#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q5d s GLU 2 N 0.00 4.46 0.57 0.03 2.56 -1.26 -4.89 118.70 120.17 2q5d s GLU 2 Ca 0.00 1.93 0.34 0.00 0.00 0.00 0.00 54.97 57.25 2q5d s GLU 2 Cb 0.00 -3.22 1.42 0.00 2.00 0.00 0.00 34.13 34.32 2q5d s GLU 2 CO 0.00 -0.13 1.68 1.25 -0.56 0.00 0.00 175.26 177.49 2q5d h LEU 3 N 5.21 0.00 -0.32 2.70 7.12 -2.00 0.52 115.31 128.54 2q5d h LEU 3 Ca -0.45 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 57.42 2q5d h LEU 3 Cb 1.21 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.34 2q5d h LEU 3 CO 0.75 0.00 -0.36 0.40 -0.13 0.00 0.00 178.44 179.10 2q5d h ILE 4 N 0.00 1.29 -0.03 4.05 1.08 -2.00 -2.87 117.51 119.04 2q5d h ILE 4 Ca 0.51 -1.53 -0.18 0.00 -0.39 0.00 0.00 64.86 63.27 2q5d h ILE 4 Cb 2.36 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 37.64 2q5d h ILE 4 CO -0.01 0.50 -0.79 0.74 -0.69 0.00 0.00 178.15 177.91 2q5d h THR 5 N 0.58 1.45 0.00 -0.27 2.02 -1.28 -3.04 112.91 112.36 2q5d h THR 5 Ca 0.05 -2.38 -0.05 0.00 0.77 0.00 0.00 66.41 64.80 2q5d h THR 5 Cb 0.94 2.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.64 2q5d h THR 5 CO 0.09 0.70 -0.23 0.16 0.37 0.00 0.00 175.52 176.61 2q5d h ILE 6 N 0.15 0.57 0.09 3.11 3.07 -1.46 -3.06 117.51 119.98 2q5d h ILE 6 Ca -0.03 -1.10 -0.29 0.00 1.55 0.00 0.00 64.86 64.98 2q5d h ILE 6 Cb 1.38 1.74 -0.01 0.00 -0.27 0.00 0.00 36.82 39.66 2q5d h ILE 6 CO 0.12 0.22 -1.49 -0.07 -1.05 0.00 0.00 178.15 175.89 2q5d h LEU 7 N 0.00 0.30 0.00 0.16 3.38 -1.48 -3.16 115.31 114.51 2q5d h LEU 7 Ca -0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2q5d h LEU 7 Cb 0.73 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2q5d h LEU 7 CO 0.03 1.35 0.00 -0.62 0.09 0.00 0.00 178.44 179.29 2q5d n GLU 8 N -3.40 0.01 0.00 1.13 1.02 -1.15 -2.32 120.64 115.93 2q5d n GLU 8 Ca -0.14 0.19 0.09 0.00 -0.02 0.00 0.00 57.16 57.27 2q5d n GLU 8 Cb 1.03 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.86 2q5d n GLU 8 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2q5d n LYS 9 N -1.49 1.07 0.24 3.49 4.76 -1.18 -4.17 118.16 120.88 2q5d n LYS 9 Ca 0.04 -0.14 0.16 0.00 -2.87 0.00 0.00 58.31 55.50 2q5d n LYS 9 Cb 0.20 -1.36 0.59 0.00 -1.84 0.00 0.00 35.03 32.63 2q5d n LYS 9 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2q5d h THR 10 N 0.32 0.00 -0.62 -0.18 1.35 -1.43 -2.03 112.91 110.32 2q5d h THR 10 Ca 0.00 -0.49 -0.24 0.00 -0.55 0.00 0.00 66.41 65.13 2q5d h THR 10 Cb 0.46 1.43 -0.14 0.00 -1.73 0.00 0.00 68.15 68.17 2q5d h THR 10 CO 0.00 0.00 0.22 0.52 -0.25 0.00 0.00 175.52 176.01 2q5d n VAL 11 N -2.87 2.80 -3.40 6.82 0.31 -1.26 -4.91 118.33 115.81 2q5d n VAL 11 Ca 0.01 -2.04 -0.38 0.00 -0.01 0.00 0.00 64.34 61.92 2q5d n VAL 11 Cb 0.31 -0.36 -0.08 0.00 -0.91 0.00 0.00 33.84 32.80 2q5d n VAL 11 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2q5d s SER 12 N -1.64 6.37 0.63 4.52 0.15 -0.76 -4.98 113.70 118.00 2q5d s SER 12 Ca 0.51 0.44 0.36 0.00 0.70 0.00 0.00 55.95 57.95 2q5d s SER 12 Cb 0.43 -2.22 2.01 0.00 -1.71 0.00 0.00 66.02 64.52 2q5d s SER 12 CO 0.09 -0.10 2.22 1.55 1.20 0.00 0.00 173.24 178.20 2q5d h PRO 13 N 7.57 0.00 -5.90 5.44 0.13 -1.92 -3.37 132.00 133.94 2q5d h PRO 13 Ca -0.35 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.29 2q5d h PRO 13 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2q5d h PRO 13 CO 0.70 0.00 1.42 0.34 -0.23 0.00 0.00 178.00 180.23 2q5d s ASP 14 N -5.43 5.10 0.25 1.44 -1.08 -1.26 -4.87 116.67 110.83 2q5d s ASP 14 Ca -0.05 0.55 -0.09 0.00 -0.52 0.00 0.00 52.55 52.44 2q5d s ASP 14 Cb 0.13 -2.52 0.39 0.00 -1.46 0.00 0.00 42.92 39.46 2q5d s ASP 14 CO 0.45 -2.47 1.45 -1.14 0.52 0.00 0.00 175.17 173.99 2q5d n ARG 15 N 9.12 -0.11 -0.13 4.34 3.00 -1.26 -0.97 116.66 130.64 2q5d n ARG 15 Ca 0.24 1.45 -0.09 0.00 -0.00 0.00 0.00 57.85 59.46 2q5d n ARG 15 Cb 0.53 -2.17 -0.01 0.00 0.00 0.00 0.00 32.46 30.81 2q5d n ARG 15 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2q5d h LEU 16 N 0.00 0.52 -0.66 6.15 5.85 -1.94 -2.40 115.31 122.83 2q5d h LEU 16 Ca 0.42 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 2q5d h LEU 16 Cb 0.66 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2q5d h LEU 16 CO -0.95 0.53 0.31 -0.08 -0.34 0.00 0.00 178.44 177.90 2q5d h GLU 17 N 0.49 0.96 -0.37 1.25 4.57 -1.41 -2.66 114.58 117.41 2q5d h GLU 17 Ca 0.13 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2q5d h GLU 17 Cb 0.15 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2q5d h GLU 17 CO -0.01 0.78 0.18 1.25 -1.18 0.00 0.00 179.01 180.03 2q5d h LEU 18 N 0.92 0.48 -1.20 1.64 6.46 -0.98 -2.58 115.31 120.06 2q5d h LEU 18 Ca 0.23 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.91 2q5d h LEU 18 Cb 0.14 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 39.90 2q5d h LEU 18 CO -0.03 0.46 0.55 -0.33 -0.62 0.00 0.00 178.44 178.48 2q5d h GLU 19 N 0.47 1.01 -0.14 1.25 4.39 -1.33 -1.62 114.58 118.61 2q5d h GLU 19 Ca 0.13 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.81 2q5d h GLU 19 Cb 0.11 -0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 28.48 2q5d h GLU 19 CO -0.02 0.67 -0.18 0.00 -1.16 0.00 0.00 179.01 178.32 2q5d h ALA 20 N 1.51 -0.11 -0.45 3.43 0.00 -1.10 -0.79 119.26 121.74 2q5d h ALA 20 Ca 0.34 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 2q5d h ALA 20 Cb 0.04 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2q5d h ALA 20 CO -0.10 -0.63 -0.22 0.00 0.00 0.00 0.00 179.25 178.30 2q5d h ALA 21 N 0.81 0.75 0.00 0.00 0.00 -1.38 -1.28 119.26 118.17 2q5d h ALA 21 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2q5d h ALA 21 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2q5d h ALA 21 CO -0.27 0.66 0.00 1.04 0.00 0.00 0.00 179.25 180.68 2q5d n GLN 22 N -4.11 0.08 -0.03 0.00 1.13 -0.64 -1.15 117.38 112.66 2q5d n GLN 22 Ca 0.00 0.32 0.03 0.00 -1.94 0.00 0.00 57.00 55.42 2q5d n GLN 22 Cb 0.45 -1.65 -0.13 0.00 0.11 0.00 0.00 30.24 29.03 2q5d n GLN 22 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2q5d n LYS 23 N -1.79 0.80 -0.02 -1.09 4.76 -0.35 -3.12 118.16 117.35 2q5d n LYS 23 Ca 0.03 -0.11 -0.15 0.00 -2.87 0.00 0.00 58.31 55.21 2q5d n LYS 23 Cb 0.19 -1.40 -0.11 0.00 -1.84 0.00 0.00 35.03 31.87 2q5d n LYS 23 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2q5d h PHE 24 N 0.00 0.36 -0.18 2.13 3.04 -0.64 -1.35 116.94 120.30 2q5d h PHE 24 Ca -0.13 -0.18 -0.14 0.00 3.98 0.00 0.00 57.97 61.49 2q5d h PHE 24 Cb 1.15 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.60 2q5d h PHE 24 CO 0.00 0.97 -0.47 -0.07 -2.02 0.00 0.00 178.31 176.71 2q5d h LEU 25 N -0.34 0.50 -0.05 0.59 3.38 -1.35 -1.29 115.31 116.75 2q5d h LEU 25 Ca -0.04 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2q5d h LEU 25 Cb 1.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2q5d h LEU 25 CO 0.07 0.90 0.03 -0.08 0.09 0.00 0.00 178.44 179.45 2q5d h GLU 26 N 0.37 0.06 0.00 1.13 4.81 -1.49 -2.18 114.58 117.28 2q5d h GLU 26 Ca 0.02 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2q5d h GLU 26 Cb 0.97 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 2q5d h GLU 26 CO 0.09 0.05 -0.39 0.07 -0.73 0.00 0.00 179.01 178.10 2q5d h ARG 27 N 0.05 0.00 -0.21 1.92 0.11 -1.22 -2.88 114.38 112.14 2q5d h ARG 27 Ca 0.02 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.04 2q5d h ARG 27 Cb 0.01 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2q5d h ARG 27 CO -0.00 0.39 -0.14 0.00 0.10 0.00 0.00 179.97 180.32 2q5d h ALA 28 N 1.61 1.38 -0.00 0.08 0.00 -0.82 -1.51 119.26 120.00 2q5d h ALA 28 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2q5d h ALA 28 Cb 1.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2q5d h ALA 28 CO 0.05 0.42 -0.01 0.00 0.00 0.00 0.00 179.25 179.72 2q5d n ALA 29 N -2.48 2.44 -0.11 0.00 0.00 -0.86 -2.59 120.51 116.91 2q5d n ALA 29 Ca -0.00 -0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 2q5d n ALA 29 Cb 0.30 -1.48 -0.10 0.00 0.00 0.00 0.00 19.45 18.17 2q5d n ALA 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2q5d n VAL 30 N -1.36 1.52 0.09 0.00 0.31 -0.65 -3.71 118.33 114.52 2q5d n VAL 30 Ca 0.11 -0.08 -0.12 0.00 -0.01 0.00 0.00 64.34 64.24 2q5d n VAL 30 Cb 0.28 -2.05 -0.05 0.00 -0.91 0.00 0.00 33.84 31.11 2q5d n VAL 30 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2q5d h GLU 31 N -1.00 -0.34 -1.82 5.55 5.08 -1.38 -3.39 114.58 117.28 2q5d h GLU 31 Ca -0.39 0.02 -0.40 0.00 -1.00 0.00 0.00 59.36 57.60 2q5d h GLU 31 Cb 1.29 0.08 -0.29 0.00 0.50 0.00 0.00 28.75 30.33 2q5d h GLU 31 CO -0.24 -0.22 -0.75 1.21 -1.00 0.00 0.00 179.01 178.01 2q5d s ASN 32 N -4.91 0.42 0.22 1.42 3.04 -1.07 -5.01 114.94 109.04 2q5d s ASN 32 Ca -0.15 -2.30 -0.09 0.00 0.04 0.00 0.00 52.86 50.36 2q5d s ASN 32 Cb 0.08 0.55 0.18 0.00 -1.54 0.00 0.00 41.25 40.52 2q5d s ASN 32 CO 0.66 -0.15 1.89 0.25 -3.04 0.00 0.00 177.10 176.71 2q5d h LEU 33 N 5.76 0.93 -0.37 3.21 5.85 -1.74 -2.00 115.31 126.95 2q5d h LEU 33 Ca 0.15 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.91 2q5d h LEU 33 Cb 1.01 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 2q5d h LEU 33 CO 0.21 0.68 0.01 -0.65 -0.34 0.00 0.00 178.44 178.36 2q5d h PRO 34 N 1.10 0.11 -0.57 5.25 0.11 -1.95 -1.27 132.00 134.79 2q5d h PRO 34 Ca 0.30 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 2q5d h PRO 34 Cb -0.12 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 2q5d h PRO 34 CO -0.06 0.07 0.19 1.15 -0.21 0.00 0.00 178.00 179.15 2q5d h THR 35 N 0.12 1.23 0.51 -1.15 2.02 -1.93 -2.76 112.91 110.95 2q5d h THR 35 Ca 0.18 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2q5d h THR 35 Cb 0.25 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2q5d h THR 35 CO -0.29 0.29 -0.51 0.15 0.37 0.00 0.00 175.52 175.53 2q5d h PHE 36 N 0.79 -1.42 0.00 3.16 3.57 -0.87 -0.97 116.94 121.20 2q5d h PHE 36 Ca 0.18 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2q5d h PHE 36 Cb 0.25 0.55 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2q5d h PHE 36 CO 0.01 -0.68 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.31 2q5d h LEU 37 N -1.02 0.00 -0.08 0.59 3.38 -1.26 0.19 115.31 117.11 2q5d h LEU 37 Ca -0.06 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.66 2q5d h LEU 37 Cb 0.88 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.64 2q5d h LEU 37 CO -0.06 0.03 -1.03 0.58 0.09 0.00 0.00 178.44 178.05 2q5d h VAL 38 N 0.00 1.39 0.01 1.22 2.07 -1.11 -1.07 116.25 118.77 2q5d h VAL 38 Ca -0.00 -2.52 -0.21 0.00 0.82 0.00 0.00 66.70 64.78 2q5d h VAL 38 Cb 0.10 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2q5d h VAL 38 CO 0.00 0.75 -0.93 -0.08 0.02 0.00 0.00 177.57 177.34 2q5d h GLU 39 N 0.23 0.24 0.00 1.57 4.81 0.04 -2.35 114.58 119.12 2q5d h GLU 39 Ca -0.10 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 58.73 2q5d h GLU 39 Cb 1.68 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.13 2q5d h GLU 39 CO 0.18 1.02 -0.54 -0.07 -0.73 0.00 0.00 179.01 178.86 2q5d h LEU 40 N 0.13 0.00 0.03 1.64 3.38 -0.69 -2.36 115.31 117.44 2q5d h LEU 40 Ca -0.06 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.63 2q5d h LEU 40 Cb 1.58 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.35 2q5d h LEU 40 CO 0.15 0.54 -1.14 0.77 0.09 0.00 0.00 178.44 178.85 2q5d h SER 41 N 0.00 0.77 -0.86 -0.43 4.64 -1.12 -2.98 113.55 113.57 2q5d h SER 41 Ca -0.01 -0.68 0.09 0.00 -0.47 0.00 0.00 61.79 60.72 2q5d h SER 41 Cb 1.02 -0.24 -0.07 0.00 -0.31 0.00 0.00 62.40 62.80 2q5d h SER 41 CO 0.07 1.49 0.51 0.03 -0.87 0.00 0.00 176.83 178.06 2q5d h ARG 42 N 0.27 0.83 -0.05 4.77 3.08 -1.27 -1.81 114.38 120.20 2q5d h ARG 42 Ca -0.15 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 2q5d h ARG 42 Cb 1.81 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.66 2q5d h ARG 42 CO 0.21 0.55 -0.31 0.28 -1.07 0.00 0.00 179.97 179.63 2q5d h VAL 43 N 0.85 1.25 0.03 2.04 2.07 -1.40 -2.21 116.25 118.88 2q5d h VAL 43 Ca 0.41 -1.16 -0.22 0.00 0.82 0.00 0.00 66.70 66.54 2q5d h VAL 43 Cb 0.35 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2q5d h VAL 43 CO -0.24 0.34 -0.99 0.25 0.02 0.00 0.00 177.57 176.95 2q5d h LEU 44 N 0.09 0.28 -0.33 2.57 5.85 -1.21 -3.31 115.31 119.25 2q5d h LEU 44 Ca 0.01 -0.26 -0.19 0.00 0.84 0.00 0.00 57.88 58.29 2q5d h LEU 44 Cb 0.60 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2q5d h LEU 44 CO 0.04 1.11 -0.84 0.00 -0.34 0.00 0.00 178.44 178.41 2q5d h ALA 45 N 0.86 0.56 -1.93 1.25 0.00 -1.07 -3.44 119.26 115.49 2q5d h ALA 45 Ca -0.06 -0.71 -0.57 0.00 0.00 0.00 0.00 54.91 53.57 2q5d h ALA 45 Cb 1.67 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 2q5d h ALA 45 CO 0.15 0.91 1.09 1.21 0.00 0.00 0.00 179.25 182.61 2q5d s ASN 46 N -6.91 6.38 0.58 0.00 2.47 -0.86 -4.86 114.94 111.74 2q5d s ASN 46 Ca -0.03 1.28 0.37 0.00 0.42 0.00 0.00 52.86 54.90 2q5d s ASN 46 Cb 0.10 -2.54 1.68 0.00 -1.45 0.00 0.00 41.25 39.05 2q5d s ASN 46 CO 0.82 -1.31 2.09 -0.65 -3.72 0.00 0.00 177.10 174.33 2q5d h PRO 47 N 10.61 0.00 0.00 0.43 0.11 -1.88 -2.92 132.00 138.35 2q5d h PRO 47 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2q5d h PRO 47 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2q5d h PRO 47 CO 1.03 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.23 2q5d n GLY 48 N -0.31 -1.15 3.87 -0.55 0.00 -1.26 -4.82 105.19 100.97 2q5d n GLY 48 Ca -0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2q5d n GLY 48 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q5d s ASN 49 N -2.94 6.22 0.47 1.61 0.01 -1.10 -5.04 114.94 114.18 2q5d s ASN 49 Ca 0.11 1.43 -0.23 0.00 -0.71 0.00 0.00 52.86 53.46 2q5d s ASN 49 Cb 0.13 -2.47 -0.07 0.00 0.41 0.00 0.00 41.25 39.25 2q5d s ASN 49 CO 0.35 -0.87 1.21 -0.94 -1.51 0.00 0.00 177.10 175.34 2q5d s SER 50 N -4.16 6.01 0.34 -1.22 1.04 -1.26 -4.84 113.70 109.60 2q5d s SER 50 Ca 0.55 2.40 0.07 0.00 0.48 0.00 0.00 55.95 59.45 2q5d s SER 50 Cb -0.11 -2.61 0.75 0.00 0.10 0.00 0.00 66.02 64.15 2q5d s SER 50 CO 0.54 -1.04 1.87 -0.61 0.98 0.00 0.00 173.24 174.98 2q5d h GLN 51 N 1.97 0.75 0.12 4.02 4.15 -1.96 -0.25 115.11 123.91 2q5d h GLN 51 Ca -0.50 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 58.87 2q5d h GLN 51 Cb 1.26 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.78 2q5d h GLN 51 CO 0.60 0.49 -0.06 0.28 -1.93 0.00 0.00 178.83 178.21 2q5d h VAL 52 N 0.77 1.00 0.29 2.39 2.07 -1.97 -0.57 116.25 120.23 2q5d h VAL 52 Ca 0.45 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2q5d h VAL 52 Cb 0.63 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2q5d h VAL 52 CO -0.21 0.11 -0.26 0.00 0.02 0.00 0.00 177.57 177.23 2q5d h ALA 53 N 0.49 -0.56 -0.60 1.67 0.00 -1.61 0.40 119.26 119.05 2q5d h ALA 53 Ca -0.02 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.92 2q5d h ALA 53 Cb 0.30 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 2q5d h ALA 53 CO 0.03 -0.84 0.12 0.00 0.00 0.00 0.00 179.25 178.56 2q5d h ARG 54 N -0.57 0.25 -0.01 0.00 3.08 -1.08 0.43 114.38 116.48 2q5d h ARG 54 Ca -0.01 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 2q5d h ARG 54 Cb 0.52 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2q5d h ARG 54 CO -0.04 0.16 -0.57 0.28 -1.07 0.00 0.00 179.97 178.73 2q5d h VAL 55 N 0.25 1.41 -0.14 2.04 2.07 -0.54 -2.34 116.25 119.00 2q5d h VAL 55 Ca 0.31 -1.96 -0.15 0.00 0.82 0.00 0.00 66.70 65.72 2q5d h VAL 55 Cb 0.46 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2q5d h VAL 55 CO -0.40 0.56 -0.55 0.00 0.02 0.00 0.00 177.57 177.20 2q5d h ALA 56 N 1.41 0.79 -0.31 1.67 0.00 0.17 -2.02 119.26 120.96 2q5d h ALA 56 Ca -0.01 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 2q5d h ALA 56 Cb 1.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2q5d h ALA 56 CO 0.08 0.69 -0.35 0.00 0.00 0.00 0.00 179.25 179.67 2q5d h ALA 57 N 1.08 0.46 0.00 0.00 0.00 -0.03 -2.68 119.26 118.09 2q5d h ALA 57 Ca 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2q5d h ALA 57 Cb 1.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2q5d h ALA 57 CO 0.10 0.53 -0.39 0.78 0.00 0.00 0.00 179.25 180.26 2q5d h GLY 58 N 0.55 0.00 2.00 0.00 0.00 -1.35 -2.15 103.07 102.12 2q5d h GLY 58 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 2q5d h GLY 58 CO 0.08 0.00 -0.51 -2.00 0.00 0.00 0.00 176.54 174.12 2q5d h LEU 59 N 0.00 0.00 -0.16 3.11 5.85 -1.32 -1.15 115.31 121.64 2q5d h LEU 59 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2q5d h LEU 59 Cb 0.82 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 2q5d h LEU 59 CO 0.05 0.51 -0.23 1.56 -0.34 0.00 0.00 178.44 179.99 2q5d h GLN 60 N 0.00 0.43 -0.51 1.25 1.08 -1.05 -2.39 115.11 113.92 2q5d h GLN 60 Ca -0.01 -0.25 -0.08 0.00 -1.45 0.00 0.00 58.65 56.86 2q5d h GLN 60 Cb 1.12 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.55 2q5d h GLN 60 CO 0.07 0.84 0.01 0.82 -0.95 0.00 0.00 178.83 179.62 2q5d h ILE 61 N 0.06 1.25 -0.86 2.54 1.08 -1.39 -2.67 117.51 117.51 2q5d h ILE 61 Ca 0.02 -1.03 -0.03 0.00 -0.39 0.00 0.00 64.86 63.43 2q5d h ILE 61 Cb 0.79 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 2q5d h ILE 61 CO 0.05 0.37 0.42 0.50 -0.69 0.00 0.00 178.15 178.80 2q5d h LYS 62 N 0.80 1.23 -1.15 2.37 3.64 -1.15 -2.78 116.57 119.53 2q5d h LYS 62 Ca 0.15 -0.18 -0.34 0.00 -1.27 0.00 0.00 60.65 59.02 2q5d h LYS 62 Cb 0.46 -0.22 -0.18 0.00 -0.41 0.00 0.00 32.23 31.88 2q5d h LYS 62 CO 0.02 0.94 0.43 0.09 -2.27 0.00 0.00 179.45 178.66 2q5d n ASN 63 N -4.30 4.63 0.00 4.20 3.02 -0.91 -2.13 115.26 119.77 2q5d n ASN 63 Ca 0.09 -3.04 0.00 0.00 -0.03 0.00 0.00 54.58 51.60 2q5d n ASN 63 Cb 0.14 -0.82 0.00 0.00 -0.61 0.00 0.00 39.78 38.48 2q5d n ASN 63 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2q5d n SER 64 N -0.26 0.07 0.00 6.41 7.64 -1.05 -4.82 113.62 121.61 2q5d n SER 64 Ca 0.36 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2q5d n SER 64 Cb 0.97 0.36 0.00 0.00 -1.01 0.00 0.00 64.21 64.54 2q5d n SER 64 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2q5d n LEU 65 N -0.36 0.04 -3.85 -3.43 4.77 -1.11 -4.73 117.00 108.32 2q5d n LEU 65 Ca 0.00 -0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 55.60 2q5d n LEU 65 Cb 0.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2q5d n LEU 65 CO 0.00 0.01 0.35 0.28 -1.33 0.00 0.00 177.39 176.70 2q5d s THR 66 N -0.53 0.00 0.10 -5.08 -1.32 -0.91 -4.48 115.64 103.44 2q5d s THR 66 Ca 0.00 -1.01 -0.26 0.00 -1.21 0.00 0.00 61.69 59.21 2q5d s THR 66 Cb 0.00 -1.92 0.09 0.00 -1.51 0.00 0.00 72.50 69.15 2q5d s THR 66 CO 0.00 -0.02 1.10 -0.94 -2.21 0.00 0.00 174.62 172.55 2q5d s SER 67 N -2.93 -0.08 0.15 8.08 1.04 -1.26 -4.62 113.70 114.08 2q5d s SER 67 Ca 0.13 -0.39 -0.05 0.00 0.48 0.00 0.00 55.95 56.11 2q5d s SER 67 Cb -0.03 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 2q5d s SER 67 CO 0.05 -0.71 1.38 0.11 0.98 0.00 0.00 173.24 175.04 2q5d h LYS 68 N 2.00 0.54 -6.52 4.02 6.56 -2.02 -3.43 116.57 117.73 2q5d h LYS 68 Ca -0.27 -0.45 -0.57 0.00 -1.06 0.00 0.00 60.65 58.31 2q5d h LYS 68 Cb 1.22 0.10 -0.05 0.00 -0.57 0.00 0.00 32.23 32.92 2q5d h LYS 68 CO 0.30 1.08 1.08 0.34 -2.06 0.00 0.00 179.45 180.18 2q5d s ASP 69 N -7.03 6.30 0.32 0.86 -1.08 -1.26 -4.92 116.67 109.86 2q5d s ASP 69 Ca -0.07 0.77 0.04 0.00 -0.52 0.00 0.00 52.55 52.77 2q5d s ASP 69 Cb 0.10 -2.54 0.64 0.00 -1.46 0.00 0.00 42.92 39.66 2q5d s ASP 69 CO 0.86 -1.47 1.90 -0.65 0.52 0.00 0.00 175.17 176.33 2q5d h PRO 70 N 10.80 0.87 -0.09 4.34 0.11 -1.98 0.67 132.00 146.73 2q5d h PRO 70 Ca -0.27 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.67 2q5d h PRO 70 Cb 1.10 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2q5d h PRO 70 CO 1.10 0.57 -0.47 -0.44 -0.21 0.00 0.00 178.00 178.55 2q5d h ASP 71 N 0.89 0.23 0.52 -2.05 3.32 -1.97 0.11 116.42 117.47 2q5d h ASP 71 Ca 0.41 -0.11 -0.29 0.00 0.02 0.00 0.00 57.03 57.06 2q5d h ASP 71 Cb 0.39 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2q5d h ASP 71 CO -0.17 0.67 -1.44 0.40 -1.72 0.00 0.00 179.24 176.98 2q5d h ILE 72 N 0.17 1.26 -0.29 0.35 2.04 -1.66 -3.08 117.51 116.30 2q5d h ILE 72 Ca 0.01 -2.88 -0.04 0.00 1.00 0.00 0.00 64.86 62.95 2q5d h ILE 72 Cb 0.90 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.77 2q5d h ILE 72 CO 0.07 0.83 0.04 0.50 0.00 0.00 0.00 178.15 179.59 2q5d h LYS 73 N 0.07 0.48 0.00 2.37 3.64 0.48 -1.24 116.57 122.36 2q5d h LYS 73 Ca -0.21 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2q5d h LYS 73 Cb 2.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 2q5d h LYS 73 CO 0.17 0.59 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 2q5d n ALA 74 N -2.33 1.51 -0.03 5.00 0.00 0.38 -2.18 120.51 122.86 2q5d n ALA 74 Ca -0.03 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.22 2q5d n ALA 74 Cb 0.22 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.37 2q5d n ALA 74 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2q5d n GLN 75 N -1.43 0.69 0.25 0.00 7.27 -0.52 -3.72 117.38 119.92 2q5d n GLN 75 Ca 0.03 0.23 0.14 0.00 0.07 0.00 0.00 57.00 57.47 2q5d n GLN 75 Cb 0.10 -1.69 0.52 0.00 2.41 0.00 0.00 30.24 31.59 2q5d n GLN 75 CO 0.00 0.00 0.00 1.88 0.07 0.00 0.00 177.06 179.01 2q5d h TYR 76 N 0.03 0.00 0.13 3.69 0.05 -0.90 -2.52 116.97 117.45 2q5d h TYR 76 Ca -0.41 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.08 2q5d h TYR 76 Cb 2.03 0.00 0.02 0.00 1.01 0.00 0.00 36.73 39.80 2q5d h TYR 76 CO 0.04 0.07 -1.24 1.96 -1.05 0.00 0.00 178.16 177.94 2q5d h GLN 77 N 0.00 0.48 -0.09 4.88 4.20 -1.68 -2.63 115.11 120.27 2q5d h GLN 77 Ca -0.00 -0.69 -0.16 0.00 0.06 0.00 0.00 58.65 57.86 2q5d h GLN 77 Cb 0.68 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 2q5d h GLN 77 CO 0.01 1.30 -0.64 1.96 -0.67 0.00 0.00 178.83 180.79 2q5d h GLN 78 N 0.19 0.36 -0.05 1.46 1.08 -1.59 -2.33 115.11 114.23 2q5d h GLN 78 Ca -0.17 -0.26 -0.10 0.00 -1.45 0.00 0.00 58.65 56.67 2q5d h GLN 78 Cb 1.92 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 29.38 2q5d h GLN 78 CO 0.22 0.88 -0.42 -0.09 -0.95 0.00 0.00 178.83 178.48 2q5d h ARG 79 N 0.26 0.12 -0.04 1.46 2.43 -1.50 -2.87 114.38 114.23 2q5d h ARG 79 Ca -0.01 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2q5d h ARG 79 Cb 1.18 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2q5d h ARG 79 CO 0.11 0.52 -0.16 2.35 -1.51 0.00 0.00 179.97 181.27 2q5d h TRP 80 N 0.10 0.24 0.00 2.20 2.91 -1.25 -3.26 115.95 116.90 2q5d h TRP 80 Ca 0.01 -0.10 -0.00 0.00 1.13 0.00 0.00 58.89 59.92 2q5d h TRP 80 Cb 0.78 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 29.39 2q5d h TRP 80 CO 0.01 0.79 -0.02 -0.07 -1.03 0.00 0.00 178.44 178.11 2q5d h LEU 81 N -0.37 0.00 -0.69 0.65 3.38 -1.36 -1.95 115.31 114.96 2q5d h LEU 81 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2q5d h LEU 81 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2q5d h LEU 81 CO 0.03 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.59 2q5d n ALA 82 N -2.15 2.57 -1.91 1.53 0.00 -1.09 -4.89 120.51 114.57 2q5d n ALA 82 Ca -0.02 -0.37 -0.29 0.00 0.00 0.00 0.00 53.44 52.75 2q5d n ALA 82 Cb 0.15 -1.21 0.06 0.00 0.00 0.00 0.00 19.45 18.45 2q5d n ALA 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2q5d s ILE 83 N -1.91 2.88 0.14 0.00 1.01 -0.74 -4.97 121.20 117.61 2q5d s ILE 83 Ca 0.34 0.21 -0.33 0.00 0.00 0.00 0.00 60.65 60.87 2q5d s ILE 83 Cb 0.18 -3.27 -0.13 0.00 0.01 0.00 0.00 42.46 39.25 2q5d s ILE 83 CO 0.28 -0.34 1.69 -0.67 0.00 0.00 0.00 174.94 175.90 2q5d n ASP 84 N -3.07 3.53 0.28 3.58 2.03 -1.26 -4.85 116.55 116.79 2q5d n ASP 84 Ca 0.07 1.05 0.13 0.00 0.52 0.00 0.00 54.79 56.56 2q5d n ASP 84 Cb 0.59 -1.48 0.70 0.00 -0.72 0.00 0.00 41.12 40.21 2q5d n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2q5d h ALA 85 N 6.92 1.26 0.02 -1.67 0.00 -1.93 -1.78 119.26 122.08 2q5d h ALA 85 Ca -0.45 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.11 2q5d h ALA 85 Cb 1.24 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2q5d h ALA 85 CO 0.92 -0.26 -2.15 0.09 0.00 0.00 0.00 179.25 177.86 2q5d n ASN 86 N -2.63 0.98 -0.18 0.00 4.13 -1.26 -3.16 115.26 113.13 2q5d n ASN 86 Ca -0.02 0.13 -0.09 0.00 1.68 0.00 0.00 54.58 56.28 2q5d n ASN 86 Cb 0.33 0.12 0.01 0.00 -1.54 0.00 0.00 39.78 38.69 2q5d n ASN 86 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2q5d h ALA 87 N 0.66 0.66 0.00 5.41 0.00 -1.71 -1.50 119.26 122.78 2q5d h ALA 87 Ca -0.46 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 2q5d h ALA 87 Cb 2.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2q5d h ALA 87 CO 0.03 0.35 -0.29 0.00 0.00 0.00 0.00 179.25 179.35 2q5d h ARG 88 N 0.69 0.00 -0.19 0.00 3.08 -1.63 -2.27 114.38 114.06 2q5d h ARG 88 Ca 0.16 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 2q5d h ARG 88 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2q5d h ARG 88 CO 0.00 0.29 -0.29 -0.09 -1.07 0.00 0.00 179.97 178.81 2q5d h ARG 89 N 0.00 0.37 0.02 0.04 2.43 -1.26 -0.78 114.38 115.20 2q5d h ARG 89 Ca -0.00 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 58.90 2q5d h ARG 89 Cb 0.51 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2q5d h ARG 89 CO 0.04 0.64 -0.47 0.93 -1.51 0.00 0.00 179.97 179.60 2q5d h GLU 90 N 0.33 0.29 -0.80 0.20 5.08 -0.78 -3.00 114.58 115.90 2q5d h GLU 90 Ca 0.05 -0.33 0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2q5d h GLU 90 Cb 0.69 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.95 2q5d h GLU 90 CO 0.05 1.05 0.42 0.28 -1.00 0.00 0.00 179.01 179.80 2q5d h VAL 91 N -0.32 0.81 -0.45 3.13 2.07 -1.26 -1.94 116.25 118.28 2q5d h VAL 91 Ca -0.06 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2q5d h VAL 91 Cb 1.22 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2q5d h VAL 91 CO 0.09 0.12 -0.15 0.11 0.02 0.00 0.00 177.57 177.76 2q5d h LYS 92 N 0.66 0.86 0.00 1.57 1.57 -1.20 -1.40 116.57 118.63 2q5d h LYS 92 Ca 0.41 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2q5d h LYS 92 Cb 0.49 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2q5d h LYS 92 CO -0.31 0.95 0.00 0.09 -0.57 0.00 0.00 179.45 179.61 2q5d n ASN 93 N -4.14 0.00 -0.13 0.86 3.02 -0.76 -0.50 115.26 113.61 2q5d n ASN 93 Ca 0.01 0.38 -0.23 0.00 -0.03 0.00 0.00 54.58 54.70 2q5d n ASN 93 Cb 0.40 -0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 39.02 2q5d n ASN 93 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2q5d n TYR 94 N -1.45 0.00 -0.26 3.10 4.01 -1.05 -3.43 117.16 118.08 2q5d n TYR 94 Ca 0.06 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.78 2q5d n TYR 94 Cb 0.23 -0.93 0.15 0.00 -0.31 0.00 0.00 39.34 38.48 2q5d n TYR 94 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2q5d h VAL 95 N -0.55 1.23 0.04 -0.72 2.07 -1.21 -1.31 116.25 115.80 2q5d h VAL 95 Ca -0.61 -0.60 -0.23 0.00 0.82 0.00 0.00 66.70 66.08 2q5d h VAL 95 Cb 1.68 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2q5d h VAL 95 CO -0.27 0.27 -1.01 0.25 0.02 0.00 0.00 177.57 176.82 2q5d h LEU 96 N 1.10 0.36 -0.46 2.57 5.85 -0.99 -3.22 115.31 120.53 2q5d h LEU 96 Ca 0.28 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2q5d h LEU 96 Cb 0.04 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2q5d h LEU 96 CO -0.04 1.17 0.00 1.56 -0.34 0.00 0.00 178.44 180.79 2q5d h GLN 97 N 0.12 0.00 0.00 1.25 4.20 -1.52 -3.18 115.11 115.98 2q5d h GLN 97 Ca -0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2q5d h GLN 97 Cb 1.68 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.46 2q5d h GLN 97 CO 0.16 0.00 -0.08 1.15 -0.67 0.00 0.00 178.83 179.39 2q5d h THR 98 N 0.00 1.00 -2.27 -0.54 2.02 -1.25 -3.43 112.91 108.43 2q5d h THR 98 Ca 0.00 -0.28 -0.59 0.00 0.77 0.00 0.00 66.41 66.30 2q5d h THR 98 Cb 0.73 1.16 0.06 0.00 -1.74 0.00 0.00 68.15 68.36 2q5d h THR 98 CO 0.00 0.08 0.72 0.18 0.37 0.00 0.00 175.52 176.87 2q5d n LEU 99 N -4.35 2.91 0.00 2.58 4.77 -1.21 -1.56 117.00 120.14 2q5d n LEU 99 Ca -0.03 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 2q5d n LEU 99 Cb 0.16 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.85 2q5d n LEU 99 CO 0.34 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2q5d n GLY 100 N 3.07 2.95 1.54 -0.72 0.00 -1.26 -4.86 105.19 105.91 2q5d n GLY 100 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2q5d n GLY 100 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q5d n THR 101 N -2.00 2.20 -3.88 2.61 -2.24 -0.60 -4.66 114.28 105.71 2q5d n THR 101 Ca 0.00 -1.38 -0.35 0.00 -2.27 0.00 0.00 64.05 60.05 2q5d n THR 101 Cb 0.00 -0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.04 2q5d n THR 101 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2q5d s GLU 102 N -2.29 3.15 0.36 -0.78 2.02 -1.26 -4.83 118.70 115.08 2q5d s GLU 102 Ca 0.50 -0.78 0.21 0.00 0.02 0.00 0.00 54.97 54.92 2q5d s GLU 102 Cb 0.35 -3.11 0.22 0.00 0.10 0.00 0.00 34.13 31.69 2q5d s GLU 102 CO 0.19 -0.32 1.45 1.15 0.02 0.00 0.00 175.26 177.75 2q5d h THR 103 N 5.87 0.16 -4.02 3.63 2.02 -1.98 -3.45 112.91 115.14 2q5d h THR 103 Ca -0.36 -1.24 -0.51 0.00 0.77 0.00 0.00 66.41 65.07 2q5d h THR 103 Cb 1.14 1.99 0.07 0.00 -1.74 0.00 0.00 68.15 69.60 2q5d h THR 103 CO 0.59 0.09 0.48 -0.47 0.37 0.00 0.00 175.52 176.59 2q5d s TYR 104 N -3.18 2.81 0.01 3.16 5.04 -1.26 -4.99 117.35 118.94 2q5d s TYR 104 Ca 0.05 1.53 -0.15 0.00 -2.44 0.00 0.00 57.07 56.06 2q5d s TYR 104 Cb 0.06 -3.38 -0.08 0.00 0.35 0.00 0.00 41.96 38.91 2q5d s TYR 104 CO 0.71 -1.57 0.98 0.00 -1.34 0.00 0.00 175.55 174.33 2q5d h ARG 105 N 1.86 -0.52 -6.57 4.97 2.47 -2.05 -3.40 114.38 111.14 2q5d h ARG 105 Ca -0.50 0.04 -0.56 0.00 -1.26 0.00 0.00 59.98 57.70 2q5d h ARG 105 Cb 1.25 0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 29.63 2q5d h ARG 105 CO 0.59 -0.35 0.94 -2.14 0.56 0.00 0.00 179.97 179.58 2q5d s PRO 106 N -3.77 3.78 0.59 0.04 0.02 -1.26 -4.98 135.00 129.42 2q5d s PRO 106 Ca -0.08 0.80 -0.18 0.00 0.02 0.00 0.00 61.00 61.56 2q5d s PRO 106 Cb 0.01 -3.89 -0.04 0.00 0.02 0.00 0.00 34.50 30.60 2q5d s PRO 106 CO 0.24 -1.30 1.17 0.45 -0.33 0.00 0.00 177.00 177.23 2q5d s SER 107 N 2.61 5.31 -0.11 2.53 0.15 -1.26 -4.94 113.70 118.00 2q5d s SER 107 Ca 0.51 2.27 0.17 0.00 0.70 0.00 0.00 55.95 59.60 2q5d s SER 107 Cb -0.10 -2.59 -0.24 0.00 -1.71 0.00 0.00 66.02 61.38 2q5d s SER 107 CO 0.28 -1.51 0.37 -1.20 1.20 0.00 0.00 173.24 172.39 2q5d n SER 108 N -1.64 0.36 -0.20 5.45 7.64 -1.26 -4.23 113.62 119.74 2q5d n SER 108 Ca 0.13 0.17 -0.02 0.00 1.01 0.00 0.00 58.87 60.15 2q5d n SER 108 Cb 0.50 0.68 0.09 0.00 -1.01 0.00 0.00 64.21 64.47 2q5d n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q5d h ALA 109 N 1.15 0.79 -0.45 -0.43 0.00 -1.92 -2.44 119.26 115.95 2q5d h ALA 109 Ca -0.38 0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.67 2q5d h ALA 109 Cb 1.99 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.63 2q5d h ALA 109 CO 0.04 -0.07 -0.17 0.77 0.00 0.00 0.00 179.25 179.82 2q5d h SER 110 N 0.54 -0.61 1.24 0.00 0.02 -1.86 0.90 113.55 113.78 2q5d h SER 110 Ca 0.28 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2q5d h SER 110 Cb 0.24 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2q5d h SER 110 CO -0.21 -0.21 0.00 1.56 -1.14 0.00 0.00 176.83 176.83 2q5d h GLN 111 N -0.08 0.00 0.00 3.45 4.20 -1.70 0.44 115.11 121.43 2q5d h GLN 111 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2q5d h GLN 111 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2q5d h GLN 111 CO -0.51 0.00 -0.08 0.00 -0.67 0.00 0.00 178.83 177.57 2q5d n VAL 113 N -4.29 -0.31 0.18 0.00 0.31 0.30 0.13 118.33 114.64 2q5d n VAL 113 Ca -0.01 1.64 -0.14 0.00 -0.01 0.00 0.00 64.34 65.82 2q5d n VAL 113 Cb 0.04 -2.38 -0.08 0.00 -0.91 0.00 0.00 33.84 30.51 2q5d n VAL 113 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q5d h ALA 114 N 1.48 -0.43 -0.85 3.52 0.00 -0.22 -1.91 119.26 120.86 2q5d h ALA 114 Ca 0.44 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.31 2q5d h ALA 114 Cb 0.87 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 2q5d h ALA 114 CO -0.71 -0.68 0.49 0.78 0.00 0.00 0.00 179.25 179.13 2q5d h GLY 115 N -0.55 1.33 1.46 0.00 0.00 0.66 -2.15 103.07 103.82 2q5d h GLY 115 Ca -0.04 -0.33 -0.20 0.00 0.00 0.00 0.00 47.33 46.76 2q5d h GLY 115 CO 0.07 0.13 -0.75 -2.22 0.00 0.00 0.00 176.54 173.77 2q5d h ILE 116 N 0.81 1.35 -0.49 2.60 2.04 -0.84 -3.28 117.51 119.70 2q5d h ILE 116 Ca 0.41 -2.