#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0l n LEU 2 N 0.00 0.00 0.30 -0.89 7.94 -1.26 -4.38 117.00 118.71 3h0l n LEU 2 Ca 0.00 0.00 0.20 0.00 -1.11 0.00 0.00 56.01 55.10 3h0l n LEU 2 Cb 0.00 0.00 0.95 0.00 0.53 0.00 0.00 43.42 44.90 3h0l n LEU 2 CO 0.00 0.00 1.08 4.11 -1.11 0.00 0.00 177.39 181.47 3h0l h TRP 3 N 0.00 0.00 -0.00 1.96 5.08 -1.90 -1.25 115.95 119.84 3h0l h TRP 3 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3h0l h TRP 3 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 3h0l h TRP 3 CO 0.00 0.00 -0.07 1.17 -1.28 0.00 0.00 178.44 178.26 3h0l n LYS 4 N -3.00 0.71 -3.65 0.12 4.81 -1.26 -4.89 118.16 110.99 3h0l n LYS 4 Ca -0.01 -0.19 -0.31 0.00 -0.87 0.00 0.00 58.31 56.93 3h0l n LYS 4 Cb 0.17 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.68 3h0l n LYS 4 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3h0l s LYS 5 N -2.42 3.61 0.82 1.64 1.02 -0.47 -4.85 119.74 119.08 3h0l s LYS 5 Ca 0.31 -0.10 -0.12 0.00 0.02 0.00 0.00 55.97 56.08 3h0l s LYS 5 Cb 0.20 -2.83 0.08 0.00 -0.52 0.00 0.00 37.83 34.77 3h0l s LYS 5 CO 0.46 0.44 1.16 -1.54 -0.92 0.00 0.00 175.35 174.94 3h0l s SER 6 N -2.55 4.39 0.50 2.83 1.04 -1.26 -4.82 113.70 113.82 3h0l s SER 6 Ca 0.41 0.89 0.25 0.00 0.48 0.00 0.00 55.95 57.99 3h0l s SER 6 Cb -0.12 -1.45 1.30 0.00 0.10 0.00 0.00 66.02 65.85 3h0l s SER 6 CO 0.25 -1.99 2.01 -0.07 0.98 0.00 0.00 173.24 174.43 3h0l h LEU 7 N -1.11 0.00 -0.07 2.42 3.38 -1.97 0.20 115.31 118.16 3h0l h LEU 7 Ca -0.47 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 3h0l h LEU 7 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3h0l h LEU 7 CO 0.64 0.16 -0.14 0.28 0.09 0.00 0.00 178.44 179.47 3h0l h SER 8 N 0.00 0.24 -0.63 -0.43 0.02 -1.98 0.57 113.55 111.34 3h0l h SER 8 Ca -0.00 -0.57 -0.04 0.00 -0.84 0.00 0.00 61.79 60.34 3h0l h SER 8 Cb 0.42 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 3h0l h SER 8 CO 0.02 0.77 0.24 -0.33 -1.14 0.00 0.00 176.83 176.38 3h0l h GLU 9 N -0.28 0.95 -0.49 3.45 5.08 -1.85 -2.62 114.58 118.83 3h0l h GLU 9 Ca 0.00 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 3h0l h GLU 9 Cb 0.73 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 3h0l h GLU 9 CO 0.03 0.81 0.03 -0.07 -1.00 0.00 0.00 179.01 178.81 3h0l h LEU 10 N 0.88 0.82 0.24 1.33 4.07 -0.64 -2.94 115.31 119.07 3h0l h LEU 10 Ca 0.21 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 3h0l h LEU 10 Cb 0.23 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.75 3h0l h LEU 10 CO -0.01 0.90 -0.11 -0.09 -1.08 0.00 0.00 178.44 178.05 3h0l h ARG 11 N 0.70 -0.31 -0.79 1.13 2.43 -0.78 -0.77 114.38 116.00 3h0l h ARG 11 Ca 0.14 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.44 3h0l h ARG 11 Cb 0.47 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.01 3h0l h ARG 11 CO 0.02 -0.16 0.43 1.49 -1.51 0.00 0.00 179.97 180.24 3h0l h GLU 12 N -0.38 0.68 -0.02 0.20 4.81 -1.53 0.21 114.58 118.57 3h0l h GLU 12 Ca -0.03 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 3h0l h GLU 12 Cb 0.29 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3h0l h GLU 12 CO 0.05 0.45 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.33 3h0l h LEU 13 N 0.70 0.03 0.20 1.64 4.07 -1.31 -2.87 115.31 117.77 3h0l h LEU 13 Ca 0.39 -0.01 -0.32 0.00 0.08 0.00 0.00 57.88 58.02 3h0l h LEU 13 Cb 0.41 -0.01 0.02 0.00 1.08 0.00 0.00 40.66 42.17 3h0l h LEU 13 CO -0.27 0.42 -1.49 -0.07 -1.08 0.00 0.00 178.44 175.94 3h0l h LEU 14 N 0.03 0.66 -1.28 1.67 3.38 0.15 -1.29 115.31 118.62 3h0l h LEU 14 Ca -0.00 -0.77 -0.06 0.00 0.09 0.00 0.00 57.88 57.14 3h0l h LEU 14 Cb 0.70 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3h0l h LEU 14 CO 0.05 1.62 -0.15 0.11 0.09 0.00 0.00 178.44 180.15 3h0l h LYS 15 N 0.11 0.30 -0.52 1.13 1.57 -0.62 -2.56 116.57 115.99 3h0l h LYS 15 Ca -0.25 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.37 3h0l h LYS 15 Cb 2.10 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 34.32 3h0l h LYS 15 CO 0.23 0.46 0.09 0.54 -0.57 0.00 0.00 179.45 180.20 3h0l n ARG 16 N -4.23 3.66 -0.57 3.15 1.74 -1.09 -4.96 116.66 114.36 3h0l n ARG 16 Ca -0.00 -3.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.03 3h0l n ARG 16 Cb 0.30 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 3h0l n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h0l n GLY 17 N -0.13 0.20 0.34 -0.13 0.00 -0.97 -4.78 105.19 99.73 3h0l n GLY 17 Ca 0.31 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.50 3h0l n GLY 17 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h0l h GLU 18 N 0.56 0.00 -4.29 1.61 5.08 -1.54 -3.41 114.58 112.59 3h0l h GLU 18 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 3h0l h GLU 18 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.07 3h0l h GLU 18 CO 0.00 0.00 -0.70 0.54 -1.00 0.00 0.00 179.01 177.85 3h0l s VAL 19 N -4.62 0.32 0.11 3.13 0.11 -0.74 -5.02 120.40 113.69 3h0l s VAL 19 Ca -0.05 -1.42 0.04 0.00 -2.93 0.00 0.00 61.98 57.63 3h0l s VAL 19 Cb 0.15 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 3h0l s VAL 19 CO 0.54 -0.71 0.07 -0.94 -3.33 0.00 0.00 175.10 170.73 3h0l s SER 20 N -2.25 5.35 0.37 3.54 1.04 -1.26 -4.43 113.70 116.06 3h0l s SER 20 Ca -0.02 -0.11 0.15 0.00 0.48 0.00 0.00 55.95 56.44 3h0l s SER 20 Cb -0.01 -1.37 1.02 0.00 0.10 0.00 0.00 66.02 65.75 3h0l s SER 20 CO -0.04 0.14 1.76 -0.65 0.98 0.00 0.00 173.24 175.42 3h0l h PRO 21 N 3.03 0.46 -0.72 4.02 0.11 -1.89 -1.37 132.00 135.64 3h0l h PRO 21 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 3h0l h PRO 21 Cb 1.18 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3h0l h PRO 21 CO 0.63 0.30 0.25 -0.22 -0.21 0.00 0.00 178.00 178.76 3h0l h LYS 22 N 0.47 1.08 -0.27 1.05 3.64 -1.90 -2.09 116.57 118.56 3h0l h LYS 22 Ca 0.61 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 3h0l h LYS 22 Cb 1.39 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 3h0l h LYS 22 CO -0.36 0.90 0.05 0.93 -2.27 0.00 0.00 179.45 178.71 3h0l h GLU 23 N 1.05 0.44 -0.21 1.90 5.08 -1.67 -0.40 114.58 120.78 3h0l h GLU 23 Ca 0.24 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 3h0l h GLU 23 Cb 0.25 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 3h0l h GLU 23 CO -0.01 0.55 -0.17 0.28 -1.00 0.00 0.00 179.01 178.66 3h0l h VAL 24 N 0.27 0.53 -0.69 3.13 2.07 -1.32 0.13 116.25 120.37 3h0l h VAL 24 Ca 0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 3h0l h VAL 24 Cb 0.32 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 3h0l h VAL 24 CO 0.00 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.58 3h0l h VAL 25 N -0.17 1.20 -0.82 2.57 2.07 -1.29 -2.42 116.25 117.39 3h0l h VAL 25 Ca 0.12 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.22 3h0l h VAL 25 Cb 0.36 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 3h0l h VAL 25 CO -0.32 0.21 0.54 -0.33 0.02 0.00 0.00 177.57 177.69 3h0l h GLU 26 N 0.94 1.04 0.20 1.57 5.08 -0.52 0.20 114.58 123.09 3h0l h GLU 26 Ca 0.25 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3h0l h GLU 26 Cb -0.02 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 3h0l h GLU 26 CO -0.05 0.69 -0.14 1.03 -1.00 0.00 0.00 179.01 179.54 3h0l h SER 27 N 1.07 -0.37 -0.14 1.42 0.87 -0.32 -1.13 113.55 114.96 3h0l h SER 27 Ca 0.32 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.84 3h0l h SER 27 Cb -0.06 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 3h0l h SER 27 CO -0.09 -0.23 -0.09 -0.26 -0.53 0.00 0.00 176.83 175.63 3h0l h PHE 28 N -0.35 0.50 -0.77 2.24 0.04 -1.33 -2.20 116.94 115.08 3h0l h PHE 28 Ca -0.01 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 3h0l h PHE 28 Cb 0.30 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 3h0l h PHE 28 CO -0.11 0.55 0.47 -0.92 -0.60 0.00 0.00 178.31 177.70 3h0l h TYR 29 N 0.44 1.01 0.21 -0.55 3.20 -0.72 0.16 116.97 120.72 3h0l h TYR 29 Ca 0.09 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 3h0l h TYR 29 Cb 0.43 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.37 3h0l h TYR 29 CO 0.01 0.68 -0.10 -0.44 -1.64 0.00 0.00 178.16 176.67 3h0l h ASP 30 N 1.05 -0.24 -0.99 -2.11 3.32 -0.70 -0.54 116.42 116.22 3h0l h ASP 30 Ca 0.28 -0.09 0.14 0.00 0.02 0.00 0.00 57.03 57.38 3h0l h ASP 30 Cb -0.04 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 39.48 3h0l h ASP 30 CO -0.05 -0.06 0.62 -0.09 -1.72 0.00 0.00 179.24 177.94 3h0l h ARG 31 N -0.40 0.87 0.05 3.56 9.65 -1.20 0.22 114.38 127.12 3h0l h ARG 31 Ca -0.03 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.81 3h0l h ARG 31 Cb 0.31 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 3h0l h ARG 31 CO 0.05 0.57 -0.12 -0.92 2.80 0.00 0.00 179.97 182.35 3h0l h TYR 32 N 0.89 -0.30 -0.42 2.20 3.20 -0.45 -1.70 116.97 120.39 3h0l h TYR 32 Ca 0.52 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.39 3h0l h TYR 32 Cb 0.64 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 3h0l h TYR 32 CO -0.00 -0.18 0.27 -0.91 -1.64 0.00 0.00 178.16 175.70 3h0l h ASN 33 N -0.22 0.49 -0.44 -2.11 2.35 0.65 0.21 115.58 116.51 3h0l h ASN 33 Ca 0.03 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3h0l h ASN 33 Cb 0.25 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 3h0l h ASN 33 CO -0.08 0.36 0.25 1.56 -1.65 0.00 0.00 177.43 177.87 3h0l h GLN 34 N 0.57 0.61 0.00 0.81 4.20 -0.38 -3.39 115.11 117.52 3h0l h GLN 34 Ca 0.15 -0.07 -0.32 0.00 0.06 0.00 0.00 58.65 58.47 3h0l h GLN 34 Cb -0.05 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.55 3h0l h GLN 34 CO -0.03 0.47 -2.22 0.25 -0.67 0.00 0.00 178.83 176.64 3h0l n THR 35 N -4.71 1.22 -0.30 -0.54 -2.24 -0.67 -4.70 114.28 102.34 3h0l n THR 35 Ca 0.01 -0.72 0.03 0.00 -2.27 0.00 0.00 64.05 61.10 3h0l n THR 35 Cb 0.07 -0.61 0.24 0.00 -2.10 0.00 0.00 70.33 67.93 3h0l n THR 35 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3h0l h GLU 36 N 0.00 1.01 -0.82 -0.78 4.57 -0.83 -0.46 114.58 117.27 3h0l h GLU 36 Ca -0.48 -0.06 0.13 0.00 -1.18 0.00 0.00 59.36 57.77 3h0l h GLU 36 Cb 2.05 -0.23 -0.06 0.00 -0.16 0.00 0.00 28.75 30.36 3h0l h GLU 36 CO 0.01 0.67 0.54 1.49 -1.18 0.00 0.00 179.01 180.54 3h0l h GLU 37 N 1.04 0.61 0.00 1.92 4.81 -1.84 0.20 114.58 121.32 3h0l h GLU 37 Ca 0.38 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 3h0l h GLU 37 Cb 0.16 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3h0l h GLU 37 CO -0.14 0.41 -0.34 0.87 -0.73 0.00 0.00 179.01 179.08 3h0l h LYS 38 N 0.63 0.00 0.02 1.92 1.57 -1.46 -3.42 116.57 115.84 3h0l h LYS 38 Ca 0.40 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3h0l h LYS 38 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3h0l h LYS 38 CO -0.16 0.77 -0.01 0.28 -0.57 0.00 0.00 179.45 179.75 3h0l h VAL 39 N -1.00 1.40 -4.90 0.50 2.07 -1.01 -3.42 116.25 109.89 3h0l h VAL 39 Ca -0.08 -1.87 -0.24 0.00 0.82 0.00 0.00 66.70 65.33 3h0l h VAL 39 Cb 0.87 2.56 0.14 0.00 -1.52 0.00 0.00 31.29 33.35 3h0l h VAL 39 CO -0.05 0.44 -0.63 0.29 0.02 0.00 0.00 177.57 177.64 3h0l n LYS 40 N -4.70 -4.03 0.13 1.57 5.02 0.67 -0.91 118.16 115.90 3h0l n LYS 40 Ca -0.08 0.68 -0.02 0.00 -2.02 0.00 0.00 58.31 56.86 3h0l n LYS 40 Cb 0.36 -5.08 0.14 0.00 -0.02 0.00 0.00 35.03 30.43 3h0l n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h0l h ALA 41 N 0.44 0.91 -3.20 7.82 0.00 -1.87 -3.39 119.26 119.97 3h0l h ALA 41 Ca -0.47 -0.60 -0.67 0.00 0.00 0.00 0.00 54.91 53.18 3h0l h ALA 41 Cb 1.26 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 3h0l h ALA 41 CO 0.38 0.82 -0.60 0.71 0.00 0.00 0.00 179.25 180.55 3h0l s TYR 42 N -3.53 3.22 -0.19 0.00 1.51 -1.26 0.78 117.35 117.88 3h0l s TYR 42 Ca -0.01 0.19 -0.23 0.00 -1.01 0.00 0.00 57.07 56.02 3h0l s TYR 42 Cb 0.12 -1.75 -0.21 0.00 -0.11 0.00 0.00 41.96 40.01 3h0l s TYR 42 CO 0.77 0.52 0.36 0.82 -1.11 0.00 0.00 175.55 176.91 3h0l h ILE 43 N 3.65 1.11 -3.36 2.71 2.04 -0.76 -3.44 117.51 119.47 3h0l h ILE 43 Ca -0.50 -2.23 -0.60 0.00 1.00 0.00 0.00 64.86 62.53 3h0l h ILE 43 Cb 1.19 2.51 -0.40 0.00 -0.74 0.00 0.00 36.82 39.38 3h0l h ILE 43 CO 0.58 0.41 -0.75 -0.89 0.00 0.00 0.00 178.15 177.50 3h0l s THR 44 N -2.34 1.27 0.23 -0.27 2.01 -0.73 -4.98 115.64 110.83 3h0l s THR 44 Ca -0.26 -1.52 -0.30 0.00 0.31 0.00 0.00 61.69 59.92 3h0l s THR 44 Cb 0.04 -1.87 -0.09 0.00 0.01 0.00 0.00 72.50 70.59 3h0l s THR 44 CO 0.63 -0.53 1.14 -2.16 -0.69 0.00 0.00 174.62 173.00 3h0l s PRO 45 N 1.44 4.58 -0.10 4.92 0.04 -1.26 0.76 135.00 145.37 3h0l s PRO 45 Ca 0.07 1.82 0.13 0.00 0.04 0.00 0.00 61.00 63.06 3h0l s PRO 45 Cb -0.18 -3.22 0.23 0.00 0.04 0.00 0.00 34.50 31.37 3h0l s PRO 45 CO -0.17 0.08 1.12 1.28 0.04 0.00 0.00 177.00 179.35 3h0l n LEU 46 N 1.80 1.69 -0.29 -3.56 4.77 0.85 -4.80 117.00 117.46 3h0l n LEU 46 Ca 0.01 -2.55 -0.01 0.00 -0.03 0.00 0.00 56.01 53.43 3h0l n LEU 46 Cb 0.45 -0.31 0.18 0.00 -2.33 0.00 0.00 43.42 41.41 3h0l n LEU 46 CO 0.55 0.64 1.27 1.88 -1.33 0.00 0.00 177.39 180.39 3h0l h TYR 47 N 0.13 1.10 -0.30 -1.77 -1.99 -1.79 0.77 116.97 113.11 3h0l h TYR 47 Ca -0.01 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.80 3h0l h TYR 47 Cb 1.14 -0.37 -0.05 0.00 2.00 0.00 0.00 36.73 39.46 3h0l h TYR 47 CO 0.10 0.69 0.01 0.78 -0.00 0.00 0.00 178.16 179.75 3h0l h GLY 48 N 1.18 0.30 1.41 3.88 0.00 -1.91 0.38 103.07 108.32 3h0l h GLY 48 Ca 0.32 0.02 -0.15 0.00 0.00 0.00 0.00 47.33 47.52 3h0l h GLY 48 CO -0.07 -0.05 -0.44 1.70 0.00 0.00 0.00 176.54 177.67 3h0l h LYS 49 N 0.11 0.64 -0.37 4.80 3.64 -1.75 -3.06 116.57 120.57 3h0l h LYS 49 Ca 0.14 -0.35 -0.11 0.00 -1.27 0.00 0.00 60.65 59.07 3h0l h LYS 49 Cb 0.18 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3h0l h LYS 49 CO -0.23 0.95 -0.20 0.00 -2.27 0.00 0.00 179.45 177.71 3h0l h ALA 50 N 0.99 0.95 -0.57 5.00 0.00 -0.57 -1.63 119.26 123.44 3h0l h ALA 50 Ca 0.03 -0.35 0.11 0.00 0.00 0.00 0.00 54.91 54.70 3h0l h ALA 50 Cb 0.98 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 3h0l h ALA 50 CO 0.09 0.61 0.06 -0.07 0.00 0.00 0.00 179.25 179.94 3h0l h LEU 51 N 0.63 -0.11 -0.44 0.00 4.07 -0.83 0.27 115.31 118.89 3h0l h LEU 51 Ca 0.09 0.12 -0.16 0.00 0.08 0.00 0.00 57.88 58.01 3h0l h LEU 51 Cb 0.68 0.19 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 3h0l h LEU 51 CO 0.05 -0.04 -0.48 0.11 -1.08 0.00 0.00 178.44 177.00 3h0l h LYS 52 N 0.19 0.75 0.00 1.13 1.57 -1.39 -3.05 116.57 115.77 3h0l h LYS 52 Ca 0.29 -0.44 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 3h0l h LYS 52 Cb 0.45 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3h0l h LYS 52 CO -0.43 1.07 -0.25 1.96 -0.57 0.00 0.00 179.45 181.23 3h0l h GLN 53 N 0.59 0.00 -0.26 3.15 4.20 -0.92 -2.89 115.11 118.99 3h0l h GLN 53 Ca 0.03 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 3h0l h GLN 53 Cb 1.