#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8q n LYS 57 N 0.00 0.00 0.00 4.33 2.85 -1.26 -1.05 118.16 123.03 1r8q n LYS 57 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1r8q n LYS 57 Cb 0.00 -0.26 0.00 0.00 -0.65 0.00 0.00 35.03 34.12 1r8q n LYS 57 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1r8q n THR 58 N 1.22 0.00 0.19 0.58 -1.04 -1.26 -4.89 114.28 109.08 1r8q n THR 58 Ca 0.02 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.12 1r8q n THR 58 Cb 0.12 0.00 0.61 0.00 -1.82 0.00 0.00 70.33 69.24 1r8q n THR 58 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1r8q h LEU 59 N 0.00 0.08 -0.51 -4.42 -0.00 -1.53 -0.87 115.31 108.05 1r8q h LEU 59 Ca 0.00 -0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.72 1r8q h LEU 59 Cb 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.64 1r8q h LEU 59 CO 0.00 0.05 -0.57 -0.61 -0.00 0.00 0.00 178.44 177.32 1r8q h GLN 60 N 0.09 0.53 -0.86 1.13 4.15 -1.90 -1.36 115.11 116.88 1r8q h GLN 60 Ca 0.05 -0.34 -0.02 0.00 0.77 0.00 0.00 58.65 59.11 1r8q h GLN 60 Cb 0.10 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 1r8q h GLN 60 CO -0.01 0.95 0.45 -0.09 -1.93 0.00 0.00 178.83 178.21 1r8q h ARG 61 N 0.40 1.21 -0.47 1.69 2.43 -1.72 -2.18 114.38 115.74 1r8q h ARG 61 Ca 0.00 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 1r8q h ARG 61 Cb 1.11 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1r8q h ARG 61 CO 0.11 0.90 -0.14 -0.91 -1.51 0.00 0.00 179.97 178.41 1r8q h ASN 62 N 1.20 0.90 -0.42 -3.80 -0.26 -0.95 -1.64 115.58 110.62 1r8q h ASN 62 Ca 0.30 -0.30 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1r8q h ASN 62 Cb 0.05 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 1r8q h ASN 62 CO -0.05 1.04 0.15 0.03 -1.06 0.00 0.00 177.43 177.54 1r8q h ARG 63 N 0.80 0.70 0.00 0.81 3.08 -1.08 -1.49 114.38 117.20 1r8q h ARG 63 Ca 0.12 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1r8q h ARG 63 Cb 0.68 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1r8q h ARG 63 CO 0.05 0.62 -0.74 0.87 -1.07 0.00 0.00 179.97 179.70 1r8q h LYS 64 N 0.69 0.00 -0.00 0.04 1.57 -1.04 -2.17 116.57 115.66 1r8q h LYS 64 Ca 0.16 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1r8q h LYS 64 Cb 0.21 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.53 1r8q h LYS 64 CO -0.01 0.03 -0.25 1.98 -0.57 0.00 0.00 179.45 180.64 1r8q h MET 65 N 0.00 0.17 -0.48 3.15 4.05 -1.13 -1.37 114.93 119.32 1r8q h MET 65 Ca -0.01 -0.18 0.01 0.00 -0.28 0.00 0.00 59.70 59.24 1r8q h MET 65 Cb 1.05 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.87 1r8q h MET 65 CO 0.00 0.92 0.32 0.00 0.23 0.00 0.00 176.91 178.38 1r8q h ALA 66 N 0.25 1.68 -0.14 0.39 0.00 -1.30 0.59 119.26 120.73 1r8q h ALA 66 Ca -0.03 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1r8q h ALA 66 Cb 1.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1r8q h ALA 66 CO 0.05 0.29 -0.69 1.98 0.00 0.00 0.00 179.25 180.87 1r8q h MET 67 N 0.63 0.60 -0.36 0.00 -1.53 -1.44 -2.32 114.93 110.50 1r8q h MET 67 Ca 0.18 -0.46 -0.09 0.00 -3.44 0.00 0.00 59.70 55.89 1r8q h MET 67 Cb -0.04 0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.08 1r8q h MET 67 CO -0.04 1.08 -0.16 0.78 0.14 0.00 0.00 176.91 178.71 1r8q h GLY 68 N 0.95 0.71 0.77 1.39 0.00 -0.28 -2.31 103.07 104.31 1r8q h GLY 68 Ca -0.03 -0.55 -0.19 0.00 0.00 0.00 0.00 47.33 46.56 1r8q h GLY 68 CO 0.13 0.51 -0.81 3.21 0.00 0.00 0.00 176.54 179.57 1r8q h ARG 69 N 0.59 0.36 -0.83 4.80 3.08 -0.94 -2.20 114.38 119.24 1r8q h ARG 69 Ca 0.10 -0.53 0.03 0.00 0.07 0.00 0.00 59.98 59.65 1r8q h ARG 69 Cb 0.61 0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.80 1r8q h ARG 69 CO 0.04 1.22 0.53 0.87 -1.07 0.00 0.00 179.97 181.57 1r8q h LYS 70 N -0.25 1.01 -0.06 0.04 1.57 -1.46 -0.76 116.57 116.65 1r8q h LYS 70 Ca -0.13 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.46 1r8q h LYS 70 Cb 1.60 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1r8q h LYS 70 CO 0.15 0.67 -0.52 0.87 -0.57 0.00 0.00 179.45 180.05 1r8q h LYS 71 N 1.04 0.17 -0.53 3.15 1.57 -1.32 0.39 116.57 121.04 1r8q h LYS 71 Ca 0.33 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1r8q h LYS 71 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1r8q h LYS 71 CO -0.11 0.66 0.19 0.35 -0.57 0.00 0.00 179.45 179.96 1r8q h PHE 72 N 0.14 0.84 0.00 -1.35 3.57 -0.97 0.58 116.94 119.75 1r8q h PHE 72 Ca 0.00 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 1r8q h PHE 72 Cb 0.97 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1r8q h PHE 72 CO 0.01 0.71 -0.27 -0.91 -2.23 0.00 0.00 178.31 175.61 1r8q h ASN 73 N 0.73 0.00 0.36 0.41 2.35 0.12 -1.95 115.58 117.60 1r8q h ASN 73 Ca 0.17 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.60 1r8q h ASN 73 Cb 0.24 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.63 1r8q h ASN 73 CO -0.01 0.27 -1.50 0.24 -1.65 0.00 0.00 177.43 174.79 1r8q h MET 74 N 0.00 0.40 -1.10 0.81 2.86 -0.67 -3.45 114.93 113.78 1r8q h MET 74 Ca -0.00 -0.69 -0.05 0.00 -2.06 0.00 0.00 59.70 56.89 1r8q h MET 74 Cb 0.54 0.26 -0.21 0.00 0.06 0.00 0.00 31.60 32.25 1r8q h MET 74 CO 0.04 1.31 -0.44 0.34 1.06 0.00 0.00 176.91 179.21 1r8q s ASP 75 N -7.33 -1.30 0.23 1.22 -1.08 0.20 -5.07 116.67 103.54 1r8q s ASP 75 Ca -0.09 -0.45 -0.06 0.00 -0.52 0.00 0.00 52.55 51.43 1r8q s ASP 75 Cb 0.05 1.86 0.41 0.00 -1.46 0.00 0.00 42.92 43.78 1r8q s ASP 75 CO 0.90 -0.23 1.72 -0.65 0.52 0.00 0.00 175.17 177.43 1r8q h PRO 76 N 7.44 0.38 -0.41 4.34 0.11 -1.52 -2.01 132.00 140.34 1r8q h PRO 76 Ca 0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1r8q h PRO 76 Cb 1.17 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1r8q h PRO 76 CO 0.13 0.25 0.27 -0.22 -0.21 0.00 0.00 178.00 178.22 1r8q h LYS 77 N 0.39 0.53 -0.54 1.05 3.64 -1.90 -2.08 116.57 117.67 1r8q h LYS 77 Ca 0.39 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.69 1r8q h LYS 77 Cb 0.58 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1r8q h LYS 77 CO -0.41 0.35 0.17 0.87 -2.27 0.00 0.00 179.45 178.17 1r8q h LYS 78 N 0.55 0.80 -0.29 1.90 1.57 -1.70 -1.82 116.57 117.59 1r8q h LYS 78 Ca 0.15 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 1r8q h LYS 78 Cb -0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1r8q h LYS 78 CO -0.03 0.70 -0.45 0.78 -0.57 0.00 0.00 179.45 179.87 1r8q h GLY 79 N 0.94 0.82 0.93 3.86 0.00 -1.16 0.60 103.07 109.06 1r8q h GLY 79 Ca 0.18 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 1r8q h GLY 79 CO -0.01 0.78 0.14 -2.22 0.00 0.00 0.00 176.54 175.24 1r8q h ILE 80 N 0.60 1.18 -0.27 2.60 1.08 -1.27 -0.85 117.51 120.58 1r8q h ILE 