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 2q5d h ILE 116 Cb 0.38 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 2q5d h ILE 116 CO -0.25 0.64 0.23 0.00 0.00 0.00 0.00 178.15 178.77 2q5d h ALA 117 N 0.81 0.64 0.00 1.87 0.00 -0.73 0.97 119.26 122.82 2q5d h ALA 117 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2q5d h ALA 117 Cb 1.35 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2q5d h ALA 117 CO 0.14 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2q5d n ALA 119 N -1.84 1.57 -0.03 0.00 0.00 -0.95 -4.69 120.51 114.57 2q5d n ALA 119 Ca -0.01 -0.94 -0.06 0.00 0.00 0.00 0.00 53.44 52.42 2q5d n ALA 119 Cb 0.06 -0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.36 2q5d n ALA 119 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q5d n GLU 120 N -2.95 0.65 -0.05 0.00 1.02 0.30 -4.44 120.64 115.16 2q5d n GLU 120 Ca -0.33 0.17 -0.08 0.00 -0.02 0.00 0.00 57.16 56.90 2q5d n GLU 120 Cb 0.93 -1.71 -0.02 0.00 -0.02 0.00 0.00 31.44 30.63 2q5d n GLU 120 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2q5d h ILE 121 N 0.00 0.71 -0.66 -3.67 5.03 -0.62 -1.94 117.51 116.37 2q5d h ILE 121 Ca -0.32 0.00 0.19 0.00 -0.12 0.00 0.00 64.86 64.61 2q5d h ILE 121 Cb 1.95 0.71 -0.03 0.00 -3.03 0.00 0.00 36.82 36.43 2q5d h ILE 121 CO 0.05 0.00 0.58 1.55 -0.68 0.00 0.00 178.15 179.65 2q5d h PRO 122 N -0.03 0.00 -0.15 2.37 0.13 -1.78 -1.03 132.00 131.51 2q5d h PRO 122 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2q5d h PRO 122 Cb 0.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.34 2q5d h PRO 122 CO -0.26 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 178.84 2q5d n VAL 123 N -3.92 1.28 -3.88 1.56 0.24 -0.89 -4.98 118.33 107.74 2q5d n VAL 123 Ca 0.13 -1.28 -0.28 0.00 -2.04 0.00 0.00 64.34 60.87 2q5d n VAL 123 Cb 0.82 0.31 0.02 0.00 -1.47 0.00 0.00 33.84 33.52 2q5d n VAL 123 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2q5d n ASN 124 N -0.28 -3.40 0.00 -1.34 3.02 -0.39 -4.89 115.26 107.99 2q5d n ASN 124 Ca 0.09 -0.82 0.11 0.00 -0.03 0.00 0.00 54.58 53.93 2q5d n ASN 124 Cb 0.44 -3.80 0.09 0.00 -0.61 0.00 0.00 39.78 35.90 2q5d n ASN 124 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2q5d n GLN 125 N -4.54 0.04 -3.59 3.52 -0.06 -0.78 -4.61 117.38 107.36 2q5d n GLN 125 Ca -0.08 -0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.64 2q5d n GLN 125 Cb 0.58 -1.51 -0.12 0.00 -4.06 0.00 0.00 30.24 25.13 2q5d n GLN 125 CO 0.00 0.00 0.00 -0.46 -0.20 0.00 0.00 177.06 176.40 2q5d s TRP 126 N -3.03 1.75 -2.16 3.69 -0.00 -1.26 -4.95 118.94 112.98 2q5d s TRP 126 Ca 0.09 -2.44 0.31 0.00 -0.00 0.00 0.00 56.10 54.06 2q5d s TRP 126 Cb 0.17 -1.53 1.59 0.00 -0.00 0.00 0.00 33.47 33.70 2q5d s TRP 126 CO 0.77 -0.76 2.05 -0.35 -0.00 0.00 0.00 176.95 178.66 2q5d n PRO 127 N 3.07 1.22 0.10 5.86 -0.04 -1.26 -3.27 135.00 140.68 2q5d n PRO 127 Ca 0.19 -0.34 -0.03 0.00 -0.04 0.00 0.00 63.50 63.27 2q5d n PRO 127 Cb 0.40 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 2q5d n PRO 127 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2q5d h GLU 128 N 0.83 0.00 0.74 0.54 3.07 -1.99 -3.43 114.58 114.34 2q5d h GLU 128 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2q5d h GLU 128 Cb 0.18 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2q5d h GLU 128 CO 0.00 0.80 -0.35 1.25 -1.40 0.00 0.00 179.01 179.31 2q5d h LEU 129 N 0.00 -0.84 0.04 1.33 5.85 -1.98 -2.10 115.31 117.61 2q5d h LEU 129 Ca -0.01 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2q5d h LEU 129 Cb 1.53 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.78 2q5d h LEU 129 CO 0.10 -0.56 -0.02 -0.29 -0.34 0.00 0.00 178.44 177.33 2q5d h ILE 130 N -1.05 1.24 0.00 4.05 2.10 -1.84 0.10 117.51 122.11 2q5d h ILE 130 Ca -0.10 -0.95 -0.01 0.00 1.08 0.00 0.00 64.86 64.87 2q5d h ILE 130 Cb 0.77 1.87 -0.00 0.00 -1.09 0.00 0.00 36.82 38.37 2q5d h ILE 130 CO 0.17 0.24 -0.06 1.55 -1.08 0.00 0.00 178.15 178.96 2q5d h PRO 131 N -0.48 0.00 0.12 2.19 0.13 -1.84 0.14 132.00 132.26 2q5d h PRO 131 Ca -0.01 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 2q5d h PRO 131 Cb 0.44 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 2q5d h PRO 131 CO 0.01 0.06 -1.52 0.37 -0.23 0.00 0.00 178.00 176.69 2q5d h GLN 132 N 0.00 0.26 -0.19 0.86 5.75 -1.17 -2.40 115.11 118.21 2q5d h GLN 132 Ca -0.00 -0.44 -0.20 0.00 -0.15 0.00 0.00 58.65 57.85 2q5d h GLN 132 Cb 0.40 0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.12 2q5d h GLN 132 CO 0.01 1.13 -0.69 -0.07 -2.65 0.00 0.00 178.83 176.56 2q5d h LEU 133 N 0.07 0.89 -0.56 -2.39 3.38 -0.44 -2.34 115.31 113.93 2q5d h LEU 133 Ca -0.24 -0.54 -0.15 0.00 0.09 0.00 0.00 57.88 57.04 2q5d h LEU 133 Cb 2.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 2q5d h LEU 133 CO 0.17 1.33 -0.42 0.58 0.09 0.00 0.00 178.44 180.19 2q5d h VAL 134 N 0.55 1.29 -0.43 1.22 2.07 -0.86 -3.01 116.25 117.09 2q5d h VAL 134 Ca -0.03 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 65.85 2q5d h VAL 134 Cb 1.30 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 2q5d h VAL 134 CO 0.14 0.51 0.08 0.00 0.02 0.00 0.00 177.57 178.33 2q5d h ALA 135 N 0.98 1.35 0.00 1.67 0.00 -1.36 -2.30 119.26 119.60 2q5d h ALA 135 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2q5d h ALA 135 Cb 0.96 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2q5d h ALA 135 CO 0.09 0.46 -0.06 -0.91 0.00 0.00 0.00 179.25 178.83 2q5d h ASN 136 N 0.63 0.00 0.11 0.00 2.35 -1.29 -2.57 115.58 114.80 2q5d h ASN 136 Ca 0.14 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.52 2q5d h ASN 136 Cb 0.27 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 2q5d h ASN 136 CO 0.00 0.06 -2.20 0.52 -1.65 0.00 0.00 177.43 174.16 2q5d n VAL 137 N -3.16 1.60 0.39 2.81 0.31 -1.01 -4.22 118.33 115.05 2q5d n VAL 137 Ca 0.01 -0.67 0.12 0.00 -0.01 0.00 0.00 64.34 63.79 2q5d n VAL 137 Cb 0.38 -1.36 0.13 0.00 -0.91 0.00 0.00 33.84 32.08 2q5d n VAL 137 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2q5d h THR 138 N 0.03 0.00 -2.82 2.52 1.35 -1.50 -3.46 112.91 109.02 2q5d h THR 138 Ca -0.48 -0.70 -0.53 0.00 -0.55 0.00 0.00 66.41 64.14 2q5d h THR 138 Cb 2.01 1.33 0.03 0.00 -1.73 0.00 0.00 68.15 69.79 2q5d h THR 138 CO 0.01 0.00 0.89 0.21 -0.25 0.00 0.00 175.52 176.38 2q5d s ASN 139 N -4.82 6.65 0.58 5.36 3.84 -0.97 -4.88 114.94 120.71 2q5d s ASN 139 Ca 0.05 2.48 0.31 0.00 0.21 0.00 0.00 52.86 55.90 2q5d s ASN 139 Cb 0.11 -2.58 1.80 0.00 -0.55 0.00 0.00 41.25 40.03 2q5d s ASN 139 CO 0.73 -0.81 2.23 1.55 -2.79 0.00 0.00 177.10 178.01 2q5d h PRO 140 N 7.39 0.00 -0.37 0.43 0.13 -1.92 -2.82 132.00 134.83 2q5d h PRO 140 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2q5d h PRO 140 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2q5d h PRO 140 CO 0.91 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.79 2q5d n ASN 141 N -3.74 2.60 -4.75 1.44 5.03 -1.26 -4.96 115.26 109.61 2q5d n ASN 141 Ca -0.03 -1.91 -0.41 0.00 0.87 0.00 0.00 54.58 53.10 2q5d n ASN 141 Cb 0.11 -0.24 -0.03 0.00 -1.02 0.00 0.00 39.78 38.60 2q5d n ASN 141 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2q5d s SER 142 N -1.31 6.92 1.06 6.41 0.01 -1.07 -5.02 113.70 120.71 2q5d s SER 142 Ca 0.35 2.47 -0.16 0.00 1.31 0.00 0.00 55.95 59.92 2q5d s SER 142 Cb 0.19 -2.63 0.22 0.00 0.21 0.00 0.00 66.02 64.02 2q5d s SER 142 CO 0.26 -0.46 1.16 0.42 0.41 0.00 0.00 173.24 175.03 2q5d s THR 143 N -0.50 1.82 0.05 1.44 -4.23 -1.26 -4.85 115.64 108.11 2q5d s THR 143 Ca 0.52 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.80 2q5d s THR 143 Cb -0.37 -2.65 -0.16 0.00 1.34 0.00 0.00 72.50 70.66 2q5d s THR 143 CO 0.43 0.00 1.55 -0.08 -0.54 0.00 0.00 174.62 175.99 2q5d h GLU 144 N -2.07 0.07 -0.80 3.99 4.81 -1.98 -2.62 114.58 115.98 2q5d h GLU 144 Ca -0.47 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 2q5d h GLU 144 Cb 1.29 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.63 2q5d h GLU 144 CO 0.44 0.25 0.40 0.45 -0.73 0.00 0.00 179.01 179.82 2q5d h HIS 145 N -0.13 1.13 -0.09 0.92 3.86 -1.93 0.31 115.15 119.21 2q5d h HIS 145 Ca 0.01 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2q5d h HIS 145 Cb 0.21 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 2q5d h HIS 145 CO -0.00 0.81 0.05 1.98 0.86 0.00 0.00 177.93 181.62 2q5d h MET 146 N 1.13 0.13 -0.43 2.45 1.85 -1.80 0.20 114.93 118.46 2q5d h MET 146 Ca 0.28 -0.02 -0.07 0.00 -0.61 0.00 0.00 59.70 59.28 2q5d h MET 146 Cb 0.09 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.08 2q5d h MET 146 CO -0.04 0.20 -0.01 0.87 -0.40 0.00 0.00 176.91 177.53 2q5d h LYS 147 N 0.04 0.77 0.77 0.39 1.57 -1.35 -2.75 116.57 116.02 2q5d h LYS 147 Ca 0.03 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 2q5d h LYS 147 Cb 0.11 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2q5d h LYS 147 CO -0.00 0.85 -0.48 1.49 -0.57 0.00 0.00 179.45 180.74 2q5d h GLU 148 N 0.61 -1.13 -0.27 3.15 4.81 -0.65 -2.31 114.58 118.79 2q5d h GLU 148 Ca 0.12 0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2q5d h GLU 148 Cb 0.51 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2q5d h GLU 148 CO 0.02 -0.75 0.15 0.66 -0.73 0.00 0.00 179.01 178.36 2q5d h SER 149 N -1.17 0.31 0.49 1.04 4.64 -0.70 -1.07 113.55 117.09 2q5d h SER 149 Ca -0.10 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.04 2q5d h SER 149 Cb 0.94 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 2q5d h SER 149 CO 0.10 0.25 -0.70 0.74 -0.87 0.00 0.00 176.83 176.35 2q5d h THR 150 N 0.37 1.44 0.00 2.95 2.02 -1.44 -1.57 112.91 116.67 2q5d h THR 150 Ca 0.10 -2.25 -0.05 0.00 0.77 0.00 0.00 66.41 64.97 2q5d h THR 150 Cb 0.01 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2q5d h THR 150 CO -0.02 0.66 -0.25 -0.07 0.37 0.00 0.00 175.52 176.21 2q5d h LEU 151 N 0.12 0.00 -0.87 2.58 3.38 -0.95 -2.23 115.31 117.34 2q5d h LEU 151 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2q5d h LEU 151 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2q5d h LEU 151 CO 0.11 0.25 -0.26 -0.33 0.09 0.00 0.00 178.44 178.30 2q5d h GLU 152 N 0.00 0.00 0.09 1.13 5.08 -0.44 -0.23 114.58 120.21 2q5d h GLU 152 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2q5d h GLU 152 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2q5d h GLU 152 CO 0.03 0.26 -0.04 0.00 -1.00 0.00 0.00 179.01 178.26 2q5d h ALA 153 N 1.74 -0.12 -0.46 3.43 0.00 -0.91 -2.79 119.26 120.15 2q5d h ALA 153 Ca -0.00 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.88 2q5d h ALA 153 Cb 0.86 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2q5d h ALA 153 CO 0.03 -0.14 0.40 0.82 0.00 0.00 0.00 179.25 180.36 2q5d h ILE 154 N -0.99 0.56 -0.16 0.00 2.04 -1.35 0.27 117.51 117.88 2q5d h ILE 154 Ca -0.01 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.72 2q5d h ILE 154 Cb 0.37 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2q5d h ILE 154 CO 0.02 0.00 -0.43 1.23 0.00 0.00 0.00 178.15 178.97 2q5d h GLY 155 N 0.00 0.42 0.93 5.37 0.00 -1.01 -2.98 103.07 105.80 2q5d h GLY 155 Ca 0.22 -0.42 -0.32 0.00 0.00 0.00 0.00 47.33 46.81 2q5d h GLY 155 CO -0.00 0.38 -1.55 -0.97 0.00 0.00 0.00 176.54 174.39 2q5d h TYR 156 N 0.32 0.74 -0.09 5.60 0.05 -0.35 -3.31 116.97 119.92 2q5d h TYR 156 Ca 0.03 -0.54 0.02 0.00 0.05 0.00 0.00 58.73 58.29 2q5d h TYR 156 Cb 0.89 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.55 2q5d h TYR 156 CO 0.02 1.60 -0.36 0.82 -1.05 0.00 0.00 178.16 179.20 2q5d h ILE 157 N 0.01 0.00 -0.75 -2.88 2.04 -0.54 0.46 117.51 115.85 2q5d h ILE 157 Ca -0.30 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.75 2q5d h ILE 157 Cb 2.03 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 2q5d h ILE 157 CO 0.18 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.85 2q5d h GLN 159 N 0.19 0.20 0.00 0.00 4.15 -1.34 -3.39 115.11 114.92 2q5d h GLN 159 Ca 0.37 -0.35 -0.20 0.00 0.77 0.00 0.00 58.65 59.25 2q5d h GLN 159 Cb 1.17 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.96 2q5d h GLN 159 CO -0.07 1.12 -2.07 -0.25 -1.93 0.00 0.00 178.83 175.63 2q5d n ASP 160 N -3.45 0.68 -4.78 -0.69 8.00 0.15 -5.01 116.55 111.44 2q5d n ASP 160 Ca -0.09 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.10 2q5d n ASP 160 Cb 1.01 1.29 0.08 0.00 -0.02 0.00 0.00 41.12 43.48 2q5d n ASP 160 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2q5d s ILE 161 N -2.77 3.52 0.09 0.53 1.10 0.22 -4.93 121.20 118.96 2q5d s ILE 161 Ca -0.08 0.51 -0.31 0.00 -0.51 0.00 0.00 60.65 60.26 2q5d s ILE 161 Cb 0.08 -3.07 -0.10 0.00 0.15 0.00 0.00 42.46 39.52 2q5d s ILE 161 CO 0.74 -0.63 1.87 -0.67 -2.11 0.00 0.00 174.94 174.15 2q5d n ASP 162 N -3.33 4.02 -0.21 4.50 -0.08 -1.26 -4.82 116.55 115.37 2q5d n ASP 162 Ca 0.09 0.97 0.31 0.00 -1.51 0.00 0.00 54.79 54.64 2q5d n ASP 162 Cb 0.53 -1.53 0.66 0.00 2.34 0.00 0.00 41.12 43.12 2q5d n ASP 162 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2q5d h PRO 163 N 9.08 0.00 0.05 -0.67 0.13 -1.92 -3.16 132.00 135.52 2q5d h PRO 163 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2q5d h PRO 163 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2q5d h PRO 163 CO 0.94 0.00 -0.02 1.49 -0.23 0.00 0.00 178.00 180.18 2q5d h GLU 164 N 0.00 -0.07 -3.61 0.86 4.57 -1.98 -3.41 114.58 110.94 2q5d h GLU 164 Ca 0.48 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.45 2q5d h GLU 164 Cb 2.31 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 30.92 2q5d h GLU 164 CO -0.01 -0.04 1.81 1.04 -1.18 0.00 0.00 179.01 180.64 2q5d n GLN 165 N -3.90 1.16 0.00 1.92 6.02 -1.19 -3.04 117.38 118.35 2q5d n GLN 165 Ca -0.01 -1.00 0.00 0.00 -0.01 0.00 0.00 57.00 55.98 2q5d n GLN 165 Cb 0.03 -2.22 0.00 0.00 1.02 0.00 0.00 30.24 29.07 2q5d n GLN 165 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2q5d n LEU 166 N 4.43 0.00 0.07 1.08 0.00 -1.26 -4.81 117.00 116.50 2q5d n LEU 166 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.37 2q5d n LEU 166 Cb 0.09 0.00 0.58 0.00 0.00 0.00 0.00 43.42 44.08 2q5d n LEU 166 CO 0.59 0.00 1.14 1.56 0.00 0.00 0.00 177.39 180.68 2q5d h GLN 167 N 0.00 0.20 -0.61 1.96 4.20 -1.83 -2.27 115.11 116.77 2q5d h GLN 167 Ca 0.00 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.78 2q5d h GLN 167 Cb 0.00 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.67 2q5d h GLN 167 CO 0.00 0.13 0.26 -0.44 -0.67 0.00 0.00 178.83 178.12 2q5d h ASP 168 N 0.21 0.32 -0.66 1.46 3.32 -1.91 -1.88 116.42 117.28 2q5d h ASP 168 Ca 0.15 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2q5d h ASP 168 Cb 0.34 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2q5d h ASP 168 CO -0.03 0.20 0.00 0.29 -1.72 0.00 0.00 179.24 177.98 2q5d n LYS 169 N -4.93 3.15 0.20 3.56 5.02 -1.01 -4.48 118.16 119.67 2q5d n LYS 169 Ca 0.08 -2.71 0.16 0.00 -2.02 0.00 0.00 58.31 53.82 2q5d n LYS 169 Cb 0.24 -1.68 0.67 0.00 -0.02 0.00 0.00 35.03 34.23 2q5d n LYS 169 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2q5d h SER 170 N 3.98 0.00 -0.26 4.39 4.64 -0.77 0.31 113.55 125.84 2q5d h SER 170 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2q5d h SER 170 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2q5d h SER 170 CO 0.10 0.00 -0.20 -1.13 -0.87 0.00 0.00 176.83 174.72 2q5d h ASN 171 N 0.00 0.62 0.07 4.97 -1.24 -1.80 -2.83 115.58 115.38 2q5d h ASN 171 Ca 0.11 -0.45 -0.00 0.00 0.71 0.00 0.00 56.30 56.67 2q5d h ASN 171 Cb 1.17 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 40.05 2q5d h ASN 171 CO -0.00 0.95 -0.03 -0.33 -1.29 0.00 0.00 177.43 176.72 2q5d h GLU 172 N 0.31 -0.09 -0.52 6.67 3.07 -0.80 -2.99 114.58 120.24 2q5d h GLU 172 Ca 0.05 0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.01 2q5d h GLU 172 Cb 0.75 0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 28.57 2q5d h GLU 172 CO 0.05 0.48 -0.35 0.82 -1.40 0.00 0.00 179.01 178.61 2q5d h ILE 173 N -0.86 0.17 -0.43 3.13 5.03 -1.32 -2.21 117.51 121.01 2q5d h ILE 173 Ca -0.01 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.74 2q5d h ILE 173 Cb 0.61 0.17 -0.02 0.00 -3.03 0.00 0.00 36.82 34.55 2q5d h ILE 173 CO 0.02 0.00 0.29 -0.07 -0.68 0.00 0.00 178.15 177.70 2q5d h LEU 174 N -0.21 0.48 -1.36 1.44 3.38 -1.61 -2.68 115.31 114.75 2q5d h LEU 174 Ca 0.20 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2q5d h LEU 174 Cb 0.55 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2q5d h LEU 174 CO -0.63 0.34 -0.29 0.71 0.09 0.00 0.00 178.44 178.67 2q5d h THR 175 N 0.56 0.90 0.02 0.22 1.35 -1.24 -2.51 112.91 112.22 2q5d h THR 175 Ca 0.16 -1.10 -0.26 0.00 -0.55 0.00 0.00 66.41 64.66 2q5d h THR 175 Cb -0.03 1.65 -0.03 0.00 -1.73 0.00 0.00 68.15 68.01 2q5d h THR 175 CO -0.04 0.28 -1.38 0.00 -0.25 0.00 0.00 175.52 174.13 2q5d h ALA 176 N 1.71 0.51 0.22 6.62 0.00 -1.37 -3.18 119.26 123.78 2q5d h ALA 176 Ca -0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 54.91 53.72 2q5d h ALA 176 Cb 0.63 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2q5d h ALA 176 CO 0.04 1.37 -0.11 0.82 0.00 0.00 0.00 179.25 181.37 2q5d h ILE 177 N 0.01 0.73 0.00 0.00 1.08 -1.36 -2.99 117.51 114.99 2q5d h ILE 177 Ca -0.16 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 2q5d h ILE 177 Cb 1.91 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.85 2q5d h ILE 177 CO 0.11 0.17 0.00 0.16 -0.69 0.00 0.00 178.15 177.91 2q5d h ILE 178 N -0.86 0.00 -0.23 -0.67 3.07 -1.62 -1.61 117.51 115.59 2q5d h ILE 178 Ca -0.03 -0.34 -0.19 0.00 1.55 0.00 0.00 64.86 65.85 2q5d h ILE 178 Cb 0.51 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 2q5d h ILE 178 CO 0.05 0.00 -0.60 -0.61 -1.05 0.00 0.00 178.15 175.94 2q5d h GLN 179 N 0.00 0.81 0.00 0.16 5.75 -1.59 -2.97 115.11 117.27 2q5d h GLN 179 Ca 0.00 -0.56 -0.02 0.00 -0.15 0.00 0.00 58.65 57.92 2q5d h GLN 179 Cb 0.38 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 2q5d h GLN 179 CO 0.00 1.19 -0.08 0.78 -2.65 0.00 0.00 178.83 178.07 2q5d h GLY 180 N 0.56 0.00 -1.51 2.39 0.00 -1.15 -3.10 103.07 100.26 2q5d h GLY 180 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2q5d h GLY 180 CO 0.13 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.70 2q5d n MET 181 N -3.36 2.09 -2.70 4.80 2.81 -0.99 -4.05 117.12 115.72 2q5d n MET 181 Ca -0.01 -1.64 -0.42 0.00 -1.81 0.00 0.00 57.70 53.82 2q5d n MET 181 Cb 0.25 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.28 2q5d n MET 181 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 2q5d s ARG 182 N -1.68 4.59 0.50 0.03 1.70 -1.17 -4.88 118.95 118.04 2q5d s ARG 182 Ca 0.35 1.45 0.38 0.00 -0.47 0.00 0.00 55.73 57.44 2q5d s ARG 182 Cb 0.20 -3.43 1.55 0.00 -0.57 0.00 0.00 34.95 32.70 2q5d s ARG 182 CO 0.29 0.02 1.65 -0.22 -1.08 0.00 0.00 175.30 175.95 2q5d h LYS 183 N 6.44 0.05 0.00 3.89 3.64 -1.92 0.50 116.57 129.17 2q5d h LYS 183 Ca -0.42 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2q5d h LYS 183 Cb 1.22 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2q5d h LYS 183 CO 0.74 0.03 0.00 0.39 -2.27 0.00 0.00 179.45 178.35 2q5d n GLU 184 N -4.31 0.94 -2.85 1.90 4.71 -1.26 -4.79 120.64 114.98 2q5d n GLU 184 Ca 0.37 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 57.10 2q5d n GLU 184 Cb 1.59 -1.23 -0.04 0.00 -1.01 0.00 0.00 31.44 30.75 2q5d n GLU 184 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2q5d s GLU 185 N -2.00 4.33 0.29 3.49 2.56 0.17 -4.94 118.70 122.60 2q5d s GLU 185 Ca 0.21 1.10 0.07 0.00 0.00 0.00 0.00 54.97 56.35 2q5d s GLU 185 Cb 0.10 -3.56 0.44 0.00 2.00 0.00 0.00 34.13 33.11 2q5d s GLU 185 CO 0.16 -0.32 1.69 -1.35 -0.56 0.00 0.00 175.26 174.88 2q5d h PRO 186 N 7.26 0.22 -5.59 4.30 0.11 -1.88 -3.44 132.00 132.98 2q5d h PRO 186 Ca -0.30 -0.11 -0.66 0.00 0.11 0.00 0.00 66.00 65.05 2q5d h PRO 186 Cb 1.14 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 2q5d h PRO 186 CO 0.84 0.62 -0.49 0.45 -0.21 0.00 0.00 178.00 179.21 2q5d s SER 187 N -6.88 6.28 0.09 -2.05 0.15 -1.26 -4.97 113.70 105.06 2q5d s SER 187 Ca -0.04 0.40 0.11 0.00 0.70 0.00 0.00 55.95 57.12 2q5d s SER 187 Cb 0.13 -2.04 -0.17 0.00 -1.71 0.00 0.00 66.02 62.23 2q5d s SER 187 CO 0.77 0.36 1.09 0.78 1.20 0.00 0.00 173.24 177.44 2q5d h ASN 188 N 5.32 0.00 -0.60 5.45 2.35 -1.99 -2.86 115.58 123.24 2q5d h ASN 188 Ca -0.52 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.20 2q5d h ASN 188 Cb 1.21 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.56 2q5d h ASN 188 CO 0.61 0.89 0.24 0.78 -1.65 0.00 0.00 177.43 178.30 2q5d h ASN 189 N 0.00 0.83 0.29 5.81 2.35 -1.98 -0.40 115.58 122.47 2q5d h ASN 189 Ca -0.10 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2q5d h ASN 189 Cb 1.76 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.92 2q5d h ASN 189 CO 0.10 0.77 -0.14 0.58 -1.65 0.00 0.00 177.43 177.09 2q5d h VAL 190 N 0.83 0.75 -0.48 2.81 2.07 -1.90 -2.30 116.25 118.02 2q5d h VAL 190 Ca 0.20 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.43 2q5d h VAL 190 Cb 0.20 0.96 -0.10 0.00 -1.52 0.00 0.00 31.29 30.84 2q5d h VAL 190 CO -0.02 0.08 -0.18 0.11 0.02 0.00 0.00 177.57 177.59 2q5d h LYS 191 N -0.59 -0.07 -0.76 1.57 1.57 -1.30 0.10 116.57 117.08 2q5d h LYS 191 Ca -0.04 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2q5d h LYS 191 Cb 0.43 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 2q5d h LYS 191 CO 0.07 -0.05 0.50 1.25 -0.57 0.00 0.00 179.45 180.65 2q5d h LEU 192 N -0.07 0.85 -0.58 2.94 5.85 -1.03 0.40 115.31 123.66 2q5d h LEU 192 Ca 0.23 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2q5d h LEU 192 Cb 0.43 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2q5d h LEU 192 CO -0.54 0.60 0.36 0.00 -0.34 0.00 0.00 178.44 178.52 2q5d h ALA 193 N 1.30 0.75 -0.12 1.25 0.00 -0.49 0.89 119.26 122.85 2q5d h ALA 193 Ca 0.29 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2q5d h ALA 193 Cb -0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2q5d h ALA 193 CO -0.08 0.09 -0.15 0.00 0.00 0.00 0.00 179.25 179.11 2q5d h ALA 194 N 1.25 0.18 -0.66 0.00 0.00 -0.36 0.25 119.26 119.93 2q5d h ALA 194 Ca 0.23 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2q5d h ALA 194 Cb 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2q5d h ALA 194 CO -0.10 0.07 0.44 1.15 0.00 0.00 0.00 179.25 180.81 2q5d h THR 195 N -0.10 1.11 0.00 0.00 2.02 -0.01 0.11 112.91 116.04 2q5d h THR 195 Ca 0.01 -0.28 -0.12 0.00 0.77 0.00 0.00 66.41 66.80 2q5d h THR 195 Cb 0.70 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2q5d h THR 195 CO 0.04 0.15 -0.57 0.78 0.37 0.00 0.00 175.52 176.28 2q5d h ASN 196 N 0.81 0.00 0.39 4.18 2.35 -0.69 -2.99 115.58 119.63 2q5d h ASN 196 Ca 0.26 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.88 2q5d h ASN 196 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2q5d h ASN 196 CO -0.07 0.57 -0.54 0.00 -1.65 0.00 0.00 177.43 175.75 2q5d h ALA 197 N 1.43 1.00 -0.00 -0.83 0.00 0.13 -2.89 119.26 118.09 2q5d h ALA 197 Ca -0.01 -0.49 -0.22 0.00 0.00 0.00 0.00 54.91 54.19 2q5d h ALA 197 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2q5d h ALA 197 CO 0.07 0.68 -0.91 1.25 0.00 0.00 0.00 179.25 180.34 2q5d h LEU 198 N 0.12 0.46 -1.16 0.00 5.85 -0.87 -3.18 115.31 116.53 2q5d h LEU 198 Ca 0.00 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.45 2q5d h LEU 198 Cb 0.99 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.81 2q5d h LEU 198 CO 0.08 1.16 0.59 0.25 -0.34 0.00 0.00 178.44 180.18 2q5d h LEU 199 N 0.20 0.84 -0.91 2.25 5.85 -1.36 -0.51 115.31 121.67 2q5d h LEU 199 Ca -0.07 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2q5d h LEU 199 Cb 1.54 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.42 2q5d h LEU 199 CO 0.15 0.50 -0.06 0.59 -0.34 0.00 0.00 178.44 179.29 2q5d n ASN 200 N -4.53 1.48 -0.00 1.25 3.02 -1.21 -4.06 115.26 111.20 2q5d n ASN 200 Ca 0.15 -1.40 0.07 0.00 -0.03 0.00 0.00 54.58 53.38 2q5d n ASN 200 Cb 0.29 0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.39 2q5d n ASN 200 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2q5d n SER 201 N 0.06 1.43 0.30 6.41 3.41 -0.28 -4.41 113.62 120.54 2q5d n SER 201 Ca 0.17 -0.25 0.19 0.00 -0.26 0.00 0.00 58.87 58.72 2q5d n SER 201 Cb 0.37 1.45 1.00 0.00 -0.26 0.00 0.00 64.21 66.77 2q5d n SER 201 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2q5d h LEU 202 N 0.00 0.00 0.00 1.04 3.38 -1.48 -2.88 115.31 115.37 2q5d h LEU 202 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q5d h LEU 202 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2q5d h LEU 202 CO 0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 2q5d n GLU 203 N -2.85 0.03 -0.18 1.13 -0.58 -1.26 -2.63 120.64 114.29 2q5d n GLU 203 Ca -0.02 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 2q5d n GLU 203 Cb 0.13 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 2q5d n GLU 203 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 2q5d n PHE 204 N -1.39 0.00 0.30 -0.32 1.16 -1.09 -4.82 117.46 111.31 2q5d n PHE 204 Ca 0.01 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.62 2q5d n PHE 204 Cb 0.04 -0.01 0.15 0.00 -1.61 0.00 0.00 39.48 38.04 2q5d n PHE 204 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2q5d n THR 205 N 0.00 1.04 -0.16 1.97 -2.24 -1.08 -4.33 114.28 109.48 2q5d n THR 205 Ca 0.00 -0.52 0.10 0.00 -2.27 0.00 0.00 64.05 61.36 2q5d n THR 205 Cb 0.57 -0.43 0.42 0.00 -2.10 0.00 0.00 70.33 68.79 2q5d n THR 205 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2q5d h LYS 206 N 1.44 0.58 -0.03 -0.78 1.57 -1.88 -0.10 116.57 117.38 2q5d h LYS 206 Ca 0.01 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 2q5d h LYS 206 Cb 1.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2q5d h LYS 206 CO 0.19 0.38 -0.73 0.00 -0.57 0.00 0.00 179.45 178.73 2q5d h ALA 207 N 1.64 0.72 -0.09 3.86 0.00 -1.97 -2.80 119.26 120.63 2q5d h ALA 207 Ca 0.32 -0.63 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 2q5d h ALA 207 Cb 0.46 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2q5d h ALA 207 CO -0.11 0.83 -0.88 -0.91 0.00 0.00 0.00 179.25 178.18 2q5d h ASN 208 N 0.12 0.93 0.51 0.00 2.35 -1.40 -3.22 115.58 114.85 2q5d h ASN 208 Ca -0.02 -0.66 -0.09 0.00 -0.55 0.00 0.00 56.30 54.98 2q5d h ASN 208 Cb 1.28 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 2q5d h ASN 208 CO 0.11 1.46 -0.45 -0.26 -1.65 0.00 0.00 177.43 176.64 2q5d h PHE 209 N 0.48 0.00 0.00 1.19 -1.00 -1.15 -2.76 116.94 113.70 2q5d h PHE 209 Ca -0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2q5d h PHE 209 Cb 1.