#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 0.20 -0.89 7.94 -1.26 -4.36 117.00 118.64 3h0l n LEU 2 Ca 0.00 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.05 3h0l n LEU 2 Cb 0.00 0.00 0.65 0.00 0.53 0.00 0.00 43.42 44.60 3h0l n LEU 2 CO 0.00 0.00 0.93 4.11 -1.11 0.00 0.00 177.39 181.32 3h0l h TRP 3 N 0.00 0.00 -0.00 1.96 5.08 -1.90 -1.39 115.95 119.70 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 -0.04 1.17 -1.28 0.00 0.00 178.44 178.29 3h0l n LYS 4 N -2.59 0.85 -3.90 0.12 4.81 -1.26 -4.90 118.16 111.29 3h0l n LYS 4 Ca 0.00 -0.20 -0.31 0.00 -0.87 0.00 0.00 58.31 56.93 3h0l n LYS 4 Cb 0.20 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.71 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 -2.29 3.45 0.84 1.64 1.02 -0.53 -4.85 119.74 119.03 3h0l s LYS 5 Ca 0.36 -0.40 -0.12 0.00 0.02 0.00 0.00 55.97 55.82 3h0l s LYS 5 Cb 0.21 -3.03 0.10 0.00 -0.52 0.00 0.00 37.83 34.59 3h0l s LYS 5 CO 0.42 0.60 1.19 -1.54 -0.92 0.00 0.00 175.35 175.10 3h0l s SER 6 N -2.45 4.20 0.51 2.83 1.04 -1.26 -4.81 113.70 113.75 3h0l s SER 6 Ca 0.35 0.76 0.27 0.00 0.48 0.00 0.00 55.95 57.81 3h0l s SER 6 Cb -0.13 -1.23 1.34 0.00 0.10 0.00 0.00 66.02 66.10 3h0l s SER 6 CO 0.27 -2.10 2.02 -0.07 0.98 0.00 0.00 173.24 174.34 3h0l h LEU 7 N -1.19 0.00 -0.06 2.42 3.38 -1.97 0.21 115.31 118.09 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 0.63 0.14 -0.17 0.28 0.09 0.00 0.00 178.44 179.41 3h0l h SER 8 N 0.00 0.25 -0.64 -0.43 0.02 -1.99 -0.31 113.55 110.46 3h0l h SER 8 Ca -0.00 -0.60 -0.07 0.00 -0.84 0.00 0.00 61.79 60.27 3h0l h SER 8 Cb 0.43 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 3h0l h SER 8 CO 0.02 0.81 0.12 -0.33 -1.14 0.00 0.00 176.83 176.31 3h0l h GLU 9 N -0.29 1.05 -0.46 3.45 5.08 -1.84 -2.48 114.58 119.08 3h0l h GLU 9 Ca -0.00 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 3h0l h GLU 9 Cb 0.79 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 3h0l h GLU 9 CO 0.04 0.96 0.10 -0.07 -1.00 0.00 0.00 179.01 179.03 3h0l h LEU 10 N 0.96 0.72 0.47 1.33 4.07 -0.63 -2.89 115.31 119.34 3h0l h LEU 10 Ca 0.20 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 3h0l h LEU 10 Cb 0.41 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.96 3h0l h LEU 10 CO 0.01 0.78 -0.23 -0.09 -1.08 0.00 0.00 178.44 177.83 3h0l h ARG 11 N 0.63 -0.62 -0.59 1.13 2.43 -0.92 -0.81 114.38 115.64 3h0l h ARG 11 Ca 0.14 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.48 3h0l h ARG 11 Cb 0.35 0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 29.94 3h0l h ARG 11 CO 0.01 -0.41 -0.08 1.49 -1.51 0.00 0.00 179.97 179.46 3h0l h GLU 12 N -0.64 0.05 -0.15 0.20 4.81 -1.51 0.22 114.58 117.55 3h0l h GLU 12 Ca -0.06 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 3h0l h GLU 12 Cb 0.50 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 3h0l h GLU 12 CO 0.10 0.03 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.22 3h0l h LEU 13 N 0.05 0.23 0.13 1.64 4.07 -1.28 -2.78 115.31 117.36 3h0l h LEU 13 Ca 0.30 -0.04 -0.30 0.00 0.08 0.00 0.00 57.88 57.91 3h0l h LEU 13 Cb 0.47 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.15 3h0l h LEU 13 CO -0.56 0.38 -1.47 -0.07 -1.08 0.00 0.00 178.44 175.64 3h0l h LEU 14 N 0.23 0.43 -1.04 1.67 3.38 0.10 -1.36 115.31 118.72 3h0l h LEU 14 Ca 0.05 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.38 3h0l h LEU 14 Cb 0.36 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3h0l h LEU 14 CO 0.02 1.45 -0.19 0.50 0.09 0.00 0.00 178.44 180.31 3h0l h LYS 15 N 0.08 0.45 -0.58 1.13 3.64 -0.55 -2.63 116.57 118.10 3h0l h LYS 15 Ca -0.22 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 3h0l h LYS 15 Cb 2.02 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.80 3h0l h LYS 15 CO 0.18 0.63 0.00 0.54 -2.27 0.00 0.00 179.45 178.53 3h0l n ARG 16 N -4.16 4.82 -0.48 1.90 1.74 -1.06 -4.95 116.66 114.46 3h0l n ARG 16 Ca -0.00 -3.15 0.00 0.00 -0.77 0.00 0.00 57.85 53.93 3h0l n ARG 16 Cb 0.36 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 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 0.64 0.09 0.40 -0.13 0.00 -0.99 -4.75 105.19 100.43 3h0l n GLY 17 Ca 0.28 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.51 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 0.22 0.00 -4.32 1.61 5.08 -1.56 -3.41 114.58 112.20 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 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 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 -4.85 0.34 0.17 3.13 0.11 -0.70 -5.03 120.40 113.58 3h0l s VAL 19 Ca -0.05 -1.53 0.07 0.00 -2.93 0.00 0.00 61.98 57.54 3h0l s VAL 19 Cb 0.18 -1.14 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 3h0l s VAL 19 CO 0.66 -0.77 0.02 -0.94 -3.33 0.00 0.00 175.10 170.74 3h0l s SER 20 N -2.43 4.87 0.40 3.54 1.04 -1.26 -4.42 113.70 115.44 3h0l s SER 20 Ca 0.00 -0.36 0.11 0.00 0.48 0.00 0.00 55.95 56.19 3h0l s SER 20 Cb 0.01 -1.07 0.92 0.00 0.10 0.00 0.00 66.02 65.98 3h0l s SER 20 CO -0.05 0.09 1.93 -0.65 0.98 0.00 0.00 173.24 175.54 3h0l h PRO 21 N 2.67 0.54 -0.61 4.02 0.11 -1.89 -1.42 132.00 135.42 3h0l h PRO 21 Ca -0.47 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3h0l h PRO 21 Cb 1.20 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 3h0l h PRO 21 CO 0.59 0.36 0.12 -0.22 -0.21 0.00 0.00 178.00 178.63 3h0l h LYS 22 N 0.55 0.97 -0.19 1.05 3.64 -1.90 -2.13 116.57 118.57 3h0l h LYS 22 Ca 0.35 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3h0l h LYS 22 Cb 0.60 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3h0l h LYS 22 CO -0.12 0.88 0.05 0.93 -2.27 0.00 0.00 179.45 178.91 3h0l h GLU 23 N 0.92 0.31 -0.28 1.90 5.08 -1.68 -0.30 114.58 120.52 3h0l h GLU 23 Ca 0.19 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 3h0l h GLU 23 Cb 0.37 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.50 3h0l h GLU 23 CO 0.00 0.44 -0.25 0.28 -1.00 0.00 0.00 179.01 178.49 3h0l h VAL 24 N 0.12 0.37 -0.60 3.13 2.07 -1.33 0.21 116.25 120.23 3h0l h VAL 24 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 3h0l h VAL 24 Cb 0.27 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 3h0l h VAL 24 CO 0.00 0.00 0.35 0.58 0.02 0.00 0.00 177.57 178.52 3h0l h VAL 25 N -0.23 1.03 -0.60 2.57 2.07 -1.27 -2.31 116.25 117.50 3h0l h VAL 25 Ca 0.15 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.49 3h0l h VAL 25 Cb 0.47 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 3h0l h VAL 25 CO -0.42 0.12 0.32 -0.33 0.02 0.00 0.00 177.57 177.29 3h0l h GLU 26 N 0.67 0.59 0.14 1.57 5.08 -0.13 0.59 114.58 123.09 3h0l h GLU 26 Ca 0.25 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 3h0l h GLU 26 Cb 0.08 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3h0l h GLU 26 CO -0.13 0.39 -0.38 1.03 -1.00 0.00 0.00 179.01 178.93 3h0l h SER 27 N 0.61 -1.09 0.26 1.42 0.87 -0.10 -0.21 113.55 115.30 3h0l h SER 27 Ca 0.27 0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.87 3h0l h SER 27 Cb 0.16 0.41 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 3h0l h SER 27 CO -0.17 -0.46 -0.34 -0.26 -0.53 0.00 0.00 176.83 175.06 3h0l h PHE 28 N -0.62 0.14 -0.53 2.24 0.04 -1.27 -2.43 116.94 114.51 3h0l h PHE 28 Ca 0.02 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3h0l h PHE 28 Cb 0.64 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 3h0l h PHE 28 CO -0.32 0.46 0.33 -0.92 -0.60 0.00 0.00 178.31 177.26 3h0l h TYR 29 N 0.11 0.68 0.14 -0.55 5.03 -0.49 0.23 116.97 122.13 3h0l h TYR 29 Ca 0.01 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.34 3h0l h TYR 29 Cb 0.66 -0.23 -0.05 0.00 1.55 0.00 0.00 36.73 38.67 3h0l h TYR 29 CO 0.01 0.46 -0.48 -0.44 -1.32 0.00 0.00 178.16 176.38 3h0l h ASP 30 N 0.71 -1.44 -0.61 -2.11 3.32 -0.65 0.41 116.42 116.05 3h0l h ASP 30 Ca 0.19 0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.45 3h0l h ASP 30 Cb -0.04 0.53 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 3h0l h ASP 30 CO -0.04 -0.54 0.40 -0.09 -1.72 0.00 0.00 179.24 177.26 3h0l h ARG 31 N -0.73 0.61 0.10 3.56 9.65 -1.18 0.23 114.38 126.62 3h0l h ARG 31 Ca 0.00 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 3h0l h ARG 31 Cb 0.74 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 3h0l h ARG 31 CO -0.26 0.40 -0.05 -0.92 2.80 0.00 0.00 179.97 181.95 3h0l h TYR 32 N 0.63 -0.12 -0.40 2.20 3.20 -0.16 -1.57 116.97 120.75 3h0l h TYR 32 Ca 0.26 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 3h0l h TYR 32 Cb 0.23 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 3h0l h TYR 32 CO -0.00 -0.03 0.21 -0.91 -1.64 0.00 0.00 178.16 175.78 3h0l h ASN 33 N -0.18 0.48 -0.34 -2.11 2.35 0.13 0.26 115.58 116.18 3h0l h ASN 33 Ca -0.01 -0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 3h0l h ASN 33 Cb 0.14 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 3h0l h ASN 33 CO 0.02 0.40 0.15 1.56 -1.65 0.00 0.00 177.43 177.92 3h0l h GLN 34 N 0.55 0.31 0.00 0.81 4.20 -0.45 -3.39 115.11 117.14 3h0l h GLN 34 Ca 0.14 -0.02 -0.35 0.00 0.06 0.00 0.00 58.65 58.49 3h0l h GLN 34 Cb 0.04 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 3h0l h GLN 34 CO -0.02 0.21 -2.31 0.25 -0.67 0.00 0.00 178.83 176.29 3h0l n THR 35 N -4.97 1.31 -0.25 -0.54 -2.24 -0.61 -4.69 114.28 102.29 3h0l n THR 35 Ca 0.00 -0.69 0.08 0.00 -2.27 0.00 0.00 64.05 61.17 3h0l n THR 35 Cb 0.09 -0.82 0.33 0.00 -2.10 0.00 0.00 70.33 67.83 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 0.78 0.00 -0.78 4.57 -0.71 -0.39 114.58 118.05 3h0l h GLU 36 Ca -0.52 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.58 3h0l h GLU 36 Cb 2.03 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 30.44 3h0l h GLU 36 CO -0.01 0.52 -0.19 1.49 -1.18 0.00 0.00 179.01 179.64 3h0l h GLU 37 N 0.80 0.00 0.00 1.92 4.81 -1.84 0.19 114.58 120.47 3h0l h GLU 37 Ca 0.39 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.56 3h0l h GLU 37 Cb 0.43 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3h0l h GLU 37 CO -0.16 0.19 -0.35 0.87 -0.73 0.00 0.00 179.01 178.83 3h0l h LYS 38 N 0.00 0.00 0.15 1.92 1.57 -1.43 -3.42 116.57 115.35 3h0l h LYS 38 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3h0l h LYS 38 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3h0l h LYS 38 CO 0.02 0.82 -0.07 0.28 -0.57 0.00 0.00 179.45 179.93 3h0l h VAL 39 N -1.00 0.82 -4.92 0.50 2.07 -1.13 -3.42 116.25 109.17 3h0l h VAL 39 Ca -0.09 -1.19 -0.24 0.00 0.82 0.00 0.00 66.70 66.00 3h0l h VAL 39 Cb 0.92 1.40 0.14 0.00 -1.52 0.00 0.00 31.29 32.24 3h0l h VAL 39 CO -0.05 0.22 -0.63 0.29 0.02 0.00 0.00 177.57 177.42 3h0l n LYS 40 N -4.90 -4.31 0.08 1.57 5.02 0.67 -0.81 118.16 115.48 3h0l n LYS 40 Ca -0.07 0.68 -0.05 0.00 -2.02 0.00 0.00 58.31 56.85 3h0l n LYS 40 Cb 0.26 -5.12 0.14 0.00 -0.02 0.00 0.00 35.03 30.29 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 0.50 0.90 -3.14 7.82 0.00 -1.87 -3.39 119.26 120.09 3h0l h ALA 41 Ca -0.47 -0.51 -0.65 0.00 0.00 0.00 0.00 54.91 53.27 3h0l h ALA 41 Cb 1.26 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 3h0l h ALA 41 CO 0.38 0.69 -0.59 0.71 0.00 0.00 0.00 179.25 180.45 3h0l s TYR 42 N -3.86 3.25 -0.21 0.00 1.51 -1.26 0.72 117.35 117.50 3h0l s TYR 42 Ca -0.04 0.17 -0.17 0.00 -1.01 0.00 0.00 57.07 56.02 3h0l s TYR 42 Cb 0.12 -1.71 -0.19 0.00 -0.11 0.00 0.00 41.96 40.07 3h0l s TYR 42 CO 0.79 0.54 0.14 -0.89 -1.11 0.00 0.00 175.55 175.02 3h0l n ILE 43 N 1.05 1.58 -3.73 2.71 5.41 0.15 -4.70 119.36 121.83 3h0l n ILE 43 Ca -0.12 -0.21 -0.30 0.00 1.00 0.00 0.00 62.75 63.12 3h0l n ILE 43 Cb 0.52 -1.94 -0.15 0.00 -0.71 0.00 0.00 39.64 37.36 3h0l n ILE 43 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3h0l s THR 44 N -2.43 0.82 0.26 1.39 2.01 -0.82 -4.98 115.64 111.89 3h0l s THR 44 Ca -0.29 -1.32 -0.30 0.00 0.31 0.00 0.00 61.69 60.09 3h0l s THR 44 Cb 0.08 -1.60 -0.09 0.00 0.01 0.00 0.00 72.50 70.89 3h0l s THR 44 CO 0.61 -0.64 1.16 -2.16 -0.69 0.00 0.00 174.62 172.90 3h0l s PRO 45 N 1.65 4.55 -0.09 4.92 0.04 -1.26 0.81 135.00 145.62 3h0l s PRO 45 Ca 0.09 1.89 0.13 0.00 0.04 0.00 0.00 61.00 63.15 3h0l s PRO 45 Cb -0.17 -3.19 0.20 0.00 0.04 0.00 0.00 34.50 31.38 3h0l s PRO 45 CO -0.25 0.05 1.10 1.28 0.04 0.00 0.00 177.00 179.23 3h0l n LEU 46 N 1.55 1.62 -0.31 -3.56 4.77 0.57 -4.80 117.00 116.85 3h0l n LEU 46 Ca 0.01 -2.45 0.02 0.00 -0.03 0.00 0.00 56.01 53.56 3h0l n LEU 46 Cb 0.44 -0.30 0.20 0.00 -2.33 0.00 0.00 43.42 41.44 3h0l n LEU 46 CO 0.55 0.58 1.26 1.88 -1.33 0.00 0.00 177.39 180.33 3h0l h TYR 47 N 0.02 1.09 -0.39 -1.77 -1.99 -1.80 0.16 116.97 112.30 3h0l h TYR 47 Ca -0.00 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.80 3h0l h TYR 47 Cb 1.13 -0.36 -0.04 0.00 2.00 0.00 0.00 36.73 39.45 3h0l h TYR 47 CO 0.04 0.62 0.13 0.78 -0.00 0.00 0.00 178.16 179.74 3h0l h GLY 48 N 1.12 0.49 1.58 3.88 0.00 -1.91 0.25 103.07 108.49 3h0l h GLY 48 Ca 0.36 -0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.45 3h0l h GLY 48 CO -0.11 0.02 -0.66 1.70 0.00 0.00 0.00 176.54 177.49 3h0l h LYS 49 N 0.28 0.43 -0.48 4.80 3.64 -1.64 -3.09 116.57 120.51 3h0l h LYS 49 Ca 0.18 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 3h0l h LYS 49 Cb 0.16 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 3h0l h LYS 49 CO -0.19 0.94 -0.04 0.00 -2.27 0.00 0.00 179.45 177.88 3h0l h ALA 50 N 0.99 1.02 -0.44 5.00 0.00 -0.48 -1.63 119.26 123.71 3h0l h ALA 50 Ca -0.02 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.69 3h0l h ALA 50 Cb 1.21 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 3h0l h ALA 50 CO 0.11 0.60 -0.10 -0.07 0.00 0.00 0.00 179.25 179.79 3h0l h LEU 51 N 0.76 -0.39 -0.48 0.00 4.07 -0.87 0.29 115.31 118.69 3h0l h LEU 51 Ca 0.14 0.13 -0.13 0.00 0.08 0.00 0.00 57.88 58.09 3h0l h LEU 51 Cb 0.52 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 3h0l h LEU 51 CO 0.03 -0.14 -0.23 0.11 -1.08 0.00 0.00 178.44 177.14 3h0l h LYS 52 N 0.01 1.00 0.00 1.13 1.57 -1.42 -2.95 116.57 115.91 3h0l h LYS 52 Ca 0.21 -0.43 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 3h0l h LYS 52 Cb 0.32 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3h0l h LYS 52 CO -0.45 1.11 -0.23 1.96 -0.57 0.00 0.00 179.45 181.28 3h0l h GLN 53 N 0.86 0.00 -0.39 3.15 4.20 -0.92 -2.78 115.11 119.22 3h0l h GLN 53 Ca 0.11 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 3h0l h GLN 53 Cb 0.81 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 3h0l h GLN 53 CO 0.07 0.23 -0.09 0.00 -0.67 0.00 0.00 178.83 178.36 3h0l h ALA 54 N 1.77 1.10 -0.80 3.87 0.00 -0.77 -3.07 119.26 121.37 3h0l h ALA 54 Ca -0.00 -0.29 0.14 0.00 0.00 0.00 0.00 54.91 54.75 3h0l h ALA 54 Cb 0.48 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 3h0l h ALA 54 CO 0.03 0.56 0.38 0.93 0.00 0.00 0.00 179.25 181.15 3h0l h GLU 55 N 0.63 0.54 -0.05 0.00 5.08 -1.47 -2.03 114.58 117.27 3h0l h GLU 55 Ca 0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3h0l h GLU 55 Cb 0.53 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3h0l h GLU 55 CO 0.03 0.36 0.00 -1.13 -1.00 0.00 0.00 179.01 177.27 3h0l n SER 56 N -4.91 1.88 -4.63 1.42 3.41 -1.17 -4.83 113.62 104.78 3h0l n SER 56 Ca 0.15 -1.64 -0.43 0.00 -0.26 0.00 0.00 58.87 56.69 3h0l n SER 56 Cb 0.41 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 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 4.00 0.00 1.04 0.20 -0.76 -4.87 118.68 116.37 3h0l s LEU 57 Ca 0.35 0.98 0.00 0.00 0.69 0.00 0.00 54.13 56.16 3h0l s LEU 57 Cb 0.20 -3.41 0.00 0.00 -0.43 0.00 0.00 46.19 42.56 3h0l s LEU 57 CO 0.32 -0.77 0.00 0.29 -0.29 0.00 0.00 176.35 175.89 3h0l n LYS 58 N 6.60 0.49 -1.98 1.98 5.02 -1.26 -4.93 118.16 124.08 3h0l n LYS 58 Ca 0.10 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.98 3h0l n LYS 58 Cb 0.47 -0.76 -0.03 0.00 -0.02 0.00 0.00 35.03 34.69 3h0l n LYS 58 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3h0l s GLU 59 N -1.53 2.92 0.36 1.97 -6.30 -1.26 -4.85 118.70 110.00 3h0l s GLU 59 Ca 0.00 1.05 0.19 0.00 -2.50 0.00 0.00 54.97 53.71 3h0l s GLU 59 Cb 0.00 -4.31 0.51 0.00 0.00 0.00 0.00 34.13 30.33 3h0l s GLU 59 CO 0.00 -2.37 1.65 0.00 0.02 0.00 0.00 175.26 174.56 3h0l h ARG 60 N 14.34 0.00 0.00 4.30 3.08 -1.94 -3.22 114.38 130.95 3h0l h ARG 60 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 3h0l h ARG 60 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3h0l h ARG 60 CO 1.13 0.38 0.00 0.39 -1.07 0.00 0.00 179.97 180.80 3h0l n GLU 61 N -3.38 0.02 -1.73 0.04 -0.58 -1.26 -4.68 120.64 109.07 3h0l n GLU 61 Ca 0.01 0.25 -0.42 0.00 -0.42 0.00 0.00 57.16 56.58 3h0l n GLU 61 Cb 0.57 -1.54 -0.02 0.00 -0.57 0.00 0.00 31.44 29.87 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 -1.59 4.11 -0.27 -4.62 4.32 -1.22 -4.89 117.00 112.84 3h0l n LEU 62 Ca 0.04 1.10 0.21 0.00 -0.02 0.00 0.00 56.01 57.34 3h0l n LEU 62 Cb 0.19 -1.58 0.52 0.00 -1.62 0.00 0.00 43.42 40.94 3h0l n LEU 62 CO 0.15 0.14 1.23 -0.65 -1.22 0.00 0.00 177.39 177.04 3h0l h PRO 63 N 5.83 0.37 -0.30 3.23 0.11 -1.87 -0.95 132.00 138.42 3h0l h PRO 63 Ca -0.45 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.43 3h0l h PRO 63 Cb 1.21 -0.08 -0.15 0.00 0.11 0.00 0.00 31.00 32.09 3h0l h PRO 63 CO 0.88 0.24 -0.50 1.28 -0.21 0.00 0.00 178.00 179.69 3h0l n LEU 64 N -4.53 3.71 0.00 2.35 4.77 0.72 -4.98 117.00 119.04 3h0l n LEU 64 Ca 0.22 -4.16 0.00 0.00 -0.03 0.00 0.00 56.01 52.04 3h0l n LEU 64 Cb 0.79 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3h0l n LEU 64 CO 0.30 1.60 0.28 0.33 -1.33 0.00 0.00 177.39 178.57 3h0l n PHE 65 N -0.99 0.00 -0.49 -1.77 7.35 -0.36 -1.68 117.46 119.52 3h0l n PHE 65 Ca 0.30 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 57.08 3h0l n PHE 65 Cb 0.82 -0.27 0.30 0.00 0.35 0.00 0.00 39.48 40.69 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 -0.99 2.77 3.67 7.13 0.00 -1.26 -4.18 105.19 112.32 3h0l n GLY 66 Ca 0.00 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.48 4.73 0.44 -0.61 -1.09 -0.68 -4.75 121.20 117.76 3h0l s ILE 67 Ca 0.45 1.98 -0.24 0.00 -2.23 0.00 0.00 60.65 60.61 3h0l s ILE 67 Cb 0.27 -4.29 -0.08 0.00 -1.58 0.00 0.00 42.46 36.78 3h0l s ILE 67 CO 0.25 -0.12 1.20 -2.84 -1.23 0.00 0.00 174.94 172.19 3h0l s PRO 68 N 2.85 3.82 -0.09 2.79 0.02 -1.26 0.02 135.00 143.15 3h0l s PRO 68 Ca 0.44 1.87 -0.04 0.00 0.02 0.00 0.00 61.00 63.29 3h0l s PRO 68 Cb -0.16 -2.51 0.04 0.00 0.02 0.00 0.00 34.50 31.90 3h0l s PRO 68 CO 0.09 -0.53 0.20 -1.50 -0.33 0.00 0.00 177.00 174.93 3h0l s ILE 69 N -1.46 -0.09 0.43 2.83 1.10 -0.59 -4.37 121.20 119.06 3h0l s ILE 69 Ca 0.62 0.19 -0.12 0.00 -0.51 0.00 0.00 60.65 60.82 3h0l s ILE 69 Cb -0.31 -0.32 -0.07 0.00 0.15 0.00 0.00 42.46 41.91 3h0l s ILE 69 CO 0.38 0.08 0.82 0.00 -2.11 0.00 0.00 174.94 174.11 3h0l s ALA 70 N 1.38 3.27 -0.02 1.50 0.00 -1.10 -1.41 121.76 125.38 3h0l s ALA 70 Ca -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.80 3h0l s ALA 70 Cb -0.11 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.21 3h0l s ALA 70 CO -0.07 -0.06 -0.03 0.08 0.00 0.00 0.00 175.76 175.68 3h0l s VAL 71 N -2.42 0.31 0.42 0.00 1.01 -0.68 -1.45 120.40 117.59 3h0l s VAL 71 Ca 0.53 -0.09 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 3h0l s VAL 71 Cb -0.10 -0.32 -0.08 0.00 0.00 0.00 0.00 36.38 35.87 3h0l s VAL 71 CO 0.31 0.13 1.34 -0.75 0.00 0.00 0.00 175.10 176.13 3h0l s LYS 72 N 0.40 3.86 -0.08 2.72 2.20 -0.93 -0.40 119.74 127.51 3h0l s LYS 72 Ca -0.04 2.24 0.01 0.00 -0.36 0.00 0.00 55.97 57.82 3h0l s LYS 72 Cb -0.07 -2.71 0.13 0.00 -1.51 0.00 0.00 37.83 33.67 3h0l s LYS 72 CO -0.01 -0.61 1.09 -3.47 -0.36 0.00 0.00 175.35 171.99 3h0l n ASP 73 N -0.00 2.90 -0.27 1.43 2.03 -1.00 -1.54 116.55 120.09 3h0l n ASP 73 Ca 0.04 -2.27 0.05 0.00 0.52 0.00 0.00 54.79 53.13 3h0l n ASP 73 Cb 0.43 -0.56 0.11 0.00 -0.72 0.00 0.00 41.12 40.38 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 0.18 2.55 -4.43 1.67 6.94 -1.26 -0.60 115.26 120.31 3h0l n ASN 74 Ca 0.10 -2.49 -0.35 0.00 -0.02 0.00 0.00 54.58 51.82 3h0l n ASN 74 Cb 0.66 -0.25 -0.13 0.00 -2.36 0.00 0.00 39.78 37.70 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 -1.85 3.93 0.01 1.53 1.01 -0.59 -0.33 121.20 124.90 3h0l s ILE 75 Ca 0.20 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 3h0l s ILE 75 Cb 0.16 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 3h0l s ILE 75 CO 0.05 0.41 1.28 -0.76 0.00 0.00 0.00 174.94 175.92 3h0l s LEU 76 N 1.15 4.33 -0.22 2.97 1.02 -0.29 -4.89 118.68 122.75 3h0l s LEU 76 Ca 0.03 2.01 0.00 0.00 0.02 0.00 0.00 54.13 56.19 3h0l s LEU 76 Cb -0.14 -3.57 0.03 0.00 0.02 0.00 0.00 46.19 42.53 3h0l s LEU 76 CO 0.01 -0.60 -0.13 -0.69 0.02 0.00 0.00 176.35 174.97 3h0l s VAL 77 N 1.82 2.44 0.13 -1.59 1.01 -1.26 -1.33 120.40 121.62 3h0l s VAL 77 Ca 0.60 -1.07 -0.34 0.00 0.00 0.00 0.00 61.98 61.17 3h0l s VAL 77 Cb -0.29 -2.18 -0.14 0.00 0.00 0.00 0.00 36.38 33.77 3h0l s VAL 77 CO 0.26 0.31 1.61 1.21 0.00 0.00 0.00 175.10 178.50 3h0l n GLU 78 N 4.61 2.15 0.00 2.72 0.00 -1.20 -1.98 120.64 126.94 3h0l n GLU 78 Ca -0.18 0.78 0.00 0.00 0.00 0.00 0.00 57.16 57.76 3h0l n GLU 78 Cb 0.48 -2.56 0.00 0.00 0.00 0.00 0.00 31.44 29.36 3h0l n GLU 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3h0l n GLY 79 N 3.53 2.33 3.62 8.31 0.00 0.09 -4.96 105.19 118.12 3h0l n GLY 79 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.24 2.22 0.24 1.61 0.41 -0.84 -4.82 118.70 117.28 3h0l s GLU 80 Ca 0.00 -1.39 -0.31 0.00 -0.41 0.00 0.00 54.97 52.85 3h0l s GLU 80 Cb 0.00 -2.15 -0.12 0.00 -1.78 0.00 0.00 34.13 30.08 3h0l s GLU 80 CO 0.00 0.38 1.65 1.63 -0.49 0.00 0.00 175.26 178.43 3h0l n LYS 81 N -0.66 2.66 -3.94 1.61 5.02 -1.26 -1.47 118.16 120.12 3h0l n LYS 81 Ca -0.07 0.95 -0.34 0.00 -2.02 0.00 0.00 58.31 56.83 3h0l n LYS 81 Cb 0.58 -2.76 -0.14 0.00 -0.02 0.00 0.00 35.03 32.69 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 0.64 2.71 -0.09 -0.18 2.01 -0.44 -4.86 115.64 115.43 3h0l s THR 82 Ca 0.71 -1.83 0.22 0.00 0.31 0.00 0.00 61.69 61.10 3h0l s THR 82 Cb -0.52 -2.74 -0.24 0.00 0.01 0.00 0.00 72.50 69.00 3h0l s THR 82 CO 0.40 -0.35 0.64 0.35 -0.69 0.00 0.00 174.62 174.97 3h0l n THR 83 N 4.48 0.20 -2.22 -0.82 -2.24 -1.23 -4.61 114.28 107.84 3h0l n THR 83 Ca -0.06 -0.52 -0.07 0.00 -2.27 0.00 0.00 64.05 61.12 3h0l n THR 83 Cb 0.42 -0.11 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.90 -0.96 -2.37 0.00 0.00 -1.26 -0.79 120.51 113.22 3h0l n ALA 85 Ca -0.09 0.27 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 3h0l n ALA 85 Cb 0.51 -3.73 -0.15 0.00 0.00 0.00 0.00 19.45 16.07 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 -2.66 2.88 0.45 0.00 0.15 0.53 -1.41 113.70 113.63 3h0l s SER 86 Ca 0.29 -0.50 0.11 0.00 0.70 0.00 0.00 55.95 56.55 3h0l s SER 86 Cb -0.13 -0.29 1.01 0.00 -1.71 0.00 0.00 66.02 64.90 3h0l s SER 86 CO 0.36 0.26 2.08 0.11 1.20 0.00 0.00 173.24 177.25 3h0l h LYS 87 N 5.20 0.29 0.00 5.44 1.79 -1.84 -1.56 116.57 125.88 3h0l h LYS 87 Ca -0.43 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 3h0l h LYS 87 Cb 1.14 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 3h0l h LYS 87 CO 0.46 0.22 0.00 0.97 -1.08 0.00 0.00 179.45 180.02 3h0l h ILE 88 N 0.30 0.00 0.00 1.86 2.10 -1.78 -3.15 117.51 116.84 3h0l h ILE 88 Ca 0.08 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.73 3h0l h ILE 88 Cb 0.01 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.81 3h0l h ILE 88 CO -0.01 0.00 -0.05 0.18 -1.08 0.00 0.00 178.15 177.19 3h0l n LEU 89 N -2.36 1.16 -4.76 2.19 4.32 -0.94 -1.18 117.00 115.42 3h0l n LEU 89 Ca 0.02 -1.35 -0.40 0.00 -0.02 0.00 0.00 56.01 54.25 3h0l n LEU 89 Cb 0.25 -0.05 -0.04 0.00 -1.62 0.00 0.00 43.42 41.96 3h0l n LEU 89 CO 0.21 0.33 0.84 -1.83 -1.22 0.00 0.00 177.39 175.73 3h0l s GLU 90 N -0.80 4.53 0.00 3.23 -1.05 -0.63 -2.04 118.70 121.94 3h0l s GLU 90 Ca 0.04 1.91 0.00 0.00 -0.15 0.00 0.00 54.97 56.77 3h0l s GLU 90 Cb 0.04 -3.12 0.00 0.00 -0.44 0.00 0.00 34.13 30.61 3h0l s GLU 90 CO 0.00 0.08 0.00 0.09 0.95 0.00 0.00 175.26 176.38 3h0l n ASN 91 N 1.00 -0.16 -4.62 0.83 3.02 -1.26 -4.69 115.26 109.38 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 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 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 -3.86 2.78 -0.24 3.10 5.36 -0.87 -4.90 117.98 119.36 3h0l s PHE 92 Ca 0.00 0.89 -0.18 0.00 -0.96 0.00 0.00 56.93 56.68 3h0l s PHE 92 Cb 0.00 -4.00 -0.03 0.00 -0.34 0.00 0.00 43.02 38.66 3h0l s PHE 92 CO 0.00 -1.45 0.53 0.08 -1.46 0.00 0.00 175.22 172.92 3h0l s VAL 93 N 4.35 5.07 0.08 3.12 1.01 -1.26 -1.33 120.40 131.44 3h0l s VAL 93 Ca 0.53 0.94 -0.31 0.00 0.00 0.00 0.00 61.98 63.14 3h0l s VAL 93 Cb -0.14 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 3h0l s VAL 93 CO 0.24 0.11 1.73 0.00 0.00 0.00 0.00 175.10 177.18 3h0l s ALA 94 N 2.09 3.70 -1.60 5.51 0.00 -0.54 -4.86 121.76 126.05 3h0l s ALA 94 Ca 0.23 1.29 0.29 0.00 0.00 0.00 0.00 51.96 53.77 3h0l s ALA 94 Cb -0.16 -3.73 1.35 0.00 0.00 0.00 0.00 23.12 20.59 3h0l s ALA 94 CO 0.09 -1.19 1.94 -2.30 0.00 0.00 0.00 175.76 174.30 3h0l n PRO 95 N 5.80 0.63 -3.87 0.00 -0.02 -1.26 -0.73 135.00 135.55 3h0l n PRO 95 Ca 0.17 -0.15 -0.09 0.00 -2.02 0.00 0.00 63.50 61.41 3h0l n PRO 95 Cb 0.40 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.34 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 -2.47 0.06 -0.12 6.00 1.13 -1.26 -4.92 117.35 115.77 3h0l s TYR 96 Ca 0.30 -0.43 -0.15 0.00 -1.41 0.00 0.00 57.07 55.38 3h0l s TYR 96 Cb 0.20 0.37 -0.05 0.00 -1.10 0.00 0.00 41.96 41.39 3h0l s TYR 96 CO 0.46 -1.01 0.35 -0.51 -2.51 0.00 0.00 175.55 172.34 3h0l s ASP 97 N -2.94 6.57 0.61 -0.18 1.01 -1.26 -3.21 116.67 117.27 3h0l s ASP 97 Ca 0.15 0.67 -0.19 0.00 0.71 0.00 0.00 52.55 53.88 3h0l s ASP 97 Cb -0.02 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 3h0l s ASP 97 CO 0.04 0.13 1.25 0.00 0.21 0.00 0.00 175.17 176.80 3h0l n ALA 98 N 3.18 1.09 -0.19 5.23 0.00 -0.44 -4.80 120.51 124.58 3h0l n ALA 98 Ca -0.11 0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.41 3h0l n ALA 98 Cb 0.52 -2.29 0.32 0.00 0.00 0.00 0.00 19.45 18.00 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 0.81 1.08 -0.43 0.00 2.02 -1.49 -1.22 112.91 113.67 3h0l h THR 99 Ca -0.50 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.33 3h0l h THR 99 Cb 1.33 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 3h0l h THR 99 CO 0.54 0.15 0.02 -0.37 0.37 0.00 0.00 175.52 176.23 3h0l h VAL 100 N 0.84 1.22 -0.35 3.16 -1.51 -1.87 -1.35 116.25 116.40 3h0l h VAL 100 Ca 0.30 -0.90 -0.16 0.00 -1.23 0.00 0.00 66.70 64.71 3h0l h VAL 100 Cb 0.13 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 30.16 3h0l h VAL 100 CO -0.09 0.32 -0.41 0.40 -1.23 0.00 0.00 177.57 176.55 3h0l h ILE 101 N 0.66 1.28 -0.51 7.19 1.08 -1.57 0.07 117.51 125.70 3h0l h ILE 101 Ca 0.14 -1.59 0.07 0.00 -0.39 0.00 0.00 64.86 63.08 3h0l h ILE 101 Cb 0.38 1.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.52 3h0l h ILE 101 CO 0.01 0.52 0.20 -0.08 -0.69 0.00 0.00 178.15 178.12 3h0l h GLU 102 N 0.70 0.38 -0.08 2.37 4.81 -1.05 -0.74 114.58 120.97 3h0l h GLU 102 Ca 0.05 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.08 3h0l h GLU 102 Cb 0.99 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 3h0l h GLU 102 CO 0.10 0.25 -0.72 0.00 -0.73 0.00 0.00 179.01 177.90 3h0l h ARG 103 N 0.39 0.42 -0.33 1.92 3.08 -0.88 -1.41 114.38 117.58 3h0l h ARG 103 Ca 0.24 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 3h0l h ARG 103 Cb 0.24 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3h0l h ARG 103 CO -0.23 0.98 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.55 3h0l h LEU 104 N 0.29 0.58 -0.68 3.04 3.38 -0.89 -2.51 115.31 118.52 3h0l h LEU 104 Ca -0.03 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 3h0l h LEU 104 Cb 1.30 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 3h0l h LEU 104 CO 0.13 0.77 0.42 0.11 0.09 0.00 0.00 178.44 179.95 3h0l h LYS 105 N 0.39 0.91 0.00 1.13 1.57 -1.07 -0.54 116.57 118.96 3h0l h LYS 105 Ca 0.09 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3h0l h LYS 105 Cb 0.48 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 3h0l h LYS 105 CO 0.02 0.64 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.24 3h0l h LYS 106 N 0.92 0.00 -0.18 3.15 3.64 -1.24 -2.45 116.57 120.42 3h0l h LYS 106 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3h0l h LYS 106 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3h0l h LYS 106 CO -0.05 0.08 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 3h0l n ALA 107 N -2.24 2.50 -0.22 5.00 0.00 -0.33 -4.93 120.51 120.28 3h0l n ALA 107 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.78 3h0l n ALA 107 Cb 0.21 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 1.25 1.06 3.70 0.00 0.00 -0.92 -0.20 105.19 110.07 3h0l n GLY 108 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.68 1.72 -0.25 4.61 0.00 -0.47 -4.32 121.76 120.37 3h0l s ALA 109 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.54 3h0l s ALA 109 Cb 0.00 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.76 3h0l s ALA 109 CO 0.00 -2.44 -0.06 -0.51 0.00 0.00 0.00 175.76 172.75 3h0l s LEU 110 N -6.28 2.84 -0.22 0.00 1.43 0.10 -4.57 118.68 111.99 3h0l s LEU 110 Ca 0.67 -1.27 -0.29 0.00 -1.03 0.00 0.00 54.13 52.21 3h0l s LEU 110 Cb -0.22 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 3h0l s LEU 110 CO 0.56 -0.23 1.79 -0.63 0.23 0.00 0.00 176.35 178.07 3h0l s ILE 111 N 1.31 3.46 -2.48 -0.59 1.09 -1.26 -1.53 121.20 121.20 3h0l s ILE 111 Ca -0.06 0.51 0.22 0.00 -1.10 0.00 0.00 60.65 60.22 3h0l s ILE 111 Cb -0.19 -3.51 0.11 0.00 -1.06 0.00 0.00 42.46 37.81 3h0l s ILE 111 CO -0.06 -0.24 1.15 1.33 -0.10 0.00 0.00 174.94 177.01 3h0l n VAL 112 N 6.76 0.00 0.00 2.92 0.24 -0.50 -4.58 118.33 123.17 3h0l n VAL 112 Ca 0.22 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 3h0l n VAL 112 Cb 0.45 1.39 0.00 0.00 -1.47 0.00 0.00 33.84 34.21 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 1.29 1.71 3.47 7.63 0.00 -1.26 -0.31 105.19 117.72 3h0l n GLY 113 Ca 0.11 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 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 3.68 0.22 1.61 -0.14 0.24 -1.69 119.74 121.66 3h0l s LYS 114 Ca 0.00 -0.48 -0.00 0.00 -1.36 0.00 0.00 55.97 54.13 3h0l s LYS 114 Cb 0.00 -3.18 -0.04 0.00 -1.68 0.00 0.00 37.83 32.93 3h0l s LYS 114 CO 0.00 -0.02 0.40 0.95 -0.76 0.00 0.00 175.35 175.92 3h0l s THR 115 N 1.12 5.20 0.66 2.17 -4.23 0.46 0.30 115.64 121.33 3h0l s THR 115 Ca 0.03 -0.40 -0.14 0.00 -1.18 0.00 0.00 61.69 60.00 3h0l s THR 115 Cb -0.14 -3.75 -0.00 0.00 1.34 0.00 0.00 72.50 69.94 3h0l s THR 115 CO 0.02 -0.21 1.08 0.21 -0.54 0.00 0.00 174.62 175.18 3h0l s ASN 116 N -3.28 5.32 0.18 3.99 2.47 0.22 -2.38 114.94 121.47 3h0l s ASN 116 Ca 0.38 1.83 -0.19 0.00 0.42 0.00 0.00 52.86 55.30 3h0l s ASN 116 Cb -0.11 -2.53 0.04 0.00 -1.45 0.00 0.00 41.25 37.20 3h0l s ASN 116 CO 0.30 -1.48 0.54 -1.48 -3.72 0.00 0.00 177.10 171.25 3h0l s LEU 117 N -5.02 -0.08 0.45 3.21 2.34 -1.26 -2.45 118.68 115.87 3h0l s LEU 117 Ca 0.63 -0.32 -0.25 0.00 0.06 0.00 0.00 54.13 54.25 3h0l s LEU 117 Cb -0.17 2.27 -0.09 0.00 -0.56 0.00 0.00 46.19 47.64 3h0l s LEU 117 CO 0.45 -1.02 1.42 0.47 -1.06 0.00 0.00 176.35 176.61 3h0l n ASP 118 N -0.34 3.25 -4.68 1.48 8.00 -1.15 -3.25 116.55 119.85 3h0l n ASP 118 Ca -0.13 1.12 -0.43 0.00 0.71 0.00 0.00 54.79 56.06 3h0l n ASP 118 Cb 0.63 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.11 3h0l n ASP 118 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3h0l n GLU 119 N -0.17 2.73 -2.31 -1.24 2.13 -0.87 -0.14 120.64 120.77 3h0l n GLU 119 Ca 0.05 1.00 -0.19 0.00 0.66 0.00 0.00 57.16 58.68 3h0l n GLU 119 Cb 0.41 -2.90 -0.02 0.00 0.27 0.00 0.00 31.44 29.21 3h0l n GLU 119 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3h0l n PHE 120 N 6.15 -0.99 -1.22 4.31 3.72 0.03 -2.51 117.46 126.95 3h0l n PHE 120 Ca 0.19 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.51 3h0l n PHE 120 Cb 0.37 -3.62 -0.03 0.00 -0.94 0.00 0.00 39.48 35.25 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 -1.70 -0.11 -3.55 4.37 0.00 0.80 -4.83 120.51 115.49 3h0l n ALA 121 Ca -0.22 0.12 -0.39 0.00 0.00 0.00 0.00 53.44 52.95 3h0l n ALA 121 Cb 0.66 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.50 2.39 0.00 0.00 -1.94 -1.05 -4.65 119.30 111.55 3h0l s MET 122 Ca 0.00 -1.70 0.00 0.00 -1.71 0.00 0.00 55.69 52.28 3h0l s MET 122 Cb 0.00 -3.79 0.00 0.00 2.01 0.00 0.00 34.83 33.05 3h0l s MET 122 CO 0.00 -1.10 0.00 0.41 -0.01 0.00 0.00 175.02 174.32 3h0l n GLY 123 N 4.82 1.37 0.56 -0.03 0.00 -1.26 -4.48 105.19 106.18 3h0l n GLY 123 Ca -0.07 -1.49 0.06 0.00 0.00 0.00 0.00 46.02 44.52 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 1.66 0.00 1.61 7.64 -1.26 -2.60 113.62 120.68 3h0l n SER 124 Ca 0.00 -3.26 0.00 0.00 1.01 0.00 0.00 58.87 56.62 3h0l n SER 124 Cb 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 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 -0.90 0.00 0.00 6.43 3.41 -1.23 -1.26 113.62 120.07 3h0l n SER 125 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 3h0l n SER 125 Cb 0.74 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 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 0.18 6.66 -1.04 -1.17 -4.07 114.28 114.85 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 -0.02 0.81 0.00 -1.82 0.00 0.00 70.33 69.30 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 1.71 0.00 -0.12 -2.82 5.08 -1.90 -1.49 114.58 115.03 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 -3.65 0.16 -1.66 4.33 4.01 -1.26 -4.76 117.16 114.34 3h0l n TYR 128 Ca 0.03 -0.08 -0.48 0.00 -0.16 0.00 0.00 57.90 57.21 3h0l n TYR 128 Cb 0.43 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.42 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 -0.04 2.82 0.00 7.72 2.88 -0.56 -2.04 113.62 124.39 3h0l n SER 129 Ca 0.14 1.07 0.06 0.00 -1.33 0.00 0.00 58.87 58.81 3h0l n SER 129 Cb 0.23 -1.35 0.31 0.00 -0.75 0.00 0.00 64.21 62.64 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 3.90 1.69 -0.08 -1.46 0.00 -0.50 -3.90 120.51 120.16 3h0l n ALA 130 Ca 0.19 -0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.42 3h0l n ALA 130 Cb 0.26 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.38 0.00 -3.60 0.00 3.72 -1.26 -4.91 117.46 110.03 3h0l n PHE 131 Ca 0.05 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.38 3h0l n PHE 131 Cb 0.12 -0.58 -0.04 0.00 -0.94 0.00 0.00 39.48 38.05 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 -2.51 -0.22 0.23 1.38 -0.71 -1.25 -5.16 117.98 109.73 3h0l s PHE 132 Ca -0.26 0.33 -0.30 0.00 -1.04 0.00 0.00 56.93 55.67 3h0l s PHE 132 Cb 0.07 0.48 -0.09 0.00 -1.21 0.00 0.00 43.02 42.28 3h0l s PHE 132 CO 0.34 -0.23 1.09 -1.25 -1.34 0.00 0.00 175.22 173.83 3h0l s PRO 133 N -1.43 4.63 0.28 1.99 0.04 -1.26 -4.67 135.00 134.58 3h0l s PRO 133 Ca 0.04 1.75 -0.22 0.00 0.04 0.00 0.00 61.00 62.61 3h0l s PRO 133 Cb -0.01 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.20 3h0l s PRO 133 CO -0.03 0.15 0.83 0.99 0.04 0.00 0.00 177.00 178.99 3h0l s THR 134 N -0.68 4.41 0.05 1.26 2.01 -1.26 -4.84 115.64 116.58 3h0l s THR 134 Ca 0.47 1.52 0.05 0.00 0.31 0.00 0.00 61.69 64.04 3h0l s THR 134 Cb -0.30 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 3h0l s THR 134 CO 0.37 0.13 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.80 3h0l s LYS 135 N -2.12 2.31 -0.17 4.92 1.02 0.01 -4.35 119.74 121.36 3h0l s LYS 135 Ca 0.48 -0.89 -0.29 0.00 0.02 0.00 0.00 55.97 55.29 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 0.22 0.55 1.69 1.21 -0.92 0.00 0.00 175.35 178.09 3h0l s ASN 136 N -1.77 6.37 0.13 2.83 3.84 0.41 -4.70 114.94 122.04 3h0l s ASN 136 Ca 0.19 1.82 0.09 0.00 0.21 0.00 0.00 52.86 55.17 3h0l s ASN 136 Cb -0.11 -2.53 0.47 0.00 -0.55 0.00 0.00 41.25 38.53 3h0l s ASN 136 CO 0.10 -1.23 1.27 -0.81 -2.79 0.00 0.00 177.10 173.64 3h0l n PRO 137 N 7.63 0.06 0.05 0.43 -0.04 -1.26 -0.86 135.00 141.00 3h0l n PRO 137 Ca 0.19 0.55 0.11 0.00 -0.04 0.00 0.00 63.50 64.32 3h0l n PRO 137 Cb 0.44 -1.68 0.05 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.80 0.46 -3.15 0.54 7.02 -1.26 -4.15 117.44 115.10 3h0l n TRP 138 Ca -0.01 0.13 0.05 0.00 -1.02 0.00 0.00 57.50 56.66 3h0l n TRP 138 Cb 0.02 -0.59 -0.00 0.00 -2.42 0.00 0.00 31.31 28.31 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 -4.30 -0.85 0.00 -0.99 -1.08 -0.04 -4.92 116.67 104.50 3h0l s ASP 139 Ca 0.03 0.18 0.13 0.00 -0.52 0.00 0.00 52.55 52.37 3h0l s ASP 139 Cb 0.13 1.57 0.69 0.00 -1.46 0.00 0.00 42.92 43.85 3h0l s ASP 139 CO 0.78 -0.16 1.26 0.18 0.52 0.00 0.00 175.17 177.76 3h0l n LEU 140 N 5.27 0.00 -0.00 -1.34 4.77 -0.95 0.11 117.00 124.87 3h0l n LEU 140 Ca 0.05 0.16 0.15 0.00 -0.03 0.00 0.00 56.01 56.34 3h0l n LEU 140 Cb 0.56 -0.16 0.74 0.00 -2.33 0.00 0.00 43.42 42.22 3h0l n LEU 140 CO -0.11 -0.10 1.02 -0.62 -1.33 0.00 0.00 177.39 176.25 3h0l n GLU 141 N -1.16 0.38 -4.32 3.23 1.02 -1.26 -4.69 120.64 113.83 3h0l n GLU 141 Ca 0.07 -0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.96 3h0l n GLU 141 Cb 0.08 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.91 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 -2.62 2.06 0.31 3.49 0.52 0.31 -3.14 118.95 119.87 3h0l s ARG 142 Ca 0.27 -1.38 -0.28 0.00 -0.52 0.00 0.00 55.73 53.82 3h0l s ARG 142 Cb 0.20 -2.10 -0.09 0.00 0.52 0.00 0.00 34.95 33.48 3h0l s ARG 142 CO 0.47 0.40 1.01 0.08 0.02 0.00 0.00 175.30 177.28 3h0l s VAL 143 N -1.98 3.87 -1.89 3.52 1.01 -0.64 -0.45 120.40 123.85 3h0l s VAL 143 Ca 0.27 1.69 0.29 0.00 0.00 0.00 0.00 61.98 64.24 3h0l s VAL 143 Cb -0.08 -4.00 0.59 0.00 0.00 0.00 0.00 36.38 32.89 3h0l s VAL 143 CO 0.16 0.26 1.94 -0.81 0.00 0.00 0.00 175.10 176.65 3h0l n PRO 144 N 0.82 0.94 0.00 2.72 -0.04 -1.26 -4.45 135.00 133.73 3h0l n PRO 144 Ca 0.01 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 3h0l n PRO 144 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.19 0.15 3.79 0.55 0.00 -1.26 -4.30 105.19 105.31 3h0l n GLY 145 Ca 0.18 -1.96 -0.06 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.62 -0.18 0.23 -0.02 0.00 -0.39 -3.01 107.32 103.33 3h0l s GLY 146 Ca 0.00 -0.05 0.17 0.00 0.00 0.00 0.00 44.72 44.84 3h0l s GLY 146 CO 0.00 -0.03 1.26 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 -1.61 -3.39 113.55 116.83 3h0l h SER 147 Ca -0.22 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.99 3h0l h SER 147 Cb 1.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 3h0l h SER 147 CO 0.25 0.41 -0.08 -1.20 -0.87 0.00 0.00 176.83 175.33 3h0l n SER 148 N -3.07 3.53 0.08 4.97 7.64 -0.99 -2.93 113.62 122.85 3h0l n SER 148 Ca -0.01 -2.13 -0.12 0.00 1.01 0.00 0.00 58.87 57.62 3h0l n SER 148 Cb 0.72 -0.93 -0.05 0.00 -1.01 0.00 0.00 64.21 62.94 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 5.04 -0.35 2.00 0.23 0.00 -1.69 -2.62 103.07 105.68 3h0l h GLY 149 Ca 0.11 0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 3h0l h GLY 149 CO 0.27 -0.20 -0.34 -1.33 0.00 0.00 0.00 176.54 174.95 3h0l h GLY 150 N -0.38 0.00 1.77 4.60 0.00 -1.69 -1.08 103.07 106.29 3h0l h GLY 150 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.21 3h0l h GLY 150 CO -0.17 0.00 -0.73 1.76 0.00 0.00 0.00 176.54 177.40 3h0l h SER 151 N 0.00 0.27 0.14 0.19 0.02 -1.72 -1.77 113.55 110.69 3h0l h SER 151 Ca -0.00 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 3h0l h SER 151 Cb 0.63 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3h0l h SER 151 CO 0.04 0.91 -0.07 0.00 -1.14 0.00 0.00 176.83 176.57 3h0l h ALA 152 N 1.09 -0.19 -0.45 3.77 0.00 -1.21 -3.18 119.26 119.09 3h0l h ALA 152 Ca -0.02 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.75 3h0l h ALA 152 Cb 1.29 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 19.06 3h0l h ALA 152 CO 0.11 -0.26 -0.13 0.00 0.00 0.00 0.00 179.25 178.97 3h0l h ALA 153 N -0.37 0.26 -0.23 0.00 0.00 -1.23 0.36 119.26 118.05 3h0l h ALA 153 Ca -0.02 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3h0l h ALA 153 Cb 0.52 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3h0l h ALA 153 CO 0.03 -0.47 -0.15 0.66 0.00 0.00 0.00 179.25 179.32 3h0l h SER 154 N -0.03 0.37 0.50 0.00 4.64 -1.46 -0.56 113.55 117.01 3h0l h SER 154 Ca 0.22 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.32 3h0l h SER 154 Cb 0.36 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 3h0l h SER 154 CO -0.48 0.55 -0.56 0.58 -0.87 0.00 0.00 176.83 176.05 3h0l h VAL 155 N 0.36 1.39 -0.13 0.95 2.07 -1.34 -0.64 116.25 118.91 3h0l h VAL 155 Ca 0.07 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.65 3h0l h VAL 155 Cb 0.49 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 3h0l h VAL 155 CO 0.03 0.55 -0.02 0.00 0.02 0.00 0.00 177.57 178.15 3h0l h ALA 156 N 1.38 0.18 -0.00 1.67 0.00 0.45 -2.85 119.26 120.10 3h0l h ALA 156 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3h0l h ALA 156 Cb 1.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3h0l h ALA 156 CO 0.08 -0.08 -0.01 1.33 0.00 0.00 0.00 179.25 180.57 3h0l n VAL 157 N -4.73 0.00 -2.20 0.00 0.24 -0.36 -4.38 118.33 106.90 3h0l n VAL 157 Ca -0.06 -0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.10 3h0l n VAL 157 Cb 0.24 -0.49 -0.01 0.00 -1.47 0.00 0.00 33.84 32.11 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 -1.46 -1.61 0.04 1.34 4.77 -0.37 -4.87 117.00 114.85 3h0l n LEU 158 Ca 0.08 0.02 0.08 0.00 -0.03 0.00 0.00 56.01 56.16 3h0l n LEU 158 Cb 0.32 -2.20 0.35 0.00 -2.33 0.00 0.00 43.42 39.56 3h0l n LEU 158 CO 0.26 -0.21 0.75 -1.54 -1.33 0.00 0.00 177.39 175.33 3h0l n SER 159 N -0.75 0.21 -3.73 -1.43 3.41 -0.48 -4.63 113.62 106.23 3h0l n SER 159 Ca -0.17 0.56 -0.14 0.00 -0.26 0.00 0.00 58.87 58.86 3h0l n SER 159 Cb 0.62 -0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 63.88 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 -3.11 -0.95 0.05 7.33 0.00 -1.02 -4.72 121.76 119.35 3h0l s ALA 160 Ca 0.05 0.67 0.10 0.00 0.00 0.00 0.00 51.96 52.78 3h0l s ALA 160 Cb 0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 22.99 3h0l s ALA 160 CO 0.28 -0.25 1.36 -1.00 0.00 0.00 0.00 175.76 176.15 3h0l h PRO 161 N 4.27 0.00 -3.74 0.00 0.13 -1.82 -3.32 132.00 127.51 3h0l h PRO 161 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.75 3h0l h PRO 161 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 3h0l h PRO 161 CO 0.36 0.81 -0.39 0.54 -0.23 0.00 0.00 178.00 179.09 3h0l s VAL 162 N -2.87 0.13 -0.04 1.56 0.11 -1.26 -4.27 120.40 113.75 3h0l s VAL 162 Ca 0.02 -1.11 -0.23 0.00 -2.93 0.00 0.00 61.98 57.73 3h0l s VAL 162 Cb 0.10 -1.20 0.05 0.00 -1.53 0.00 0.00 36.38 33.79 3h0l s VAL 162 CO 0.79 -0.61 0.51 -0.55 -3.33 0.00 0.00 175.10 171.91 3h0l s SER 163 N -2.61 -0.45 -0.13 3.54 0.15 -0.30 -2.73 113.70 111.17 3h0l s SER 163 Ca 0.02 0.47 -0.04 0.00 0.70 0.00 0.00 55.95 57.09 3h0l s SER 163 Cb 0.03 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.78 3h0l s SER 163 CO -0.09 -0.51 0.02 -0.76 1.20 0.00 0.00 173.24 173.10 3h0l s LEU 164 N -1.16 3.62 0.00 3.45 1.02 -0.53 -0.83 118.68 124.25 3h0l s LEU 164 Ca -0.11 0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.12 3h0l s LEU 164 Cb -0.03 -1.87 0.00 0.00 0.02 0.00 0.00 46.19 44.31 3h0l s LEU 164 CO 0.07 0.27 0.00 0.61 0.02 0.00 0.00 176.35 177.32 3h0l n GLY 165 N 2.90 4.20 3.19 -3.19 0.00 -0.58 -2.20 105.19 109.52 3h0l n GLY 165 Ca -0.18 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.93 1.38 -0.21 1.61 1.04 -1.26 -1.60 113.70 113.72 3h0l s SER 166 Ca 0.00 -0.98 -0.04 0.00 0.48 0.00 0.00 55.95 55.41 3h0l s SER 166 Cb 0.00 0.05 0.07 0.00 0.10 0.00 0.00 66.02 66.24 3h0l s SER 166 CO 0.00 -0.40 0.08 -0.62 0.98 0.00 0.00 173.24 173.29 3h0l s ASP 167 N -3.00 2.86 -0.23 7.02 -1.08 0.54 -3.15 116.67 119.64 3h0l s ASP 167 Ca 0.12 -0.88 0.05 0.00 -0.52 0.00 0.00 52.55 51.33 3h0l s ASP 167 Cb 0.03 -0.40 -0.20 0.00 -1.46 0.00 0.00 42.92 40.89 3h0l s ASP 167 CO -0.02 -0.36 -0.09 0.41 0.52 0.00 0.00 175.17 175.62 3h0l n THR 168 N 5.18 1.49 -2.32 1.71 -1.04 -1.26 -2.07 114.28 115.97 3h0l n THR 168 Ca -0.07 -0.65 -0.01 0.00 -2.04 0.00 0.00 64.05 61.28 3h0l n THR 168 Cb 0.47 -1.21 -0.01 0.00 -1.82 0.00 0.00 70.33 67.76 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 2.10 0.88 0.00 3.41 0.00 -1.26 -4.64 105.19 105.68 3h0l n GLY 169 Ca -0.41 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.17 0.90 0.00 -0.02 0.00 -1.26 -3.39 105.19 101.59 3h0l n GLY 170 Ca -0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.10 1.61 7.64 -1.26 -1.05 113.62 120.46 3h0l n SER 171 Ca 0.00 0.07 -0.16 0.00 1.01 0.00 0.00 58.87 59.79 3h0l n SER 171 Cb 0.00 -0.29 -0.05 0.00 -1.01 0.00 0.00 64.21 62.86 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 -1.29 1.45 -0.16 0.44 5.41 -1.19 -2.35 119.36 121.68 3h0l n ILE 172 Ca 0.07 -0.05 -0.06 0.00 1.00 0.00 0.00 62.75 63.72 3h0l n ILE 172 Cb 0.13 -2.12 0.03 0.00 -0.71 0.00 0.00 39.64 36.98 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 -0.92 0.52 -0.35 0.38 3.08 -1.69 -0.31 114.38 115.09 3h0l h ARG 173 Ca -0.26 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 3h0l h ARG 173 Cb 1.18 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 3h0l h ARG 173 CO -0.16 0.35 -0.01 0.37 -1.07 0.00 0.00 179.97 179.45 3h0l h GLN 174 N 0.54 0.62 -0.93 0.04 -0.00 -1.40 0.15 115.11 114.14 3h0l h GLN 174 Ca 0.20 -0.20 0.10 0.00 -0.00 0.00 0.00 58.65 58.74 3h0l h GLN 174 Cb 0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 27.48 27.40 3h0l h GLN 174 CO -0.11 0.75 0.57 -1.35 0.00 0.00 0.00 178.83 178.68 3h0l h PRO 175 N 0.43 0.91 -0.77 -2.39 0.11 -1.72 -0.96 132.00 127.61 3h0l h PRO 175 Ca 0.10 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 3h0l h PRO 175 Cb 0.47 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.34 3h0l h PRO 175 CO 0.02 0.60 0.48 0.00 -0.21 0.00 0.00 178.00 178.89 3h0l h ALA 176 N 1.49 0.98 0.45 -0.75 0.00 -0.22 -0.33 119.26 120.88 3h0l h ALA 176 Ca 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 3h0l h ALA 176 Cb 0.38 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h0l h ALA 176 CO -0.24 0.44 -0.22 1.03 0.00 0.00 0.00 179.25 180.26 3h0l h SER 177 N 1.05 -0.51 -0.61 0.00 0.87 -0.31 -0.73 113.55 113.31 3h0l h SER 177 Ca 0.28 -0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 3h0l h SER 177 Cb -0.06 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 3h0l h SER 177 CO -0.05 -0.23 0.41 -0.26 -0.53 0.00 0.00 176.83 176.16 3h0l h PHE 178 N -0.79 0.75 -0.02 2.24 -1.00 -1.11 -2.78 116.94 114.24 3h0l h PHE 178 Ca -0.06 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.74 3h0l h PHE 178 Cb 0.55 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.85 3h0l h PHE 178 CO -0.01 0.47 -0.20 0.00 -1.61 0.00 0.00 178.31 176.96 3h0l n GLY 180 N 1.32 0.14 3.30 0.00 0.00 -0.44 -4.79 105.19 104.72 3h0l n GLY 180 Ca 0.14 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 3h0l n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l s VAL 181 N -3.14 0.05 -0.04 1.61 0.11 -0.41 -4.88 120.40 113.69 3h0l s VAL 181 Ca 0.00 -1.68 -0.22 0.00 -2.93 0.00 0.00 61.98 57.15 3h0l s VAL 181 Cb -0.00 -2.13 -0.04 0.00 -1.53 0.00 0.00 36.38 32.68 3h0l s VAL 181 CO 0.28 -0.21 0.64 -0.63 -3.33 0.00 0.00 175.10 171.85 3h0l s ILE 182 N -4.05 5.00 -0.03 7.04 1.01 0.32 -4.30 121.20 126.19 3h0l s ILE 182 Ca 0.26 1.32 -0.01 0.00 0.00 0.00 0.00 60.65 62.21 3h0l s ILE 182 Cb 0.05 -3.98 0.03 0.00 0.01 0.00 0.00 42.46 38.57 3h0l s ILE 182 CO 0.05 0.33 0.05 -0.83 0.00 0.00 0.00 174.94 174.54 3h0l s GLY 183 N 0.37 0.17 -0.10 6.18 0.00 -0.65 -1.10 107.32 112.19 3h0l s GLY 183 Ca 0.34 0.24 0.02 0.00 0.00 0.00 0.00 44.72 45.32 3h0l s GLY 183 CO 0.17 1.09 -0.18 -1.50 0.00 0.00 0.00 173.10 172.68 3h0l s ILE 184 N 1.70 2.64 -0.25 0.90 2.07 -0.58 -0.51 121.20 127.17 3h0l s ILE 184 Ca -0.01 -0.83 -0.08 0.00 -1.41 0.00 0.00 60.65 58.32 3h0l s ILE 184 Cb -0.12 -2.05 -0.03 0.00 0.13 0.00 0.00 42.46 40.38 3h0l s ILE 184 CO -0.03 0.55 0.10 -0.75 -1.91 0.00 0.00 174.94 172.90 3h0l s LYS 185 N 0.11 3.74 0.89 3.50 2.20 -0.77 -1.69 119.74 127.72 3h0l s LYS 185 Ca -0.09 -0.43 -0.15 0.00 -0.36 0.00 0.00 55.97 54.94 3h0l s LYS 185 Cb -0.15 -3.40 0.21 0.00 -1.51 0.00 0.00 37.83 32.98 3h0l s LYS 185 CO 0.05 -0.16 1.03 -0.35 -0.36 0.00 0.00 175.35 175.56 3h0l n PRO 186 N 4.88 -1.74 -1.70 4.03 -0.04 -1.26 -1.19 135.00 137.98 3h0l n PRO 186 Ca -0.16 -1.61 -0.42 0.00 -0.04 0.00 0.00 63.50 