#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rm8 n GLN 125 N 0.00 0.00 -3.78 1.61 10.64 -1.26 -4.37 117.38 120.21 1rm8 n GLN 125 Ca 0.00 0.02 0.01 0.00 -1.83 0.00 0.00 57.00 55.20 1rm8 n GLN 125 Cb 0.00 -0.53 0.00 0.00 -0.86 0.00 0.00 30.24 28.85 1rm8 n GLN 125 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 1rm8 s LYS 126 N -0.06 0.56 0.29 2.61 -2.85 -1.26 -4.36 119.74 114.67 1rm8 s LYS 126 Ca 0.00 -0.34 -0.29 0.00 -1.00 0.00 0.00 55.97 54.35 1rm8 s LYS 126 Cb 0.00 0.17 -0.09 0.00 -2.06 0.00 0.00 37.83 35.85 1rm8 s LYS 126 CO 0.00 -0.26 1.05 -1.58 0.10 0.00 0.00 175.35 174.66 1rm8 s TRP 127 N -2.32 3.62 -2.21 1.78 0.52 -1.26 -4.86 118.94 114.21 1rm8 s TRP 127 Ca 0.20 1.74 0.19 0.00 0.02 0.00 0.00 56.10 58.25 1rm8 s TRP 127 Cb 0.02 -3.18 0.54 0.00 -1.15 0.00 0.00 33.47 29.70 1rm8 s TRP 127 CO -0.01 -0.32 1.44 1.04 0.02 0.00 0.00 176.95 179.12 1rm8 n GLN 128 N 1.03 2.10 -4.39 4.98 1.13 -1.26 -4.91 117.38 116.05 1rm8 n GLN 128 Ca -0.00 -1.67 -0.19 0.00 -1.94 0.00 0.00 57.00 53.19 1rm8 n GLN 128 Cb 0.46 -1.42 -0.10 0.00 0.11 0.00 0.00 30.24 29.29 1rm8 n GLN 128 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 1rm8 s HIS 129 N -1.53 1.77 -0.03 1.08 -3.43 -1.26 -5.10 115.29 106.78 1rm8 s HIS 129 Ca 0.34 -0.97 0.18 0.00 -0.80 0.00 0.00 55.06 53.81 1rm8 s HIS 129 Cb 0.19 -1.09 -0.28 0.00 -1.43 0.00 0.00 32.58 29.97 1rm8 s HIS 129 CO 0.26 -0.05 0.40 1.63 -2.00 0.00 0.00 174.74 174.98 1rm8 n LYS 130 N -0.56 0.55 -3.64 -0.38 5.02 -1.26 -4.84 118.16 113.05 1rm8 n LYS 130 Ca -0.03 -0.16 -0.40 0.00 -2.02 0.00 0.00 58.31 55.70 1rm8 n LYS 130 Cb 0.65 -1.42 -0.11 0.00 -0.02 0.00 0.00 35.03 34.13 1rm8 n LYS 130 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1rm8 s HIS 131 N -3.23 3.31 -0.17 2.13 2.46 -1.26 -0.98 115.29 117.55 1rm8 s HIS 131 Ca -0.06 -1.42 -0.05 0.00 0.47 0.00 0.00 55.06 54.00 1rm8 s HIS 131 Cb 0.11 -2.70 -0.03 0.00 -0.13 0.00 0.00 32.58 29.83 1rm8 s HIS 131 CO 0.74 -0.79 -0.00 0.42 -2.47 0.00 0.00 174.74 172.64 1rm8 s ILE 132 N 1.44 4.17 0.11 0.89 1.01 0.64 -4.99 121.20 124.47 1rm8 s ILE 132 Ca 0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.37 1rm8 s ILE 132 Cb -0.21 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 1rm8 s ILE 132 CO 0.03 0.48 0.34 0.42 0.00 0.00 0.00 174.94 176.21 1rm8 s THR 133 N 0.42 5.20 0.06 2.92 -4.23 -1.26 -1.84 115.64 116.91 1rm8 s THR 133 Ca -0.02 0.02 -0.09 0.00 -1.18 0.00 0.00 61.69 60.43 1rm8 s THR 133 Cb -0.14 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.08 1rm8 s THR 133 CO 0.02 0.10 0.19 -0.72 -0.54 0.00 0.00 174.62 173.67 1rm8 s TYR 134 N -1.58 0.10 -0.00 3.99 -0.85 -0.38 -1.87 117.35 116.75 1rm8 s TYR 134 Ca 0.38 -0.40 0.01 0.00 -0.52 0.00 0.00 57.07 56.54 1rm8 s TYR 134 