80 Ca 0.04 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1r8q h ILE 80 Cb 1.01 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 1r8q h ILE 80 CO 0.10 0.19 0.18 -0.61 -0.69 0.00 0.00 178.15 177.32 1r8q h GLN 81 N 0.40 0.36 -0.38 2.37 5.75 -1.13 0.33 115.11 122.82 1r8q h GLN 81 Ca 0.11 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1r8q h GLN 81 Cb 0.17 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1r8q h GLN 81 CO -0.01 0.26 0.21 0.35 -2.65 0.00 0.00 178.83 176.98 1r8q h PHE 82 N 0.36 0.38 -0.51 3.99 3.57 -0.87 0.77 116.94 124.64 1r8q h PHE 82 Ca 0.10 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1r8q h PHE 82 Cb -0.02 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1r8q h PHE 82 CO -0.05 0.21 0.01 -0.07 -2.23 0.00 0.00 178.31 176.18 1r8q h LEU 83 N 0.42 0.83 -0.14 0.59 3.38 -0.60 -2.25 115.31 117.54 1r8q h LEU 83 Ca 0.16 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1r8q h LEU 83 Cb 0.04 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1r8q h LEU 83 CO -0.09 0.89 -0.02 0.58 0.09 0.00 0.00 178.44 179.88 1r8q h VAL 84 N 0.80 1.28 -0.16 1.22 2.07 -0.05 -1.36 116.25 120.04 1r8q h VAL 84 Ca 0.15 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1r8q h VAL 84 Cb 0.47 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1r8q h VAL 84 CO 0.02 0.27 0.04 -0.33 0.02 0.00 0.00 177.57 177.59 1r8q h GLU 85 N -0.04 0.22 -0.63 1.57 5.08 -0.63 -2.05 114.58 118.10 1r8q h GLU 85 Ca 0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1r8q h GLU 85 Cb 0.43 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1r8q h GLU 85 CO 0.01 0.21 0.00 0.09 -1.00 0.00 0.00 179.01 178.32 1r8q n ASN 86 N -4.44 5.10 -3.28 1.42 4.13 -0.87 -4.94 115.26 112.39 1r8q n ASN 86 Ca -0.01 -2.71 -0.22 0.00 1.68 0.00 0.00 54.58 53.33 1r8q n ASN 86 Cb 0.13 -0.64 -0.01 0.00 -1.54 0.00 0.00 39.78 37.73 1r8q n ASN 86 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1r8q n GLU 87 N 0.75 -3.24 0.00 3.52 1.02 -0.77 -4.85 120.64 117.07 1r8q n GLU 87 Ca 0.25 0.47 0.11 0.00 -0.02 0.00 0.00 57.16 57.97 1r8q n GLU 87 Cb 1.03 -5.16 0.06 0.00 -0.02 0.00 0.00 31.44 27.36 1r8q n GLU 87 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1r8q n LEU 88 N -3.62 0.83 -3.67 -4.62 4.77 -0.53 -4.93 117.00 105.24 1r8q n LEU 88 Ca -0.02 -0.29 -0.11 0.00 -0.03 0.00 0.00 56.01 55.56 1r8q n LEU 88 Cb 0.54 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 1r8q n LEU 88 CO 0.48 0.20 0.25 -0.22 -1.33 0.00 0.00 177.39 176.77 1r8q s LEU 89 N -2.96 -0.46 0.13 2.23 2.96 -1.14 -4.98 118.68 114.46 1r8q s LEU 89 Ca 0.10 1.24 -0.30 0.00 -0.22 0.00 0.00 54.13 54.95 1r8q s LEU 89 Cb 0.17 2.00 -0.07 0.00 0.50 0.00 0.00 46.19 48.78 1r8q s LEU 89 CO 0.77 -0.21 1.19 -1.10 -1.32 0.00 0.00 176.35 175.68 1r8q s GLN 90 N 1.03 4.48 -0.79 1.98 -0.21 -1.26 -4.17 119.66 120.72 1r8q s GLN 90 Ca -0.06 1.82 -0.06 0.00 0.02 0.00 0.00 55.36 57.08 1r8q s GLN 90 Cb -0.05 -3.29 -0.07 0.00 1.00 0.00 0.00 33.01 30.60 1r8q s GLN 90 CO -0.10 -0.15 3.01 -1.71 -2.12 0.00 0.00 175.29 174.23 1r8q n ASN 91 N 3.10 7.00 -4.50 5.90 4.05 -1.26 -4.21 115.26 125.35 1r8q n ASN 91 Ca 0.06 -2.81 -0.28 0.00 0.45 0.00 0.00 54.58 52.01 1r8q n ASN 91 Cb 0.45 -1.40 -0.11 0.00 1.23 0.00 0.00 39.78 39.96 1r8q n ASN 91 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1r8q s THR 92 N 0.09 2.80 0.34 -0.44 -4.23 -1.26 -5.03 115.64 107.91 1r8q s THR 92 Ca 0.63 -1.75 0.03 0.00 -1.18 0.00 0.00 61.69 59.42 1r8q s THR 92 Cb 0.27 -2.34 0.28 0.00 1.34 0.00 0.00 72.50 72.05 1r8q s THR 92 CO -0.09 -0.05 1.96 1.55 -0.54 0.00 0.00 174.62 177.45 1r8q h PRO 93 N 3.24 0.87 -0.57 3.99 0.13 -1.90 -1.20 132.00 136.56 1r8q h PRO 93 Ca -0.48 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 1r8q h PRO 93 Cb 1.20 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 1r8q h PRO 93 CO 0.50 0.57 0.25 0.93 -0.23 0.00 0.00 178.00 180.02 1r8q h GLU 94 N 0.89 0.83 0.05 0.86 3.07 -1.93 -1.04 114.58 117.32 1r8q h GLU 94 Ca 0.31 -0.14 -0.23 0.00 -0.50 0.00 0.00 59.36 58.80 1r8q h GLU 94 Cb 0.10 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 1r8q h GLU 94 CO -0.09 0.70 -1.07 0.93 -1.40 0.00 0.00 179.01 178.08 1r8q h GLU 95 N 0.77 0.12 -0.58 2.33 4.39 -1.67 -2.42 114.58 117.53 1r8q h GLU 95 Ca 0.19 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1r8q h GLU 95 Cb 0.16 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1r8q h GLU 95 CO -0.02 1.07 0.21 0.82 -1.16 0.00 0.00 179.01 179.93 1r8q h ILE 96 N 0.04 1.23 -0.55 3.13 2.04 -1.21 -1.93 117.51 120.26 1r8q h ILE 96 Ca -0.06 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.08 1r8q h ILE 96 Cb 1.81 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 1r8q h ILE 96 CO 0.16 0.29 0.33 0.00 0.00 0.00 0.00 178.15 178.93 1r8q h ALA 97 N 1.07 0.71 -0.51 1.87 0.00 -1.07 -0.74 119.26 120.59 1r8q h ALA 97 Ca 0.19 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1r8q h ALA 97 Cb 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1r8q h ALA 97 CO -0.01 0.05 0.33 0.00 0.00 0.00 0.00 179.25 179.62 1r8q h ARG 98 N 0.66 0.65 -0.47 0.00 3.08 -1.29 0.96 114.38 117.97 1r8q h ARG 98 Ca 0.22 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.31 1r8q h ARG 98 Cb 0.02 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 29.86 1r8q h ARG 98 CO -0.10 0.43 0.08 0.35 -1.07 0.00 0.00 179.97 179.66 1r8q h PHE 99 N 0.67 0.12 -0.50 3.04 3.57 -0.91 -0.87 116.94 122.06 1r8q h PHE 99 Ca 0.19 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 1r8q h PHE 99 Cb -0.05 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1r8q h PHE 99 CO -0.05 -0.02 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.87 1r8q h LEU 100 N 0.21 0.88 -0.27 0.59 3.38 -0.72 -1.46 115.31 117.91 1r8q h LEU 100 Ca 0.23 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1r8q h LEU 100 Cb 0.32 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1r8q h LEU 100 CO -0.32 0.98 -0.28 0.22 0.09 0.00 0.00 178.44 179.13 1r8q h TYR 101 N 0.81 0.81 -0.56 1.13 3.20 -0.54 -2.43 116.97 119.38 1r8q h TYR 101 Ca 0.14 -0.24 -0.10 0.00 3.14 0.00 0.00 58.73 61.66 1r8q h TYR 101 Cb 0.58 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1r8q h TYR 101 CO 0.03 0.98 -0.04 -0.22 -1.64 0.00 0.00 178.16 177.27 1r8q h LYS 102 N 0.40 1.01 -3.15 1.82 3.64 -1.19 -3.46 116.57 115.64 1r8q h LYS 102 Ca 0.04 -0.33 -0.37 0.00 -1.27 0.00 0.00 60.65 58.72 1r8q h LYS 102 Cb 0.85 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1r8q h LYS 102 CO 0.07 1.02 -0.47 0.41 -2.27 0.00 0.00 179.45 178.21 1r8q n GLY 103 N -0.40 -0.39 3.70 5.01 0.00 -0.55 -4.89 105.19 107.67 1r8q n GLY 103 