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.08 2q5d h PHE 209 CO 0.09 0.45 0.00 -0.25 -1.61 0.00 0.00 178.31 176.99 2q5d n ASP 210 N -3.92 0.00 -4.14 2.17 10.43 -1.06 -4.37 116.55 115.66 2q5d n ASP 210 Ca -0.01 -0.40 -0.33 0.00 2.57 0.00 0.00 54.79 56.61 2q5d n ASP 210 Cb 0.48 0.00 -0.15 0.00 1.84 0.00 0.00 41.12 43.30 2q5d n ASP 210 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2q5d s LYS 211 N -2.00 2.63 0.13 -1.24 1.02 -1.04 -5.03 119.74 114.21 2q5d s LYS 211 Ca 0.10 -1.10 -0.32 0.00 0.02 0.00 0.00 55.97 54.67 2q5d s LYS 211 Cb 0.04 -2.91 -0.10 0.00 -0.52 0.00 0.00 37.83 34.35 2q5d s LYS 211 CO 0.08 -0.45 1.53 1.49 -0.92 0.00 0.00 175.35 177.08 2q5d h GLU 212 N 7.92 -0.33 -0.94 1.68 4.81 -1.86 -0.66 114.58 125.19 2q5d h GLU 212 Ca -0.29 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.06 2q5d h GLU 212 Cb 1.09 0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.42 2q5d h GLU 212 CO 0.55 -0.22 -0.51 0.45 -0.73 0.00 0.00 179.01 178.55 2q5d n SER 213 N -5.28 -0.90 0.09 1.04 2.88 -1.26 -1.40 113.62 108.79 2q5d n SER 213 Ca -0.03 1.67 -0.12 0.00 -1.33 0.00 0.00 58.87 59.06 2q5d n SER 213 Cb 0.32 -0.26 -0.08 0.00 -0.75 0.00 0.00 64.21 63.45 2q5d n SER 213 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2q5d h GLU 214 N 0.00 -0.27 -0.88 -1.46 5.08 -1.76 -2.91 114.58 112.37 2q5d h GLU 214 Ca 0.20 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.76 2q5d h GLU 214 Cb 0.43 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 29.58 2q5d h GLU 214 CO -0.90 0.12 -0.17 -0.09 -1.00 0.00 0.00 179.01 176.97 2q5d h ARG 215 N -0.82 0.01 -0.54 2.33 2.43 -0.88 0.69 114.38 117.60 2q5d h ARG 215 Ca -0.03 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2q5d h ARG 215 Cb 0.51 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 2q5d h ARG 215 CO 0.05 0.01 0.23 1.25 -1.51 0.00 0.00 179.97 179.99 2q5d h HIS 216 N 0.01 0.76 -0.11 2.20 2.76 -1.31 0.39 115.15 119.86 2q5d h HIS 216 Ca 0.44 -0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.45 2q5d h HIS 216 Cb 0.72 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 2q5d h HIS 216 CO -0.64 0.58 -0.50 0.35 -1.30 0.00 0.00 177.93 176.43 2q5d h PHE 217 N 0.76 0.35 -0.09 5.26 3.57 0.42 -2.38 116.94 124.83 2q5d h PHE 217 Ca 0.19 -0.11 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2q5d h PHE 217 Cb 0.13 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2q5d h PHE 217 CO 0.01 0.73 -0.31 0.82 -2.23 0.00 0.00 178.31 177.33 2q5d h ILE 218 N 0.23 1.40 -0.96 1.41 1.08 0.22 -2.76 117.51 118.13 2q5d h ILE 218 Ca 0.01 -1.66 0.05 0.00 -0.39 0.00 0.00 64.86 62.87 2q5d h ILE 218 Cb 0.96 2.21 -0.06 0.00 -3.07 0.00 0.00 36.82 36.87 2q5d h ILE 218 CO 0.08 0.48 0.63 0.24 -0.69 0.00 0.00 178.15 178.89 2q5d h MET 219 N -0.08 1.14 -0.04 2.37 2.86 -0.91 -0.92 114.93 119.34 2q5d h MET 219 Ca -0.01 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2q5d h MET 219 Cb 0.94 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 2q5d h MET 219 CO 0.07 0.75 -0.03 0.37 1.06 0.00 0.00 176.91 179.13 2q5d h GLN 220 N 1.17 0.09 -0.17 1.72 4.15 -1.45 -1.27 115.11 119.36 2q5d h GLN 220 Ca 0.39 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.79 2q5d h GLN 220 Cb 0.08 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2q5d h GLN 220 CO -0.13 0.51 0.12 0.28 -1.93 0.00 0.00 178.83 177.67 2q5d h VAL 221 N -0.33 0.98 0.29 2.39 2.07 -1.21 0.43 116.25 120.87 2q5d h VAL 221 Ca 0.01 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2q5d h VAL 221 Cb 0.49 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2q5d h VAL 221 CO 0.01 0.02 -0.14 0.58 0.02 0.00 0.00 177.57 178.06 2q5d h VAL 222 N 0.13 0.45 -0.53 2.57 2.07 -0.94 -2.91 116.25 117.08 2q5d h VAL 222 Ca 0.07 -0.84 0.09 0.00 0.82 0.00 0.00 66.70 66.83 2q5d h VAL 222 Cb 0.13 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2q5d h VAL 222 CO -0.01 0.11 0.36 0.00 0.02 0.00 0.00 177.57 178.05 2q5d h GLU 224 N 0.36 0.01 0.00 0.00 4.81 -0.97 -1.97 114.58 116.81 2q5d h GLU 224 Ca 0.24 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2q5d h GLU 224 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2q5d h GLU 224 CO -0.06 0.49 0.00 0.00 -0.73 0.00 0.00 179.01 178.71 2q5d n ALA 225 N -2.45 2.38 1.54 2.92 0.00 0.31 -2.28 120.51 122.94 2q5d n ALA 225 Ca -0.02 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.40 2q5d n ALA 225 Cb 0.50 -1.47 0.43 0.00 0.00 0.00 0.00 19.45 18.91 2q5d n ALA 225 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2q5d n THR 226 N -1.36 0.13 0.01 0.00 -2.24 -0.74 -3.12 114.28 106.95 2q5d n THR 226 Ca 0.11 -0.21 0.01 0.00 -2.27 0.00 0.00 64.05 61.70 2q5d n THR 226 Cb 0.27 0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.62 2q5d n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q5d n GLN 227 N -0.13 1.74 -2.07 -0.78 1.13 -0.96 -4.90 117.38 111.41 2q5d n GLN 227 Ca 0.15 -1.26 -0.41 0.00 -1.94 0.00 0.00 57.00 53.53 2q5d n GLN 227 Cb 0.22 -1.04 -0.02 0.00 0.11 0.00 0.00 30.24 29.51 2q5d n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2q5d n PRO 229 N 1.32 0.71 -3.66 0.00 -0.04 -1.26 -4.44 135.00 127.64 2q5d n PRO 229 Ca 0.02 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.19 2q5d n PRO 229 Cb 0.41 -1.19 -0.14 0.00 -0.04 0.00 0.00 33.50 32.54 2q5d n PRO 229 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2q5d s ASP 230 N 0.74 3.76 0.32 3.54 -1.08 -1.26 -5.02 116.67 117.66 2q5d s ASP 230 Ca 0.00 -1.77 0.18 0.00 -0.52 0.00 0.00 52.55 50.44 2q5d s ASP 230 Cb 0.00 -0.73 1.17 0.00 -1.46 0.00 0.00 42.92 41.90 2q5d s ASP 230 CO 0.00 -0.39 1.39 0.41 0.52 0.00 0.00 175.17 177.10 2q5d n THR 231 N 4.66 -0.37 -0.34 1.71 -1.04 -1.26 0.72 114.28 118.36 2q5d n THR 231 Ca 0.00 1.79 0.04 0.00 -2.04 0.00 0.00 64.05 63.84 2q5d n THR 231 Cb 0.40 -2.90 0.19 0.00 -1.82 0.00 0.00 70.33 66.20 2q5d n THR 231 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2q5d h ARG 232 N 0.00 0.94 -0.02 -2.82 3.08 -1.95 -1.29 114.38 112.32 2q5d h ARG 232 Ca 0.74 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.60 2q5d h ARG 232 Cb 1.94 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 31.79 2q5d h ARG 232 CO -0.68 0.63 -0.52 0.28 -1.07 0.00 0.00 179.97 178.60 2q5d h VAL 233 N 0.97 1.43 -0.75 2.04 2.07 -0.07 -2.80 116.25 119.14 2q5d h VAL 233 Ca 0.43 -1.99 0.17 0.00 0.82 0.00 0.00 66.70 66.14 2q5d h VAL 233 Cb 0.33 2.53 -0.12 0.00 -1.52 0.00 0.00 31.29 32.51 2q5d h VAL 233 CO -0.23 0.58 0.09 0.03 0.02 0.00 0.00 177.57 178.06 2q5d h ARG 234 N -0.12 0.16 -0.10 1.57 2.47 -0.75 -0.10 114.38 117.51 2q5d h ARG 234 Ca -0.06 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 2q5d h ARG 234 Cb 1.22 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2q5d h ARG 234 CO 0.10 0.11 -0.20 0.28 0.56 0.00 0.00 179.97 180.82 2q5d h VAL 235 N 0.17 1.40 -0.73 2.04 2.07 -1.34 -1.95 116.25 117.90 2q5d h VAL 235 Ca 0.43 -1.50 0.11 0.00 0.82 0.00 0.00 66.70 66.55 2q5d h VAL 235 Cb 0.76 2.14 -0.08 0.00 -1.52 0.00 0.00 31.29 32.59 2q5d h VAL 235 CO -0.61 0.43 0.34 0.00 0.02 0.00 0.00 177.57 177.75 2q5d h ALA 236 N 0.50 1.02 -0.04 1.67 0.00 -1.03 0.58 119.26 121.95 2q5d h ALA 236 Ca 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2q5d h ALA 236 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2q5d h ALA 236 CO 0.04 -0.11 -0.62 0.00 0.00 0.00 0.00 179.25 178.57 2q5d h ALA 237 N 1.47 0.88 0.00 0.00 0.00 -1.05 -2.32 119.26 118.24 2q5d h ALA 237 Ca 0.38 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2q5d h ALA 237 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2q5d h ALA 237 CO -0.32 0.75 -0.45 -0.07 0.00 0.00 0.00 179.25 179.16 2q5d h LEU 238 N 0.12 0.00 -0.83 0.00 3.38 -0.20 -2.17 115.31 115.61 2q5d h LEU 238 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2q5d h LEU 238 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2q5d h LEU 238 CO 0.09 0.45 -0.26 1.56 0.09 0.00 0.00 178.44 180.37 2q5d h GLN 239 N 0.00 0.58 -0.27 1.13 4.20 0.60 -2.73 115.11 118.63 2q5d h GLN 239 Ca -0.00 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 2q5d h GLN 239 Cb 0.95 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 2q5d h GLN 239 CO 0.06 0.79 0.09 -0.91 -0.67 0.00 0.00 178.83 178.19 2q5d h ASN 240 N 0.51 0.38 -0.57 1.46 4.21 -1.02 -1.64 115.58 118.91 2q5d h ASN 240 Ca 0.07 -0.19 0.09 0.00 1.21 0.00 0.00 56.30 57.48 2q5d h ASN 240 Cb 0.72 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.79 2q5d h ASN 240 CO 0.06 0.47 0.38 -0.07 -1.29 0.00 0.00 177.43 176.97 2q5d h LEU 241 N 0.27 0.35 -0.20 1.61 3.38 -1.30 0.95 115.31 120.37 2q5d h LEU 241 Ca 0.09 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2q5d h LEU 241 Cb 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2q5d h LEU 241 CO -0.00 0.21 -0.08 0.58 0.09 0.00 0.00 178.44 179.24 2q5d h VAL 242 N 0.39 1.30 -0.26 1.22 2.07 -1.11 -1.93 116.25 117.92 2q5d h VAL 242 Ca 0.26 -1.11 -0.14 0.00 0.82 0.00 0.00 66.70 66.53 2q5d h VAL 242 Cb 0.51 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2q5d h VAL 242 CO -0.07 0.34 -0.39 0.50 0.02 0.00 0.00 177.57 177.96 2q5d h LYS 243 N 0.11 0.72 -0.16 1.57 3.64 -0.12 -2.92 116.57 119.41 2q5d h LYS 243 Ca 0.05 -0.43 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 2q5d h LYS 243 Cb 0.55 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2q5d h LYS 243 CO 0.03 1.05 0.06 0.82 -2.27 0.00 0.00 179.45 179.14 2q5d h ILE 244 N 0.45 1.07 0.00 2.00 2.04 0.82 -0.65 117.51 123.25 2q5d h ILE 244 Ca 0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2q5d h ILE 244 Cb 0.99 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2q5d h ILE 244 CO 0.09 0.09 0.00 -0.03 0.00 0.00 0.00 178.15 178.30 2q5d h MET 245 N 0.23 0.00 -0.00 2.37 4.05 -1.16 -1.61 114.93 118.81 2q5d h MET 245 Ca 0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2q5d h MET 245 Cb 0.06 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 2q5d h MET 245 CO -0.01 0.00 -0.70 0.43 0.23 0.00 0.00 176.91 176.87 2q5d n SER 246 N -2.93 0.96 -0.03 1.39 7.64 -0.29 -3.70 113.62 116.66 2q5d n SER 246 Ca 0.03 -0.80 -0.04 0.00 1.01 0.00 0.00 58.87 59.08 2q5d n SER 246 Cb 0.45 0.60 -0.03 0.00 -1.01 0.00 0.00 64.21 64.23 2q5d n SER 246 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2q5d n LEU 247 N -1.24 2.58 -2.65 -3.43 4.77 -0.95 -4.79 117.00 111.28 2q5d n LEU 247 Ca 0.06 -0.03 -0.28 0.00 -0.03 0.00 0.00 56.01 55.73 2q5d n LEU 247 Cb 0.35 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2q5d n LEU 247 CO 0.37 0.52 0.29 -1.22 -1.33 0.00 0.00 177.39 176.02 2q5d n TYR 248 N -2.59 3.55 -0.12 -1.77 4.01 -0.61 -4.81 117.16 114.83 2q5d n TYR 248 Ca -0.09 -3.29 -0.08 0.00 -0.16 0.00 0.00 57.90 54.28 2q5d n TYR 248 Cb 0.61 -0.28 0.08 0.00 -0.31 0.00 0.00 39.34 39.45 2q5d n TYR 248 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2q5d h TYR 249 N 2.75 0.95 0.00 -0.72 5.03 -1.71 -2.86 116.97 120.41 2q5d h TYR 249 Ca 0.28 -0.19 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2q5d h TYR 249 Cb 0.74 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.79 2q5d h TYR 249 CO 0.86 0.93 0.24 1.96 -1.32 0.00 0.00 178.16 180.83 2q5d h GLN 250 N 0.76 0.00 0.00 1.82 4.20 -1.91 -2.34 115.11 117.64 2q5d h GLN 250 Ca 0.12 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.59 2q5d h GLN 250 Cb 0.65 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 2q5d h GLN 250 CO 0.05 0.00 -2.07 0.66 -0.67 0.00 0.00 178.83 176.79 2q5d n TYR 251 N -2.38 0.24 1.00 2.96 4.01 -1.08 -4.71 117.16 117.21 2q5d n TYR 251 Ca -0.01 0.08 0.11 0.00 -0.16 0.00 0.00 57.90 57.92 2q5d n TYR 251 Cb 0.27 -0.90 0.55 0.00 -0.31 0.00 0.00 39.34 38.95 2q5d n TYR 251 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2q5d n MET 252 N -2.67 0.26 -0.36 -0.72 2.81 -0.88 -3.25 117.12 112.31 2q5d n MET 252 Ca -0.21 0.08 -0.03 0.00 -1.81 0.00 0.00 57.70 55.74 2q5d n MET 252 Cb 0.95 -1.50 0.10 0.00 -0.71 0.00 0.00 33.22 32.06 2q5d n MET 252 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2q5d h GLU 253 N 0.00 1.26 -0.42 0.03 4.81 -1.84 0.11 114.58 118.53 2q5d h GLU 253 Ca 0.00 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2q5d h GLU 253 Cb 0.24 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2q5d h GLU 253 CO 0.00 0.85 0.28 1.15 -0.73 0.00 0.00 179.01 180.56 2q5d h THR 254 N 1.29 1.11 0.00 0.32 2.02 -1.95 -3.19 112.91 112.51 2q5d h THR 254 Ca 0.35 -0.20 -0.26 0.00 0.77 0.00 0.00 66.41 67.07 2q5d h THR 254 Cb -0.12 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 66.72 2q5d h THR 254 CO -0.07 0.10 -2.23 -1.22 0.37 0.00 0.00 175.52 172.47 2q5d n TYR 255 N -4.47 0.00 -0.00 3.16 4.02 -0.87 -4.69 117.16 114.30 2q5d n TYR 255 Ca 0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2q5d n TYR 255 Cb 0.06 -0.83 -0.00 0.00 -0.02 0.00 0.00 39.34 38.54 2q5d n TYR 255 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 176.86 177.83 2q5d h MET 256 N 0.00 -0.01 0.18 -0.72 4.05 -0.78 -1.99 114.93 115.67 2q5d h MET 256 Ca -0.39 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 2q5d h MET 256 Cb 1.87 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.65 2q5d h MET 256 CO 0.02 -0.01 -0.38 0.78 0.23 0.00 0.00 176.91 177.55 2q5d h GLY 257 N -0.01 -1.16 2.00 1.39 0.00 -1.85 -1.23 103.07 102.20 2q5d h GLY 257 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.91 2q5d h GLY 257 CO -0.01 -0.33 0.00 -1.55 0.00 0.00 0.00 176.54 174.65 2q5d n PRO 258 N -4.64 0.01 0.00 4.80 -0.04 -1.21 -4.39 135.00 129.53 2q5d n PRO 258 Ca -0.07 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 2q5d n PRO 258 Cb 0.31 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2q5d n PRO 258 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q5d n ALA 259 N -1.52 2.54 -0.34 0.55 0.00 -0.76 -4.93 120.51 116.05 2q5d n ALA 259 Ca 0.01 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.67 2q5d n ALA 259 Cb 0.07 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.97 2q5d n ALA 259 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q5d h LEU 260 N 0.00 0.57 -0.29 0.00 3.38 -1.40 -0.87 115.31 116.70 2q5d h LEU 260 Ca 0.00 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2q5d h LEU 260 Cb 0.00 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2q5d h LEU 260 CO 0.00 -0.03 0.18 0.15 0.09 0.00 0.00 178.44 178.83 2q5d h PHE 261 N 0.43 0.34 -0.59 1.13 3.57 -1.44 0.47 116.94 120.84 2q5d h PHE 261 Ca 0.70 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 62.11 2q5d h PHE 261 Cb 1.51 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 2q5d h PHE 261 CO -0.01 0.21 0.00 0.00 -2.23 0.00 0.00 178.31 176.29 2q5d h ALA 262 N 1.12 0.89 -0.16 2.41 0.00 -1.44 -2.99 119.26 119.09 2q5d h ALA 262 Ca 0.11 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2q5d h ALA 262 Cb -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2q5d h ALA 262 CO -0.04 0.66 -0.20 0.82 0.00 0.00 0.00 179.25 180.49 2q5d h ILE 263 N 0.94 1.35 -0.17 0.00 5.03 -1.19 -3.08 117.51 120.38 2q5d h ILE 263 Ca 0.17 -1.40 0.00 0.00 -0.12 0.00 0.00 64.86 63.52 2q5d h ILE 263 Cb 0.54 1.89 -0.01 0.00 -3.03 0.00 0.00 36.82 36.21 2q5d h ILE 263 CO 0.03 0.42 0.11 0.71 -0.68 0.00 0.00 178.15 178.74 2q5d h THR 264 N 0.05 1.04 0.00 -0.27 1.35 -0.89 -2.99 112.91 111.20 2q5d h THR 264 Ca 0.02 -0.08 -0.03 0.00 -0.55 0.00 0.00 66.41 65.77 2q5d h THR 264 Cb 0.76 0.79 -0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2q5d h THR 264 CO 0.05 0.04 -0.14 0.40 -0.25 0.00 0.00 175.52 175.62 2q5d h ILE 265 N 0.23 0.33 0.00 6.82 2.04 -1.64 -2.98 117.51 122.30 2q5d h ILE 265 Ca 0.06 -0.98 -0.11 0.00 1.00 0.00 0.00 64.86 64.84 2q5d h ILE 265 Cb -0.02 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2q5d h ILE 265 CO -0.02 0.14 -0.51 -0.08 0.00 0.00 0.00 178.15 177.68 2q5d h GLU 266 N 0.00 0.00 0.05 2.37 4.57 -1.43 -0.59 114.58 119.55 2q5d h GLU 266 Ca -0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 2q5d h GLU 266 Cb 0.74 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.35 2q5d h GLU 266 CO 0.02 0.51 -0.79 0.00 -1.18 0.00 0.00 179.01 177.57 2q5d h ALA 267 N 1.49 0.03 -0.91 2.92 0.00 -1.50 -2.73 119.26 118.55 2q5d h ALA 267 Ca -0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2q5d h ALA 267 Cb 0.92 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2q5d h ALA 267 CO 0.07 0.44 0.55 0.52 0.00 0.00 0.00 179.25 180.82 2q5d h MET 268 N -0.05 1.24 -0.72 0.00 2.86 -1.41 -0.58 114.93 116.27 2q5d h MET 268 Ca -0.11 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2q5d h MET 268 Cb 1.52 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2q5d h MET 268 CO 0.15 0.87 0.00 1.63 1.06 0.00 0.00 176.91 180.63 2q5d n LYS 269 N -4.35 1.43 -2.05 1.72 5.02 -0.24 -4.90 118.16 114.78 2q5d n LYS 269 Ca 0.10 -0.39 -0.28 0.00 -2.02 0.00 0.00 58.31 55.71 2q5d n LYS 269 Cb 0.06 -1.46 0.15 0.00 -0.02 0.00 0.00 35.03 33.77 2q5d n LYS 269 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2q5d s SER 270 N -0.34 3.60 0.00 4.39 0.15 -0.23 -4.99 113.70 116.28 2q5d s SER 270 Ca 0.07 0.24 0.09 0.00 0.70 0.00 0.00 55.95 57.05 2q5d s SER 270 Cb 0.05 -0.43 -0.09 0.00 -1.71 0.00 0.00 66.02 63.84 2q5d s SER 270 CO 0.03 -2.41 0.41 -0.90 1.20 0.00 0.00 173.24 171.56 2q5d n ASP 271 N -3.50 0.51 -4.63 5.45 5.75 -1.26 -4.93 116.55 113.94 2q5d n ASP 271 Ca 0.14 -0.76 -0.39 0.00 -0.01 0.00 0.00 54.79 53.77 2q5d n ASP 271 Cb 0.60 0.94 -0.08 0.00 -1.03 0.00 0.00 41.12 41.54 2q5d n ASP 271 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2q5d s ILE 272 N -1.79 5.18 0.22 2.12 1.09 -1.26 -4.99 121.20 121.76 2q5d s ILE 272 Ca 0.04 0.63 -0.08 0.00 -1.10 0.00 0.00 60.65 60.14 2q5d s ILE 272 Cb 0.07 -3.71 0.18 0.00 -1.06 0.00 0.00 42.46 37.94 2q5d s ILE 272 CO 0.36 0.18 1.83 0.44 -0.10 0.00 0.00 174.94 177.65 2q5d h ASP 273 N 7.91 1.07 0.28 3.58 5.19 -1.96 -0.31 116.42 132.18 2q5d h ASP 273 Ca -0.33 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 2q5d h ASP 273 Cb 1.16 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 40.37 2q5d h ASP 273 CO 0.67 0.88 -0.32 -0.08 -3.12 0.00 0.00 179.24 177.27 2q5d h GLU 274 N 1.18 -0.62 -0.76 3.56 4.57 -1.99 0.20 114.58 120.72 2q5d h GLU 274 Ca 0.29 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 2q5d h GLU 274 Cb 0.07 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2q5d h GLU 274 CO -0.04 -0.41 0.35 0.28 -1.18 0.00 0.00 179.01 178.00 2q5d h VAL 275 N -0.64 1.25 -0.72 0.32 2.07 -1.89 -2.76 116.25 113.88 2q5d h VAL 275 Ca -0.01 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.80 2q5d h VAL 275 Cb 0.60 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2q5d h VAL 275 CO -0.08 0.30 0.47 0.00 0.02 0.00 0.00 177.57 178.28 2q5d h ALA 276 N 1.18 0.92 -0.54 1.67 0.00 -0.76 -2.65 119.26 119.07 2q5d h ALA 276 Ca 0.26 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2q5d h ALA 276 Cb 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2q5d h ALA 276 CO -0.03 0.30 0.36 -0.07 0.00 0.00 0.00 179.25 179.81 2q5d h LEU 277 N 0.94 0.61 -0.20 0.00 3.38 -0.31 -2.51 115.31 117.22 2q5d h LEU 277 Ca 0.27 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 58.04 2q5d h LEU 277 Cb -0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2q5d h LEU 277 CO -0.08 0.44 -0.87 -0.61 0.09 0.00 0.00 178.44 177.41 2q5d h GLN 278 N 0.72 0.00 0.02 1.13 5.75 -1.32 -2.95 115.11 118.45 2q5d h GLN 278 Ca 0.20 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.47 2q5d h GLN 278 Cb -0.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.49 2q5d h GLN 278 CO -0.05 0.87 -0.97 0.78 -2.65 0.00 0.00 178.83 176.82 2q5d h GLY 279 N 2.73 0.42 1.06 2.39 0.00 -1.15 -2.30 103.07 106.23 2q5d h GLY 279 Ca -0.01 -0.77 -0.11 0.00 0.00 0.00 0.00 47.33 46.44 2q5d h GLY 279 CO 0.11 0.68 -0.12 -2.22 0.00 0.00 0.00 176.54 174.99 2q5d h ILE 280 N 0.20 1.27 -0.65 2.60 2.04 -1.54 -2.91 117.51 118.53 2q5d h ILE 280 Ca -0.08 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2q5d h ILE 280 Cb 1.61 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 2q5d h ILE 280 CO 0.17 0.44 0.42 -0.08 0.00 0.00 0.00 178.15 179.10 2q5d h GLU 281 N 0.80 0.86 -0.69 2.37 4.57 -1.52 -2.37 114.58 118.60 2q5d h GLU 281 Ca 0.12 -0.06 0.12 0.00 -1.18 0.00 0.00 59.36 58.37 2q5d h GLU 281 Cb 0.68 -0.19 -0.13 0.00 -0.16 0.00 0.00 28.75 28.95 2q5d h GLU 281 CO 0.05 0.58 -0.30 0.35 -1.18 0.00 0.00 179.01 178.51 2q5d h PHE 282 N 0.88 -0.79 -0.04 0.92 3.57 -1.21 -0.96 116.94 119.31 2q5d h PHE 282 Ca 0.24 0.08 -0.17 0.00 3.53 0.00 0.00 57.97 61.65 2q5d h PHE 282 Cb -0.09 0.45 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2q5d h PHE 282 CO -0.03 -0.37 -0.71 -1.49 -2.23 0.00 0.00 178.31 173.49 2q5d h TRP 283 N -0.09 0.30 0.00 0.41 4.06 -1.41 -2.30 115.95 116.92 2q5d h TRP 283 Ca 0.29 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 61.09 2q5d h TRP 283 Cb 0.56 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.67 2q5d h TRP 283 CO -0.66 0.85 -0.05 0.66 -3.56 0.00 0.00 178.44 175.68 2q5d h SER 284 N 0.15 0.00 0.23 -3.49 4.64 -0.91 0.05 113.55 114.21 2q5d h SER 284 Ca -0.02 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.98 2q5d h SER 284 Cb 1.26 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.38 2q5d h SER 284 CO 0.11 0.05 -1.38 -1.13 -0.87 0.00 0.00 176.83 173.61 2q5d h ASN 285 N 0.00 0.85 -0.43 4.97 -1.24 -1.05 -0.07 115.58 118.60 2q5d h ASN 285 Ca -0.00 -0.86 -0.01 0.00 0.71 0.00 0.00 56.30 56.14 2q5d h ASN 285 Cb 0.62 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 2q5d h ASN 285 CO 0.01 1.66 0.23 0.58 -1.29 0.00 0.00 177.43 178.62 2q5d h VAL 286 N 0.20 1.17 -0.84 2.57 2.07 -0.96 0.27 116.25 120.73 2q5d h VAL 286 Ca -0.23 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2q5d h VAL 286 Cb 2.07 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 32.46 2q5d h VAL 286 CO 0.26 0.18 0.55 0.00 0.02 0.00 0.00 177.57 178.58 2q5d h ASP 288 N 0.97 0.82 0.32 0.00 3.32 -0.11 -3.10 116.42 118.65 2q5d h ASP 288 Ca 0.35 -0.59 -0.12 0.00 0.02 0.00 0.00 57.03 56.69 2q5d h ASP 288 Cb 0.15 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2q5d h ASP 288 CO -0.12 1.27 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.86 2q5d h GLU 289 N 0.42 0.19 -0.01 3.56 4.39 0.31 -1.35 114.58 122.09 2q5d h GLU 289 Ca -0.02 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2q5d h GLU 289 Cb 1.20 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2q5d h GLU 289 CO 0.12 0.64 -0.06 0.39 -1.16 0.00 0.00 179.01 178.94 2q5d n GLU 290 N -3.96 0.98 -0.12 2.33 1.02 0.92 -2.82 120.64 118.98 2q5d n GLU 290 Ca -0.02 -0.33 -0.25 0.00 -0.02 0.00 0.00 57.16 56.54 2q5d n GLU 290 Cb 0.53 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.35 2q5d n GLU 290 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2q5d n MET 291 N -0.72 0.57 0.00 3.49 2.81 -1.01 -3.51 117.12 118.75 2q5d n MET 291 Ca 0.18 0.42 0.00 0.00 -1.81 0.00 0.00 57.70 56.49 2q5d n MET 291 Cb 0.25 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2q5d n MET 291 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2q5d n ASP 292 N -4.35 0.00 -0.09 7.83 10.43 -0.54 -0.12 116.55 129.71 2q5d n ASP 292 Ca -0.42 0.42 -0.11 0.00 2.57 0.00 0.00 54.79 57.25 2q5d n ASP 292 Cb 0.77 -0.42 -0.15 0.00 1.84 0.00 0.00 41.12 43.16 2q5d n ASP 292 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2q5d n LEU 293 N -1.42 0.43 0.16 0.64 4.77 -1.13 -3.58 117.00 116.87 2q5d n LEU 293 Ca 0.00 0.04 0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2q5d n LEU 293 Cb 0.05 0.30 0.52 0.00 -2.33 0.00 0.00 43.42 41.97 2q5d n LEU 293 CO 0.00 0.53 0.88 0.00 -1.33 0.00 0.00 177.39 177.47 2q5d h ALA 294 N 0.89 1.00 0.12 -1.18 0.00 -0.56 0.15 119.26 119.68 2q5d h ALA 294 Ca -0.52 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.13 2q5d h ALA 294 Cb 2.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.97 2q5d h ALA 294 CO 0.03 0.00 -1.35 0.82 0.00 0.00 0.00 179.25 178.75 2q5d h ILE 295 N 0.00 1.08 -0.40 0.00 2.04 -1.59 -2.79 117.51 115.84 2q5d h ILE 295 Ca 0.00 -2.41 -0.00 0.00 1.00 0.00 0.00 64.86 63.44 2q5d h ILE 295 Cb 0.40 2.76 -0.02 0.00 -0.74 0.00 0.00 36.82 39.22 2q5d h ILE 295 CO 0.00 0.70 0.24 -0.08 0.00 0.00 0.00 178.15 179.01 2q5d h GLU 296 N -0.32 0.55 0.00 2.37 4.81 -1.41 -0.39 114.58 120.19 2q5d h GLU 296 Ca -0.29 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.85 2q5d h GLU 296 Cb 1.74 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 31.00 2q5d h GLU 296 CO 0.07 0.42 -0.21 0.00 -0.73 0.00 0.00 179.01 178.56 2q5d h ALA 297 N 1.10 1.52 0.13 2.92 0.00 -0.85 0.29 119.26 124.37 2q5d h ALA 297 Ca 0.14 -0.19 -0.28 0.00 0.00 0.00 0.00 54.91 54.59 2q5d h ALA 297 Cb 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2q5d h ALA 297 CO -0.03 0.26 -1.24 1.03 0.00 0.00 0.00 179.25 179.27 2q5d h SER 298 N 0.00 0.45 0.04 0.00 0.87 -1.11 -3.09 113.55 110.71 2q5d h SER 298 Ca -0.00 -0.47 -0.14 0.00 -1.23 0.00 0.00 61.79 59.95 2q5d h SER 298 Cb 0.40 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2q5d h SER 298 CO 0.03 1.37 -0.55 -0.33 -0.53 0.00 0.00 176.83 176.81 2q5d h GLU 299 N 0.08 0.30 -0.31 2.24 5.08 -0.77 -3.04 114.58 118.17 2q5d h GLU 299 Ca -0.14 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2q5d h GLU 299 Cb 1.97 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 31.32 2q5d h GLU 299 CO 0.21 1.10 0.18 0.00 -1.00 0.00 0.00 179.01 179.49 2q5d h ALA 300 N 0.22 1.73 -0.14 3.43 0.00 -1.08 -1.22 119.26 122.20 2q5d h ALA 300 Ca -0.08 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2q5d h ALA 300 Cb 1.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2q5d h ALA 300 CO 0.11 0.23 -0.44 0.00 0.00 0.00 0.00 179.25 179.15 2q5d h ALA 301 N 1.78 0.99 0.00 0.00 0.00 -1.60 0.21 119.26 120.63 2q5d h ALA 301 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2q5d h ALA 301 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2q5d h ALA 301 CO -0.02 0.63 0.00 0.39 0.00 0.00 0.00 179.25 180.25 2q5d n GLU 302 N -4.00 0.60 0.00 0.00 1.02 -0.47 -0.67 120.64 117.13 2q5d n GLU 302 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2q5d n GLU 302 Cb 0.51 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 2q5d n GLU 302 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2q5d n GLN 303 N -0.65 1.24 0.00 3.49 6.02 -0.58 -5.02 117.38 121.88 2q5d n GLN 303 Ca 0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2q5d n GLN 303 Cb 0.02 -0.36 0.00 0.00 1.02 0.00 0.00 30.24 30.92 2q5d n GLN 303 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2q5d n GLY 304 N 0.20 2.24 3.75 1.08 0.00 0.64 -4.98 105.19 108.11 2q5d n GLY 304 Ca 0.00 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2q5d n GLY 304 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2q5d s ARG 305 N 0.00 3.14 0.25 1.61 3.52 -0.86 -4.77 118.95 121.84 2q5d s ARG 305 Ca 0.00 2.09 -0.30 0.00 -0.13 0.00 0.00 55.73 57.39 2q5d s ARG 305 Cb 0.00 -2.19 -0.10 0.00 -1.56 0.00 0.00 34.95 31.10 2q5d s ARG 305 CO 0.00 -1.14 1.50 -2.14 -0.81 0.00 0.00 175.30 172.71 2q5d s PRO 306 N -2.98 4.22 0.02 5.12 0.02 -1.26 -4.08 135.00 136.05 2q5d s PRO 306 Ca 0.72 2.39 -0.30 0.00 0.02 0.00 0.00 61.00 63.83 2q5d s PRO 306 Cb -0.37 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.00 2q5d s PRO 306 CO 0.43 -0.51 1.34 -1.25 -0.33 0.00 0.00 177.00 176.68 2q5d s PRO 307 N -0.16 4.32 0.51 5.54 0.04 -1.26 -4.89 135.00 139.11 2q5d s PRO 307 Ca 0.62 1.91 0.29 0.00 0.04 0.00 0.00 61.00 63.86 2q5d s PRO 307 Cb -0.44 -3.49 1.41 0.00 0.04 0.00 0.00 34.50 32.02 2q5d s PRO 307 CO 0.42 -0.49 1.87 0.93 0.04 0.00 0.00 177.00 179.78 2q5d h GLU 308 N 7.48 0.08 -6.24 4.56 5.08 -1.94 -3.39 114.58 120.21 2q5d h GLU 308 Ca -0.38 -0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.34 2q5d h GLU 308 Cb 1.19 -0.02 -0.29 0.00 0.50 0.00 0.00 28.75 30.13 2q5d h GLU 308 CO 0.88 0.05 -0.86 -1.01 -1.00 0.00 0.00 179.01 177.07 2q5d s HIS 309 N -5.07 2.01 0.00 4.33 3.76 -1.26 -5.14 115.29 113.92 2q5d s HIS 309 Ca -0.06 -0.38 0.04 0.00 -0.15 0.00 0.00 55.06 54.51 2q5d s HIS 309 Cb 0.22 -1.27 -0.03 0.00 1.11 0.00 0.00 32.58 32.60 2q5d s HIS 309 CO 0.78 -0.01 -0.09 0.99 -0.85 0.00 0.00 174.74 175.56 2q5d s THR 310 N -0.58 3.45 0.25 1.30 2.01 -1.26 -4.84 115.64 115.97 2q5d s THR 310 Ca 0.09 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 2q5d s THR 310 Cb -0.09 -2.48 -0.08 0.00 0.01 0.00 0.00 72.50 69.87 2q5d s THR 310 CO -0.00 0.41 0.60 -0.55 -0.69 0.00 0.00 174.62 174.38 2q5d s SER 311 N -1.34 6.68 -0.12 3.53 0.15 -1.26 -4.94 113.70 116.40 2q5d s SER 311 Ca 0.16 1.03 0.18 0.00 0.70 0.00 0.00 55.95 58.01 2q5d s SER 311 Cb -0.11 -2.27 0.28 0.00 -1.71 0.00 0.00 66.02 62.22 2q5d s SER 311 CO 0.06 -0.09 1.16 0.29 1.20 0.00 0.00 173.24 175.86 2q5d n LYS 312 N -0.12 1.50 -3.18 5.44 4.76 -1.26 -5.04 118.16 120.26 2q5d n LYS 312 Ca 0.01 -2.52 -0.23 0.00 -2.87 0.00 0.00 58.31 52.70 2q5d n LYS 312 Cb 0.53 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.24 2q5d n LYS 312 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2q5d n PHE 313 N -1.31 -1.68 0.00 2.13 3.01 -1.26 -4.86 117.46 113.49 2q5d n PHE 313 Ca 0.15 0.70 -0.03 0.00 1.01 0.00 0.00 57.45 59.28 2q5d n PHE 313 Cb 0.63 -1.67 -0.11 0.00 -0.01 0.00 0.00 39.48 38.32 2q5d n PHE 313 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2q5d n TYR 314 N -1.21 0.84 -0.03 1.38 4.01 -1.26 -3.75 117.16 117.13 2q5d n TYR 314 Ca -0.16 0.29 -0.16 0.00 -0.16 0.00 0.00 57.90 57.71 2q5d n TYR 314 Cb 0.50 -1.08 -0.08 0.00 -0.31 0.00 0.00 39.34 38.38 2q5d n TYR 314 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2q5d h ALA 315 N 1.29 0.24 -1.01 -0.72 0.00 -1.93 -0.75 119.26 116.38 2q5d h ALA 315 Ca -0.23 -0.50 0.10 0.00 0.00 0.00 0.00 54.91 54.27 2q5d h ALA 315 Cb 1.75 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.44 2q5d h ALA 315 CO 0.05 0.42 0.64 -0.22 0.00 0.00 0.00 179.25 180.15 2q5d h LYS 316 N 0.21 1.04 -0.12 0.00 3.64 -1.95 0.90 116.57 120.28 2q5d h LYS 316 Ca -0.03 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.14 2q5d h LYS 316 Cb 1.14 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2q5d h LYS 316 CO 0.11 0.69 -0.52 0.78 -2.27 0.00 0.00 179.45 178.24 2q5d h GLY 317 N 1.07 0.61 1.73 5.01 0.00 -1.61 -3.19 103.07 106.68 2q5d h GLY 317 Ca 0.47 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2q5d h GLY 317 CO -0.23 0.76 0.00 0.00 0.00 0.00 0.00 176.54 177.07 2q5d n ALA 318 N -2.55 2.32 -0.15 3.60 0.00 -0.30 -4.11 120.51 119.32 2q5d n ALA 318 Ca -0.08 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2q5d n ALA 318 Cb 0.61 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 2q5d n ALA 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2q5d h LEU 319 N 0.00 -1.19 -0.79 0.00 5.85 0.80 -0.82 115.31 119.16 2q5d h LEU 319 Ca 0.00 0.21 0.18 0.00 0.84 0.00 0.00 57.88 59.11 2q5d h LEU 319 Cb 0.33 0.56 -0.11 0.00 0.37 0.00 0.00 40.66 41.81 2q5d h LEU 319 CO 0.00 -0.32 0.24 1.56 -0.34 0.00 0.00 178.44 179.58 2q5d h GLN 320 N -0.23 0.30 0.00 1.25 4.20 -1.82 -2.02 115.11 116.80 2q5d h GLN 320 Ca 0.19 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 2q5d h GLN 320 Cb 0.55 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 2q5d h GLN 320 CO -0.60 0.20 -0.69 1.88 -0.67 0.00 0.00 178.83 178.95 2q5d h TYR 321 N 0.31 0.00 0.03 2.96 -1.99 -1.64 -3.38 116.97 113.27 2q5d h TYR 321 Ca 0.46 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 61.11 2q5d h TYR 321 Cb 0.82 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.55 2q5d h TYR 321 CO -0.23 0.54 -0.35 -0.07 -0.00 0.00 0.00 178.16 178.05 2q5d h LEU 322 N 0.00 0.25 -0.67 3.88 3.38 -0.46 -3.36 115.31 118.34 2q5d h LEU 322 Ca -0.03 -0.87 0.13 0.00 0.09 0.00 0.00 57.88 57.20 2q5d h LEU 322 Cb 1.44 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.98 2q5d h LEU 322 CO 0.06 1.09 -0.22 0.58 0.09 0.00 0.00 178.44 180.05 2q5d h VAL 323 N -0.56 0.27 0.00 1.22 2.07 -1.65 0.67 116.25 118.27 2q5d h VAL 323 Ca -0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2q5d h VAL 323 Cb 1.17 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2q5d h VAL 323 CO 0.07 0.00 -0.08 1.55 0.02 0.00 0.00 177.57 179.13 2q5d h PRO 324 N -0.04 0.00 0.00 1.57 0.13 -1.77 0.27 132.00 132.15 2q5d h PRO 324 Ca 0.31 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.24 2q5d h PRO 324 Cb 0.52 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 2q5d h PRO 324 CO -0.71 0.08 -0.94 0.82 -0.23 0.00 0.00 178.00 177.02 2q5d h ILE 325 N 0.00 1.62 0.00 -3.56 1.08 -1.10 -2.82 117.51 112.74 2q5d h ILE 325 Ca -0.00 -3.27 -0.03 0.00 -0.39 0.00 0.00 64.86 61.17 2q5d h ILE 325 Cb 0.51 2.79 -0.00 0.00 -3.07 0.00 0.00 36.82 37.04 2q5d h ILE 325 CO 0.01 0.92 -0.16 -0.07 -0.69 0.00 0.00 178.15 178.16 2q5d h LEU 326 N 0.00 0.00 -1.84 1.44 3.38 -0.41 -2.92 115.31 114.96 2q5d h LEU 326 Ca -0.01 -0.91 -0.02 0.00 0.09 0.00 0.00 57.88 57.03 2q5d h LEU 326 Cb 1.