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 3h0l h GLN 53 CO 0.10 0.25 -0.23 0.00 -0.67 0.00 0.00 178.83 178.28 3h0l h ALA 54 N 1.75 1.13 -0.86 3.87 0.00 -0.84 -3.09 119.26 121.22 3h0l h ALA 54 Ca -0.00 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.63 3h0l h ALA 54 Cb 0.53 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 3h0l h ALA 54 CO 0.03 0.54 0.56 0.93 0.00 0.00 0.00 179.25 181.32 3h0l h GLU 55 N 0.43 0.98 -0.05 0.00 5.08 -1.50 -2.22 114.58 117.28 3h0l h GLU 55 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3h0l h GLU 55 Cb 0.63 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3h0l h GLU 55 CO 0.05 0.65 0.00 -1.13 -1.00 0.00 0.00 179.01 177.57 3h0l n SER 56 N -4.47 1.98 -4.64 1.42 3.41 -1.17 -4.83 113.62 105.31 3h0l n SER 56 Ca 0.12 -1.67 -0.43 0.00 -0.26 0.00 0.00 58.87 56.63 3h0l n SER 56 Cb 0.16 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 3h0l n SER 56 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3h0l s LEU 57 N -1.92 3.93 0.00 1.04 0.20 -0.84 -4.87 118.68 116.22 3h0l s LEU 57 Ca 0.35 1.04 0.00 0.00 0.69 0.00 0.00 54.13 56.21 3h0l s LEU 57 Cb 0.20 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.43 3h0l s LEU 57 CO 0.32 -0.88 0.00 0.29 -0.29 0.00 0.00 176.35 175.79 3h0l n LYS 58 N 6.87 0.00 -1.81 1.98 5.02 -1.26 -4.93 118.16 124.03 3h0l n LYS 58 Ca 0.12 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.01 3h0l n LYS 58 Cb 0.47 -0.72 -0.03 0.00 -0.02 0.00 0.00 35.03 34.73 3h0l n LYS 58 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3h0l s GLU 59 N -1.70 2.74 0.40 1.97 0.41 -1.26 -4.86 118.70 116.40 3h0l s GLU 59 Ca 0.00 1.30 0.22 0.00 -0.41 0.00 0.00 54.97 56.08 3h0l s GLU 59 Cb 0.00 -4.39 0.59 0.00 -1.78 0.00 0.00 34.13 28.55 3h0l s GLU 59 CO 0.00 -2.56 1.68 0.00 -0.49 0.00 0.00 175.26 173.89 3h0l h ARG 60 N 15.80 0.00 0.00 1.61 3.08 -1.94 -3.24 114.38 129.69 3h0l h ARG 60 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 3h0l h ARG 60 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 3h0l h ARG 60 CO 1.11 0.25 0.00 0.39 -1.07 0.00 0.00 179.97 180.65 3h0l n GLU 61 N -3.27 0.30 -1.71 0.04 -0.58 -1.26 -4.73 120.64 109.43 3h0l n GLU 61 Ca 0.01 0.03 -0.43 0.00 -0.42 0.00 0.00 57.16 56.35 3h0l n GLU 61 Cb 0.53 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.88 3h0l n GLU 61 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3h0l n LEU 62 N -1.34 3.79 -0.14 -4.62 4.32 -1.22 -4.90 117.00 112.89 3h0l n LEU 62 Ca 0.11 1.13 0.15 0.00 -0.02 0.00 0.00 56.01 57.38 3h0l n LEU 62 Cb 0.24 -1.52 0.51 0.00 -1.62 0.00 0.00 43.42 41.03 3h0l n LEU 62 CO 0.22 -0.09 1.20 -0.65 -1.22 0.00 0.00 177.39 176.85 3h0l h PRO 63 N 5.02 0.39 -0.16 3.23 0.11 -1.88 -1.15 132.00 137.56 3h0l h PRO 63 Ca -0.46 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 3h0l h PRO 63 Cb 1.24 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 3h0l h PRO 63 CO 0.82 0.26 -0.46 1.28 -0.21 0.00 0.00 178.00 179.69 3h0l n LEU 64 N -4.47 3.28 0.00 2.35 4.77 0.55 -4.98 117.00 118.49 3h0l n LEU 64 Ca 0.13 -4.00 0.00 0.00 -0.03 0.00 0.00 56.01 52.11 3h0l n LEU 64 Cb 0.50 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3h0l n LEU 64 CO 0.33 1.48 0.13 0.33 -1.33 0.00 0.00 177.39 178.33 3h0l n PHE 65 N -1.07 0.00 -0.79 -1.77 7.35 -0.44 -1.54 117.46 119.20 3h0l n PHE 65 Ca 0.25 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 57.02 3h0l n PHE 65 Cb 0.78 -0.13 0.29 0.00 0.35 0.00 0.00 39.48 40.78 3h0l n PHE 65 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h0l n GLY 66 N -0.98 3.44 3.65 7.13 0.00 -1.26 -4.22 105.19 112.95 3h0l n GLY 66 Ca 0.00 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 3h0l n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h0l s ILE 67 N -2.38 4.82 0.47 -0.61 -1.09 -0.59 -4.75 121.20 117.08 3h0l s ILE 67 Ca 0.43 1.64 -0.23 0.00 -2.23 0.00 0.00 60.65 60.26 3h0l s ILE 67 Cb 0.32 -4.15 -0.07 0.00 -1.58 0.00 0.00 42.46 36.98 3h0l s ILE 67 CO 0.14 -0.08 1.20 -2.84 -1.23 0.00 0.00 174.94 172.13 3h0l s PRO 68 N 2.82 3.67 -0.14 2.79 0.02 -1.26 0.23 135.00 143.13 3h0l s PRO 68 Ca 0.36 1.85 -0.06 0.00 0.02 0.00 0.00 61.00 63.18 3h0l s PRO 68 Cb -0.15 -2.39 0.06 0.00 0.02 0.00 0.00 34.50 32.04 3h0l s PRO 68 CO 0.08 -0.65 0.30 -1.50 -0.33 0.00 0.00 177.00 174.90 3h0l s ILE 69 N -1.50 -0.26 0.52 2.83 2.07 -0.58 -4.37 121.20 119.91 3h0l s ILE 69 Ca 0.65 0.19 -0.17 0.00 -1.41 0.00 0.00 60.65 59.91 3h0l s ILE 69 Cb -0.31 -0.48 -0.07 0.00 0.13 0.00 0.00 42.46 41.73 3h0l s ILE 69 CO 0.37 0.08 0.99 0.00 -1.91 0.00 0.00 174.94 174.47 3h0l s ALA 70 N 1.90 3.02 -0.02 1.50 0.00 -1.11 -1.71 121.76 125.33 3h0l s ALA 70 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.14 3h0l s ALA 70 Cb -0.11 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 19.90 3h0l s ALA 70 CO -0.10 -0.30 0.03 0.08 0.00 0.00 0.00 175.76 175.47 3h0l s VAL 71 N -2.58 -0.03 0.36 0.00 1.01 -0.74 -1.47 120.40 116.94 3h0l s VAL 71 Ca 0.60 0.21 -0.28 0.00 0.00 0.00 0.00 61.98 62.50 3h0l s VAL 71 Cb -0.11 -0.10 -0.12 0.00 0.00 0.00 0.00 36.38 36.05 3h0l s VAL 71 CO 0.31 0.10 1.40 1.17 0.00 0.00 0.00 175.10 178.08 3h0l n LYS 72 N 4.20 2.43 0.00 2.72 4.81 -0.89 -0.50 118.16 130.93 3h0l n LYS 72 Ca -0.27 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 3h0l n LYS 72 Cb 0.50 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.04 3h0l n LYS 72 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3h0l n ASP 73 N 0.64 1.77 -0.58 3.14 2.03 -0.92 -1.30 116.55 121.33 3h0l n ASP 73 Ca 0.03 -1.98 0.05 0.00 0.52 0.00 0.00 54.79 53.42 3h0l n ASP 73 Cb 0.37 -0.49 0.13 0.00 -0.72 0.00 0.00 41.12 40.41 3h0l n ASP 73 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3h0l n ASN 74 N 0.20 2.68 -4.45 1.67 6.94 -1.26 -0.78 115.26 120.26 3h0l n ASN 74 Ca 0.00 -1.88 -0.36 0.00 -0.02 0.00 0.00 54.58 52.32 3h0l n ASN 74 Cb 0.34 -0.17 -0.12 0.00 -2.36 0.00 0.00 39.78 37.47 3h0l n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3h0l s ILE 75 N -0.98 4.27 0.08 1.53 1.01 -0.42 -0.17 121.20 126.52 3h0l s ILE 75 Ca 0.20 -0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.36 3h0l s ILE 75 Cb 0.11 -2.98 -0.07 0.00 0.01 0.00 0.00 42.46 39.53 3h0l s ILE 75 CO 0.15 0.36 1.35 -0.76 0.00 0.00 0.00 174.94 176.04 3h0l s LEU 76 N 1.45 4.36 -0.20 2.97 1.02 -0.20 -4.89 118.68 123.18 3h0l s LEU 76 Ca 0.05 2.21 0.01 0.00 0.02 0.00 0.00 54.13 56.43 3h0l s LEU 76 Cb -0.15 -3.58 0.04 0.00 0.02 0.00 0.00 46.19 42.52 3h0l s LEU 76 CO 0.03 -0.62 -0.14 -0.69 0.02 0.00 0.00 176.35 174.94 3h0l s VAL 77 N 1.37 1.91 0.25 -1.59 1.01 -1.26 -1.20 120.40 120.89 3h0l s VAL 77 Ca 0.63 -1.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 3h0l s VAL 77 Cb -0.34 -1.87 -0.12 0.00 0.00 0.00 0.00 36.38 34.05 3h0l s VAL 77 CO 0.29 0.29 1.67 -0.70 0.00 0.00 0.00 175.10 176.65 3h0l s GLU 78 N 1.30 4.12 0.00 2.72 2.12 -1.22 -2.31 118.70 125.43 3h0l s GLU 78 Ca -0.00 2.61 0.00 0.00 0.36 0.00 0.00 54.97 57.93 3h0l s GLU 78 Cb -0.16 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.19 3h0l s GLU 78 CO -0.09 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 174.33 3h0l n GLY 79 N 3.09 2.18 3.54 -1.50 0.00 0.04 -4.96 105.19 107.57 3h0l n GLY 79 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 3h0l n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h0l s GLU 80 N -0.55 1.95 0.28 1.61 0.41 -0.98 -4.80 118.70 116.61 3h0l s GLU 80 Ca 0.00 -1.43 -0.30 0.00 -0.41 0.00 0.00 54.97 52.83 3h0l s GLU 80 Cb 0.00 -2.04 -0.12 0.00 -1.78 0.00 0.00 34.13 30.19 3h0l s GLU 80 CO 0.00 0.40 1.56 1.63 -0.49 0.00 0.00 175.26 178.36 3h0l n LYS 81 N -0.23 2.56 -4.01 1.61 5.02 -1.26 -1.88 118.16 119.98 3h0l n LYS 81 Ca -0.09 0.91 -0.31 0.00 -2.02 0.00 0.00 58.31 56.80 3h0l n LYS 81 Cb 0.57 -2.67 -0.15 0.00 -0.02 0.00 0.00 35.03 32.76 3h0l n LYS 81 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3h0l s THR 82 N 0.06 2.05 -0.18 -0.18 2.01 -0.59 -4.86 115.64 113.96 3h0l s THR 82 Ca 0.66 -1.91 0.22 0.00 0.31 0.00 0.00 61.69 60.97 3h0l s THR 82 Cb -0.53 -2.37 -0.25 0.00 0.01 0.00 0.00 72.50 69.36 3h0l s THR 82 CO 0.48 -0.36 0.66 0.35 -0.69 0.00 0.00 174.62 175.06 3h0l n THR 83 N 4.40 0.13 -2.18 -0.82 -2.24 -1.22 -4.66 114.28 107.68 3h0l n THR 83 Ca -0.04 -0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 3h0l n THR 83 Cb 0.42 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 3h0l n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h0l n ALA 85 N -1.74 -1.03 -2.39 0.00 0.00 -1.26 -0.90 120.51 113.19 3h0l n ALA 85 Ca -0.11 0.21 -0.28 0.00 0.00 0.00 0.00 53.44 53.26 3h0l n ALA 85 Cb 0.52 -3.56 -0.15 0.00 0.00 0.00 0.00 19.45 16.26 3h0l n ALA 85 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h0l s SER 86 N -2.75 2.81 0.53 0.00 0.15 0.24 -1.09 113.70 113.59 3h0l s SER 86 Ca 0.36 -0.50 0.18 0.00 0.70 0.00 0.00 55.95 56.69 3h0l s SER 86 Cb -0.17 -0.27 1.36 0.00 -1.71 0.00 0.00 66.02 65.22 3h0l s SER 86 CO 0.45 0.25 2.16 0.11 1.20 0.00 0.00 173.24 177.40 3h0l h LYS 87 N 5.13 0.00 0.00 5.44 1.79 -1.84 -1.66 116.57 125.43 3h0l h LYS 87 Ca -0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 3h0l h LYS 87 Cb 1.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 3h0l h LYS 87 CO 0.45 0.01 0.00 0.97 -1.08 0.00 0.00 179.45 179.80 3h0l h ILE 88 N 0.00 0.00 0.00 1.86 2.10 -1.77 -3.21 117.51 116.49 3h0l h ILE 88 Ca -0.00 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.50 3h0l h ILE 88 Cb 0.01 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 3h0l h ILE 88 CO 0.00 0.00 -0.10 0.18 -1.08 0.00 0.00 178.15 177.15 3h0l n LEU 89 N -2.83 1.19 -4.76 2.19 4.32 -0.97 -1.02 117.00 115.13 3h0l n LEU 89 Ca 0.01 -1.57 -0.40 0.00 -0.02 0.00 0.00 56.01 54.03 3h0l n LEU 89 Cb 0.29 -0.10 -0.04 0.00 -1.62 0.00 0.00 43.42 41.95 3h0l n LEU 89 CO 0.25 0.38 0.83 -1.83 -1.22 0.00 0.00 177.39 175.79 3h0l s GLU 90 N -1.01 4.58 0.00 3.23 -1.05 -0.66 -2.23 118.70 121.57 3h0l s GLU 90 Ca 0.08 1.86 0.00 0.00 -0.15 0.00 0.00 54.97 56.76 3h0l s GLU 90 Cb 0.07 -3.19 0.00 0.00 -0.44 0.00 0.00 34.13 30.57 3h0l s GLU 90 CO 0.01 0.12 0.00 0.09 0.95 0.00 0.00 175.26 176.42 3h0l n ASN 91 N 1.39 0.00 -4.62 0.83 3.02 -1.26 -4.70 115.26 109.92 3h0l n ASN 91 Ca -0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 3h0l n ASN 91 Cb 0.44 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.59 3h0l n ASN 91 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3h0l s PHE 92 N -3.30 2.57 -0.19 3.10 5.36 -0.95 -4.91 117.98 119.66 3h0l s PHE 92 Ca 0.00 0.80 -0.18 0.00 -0.96 0.00 0.00 56.93 56.58 3h0l s PHE 92 Cb 0.00 -4.01 -0.03 0.00 -0.34 0.00 0.00 43.02 38.64 3h0l s PHE 92 CO 0.00 -1.88 0.51 0.08 -1.46 0.00 0.00 175.22 172.47 3h0l s VAL 93 N 4.68 5.12 -0.01 3.12 1.01 -1.26 -1.54 120.40 131.52 3h0l s VAL 93 Ca 0.59 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.21 3h0l s VAL 93 Cb -0.17 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 3h0l s VAL 93 CO 0.26 0.20 1.62 0.00 0.00 0.00 0.00 175.10 177.17 3h0l s ALA 94 N 1.49 3.63 -1.87 5.51 0.00 -0.79 -4.88 121.76 124.87 3h0l s ALA 94 Ca 0.24 1.01 0.30 0.00 0.00 0.00 0.00 51.96 53.52 3h0l s ALA 94 Cb -0.15 -3.71 1.54 0.00 0.00 0.00 0.00 23.12 20.80 3h0l s ALA 94 CO 0.10 -1.24 2.04 -2.30 0.00 0.00 0.00 175.76 174.36 3h0l n PRO 95 N 6.41 0.90 -3.55 0.00 -0.02 -1.26 -0.78 135.00 136.70 3h0l n PRO 95 Ca 0.16 -0.19 -0.11 0.00 -2.02 0.00 0.00 63.50 61.35 3h0l n PRO 95 Cb 0.42 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 3h0l n PRO 95 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3h0l s TYR 96 N -2.23 -0.42 -0.10 6.00 1.13 -1.26 -4.92 117.35 115.55 3h0l s TYR 96 Ca 0.38 0.14 -0.15 0.00 -1.41 0.00 0.00 57.07 56.03 3h0l s TYR 96 Cb 0.21 0.57 -0.05 0.00 -1.10 0.00 0.00 41.96 41.59 3h0l s TYR 96 CO 0.41 -0.94 0.37 -0.51 -2.51 0.00 0.00 175.55 172.37 3h0l s ASP 97 N -2.80 6.61 0.60 -0.18 1.01 -1.26 -3.40 116.67 117.25 3h0l s ASP 97 Ca 0.04 0.73 -0.19 0.00 0.71 0.00 0.00 52.55 53.84 3h0l s ASP 97 Cb -0.02 -2.22 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 3h0l s ASP 97 CO -0.08 0.16 1.06 0.00 0.21 0.00 0.00 175.17 176.53 3h0l n ALA 98 N 2.96 0.49 -0.37 5.23 0.00 -0.34 -4.79 120.51 123.69 3h0l n ALA 98 Ca -0.12 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.40 3h0l n ALA 98 Cb 0.52 -2.17 0.21 0.00 0.00 0.00 0.00 19.45 18.01 3h0l n ALA 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3h0l h THR 99 N 0.64 0.99 -0.49 0.00 2.02 -1.57 -1.52 112.91 112.99 3h0l h THR 99 Ca -0.49 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.26 3h0l h THR 99 Cb 1.35 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3h0l h THR 99 CO 0.52 0.20 0.04 -0.37 0.37 0.00 0.00 175.52 176.28 3h0l h VAL 100 N 1.08 1.23 -0.45 3.16 -1.51 -1.86 -1.32 116.25 116.58 3h0l h VAL 100 Ca 0.47 -0.92 -0.12 0.00 -1.23 0.00 0.00 66.70 64.90 3h0l h VAL 100 Cb 0.35 0.82 -0.01 0.00 -2.13 0.00 0.00 31.29 30.32 3h0l h VAL 100 CO -0.23 0.33 -0.20 0.40 -1.23 0.00 0.00 177.57 176.65 3h0l h ILE 101 N 0.74 1.27 -0.78 7.19 1.08 -1.63 0.21 117.51 125.58 3h0l h ILE 101 Ca 0.15 -1.34 0.01 0.00 -0.39 0.00 0.00 64.86 63.29 3h0l h ILE 101 Cb 0.39 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.23 3h0l h ILE 101 CO 0.01 0.46 0.52 -0.08 -0.69 0.00 0.00 178.15 178.37 3h0l h GLU 102 N 0.79 1.01 -0.28 2.37 4.81 -0.97 -0.84 114.58 121.47 3h0l h GLU 102 Ca 0.11 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.11 3h0l h GLU 102 Cb 0.75 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 3h0l h GLU 102 CO 0.06 0.67 -0.50 0.00 -0.73 0.00 0.00 179.01 178.51 3h0l h ARG 103 N 1.04 0.77 -0.25 1.92 3.08 -0.78 -1.71 114.38 118.45 3h0l h ARG 103 Ca 0.29 -0.46 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 3h0l h ARG 103 Cb -0.09 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3h0l h ARG 103 CO -0.08 1.09 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.80 3h0l h LEU 104 N 0.61 0.47 -0.69 3.04 3.38 -0.85 -2.41 115.31 118.85 3h0l h LEU 104 Ca 0.03 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.70 3h0l h LEU 104 Cb 1.07 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 3h0l h LEU 104 CO 0.11 0.70 0.41 0.11 0.09 0.00 0.00 178.44 179.86 3h0l h LYS 105 N 0.22 0.76 0.00 1.13 1.57 -1.13 -0.15 116.57 118.97 3h0l h LYS 105 Ca 0.07 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3h0l h LYS 105 Cb 0.49 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 3h0l h LYS 105 CO 0.02 0.50 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.08 3h0l h LYS 106 N 0.78 0.00 -0.44 3.15 3.64 -1.26 -2.41 116.57 120.03 3h0l h LYS 106 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 3h0l h LYS 106 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3h0l h LYS 106 CO -0.15 0.10 0.00 0.00 -2.27 0.00 0.00 179.45 177.13 3h0l n ALA 107 N -2.27 2.43 -0.35 5.00 0.00 -0.17 -4.93 120.51 120.23 3h0l n ALA 107 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.53 3h0l n ALA 107 Cb 0.22 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3h0l n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0l n GLY 108 N 1.36 1.01 3.72 0.00 0.00 -0.91 -0.33 105.19 110.04 3h0l n GLY 108 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3h0l n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s ALA 109 N -2.86 1.89 -0.26 4.61 0.00 -0.59 -4.24 121.76 120.30 3h0l s ALA 109 Ca 0.00 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.50 3h0l s ALA 109 Cb 0.00 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.80 3h0l s ALA 109 CO 0.00 -2.22 -0.09 -0.51 0.00 0.00 0.00 175.76 172.95 3h0l s LEU 110 N -6.08 3.26 -0.21 0.00 1.43 0.14 -4.57 118.68 112.65 3h0l s LEU 110 Ca 0.66 -1.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.09 3h0l s LEU 110 Cb -0.22 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 3h0l s LEU 110 CO 0.55 -0.21 1.80 -0.63 0.23 0.00 0.00 176.35 178.09 3h0l s ILE 111 N 1.18 3.45 -1.78 -0.59 1.09 -1.26 -1.53 121.20 121.75 3h0l s ILE 111 Ca -0.07 0.49 0.20 0.00 -1.10 0.00 0.00 60.65 60.17 3h0l s ILE 111 Cb -0.20 -3.49 -0.02 0.00 -1.06 0.00 0.00 42.46 37.70 3h0l s ILE 111 CO -0.06 -0.23 0.99 1.33 -0.10 0.00 0.00 174.94 176.87 3h0l n VAL 112 N 6.76 0.00 0.00 2.92 0.24 -0.69 -4.53 118.33 123.02 3h0l n VAL 112 Ca 0.22 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 3h0l n VAL 112 Cb 0.45 1.22 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 3h0l n VAL 112 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h0l n GLY 113 N 1.32 1.51 3.48 7.63 0.00 -1.26 -0.10 105.19 117.78 3h0l n GLY 113 Ca 0.08 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 3h0l n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l s LYS 114 N -2.00 3.69 0.09 1.61 -0.14 0.23 -1.80 119.74 121.43 3h0l s LYS 114 Ca 0.00 -0.48 -0.01 0.00 -1.36 0.00 0.00 55.97 54.13 3h0l s LYS 114 Cb 0.00 -3.15 -0.04 0.00 -1.68 0.00 0.00 37.83 32.96 3h0l s LYS 114 CO 0.00 0.03 0.26 -0.08 -0.76 0.00 0.00 175.35 174.80 3h0l s THR 115 N 0.98 5.33 0.63 2.17 -1.32 0.35 -0.11 115.64 123.68 3h0l s THR 115 Ca 0.02 -0.34 -0.15 0.00 -1.21 0.00 0.00 61.69 60.01 3h0l s THR 115 Cb -0.14 -3.65 -0.02 0.00 -1.51 0.00 0.00 72.50 67.19 3h0l s THR 115 CO 0.02 0.08 1.08 0.21 -2.21 0.00 0.00 174.62 173.80 3h0l s ASN 116 N -2.61 5.43 0.18 8.08 2.47 0.23 -2.16 114.94 126.56 3h0l s ASN 116 Ca 0.36 1.88 -0.16 0.00 0.42 0.00 0.00 52.86 55.36 3h0l s ASN 116 Cb -0.13 -2.54 0.02 0.00 -1.45 0.00 0.00 41.25 37.16 3h0l s ASN 116 CO 0.27 -1.41 0.47 -1.48 -3.72 0.00 0.00 177.10 171.24 3h0l s LEU 117 N -4.77 0.23 0.51 3.21 0.05 -1.26 -2.25 118.68 114.40 3h0l s LEU 117 Ca 0.65 -0.50 -0.23 0.00 0.05 0.00 0.00 54.13 54.09 3h0l s LEU 117 Cb -0.18 1.98 -0.06 0.00 -2.05 0.00 0.00 46.19 45.88 3h0l s LEU 117 CO 0.41 -1.00 1.35 -1.81 -0.55 0.00 0.00 176.35 174.74 3h0l s ASP 118 N -2.87 5.56 0.13 1.48 1.01 -1.16 -3.26 116.67 117.56 3h0l s ASP 118 Ca 0.09 2.74 -0.31 0.00 0.71 0.00 0.00 52.55 55.78 3h0l s ASP 118 Cb -0.00 -2.64 -0.10 0.00 1.01 0.00 0.00 42.92 41.19 3h0l s ASP 118 CO -0.04 -1.37 1.77 -0.70 0.21 0.00 0.00 175.17 175.03 3h0l s GLU 119 N -2.75 4.15 -1.76 8.23 2.12 -0.93 -0.52 118.70 127.25 3h0l s GLU 119 Ca 0.68 2.54 0.00 0.00 0.36 0.00 0.00 54.97 58.55 3h0l s GLU 119 Cb -0.40 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.52 3h0l s GLU 119 CO 0.48 -0.79 0.00 1.19 -0.54 0.00 0.00 175.26 175.60 3h0l n PHE 120 N 5.24 -0.56 -1.45 5.30 3.72 -0.07 -2.57 117.46 127.06 3h0l n PHE 120 Ca 0.17 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.48 3h0l n PHE 120 Cb 0.38 -3.32 -0.03 0.00 -0.94 0.00 0.00 39.48 35.56 3h0l n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3h0l n ALA 121 N -0.27 -0.16 -3.31 4.37 0.00 0.33 -4.79 120.51 116.67 3h0l n ALA 121 Ca -0.19 0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 3h0l n ALA 121 Cb 0.62 -1.19 -0.09 0.00 0.00 0.00 0.00 19.45 18.79 3h0l n ALA 121 