Cb -0.12 -0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.17 1rm8 s TYR 134 CO 0.24 -0.47 -0.01 0.45 -1.52 0.00 0.00 175.55 174.24 1rm8 s SER 135 N -2.37 0.21 -0.35 -0.18 0.15 0.02 0.44 113.70 111.62 1rm8 s SER 135 Ca -0.01 -0.03 -0.08 0.00 0.70 0.00 0.00 55.95 56.53 1rm8 s SER 135 Cb 0.01 -0.03 0.03 0.00 -1.71 0.00 0.00 66.02 64.32 1rm8 s SER 135 CO -0.06 0.01 0.14 -0.63 1.20 0.00 0.00 173.24 173.89 1rm8 s ILE 136 N 0.06 4.07 0.11 6.45 1.01 -1.26 -0.94 121.20 130.70 1rm8 s ILE 136 Ca -0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 60.65 59.48 1rm8 s ILE 136 Cb -0.02 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 1rm8 s ILE 136 CO -0.00 -0.18 1.54 0.50 0.00 0.00 0.00 174.94 176.79 1rm8 h LYS 137 N 8.30 0.61 0.00 2.79 3.64 -1.57 -3.43 116.57 126.91 1rm8 h LYS 137 Ca -0.24 -0.21 -0.17 0.00 -1.27 0.00 0.00 60.65 58.76 1rm8 h LYS 137 Cb 1.09 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1rm8 h LYS 137 CO 0.62 0.75 -0.06 0.27 -2.27 0.00 0.00 179.45 178.76 1rm8 n ASN 138 N -4.50 -1.05 -3.36 4.20 6.94 -1.26 -5.02 115.26 111.22 1rm8 n ASN 138 Ca -0.02 -2.31 -0.20 0.00 -0.02 0.00 0.00 54.58 52.03 1rm8 n ASN 138 Cb 0.29 1.91 -0.08 0.00 -2.36 0.00 0.00 39.78 39.54 1rm8 n ASN 138 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1rm8 s VAL 139 N -2.66 0.02 -0.23 3.53 -7.23 -1.26 -4.64 120.40 107.93 1rm8 s VAL 139 Ca 0.19 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.26 1rm8 s VAL 139 Cb -0.01 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 1rm8 s VAL 139 CO 0.14 0.00 0.17 0.28 -0.31 0.00 0.00 175.10 175.37 1rm8 s THR 140 N -3.42 5.36 0.53 5.32 -1.32 -1.26 -4.84 115.64 116.01 1rm8 s THR 140 Ca 0.40 0.21 0.19 0.00 -1.21 0.00 0.00 61.69 61.28 1rm8 s THR 140 Cb 0.02 -3.50 0.30 0.00 -1.51 0.00 0.00 72.50 67.80 1rm8 s THR 140 CO 0.28 0.36 2.15 -0.65 -2.21 0.00 0.00 174.62 174.54 1rm8 h PRO 141 N 7.34 0.00 -0.13 7.08 0.11 -1.96 -0.95 132.00 143.49 1rm8 h PRO 141 Ca -0.39 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.76 1rm8 h PRO 141 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1rm8 h PRO 141 CO 0.68 0.00 0.10 0.87 -0.21 0.00 0.00 178.00 179.44 1rm8 h LYS 142 N 0.00 0.00 0.00 1.05 1.57 -1.93 -2.92 116.57 114.33 1rm8 h LYS 142 Ca 0.03 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.50 1rm8 h LYS 142 Cb 0.12 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 1rm8 h LYS 142 CO -0.00 0.00 -2.18 0.28 -0.57 0.00 0.00 179.45 176.98 1rm8 n VAL 143 N -4.36 1.19 0.00 0.50 0.31 -0.87 -4.93 118.33 110.17 1rm8 n VAL 143 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1rm8 n VAL 143 Cb 0.22 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1rm8 n VAL 143 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rm8 