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 2q5d h LEU 326 CO 0.12 1.05 -0.11 0.71 0.09 0.00 0.00 178.44 180.30 2q5d h THR 327 N -1.00 0.98 0.08 0.22 1.35 -0.62 -1.16 112.91 112.76 2q5d h THR 327 Ca -0.05 -0.39 -0.25 0.00 -0.55 0.00 0.00 66.41 65.18 2q5d h THR 327 Cb 1.01 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2q5d h THR 327 CO -0.03 0.11 -1.13 -0.61 -0.25 0.00 0.00 175.52 173.61 2q5d h GLN 328 N 0.00 0.21 0.00 4.72 5.75 -1.61 -3.10 115.11 121.08 2q5d h GLN 328 Ca -0.00 -0.34 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 2q5d h GLN 328 Cb 0.21 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.88 2q5d h GLN 328 CO 0.01 1.14 0.00 1.15 -2.65 0.00 0.00 178.83 178.48 2q5d h THR 329 N 0.07 0.00 0.00 2.39 2.02 -1.16 -2.25 112.91 113.98 2q5d h THR 329 Ca -0.09 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 2q5d h THR 329 Cb 1.85 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 2q5d h THR 329 CO 0.18 0.00 -0.20 -0.07 0.37 0.00 0.00 175.52 175.79 2q5d h LEU 330 N 0.00 0.00 0.00 2.58 3.38 -1.16 -2.36 115.31 117.75 2q5d h LEU 330 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q5d h LEU 330 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2q5d h LEU 330 CO 0.00 0.20 0.00 0.41 0.09 0.00 0.00 178.44 179.14 2q5d n THR 331 N -4.11 1.40 -1.69 0.22 -1.04 -0.85 -3.61 114.28 104.60 2q5d n THR 331 Ca -0.02 0.35 -0.35 0.00 -2.04 0.00 0.00 64.05 61.99 2q5d n THR 331 Cb 0.27 -1.24 0.02 0.00 -1.82 0.00 0.00 70.33 67.56 2q5d n THR 331 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2q5d n LYS 332 N -1.45 2.60 -1.58 -2.82 5.02 -0.89 -4.84 118.16 114.21 2q5d n LYS 332 Ca 0.02 -3.08 -0.37 0.00 -2.02 0.00 0.00 58.31 52.86 2q5d n LYS 332 Cb 0.07 -2.21 0.06 0.00 -0.02 0.00 0.00 35.03 32.93 2q5d n LYS 332 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2q5d n GLN 333 N -0.14 0.82 -3.07 1.97 3.00 -1.24 -4.73 117.38 114.00 2q5d n GLN 333 Ca 0.52 0.33 -0.45 0.00 -0.01 0.00 0.00 57.00 57.39 2q5d n GLN 333 Cb 0.38 -2.23 -0.03 0.00 0.00 0.00 0.00 30.24 28.36 2q5d n GLN 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2q5d s ASP 334 N -1.37 6.50 0.21 1.08 2.15 -1.26 -4.94 116.67 119.03 2q5d s ASP 334 Ca 0.77 -1.94 -0.18 0.00 0.43 0.00 0.00 52.55 51.63 2q5d s ASP 334 Cb -0.39 -2.33 0.19 0.00 -0.30 0.00 0.00 42.92 40.09 2q5d s ASP 334 CO 0.46 -0.99 1.59 -0.08 -0.17 0.00 0.00 175.17 175.98 2q5d h GLU 335 N 8.75 -0.09 -6.01 4.34 4.57 -2.02 -2.94 114.58 121.18 2q5d h GLU 335 Ca -0.02 0.01 -0.56 0.00 -1.18 0.00 0.00 59.36 57.61 2q5d h GLU 335 Cb 1.05 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 29.57 2q5d h GLU 335 CO 1.03 -0.06 1.47 1.21 -1.18 0.00 0.00 179.01 181.48 2q5d s ASN 336 N -5.21 6.32 0.46 1.04 2.47 -1.26 -4.96 114.94 113.79 2q5d s ASN 336 Ca -0.14 -1.48 -0.23 0.00 0.42 0.00 0.00 52.86 51.43 2q5d s ASN 336 Cb 0.18 -2.57 -0.07 0.00 -1.45 0.00 0.00 41.25 37.34 2q5d s ASN 336 CO 0.71 -1.68 1.18 -0.62 -3.72 0.00 0.00 177.10 172.98 2q5d s ASP 337 N 5.35 6.16 -0.27 -4.21 2.15 -1.11 -5.05 116.67 119.68 2q5d s ASP 337 Ca 0.51 2.35 -0.00 0.00 0.43 0.00 0.00 52.55 55.84 2q5d s ASP 337 Cb -0.00 -2.61 0.15 0.00 -0.30 0.00 0.00 42.92 40.16 2q5d s ASP 337 CO -0.06 -0.93 0.40 -0.62 -0.17 0.00 0.00 175.17 173.79 2q5d s ASP 338 N -1.29 0.27 0.00 -0.34 -1.08 -1.26 -5.01 116.67 107.96 2q5d s ASP 338 Ca 0.63 -0.08 0.00 0.00 -0.52 0.00 0.00 52.55 52.58 2q5d s ASP 338 Cb -0.30 1.14 0.00 0.00 -1.46 0.00 0.00 42.92 42.30 2q5d s ASP 338 CO 0.36 -0.33 0.70 -0.90 0.52 0.00 0.00 175.17 175.52 2q5d n ASP 339 N 5.36 2.08 0.00 -0.34 5.68 -1.26 -1.68 116.55 126.38 2q5d n ASP 339 Ca -0.01 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 2q5d n ASP 339 Cb 0.50 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2q5d n ASP 339 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2q5d n ASP 340 N 0.62 0.02 -4.54 -1.12 -0.08 -1.26 -5.05 116.55 105.14 2q5d n ASP 340 Ca 0.00 -0.44 -0.38 0.00 -1.51 0.00 0.00 54.79 52.47 2q5d n ASP 340 Cb 0.35 0.03 -0.11 0.00 2.34 0.00 0.00 41.12 43.73 2q5d n ASP 340 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2q5d s ASP 341 N -0.03 5.78 -0.24 1.67 2.15 -0.68 -5.07 116.67 120.26 2q5d s ASP 341 Ca 0.00 -0.10 -0.18 0.00 0.43 0.00 0.00 52.55 52.70 2q5d s ASP 341 Cb 0.00 -2.07 -0.03 0.00 -0.30 0.00 0.00 42.92 40.52 2q5d s ASP 341 CO 0.00 -0.06 0.51 0.86 -0.17 0.00 0.00 175.17 176.31 2q5d s TRP 342 N 1.72 3.31 0.11 -5.34 -0.11 -1.26 -4.93 118.94 112.43 2q5d s TRP 342 Ca 0.07 0.69 -0.02 0.00 1.22 0.00 0.00 56.10 58.06 2q5d s TRP 342 Cb -0.16 -2.70 -0.03 0.00 -1.50 0.00 0.00 33.47 29.08 2q5d s TRP 342 CO 0.09 -0.20 0.06 0.54 -4.62 0.00 0.00 176.95 172.82 2q5d s ASN 343 N 1.37 0.32 0.46 5.86 4.22 -1.26 -5.04 114.94 120.87 2q5d s ASN 343 Ca 0.22 -1.09 0.23 0.00 -2.14 0.00 0.00 52.86 50.08 2q5d s ASN 343 Cb -0.15 0.28 1.23 0.00 1.28 0.00 0.00 41.25 43.89 2q5d s ASN 343 CO 0.09 -0.71 1.84 -0.65 -2.04 0.00 0.00 177.10 175.64 2q5d h PRO 344 N 2.91 0.25 -0.62 3.55 0.11 -1.95 0.14 132.00 136.39 2q5d h PRO 344 Ca -0.34 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 2q5d h PRO 344 Cb 1.18 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2q5d h PRO 344 CO 0.60 0.17 0.23 0.00 -0.21 0.00 0.00 178.00 178.78 2q5d h LYS 346 N 0.88 0.25 -0.13 0.00 1.57 -1.62 -3.25 116.57 114.27 2q5d h LYS 346 Ca 0.20 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2q5d h LYS 346 Cb 0.24 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2q5d h LYS 346 CO -0.01 1.18 -0.08 0.00 -0.57 0.00 0.00 179.45 179.96 2q5d h ALA 347 N 0.58 1.62 0.00 3.86 0.00 -0.56 -2.22 119.26 122.55 2q5d h ALA 347 Ca -0.16 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 2q5d h ALA 347 Cb 1.97 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 2q5d h ALA 347 CO 0.19 0.28 -0.63 0.00 0.00 0.00 0.00 179.25 179.09 2q5d h ALA 348 N 1.73 0.83 -0.13 0.00 0.00 -0.59 -2.70 119.26 118.39 2q5d h ALA 348 Ca 0.04 -0.57 -0.22 0.00 0.00 0.00 0.00 54.91 54.16 2q5d h ALA 348 Cb 0.27 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2q5d h ALA 348 CO 0.01 0.79 -0.78 0.78 0.00 0.00 0.00 179.25 180.05 2q5d h GLY 349 N 2.27 0.80 1.37 0.00 0.00 -1.44 -2.70 103.07 103.38 2q5d h GLY 349 Ca -0.01 -1.14 -0.07 0.00 0.00 0.00 0.00 47.33 46.12 2q5d h GLY 349 CO 0.08 1.01 0.02 -2.08 0.00 0.00 0.00 176.54 175.58 2q5d h VAL 350 N 0.49 1.23 0.00 4.60 2.07 -1.46 -0.65 116.25 122.54 2q5d h VAL 350 Ca -0.05 -0.95 -0.10 0.00 0.82 0.00 0.00 66.70 66.42 2q5d h VAL 350 Cb 1.40 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2q5d h VAL 350 CO 0.16 0.34 -0.49 0.00 0.02 0.00 0.00 177.57 177.59 2q5d h LEU 352 N 0.00 0.69 -0.96 0.00 6.46 -1.10 0.57 115.31 120.97 2q5d h LEU 352 Ca -0.00 -0.62 -0.09 0.00 -0.12 0.00 0.00 57.88 57.04 2q5d h LEU 352 Cb 0.90 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 2q5d h LEU 352 CO 0.06 1.44 -0.20 -0.03 -0.62 0.00 0.00 178.44 179.09 2q5d h MET 353 N 0.24 0.53 0.03 1.25 4.05 -0.79 -0.99 114.93 119.25 2q5d h MET 353 Ca -0.14 -0.18 -0.23 0.00 -0.28 0.00 0.00 59.70 58.87 2q5d h MET 353 Cb 1.80 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.54 2q5d h MET 353 CO 0.21 0.70 -1.09 -0.07 0.23 0.00 0.00 176.91 176.89 2q5d h LEU 354 N 0.47 0.10 -1.27 3.39 3.38 -0.63 -3.00 115.31 117.75 2q5d h LEU 354 Ca 0.08 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2q5d h LEU 354 Cb 0.62 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2q5d h LEU 354 CO 0.04 1.09 -0.19 -0.07 0.09 0.00 0.00 178.44 179.40 2q5d h LEU 355 N 0.02 0.00 0.00 1.67 3.38 -0.53 -1.94 115.31 117.91 2q5d h LEU 355 Ca -0.05 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.66 2q5d h LEU 355 Cb 1.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.58 2q5d h LEU 355 CO 0.15 0.19 -1.12 0.00 0.09 0.00 0.00 178.44 177.75 2q5d h ALA 356 N 1.81 0.20 0.04 1.53 0.00 -1.11 -3.12 119.26 118.62 2q5d h ALA 356 Ca -0.00 -0.80 -0.23 0.00 0.00 0.00 0.00 54.91 53.88 2q5d h ALA 356 Cb 0.66 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2q5d h ALA 356 CO 0.03 0.88 -1.05 1.79 0.00 0.00 0.00 179.25 180.90 2q5d h THR 357 N 0.15 1.59 0.16 0.00 1.35 -1.35 -2.35 112.91 112.47 2q5d h THR 357 Ca -0.12 -3.11 -0.01 0.00 -0.55 0.00 0.00 66.41 62.62 2q5d h THR 357 Cb 1.81 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 71.02 2q5d h THR 357 CO 0.19 0.90 -0.08 0.00 -0.25 0.00 0.00 175.52 176.28 2q5d n GLU 360 N -2.93 0.00 -0.25 0.00 1.02 -0.88 -4.11 120.64 113.49 2q5d n GLU 360 Ca -0.12 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.12 2q5d n GLU 360 Cb 0.90 0.00 0.20 0.00 -0.02 0.00 0.00 31.44 32.53 2q5d n GLU 360 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2q5d n ASP 361 N 2.35 -0.11 -0.34 1.62 8.00 -1.25 -0.21 116.55 126.61 2q5d n ASP 361 Ca 0.00 1.24 0.36 0.00 0.71 0.00 0.00 54.79 57.10 2q5d n ASP 361 Cb 0.00 -0.44 0.75 0.00 -0.02 0.00 0.00 41.12 41.40 2q5d n ASP 361 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2q5d h ASP 362 N 0.00 0.01 0.59 -2.24 5.19 -1.95 0.70 116.42 118.72 2q5d h ASP 362 Ca 0.43 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.79 2q5d h ASP 362 Cb 0.87 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 2q5d h ASP 362 CO -0.69 0.00 -0.28 0.16 -3.12 0.00 0.00 179.24 175.31 2q5d h ILE 363 N 0.01 0.84 0.36 0.35 3.07 -0.90 -3.35 117.51 117.90 2q5d h ILE 363 Ca 0.58 -1.10 -0.02 0.00 1.55 0.00 0.00 64.86 65.87 2q5d h ILE 363 Cb 2.30 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 40.52 2q5d h ILE 363 CO -0.02 0.27 -0.17 0.58 -1.05 0.00 0.00 178.15 177.76 2q5d h VAL 364 N 0.00 0.59 0.00 0.16 2.07 -1.06 -2.39 116.25 115.62 2q5d h VAL 364 Ca -0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2q5d h VAL 364 Cb 0.64 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2q5d h VAL 364 CO 0.04 0.09 0.03 -0.81 0.02 0.00 0.00 177.57 176.94 2q5d n PRO 365 N -5.17 0.00 -0.02 1.57 -0.04 -1.25 -1.49 135.00 128.60 2q5d n PRO 365 Ca -0.10 0.47 0.07 0.00 -0.04 0.00 0.00 63.50 63.90 2q5d n PRO 365 Cb 0.28 -1.53 -0.15 0.00 -0.04 0.00 0.00 33.50 32.06 2q5d n PRO 365 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2q5d n HIS 366 N -1.47 0.11 -0.11 0.54 8.25 -0.92 -4.52 115.22 117.10 2q5d n HIS 366 Ca 0.00 0.03 -0.14 0.00 -0.26 0.00 0.00 57.72 57.36 2q5d n HIS 366 Cb 0.03 -0.65 -0.13 0.00 1.12 0.00 0.00 29.99 30.36 2q5d n HIS 366 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2q5d n VAL 367 N -2.40 1.38 -0.30 1.59 0.31 -0.75 -4.58 118.33 113.58 2q5d n VAL 367 Ca -0.09 -0.66 0.12 0.00 -0.01 0.00 0.00 64.34 63.70 2q5d n VAL 367 Cb 0.68 -1.00 0.29 0.00 -0.91 0.00 0.00 33.84 32.91 2q5d n VAL 367 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2q5d h LEU 368 N 0.00 0.29 0.25 7.52 3.38 -1.50 -2.30 115.31 122.95 2q5d h LEU 368 Ca -0.54 0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.59 2q5d h LEU 368 Cb 2.00 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.87 2q5d h LEU 368 CO -0.04 -0.01 -0.28 1.55 0.09 0.00 0.00 178.44 179.76 2q5d h PRO 369 N 0.39 -0.55 -0.97 1.13 0.13 -1.81 -1.77 132.00 128.55 2q5d h PRO 369 Ca 0.54 0.04 0.15 0.00 -0.87 0.00 0.00 66.00 65.86 2q5d h PRO 369 Cb 1.02 0.12 -0.09 0.00 0.13 0.00 0.00 31.00 32.19 2q5d h PRO 369 CO -0.53 -0.37 0.61 0.35 -0.23 0.00 0.00 178.00 177.84 2q5d h PHE 370 N -0.57 1.00 0.17 1.56 3.04 -1.69 -1.97 116.94 118.49 2q5d h PHE 370 Ca -0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 2q5d h PHE 370 Cb 0.54 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.74 2q5d h PHE 370 CO -0.19 0.34 -0.09 0.82 -2.02 0.00 0.00 178.31 177.16 2q5d h ILE 371 N 0.82 0.00 0.00 1.41 1.08 -1.07 0.47 117.51 120.22 2q5d h ILE 371 Ca 0.51 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.98 2q5d h ILE 371 Cb 0.71 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2q5d h ILE 371 CO -0.28 0.00 0.13 0.11 -0.69 0.00 0.00 178.15 177.42 2q5d h LYS 372 N -0.24 0.00 0.01 2.37 1.79 -1.25 0.80 116.57 120.04 2q5d h LYS 372 Ca -0.02 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.14 2q5d h LYS 372 Cb 0.18 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.78 2q5d h LYS 372 CO 0.04 0.00 -1.83 -1.91 -1.08 0.00 0.00 179.45 174.67 2q5d n GLU 373 N -2.41 0.65 0.00 3.15 2.13 -0.75 -4.40 120.64 119.02 2q5d n GLU 373 Ca -0.02 0.25 0.04 0.00 0.66 0.00 0.00 57.16 58.10 2q5d n GLU 373 Cb 0.16 -1.75 -0.03 0.00 0.27 0.00 0.00 31.44 30.10 2q5d n GLU 373 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2q5d n HIS 374 N -3.02 0.00 -0.35 4.31 8.25 0.14 -4.70 115.22 119.85 2q5d n HIS 374 Ca -0.20 0.00 0.33 0.00 -0.26 0.00 0.00 57.72 57.59 2q5d n HIS 374 Cb 1.07 0.00 0.69 0.00 1.12 0.00 0.00 29.99 32.87 2q5d n HIS 374 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2q5d h ILE 375 N 0.40 0.40 0.00 1.59 -0.00 0.32 -1.56 117.51 118.65 2q5d h ILE 375 Ca 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 64.86 64.82 2q5d h ILE 375 Cb 0.24 0.29 -0.01 0.00 -0.00 0.00 0.00 36.82 37.33 2q5d h ILE 375 CO 0.00 0.02 -0.33 0.29 -0.00 0.00 0.00 178.15 178.13 2q5d n LYS 376 N -4.31 1.39 -1.73 2.19 5.02 -1.26 -4.89 118.16 114.57 2q5d n LYS 376 Ca 0.27 -2.95 -0.42 0.00 -2.02 0.00 0.00 58.31 53.19 2q5d n LYS 376 Cb 1.20 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.69 2q5d n LYS 376 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2q5d n ASN 377 N -1.16 3.73 0.32 4.39 4.05 -0.59 -4.86 115.26 121.14 2q5d n ASN 377 Ca 0.17 1.13 0.20 0.00 0.45 0.00 0.00 54.58 56.54 2q5d n ASN 377 Cb 0.69 -1.57 1.10 0.00 1.23 0.00 0.00 39.78 41.23 2q5d n ASN 377 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2q5d h PRO 378 N 5.01 0.00 -4.77 1.20 0.11 -1.98 -3.38 132.00 128.20 2q5d h PRO 378 Ca -0.46 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 2q5d h PRO 378 Cb 1.23 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.12 2q5d h PRO 378 CO 0.81 0.00 -0.55 0.34 -0.21 0.00 0.00 178.00 178.40 2q5d s ASP 379 N -5.31 5.63 0.36 -2.05 2.15 -1.26 -5.00 116.67 111.18 2q5d s ASP 379 Ca -0.05 -0.52 0.11 0.00 0.43 0.00 0.00 52.55 52.52 2q5d s ASP 379 Cb 0.13 -2.02 0.87 0.00 -0.30 0.00 0.00 42.92 41.60 2q5d s ASP 379 CO 0.43 -0.20 1.83 4.11 -0.17 0.00 0.00 175.17 181.17 2q5d h TRP 380 N 8.37 0.81 -0.83 -5.34 5.08 -1.98 -2.57 115.95 119.49 2q5d h TRP 380 Ca -0.32 0.02 0.18 0.00 1.08 0.00 0.00 58.89 59.85 2q5d h TRP 380 Cb 1.15 -0.25 -0.11 0.00 -3.00 0.00 0.00 29.16 26.95 2q5d h TRP 380 CO 0.64 0.24 0.35 0.00 -1.28 0.00 0.00 178.44 178.39 2q5d h ARG 381 N 0.63 0.44 0.00 0.12 3.08 -1.93 1.26 114.38 117.97 2q5d h ARG 381 Ca 0.50 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.52 2q5d h ARG 381 Cb 0.92 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2q5d h ARG 381 CO -0.25 0.29 -0.27 1.88 -1.07 0.00 0.00 179.97 180.55 2q5d h TYR 382 N 0.45 0.00 0.20 3.04 -1.99 -1.79 -2.83 116.97 114.05 2q5d h TYR 382 Ca 0.48 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.94 2q5d h TYR 382 Cb 0.81 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.58 2q5d h TYR 382 CO -0.15 0.00 -1.22 -0.09 -0.00 0.00 0.00 178.16 176.71 2q5d h ARG 383 N 0.00 0.47 -0.27 4.88 2.43 -0.27 -2.72 114.38 118.90 2q5d h ARG 383 Ca 0.00 -0.77 -0.05 0.00 -0.81 0.00 0.00 59.98 58.35 2q5d h ARG 383 Cb 0.91 0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2q5d h ARG 383 CO 0.00 1.37 -0.02 0.22 -1.51 0.00 0.00 179.97 180.02 2q5d h ASP 384 N -0.03 0.49 0.12 -3.80 3.58 0.13 -2.71 116.42 114.21 2q5d h ASP 384 Ca -0.21 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 56.89 2q5d h ASP 384 Cb 1.95 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 42.87 2q5d h ASP 384 CO 0.23 0.70 -0.09 0.00 -2.88 0.00 0.00 179.24 177.20 2q5d h ALA 385 N 0.80 1.70 0.00 -0.78 0.00 -1.60 0.51 119.26 119.89 2q5d h ALA 385 Ca 0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2q5d h ALA 385 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2q5d h ALA 385 CO 0.02 0.11 -0.29 0.00 0.00 0.00 0.00 179.25 179.10 2q5d h ALA 386 N 1.91 0.95 0.04 0.00 0.00 -1.17 -1.77 119.26 119.22 2q5d h ALA 386 Ca -0.00 -0.26 -0.36 0.00 0.00 0.00 0.00 54.91 54.28 2q5d h ALA 386 Cb 0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2q5d h ALA 386 CO 0.01 0.36 -2.18 0.28 0.00 0.00 0.00 179.25 177.72 2q5d n VAL 387 N -3.37 1.60 0.13 0.00 0.31 -0.35 -3.53 118.33 113.12 2q5d n VAL 387 Ca 0.01 -0.68 -0.14 0.00 -0.01 0.00 0.00 64.34 63.52 2q5d n VAL 387 Cb 0.50 -1.32 -0.08 0.00 -0.91 0.00 0.00 33.84 32.03 2q5d n VAL 387 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2q5d h MET 388 N 0.03 -0.25 -0.77 5.55 -1.53 -0.04 -2.44 114.93 115.48 2q5d h MET 388 Ca -0.48 0.02 0.08 0.00 -3.44 0.00 0.00 59.70 55.88 2q5d h MET 388 Cb 2.02 0.06 -0.05 0.00 -0.55 0.00 0.00 31.60 33.08 2q5d h MET 388 CO 0.02 -0.12 0.50 0.00 0.14 0.00 0.00 176.91 177.45 2q5d h ALA 389 N 0.48 1.72 -0.61 0.39 0.00 -1.52 -0.49 119.26 119.23 2q5d h ALA 389 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2q5d h ALA 389 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2q5d h ALA 389 CO 0.04 0.14 0.35 0.35 0.00 0.00 0.00 179.25 180.13 2q5d h PHE 390 N 0.76 0.82 -0.06 0.00 3.57 -1.54 -3.12 116.94 117.37 2q5d h PHE 390 Ca 0.34 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 2q5d h PHE 390 Cb 0.34 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 2q5d h PHE 390 CO -0.00 0.58 -0.05 0.78 -2.23 0.00 0.00 178.31 177.39 2q5d h GLY 391 N 0.83 0.15 0.05 2.40 0.00 -0.65 -3.17 103.07 102.67 2q5d h GLY 391 Ca 0.22 -0.15 0.27 0.00 0.00 0.00 0.00 47.33 47.67 2q5d h GLY 391 CO -0.04 0.13 0.71 0.00 0.00 0.00 0.00 176.54 177.35 2q5d n ILE 393 N -4.11 1.66 0.20 0.00 -6.64 -1.19 -4.25 119.36 105.03 2q5d n ILE 393 Ca 0.20 -1.07 0.09 0.00 -1.77 0.00 0.00 62.75 60.19 2q5d n ILE 393 Cb 1.04 0.09 0.23 0.00 -1.44 0.00 0.00 39.64 39.55 2q5d n ILE 393 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 2q5d h LEU 394 N 3.75 0.00 -8.81 7.28 3.38 -0.78 -3.42 115.31 116.70 2q5d h LEU 394 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 2q5d h LEU 394 Cb 1.35 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.92 2q5d h LEU 394 CO 0.21 0.23 -0.40 -0.70 0.09 0.00 0.00 178.44 177.88 2q5d s GLU 395 N -3.26 3.73 0.00 1.13 2.12 -1.26 -4.60 118.70 116.57 2q5d s GLU 395 Ca 0.04 -0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.00 2q5d s GLU 395 Cb 0.07 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.73 2q5d s GLU 395 CO 0.68 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 175.45 2q5d n GLY 396 N 4.98 1.23 3.86 -1.50 0.00 -1.26 -3.68 105.19 108.83 2q5d n GLY 396 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 2q5d n GLY 396 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2q5d s PRO 397 N -0.07 2.59 0.27 1.61 0.02 -1.26 -3.64 135.00 134.52 2q5d s PRO 397 Ca 0.00 -1.45 -0.31 0.00 0.02 0.00 0.00 61.00 59.26 2q5d s PRO 397 Cb 0.00 -2.40 -0.12 0.00 0.02 0.00 0.00 34.50 32.00 2q5d s PRO 397 CO 0.00 -0.08 1.64 -1.21 -0.33 0.00 0.00 177.00 177.02 2q5d s GLU 398 N -4.07 4.12 0.65 5.54 2.02 -1.26 -4.84 118.70 120.86 2q5d s GLU 398 Ca 0.45 2.60 0.41 0.00 0.02 0.00 0.00 54.97 58.45 2q5d s GLU 398 Cb -0.04 -3.04 2.29 0.00 0.10 0.00 0.00 34.13 33.44 2q5d s GLU 398 CO 0.27 -0.68 2.34 -1.35 0.02 0.00 0.00 175.26 175.87 2q5d h PRO 399 N 5.50 0.00 -1.17 0.39 0.11 -1.99 -1.74 132.00 133.10 2q5d h PRO 399 Ca -0.46 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.21 2q5d h PRO 399 Cb 1.21 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.11 2q5d h PRO 399 CO 0.85 0.00 0.57 -1.13 -0.21 0.00 0.00 178.00 178.08 2q5d n SER 400 N -3.25 5.66 0.00 -2.05 3.41 -1.26 -3.37 113.62 112.77 2q5d n SER 400 Ca -0.03 -3.30 0.00 0.00 -0.26 0.00 0.00 58.87 55.28 2q5d n SER 400 Cb 0.08 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2q5d n SER 400 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2q5d n GLN 401 N -0.40 1.35 -0.03 4.33 7.27 -0.66 -4.90 117.38 124.34 2q5d n GLN 401 Ca 0.44 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 57.39 2q5d n GLN 401 Cb 0.90 -0.30 -0.14 0.00 2.41 0.00 0.00 30.24 33.11 2q5d n GLN 401 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2q5d n LEU 402 N -0.31 1.31 -0.14 1.69 4.32 -1.17 -4.30 117.00 118.40 2q5d n LEU 402 Ca 0.00 0.30 -0.04 0.00 -0.02 0.00 0.00 56.01 56.26 2q5d n LEU 402 Cb 0.00 -0.16 0.04 0.00 -1.62 0.00 0.00 43.42 41.68 2q5d n LEU 402 CO 0.00 0.54 0.84 0.11 -1.22 0.00 0.00 177.39 177.66 2q5d h LYS 403 N 0.02 0.10 -0.83 3.23 1.57 -1.85 0.45 116.57 119.26 2q5d h LYS 403 Ca -0.36 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 2q5d h LYS 403 Cb 2.04 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 34.29 2q5d h LYS 403 CO 0.07 0.07 0.42 -1.00 -0.57 0.00 0.00 179.45 178.44 2q5d h PRO 404 N 0.10 1.18 -0.26 3.15 0.13 -1.88 0.82 132.00 135.24 2q5d h PRO 404 Ca 0.22 -0.16 -0.06 0.00 -0.87 0.00 0.00 66.00 65.13 2q5d h PRO 404 Cb 0.32 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 2q5d h PRO 404 CO -0.37 0.89 -0.06 -0.07 -0.23 0.00 0.00 178.00 178.16 2q5d h LEU 405 N 1.17 0.49 -0.10 1.56 3.38 -1.56 -1.02 115.31 119.24 2q5d h LEU 405 Ca 0.29 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2q5d h LEU 405 Cb 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2q5d h LEU 405 CO -0.04 0.74 0.03 0.58 0.09 0.00 0.00 178.44 179.85 2q5d h VAL 406 N 0.24 0.98 -0.60 1.22 2.07 0.05 0.57 116.25 120.79 2q5d h VAL 406 Ca 0.06 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2q5d h VAL 406 Cb 0.53 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2q5d h VAL 406 CO 0.02 0.01 0.36 0.40 0.02 0.00 0.00 177.57 178.39 2q5d h ILE 407 N 0.08 1.06 0.00 4.57 2.04 -0.82 0.50 117.51 124.94 2q5d h ILE 407 Ca 0.04 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2q5d h ILE 407 Cb 0.02 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2q5d h ILE 407 CO -0.04 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.24 2q5d n GLN 408 N -4.75 0.78 0.00 2.37 10.64 -0.39 -2.72 117.38 123.32 2q5d n GLN 408 Ca 0.06 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 2q5d n GLN 408 Cb 0.09 -1.01 0.00 0.00 -0.86 0.00 0.00 30.24 28.46 2q5d n GLN 408 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2q5d n ALA 409 N -0.48 1.96 0.05 2.61 0.00 0.16 -4.88 120.51 119.94 2q5d n ALA 409 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2q5d n ALA 409 Cb 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2q5d n ALA 409 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2q5d h MET 410 N 0.00 -0.55 -1.00 0.00 2.86 -0.95 -2.11 114.93 113.18 2q5d h MET 410 Ca 0.00 0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.81 2q5d h MET 410 Cb 0.00 0.13 -0.09 0.00 0.06 0.00 0.00 31.60 31.70 2q5d h MET 410 CO 0.00 -0.37 0.63 -1.35 1.06 0.00 0.00 176.91 176.88 2q5d h PRO 411 N -0.58 0.93 -0.11 -0.22 0.11 -1.90 0.64 132.00 130.88 2q5d h PRO 411 Ca 0.01 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.93 2q5d h PRO 411 Cb 0.61 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2q5d h PRO 411 CO -0.30 0.61 -0.50 1.15 -0.21 0.00 0.00 178.00 178.76 2q5d h THR 412 N 0.96 1.34 -0.18 -1.15 2.02 -1.90 -1.56 112.91 112.43 2q5d h THR 412 Ca 0.51 -1.73 -0.10 0.00 0.77 0.00 0.00 66.41 65.85 2q5d h THR 412 Cb 0.55 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2q5d h THR 412 CO -0.28 0.52 -0.27 -0.07 0.37 0.00 0.00 175.52 175.80 2q5d h LEU 413 N 0.23 0.55 -0.72 2.58 -0.00 -0.35 -1.73 115.31 115.88 2q5d h LEU 413 Ca 0.01 -0.52 0.10 0.00 -0.00 0.00 0.00 57.88 57.47 2q5d h LEU 413 Cb 0.96 -0.16 -0.07 0.00 -0.00 0.00 0.00 40.66 41.39 2q5d h LEU 413 CO 0.08 0.96 0.35 0.40 -0.00 0.00 0.00 178.44 180.23 2q5d h ILE 414 N 0.16 0.83 -0.24 1.22 2.04 0.40 -2.24 117.51 119.68 2q5d h ILE 414 Ca 0.02 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2q5d h ILE 414 Cb 0.84 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2q5d h ILE 414 CO 0.06 0.11 0.02 -0.33 0.00 0.00 0.00 178.15 178.01 2q5d h GLU 415 N 0.59 0.42 0.00 2.37 5.08 -1.17 -2.58 114.58 119.28 2q5d h GLU 415 Ca 0.36 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2q5d h GLU 415 Cb 0.39 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2q5d h GLU 415 CO -0.28 0.57 0.24 1.28 -1.00 0.00 0.00 179.01 179.83 2q5d n LEU 416 N -4.66 0.11 -0.08 1.33 4.77 -0.66 0.12 117.00 117.93 2q5d n LEU 416 Ca -0.04 0.37 0.15 0.00 -0.03 0.00 0.00 56.01 56.47 2q5d n LEU 416 Cb 0.22 -0.35 0.78 0.00 -2.33 0.00 0.00 43.42 41.74 2q5d n LEU 416 CO 0.37 -0.41 1.00 0.23 -1.33 0.00 0.00 177.39 177.26 2q5d n MET 417 N -1.53 0.85 -0.17 3.23 2.81 -0.97 -2.97 117.12 118.36 2q5d n MET 417 Ca -0.00 -0.15 0.06 0.00 -1.81 0.00 0.00 57.70 55.80 2q5d n MET 417 Cb 0.25 -1.50 0.14 0.00 -0.71 0.00 0.00 33.22 31.40 2q5d n MET 417 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2q5d n LYS 418 N -0.94 2.42 -1.92 0.03 5.02 0.33 -4.98 118.16 118.12 2q5d n LYS 418 Ca 0.19 -2.28 -0.40 0.00 -2.02 0.00 0.00 58.31 53.79 2q5d n LYS 418 Cb 0.21 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2q5d n LYS 418 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2q5d s ASP 419 N -1.82 6.29 0.55 4.39 -1.08 -1.16 -4.95 116.67 118.89 2q5d s ASP 419 Ca 0.25 2.86 0.28 0.00 -0.52 0.00 0.00 52.55 55.42 2q5d s ASP 419 Cb 0.20 -2.65 1.59 0.00 -1.46 0.00 0.00 42.92 40.59 2q5d s ASP 419 CO 0.06 -0.89 2.14 1.55 0.52 0.00 0.00 175.17 178.56 2q5d h PRO 420 N 2.81 0.00 -5.71 4.34 0.13 -1.97 -3.43 132.00 128.17 2q5d h PRO 420 Ca -0.50 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.97 2q5d h PRO 420 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2q5d h PRO 420 CO 0.63 0.08 -0.45 0.45 -0.23 0.00 0.00 178.00 178.47 2q5d s SER 421 N -6.17 6.43 0.04 1.44 0.15 -1.26 -5.02 113.70 109.30 2q5d s SER 421 Ca -0.04 0.50 -0.25 0.00 0.70 0.00 0.00 55.95 56.87 2q5d s SER 421 Cb 0.14 -2.08 -0.17 0.00 -1.71 0.00 0.00 66.02 62.20 2q5d s SER 421 CO 0.57 0.37 1.49 0.58 1.20 0.00 0.00 173.24 177.46 2q5d h VAL 422 N 3.75 1.06 -0.66 4.45 2.07 -2.00 -3.14 116.25 121.78 2q5d h VAL 422 Ca -0.54 -0.49 0.14 0.00 0.82 0.00 0.00 66.70 66.63 2q5d h VAL 422 Cb 1.22 1.38 -0.12 0.00 -1.52 0.00 0.00 31.29 32.25 2q5d h VAL 422 CO 0.60 0.12 -0.08 0.58 0.02 0.00 0.00 177.57 178.81 2q5d h VAL 423 N -0.33 0.38 -0.66 2.57 2.07 -1.97 0.49 116.25 118.81 2q5d h VAL 423 Ca -0.01 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2q5d h VAL 423 Cb 0.28 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2q5d h VAL 423 CO 0.02 0.01 0.38 0.58 0.02 0.00 0.00 177.57 178.58 2q5d h VAL 424 N 0.05 1.20 0.00 2.57 2.07 -1.91 -2.02 116.25 118.21 2q5d h VAL 424 Ca 0.34 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2q5d h VAL 424 Cb 0.54 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2q5d h VAL 424 CO -0.63 0.21 -0.41 0.03 0.02 0.00 0.00 177.57 176.79 2q5d h ARG 425 N 0.89 0.00 -0.36 1.57 3.08 -1.29 -1.24 114.38 117.03 2q5d h ARG 425 Ca 0.23 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.21 2q5d h ARG 425 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2q5d h ARG 425 CO -0.04 0.41 -0.07 0.22 -1.07 0.00 0.00 179.97 179.42 2q5d h ASP 426 N 0.00 0.69 1.51 7.04 1.82 -0.33 -3.00 116.42 124.14 2q5d h ASP 426 Ca -0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 2q5d h ASP 426 Cb 0.73 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.55 2q5d h ASP 426 CO 0.05 0.88 -0.15 0.74 -1.61 0.00 0.00 179.24 179.15 2q5d h THR 427 N 0.48 0.00 -0.17 2.25 2.02 -1.21 -3.28 112.91 113.00 2q5d h THR 427 Ca 0.09 -0.67 -0.12 0.00 0.77 0.00 0.00 66.41 66.49 2q5d h THR 427 Cb 0.57 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2q5d h THR 427 CO 0.03 0.00 -0.36 0.00 0.37 0.00 0.00 175.52 175.56 2q5d h ALA 428 N 2.33 0.27 -0.42 6.16 0.00 -1.09 -2.25 119.26 124.27 2q5d h ALA 428 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2q5d h ALA 428 Cb 0.83 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2q5d h ALA 428 CO 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 179.25 179.50 2q5d h ALA 429 N 0.57 1.05 -0.19 0.00 0.00 -1.63 0.23 119.26 119.29 2q5d h ALA 429 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2q5d h ALA 429 Cb 0.96 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2q5d h ALA 429 CO 0.08 0.58 0.09 2.35 0.00 0.00 0.00 179.25 182.36 2q5d h TRP 430 N 0.68 0.28 -0.61 0.00 7.01 -1.61 0.24 115.95 121.93 2q5d h TRP 430 Ca 0.12 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 2q5d h TRP 430 Cb 0.55 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 2q5d h TRP 430 CO 0.03 0.29 0.35 1.15 -2.79 0.00 0.00 178.44 177.47 2q5d h THR 431 N 0.19 1.19 -0.60 2.65 2.02 -1.02 0.24 112.91 117.57 2q5d h THR 431 Ca 0.07 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2q5d h THR 431 Cb 0.12 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2q5d h THR 431 CO -0.01 0.20 0.35 0.58 0.37 0.00 0.00 175.52 177.01 2q5d h VAL 432 N 0.83 1.18 -0.42 3.16 2.07 -0.71 0.31 116.25 122.67 2q5d h VAL 432 Ca 0.22 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2q5d h VAL 432 Cb 0.01 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2q5d h VAL 432 CO -0.04 0.19 -0.05 1.23 0.02 0.00 0.00 177.57 178.93 2q5d h GLY 433 N 0.81 0.77 1.86 2.17 0.00 0.31 0.17 103.07 109.15 2q5d h GLY 433 Ca 0.21 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 2q5d h GLY 433 CO -0.04 0.48 -0.60 -0.09 0.00 0.00 0.00 176.54 176.30 2q5d h ARG 434 N 0.66 0.15 -0.55 4.80 2.43 0.08 0.41 114.38 122.36 2q5d h ARG 434 Ca 0.13 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 2q5d h ARG 434 Cb 0.48 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2q5d h ARG 434 CO 0.02 0.70 -0.11 0.82 -1.51 0.00 0.00 179.97 179.89 2q5d h ILE 435 N 0.11 1.27 -0.28 1.20 2.04 0.42 0.06 117.51 122.32 2q5d