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3h0l s MET 122 N -3.10 2.62 0.00 0.00 -1.94 -1.06 -4.65 119.30 111.16 3h0l s MET 122 Ca 0.00 -1.52 0.00 0.00 -1.71 0.00 0.00 55.69 52.46 3h0l s MET 122 Cb 0.00 -3.86 0.00 0.00 2.01 0.00 0.00 34.83 32.98 3h0l s MET 122 CO 0.00 -1.02 0.00 0.41 -0.01 0.00 0.00 175.02 174.40 3h0l n GLY 123 N 4.95 2.58 0.36 -0.03 0.00 -1.26 -4.48 105.19 107.31 3h0l n GLY 123 Ca -0.10 -1.55 0.07 0.00 0.00 0.00 0.00 46.02 44.44 3h0l n GLY 123 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h0l n SER 124 N 0.00 1.67 0.00 1.61 7.64 -1.26 -2.47 113.62 120.82 3h0l n SER 124 Ca 0.00 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 56.91 3h0l n SER 124 Cb 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 3h0l n SER 124 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3h0l n SER 125 N -0.96 0.00 0.00 6.43 3.41 -1.23 -1.36 113.62 119.91 3h0l n SER 125 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 3h0l n SER 125 Cb 0.70 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 3h0l n SER 125 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3h0l n THR 126 N 0.00 0.00 0.19 6.66 -1.04 -1.13 -4.05 114.28 114.91 3h0l n THR 126 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 3h0l n THR 126 Cb 0.00 -0.00 0.82 0.00 -1.82 0.00 0.00 70.33 69.33 3h0l n THR 126 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3h0l h GLU 127 N 1.76 0.00 -0.08 -2.82 5.08 -1.89 -1.25 114.58 115.38 3h0l h GLU 127 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h0l h GLU 127 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3h0l h GLU 127 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 3h0l n TYR 128 N -3.63 0.10 -1.66 4.33 4.01 -1.26 -4.75 117.16 114.30 3h0l n TYR 128 Ca 0.03 -0.05 -0.47 0.00 -0.16 0.00 0.00 57.90 57.25 3h0l n TYR 128 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.39 3h0l n TYR 128 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3h0l n SER 129 N -0.24 2.97 0.00 7.72 2.88 -0.47 -2.20 113.62 124.28 3h0l n SER 129 Ca 0.15 1.08 0.07 0.00 -1.33 0.00 0.00 58.87 58.85 3h0l n SER 129 Cb 0.20 -1.40 0.33 0.00 -0.75 0.00 0.00 64.21 62.59 3h0l n SER 129 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h0l n ALA 130 N 3.42 1.72 -0.10 -1.46 0.00 -0.25 -3.90 120.51 119.95 3h0l n ALA 130 Ca 0.17 -0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 3h0l n ALA 130 Cb 0.28 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 3h0l n ALA 130 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3h0l n PHE 131 N -1.45 0.00 -3.62 0.00 3.72 -1.26 -4.91 117.46 109.94 3h0l n PHE 131 Ca 0.04 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.40 3h0l n PHE 131 Cb 0.16 -0.72 -0.04 0.00 -0.94 0.00 0.00 39.48 37.94 3h0l n PHE 131 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 3h0l s PHE 132 N -2.37 -0.14 0.24 1.38 -0.71 -1.25 -5.16 117.98 109.97 3h0l s PHE 132 Ca -0.28 0.24 -0.30 0.00 -1.04 0.00 0.00 56.93 55.56 3h0l s PHE 132 Cb 0.10 0.48 -0.09 0.00 -1.21 0.00 0.00 43.02 42.30 3h0l s PHE 132 CO 0.37 -0.14 1.11 -1.25 -1.34 0.00 0.00 175.22 173.97 3h0l s PRO 133 N -1.08 4.61 0.26 1.99 0.04 -1.26 -4.67 135.00 134.90 3h0l s PRO 133 Ca 0.05 1.79 -0.21 0.00 0.04 0.00 0.00 61.00 62.67 3h0l s PRO 133 Cb -0.01 -3.22 -0.09 0.00 0.04 0.00 0.00 34.50 31.23 3h0l s PRO 133 CO -0.05 0.15 0.80 0.99 0.04 0.00 0.00 177.00 178.93 3h0l s THR 134 N -0.80 4.46 0.02 1.26 2.01 -1.26 -4.84 115.64 116.49 3h0l s THR 134 Ca 0.47 1.44 0.05 0.00 0.31 0.00 0.00 61.69 63.96 3h0l s THR 134 Cb -0.31 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 3h0l s THR 134 CO 0.39 0.16 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.83 3h0l s LYS 135 N -2.06 2.35 -0.16 4.92 1.02 -0.09 -4.33 119.74 121.38 3h0l s LYS 135 Ca 0.46 -0.84 -0.29 0.00 0.02 0.00 0.00 55.97 55.32 3h0l s LYS 135 Cb -0.17 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 3h0l s LYS 135 CO 0.21 0.57 1.72 1.21 -0.92 0.00 0.00 175.35 178.15 3h0l s ASN 136 N -1.46 6.36 0.22 2.83 3.84 -0.24 -4.70 114.94 121.78 3h0l s ASN 136 Ca 0.16 1.88 0.14 0.00 0.21 0.00 0.00 52.86 55.26 3h0l s ASN 136 Cb -0.11 -2.53 0.78 0.00 -0.55 0.00 0.00 41.25 38.84 3h0l s ASN 136 CO 0.07 -1.24 1.43 -0.81 -2.79 0.00 0.00 177.10 173.76 3h0l n PRO 137 N 7.64 0.09 0.06 0.43 -0.04 -1.26 -1.20 135.00 140.72 3h0l n PRO 137 Ca 0.20 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.36 3h0l n PRO 137 Cb 0.44 -1.83 0.05 0.00 -0.04 0.00 0.00 33.50 32.13 3h0l n PRO 137 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3h0l n TRP 138 N -2.00 0.57 -3.15 0.54 7.02 -1.26 -4.19 117.44 114.97 3h0l n TRP 138 Ca -0.01 0.17 0.05 0.00 -1.02 0.00 0.00 57.50 56.68 3h0l n TRP 138 Cb 0.04 -0.68 -0.00 0.00 -2.42 0.00 0.00 31.31 28.25 3h0l n TRP 138 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3h0l s ASP 139 N -4.51 -0.90 0.00 -0.99 -1.08 -0.34 -4.91 116.67 103.93 3h0l s ASP 139 Ca 0.02 0.15 0.08 0.00 -0.52 0.00 0.00 52.55 52.29 3h0l s ASP 139 Cb 0.12 1.59 0.43 0.00 -1.46 0.00 0.00 42.92 43.60 3h0l s ASP 139 CO 0.78 -0.17 1.07 0.18 0.52 0.00 0.00 175.17 177.55 3h0l n LEU 140 N 5.26 0.00 -0.05 -1.34 4.77 -0.92 0.44 117.00 125.16 3h0l n LEU 140 Ca 0.06 0.21 0.14 0.00 -0.03 0.00 0.00 56.01 56.39 3h0l n LEU 140 Cb 0.56 -0.21 0.60 0.00 -2.33 0.00 0.00 43.42 42.04 3h0l n LEU 140 CO -0.11 -0.15 0.87 -0.62 -1.33 0.00 0.00 177.39 176.05 3h0l n GLU 141 N -1.21 0.41 -4.32 3.23 1.02 -1.26 -4.70 120.64 113.81 3h0l n GLU 141 Ca 0.04 -0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 56.85 3h0l n GLU 141 Cb 0.05 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.90 3h0l n GLU 141 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3h0l s ARG 142 N -2.67 2.18 0.36 3.49 0.52 0.17 -3.18 118.95 119.83 3h0l s ARG 142 Ca 0.24 -1.50 -0.18 0.00 -0.52 0.00 0.00 55.73 53.77 3h0l s ARG 142 Cb 0.20 -2.08 -0.10 0.00 0.52 0.00 0.00 34.95 33.49 3h0l s ARG 142 CO 0.51 0.34 0.83 0.14 0.02 0.00 0.00 175.30 177.14 3h0l s VAL 143 N -2.37 4.55 -2.24 3.52 -7.23 -0.66 -1.08 120.40 114.89 3h0l s VAL 143 Ca 0.31 1.19 0.28 0.00 -1.81 0.00 0.00 61.98 61.96 3h0l s VAL 143 Cb -0.06 -3.62 0.56 0.00 0.56 0.00 0.00 36.38 33.82 3h0l s VAL 143 CO 0.19 -0.22 1.80 -0.81 -0.31 0.00 0.00 175.10 175.75 3h0l n PRO 144 N -0.43 1.36 0.00 4.82 -0.04 -1.26 -4.44 135.00 135.00 3h0l n PRO 144 Ca 0.05 -0.68 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 3h0l n PRO 144 Cb 0.53 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 3h0l n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h0l n GLY 145 N 1.18 0.15 3.75 0.55 0.00 -1.26 -4.32 105.19 105.25 3h0l n GLY 145 Ca 0.18 -2.01 -0.06 0.00 0.00 0.00 0.00 46.02 44.13 3h0l n GLY 145 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h0l s GLY 146 N -0.38 -0.22 0.21 -0.02 0.00 -0.46 -2.85 107.32 103.59 3h0l s GLY 146 Ca 0.00 0.02 0.23 0.00 0.00 0.00 0.00 44.72 44.97 3h0l s GLY 146 CO 0.00 -0.00 1.23 1.48 0.00 0.00 0.00 173.10 175.81 3h0l h SER 147 N 2.00 0.00 0.00 1.64 4.64 -1.59 -3.38 113.55 116.85 3h0l h SER 147 Ca -0.23 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 60.92 3h0l h SER 147 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 3h0l h SER 147 CO 0.26 0.03 -0.11 -1.20 -0.87 0.00 0.00 176.83 174.94 3h0l n SER 148 N -2.55 3.86 -0.01 4.97 7.64 -0.95 -2.97 113.62 123.60 3h0l n SER 148 Ca 0.02 -2.17 -0.09 0.00 1.01 0.00 0.00 58.87 57.63 3h0l n SER 148 Cb 0.51 -0.99 -0.04 0.00 -1.01 0.00 0.00 64.21 62.69 3h0l n SER 148 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3h0l h GLY 149 N 4.77 0.04 1.83 0.23 0.00 -1.69 -2.54 103.07 105.72 3h0l h GLY 149 Ca 0.10 0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.44 3h0l h GLY 149 CO 0.23 -0.09 -0.31 -1.33 0.00 0.00 0.00 176.54 175.03 3h0l h GLY 150 N -0.07 0.21 1.72 4.60 0.00 -1.65 -0.90 103.07 106.98 3h0l h GLY 150 Ca 0.08 -0.17 -0.19 0.00 0.00 0.00 0.00 47.33 47.05 3h0l h GLY 150 CO -0.17 0.16 -0.82 1.76 0.00 0.00 0.00 176.54 177.47 3h0l h SER 151 N 0.17 0.32 -0.02 0.19 0.02 -1.73 -1.74 113.55 110.76 3h0l h SER 151 Ca 0.02 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 3h0l h SER 151 Cb 0.65 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3h0l h SER 151 CO 0.05 1.01 -0.11 0.00 -1.14 0.00 0.00 176.83 176.63 3h0l h ALA 152 N 0.98 0.05 -0.24 3.77 0.00 -1.32 -3.20 119.26 119.30 3h0l h ALA 152 Ca -0.04 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.51 3h0l h ALA 152 Cb 1.42 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3h0l h ALA 152 CO 0.13 -0.05 0.15 0.00 0.00 0.00 0.00 179.25 179.48 3h0l h ALA 153 N 0.37 0.30 -0.15 0.00 0.00 -1.15 -0.38 119.26 118.25 3h0l h ALA 153 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3h0l h ALA 153 Cb 0.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3h0l h ALA 153 CO 0.02 -0.24 -0.15 0.66 0.00 0.00 0.00 179.25 179.54 3h0l h SER 154 N 0.30 0.23 0.44 0.00 4.64 -1.46 -0.74 113.55 116.96 3h0l h SER 154 Ca 0.09 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.21 3h0l h SER 154 Cb -0.02 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 3h0l h SER 154 CO -0.03 0.40 -0.65 0.58 -0.87 0.00 0.00 176.83 176.26 3h0l h VAL 155 N 0.23 1.41 -0.05 0.95 2.07 -1.44 -0.62 116.25 118.80 3h0l h VAL 155 Ca 0.05 -2.11 -0.01 0.00 0.82 0.00 0.00 66.70 65.45 3h0l h VAL 155 Cb 0.40 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 3h0l h VAL 155 CO 0.02 0.62 -0.01 0.00 0.02 0.00 0.00 177.57 178.22 3h0l h ALA 156 N 1.19 0.07 0.00 1.67 0.00 0.06 -3.00 119.26 119.24 3h0l h ALA 156 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3h0l h ALA 156 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3h0l h ALA 156 CO 0.10 -0.23 0.00 1.33 0.00 0.00 0.00 179.25 180.45 3h0l n VAL 157 N -4.84 0.13 -2.37 0.00 0.24 -0.40 -4.40 118.33 106.69 3h0l n VAL 157 Ca -0.07 0.03 -0.14 0.00 -2.04 0.00 0.00 64.34 62.12 3h0l n VAL 157 Cb 0.22 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 3h0l n VAL 157 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3h0l n LEU 158 N -1.47 -1.77 0.00 1.34 4.77 -0.45 -4.88 117.00 114.54 3h0l n LEU 158 Ca 0.07 -0.05 0.10 0.00 -0.03 0.00 0.00 56.01 56.10 3h0l n LEU 158 Cb 0.30 -2.11 0.47 0.00 -2.33 0.00 0.00 43.42 39.76 3h0l n LEU 158 CO 0.25 -0.08 0.81 -1.54 -1.33 0.00 0.00 177.39 175.50 3h0l n SER 159 N -0.71 0.00 -3.63 -1.43 3.41 -0.37 -4.65 113.62 106.23 3h0l n SER 159 Ca -0.14 0.18 -0.15 0.00 -0.26 0.00 0.00 58.87 58.49 3h0l n SER 159 Cb 0.61 -0.36 -0.07 0.00 -0.26 0.00 0.00 64.21 64.13 3h0l n SER 159 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h0l s ALA 160 N -2.72 -1.41 0.04 7.33 0.00 -1.07 -4.72 121.76 119.21 3h0l s ALA 160 Ca 0.16 1.18 0.11 0.00 0.00 0.00 0.00 51.96 53.40 3h0l s ALA 160 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.96 3h0l s ALA 160 CO 0.32 -0.31 1.40 -1.00 0.00 0.00 0.00 175.76 176.17 3h0l h PRO 161 N 3.97 0.00 -3.63 0.00 0.13 -1.83 -3.33 132.00 127.32 3h0l h PRO 161 Ca -0.28 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 3h0l h PRO 161 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 3h0l h PRO 161 CO 0.31 0.74 -0.29 0.54 -0.23 0.00 0.00 178.00 179.07 3h0l s VAL 162 N -2.94 0.12 -0.07 1.56 0.11 -1.26 -4.27 120.40 113.65 3h0l s VAL 162 Ca 0.02 -0.96 -0.27 0.00 -2.93 0.00 0.00 61.98 57.84 3h0l s VAL 162 Cb 0.09 -1.21 0.06 0.00 -1.53 0.00 0.00 36.38 33.80 3h0l s VAL 162 CO 0.78 -0.53 0.62 -0.55 -3.33 0.00 0.00 175.10 172.09 3h0l s SER 163 N -2.67 -0.59 -0.14 3.54 0.15 -0.58 -2.75 113.70 110.66 3h0l s SER 163 Ca 0.02 0.69 -0.05 0.00 0.70 0.00 0.00 55.95 57.31 3h0l s SER 163 Cb 0.03 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 3h0l s SER 163 CO -0.10 -0.54 0.04 -0.76 1.20 0.00 0.00 173.24 173.09 3h0l s LEU 164 N -1.03 3.77 0.00 3.45 1.02 -0.54 -0.90 118.68 124.45 3h0l s LEU 164 Ca -0.10 0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.18 3h0l s LEU 164 Cb -0.01 -1.92 -0.00 0.00 0.02 0.00 0.00 46.19 44.28 3h0l s LEU 164 CO 0.08 0.27 0.00 0.61 0.02 0.00 0.00 176.35 177.33 3h0l n GLY 165 N 2.91 4.11 3.24 -3.19 0.00 -0.71 -2.09 105.19 109.46 3h0l n GLY 165 Ca -0.18 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 3h0l n GLY 165 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h0l s SER 166 N -1.03 1.56 -0.19 1.61 1.04 -1.26 -1.57 113.70 113.86 3h0l s SER 166 Ca 0.00 -1.07 -0.05 0.00 0.48 0.00 0.00 55.95 55.32 3h0l s SER 166 Cb 0.00 0.04 0.07 0.00 0.10 0.00 0.00 66.02 66.23 3h0l s SER 166 CO 0.00 -0.43 0.10 -0.62 0.98 0.00 0.00 173.24 173.28 3h0l s ASP 167 N -3.16 2.50 -0.20 7.02 -1.08 0.53 -3.30 116.67 118.98 3h0l s ASP 167 Ca 0.19 -0.71 0.08 0.00 -0.52 0.00 0.00 52.55 51.58 3h0l s ASP 167 Cb 0.04 -0.23 -0.22 0.00 -1.46 0.00 0.00 42.92 41.06 3h0l s ASP 167 CO 0.01 -0.36 0.05 0.41 0.52 0.00 0.00 175.17 175.80 3h0l n THR 168 N 5.28 1.50 -2.47 1.71 -1.04 -1.26 -2.26 114.28 115.74 3h0l n THR 168 Ca -0.07 -0.71 -0.02 0.00 -2.04 0.00 0.00 64.05 61.21 3h0l n THR 168 Cb 0.48 -1.07 0.04 0.00 -1.82 0.00 0.00 70.33 67.96 3h0l n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h0l n GLY 169 N 1.97 1.40 0.00 3.41 0.00 -1.26 -4.67 105.19 106.04 3h0l n GLY 169 Ca -0.36 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.31 3h0l n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h0l n GLY 170 N -0.67 1.46 0.00 -0.02 0.00 -1.26 -3.68 105.19 101.02 3h0l n GLY 170 Ca -0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.98 3h0l n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h0l n SER 171 N 0.00 0.00 -0.11 1.61 7.64 -1.26 -1.31 113.62 120.20 3h0l n SER 171 Ca 0.00 0.03 -0.22 0.00 1.01 0.00 0.00 58.87 59.69 3h0l n SER 171 Cb 0.00 -0.30 -0.08 0.00 -1.01 0.00 0.00 64.21 62.82 3h0l n SER 171 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3h0l n ILE 172 N -1.30 1.20 -0.05 0.44 5.41 -1.21 -2.25 119.36 121.60 3h0l n ILE 172 Ca 0.10 -0.34 -0.12 0.00 1.00 0.00 0.00 62.75 63.39 3h0l n ILE 172 Cb 0.17 -1.68 -0.06 0.00 -0.71 0.00 0.00 39.64 37.37 3h0l n ILE 172 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3h0l h ARG 173 N -0.62 0.30 -0.49 0.38 3.08 -1.78 -0.45 114.38 114.80 3h0l h ARG 173 Ca -0.54 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.37 3h0l h ARG 173 Cb 1.54 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.54 3h0l h ARG 173 CO -0.28 0.53 0.14 0.37 -1.07 0.00 0.00 179.97 179.65 3h0l h GLN 174 N 0.03 0.77 -0.48 0.04 -0.00 -1.50 0.44 115.11 114.41 3h0l h GLN 174 Ca 0.04 -0.18 -0.04 0.00 -0.00 0.00 0.00 58.65 58.47 3h0l h GLN 174 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.76 3h0l h GLN 174 CO 0.01 0.74 0.12 -1.35 0.00 0.00 0.00 178.83 178.35 3h0l h PRO 175 N 0.67 0.73 -0.82 -2.39 0.11 -1.74 -1.43 132.00 127.13 3h0l h PRO 175 Ca 0.16 -0.14 0.03 0.00 0.11 0.00 0.00 66.00 66.16 3h0l h PRO 175 Cb 0.30 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.25 3h0l h PRO 175 CO -0.00 0.66 0.52 0.00 -0.21 0.00 0.00 178.00 178.97 3h0l h ALA 176 N 1.42 1.07 0.40 -0.75 0.00 -0.51 -0.12 119.26 120.78 3h0l h ALA 176 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3h0l h ALA 176 Cb 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3h0l h ALA 176 CO -0.00 0.34 -0.19 1.03 0.00 0.00 0.00 179.25 180.43 3h0l h SER 177 N 1.01 -0.45 -0.72 0.00 0.87 -0.44 -0.67 113.55 113.15 3h0l h SER 177 Ca 0.33 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.86 3h0l h SER 177 Cb 0.02 0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 3h0l h SER 177 CO -0.12 -0.18 0.47 -0.26 -0.53 0.00 0.00 176.83 176.22 3h0l h PHE 178 N -0.72 0.78 -0.02 2.24 -1.00 -1.20 -2.77 116.94 114.25 3h0l h PHE 178 Ca -0.05 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.75 3h0l h PHE 178 Cb 0.51 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.81 3h0l h PHE 178 CO -0.01 0.43 -0.24 0.00 -1.61 0.00 0.00 178.31 176.88 3h0l n GLY 180 N 1.35 0.08 3.32 0.00 0.00 -0.39 -4.73 105.19 104.81 3h0l n GLY 180 Ca 0.13 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 3h0l n GLY 180 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h0l s VAL 181 N -3.18 0.81 0.27 1.61 -7.23 -0.42 -4.87 120.40 107.39 3h0l s VAL 181 Ca 0.21 -2.01 -0.29 0.00 -1.81 0.00 0.00 61.98 58.07 3h0l s VAL 181 Cb -0.09 -2.47 -0.09 0.00 0.56 0.00 0.00 36.38 34.29 3h0l s VAL 181 CO 0.40 -0.19 1.05 -0.63 -0.31 0.00 0.00 175.10 175.42 3h0l s ILE 182 N -3.58 3.66 -0.17 -0.62 1.01 -0.34 -4.31 121.20 116.86 3h0l s ILE 182 Ca 0.32 1.66 -0.10 0.00 0.00 0.00 0.00 60.65 62.52 3h0l s ILE 182 Cb 0.07 -4.05 0.06 0.00 0.01 0.00 0.00 42.46 38.55 3h0l s ILE 182 CO 0.10 0.38 0.41 -0.83 0.00 0.00 0.00 174.94 175.01 3h0l s GLY 183 N -1.00 -0.33 -0.00 6.18 0.00 -0.66 -1.48 107.32 110.03 3h0l s GLY 183 Ca 0.44 1.47 0.07 0.00 0.00 0.00 0.00 44.72 46.70 3h0l s GLY 183 CO 0.38 1.56 -0.22 -1.50 0.00 0.00 