n GLY 144 N 2.37 2.38 0.25 2.92 0.00 -0.42 -4.65 105.19 108.04 1rm8 n GLY 144 Ca -0.35 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 1rm8 n GLY 144 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1rm8 h ASP 145 N 0.00 -0.52 -0.49 1.61 3.58 -1.90 -0.36 116.42 118.35 1rm8 h ASP 145 Ca 0.00 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.45 1rm8 h ASP 145 Cb 0.00 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1rm8 h ASP 145 CO 0.00 -0.32 0.18 1.55 -2.88 0.00 0.00 179.24 177.77 1rm8 h PRO 146 N -0.50 0.73 -0.00 0.28 0.13 -1.98 -2.36 132.00 128.29 1rm8 h PRO 146 Ca -0.03 -0.14 -0.12 0.00 -0.87 0.00 0.00 66.00 64.84 1rm8 h PRO 146 Cb 0.42 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 1rm8 h PRO 146 CO 0.02 0.67 -0.58 0.93 -0.23 0.00 0.00 178.00 178.80 1rm8 h GLU 147 N 0.65 0.01 0.09 0.86 4.39 -1.79 -2.13 114.58 116.66 1rm8 h GLU 147 Ca 0.16 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1rm8 h GLU 147 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1rm8 h GLU 147 CO -0.01 0.59 -0.04 1.15 -1.16 0.00 0.00 179.01 179.54 1rm8 h THR 148 N 0.01 1.04 -0.10 1.13 2.02 -0.93 -1.53 112.91 114.56 1rm8 h THR 148 Ca -0.01 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.60 1rm8 h THR 148 Cb 1.04 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1rm8 h THR 148 CO 0.08 0.12 -0.29 0.03 0.37 0.00 0.00 175.52 175.82 1rm8 h ARG 149 N -0.35 0.18 -0.30 6.66 3.08 -1.35 -1.94 114.38 120.36 1rm8 h ARG 149 Ca -0.01 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 1rm8 h ARG 149 Cb 0.29 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1rm8 h ARG 149 CO 0.02 0.46 -0.32 0.87 -1.07 0.00 0.00 179.97 179.94 1rm8 h LYS 150 N 0.16 0.74 -0.70 0.04 1.57 -1.30 -1.84 116.57 115.24 1rm8 h LYS 150 Ca 0.02 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.36 1rm8 h LYS 150 Cb 0.61 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1rm8 h LYS 150 CO 0.04 1.02 0.27 0.00 -0.57 0.00 0.00 179.45 180.21 1rm8 h ALA 151 N 0.71 0.91 -0.54 3.86 0.00 -0.91 0.50 119.26 123.77 1rm8 h ALA 151 Ca 0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1rm8 h ALA 151 Cb 0.89 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1rm8 h ALA 151 CO 0.08 0.54 0.03 0.82 0.00 0.00 0.00 179.25 180.71 1rm8 h ILE 152 N 1.00 1.26 -0.93 0.00 2.04 -1.34 0.37 117.51 119.91 1rm8 h ILE 152 Ca 0.23 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1rm8 h ILE 152 Cb 0.23 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 1rm8 h ILE 152 CO -0.02 0.38 0.59 -0.09 0.00 0.00 0.00 178.15 179.02 1rm8 h ARG 153 N 0.82 1.05 -0.68 2.37 9.65 -0.93 -0.68 114.38 125.99 1rm8 h ARG 153 Ca 0.16 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.89 1rm8 h ARG 153 Cb 