61.27 3h0l n PRO 186 Cb 0.52 -1.22 -0.00 0.00 -0.04 0.00 0.00 33.50 32.75 3h0l n PRO 186 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3h0l n THR 187 N -3.89 2.07 -1.63 0.52 -1.04 -1.26 -4.25 114.28 104.80 3h0l n THR 187 Ca 0.13 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.05 61.20 3h0l n THR 187 Cb 0.48 -1.60 -0.04 0.00 -1.82 0.00 0.00 70.33 67.36 3h0l n THR 187 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h0l n TYR 188 N 0.27 2.26 0.00 -1.42 9.36 -0.67 -1.12 117.16 125.84 3h0l n TYR 188 Ca 0.05 -0.18 0.00 0.00 3.32 0.00 0.00 57.90 61.09 3h0l n TYR 188 Cb 0.37 -2.73 0.00 0.00 -0.63 0.00 0.00 39.34 36.34 3h0l n TYR 188 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3h0l n GLY 189 N 4.98 1.42 0.13 2.98 0.00 -1.26 -4.91 105.19 108.54 3h0l n GLY 189 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 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 1.37 0.00 -5.65 1.61 2.43 -1.46 -0.81 114.38 111.88 3h0l h ARG 190 Ca 0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 3h0l h ARG 190 Cb 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 29.24 3h0l h ARG 190 CO 0.00 0.65 -0.85 0.08 -1.51 0.00 0.00 179.97 178.34 3h0l s VAL 191 N -3.41 1.60 0.57 0.20 1.01 -1.26 -0.94 120.40 118.18 3h0l s VAL 191 Ca -0.00 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 60.95 3h0l s VAL 191 Cb 0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3h0l s VAL 191 CO 0.76 0.46 1.22 -0.55 0.00 0.00 0.00 175.10 176.99 3h0l s SER 192 N -0.16 5.33 -0.10 3.32 0.15 -1.26 -4.75 113.70 116.23 3h0l s SER 192 Ca -0.00 2.42 0.15 0.00 0.70 0.00 0.00 55.95 59.22 3h0l s SER 192 Cb -0.11 -2.60 0.52 0.00 -1.71 0.00 0.00 66.02 62.12 3h0l s SER 192 CO 0.02 -1.50 1.44 0.54 1.20 0.00 0.00 173.24 174.94 3h0l n ARG 193 N -1.37 3.21 -2.38 5.44 1.74 -1.26 -4.72 116.66 117.32 3h0l n ARG 193 Ca 0.12 -2.61 -0.43 0.00 -0.77 0.00 0.00 57.85 54.17 3h0l n ARG 193 Cb 0.49 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 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 -1.94 2.59 0.00 -1.55 5.04 -1.26 -2.06 117.35 118.16 3h0l s TYR 194 Ca 0.39 0.81 0.00 0.00 -2.44 0.00 0.00 57.07 55.83 3h0l s TYR 194 Cb 0.27 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.62 3h0l s TYR 194 CO 0.16 -1.88 0.00 0.41 -1.34 0.00 0.00 175.55 172.89 3h0l n GLY 195 N 4.43 0.75 3.61 8.97 0.00 -1.26 -1.15 105.19 120.53 3h0l n GLY 195 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 4.04 -0.04 0.99 2.96 -0.88 -1.14 118.68 124.61 3h0l s LEU 196 Ca 0.00 0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 53.94 3h0l s LEU 196 Cb 0.00 -2.46 -0.08 0.00 0.50 0.00 0.00 46.19 44.15 3h0l s LEU 196 CO 0.00 -0.20 2.06 -0.69 -1.32 0.00 0.00 176.35 176.20 3h0l s VAL 197 N 2.10 3.00 0.13 1.68 1.01 0.55 -4.88 120.40 123.99 3h0l s VAL 197 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.83 3h0l s VAL 197 Cb -0.16 -3.00 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 3h0l s VAL 197 CO 0.10 -0.00 1.48 0.00 0.00 0.00 0.00 175.10 176.68 3h0l s ALA 198 N 5.69 3.68 0.00 5.51 0.00 -1.26 -4.95 121.76 130.43 3h0l s ALA 198 Ca 0.93 1.22 0.00 0.00 0.00 0.00 0.00 51.96 54.11 3h0l s ALA 198 Cb -0.40 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.14 3h0l s ALA 198 CO 0.40 -0.72 0.00 0.34 0.00 0.00 0.00 175.76 175.77 3h0l n PHE 199 N 4.11 0.00 -3.99 0.00 7.35 -1.26 -4.77 117.46 118.90 3h0l n PHE 199 Ca 0.13 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.51 3h0l n PHE 199 Cb 0.41 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.09 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 -2.72 2.63 0.31 3.13 0.00 -1.26 -2.65 121.76 121.19 3h0l s ALA 200 Ca 0.00 -2.25 0.06 0.00 0.00 0.00 0.00 51.96 49.77 3h0l s ALA 200 Cb 0.00 -1.84 0.74 0.00 0.00 0.00 0.00 23.12 22.01 3h0l s ALA 200 CO 0.00 -1.59 1.80 0.77 0.00 0.00 0.00 175.76 176.74 3h0l h SER 201 N 7.71 0.78 0.44 0.00 0.02 -1.92 0.25 113.55 120.83 3h0l h SER 201 Ca -0.08 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3h0l h SER 201 Cb 1.03 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.50 3h0l h SER 201 CO 0.50 0.31 0.00 -1.54 -1.14 0.00 0.00 176.83 174.96 3h0l n SER 202 N -4.71 0.00 0.00 3.07 3.41 -1.26 -4.11 113.62 110.02 3h0l n SER 202 Ca 0.22 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 3h0l n SER 202 Cb 0.54 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.22 0.00 -4.76 1.04 4.77 -0.15 -4.96 117.00 111.72 3h0l n LEU 203 Ca 0.16 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.73 3h0l n LEU 203 Cb 0.21 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 3h0l n LEU 203 CO 0.22 0.00 1.14 -1.81 -1.33 0.00 0.00 177.39 175.60 3h0l s ASP 204 N -2.14 6.48 -0.15 -1.43 1.01 0.70 -4.44 116.67 116.69 3h0l s ASP 204 Ca 0.00 2.90 -0.10 0.00 0.71 0.00 0.00 52.55 56.06 3h0l s ASP 204 Cb 0.00 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.33 3h0l s ASP 204 CO 0.00 -0.80 0.38 -1.10 0.21 0.00 0.00 175.17 173.86 3h0l s GLN 205 N -1.30 0.39 0.56 8.23 -1.52 -0.88 -4.90 119.66 120.24 3h0l s GLN 205 Ca 0.56 0.66 -0.21 0.00 -1.95 0.00 0.00 55.36 54.42 3h0l s GLN 205 Cb -0.45 0.05 -0.04 0.00 -0.22 0.00 0.00 33.01 32.35 3h0l s GLN 205 CO 0.54 -0.12 1.29 0.42 -0.25 0.00 0.00 175.29 177.16 3h0l s ILE 206 N 0.95 2.35 0.25 1.08 1.01 -1.26 -0.34 121.20 125.24 3h0l s ILE 206 Ca -0.06 0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 3h0l s ILE 206 Cb -0.07 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.30 3h0l s ILE 206 CO -0.07 -0.02 0.37 0.61 0.00 0.00 0.00 174.94 175.82 3h0l n GLY 207 N 0.66 2.26 3.15 6.18 0.00 -0.63 -4.42 105.19 112.39 3h0l n GLY 207 Ca 0.11 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.65 1.27 -0.06 1.61 1.01 -0.68 -1.53 120.40 119.36 3h0l s VAL 208 Ca 0.19 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.44 3h0l s VAL 208 Cb -0.01 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 3h0l s VAL 208 CO 0.13 0.31 -0.09 -0.36 0.00 0.00 0.00 175.10 175.10 3h0l s PHE 209 N -0.45 2.88 0.22 5.22 0.08 -0.01 -1.52 117.98 124.40 3h0l s PHE 209 Ca 0.06 -0.02 -0.07 0.00 0.12 0.00 0.00 56.93 57.02 3h0l s PHE 209 Cb -0.06 -1.69 0.03 0.00 -0.57 0.00 0.00 43.02 40.73 3h0l s PHE 209 CO -0.00 0.30 0.42 0.41 -0.10 0.00 0.00 175.22 176.25 3h0l n GLY 210 N 2.21 1.63 0.01 4.36 0.00 -0.26 -1.15 105.19 111.99 3h0l n GLY 210 Ca -0.18 -1.23 0.02 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.31 0.68 -5.02 1.61 1.74 -1.26 -0.52 116.66 113.58 3h0l n ARG 211 Ca -0.04 -0.05 -0.29 0.00 -0.77 0.00 0.00 57.85 56.69 3h0l n ARG 211 Cb 0.34 -1.17 -0.15 0.00 -1.02 0.00 0.00 32.46 30.46 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 -2.44 1.81 0.54 5.56 0.52 -1.26 -4.40 118.95 119.28 3h0l s ARG 212 Ca -0.03 -0.95 0.22 0.00 -0.52 0.00 0.00 55.73 54.45 3h0l s ARG 212 Cb 0.04 -1.86 1.47 0.00 0.52 0.00 0.00 34.95 35.13 3h0l s ARG 212 CO 0.29 0.49 2.18 1.15 0.02 0.00 0.00 175.30 179.43 3h0l h THR 213 N 4.41 0.81 -0.34 0.02 2.02 -1.93 -1.38 112.91 116.52 3h0l h THR 213 Ca -0.43 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 66.52 3h0l h THR 213 Cb 1.14 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 3h0l h THR 213 CO 0.46 0.02 -0.43 -0.33 0.37 0.00 0.00 175.52 175.60 3h0l h GLU 214 N 0.00 0.86 0.10 6.66 5.08 -1.95 0.03 114.58 125.36 3h0l h GLU 214 Ca -0.00 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 3h0l h GLU 214 Cb 0.03 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3h0l h GLU 214 CO 0.00 1.12 -0.14 -0.44 -1.00 0.00 0.00 179.01 178.55 3h0l h ASP 215 N 0.69 -0.39 -0.55 1.42 3.32 -1.68 -1.56 116.42 117.67 3h0l h ASP 215 Ca 0.05 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3h0l h ASP 215 Cb 1.02 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 3h0l h ASP 215 CO 0.10 -0.21 0.26 0.58 -1.72 0.00 0.00 179.24 178.25 3h0l h VAL 216 N -0.29 1.20 -0.19 -1.35 2.07 -1.42 -2.13 116.25 114.14 3h0l h VAL 216 Ca 0.02 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 3h0l h VAL 216 Cb 0.30 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3h0l h VAL 216 CO -0.07 0.23 -0.16 0.00 0.02 0.00 0.00 177.57 177.59 3h0l h ALA 217 N 1.10 1.39 0.00 1.67 0.00 -0.86 -2.06 119.26 120.51 3h0l h ALA 217 Ca 0.19 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h0l h ALA 217 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3h0l h ALA 217 CO -0.02 0.42 -0.00 1.25 0.00 0.00 0.00 179.25 180.90 3h0l h LEU 218 N 0.29 -0.00 -0.82 0.00 5.85 -1.13 -2.17 115.31 117.32 3h0l h LEU 218 Ca 0.05 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 3h0l h LEU 218 Cb 0.46 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 3h0l h LEU 218 CO 0.03 0.59 0.46 0.58 -0.34 0.00 0.00 178.44 179.76 3h0l h VAL 219 N -0.60 1.24 -0.07 1.05 2.07 -1.34 -1.69 116.25 116.90 3h0l h VAL 219 Ca -0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3h0l h VAL 219 Cb 0.60 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3h0l h VAL 219 CO 0.00 0.27 0.04 0.25 0.02 0.00 0.00 177.57 178.15 3h0l h LEU 220 N 1.14 0.07 -0.80 2.57 5.85 -1.46 -2.10 115.31 120.58 3h0l h LEU 220 Ca 0.29 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.11 3h0l h LEU 220 Cb 0.02 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 3h0l h LEU 220 CO -0.05 0.05 0.44 -0.08 -0.34 0.00 0.00 178.44 178.46 3h0l h GLU 221 N 0.08 0.70 -0.31 1.25 4.81 -1.00 -1.07 114.58 119.04 3h0l h GLU 221 Ca 0.03 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 3h0l h GLU 221 Cb -0.00 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 3h0l h GLU 221 CO -0.01 0.46 0.06 0.28 -0.73 0.00 0.00 179.01 179.07 3h0l h VAL 222 N 0.72 1.23 0.00 0.32 2.07 -0.95 -3.17 116.25 116.46 3h0l h VAL 222 Ca 0.39 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3h0l h VAL 222 Cb 0.41 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3h0l h VAL 222 CO -0.27 0.26 -0.26 2.30 0.02 0.00 0.00 177.57 179.62 3h0l n ILE 223 N -4.64 0.44 -2.06 4.57 -5.35 -0.82 -4.81 119.36 106.69 3h0l n ILE 223 Ca -0.02 -0.25 -0.28 0.00 -0.27 0.00 0.00 62.75 61.93 3h0l n ILE 223 Cb 0.20 -0.37 0.10 0.00 -1.74 0.00 0.00 39.64 37.83 3h0l n ILE 223 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3h0l s SER 224 N -4.24 4.36 0.00 7.28 0.01 -0.43 -4.52 113.70 116.16 3h0l s SER 224 Ca 0.09 0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.85 3h0l s SER 224 Cb 0.13 -0.96 0.00 0.00 0.21 0.00 0.00 66.02 65.40 3h0l s SER 224 CO 0.64 -1.94 0.00 0.61 0.41 0.00 0.00 173.24 172.97 3h0l n GLY 225 N -3.22 2.39 3.65 3.44 0.00 -0.11 -4.99 105.19 106.35 3h0l n GLY 225 Ca 0.10 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 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 1.14 1.75 -3.99 1.61 -0.00 -1.24 -4.50 117.44 112.22 3h0l n TRP 226 Ca 0.00 0.57 -0.23 0.00 -0.00 0.00 0.00 57.50 57.84 3h0l n TRP 226 Cb 0.00 -2.32 -0.17 0.00 -0.00 0.00 0.00 31.31 28.82 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 -0.53 1.49 0.54 5.87 2.15 -1.26 -5.02 116.67 119.90 3h0l s ASP 227 Ca 0.60 -0.16 0.31 0.00 0.43 0.00 0.00 52.55 53.73 3h0l s ASP 227 Cb -0.57 -0.55 1.47 0.00 -0.30 0.00 0.00 42.92 42.97 3h0l s ASP 227 CO 0.59 -0.12 2.05 1.05 -0.17 0.00 0.00 175.17 178.57 3h0l h GLU 228 N 7.81 0.00 -0.00 4.34 4.11 -1.96 -2.62 114.58 126.26 3h0l h GLU 228 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 3h0l h GLU 228 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3h0l h GLU 228 CO 0.38 0.09 0.00 1.63 0.07 0.00 0.00 179.01 181.18 3h0l n LYS 229 N -3.38 1.01 -3.76 1.06 5.02 -1.26 -4.70 118.16 112.15 3h0l n LYS 229 Ca -0.01 -0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.00 3h0l n LYS 229 Cb 0.27 -1.47 -0.17 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.95 2.53 0.56 4.39 2.15 -0.99 -4.82 116.67 118.55 3h0l s ASP 230 Ca 0.45 -0.60 0.34 0.00 0.43 0.00 0.00 52.55 53.17 3h0l s ASP 230 Cb 0.21 -0.59 1.55 0.00 -0.30 0.00 0.00 42.92 43.79 3h0l s ASP 230 CO 0.35 -0.26 2.06 0.28 -0.17 0.00 0.00 175.17 177.43 3h0l h SER 231 N 8.25 0.00 0.00 -0.34 0.02 -1.84 -2.76 113.55 116.88 3h0l h SER 231 Ca -0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 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 0.32 0.04 -1.03 0.35 -1.14 0.00 0.00 176.83 175.38 3h0l n THR 232 N -3.21 0.00 -2.26 -2.27 -2.24 -1.26 -4.91 114.28 98.14 3h0l n THR 232 Ca -0.01 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 3h0l n THR 232 Cb 0.26 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 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 -3.04 6.93 0.26 3.42 1.04 -1.04 -4.48 113.70 116.78 3h0l s SER 233 Ca 0.07 2.28 -0.29 0.00 0.48 0.00 0.00 55.95 58.49 3h0l s SER 233 Cb 0.16 -2.59 -0.09 0.00 0.10 0.00 0.00 66.02 63.59 3h0l s SER 233 CO 0.86 -0.54 0.96 0.00 0.98 0.00 0.00 173.24 175.50 3h0l s ALA 234 N 0.64 3.32 -1.37 5.32 0.00 -0.31 -4.74 121.76 124.62 3h0l s ALA 234 Ca 0.59 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 3h0l s ALA 234 Cb -0.35 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 19.66 3h0l s ALA 234 CO 0.33 0.15 2.12 1.63 0.00 0.00 0.00 175.76 179.99 3h0l n LYS 235 N 1.24 3.46 -4.67 0.00 5.02 -1.26 -3.65 118.16 118.30 3h0l n LYS 235 Ca -0.01 -3.12 -0.25 0.00 -2.02 0.00 0.00 58.31 52.91 3h0l n LYS 235 Cb 0.47 -3.01 -0.16 0.00 -0.02 0.00 0.00 35.03 32.31 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 1.29 1.22 0.41 -0.18 1.01 -1.26 -5.07 120.40 117.82 3h0l s VAL 236 Ca 0.45 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 3h0l s VAL 236 Cb 0.13 -1.08 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 3h0l s VAL 236 CO -0.04 0.36 1.29 -2.16 0.00 0.00 0.00 175.10 174.56 3h0l s PRO 237 N 0.31 3.96 -0.23 2.72 0.04 -1.26 -4.52 135.00 136.01 3h0l s PRO 237 Ca -0.08 2.13 -0.27 0.00 0.04 0.00 0.00 61.00 62.82 3h0l s PRO 237 Cb -0.13 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.68 3h0l s PRO 237 CO 0.03 -0.49 0.95 0.08 0.04 0.00 0.00 177.00 177.60 3h0l s VAL 238 N -1.28 4.75 0.62 -0.36 1.01 -1.26 -5.03 120.40 118.85 3h0l s VAL 238 Ca 0.57 1.84 -0.19 0.00 0.00 0.00 0.00 61.98 64.20 3h0l s VAL 238 Cb -0.37 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.75 3h0l s VAL 238 CO 0.48 -0.13 1.32 -2.84 0.00 0.00 0.00 175.10 173.93 3h0l s PRO 239 N 3.03 2.72 -1.29 2.72 0.02 -1.26 -4.87 135.00 136.07 3h0l s PRO 239 Ca 0.40 2.14 -0.17 0.00 0.02 0.00 0.00 61.00 63.39 3h0l s PRO 239 Cb -0.15 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.41 3h0l s PRO 239 CO 0.07 -1.49 2.01 0.39 -0.33 0.00 0.00 177.00 177.65 3h0l n GLU 240 N -1.64 2.66 0.09 5.54 1.02 -1.26 -4.77 120.64 122.28 3h0l n GLU 240 Ca 0.14 -2.69 0.05 0.00 -0.02 0.00 0.00 57.16 54.63 3h0l n GLU 240 Cb 0.47 -3.34 0.47 0.00 -0.02 0.00 0.00 31.44 29.02 3h0l n GLU 240 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3h0l h TRP 241 N 7.06 0.34 0.00 -0.32 6.55 -1.89 -1.61 115.95 126.08 3h0l h TRP 241 Ca 0.48 -0.00 -0.05 0.00 0.95 0.00 0.00 58.89 60.27 3h0l h TRP 241 Cb 0.74 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.92 3h0l h TRP 241 CO 1.40 0.26 -0.24 0.66 -1.05 0.00 0.00 178.44 179.47 3h0l h SER 242 N 0.36 0.00 0.21 -3.49 4.64 -1.86 -1.35 113.55 112.05 3h0l h SER 242 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3h0l h SER 242 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3h0l h SER 242 CO -0.01 0.24 -0.27 -0.62 -0.87 0.00 0.00 176.83 175.29 3h0l n GLU 243 N -3.68 0.89 -0.04 4.77 -0.58 -0.64 -4.43 120.64 116.92 3h0l n GLU 243 Ca -0.01 -0.54 -0.02 0.00 -0.42 0.00 0.00 57.16 56.16 3h0l n GLU 243 Cb 0.36 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.63 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 -0.58 1.41 -0.34 3.49 4.07 -0.60 -4.55 120.64 123.54 3h0l n GLU 244 Ca 0.12 -0.05 -0.00 0.00 -0.06 0.00 0.00 57.16 57.17 3h0l n GLU 244 Cb 0.36 -1.33 0.16 0.00 -0.06 0.00 0.00 31.44 30.57 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 1.20 0.00 6.31 -1.51 -1.53 -2.85 116.25 117.87 3h0l h VAL 245 Ca -0.23 -0.42 -0.03 0.00 -1.23 0.00 0.00 66.70 64.79 3h0l h VAL 245 Cb 1.41 -0.14 -0.00 0.00 -2.13 0.00 0.00 31.29 30.42 3h0l h VAL 245 CO 0.01 0.23 -0.12 0.11 -1.23 0.00 0.00 177.57 176.57 3h0l