0.00 173.10 173.32 3h0l s ILE 184 N 1.17 1.73 -0.26 0.90 2.07 -0.03 -1.24 121.20 125.53 3h0l s ILE 184 Ca -0.08 -0.99 -0.03 0.00 -1.41 0.00 0.00 60.65 58.14 3h0l s ILE 184 Cb -0.07 -1.45 0.02 0.00 0.13 0.00 0.00 42.46 41.09 3h0l s ILE 184 CO -0.10 0.43 -0.02 -0.75 -1.91 0.00 0.00 174.94 172.59 3h0l s LYS 185 N -0.65 2.93 1.28 3.50 2.20 -0.63 -2.16 119.74 126.20 3h0l s LYS 185 Ca 0.08 -0.93 -0.21 0.00 -0.36 0.00 0.00 55.97 54.56 3h0l s LYS 185 Cb -0.08 -3.10 0.32 0.00 -1.51 0.00 0.00 37.83 33.45 3h0l s LYS 185 CO -0.00 -0.40 1.06 -1.25 -0.36 0.00 0.00 175.35 174.39 3h0l s PRO 186 N 1.38 -1.82 0.35 4.03 0.04 -1.26 -0.93 135.00 136.79 3h0l s PRO 186 Ca 0.01 -0.05 -0.28 0.00 0.04 0.00 0.00 61.00 60.72 3h0l s PRO 186 Cb -0.17 -1.52 -0.12 0.00 0.04 0.00 0.00 34.50 32.73 3h0l s PRO 186 CO -0.02 -4.11 1.35 2.41 0.04 0.00 0.00 177.00 176.67 3h0l n THR 187 N -5.05 1.99 -1.76 1.26 -1.04 -1.26 -4.24 114.28 104.18 3h0l n THR 187 Ca 0.14 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.23 3h0l n THR 187 Cb 0.60 -1.70 -0.03 0.00 -1.82 0.00 0.00 70.33 67.38 3h0l n THR 187 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 3h0l s TYR 188 N -1.09 1.55 0.00 -1.42 5.04 -0.61 -0.90 117.35 119.91 3h0l s TYR 188 Ca 0.55 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.93 3h0l s TYR 188 Cb -0.54 -4.16 0.00 0.00 0.35 0.00 0.00 41.96 37.61 3h0l s TYR 188 CO 0.63 -5.07 0.00 0.41 -1.34 0.00 0.00 175.55 170.18 3h0l n GLY 189 N 4.40 2.45 0.15 8.97 0.00 -1.26 -4.92 105.19 114.98 3h0l n GLY 189 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 3h0l n GLY 189 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3h0l h ARG 190 N 1.03 0.11 -5.51 1.61 2.43 -1.35 -1.31 114.38 111.40 3h0l h ARG 190 Ca 0.00 -0.08 -0.57 0.00 -0.81 0.00 0.00 59.98 58.52 3h0l h ARG 190 Cb 0.00 0.01 -0.31 0.00 -0.42 0.00 0.00 29.97 29.26 3h0l h ARG 190 CO 0.00 0.70 -0.84 0.08 -1.51 0.00 0.00 179.97 178.39 3h0l s VAL 191 N -3.66 1.48 0.46 0.20 1.01 -1.26 -0.68 120.40 117.94 3h0l s VAL 191 Ca -0.02 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 3h0l s VAL 191 Cb 0.12 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 35.18 3h0l s VAL 191 CO 0.78 0.42 1.25 -0.55 0.00 0.00 0.00 175.10 177.00 3h0l s SER 192 N -0.14 6.01 -0.12 3.32 0.15 -1.26 -4.75 113.70 116.92 3h0l s SER 192 Ca -0.00 2.51 0.16 0.00 0.70 0.00 0.00 55.95 59.32 3h0l s SER 192 Cb -0.10 -2.62 0.61 0.00 -1.71 0.00 0.00 66.02 62.19 3h0l s SER 192 CO 0.01 -1.04 1.52 0.54 1.20 0.00 0.00 173.24 175.47 3h0l n ARG 193 N -0.42 3.50 -2.48 5.44 1.74 -1.26 -4.75 116.66 118.43 3h0l n ARG 193 Ca 0.07 -2.76 -0.43 0.00 -0.77 0.00 0.00 57.85 53.96 3h0l n ARG 193 Cb 0.46 -1.81 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 3h0l n ARG 193 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3h0l s TYR 194 N -2.05 2.85 0.00 -1.55 5.04 -1.26 -2.47 117.35 117.91 3h0l s TYR 194 Ca 0.44 0.99 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 3h0l s TYR 194 Cb 0.30 -3.74 0.00 0.00 0.35 0.00 0.00 41.96 38.87 3h0l s TYR 194 CO 0.18 -1.46 0.00 0.41 -1.34 0.00 0.00 175.55 173.34 3h0l n GLY 195 N 4.02 0.74 3.56 8.97 0.00 -1.26 -1.37 105.19 119.84 3h0l n GLY 195 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3h0l n GLY 195 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h0l s LEU 196 N 0.00 4.30 -0.09 0.99 2.96 -1.03 -1.03 118.68 124.77 3h0l s LEU 196 Ca 0.00 -0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 53.40 3h0l s LEU 196 Cb 0.00 -2.15 -0.06 0.00 0.50 0.00 0.00 46.19 44.47 3h0l s LEU 196 CO 0.00 -0.16 1.99 -0.69 -1.32 0.00 0.00 176.35 176.17 3h0l s VAL 197 N 1.77 3.13 0.06 1.68 1.01 0.76 -4.88 120.40 123.94 3h0l s VAL 197 Ca 0.07 0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 3h0l s VAL 197 Cb -0.17 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 3h0l s VAL 197 CO 0.11 -0.05 1.21 0.00 0.00 0.00 0.00 175.10 176.37 3h0l s ALA 198 N 5.91 3.41 0.00 5.51 0.00 -1.26 -4.94 121.76 130.39 3h0l s ALA 198 Ca 0.90 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.72 3h0l s ALA 198 Cb -0.36 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.30 3h0l s ALA 198 CO 0.37 -0.45 0.00 0.34 0.00 0.00 0.00 175.76 176.02 3h0l n PHE 199 N 3.96 0.00 -3.95 0.00 7.35 -1.26 -4.75 117.46 118.81 3h0l n PHE 199 Ca 0.09 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.47 3h0l n PHE 199 Cb 0.46 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.14 3h0l n PHE 199 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3h0l s ALA 200 N -3.03 2.54 0.45 3.13 0.00 -1.26 -2.67 121.76 120.92 3h0l s ALA 200 Ca 0.00 -2.26 0.18 0.00 0.00 0.00 0.00 51.96 49.87 3h0l s ALA 200 Cb 0.00 -1.85 1.13 0.00 0.00 0.00 0.00 23.12 22.40 3h0l s ALA 200 CO 0.00 -1.65 1.95 0.77 0.00 0.00 0.00 175.76 176.83 3h0l h SER 201 N 7.74 0.29 0.44 0.00 0.02 -1.92 0.15 113.55 120.27 3h0l h SER 201 Ca -0.07 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3h0l h SER 201 Cb 1.02 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.52 3h0l h SER 201 CO 0.50 0.16 -0.08 -1.54 -1.14 0.00 0.00 176.83 174.72 3h0l n SER 202 N -4.45 0.31 0.00 3.07 3.41 -1.26 -4.14 113.62 110.55 3h0l n SER 202 Ca 0.13 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 3h0l n SER 202 Cb 0.53 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 3h0l n SER 202 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h0l n LEU 203 N -1.09 0.00 -4.76 1.04 4.77 -0.25 -4.96 117.00 111.75 3h0l n LEU 203 Ca 0.14 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 3h0l n LEU 203 Cb 0.27 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 3h0l n LEU 203 CO 0.24 0.00 1.21 -1.81 -1.33 0.00 0.00 177.39 175.70 3h0l s ASP 204 N -1.76 6.36 -0.11 -1.43 1.01 0.36 -4.42 116.67 116.69 3h0l s ASP 204 Ca 0.00 2.98 -0.09 0.00 0.71 0.00 0.00 52.55 56.15 3h0l s ASP 204 Cb 0.00 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.32 3h0l s ASP 204 CO 0.00 -0.90 0.28 -1.10 0.21 0.00 0.00 175.17 173.66 3h0l s GLN 205 N -0.97 0.31 0.48 8.23 -1.52 -0.96 -4.88 119.66 120.35 3h0l s GLN 205 Ca 0.60 0.43 -0.23 0.00 -1.95 0.00 0.00 55.36 54.21 3h0l s GLN 205 Cb -0.47 0.10 -0.07 0.00 -0.22 0.00 0.00 33.01 32.35 3h0l s GLN 205 CO 0.52 -0.06 1.24 0.42 -0.25 0.00 0.00 175.29 177.16 3h0l s ILE 206 N 0.39 2.72 0.18 1.08 1.01 -1.26 -0.35 121.20 124.98 3h0l s ILE 206 Ca -0.02 0.56 -0.01 0.00 0.00 0.00 0.00 60.65 61.17 3h0l s ILE 206 Cb -0.04 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 39.15 3h0l s ILE 206 CO -0.02 0.01 0.26 0.61 0.00 0.00 0.00 174.94 175.81 3h0l n GLY 207 N 0.57 2.53 3.14 6.18 0.00 -0.61 -4.48 105.19 112.52 3h0l n GLY 207 Ca 0.08 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.39 3h0l n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h0l s VAL 208 N -2.62 1.25 -0.02 1.61 1.01 -0.92 -1.75 120.40 118.96 3h0l s VAL 208 Ca 0.14 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.44 3h0l s VAL 208 Cb -0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 3h0l s VAL 208 CO 0.10 0.33 -0.04 -0.36 0.00 0.00 0.00 175.10 175.14 3h0l s PHE 209 N -0.40 2.98 0.29 5.22 0.08 -0.07 -0.85 117.98 125.23 3h0l s PHE 209 Ca 0.06 0.03 -0.14 0.00 0.12 0.00 0.00 56.93 57.00 3h0l s PHE 209 Cb -0.06 -1.66 0.06 0.00 -0.57 0.00 0.00 43.02 40.78 3h0l s PHE 209 CO -0.00 0.40 0.74 0.41 -0.10 0.00 0.00 175.22 176.67 3h0l n GLY 210 N 1.68 1.00 0.02 4.36 0.00 -0.55 -1.52 105.19 110.17 3h0l n GLY 210 Ca -0.16 -1.19 0.02 0.00 0.00 0.00 0.00 46.02 44.69 3h0l n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l n ARG 211 N -0.51 1.04 -4.94 1.61 1.74 -1.26 -1.20 116.66 113.15 3h0l n ARG 211 Ca -0.06 -0.07 -0.28 0.00 -0.77 0.00 0.00 57.85 56.67 3h0l n ARG 211 Cb 0.51 -1.26 -0.15 0.00 -1.02 0.00 0.00 32.46 30.55 3h0l n ARG 211 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3h0l s ARG 212 N -2.57 1.72 0.49 5.56 0.52 -1.26 -4.46 118.95 118.96 3h0l s ARG 212 Ca -0.04 -0.95 0.18 0.00 -0.52 0.00 0.00 55.73 54.40 3h0l s ARG 212 Cb 0.05 -1.79 1.22 0.00 0.52 0.00 0.00 34.95 34.96 3h0l s ARG 212 CO 0.43 0.47 2.07 1.15 0.02 0.00 0.00 175.30 179.45 3h0l h THR 213 N 4.40 0.96 -0.39 0.02 2.02 -1.93 -1.58 112.91 116.40 3h0l h THR 213 Ca -0.43 -0.39 -0.14 0.00 0.77 0.00 0.00 66.41 66.22 3h0l h THR 213 Cb 1.14 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 3h0l h THR 213 CO 0.45 0.11 -0.30 -0.33 0.37 0.00 0.00 175.52 175.81 3h0l h GLU 214 N 0.00 0.86 0.09 6.66 5.08 -1.95 0.04 114.58 125.36 3h0l h GLU 214 Ca -0.00 -0.40 0.02 0.00 -1.00 0.00 0.00 59.36 57.98 3h0l h GLU 214 Cb 0.21 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 3h0l h GLU 214 CO 0.01 1.05 -0.31 -0.44 -1.00 0.00 0.00 179.01 178.32 3h0l h ASP 215 N 0.73 -0.90 -0.57 1.42 5.19 -1.72 -1.80 116.42 118.77 3h0l h ASP 215 Ca 0.08 0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 56.55 3h0l h ASP 215 Cb 0.86 0.35 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 3h0l h ASP 215 CO 0.08 -0.39 0.19 0.58 -3.12 0.00 0.00 179.24 176.57 3h0l h VAL 216 N -0.51 1.24 -0.30 -1.35 2.07 -1.35 -2.21 116.25 113.84 3h0l h VAL 216 Ca 0.04 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 3h0l h VAL 216 Cb 0.56 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 3h0l h VAL 216 CO -0.20 0.30 -0.10 0.00 0.02 0.00 0.00 177.57 177.59 3h0l h ALA 217 N 1.05 1.28 -0.03 1.67 0.00 -0.91 -2.12 119.26 120.21 3h0l h ALA 217 Ca 0.19 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3h0l h ALA 217 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3h0l h ALA 217 CO -0.01 0.48 -0.18 1.25 0.00 0.00 0.00 179.25 180.79 3h0l h LEU 218 N 0.46 0.21 -0.83 0.00 5.85 -1.14 -2.18 115.31 117.68 3h0l h LEU 218 Ca 0.09 -0.68 -0.01 0.00 0.84 0.00 0.00 57.88 58.12 3h0l h LEU 218 Cb 0.45 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 3h0l h LEU 218 CO 0.02 0.86 0.47 0.58 -0.34 0.00 0.00 178.44 180.03 3h0l h VAL 219 N -0.42 1.24 -0.23 1.05 2.07 -1.36 -1.89 116.25 116.73 3h0l h VAL 219 Ca -0.01 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 3h0l h VAL 219 Cb 0.86 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3h0l h VAL 219 CO 0.04 0.27 0.12 0.25 0.02 0.00 0.00 177.57 178.27 3h0l h LEU 220 N 1.16 0.28 -0.54 2.57 5.85 -1.46 -2.11 115.31 121.06 3h0l h LEU 220 Ca 0.30 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.02 3h0l h LEU 220 Cb 0.01 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 3h0l h LEU 220 CO -0.05 0.28 0.18 -0.08 -0.34 0.00 0.00 178.44 178.43 3h0l h GLU 221 N 0.26 0.33 -0.44 1.25 4.81 -1.02 -0.94 114.58 118.82 3h0l h GLU 221 Ca 0.08 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3h0l h GLU 221 Cb 0.06 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3h0l h GLU 221 CO -0.01 0.22 0.22 0.28 -0.73 0.00 0.00 179.01 178.98 3h0l h VAL 222 N 0.34 1.18 0.00 0.32 2.07 -1.15 -3.18 116.25 115.83 3h0l h VAL 222 Ca 0.27 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3h0l h VAL 222 Cb 0.32 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3h0l h VAL 222 CO -0.29 0.20 -0.36 0.16 0.02 0.00 0.00 177.57 177.30 3h0l h ILE 223 N 0.57 0.00 -4.07 4.57 3.07 -1.09 -3.45 117.51 117.11 3h0l h ILE 223 Ca 0.15 -0.53 -0.46 0.00 1.55 0.00 0.00 64.86 65.57 3h0l h ILE 223 Cb 0.11 1.29 0.08 0.00 -0.27 0.00 0.00 36.82 38.04 3h0l h ILE 223 CO -0.02 0.00 0.29 -0.44 -1.05 0.00 0.00 178.15 176.93 3h0l s SER 224 N -4.49 4.81 0.00 2.16 0.01 -0.38 -4.55 113.70 111.26 3h0l s SER 224 Ca 0.08 0.62 0.00 0.00 1.31 0.00 0.00 55.95 57.95 3h0l s SER 224 Cb 0.12 -1.25 0.00 0.00 0.21 0.00 0.00 66.02 65.11 3h0l s SER 224 CO 0.67 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 173.29 3h0l n GLY 225 N -3.03 2.71 3.62 3.44 0.00 0.14 -4.98 105.19 107.09 3h0l n GLY 225 Ca 0.08 -1.95 -0.46 0.00 0.00 0.00 0.00 46.02 43.69 3h0l n GLY 225 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3h0l n TRP 226 N 0.52 1.69 -4.51 1.61 -0.00 -1.24 -4.51 117.44 110.98 3h0l n TRP 226 Ca 0.00 0.58 -0.26 0.00 -0.00 0.00 0.00 57.50 57.82 3h0l n TRP 226 Cb 0.00 -2.35 -0.17 0.00 -0.00 0.00 0.00 31.31 28.79 3h0l n TRP 226 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 3h0l s ASP 227 N 0.01 2.03 0.55 5.87 2.15 -1.26 -5.02 116.67 120.99 3h0l s ASP 227 Ca 0.68 -0.34 0.33 0.00 0.43 0.00 0.00 52.55 53.65 3h0l s ASP 227 Cb -0.73 -0.91 1.38 0.00 -0.30 0.00 0.00 42.92 42.35 3h0l s ASP 227 CO 0.53 0.02 1.99 1.05 -0.17 0.00 0.00 175.17 178.59 3h0l h GLU 228 N 7.19 0.00 -0.00 4.34 4.11 -1.96 -2.39 114.58 125.86 3h0l h GLU 228 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 3h0l h GLU 228 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3h0l h GLU 228 CO 0.47 0.02 -0.02 1.63 0.07 0.00 0.00 179.01 181.18 3h0l n LYS 229 N -3.12 0.94 -3.80 1.06 5.02 -1.26 -4.72 118.16 112.28 3h0l n LYS 229 Ca 0.00 -0.15 -0.27 0.00 -2.02 0.00 0.00 58.31 55.87 3h0l n LYS 229 Cb 0.30 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.65 3h0l n LYS 229 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3h0l s ASP 230 N -2.16 2.71 0.35 4.39 -1.08 -0.90 -4.81 116.67 115.17 3h0l s ASP 230 Ca 0.41 -0.67 0.26 0.00 -0.52 0.00 0.00 52.55 52.04 3h0l s ASP 230 Cb 0.21 -0.70 1.18 0.00 -1.46 0.00 0.00 42.92 42.15 3h0l s ASP 230 CO 0.40 -0.24 1.80 0.28 0.52 0.00 0.00 175.17 177.92 3h0l h SER 231 N 8.20 0.00 -0.00 -0.34 0.02 -1.84 -2.86 113.55 116.73 3h0l h SER 231 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3h0l h SER 231 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3h0l h SER 231 CO 0.35 0.00 -0.54 0.35 -1.14 0.00 0.00 176.83 175.84 3h0l n THR 232 N -2.45 0.00 -2.31 -2.27 -2.24 -1.26 -4.92 114.28 98.82 3h0l n THR 232 Ca 0.01 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 3h0l n THR 232 Cb 0.20 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 3h0l n THR 232 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3h0l s SER 233 N -2.14 6.98 0.27 3.42 1.04 -1.08 -4.43 113.70 117.75 3h0l s SER 233 Ca 0.08 2.19 -0.25 0.00 0.48 0.00 0.00 55.95 58.45 3h0l s SER 233 Cb 0.11 -2.59 -0.09 0.00 0.10 0.00 0.00 66.02 63.55 3h0l s SER 233 CO 0.51 -0.52 0.87 0.00 0.98 0.00 0.00 173.24 175.07 3h0l s ALA 234 N 0.83 3.31 -1.35 5.32 0.00 -0.49 -4.73 121.76 124.64 3h0l s ALA 234 Ca 0.60 0.42 -0.10 0.00 0.00 0.00 0.00 51.96 52.88 3h0l s ALA 234 Cb -0.33 -3.07 0.11 0.00 0.00 0.00 0.00 23.12 19.84 3h0l s ALA 234 CO 0.31 0.23 2.13 1.63 0.00 0.00 0.00 175.76 180.07 3h0l n LYS 235 N 0.85 3.66 -4.83 0.00 5.02 -1.26 -3.68 118.16 117.92 3h0l n LYS 235 Ca -0.01 -3.23 -0.27 0.00 -2.02 0.00 0.00 58.31 52.78 3h0l n LYS 235 Cb 0.50 -2.93 -0.17 0.00 -0.02 0.00 0.00 35.03 32.41 3h0l n LYS 235 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h0l s VAL 236 N 0.78 1.48 0.45 -0.18 1.01 -1.26 -5.06 120.40 117.63 3h0l s VAL 236 Ca 0.46 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 3h0l s VAL 236 Cb 0.13 -1.32 -0.08 0.00 0.00 0.00 0.00 36.38 35.11 3h0l s VAL 236 CO -0.04 0.43 1.42 -2.16 0.00 0.00 0.00 175.10 174.76 3h0l s PRO 237 N 0.53 3.67 -0.20 2.72 0.04 -1.26 -4.54 135.00 135.97 3h0l s PRO 237 Ca -0.16 2.40 -0.26 0.00 0.04 0.00 0.00 61.00 63.03 3h0l s PRO 237 Cb -0.17 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 3h0l s PRO 237 CO 0.06 -0.82 0.86 0.08 0.04 0.00 0.00 177.00 177.22 3h0l s VAL 238 N -1.21 4.84 0.58 -0.36 1.01 -1.26 -5.03 120.40 118.98 3h0l s VAL 238 Ca 0.61 1.67 -0.20 0.00 0.00 0.00 0.00 61.98 64.06 3h0l s VAL 238 Cb -0.43 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 3h0l s VAL 238 CO 0.56 -0.03 1.31 -2.65 0.00 0.00 0.00 175.10 174.28 3h0l n PRO 239 N 5.61 1.44 -1.66 2.72 -0.02 -1.26 -4.87 135.00 136.96 3h0l n PRO 239 Ca 0.06 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 3h0l n PRO 239 Cb 0.48 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 3h0l n PRO 239 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3h0l n GLU 240 N -1.31 2.34 0.13 -0.52 4.71 -1.26 -4.77 120.64 119.97 3h0l n GLU 240 Ca 0.13 -2.41 0.04 0.00 -0.01 0.00 0.00 57.16 54.90 3h0l n GLU 240 Cb 0.46 -3.22 0.45 0.00 -1.01 0.00 0.00 31.44 28.12 3h0l n GLU 240 CO 0.00 0.00 0.00 -1.49 0.09 0.00 0.00 177.13 175.73 3h0l h TRP 241 N 7.10 0.23 -0.04 -0.32 6.55 -1.89 -1.71 115.95 125.86 3h0l h TRP 241 Ca 0.48 -0.01 -0.05 0.00 0.95 0.00 0.00 58.89 60.26 3h0l h TRP 241 Cb 0.70 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.92 3h0l h TRP 241 CO 1.36 0.28 -0.21 0.66 -1.05 0.00 0.00 178.44 179.49 3h0l h SER 242 N 0.22 0.06 0.21 -3.49 4.64 -1.86 -1.50 113.55 111.83 3h0l h SER 242 Ca 0.05 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3h0l h SER 242 Cb 0.23 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3h0l h SER 242 CO 0.01 0.28 -0.24 -0.62 -0.87 0.00 0.00 176.83 175.39 3h0l n GLU 243 N -4.26 0.93 -0.07 4.77 -0.58 -0.68 -4.40 120.64 116.34 3h0l n GLU 243 Ca -0.02 -0.55 -0.07 0.00 -0.42 0.00 0.00 57.16 56.11 3h0l n GLU 243 Cb 0.28 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.56 3h0l n GLU 243 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3h0l n GLU 244 N -0.56 1.76 -0.34 3.49 4.07 -0.66 -4.56 120.64 123.85 3h0l n GLU 244 Ca 0.13 -0.01 0.02 0.00 -0.06 0.00 0.00 57.16 57.24 3h0l n GLU 244 Cb 0.35 -1.35 0.16 0.00 -0.06 0.00 0.00 31.44 30.54 3h0l n GLU 244 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 3h0l h VAL 245 N 0.00 1.06 0.00 6.31 -1.51 -1.52 -2.80 116.25 117.79 3h0l h VAL 245 Ca -0.37 -0.37 -0.02 0.00 -1.23 0.00 0.00 66.70 64.71 3h0l h VAL 245 Cb 1.83 -0.11 -0.00 0.00 -2.13 0.00 0.00 31.29 30.88 3h0l h VAL 245 CO 0.02 0.20 -0.09 0.11 -1.23 0.00 0.00 177.57 176.58 3h0l h LYS 246 N 1.08 0.00 -7.33 5.19 1.57 -1.83 -3.39 116.57 111.85 3h0l h LYS 246 Ca 0.41 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.70 3h0l h LYS 246 Cb 0.18 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.64 3h0l h LYS 246 CO -0.18 0.09 0.25 0.15 -0.57 0.00 0.00 179.45 179.19 3h0l s LYS 247 N -3.53 1.34 -0.07 3.15 1.02 -1.06 -5.07 119.74 115.53 3h0l s LYS 247 Ca 0.02 0.89 -0.00 0.00 0.02 0.00 0.00 55.97 56.90 3h0l s LYS 247 Cb 0.08 -1.81 0.02 0.00 -0.52 0.00 0.00 37.83 35.61 3h0l s LYS 247 CO 0.61 -2.20 -0.03 -2.00 -0.92 0.00 0.00 175.35 170.80 3h0l s GLU 248 N -4.91 0.90 -0.21 1.68 2.12 -1.26 -4.93 118.70 112.10 3h0l s GLU 248 Ca 0.63 -0.05 -0.10 0.00 0.36 0.00 0.00 54.97 55.82 3h0l s GLU 248 Cb -0.18 -1.08 -0.05 0.00 0.26 0.00 0.00 34.13 33.08 3h0l s GLU 248 CO 0.57 -0.22 0.13 0.08 -0.54 0.00 0.00 175.26 175.28 3h0l s VAL 249 N 1.57 5.34 0.31 3.70 1.01 -1.26 -5.08 120.40 125.98 3h0l s VAL 249 Ca -0.00 0.17 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 3h0l s VAL 249 Cb -0.13 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 3h0l s VAL 249 CO -0.04 0.42 0.79 -0.54 0.00 0.00 0.00 175.10 175.74 3h0l s LYS 250 N 0.52 4.19 -0.94 2.72 -0.14 -1.26 -4.29 119.74 120.54 3h0l s LYS 250 Ca 0.07 0.89 -0.06 0.00 -1.36 0.00 0.00 55.97 55.51 3h0l s LYS 250 Cb -0.12 -2.57 0.01 0.00 -1.68 0.00 0.00 37.83 33.47 3h0l s LYS 250 CO -0.00 0.21 0.82 0.41 -0.76 0.00 0.00 175.35 176.03 3h0l n GLY 251 N 0.04 -0.09 3.81 -3.33 0.00 -1.26 -5.02 105.19 99.34 3h0l n GLY 251 Ca 0.02 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3h0l n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0l s LEU 252 N -5.38 2.98 -0.00 0.99 1.43 -1.26 -4.89 118.68 112.54 3h0l s LEU 252 Ca 0.40 1.56 0.05 0.00 -1.03 0.00 0.00 54.13 55.11 3h0l s LEU 252 Cb -0.18 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 41.68 3h0l s LEU 252 CO 0.51 -1.65 -0.14 -0.54 0.23 0.00 0.00 176.35 174.75 3h0l s LYS 253 N -5.05 1.14 -0.10 1.70 1.02 -1.26 -2.26 119.74 114.93 3h0l s LYS 253 Ca 0.59 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 56.06 3h0l s LYS 253 Cb -0.14 -1.11 0.01 0.00 -0.52 0.00 0.00 37.83 36.06 3h0l s LYS 253 CO 0.55 0.30 -0.19 0.42 -0.92 0.00 0.00 175.35 175.51 3h0l s ILE 254 N -0.41 1.71 -0.15 2.17 1.01 -0.22 -1.58 121.20 123.73 3h0l s ILE 254 Ca 0.05 -0.80 -0.10 0.00 0.00 0.00 0.00 60.65 59.80 3h0l s ILE 254 Cb -0.06 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 3h0l s ILE 254 CO -0.00 0.48 0.17 -0.83 0.00 0.00 0.00 174.94 174.76 3h0l s GLY 255 N 0.59 2.13 -0.34 6.18 0.00 -0.19 -0.58 107.32 115.12 3h0l s GLY 255 Ca -0.14 -0.62 -0.02 0.00 0.00 0.00 0.00 44.72 43.94 3h0l s GLY 255 CO 0.05 -0.03 0.08 1.08 0.00 0.00 0.00 173.10 174.27 3h0l s LEU 256 N -0.26 4.41 0.05 0.66 1.43 0.47 -1.31 118.68 124.13 3h0l s LEU 256 Ca 0.13 -1.54 -0.30 0.00 -1.03 0.00 0.00 54.13 51.38 3h0l s LEU 256 Cb -0.12 -1.76 -0.08 0.00 0.03 0.00 0.00 46.19 44.26 3h0l s LEU 256 CO 0.02 -0.36 1.78 -2.84 0.23 0.00 0.00 176.35 175.18 3h0l s PRO 257 N 1.21 4.16 0.43 1.29 0.02 -1.26 -1.72 135.00 139.14 3h0l s PRO 257 Ca 0.00 2.45 0.16 0.00 0.02 0.00 0.00 61.00 63.63 3h0l s PRO 257 Cb -0.21 -3.82 1.07 0.00 0.02 0.00 0.00 34.50 31.56 3h0l s PRO 257 CO -0.02 -0.84 1.92 0.87 -0.33 0.00 0.00 177.00 178.60 3h0l h LYS 258 N 9.24 0.38 0.00 5.54 1.57 -1.01 -1.31 116.57 130.98 3h0l h LYS 258 Ca -0.45 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 3h0l h LYS 258 Cb 1.21 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 3h0l h LYS 258 CO 0.94 0.25 -0.05 0.93 -0.57 0.00 0.00 179.45 180.95 3h0l h GLU 259 N 0.39 0.00 0.00 3.15 3.07 -1.88 -2.63 114.58 116.68 3h0l h GLU 259 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 3h0l h GLU 259 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 3h0l h GLU 259 CO -0.11 0.05 0.00 0.74 -1.40 0.00 0.00 179.01 178.29 3h0l h PHE 260 N 0.00 0.00 0.00 4.33 0.04 -1.61 -3.10 116.94 116.60 3h0l h PHE 260 Ca -0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 3h0l h PHE 260 Cb 0.64 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 3h0l h PHE 260 CO 0.00 0.00 -0.25 0.74 -0.60 0.00 0.00 178.31 178.20 3h0l h PHE 261 N 0.00 0.00 0.00 -0.55 0.04 -1.56 -2.42 116.94 112.45 3h0l h PHE 261 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3h0l h PHE 261 Cb 0.65 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.80 3h0l h PHE 261 CO 0.00 0.25 0.00 0.39 -0.60 0.00 0.00 178.31 178.35 3h0l n GLU 262 N -3.88 0.53 -2.99 1.51 -0.58 -1.17 -4.82 120.64 109.24 3h0l n GLU 262 Ca -0.02 0.02 -0.40 0.00 -0.42 0.00 0.00 57.16 56.34 3h0l n GLU 262 Cb 0.34 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.66 3h0l n GLU 262 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3h0l s TYR 263 N -2.43 3.61 -0.21 -0.32 1.51 -0.91 -4.99 117.35 113.60 3h0l s TYR 263 Ca 0.31 1.34 -0.29 0.00 -1.01 0.00 0.00 57.07 57.42 3h0l s TYR 263 Cb 0.19 -2.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.14 3h0l s TYR 263 CO 0.40 0.09 1.87 -1.21 -1.11 0.00 0.00 175.55 175.59 3h0l s GLU 264 N 0.75 3.56 -0.01 -0.62 2.02 -1.26 -4.99 118.70 118.15 3h0l s GLU 264 Ca 0.40 1.84 0.03 0.00 0.02 0.00 0.00 54.97 57.26 3h0l s GLU 264 Cb -0.18 -4.18 -0.03 0.00 0.10 0.00 0.00 34.13 29.83 3h0l s GLU 264 CO 0.20 -1.59 -0.09 -0.51 0.02 0.00 0.00 175.26 173.29 3h0l s LEU 265 N 6.31 3.05 0.28 1.80 1.43 -1.26 -4.83 118.68 125.46 3h0l s LEU 265 Ca 0.83 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 53.47 3h0l s LEU 265 Cb -0.29 -1.73 -0.11 0.00 0.03 0.00 0.00 46.19 44.10 3h0l s LEU 265 CO 0.34 0.30 1.49 -1.10 0.23 0.00 0.00 176.35 177.61 3h0l s GLN 266 N -1.23 4.21 0.34 1.70 -0.21 0.16 -4.86 119.66 119.76 3h0l s GLN 266 Ca 0.15 2.42 0.08 0.00 0.02 0.00 0.00 55.36 58.03 3h0l s GLN 266 Cb -0.11 -3.06 0.77 0.00 1.00 0.00 0.00 33.01 31.61 3h0l s GLN 266 CO 0.05 -0.49 1.85 -1.35 -2.12 0.00 0.00 175.29 173.23 3h0l h PRO 267 N 4.71 0.72 -0.87 2.91 0.11 -1.99 -0.06 132.00 137.53 3h0l h PRO 267 Ca -0.47 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.65 3h0l h PRO 267 Cb 1.22 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 3h0l h PRO 267 CO 0.76 0.48 0.55 1.96 -0.21 0.00 0.00 178.00 181.54 3h0l h GLN 268 N 0.75 0.99 -0.09 1.05 7.50 -1.97 -0.48 115.11 122.85 3h0l h GLN 268 Ca 0.48 -0.06 -0.04 0.00 0.50 0.00 0.00 58.65 59.53 3h0l h GLN 268 Cb 0.73 -0.22 -0.00 0.00 0.05 0.00 0.00 27.48 28.04 3h0l h GLN 268 CO -0.24 0.66 -0.09 0.28 -1.50 0.00 0.00 178.83 177.94 3h0l h VAL 269 N 1.02 1.36 -0.41 -0.54 2.07 -1.39 -1.95 116.25 116.42 3h0l h VAL 269 Ca 0.37 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.70 3h0l h VAL 269 Cb 0.11 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3h0l h VAL 269 CO -0.15 0.35 0.18 0.50 0.02 0.00 0.00 177.57 178.46 3h0l h LYS 270 N -0.19 0.36 -0.12 1.57 3.64 -1.08 -0.25 116.57 120.50 3h0l h LYS 270 Ca 0.02 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3h0l h LYS 270 Cb 0.59 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 3h0l h LYS 270 CO 0.02 0.24 -0.08 1.49 -2.27 0.00 0.00 179.45 178.85 3h0l h GLU 271 N 0.37 -0.07 -0.83 1.90 4.81 -1.11 -0.41 114.58 119.24 3h0l h GLU 271 Ca 0.18 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 3h0l h GLU 271 Cb 0.12 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 3h0l h GLU 271 CO -0.15 -0.05 0.53 0.00 -0.73 0.00 0.00 179.01 178.61 3h0l h ALA 272 N 1.03 1.09 -0.26 2.92 0.00 -1.01 -2.57 119.26 120.46 3h0l h ALA 272 Ca 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3h0l h ALA 272 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3h0l h ALA 272 CO -0.17 0.37 -0.05 0.35 0.00 0.00 0.00 179.25 179.75 3h0l h PHE 273 N 1.04 0.56 -0.60 0.00 3.57 -0.69 -2.14 116.94 118.69 3h0l h PHE 273 Ca 0.33 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 3h0l h PHE 273 Cb -0.00 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 3h0l h PHE 273 CO -0.02 0.70 0.35 0.93 -2.23 0.00 0.00 178.31 178.04 3h0l h GLU 274 N 0.25 0.80 -0.37 1.11 5.08 -0.99 -1.82 114.58 118.65 3h0l h GLU 274 Ca 0.07 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 3h0l h GLU 274 Cb 0.52 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3h0l h GLU 274 CO 0.02 0.57 -0.36 -0.97 -1.00 0.00 0.00 179.01 177.27 3h0l h ASN 275 N 0.82 0.95 -0.59 1.42 -0.73 -1.39 -0.56 115.58 115.50 3h0l h ASN 275 Ca 0.21 -0.47 0.08 0.00 1.87 0.00 0.00 56.30 57.99 3h0l h ASN 275 Cb -0.02 -0.27 -0.06 0.00 0.27 0.00 0.00 38.32 38.24 3h0l h ASN 275 CO -0.04 1.22 0.25 0.15 -0.37 0.00 0.00 177.43 178.64 3h0l h PHE 276 N 0.69 0.45 -0.29 0.67 3.57 -0.97 -0.51 116.94 120.55 3h0l h PHE 276 Ca 0.06 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.44 3h0l h PHE 276 Cb 0.95 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 3h0l h PHE 276 CO 0.07 0.16 -0.38 0.82 -2.23 0.00 0.00 178.31 176.75 3h0l h ILE 277 N 0.46 1.29 -0.89 1.41 1.08 -1.20 -1.69 117.51 117.98 3h0l h ILE 277 Ca 0.28 -1.56 -0.02 0.00 -0.39 0.00 0.00 64.86 63.17 3h0l h ILE 277 Cb 0.29 1.60 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 3h0l h ILE 277 CO -0.25 0.50 0.47 0.11 -0.69 0.00 0.00 178.15 178.30 3h0l h LYS 278 N 0.53 1.26 -0.49 2.37 1.57 -0.89 0.10 116.57 121.02 3h0l h LYS 278 Ca 0.04 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 3h0l h LYS 278 Cb 0.96 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 3h0l h LYS 278 CO 0.09 0.93 -0.15 1.49 -0.57 0.00 0.00 179.45 181.24 3h0l h GLU 279 N 1.26 0.94 -0.34 3.15 4.57 -1.00 -1.16 114.58 122.00 3h0l h GLU 279 Ca 0.31 -0.36 -0.13 0.00 -1.18 0.00 0.00 59.36 58.00 3h0l h GLU 279 Cb 0.05 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3h0l h GLU 279 CO -0.05 1.02 -0.30 -0.07 -1.18 0.00 0.00 179.01 178.43 3h0l h LEU 280 N 0.83 0.85 -0.53 1.64 3.38 -1.11 -2.91 115.31 117.47 3h0l h LEU 280 Ca 0.12 -0.46 0.11 0.00 0.09 0.00 0.00 57.88 57.74 3h0l h LEU 280 Cb 0.70 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 3h0l h LEU 280 CO 0.05 1.13 -0.06 -0.08 0.09 0.00 0.00 178.44 179.58 3h0l h GLU 281 N 0.58 0.06 -0.96 1.13 4.81 -0.46 -2.05 114.58 117.68 3h0l h GLU 281 Ca 0.06 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.41 3h0l h GLU 281 Cb 0.88 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.17 3h0l h GLU 281 CO 0.08 0.04 0.61 0.87 -0.73 0.00 0.00 179.01 179.88 3h0l h LYS 282 N 0.06 0.88 0.00 1.92 1.57 -1.10 -0.14 116.57 119.75 3h0l h LYS 282 Ca 0.26 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3h0l h LYS 282 Cb 0.41 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3h0l h LYS 282 CO -0.49 0.58 0.00 0.39 -0.57 0.00 0.00 179.45 179.36 3h0l n GLU 283 N -4.59 0.43 0.00 3.15 -0.58 -0.80 -4.87 120.64 113.38 3h0l n GLU 283 Ca 0.18 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 3h0l n GLU 283 Cb 0.38 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 3h0l n GLU 283 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h0l n GLY 284 N 0.58 1.21 3.73 0.62 0.00 -0.07 -5.08 105.19 106.18 3h0l n GLY 284 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3h0l n GLY 284 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h0l s PHE 285 N -2.00 3.66 -0.04 1.61 0.40 -1.05 -4.63 117.98 115.93 3h0l s PHE 285 Ca 0.00 1.64 -0.28 0.00 -0.60 0.00 0.00 56.93 57.69 3h0l s PHE 285 Cb 0.00 -3.20 -0.03 0.00 0.51 0.00 0.00 43.02 40.31 3h0l s PHE 285 CO 0.00 -0.33 0.90 -2.00 0.70 0.00 0.00 175.22 174.49 3h0l s GLU 286 N 0.19 4.49 -0.21 0.44 2.12 -0.96 -4.34 118.70 120.45 3h0l s GLU 286 Ca 0.50 1.25 -0.05 0.00 0.36 0.00 0.00 54.97 57.03 3h0l s GLU 286 Cb -0.26 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 3h0l s GLU 286 CO 0.31 -0.08 0.00 0.42 -0.54 0.00 0.00 175.26 175.38 3h0l s ILE 287 N 1.17 3.91 0.01 -3.70 -1.09 -1.26 -1.06 121.20 119.17 3h0l s ILE 287 Ca 0.47 -0.32 0.03 0.00 -2.23 0.00 0.00 60.65 58.60 3h0l s ILE 287 Cb -0.19 -2.77 -0.01 0.00 -1.58 0.00 0.00 42.46 37.90 3h0l s ILE 287 CO 0.23 0.42 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.72 3h0l s LYS 288 N 1.11 0.76 0.12 2.79 1.02 0.25 -4.97 119.74 120.82 3h0l s LYS 288 Ca 0.02 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 3h0l s LYS 288 Cb -0.14 -0.73 -0.06 0.00 -0.52 0.00 0.00 37.83 36.38 3h0l s LYS 288 CO 0.01 0.19 1.10 -1.21 -0.92 0.00 0.00 175.35 174.53 3h0l s GLU 289 N -0.51 4.55 0.36 1.68 2.02 -1.26 -0.39 118.70 125.15 3h0l s GLU 289 Ca 0.02 1.68 0.09 0.00 0.02 0.00 0.00 54.97 56.77 3h0l s GLU 289 Cb -0.05 -3.33 -0.06 0.00 0.10 0.00 0.00 34.13 30.79 3h0l s GLU 289 CO 0.00 -0.03 -0.02 0.14 0.02 0.00 0.00 175.26 175.38 3h0l s VAL 290 N 0.30 2.31 -0.10 2.63 -7.23 -0.70 -4.80 120.40 112.81 3h0l s VAL 290 Ca 0.52 -2.05 -0.01 0.00 -1.81 0.00 0.00 61.98 58.64 3h0l s VAL 290 Cb -0.28 -2.80 -0.03 0.00 0.56 0.00 0.00 36.38 33.83 3h0l s VAL 290 CO 0.32 -0.14 -0.06 -0.44 -0.31 0.00 0.00 175.10 174.47 3h0l s SER 291 N -3.69 4.67 -0.47 4.85 0.01 -1.26 -0.27 113.70 117.54 3h0l s SER 291 Ca 0.34 -0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.57 3h0l s SER 291 Cb 0.04 -1.44 0.17 0.00 0.21 0.00 0.00 66.02 65.00 3h0l s SER 291 CO 0.18 0.28 0.38 0.18 0.41 0.00 0.00 173.24 174.67 3h0l n LEU 292 N 2.79 0.27 0.25 2.44 4.77 -1.26 -4.68 117.00 121.57 3h0l n LEU 292 Ca -0.18 -4.56 0.17 0.00 -0.03 0.00 0.00 56.01 51.41 3h0l n LEU 292 Cb 0.53 0.28 0.88 0.00 -2.33 0.00 0.00 43.42 42.78 3h0l n LEU 292 CO 0.29 1.85 1.01 1.55 -1.33 0.00 0.00 177.39 180.76 3h0l h PRO 293 N 5.51 0.00 -0.00 3.23 0.13 -1.96 -2.35 132.00 136.55 3h0l h PRO 293 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 3h0l h PRO 293 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 3h0l h PRO 293 CO 0.45 0.00 -0.75 0.72 -0.23 0.00 0.00 178.00 178.19 3h0l n HIS 294 N -2.68 0.00 -0.20 1.56 8.25 -1.26 -4.68 115.22 116.21 3h0l n HIS 294 Ca -0.02 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.61 3h0l n HIS 294 Cb 0.08 0.00 0.51 0.00 1.12 0.00 0.00 29.99 31.70 3h0l n HIS 294 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 3h0l h VAL 295 N 0.12 0.74 0.00 1.59 -1.51 -1.79 0.16 116.25 115.57 3h0l h VAL 295 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 3h0l h VAL 295 Cb 0.40 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 3h0l h VAL 295 CO 0.00 0.07 0.09 0.07 -1.23 0.00 0.00 177.57 176.57 3h0l h LYS 296 N 0.40 0.00 -0.02 5.19 2.10 -1.83 0.27 116.57 122.68 3h0l h LYS 296 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 3h0l h LYS 296 Cb 0.