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1r8q n GLY 103 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r8q s GLU 104 N -4.97 4.30 -0.21 1.61 2.12 -1.26 -2.14 118.70 118.14 1r8q s GLU 104 Ca 0.00 2.02 0.00 0.00 0.36 0.00 0.00 54.97 57.35 1r8q s GLU 104 Cb 0.00 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.97 1r8q s GLU 104 CO 0.00 -0.50 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 1r8q n GLY 105 N 3.57 0.40 3.82 -1.50 0.00 -1.26 -4.97 105.19 105.25 1r8q n GLY 105 Ca 0.12 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1r8q n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r8q s LEU 106 N -0.45 4.32 0.02 0.99 1.43 -0.91 -4.81 118.68 119.26 1r8q s LEU 106 Ca 0.00 0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 53.19 1r8q s LEU 106 Cb 0.00 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1r8q s LEU 106 CO 0.00 0.31 1.20 0.21 0.23 0.00 0.00 176.35 178.30 1r8q s ASN 107 N -0.45 7.07 0.55 2.29 3.84 -1.26 -4.92 114.94 122.06 1r8q s ASN 107 Ca 0.13 1.95 0.32 0.00 0.21 0.00 0.00 52.86 55.46 1r8q s ASN 107 Cb -0.12 -2.57 1.55 0.00 -0.55 0.00 0.00 41.25 39.56 1r8q s ASN 107 CO 0.02 -0.51 2.08 0.11 -2.79 0.00 0.00 177.10 176.01 1r8q h LYS 108 N 7.05 0.00 -0.24 0.43 1.57 -1.95 -1.31 116.57 122.11 1r8q h LYS 108 Ca -0.39 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.23 1r8q h LYS 108 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1r8q h LYS 108 CO 0.83 0.07 -0.46 1.15 -0.57 0.00 0.00 179.45 180.48 1r8q h THR 109 N 0.00 1.30 -0.54 -0.16 2.02 -1.91 -0.03 112.91 113.59 1r8q h THR 109 Ca -0.00 -1.67 -0.08 0.00 0.77 0.00 0.00 66.41 65.44 1r8q h THR 109 Cb 0.37 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1r8q h THR 109 CO 0.01 0.53 0.04 0.00 0.37 0.00 0.00 175.52 176.47 1r8q h ALA 110 N 0.64 0.72 0.08 6.16 0.00 -1.59 -0.58 119.26 124.69 1r8q h ALA 110 Ca 0.01 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1r8q h ALA 110 Cb 1.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1r8q h ALA 110 CO 0.10 0.51 -0.11 0.82 0.00 0.00 0.00 179.25 180.58 1r8q h ILE 111 N 0.81 0.75 -0.80 0.00 2.04 -1.24 -1.10 117.51 117.97 1r8q h ILE 111 Ca 0.16 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.08 1r8q h ILE 111 Cb 0.48 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1r8q h ILE 111 CO 0.02 0.00 0.48 1.23 0.00 0.00 0.00 178.15 179.88 1r8q h GLY 112 N -0.22 1.20 1.04 5.37 0.00 -0.85 -0.80 103.07 108.81 1r8q h GLY 112 Ca 0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1r8q h GLY 112 CO -0.05 0.22 0.28 -0.55 0.00 0.00 0.00 176.54 176.44 1r8q h ASP 113 N 0.88 1.04 -0.29 0.19 3.32 -0.83 -1.30 116.42 119.42 1r8q h ASP 113 Ca 0.35 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1r8q h ASP 113 Cb 0.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1r8q h ASP 113 CO -0.18 0.94 0.07 0.22 -1.72 0.00 0.00 179.24 178.57 1r8q h TYR 114 N 1.07 0.49 0.00 4.55 3.20 -0.80 -2.63 116.97 122.85 1r8q h TYR 114 Ca 0.24 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1r8q h TYR 114 Cb 0.24 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 1r8q h TYR 114 CO 0.02 0.53 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.94 1r8q h LEU 115 N 0.30 0.00 -0.43 2.82 3.38 -0.90 -2.83 115.31 117.65 1r8q h LEU 115 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1r8q h LEU 115 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1r8q h LEU 115 CO 0.00 0.06 -0.19 0.61 0.09 0.00 0.00 178.44 179.02 1r8q n GLY 116 N -0.42 -0.68 3.82 0.83 0.00 -0.51 -4.79 105.19 103.43 1r8q n GLY 116 Ca -0.01 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1r8q n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r8q s GLU 117 N -2.45 3.18 0.00 1.61 0.41 -1.07 -4.82 118.70 115.56 1r8q s GLU 117 Ca 0.27 1.01 0.22 0.00 -0.41 0.00 0.00 54.97 56.06 1r8q s GLU 117 Cb 0.20 -2.02 0.07 0.00 -1.78 0.00 0.00 34.13 30.59 1r8q s GLU 117 CO 0.49 -0.91 1.13 0.54 -0.49 0.00 0.00 175.26 176.02 1r8q n ARG 118 N -2.67 1.64 -1.70 1.61 1.74 -1.26 -4.35 116.66 111.67 1r8q n ARG 118 Ca 0.08 -1.33 -0.35 0.00 -0.77 0.00 0.00 57.85 55.48 1r8q n ARG 118 Cb 0.53 -1.45 0.06 0.00 -1.02 0.00 0.00 32.46 30.59 1r8q n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1r8q s GLU 119 N -2.22 2.56 0.20 5.56 8.01 -1.26 -4.78 118.70 126.77 1r8q s GLU 119 Ca 0.21 1.73 -0.11 0.00 0.01 0.00 0.00 54.97 56.81 1r8q s GLU 119 Cb 0.18 -1.89 0.25 0.00 -4.31 0.00 0.00 34.13 28.36 1r8q s GLU 119 CO 0.45 -1.51 1.70 1.49 0.01 0.00 0.00 175.26 177.40 1r8q h GLU 120 N 0.20 0.20 -0.48 1.61 4.81 -2.00 -1.43 114.58 117.49 1r8q h GLU 120 Ca -0.49 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 1r8q h GLU 120 Cb 1.29 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1r8q h GLU 120 CO 0.52 0.13 0.17 1.25 -0.73 0.00 0.00 179.01 180.35 1r8q h LEU 121 N 0.21 0.68 -1.17 1.64 5.85 -1.98 -2.01 115.31 118.54 1r8q h LEU 121 Ca 0.29 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1r8q h LEU 121 Cb 0.42 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1r8q h LEU 121 CO -0.40 0.69 0.52 0.78 -0.34 0.00 0.00 178.44 179.69 1r8q h ASN 122 N 0.64 0.95 -0.65 1.25 2.35 -1.65 0.11 115.58 118.58 1r8q h ASN 122 Ca 0.16 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1r8q h ASN 122 Cb 0.24 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1r8q h ASN 122 CO -0.01 0.70 0.26 -0.07 -1.65 0.00 0.00 177.43 176.66 1r8q h LEU 123 N 1.11 0.90 -0.82 1.61 3.38 -0.86 -0.33 115.31 120.29 1r8q h LEU 123 Ca 0.30 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1r8q h LEU 123 Cb -0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 1r8q h LEU 123 CO -0.06 0.82 0.29 0.00 0.09 0.00 0.00 178.44 179.58 1r8q h ALA 124 N 1.11 1.06 -0.49 1.53 0.00 -0.77 -2.19 119.26 119.51 1r8q h ALA 124 Ca 0.22 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1r8q h ALA 124 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1r8q h ALA 124 CO -0.02 0.66 0.06 0.28 0.00 0.00 0.00 179.25 180.23 1r8q h VAL 125 N 1.13 1.25 -0.65 0.00 2.07 -0.50 -1.86 116.25 117.69 1r8q h VAL 125 Ca 0.25 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1r8q h VAL 125 Cb 0.24 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1r8q h VAL 125 CO -0.02 0.34 0.42 0.25 0.02 0.00 0.00 177.57 178.58 1r8q h LEU 126 N 0.69 0.72 0.21 2.57 5.85 -0.97 0.42 115.31 124.80 1r8q h LEU 126 Ca 0.15 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1r8q h LEU 126 Cb 0.42 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1r8q h LEU 126 CO 0.01 0.51 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.78 1r8q h HIS 127 N 0.85 -0.27 -0.67 1.25 2.76 -1.22 -1.55 115.15 116.30 1r8q h HIS 127 Ca 0.25 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1r8q h HIS 127 Cb -0.06 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.96 1r8q h HIS 127 CO -0.04 -0.17 0.41 0.00 -1.30 0.00 0.00 177.93 176.84 1r8q h ALA 128 N 0.50 1.46 -0.43 5.26 0.00 -0.87 -1.96 119.26 123.22 1r8q h ALA 128 Ca -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1r8q h ALA 128 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1r8q h ALA 128 CO 0.05 0.47 0.22 0.35 0.00 0.00 0.00 179.25 180.34 1r8q h PHE 129 N 0.92 0.61 -0.14 0.00 3.57 0.07 -2.39 116.94 119.58 1r8q h PHE 129 Ca 0.24 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 1r8q h PHE 129 Cb -0.05 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1r8q h PHE 129 CO 0.00 0.48 -0.41 0.28 -2.23 0.00 0.00 178.31 176.43 1r8q h VAL 130 N 0.55 1.31 0.00 1.41 2.07 -1.10 -1.79 116.25 118.71 1r8q h VAL 130 Ca 0.15 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 1r8q h VAL 130 Cb 0.10 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1r8q h VAL 130 CO -0.02 0.47 -0.11 0.44 0.02 0.00 0.00 177.57 178.37 1r8q h ASP 131 N 0.27 0.00 1.21 0.57 3.32 -1.02 -2.04 116.42 118.73 1r8q h ASP 131 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1r8q h ASP 131 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1r8q h ASP 131 CO 0.07 0.11 0.00 -0.07 -1.72 0.00 0.00 179.24 177.63 1r8q h LEU 132 N 0.00 0.00 -9.59 1.55 3.38 -0.82 -3.44 115.31 106.39 1r8q h LEU 132 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1r8q h LEU 132 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1r8q h LEU 132 CO 0.01 0.00 0.48 -1.00 0.09 0.00 0.00 178.44 178.02 1r8q s HIS 133 N -3.29 3.58 -0.30 1.13 3.76 -0.77 -5.06 115.29 114.35 1r8q s HIS 133 Ca 0.06 1.56 -0.08 0.00 -0.15 0.00 0.00 55.06 56.45 1r8q s HIS 133 Cb 0.10 -3.27 -0.00 0.00 1.11 0.00 0.00 32.58 30.51 1r8q s HIS 133 CO 0.53 -0.63 0.12 -2.00 -0.85 0.00 0.00 174.74 171.90 1r8q s GLU 134 N 0.10 3.25 0.00 1.40 2.56 -1.26 -4.95 118.70 119.79 1r8q s GLU 134 Ca 0.51 -0.77 0.16 0.00 0.00 0.00 0.00 54.97 54.87 1r8q s GLU 134 Cb -0.28 -3.47 0.43 0.00 2.00 0.00 0.00 34.13 32.80 1r8q s GLU 134 CO 0.33 -0.42 1.35 1.19 -0.56 0.00 0.00 175.26 177.15 1r8q n PHE 135 N 4.93 0.64 -1.69 5.30 3.72 -1.26 -5.04 117.46 124.06 1r8q n PHE 135 Ca -0.14 -0.47 -0.45 0.00 -0.05 0.00 0.00 57.45 56.34 1r8q n PHE 135 Cb 0.49 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 1r8q n PHE 135 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1r8q n THR 136 N 0.98 0.42 -2.63 4.37 -1.04 -1.26 -2.18 114.28 112.94 1r8q n THR 136 Ca 0.16 -0.11 -0.21 0.00 -2.04 0.00 0.00 64.05 61.86 1r8q n THR 136 Cb 0.50 -1.63 0.01 0.00 -1.82 0.00 0.00 70.33 67.39 1r8q n THR 136 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1r8q n ASP 137 N 2.94 -5.94 -4.56 8.00 8.00 -1.26 -5.00 116.55 118.73 1r8q n ASP 137 Ca 0.14 -0.12 -0.33 0.00 0.71 0.00 0.00 54.79 55.18 1r8q n ASP 137 Cb 0.31 -4.87 -0.12 0.00 -0.02 0.00 0.00 41.12 36.42 1r8q n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r8q s LEU 138 N -6.17 3.05 0.99 0.64 1.43 -0.93 -5.11 118.68 112.58 1r8q s LEU 138 Ca 0.12 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 1r8q s LEU 138 Cb -0.05 -1.67 0.18 0.00 0.03 0.00 0.00 46.19 44.68 1r8q s LEU 138 CO 0.15 0.35 1.09 0.54 0.23 0.00 0.00 176.35 178.70 1r8q s ASN 139 N -0.89 2.69 0.11 2.29 2.20 -1.26 -4.82 114.94 115.25 1r8q s ASN 139 Ca 0.13 1.23 -0.20 0.00 -0.94 0.00 0.00 52.86 53.08 1r8q s ASN 139 Cb -0.11 -1.90 -0.08 0.00 -2.00 0.00 0.00 41.25 37.16 1r8q s ASN 139 CO 0.02 -3.10 1.74 0.25 -2.94 0.00 0.00 177.10 173.08 1r8q h LEU 140 N -1.87 0.22 -0.69 3.54 5.85 -1.99 -0.88 115.31 119.50 1r8q h LEU 140 Ca -0.54 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.09 1r8q h LEU 140 Cb 1.32 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1r8q h LEU 140 CO 0.57 0.20 0.24 1.62 -0.34 0.00 0.00 178.44 180.73 1r8q h VAL 141 N 0.23 1.25 -0.79 1.05 3.04 -1.98 0.10 116.25 119.15 1r8q h VAL 141 Ca 0.07 -0.82 -0.01 0.00 -1.01 0.00 0.00 66.70 64.93 1r8q h VAL 141 Cb 0.01 0.50 -0.04 0.00 -2.01 0.00 0.00 31.29 29.75 1r8q h VAL 141 CO -0.01 0.32 0.46 1.56 -1.01 0.00 0.00 177.57 178.89 1r8q h GLN 142 N 0.99 1.09 -0.26 4.17 4.20 -1.84 0.69 115.11 124.14 1r8q h GLN 142 Ca 0.22 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 1r8q h GLN 142 Cb 0.26 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1r8q h GLN 142 CO -0.01 0.78 -0.12 0.00 -0.67 0.00 0.00 178.83 178.80 1r8q h ALA 143 N 1.40 0.37 -0.74 3.87 0.00 -0.81 -1.96 119.26 121.39 1r8q h ALA 143 Ca 0.28 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1r8q h ALA 143 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1r8q h ALA 143 CO -0.05 0.24 0.33 -0.07 0.00 0.00 0.00 179.25 179.69 1r8q h LEU 144 N 0.28 0.98 -0.65 0.00 3.38 -0.59 -0.05 115.31 118.66 1r8q h LEU 144 Ca 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1r8q h LEU 144 Cb 0.63 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1r8q h LEU 144 CO 0.04 0.85 0.34 0.03 0.09 0.00 0.00 178.44 179.79 1r8q h ARG 145 N 1.06 0.92 -0.39 1.13 3.08 -0.64 0.07 114.38 119.61 1r8q h ARG 145 Ca 0.25 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1r8q h ARG 145 Cb 0.15 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1r8q h ARG 145 CO -0.03 0.70 0.06 0.37 -1.07 0.00 0.00 179.97 180.01 1r8q h GLN 146 N 0.89 0.64 0.06 0.04 4.15 -0.83 -1.40 115.11 118.66 1r8q h GLN 146 Ca 0.23 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1r8q h GLN 146 Cb 0.06 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1r8q h GLN 146 CO -0.03 0.69 -0.03 0.35 -1.93 0.00 0.00 178.83 177.88 1r8q h PHE 147 N 0.49 -0.07 0.00 3.99 3.57 -0.75 -2.82 116.94 121.34 1r8q h PHE 147 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1r8q h PHE 147 Cb 0.36 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1r8q h PHE 147 CO 0.02 0.02 0.00 1.28 -2.23 0.00 0.00 178.31 177.40 1r8q n LEU 148 N -5.09 0.00 0.10 0.59 4.77 -0.01 -2.16 117.00 115.20 1r8q n LEU 148 Ca -0.08 0.11 -0.01 0.00 -0.03 0.00 0.00 56.01 56.00 1r8q n LEU 148 Cb 0.09 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1r8q n LEU 148 CO 0.33 -0.02 0.26 -0.25 -1.33 0.00 0.00 177.39 176.39 1r8q h TRP 149 N 0.00 0.00 0.00 -1.77 2.91 -0.99 -3.37 115.95 112.73 1r8q h TRP 149 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1r8q h TRP 149 Cb 0.09 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.74 1r8q h TRP 149 CO 0.00 0.69 -0.19 -1.13 -1.03 0.00 0.00 178.44 176.79 1r8q n SER 150 N -3.23 0.34 -3.51 2.65 3.41 -0.92 -4.85 113.62 