h LYS 246 N 1.24 0.00 -7.31 5.19 1.57 -1.84 -3.40 116.57 112.02 3h0l h LYS 246 Ca 0.36 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.64 3h0l h LYS 246 Cb -0.06 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.39 3h0l h LYS 246 CO -0.10 0.12 0.27 0.15 -0.57 0.00 0.00 179.45 179.33 3h0l s LYS 247 N -3.60 1.65 -0.08 3.15 1.02 -1.08 -5.06 119.74 115.74 3h0l s LYS 247 Ca 0.01 1.07 -0.01 0.00 0.02 0.00 0.00 55.97 57.07 3h0l s LYS 247 Cb 0.09 -1.83 0.03 0.00 -0.52 0.00 0.00 37.83 35.59 3h0l s LYS 247 CO 0.60 -2.04 -0.04 -2.00 -0.92 0.00 0.00 175.35 170.96 3h0l s GLU 248 N -4.87 0.98 -0.21 1.68 2.12 -1.26 -4.92 118.70 112.22 3h0l s GLU 248 Ca 0.63 -0.06 -0.10 0.00 0.36 0.00 0.00 54.97 55.80 3h0l s GLU 248 Cb -0.18 -1.17 -0.05 0.00 0.26 0.00 0.00 34.13 32.99 3h0l s GLU 248 CO 0.57 -0.24 0.14 0.08 -0.54 0.00 0.00 175.26 175.26 3h0l s VAL 249 N 1.67 5.40 0.31 3.70 1.01 -1.26 -5.08 120.40 126.15 3h0l s VAL 249 Ca 0.02 0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 3h0l s VAL 249 Cb -0.13 -3.48 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 3h0l s VAL 249 CO -0.05 0.43 0.82 -0.54 0.00 0.00 0.00 175.10 175.76 3h0l s LYS 250 N 0.46 4.27 -0.96 2.72 1.02 -1.26 -4.29 119.74 121.71 3h0l s LYS 250 Ca 0.08 0.98 -0.05 0.00 0.02 0.00 0.00 55.97 57.00 3h0l s LYS 250 Cb -0.11 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.58 3h0l s LYS 250 CO -0.01 0.23 0.69 0.41 -0.92 0.00 0.00 175.35 175.75 3h0l n GLY 251 N 0.18 -0.08 3.79 -3.33 0.00 -1.26 -5.02 105.19 99.46 3h0l n GLY 251 Ca 0.02 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.08 2.78 -0.00 0.99 1.43 -1.26 -4.89 118.68 112.64 3h0l s LEU 252 Ca 0.34 1.53 0.04 0.00 -1.03 0.00 0.00 54.13 55.02 3h0l s LEU 252 Cb -0.15 -4.21 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 3h0l s LEU 252 CO 0.42 -1.95 -0.13 -0.54 0.23 0.00 0.00 176.35 174.38 3h0l s LYS 253 N -5.03 1.01 -0.11 1.70 1.02 -1.26 -2.15 119.74 114.91 3h0l s LYS 253 Ca 0.60 -0.51 0.03 0.00 0.02 0.00 0.00 55.97 56.11 3h0l s LYS 253 Cb -0.15 -0.98 0.01 0.00 -0.52 0.00 0.00 37.83 36.19 3h0l s LYS 253 CO 0.55 0.26 -0.19 0.42 -0.92 0.00 0.00 175.35 175.47 3h0l s ILE 254 N -0.40 1.79 -0.16 2.17 1.01 -0.16 -1.52 121.20 123.93 3h0l s ILE 254 Ca 0.04 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 3h0l s ILE 254 Cb -0.05 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 3h0l s ILE 254 CO -0.00 0.50 0.24 -0.83 0.00 0.00 0.00 174.94 174.85 3h0l s GLY 255 N 0.74 2.17 -0.37 6.18 0.00 -0.12 -0.58 107.32 115.34 3h0l s GLY 255 Ca -0.11 -0.52 -0.06 0.00 0.00 0.00 0.00 44.72 44.03 3h0l s GLY 255 CO 0.01 0.27 0.16 1.08 0.00 0.00 0.00 173.10 174.62 3h0l s LEU 256 N 0.23 4.70 0.12 0.66 1.43 0.54 -1.24 118.68 125.12 3h0l s LEU 256 Ca 0.14 -1.44 -0.31 0.00 -1.03 0.00 0.00 54.13 51.49 3h0l s LEU 256 Cb -0.13 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.12 3h0l s LEU 256 CO 0.03 -0.42 1.65 -2.84 0.23 0.00 0.00 176.35 174.99 3h0l s PRO 257 N 1.34 4.19 0.47 1.29 0.02 -1.26 -1.52 135.00 139.54 3h0l s PRO 257 Ca 0.01 2.40 0.12 0.00 0.02 0.00 0.00 61.00 63.55 3h0l s PRO 257 Cb -0.21 -3.39 1.08 0.00 0.02 0.00 0.00 34.50 32.00 3h0l s PRO 257 CO 0.01 -0.70 2.10 0.87 -0.33 0.00 0.00 177.00 178.95 3h0l h LYS 258 N 7.67 0.21 0.00 5.54 1.57 -1.09 -1.76 116.57 128.71 3h0l h LYS 258 Ca -0.43 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.33 3h0l h LYS 258 Cb 1.20 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 3h0l h LYS 258 CO 0.93 0.16 -0.03 0.93 -0.57 0.00 0.00 179.45 180.87 3h0l h GLU 259 N 0.22 0.00 0.00 3.15 3.07 -1.88 -2.49 114.58 116.64 3h0l h GLU 259 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 3h0l h GLU 259 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 3h0l h GLU 259 CO -0.01 0.03 0.00 0.74 -1.40 0.00 0.00 179.01 178.37 3h0l h PHE 260 N 0.00 0.00 0.00 4.33 0.04 -1.70 -3.07 116.94 116.54 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 0.63 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 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 -1.54 -2.57 116.94 112.32 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 0.69 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.84 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 -3.73 0.73 -2.95 1.51 -0.58 -1.16 -4.83 120.64 109.63 3h0l n GLU 262 Ca -0.01 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.32 3h0l n GLU 262 Cb 0.36 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.68 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 -2.27 3.62 -0.21 -0.32 1.51 -0.97 -4.99 117.35 113.73 3h0l s TYR 263 Ca 0.39 1.40 -0.29 0.00 -1.01 0.00 0.00 57.07 57.56 3h0l s TYR 263 Cb 0.21 -2.89 -0.06 0.00 -0.11 0.00 0.00 41.96 39.11 3h0l s TYR 263 CO 0.41 0.09 2.21 0.39 -1.11 0.00 0.00 175.55 177.54 3h0l n GLU 264 N 3.67 1.97 -4.58 -0.62 1.02 -1.26 -4.98 120.64 115.85 3h0l n GLU 264 Ca 0.01 0.55 -0.33 0.00 -0.02 0.00 0.00 57.16 57.37 3h0l n GLU 264 Cb 0.51 -3.19 -0.11 0.00 -0.02 0.00 0.00 31.44 28.63 3h0l n GLU 264 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3h0l s LEU 265 N 8.08 3.14 0.27 -4.62 1.43 -1.26 -4.82 118.68 120.91 3h0l s LEU 265 Ca 1.01 -0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 53.73 3h0l s LEU 265 Cb -0.36 -1.73 -0.11 0.00 0.03 0.00 0.00 46.19 44.02 3h0l s LEU 265 CO 0.36 0.33 1.53 -1.58 0.23 0.00 0.00 176.35 177.22 3h0l s GLN 266 N -1.03 4.18 0.28 1.70 0.74 0.29 -4.85 119.66 120.98 3h0l s GLN 266 Ca 0.14 2.46 0.02 0.00 0.05 0.00 0.00 55.36 58.03 3h0l s GLN 266 Cb -0.11 -3.06 0.65 0.00 1.10 0.00 0.00 33.01 31.59 3h0l s GLN 266 CO 0.04 -0.54 1.75 -1.35 -0.55 0.00 0.00 175.29 174.63 3h0l h PRO 267 N 4.94 0.58 -0.81 1.67 0.11 -1.99 0.15 132.00 136.64 3h0l h PRO 267 Ca -0.47 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.66 3h0l h PRO 267 Cb 1.22 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 3h0l h PRO 267 CO 0.79 0.38 0.50 1.96 -0.21 0.00 0.00 178.00 181.42 3h0l h GLN 268 N 0.60 0.90 -0.16 1.05 7.50 -1.97 -0.76 115.11 122.27 3h0l h GLN 268 Ca 0.52 -0.05 -0.04 0.00 0.50 0.00 0.00 58.65 59.58 3h0l h GLN 268 Cb 0.84 -0.20 -0.00 0.00 0.05 0.00 0.00 27.48 28.16 3h0l h GLN 268 CO -0.41 0.60 -0.04 0.28 -1.50 0.00 0.00 178.83 177.75 3h0l h VAL 269 N 0.93 1.29 -0.20 -0.54 2.07 -1.36 -1.24 116.25 117.20 3h0l h VAL 269 Ca 0.34 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.92 3h0l h VAL 269 Cb 0.13 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3h0l h VAL 269 CO -0.16 0.29 -0.09 0.50 0.02 0.00 0.00 177.57 178.13 3h0l h LYS 270 N 0.01 -0.07 -0.09 1.57 3.64 -0.93 -0.16 116.57 120.55 3h0l h LYS 270 Ca 0.04 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 3h0l h LYS 270 Cb 0.47 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 3h0l h LYS 270 CO 0.02 -0.04 -0.11 1.49 -2.27 0.00 0.00 179.45 178.53 3h0l h GLU 271 N -0.07 -0.14 -0.75 1.90 4.81 -1.12 -0.39 114.58 118.83 3h0l h GLU 271 Ca 0.11 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 3h0l h GLU 271 Cb 0.23 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 3h0l h GLU 271 CO -0.24 -0.09 0.47 0.00 -0.73 0.00 0.00 179.01 178.41 3h0l h ALA 272 N 0.91 0.99 -0.33 2.92 0.00 -0.91 -2.32 119.26 120.53 3h0l h ALA 272 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3h0l h ALA 272 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3h0l h ALA 272 CO -0.18 0.24 -0.04 0.35 0.00 0.00 0.00 179.25 179.63 3h0l h PHE 273 N 0.90 0.66 -0.81 0.00 3.57 -0.69 -2.07 116.94 118.50 3h0l h PHE 273 Ca 0.31 -0.13 0.06 0.00 3.53 0.00 0.00 57.97 61.74 3h0l h PHE 273 Cb 0.05 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 3h0l h PHE 273 CO -0.04 0.75 0.50 0.93 -2.23 0.00 0.00 178.31 178.21 3h0l h GLU 274 N 0.39 0.88 -0.49 1.11 5.08 -0.91 -1.71 114.58 118.93 3h0l h GLU 274 Ca 0.09 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 3h0l h GLU 274 Cb 0.51 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3h0l h GLU 274 CO 0.02 0.58 0.05 -0.97 -1.00 0.00 0.00 179.01 177.69 3h0l h ASN 275 N 0.91 0.81 -0.59 1.42 -0.73 -1.34 -0.69 115.58 115.36 3h0l h ASN 275 Ca 0.35 -0.28 0.09 0.00 1.87 0.00 0.00 56.30 58.34 3h0l h ASN 275 Cb 0.16 -0.22 -0.07 0.00 0.27 0.00 0.00 38.32 38.46 3h0l h ASN 275 CO -0.17 0.89 0.21 0.15 -0.37 0.00 0.00 177.43 178.14 3h0l h PHE 276 N 0.71 0.36 -0.25 0.67 3.57 -1.01 0.60 116.94 121.59 3h0l h PHE 276 Ca 0.15 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.51 3h0l h PHE 276 Cb 0.45 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.11 3h0l h PHE 276 CO 0.03 0.08 -0.51 0.82 -2.23 0.00 0.00 178.31 176.51 3h0l h ILE 277 N 0.38 1.29 -0.66 1.41 1.08 -1.17 -2.15 117.51 117.70 3h0l h ILE 277 Ca 0.30 -1.70 -0.01 0.00 -0.39 0.00 0.00 64.86 63.05 3h0l h ILE 277 Cb 0.37 1.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 3h0l h ILE 277 CO -0.31 0.55 0.37 0.11 -0.69 0.00 0.00 178.15 178.18 3h0l h LYS 278 N 0.54 0.92 -0.11 2.37 1.57 -0.75 0.77 116.57 121.87 3h0l h LYS 278 Ca 0.01 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 3h0l h LYS 278 Cb 1.12 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 3h0l h LYS 278 CO 0.11 0.68 -0.40 1.49 -0.57 0.00 0.00 179.45 180.77 3h0l h GLU 279 N 0.91 0.24 -0.23 3.15 4.57 -0.86 -1.31 114.58 121.04 3h0l h GLU 279 Ca 0.23 -0.11 -0.20 0.00 -1.18 0.00 0.00 59.36 58.10 3h0l h GLU 279 Cb 0.02 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 3h0l h GLU 279 CO -0.04 0.60 -0.65 -0.07 -1.18 0.00 0.00 179.01 177.68 3h0l h LEU 280 N 0.20 0.95 -0.48 1.64 3.38 -1.08 -2.88 115.31 117.05 3h0l h LEU 280 Ca 0.02 -0.56 0.09 0.00 0.09 0.00 0.00 57.88 57.52 3h0l h LEU 280 Cb 0.79 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 3h0l h LEU 280 CO 0.06 1.36 0.05 -0.08 0.09 0.00 0.00 178.44 179.92 3h0l h GLU 281 N 0.61 0.16 -0.78 1.13 4.81 -0.48 -1.91 114.58 118.12 3h0l h GLU 281 Ca -0.01 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.30 3h0l h GLU 281 Cb 1.26 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 3h0l h GLU 281 CO 0.14 0.11 0.51 0.87 -0.73 0.00 0.00 179.01 179.90 3h0l h LYS 282 N 0.17 0.67 0.00 1.92 1.57 -1.17 -0.98 116.57 118.75 3h0l h LYS 282 Ca 0.24 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3h0l h LYS 282 Cb 0.34 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3h0l h LYS 282 CO -0.36 0.44 0.00 0.39 -0.57 0.00 0.00 179.45 179.36 3h0l n GLU 283 N -4.50 0.33 0.00 3.15 -0.58 -0.75 -4.88 120.64 113.40 3h0l n GLU 283 Ca 0.13 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 3h0l n GLU 283 Cb 0.34 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 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 0.90 1.22 3.74 0.62 0.00 -0.37 -5.08 105.19 106.23 3h0l n GLY 284 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 3.56 -0.06 1.61 0.40 -1.01 -4.65 117.98 115.83 3h0l s PHE 285 Ca 0.00 1.57 -0.26 0.00 -0.60 0.00 0.00 56.93 57.64 3h0l s PHE 285 Cb 0.00 -3.30 -0.03 0.00 0.51 0.00 0.00 43.02 40.20 3h0l s PHE 285 CO 0.00 -0.70 0.80 -2.00 0.70 0.00 0.00 175.22 174.01 3h0l s GLU 286 N -0.30 4.45 -0.21 0.44 2.12 -0.92 -4.38 118.70 119.91 3h0l s GLU 286 Ca 0.50 1.05 -0.04 0.00 0.36 0.00 0.00 54.97 56.84 3h0l s GLU 286 Cb -0.30 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.61 3h0l s GLU 286 CO 0.35 -0.02 -0.02 0.42 -0.54 0.00 0.00 175.26 175.45 3h0l s ILE 287 N 1.05 3.73 -0.01 -3.70 -1.09 -1.26 -0.99 121.20 118.93 3h0l s ILE 287 Ca 0.42 -0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.48 3h0l s ILE 287 Cb -0.18 -2.69 -0.01 0.00 -1.58 0.00 0.00 42.46 38.00 3h0l s ILE 287 CO 0.20 0.43 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.70 3h0l s LYS 288 N 1.16 0.78 0.11 2.79 1.02 0.25 -4.98 119.74 120.88 3h0l s LYS 288 Ca 0.03 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 3h0l s LYS 288 Cb -0.14 -0.75 -0.06 0.00 -0.52 0.00 0.00 37.83 36.35 3h0l s LYS 288 CO 0.00 0.21 1.05 -1.21 -0.92 0.00 0.00 175.35 174.48 3h0l s GLU 289 N -0.26 4.60 0.37 1.68 2.02 -1.26 -0.34 118.70 125.51 3h0l s GLU 289 Ca 0.03 1.59 0.08 0.00 0.02 0.00 0.00 54.97 56.70 3h0l s GLU 289 Cb -0.04 -3.35 -0.07 0.00 0.10 0.00 0.00 34.13 30.77 3h0l s GLU 289 CO -0.00 0.05 -0.03 0.14 0.02 0.00 0.00 175.26 175.43 3h0l s VAL 290 N 0.23 2.03 -0.06 2.63 -7.23 -0.57 -4.80 120.40 112.63 3h0l s VAL 290 Ca 0.50 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.59 3h0l s VAL 290 Cb -0.26 -2.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.84 3h0l s VAL 290 CO 0.31 -0.10 -0.06 -0.44 -0.31 0.00 0.00 175.10 174.51 3h0l s SER 291 N -3.64 4.74 -0.47 4.85 0.01 -1.26 -0.39 113.70 117.54 3h0l s SER 291 Ca 0.34 -0.00 0.05 0.00 1.31 0.00 0.00 55.95 57.64 3h0l s SER 291 Cb 0.06 -1.21 0.18 0.00 0.21 0.00 0.00 66.02 65.27 3h0l s SER 291 CO 0.17 0.36 0.40 0.18 0.41 0.00 0.00 173.24 174.76 3h0l n LEU 292 N 2.15 0.37 0.27 2.44 4.77 -1.26 -4.68 117.00 121.07 3h0l n LEU 292 Ca -0.18 -4.60 0.17 0.00 -0.03 0.00 0.00 56.01 51.37 3h0l n LEU 292 Cb 0.53 0.28 0.89 0.00 -2.33 0.00 0.00 43.42 42.79 3h0l n LEU 292 CO 0.27 1.87 1.04 1.55 -1.33 0.00 0.00 177.39 180.79 3h0l h PRO 293 N 5.34 0.00 0.00 3.23 0.13 -1.96 -2.29 132.00 136.45 3h0l h PRO 293 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 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 0.46 0.00 -0.93 0.72 -0.23 0.00 0.00 178.00 178.02 3h0l n HIS 294 N -2.71 0.00 -0.28 1.56 8.25 -1.26 -4.68 115.22 116.11 3h0l n HIS 294 Ca -0.02 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.67 3h0l n HIS 294 Cb 0.14 -0.08 0.55 0.00 1.12 0.00 0.00 29.99 31.71 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 0.00 0.58 -0.08 1.59 -1.51 -1.77 0.26 116.25 115.31 3h0l h VAL 295 Ca 0.00 -0.11 0.02 0.00 -1.23 0.00 0.00 66.70 65.38 3h0l h VAL 295 Cb 0.43 0.21 -0.00 0.00 -2.13 0.00 0.00 31.29 29.80 3h0l h VAL 295 CO 0.00 0.06 0.20 0.07 -1.23 0.00 0.00 177.57 176.67 3h0l h LYS 296 N 0.33 0.00 -0.01 5.19 2.10 -1.83 0.34 116.57 122.70 3h0l h LYS 296 Ca 0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 3h0l h LYS 296 Cb 1.