h ILE 435 Ca -0.01 -1.27 -0.12 0.00 1.00 0.00 0.00 64.86 64.46 2q5d h ILE 435 Cb 1.08 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2q5d h ILE 435 CO 0.09 0.45 -0.32 0.00 0.00 0.00 0.00 178.15 178.37 2q5d h GLU 437 N 0.51 0.12 0.09 0.00 4.81 0.24 -3.30 114.58 117.05 2q5d h GLU 437 Ca 0.06 -0.08 -0.36 0.00 -0.13 0.00 0.00 59.36 58.85 2q5d h GLU 437 Cb 0.81 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 2q5d h GLU 437 CO 0.07 0.67 -2.03 1.28 -0.73 0.00 0.00 179.01 178.26 2q5d n LEU 438 N -4.70 2.63 -3.26 1.64 4.77 -0.03 -4.65 117.00 113.40 2q5d n LEU 438 Ca -0.08 0.17 -0.26 0.00 -0.03 0.00 0.00 56.01 55.81 2q5d n LEU 438 Cb 0.34 -1.07 -0.07 0.00 -2.33 0.00 0.00 43.42 40.29 2q5d n LEU 438 CO 0.36 0.82 0.01 0.18 -1.33 0.00 0.00 177.39 177.43 2q5d n LEU 439 N -3.53 3.12 -0.22 2.23 4.77 -0.66 -4.97 117.00 117.75 2q5d n LEU 439 Ca -0.35 -5.34 0.03 0.00 -0.03 0.00 0.00 56.01 50.32 2q5d n LEU 439 Cb 1.01 -0.33 0.14 0.00 -2.33 0.00 0.00 43.42 41.91 2q5d n LEU 439 CO 0.38 2.14 0.90 1.55 -1.33 0.00 0.00 177.39 181.03 2q5d h PRO 440 N 3.80 0.22 -0.11 3.23 0.13 -1.62 -2.83 132.00 134.82 2q5d h PRO 440 Ca 0.16 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.30 2q5d h PRO 440 Cb 0.68 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 2q5d h PRO 440 CO 0.75 0.14 0.97 0.93 -0.23 0.00 0.00 178.00 180.56 2q5d h GLU 441 N 0.23 0.00 0.00 0.86 5.08 -1.89 0.41 114.58 119.27 2q5d h GLU 441 Ca 0.36 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.47 2q5d h GLU 441 Cb 0.60 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2q5d h GLU 441 CO -0.49 0.00 -1.55 0.00 -1.00 0.00 0.00 179.01 175.98 2q5d h ALA 442 N 0.17 0.71 0.00 3.43 0.00 -1.84 -3.38 119.26 118.34 2q5d h ALA 442 Ca 0.05 -1.26 -0.02 0.00 0.00 0.00 0.00 54.91 53.68 2q5d h ALA 442 Cb 1.98 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 20.14 2q5d h ALA 442 CO -0.00 1.40 -0.12 0.00 0.00 0.00 0.00 179.25 180.52 2q5d h ALA 443 N 1.10 0.03 -0.45 0.00 0.00 -0.40 -3.36 119.26 116.17 2q5d h ALA 443 Ca -0.23 -0.53 -0.67 0.00 0.00 0.00 0.00 54.91 53.48 2q5d h ALA 443 Cb 1.89 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.70 2q5d h ALA 443 CO 0.08 0.07 2.53 -0.89 0.00 0.00 0.00 179.25 181.03 2q5d n ILE 444 N -4.61 3.53 -4.25 0.00 -0.00 -0.78 -3.90 119.36 109.36 2q5d n ILE 444 Ca -0.11 -3.43 -0.19 0.00 -0.00 0.00 0.00 62.75 59.02 2q5d n ILE 444 Cb 0.46 -2.44 -0.13 0.00 -0.00 0.00 0.00 39.64 37.53 2q5d n ILE 444 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2q5d s ASN 445 N 3.97 1.58 0.00 4.38 3.84 -1.26 -4.77 114.94 122.69 2q5d s ASN 445 Ca 0.52 -0.52 0.00 0.00 0.21 0.00 0.00 52.86 53.07 2q5d s ASN 445 Cb 0.08 -0.07 0.00 0.00 -0.55 0.00 0.00 41.25 40.71 2q5d s ASN 445 CO 0.02 -0.03 0.59 0.47 -2.79 0.00 0.00 177.10 175.35 2q5d n ASP 446 N 1.62 0.54 0.00 -4.21 8.00 -1.26 -2.55 116.55 118.70 2q5d n ASP 446 Ca -0.20 -1.72 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2q5d n ASP 446 Cb 0.55 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 2q5d n ASP 446 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2q5d n VAL 447 N -0.14 0.00 0.73 2.53 0.31 -1.26 -4.88 118.33 115.63 2q5d n VAL 447 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 2q5d n VAL 447 Cb 0.14 -1.23 -0.10 0.00 -0.91 0.00 0.00 33.84 31.73 2q5d n VAL 447 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2q5d n TYR 448 N -2.85 0.00 0.05 3.52 4.01 -1.24 -4.68 117.16 115.96 2q5d n TYR 448 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2q5d n TYR 448 Cb 0.46 -0.04 -0.05 0.00 -0.31 0.00 0.00 39.34 39.40 2q5d n TYR 448 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2q5d h LEU 449 N 0.00 -1.01 -0.43 7.72 5.85 -1.61 -0.91 115.31 124.93 2q5d h LEU 449 Ca 0.00 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2q5d h LEU 449 Cb 0.45 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 2q5d h LEU 449 CO 0.00 -0.39 0.09 0.00 -0.34 0.00 0.00 178.44 177.80 2q5d h ALA 450 N 0.25 0.47 0.00 1.25 0.00 -1.84 0.34 119.26 119.73 2q5d h ALA 450 Ca 0.07 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2q5d h ALA 450 Cb 0.57 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2q5d h ALA 450 CO -0.29 -0.31 -0.43 -1.00 0.00 0.00 0.00 179.25 177.22 2q5d h PRO 451 N 0.22 0.00 -0.10 0.00 0.13 -1.83 -2.64 132.00 127.78 2q5d h PRO 451 Ca 0.21 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.24 2q5d h PRO 451 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 2q5d h PRO 451 CO -0.27 0.43 -0.33 1.25 -0.23 0.00 0.00 178.00 178.85 2q5d h LEU 452 N 0.00 0.46 -1.19 1.56 5.85 -0.32 -1.99 115.31 119.68 2q5d h LEU 452 Ca -0.00 -0.61 -0.02 0.00 0.84 0.00 0.00 57.88 58.09 2q5d h LEU 452 Cb 1.01 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2q5d h LEU 452 CO 0.06 0.99 0.34 -0.07 -0.34 0.00 0.00 178.44 179.41 2q5d h LEU 453 N -0.04 0.80 -0.68 2.25 3.38 -0.36 -1.94 115.31 118.72 2q5d h LEU 453 Ca -0.01 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2q5d h LEU 453 Cb 0.95 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2q5d h LEU 453 CO 0.07 0.66 -0.23 -0.61 0.09 0.00 0.00 178.44 178.43 2q5d h GLN 454 N 0.90 0.78 -0.88 1.13 4.15 -1.41 -2.70 115.11 117.08 2q5d h GLN 454 Ca 0.23 -0.32 0.04 0.00 0.77 0.00 0.00 58.65 59.38 2q5d h GLN 454 Cb 0.05 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 2q5d h GLN 454 CO -0.03 0.93 0.57 0.00 -1.93 0.00 0.00 178.83 178.36 2q5d h LEU 456 N 1.07 0.41 -0.64 0.00 3.38 -1.40 -2.44 115.31 115.69 2q5d h LEU 456 Ca 0.37 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2q5d h LEU 456 Cb 0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2q5d h LEU 456 CO -0.14 1.11 0.06 0.40 0.09 0.00 0.00 178.44 179.96 2q5d h ILE 457 N 0.18 1.26 -0.18 1.22 2.04 -1.35 -2.57 117.51 118.12 2q5d h ILE 457 Ca -0.06 -1.09 -0.19 0.00 1.00 0.00 0.00 64.86 64.52 2q5d h ILE 457 Cb 1.52 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2q5d h ILE 457 CO 0.15 0.40 -0.66 -0.33 0.00 0.00 0.00 178.15 177.71 2q5d h GLU 458 N 1.00 0.70 -0.08 2.37 5.08 -1.61 -2.92 114.58 119.11 2q5d h GLU 458 Ca 0.19 -0.50 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2q5d h GLU 458 Cb 0.50 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2q5d h GLU 458 CO 0.02 1.12 0.26 0.78 -1.00 0.00 0.00 179.01 180.19 2q5d h GLY 459 N 0.83 0.00 1.95 -3.84 0.00 -1.05 0.10 103.07 101.07 2q5d h GLY 459 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2q5d h GLY 459 CO 0.13 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.71 2q5d n LEU 460 N -3.18 0.00 -0.62 3.11 4.77 -1.02 -2.28 117.00 117.78 2q5d n LEU 460 Ca -0.01 0.48 0.07 0.00 -0.03 0.00 0.00 56.01 56.52 2q5d n LEU 460 Cb 0.34 -0.48 0.10 0.00 -2.33 0.00 0.00 43.42 41.05 2q5d n LEU 460 CO 0.19 -0.15 0.53 -1.20 -1.33 0.00 0.00 177.39 175.43 2q5d n SER 461 N -1.48 2.46 -3.41 -1.43 7.64 0.36 -4.86 113.62 112.89 2q5d n SER 461 Ca 0.05 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.23 2q5d n SER 461 Cb 0.23 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2q5d n SER 461 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q5d n ALA 462 N 0.75 0.00 -2.00 -0.43 0.00 -0.97 -5.01 120.51 112.85 2q5d n ALA 462 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.22 2q5d n ALA 462 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.78 2q5d n ALA 462 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2q5d s GLU 463 N 0.00 4.02 0.49 0.00 8.01 -1.26 -4.68 118.70 125.28 2q5d s GLU 463 Ca 0.00 0.82 0.29 0.00 0.01 0.00 0.00 54.97 56.10 2q5d s GLU 463 Cb 0.00 -2.29 1.39 0.00 -4.31 0.00 0.00 34.13 28.91 2q5d s GLU 463 CO 0.00 -0.02 1.81 -1.35 0.01 0.00 0.00 175.26 175.72 2q5d h PRO 464 N 1.72 0.13 0.00 0.39 0.11 -1.92 1.01 132.00 133.44 2q5d h PRO 464 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2q5d h PRO 464 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2q5d h PRO 464 CO 0.63 0.09 0.00 2.89 -0.21 0.00 0.00 178.00 181.40 2q5d n ARG 465 N -4.35 0.02 -0.09 1.05 1.85 -1.26 -1.91 116.66 111.97 2q5d n ARG 465 Ca 0.24 0.08 -0.15 0.00 -1.00 0.00 0.00 57.85 57.02 2q5d n ARG 465 Cb 1.06 -1.53 -0.08 0.00 -1.05 0.00 0.00 32.46 30.87 2q5d n ARG 465 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2q5d n VAL 466 N -1.57 1.01 -0.31 8.89 0.31 0.26 -4.29 118.33 122.62 2q5d n VAL 466 Ca 0.06 -0.34 -0.03 0.00 -0.01 0.00 0.00 64.34 64.02 2q5d n VAL 466 Cb 0.30 -1.36 0.09 0.00 -0.91 0.00 0.00 33.84 31.96 2q5d n VAL 466 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q5d h ALA 467 N -0.25 1.08 -0.73 3.52 0.00 0.56 0.39 119.26 123.83 2q5d h ALA 467 Ca -0.42 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2q5d h ALA 467 Cb 1.53 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2q5d h ALA 467 CO -0.15 0.45 0.36 1.03 0.00 0.00 0.00 179.25 180.94 2q5d h SER 468 N 1.12 0.93 0.09 0.00 0.87 -1.59 -2.86 113.55 112.12 2q5d h SER 468 Ca 0.32 -0.10 -0.27 0.00 -1.23 0.00 0.00 61.79 60.50 2q5d h SER 468 Cb -0.09 -0.24 0.02 0.00 -0.44 0.00 0.00 62.40 61.65 2q5d h SER 468 CO -0.08 0.79 -1.11 0.78 -0.53 0.00 0.00 176.83 176.68 2q5d h ASN 469 N 1.03 0.86 -0.99 6.23 4.21 -1.60 -3.26 115.58 122.05 2q5d h ASN 469 Ca 0.25 -0.72 0.07 0.00 1.21 0.00 0.00 56.30 57.11 2q5d h ASN 469 Cb 0.09 -0.26 -0.07 0.00 -1.12 0.00 0.00 38.32 36.96 2q5d h ASN 469 CO -0.03 1.53 0.64 0.58 -1.29 0.00 0.00 177.43 178.85 2q5d h VAL 470 N 0.33 1.06 -0.45 2.81 2.07 -0.82 -1.81 116.25 119.44 2q5d h VAL 470 Ca -0.15 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.05 2q5d h VAL 470 Cb 1.77 -0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2q5d h VAL 470 CO 0.21 0.21 0.14 0.00 0.02 0.00 0.00 177.57 178.15 2q5d h TRP 472 N 0.30 1.11 -0.49 0.00 7.01 -1.54 -1.06 115.95 121.28 2q5d h TRP 472 Ca 0.21 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 2q5d h TRP 472 Cb 0.23 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 2q5d h TRP 472 CO -0.17 0.89 0.27 0.00 -2.79 0.00 0.00 178.44 176.65 2q5d h ALA 473 N 1.18 1.57 0.30 2.65 0.00 -0.23 0.32 119.26 125.04 2q5d h ALA 473 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2q5d h ALA 473 Cb 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2q5d h ALA 473 CO -0.00 0.37 -0.14 0.74 0.00 0.00 0.00 179.25 180.21 2q5d h PHE 474 N 0.67 -0.37 -0.70 0.00 0.04 0.23 -2.60 116.94 114.21 2q5d h PHE 474 Ca 0.17 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 61.00 2q5d h PHE 474 Cb 0.00 0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 2q5d h PHE 474 CO 0.00 -0.02 0.46 0.66 -0.60 0.00 0.00 178.31 178.81 2q5d h SER 475 N -0.85 0.63 0.50 2.17 4.64 -1.01 0.26 113.55 119.90 2q5d h SER 475 Ca -0.04 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.17 2q5d h SER 475 Cb 0.52 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2q5d h SER 475 CO 0.07 0.41 -0.53 0.28 -0.87 0.00 0.00 176.83 176.19 2q5d h SER 476 N 0.72 0.04 -0.09 4.97 0.02 -0.96 -1.80 113.55 116.44 2q5d h SER 476 Ca 0.30 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.15 2q5d h SER 476 Cb 0.27 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2q5d h SER 476 CO -0.10 0.56 -0.28 0.25 -1.14 0.00 0.00 176.83 176.12 2q5d h LEU 477 N 0.03 0.40 -0.63 5.07 5.85 -0.47 -3.03 115.31 122.52 2q5d h LEU 477 Ca -0.00 -0.61 -0.06 0.00 0.84 0.00 0.00 57.88 58.05 2q5d h LEU 477 Cb 0.94 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2q5d h LEU 477 CO 0.07 0.94 0.18 0.00 -0.34 0.00 0.00 178.44 179.29 2q5d h ALA 478 N 0.47 0.83 -0.44 1.25 0.00 -0.52 -1.34 119.26 119.51 2q5d h ALA 478 Ca -0.01 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2q5d h ALA 478 Cb 0.91 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2q5d h ALA 478 CO 0.06 0.52 0.25 0.93 0.00 0.00 0.00 179.25 181.01 2q5d h GLU 479 N 0.92 0.49 0.01 0.00 5.08 -1.38 -1.77 114.58 117.93 2q5d h GLU 479 Ca 0.20 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2q5d h GLU 479 Cb 0.32 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2q5d h GLU 479 CO -0.00 0.32 -0.01 0.00 -1.00 0.00 0.00 179.01 178.33 2q5d h ALA 480 N 1.21 -0.01 -0.94 3.43 0.00 -1.38 -0.76 119.26 120.80 2q5d h ALA 480 Ca 0.18 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2q5d h ALA 480 Cb 0.04 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2q5d h ALA 480 CO -0.10 -0.51 0.61 0.00 0.00 0.00 0.00 179.25 179.25 2q5d h ALA 481 N 0.98 1.57 0.01 0.00 0.00 -1.04 0.34 119.26 121.11 2q5d h ALA 481 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q5d h ALA 481 Cb 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2q5d h ALA 481 CO -0.00 0.24 -0.00 -0.92 0.00 0.00 0.00 179.25 178.56 2q5d h TYR 482 N 0.96 -0.01 -0.37 0.00 3.20 -1.00 -2.65 116.97 117.10 2q5d h TYR 482 Ca 0.44 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.31 2q5d h TYR 482 Cb 0.39 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2q5d h TYR 482 CO -0.00 0.30 0.23 0.93 -1.64 0.00 0.00 178.16 177.98 2q5d h GLU 483 N -0.33 0.50 0.00 1.82 5.08 -0.15 0.47 114.58 121.98 2q5d h GLU 483 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2q5d h GLU 483 Cb 0.32 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2q5d h GLU 483 CO 0.00 0.34 0.00 0.00 -1.00 0.00 0.00 179.01 178.36 2q5d n ALA 484 N -2.48 2.25 -0.08 3.43 0.00 0.11 -3.43 120.51 120.30 2q5d n ALA 484 Ca 0.02 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 2q5d n ALA 484 Cb 0.07 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.06 2q5d n ALA 484 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q5d n ALA 485 N -1.25 1.68 -1.91 0.00 0.00 0.00 -4.69 120.51 114.35 2q5d n ALA 485 Ca 0.12 -0.71 -0.40 0.00 0.00 0.00 0.00 53.44 52.46 2q5d n ALA 485 Cb 0.18 0.15 0.04 0.00 0.00 0.00 0.00 19.45 19.81 2q5d n ALA 485 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2q5d n ASP 486 N -3.14 7.50 -0.10 0.00 5.75 -0.31 -4.59 116.55 121.66 2q5d n ASP 486 Ca -0.31 -3.82 -0.11 0.00 -0.01 0.00 0.00 54.79 50.55 2q5d n ASP 486 Cb 0.80 -1.08 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 2q5d n ASP 486 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2q5d h VAL 487 N 2.00 1.25 -0.25 2.12 2.07 -1.83 -3.43 116.25 118.17 2q5d h VAL 487 Ca 0.56 -0.89 0.12 0.00 0.82 0.00 0.00 66.70 67.32 2q5d h VAL 487 Cb 0.04 1.24 -0.18 0.00 -1.52 0.00 0.00 31.29 30.88 2q5d h VAL 487 CO 1.42 0.29 -0.12 0.00 0.02 0.00 0.00 177.57 179.17 2q5d s ALA 488 N -5.06 -4.32 -0.32 1.67 0.00 -1.26 -5.03 121.76 107.43 2q5d s ALA 488 Ca -0.13 1.23 0.15 0.00 0.00 0.00 0.00 51.96 53.21 2q5d s ALA 488 Cb 0.08 -2.99 0.43 0.00 0.00 0.00 0.00 23.12 20.64 2q5d s ALA 488 CO 0.76 -2.47 1.33 -0.25 0.00 0.00 0.00 175.76 175.13 2q5d n ASP 489 N 3.79 3.40 0.00 0.00 10.43 -1.26 -4.97 116.55 127.93 2q5d n ASP 489 Ca 0.06 -2.76 0.00 0.00 2.57 0.00 0.00 54.79 54.66 2q5d n ASP 489 Cb 0.63 -0.44 0.00 0.00 1.84 0.00 0.00 41.12 43.15 2q5d n ASP 489 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2q5d n ASP 490 N -0.41 0.00 -4.52 -2.24 8.00 -1.26 -4.93 116.55 111.18 2q5d n ASP 490 Ca 0.18 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.48 2q5d n ASP 490 Cb 0.73 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.87 2q5d n ASP 490 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q5d n GLN 491 N 0.00 0.71 0.08 -1.24 3.00 -1.26 -5.06 117.38 113.61 2q5d n GLN 491 Ca 0.00 -2.84 -0.12 0.00 -0.01 0.00 0.00 57.00 54.03 2q5d n GLN 491 Cb 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 30.24 30.13 2q5d n GLN 491 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2q5d h GLU 492 N 0.00 0.15 -6.79 -1.09 4.11 -2.01 -3.46 114.58 105.49 2q5d h GLU 492 Ca -0.26 -0.25 -0.69 0.00 0.07 0.00 0.00 59.36 58.22 2q5d h GLU 492 Cb 1.10 0.09 -0.22 0.00 0.50 0.00 0.00 28.75 30.22 2q5d h GLU 492 CO 0.40 1.10 -0.85 -2.00 0.07 0.00 0.00 179.01 177.72 2q5d s GLU 493 N -2.67 1.66 0.54 1.06 2.12 -1.26 -5.09 118.70 115.06 2q5d s GLU 493 Ca -0.02 -1.21 -0.12 0.00 0.36 0.00 0.00 54.97 53.97 2q5d s GLU 493 Cb 0.08 -2.00 -0.06 0.00 0.26 0.00 0.00 34.13 32.42 2q5d s GLU 493 CO 0.85 0.48 0.95 -1.25 -0.54 0.00 0.00 175.26 175.76 2q5d s PRO 494 N -1.81 3.73 -0.04 4.30 0.04 -1.26 -5.00 135.00 134.95 2q5d s PRO 494 Ca 0.14 0.72 -0.26 0.00 0.04 0.00 0.00 61.00 61.64 2q5d s PRO 494 Cb -0.10 -2.17 -0.21 0.00 0.04 0.00 0.00 34.50 32.05 2q5d s PRO 494 CO 0.06 -0.36 1.17 0.00 0.04 0.00 0.00 177.00 177.91 2q5d h ALA 495 N 0.35 -0.01 -1.68 8.56 0.00 -1.97 -3.03 119.26 121.49 2q5d h ALA 495 Ca -0.46 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.25 2q5d h ALA 495 Cb 1.19 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.74 2q5d h ALA 495 CO 0.62 -0.21 0.20 -0.08 0.00 0.00 0.00 179.25 179.77 2q5d s THR 496 N -3.89 -0.14 0.14 0.00 -1.32 -1.26 -3.61 115.64 105.56 2q5d s THR 496 Ca -0.16 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.37 2q5d s THR 496 Cb 0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.96 2q5d s THR 496 CO 0.67 0.00 0.09 -0.72 -2.21 0.00 0.00 174.62 172.45 2q5d s TYR 497 N 1.70 3.09 -0.08 9.09 1.13 -1.26 -4.98 117.35 126.04 2q5d s TYR 497 Ca -0.08 -0.02 -0.03 0.00 -1.41 0.00 0.00 57.07 55.52 2q5d s TYR 497 Cb -0.05 -1.51 -0.12 0.00 -1.10 0.00 0.00 41.96 39.18 2q5d s TYR 497 CO -0.17 0.52 2.00 0.00 -2.51 0.00 0.00 175.55 175.39 2q5d n LEU 499 N 2.91 0.67 0.08 0.00 4.77 -1.26 -4.97 117.00 119.20 2q5d n LEU 499 Ca 0.22 -1.65 -0.06 0.00 -0.03 0.00 0.00 56.01 54.49 2q5d n LEU 499 Cb 0.41 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.51 2q5d n LEU 499 CO 0.24 0.43 0.40 0.28 -1.33 0.00 0.00 177.39 177.41 2q5d h SER 500 N 0.36 0.27 1.11 -1.43 0.02 -0.26 -1.82 113.55 111.81 2q5d h SER 500 Ca -0.07 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2q5d h SER 500 Cb 1.50 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2q5d h SER 500 CO 0.03 0.88 0.00 -0.24 -1.14 0.00 0.00 176.83 176.36 2q5d n SER 501 N -3.80 0.33 0.00 3.07 2.88 -1.26 -3.75 113.62 111.09 2q5d n SER 501 Ca -0.03 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 2q5d n SER 501 Cb 0.68 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2q5d n SER 501 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2q5d n SER 502 N -1.82 0.50 -0.31 -3.46 7.64 -1.19 -4.83 113.62 110.15 2q5d n SER 502 Ca 0.06 -0.75 -0.05 0.00 1.01 0.00 0.00 58.87 59.13 2q5d n SER 502 Cb 0.35 0.48 -0.01 0.00 -1.01 0.00 0.00 64.21 64.02 2q5d n SER 502 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2q5d h PHE 503 N 0.00 -1.25 -0.77 1.43 3.57 -1.42 -0.47 116.94 118.02 2q5d h PHE 503 Ca 0.00 0.10 0.10 0.00 3.53 0.00 0.00 57.97 61.69 2q5d h PHE 503 Cb 0.00 0.66 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 2q5d h PHE 503 CO 0.00 -0.40 0.51 1.49 -2.23 0.00 0.00 178.31 177.67 2q5d h GLU 504 N -0.09 0.67 -0.16 1.11 4.57 -1.88 0.31 114.58 119.11 2q5d h GLU 504 Ca 0.25 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.21 2q5d h GLU 504 Cb 0.55 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2q5d h GLU 504 CO -0.85 0.45 -0.59 1.25 -1.18 0.00 0.00 179.01 178.09 2q5d h LEU 505 N 0.70 0.79 0.83 1.64 5.85 -1.50 -3.08 115.31 120.53 2q5d h LEU 505 Ca 0.36 -0.61 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 2q5d h LEU 505 Cb 0.46 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.26 2q5d h LEU 505 CO -0.13 1.27 -0.41 0.40 -0.34 0.00 0.00 178.44 179.22 2q5d h ILE 506 N 0.36 0.17 -0.30 4.05 1.08 0.23 -3.11 117.51 119.97 2q5d h ILE 506 Ca -0.03 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.50 2q5d h ILE 506 Cb 1.22 0.17 -0.05 0.00 -3.07 0.00 0.00 36.82 35.08 2q5d h ILE 506 CO 0.12 0.00 -0.04 -0.37 -0.69 0.00 0.00 178.15 177.18 2q5d h VAL 507 N -1.13 0.74 0.00 1.67 -1.51 -0.55 -2.56 116.25 112.91 2q5d h VAL 507 Ca -0.11 -0.01 -0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2q5d h VAL 507 Cb 0.87 0.69 -0.00 0.00 -2.13 0.00 0.00 31.29 30.72 2q5d h VAL 507 CO 0.18 0.01 -0.00 0.06 -1.23 0.00 0.00 177.57 176.58 2q5d h GLN 508 N 0.04 0.00 -0.28 5.19 3.07 -1.57 -1.16 115.11 120.40 2q5d h GLN 508 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.77 2q5d h GLN 508 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.76 2q5d h GLN 508 CO -0.28 0.00 -0.32 -0.22 0.09 0.00 0.00 178.83 178.11 2q5d h LYS 509 N 0.00 0.60 0.00 0.06 1.63 -1.39 -1.41 116.57 116.06 2q5d h LYS 509 Ca -0.00 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.50 2q5d h LYS 509 Cb 0.01 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 2q5d h LYS 509 CO 0.00 0.85 -0.14 -0.07 -3.45 0.00 0.00 179.45 176.64 2q5d h LEU 510 N 0.52 0.00 -0.22 5.20 3.38 -1.10 0.16 115.31 123.24 2q5d h LEU 510 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2q5d h LEU 510 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2q5d h LEU 510 CO 0.07 0.14 -0.30 -0.07 0.09 0.00 0.00 178.44 178.36 2q5d h LEU 511 N 0.00 0.00 0.00 1.67 3.38 -0.65 -2.86 115.31 116.85 2q5d h LEU 511 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2q5d h LEU 511 Cb 0.84 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2q5d h LEU 511 CO 0.02 0.30 -1.02 -0.33 0.09 0.00 0.00 178.44 177.50 2q5d h GLU 512 N 0.00 0.00 -0.02 1.13 5.08 -0.84 -3.34 114.58 116.59 2q5d h GLU 512 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2q5d h GLU 512 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2q5d h GLU 512 CO 0.04 0.88 0.21 1.15 -1.00 0.00 0.00 179.01 180.29 2q5d h THR 513 N -1.00 0.05 0.00 1.13 2.02 -0.79 0.34 112.91 114.66 2q5d h THR 513 Ca -0.27 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 2q5d h THR 513 Cb 1.17 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2q5d h THR 513 CO -0.16 0.00 -0.38 0.71 0.37 0.00 0.00 175.52 176.06 2q5d h THR 514 N 0.00 1.14 -0.03 3.16 1.35 -1.62 -2.98 112.91 113.94 2q5d h THR 514 Ca 0.01 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 2q5d h THR 514 Cb 0.44 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2q5d h THR 514 CO -0.00 0.37 -0.05 0.47 -0.25 0.00 0.00 175.52 176.06 2q5d n ASP 515 N -3.90 2.59 -4.61 5.36 8.00 0.10 -4.76 116.55 119.32 2q5d n ASP 515 Ca -0.01 -1.84 -0.49 0.00 0.71 0.00 0.00 54.79 53.15 2q5d n ASP 515 Cb 0.43 0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.52 2q5d n ASP 515 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2q5d n ARG 516 N 0.97 1.79 -0.39 -1.24 1.74 -1.13 -4.82 116.66 113.58 2q5d n ARG 516 Ca 0.14 0.60 0.31 0.00 -0.77 0.00 0.00 57.85 58.14 2q5d n ARG 516 Cb 0.54 -2.64 0.59 0.00 -1.02 0.00 0.00 32.46 29.93 2q5d n ARG 516 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2q5d h PRO 517 N 10.69 0.20 -1.02 5.56 0.13 -1.92 0.82 132.00 146.46 2q5d h PRO 517 Ca -0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2q5d h PRO 517 Cb 1.28 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2q5d h PRO 517 CO 0.97 0.13 0.00 -0.40 -0.23 0.00 0.00 178.00 178.47 2q5d n ASP 518 N -4.71 2.31 0.28 1.44 5.75 -1.26 -4.33 116.55 116.03 2q5d n ASP 518 Ca 0.33 -1.90 0.14 0.00 -0.01 0.00 0.00 54.79 53.35 2q5d n ASP 518 Cb 1.21 -0.48 0.80 0.00 -1.03 0.00 0.00 41.12 41.62 2q5d n ASP 518 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2q5d h GLY 519 N 4.16 0.00 1.83 6.12 0.00 -1.18 -2.82 103.07 111.17 2q5d h GLY 519 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2q5d h GLY 519 CO 0.00 0.00 -0.54 0.84 0.00 0.00 0.00 176.54 176.84 2q5d h HIS 520 N 0.00 0.22 -3.04 5.60 -0.00 -1.86 -2.48 115.15 113.59 2q5d h HIS 520 Ca -0.00 -0.08 -0.53 0.00 -0.00 0.00 0.00 60.37 59.76 2q5d h HIS 520 Cb 0.26 -0.04 0.01 0.00 -0.00 0.00 0.00 27.41 27.64 2q5d h HIS 520 CO 0.00 0.68 0.69 -0.65 -0.00 0.00 0.00 177.93 178.66 2q5d s GLN 521 N -3.85 4.35 -1.59 5.26 -0.21 -1.07 -3.50 119.66 119.04 2q5d s GLN 521 Ca -0.03 1.98 -0.01 0.00 0.02 0.00 0.00 55.36 57.31 2q5d s GLN 521 Cb 0.13 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.82 2q5d s GLN 521 CO 0.78 -0.41 0.16 0.09 -2.12 0.00 0.00 175.29 173.79 2q5d n ASN 522 N 4.12 -5.53 -3.84 5.90 3.02 -1.26 -3.34 115.26 114.33 2q5d n ASN 522 Ca 0.11 -0.06 -0.29 0.00 -0.03 0.00 0.00 54.58 54.31 2q5d n ASN 522 Cb 0.44 -4.58 0.01 0.00 -0.61 0.00 0.00 39.78 35.04 2q5d n ASN 522 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2q5d n ASN 523 N -2.11 -2.58 -0.03 6.41 5.15 -1.23 -4.73 115.26 116.15 2q5d n ASN 523 Ca -0.19 -1.02 -0.10 0.00 -0.60 0.00 0.00 54.58 52.67 2q5d n ASN 523 Cb 0.65 -3.16 -0.09 0.00 -0.53 0.00 0.00 39.78 36.66 2q5d n ASN 523 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2q5d h LEU 524 N -1.91 -0.05 -0.01 1.20 6.46 -1.46 -2.80 115.31 116.75 2q5d h LEU 524 Ca -0.65 -0.59 0.01 0.00 -0.12 0.00 0.00 57.88 56.54 2q5d h LEU 524 Cb 1.37 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.28 2q5d h LEU 524 CO 0.56 0.70 -0.34 0.03 -0.62 0.00 0.00 178.44 178.77 2q5d h ARG 525 N -0.93 -0.40 -0.57 1.25 3.08 -1.76 0.59 114.38 115.64 2q5d h ARG 525 Ca -0.01 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.19 2q5d h ARG 525 Cb 0.63 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.67 2q5d h ARG 525 CO 0.01 -0.27 -0.06 0.77 -1.07 0.00 0.00 179.97 179.35 2q5d h SER 526 N -0.42 -0.36 -0.17 7.04 0.02 -1.85 -0.86 113.55 116.95 2q5d h SER 526 Ca 0.01 0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2q5d h SER 526 Cb 0.45 0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2q5d h SER 526 CO -0.23 -0.14 -0.18 0.28 -1.14 0.00 0.00 176.83 175.42 2q5d h SER 527 N 0.06 0.58 -0.55 3.07 0.02 -1.21 -1.02 113.55 114.51 2q5d h SER 527 Ca 0.29 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2q5d h SER 527 Cb 0.45 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2q5d h SER 527 CO -0.53 0.78 0.15 0.00 -1.14 0.00 0.00 176.83 176.10 2q5d h ALA 528 N 1.27 0.72 -0.03 3.77 0.00 0.15 -1.08 119.26 124.07 2q5d h ALA 528 Ca 0.09 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 2q5d h ALA 528 Cb 0.62 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2q5d h ALA 528 CO 0.04 0.40 -0.94 1.88 0.00 0.00 0.00 179.25 180.63 2q5d h TYR 529 N 0.77 0.88 -0.61 0.00 0.05 -1.23 -2.80 116.97 114.03 2q5d h TYR 529 Ca 0.18 -0.46 0.06 0.00 0.05 0.00 0.00 58.73 58.55 2q5d h TYR 529 Cb 0.31 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.90 2q5d h TYR 529 CO 0.02 1.28 0.40 1.49 -1.05 0.00 0.00 178.16 180.31 2q5d h GLU 530 N 0.36 0.61 -0.02 4.88 4.57 -1.02 -0.95 114.58 123.00 2q5d h GLU 530 Ca -0.09 -0.04 -0.24 0.00 -1.18 0.00 0.00 59.36 57.81 2q5d h GLU 530 Cb 1.58 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 30.04 2q5d h GLU 530 CO 0.18 0.40 -0.95 0.66 -1.18 0.00 0.00 179.01 178.12 2q5d h SER 531 N 0.62 0.70 -0.69 1.04 4.64 -1.13 -2.66 113.55 116.08 2q5d h SER 531 Ca 0.26 -0.54 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 2q5d h SER 531 Cb 0.23 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 2q5d h SER 531 CO -0.08 1.34 0.29 0.25 -0.87 0.00 0.00 176.83 177.76 2q5d h LEU 532 N 0.32 0.93 -0.17 5.97 6.46 -1.08 0.13 115.31 127.88 2q5d h LEU 532 Ca -0.09 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 2q5d h LEU 532 Cb 1.59 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 2q5d h LEU 532 CO 0.18 0.84 0.05 0.24 -0.62 0.00 0.00 178.44 179.13 2q5d h MET 533 N 0.97 0.26 0.00 1.25 2.86 -1.20 -0.45 114.93 118.62 2q5d h MET 533 Ca 0.23 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2q5d h MET 533 Cb 0.18 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2q5d h MET 533 CO -0.02 0.38 -0.38 1.49 1.06 0.00 0.00 176.91 179.43 2q5d h GLU 534 N 0.09 0.00 0.00 1.72 4.57 -1.24 -0.67 114.58 119.05 2q5d h GLU 534 Ca 0.05 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.11 2q5d h GLU 534 Cb 0.22 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2q5d h GLU 534 CO -0.00 0.38 -0.84 0.97 -1.18 0.00 0.00 179.01 178.34 2q5d h ILE 535 N 0.00 0.67 0.25 2.32 -0.00 -0.59 -2.25 117.51 117.91 2q5d h ILE 535 Ca -0.00 -2.05 -0.34 0.00 -0.00 0.00 0.00 64.86 62.47 2q5d h ILE 535 Cb 0.74 2.23 0.04 0.00 -0.00 0.00 0.00 36.82 39.83 2q5d h ILE 535 CO 0.05 0.38 -1.48 0.58 -0.00 0.00 0.00 178.15 177.68 2q5d h VAL 536 N 0.00 1.29 0.31 2.19 2.07 -0.85 -3.33 116.25 117.92 2q5d h VAL 536 Ca -0.06 -2.72 -0.01 0.00 0.82 0.00 0.00 66.70 64.72 2q5d h VAL 536 Cb 1.43 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 34.24 2q5d h VAL 536 CO 0.05 0.82 -0.15 0.50 0.02 0.00 0.00 177.57 178.81 2q5d h LYS 537 N 0.14 -0.40 -5.05 1.57 1.63 -1.20 -3.33 116.57 109.93 2q5d h LYS 537 Ca -0.25 0.03 -0.69 0.00 -0.85 0.00 0.00 60.65 58.88 2q5d h LYS 537 Cb 2.17 0.09 -0.17 0.00 -0.60 0.00 0.00 32.23 33.71 2q5d h LYS 537 CO 0.27 -0.14 0.91 -0.80 -3.45 0.00 0.00 179.45 176.25 2q5d s ASN 538 N -4.99 6.66 0.06 4.20 0.01 -0.85 -4.94 114.94 115.08 2q5d s ASN 538 Ca -0.15 -2.09 -0.15 0.00 -0.71 0.00 0.00 52.86 49.76 2q5d s ASN 538 Cb 0.03 -2.41 0.03 0.00 0.41 0.00 0.00 41.25 39.31 2q5d s ASN 538 CO 0.60 -1.06 0.34 -0.94 -1.51 0.00 0.00 177.10 174.53 2q5d s SER 539 N 3.63 -0.17 0.55 -1.22 1.04 -1.25 -4.65 113.70 111.63 2q5d s SER 539 Ca 0.34 -0.18 -0.18 0.00 0.48 0.00 0.00 55.95 56.41 2q5d s SER 539 Cb -0.04 0.39 -0.06 0.00 0.10 0.00 0.00 66.02 66.41 2q5d s SER 539 CO -0.09 -0.67 1.06 0.00 0.98 0.00 0.00 173.24 174.53 2q5d s ALA 540 N -2.77 2.77 0.31 5.32 0.00 -1.26 -4.86 121.76 121.27 2q5d s ALA 540 Ca -0.03 0.53 0.29 0.00 0.00 0.00 0.00 51.96 52.75 2q5d s ALA 540 Cb -0.00 -3.26 1.40 0.00 0.00 0.00 0.00 23.12 21.26 2q5d s ALA 540 CO -0.05 -0.64 2.02 1.57 0.00 0.00 0.00 175.76 178.67 2q5d h LYS 541 N 0.93 0.00 -0.95 0.00 2.10 -1.64 -2.20 116.57 114.82 2q5d h LYS 541 Ca -0.48 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.05 2q5d h LYS 541 Cb 1.23 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.48 2q5d h LYS 541 CO 0.58 0.11 0.15 -0.40 -2.00 0.00 0.00 179.45 177.89 2q5d n ASP 542 N -3.41 3.07 0.00 7.07 5.75 -1.24 -2.46 116.55 125.33 2q5d n ASP 542 Ca -0.01 -2.49 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 2q5d n ASP 542 Cb 0.28 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 2q5d n ASP 542 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2q5d h TYR 544 N 0.00 -1.08 -0.17 0.00 3.20 -1.63 0.16 116.97 117.45 2q5d h TYR 544 Ca 0.00 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2q5d h TYR 544 Cb 0.11 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2q5d h TYR 544 CO 0.00 -0.46 0.38 -1.00 -1.64 0.00 0.00 178.16 175.44 2q5d h PRO 