0.49 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 1rm8 h ARG 153 CO 0.02 0.70 0.10 0.00 2.80 0.00 0.00 179.97 183.59 1rm8 h ARG 154 N 1.08 1.12 -0.35 0.20 3.08 -0.24 -1.10 114.38 118.18 1rm8 h ARG 154 Ca 0.40 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1rm8 h ARG 154 Cb 0.15 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1rm8 h ARG 154 CO -0.17 1.03 0.09 0.00 -1.07 0.00 0.00 179.97 179.85 1rm8 h ALA 155 N 1.05 0.46 -0.94 0.04 0.00 -0.36 -2.39 119.26 117.12 1rm8 h ALA 155 Ca 0.20 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1rm8 h ALA 155 Cb 0.45 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1rm8 h ALA 155 CO 0.01 0.13 0.62 0.74 0.00 0.00 0.00 179.25 180.75 1rm8 h PHE 156 N 0.41 1.14 -0.81 0.00 -1.00 -1.01 -2.43 116.94 113.24 1rm8 h PHE 156 Ca 0.11 0.03 0.08 0.00 2.81 0.00 0.00 57.97 61.00 1rm8 h PHE 156 Cb 0.30 -0.38 -0.05 0.00 3.61 0.00 0.00 35.95 39.43 1rm8 h PHE 156 CO 0.02 0.64 0.53 -0.44 -1.61 0.00 0.00 178.31 177.45 1rm8 h ASP 157 N 1.16 0.74 -0.97 2.17 3.32 -0.82 0.42 116.42 122.43 1rm8 h ASP 157 Ca 0.38 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.47 1rm8 h ASP 157 Cb 0.06 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 1rm8 h ASP 157 CO -0.13 0.46 0.64 0.58 -1.72 0.00 0.00 179.24 179.07 1rm8 h VAL 158 N 0.83 1.20 0.07 -1.35 2.07 -0.94 0.30 116.25 118.43 1rm8 h VAL 158 Ca 0.36 -0.43 -0.27 0.00 0.82 0.00 0.00 66.70 67.18 1rm8 h VAL 158 Cb 0.33 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1rm8 h VAL 158 CO -0.14 0.23 -1.33 -0.50 0.02 0.00 0.00 177.57 175.86 1rm8 h TRP 159 N 1.26 0.25 -0.32 1.57 4.06 -1.46 -3.25 115.95 118.07 1rm8 h TRP 159 Ca 0.38 -0.18 -0.06 0.00 2.06 0.00 0.00 58.89 61.08 1rm8 h TRP 159 Cb -0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.08 1rm8 h TRP 159 CO -0.00 1.18 -0.06 0.37 -3.56 0.00 0.00 178.44 176.37 1rm8 h GLN 160 N 0.04 0.51 0.00 0.49 4.15 -0.54 -2.81 115.11 116.95 1rm8 h GLN 160 Ca -0.15 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1rm8 h GLN 160 Cb 1.93 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.55 1rm8 h GLN 160 CO 0.15 0.58 0.00 -0.91 -1.93 0.00 0.00 178.83 176.72 1rm8 h ASN 161 N 0.48 0.00 0.00 -0.69 2.35 -0.97 -3.24 115.58 113.50 1rm8 h ASN 161 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1rm8 h ASN 161 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1rm8 h ASN 161 CO 0.02 0.00 -0.09 1.33 -1.65 0.00 0.00 177.43 177.04 1rm8 n VAL 162 N -2.30 1.31 -4.07 2.81 0.24 -1.06 -5.04 118.33 110.22 1rm8 n VAL 162 Ca 0.02 -1.54 -0.11 0.00 -2.04 0.00 0.00 64.34 60.68 1rm8 n VAL 162 Cb 0.26 0.07 -0.07 0.00 -1.47 0.00 0.00 33.84 32.64 1rm8 n VAL 162 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1rm8 s THR 163 N -1.91 