107.51 1r8q n SER 150 Ca -0.00 0.30 -0.11 0.00 -0.26 0.00 0.00 58.87 58.79 1r8q n SER 150 Cb 0.82 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1r8q n SER 150 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1r8q s PHE 151 N -3.04 -0.43 -0.23 7.33 -0.12 -1.26 -4.91 117.98 115.33 1r8q s PHE 151 Ca 0.12 0.18 -0.20 0.00 -0.05 0.00 0.00 56.93 56.97 1r8q s PHE 151 Cb 0.17 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 43.04 1r8q s PHE 151 CO 0.60 -0.86 0.63 0.50 -0.05 0.00 0.00 175.22 176.05 1r8q s ARG 152 N -3.78 4.15 0.15 1.99 3.52 -0.26 -4.73 118.95 119.98 1r8q s ARG 152 Ca 0.03 0.57 -0.31 0.00 -0.13 0.00 0.00 55.73 55.88 1r8q s ARG 152 Cb -0.01 -3.62 -0.10 0.00 -1.56 0.00 0.00 34.95 29.66 1r8q s ARG 152 CO -0.11 -0.35 1.66 -1.17 -0.81 0.00 0.00 175.30 174.52 1r8q s LEU 153 N 2.29 4.37 1.04 -0.88 2.96 -1.26 -4.27 118.68 122.94 1r8q s LEU 153 Ca 0.27 2.67 -0.11 0.00 -0.22 0.00 0.00 54.13 56.73 1r8q s LEU 153 Cb -0.16 -3.58 0.22 0.00 0.50 0.00 0.00 46.19 43.17 1r8q s LEU 153 CO 0.09 -0.90 1.09 -2.65 -1.32 0.00 0.00 176.35 172.66 1r8q n PRO 154 N 4.60 -1.41 0.00 0.98 -0.02 -1.26 -4.98 135.00 132.92 1r8q n PRO 154 Ca 0.15 -0.36 0.11 0.00 -2.02 0.00 0.00 63.50 61.38 1r8q n PRO 154 Cb 0.38 -2.28 0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1r8q n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r8q n GLY 155 N 0.62 -0.94 3.72 -1.23 0.00 -1.26 -4.72 105.19 101.37 1r8q n GLY 155 Ca 0.08 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 1r8q n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r8q s GLU 156 N -2.91 4.57 0.38 1.61 8.01 -1.26 -4.98 118.70 124.13 1r8q s GLU 156 Ca 0.11 1.32 0.06 0.00 0.01 0.00 0.00 54.97 56.47 1r8q s GLU 156 Cb 0.17 -3.42 0.76 0.00 -4.31 0.00 0.00 34.13 27.32 1r8q s GLU 156 CO 0.77 0.07 2.00 0.00 0.01 0.00 0.00 175.26 178.11 1r8q h ALA 157 N 6.33 1.59 -0.53 5.21 0.00 -1.99 -2.15 119.26 127.72 1r8q h ALA 157 Ca -0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1r8q h ALA 157 Cb 1.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1r8q h ALA 157 CO 0.74 0.34 0.23 -0.56 0.00 0.00 0.00 179.25 179.99 1r8q h GLN 158 N 0.57 0.76 -0.11 0.00 -0.00 -2.00 0.09 115.11 114.43 1r8q h GLN 158 Ca 0.15 -0.10 -0.09 0.00 -0.00 0.00 0.00 58.65 58.60 1r8q h GLN 158 Cb 0.05 -0.14 0.00 0.00 -0.00 0.00 0.00 27.48 27.39 1r8q h GLN 158 CO -0.02 0.61 -0.28 0.87 -0.00 0.00 0.00 178.83 180.01 1r8q h LYS 159 N 0.76 0.38 -0.86 0.06 1.57 -1.75 -2.53 116.57 114.20 1r8q h LYS 159 Ca 0.18 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1r8q h LYS 159 Cb 0.13 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1r8q h LYS 159 CO -0.02 0.88 0.43 0.82 -0.57 0.00 0.00 179.45 181.00 1r8q h ILE 160 N -0.06 1.26 0.26 1.86 2.04 -1.13 -0.75 117.51 120.99 1r8q h ILE 160 Ca -0.01 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 1r8q h ILE 160 Cb 0.90 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1r8q h ILE 160 CO 0.06 0.30 -0.21 -0.78 0.00 0.00 0.00 178.15 177.53 1r8q h ASP 161 N 1.22 -0.54 -0.96 1.72 3.58 -1.01 0.56 116.42 120.97 1r8q h ASP 161 Ca 0.30 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.81 1r8q h ASP 161 Cb 0.08 0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.26 1r8q h ASP 161 CO -0.04 -0.32 0.64 -0.09 -2.88 0.00 0.00 179.24 176.55 1r8q h ARG 162 N -0.48 1.24 -0.42 0.28 2.43 -1.25 -1.03 114.38 115.14 1r8q h ARG 162 Ca -0.01 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 1r8q h ARG 162 Cb 0.43 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1r8q h ARG 162 CO -0.02 0.82 -0.21 0.52 -1.51 0.00 0.00 179.97 179.57 1r8q h MET 163 N 1.28 0.84 -0.22 0.20 2.86 -0.94 -2.00 114.93 116.95 1r8q h MET 163 Ca 0.36 -0.34 -0.19 0.00 -2.06 0.00 0.00 59.70 57.48 1r8q h MET 163 Cb -0.10 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.52 1r8q h MET 163 CO -0.09 0.97 -0.61 0.52 1.06 0.00 0.00 176.91 178.76 1r8q h MET 164 N 0.73 0.73 -0.50 1.72 2.86 -0.61 -0.72 114.93 119.14 1r8q h MET 164 Ca 0.10 -0.50 -0.04 0.00 -2.06 0.00 0.00 59.70 57.20 1r8q h MET 164 Cb 0.74 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1r8q h MET 164 CO 0.06 1.12 0.17 1.49 1.06 0.00 0.00 176.91 180.82 1r8q h GLU 165 N 0.55 0.77 -0.13 1.72 4.81 -1.09 -0.22 114.58 120.98 1r8q h GLU 165 Ca -0.01 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1r8q h GLU 165 Cb 1.21 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1r8q h GLU 165 CO 0.13 0.70 0.06 0.00 -0.73 0.00 0.00 179.01 179.16 1r8q h ALA 166 N 1.03 0.17 -0.72 2.92 0.00 -1.28 -2.27 119.26 119.11 1r8q h ALA 166 Ca 0.16 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1r8q h ALA 166 Cb 0.24 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 17.86 1r8q h ALA 166 CO -0.01 -0.26 0.03 0.35 0.00 0.00 0.00 179.25 179.37 1r8q h PHE 167 N 0.06 0.01 -0.52 0.00 3.57 -1.07 -2.96 116.94 116.03 1r8q h PHE 167 Ca 0.04 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1r8q h PHE 167 Cb 0.15 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1r8q h PHE 167 CO -0.02 -0.20 0.17 0.00 -2.23 0.00 0.00 178.31 176.03 1r8q h ALA 168 N 1.66 0.68 -0.42 2.41 0.00 -0.84 0.27 119.26 123.01 1r8q h ALA 168 Ca 0.39 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1r8q h ALA 168 Cb 0.68 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1r8q h ALA 168 CO -0.61 0.33 0.12 1.96 0.00 0.00 0.00 179.25 181.06 1r8q h GLN 169 N 0.71 0.26 -0.18 0.00 1.08 -1.27 -0.72 115.11 115.00 1r8q h GLN 169 Ca 0.17 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.30 1r8q h GLN 169 Cb 0.27 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1r8q h GLN 169 CO -0.01 0.17 -0.11 -0.09 -0.95 0.00 0.00 178.83 177.85 1r8q h ARG 170 N 0.27 0.38 -0.71 1.46 9.65 -1.27 -1.96 114.38 122.21 1r8q h ARG 170 Ca 0.20 -0.18 0.13 0.00 -1.10 0.00 0.00 59.98 59.04 1r8q h ARG 170 Cb 0.22 -0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 28.70 1r8q h ARG 170 CO -0.23 0.70 0.25 -0.92 2.80 0.00 0.00 179.97 182.58 1r8q h TYR 171 N 0.06 0.43 -0.19 2.20 3.20 -0.16 -1.39 116.97 121.11 1r8q h TYR 171 Ca 0.04 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.79 1r8q h TYR 171 Cb 0.60 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1r8q h TYR 171 CO 0.07 0.04 -0.53 0.00 -1.64 0.00 0.00 178.16 176.10 1r8q h LEU 173 N 0.43 0.72 -0.91 0.00 5.85 -0.73 -2.67 115.31 117.99 1r8q h LEU 173 Ca 0.01 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1r8q h LEU 173 Cb 1.07 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1r8q h LEU 173 CO 0.10 0.63 0.00 0.00 -0.34 0.00 0.00 178.44 178.83 1r8q n ASN 175 N -3.04 0.53 -4.75 0.00 4.13 -0.34 -4.40 115.26 107.39 1r8q n ASN 175 Ca 0.02 -2.88 -0.37 0.00 1.68 0.00 0.00 54.58 53.03 1r8q n ASN 175 Cb 0.38 -0.62 0.03 0.00 -1.54 0.00 0.00 39.78 38.04 1r8q n ASN 175 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1r8q s PRO 176 N -1.89 3.15 0.00 3.52 0.04 -1.03 -2.69 135.00 136.11 1r8q s PRO 176 Ca 0.38 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1r8q s PRO 176 Cb 0.27 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1r8q s PRO 176 CO -0.09 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1r8q n GLY 177 N 0.62 0.42 0.22 0.56 0.00 -1.26 -4.84 105.19 100.91 1r8q n GLY 177 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1r8q n GLY 177 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r8q h VAL 178 N 0.00 1.30 -3.98 1.61 2.07 -1.87 -3.44 116.25 111.94 1r8q h VAL 178 Ca 0.00 -1.87 -0.69 0.00 0.82 0.00 0.00 66.70 64.96 1r8q h VAL 178 Cb 0.05 1.83 -0.22 0.00 -1.52 0.00 0.00 31.29 31.42 1r8q h VAL 178 CO 0.00 0.59 -0.85 -0.36 0.02 0.00 0.00 177.57 176.98 1r8q s PHE 179 N -3.92 2.41 0.24 1.57 0.08 -1.26 -5.04 117.98 112.06 1r8q s PHE 179 Ca -0.09 -0.34 0.18 0.00 0.12 0.00 0.00 56.93 56.79 1r8q s PHE 179 Cb 0.10 -1.35 0.72 0.00 -0.57 0.00 0.00 43.02 41.92 1r8q s PHE 179 CO 0.88 0.28 1.77 1.96 -0.10 0.00 0.00 175.22 180.00 1r8q h GLN 180 N 4.20 0.00 -3.27 0.44 4.20 -2.00 -3.45 115.11 115.23 1r8q h GLN 180 Ca -0.49 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.13 1r8q h GLN 180 Cb 1.16 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.77 1r8q h GLN 180 CO 0.43 0.38 -0.24 -1.54 -0.67 0.00 0.00 178.83 177.19 1r8q s SER 181 N -6.54 -0.14 0.53 1.46 1.04 -1.26 -5.02 113.70 103.77 1r8q s SER 181 Ca -0.01 -0.16 0.23 0.00 0.48 0.00 0.00 55.95 56.49 1r8q s SER 181 Cb 0.12 0.36 1.45 0.00 0.10 0.00 0.00 66.02 68.05 1r8q s SER 181 CO 0.69 -0.61 2.15 0.71 0.98 0.00 0.00 173.24 177.16 1r8q h THR 182 N 3.24 0.78 -0.46 2.02 1.35 -1.93 -2.47 112.91 115.46 1r8q h THR 182 Ca -0.32 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 1r8q h THR 182 Cb 1.20 1.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.72 1r8q h THR 182 CO 0.45 0.05 0.23 0.44 -0.25 0.00 0.00 175.52 176.45 1r8q h ASP 183 N 0.00 0.59 -0.78 5.36 3.32 -1.96 0.14 116.42 123.09 1r8q h ASP 183 Ca -0.00 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1r8q h ASP 183 Cb 0.12 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 1r8q h ASP 183 CO 0.01 0.53 0.49 0.74 -1.72 0.00 0.00 179.24 179.29 1r8q h THR 184 N 0.60 1.09 -0.38 0.35 2.02 -1.65 0.02 112.91 114.96 1r8q h THR 184 Ca 0.16 -0.32 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 1r8q h THR 184 Cb 0.09 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1r8q h THR 184 CO -0.02 0.17 -0.22 0.00 0.37 0.00 0.00 175.52 175.82 1r8q h TYR 186 N 0.61 -0.17 -0.71 0.00 3.20 -0.33 -0.04 116.97 119.53 1r8q h TYR 186 Ca 0.08 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1r8q h TYR 186 Cb 0.78 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 1r8q h TYR 186 CO 0.06 -0.03 0.36 0.28 -1.64 0.00 0.00 178.16 177.19 1r8q h VAL 187 N -0.28 1.23 -0.44 1.81 2.07 -0.99 -1.42 116.25 118.23 1r8q h VAL 187 Ca -0.02 -0.61 -0.14 0.00 0.82 0.00 0.00 66.70 66.75 1r8q h VAL 187 Cb 0.22 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1r8q h VAL 187 CO 0.03 0.26 -0.27 0.25 0.02 0.00 0.00 177.57 177.87 1r8q h LEU 188 N 0.98 0.98 -0.73 2.57 5.85 -1.23 -1.03 115.31 122.70 1r8q h LEU 188 Ca 0.24 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1r8q h LEU 188 Cb 0.09 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1r8q h LEU 188 CO -0.03 1.17 0.40 0.28 -0.34 0.00 0.00 178.44 179.92 1r8q h SER 189 N 0.80 0.91 -0.84 1.25 0.02 -0.73 -1.05 113.55 113.90 1r8q h SER 189 Ca 0.09 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1r8q h SER 189 Cb 0.84 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1r8q h SER 189 CO 0.07 0.74 0.40 0.22 -1.14 0.00 0.00 176.83 177.12 1r8q h TYR 190 N 1.00 1.22 0.00 3.45 3.20 -0.95 -1.80 116.97 123.10 1r8q h TYR 190 Ca 0.26 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1r8q h TYR 190 Cb 0.03 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 1r8q h TYR 190 CO -0.00 0.89 -0.27 0.66 -1.64 0.00 0.00 178.16 177.79 1r8q h SER 191 N 1.21 0.00 -0.23 -2.11 4.64 -0.60 -0.97 113.55 115.49 1r8q h SER 191 Ca 0.29 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.42 1r8q h SER 191 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1r8q h SER 191 CO -0.04 0.27 -0.56 0.58 -0.87 0.00 0.00 176.83 176.21 1r8q h VAL 192 N 0.00 1.28 -0.75 0.95 2.07 -0.58 0.14 116.25 119.35 1r8q h VAL 192 Ca -0.00 -1.76 -0.04 0.00 0.82 0.00 0.00 66.70 65.72 1r8q h VAL 192 Cb 0.59 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1r8q h VAL 192 CO 0.04 0.57 0.32 0.40 0.02 0.00 0.00 177.57 178.91 1r8q h ILE 193 N 0.63 1.25 -0.62 4.57 1.08 -0.77 -0.77 117.51 122.88 1r8q h ILE 193 Ca 0.01 -0.77 -0.01 0.00 -0.39 0.00 0.00 64.86 63.70 1r8q h ILE 193 Cb 1.16 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 1r8q h ILE 193 CO 0.12 0.31 0.34 0.24 -0.69 0.00 0.00 178.15 178.48 1r8q h MET 194 N 1.07 0.86 -0.44 2.37 2.86 -0.93 -2.05 114.93 118.67 1r8q h MET 194 Ca 0.25 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1r8q h MET 194 Cb 0.19 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1r8q h MET 194 CO -0.02 0.65 0.18 1.25 1.06 0.00 0.00 176.91 180.02 1r8q h LEU 195 N 0.84 0.61 -0.47 1.22 5.85 -0.30 -0.19 115.31 122.88 1r8q h LEU 195 Ca 0.22 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1r8q h LEU 195 Cb 0.04 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1r8q h LEU 195 CO -0.04 0.61 0.19 -1.13 -0.34 0.00 0.00 178.44 177.74 1r8q h ASN 196 N 0.57 0.24 0.32 1.25 -0.73 -0.91 0.26 115.58 116.57 1r8q h ASN 196 Ca 0.15 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.35 1r8q h ASN 196 Cb 0.19 0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.79 1r8q h ASN 196 CO -0.01 0.17 -0.18 0.74 -0.37 0.00 0.00 177.43 177.78 1r8q h THR 197 N 0.39 0.62 -0.29 -3.57 2.02 -1.10 -0.91 112.91 110.06 1r8q h THR 197 Ca 0.21 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.45 1r8q h THR 197 Cb 0.18 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 1r8q h THR 197 CO -0.19 0.00 -0.02 -0.78 0.37 0.00 0.00 175.52 174.90 1r8q h ASP 198 N -0.48 -0.15 0.40 4.18 1.82 -0.69 -1.12 116.42 120.38 1r8q h ASP 198 Ca -0.04 0.07 -0.17 0.00 -0.39 0.00 0.00 57.03 56.51 1r8q h ASP 198 Cb 0.39 0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 1r8q h ASP 198 CO 0.04 -0.04 -0.71 -0.07 -1.61 0.00 0.00 179.24 176.85 1r8q h LEU 199 