545 N -0.50 0.00 0.00 1.82 0.13 -1.86 1.43 132.00 133.02 2q5d h PRO 545 Ca 0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 2q5d h PRO 545 Cb 0.61 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 2q5d h PRO 545 CO -0.34 0.00 -0.83 0.00 -0.23 0.00 0.00 178.00 176.60 2q5d h ALA 546 N 1.41 0.63 0.00 -0.56 0.00 -1.11 -3.19 119.26 116.45 2q5d h ALA 546 Ca 0.08 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.61 2q5d h ALA 546 Cb 0.83 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2q5d h ALA 546 CO -0.00 0.16 -1.25 0.28 0.00 0.00 0.00 179.25 178.44 2q5d h VAL 547 N 0.00 1.41 0.95 0.00 2.07 0.33 -2.85 116.25 118.16 2q5d h VAL 547 Ca -0.02 -3.17 -0.05 0.00 0.82 0.00 0.00 66.70 64.28 2q5d h VAL 547 Cb 1.10 2.70 0.01 0.00 -1.52 0.00 0.00 31.29 33.58 2q5d h VAL 547 CO 0.01 0.81 -0.46 1.56 0.02 0.00 0.00 177.57 179.51 2q5d h GLN 548 N 0.00 -1.23 -0.61 1.57 4.20 -0.91 -0.92 115.11 117.21 2q5d h GLN 548 Ca -0.11 0.08 0.13 0.00 0.06 0.00 0.00 58.65 58.81 2q5d h GLN 548 Cb 1.86 0.28 -0.11 0.00 0.30 0.00 0.00 27.48 29.80 2q5d h GLN 548 CO 0.11 -0.82 -0.11 -0.22 -0.67 0.00 0.00 178.83 177.12 2q5d h LYS 549 N -1.28 0.02 -0.83 1.46 3.64 -1.65 0.16 116.57 118.10 2q5d h LYS 549 Ca -0.13 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2q5d h LYS 549 Cb 0.98 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 2q5d h LYS 549 CO 0.21 0.02 0.55 1.15 -2.27 0.00 0.00 179.45 179.11 2q5d h THR 550 N 0.03 1.16 -0.04 1.00 2.02 -1.38 -1.88 112.91 113.83 2q5d h THR 550 Ca 0.30 -0.36 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 2q5d h THR 550 Cb 0.47 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2q5d h THR 550 CO -0.61 0.19 -0.48 0.74 0.37 0.00 0.00 175.52 175.74 2q5d h THR 551 N 1.06 1.34 0.00 3.16 2.02 0.68 -2.01 112.91 119.17 2q5d h THR 551 Ca 0.32 -1.67 -0.08 0.00 0.77 0.00 0.00 66.41 65.74 2q5d h THR 551 Cb -0.03 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2q5d h THR 551 CO -0.09 0.49 -0.40 -0.07 0.37 0.00 0.00 175.52 175.82 2q5d h LEU 552 N 0.08 0.00 -0.24 2.58 3.38 -0.30 -2.40 115.31 118.41 2q5d h LEU 552 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 2q5d h LEU 552 Cb 0.88 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2q5d h LEU 552 CO 0.07 0.40 -0.90 0.58 0.09 0.00 0.00 178.44 178.68 2q5d h VAL 553 N 0.00 1.55 0.00 1.22 2.07 -0.86 -2.34 116.25 117.89 2q5d h VAL 553 Ca -0.00 -2.81 -0.20 0.00 0.82 0.00 0.00 66.70 64.50 2q5d h VAL 553 Cb 0.79 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2q5d h VAL 553 CO 0.05 0.81 -0.89 0.40 0.02 0.00 0.00 177.57 177.97 2q5d h ILE 554 N 0.06 1.47 -0.05 4.57 2.04 -1.23 -2.81 117.51 121.55 2q5d h ILE 554 Ca -0.03 -2.55 -0.01 0.00 1.00 0.00 0.00 64.86 63.26 2q5d h ILE 554 Cb 1.56 2.44 -0.00 0.00 -0.74 0.00 0.00 36.82 40.07 2q5d h ILE 554 CO 0.13 0.75 0.01 0.24 0.00 0.00 0.00 178.15 179.27 2q5d h MET 555 N 0.14 0.09 -0.87 2.37 2.86 -1.43 -2.53 114.93 115.56 2q5d h MET 555 Ca -0.05 -0.02 0.25 0.00 -2.06 0.00 0.00 59.70 57.81 2q5d h MET 555 Cb 1.51 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 33.13 2q5d h MET 555 CO 0.14 0.33 0.62 1.49 1.06 0.00 0.00 176.91 180.55 2q5d h GLU 556 N -0.17 0.03 0.00 1.72 4.81 -1.43 -0.44 114.58 119.09 2q5d h GLU 556 Ca 0.02 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 2q5d h GLU 556 Cb 0.29 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2q5d h GLU 556 CO 0.00 0.02 -1.03 0.00 -0.73 0.00 0.00 179.01 177.28 2q5d h ARG 557 N 0.03 0.00 -0.91 1.92 3.08 -1.21 -2.49 114.38 114.80 2q5d h ARG 557 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2q5d h ARG 557 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.66 2q5d h ARG 557 CO -0.02 0.66 0.00 -0.11 -1.07 0.00 0.00 179.97 179.44 2q5d n LEU 558 N -3.19 1.78 0.06 3.04 7.94 -0.19 -3.02 117.00 123.42 2q5d n LEU 558 Ca -0.03 -0.90 0.00 0.00 -1.11 0.00 0.00 56.01 53.97 2q5d n LEU 558 Cb 0.88 -0.52 0.00 0.00 0.53 0.00 0.00 43.42 44.31 2q5d n LEU 558 CO 0.44 0.31 0.00 1.67 -1.11 0.00 0.00 177.39 178.70 2q5d n GLN 559 N 0.10 0.00 -0.06 1.96 0.00 -1.16 -3.94 117.38 114.28 2q5d n GLN 559 Ca 0.05 0.00 0.19 0.00 -0.00 0.00 0.00 57.00 57.23 2q5d n GLN 559 Cb 0.40 -0.27 0.29 0.00 0.00 0.00 0.00 30.24 30.67 2q5d n GLN 559 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2q5d n GLN 560 N -3.24 0.02 0.00 3.69 7.27 -0.94 -0.06 117.38 124.11 2q5d n GLN 560 Ca 0.00 0.93 0.00 0.00 0.07 0.00 0.00 57.00 58.00 2q5d n GLN 560 Cb 0.00 -2.36 0.00 0.00 2.41 0.00 0.00 30.24 30.29 2q5d n GLN 560 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2q5d n VAL 561 N -2.89 0.00 1.27 1.69 0.31 -1.17 -4.05 118.33 113.50 2q5d n VAL 561 Ca 0.16 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.61 2q5d n VAL 561 Cb 1.28 0.40 0.40 0.00 -0.91 0.00 0.00 33.84 35.01 2q5d n VAL 561 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2q5d n LEU 562 N -1.45 1.92 -0.00 7.52 0.00 0.91 -2.33 117.00 123.57 2q5d n LEU 562 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 56.01 55.36 2q5d n LEU 562 Cb 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 43.42 43.33 2q5d n LEU 562 CO 0.00 0.35 -0.41 0.00 0.00 0.00 0.00 177.39 177.33 2q5d n GLN 563 N 0.49 1.50 -0.33 1.96 -0.00 -0.63 -4.41 117.38 115.95 2q5d n GLN 563 Ca 0.18 -0.06 0.19 0.00 -0.00 0.00 0.00 57.00 57.30 2q5d n GLN 563 Cb 0.41 -1.15 0.40 0.00 -0.00 0.00 0.00 30.24 29.89 2q5d n GLN 563 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 2q5d h MET 564 N 0.00 0.44 -0.00 2.61 2.86 -1.61 -2.89 114.93 116.34 2q5d h MET 564 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2q5d h MET 564 Cb 0.39 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2q5d h MET 564 CO 0.00 0.29 -0.17 0.39 1.06 0.00 0.00 176.91 178.49 2q5d n GLU 565 N -4.98 0.23 -0.47 1.72 1.02 -0.98 -1.17 120.64 116.01 2q5d n GLU 565 Ca 0.27 -0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.41 2q5d n GLU 565 Cb 0.80 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.99 2q5d n GLU 565 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2q5d n SER 566 N -1.32 3.64 -2.97 1.62 3.41 -1.09 -4.43 113.62 112.49 2q5d n SER 566 Ca 0.09 -2.35 -0.14 0.00 -0.26 0.00 0.00 58.87 56.21 2q5d n SER 566 Cb 0.31 -0.50 0.02 0.00 -0.26 0.00 0.00 64.21 63.79 2q5d n SER 566 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2q5d n HIS 567 N 0.72 -1.37 -3.28 7.33 8.25 -0.32 -5.12 115.22 121.44 2q5d n HIS 567 Ca 0.19 -2.96 -0.39 0.00 -0.26 0.00 0.00 57.72 54.30 2q5d n HIS 567 Cb 0.70 0.58 -0.06 0.00 1.12 0.00 0.00 29.99 32.33 2q5d n HIS 567 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2q5d s ILE 568 N -1.02 4.82 -0.19 1.59 1.01 -1.24 -4.97 121.20 121.19 2q5d s ILE 568 Ca 0.31 1.18 0.15 0.00 0.00 0.00 0.00 60.65 62.29 2q5d s ILE 568 Cb 0.31 -3.89 -0.22 0.00 0.01 0.00 0.00 42.46 38.67 2q5d s ILE 568 CO -0.08 0.52 0.03 0.00 0.00 0.00 0.00 174.94 175.42 2q5d n GLN 569 N 2.01 0.92 -3.77 2.79 6.02 -1.26 -5.06 117.38 119.02 2q5d n GLN 569 Ca -0.10 0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 56.80 2q5d n GLN 569 Cb 0.51 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 30.24 2q5d n GLN 569 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2q5d s SER 570 N -5.40 -0.16 0.41 1.08 1.04 -1.26 -5.03 113.70 104.37 2q5d s SER 570 Ca -0.12 -0.54 0.22 0.00 0.48 0.00 0.00 55.95 55.99 2q5d s SER 570 Cb 0.06 0.51 0.44 0.00 0.10 0.00 0.00 66.02 67.13 2q5d s SER 570 CO 0.74 -0.95 1.63 0.00 0.98 0.00 0.00 173.24 175.64 2q5d h THR 571 N 2.34 0.29 0.34 2.02 1.03 -1.97 0.59 112.91 117.55 2q5d h THR 571 Ca -0.31 -1.28 -0.02 0.00 -0.01 0.00 0.00 66.41 64.79 2q5d h THR 571 Cb 1.25 2.04 0.00 0.00 -1.07 0.00 0.00 68.15 70.37 2q5d h THR 571 CO 0.43 0.15 -0.16 -1.28 -0.01 0.00 0.00 175.52 174.65 2q5d h SER 572 N 0.00 -0.38 -0.39 0.00 0.87 -1.99 -1.23 113.55 110.42 2q5d h SER 572 Ca -0.00 -0.10 0.07 0.00 -1.23 0.00 0.00 61.79 60.52 2q5d h SER 572 Cb 1.02 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 63.02 2q5d h SER 572 CO 0.02 -0.12 0.01 0.44 -0.53 0.00 0.00 176.83 176.66 2q5d h ASP 573 N -0.65 -0.13 -0.58 6.23 3.45 -1.89 -1.78 116.42 121.07 2q5d h ASP 573 Ca -0.05 0.09 0.11 0.00 0.43 0.00 0.00 57.03 57.61 2q5d h ASP 573 Cb 0.46 0.15 -0.11 0.00 -0.56 0.00 0.00 39.33 39.27 2q5d h ASP 573 CO 0.08 -0.03 -0.21 -0.09 -1.57 0.00 0.00 179.24 177.41 2q5d h ARG 574 N 0.12 -0.07 -0.06 3.56 2.43 0.17 -1.82 114.38 118.72 2q5d h ARG 574 Ca 0.19 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2q5d h ARG 574 Cb 0.26 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2q5d h ARG 574 CO -0.31 -0.04 0.02 0.82 -1.51 0.00 0.00 179.97 178.95 2q5d h ILE 575 N -0.07 1.13 -0.23 1.20 1.08 -0.49 -2.99 117.51 117.15 2q5d h ILE 575 Ca 0.27 -0.40 -0.12 0.00 -0.39 0.00 0.00 64.86 64.22 2q5d h ILE 575 Cb 0.49 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 2q5d h ILE 575 CO -0.63 0.11 -0.35 -0.61 -0.69 0.00 0.00 178.15 175.98 2q5d h GLN 576 N -0.07 0.50 -0.73 2.37 5.75 -1.22 -2.09 115.11 119.63 2q5d h GLN 576 Ca 0.02 -0.23 0.03 0.00 -0.15 0.00 0.00 58.65 58.32 2q5d h GLN 576 Cb 0.16 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.66 2q5d h GLN 576 CO -0.00 0.79 0.45 0.74 -2.65 0.00 0.00 178.83 178.16 2q5d h PHE 577 N 0.42 0.85 -0.12 3.99 0.05 -1.34 -0.41 116.94 120.38 2q5d h PHE 577 Ca 0.05 0.02 -0.13 0.00 3.82 0.00 0.00 57.97 61.73 2q5d h PHE 577 Cb 0.82 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 38.48 2q5d h PHE 577 CO 0.03 0.48 -0.49 -0.91 -0.18 0.00 0.00 178.31 177.23 2q5d h ASN 578 N 0.88 0.35 -0.44 2.17 -0.26 -1.37 0.65 115.58 117.56 2q5d h ASN 578 Ca 0.30 -0.17 -0.09 0.00 -0.56 0.00 0.00 56.30 55.77 2q5d h ASN 578 Cb 0.03 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 2q5d h ASN 578 CO -0.12 0.79 -0.05 0.44 -1.06 0.00 0.00 177.43 177.44 2q5d h ASP 579 N 0.26 0.86 -0.28 5.81 3.45 -0.72 -0.89 116.42 124.92 2q5d h ASP 579 Ca 0.01 -0.24 -0.12 0.00 0.43 0.00 0.00 57.03 57.11 2q5d h ASP 579 Cb 0.96 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 39.50 2q5d h ASP 579 CO 0.08 0.95 -0.30 0.25 -1.57 0.00 0.00 179.24 178.65 2q5d h LEU 580 N 0.81 0.74 0.01 1.55 6.46 -0.92 -2.92 115.31 121.04 2q5d h LEU 580 Ca 0.14 -0.48 0.03 0.00 -0.12 0.00 0.00 57.88 57.45 2q5d h LEU 580 Cb 0.55 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.23 2q5d h LEU 580 CO 0.03 1.08 -0.19 -0.61 -0.62 0.00 0.00 178.44 178.12 2q5d h GLN 581 N 0.43 -0.31 -0.44 1.25 4.15 -0.58 -1.24 115.11 118.37 2q5d h GLN 581 Ca 0.04 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.56 2q5d h GLN 581 Cb 0.88 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.57 2q5d h GLN 581 CO 0.07 -0.21 0.05 0.77 -1.93 0.00 0.00 178.83 177.59 2q5d h SER 582 N -0.32 -0.07 0.20 -0.69 0.02 -1.26 0.58 113.55 112.01 2q5d h SER 582 Ca 0.05 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2q5d h SER 582 Cb 0.39 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2q5d h SER 582 CO -0.17 -0.00 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.24 2q5d h LEU 583 N 0.17 0.01 0.07 5.07 3.38 -1.24 0.23 115.31 123.01 2q5d h LEU 583 Ca 0.22 -0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.91 2q5d h LEU 583 Cb 0.29 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2q5d h LEU 583 CO -0.32 0.22 -1.33 -0.07 0.09 0.00 0.00 178.44 177.04 2q5d h LEU 584 N 0.01 0.24 -0.95 1.67 3.38 -0.06 -2.36 115.31 117.25 2q5d h LEU 584 Ca 0.00 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 2q5d h LEU 584 Cb 0.37 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2q5d h LEU 584 CO 0.03 1.25 -0.01 0.00 0.09 0.00 0.00 178.44 179.79 2q5d h ALA 586 N 1.28 0.40 0.00 0.00 0.00 -1.06 -2.96 119.26 116.92 2q5d h ALA 586 Ca 0.14 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2q5d h ALA 586 Cb 0.45 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2q5d h ALA 586 CO 0.02 1.26 0.00 2.41 0.00 0.00 0.00 179.25 182.94 2q5d n THR 587 N -3.34 0.49 0.10 0.00 -1.04 -0.89 -2.34 114.28 107.27 2q5d n THR 587 Ca -0.11 0.12 -0.24 0.00 -2.04 0.00 0.00 64.05 61.79 2q5d n THR 587 Cb 1.01 -0.75 -0.15 0.00 -1.82 0.00 0.00 70.33 68.62 2q5d n THR 587 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2q5d h LEU 588 N 0.00 0.71 -1.44 -4.42 5.85 -1.10 -3.18 115.31 111.73 2q5d h LEU 588 Ca 0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 2q5d h LEU 588 Cb 0.38 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2q5d h LEU 588 CO 0.00 1.75 0.07 1.56 -0.34 0.00 0.00 178.44 181.47 2q5d h GLN 589 N 0.12 0.00 0.00 1.25 4.20 -1.30 -2.33 115.11 117.06 2q5d h GLN 589 Ca -0.31 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 2q5d h GLN 589 Cb 2.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.91 2q5d h GLN 589 CO 0.22 0.00 -1.43 0.09 -0.67 0.00 0.00 178.83 177.04 2q5d n ASN 590 N -2.28 2.96 0.11 1.46 3.02 -1.25 -3.92 115.26 115.36 2q5d n ASN 590 Ca -0.01 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.36 2q5d n ASN 590 Cb 0.10 1.32 -0.14 0.00 -0.61 0.00 0.00 39.78 40.45 2q5d n ASN 590 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2q5d h VAL 591 N 0.00 1.46 -0.33 2.41 -1.51 -1.45 -3.07 116.25 113.76 2q5d h VAL 591 Ca -0.03 -2.97 -0.10 0.00 -1.23 0.00 0.00 66.70 62.36 2q5d h VAL 591 Cb 0.55 2.93 -0.01 0.00 -2.13 0.00 0.00 31.29 32.63 2q5d h VAL 591 CO 0.00 0.87 -0.19 -0.07 -1.23 0.00 0.00 177.57 176.95 2q5d h LEU 592 N 0.10 0.75 -0.15 4.19 3.38 -1.67 -1.60 115.31 120.31 2q5d h LEU 592 Ca -0.15 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2q5d h LEU 592 Cb 1.98 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2q5d h LEU 592 CO 0.21 1.01 0.00 -1.14 0.09 0.00 0.00 178.44 178.61 2q5d n ARG 593 N -4.31 0.53 0.00 1.13 0.63 -1.22 -3.45 116.66 109.98 2q5d n ARG 593 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2q5d n ARG 593 Cb 0.42 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 32.29 2q5d n ARG 593 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2q5d n LYS 594 N -0.39 0.00 -0.92 -0.14 3.00 -0.78 -5.02 118.16 113.91 2q5d n LYS 594 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 2q5d n LYS 594 Cb 0.02 -0.47 0.20 0.00 0.00 0.00 0.00 35.03 34.77 2q5d n LYS 594 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2q5d s VAL 595 N -1.97 2.18 0.42 3.15 -7.23 -0.67 -4.92 120.40 111.36 2q5d s VAL 595 Ca 0.00 0.06 -0.23 0.00 -1.81 0.00 0.00 61.98 60.00 2q5d s VAL 595 Cb 0.00 -2.36 -0.12 0.00 0.56 0.00 0.00 36.38 34.46 2q5d s VAL 595 CO 0.00 -0.08 0.73 0.00 -0.31 0.00 0.00 175.10 175.44 2q5d n GLN 596 N -4.39 0.85 0.05 4.82 6.02 -1.26 -4.60 117.38 118.86 2q5d n GLN 596 Ca 0.05 0.31 0.03 0.00 -0.01 0.00 0.00 57.00 57.37 2q5d n GLN 596 Cb 0.55 -1.71 0.39 0.00 1.02 0.00 0.00 30.24 30.49 2q5d n GLN 596 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2q5d h HIS 597 N 1.05 0.41 -0.50 1.08 -0.00 -1.91 0.25 115.15 115.54 2q5d h HIS 597 Ca -0.42 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 59.91 2q5d h HIS 597 Cb 1.38 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.64 2q5d h HIS 597 CO 0.39 0.38 0.23 1.96 -0.00 0.00 0.00 177.93 180.89 2q5d h GLN 598 N 0.40 0.72 -0.20 5.26 4.20 -2.01 -2.94 115.11 120.55 2q5d h GLN 598 Ca 0.10 -0.11 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2q5d h GLN 598 Cb 0.19 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2q5d h GLN 598 CO -0.00 0.61 -0.34 -0.44 -0.67 0.00 0.00 178.83 177.99 2q5d h ASP 599 N 0.66 0.66 0.02 1.46 5.19 -1.65 -3.14 116.42 119.61 2q5d h ASP 599 Ca 0.17 -0.53 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 2q5d h ASP 599 Cb 0.14 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.46 2q5d h ASP 599 CO -0.02 1.06 0.00 0.00 -3.12 0.00 0.00 179.24 177.16 2q5d h ALA 600 N 0.61 1.00 0.17 3.45 0.00 -0.48 -2.26 119.26 121.76 2q5d h ALA 600 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.66 2q5d h ALA 600 Cb 0.93 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.74 2q5d h ALA 600 CO 0.08 0.00 -1.25 -0.07 0.00 0.00 0.00 179.25 178.01 2q5d h LEU 601 N 0.00 0.57 -1.26 0.00 3.38 -1.46 -3.07 115.31 113.46 2q5d h LEU 601 Ca 0.00 -0.92 -0.07 0.00 0.09 0.00 0.00 57.88 56.98 2q5d h LEU 601 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2q5d h LEU 601 CO 0.00 1.58 -0.30 1.56 0.09 0.00 0.00 178.44 181.37 2q5d h GLN 602 N -0.16 0.12 -0.28 1.13 7.50 -1.51 -0.26 115.11 121.65 2q5d h GLN 602 Ca -0.24 -0.04 -0.11 0.00 0.50 0.00 0.00 58.65 58.76 2q5d h GLN 602 Cb 1.87 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 29.38 2q5d h GLN 602 CO 0.17 0.41 -0.27 0.82 -1.50 0.00 0.00 178.83 178.46 2q5d h ILE 603 N 0.11 1.30 -0.52 2.54 5.03 -1.63 -3.01 117.51 121.32 2q5d h ILE 603 Ca 0.01 -1.44 -0.10 0.00 -0.12 0.00 0.00 64.86 63.22 2q5d h ILE 603 Cb 0.59 1.60 -0.02 0.00 -3.03 0.00 0.00 36.82 35.96 2q5d h ILE 603 CO 0.04 0.46 -0.06 0.28 -0.68 0.00 0.00 178.15 178.19 2q5d h SER 604 N 0.41 0.92 0.32 1.72 0.02 -1.37 -2.17 113.55 113.39 2q5d h SER 604 Ca 0.04 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2q5d h SER 604 Cb 0.84 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2q5d h SER 604 CO 0.07 1.01 0.00 0.44 -1.14 0.00 0.00 176.83 177.21 2q5d h ASP 605 N 0.85 0.00 0.02 3.07 3.45 -1.00 -2.02 116.42 120.79 2q5d h ASP 605 Ca 0.15 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.33 2q5d h ASP 605 Cb 0.58 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.32 2q5d h ASP 605 CO 0.04 0.00 -1.49 0.52 -1.57 0.00 0.00 179.24 176.74 2q5d n VAL 606 N -2.95 1.58 -0.19 -1.35 0.31 -0.94 -3.50 118.33 111.29 2q5d n VAL 606 Ca -0.02 -0.17 -0.10 0.00 -0.01 0.00 0.00 64.34 64.04 2q5d n VAL 606 Cb 0.14 -1.97 0.02 0.00 -0.91 0.00 0.00 33.84 31.12 2q5d n VAL 606 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2q5d h VAL 607 N -0.78 1.27 -0.30 2.52 2.07 -1.28 -2.28 116.25 117.46 2q5d h VAL 607 Ca -0.39 -1.17 -0.09 0.00 0.82 0.00 0.00 66.70 65.87 2q5d h VAL 607 Cb 1.47 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2q5d h VAL 607 CO -0.17 0.42 -0.19 -0.03 0.02 0.00 0.00 177.57 177.62 2q5d h MET 608 N 0.90 0.55 -0.93 1.57 -1.53 -1.58 0.13 114.93 114.04 2q5d h MET 608 Ca 0.16 -0.19 0.00 0.00 -3.44 0.00 0.00 59.70 56.23 2q5d h MET 608 Cb 0.59 -0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 31.55 2q5d h MET 608 CO 0.04 0.72 0.59 0.00 0.14 0.00 0.00 176.91 178.39 2q5d h ALA 609 N 1.30 1.27 -0.02 0.39 0.00 -1.52 -0.40 119.26 120.28 2q5d h ALA 609 Ca 0.08 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2q5d h ALA 609 Cb 0.61 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2q5d h ALA 609 CO 0.04 0.64 -0.81 0.77 0.00 0.00 0.00 179.25 179.89 2q5d h SER 610 N 1.28 0.29 0.66 0.00 0.02 -0.90 -2.72 113.55 112.19 2q5d h SER 610 Ca 0.34 -0.22 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 2q5d h SER 610 Cb -0.09 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2q5d h SER 610 CO -0.07 0.98 -0.63 -0.07 -1.14 0.00 0.00 176.83 175.91 2q5d h LEU 611 N 0.14 0.00 -0.67 5.07 3.38 -0.72 -1.61 115.31 120.90 2q5d h LEU 611 Ca -0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2q5d h LEU 611 Cb 1.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2q5d h LEU 611 CO 0.13 0.63 -0.60 -0.07 0.09 0.00 0.00 178.44 178.62 2q5d h LEU 612 N 0.00 0.25 -0.21 1.67 3.38 -0.97 -2.09 115.31 117.34 2q5d h LEU 612 Ca -0.01 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 2q5d h LEU 612 Cb 1.13 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2q5d h LEU 612 CO 0.08 0.79 -0.75 -0.09 0.09 0.00 0.00 178.44 178.56 2q5d h ARG 613 N 0.16 0.00 0.03 1.13 2.43 -1.28 -3.28 114.38 113.58 2q5d h ARG 613 Ca -0.01 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.94 2q5d h ARG 613 Cb 1.10 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2q5d h ARG 613 CO 0.09 0.75 -1.05 1.98 -1.51 0.00 0.00 179.97 180.23 2q5d h MET 614 N 0.00 0.08 -0.59 0.20 4.05 -1.14 -3.34 114.93 114.19 2q5d h MET 614 Ca -0.01 -0.13 -0.08 0.00 -0.28 0.00 0.00 59.70 59.20 2q5d h MET 614 Cb 1.48 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 32.30 2q5d h MET 614 CO 0.10 1.05 0.04 0.74 0.23 0.00 0.00 176.91 179.07 2q5d h PHE 615 N 0.02 1.10 -0.47 1.39 0.05 -1.44 -2.82 116.94 114.77 2q5d h PHE 615 Ca -0.04 -0.17 -0.09 0.00 3.82 0.00 0.00 57.97 61.48 2q5d h PHE 615 Cb 1.79 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 39.43 2q5d h PHE 615 CO 0.02 0.96 -0.08 0.37 -0.18 0.00 0.00 178.31 179.41 2q5d h GLN 616 N 0.91 0.83 0.00 1.51 4.15 -1.68 -0.10 115.11 120.73 2q5d h GLN 616 Ca 0.17 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2q5d h GLN 616 Cb 0.50 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2q5d h GLN 616 CO 0.02 0.88 0.00 0.77 -1.93 0.00 0.00 178.83 178.57 2q5d h SER 617 N 0.76 0.00 -0.16 -0.69 0.02 -1.66 -3.32 113.55 108.50 2q5d h SER 617 Ca 0.13 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.90 2q5d h SER 617 Cb 0.57 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.83 2q5d h SER 617 CO 0.03 0.00 -0.87 0.35 -1.14 0.00 0.00 176.83 175.21 2q5d n THR 618 N -2.81 1.16 -0.26 -2.27 -2.24 -1.07 -4.80 114.28 102.00 2q5d n THR 618 Ca 0.03 -2.36 -0.07 0.00 -2.27 0.00 0.00 64.05 59.39 2q5d n THR 618 Cb 0.43 0.43 0.05 0.00 -2.10 0.00 0.00 70.33 69.14 2q5d n THR 618 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q5d h ALA 619 N 1.40 0.93 -2.17 6.98 0.00 -1.12 -3.39 119.26 121.89 2q5d h ALA 619 Ca -0.08 -0.19 -0.56 0.00 0.00 0.00 0.00 54.91 54.08 2q5d h ALA 619 Cb 1.49 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2q5d h ALA 619 CO 0.16 0.56 0.95 0.20 0.00 0.00 0.00 179.25 181.12 2q5d s GLY 620 N -3.29 1.62 0.00 0.00 0.00 -1.26 -4.74 107.32 99.64 2q5d s GLY 620 Ca -0.12 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2q5d s GLY 620 CO 0.82 2.62 0.00 1.44 0.00 0.00 0.00 173.10 177.99 2q5d n SER 621 N 6.73 0.00 0.00 1.64 7.64 -1.26 -4.97 113.62 123.40 2q5d n SER 621 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2q5d n SER 621 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2q5d n SER 621 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2q5d n GLY 622 N 0.00 2.83 0.31 0.23 0.00 -1.26 -4.85 105.19 102.45 2q5d n GLY 622 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 2q5d n GLY 622 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q5d h GLY 623 N 0.00 1.13 -6.74 -0.02 0.00 -1.93 -3.33 103.07 92.18 2q5d h GLY 623 Ca 0.00 -0.54 -0.76 0.00 0.00 0.00 0.00 47.33 46.03 2q5d h GLY 623 CO 0.00 0.52 1.78 3.33 0.00 0.00 0.00 176.54 182.17 2q5d n VAL 624 N -4.42 4.41 -2.11 4.60 0.24 -1.26 -4.41 118.33 115.38 2q5d n VAL 624 Ca 0.07 -4.59 -0.06 0.00 -2.04 0.00 0.00 64.34 57.71 2q5d n VAL 624 Cb 0.11 -2.36 -0.04 0.00 -1.47 0.00 0.00 33.84 30.09 2q5d n VAL 624 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q5d n GLN 625 N 3.99 0.22 0.03 7.34 1.13 -1.25 -4.90 117.38 123.93 2q5d n GLN 625 Ca 0.38 -1.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.39 2q5d n GLN 625 Cb 0.37 0.48 0.00 0.00 0.11 0.00 0.00 30.24 31.20 2q5d n GLN 625 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2q5d n GLU 626 N -0.24 0.00 0.00 -1.09 0.00 -1.26 -4.78 120.64 113.27 2q5d n GLU 626 Ca -0.26 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.01 2q5d n GLU 626 Cb 0.73 -0.00 0.59 0.00 0.00 0.00 0.00 31.44 32.77 2q5d n GLU 626 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2q5d n ASP 627 N -2.72 0.00 0.07 4.31 8.00 -1.26 -2.74 116.55 122.20 2q5d n ASP 627 Ca 0.00 -0.23 -0.16 0.00 0.71 0.00 0.00 54.79 55.11 2q5d n ASP 627 Cb 0.00 -0.20 -0.14 0.00 -0.02 0.00 0.00 41.12 40.76 2q5d n ASP 627 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q5d h ALA 628 N 3.16 0.26 0.00 2.24 0.00 -1.90 -2.60 119.26 120.42 2q5d h ALA 628 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 2q5d h ALA 628 Cb 0.15 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2q5d h ALA 628 CO 0.00 1.13 0.00 -0.07 0.00 0.00 0.00 179.25 180.31 2q5d h LEU 629 N 0.07 0.00 0.00 0.00 3.38 -1.83 -0.30 115.31 116.63 2q5d h LEU 629 Ca -0.22 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.55 2q5d h LEU 629 Cb 2.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.72 2q5d h LEU 629 CO 0.16 0.00 -1.13 0.24 0.09 0.00 0.00 178.44 177.80 2q5d h MET 630 N 0.00 0.00 -0.04 1.13 2.86 -1.54 -2.43 114.93 114.91 2q5d h MET 630 Ca 0.00 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 2q5d h MET 630 Cb 0.55 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.23 2q5d h MET 630 CO 0.00 0.65 -0.95 0.00 1.06 0.00 0.00 176.91 177.68 2q5d h ALA 631 N 1.18 0.25 -0.27 6.32 0.00 -1.03 -3.22 119.26 122.48 2q5d h ALA 631 Ca -0.10 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 2q5d h ALA 631 Cb 1.72 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2q5d h ALA 631 CO 0.09 0.72 0.16 0.28 0.00 0.00 0.00 179.25 180.50 2q5d h VAL 632 N 0.39 1.10 -1.00 0.00 2.07 -1.11 -2.57 116.25 115.13 2q5d h VAL 632 Ca -0.10 -0.24 0.21 0.00 0.82 0.00 0.00 66.70 67.40 2q5d h VAL 632 Cb 1.59 0.77 -0.10 0.00 -1.52 0.00 0.00 31.29 32.02 2q5d h VAL 632 CO 0.18 0.10 0.62 0.28 0.02 0.00 0.00 177.57 178.77 2q5d h SER 633 N 0.35 0.67 1.39 0.57 0.02 -1.45 0.25 113.55 115.35 2q5d h SER 633 Ca 0.10 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 2q5d h SER 633 Cb 0.02 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2q5d h SER 633 CO -0.02 0.21 -0.63 0.71 -1.14 0.00 0.00 176.83 175.96 2q5d h THR 634 N 0.64 0.39 0.00 -2.27 1.35 -1.51 -2.93 112.91 108.58 2q5d h THR 634 Ca 0.58 -1.60 -0.01 0.00 -0.55 0.00 0.00 66.41 64.82 2q5d h THR 634 Cb 1.07 2.05 -0.00 0.00 -1.73 0.00 0.00 68.15 69.54 2q5d h THR 634 CO -0.35 0.22 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.01 2q5d h LEU 635 N 0.00 0.00 -0.81 3.87 4.07 -0.69 -1.95 115.31 119.80 2q5d h LEU 635 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2q5d h LEU 635 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2q5d h LEU 635 CO 0.03 0.06 0.00 0.52 -1.08 0.00 0.00 178.44 177.97 2q5d n VAL 636 N -3.13 0.22 -0.06 1.22 0.31 0.71 -3.54 118.33 114.07 2q5d n VAL 636 Ca 0.03 -0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 2q5d n VAL 636 Cb 0.49 0.16 -0.05 0.00 -0.91 0.00 0.00 33.84 33.53 2q5d n VAL 636 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2q5d n GLU 637 N 0.07 0.26 0.00 5.55 4.71 -0.78 -4.01 120.64 126.46 2q5d n GLU 637 Ca 0.12 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.38 2q5d n GLU 637 Cb 0.22 -0.97 0.00 0.00 -1.01 0.00 0.00 31.44 29.68 2q5d n GLU 637 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2q5d n VAL 638 N -3.47 0.97 0.00 2.62 0.31 -0.94 -2.04 118.33 115.79 2q5d n VAL 638 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2q5d n VAL 638 Cb 0.68 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 2q5d n VAL 638 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2q5d n LEU 639 N 0.50 0.00 0.00 7.52 4.77 -1.23 -4.51 117.00 124.04 2q5d n LEU 639 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2q5d n LEU 639 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2q5d n LEU 639 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2q5d n GLY 640 N 0.31 2.18 0.35 -0.72 0.00 -0.86 -0.86 105.19 105.59 2q5d n GLY 640 Ca 0.00 0.42 -0.02 0.00 0.00 0.00 0.00 46.02 46.42 2q5d n GLY 640 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q5d h GLY 641 N 0.00 1.20 1.04 -0.02 0.00 -1.91 -2.31 103.07 101.07 2q5d h GLY 641 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2q5d h GLY 641 CO 0.00 0.52 0.34 1.18 0.00 0.00 0.00 176.54 178.57 2q5d n GLU 642 N -4.35 0.07 0.11 4.80 1.02 -0.04 -0.51 120.64 121.75 2q5d n GLU 642 Ca 0.08 0.51 0.12 0.00 -0.02 0.00 0.00 57.16 57.85 2q5d n GLU 642 Cb 0.10 -2.06 0.46 0.00 -0.02 0.00 0.00 31.44 29.92 2q5d n GLU 642 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2q5d n PHE 643 N -1.90 0.72 -0.28 -0.32 7.35 -0.87 -3.09 117.46 119.07 2q5d n PHE 643 Ca -0.01 0.26 0.18 0.00 -0.76 0.00 0.00 57.45 57.12 2q5d n PHE 643 Cb 0.35 -0.92 0.45 0.00 0.35 0.00 0.00 39.48 39.71 2q5d n PHE 643 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2q5d h LEU 644 N 0.00 0.52 -0.93 -2.13 5.85 -1.04 0.20 115.31 117.78 2q5d h LEU 644 Ca 0.00 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.91 2q5d h LEU 644 Cb 0.44 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 2q5d h LEU 644 CO 0.00 0.20 0.56 0.50 -0.34 0.00 0.00 178.44 179.35 2q5d h LYS 645 N 0.52 0.83 0.00 1.25 3.11 -1.79 -1.76 116.57 118.72 2q5d h LYS 645 Ca 0.51 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 58.26 2q5d h LYS 645 Cb 1.12 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 32.15 2q5d h LYS 645 CO -0.24 0.55 -0.19 1.88 -2.81 0.00 0.00 179.45 178.64 2q5d h TYR 646 N 0.86 0.00 -0.79 1.91 -1.99 -0.83 -3.40 116.97 112.72 2q5d h TYR 646 Ca 0.48 0.00 0.09 0.00 2.00 0.00 0.00 58.73 61.30 2q5d h TYR 646 Cb 0.54 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.20 2q5d h TYR 646 CO -0.03 0.19 0.44 0.52 -0.00 0.00 0.00 178.16 179.28 2q5d h MET 647 N 0.00 0.74 -0.37 4.88 2.86 -1.10 -1.30 114.93 120.63 2q5d h MET 647 Ca -0.00 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2q5d h MET 647 Cb 1.10 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 2q5d h MET 647 CO 0.02 0.49 -0.05 1.49 1.06 0.00 0.00 176.91 179.93 2q5d h GLU 648 N 0.76 0.69 0.00 1.72 4.57 -1.78 0.63 114.58 121.17 2q5d h GLU 648 Ca 0.38 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2q5d h GLU 648 Cb 0.33 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2q5d h GLU 648 CO -0.24 0.82 -0.01 0.00 -1.18 0.00 0.00 179.01 178.40 2q5d h ALA 649 N 0.85 1.00 0.00 2.92 0.00 -1.56 -3.23 119.26 119.24 2q5d h ALA 649 Ca 0.10 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 2q5d h ALA 649 Cb 0.54 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2q5d h ALA 649 CO 0.03 0.01 -2.20 0.34 0.00 0.00 0.00 179.25 177.44 2q5d n PHE 650 N -3.11 0.00 -0.37 0.00 7.35 -0.80 -4.65 117.46 115.88 2q5d n PHE 650 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 2q5d n PHE 650 Cb 0.31 -0.78 -0.04 0.00 0.35 0.00 0.00 39.48 39.32 2q5d n PHE 650 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2q5d n LYS 651 N -2.54 -0.32 0.22 -4.13 4.81 0.22 -0.11 118.16 116.31 2q5d n LYS 651 Ca -0.21 1.38 0.14 0.00 -0.87 0.00 0.00 58.31 58.75 2q5d n LYS 651 Cb 0.91 -2.04 0.74 