0.00 -1.64 3.34 -4.23 -1.21 -4.50 115.64 105.49 1rm8 s THR 163 Ca 0.19 -1.62 0.03 0.00 -1.18 0.00 0.00 61.69 59.12 1rm8 s THR 163 Cb 0.17 -2.34 0.12 0.00 1.34 0.00 0.00 72.50 71.79 1rm8 s THR 163 CO 0.02 0.00 0.97 -2.65 -0.54 0.00 0.00 174.62 172.42 1rm8 n PRO 164 N -0.37 1.40 -2.86 3.99 -0.02 -1.26 -4.88 135.00 131.01 1rm8 n PRO 164 Ca -0.00 -0.47 -0.31 0.00 -2.02 0.00 0.00 63.50 60.70 1rm8 n PRO 164 Cb 0.63 -1.27 -0.04 0.00 -0.02 0.00 0.00 33.50 32.80 1rm8 n PRO 164 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rm8 s LEU 165 N -0.83 3.86 0.04 2.45 1.43 -1.26 -4.91 118.68 119.47 1rm8 s LEU 165 Ca 0.09 1.27 0.04 0.00 -1.03 0.00 0.00 54.13 54.49 1rm8 s LEU 165 Cb 0.05 -4.13 -0.02 0.00 0.03 0.00 0.00 46.19 42.11 1rm8 s LEU 165 CO 0.05 -0.38 -0.11 0.42 0.23 0.00 0.00 176.35 176.56 1rm8 s THR 166 N -2.30 0.88 0.19 5.49 -4.23 -0.15 -4.69 115.64 110.83 1rm8 s THR 166 Ca 0.54 -1.03 0.11 0.00 -1.18 0.00 0.00 61.69 60.13 1rm8 s THR 166 Cb -0.10 -0.85 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 1rm8 s THR 166 CO 0.27 -0.15 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.60 1rm8 s PHE 167 N -1.04 2.24 -0.13 3.99 0.08 -1.26 -0.26 117.98 121.60 1rm8 s PHE 167 Ca -0.03 -0.37 -0.05 0.00 0.12 0.00 0.00 56.93 56.60 1rm8 s PHE 167 Cb -0.08 -1.11 0.07 0.00 -0.57 0.00 0.00 43.02 41.32 1rm8 s PHE 167 CO 0.01 0.47 0.26 -2.00 -0.10 0.00 0.00 175.22 173.86 1rm8 s GLU 168 N -2.66 0.15 0.12 0.44 2.12 -0.76 -4.94 118.70 113.17 1rm8 s GLU 168 Ca 0.20 0.72 -0.30 0.00 0.36 0.00 0.00 54.97 55.95 1rm8 s GLU 168 Cb -0.08 -0.09 -0.07 0.00 0.26 0.00 0.00 34.13 34.15 1rm8 s GLU 168 CO 0.09 -0.31 1.16 -2.00 -0.54 0.00 0.00 175.26 173.67 1rm8 s GLU 169 N 2.42 4.50 -0.12 4.30 2.12 -1.26 -1.25 118.70 129.40 1rm8 s GLU 169 Ca 0.02 1.77 0.01 0.00 0.36 0.00 0.00 54.97 57.12 1rm8 s GLU 169 Cb -0.12 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 1rm8 s GLU 169 CO -0.09 -0.12 -0.15 0.08 -0.54 0.00 0.00 175.26 174.44 1rm8 s VAL 170 N 0.43 2.83 0.32 3.70 1.01 0.17 -4.90 120.40 123.96 1rm8 s VAL 170 Ca 0.54 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 1rm8 s VAL 170 Cb -0.30 -2.17 -0.12 0.00 0.00 0.00 0.00 36.38 33.79 1rm8 s VAL 170 CO 0.32 0.53 1.32 -2.65 0.00 0.00 0.00 175.10 174.63 1rm8 n PRO 171 N 3.51 2.14 0.19 2.72 -0.02 -1.26 -4.34 135.00 137.93 1rm8 n PRO 171 Ca -0.18 0.75 0.14 0.00 -2.02 0.00 0.00 63.50 62.19 1rm8 n PRO 171 Cb 0.53 -2.35 0.60 0.00 -0.02 0.00 0.00 33.50 32.26 1rm8 n PRO 171 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1rm8 h TYR 172 N 2.88 0.00 -0.34 6.00 3.20 -1.95 -1.10 116.97 125.66 1rm8 h TYR 172 Ca -0.46 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1rm8 h TYR 172 Cb 1.