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 3h0l h LYS 296 CO -0.14 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.97 3h0l n TYR 297 N -3.03 0.01 -0.17 0.07 4.01 0.58 -4.29 117.16 114.34 3h0l n TYR 297 Ca -0.03 -0.01 -0.04 0.00 -0.16 0.00 0.00 57.90 57.67 3h0l n TYR 297 Cb 0.15 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.24 3h0l n TYR 297 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3h0l h SER 298 N 1.84 0.32 0.38 7.72 0.02 -0.58 -2.23 113.55 121.02 3h0l h SER 298 Ca 0.00 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3h0l h SER 298 Cb 0.39 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3h0l h SER 298 CO 0.00 0.22 -0.18 0.40 -1.14 0.00 0.00 176.83 176.13 3h0l h ILE 299 N 0.46 0.64 -0.29 3.27 1.08 -1.79 -0.01 117.51 120.86 3h0l h ILE 299 Ca 0.24 -0.11 -0.09 0.00 -0.39 0.00 0.00 64.86 64.50 3h0l h ILE 299 Cb 0.18 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 3h0l h ILE 299 CO -0.19 0.02 -0.22 -0.65 -0.69 0.00 0.00 178.15 176.43 3h0l h PRO 300 N -0.57 0.55 -0.65 2.37 0.11 -1.85 -0.03 132.00 131.93 3h0l h PRO 300 Ca -0.05 -0.20 0.03 0.00 0.11 0.00 0.00 66.00 65.89 3h0l h PRO 300 Cb 0.43 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.46 3h0l h PRO 300 CO 0.08 0.73 0.39 1.15 -0.21 0.00 0.00 178.00 180.15 3h0l h THR 301 N 0.49 1.06 -0.13 -1.15 2.02 -1.35 -2.64 112.91 111.22 3h0l h THR 301 Ca 0.07 -0.26 -0.19 0.00 0.77 0.00 0.00 66.41 66.81 3h0l h THR 301 Cb 0.65 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 3h0l h THR 301 CO 0.05 0.14 -0.68 0.22 0.37 0.00 0.00 175.52 175.61 3h0l h TYR 302 N 0.77 0.70 -0.24 3.16 3.20 -0.36 -1.45 116.97 122.75 3h0l h TYR 302 Ca 0.27 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3h0l h TYR 302 Cb 0.05 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.20 3h0l h TYR 302 CO -0.05 1.06 0.00 0.66 -1.64 0.00 0.00 178.16 178.18 3h0l n TYR 303 N -3.89 0.46 -0.08 -3.82 4.01 -0.08 -1.27 117.16 112.48 3h0l n TYR 303 Ca -0.05 -0.20 -0.17 0.00 -0.16 0.00 0.00 57.90 57.33 3h0l n TYR 303 Cb 0.68 -0.07 -0.06 0.00 -0.31 0.00 0.00 39.34 39.58 3h0l n TYR 303 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 3h0l n ILE 304 N 0.25 0.86 0.33 -0.72 5.41 -1.01 -4.62 119.36 119.86 3h0l n ILE 304 Ca 0.09 -0.22 -0.17 0.00 1.00 0.00 0.00 62.75 63.45 3h0l n ILE 304 Cb 0.33 -1.70 -0.09 0.00 -0.71 0.00 0.00 39.64 37.47 3h0l n ILE 304 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3h0l h ILE 305 N -0.55 0.41 0.44 1.39 2.04 -1.20 -2.62 117.51 117.42 3h0l h ILE 305 Ca -0.40 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3h0l h ILE 305 Cb 1.35 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 3h0l h ILE 305 CO -0.24 0.00 -0.44 0.00 0.00 0.00 0.00 178.15 177.48 3h0l h ALA 306 N -0.40 -0.97 -1.00 1.87 0.00 -1.44 -1.40 119.26 115.93 3h0l h ALA 306 Ca -0.08 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 54.86 3h0l h ALA 306 Cb 0.62 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 3h0l h ALA 306 CO 0.13 -1.08 0.61 -1.35 0.00 0.00 0.00 179.25 177.57 3h0l h PRO 307 N -0.89 0.73 0.71 0.00 0.11 -1.76 0.86 132.00 131.77 3h0l h PRO 307 Ca -0.04 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 3h0l h PRO 307 Cb 0.78 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.74 3h0l h PRO 307 CO -0.06 0.49 -0.34 0.77 -0.21 0.00 0.00 178.00 178.64 3h0l h SER 308 N 0.76 -0.81 -0.72 -2.05 0.02 -1.00 -0.48 113.55 109.25 3h0l h SER 308 Ca 0.56 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.54 3h0l h SER 308 Cb 0.89 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 3h0l h SER 308 CO -0.35 -0.52 0.48 -0.33 -1.14 0.00 0.00 176.83 174.96 3h0l h GLU 309 N -1.06 0.92 -0.66 3.45 5.08 -1.10 -1.74 114.58 119.47 3h0l h GLU 309 Ca -0.10 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3h0l h GLU 309 Cb 0.76 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 3h0l h GLU 309 CO 0.16 0.61 0.37 0.00 -1.00 0.00 0.00 179.01 179.15 3h0l h ALA 310 N 1.56 0.88 0.00 3.43 0.00 -0.60 0.87 119.26 125.40 3h0l h ALA 310 Ca 0.27 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 3h0l h ALA 310 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3h0l h ALA 310 CO -0.07 0.06 -0.43 0.66 0.00 0.00 0.00 179.25 179.48 3h0l h SER 311 N 0.69 0.00 -0.01 0.00 4.64 -0.18 -0.12 113.55 118.58 3h0l h SER 311 Ca 0.29 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.55 3h0l h SER 311 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3h0l h SER 311 CO -0.17 0.43 -0.23 -1.28 -0.87 0.00 0.00 176.83 174.70 3h0l h SER 312 N 0.00 0.22 0.81 4.97 0.87 -1.13 -3.12 113.55 116.17 3h0l h SER 312 Ca -0.00 -0.76 -0.03 0.00 -1.23 0.00 0.00 61.79 59.77 3h0l h SER 312 Cb 0.76 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 3h0l h SER 312 CO 0.06 0.95 -0.14 0.78 -0.53 0.00 0.00 176.83 177.94 3h0l h ASN 313 N -0.48 0.00 -0.03 6.23 2.35 -0.69 -2.89 115.58 120.07 3h0l h ASN 313 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3h0l h ASN 313 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 3h0l h ASN 313 CO 0.05 0.14 0.00 0.18 -1.65 0.00 0.00 177.43 176.15 3h0l n LEU 314 N -3.35 1.80 0.32 1.61 4.32 -0.07 -4.24 117.00 117.38 3h0l n LEU 314 Ca -0.00 -0.61 0.19 0.00 -0.02 0.00 0.00 56.01 55.57 3h0l n LEU 314 Cb 0.35 -0.01 1.06 0.00 -1.62 0.00 0.00 43.42 43.20 3h0l n LEU 314 CO 0.31 0.31 1.15 0.00 -1.22 0.00 0.00 177.39 177.93 3h0l h ALA 315 N 4.41 1.23 0.00 -1.18 0.00 -1.44 -2.80 119.26 119.47 3h0l h ALA 315 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h0l h ALA 315 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3h0l h ALA 315 CO 0.00 0.01 -0.20 2.89 0.00 0.00 0.00 179.25 181.95 3h0l n ARG 316 N -3.42 0.18 -2.87 0.00 1.85 -1.26 -4.62 116.66 106.52 3h0l n ARG 316 Ca -0.03 0.11 -0.43 0.00 -1.00 0.00 0.00 57.85 56.50 3h0l n ARG 316 Cb 0.09 -1.67 -0.04 0.00 -1.05 0.00 0.00 32.46 29.79 3h0l n ARG 316 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3h0l s TYR 317 N -3.08 2.69 0.00 2.89 2.02 -1.06 -4.75 117.35 116.06 3h0l s TYR 317 Ca 0.10 -0.58 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 3h0l s TYR 317 Cb 0.15 -4.28 0.00 0.00 -0.40 0.00 0.00 41.96 37.42 3h0l s TYR 317 CO 0.62 -1.63 0.18 -0.40 -1.57 0.00 0.00 175.55 172.75 3h0l n ASP 318 N 7.64 0.00 0.00 2.29 5.68 -1.26 -4.80 116.55 126.09 3h0l n ASP 318 Ca -0.03 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 3h0l n ASP 318 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 3h0l n ASP 318 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h0l n GLY 319 N 0.00 0.80 0.08 6.12 0.00 -1.25 -4.63 105.19 106.32 3h0l n GLY 319 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3h0l n GLY 319 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3h0l h VAL 320 N 0.00 0.45 0.00 1.61 2.07 -1.91 -3.44 116.25 115.04 3h0l h VAL 320 Ca 0.00 -1.54 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 3h0l h VAL 320 Cb 0.02 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3h0l h VAL 320 CO 0.00 0.15 -1.85 0.54 0.02 0.00 0.00 177.57 176.43 3h0l n ARG 321 N -4.55 0.56 -3.72 1.57 1.74 -1.26 -5.04 116.66 105.97 3h0l n ARG 321 Ca -0.17 -0.17 -0.03 0.00 -0.77 0.00 0.00 57.85 56.71 3h0l n ARG 321 Cb 0.43 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 3h0l n ARG 321 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 3h0l s TYR 322 N -3.28 -0.14 0.00 -1.55 1.13 -1.26 -5.17 117.35 107.08 3h0l s TYR 322 Ca -0.07 -0.13 0.00 0.00 -1.41 0.00 0.00 57.07 55.46 3h0l s TYR 322 Cb 0.12 0.62 0.00 0.00 -1.10 0.00 0.00 41.96 41.60 3h0l s TYR 322 CO 0.77 -0.73 0.00 0.41 -2.51 0.00 0.00 175.55 173.49 3h0l n GLY 323 N -0.45 -0.52 3.77 5.49 0.00 -1.26 -4.35 105.19 107.87 3h0l n GLY 323 Ca -0.07 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 3h0l n GLY 323 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h0l s TYR 324 N 0.00 2.92 -0.04 1.61 5.04 -0.18 -4.91 117.35 121.79 3h0l s TYR 324 Ca 0.00 1.37 -0.00 0.00 -2.44 0.00 0.00 57.07 56.00 3h0l s TYR 324 Cb 0.00 -3.74 0.03 0.00 0.35 0.00 0.00 41.96 38.60 3h0l s TYR 324 CO 0.00 -2.10 0.01 0.50 -1.34 0.00 0.00 175.55 172.62 3h0l s ARG 325 N -1.94 0.27 0.51 4.97 3.52 -1.26 -3.80 118.95 121.23 3h0l s ARG 325 Ca 0.51 0.13 -0.20 0.00 -0.13 0.00 0.00 55.73 56.04 3h0l s ARG 325 Cb -0.41 -0.55 -0.09 0.00 -1.56 0.00 0.00 34.95 32.35 3h0l s ARG 325 CO 0.54 -0.19 0.75 0.00 -0.81 0.00 0.00 175.30 175.59 3h0l n ALA 326 N 4.47 -0.56 -0.02 6.12 0.00 -1.26 -4.94 120.51 124.31 3h0l n ALA 326 Ca -0.20 0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 3h0l n ALA 326 Cb 0.50 -1.95 -0.09 0.00 0.00 0.00 0.00 19.45 17.92 3h0l n ALA 326 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3h0l h LYS 327 N 0.72 0.52 -5.11 0.00 1.57 -1.98 -3.45 116.57 108.82 3h0l h LYS 327 Ca -0.45 -0.44 -0.66 0.00 -1.87 0.00 0.00 60.65 57.23 3h0l h LYS 327 Cb 1.38 0.10 -0.28 0.00 0.08 0.00 0.00 32.23 33.50 3h0l h LYS 327 CO 0.51 1.07 -0.75 -1.21 -0.57 0.00 0.00 179.45 178.50 3h0l s GLU 328 N -3.62 3.35 -0.22 3.15 2.02 -1.26 -5.10 118.70 117.02 3h0l s GLU 328 Ca -0.13 -0.66 -0.26 0.00 0.02 0.00 0.00 54.97 53.94 3h0l s GLU 328 Cb 0.05 -2.84 0.08 0.00 0.10 0.00 0.00 34.13 31.53 3h0l s GLU 328 CO 0.83 -0.05 0.78 1.52 0.02 0.00 0.00 175.26 178.35 3h0l s TYR 329 N 1.06 -0.69 -0.10 1.61 1.13 -1.26 -4.87 117.35 114.23 3h0l s TYR 329 Ca 0.00 1.58 0.05 0.00 -1.41 0.00 0.00 57.07 57.30 3h0l s TYR 329 Cb -0.15 0.32 -0.24 0.00 -1.10 0.00 0.00 41.96 40.80 3h0l s TYR 329 CO -0.01 -0.40 0.43 1.63 -2.51 0.00 0.00 175.55 174.68 3h0l n LYS 330 N 2.17 0.69 -4.09 -3.49 5.02 -1.26 -4.94 118.16 112.25 3h0l n LYS 330 Ca -0.15 0.24 -0.10 0.00 -2.02 0.00 0.00 58.31 56.28 3h0l n LYS 330 Cb 0.56 -1.71 -0.08 0.00 -0.02 0.00 0.00 35.03 33.78 3h0l n LYS 330 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3h0l s ASP 331 N -6.41 0.03 0.41 4.39 1.47 -1.26 -5.04 116.67 110.26 3h0l s ASP 331 Ca -0.14 -1.15 0.16 0.00 1.18 0.00 0.00 52.55 52.61 3h0l s ASP 331 Cb 0.07 0.48 1.05 0.00 -0.34 0.00 0.00 42.92 44.18 3h0l s ASP 331 CO 0.79 -0.98 1.85 -0.29 0.68 0.00 0.00 175.17 177.22 3h0l h ILE 332 N 2.45 0.69 0.16 2.11 6.09 -1.98 -0.03 117.51 127.00 3h0l h ILE 332 Ca -0.31 -0.15 -0.01 0.00 -1.37 0.00 0.00 64.86 63.02 3h0l h ILE 332 Cb 1.25 0.21 0.00 0.00 0.47 0.00 0.00 36.82 38.75 3h0l h ILE 332 CO 0.45 0.08 -0.08 0.15 -3.07 0.00 0.00 178.15 175.68 3h0l h PHE 333 N 0.44 -0.20 -0.92 2.19 3.57 -1.99 0.77 116.94 120.79 3h0l h PHE 333 Ca 0.47 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.96 3h0l h PHE 333 Cb 1.12 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.88 3h0l h PHE 333 CO -0.00 -0.11 0.56 0.93 -2.23 0.00 0.00 178.31 177.46 3h0l h GLU 334 N -0.24 1.25 -0.02 1.11 5.08 -1.57 0.16 114.58 120.35 3h0l h GLU 334 Ca -0.02 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3h0l h GLU 334 Cb 0.19 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3h0l h GLU 334 CO 0.04 0.87 -0.04 1.98 -1.00 0.00 0.00 179.01 180.86 3h0l h MET 335 N 1.27 -0.06 0.50 2.33 4.05 -0.59 0.52 114.93 122.97 3h0l h MET 335 Ca 0.33 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.74 3h0l h MET 335 Cb -0.06 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 3h0l h MET 335 CO -0.06 -0.04 -0.40 1.88 0.23 0.00 0.00 176.91 178.52 3h0l h TYR 336 N -0.06 -1.08 0.00 1.39 0.05 -0.42 -1.74 116.97 115.10 3h0l h TYR 336 Ca 0.02 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 3h0l h TYR 336 Cb 0.09 0.41 -0.00 0.00 1.01 0.00 0.00 36.73 38.23 3h0l h TYR 336 CO -0.12 -0.58 -0.11 0.00 -1.05 0.00 0.00 178.16 176.31 3h0l h ALA 337 N -0.57 0.99 0.16 3.88 0.00 -0.78 -2.27 119.26 120.67 3h0l h ALA 337 Ca -0.05 -0.10 -0.34 0.00 0.00 0.00 0.00 54.91 54.42 3h0l h ALA 337 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3h0l h ALA 337 CO -0.00 0.14 -1.71 0.00 0.00 0.00 0.00 179.25 177.67 3h0l h ARG 338 N 0.00 0.33 -0.52 0.00 3.08 -0.91 -2.64 114.38 113.73 3h0l h ARG 338 Ca -0.00 -0.57 0.10 0.00 0.07 0.00 0.00 59.98 59.58 3h0l h ARG 338 Cb 0.73 0.21 -0.08 0.00 0.08 0.00 0.00 29.97 30.91 3h0l h ARG 338 CO 0.01 1.27 0.06 1.15 -1.07 0.00 0.00 179.97 181.39 3h0l h THR 339 N -0.01 0.65 -0.08 2.04 2.02 -1.16 -1.15 112.91 115.22 3h0l h THR 339 Ca -0.35 -0.06 -0.11 0.00 0.77 0.00 0.00 66.41 66.65 3h0l h THR 339 Cb 2.00 0.45 0.01 0.00 -1.74 0.00 0.00 68.15 68.86 3h0l h THR 339 CO 0.13 0.03 -0.40 0.03 0.37 0.00 0.00 175.52 175.68 3h0l h ARG 340 N 0.18 0.41 -0.59 6.66 3.08 -1.54 0.26 114.38 122.85 3h0l h ARG 340 Ca 0.26 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3h0l h ARG 340 Cb 0.39 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 3h0l h ARG 340 CO -0.38 0.97 0.35 0.22 -1.07 0.00 0.00 179.97 180.06 3h0l h ASP 341 N -0.05 0.70 0.77 7.04 3.58 -1.37 -0.94 116.42 126.14 3h0l h ASP 341 Ca -0.03 -0.04 -0.25 0.00 0.42 0.00 0.00 57.03 57.14 3h0l h ASP 341 Cb 1.05 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.89 3h0l h ASP 341 CO 0.08 0.54 -1.30 -0.33 -2.88 0.00 0.00 179.24 175.36 3h0l h GLU 342 N 0.81 0.03 0.01 0.28 5.08 -1.13 -3.37 114.58 116.28 3h0l h GLU 342 Ca 0.21 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 58.26 3h0l h GLU 342 Cb -0.03 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 3h0l h GLU 342 CO -0.04 0.84 -1.47 0.78 -1.00 0.00 0.00 179.01 178.12 3h0l h GLY 343 N 3.03 0.03 -4.52 -3.84 0.00 -0.28 -3.46 103.07 94.02 3h0l h GLY 343 Ca -0.13 -0.07 -0.56 0.00 0.00 0.00 0.00 47.33 46.57 3h0l h GLY 343 CO 0.12 0.06 0.03 -1.36 0.00 0.00 0.00 176.54 175.39 3h0l s PHE 344 N -2.63 3.82 0.96 5.60 0.08 -0.38 -2.18 117.98 123.26 3h0l s PHE 344 Ca -0.04 1.37 -0.15 0.00 0.12 0.00 0.00 56.93 58.23 3h0l s PHE 344 Cb 0.08 -2.58 0.17 0.00 -0.57 0.00 0.00 43.02 40.13 3h0l s PHE 344 CO 0.82 0.55 1.20 0.20 -0.10 0.00 0.00 175.22 177.89 3h0l s GLY 345 N -1.03 1.64 0.03 4.36 0.00 -1.26 -4.82 107.32 106.25 3h0l s GLY 345 Ca 0.31 -0.82 -0.21 0.00 0.00 0.00 0.00 44.72 43.99 3h0l s GLY 345 CO 0.21 -0.15 1.36 -0.56 0.00 0.00 0.00 173.10 173.96 3h0l h PRO 346 N -1.67 0.29 -0.79 2.90 0.13 -1.97 0.62 132.00 131.51 3h0l h PRO 346 Ca -0.47 -0.14 -0.00 0.00 -0.87 0.00 0.00 66.00 64.52 3h0l h PRO 346 Cb 1.30 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 3h0l h PRO 346 CO 0.50 0.65 0.48 1.49 -0.23 0.00 0.00 178.00 180.89 3h0l h GLU 347 N -0.08 1.07 0.12 0.86 4.57 -1.95 -0.25 114.58 118.92 3h0l h GLU 347 Ca 0.03 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 3h0l h GLU 347 Cb 0.58 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 3h0l h GLU 347 CO 0.02 0.76 -0.14 0.28 -1.18 0.00 0.00 179.01 178.76 3h0l h VAL 348 N 1.08 0.69 -0.75 0.32 2.07 -1.83 -2.00 116.25 115.84 3h0l h VAL 348 Ca 0.28 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.87 3h0l h VAL 348 Cb -0.04 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 3h0l h VAL 348 CO -0.05 0.00 0.49 0.11 0.02 0.00 0.00 177.57 178.14 3h0l h LYS 349 N -0.29 0.75 -0.69 1.57 1.57 -0.40 -1.33 116.57 117.75 3h0l h LYS 349 Ca 0.01 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 3h0l h LYS 349 Cb 0.29 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3h0l h LYS 349 CO -0.05 0.49 0.28 0.00 -0.57 0.00 0.00 179.45 179.61 3h0l h ARG 350 N 0.77 1.01 0.11 3.15 3.08 -0.50 -1.55 114.38 120.45 3h0l h ARG 350 Ca 0.33 -0.16 -0.27 0.00 0.07 0.00 0.00 59.98 59.95 3h0l h ARG 350 Cb 0.29 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 3h0l h ARG 350 CO -0.11 0.81 -1.27 0.00 -1.07 0.00 0.00 179.97 178.33 3h0l h ARG 351 N 0.99 0.22 -0.24 0.04 3.08 -0.74 -2.12 114.38 115.61 3h0l h ARG 351 Ca 0.23 -0.38 0.02 0.00 0.07 0.00 0.00 59.98 59.92 3h0l h ARG 351 Cb 0.17 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 3h0l h ARG 351 CO -0.02 1.15 0.11 0.82 -1.07 0.00 0.00 179.97 180.96 3h0l h ILE 352 N 0.06 0.99 0.53 2.04 2.04 -1.17 0.29 117.51 122.28 3h0l h ILE 352 Ca -0.14 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 3h0l h ILE 352 Cb 1.95 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 3h0l h ILE 352 CO 0.18 0.04 -0.29 0.24 0.00 0.00 0.00 178.15 178.33 3h0l h MET 353 N 0.24 -0.73 -0.93 2.37 2.86 -1.26 -0.29 114.93 117.20 3h0l h MET 353 Ca 0.10 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.91 3h0l h MET 353 Cb 0.03 0.17 -0.08 0.00 0.06 0.00 0.00 31.60 31.78 3h0l h MET 353 CO -0.07 -0.49 0.55 1.25 1.06 0.00 0.00 176.91 179.21 3h0l h LEU 354 N -0.76 0.78 -0.27 1.22 5.85 -1.37 -1.99 115.31 118.77 3h0l h LEU 354 Ca -0.07 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 3h0l h LEU 354 Cb 0.60 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3h0l h LEU 354 CO 0.09 0.40 -0.16 1.23 -0.34 0.00 0.00 178.44 179.65 3h0l h GLY 355 N 0.86 0.65 2.00 3.75 0.00 -0.10 -0.51 103.07 109.71 3h0l h GLY 355 Ca 0.47 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 3h0l h GLY 355 CO -0.29 0.55 -0.23 -0.91 0.00 0.00 0.00 176.54 175.66 3h0l h THR 356 N 0.33 0.90 0.33 4.70 1.35 -0.70 -2.20 112.91 117.63 3h0l h THR 356 Ca 0.06 -0.89 -0.02 0.00 -0.55 0.00 0.00 66.41 65.01 3h0l h THR 356 Cb 0.69 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 3h0l h THR 356 CO 0.05 0.23 -0.16 0.15 -0.25 0.00 0.00 175.52 175.54 3h0l h PHE 357 N 0.00 -0.41 -0.21 4.73 3.04 -1.21 -2.79 116.94 120.09 3h0l h PHE 357 Ca -0.00 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.00 3h0l h PHE 357 Cb 0.50 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 3h0l h PHE 357 CO 0.00 -0.09 0.21 0.00 -2.02 0.00 0.00 178.31 176.40 3h0l h ALA 358 N -0.23 1.93 0.00 2.41 0.00 -0.70 -0.19 119.26 122.48 3h0l h ALA 358 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h0l h ALA 358 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3h0l h ALA 358 CO 0.07 -0.32 -0.91 1.28 0.00 0.00 0.00 179.25 179.38 3h0l n LEU 359 N -3.96 0.69 -4.77 0.00 4.77 -0.86 -3.52 117.00 109.34 3h0l n LEU 359 Ca 0.02 -0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.41 3h0l n LEU 359 Cb 0.34 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 3h0l n LEU 359 CO 0.30 0.14 1.12 -0.94 -1.33 0.00 0.00 177.39 176.67 3h0l s SER 360 N -3.37 6.43 0.39 -1.43 1.04 -0.08 -4.58 113.70 112.10 3h0l s SER 360 Ca 0.07 2.96 -0.27 0.00 0.48 0.00 0.00 55.95 59.19 3h0l s SER 360 Cb 0.16 -2.66 -0.10 0.00 0.10 0.00 0.00 66.02 63.52 3h0l s SER 360 CO 0.80 -0.81 1.41 0.00 0.98 0.00 0.00 173.24 175.62 3h0l s ALA 361 N -0.95 3.44 0.00 5.32 0.00 -1.26 -0.63 121.76 127.67 3h0l s ALA 361 Ca 0.54 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.94 3h0l s ALA 361 Cb -0.45 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.10 3h0l s ALA 361 CO 0.59 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.78 3h0l n GLY 362 N 0.58 3.06 0.00 0.00 0.00 -1.26 -4.74 105.19 102.82 3h0l n GLY 362 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3h0l n GLY 362 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h0l n TYR 363 N -0.50 0.00 -0.15 1.61 4.01 -0.43 -4.80 117.16 116.90 3h0l n TYR 363 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 3h0l n TYR 363 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 3h0l n TYR 363 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 3h0l h TYR 364 N 0.00 -0.24 -0.66 -0.72 5.03 -0.92 0.07 116.97 119.53 3h0l h TYR 364 Ca 0.00 0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.36 3h0l h TYR 364 Cb 0.00 0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 3h0l h TYR 364 CO 0.00 -0.20 0.43 -0.44 -1.32 0.00 0.00 178.16 176.63 3h0l h ASP 365 N 0.01 0.74 1.42 -2.11 3.32 -1.86 -0.36 116.42 117.57 3h0l h ASP 365 Ca 0.23 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3h0l h ASP 365 Cb 0.35 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3h0l h ASP 365 CO -0.49 0.53 -0.36 0.00 -1.72 0.00 0.00 179.24 177.20 3h0l h ALA 366 N 1.25 0.80 -3.00 3.45 0.00 -1.80 -2.63 119.26 117.33 3h0l h ALA 366 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3h0l h ALA 366 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3h0l h ALA 366 CO -0.06 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.85 3h0l n TYR 367 N -2.62 0.00 -0.06 0.00 4.02 -0.02 -4.59 117.16 113.90 3h0l n TYR 367 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.84 3h0l n TYR 367 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.80 3h0l n TYR 367 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 3h0l h TYR 368 N 0.00 0.07 0.03 -0.72 3.20 -1.49 0.19 116.97 118.26 3h0l h TYR 368 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 3h0l h TYR 368 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.28 3h0l h TYR 368 CO 0.00 0.02 -0.01 1.25 -1.64 0.00 0.00 178.16 177.77 3h0l h LEU 369 N 0.13 -0.03 -0.45 2.82 5.85 -1.26 -1.24 115.31 121.13 3h0l h LEU 369 Ca 0.11 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.89 3h0l h LEU 369 Cb 0.11 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 3h0l h LEU 369 CO -0.15 -0.01 0.05 0.50 -0.34 0.00 0.00 178.44 178.50 3h0l h LYS 370 N -0.06 0.17 -0.70 1.25 1.63 -1.28 -1.99 116.57 115.59 3h0l h LYS 370 Ca -0.00 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.81 3h0l h LYS 370 Cb 0.05 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.60 3h0l h LYS 370 CO 0.01 0.11 0.46 0.00 -3.45 0.00 0.00 179.45 176.58 3h0l h ALA 371 N 1.36 1.58 0.00 5.00 0.00 -0.56 -0.52 119.26 126.13 3h0l h ALA 371 Ca 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3h0l h ALA 371 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3h0l h ALA 371 CO -0.32 0.36 -0.27 1.96 0.00 0.00 0.00 179.25 180.97 3h0l h GLN 372 N 0.87 0.00 0.06 0.00 1.08 -0.53 -0.70 115.11 115.88 3h0l h GLN 372 Ca 0.27 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.47 3h0l h GLN 372 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 3h0l h GLN 372 CO -0.07 0.27 -0.03 0.87 -0.95 0.00 0.00 178.83 178.92 3h0l h LYS 373 N 0.00 -0.08 -0.30 1.46 1.57 -0.65 -3.08 116.57 115.49 3h0l h LYS 373 Ca -0.00 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 3h0l h LYS 373 Cb 0.89 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 3h0l h LYS 373 CO 0.04 0.51 0.24 0.28 -0.57 0.00 0.00 179.45 179.95 3h0l h VAL 374 N -0.87 0.74 -0.23 0.50 2.07 -1.11 0.15 116.25 117.51 3h0l h VAL 374 Ca -0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 3h0l h VAL 374 Cb 0.63 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3h0l h VAL 374 CO 0.01 0.00 -0.25 -0.09 0.02 0.00 0.00 177.57 177.26 3h0l h ARG 375 N 0.00 0.43 -0.05 1.57 2.43 -1.17 -1.59 114.38 116.00 3h0l h ARG 375 Ca 0.14 -0.16 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 3h0l h ARG 375 Cb 0.61 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3h0l h ARG 375 CO -0.00 0.65 -0.72 -0.09 -1.51 0.00 0.00 179.97 178.31 3h0l h ARG 376 N 0.38 0.25 -0.14 0.20 2.43 -0.64 -1.74 114.38 115.12 3h0l h ARG 376 Ca 0.06 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.05 3h0l h ARG 376 Cb 0.65 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 3h0l h ARG 376 CO 0.05 0.86 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.24 3h0l h LEU 377 N 0.17 -0.21 -0.57 3.80 3.38 -1.21 -0.73 115.31 119.94 3h0l h LEU 377 Ca -0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3h0l h LEU 377 Cb 1.27 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 3h0l h LEU 377 CO 0.11 -0.08 0.38 0.40 0.09 0.00 0.00 178.44 179.33 3h0l h ILE 378 N -0.04 1.15 -0.70 1.22 2.04 -1.22 -1.25 117.51 118.71 3h0l h ILE 378 Ca 0.08 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 3h0l h ILE 378 Cb 0.16 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 3h0l h ILE 378 CO -0.17 0.15 0.36 0.74 0.00 0.00 0.00 178.15 179.22 3h0l h THR 379 N 0.77 1.22 -0.59 -0.27 2.02 -1.13 -2.72 112.91 112.22 3h0l h THR 379 Ca 0.21 -0.58 -0.07 0.00 0.77 0.00 0.00 66.41 66.74 3h0l h THR 379 Cb -0.08 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 3h0l h THR 379 CO -0.04 0.25 0.08 0.78 0.37 0.00 0.00 175.52 176.96 3h0l h ASN 380 N 0.96 0.91 -0.50 4.18 2.35 -0.58 -1.69 115.58 121.21 3h0l h ASN 380 Ca 0.24 -0.20 0.10 0.00 -0.55 0.00 0.00 56.30 55.89 3h0l h ASN 380 Cb 0.07 -0.24 -0.10 0.00 0.05 0.00 0.00 38.32 38.10 3h0l h ASN 380 CO -0.04 0.92 -0.17 0.44 -1.65 0.00 0.00 177.43 176.93 3h0l h ASP 381 N 0.90 -0.61 -0.05 5.81 3.32 -0.94 -1.81 116.42 123.04 3h0l h ASP 381 Ca 0.18 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 3h0l h ASP 381 Cb 0.41 0.36 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 3h0l h ASP 381 CO 0.01 -0.21 0.03 -0.26 -1.72 0.00 0.00 179.24 177.09 3h0l h PHE 382 N -0.05 0.07 -0.69 4.55 0.04 -1.15 -1.52 116.94 118.20 3h0l h PHE 382 Ca 0.24 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.05 3h0l h PHE 382 Cb 0.42 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 3h0l h PHE 382 CO -0.46 0.12 0.46 -0.07 -0.60 0.00 0.00 178.31 177.75 3h0l h LEU 383 N 0.01 0.70 0.22 1.54 3.38 -1.09 0.14 115.31 120.21 3h0l h LEU 383 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3h0l h LEU 383 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3h0l h LEU 383 CO -0.00 0.48 -0.10 0.50 0.09 0.00 0.00 178.44 179.40 3h0l h LYS 384 N 0.81 -0.28 -0.57 1.13 1.63 -1.25 -3.10 116.57 114.93 3h0l h LYS 384 Ca 0.28 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.22 3h0l h LYS 384 Cb 0.10 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 3h0l h LYS 384 CO -0.08 0.08 0.39 0.00 -3.45 0.00 0.00 179.45 176.39 3h0l h ALA 385 N -0.11 2.16 0.00 5.00 0.00 -0.82 -1.33 119.26 124.17 3h0l h ALA 385 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h0l h ALA 385 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3h0l h ALA 385 CO 0.05 -0.30 0.00 1.19 0.00 0.00 0.00 179.25 180.18 3h0l n PHE 386 N -4.45 0.00 0.15 0.00 3.72 0.44 -2.23 117.46 115.09 3h0l n PHE 386 Ca 0.10 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.51 3h0l n PHE 386 Cb 0.44 -0.28 0.17 0.00 -0.94 0.00 0.00 39.48 38.87 3h0l n PHE 386 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3h0l h GLU 387 N 0.00 0.00 0.00 -1.08 5.08 -1.18 -3.35 114.58 114.04 3h0l h GLU 387 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 3h0l h GLU 387 Cb 0.22 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 3h0l h GLU 387 CO 0.00 0.57 -2.24 0.39 -1.00 0.00 0.00 179.01 176.72 3h0l n GLU 388 N -3.55 1.03 -4.40 2.33 1.02 -0.97 -5.05 120.64 111.05 3h0l n GLU 388 Ca -0.00 -0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 3h0l n GLU 388 Cb 0.64 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 30.49 3h0l n GLU 388 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3h0l s VAL 389 N -2.44 1.00 -0.19 2.62 -7.23 -0.95 -4.97 120.40 108.24 3h0l s VAL 389 Ca -0.10 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.14 3h0l s VAL 389 Cb 0.05 -2.69 -0.17 0.00 0.56 0.00 0.00 36.38 34.13 3h0l s VAL 389 CO 0.73 -0.04 -0.07 0.47 -0.31 0.00 0.00 175.10 175.87 3h0l n ASP 390 N -0.59 1.67 -4.05 4.85 8.00 -0.61 -4.47 116.55 121.34 3h0l n ASP 390 Ca -0.02 -0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.33 3h0l n ASP 390 Cb 0.66 0.24 -0.11 0.00 -0.02 0.00 0.00 41.12 41.90 3h0l n ASP 390 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3h0l s VAL 391 N -2.42 0.29 -0.15 2.53 -7.23 -0.99 -4.29 120.40 108.15 3h0l s VAL 391 Ca -0.19 -1.37 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 3h0l s VAL 391 Cb 0.06 -0.93 -0.01 0.00 0.56 0.00 0.00 36.38 36.06 3h0l s VAL 391 CO 0.58 -0.70 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.94 3h0l s ILE 392 N -2.56 3.20 0.08 -0.62 1.01 -0.18 -1.02 121.20 121.11 3h0l s ILE 392 Ca -0.04 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.08 3h0l s ILE 392 Cb -0.02 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 3h0l s ILE 392 CO -0.04 0.50 -0.11 0.00 0.00 0.00 0.00 174.94 175.29 3h0l s ALA 393 N 0.58 2.92 0.19 9.38 0.00 -0.43 -0.40 121.76 134.00 3h0l s ALA 393 Ca -0.07 -1.21 -0.24 0.00 0.00 0.00 0.00 51.96 50.45 3h0l s ALA 393 Cb -0.15 -0.91 0.05 0.00 0.00 0.00 0.00 23.12 22.11 3h0l s ALA 393 CO 0.03 0.63 0.87 -1.54 0.00 0.00 0.00 175.76 175.75 3h0l s SER 394 N -2.03 -0.22 0.74 0.00 1.04 -0.82 -4.51 113.70 107.89 3h0l s SER 394 Ca 0.20 -0.45 -0.15 0.00 0.48 0.00 0.00 55.95 56.03 3h0l s SER 394 Cb -0.11 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.62 3h0l s SER 394 CO 0.12 -1.04 1.23 -2.84 0.98 0.00 0.00 173.24 171.69 3h0l s PRO 395 N -3.50 2.06 0.22 4.02 0.02 -1.26 -0.05 135.00 136.50 3h0l s PRO 395 Ca 0.11 1.84 0.11 0.00 0.02 0.00 0.00 61.00 63.08 3h0l s PRO 395 Cb -0.03 -1.81 0.13 0.00 0.02 0.00 0.00 34.50 32.81 3h0l s PRO 395 CO 0.03 -1.92 1.47 1.15 -0.33 0.00 0.00 177.00 177.41 3h0l h THR 396 N -0.29 1.42 -3.16 0.99 2.02 -1.67 -3.42 112.91 108.80 3h0l h THR 396 Ca -0.48 -2.59 -0.18 0.00 0.77 0.00 0.00 66.41 63.93 3h0l h THR 396 Cb 1.31 2.44 -0.27 0.00 -1.74 0.00 0.00 68.15 69.88 3h0l h THR 396 CO 0.49 0.72 -0.48 0.28 0.37 0.00 0.00 175.52 176.90 3h0l s THR 397 N -3.17 -0.02 0.11 3.16 -1.32 -1.26 -4.24 115.64 108.90 3h0l s THR 397 Ca 0.00 0.06 0.34 0.00 -1.21 0.00 0.00 61.69 60.88 3h0l s THR 397 Cb 0.11 -0.32 0.37 0.00 -1.51 0.00 0.00 72.50 71.15 3h0l s THR 397 CO 0.77 0.02 2.01 1.55 -2.21 0.00 0.00 174.62 176.76 3h0l h PRO 398 N 6.33 0.00 -5.00 7.08 0.13 -1.88 -3.46 132.00 135.21 3h0l h PRO 398 Ca -0.31 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.46 3h0l h PRO 398 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 3h0l h PRO 398 CO 0.38 0.00 -0.65 0.95 -0.23 0.00 0.00 178.00 178.45 3h0l s THR 399 N -3.71 0.88 0.73 1.56 -4.23 -1.26 -0.67 115.64 108.94 3h0l s THR 399 Ca 0.00 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 58.37 3h0l s THR 399 Cb 0.10 -2.37 0.04 0.00 1.34 0.00 0.00 72.50 71.60 3h0l s THR 399 CO 0.47 -0.28 1.13 -0.76 -0.54 0.00 0.00 174.62 174.63 3h0l s LEU 400 N -3.29 3.22 -0.36 4.79 1.43 -1.26 -4.94 118.68 118.27 3h0l s LEU 400 Ca 0.29 2.03 -0.43 0.00 -1.03 0.00 0.00 54.13 55.00 3h0l s LEU 400 Cb 0.06 -4.55 -0.19 0.00 0.03 0.00 0.00 46.19 41.54 3h0l s LEU 400 CO 0.09 -2.00 1.39 -2.65 0.23 0.00 0.00 176.35 173.41 3h0l n PRO 401 N -2.96 0.00 -2.60 1.29 -0.02 -1.26 -4.95 135.00 124.49 3h0l n PRO 401 Ca 0.11 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.36 3h0l n PRO 401 Cb 0.52 -1.41 0.04 0.00 -0.02 0.00 0.00 33.50 32.63 3h0l n PRO 401 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3h0l s PHE 402 N 2.18 2.95 0.48 6.00 -0.12 -1.26 -4.83 117.98 123.38 3h0l s PHE 402 Ca 0.96 0.15 -0.10 0.00 -0.05 0.00 0.00 56.93 57.89 3h0l s PHE 402 Cb -1.36 -2.76 -0.05 0.00 -0.63 0.00 0.00 43.02 38.22 3h0l s PHE 402 CO 0.72 -0.88 0.85 0.15 -0.05 0.00 0.00 175.22 176.01 3h0l s LYS 403 N -4.83 3.71 0.56 1.99 1.02 -1.26 -1.65 119.74 119.28 3h0l s LYS 403 Ca 0.56 0.51 -0.21 0.00 0.02 0.00 0.00 55.97 56.85 3h0l s LYS 403 Cb -0.10 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 3h0l s LYS 403 CO 0.40 -0.20 1.32 1.19 -0.92 0.00 0.00 175.35 177.13 3h0l n PHE 404 N -1.83 2.13 -0.21 3.18 3.72 -1.19 -2.40 117.46 120.86 3h0l n PHE 404 Ca 0.03 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 3h0l n PHE 404 Cb 0.54 -2.33 0.00 0.00 -0.94 0.00 0.00 39.48 36.75 3h0l n PHE 404 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h0l n GLY 405 N 0.82 1.84 0.16 1.37 0.00 -1.26 -4.86 105.19 103.26 3h0l n GLY 405 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 3h0l n GLY 405 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h0l h GLU 406 N 1.64 0.04 0.00 1.61 5.08 -1.87 -3.27 114.58 117.80 3h0l h GLU 406 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3h0l h GLU 406 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 3h0l h GLU 406 CO 0.00 0.57 -0.43 0.54 -1.00 0.00 0.00 179.01 178.69 3h0l n ARG 407 N -3.90 1.04 0.01 2.33 1.74 -1.26 -4.61 116.66 112.01 3h0l n ARG 407 Ca -0.01 -2.58 0.11 0.00 -0.77 0.00 0.00 57.85 54.60 3h0l n ARG 407 Cb 0.56 -1.18 -0.10 0.00 -1.02 0.00 0.00 32.46 30.71 3h0l n ARG 407 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3h0l n LEU 408 N -0.82 0.42 0.00 0.55 4.77 -1.23 -3.84 117.00 116.85 3h0l n LEU 408 Ca 0.14 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3h0l n LEU 408 Cb 0.75 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 3h0l n LEU 408 CO -0.02 0.05 0.43 -0.62 -1.33 0.00 0.00 177.39 175.90 3h0l n GLU 409 N -2.06 0.00 -3.51 3.23 1.02 -1.26 -4.47 120.64 113.59 3h0l n GLU 409 Ca -0.01 0.39 -0.39 0.00 -0.02 0.00 0.00 57.16 57.14 3h0l n GLU 409 Cb 0.49 -1.37 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 3h0l n GLU 409 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3h0l s ASN 410 N -2.05 6.10 0.34 1.62 3.84 -1.26 -4.98 114.94 118.56 3h0l s ASN 410 Ca 0.00 0.00 0.15 0.00 0.21 0.00 0.00 52.86 53.22 3h0l s ASN 410 Cb 0.00 -2.15 1.12 0.00 -0.55 0.00 0.00 41.25 39.66 3h0l s ASN 410 CO 0.00 -0.14 1.64 -0.65 -2.79 0.00 0.00 177.10 175.17 3h0l h PRO 411 N 8.34 0.24 -0.87 0.43 0.11 -1.82 -0.90 132.00 137.53 3h0l h PRO 411 Ca -0.33 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.86 3h0l h PRO 411 Cb 1.17 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 3h0l h PRO 411 CO 0.60 0.16 0.56 0.82 -0.21 0.00 0.00 178.00 179.93 3h0l h ILE 412 N 0.24 0.96 -0.58 4.15 2.04 -1.93 -1.56 117.51 120.83 3h0l h ILE 412 Ca 0.75 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 66.35 3h0l h ILE 412 Cb 1.75 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 3h0l h ILE 412 CO -0.65 0.16 0.38 -0.33 0.00 0.00 0.00 178.15 177.71 3h0l h GLU 413 N 0.85 0.63 -0.41 2.37 5.08 -1.45 -1.40 114.58 120.25 3h0l h GLU 413 Ca 0.40 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.67 3h0l h GLU 413 Cb 0.42 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3h0l h GLU 413 CO -0.17 0.42 0.03 1.98 -1.00 0.00 0.00 179.01 180.27 3h0l h MET 414 N 0.65 0.70 -0.99 2.33 4.05 -1.39 -3.22 114.93 117.07 3h0l h MET 414 Ca 0.23 -0.21 0.07 0.00 -0.28 0.00 0.00 59.70 59.51 3h0l h MET 414 Cb 0.12 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 30.79 3h0l h MET 414 CO -0.06 0.77 0.64 1.88 0.23 0.00 0.00 176.91 180.37 3h0l h TYR 415 N 0.54 1.18 0.00 1.39 0.05 -1.13 -1.96 116.97 117.04 3h0l h TYR 415 Ca 0.12 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.93 3h0l h TYR 415 Cb 0.43 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.79 3h0l h TYR 415 CO 0.03 0.61 0.00 1.28 -1.05 0.00 0.00 178.16 179.03 3h0l n LEU 416 N -4.50 0.00 0.27 3.88 4.77 -0.97 -1.12 117.00 119.33 3h0l n LEU 416 Ca 0.15 0.47 0.14 0.00 -0.03 0.00 0.00 56.01 56.75 3h0l n LEU 416 Cb 0.19 -0.47 0.71 0.00 -2.33 0.00 0.00 43.42 41.52 3h0l n LEU 416 CO 0.32 -0.40 0.96 0.28 -1.33 0.00 0.00 177.39 177.22 3h0l h SER 417 N 0.00 0.00 -0.30 -1.43 0.02 -1.48 -3.28 113.55 107.09 3h0l h SER 417 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3h0l h SER 417 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3h0l h SER 417 CO 0.00 0.10 0.00 0.47 -1.14 0.00 0.00 176.83 176.26 3h0l n ASP 418 N -3.39 3.21 0.12 3.07 8.00 -0.27 -4.61 116.55 122.67 3h0l n ASP 418 Ca -0.01 -1.97 0.17 0.00 0.71 0.00 0.00 54.79 53.69 3h0l n ASP 418 Cb 0.28 -0.19 0.73 0.00 -0.02 0.00 0.00 41.12 41.92 3h0l n ASP 418 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 3h0l h ILE 419 N 