0.00 0.02 0.00 0.00 35.03 34.66 2q5d n LYS 651 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2q5d h PRO 652 N 0.00 0.00 0.05 1.64 0.13 -1.82 -2.75 132.00 129.24 2q5d h PRO 652 Ca 0.22 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.98 2q5d h PRO 652 Cb 0.44 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.53 2q5d h PRO 652 CO -0.87 0.00 -2.15 1.19 -0.23 0.00 0.00 178.00 175.93 2q5d n PHE 653 N -2.49 0.67 0.19 1.56 3.72 0.84 -1.63 117.46 120.32 2q5d n PHE 653 Ca -0.02 0.17 0.13 0.00 -0.05 0.00 0.00 57.45 57.67 2q5d n PHE 653 Cb 0.12 -1.10 0.41 0.00 -0.94 0.00 0.00 39.48 37.97 2q5d n PHE 653 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2q5d h LEU 654 N 0.03 0.00 0.00 4.37 6.46 -1.15 -2.52 115.31 122.51 2q5d h LEU 654 Ca -0.47 0.00 -0.44 0.00 -0.12 0.00 0.00 57.88 56.86 2q5d h LEU 654 Cb 2.02 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 41.88 2q5d h LEU 654 CO 0.02 0.00 -2.44 0.61 -0.62 0.00 0.00 178.44 176.01 2q5d n GLY 655 N -1.47 -0.43 0.35 3.75 0.00 -1.12 -2.90 105.19 103.37 2q5d n GLY 655 Ca 0.05 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.08 2q5d n GLY 655 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2q5d h ILE 656 N -0.95 0.85 -0.30 -0.61 6.09 -1.32 1.13 117.51 122.41 2q5d h ILE 656 Ca -0.66 -0.07 -0.09 0.00 -1.37 0.00 0.00 64.86 62.68 2q5d h ILE 656 Cb 1.57 0.65 -0.02 0.00 0.47 0.00 0.00 36.82 39.49 2q5d h ILE 656 CO -0.40 0.03 -0.18 1.23 -3.07 0.00 0.00 178.15 175.77 2q5d h GLY 657 N 0.19 0.58 1.24 8.18 0.00 -1.61 -2.33 103.07 109.32 2q5d h GLY 657 Ca 0.22 -0.44 -0.27 0.00 0.00 0.00 0.00 47.33 46.85 2q5d h GLY 657 CO -0.04 0.40 -1.06 1.41 0.00 0.00 0.00 176.54 177.26 2q5d h LEU 658 N 0.48 0.88 -0.59 3.11 3.38 0.84 -3.28 115.31 120.13 2q5d h LEU 658 Ca 0.08 -0.71 -0.13 0.00 0.09 0.00 0.00 57.88 57.21 2q5d h LEU 658 Cb 0.58 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2q5d h LEU 658 CO 0.04 1.52 -0.28 0.50 0.09 0.00 0.00 178.44 180.30 2q5d h LYS 659 N 0.37 0.82 -5.76 1.13 3.64 0.79 -3.39 116.57 114.16 2q5d h LYS 659 Ca -0.13 -0.37 -0.41 0.00 -1.27 0.00 0.00 60.65 58.47 2q5d h LYS 659 Cb 1.71 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.49 2q5d h LYS 659 CO 0.21 1.00 1.22 1.21 -2.27 0.00 0.00 179.45 180.82 2q5d s ASN 660 N -6.78 4.84 -0.01 4.20 3.84 -0.88 -4.69 114.94 115.47 2q5d s ASN 660 Ca -0.10 0.40 0.16 0.00 0.21 0.00 0.00 52.86 53.53 2q5d s ASN 660 Cb 0.12 -2.53 -0.21 0.00 -0.55 0.00 0.00 41.25 38.09 2q5d s ASN 660 CO 0.85 -2.74 0.52 0.00 -2.79 0.00 0.00 177.10 172.94 2q5d n TYR 661 N 14.54 0.00 0.07 0.43 0.18 -1.26 -4.36 117.16 126.75 2q5d n TYR 661 Ca 0.31 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 60.07 2q5d n TYR 661 Cb 0.51 -0.17 0.23 0.00 -0.38 0.00 0.00 39.34 39.54 2q5d n TYR 661 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2q5d h ALA 662 N 1.88 1.14 -2.05 -3.48 0.00 -1.97 -3.20 119.26 111.57 2q5d h ALA 662 Ca 0.00 -0.37 -0.77 0.00 0.00 0.00 0.00 54.91 53.77 2q5d h ALA 662 Cb 0.54 -0.10 -0.31 0.00 0.00 0.00 0.00 17.79 17.92 2q5d h ALA 662 CO 0.00 0.56 0.47 0.39 0.00 0.00 0.00 179.25 180.67 2q5d n GLU 663 N -4.08 3.98 0.17 0.00 1.02 -1.26 -4.87 120.64 115.60 2q5d n GLU 663 Ca -0.01 -4.57 0.06 0.00 -0.02 0.00 0.00 57.16 52.61 2q5d n GLU 663 Cb 0.44 -2.46 0.30 0.00 -0.02 0.00 0.00 31.44 29.69 2q5d n GLU 663 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2q5d n TYR 664 N 1.37 0.37 0.09 -0.32 0.18 -1.21 -2.50 117.16 115.13 2q5d n TYR 664 Ca 0.26 0.19 -0.05 0.00 1.88 0.00 0.00 57.90 60.19 2q5d n TYR 664 Cb 0.35 -0.55 -0.02 0.00 -0.38 0.00 0.00 39.34 38.73 2q5d n TYR 664 CO 0.00 0.00 0.00 1.96 -2.08 0.00 0.00 176.86 176.74 2q5d h GLN 665 N 0.00 -0.30 -0.97 -3.48 1.08 -1.91 0.17 115.11 109.70 2q5d h GLN 665 Ca 0.00 0.02 0.14 0.00 -1.45 0.00 0.00 58.65 57.36 2q5d h GLN 665 Cb 0.76 0.07 -0.15 0.00 -0.05 0.00 0.00 27.48 28.11 2q5d h GLN 665 CO 0.00 -0.20 -0.40 0.28 -0.95 0.00 0.00 178.83 177.56 2q5d n VAL 666 N -4.90 -0.53 -0.21 -0.54 0.31 -1.04 -1.87 118.33 109.54 2q5d n VAL 666 Ca -0.04 2.29 0.01 0.00 -0.01 0.00 0.00 64.34 66.59 2q5d n VAL 666 Cb 0.12 -3.00 0.12 0.00 -0.91 0.00 0.00 33.84 30.17 2q5d n VAL 666 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q5d h LEU 668 N 0.40 -0.54 -1.50 0.00 5.85 0.07 0.16 115.31 119.75 2q5d h LEU 668 Ca 0.32 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 59.08 2q5d h LEU 668 Cb 0.41 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2q5d h LEU 668 CO -0.32 -0.24 -0.22 0.00 -0.34 0.00 0.00 178.44 177.32 2q5d h ALA 669 N 0.71 1.23 -0.03 1.25 0.00 -0.93 -2.72 119.26 118.77 2q5d h ALA 669 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2q5d h ALA 669 Cb 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2q5d h ALA 669 CO -0.22 0.28 -0.03 0.00 0.00 0.00 0.00 179.25 179.28 2q5d h ALA 670 N 1.78 0.05 0.00 0.00 0.00 0.50 -2.84 119.26 118.75 2q5d h ALA 670 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2q5d h ALA 670 Cb 0.55 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2q5d h ALA 670 CO 0.03 -0.18 -0.04 0.28 0.00 0.00 0.00 179.25 179.34 2q5d h VAL 671 N -0.38 0.59 -0.06 0.00 2.07 -0.54 -2.02 116.25 115.91 2q5d h VAL 671 Ca 0.01 -0.15 -0.14 0.00 0.82 0.00 0.00 66.70 67.24 2q5d h VAL 671 Cb 0.53 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2q5d h VAL 671 CO 0.01 0.03 -0.51 1.23 0.02 0.00 0.00 177.57 178.35 2q5d h GLY 672 N 0.21 0.50 -0.39 2.17 0.00 -1.44 -3.16 103.07 100.95 2q5d h GLY 672 Ca -0.00 -0.76 0.15 0.00 0.00 0.00 0.00 47.33 46.72 2q5d h GLY 672 CO 0.00 0.67 -0.13 -2.00 0.00 0.00 0.00 176.54 175.09 2q5d h LEU 673 N -0.01 -0.58 -0.68 3.11 6.46 -1.12 -0.86 115.31 121.63 2q5d h LEU 673 Ca -0.05 0.21 0.14 0.00 -0.12 0.00 0.00 57.88 58.06 2q5d h LEU 673 Cb 1.18 0.41 -0.13 0.00 -0.73 0.00 0.00 40.66 41.39 2q5d h LEU 673 CO 0.10 -0.22 -0.15 0.58 -0.62 0.00 0.00 178.44 178.14 2q5d h VAL 674 N 0.02 0.33 -0.71 1.05 2.07 -1.49 0.63 116.25 118.15 2q5d h VAL 674 Ca 0.36 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.97 2q5d h VAL 674 Cb 0.57 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 2q5d h VAL 674 CO -0.71 0.00 0.34 1.23 0.02 0.00 0.00 177.57 178.45 2q5d h GLY 675 N 0.01 1.07 1.88 2.17 0.00 -1.20 0.64 103.07 107.64 2q5d h GLY 675 Ca 0.34 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.32 2q5d h GLY 675 CO -0.69 0.02 -0.62 -0.55 0.00 0.00 0.00 176.54 174.70 2q5d h ASP 676 N 0.56 0.15 0.03 0.19 3.32 0.04 -2.09 116.42 118.61 2q5d h ASP 676 Ca 0.36 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 2q5d h ASP 676 Cb 0.42 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2q5d h ASP 676 CO -0.30 0.73 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.57 2q5d h LEU 677 N 0.09 0.43 -0.57 1.55 3.38 0.79 -1.93 115.31 119.05 2q5d h LEU 677 Ca -0.01 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 2q5d h LEU 677 Cb 1.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2q5d h LEU 677 CO 0.09 0.73 -0.23 0.00 0.09 0.00 0.00 178.44 179.12 2q5d h ARG 679 N 0.78 0.00 0.04 0.00 3.08 -1.24 -1.92 114.38 115.11 2q5d h ARG 679 Ca 0.10 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 2q5d h ARG 679 Cb 0.78 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.85 2q5d h ARG 679 CO 0.07 0.49 -0.47 0.00 -1.07 0.00 0.00 179.97 178.98 2q5d h ALA 680 N 1.50 -0.00 -2.17 0.04 0.00 -1.34 -3.36 119.26 113.93 2q5d h ALA 680 Ca -0.01 -0.57 -0.70 0.00 0.00 0.00 0.00 54.91 53.63 2q5d h ALA 680 Cb 1.39 0.04 -0.35 0.00 0.00 0.00 0.00 17.79 18.87 2q5d h ALA 680 CO 0.06 0.23 0.04 1.28 0.00 0.00 0.00 179.25 180.86 2q5d n LEU 681 N -4.34 4.93 -4.36 0.00 4.77 -0.56 -3.51 117.00 113.94 2q5d n LEU 681 Ca -0.11 -5.31 -0.53 0.00 -0.03 0.00 0.00 56.01 50.03 2q5d n LEU 681 Cb 0.64 -0.98 -0.12 0.00 -2.33 0.00 0.00 43.42 40.63 2q5d n LEU 681 CO 0.43 1.84 1.89 0.00 -1.33 0.00 0.00 177.39 180.23 2q5d n GLN 682 N 1.24 0.17 -0.84 3.23 6.02 -0.72 -3.10 117.38 123.37 2q5d n GLN 682 Ca 0.27 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2q5d n GLN 682 Cb 0.37 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.95 2q5d n GLN 682 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2q5d n SER 683 N 8.94 -1.56 -0.17 1.08 2.88 -1.19 -4.76 113.62 118.85 2q5d n SER 683 Ca 0.56 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 58.12 2q5d n SER 683 Cb 0.03 -0.26 0.02 0.00 -0.75 0.00 0.00 64.21 63.26 2q5d n SER 683 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2q5d n ASN 684 N 0.00 1.52 -0.50 -3.46 4.13 -1.21 -4.54 115.26 111.20 2q5d n ASN 684 Ca 0.00 -1.32 0.12 0.00 1.68 0.00 0.00 54.58 55.06 2q5d n ASN 684 Cb 0.00 -0.02 0.22 0.00 -1.54 0.00 0.00 39.78 38.45 2q5d n ASN 684 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2q5d n ILE 685 N 0.14 0.00 -0.33 2.41 0.00 -1.18 -4.32 119.36 116.09 2q5d n ILE 685 Ca 0.03 -0.26 0.07 0.00 0.00 0.00 0.00 62.75 62.59 2q5d n ILE 685 Cb 0.14 0.90 0.24 0.00 0.00 0.00 0.00 39.64 40.92 2q5d n ILE 685 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2q5d h ILE 686 N 2.45 0.82 0.00 9.51 1.08 -1.87 0.38 117.51 129.88 2q5d h ILE 686 Ca 0.00 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 2q5d h ILE 686 Cb 0.68 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2q5d h ILE 686 CO 0.00 0.15 0.00 -0.81 -0.69 0.00 0.00 178.15 176.80 2q5d n PRO 687 N -4.74 1.00 0.00 2.37 -0.04 -1.26 -3.35 135.00 128.98 2q5d n PRO 687 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2q5d n PRO 687 Cb 0.40 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2q5d n PRO 687 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2q5d n PHE 688 N -0.18 0.00 -0.33 0.54 3.01 -0.15 -4.82 117.46 115.54 2q5d n PHE 688 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.64 2q5d n PHE 688 Cb 0.16 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 39.99 2q5d n PHE 688 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2q5d h ASP 690 N 0.03 0.00 0.07 0.00 3.32 -1.87 0.52 116.42 118.49 2q5d h ASP 690 Ca 0.65 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.70 2q5d h ASP 690 Cb 1.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.01 2q5d h ASP 690 CO -0.86 0.84 -0.03 1.05 -1.72 0.00 0.00 179.24 178.51 2q5d h GLU 691 N 0.00 -0.09 -0.32 3.56 4.11 -1.90 -3.07 114.58 116.88 2q5d h GLU 691 Ca -0.04 0.01 0.07 0.00 0.07 0.00 0.00 59.36 59.47 2q5d h GLU 691 Cb 1.67 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.87 2q5d h GLU 691 CO 0.10 0.48 -0.14 0.28 0.07 0.00 0.00 179.01 179.80 2q5d h VAL 692 N -0.85 0.55 0.00 -1.06 2.07 -1.31 0.37 116.25 116.02 2q5d h VAL 692 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2q5d h VAL 692 Cb 0.61 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2q5d h VAL 692 CO 0.02 0.00 -0.06 -0.03 0.02 0.00 0.00 177.57 177.52 2q5d h MET 693 N -0.09 0.00 0.03 1.57 -1.53 -0.10 0.19 114.93 115.00 2q5d h MET 693 Ca 0.16 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.42 2q5d h MET 693 Cb 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.38 2q5d h MET 693 CO -0.37 0.06 -0.02 0.37 0.14 0.00 0.00 176.91 177.09 2q5d h GLN 694 N 0.00 -0.04 -0.05 0.39 4.15 -0.70 -2.10 115.11 116.75 2q5d h GLN 694 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.44 2q5d h GLN 694 Cb 0.24 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 2q5d h GLN 694 CO 0.01 0.49 0.07 -0.07 -1.93 0.00 0.00 178.83 177.40 2q5d h LEU 695 N -0.97 0.00 0.14 -2.39 3.38 0.09 -1.90 115.31 113.66 2q5d h LEU 695 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 2q5d h LEU 695 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2q5d h LEU 695 CO 0.01 0.00 -1.63 -0.07 0.09 0.00 0.00 178.44 176.84 2q5d h LEU 696 N 0.00 0.46 -0.94 1.67 3.38 -0.67 -3.15 115.31 116.06 2q5d h LEU 696 Ca 0.03 -0.67 -0.06 0.00 0.09 0.00 0.00 57.88 57.26 2q5d h LEU 696 Cb 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2q5d h LEU 696 CO -0.00 1.57 -0.29 -0.07 0.09 0.00 0.00 178.44 179.73 2q5d h LEU 697 N 0.08 0.00 -0.17 1.67 3.38 -0.78 -2.72 115.31 116.77 2q5d h LEU 697 Ca -0.28 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.46 2q5d h LEU 697 Cb 2.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.81 2q5d h LEU 697 CO 0.16 0.29 -0.89 -0.08 0.09 0.00 0.00 178.44 178.02 2q5d h GLU 698 N 0.00 0.59 -0.31 1.13 4.81 -1.49 -2.10 114.58 117.21 2q5d h GLU 698 Ca -0.00 -0.56 0.08 0.00 -0.13 0.00 0.00 59.36 58.74 2q5d h GLU 698 Cb 0.86 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2q5d h GLU 698 CO 0.04 1.18 0.22 -0.97 -0.73 0.00 0.00 179.01 178.75 2q5d h ASN 699 N 0.37 0.05 0.00 1.04 -0.73 -1.44 -2.55 115.58 112.33 2q5d h ASN 699 Ca -0.08 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.09 2q5d h ASN 699 Cb 1.51 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.09 2q5d h ASN 699 CO 0.17 0.03 -1.85 0.18 -0.37 0.00 0.00 177.43 175.59 2q5d n LEU 700 N -4.46 0.08 -0.01 0.34 4.77 -1.19 -4.59 117.00 111.95 2q5d n LEU 700 Ca 0.04 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2q5d n LEU 700 Cb 0.35 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 2q5d n LEU 700 CO 0.35 0.02 0.87 1.23 -1.33 0.00 0.00 177.39 178.53 2q5d h GLY 701 N 3.83 0.14 -6.44 -0.72 0.00 -0.93 -3.38 103.07 95.58 2q5d h GLY 701 Ca 0.00 -0.07 -0.62 0.00 0.00 0.00 0.00 47.33 46.64 2q5d h GLY 701 CO 0.00 0.06 -0.56 -1.31 0.00 0.00 0.00 176.54 174.73 2q5d s ASN 702 N -5.38 5.63 -0.30 0.19 -0.87 -1.25 -5.07 114.94 107.89 2q5d s ASN 702 Ca -0.13 0.04 -0.42 0.00 -1.57 0.00 0.00 52.86 50.78 2q5d s ASN 702 Cb 0.06 -1.98 -0.18 0.00 -0.02 0.00 0.00 41.25 39.14 2q5d s ASN 702 CO 0.68 0.13 1.59 -1.84 -2.57 0.00 0.00 177.10 175.08 2q5d n GLU 703 N 3.85 0.62 0.00 -0.60 0.28 -1.26 -4.51 120.64 119.02 2q5d n GLU 703 Ca -0.16 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 2q5d n GLU 703 Cb 0.52 -1.82 0.00 0.00 1.43 0.00 0.00 31.44 31.57 2q5d n GLU 703 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2q5d n ASN 704 N 4.21 0.00 0.00 -1.84 3.02 -1.26 -5.19 115.26 114.20 2q5d n ASN 704 Ca 0.27 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 2q5d n ASN 704 Cb 0.06 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2q5d n ASN 704 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2q5d n VAL 705 N -0.81 0.00 -2.32 2.41 0.31 -1.26 -4.94 118.33 111.72 2q5d n VAL 705 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2q5d n VAL 705 Cb 0.00 -0.51 0.01 0.00 -0.91 0.00 0.00 33.84 32.43 2q5d n VAL 705 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2q5d n HIS 706 N 0.00 3.29 -0.43 3.52 -0.00 -1.26 -4.87 115.22 115.46 2q5d n HIS 706 Ca 0.00 -2.88 0.00 0.00 0.46 0.00 0.00 57.72 55.30 2q5d n HIS 706 Cb 0.00 -0.48 0.00 0.00 -0.12 0.00 0.00 29.99 29.39 2q5d n HIS 706 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 2q5d n ARG 707 N -0.48 0.00 0.19 1.57 1.85 -1.26 -4.39 116.66 114.14 2q5d n ARG 707 Ca 0.44 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 57.32 2q5d n ARG 707 Cb 0.50 -1.30 0.39 0.00 -1.05 0.00 0.00 32.46 31.01 2q5d n ARG 707 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 2q5d h SER 708 N 0.00 0.00 0.11 2.89 0.02 -2.00 -3.40 113.55 111.17 2q5d h SER 708 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2q5d h SER 708 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2q5d h SER 708 CO 0.00 0.34 -0.05 0.58 -1.14 0.00 0.00 176.83 176.56 2q5d h VAL 709 N 0.00 1.02 -0.91 2.27 2.07 -1.90 -3.32 116.25 115.48 2q5d h VAL 709 Ca -0.00 -0.53 0.14 0.00 0.82 0.00 0.00 66.70 67.13 2q5d h VAL 709 Cb 0.63 1.36 -0.15 0.00 -1.52 0.00 0.00 31.29 31.61 2q5d h VAL 709 CO 0.04 0.13 -0.38 0.50 0.02 0.00 0.00 177.57 177.88 2q5d h LYS 710 N -0.39 -0.03 -0.06 1.57 3.64 -1.90 0.33 116.57 119.73 2q5d h LYS 710 Ca -0.02 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2q5d h LYS 710 Cb 0.32 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2q5d h LYS 710 CO 0.03 -0.02 0.08 -1.00 -2.27 0.00 0.00 179.45 176.26 2q5d h PRO 711 N -0.04 0.00 0.00 1.90 0.13 -1.87 -2.09 132.00 130.04 2q5d h PRO 711 Ca 0.32 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.35 2q5d h PRO 711 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 2q5d h PRO 711 CO -0.92 0.00 -1.26 1.04 -0.23 0.00 0.00 178.00 176.62 2q5d n GLN 712 N -3.73 0.62 0.06 0.86 1.13 0.12 -2.53 117.38 113.90 2q5d n GLN 712 Ca -0.01 0.18 -0.19 0.00 -1.94 0.00 0.00 57.00 55.04 2q5d n GLN 712 Cb 0.17 -1.81 -0.10 0.00 0.11 0.00 0.00 30.24 28.61 2q5d n GLN 712 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2q5d h ILE 713 N 0.00 1.31 0.39 5.09 2.04 -1.22 -2.49 117.51 122.64 2q5d h ILE 713 Ca -0.10 -2.36 -0.02 0.00 1.00 0.00 0.00 64.86 63.38 2q5d h ILE 713 Cb 1.35 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 2q5d h ILE 713 CO 0.03 0.72 -0.19 -0.07 0.00 0.00 0.00 178.15 178.64 2q5d h LEU 714 N 0.33 -0.45 -0.97 1.44 3.38 -1.49 -1.81 115.31 115.74 2q5d h LEU 714 Ca -0.13 -0.01 0.16 0.00 0.09 0.00 0.00 57.88 57.98 2q5d h LEU 714 Cb 1.72 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 42.49 2q5d h LEU 714 CO 0.20 -0.28 0.58 0.28 0.09 0.00 0.00 178.44 179.31 2q5d h SER 715 N -0.57 0.78 0.54 -0.43 0.02 -1.52 0.80 113.55 113.17 2q5d h SER 715 Ca -0.05 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2q5d h SER 715 Cb 0.43 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2q5d h SER 715 CO 0.09 0.34 -0.31 0.58 -1.14 0.00 0.00 176.83 176.39 2q5d h VAL 716 N 0.82 0.94 -0.57 2.27 2.07 -1.14 -2.15 116.25 118.49 2q5d h VAL 716 Ca 0.53 -1.17 0.09 0.00 0.82 0.00 0.00 66.70 66.97 2q5d h VAL 716 Cb 0.70 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2q5d h VAL 716 CO -0.34 0.30 0.38 -0.26 0.02 0.00 0.00 177.57 177.68 2q5d h PHE 717 N 0.00 0.41 -0.29 1.57 0.04 0.03 0.38 116.94 119.08 2q5d h PHE 717 Ca -0.00 0.01 -0.15 0.00 2.80 0.00 0.00 57.97 60.63 2q5d h PHE 717 Cb 0.66 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 2q5d h PHE 717 CO 0.00 0.20 -0.42 0.78 -0.60 0.00 0.00 178.31 178.27 2q5d h GLY 718 N 0.39 0.79 0.86 -1.45 0.00 -1.39 -0.12 103.07 102.16 2q5d h GLY 718 Ca 0.26 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2q5d h GLY 718 CO -0.07 0.74 0.05 -0.55 0.00 0.00 0.00 176.54 176.70 2q5d h ASP 719 N 0.59 0.18 -0.08 0.19 3.32 -0.40 -1.50 116.42 118.72 2q5d h ASP 719 Ca 0.04 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 56.94 2q5d h ASP 719 Cb 0.97 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 2q5d h ASP 719 CO 0.09 0.31 -0.11 0.40 -1.72 0.00 0.00 179.24 178.21 2q5d h ILE 720 N 0.04 0.70 -0.82 0.35 5.03 -0.58 -2.56 117.51 119.67 2q5d h ILE 720 Ca 0.04 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.86 2q5d h ILE 720 Cb 0.19 0.70 -0.10 0.00 -3.03 0.00 0.00 36.82 34.58 2q5d h ILE 720 CO -0.00 0.00 -0.52 0.00 -0.68 0.00 0.00 178.15 176.95 2q5d h ALA 721 N 0.89 -0.52 -0.65 1.87 0.00 -0.62 0.13 119.26 120.35 2q5d h ALA 721 Ca 0.07 0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.24 2q5d h ALA 721 Cb 0.25 1.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 2q5d h ALA 721 CO -0.17 -0.88 0.45 -0.07 0.00 0.00 0.00 179.25 178.59 2q5d h LEU 722 N -0.05 0.11 0.00 0.00 3.38 -0.89 -0.92 115.31 116.94 2q5d h LEU 722 Ca 0.13 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2q5d h LEU 722 Cb 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2q5d h LEU 722 CO -0.79 0.05 -1.24 0.00 0.09 0.00 0.00 178.44 176.55 2q5d n ALA 723 N -2.62 2.45 -0.25 1.53 0.00 0.37 -4.23 120.51 117.76 2q5d n ALA 723 Ca 0.12 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2q5d n ALA 723 Cb 0.64 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2q5d n ALA 723 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2q5d n ILE 724 N -2.65 0.00 0.00 0.00 -5.35 -0.78 -3.14 119.36 107.44 2q5d n ILE 724 Ca -0.03 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2q5d n ILE 724 Cb 0.61 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.76 2q5d n ILE 724 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q5d n GLY 725 N 0.13 3.16 0.00 3.28 0.00 -0.39 -1.47 105.19 109.91 2q5d n GLY 725 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.03 2q5d n GLY 725 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q5d n GLY 726 N 0.00 -0.54 0.13 -0.02 0.00 -1.26 -0.59 105.19 102.90 2q5d n GLY 726 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2q5d n GLY 726 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2q5d n GLU 727 N -0.60 0.53 0.17 1.61 4.07 -0.54 -3.91 120.64 121.97 2q5d n GLU 727 Ca 0.03 -0.26 0.05 0.00 -0.06 0.00 0.00 57.16 56.92 2q5d n GLU 727 Cb 0.01 -1.49 0.17 0.00 -0.06 0.00 0.00 31.44 30.06 2q5d n GLU 727 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 2q5d h PHE 728 N 0.63 0.00 -0.95 4.31 3.57 -1.02 -3.32 116.94 120.16 2q5d h PHE 728 Ca 0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2q5d h PHE 728 Cb 0.46 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.06 2q5d h PHE 728 CO 0.00 0.41 -0.47 1.63 -2.23 0.00 0.00 178.31 177.65 2q5d n LYS 729 N -3.31 -0.33 -0.31 1.11 5.02 -1.25 -0.29 118.16 118.80 2q5d n LYS 729 Ca 0.01 1.45 0.09 0.00 -2.02 0.00 0.00 58.31 57.84 2q5d n LYS 729 Cb 0.63 -2.14 0.19 0.00 -0.02 0.00 0.00 35.03 33.69 2q5d n LYS 729 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2q5d n LYS 730 N -5.29 -0.07 -0.06 1.97 5.02 -1.25 -2.55 118.16 115.93 2q5d n LYS 730 Ca 0.06 1.33 -0.05 0.00 -2.02 0.00 0.00 58.31 57.63 2q5d n LYS 730 Cb 0.31 -2.05 -0.15 0.00 -0.02 0.00 0.00 35.03 33.12 2q5d n LYS 730 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2q5d n TYR 731 N -5.34 0.19 -0.60 2.13 4.01 0.60 -4.39 117.16 113.75 2q5d n TYR 731 Ca 0.17 0.07 0.45 0.00 -0.16 0.00 0.00 57.90 58.43 2q5d n TYR 731 Cb 0.55 -0.93 0.69 0.00 -0.31 0.00 0.00 39.34 39.35 2q5d n TYR 731 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2q5d n LEU 732 N -2.69 0.01 0.00 7.72 7.94 0.16 -0.93 117.00 129.21 2q5d n LEU 732 Ca -0.23 0.86 0.00 0.00 -1.11 0.00 0.00 56.01 55.53 2q5d n LEU 732 Cb 1.00 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 44.52 2q5d n LEU 732 CO 0.44 -0.87 0.48 1.21 -1.11 0.00 0.00 177.39 177.54 2q5d n GLU 733 N -3.67 0.00 0.23 1.96 2.13 -1.26 -2.59 120.64 117.43 2q5d n GLU 733 Ca 0.38 0.63 0.15 0.00 0.66 0.00 0.00 57.16 58.97 2q5d n GLU 733 Cb 1.70 -1.47 0.47 0.00 0.27 0.00 0.00 31.44 32.42 2q5d n GLU 733 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2q5d h VAL 734 N 0.00 0.00 -0.25 6.31 2.07 -1.34 -3.26 116.25 119.78 2q5d h VAL 734 Ca 0.00 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2q5d h VAL 734 Cb 0.00 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2q5d h VAL 734 CO 0.00 0.00 0.08 0.58 0.02 0.00 0.00 177.57 178.25 2q5d h VAL 735 N 0.00 1.19 0.00 2.57 2.07 -1.17 -1.42 116.25 119.50 2q5d h VAL 735 Ca 0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2q5d h VAL 735 Cb 0.67 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2q5d h VAL 735 CO 0.00 0.20 0.00 0.18 0.02 0.00 0.00 177.57 177.97 2q5d n LEU 736 N -4.75 0.00 0.00 2.57 4.77 -1.07 -1.91 117.00 116.61 2q5d n LEU 736 Ca -0.03 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2q5d n LEU 736 Cb 0.15 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2q5d n LEU 736 CO 0.36 -0.06 0.06 0.59 -1.33 0.00 0.00 177.39 177.01 2q5d n ASN 737 N -1.12 0.00 -0.32 -1.43 4.13 -0.54 -1.11 115.26 114.87 2q5d n ASN 737 Ca 0.09 0.53 0.20 0.00 1.68 0.00 0.00 54.58 57.08 2q5d n ASN 737 Cb 0.08 -0.47 0.46 0.00 -1.54 0.00 0.00 39.78 38.31 2q5d n ASN 737 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2q5d h THR 738 N 0.00 0.57 0.04 3.41 2.02 -1.42 0.33 112.91 117.86 2q5d h THR 738 Ca 0.00 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 2q5d h THR 738 Cb 0.00 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2q5d h THR 738 CO 0.00 0.09 -0.02 -0.07 0.37 0.00 0.00 175.52 175.89 2q5d h LEU 739 N 0.49 -0.05 0.01 2.58 3.38 -1.50 0.38 115.31 120.60 2q5d h LEU 739 Ca 0.59 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 58.29 2q5d h LEU 739 Cb 1.33 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.04 2q5d h LEU 739 CO -0.33 0.28 -0.34 -0.61 0.09 0.00 0.00 178.44 177.53 2q5d h GLN 740 N -0.38 -0.49 -0.40 1.13 5.75 0.12 -1.96 115.11 118.89 2q5d h GLN 740 Ca -0.01 0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 2q5d h GLN 740 Cb 0.34 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 2q5d h GLN 740 CO 0.01 -0.32 0.05 0.37 -2.65 0.00 0.00 178.83 176.29 2q5d h GLN 741 N -0.50 0.60 0.00 1.69 4.15 -1.00 -2.81 115.11 117.24 2q5d h GLN 741 Ca 0.06 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2q5d h GLN 741 Cb 0.59 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2q5d h GLN 741 CO -0.27 0.59 0.00 0.00 -1.93 0.00 0.00 178.83 177.21 2q5d h ALA 742 N 1.48 1.00 0.14 3.38 0.00 -0.40 -3.03 119.26 121.83 2q5d h ALA 742 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.73 2q5d h ALA 742 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2q5d h ALA 742 CO 0.00 0.00 -1.47 0.77 0.00 0.00 0.00 179.25 178.56 2q5d h SER 743 N 0.00 0.47 0.00 0.00 0.02 -1.10 -3.11 113.55 109.82 2q5d h SER 743 Ca 0.00 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2q5d h SER 743 Cb 0.57 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2q5d h SER 743 CO 0.00 1.48 0.00 0.00 -1.14 0.00 0.00 176.83 177.17 2q5d n GLN 744 N -3.51 0.50 -1.65 3.45 6.02 -1.15 -4.83 117.38 116.20 2q5d n GLN 744 Ca -0.15 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.40 2q5d n GLN 744 Cb 1.05 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.81 2q5d n GLN 744 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q5d n ALA 745 N -0.98 0.73 -2.82 -1.58 0.00 -1.18 -5.01 120.51 109.67 2q5d n ALA 745 Ca 0.12 0.40 -0.14 0.00 0.00 0.00 0.00 53.44 53.82 2q5d n ALA 745 Cb 0.05 -2.20 -0.14 0.00 0.00 0.00 0.00 19.45 17.17 2q5d n ALA 745 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2q5d s GLN 746 N -1.06 0.28 0.00 0.00 2.00 -1.26 -5.12 119.66 114.50 2q5d s GLN 746 Ca 0.63 -0.22 0.00 0.00 -2.00 0.00 0.00 55.36 53.77 2q5d s GLN 746 Cb -0.65 -0.22 0.00 0.00 0.80 0.00 0.00 33.01 32.93 2q5d s GLN 746 CO 0.56 0.06 0.00 1.33 -0.50 0.00 0.00 175.29 176.73 2q5d n VAL 747 N 2.74 0.00 0.00 1.34 0.24 -1.26 -5.15 118.33 116.23 2q5d n VAL 747 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2q5d n VAL 747 Cb 0.58 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 2q5d n VAL 747 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2q5d n ASP 753 N 0.00 0.00 -1.72 -1.34 5.75 -1.26 -5.06 116.55 112.92 2q5d n ASP 753 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 54.75 2q5d n ASP 753 Cb 0.00 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.34 2q5d n ASP 753 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2q5d n MET 754 N -0.17 3.28 -0.30 0.11 0.00 -1.26 -4.00 117.12 114.78 2q5d n MET 754 Ca 0.00 -2.40 -0.11 0.00 0.00 0.00 0.00 57.70 55.19 2q5d n MET 754 Cb 0.00 -2.03 0.10 0.00 0.00 0.00 0.00 33.22 31.29 2q5d n MET 754 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 2q5d n VAL 755 N 0.03 0.00 0.00 2.03 3.14 -1.26 -3.52 118.33 118.75 2q5d n VAL 755 Ca 0.30 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 2q5d n VAL 755 Cb 1.14 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 33.06 2q5d n VAL 755 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2q5d n ASP 756 N -3.82 0.00 0.07 6.55 2.03 -1.26 -4.02 116.55 116.09 2q5d n ASP 756 Ca 0.06 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.21 2q5d n ASP 756 Cb 0.22 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.48 2q5d n ASP 756 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2q5d h TYR 757 N 0.00 0.42 -0.84 -0.67 3.20 -1.77 -2.83 116.97 114.48 2q5d h TYR 757 Ca 0.00 -0.31 0.01 0.00 3.14 0.00 0.00 58.73 61.57 2q5d h TYR 757 Cb 0.00 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2q5d h TYR 757 CO 0.00 1.32 0.55 1.25 -1.64 0.00 0.00 178.16 179.64 2q5d h LEU 758 N 0.06 0.98 -0.23 2.82 5.85 -1.69 -1.51 115.31 121.60 2q5d h LEU 758 Ca -0.21 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 2q5d h LEU 758 Cb 1.99 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.77 2q5d h LEU 758 CO 0.17 0.72 -0.20 0.78 -0.34 0.00 0.00 178.44 179.57 2q5d h ASN 759 N 1.15 0.56 -0.51 1.25 -0.26 -1.89 -2.09 115.58 113.79 2q5d h ASN 759 Ca 0.31 -0.46 0.02 0.00 -0.56 0.00 0.00 56.30 55.61 2q5d h ASN 759 Cb -0.12 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 36.96 2q5d h ASN 759 CO -0.06 0.91 0.34 -0.08 -1.06 0.00 0.00 177.43 177.47 2q5d h GLU 760 N 0.23 0.59 0.09 0.81 4.81 -1.36 -0.52 114.58 119.23 2q5d h GLU 760 Ca 0.04 -0.04 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2q5d h GLU 760 Cb 0.74 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 30.01 2q5d h GLU 760 CO 0.05 0.39 -1.18 1.25 -0.73 0.00 0.00 179.01 178.79 2q5d h LEU 761 N 0.61 0.74 -0.87 1.64 5.85 -1.20 -2.86 115.31 119.22 2q5d h LEU 761 Ca 0.20 -0.67 -0.10 0.00 0.84 0.00 0.00 57.88 58.15 2q5d h LEU 761 Cb 0.05 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2q5d h LEU 761 CO -0.05 1.49 -0.18 0.03 -0.34 0.00 0.00 178.44 179.39 2q5d h ARG 762 N 0.24 0.64 -0.31 1.25 3.08 -0.83 -2.46 114.38 115.98 2q5d h ARG 762 Ca -0.16 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.55 2q5d h ARG 762 Cb 1.85 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.84 2q5d h ARG 762 CO 0.22 0.78 -0.30 1.49 -1.07 0.00 0.00 179.97 181.09 2q5d h GLU 763 N 0.57 0.66 -0.32 0.04 4.81 -1.17 -1.42 114.58 117.75 2q5d h GLU 763 Ca 0.09 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 2q5d h GLU 763 Cb 0.63 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2q5d h GLU 763 CO 0.04 0.88 0.08 0.77 -0.73 0.00 0.00 179.01 180.06 2q5d h SER 764 N 0.57 0.47 -0.04 1.04 0.02 -1.24 0.11 113.55 114.48 2q5d h SER 764 Ca 0.07 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2q5d h SER 764 Cb 0.80 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 2q5d h SER 764 CO 0.07 0.57 0.02 0.00 -1.14 0.00 0.00 176.83 176.35 2q5d h LEU 766 N -0.02 -0.30 -1.54 0.00 3.38 -1.14 0.17 115.31 115.86 2q5d h LEU 766 Ca 0.02 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2q5d h LEU 766 Cb 0.08 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2q5d h LEU 766 CO -0.00 -0.11 0.35 -0.33 0.09 0.00 0.00 178.44 