N 0.06 0.31 -0.64 2.28 3.38 -0.92 -3.37 115.31 116.41 1r8q h LEU 199 Ca 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1r8q h LEU 199 Cb 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1r8q h LEU 199 CO -0.25 0.92 -0.04 1.41 0.09 0.00 0.00 178.44 180.57 1r8q n HIS 200 N -3.80 0.00 -3.14 1.13 8.25 -0.35 -4.92 115.22 112.39 1r8q n HIS 200 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 1r8q n HIS 200 Cb 0.69 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.74 1r8q n HIS 200 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1r8q s ASN 201 N -0.63 6.49 0.28 0.41 3.84 -0.43 -4.94 114.94 119.95 1r8q s ASN 201 Ca 0.02 0.48 0.22 0.00 0.21 0.00 0.00 52.86 53.79 1r8q s ASN 201 Cb 0.02 -2.32 1.04 0.00 -0.55 0.00 0.00 41.25 39.44 1r8q s ASN 201 CO 0.06 -0.42 1.66 -2.65 -2.79 0.00 0.00 177.10 172.96 1r8q n PRO 202 N 5.77 0.16 0.07 0.43 -0.02 -1.26 -1.41 135.00 138.74 1r8q n PRO 202 Ca -0.02 0.53 0.10 0.00 -2.02 0.00 0.00 63.50 62.10 1r8q n PRO 202 Cb 0.49 -1.90 0.43 0.00 -0.02 0.00 0.00 33.50 32.50 1r8q n PRO 202 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1r8q n ASN 203 N -2.21 0.39 -4.53 2.55 3.02 -1.26 -4.49 115.26 108.74 1r8q n ASN 203 Ca 0.00 0.59 -0.41 0.00 -0.03 0.00 0.00 54.58 54.73 1r8q n ASN 203 Cb 0.12 -0.67 -0.10 0.00 -0.61 0.00 0.00 39.78 38.52 1r8q n ASN 203 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1r8q s VAL 204 N -3.16 5.21 -0.07 2.41 1.01 -0.50 -4.99 120.40 120.31 1r8q s VAL 204 Ca 0.06 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 1r8q s VAL 204 Cb 0.10 -3.81 -0.28 0.00 0.00 0.00 0.00 36.38 32.40 1r8q s VAL 204 CO 0.37 -0.10 0.56 -0.09 0.00 0.00 0.00 175.10 175.85 1r8q h ARG 205 N 8.50 0.30 -3.68 2.72 2.43 -1.85 -3.44 114.38 119.36 1r8q h ARG 205 Ca -0.30 -0.51 -0.78 0.00 -0.81 0.00 0.00 59.98 57.58 1r8q h ARG 205 Cb 1.14 0.19 -0.28 0.00 -0.42 0.00 0.00 29.97 30.60 1r8q h ARG 205 CO 0.68 1.20 0.17 0.34 -1.51 0.00 0.00 179.97 180.85 1r8q s ASP 206 N -7.07 6.77 0.25 -3.80 2.15 -1.26 -5.02 116.67 108.70 1r8q s ASP 206 Ca -0.17 -3.09 -0.30 0.00 0.43 0.00 0.00 52.55 49.42 1r8q s ASP 206 Cb 0.06 -2.16 -0.09 0.00 -0.30 0.00 0.00 42.92 40.43 1r8q s ASP 206 CO 0.82 -0.43 1.17 -0.54 -0.17 0.00 0.00 175.17 176.02 1r8q s LYS 207 N -0.46 4.54 0.21 4.34 -0.14 -1.26 -4.95 119.74 122.02 1r8q s LYS 207 Ca 0.23 1.90 -0.32 0.00 -1.36 0.00 0.00 55.97 56.42 1r8q s LYS 207 Cb -0.11 -3.19 -0.12 0.00 -1.68 0.00 0.00 37.83 32.74 1r8q s LYS 207 CO -0.08 0.04 1.69 1.41 -0.76 0.00 0.00 175.35 177.65 1r8q s MET 208 N -1.07 4.13 0.65 1.68 1.75 -1.26 -5.03 119.30 120.15 1r8q s MET 208 Ca 0.48 2.58 0.02 0.00 -1.25 0.00 0.00 55.69 57.52 1r8q s MET 208 Cb -0.34 -3.08 0.09 0.00 2.84 0.00 0.00 34.83 34.35 1r8q s MET 208 CO 0.41 -0.73 0.89 0.20 -0.65 0.00 0.00 175.02 175.15 1r8q s GLY 209 N 1.09 1.78 0.14 2.11 0.00 -1.26 -4.92 107.32 106.26 1r8q s GLY 209 Ca 0.73 -1.69 -0.18 0.00 0.00 0.00 0.00 44.72 43.57 1r8q s GLY 209 CO 0.34 -1.22 1.71 -2.00 0.00 0.00 0.00 173.10 171.92 1r8q h LEU 210 N -0.23 -0.13 -0.62 0.66 5.85 -1.99 -1.08 115.31 117.77 1r8q h LEU 210 Ca -0.37 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.49 1r8q h LEU 210 Cb 1.28 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.37 1r8q h LEU 210 CO 0.43 -0.03 0.29 -0.33 -0.34 0.00 0.00 178.44 178.46 1r8q h GLU 211 N 0.07 0.50 -0.67 1.25 5.08 -1.99 0.22 114.58 119.04 1r8q h GLU 211 Ca 0.13 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1r8q h GLU 211 Cb 0.18 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1r8q h GLU 211 CO -0.23 0.33 0.11 0.00 -1.00 0.00 0.00 179.01 178.22 1r8q h ARG 212 N 0.52 1.12 -0.40 2.33 3.08 -1.84 -0.23 114.38 118.96 1r8q h ARG 212 Ca 0.30 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1r8q h ARG 212 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1r8q h ARG 212 CO -0.24 1.02 0.11 0.35 -1.07 0.00 0.00 179.97 180.14 1r8q h PHE 213 N 1.04 0.65 -0.33 3.04 3.57 -0.13 0.00 116.94 124.78 1r8q h PHE 213 Ca 0.21 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1r8q h PHE 213 Cb 0.44 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1r8q h PHE 213 CO 0.03 0.62 0.13 0.28 -2.23 0.00 0.00 178.31 177.14 1r8q h VAL 214 N 0.50 0.93 -0.32 1.41 2.07 -0.48 -2.78 116.25 117.59 1r8q h VAL 214 Ca 0.13 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1r8q h VAL 214 Cb 0.28 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1r8q h VAL 214 CO -0.00 0.05 0.07 0.00 0.02 0.00 0.00 177.57 177.71 1r8q h ALA 215 N 1.20 1.53 -0.31 1.67 0.00 -0.70 -2.68 119.26 119.97 1r8q h ALA 215 Ca 0.14 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1r8q h ALA 215 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1r8q h ALA 215 CO -0.13 0.35 -0.11 1.98 0.00 0.00 0.00 179.25 181.33 1r8q h MET 216 N 0.46 0.53 -0.18 0.00 -1.53 -0.72 -2.84 114.93 110.65 1r8q h MET 216 Ca 0.11 -0.15 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1r8q h MET 216 Cb 0.19 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.18 1r8q h MET 216 CO -0.00 0.63 0.00 0.09 0.14 0.00 0.00 176.91 177.77 1r8q n ASN 217 N -4.20 1.94 -4.70 1.39 3.02 -1.02 -4.91 115.26 106.77 1r8q n ASN 217 Ca 0.01 -1.74 -0.43 0.00 -0.03 0.00 0.00 54.58 52.38 1r8q n ASN 217 Cb 0.32 -0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 1r8q n ASN 217 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1r8q n ARG 218 N 0.50 2.41 0.00 3.52 1.74 -1.07 -2.66 116.66 121.09 1r8q n ARG 218 Ca 0.17 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.11 1r8q n ARG 218 Cb 0.38 -2.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.21 1r8q n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r8q n GLY 219 N 2.59 1.75 0.06 -0.13 0.00 -0.91 -4.89 105.19 103.66 1r8q n GLY 219 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1r8q n GLY 219 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1r8q n ILE 220 N -2.00 0.41 -1.98 -0.61 -5.35 -1.05 -1.62 119.36 107.17 1r8q n ILE 220 Ca 0.00 -0.13 -0.42 0.00 -0.27 0.00 0.00 62.75 61.93 1r8q n ILE 220 Cb 0.00 -0.61 0.00 0.00 -1.74 0.00 0.00 39.64 37.29 1r8q n ILE 220 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1r8q n ASN 221 N -1.96 4.36 -3.81 7.28 5.15 0.04 -4.41 115.26 121.92 1r8q n ASN 221 Ca 0.06 -2.95 -0.27 0.00 -0.60 0.00 0.00 54.58 50.82 1r8q n ASN 221 Cb 0.38 -1.59 0.04 0.00 -0.53 0.00 0.00 39.78 38.07 1r8q n ASN 221 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1r8q n GLU 222 N 5.24 -5.90 0.00 1.20 -0.58 -1.26 -1.37 120.64 117.97 1r8q n GLU 222 Ca 0.47 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.86 1r8q n GLU 222 Cb 0.38 -5.52 0.00 