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.79 3h0l h LYS 296 CO -0.20 0.00 -0.03 0.66 -2.00 0.00 0.00 179.45 177.88 3h0l n TYR 297 N -3.31 0.00 -0.22 0.07 4.01 0.90 -4.25 117.16 114.36 3h0l n TYR 297 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3h0l n TYR 297 Cb 0.29 -0.05 0.12 0.00 -0.31 0.00 0.00 39.34 39.38 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 0.96 0.40 0.15 7.72 0.02 -0.44 -2.06 113.55 120.30 3h0l h SER 298 Ca 0.00 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3h0l h SER 298 Cb 0.28 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.81 3h0l h SER 298 CO 0.00 0.24 -0.07 0.40 -1.14 0.00 0.00 176.83 176.26 3h0l h ILE 299 N 0.55 0.94 -0.30 3.27 1.08 -1.79 0.00 117.51 121.27 3h0l h ILE 299 Ca 0.32 -0.37 -0.10 0.00 -0.39 0.00 0.00 64.86 64.32 3h0l h ILE 299 Cb 0.32 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 3h0l h ILE 299 CO -0.26 0.09 -0.22 -0.65 -0.69 0.00 0.00 178.15 176.42 3h0l h PRO 300 N -0.37 0.56 -0.47 2.37 0.11 -1.83 -0.42 132.00 131.94 3h0l h PRO 300 Ca -0.02 -0.20 0.04 0.00 0.11 0.00 0.00 66.00 65.93 3h0l h PRO 300 Cb 0.30 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.33 3h0l h PRO 300 CO 0.03 0.74 0.22 1.15 -0.21 0.00 0.00 178.00 179.93 3h0l h THR 301 N 0.49 0.93 -0.14 -1.15 2.02 -1.24 -2.84 112.91 110.98 3h0l h THR 301 Ca 0.08 -0.15 -0.17 0.00 0.77 0.00 0.00 66.41 66.93 3h0l h THR 301 Cb 0.65 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 3h0l h THR 301 CO 0.05 0.08 -0.63 0.22 0.37 0.00 0.00 175.52 175.60 3h0l h TYR 302 N 0.43 0.66 -0.23 3.16 3.20 -0.49 -1.46 116.97 122.24 3h0l h TYR 302 Ca 0.21 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3h0l h TYR 302 Cb 0.14 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.29 3h0l h TYR 302 CO -0.12 1.00 0.00 0.66 -1.64 0.00 0.00 178.16 178.07 3h0l n TYR 303 N -3.91 0.46 -0.06 -3.82 4.01 -0.21 -1.07 117.16 112.56 3h0l n TYR 303 Ca -0.04 -0.19 -0.12 0.00 -0.16 0.00 0.00 57.90 57.39 3h0l n TYR 303 Cb 0.65 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.55 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 0.21 0.87 0.46 -0.72 5.41 -1.06 -4.65 119.36 119.89 3h0l n ILE 304 Ca 0.09 -0.08 -0.20 0.00 1.00 0.00 0.00 62.75 63.55 3h0l n ILE 304 Cb 0.34 -1.74 -0.10 0.00 -0.71 0.00 0.00 39.64 37.43 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 -0.48 0.08 0.24 1.39 2.04 -1.17 -2.44 117.51 117.17 3h0l h ILE 305 Ca -0.26 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.60 3h0l h ILE 305 Cb 1.12 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3h0l h ILE 305 CO -0.16 0.00 -0.46 0.00 0.00 0.00 0.00 178.15 177.53 3h0l h ALA 306 N -1.10 -0.91 -0.93 1.87 0.00 -1.36 -1.23 119.26 115.60 3h0l h ALA 306 Ca -0.12 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 54.85 3h0l h ALA 306 Cb 0.94 0.74 -0.08 0.00 0.00 0.00 0.00 17.79 19.40 3h0l h ALA 306 CO 0.16 -1.07 0.60 -1.35 0.00 0.00 0.00 179.25 177.59 3h0l h PRO 307 N -0.78 0.64 0.49 0.00 0.11 -1.75 0.17 132.00 130.88 3h0l h PRO 307 Ca -0.01 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 3h0l h PRO 307 Cb 0.75 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.72 3h0l h PRO 307 CO -0.19 0.42 -0.23 0.77 -0.21 0.00 0.00 178.00 178.56 3h0l h SER 308 N 0.66 -0.55 -0.48 -2.05 0.02 -0.80 -0.49 113.55 109.85 3h0l h SER 308 Ca 0.49 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.39 3h0l h SER 308 Cb 0.87 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 3h0l h SER 308 CO -0.25 -0.28 0.30 -0.33 -1.14 0.00 0.00 176.83 175.13 3h0l h GLU 309 N -0.81 0.66 -0.59 3.45 5.08 -0.97 -1.62 114.58 119.79 3h0l h GLU 309 Ca -0.07 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 3h0l h GLU 309 Cb 0.57 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 3h0l h GLU 309 CO 0.11 0.46 0.36 0.00 -1.00 0.00 0.00 179.01 178.94 3h0l h ALA 310 N 1.66 0.75 0.00 3.43 0.00 -0.43 0.18 119.26 124.85 3h0l h ALA 310 Ca 0.18 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 3h0l h ALA 310 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3h0l h ALA 310 CO -0.03 0.10 -0.48 0.66 0.00 0.00 0.00 179.25 179.49 3h0l h SER 311 N 0.72 0.00 -0.04 0.00 4.64 -0.11 -0.80 113.55 117.96 3h0l h SER 311 Ca 0.23 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.44 3h0l h SER 311 Cb 0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 3h0l h SER 311 CO -0.09 0.48 -0.42 -1.28 -0.87 0.00 0.00 176.83 174.64 3h0l h SER 312 N 0.00 0.44 0.77 4.97 0.87 -1.05 -3.19 113.55 116.35 3h0l h SER 312 Ca -0.00 -0.71 -0.02 0.00 -1.23 0.00 0.00 61.79 59.83 3h0l h SER 312 Cb 0.88 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 3h0l h SER 312 CO 0.06 1.08 -0.09 0.78 -0.53 0.00 0.00 176.83 178.13 3h0l h ASN 313 N -0.17 0.00 -0.47 6.23 2.35 -0.35 -2.76 115.58 120.41 3h0l h ASN 313 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3h0l h ASN 313 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 3h0l h ASN 313 CO 0.09 0.09 0.00 0.18 -1.65 0.00 0.00 177.43 176.14 3h0l n LEU 314 N -3.29 3.48 0.30 1.61 4.32 -0.33 -4.30 117.00 118.79 3h0l n LEU 314 Ca -0.00 -1.56 0.17 0.00 -0.02 0.00 0.00 56.01 54.59 3h0l n LEU 314 Cb 0.31 -0.30 0.92 0.00 -1.62 0.00 0.00 43.42 42.73 3h0l n LEU 314 CO 0.29 0.78 1.08 0.00 -1.22 0.00 0.00 177.39 178.32 3h0l h ALA 315 N 4.45 1.19 -0.00 -1.18 0.00 -1.47 -2.97 119.26 119.27 3h0l h ALA 315 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h0l h ALA 315 Cb 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3h0l h ALA 315 CO 0.00 0.05 -0.28 2.89 0.00 0.00 0.00 179.25 181.91 3h0l n ARG 316 N -3.42 0.16 -2.94 0.00 1.85 -1.26 -4.62 116.66 106.43 3h0l n ARG 316 Ca -0.02 -0.07 -0.44 0.00 -1.00 0.00 0.00 57.85 56.33 3h0l n ARG 316 Cb 0.16 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.04 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 -2.89 2.84 0.00 2.89 2.02 -1.13 -4.76 117.35 116.32 3h0l s TYR 317 Ca 0.15 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 56.05 3h0l s TYR 317 Cb 0.18 -4.21 0.00 0.00 -0.40 0.00 0.00 41.96 37.53 3h0l s TYR 317 CO 0.60 -1.52 0.33 -0.40 -1.57 0.00 0.00 175.55 173.00 3h0l n ASP 318 N 7.12 0.00 0.00 2.29 5.75 -1.26 -4.80 116.55 125.65 3h0l n ASP 318 Ca -0.01 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 3h0l n ASP 318 Cb 0.45 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 3h0l n ASP 318 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h0l n GLY 319 N 0.00 0.43 0.10 6.12 0.00 -1.25 -4.64 105.19 105.95 3h0l n GLY 319 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3h0l n GLY 319 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h0l n VAL 320 N -2.52 1.49 0.21 1.61 0.31 -1.26 -4.75 118.33 113.43 3h0l n VAL 320 Ca 0.00 -0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.42 3h0l n VAL 320 Cb 0.12 -2.17 -0.14 0.00 -0.91 0.00 0.00 33.84 30.74 3h0l n VAL 320 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3h0l n ARG 321 N -4.45 0.61 -3.70 5.55 1.74 -1.26 -5.05 116.66 110.10 3h0l n ARG 321 Ca -0.27 -0.14 -0.02 0.00 -0.77 0.00 0.00 57.85 56.66 3h0l n ARG 321 Cb 0.58 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.55 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 -3.25 -0.11 0.00 -1.55 1.13 -1.26 -5.17 117.35 107.14 3h0l s TYR 322 Ca -0.04 -0.12 0.00 0.00 -1.41 0.00 0.00 57.07 55.50 3h0l s TYR 322 Cb 0.13 0.60 0.00 0.00 -1.10 0.00 0.00 41.96 41.59 3h0l s TYR 322 CO 0.82 -0.62 0.00 0.41 -2.51 0.00 0.00 175.55 173.65 3h0l n GLY 323 N -0.46 -0.49 3.77 5.49 0.00 -1.26 -4.31 105.19 107.93 3h0l n GLY 323 Ca -0.07 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 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 2.83 -0.04 1.61 5.04 -0.33 -4.89 117.35 121.58 3h0l s TYR 324 Ca 0.00 1.29 0.01 0.00 -2.44 0.00 0.00 57.07 55.92 3h0l s TYR 324 Cb 0.00 -3.84 0.02 0.00 0.35 0.00 0.00 41.96 38.49 3h0l s TYR 324 CO 0.00 -2.42 -0.02 0.50 -1.34 0.00 0.00 175.55 172.27 3h0l s ARG 325 N -1.88 0.56 0.52 4.97 3.52 -1.26 -3.75 118.95 121.63 3h0l s ARG 325 Ca 0.51 -0.01 -0.20 0.00 -0.13 0.00 0.00 55.73 55.90 3h0l s ARG 325 Cb -0.43 -0.67 -0.09 0.00 -1.56 0.00 0.00 34.95 32.20 3h0l s ARG 325 CO 0.57 -0.12 0.71 0.00 -0.81 0.00 0.00 175.30 175.66 3h0l n ALA 326 N 4.13 -0.69 0.05 6.12 0.00 -1.26 -4.94 120.51 123.92 3h0l n ALA 326 Ca -0.25 0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 3h0l n ALA 326 Cb 0.51 -1.92 -0.13 0.00 0.00 0.00 0.00 19.45 17.90 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 0.64 0.12 -5.05 0.00 1.57 -1.98 -3.46 116.57 108.41 3h0l h LYS 327 Ca -0.45 -0.20 -0.65 0.00 -1.87 0.00 0.00 60.65 57.48 3h0l h LYS 327 Cb 1.38 0.07 -0.26 0.00 0.08 0.00 0.00 32.23 33.50 3h0l h LYS 327 CO 0.50 0.98 -0.71 -1.21 -0.57 0.00 0.00 179.45 178.45 3h0l s GLU 328 N -2.65 3.45 -0.22 3.15 2.02 -1.26 -5.10 118.70 118.10 3h0l s GLU 328 Ca -0.04 -0.60 -0.27 0.00 0.02 0.00 0.00 54.97 54.09 3h0l s GLU 328 Cb 0.08 -3.01 0.09 0.00 0.10 0.00 0.00 34.13 31.39 3h0l s GLU 328 CO 0.84 -0.11 0.84 1.52 0.02 0.00 0.00 175.26 178.36 3h0l s TYR 329 N 1.28 -0.62 -0.15 1.61 1.13 -1.26 -4.85 117.35 114.48 3h0l s TYR 329 Ca 0.03 1.38 0.17 0.00 -1.41 0.00 0.00 57.07 57.25 3h0l s TYR 329 Cb -0.14 0.35 -0.25 0.00 -1.10 0.00 0.00 41.96 40.82 3h0l s TYR 329 CO -0.01 -0.38 0.27 0.36 -2.51 0.00 0.00 175.55 173.29 3h0l n LYS 330 N 1.95 0.67 -3.78 -3.49 2.85 -1.26 -4.94 118.16 110.17 3h0l n LYS 330 Ca -0.14 0.06 -0.10 0.00 -1.05 0.00 0.00 58.31 57.07 3h0l n LYS 330 Cb 0.56 -1.60 -0.07 0.00 -0.65 0.00 0.00 35.03 33.27 3h0l n LYS 330 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 3h0l s ASP 331 N -5.56 -0.05 0.43 -5.58 -4.77 -1.26 -5.05 116.67 94.83 3h0l s ASP 331 Ca -0.08 -0.36 0.29 0.00 -3.30 0.00 0.00 52.55 49.10 3h0l s ASP 331 Cb 0.07 0.36 1.39 0.00 -1.09 0.00 0.00 42.92 43.66 3h0l s ASP 331 CO 0.83 -0.67 1.63 -0.29 0.70 0.00 0.00 175.17 177.37 3h0l h ILE 332 N 3.01 0.14 0.06 2.11 6.09 -1.99 0.35 117.51 127.28 3h0l h ILE 332 Ca -0.33 -0.04 -0.00 0.00 -1.37 0.00 0.00 64.86 63.13 3h0l h ILE 332 Cb 1.21 0.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.52 3h0l h ILE 332 CO 0.49 0.02 -0.04 0.15 -3.07 0.00 0.00 178.15 175.70 3h0l h PHE 333 N 0.10 -0.10 -0.88 2.19 3.57 -1.99 0.52 116.94 120.36 3h0l h PHE 333 Ca 0.81 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 62.29 3h0l h PHE 333 Cb 2.48 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 41.22 3h0l h PHE 333 CO -0.01 -0.06 0.49 0.93 -2.23 0.00 0.00 178.31 177.43 3h0l h GLU 334 N -0.10 1.22 -0.26 1.11 5.08 -0.74 0.04 114.58 120.93 3h0l h GLU 334 Ca -0.00 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3h0l h GLU 334 Cb 0.09 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 3h0l h GLU 334 CO -0.00 0.89 0.07 1.98 -1.00 0.00 0.00 179.01 180.94 3h0l h MET 335 N 1.23 0.17 0.77 2.33 4.05 -0.87 0.71 114.93 123.32 3h0l h MET 335 Ca 0.31 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.69 3h0l h MET 335 Cb 0.01 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 3h0l h MET 335 CO -0.05 0.11 -0.44 1.88 0.23 0.00 0.00 176.91 178.65 3h0l h TYR 336 N 0.17 -1.15 0.00 1.39 0.05 -0.50 -1.62 116.97 115.32 3h0l h TYR 336 Ca 0.12 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 3h0l h TYR 336 Cb 0.10 0.40 -0.00 0.00 1.01 0.00 0.00 36.73 38.24 3h0l h TYR 336 CO -0.15 -0.67 -0.15 0.00 -1.05 0.00 0.00 178.16 176.15 3h0l h ALA 337 N -0.96 1.12 0.10 3.88 0.00 -0.82 -2.38 119.26 120.20 3h0l h ALA 337 Ca -0.10 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.36 3h0l h ALA 337 Cb 0.89 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3h0l h ALA 337 CO 0.13 0.18 -1.69 0.00 0.00 0.00 0.00 179.25 177.87 3h0l h ARG 338 N 0.00 0.22 -0.69 0.00 3.08 -0.88 -2.72 114.38 113.39 3h0l h ARG 338 Ca -0.00 -0.37 0.14 0.00 0.07 0.00 0.00 59.98 59.81 3h0l h ARG 338 Cb 0.52 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 30.61 3h0l h ARG 338 CO 0.02 1.18 0.19 1.15 -1.07 0.00 0.00 179.97 181.44 3h0l h THR 339 N -0.23 0.60 0.08 2.04 2.02 -1.16 -1.09 112.91 115.16 3h0l h THR 339 Ca -0.37 -0.11 -0.19 0.00 0.77 0.00 0.00 66.41 66.51 3h0l h THR 339 Cb 1.83 0.26 0.02 0.00 -1.74 0.00 0.00 68.15 68.52 3h0l h THR 339 CO 0.03 0.06 -0.79 0.03 0.37 0.00 0.00 175.52 175.22 3h0l h ARG 340 N 0.31 0.39 -0.77 6.66 3.08 -1.56 0.14 114.38 122.62 3h0l h ARG 340 Ca 0.38 -0.53 0.03 0.00 0.07 0.00 0.00 59.98 59.93 3h0l h ARG 340 Cb 0.60 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.78 3h0l h ARG 340 CO -0.44 1.20 0.51 0.22 -1.07 0.00 0.00 179.97 180.39 3h0l h ASP 341 N -0.17 0.83 0.79 7.04 3.58 -1.39 -1.30 116.42 125.80 3h0l h ASP 341 Ca -0.12 -0.01 -0.25 0.00 0.42 0.00 0.00 57.03 57.07 3h0l h ASP 341 Cb 1.55 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 42.38 3h0l h ASP 341 CO 0.15 0.58 -1.20 -0.33 -2.88 0.00 0.00 179.24 175.56 3h0l h GLU 342 N 0.97 0.10 0.00 0.28 5.08 -1.18 -3.37 114.58 116.45 3h0l h GLU 342 Ca 0.30 -0.16 -0.25 0.00 -1.00 0.00 0.00 59.36 58.25 3h0l h GLU 342 Cb 0.01 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 3h0l h GLU 342 CO -0.08 1.01 -1.49 0.78 -1.00 0.00 0.00 179.01 178.22 3h0l h GLY 343 N 2.56 0.00 -4.84 -3.84 0.00 -0.54 -3.47 103.07 92.94 3h0l h GLY 343 Ca -0.10 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.65 3h0l h GLY 343 CO 0.15 0.00 -0.08 -1.36 0.00 0.00 0.00 176.54 175.25 3h0l s PHE 344 N -2.68 3.74 1.04 5.60 0.08 -0.50 -2.24 117.98 123.02 3h0l s PHE 344 Ca -0.03 1.16 -0.17 0.00 0.12 0.00 0.00 56.93 58.02 3h0l s PHE 344 Cb 0.08 -2.48 0.22 0.00 -0.57 0.00 0.00 43.02 40.28 3h0l s PHE 344 CO 0.82 0.52 1.24 0.20 -0.10 0.00 0.00 175.22 177.90 3h0l s GLY 345 N -0.77 1.70 0.02 4.36 0.00 -1.26 -4.81 107.32 106.56 3h0l s GLY 345 Ca 0.28 -1.08 -0.20 0.00 0.00 0.00 0.00 44.72 43.71 3h0l s GLY 345 CO 0.17 -0.29 1.23 -2.55 0.00 0.00 0.00 173.10 171.66 3h0l h PRO 346 N -1.95 0.38 -0.65 2.90 0.11 -1.97 -0.55 132.00 130.27 3h0l h PRO 346 Ca -0.45 -0.28 0.05 0.00 0.11 0.00 0.00 66.00 65.43 3h0l h PRO 346 Cb 1.26 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.37 3h0l h PRO 346 CO 0.38 0.90 0.38 1.49 -0.21 0.00 0.00 178.00 180.94 3h0l h GLU 347 N -0.08 0.69 0.06 1.05 4.57 -1.95 0.14 114.58 119.06 3h0l h GLU 347 Ca -0.01 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3h0l h GLU 347 Cb 0.93 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 3h0l h GLU 347 CO 0.07 0.46 -0.07 0.28 -1.18 0.00 0.00 179.01 178.57 3h0l h VAL 348 N 0.71 0.84 -0.80 0.32 2.07 -1.84 -1.97 116.25 115.58 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 0.13 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 3h0l h VAL 348 CO -0.15 0.00 0.52 0.11 0.02 0.00 0.00 177.57 178.07 3h0l h LYS 349 N -0.15 0.83 -0.71 1.57 1.57 -0.51 -0.61 116.57 118.56 3h0l h LYS 349 Ca 0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3h0l h LYS 349 Cb 0.15 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 3h0l h LYS 349 CO -0.03 0.55 0.37 0.00 -0.57 0.00 0.00 179.45 179.77 3h0l h ARG 350 N 0.85 1.01 0.07 3.15 3.08 -0.50 -1.53 114.38 120.51 3h0l h ARG 350 Ca 0.35 -0.13 -0.24 0.00 0.07 0.00 0.00 59.98 60.02 3h0l h ARG 350 Cb 0.27 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3h0l h ARG 350 CO -0.13 0.77 -1.09 0.00 -1.07 0.00 0.00 179.97 178.46 3h0l h ARG 351 N 0.99 0.24 -0.28 0.04 3.08 -0.62 -1.56 114.38 116.28 3h0l h ARG 351 Ca 0.25 -0.35 0.01 0.00 0.07 0.00 0.00 59.98 59.96 3h0l h ARG 351 Cb 0.08 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3h0l h ARG 351 CO -0.04 1.12 0.16 0.82 -1.07 0.00 0.00 179.97 180.97 3h0l h ILE 352 N 0.09 1.03 0.37 2.04 2.04 -1.00 0.22 117.51 122.31 3h0l h ILE 352 Ca -0.09 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 3h0l h ILE 352 Cb 1.79 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 3h0l h ILE 352 CO 0.17 0.06 -0.18 0.24 0.00 0.00 0.00 178.15 178.45 3h0l h MET 353 N 0.34 -0.48 -0.91 2.37 2.86 -1.18 -0.29 114.93 117.63 3h0l h MET 353 Ca 0.11 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.86 3h0l h MET 353 Cb -0.01 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.69 3h0l h MET 353 CO -0.05 -0.32 0.56 1.25 1.06 0.00 0.00 176.91 179.42 3h0l h LEU 354 N -0.50 0.87 -0.25 1.22 5.85 -1.20 -2.15 115.31 119.14 3h0l h LEU 354 Ca -0.05 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 3h0l h LEU 354 Cb 0.38 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3h0l h LEU 354 CO 0.08 0.53 -0.04 1.23 -0.34 0.00 0.00 178.44 179.90 3h0l h GLY 355 N 0.99 0.52 2.00 3.75 0.00 -0.29 -0.16 103.07 109.88 3h0l h GLY 355 Ca 0.41 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 3h0l h GLY 355 CO -0.20 0.38 -0.16 -0.91 0.00 0.00 0.00 176.54 175.64 3h0l h THR 356 N 0.23 0.71 0.49 4.70 1.35 -0.76 -2.27 112.91 117.37 3h0l h THR 356 Ca 0.07 -0.67 -0.02 0.00 -0.55 0.00 0.00 66.41 65.23 3h0l h THR 356 Cb 0.49 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3h0l h THR 356 CO 0.02 0.16 -0.23 0.15 -0.25 0.00 0.00 175.52 175.37 3h0l h PHE 357 N 0.00 -0.61 -1.08 4.73 3.04 -1.12 -2.72 116.94 119.18 3h0l h PHE 357 Ca -0.00 -0.01 0.31 0.00 3.98 0.00 0.00 57.97 62.25 3h0l h PHE 357 Cb 0.40 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 39.07 3h0l h PHE 357 CO 0.00 -0.29 0.79 0.00 -2.02 0.00 0.00 178.31 176.79 3h0l h ALA 358 N -0.82 3.01 0.00 2.41 0.00 -0.70 0.44 119.26 123.60 3h0l h ALA 358 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3h0l h ALA 358 Cb 0.59 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3h0l h ALA 358 CO 0.11 -1.34 -1.06 1.28 0.00 0.00 0.00 179.25 178.23 3h0l n LEU 359 N -4.16 0.70 -4.77 0.00 4.77 -0.88 -3.59 117.00 109.07 3h0l n LEU 359 Ca 0.23 -0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 3h0l n LEU 359 Cb 1.15 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 42.17 3h0l n LEU 359 CO 0.39 0.14 1.14 -0.94 -1.33 0.00 0.00 177.39 176.79 3h0l s SER 360 N -3.45 6.45 0.42 -1.43 1.04 0.14 -4.56 113.70 112.31 3h0l s SER 360 Ca 0.05 2.93 -0.26 0.00 0.48 0.00 0.00 55.95 59.15 3h0l s SER 360 Cb 0.15 -2.65 -0.09 0.00 0.10 0.00 0.00 66.02 63.53 3h0l s SER 360 CO 0.83 -0.82 1.46 0.00 0.98 0.00 0.00 173.24 175.70 3h0l s ALA 361 N -0.75 3.38 0.00 5.32 0.00 -1.26 -0.93 121.76 127.52 3h0l s ALA 361 Ca 0.55 1.54 0.00 0.00 0.00 0.00 0.00 51.96 54.05 3h0l s ALA 361 Cb -0.45 