4.33 0.68 0.00 0.53 3.07 -1.74 -1.02 117.51 123.36 3h0l h ILE 419 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3h0l h ILE 419 Cb 0.95 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 3h0l h ILE 419 CO 0.00 0.00 -1.32 0.18 -1.05 0.00 0.00 178.15 175.96 3h0l n LEU 420 N -4.19 0.67 -0.06 0.16 4.77 -1.26 -4.50 117.00 112.59 3h0l n LEU 420 Ca 0.05 -0.33 -0.19 0.00 -0.03 0.00 0.00 56.01 55.51 3h0l n LEU 420 Cb 0.42 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.38 3h0l n LEU 420 CO 0.33 0.16 -1.05 0.35 -1.33 0.00 0.00 177.39 175.85 3h0l n THR 421 N -1.76 1.64 0.22 -5.08 -2.24 -0.46 -4.58 114.28 102.04 3h0l n THR 421 Ca 0.01 -0.62 0.09 0.00 -2.27 0.00 0.00 64.05 61.26 3h0l n THR 421 Cb 0.41 -1.56 0.51 0.00 -2.10 0.00 0.00 70.33 67.59 3h0l n THR 421 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3h0l h VAL 422 N 0.04 0.73 -0.81 2.28 -1.51 -1.45 -2.57 116.25 112.97 3h0l h VAL 422 Ca -0.49 -1.03 0.05 0.00 -1.23 0.00 0.00 66.70 64.00 3h0l h VAL 422 Cb 1.98 1.64 -0.05 0.00 -2.13 0.00 0.00 31.29 32.73 3h0l h VAL 422 CO 0.01 0.24 0.53 -0.65 -1.23 0.00 0.00 177.57 176.47 3h0l h PRO 423 N 0.00 0.92 -0.17 5.19 0.11 -1.84 -2.32 132.00 133.88 3h0l h PRO 423 Ca -0.00 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 3h0l h PRO 423 Cb 0.62 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 3h0l h PRO 423 CO 0.03 0.61 -0.31 0.00 -0.21 0.00 0.00 178.00 178.12 3h0l h ALA 424 N 1.54 1.15 -0.09 -0.75 0.00 -1.77 -2.22 119.26 117.12 3h0l h ALA 424 Ca 0.33 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 3h0l h ALA 424 Cb 0.11 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3h0l h ALA 424 CO -0.11 0.54 -0.65 -0.91 0.00 0.00 0.00 179.25 178.13 3h0l h ASN 425 N 0.30 0.74 -0.59 0.00 4.21 -1.58 -0.16 115.58 118.49 3h0l h ASN 425 Ca 0.04 -0.66 0.12 0.00 1.21 0.00 0.00 56.30 57.00 3h0l h ASN 425 Cb 0.70 -0.22 -0.12 0.00 -1.12 0.00 0.00 38.32 37.56 3h0l h ASN 425 CO 0.05 1.28 -0.21 -0.07 -1.29 0.00 0.00 177.43 177.19 3h0l h LEU 426 N 0.24 -0.76 -0.10 1.61 3.38 -1.39 -1.97 115.31 116.33 3h0l h LEU 426 Ca -0.05 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3h0l h LEU 426 Cb 1.30 0.44 0.00 0.00 0.09 0.00 0.00 40.66 42.49 3h0l h LEU 426 CO 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 178.44 178.39 3h0l n ALA 427 N -3.07 2.62 -1.32 1.53 0.00 -0.84 -4.86 120.51 114.57 3h0l n ALA 427 Ca 0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 3h0l n ALA 427 Cb 0.33 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 3h0l n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0l n GLY 428 N 1.21 1.21 3.87 0.00 0.00 -0.74 -4.98 105.19 105.77 3h0l n GLY 428 Ca 0.17 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 3h0l n GLY 428 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0l s LEU 429 N -2.48 3.90 0.57 0.99 1.43 -0.13 -1.57 118.68 121.39 3h0l s LEU 429 Ca 0.00 1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 54.04 3h0l s LEU 429 Cb 0.00 -3.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 3h0l s LEU 429 CO 0.00 -0.34 1.06 -2.16 0.23 0.00 0.00 176.35 175.15 3h0l s PRO 430 N -3.64 3.38 -0.28 1.29 0.04 -1.26 -4.59 135.00 129.94 3h0l s PRO 430 Ca 0.51 1.30 -0.19 0.00 0.04 0.00 0.00 61.00 62.65 3h0l s PRO 430 Cb -0.10 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 32.48 3h0l s PRO 430 CO 0.29 -0.77 0.70 0.00 0.04 0.00 0.00 177.00 177.26 3h0l s ALA 431 N -2.27 -1.85 0.02 8.56 0.00 -0.11 -1.86 121.76 124.25 3h0l s ALA 431 Ca 0.66 2.29 0.06 0.00 0.00 0.00 0.00 51.96 54.97 3h0l s ALA 431 Cb -0.17 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 3h0l s ALA 431 CO 0.33 -0.37 -0.15 -1.50 0.00 0.00 0.00 175.76 174.07 3h0l s ILE 432 N 1.22 3.03 -0.15 0.00 2.07 -0.44 -1.60 121.20 125.33 3h0l s ILE 432 Ca -0.07 -1.02 -0.01 0.00 -1.41 0.00 0.00 60.65 58.15 3h0l s ILE 432 Cb -0.05 -2.27 -0.01 0.00 0.13 0.00 0.00 42.46 40.25 3h0l s ILE 432 CO -0.13 0.39 -0.11 -0.55 -1.91 0.00 0.00 174.94 172.63 3h0l s SER 433 N -1.32 4.12 -0.06 4.50 0.15 -0.38 -1.49 113.70 119.22 3h0l s SER 433 Ca 0.15 -0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.52 3h0l s SER 433 Cb -0.11 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 3h0l s SER 433 CO 0.05 0.13 -0.18 -0.63 1.20 0.00 0.00 173.24 173.81 3h0l s ILE 434 N 0.54 1.55 0.04 6.45 -1.09 0.05 -1.65 121.20 127.09 3h0l s ILE 434 Ca -0.07 -0.76 -0.31 0.00 -2.23 0.00 0.00 60.65 57.28 3h0l s ILE 434 Cb -0.15 -1.35 -0.06 0.00 -1.58 0.00 0.00 42.46 39.32 3h0l s ILE 434 CO 0.04 0.44 1.33 -2.84 -1.23 0.00 0.00 174.94 172.68 3h0l s PRO 435 N 0.22 4.34 -0.00 2.79 0.02 -1.26 0.49 135.00 141.59 3h0l s PRO 435 Ca -0.09 1.92 0.01 0.00 0.02 0.00 0.00 61.00 62.86 3h0l s PRO 435 Cb -0.14 -3.43 -0.02 0.00 0.02 0.00 0.00 34.50 30.93 3h0l s PRO 435 CO 0.04 -0.45 0.04 0.44 -0.33 0.00 0.00 177.00 176.75 3h0l n ILE 436 N 4.28 0.00 -3.63 2.83 -5.35 -0.09 -4.87 119.36 112.53 3h0l n ILE 436 Ca 0.11 -0.22 -0.01 0.00 -0.27 0.00 0.00 62.75 62.36 3h0l n ILE 436 Cb 0.44 0.70 -0.01 0.00 -1.74 0.00 0.00 39.64 39.03 3h0l n ILE 436 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3h0l s ALA 437 N -1.68 -2.07 -0.11 -1.28 0.00 -1.23 -4.86 121.76 110.54 3h0l s ALA 437 Ca -0.00 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.75 3h0l s ALA 437 Cb 0.01 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.47 3h0l s ALA 437 CO 0.06 -0.94 -0.14 -1.58 0.00 0.00 0.00 175.76 173.16 3h0l s TRP 438 N -2.64 1.86 -0.09 0.00 0.52 -1.26 -1.35 118.94 115.98 3h0l s TRP 438 Ca 0.12 -0.88 -0.00 0.00 0.02 0.00 0.00 56.10 55.36 3h0l s TRP 438 Cb 0.02 -1.37 0.02 0.00 -1.15 0.00 0.00 33.47 31.00 3h0l s TRP 438 CO -0.03 -0.48 -0.05 0.15 0.02 0.00 0.00 176.95 176.56 3h0l s LYS 439 N 1.11 1.13 -1.45 4.98 -0.14 -0.03 -4.70 119.74 120.64 3h0l s LYS 439 Ca -0.05 -0.12 -0.03 0.00 -1.36 0.00 0.00 55.97 54.41 3h0l s LYS 439 Cb -0.14 -1.26 0.01 0.00 -1.68 0.00 0.00 37.83 34.76 3h0l s LYS 439 CO -0.03 -0.23 0.27 -0.25 -0.76 0.00 0.00 175.35 174.35 3h0l n ASP 440 N 4.81 -5.11 0.00 2.83 8.00 -1.26 -1.70 116.55 124.12 3h0l n ASP 440 Ca -0.13 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.26 3h0l n ASP 440 Cb 0.50 -4.22 0.00 0.00 -0.02 0.00 0.00 41.12 37.38 3h0l n ASP 440 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h0l n GLY 441 N -1.15 1.02 3.44 0.44 0.00 -1.26 -5.05 105.19 102.64 3h0l n GLY 441 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 3h0l n GLY 441 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0l s LEU 442 N 0.00 2.58 0.56 0.99 1.43 -0.69 -4.88 118.68 118.66 3h0l s LEU 442 Ca 0.00 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 52.63 3h0l s LEU 442 Cb 0.00 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 3h0l s LEU 442 CO 0.00 0.34 1.35 -2.84 0.23 0.00 0.00 176.35 175.42 3h0l s PRO 443 N -0.69 3.09 -0.04 1.29 0.02 -1.26 -0.85 135.00 136.55 3h0l s PRO 443 Ca 0.11 2.20 0.03 0.00 0.02 0.00 0.00 61.00 63.36 3h0l s PRO 443 Cb -0.11 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.21 3h0l s PRO 443 CO 0.00 -1.22 -0.14 0.08 -0.33 0.00 0.00 177.00 175.39 3h0l s VAL 444 N -1.32 1.16 -0.12 3.83 1.01 -0.46 -4.65 120.40 119.86 3h0l s VAL 444 Ca 0.73 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 62.09 3h0l s VAL 444 Cb -0.40 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3h0l s VAL 444 CO 0.46 0.35 0.09 -0.83 0.00 0.00 0.00 175.10 175.17 3h0l s GLY 445 N 0.16 2.05 -0.09 4.51 0.00 -1.26 -0.91 107.32 111.78 3h0l s GLY 445 Ca -0.05 -0.70 -0.06 0.00 0.00 0.00 0.00 44.72 43.92 3h0l s GLY 445 CO 0.02 -0.40 0.15 -0.32 0.00 0.00 0.00 173.10 172.54 3h0l s GLY 446 N -0.87 2.16 -0.09 0.20 0.00 0.18 -1.91 107.32 106.99 3h0l s GLY 446 Ca 0.14 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.20 3h0l s GLY 446 CO 0.03 -0.45 -0.13 1.62 0.00 0.00 0.00 173.10 174.17 3h0l s GLN 447 N -1.24 2.92 -0.11 2.90 0.74 0.92 -0.77 119.66 125.03 3h0l s GLN 447 Ca 0.18 -0.68 0.03 0.00 0.05 0.00 0.00 55.36 54.94 3h0l s GLN 447 Cb -0.12 -2.51 0.00 0.00 1.10 0.00 0.00 33.01 31.49 3h0l s GLN 447 CO 0.07 0.44 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.53 3h0l s LEU 448 N -0.25 2.02 -0.20 3.68 1.43 -0.55 -1.95 118.68 122.86 3h0l s LEU 448 Ca 0.01 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 52.52 3h0l s LEU 448 Cb -0.13 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 3h0l s LEU 448 CO 0.03 0.12 0.05 -0.63 0.23 0.00 0.00 176.35 176.14 3h0l s ILE 449 N 0.54 4.42 0.47 -0.59 1.01 0.46 -1.32 121.20 126.19 3h0l s ILE 449 Ca -0.15 -0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.43 3h0l s ILE 449 Cb -0.17 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.30 3h0l s ILE 449 CO 0.05 0.42 0.50 -0.83 0.00 0.00 0.00 174.94 175.07 3h0l s GLY 450 N 0.87 2.07 0.72 6.18 0.00 -0.77 -1.01 107.32 115.37 3h0l s GLY 450 Ca 0.03 -1.79 -0.12 0.00 0.00 0.00 0.00 44.72 42.84 3h0l s GLY 450 CO 0.02 -1.70 1.10 0.54 0.00 0.00 0.00 173.10 173.06 3h0l s LYS 451 N -4.30 2.50 -0.03 2.90 1.02 -1.26 -4.08 119.74 116.49 3h0l s LYS 451 Ca 0.50 1.25 -0.37 0.00 0.02 0.00 0.00 55.97 57.37 3h0l s LYS 451 Cb -0.05 -1.92 -0.16 0.00 -0.52 0.00 0.00 37.83 35.18 3h0l s LYS 451 CO 0.30 -1.47 1.53 0.72 -0.92 0.00 0.00 175.35 175.51 3h0l n HIS 452 N -3.06 1.82 -0.97 3.18 8.25 -1.26 -1.35 115.22 121.83 3h0l n HIS 452 Ca 0.10 0.52 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 3h0l n HIS 452 Cb 0.53 -2.42 0.00 0.00 1.12 0.00 0.00 29.99 29.22 3h0l n HIS 452 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 3h0l n TRP 453 N 3.78 0.00 -2.01 4.41 7.02 -1.26 -4.93 117.44 124.45 3h0l n TRP 453 Ca 0.21 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.30 3h0l n TRP 453 Cb 0.19 -0.12 0.03 0.00 -2.42 0.00 0.00 31.31 29.00 3h0l n TRP 453 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 3h0l n ASP 454 N -0.02 7.25 0.20 -0.99 2.03 -0.46 -4.59 116.55 119.97 3h0l n ASP 454 Ca 0.00 -3.82 0.04 0.00 0.52 0.00 0.00 54.79 51.52 3h0l n ASP 454 Cb 0.01 -1.01 0.40 0.00 -0.72 0.00 0.00 41.12 39.80 3h0l n ASP 454 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3h0l h GLU 455 N 3.02 0.00 -0.32 -0.67 3.07 -1.92 -3.20 114.58 114.56 3h0l h GLU 455 Ca 0.54 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.47 3h0l h GLU 455 Cb 0.12 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.95 3h0l h GLU 455 CO 1.37 0.32 -0.35 1.15 -1.40 0.00 0.00 179.01 180.10 3h0l h THR 456 N 0.00 0.21 -0.04 1.13 2.02 -1.98 0.11 112.91 114.36 3h0l h THR 456 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 3h0l h THR 456 Cb 0.58 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 3h0l h THR 456 CO 0.04 0.00 -0.03 0.74 0.37 0.00 0.00 175.52 176.64 3h0l h THR 457 N -0.32 0.91 -0.82 3.16 2.02 -1.94 0.30 112.91 116.21 3h0l h THR 457 Ca 0.14 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.49 3h0l h THR 457 Cb 0.56 0.91 -0.11 0.00 -1.74 0.00 0.00 68.15 67.77 3h0l h THR 457 CO -0.50 0.00 0.34 -0.07 0.37 0.00 0.00 175.52 175.67 3h0l h LEU 458 N -0.04 0.32 -0.19 2.58 4.07 -1.54 -0.09 115.31 120.43 3h0l h LEU 458 Ca 0.03 0.12 -0.16 0.00 0.08 0.00 0.00 57.88 57.95 3h0l h LEU 458 Cb 0.08 0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.92 3h0l h LEU 458 CO -0.06 0.08 -0.50 -0.07 -1.08 0.00 0.00 178.44 176.81 3h0l h LEU 459 N 0.45 0.77 0.24 1.67 3.38 0.42 -2.21 115.31 120.02 3h0l h LEU 459 Ca 0.47 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3h0l h LEU 459 Cb 0.78 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3h0l h LEU 459 CO -0.45 1.21 -0.27 1.56 0.09 0.00 0.00 178.44 180.58 3h0l h GLN 460 N 0.37 -0.53 -0.41 1.13 4.20 0.43 0.10 115.11 120.40 3h0l h GLN 460 Ca -0.01 0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.80 3h0l h GLN 460 Cb 1.11 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 3h0l h GLN 460 CO 0.11 -0.35 0.28 0.82 -0.67 0.00 0.00 178.83 179.01 3h0l h ILE 461 N -0.55 0.94 -0.36 2.54 2.04 -1.08 -0.37 117.51 120.68 3h0l h ILE 461 Ca -0.00 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 3h0l h ILE 461 Cb 0.52 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3h0l h ILE 461 CO -0.08 0.05 0.00 -1.28 0.00 0.00 0.00 178.15 176.85 3h0l h SER 462 N 0.28 0.62 -0.86 1.72 0.87 -0.70 -1.11 113.55 114.37 3h0l h SER 462 Ca 0.18 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 3h0l h SER 462 Cb 0.36 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 3h0l h SER 462 CO -0.04 0.77 0.53 0.22 -0.53 0.00 0.00 176.83 177.79 3h0l h TYR 463 N 0.44 1.11 -0.49 2.24 3.20 0.69 -2.10 116.97 122.07 3h0l h TYR 463 Ca 0.10 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 3h0l h TYR 463 Cb 0.45 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 3h0l h TYR 463 CO 0.04 0.73 -0.04 1.25 -1.64 0.00 0.00 178.16 178.49 3h0l h LEU 464 N 1.17 0.88 -0.92 2.82 5.85 -1.03 -3.11 115.31 120.99 3h0l h LEU 464 Ca 0.31 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 3h0l h LEU 464 Cb -0.08 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 3h0l h LEU 464 CO -0.06 1.00 -0.11 -0.25 -0.34 0.00 0.00 178.44 178.68 3h0l h TRP 465 N 0.75 0.73 0.00 1.25 2.91 -0.87 -2.87 115.95 117.85 3h0l h TRP 465 Ca 0.13 -0.12 -0.09 0.00 1.13 0.00 0.00 58.89 59.94 3h0l h TRP 465 Cb 0.58 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 3h0l h TRP 465 CO 0.04 0.75 -0.41 1.05 -1.03 0.00 0.00 178.44 178.85 3h0l h GLU 466 N 0.61 0.00 -0.62 2.65 4.11 -1.32 0.18 114.58 120.19 3h0l h GLU 466 Ca 0.11 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.47 3h0l h GLU 466 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 3h0l h GLU 466 CO 0.03 0.41 0.13 1.96 0.07 0.00 0.00 179.01 181.61 3h0l h GLN 467 N 0.00 1.01 -0.14 1.06 1.08 -1.45 -2.86 115.11 113.81 3h0l h GLN 467 Ca -0.00 -0.26 -0.09 0.00 -1.45 0.00 0.00 58.65 56.85 3h0l h GLN 467 Cb 0.84 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 3h0l h GLN 467 CO 0.05 0.93 -0.27 0.87 -0.95 0.00 0.00 178.83 179.46 3h0l h LYS 468 N 0.92 0.42 -3.77 1.46 1.57 -1.31 -3.42 116.57 112.44 3h0l h LYS 468 Ca 0.19 -0.27 -0.59 0.00 -1.87 0.00 0.00 60.65 58.11 3h0l h LYS 468 Cb 0.39 0.03 -0.40 0.00 0.08 0.00 0.00 32.23 32.34 3h0l h LYS 468 CO 0.01 0.88 -0.75 0.12 -0.57 0.00 0.00 179.45 179.13 3h0l s PHE 469 N -4.01 2.03 -1.33 -1.35 5.36 0.58 -5.05 117.98 114.21 3h0l s PHE 469 Ca -0.14 -1.89 -0.14 0.00 -0.96 0.00 0.00 56.93 53.81 3h0l s PHE 469 Cb 0.05 -1.86 0.10 0.00 -0.34 0.00 0.00 43.02 40.98 3h0l s PHE 469 CO 0.78 -0.87 1.89 1.63 -1.46 0.00 0.00 175.22 177.20 3h0l n LYS 470 N 4.76 3.23 0.24 10.12 5.02 -1.09 -4.21 118.16 136.23 3h0l n LYS 470 Ca -0.02 -3.21 0.16 0.00 -2.02 0.00 0.00 58.31 53.22 3h0l n LYS 470 Cb 0.42 -3.19 0.71 0.00 -0.02 0.00 0.00 35.03 32.96 3h0l n LYS 470 CO 0.00 0.00 0.00 1.12 -0.52 0.00 0.00 177.40 178.00 3h0l h HIS 471 N 6.46 0.00 0.00 2.13 2.07 -1.90 -2.81 115.15 121.10 3h0l h HIS 471 Ca 0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.97 3h0l h HIS 471 Cb 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 3h0l h HIS 471 CO 1.34 0.00 0.00 2.48 -3.07 0.00 0.00 177.93 178.68 3h0l n TYR 472 N -2.79 0.59 0.42 6.12 0.18 -1.26 -2.17 117.16 118.24 3h0l n TYR 472 Ca 0.00 0.22 0.12 0.00 1.88 0.00 0.00 57.90 60.12 3h0l n TYR 472 Cb 0.23 -0.86 0.09 0.00 -0.38 0.00 0.00 39.34 38.41 3h0l n TYR 472 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 3h0l n GLU 473 N -2.03 0.39 -2.40 -3.48 1.02 -1.06 -4.73 120.64 108.35 3h0l n GLU 473 Ca 0.03 0.08 -0.40 0.00 -0.02 0.00 0.00 57.16 56.85 3h0l n GLU 473 Cb 0.23 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 3h0l n GLU 473 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3h0l s LYS 474 N -3.24 3.04 -0.23 3.49 -0.14 -0.92 -4.99 119.74 116.76 3h0l s LYS 474 Ca 0.03 -0.06 -0.04 0.00 -1.36 0.00 0.00 55.97 54.55 3h0l s LYS 474 Cb 0.12 -4.32 0.00 0.00 -1.68 0.00 0.00 37.83 31.95 3h0l s LYS 474 CO 0.76 -2.34 -0.04 0.42 -0.76 0.00 0.00 175.35 173.39 3h0l s ILE 475 N 6.70 3.29 0.78 2.17 1.01 -1.26 -5.06 121.20 128.84 3h0l s ILE 475 Ca 0.45 -0.62 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 3h0l s ILE 475 Cb -0.09 -2.54 0.06 0.00 0.01 0.00 0.00 42.46 39.90 3h0l s ILE 475 CO 0.15 0.36 1.13 -2.16 0.00 0.00 0.00 174.94 174.41 3h0l s PRO 476 N 1.45 2.20 -1.50 2.79 0.04 -1.26 -4.16 135.00 134.55 3h0l s PRO 476 Ca 0.04 0.38 -0.07 0.00 0.04 0.00 0.00 61.00 61.40 3h0l s PRO 476 Cb -0.15 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.49 3h0l s PRO 476 CO -0.03 -1.48 0.59 1.28 0.04 0.00 0.00 177.00 177.40 3h0l n LEU 477 N -3.29 -2.13 0.00 -3.56 4.77 -1.26 -4.87 117.00 106.66 3h0l n LEU 477 Ca 0.07 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 3h0l n LEU 477 Cb 0.58 -2.23 0.00 0.00 -2.33 0.00 0.00 43.42 39.44 3h0l n LEU 477 CO 0.57 0.40 0.00 0.35 -1.33 0.00 0.00 177.39 177.38