0.00 -0.57 0.00 0.00 31.44 25.73 1r8q n GLU 222 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r8q n GLY 223 N -1.71 1.63 0.00 0.62 0.00 -0.64 -5.04 105.19 100.05 1r8q n GLY 223 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1r8q n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r8q n GLY 224 N -2.00 4.25 3.65 -0.02 0.00 -0.47 -4.56 105.19 106.03 1r8q n GLY 224 Ca 0.00 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 1r8q n GLY 224 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r8q s ASP 225 N -0.41 4.82 0.61 1.61 1.01 -1.26 -0.78 116.67 122.27 1r8q s ASP 225 Ca 0.00 -0.20 -0.09 0.00 0.71 0.00 0.00 52.55 52.96 1r8q s ASP 225 Cb 0.00 -1.11 -0.02 0.00 1.01 0.00 0.00 42.92 42.81 1r8q s ASP 225 CO 0.00 0.20 0.98 -0.76 0.21 0.00 0.00 175.17 175.81 1r8q s LEU 226 N -2.06 3.21 0.46 1.23 1.43 -1.26 -4.81 118.68 116.89 1r8q s LEU 226 Ca 0.23 1.14 -0.24 0.00 -1.03 0.00 0.00 54.13 54.23 1r8q s LEU 226 Cb -0.11 -4.07 -0.07 0.00 0.03 0.00 0.00 46.19 41.97 1r8q s LEU 226 CO 0.15 -0.98 1.26 -2.84 0.23 0.00 0.00 176.35 174.16 1r8q s PRO 227 N -5.12 3.68 0.25 1.29 0.02 -1.26 -4.93 135.00 128.94 1r8q s PRO 227 Ca 0.54 2.01 -0.03 0.00 0.02 0.00 0.00 61.00 63.54 1r8q s PRO 227 Cb -0.11 -2.49 0.31 0.00 0.02 0.00 0.00 34.50 32.23 1r8q s PRO 227 CO 0.50 -0.68 1.77 1.49 -0.33 0.00 0.00 177.00 179.76 1r8q h GLU 228 N 2.13 0.89 -0.12 5.54 4.81 -2.00 -2.77 114.58 123.06 1r8q h GLU 228 Ca -0.50 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 58.47 1r8q h GLU 228 Cb 1.26 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1r8q h GLU 228 CO 0.60 0.83 -0.18 1.49 -0.73 0.00 0.00 179.01 181.02 1r8q h GLU 229 N 0.85 0.19 -0.34 1.92 4.57 -1.99 0.43 114.58 120.21 1r8q h GLU 229 Ca 0.18 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 1r8q h GLU 229 Cb 0.37 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1r8q h GLU 229 CO 0.01 0.37 0.00 1.25 -1.18 0.00 0.00 179.01 179.46 1r8q h LEU 230 N 0.18 0.58 -0.66 1.64 6.46 -1.89 -1.95 115.31 119.67 1r8q h LEU 230 Ca 0.03 -0.31 -0.12 0.00 -0.12 0.00 0.00 57.88 57.36 1r8q h LEU 230 Cb 0.43 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1r8q h LEU 230 CO 0.03 0.74 -0.29 -0.07 -0.62 0.00 0.00 178.44 178.23 1r8q h LEU 231 N 0.40 0.75 -0.69 2.25 3.38 -1.28 -2.57 115.31 117.56 1r8q h LEU 231 Ca 0.10 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1r8q h LEU 231 Cb 0.44 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1r8q h LEU 231 CO 0.02 1.00 0.26 -0.09 0.09 0.00 0.00 178.44 179.71 1r8q h ARG 232 N 0.62 1.04 -0.15 1.13 2.43 -0.90 -0.69 114.38 117.87 1r8q h ARG 232 Ca 0.07 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 58.94 1r8q h ARG 232 Cb 0.81 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1r8q h ARG 232 CO 0.07 0.88 -0.37 -0.91 -1.51 0.00 0.00 179.97 178.12 1r8q h ASN 233 N 0.99 0.32 -0.19 -3.80 2.35 -1.16 -0.81 115.58 113.28 1r8q h ASN 233 Ca 0.23 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1r8q h ASN 233 Cb 0.24 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1r8q h ASN 233 CO -0.02 0.67 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.30 1r8q h LEU 234 N 0.26 0.38 0.00 1.61 3.38 -1.32 -1.99 115.31 117.63 1r8q h LEU 234 Ca 0.03 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1r8q h LEU 234 Cb 0.78 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1r8q h LEU 234 CO 0.06 0.69 -0.08 0.22 0.09 0.00 0.00 178.44 179.42 1r8q h TYR 235 N 0.08 -0.20 -0.87 1.13 3.20 -0.81 -2.04 116.97 117.46 1r8q h TYR 235 Ca 0.04 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1r8q h TYR 235 Cb 0.53 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1r8q h TYR 235 CO 0.06 -0.12 0.48 -0.44 -1.64 0.00 0.00 178.16 176.49 1r8q h ASP 236 N -0.14 1.09 -0.16 -2.11 3.32 -1.19 -0.85 116.42 116.37 1r8q h ASP 236 Ca 0.03 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1r8q h ASP 236 Cb 0.18 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1r8q h ASP 236 CO -0.08 0.88 0.06 -1.28 -1.72 0.00 0.00 179.24 177.10 1r8q h SER 237 N 1.22 0.23 -0.47 6.45 0.87 -0.84 -2.31 113.55 118.69 1r8q h SER 237 Ca 0.31 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1r8q h SER 237 Cb 0.03 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1r8q h SER 237 CO -0.05 0.35 0.12 0.40 -0.53 0.00 0.00 176.83 177.12 1r8q h ILE 238 N 0.10 1.23 -0.61 2.23 1.08 -1.27 -1.49 117.51 118.78 1r8q h ILE 238 Ca 0.05 -0.81 0.02 0.00 -0.39 0.00 0.00 64.86 63.73 1r8q h ILE 238 Cb 0.19 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 1r8q h ILE 238 CO -0.00 0.29 0.38 -0.09 -0.69 0.00 0.00 178.15 178.04 1r8q h ARG 239 N 0.64 0.73 0.00 2.37 2.43 -1.11 -3.03 114.38 116.40 1r8q h ARG 239 Ca 0.15 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1r8q h ARG 239 Cb 0.31 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1r8q h ARG 239 CO 0.00 0.48 -0.57 0.09 -1.51 0.00 0.00 179.97 178.46 1r8q n ASN 240 N -4.72 0.62 -3.35 -3.80 4.13 -0.88 -4.66 115.26 102.60 1r8q n ASN 240 Ca 0.05 0.04 -0.14 0.00 1.68 0.00 0.00 54.58 56.22 1r8q n ASN 240 Cb 0.07 0.16 -0.08 0.00 -1.54 0.00 0.00 39.78 38.40 1r8q n ASN 240 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1r8q s GLU 241 N -3.12 0.42 1.00 3.52 2.12 -0.56 -5.09 118.70 116.98 1r8q s GLU 241 Ca 0.08 -0.16 -0.11 0.00 0.36 0.00 0.00 54.97 55.13 1r8q s GLU 241 Cb 0.15 -0.51 0.19 0.00 0.26 0.00 0.00 34.13 34.21 1r8q s GLU 241 CO 0.71 -1.07 1.09 -2.14 -0.54 0.00 0.00 175.26 173.31 1r8q s PRO 242 N 2.26 0.41 0.13 4.30 0.02 -1.19 -4.32 135.00 136.61 1r8q s PRO 242 Ca 0.11 1.11 -0.32 0.00 0.02 0.00 0.00 61.00 61.91 1r8q s PRO 242 Cb -0.13 -1.69 -0.12 0.00 0.02 0.00 0.00 34.50 32.58 1r8q s PRO 242 CO -0.26 -2.90 1.78 1.19 -0.33 0.00 0.00 177.00 176.48 1r8q n PHE 243 N -4.38 2.57 -2.06 6.54 3.72 -1.26 -4.88 117.46 117.72 1r8q n PHE 243 Ca 0.07 -0.04 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 1r8q n PHE 243 Cb 0.54 -2.69 -0.02 0.00 -0.94 0.00 0.00 39.48 36.37 1r8q n PHE 243 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1r8q s LYS 244 N 2.26 4.31 -0.10 -1.08 2.20 -1.26 -4.97 119.74 121.10 1r8q s LYS 244 Ca 0.81 2.26 -0.30 0.00 -0.36 0.00 0.00 55.97 58.39 1r8q s LYS 244 Cb -0.53 -3.09 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 1r8q s LYS 244 CO 0.38 -0.31 1.23 0.42 -0.36 0.00 0.00 175.35 176.71 1r8q s ILE 245 N -0.60 4.27 -2.00 5.43 -1.09 -1.26 -4.90 121.20 121.05 1r8q s ILE 245 Ca 0.54 1.57 0.20 0.00 -2.23 0.00 0.00 60.65 60.72 1r8q s ILE 245 Cb -0.41 -4.01 0.56 0.00 -1.58 0.00 0.00 42.46 37.03 1r8q s ILE 245 CO 0.49 -0.06 1.57 -2.65 -1.23 0.00 0.00 174.94 173.06