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1rm8 h TYR 172 CO 0.52 0.00 0.00 0.43 -1.64 0.00 0.00 178.16 177.47 1rm8 n SER 173 N -2.51 2.33 -3.62 -2.11 7.64 -1.26 -4.44 113.62 109.65 1rm8 n SER 173 Ca 0.01 -2.13 -0.27 0.00 1.01 0.00 0.00 58.87 57.48 1rm8 n SER 173 Cb 0.21 -0.34 -0.11 0.00 -1.01 0.00 0.00 64.21 62.96 1rm8 n SER 173 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1rm8 n GLU 174 N 0.48 1.23 0.14 1.43 2.13 -0.42 -4.92 120.64 120.72 1rm8 n GLU 174 Ca 0.12 -3.95 0.11 0.00 0.66 0.00 0.00 57.16 54.10 1rm8 n GLU 174 Cb 0.42 -1.99 0.06 0.00 0.27 0.00 0.00 31.44 30.20 1rm8 n GLU 174 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 1rm8 h LEU 175 N 5.27 0.00 -2.41 4.31 -0.00 -1.80 -3.45 115.31 117.23 1rm8 h LEU 175 Ca 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.06 1rm8 h LEU 175 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 1rm8 h LEU 175 CO 0.59 0.06 -0.04 1.21 -0.00 0.00 0.00 178.44 180.26 1rm8 n GLU 176 N -2.87 -1.34 -1.03 0.17 4.07 -1.26 -4.24 120.64 114.13 1rm8 n GLU 176 Ca 0.01 1.49 0.00 0.00 -0.06 0.00 0.00 57.16 58.60 1rm8 n GLU 176 Cb 0.57 -5.68 0.00 0.00 -0.06 0.00 0.00 31.44 26.27 1rm8 n GLU 176 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1rm8 n ASN 177 N -1.77 0.00 0.00 4.31 4.13 -1.26 -4.74 115.26 115.92 1rm8 n ASN 177 Ca -0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.25 1rm8 n ASN 177 Cb 0.50 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 1rm8 n ASN 177 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rm8 n GLY 178 N -0.12 2.12 0.35 7.41 0.00 -1.26 -5.13 105.19 108.56 1rm8 n GLY 178 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1rm8 n GLY 178 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rm8 n LYS 179 N 0.00 0.00 -3.96 1.61 0.00 -1.26 -5.07 118.16 109.48 1rm8 n LYS 179 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 58.31 58.00 1rm8 n LYS 179 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 34.88 1rm8 n LYS 179 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1rm8 s ARG 180 N -0.17 1.44 -0.04 1.64 0.52 -1.26 -4.95 118.95 116.13 1rm8 s ARG 180 Ca 0.00 -1.88 0.08 0.00 -0.52 0.00 0.00 55.73 53.41 1rm8 s ARG 180 Cb 0.00 -3.02 0.20 0.00 0.52 0.00 0.00 34.95 32.66 1rm8 s ARG 180 CO 0.00 -0.98 1.15 -0.40 0.02 0.00 0.00 175.30 175.09 1rm8 n ASP 181 N 4.13 2.57 -4.35 0.23 5.75 -1.26 -4.96 116.55 118.66 1rm8 n ASP 181 Ca 0.03 -2.28 -0.30 0.00 -0.01 0.00 0.00 54.79 52.23 1rm8 n ASP 181 Cb 0.40 -0.20 -0.15 0.00 -1.03 0.00 0.00 41.12 40.14 1rm8 n ASP 181 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1rm8 s VAL 182 N -1.50 2.18 0.04 2.12 1.01 -1.26 -5.01 120.40 117.98 1rm8 s VAL 182 Ca 0.17 -1.33 -0.17 0.00 0.00 0.00 0.00 61.98 60.65 1rm8 s VAL 182 Cb 0.12 -1.84 -0.20 0.00 0.00 0.00 0.00 