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.06 3h0l s ALA 361 CO 0.56 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.56 3h0l n GLY 362 N 0.51 3.07 0.00 0.00 0.00 -1.26 -4.74 105.19 102.77 3h0l n GLY 362 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.51 0.00 -0.21 1.61 4.01 -0.15 -4.79 117.16 117.12 3h0l n TYR 363 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 3h0l n TYR 363 Cb 0.00 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.39 -0.51 -0.72 5.03 -1.09 -0.64 116.97 119.43 3h0l h TYR 364 Ca 0.00 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 3h0l h TYR 364 Cb 0.00 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 3h0l h TYR 364 CO 0.00 0.09 0.22 -0.44 -1.32 0.00 0.00 178.16 176.71 3h0l h ASP 365 N 0.40 0.69 1.08 -2.11 3.32 -1.86 -0.32 116.42 117.61 3h0l h ASP 365 Ca 0.32 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3h0l h ASP 365 Cb 0.41 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3h0l h ASP 365 CO -0.32 0.65 -0.35 0.00 -1.72 0.00 0.00 179.24 177.50 3h0l n ALA 366 N -2.33 2.69 -2.00 3.45 0.00 -1.09 -2.34 120.51 118.89 3h0l n ALA 366 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3h0l n ALA 366 Cb 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.29 3h0l n ALA 366 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h0l n TYR 367 N -2.10 0.00 0.00 0.00 4.02 -0.27 -4.59 117.16 114.23 3h0l n TYR 367 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.83 3h0l n TYR 367 Cb 0.42 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.69 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 0.04 0.18 -0.72 3.20 -1.50 -0.16 116.97 118.00 3h0l h TYR 368 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h0l h TYR 368 Cb 0.00 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 3h0l h TYR 368 CO 0.00 0.02 -0.14 1.25 -1.64 0.00 0.00 178.16 177.65 3h0l h LEU 369 N 0.06 -0.37 -0.67 2.82 5.85 -1.26 -0.95 115.31 120.78 3h0l h LEU 369 Ca 0.04 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.87 3h0l h LEU 369 Cb 0.03 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 3h0l h LEU 369 CO -0.04 -0.22 0.33 0.50 -0.34 0.00 0.00 178.44 178.66 3h0l h LYS 370 N -0.33 0.56 -0.16 1.25 1.63 -1.34 -1.91 116.57 116.27 3h0l h LYS 370 Ca -0.01 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 3h0l h LYS 370 Cb 0.30 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 3h0l h LYS 370 CO -0.01 0.37 -0.18 0.00 -3.45 0.00 0.00 179.45 176.18 3h0l h ALA 371 N 1.40 1.41 0.00 5.00 0.00 -0.47 -0.10 119.26 126.49 3h0l h ALA 371 Ca 0.33 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3h0l h ALA 371 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3h0l h ALA 371 CO -0.25 0.41 -0.25 1.96 0.00 0.00 0.00 179.25 181.11 3h0l h GLN 372 N 0.25 0.00 0.09 0.00 1.08 -0.44 -0.15 115.11 115.94 3h0l h GLN 372 Ca 0.05 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3h0l h GLN 372 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 3h0l h GLN 372 CO 0.03 0.25 -0.04 0.87 -0.95 0.00 0.00 178.83 178.99 3h0l h LYS 373 N 0.00 -0.11 -0.74 1.46 1.57 -0.66 -3.11 116.57 114.99 3h0l h LYS 373 Ca -0.00 0.01 0.20 0.00 -1.87 0.00 0.00 60.65 58.98 3h0l h LYS 373 Cb 0.89 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.18 3h0l h LYS 373 CO 0.03 0.38 0.52 0.28 -0.57 0.00 0.00 179.45 180.10 3h0l h VAL 374 N -0.92 0.67 -0.14 0.50 2.07 -1.00 0.40 116.25 117.83 3h0l h VAL 374 Ca -0.01 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 3h0l h VAL 374 Cb 0.54 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3h0l h VAL 374 CO 0.02 0.02 -0.26 -0.09 0.02 0.00 0.00 177.57 177.28 3h0l h ARG 375 N 0.12 0.26 -0.25 1.57 2.43 -1.06 -1.23 114.38 116.22 3h0l h ARG 375 Ca 0.36 -0.09 -0.18 0.00 -0.81 0.00 0.00 59.98 59.26 3h0l h ARG 375 Cb 1.25 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 3h0l h ARG 375 CO -0.05 0.51 -0.57 -0.09 -1.51 0.00 0.00 179.97 178.27 3h0l h ARG 376 N 0.23 0.78 -0.20 0.20 2.43 -0.86 -1.76 114.38 115.20 3h0l h ARG 376 Ca 0.04 -0.51 0.05 0.00 -0.81 0.00 0.00 59.98 58.75 3h0l h ARG 376 Cb 0.60 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 3h0l h ARG 376 CO 0.04 1.13 -0.11 -0.07 -1.51 0.00 0.00 179.97 179.45 3h0l h LEU 377 N 0.59 -0.37 -0.42 3.80 3.38 -1.10 -0.12 115.31 121.07 3h0l h LEU 377 Ca 0.01 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3h0l h LEU 377 Cb 1.16 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 3h0l h LEU 377 CO 0.12 -0.15 0.27 0.40 0.09 0.00 0.00 178.44 179.18 3h0l h ILE 378 N -0.10 1.12 -0.53 1.22 2.04 -1.19 -1.35 117.51 118.72 3h0l h ILE 378 Ca 0.11 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.79 3h0l h ILE 378 Cb 0.26 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 3h0l h ILE 378 CO -0.26 0.11 0.29 0.74 0.00 0.00 0.00 178.15 179.03 3h0l h THR 379 N 0.57 0.98 -0.46 -0.27 2.02 -1.09 -2.64 112.91 112.02 3h0l h THR 379 Ca 0.15 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 3h0l h THR 379 Cb -0.05 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 3h0l h THR 379 CO -0.03 0.10 0.07 0.78 0.37 0.00 0.00 175.52 176.80 3h0l h ASN 380 N 0.56 0.68 -0.49 4.18 2.35 -0.42 -1.29 115.58 121.14 3h0l h ASN 380 Ca 0.23 -0.13 0.10 0.00 -0.55 0.00 0.00 56.30 55.95 3h0l h ASN 380 Cb 0.11 -0.18 -0.09 0.00 0.05 0.00 0.00 38.32 38.22 3h0l h ASN 380 CO -0.14 0.71 -0.05 0.44 -1.65 0.00 0.00 177.43 176.74 3h0l h ASP 381 N 0.69 -0.30 -0.22 5.81 3.32 -0.90 -1.85 116.42 122.97 3h0l h ASP 381 Ca 0.15 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 3h0l h ASP 381 Cb 0.33 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3h0l h ASP 381 CO 0.01 -0.11 0.05 -0.26 -1.72 0.00 0.00 179.24 177.21 3h0l h PHE 382 N 0.07 0.37 -0.68 4.55 0.04 -1.09 -0.93 116.94 119.27 3h0l h PHE 382 Ca 0.24 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 61.00 3h0l h PHE 382 Cb 0.37 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.38 3h0l h PHE 382 CO -0.35 0.46 0.45 -0.07 -0.60 0.00 0.00 178.31 178.20 3h0l h LEU 383 N 0.17 0.71 -0.02 1.54 3.38 -1.11 0.13 115.31 120.12 3h0l h LEU 383 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3h0l h LEU 383 Cb 0.28 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3h0l h LEU 383 CO 0.00 0.49 -0.04 0.50 0.09 0.00 0.00 178.44 179.48 3h0l h LYS 384 N 0.82 0.06 -0.25 1.13 3.64 -1.18 -3.07 116.57 117.72 3h0l h LYS 384 Ca 0.27 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 3h0l h LYS 384 Cb 0.06 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3h0l h LYS 384 CO -0.08 0.66 0.18 0.00 -2.27 0.00 0.00 179.45 177.94 3h0l h ALA 385 N 0.40 2.13 0.00 5.00 0.00 -0.78 -1.56 119.26 124.45 3h0l h ALA 385 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h0l h ALA 385 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3h0l h ALA 385 CO 0.01 -0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.26 3h0l n PHE 386 N -4.48 0.00 0.11 0.00 3.72 0.43 -2.26 117.46 114.97 3h0l n PHE 386 Ca 0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.38 3h0l n PHE 386 Cb 0.27 -0.26 0.07 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.05 0.00 -1.08 5.08 -1.22 -3.33 114.58 114.08 3h0l h GLU 387 Ca 0.00 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 58.04 3h0l h GLU 387 Cb 0.22 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 3h0l h GLU 387 CO 0.00 0.77 -1.94 0.39 -1.00 0.00 0.00 179.01 177.23 3h0l n GLU 388 N -3.68 0.65 -4.20 2.33 1.02 -0.96 -5.04 120.64 110.76 3h0l n GLU 388 Ca -0.01 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 3h0l n GLU 388 Cb 0.72 -1.66 -0.10 0.00 -0.02 0.00 0.00 31.44 30.38 3h0l n GLU 388 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3h0l s VAL 389 N -2.71 0.41 -0.15 2.62 0.11 -0.98 -4.98 120.40 114.73 3h0l s VAL 389 Ca -0.07 -1.95 0.08 0.00 -2.93 0.00 0.00 61.98 57.12 3h0l s VAL 389 Cb 0.08 -2.10 -0.15 0.00 -1.53 0.00 0.00 36.38 32.68 3h0l s VAL 389 CO 0.83 -0.46 -0.02 0.47 -3.33 0.00 0.00 175.10 172.59 3h0l n ASP 390 N -0.18 2.02 -4.13 3.54 8.00 -0.57 -4.48 116.55 120.75 3h0l n ASP 390 Ca -0.06 -0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.32 3h0l n ASP 390 Cb 0.63 0.45 -0.10 0.00 -0.02 0.00 0.00 41.12 42.09 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 -2.33 0.48 -0.14 2.53 -7.23 -0.98 -4.30 120.40 108.43 3h0l s VAL 391 Ca -0.12 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 3h0l s VAL 391 Cb 0.05 -1.53 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 3h0l s VAL 391 CO 0.50 -0.89 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.62 3h0l s ILE 392 N -3.57 2.83 0.08 -0.62 1.01 -0.22 -0.94 121.20 119.78 3h0l s ILE 392 Ca 0.08 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.08 3h0l s ILE 392 Cb 0.05 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 3h0l s ILE 392 CO -0.06 0.52 -0.19 0.00 0.00 0.00 0.00 174.94 175.21 3h0l s ALA 393 N 0.56 2.61 0.26 9.38 0.00 -0.37 -0.52 121.76 133.69 3h0l s ALA 393 Ca -0.09 -1.29 -0.21 0.00 0.00 0.00 0.00 51.96 50.37 3h0l s ALA 393 Cb -0.16 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.34 3h0l s ALA 393 CO 0.04 0.58 0.80 -1.54 0.00 0.00 0.00 175.76 175.64 3h0l s SER 394 N -1.81 -0.19 0.73 0.00 1.04 -0.86 -4.55 113.70 108.06 3h0l s SER 394 Ca 0.16 -0.65 -0.15 0.00 0.48 0.00 0.00 55.95 55.79 3h0l s SER 394 Cb -0.10 0.68 0.04 0.00 0.10 0.00 0.00 66.02 66.73 3h0l s SER 394 CO 0.07 -1.28 1.21 -2.84 0.98 0.00 0.00 173.24 171.39 3h0l s PRO 395 N -3.44 2.15 0.14 4.02 0.02 -1.26 -0.21 135.00 136.42 3h0l s PRO 395 Ca 0.12 1.78 0.06 0.00 0.02 0.00 0.00 61.00 62.99 3h0l s PRO 395 Cb -0.05 -1.83 -0.14 0.00 0.02 0.00 0.00 34.50 32.50 3h0l s PRO 395 CO 0.07 -1.83 1.31 1.15 -0.33 0.00 0.00 177.00 177.37 3h0l h THR 396 N -0.25 1.66 -3.87 0.99 2.02 -1.69 -3.42 112.91 108.35 3h0l h THR 396 Ca -0.48 -3.21 -0.27 0.00 0.77 0.00 0.00 66.41 63.22 3h0l h THR 396 Cb 1.30 2.76 -0.26 0.00 -1.74 0.00 0.00 68.15 70.21 3h0l h THR 396 CO 0.50 0.92 -0.73 -0.89 0.37 0.00 0.00 175.52 175.69 3h0l s THR 397 N -2.83 0.27 -0.17 3.16 2.01 -1.26 -4.34 115.64 112.47 3h0l s THR 397 Ca 0.00 -0.39 0.29 0.00 0.31 0.00 0.00 61.69 61.90 3h0l s THR 397 Cb 0.10 -0.28 0.34 0.00 0.01 0.00 0.00 72.50 72.67 3h0l s THR 397 CO 0.82 -0.09 1.86 1.55 -0.69 0.00 0.00 174.62 178.07 3h0l h PRO 398 N 5.62 0.00 -4.96 4.92 0.13 -1.87 -3.46 132.00 132.37 3h0l h PRO 398 Ca -0.29 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.48 3h0l h PRO 398 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 3h0l h PRO 398 CO 0.48 0.00 -0.63 0.95 -0.23 0.00 0.00 178.00 178.57 3h0l s THR 399 N -3.49 0.76 0.78 1.56 -4.23 -1.26 -0.54 115.64 109.21 3h0l s THR 399 Ca 0.03 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.42 3h0l s THR 399 Cb 0.09 -2.54 0.06 0.00 1.34 0.00 0.00 72.50 71.45 3h0l s THR 399 CO 0.51 -0.12 1.11 -0.76 -0.54 0.00 0.00 174.62 174.82 3h0l s LEU 400 N -3.32 3.07 -0.06 4.79 1.43 -1.26 -4.95 118.68 118.38 3h0l s LEU 400 Ca 0.34 1.95 -0.39 0.00 -1.03 0.00 0.00 54.13 55.00 3h0l s LEU 400 Cb 0.07 -4.54 -0.17 0.00 0.03 0.00 0.00 46.19 41.58 3h0l s LEU 400 CO 0.12 -2.19 1.40 -2.65 0.23 0.00 0.00 176.35 173.26 3h0l n PRO 401 N -3.44 0.82 -2.79 1.29 -0.02 -1.26 -4.96 135.00 124.64 3h0l n PRO 401 Ca 0.10 0.30 -0.20 0.00 -2.02 0.00 0.00 63.50 61.68 3h0l n PRO 401 Cb 0.52 -1.91 0.05 0.00 -0.02 0.00 0.00 33.50 32.14 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 1.27 2.32 0.40 6.00 -0.12 -1.26 -4.84 117.98 121.74 3h0l s PHE 402 Ca 0.91 -0.29 -0.06 0.00 -0.05 0.00 0.00 56.93 57.43 3h0l s PHE 402 Cb -1.09 -2.61 -0.05 0.00 -0.63 0.00 0.00 43.02 38.64 3h0l s PHE 402 CO 0.56 -0.98 0.70 0.15 -0.05 0.00 0.00 175.22 175.60 3h0l s LYS 403 N -4.72 3.63 0.54 1.99 1.02 -1.26 -1.62 119.74 119.32 3h0l s LYS 403 Ca 0.59 0.19 -0.21 0.00 0.02 0.00 0.00 55.97 56.56 3h0l s LYS 403 Cb -0.08 -2.47 -0.06 0.00 -0.52 0.00 0.00 37.83 34.69 3h0l s LYS 403 CO 0.38 -0.02 1.09 1.19 -0.92 0.00 0.00 175.35 177.07 3h0l n PHE 404 N -1.59 1.33 0.00 3.18 3.72 -1.19 -2.32 117.46 120.60 3h0l n PHE 404 Ca 0.00 0.46 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 3h0l n PHE 404 Cb 0.55 -2.23 0.00 0.00 -0.94 0.00 0.00 39.48 36.86 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 1.11 2.13 0.19 1.37 0.00 -1.26 -4.86 105.19 103.87 3h0l n GLY 405 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 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 1.40 0.05 0.00 1.61 5.08 -1.86 -3.26 114.58 117.59 3h0l h GLU 406 Ca 0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3h0l h GLU 406 Cb 0.00 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 3h0l h GLU 406 CO 0.00 0.43 -0.46 0.54 -1.00 0.00 0.00 179.01 178.52 3h0l n ARG 407 N -4.07 0.94 -0.01 2.33 1.74 -1.26 -4.62 116.66 111.72 3h0l n ARG 407 Ca -0.02 -2.48 0.11 0.00 -0.77 0.00 0.00 57.85 54.69 3h0l n ARG 407 Cb 0.43 -1.09 -0.16 0.00 -1.02 0.00 0.00 32.46 30.62 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 -0.72 0.19 0.00 0.55 4.77 -1.23 -3.89 117.00 116.67 3h0l n LEU 408 Ca 0.13 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3h0l n LEU 408 Cb 0.77 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 3h0l n LEU 408 CO -0.02 0.05 0.33 -0.62 -1.33 0.00 0.00 177.39 175.80 3h0l n GLU 409 N -2.12 0.00 -3.53 3.23 -0.58 -1.26 -4.49 120.64 111.89 3h0l n GLU 409 Ca -0.02 0.35 -0.38 0.00 -0.42 0.00 0.00 57.16 56.69 3h0l n GLU 409 Cb 0.52 -1.17 -0.09 0.00 -0.57 0.00 0.00 31.44 30.13 3h0l n GLU 409 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3h0l s ASN 410 N -2.37 6.18 0.35 1.62 3.84 -1.26 -4.98 114.94 118.31 3h0l s ASN 410 Ca 0.00 0.19 0.12 0.00 0.21 0.00 0.00 52.86 53.38 3h0l s ASN 410 Cb 0.00 -2.16 0.94 0.00 -0.55 0.00 0.00 41.25 39.48 3h0l s ASN 410 CO 0.00 -0.05 1.77 -0.65 -2.79 0.00 0.00 177.10 175.38 3h0l h PRO 411 N 7.90 0.54 -0.88 0.43 0.11 -1.82 -1.29 132.00 136.99 3h0l h PRO 411 Ca -0.35 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.82 3h0l h PRO 411 Cb 1.17 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 3h0l h PRO 411 CO 0.63 0.36 0.57 0.82 -0.21 0.00 0.00 178.00 180.17 3h0l h ILE 412 N 0.56 0.98 -0.22 4.15 2.04 -1.93 -1.40 117.51 121.67 3h0l h ILE 412 Ca 0.59 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 66.16 3h0l h ILE 412 Cb 1.22 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3h0l h ILE 412 CO -0.36 0.16 0.15 -0.33 0.00 0.00 0.00 178.15 177.78 3h0l h GLU 413 N 0.88 0.23 -0.30 2.37 5.08 -1.52 -1.30 114.58 120.02 3h0l h GLU 413 Ca 0.41 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.64 3h0l h GLU 413 Cb 0.39 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3h0l h GLU 413 CO -0.17 0.15 -0.24 1.98 -1.00 0.00 0.00 179.01 179.73 3h0l h MET 414 N 0.24 0.70 -0.56 2.33 4.05 -1.35 -3.25 114.93 117.09 3h0l h MET 414 Ca 0.09 -0.35 -0.00 0.00 -0.28 0.00 0.00 59.70 59.16 3h0l h MET 414 Cb 0.07 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 3h0l h MET 414 CO -0.02 0.96 0.33 1.88 0.23 0.00 0.00 176.91 180.30 3h0l h TYR 415 N 0.46 0.73 0.00 1.39 0.05 -1.15 -2.15 116.97 116.29 3h0l h TYR 415 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 3h0l h TYR 415 Cb 0.80 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.30 3h0l h TYR 415 CO 0.07 0.49 0.00 1.28 -1.05 0.00 0.00 178.16 178.94 3h0l n LEU 416 N -4.42 0.04 0.26 3.88 4.77 -0.95 -1.30 117.00 119.29 3h0l n LEU 416 Ca 0.05 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.67 3h0l n LEU 416 Cb 0.07 -0.52 0.69 0.00 -2.33 0.00 0.00 43.42 41.34 3h0l n LEU 416 CO 0.36 -0.41 0.96 0.28 -1.33 0.00 0.00 177.39 177.24 3h0l h SER 417 N 0.00 0.00 -0.29 -1.43 0.02 -1.52 -3.28 113.55 107.05 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 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3h0l h SER 417 CO 0.00 0.13 0.00 0.47 -1.14 0.00 0.00 176.83 176.29 3h0l n ASP 418 N -3.66 2.99 0.11 3.07 8.00 -0.42 -4.61 116.55 122.03 3h0l n ASP 418 Ca -0.02 -1.93 0.18 0.00 0.71 0.00 0.00 54.79 53.74 3h0l n ASP 418 Cb 0.25 -0.19 0.74 0.00 -0.02 0.00 0.00 41.12 41.91 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 3.98 0.61 -0.01 0.53 3.07 -1.74 0.01 117.51 123.97 