178.44 2q5d h GLU 767 N -0.03 0.58 -0.07 1.13 5.08 -0.60 -2.09 114.58 118.58 2q5d h GLU 767 Ca 0.13 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2q5d h GLU 767 Cb 0.23 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2q5d h GLU 767 CO -0.29 0.38 -0.12 0.00 -1.00 0.00 0.00 179.01 177.99 2q5d h ALA 768 N 1.69 0.11 -0.69 3.43 0.00 0.29 -2.08 119.26 122.01 2q5d h ALA 768 Ca 0.22 -0.33 0.12 0.00 0.00 0.00 0.00 54.91 54.92 2q5d h ALA 768 Cb 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2q5d h ALA 768 CO -0.06 -0.02 0.26 1.88 0.00 0.00 0.00 179.25 181.31 2q5d h TYR 769 N -0.28 0.45 -0.21 0.00 0.05 -0.21 -0.08 116.97 116.70 2q5d h TYR 769 Ca 0.00 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 2q5d h TYR 769 Cb 0.68 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 2q5d h TYR 769 CO 0.11 0.08 0.12 1.15 -1.05 0.00 0.00 178.16 178.57 2q5d h THR 770 N 0.43 1.10 -1.00 -2.88 2.02 -1.38 -0.46 112.91 110.73 2q5d h THR 770 Ca 0.36 -0.25 0.07 0.00 0.77 0.00 0.00 66.41 67.35 2q5d h THR 770 Cb 0.50 0.89 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 2q5d h THR 770 CO -0.36 0.09 0.65 1.23 0.37 0.00 0.00 175.52 177.50 2q5d h GLY 771 N 0.24 1.52 0.53 2.16 0.00 -0.36 0.13 103.07 107.29 2q5d h GLY 771 Ca 0.07 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2q5d h GLY 771 CO -0.01 0.34 -0.11 -2.22 0.00 0.00 0.00 176.54 174.53 2q5d h ILE 772 N 1.17 0.80 0.52 2.60 5.03 -0.82 0.15 117.51 126.96 2q5d h ILE 772 Ca 0.43 -0.85 -0.02 0.00 -0.12 0.00 0.00 64.86 64.31 2q5d h ILE 772 Cb 0.17 1.24 -0.02 0.00 -3.03 0.00 0.00 36.82 35.18 2q5d h ILE 772 CO -0.17 0.17 -0.43 0.58 -0.68 0.00 0.00 178.15 177.61 2q5d h VAL 773 N -0.78 0.13 0.00 1.67 2.07 -0.82 0.22 116.25 118.75 2q5d h VAL 773 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2q5d h VAL 773 Cb 0.51 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2q5d h VAL 773 CO 0.05 0.00 -0.01 1.56 0.02 0.00 0.00 177.57 179.19 2q5d h GLN 774 N -0.94 0.00 0.07 1.57 1.08 -0.86 -1.58 115.11 114.44 2q5d h GLN 774 Ca -0.06 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.86 2q5d h GLN 774 Cb 0.81 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.26 2q5d h GLN 774 CO -0.01 0.01 -1.15 0.78 -0.95 0.00 0.00 178.83 177.51 2q5d h GLY 775 N 0.45 0.70 -0.80 3.46 0.00 0.10 -3.30 103.07 103.67 2q5d h GLY 775 Ca -0.00 -1.35 0.00 0.00 0.00 0.00 0.00 47.33 45.98 2q5d h GLY 775 CO 0.00 1.19 -0.18 1.04 0.00 0.00 0.00 176.54 178.59 2q5d n LEU 776 N -3.80 1.90 -4.91 3.11 4.77 0.62 -4.39 117.00 114.30 2q5d n LEU 776 Ca -0.12 -0.63 -0.27 0.00 -0.03 0.00 0.00 56.01 54.96 2q5d n LEU 776 Cb 0.94 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2q5d n LEU 776 CO 0.57 0.33 0.06 -0.75 -1.33 0.00 0.00 177.39 176.26 2q5d s LYS 777 N -2.24 2.24 0.44 3.23 2.20 -0.64 -3.79 119.74 121.17 2q5d s LYS 777 Ca 0.27 -2.08 0.04 0.00 -0.36 0.00 0.00 55.97 53.84 2q5d s LYS 777 Cb 0.20 -2.07 -0.04 0.00 -1.51 0.00 0.00 37.83 34.41 2q5d s LYS 777 CO 0.43 -0.67 0.03 0.20 -0.36 0.00 0.00 175.35 174.98 2q5d s GLY 778 N -4.30 2.68 0.00 5.54 0.00 -1.26 -4.85 107.32 105.13 2q5d s GLY 778 Ca 0.32 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2q5d s GLY 778 CO 0.20 -2.05 0.00 1.34 0.00 0.00 0.00 173.10 172.59 2q5d n ASP 779 N -1.11 0.00 -4.19 1.64 4.64 -1.26 -4.92 116.55 111.35 2q5d n ASP 779 Ca -0.11 0.00 -0.44 0.00 -1.38 0.00 0.00 54.79 52.86 2q5d n ASP 779 Cb 0.67 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.75 2q5d n ASP 779 CO 0.00 0.00 0.00 1.67 -0.82 0.00 0.00 177.20 178.05 2q5d n GLN 780 N -0.78 3.86 -1.94 -0.67 7.27 -1.26 -5.06 117.38 118.80 2q5d n GLN 780 Ca 0.00 -4.32 -0.29 0.00 0.07 0.00 0.00 57.00 52.46 2q5d n GLN 780 Cb 0.00 -2.64 0.09 0.00 2.41 0.00 0.00 30.24 30.10 2q5d n GLN 780 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2q5d s GLU 781 N -1.29 1.97 0.33 3.69 2.12 -1.26 -5.11 118.70 119.16 2q5d s GLU 781 Ca 0.33 0.06 0.09 0.00 0.36 0.00 0.00 54.97 55.81 2q5d s GLU 781 Cb -0.02 -1.98 -0.04 0.00 0.26 0.00 0.00 34.13 32.35 2q5d s GLU 781 CO 0.00 -1.57 0.09 -0.80 -0.54 0.00 0.00 175.26 172.45 2q5d s ASN 782 N -4.58 4.55 0.96 -1.70 0.02 -1.26 -5.10 114.94 107.83 2q5d s ASN 782 Ca 0.62 -0.80 -0.11 0.00 -1.02 0.00 0.00 52.86 51.54 2q5d s ASN 782 Cb -0.11 -0.70 0.17 0.00 0.02 0.00 0.00 41.25 40.63 2q5d s ASN 782 CO 0.49 -0.24 1.09 0.54 0.02 0.00 0.00 177.10 179.00 2q5d s VAL 783 N -2.43 2.37 -0.06 1.60 0.11 -1.26 -4.75 120.40 115.98 2q5d s VAL 783 Ca 0.36 0.12 0.13 0.00 -2.93 0.00 0.00 61.98 59.66 2q5d s VAL 783 Cb -0.02 -2.36 -0.15 0.00 -1.53 0.00 0.00 36.38 32.32 2q5d s VAL 783 CO 0.21 -0.16 0.96 0.45 -3.33 0.00 0.00 175.10 173.23 2q5d h HIS 784 N -1.90 0.00 -0.02 1.54 3.86 -1.99 -3.44 115.15 113.20 2q5d h HIS 784 Ca -0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 2q5d h HIS 784 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.76 2q5d h HIS 784 CO 0.42 0.77 -0.17 -0.35 0.86 0.00 0.00 177.93 179.45 2q5d n PRO 785 N -3.07 1.67 -0.32 2.45 -0.04 -1.26 -4.45 135.00 129.98 2q5d n PRO 785 Ca -0.08 -1.37 0.11 0.00 -0.04 0.00 0.00 63.50 62.11 2q5d n PRO 785 Cb 0.90 -1.38 0.23 0.00 -0.04 0.00 0.00 33.50 33.21 2q5d n PRO 785 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2q5d h ASP 786 N 3.20 -0.48 -0.96 3.54 3.32 -1.87 -1.23 116.42 121.93 2q5d h ASP 786 Ca 0.00 0.25 0.31 0.00 0.02 0.00 0.00 57.03 57.62 2q5d h ASP 786 Cb 0.76 0.45 -0.16 0.00 0.22 0.00 0.00 39.33 40.61 2q5d h ASP 786 CO 0.00 -0.29 0.36 -0.37 -1.72 0.00 0.00 179.24 177.22 2q5d h VAL 787 N 0.04 0.18 0.00 -1.35 -1.51 -1.78 0.61 116.25 112.44 2q5d h VAL 787 Ca 0.53 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.94 2q5d h VAL 787 Cb 1.01 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 2q5d h VAL 787 CO -0.85 0.03 0.01 0.23 -1.23 0.00 0.00 177.57 175.75 2q5d n MET 788 N -5.24 0.00 0.03 5.19 2.81 -0.46 0.11 117.12 119.55 2q5d n MET 788 Ca 0.29 0.09 0.13 0.00 -1.81 0.00 0.00 57.70 56.39 2q5d n MET 788 Cb 0.93 -1.51 0.55 0.00 -0.71 0.00 0.00 33.22 32.48 2q5d n MET 788 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2q5d n LEU 789 N -1.05 0.19 -0.00 4.03 4.77 0.21 -1.83 117.00 123.32 2q5d n LEU 789 Ca 0.00 0.52 0.07 0.00 -0.03 0.00 0.00 56.01 56.57 2q5d n LEU 789 Cb 0.01 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.55 2q5d n LEU 789 CO 0.00 -0.07 -0.12 0.52 -1.33 0.00 0.00 177.39 176.39 2q5d n VAL 790 N -1.68 0.00 -0.32 4.08 0.31 0.30 -4.62 118.33 116.41 2q5d n VAL 790 Ca 0.06 -0.18 0.20 0.00 -0.01 0.00 0.00 64.34 64.41 2q5d n VAL 790 Cb 0.34 0.89 0.40 0.00 -0.91 0.00 0.00 33.84 34.57 2q5d n VAL 790 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2q5d h GLN 791 N 0.00 0.23 0.00 5.55 -0.00 -1.34 0.46 115.11 120.00 2q5d h GLN 791 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2q5d h GLN 791 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.81 2q5d h GLN 791 CO 0.00 0.15 0.00 -0.35 0.00 0.00 0.00 178.83 178.63 2q5d n PRO 792 N -5.16 0.12 0.05 -2.39 -0.04 -1.26 -2.46 135.00 123.86 2q5d n PRO 792 Ca 0.28 0.48 0.07 0.00 -0.04 0.00 0.00 63.50 64.29 2q5d n PRO 792 Cb 0.88 -1.80 -0.07 0.00 -0.04 0.00 0.00 33.50 32.48 2q5d n PRO 792 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2q5d n ARG 793 N -2.04 0.63 -0.31 0.54 5.12 0.16 -4.26 116.66 116.49 2q5d n ARG 793 Ca 0.01 0.08 0.30 0.00 -1.93 0.00 0.00 57.85 56.30 2q5d n ARG 793 Cb 0.13 -1.74 0.55 0.00 -1.16 0.00 0.00 32.46 30.23 2q5d n ARG 793 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2q5d n VAL 794 N -2.66 -0.41 0.28 1.55 0.31 -1.03 0.57 118.33 116.94 2q5d n VAL 794 Ca -0.05 1.97 -0.16 0.00 -0.01 0.00 0.00 64.34 66.09 2q5d n VAL 794 Cb 0.67 -3.18 -0.09 0.00 -0.91 0.00 0.00 33.84 30.33 2q5d n VAL 794 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2q5d h GLU 795 N 0.00 -0.89 -0.93 5.55 4.57 -1.79 -1.69 114.58 119.41 2q5d h GLU 795 Ca 0.80 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 59.04 2q5d h GLU 795 Cb 2.10 0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 30.84 2q5d h GLU 795 CO -0.76 -0.59 0.59 0.35 -1.18 0.00 0.00 179.01 177.42 2q5d h PHE 796 N -0.92 1.20 -0.30 0.92 3.57 -0.14 -1.62 116.94 119.65 2q5d h PHE 796 Ca -0.06 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.48 2q5d h PHE 796 Cb 0.79 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2q5d h PHE 796 CO -0.22 0.78 0.10 0.82 -2.23 0.00 0.00 178.31 177.57 2q5d h ILE 797 N 1.27 0.92 0.00 1.41 1.08 -0.85 1.11 117.51 122.46 2q5d h ILE 797 Ca 0.34 -0.08 -0.07 0.00 -0.39 0.00 0.00 64.86 64.66 2q5d h ILE 797 Cb -0.10 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 2q5d h ILE 797 CO -0.07 0.04 -0.31 -0.07 -0.69 0.00 0.00 178.15 177.05 2q5d h LEU 798 N 0.24 0.00 0.00 1.44 3.38 -1.07 -1.26 115.31 118.04 2q5d h LEU 798 Ca 0.13 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 2q5d h LEU 798 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2q5d h LEU 798 CO -0.13 0.31 -1.10 0.28 0.09 0.00 0.00 178.44 177.89 2q5d h SER 799 N 0.00 0.00 0.48 -0.43 0.02 -0.16 0.12 113.55 113.58 2q5d h SER 799 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.73 2q5d h SER 799 Cb 0.66 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 2q5d h SER 799 CO 0.04 0.46 -0.92 0.15 -1.14 0.00 0.00 176.83 175.42 2q5d h PHE 800 N 0.00 0.43 0.00 3.45 3.57 0.13 -2.92 116.94 121.61 2q5d h PHE 800 Ca -0.10 -0.24 -0.15 0.00 3.53 0.00 0.00 57.97 61.01 2q5d h PHE 800 Cb 1.44 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 40.11 2q5d h PHE 800 CO 0.00 1.06 -0.74 -0.84 -2.23 0.00 0.00 178.31 175.57 2q5d h ILE 801 N 0.16 1.51 -0.52 1.41 3.07 -1.20 -2.93 117.51 119.00 2q5d h ILE 801 Ca -0.06 -2.53 -0.04 0.00 1.55 0.00 0.00 64.86 63.77 2q5d h ILE 801 Cb 1.56 2.37 -0.02 0.00 -0.27 0.00 0.00 36.82 40.46 2q5d h ILE 801 CO 0.15 0.72 0.17 -0.78 -1.05 0.00 0.00 178.15 177.35 2q5d h ASP 802 N 0.00 0.76 0.42 2.16 -0.00 -0.79 -2.48 116.42 116.49 2q5d h ASP 802 Ca -0.01 -0.21 -0.07 0.00 -0.00 0.00 0.00 57.03 56.75 2q5d h ASP 802 Cb 1.31 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 40.43 2q5d h ASP 802 CO 0.10 0.76 -0.34 -0.74 -0.00 0.00 0.00 179.24 179.02 2q5d h HIS 803 N 0.72 0.00 -0.37 0.28 2.76 -1.48 -2.25 115.15 114.80 2q5d h HIS 803 Ca 0.17 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 2q5d h HIS 803 Cb 0.27 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 2q5d h HIS 803 CO 0.02 0.34 -0.17 0.82 -1.30 0.00 0.00 177.93 177.64 2q5d h ILE 804 N 0.00 1.26 0.00 6.26 2.04 -1.30 -2.10 117.51 123.67 2q5d h ILE 804 Ca -0.00 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 2q5d h ILE 804 Cb 0.64 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2q5d h ILE 804 CO 0.04 0.41 -0.09 0.00 0.00 0.00 0.00 178.15 178.51 2q5d h ALA 805 N 1.20 1.59 0.17 1.87 0.00 -0.97 -3.20 119.26 119.93 2q5d h ALA 805 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2q5d h ALA 805 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2q5d h ALA 805 CO 0.04 0.11 -0.08 0.78 0.00 0.00 0.00 179.25 180.11 2q5d h GLY 806 N 0.40 -0.24 -6.05 0.00 0.00 -1.27 -3.45 103.07 92.45 2q5d h GLY 806 Ca -0.00 0.09 -0.65 0.00 0.00 0.00 0.00 47.33 46.77 2q5d h GLY 806 CO 0.01 -0.09 1.10 1.22 0.00 0.00 0.00 176.54 178.78 2q5d n ASP 807 N -4.93 3.07 -0.06 0.19 9.92 -1.18 -4.80 116.55 118.76 2q5d n ASP 807 Ca -0.08 0.92 0.00 0.00 -0.53 0.00 0.00 54.79 55.10 2q5d n ASP 807 Cb 0.26 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.43 2q5d n ASP 807 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2q5d n GLU 808 N 6.59 0.13 0.00 -1.24 -0.58 -1.26 -3.64 120.64 120.63 2q5d n GLU 808 Ca 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 2q5d n GLU 808 Cb 0.25 -1.01 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 2q5d n GLU 808 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2q5d n ASP 809 N -0.39 0.00 -3.19 1.62 8.00 -1.26 -4.99 116.55 116.33 2q5d n ASP 809 Ca 0.00 0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.41 2q5d n ASP 809 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.12 2q5d n ASP 809 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2q5d n HIS 810 N -0.40 -2.97 -2.10 1.24 8.25 -1.24 -4.91 115.22 113.09 2q5d n HIS 810 Ca 0.00 1.19 -0.42 0.00 -0.26 0.00 0.00 57.72 58.23 2q5d n HIS 810 Cb 0.00 -3.42 -0.03 0.00 1.12 0.00 0.00 29.99 27.67 2q5d n HIS 810 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2q5d s THR 811 N -2.54 3.65 -0.54 1.59 -1.32 -1.26 -4.87 115.64 110.35 2q5d s THR 811 Ca 0.17 0.88 0.05 0.00 -1.21 0.00 0.00 61.69 61.59 2q5d s THR 811 Cb -0.03 -3.57 0.05 0.00 -1.51 0.00 0.00 72.50 67.44 2q5d s THR 811 CO 0.81 -0.05 1.05 0.47 -2.21 0.00 0.00 174.62 174.68 2q5d n ASP 812 N 6.54 0.13 0.02 8.08 8.00 -1.26 0.18 116.55 138.23 2q5d n ASP 812 Ca 0.16 0.46 -0.19 0.00 0.71 0.00 0.00 54.79 55.93 2q5d n ASP 812 Cb 0.43 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 40.98 2q5d n ASP 812 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2q5d h GLY 813 N 0.00 0.77 1.29 0.44 0.00 -1.97 -3.02 103.07 100.57 2q5d h GLY 813 Ca 0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 47.33 45.98 2q5d h GLY 813 CO 0.00 1.11 -0.09 -2.08 0.00 0.00 0.00 176.54 175.49 2q5d h VAL 814 N 0.36 1.26 -0.43 4.60 2.07 0.15 -2.23 116.25 122.02 2q5d h VAL 814 Ca -0.10 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.20 2q5d h VAL 814 Cb 1.55 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 2q5d h VAL 814 CO 0.18 0.40 0.05 0.58 0.02 0.00 0.00 177.57 178.80 2q5d h VAL 815 N 0.77 1.21 0.32 2.57 2.07 -1.59 0.98 116.25 122.58 2q5d h VAL 815 Ca 0.13 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2q5d h VAL 815 Cb 0.58 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2q5d h VAL 815 CO 0.04 0.29 -0.15 0.00 0.02 0.00 0.00 177.57 177.77 2q5d h ALA 816 N 1.41 -0.43 -0.05 1.67 0.00 -1.35 0.19 119.26 120.70 2q5d h ALA 816 Ca 0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2q5d h ALA 816 Cb 0.34 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2q5d h ALA 816 CO 0.01 -0.59 -0.43 0.00 0.00 0.00 0.00 179.25 178.24 2q5d h ALA 818 N 1.47 0.21 -0.73 0.00 0.00 -0.83 -2.28 119.26 117.09 2q5d h ALA 818 Ca 0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2q5d h ALA 818 Cb 0.81 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2q5d h ALA 818 CO 0.06 0.46 0.42 0.00 0.00 0.00 0.00 179.25 180.19 2q5d h ALA 819 N 0.47 0.93 -0.05 0.00 0.00 -0.24 -2.06 119.26 118.32 2q5d h ALA 819 Ca -0.05 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2q5d h ALA 819 Cb 1.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2q5d h ALA 819 CO 0.12 0.43 -0.32 0.78 0.00 0.00 0.00 179.25 180.26 2q5d h GLY 820 N 1.00 0.10 1.77 0.00 0.00 -0.12 -1.91 103.07 103.92 2q5d h GLY 820 Ca 0.26 -0.08 -0.16 0.00 0.00 0.00 0.00 47.33 47.35 2q5d h GLY 820 CO -0.04 0.07 -0.68 -2.00 0.00 0.00 0.00 176.54 173.89 2q5d h LEU 821 N 0.08 0.26 -0.90 3.11 7.12 -1.16 -2.31 115.31 121.52 2q5d h LEU 821 Ca 0.01 -0.17 -0.04 0.00 0.13 0.00 0.00 57.88 57.81 2q5d h LEU 821 Cb 0.62 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.64 2q5d h LEU 821 CO 0.05 0.86 0.29 0.40 -0.13 0.00 0.00 178.44 179.91 2q5d h ILE 822 N 0.16 1.25 -0.32 4.05 2.04 -0.64 -2.29 117.51 121.76 2q5d h ILE 822 Ca -0.02 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2q5d h ILE 822 Cb 1.22 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2q5d h ILE 822 CO 0.10 0.32 0.18 1.23 0.00 0.00 0.00 178.15 179.98 2q5d h GLY 823 N 1.11 0.48 0.62 5.37 0.00 -1.11 -2.95 103.07 106.60 2q5d h GLY 823 Ca 0.25 -0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.41 2q5d h GLY 823 CO -0.02 0.21 0.18 -0.55 0.00 0.00 0.00 176.54 176.36 2q5d h ASP 824 N 0.40 0.20 -0.93 0.19 3.32 -0.89 -2.46 116.42 116.24 2q5d h ASP 824 Ca 0.11 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2q5d h ASP 824 Cb 0.06 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 2q5d h ASP 824 CO -0.02 0.15 0.58 -0.07 -1.72 0.00 0.00 179.24 178.16 2q5d h LEU 825 N 0.36 1.11 -0.83 1.55 3.38 -1.38 -1.74 115.31 117.75 2q5d h LEU 825 Ca 0.21 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2q5d h LEU 825 Cb 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2q5d h LEU 825 CO -0.20 0.84 0.39 0.00 0.09 0.00 0.00 178.44 179.55 2q5d h THR 827 N 1.19 0.12 0.00 0.00 2.02 -0.97 -1.73 112.91 113.54 2q5d h THR 827 Ca 0.28 -0.81 -0.33 0.00 0.77 0.00 0.00 66.41 66.33 2q5d h THR 827 Cb 0.14 1.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.21 2q5d h THR 827 CO -0.03 0.05 -2.27 0.00 0.37 0.00 0.00 175.52 173.64 2q5d n ALA 828 N -2.12 1.61 -1.44 6.16 0.00 -0.70 -4.79 120.51 119.23 2q5d n ALA 828 Ca 0.01 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.26 2q5d n ALA 828 Cb 0.40 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2q5d n ALA 828 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2q5d n PHE 829 N -2.74 0.00 -3.47 0.00 0.99 0.22 -5.00 117.46 107.45 2q5d n PHE 829 Ca -0.29 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 56.98 2q5d n PHE 829 Cb 1.09 -0.00 0.07 0.00 -1.00 0.00 0.00 39.48 39.64 2q5d n PHE 829 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2q5d n GLY 830 N 0.00 -0.52 1.98 1.37 0.00 -0.66 -2.90 105.19 104.46 2q5d n GLY 830 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2q5d n GLY 830 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q5d n LYS 831 N -4.00 0.00 0.15 1.61 4.81 -1.26 -4.63 118.16 114.84 2q5d n LYS 831 Ca -0.24 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.21 2q5d n LYS 831 Cb 0.66 -1.05 0.18 0.00 0.02 0.00 0.00 35.03 34.85 2q5d n LYS 831 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2q5d h ASP 832 N 0.00 0.00 -0.20 3.14 3.32 -1.98 -3.35 116.42 117.35 2q5d h ASP 832 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2q5d h ASP 832 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2q5d h ASP 832 CO 0.00 0.56 -0.10 0.58 -1.72 0.00 0.00 179.24 178.56 2q5d h VAL 833 N 0.00 1.23 -0.57 -1.35 2.07 -1.79 -3.13 116.25 112.72 2q5d h VAL 833 Ca -0.01 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.57 2q5d h VAL 833 Cb 1.14 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 2q5d h VAL 833 CO 0.07 0.34 0.25 0.25 0.02 0.00 0.00 177.57 178.50 2q5d h LEU 834 N 0.52 0.31 -1.43 2.57 5.85 -1.89 0.13 115.31 121.38 2q5d h LEU 834 Ca 0.10 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2q5d h LEU 834 Cb 0.49 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2q5d h LEU 834 CO 0.03 0.20 -0.07 0.11 -0.34 0.00 0.00 178.44 178.38 2q5d h LYS 835 N 0.47 0.29 0.02 1.25 1.57 -1.74 -1.19 116.57 117.24 2q5d h LYS 835 Ca 0.27 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.77 2q5d h LYS 835 Cb 0.25 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2q5d h LYS 835 CO -0.23 0.38 -1.03 -0.07 -0.57 0.00 0.00 179.45 177.93 2q5d h LEU 836 N 0.28 0.09 0.06 2.94 3.38 -1.34 -3.13 115.31 117.60 2q5d h LEU 836 Ca 0.06 -0.09 -0.28 0.00 0.09 0.00 0.00 57.88 57.66 2q5d h LEU 836 Cb 0.30 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.04 2q5d h LEU 836 CO 0.01 1.06 -1.19 0.58 0.09 0.00 0.00 178.44 178.99 2q5d h VAL 837 N 0.02 1.35 0.00 1.22 2.07 -0.46 -3.14 116.25 117.31 2q5d h VAL 837 Ca -0.03 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 64.90 2q5d h VAL 837 Cb 1.78 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 34.24 2q5d h VAL 837 CO 0.14 0.78 0.00 -0.62 0.02 0.00 0.00 177.57 177.89 2q5d n GLU 838 N -3.73 0.02 0.11 1.57 1.02 -0.48 -1.93 120.64 117.22 2q5d n GLU 838 Ca -0.11 0.19 0.13 0.00 -0.02 0.00 0.00 57.16 57.34 2q5d n GLU 838 Cb 0.96 -1.53 0.29 0.00 -0.02 0.00 0.00 31.44 31.15 2q5d n GLU 838 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q5d h ALA 839 N 2.63 0.86 -3.46 0.62 0.00 -1.49 -3.39 119.26 115.02 2q5d h ALA 839 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 2q5d h ALA 839 Cb 0.34 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.73 2q5d h ALA 839 CO 0.00 0.00 -0.64 1.03 0.00 0.00 0.00 179.25 179.64 2q5d s ARG 840 N -3.15 1.84 0.58 0.00 3.00 -0.81 -4.97 118.95 115.45 2q5d s ARG 840 Ca 0.08 -2.29 0.28 0.00 0.00 0.00 0.00 55.73 53.80 2q5d s ARG 840 Cb 0.11 -3.33 1.68 0.00 0.00 0.00 0.00 34.95 33.41 2q5d s ARG 840 CO 0.65 -1.05 2.16 -1.00 0.00 0.00 0.00 175.30 176.07 2q5d h PRO 841 N 7.06 0.00 0.00 3.54 0.13 -1.77 -1.85 132.00 139.11 2q5d h PRO 841 Ca -0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2q5d h PRO 841 Cb 0.95 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 2q5d h PRO 841 CO 0.63 0.00 -0.15 0.52 -0.23 0.00 0.00 178.00 178.77 2q5d h MET 842 N 0.00 0.00 -0.11 0.86 2.86 -1.93 -2.29 114.93 114.33 2q5d h MET 842 Ca 0.05 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.53 2q5d h MET 842 Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2q5d h MET 842 CO -0.00 0.15 -0.61 0.82 1.06 0.00 0.00 176.91 178.32 2q5d h ILE 843 N 0.00 1.36 -0.64 -1.22 1.08 -1.63 -2.16 117.51 114.30 2q5d h ILE 843 Ca -0.00 -1.96 -0.08 0.00 -0.39 0.00 0.00 64.86 62.43 2q5d h ILE 843 Cb 0.46 1.95 -0.02 0.00 -3.07 0.00 0.00 36.82 36.14 2q5d h ILE 843 CO 0.02 0.59 0.08 0.45 -0.69 0.00 0.00 178.15 178.60 2q5d h HIS 844 N 0.28 1.15 -0.01 1.37 3.86 -1.52 -2.66 115.15 117.62 2q5d h HIS 844 Ca -0.01 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 58.94 2q5d h HIS 844 Cb 1.15 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 2q5d h HIS 844 CO 0.03 0.98 -0.44 0.93 0.86 0.00 0.00 177.93 180.29 2q5d h GLU 845 N 0.99 0.01 -0.09 2.45 5.08 -1.38 -2.66 114.58 118.98 2q5d h GLU 845 Ca 0.19 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 2q5d h GLU 845 Cb 0.46 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2q5d h GLU 845 CO 0.02 0.45 -0.63 1.25 -1.00 0.00 0.00 179.01 179.09 2q5d h LEU 846 N 0.01 0.40 -0.48 1.33 5.85 -1.17 -2.44 115.31 118.81 2q5d h LEU 846 Ca -0.00 -0.24 -0.17 0.00 0.84 0.00 0.00 57.88 58.31 2q5d h LEU 846 Cb 0.78 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2q5d h LEU 846 CO 0.06 0.93 -0.74 -0.07 -0.34 0.00 0.00 178.44 178.27 2q5d h LEU 847 N 0.25 0.21 -0.47 2.25 3.38 -1.30 -2.74 115.31 116.89 2q5d h LEU 847 Ca -0.01 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 2q5d h LEU 847 Cb 1.17 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2q5d h LEU 847 CO 0.11 0.87 -0.64 0.74 0.09 0.00 0.00 178.44 179.61 2q5d h THR 848 N 0.11 1.35 -0.08 0.22 2.02 -1.43 -1.63 112.91 113.48 2q5d h THR 848 Ca -0.02 -1.96 -0.09 0.00 0.77 0.00 0.00 66.41 65.12 2q5d h THR 848 Cb 1.31 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.65 2q5d h THR 848 CO 0.11 0.60 -0.35 -0.08 0.37 0.00 0.00 175.52 176.17 2q5d h GLU 849 N 0.34 0.15 0.03 6.66 4.81 -1.41 -2.75 114.58 122.40 2q5d h GLU 849 Ca -0.01 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 58.95 2q5d h GLU 849 Cb 1.19 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2q5d h GLU 849 CO 0.11 0.49 -0.97 0.78 -0.73 0.00 0.00 179.01 178.69 2q5d h GLY 850 N 1.11 0.16 2.00 1.92 0.00 -1.28 -3.06 103.07 103.92 2q5d h GLY 850 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2q5d h GLY 850 CO 0.05 0.30 0.00 0.54 0.00 0.00 0.00 176.54 177.43 2q5d n ARG 851 N -3.55 0.04 -3.55 4.80 1.74 -0.63 -2.99 116.66 112.52 2q5d n ARG 851 Ca -0.03 0.41 -0.40 0.00 -0.77 0.00 0.00 57.85 57.06 2q5d n ARG 851 Cb 0.88 -1.61 -0.11 0.00 -1.02 0.00 0.00 32.46 30.60 2q5d n ARG 851 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2q5d s ARG 852 N -3.11 3.62 -0.87 5.56 0.52 -1.16 -4.88 118.95 118.64 2q5d s ARG 852 Ca 0.03 -0.55 -0.20 0.00 -0.52 0.00 0.00 55.73 54.49 2q5d s ARG 852 Cb 0.06 -3.75 0.11 0.00 0.52 0.00 0.00 34.95 31.89 2q5d s ARG 852 CO 0.18 -0.36 1.10 0.45 0.02 0.00 0.00 175.30 176.68 2q5d s SER 853 N 1.73 6.51 1.06 0.23 0.15 -1.26 -4.84 113.70 117.27 2q5d s SER 853 Ca 0.06 -1.77 -0.07 0.00 0.70 0.00 0.00 55.95 54.88 2q5d s SER 853 Cb -0.17 -2.41 0.10 0.00 -1.71 0.00 0.00 66.02 61.83 2q5d s SER 853 CO 0.10 -1.17 0.40 1.17 1.20 0.00 0.00 173.24 174.95 2q5d n LYS 854 N 6.91 -1.35 -1.27 5.44 4.81 -1.26 -4.94 118.16 126.51 2q5d n LYS 854 Ca 0.17 -0.64 -0.39 0.00 -0.87 0.00 0.00 58.31 56.58 2q5d n LYS 854 Cb 0.48 -0.54 0.01 0.00 0.02 0.00 0.00 35.03 35.01 2q5d n LYS 854 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2q5d n THR 855 N -3.11 0.23 -2.31 3.15 -2.24 -1.26 -4.50 114.28 104.24 2q5d n THR 855 Ca 0.05 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 60.96 2q5d n THR 855 Cb 0.20 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 2q5d n THR 855 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2q5d s ASN 856 N -1.01 6.37 -1.64 3.42 0.01 -1.26 -1.90 114.94 118.93 2q5d s ASN 856 Ca 0.58 2.28 0.00 0.00 -0.71 0.00 0.00 52.86 55.01 2q5d s ASN 856 Cb -0.51 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.55 2q5d s ASN 856 CO 0.65 -0.78 0.00 0.29 -1.51 0.00 0.00 177.10 175.75 2q5d n LYS 857 N -0.25 -1.51 0.10 -0.60 4.76 -1.26 -4.70 118.16 114.69 2q5d n LYS 857 Ca 0.06 1.04 -0.03 0.00 -2.87 0.00 0.00 58.31 56.51 2q5d n LYS 857 Cb 0.48 -5.41 0.00 0.00 -1.84 0.00 0.00 35.03 28.26 2q5d n LYS 857 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2q5d h ALA 858 N 0.00 0.58 -0.14 7.82 0.00 -1.63 -3.33 119.26 122.57 2q5d h ALA 858 Ca -0.32 -0.69 -0.22 0.00 0.00 0.00 0.00 54.91 53.68 2q5d h ALA 858 Cb 1.23 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2q5d h ALA 858 CO 0.46 0.95 -0.77 1.57 0.00 0.00 0.00 179.25 181.46 2q5d h LYS 859 N 0.00 0.72 -0.07 0.00 2.10 -1.68 -2.99 116.57 114.64 2q5d h LYS 859 Ca -0.01 -0.59 -0.17 0.00 -2.00 0.00 0.00 60.65 57.89 2q5d h LYS 859 Cb 1.50 0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 32.94 2q5d h LYS 859 CO 0.10 1.20 -0.67 1.79 -2.00 0.00 0.00 179.45 179.87 2q5d h THR 860 N 0.49 1.39 0.00 0.07 1.35 -1.86 0.45 112.91 114.80 2q5d h THR 860 Ca -0.05 -2.09 -0.16 0.00 -0.55 0.00 0.00 66.41 63.55 2q5d h THR 860 Cb 1.39 2.07 -0.02 0.00 -1.73 0.00 0.00 68.15 69.86 2q5d h THR 860 CO 0.15 0.62 -0.78 -0.07 -0.25 0.00 0.00 175.52 175.20 2q5d h LEU 861 N 0.23 0.00 0.00 3.87 3.38 -1.69 -2.91 115.31 118.18 2q5d h LEU 861 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2q5d h LEU 861 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2q5d h LEU 861 CO 0.11 0.78 -0.99 0.00 0.09 0.00 0.00 178.44 178.43 2q5d h ALA 862 N 1.22 0.65 0.00 1.53 0.00 -1.33 -3.08 119.26 118.25 2q5d h ALA 862 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2q5d h ALA 862 Cb 1.55 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2q5d h ALA 862 CO 0.10 0.70 -0.15 0.00 0.00 0.00 0.00 179.25 179.90 2q5d h THR 863 N 0.00 0.00 0.00 0.00 1.03 -0.15 -3.27 112.91 110.52 2q5d h THR 863 Ca -0.08 -0.81 0.00 0.00 -0.01 0.00 0.00 66.41 65.51 2q5d h THR 863 Cb 1.44 1.72 0.00 0.00 -1.07 0.00 0.00 68.15 70.24 2q5d h THR 863 CO 0.05 0.00 -0.95 1.87 -0.01 0.00 0.00 175.52 176.48 2q5d n TRP 864 N -2.74 0.13 0.02 0.00 -0.00 -1.10 -3.61 117.44 110.14 2q5d n TRP 864 Ca 0.04 0.04 -0.07 0.00 -0.00 0.00 0.00 57.50 57.50 2q5d n TRP 864 Cb 0.50 -0.29 -0.13 0.00 -0.00 0.00 0.00 31.31 31.39 2q5d n TRP 864 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2q5d h ALA 865 N 2.73 0.56 0.00 5.87 0.00 -1.59 -2.81 119.26 124.03 2q5d h ALA 865 Ca 0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 54.91 53.62 2q5d h ALA 865 Cb 0.63 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2q5d h ALA 865 CO 0.00 1.39 -0.69 1.15 0.00 0.00 0.00 179.25 181.10 2q5d h THR 866 N 0.00 0.96 -0.56 0.00 2.02 -1.74 -2.29 112.91 111.30 2q5d h THR 866 Ca -0.14 -2.39 -0.06 0.00 0.77 0.00 0.00 66.41 64.59 2q5d h THR 866 Cb 1.87 2.45 -0.02 0.00 -1.74 0.00 0.00 68.15 70.71 2q5d h THR 866 CO 0.10 0.54 0.12 0.50 0.37 0.00 0.00 175.52 177.16 2q5d h LYS 867 N 0.00 0.91 -0.03 6.66 3.64 -1.61 -2.18 116.57 123.96 2q5d h LYS 867 Ca -0.03 -0.23 -0.18 0.00 -1.27 0.00 0.00 60.65 58.94 2q5d h LYS 867 Cb 1.47 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 2q5d h LYS 867 CO 0.07 0.86 -0.79 0.93 -2.27 0.00 0.00 179.45 178.26 2q5d h GLU 868 N 0.81 0.25 -1.04 1.90 4.39 -1.48 -2.97 114.58 116.44 2q5d h GLU 868 Ca 0.17 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2q5d h GLU 868 Cb 0.37 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2q5d h GLU 868 CO 0.01 0.91 0.00 1.28 -1.16 0.00 0.00 179.01 180.05 2q5d n LEU 869 N -3.75 2.88 0.00 1.33 4.77 -0.84 -3.77 117.00 117.62 2q5d n LEU 869 Ca -0.04 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.51 2q5d n LEU 869 Cb 0.74 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2q5d n LEU 869 CO 0.47 0.48 0.00 -1.14 -1.33 0.00 0.00 177.39 175.87 2q5d n ARG 870 N 0.52 0.00 -0.44 3.23 3.00 -1.06 -4.73 116.66 117.18 2q5d n ARG 870 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 2q5d n ARG 870 Cb 0.48 -0.01 -0.05 0.00 0.00 0.00 0.00 32.46 32.88 2q5d n ARG 870 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2q5d n LYS 871 N -1.38 0.87 0.11 -0.14 3.00 -1.26 0.17 118.16 119.53 2q5d n LYS 871 Ca 0.00 -0.29 0.06 0.00 -0.00 0.00 0.00 58.31 58.08 2q5d n LYS 871 Cb 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 35.03 33.53 2q5d n LYS 871 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2q5d h LEU 872 N 4.45 0.00 -0.15 3.14 3.38 -1.85 -3.43 115.31 120.84 2q5d h LEU 872 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2q5d h LEU 872 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2q5d h LEU 872 CO 0.18 0.29 -0.02 0.29 0.09 0.00 0.00 178.44 179.27 2q5d n LYS 873 N -2.93 0.95 -0.91 1.13 5.02 0.44 -2.82 118.16 119.02 2q5d n LYS 873 Ca -0.02 -0.15 0.04 0.00 -2.02 0.00 0.00 58.31 56.16 2q5d n LYS 873 Cb 0.68 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.25 2q5d n LYS 873 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2q5d n ASN 874 N -0.89 1.01 -0.01 4.39 3.02 -1.26 -4.90 115.26 116.62 2q5d n ASN 874 Ca 0.20 -2.47 -0.01 0.00 -0.03 0.00 0.00 54.58 52.28 2q5d n ASN 874 Cb 0.19 -0.33 -0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2q5d n ASN 874 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2q5d n GLN 875 N -0.14 0.06 0.00 3.52 7.27 -1.13 -5.11 117.38 121.85 2q5d n GLN 875 Ca 0.08 0.02 0.12 0.00 0.07 0.00 0.00 57.00 57.30 2q5d n GLN 875 Cb 0.89 -0.51 0.73 0.00 2.41 0.00 0.00 30.24 33.76 2q5d n GLN 875 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13