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 0.87 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 38.20 3h0l h ILE 419 CO 0.00 0.00 -0.46 0.18 -1.05 0.00 0.00 178.15 176.82 3h0l n LEU 420 N -4.08 1.68 -0.10 0.16 4.77 -1.26 -4.57 117.00 113.61 3h0l n LEU 420 Ca 0.05 -0.73 -0.13 0.00 -0.03 0.00 0.00 56.01 55.18 3h0l n LEU 420 Cb 0.47 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 3h0l n LEU 420 CO 0.32 0.32 -1.13 0.35 -1.33 0.00 0.00 177.39 175.93 3h0l n THR 421 N -0.25 1.12 0.21 -5.08 -2.24 -0.11 -4.64 114.28 103.30 3h0l n THR 421 Ca 0.07 -0.47 0.06 0.00 -2.27 0.00 0.00 64.05 61.44 3h0l n THR 421 Cb 0.38 -1.10 0.52 0.00 -2.10 0.00 0.00 70.33 68.03 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 0.00 1.10 -0.38 2.28 -1.51 -1.30 -3.07 116.25 113.37 3h0l h VAL 422 Ca -0.44 -0.47 0.04 0.00 -1.23 0.00 0.00 66.70 64.60 3h0l h VAL 422 Cb 1.73 1.21 -0.02 0.00 -2.13 0.00 0.00 31.29 32.08 3h0l h VAL 422 CO -0.05 0.14 0.25 -0.65 -1.23 0.00 0.00 177.57 176.03 3h0l h PRO 423 N 0.05 0.34 -0.04 5.19 0.11 -1.83 -1.99 132.00 133.83 3h0l h PRO 423 Ca 0.01 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 3h0l h PRO 423 Cb 0.23 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 3h0l h PRO 423 CO 0.02 0.22 -0.47 0.00 -0.21 0.00 0.00 178.00 177.56 3h0l h ALA 424 N 1.79 1.16 0.04 -0.75 0.00 -1.86 -2.43 119.26 117.20 3h0l h ALA 424 Ca 0.16 -0.43 -0.28 0.00 0.00 0.00 0.00 54.91 54.36 3h0l h ALA 424 Cb 0.20 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.93 3h0l h ALA 424 CO -0.04 0.60 -1.11 -0.91 0.00 0.00 0.00 179.25 177.80 3h0l h ASN 425 N 0.07 0.91 -0.50 0.00 4.21 -1.53 0.49 115.58 119.23 3h0l h ASN 425 Ca 0.00 -0.76 0.08 0.00 1.21 0.00 0.00 56.30 56.84 3h0l h ASN 425 Cb 0.85 -0.28 -0.07 0.00 -1.12 0.00 0.00 38.32 37.71 3h0l h ASN 425 CO 0.06 1.56 0.12 -0.07 -1.29 0.00 0.00 177.43 177.81 3h0l h LEU 426 N 0.36 0.05 -0.19 1.61 3.38 -1.36 -2.04 115.31 117.12 3h0l h LEU 426 Ca -0.15 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3h0l h LEU 426 Cb 1.76 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3h0l h LEU 426 CO 0.22 0.05 -0.06 0.00 0.09 0.00 0.00 178.44 178.74 3h0l n ALA 427 N -2.50 2.67 -1.51 1.53 0.00 -0.92 -4.85 120.51 114.93 3h0l n ALA 427 Ca 0.06 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 3h0l n ALA 427 Cb 0.24 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 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 1.22 1.14 3.86 0.00 0.00 -0.77 -4.98 105.19 105.67 3h0l n GLY 428 Ca 0.16 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.06 3.94 0.62 0.99 1.43 0.11 -1.67 118.68 121.04 3h0l s LEU 429 Ca 0.00 1.22 -0.15 0.00 -1.03 0.00 0.00 54.13 54.17 3h0l s LEU 429 Cb 0.00 -4.07 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 3h0l s LEU 429 CO 0.00 -0.31 1.07 -2.16 0.23 0.00 0.00 176.35 175.18 3h0l s PRO 430 N -3.41 3.16 -0.26 1.29 0.04 -1.26 -4.56 135.00 130.00 3h0l s PRO 430 Ca 0.53 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.57 3h0l s PRO 430 Cb -0.10 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.50 3h0l s PRO 430 CO 0.24 -0.94 0.69 0.00 0.04 0.00 0.00 177.00 177.03 3h0l s ALA 431 N -2.47 -1.73 -0.00 8.56 0.00 -0.33 -1.98 121.76 123.80 3h0l s ALA 431 Ca 0.64 2.02 0.08 0.00 0.00 0.00 0.00 51.96 54.69 3h0l s ALA 431 Cb -0.17 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 3h0l s ALA 431 CO 0.39 -0.33 -0.24 -1.50 0.00 0.00 0.00 175.76 174.07 3h0l s ILE 432 N 0.53 2.22 -0.17 0.00 2.07 -0.34 -1.85 121.20 123.66 3h0l s ILE 432 Ca -0.01 -1.14 -0.03 0.00 -1.41 0.00 0.00 60.65 58.06 3h0l s ILE 432 Cb -0.05 -1.81 -0.02 0.00 0.13 0.00 0.00 42.46 40.71 3h0l s ILE 432 CO -0.02 0.52 -0.07 -0.55 -1.91 0.00 0.00 174.94 172.91 3h0l s SER 433 N -0.83 4.34 0.02 4.50 0.15 0.33 -1.60 113.70 120.61 3h0l s SER 433 Ca 0.11 -0.30 0.09 0.00 0.70 0.00 0.00 55.95 56.55 3h0l s SER 433 Cb -0.10 -1.71 -0.03 0.00 -1.71 0.00 0.00 66.02 62.48 3h0l s SER 433 CO 0.00 0.10 -0.26 -0.63 1.20 0.00 0.00 173.24 173.65 3h0l s ILE 434 N 0.78 2.15 -0.02 6.45 -1.09 0.33 -1.63 121.20 128.16 3h0l s ILE 434 Ca -0.03 -1.25 -0.30 0.00 -2.23 0.00 0.00 60.65 56.84 3h0l s ILE 434 Cb -0.15 -1.80 -0.04 0.00 -1.58 0.00 0.00 42.46 38.89 3h0l s ILE 434 CO 0.02 0.46 1.27 -2.84 -1.23 0.00 0.00 174.94 172.61 3h0l s PRO 435 N -0.97 4.34 -0.00 2.79 0.02 -1.26 0.68 135.00 140.58 3h0l s PRO 435 Ca 0.11 1.79 0.04 0.00 0.02 0.00 0.00 61.00 62.96 3h0l s PRO 435 Cb -0.10 -3.54 -0.05 0.00 0.02 0.00 0.00 34.50 30.83 3h0l s PRO 435 CO 0.01 -0.47 0.13 0.44 -0.33 0.00 0.00 177.00 176.78 3h0l n ILE 436 N 4.55 0.00 -3.62 2.83 -5.35 0.17 -4.87 119.36 113.06 3h0l n ILE 436 Ca 0.11 -0.24 -0.00 0.00 -0.27 0.00 0.00 62.75 62.35 3h0l n ILE 436 Cb 0.45 0.69 -0.01 0.00 -1.74 0.00 0.00 39.64 39.04 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 -1.85 -2.16 -0.14 -1.28 0.00 -1.22 -4.86 121.76 110.25 3h0l s ALA 437 Ca -0.00 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.84 3h0l s ALA 437 Cb 0.03 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.43 3h0l s ALA 437 CO 0.17 -0.94 -0.14 -1.58 0.00 0.00 0.00 175.76 173.27 3h0l s TRP 438 N -2.48 2.09 -0.12 0.00 0.52 -1.26 -1.38 118.94 116.31 3h0l s TRP 438 Ca 0.13 -1.14 0.00 0.00 0.02 0.00 0.00 56.10 55.10 3h0l s TRP 438 Cb 0.03 -1.55 0.02 0.00 -1.15 0.00 0.00 33.47 30.83 3h0l s TRP 438 CO -0.04 -0.63 -0.11 0.15 0.02 0.00 0.00 176.95 176.34 3h0l s LYS 439 N 1.44 1.87 -1.40 4.98 -0.14 0.27 -4.69 119.74 122.07 3h0l s LYS 439 Ca 0.03 -0.39 -0.08 0.00 -1.36 0.00 0.00 55.97 54.17 3h0l s LYS 439 Cb -0.13 -1.80 0.05 0.00 -1.68 0.00 0.00 37.83 34.27 3h0l s LYS 439 CO -0.09 -0.23 0.57 -0.25 -0.76 0.00 0.00 175.35 174.59 3h0l n ASP 440 N 4.80 -4.72 0.00 2.83 8.00 -1.26 -1.51 116.55 124.69 3h0l n ASP 440 Ca -0.15 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 54.98 3h0l n ASP 440 Cb 0.50 -3.85 0.00 0.00 -0.02 0.00 0.00 41.12 37.75 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 -1.35 0.81 3.34 0.44 0.00 -1.26 -5.05 105.19 102.12 3h0l n GLY 441 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 2.20 0.54 0.99 1.43 -0.57 -4.89 118.68 118.39 3h0l s LEU 442 Ca 0.00 -0.42 -0.21 0.00 -1.03 0.00 0.00 54.13 52.47 3h0l s LEU 442 Cb 0.00 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 3h0l s LEU 442 CO 0.00 0.31 1.26 -2.65 0.23 0.00 0.00 176.35 175.50 3h0l n PRO 443 N 2.51 1.53 -4.57 1.29 -0.02 -1.26 -0.56 135.00 133.91 3h0l n PRO 443 Ca -0.16 0.56 -0.24 0.00 -2.02 0.00 0.00 63.50 61.64 3h0l n PRO 443 Cb 0.51 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.37 3h0l n PRO 443 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3h0l s VAL 444 N -1.32 1.10 -0.09 -1.45 1.01 -0.48 -4.64 120.40 114.53 3h0l s VAL 444 Ca 0.72 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 62.14 3h0l s VAL 444 Cb -0.43 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 3h0l s VAL 444 CO 0.49 0.34 0.21 -0.83 0.00 0.00 0.00 175.10 175.32 3h0l s GLY 445 N 0.60 2.24 -0.05 4.51 0.00 -1.26 -0.66 107.32 112.71 3h0l s GLY 445 Ca -0.13 -0.54 -0.03 0.00 0.00 0.00 0.00 44.72 44.03 3h0l s GLY 445 CO 0.03 -0.24 0.10 -0.32 0.00 0.00 0.00 173.10 172.66 3h0l s GLY 446 N -1.02 2.04 -0.05 0.20 0.00 0.21 -2.02 107.32 106.69 3h0l s GLY 446 Ca 0.17 -0.79 0.06 0.00 0.00 0.00 0.00 44.72 44.16 3h0l s GLY 446 CO 0.06 -0.61 -0.21 1.62 0.00 0.00 0.00 173.10 173.96 3h0l s GLN 447 N -1.43 2.44 -0.08 2.90 0.74 0.71 -0.51 119.66 124.43 3h0l s GLN 447 Ca 0.20 -0.83 0.03 0.00 0.05 0.00 0.00 55.36 54.80 3h0l s GLN 447 Cb -0.12 -2.22 0.01 0.00 1.10 0.00 0.00 33.01 31.78 3h0l s GLN 447 CO 0.10 0.51 -0.17 -0.51 -0.55 0.00 0.00 175.29 174.66 3h0l s LEU 448 N -0.46 1.83 -0.19 3.68 1.43 -0.63 -2.04 118.68 122.31 3h0l s LEU 448 Ca 0.05 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.69 3h0l s LEU 448 Cb -0.12 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 3h0l s LEU 448 CO 0.01 0.08 0.00 -0.63 0.23 0.00 0.00 176.35 176.05 3h0l s ILE 449 N 0.56 4.06 0.49 -0.59 1.01 0.32 -1.20 121.20 125.86 3h0l s ILE 449 Ca -0.16 -0.28 0.07 0.00 0.00 0.00 0.00 60.65 60.28 3h0l s ILE 449 Cb -0.17 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.50 3h0l s ILE 449 CO 0.05 0.45 0.45 -0.83 0.00 0.00 0.00 174.94 175.06 3h0l s GLY 450 N 0.77 2.17 0.69 6.18 0.00 -0.84 -1.05 107.32 115.25 3h0l s GLY 450 Ca 0.00 -1.69 -0.11 0.00 0.00 0.00 0.00 44.72 42.92 3h0l s GLY 450 CO 0.02 -1.79 1.06 0.54 0.00 0.00 0.00 173.10 172.93 3h0l s LYS 451 N -4.27 2.89 0.04 2.90 1.02 -1.26 -4.07 119.74 116.99 3h0l s LYS 451 Ca 0.45 1.01 -0.36 0.00 0.02 0.00 0.00 55.97 57.09 3h0l s LYS 451 Cb -0.03 -1.98 -0.15 0.00 -0.52 0.00 0.00 37.83 35.14 3h0l s LYS 451 CO 0.27 -1.14 1.52 0.72 -0.92 0.00 0.00 175.35 175.80 3h0l n HIS 452 N -3.05 1.89 -0.87 3.18 8.25 -1.26 -1.22 115.22 122.14 3h0l n HIS 452 Ca 0.08 0.46 0.00 0.00 -0.26 0.00 0.00 57.72 57.99 3h0l n HIS 452 Cb 0.53 -2.44 0.00 0.00 1.12 0.00 0.00 29.99 29.20 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 3.56 0.00 -1.86 4.41 7.02 -1.26 -4.92 117.44 124.39 3h0l n TRP 453 Ca 0.19 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.30 3h0l n TRP 453 Cb 0.22 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.13 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 0.00 7.31 0.16 -0.99 -0.08 -0.36 -4.56 116.55 118.03 3h0l n ASP 454 Ca 0.00 -3.69 0.03 0.00 -1.51 0.00 0.00 54.79 49.62 3h0l n ASP 454 Cb 0.00 -1.11 0.41 0.00 2.34 0.00 0.00 41.12 42.75 3h0l n ASP 454 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3h0l h GLU 455 N 3.07 0.13 -0.38 -0.67 3.07 -1.91 -3.21 114.58 114.67 3h0l h GLU 455 Ca 0.53 -0.03 0.06 0.00 -0.50 0.00 0.00 59.36 59.42 3h0l h GLU 455 Cb 0.19 -0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.00 3h0l h GLU 455 CO 1.31 0.33 -0.45 1.15 -1.40 0.00 0.00 179.01 179.95 3h0l h THR 456 N 0.12 0.09 0.32 1.13 2.02 -1.98 0.76 112.91 115.37 3h0l h THR 456 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 3h0l h THR 456 Cb 0.44 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 3h0l h THR 456 CO 0.03 0.00 -0.23 0.74 0.37 0.00 0.00 175.52 176.43 3h0l h THR 457 N -0.36 0.51 -0.97 3.16 2.02 -1.94 0.31 112.91 115.63 3h0l h THR 457 Ca 0.12 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.59 3h0l h THR 457 Cb 0.59 0.51 -0.14 0.00 -1.74 0.00 0.00 68.15 67.37 3h0l h THR 457 CO -0.56 0.00 0.50 -0.07 0.37 0.00 0.00 175.52 175.76 3h0l h LEU 458 N -0.55 0.43 -0.04 2.58 4.07 -1.57 -0.53 115.31 119.70 3h0l h LEU 458 Ca -0.03 0.18 -0.22 0.00 0.08 0.00 0.00 57.88 57.90 3h0l h LEU 458 Cb 0.48 0.15 0.02 0.00 1.08 0.00 0.00 40.66 42.38 3h0l h LEU 458 CO 0.00 -0.10 -0.83 -0.07 -1.08 0.00 0.00 178.44 176.36 3h0l h LEU 459 N 0.34 0.79 0.45 1.67 3.38 0.49 -2.55 115.31 119.89 3h0l h LEU 459 Ca 0.68 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3h0l h LEU 459 Cb 1.48 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3h0l h LEU 459 CO -0.60 1.40 -0.23 1.56 0.09 0.00 0.00 178.44 180.66 3h0l h GLN 460 N 0.26 -0.61 -0.93 1.13 4.20 0.64 0.83 115.11 120.63 3h0l h GLN 460 Ca -0.09 0.04 0.19 0.00 0.06 0.00 0.00 58.65 58.84 3h0l h GLN 460 Cb 1.49 0.14 -0.08 0.00 0.30 0.00 0.00 27.48 29.33 3h0l h GLN 460 CO 0.17 -0.40 0.60 0.82 -0.67 0.00 0.00 178.83 179.34 3h0l h ILE 461 N -0.63 0.72 -0.47 2.54 2.04 -1.22 0.88 117.51 121.38 3h0l h ILE 461 Ca -0.06 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 3h0l h ILE 461 Cb 0.49 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 3h0l h ILE 461 CO 0.09 0.11 0.00 -1.28 0.00 0.00 0.00 178.15 177.07 3h0l h SER 462 N 0.58 0.81 -0.70 1.72 0.87 -0.91 -0.21 113.55 115.69 3h0l h SER 462 Ca 0.50 -0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 3h0l h SER 462 Cb 1.00 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.71 3h0l h SER 462 CO -0.24 0.91 0.37 0.22 -0.53 0.00 0.00 176.83 177.57 3h0l h TYR 463 N 0.67 0.98 -0.44 2.24 3.20 0.14 -2.22 116.97 121.54 3h0l h TYR 463 Ca 0.13 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 3h0l h TYR 463 Cb 0.50 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3h0l h TYR 463 CO 0.04 0.70 0.13 1.25 -1.64 0.00 0.00 178.16 178.64 3h0l h LEU 464 N 0.97 0.65 -1.06 2.82 5.85 -0.89 -3.12 115.31 120.54 3h0l h LEU 464 Ca 0.25 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 3h0l h LEU 464 Cb 0.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3h0l h LEU 464 CO -0.04 0.70 0.03 -0.25 -0.34 0.00 0.00 178.44 178.54 3h0l h TRP 465 N 0.58 0.73 0.00 1.25 2.91 -0.82 -2.72 115.95 117.88 3h0l h TRP 465 Ca 0.14 -0.08 -0.08 0.00 1.13 0.00 0.00 58.89 60.00 3h0l h TRP 465 Cb 0.29 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 3h0l h TRP 465 CO 0.02 0.67 -0.38 1.05 -1.03 0.00 0.00 178.44 178.77 3h0l h GLU 466 N 0.66 0.00 -0.66 2.65 4.11 -1.38 0.16 114.58 120.11 3h0l h GLU 466 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.56 3h0l h GLU 466 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 3h0l h GLU 466 CO 0.01 0.38 0.38 1.96 0.07 0.00 0.00 179.01 181.80 3h0l h GLN 467 N 0.00 0.92 -0.05 1.06 1.08 -1.43 -2.68 115.11 114.02 3h0l h GLN 467 Ca -0.00 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 3h0l h GLN 467 Cb 0.73 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.99 3h0l h GLN 467 CO 0.05 0.68 -0.37 0.87 -0.95 0.00 0.00 178.83 179.11 3h0l h LYS 468 N 0.91 0.33 -3.82 1.46 1.57 -1.34 -3.42 116.57 112.25 3h0l h LYS 468 Ca 0.24 -0.30 -0.62 0.00 -1.87 0.00 0.00 60.65 58.10 3h0l h LYS 468 Cb 0.02 0.07 -0.40 0.00 0.08 0.00 0.00 32.23 31.99 3h0l h LYS 468 CO -0.04 0.96 -0.73 0.12 -0.57 0.00 0.00 179.45 179.18 3h0l s PHE 469 N -3.48 2.50 -1.41 -1.35 5.36 0.51 -5.04 117.98 115.07 3h0l s PHE 469 Ca -0.14 -2.34 -0.15 0.00 -0.96 0.00 0.00 56.93 53.33 3h0l s PHE 469 Cb 0.03 -2.20 0.05 0.00 -0.34 0.00 0.00 43.02 40.56 3h0l s PHE 469 CO 0.78 -0.88 2.09 1.63 -1.46 0.00 0.00 175.22 177.38 3h0l n LYS 470 N 4.34 2.96 0.26 10.12 5.02 -1.02 -4.18 118.16 135.66 3h0l n LYS 470 Ca 0.02 -2.80 0.17 0.00 -2.02 0.00 0.00 58.31 53.68 3h0l n LYS 470 Cb 0.40 -3.34 0.73 0.00 -0.02 0.00 0.00 35.03 32.80 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 6.44 0.00 0.00 2.13 2.07 -1.90 -2.84 115.15 121.04 3h0l h HIS 471 Ca 0.53 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.05 3h0l h HIS 471 Cb 0.70 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.68 3h0l h HIS 471 CO 1.45 0.00 0.00 2.48 -3.07 0.00 0.00 177.93 178.79 3h0l n TYR 472 N -2.91 0.61 0.40 6.12 0.18 -1.26 -2.01 117.16 118.29 3h0l n TYR 472 Ca 0.00 0.24 0.12 0.00 1.88 0.00 0.00 57.90 60.14 3h0l n TYR 472 Cb 0.25 -0.89 0.11 0.00 -0.38 0.00 0.00 39.34 38.43 3h0l n TYR 472 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 3h0l h GLU 473 N 0.00 0.00 -6.41 -3.48 5.08 -1.88 -3.43 114.58 104.46 3h0l h GLU 473 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 3h0l h GLU 473 Cb 0.34 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.51 3h0l h GLU 473 CO 0.00 0.00 1.05 0.15 -1.00 0.00 0.00 179.01 179.21 3h0l s LYS 474 N -3.24 3.26 -0.20 2.33 1.02 -0.85 -4.98 119.74 117.08 3h0l s LYS 474 Ca 0.04 -0.08 -0.03 0.00 0.02 0.00 0.00 55.97 55.93 3h0l s LYS 474 Cb 0.12 -4.14 -0.01 0.00 -0.52 0.00 0.00 37.83 33.28 3h0l s LYS 474 CO 0.74 -2.04 -0.08 0.42 -0.92 0.00 0.00 175.35 173.47 3h0l s ILE 475 N 5.64 3.14 0.77 2.17 1.01 -1.26 -5.06 121.20 127.61 3h0l s ILE 475 Ca 0.38 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 3h0l s ILE 475 Cb -0.08 -2.40 0.06 0.00 0.01 0.00 0.00 42.46 40.05 3h0l s ILE 475 CO 0.18 0.46 1.14 -2.16 0.00 0.00 0.00 174.94 174.56 3h0l s PRO 476 N 1.28 2.27 -1.50 2.79 0.04 -1.26 -4.15 135.00 134.47 3h0l s PRO 476 Ca 0.03 0.20 -0.07 0.00 0.04 0.00 0.00 61.00 61.21 3h0l s PRO 476 Cb -0.14 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.46 3h0l s PRO 476 CO -0.03 -1.39 0.57 1.28 0.04 0.00 0.00 177.00 177.47 3h0l n LEU 477 N -3.19 -2.10 0.00 -3.56 4.77 -1.26 -4.88 117.00 106.78 3h0l n LEU 477 Ca 0.08 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 3h0l n LEU 477 Cb 0.60 -2.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.48 3h0l n LEU 477 CO 0.57 0.39 0.00 0.35 -1.33 0.00 0.00 177.39 177.37