36.38 34.47 1rm8 s VAL 182 CO 0.06 0.40 1.20 0.44 0.00 0.00 0.00 175.10 177.20 1rm8 h ASP 183 N 4.89 0.67 -3.10 3.32 3.45 -1.88 -3.44 116.42 120.32 1rm8 h ASP 183 Ca -0.46 -0.68 -0.65 0.00 0.43 0.00 0.00 57.03 55.67 1rm8 h ASP 183 Cb 1.14 -0.20 -0.35 0.00 -0.56 0.00 0.00 39.33 39.36 1rm8 h ASP 183 CO 0.44 1.25 -0.85 -0.63 -1.57 0.00 0.00 179.24 177.88 1rm8 s ILE 184 N -3.53 1.93 -0.14 0.35 1.01 -0.78 -4.53 121.20 115.51 1rm8 s ILE 184 Ca -0.12 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1rm8 s ILE 184 Cb 0.06 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 1rm8 s ILE 184 CO 0.84 0.52 -0.06 -0.89 0.00 0.00 0.00 174.94 175.35 1rm8 s THR 185 N 1.25 3.67 -0.09 2.92 2.01 -1.26 -0.80 115.64 123.34 1rm8 s THR 185 Ca 0.03 -0.44 0.04 0.00 0.31 0.00 0.00 61.69 61.62 1rm8 s THR 185 Cb -0.13 -2.58 -0.01 0.00 0.01 0.00 0.00 72.50 69.79 1rm8 s THR 185 CO -0.10 0.51 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.50 1rm8 s ILE 186 N 0.24 2.36 0.10 1.82 1.01 -0.11 -1.40 121.20 125.22 1rm8 s ILE 186 Ca -0.04 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1rm8 s ILE 186 Cb -0.14 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1rm8 s ILE 186 CO 0.04 0.56 0.02 0.27 0.00 0.00 0.00 174.94 175.82 1rm8 s ILE 187 N 0.13 0.21 -0.07 2.92 -4.36 -0.77 -1.24 121.20 118.01 1rm8 s ILE 187 Ca -0.11 -1.88 0.05 0.00 -0.26 0.00 0.00 60.65 58.45 1rm8 s ILE 187 Cb -0.16 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.69 1rm8 s ILE 187 CO 0.06 -0.67 -0.24 -0.36 0.24 0.00 0.00 174.94 173.97 1rm8 s PHE 188 N -3.96 2.45 0.11 1.37 0.40 -1.26 -1.20 117.98 115.89 1rm8 s PHE 188 Ca 0.18 -0.83 -0.18 0.00 -0.60 0.00 0.00 56.93 55.49 1rm8 s PHE 188 Cb 0.07 -1.62 0.04 0.00 0.51 0.00 0.00 43.02 42.03 1rm8 s PHE 188 CO -0.02 -0.29 0.45 0.00 0.70 0.00 0.00 175.22 176.06 1rm8 s ALA 189 N 0.02 -1.11 0.04 5.36 0.00 -0.54 -4.87 121.76 120.66 1rm8 s ALA 189 Ca -0.09 0.17 0.06 0.00 0.00 0.00 0.00 51.96 52.10 1rm8 s ALA 189 Cb -0.15 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 1rm8 s ALA 189 CO 0.05 -0.63 -0.13 -1.54 0.00 0.00 0.00 175.76 173.52 1rm8 s SER 190 N -2.60 4.17 0.76 0.00 1.04 -1.26 -0.84 113.70 114.97 1rm8 s SER 190 Ca 0.01 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1rm8 s SER 190 Cb 0.01 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.32 1rm8 s SER 190 CO -0.10 0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.98 1rm8 n GLY 191 N 1.42 2.46 3.76 7.32 0.00 -1.25 -4.63 105.19 114.27 1rm8 n GLY 191 Ca -0.15 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1rm8 n GLY 191 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rm8 s PHE 192 N 0.00 3.02 -0.06 1.61 5.36 -1.26 -1.11 117.98 125.54 1rm8 s PHE 192 Ca 0.00 1.21 0.14 0.00 -0.96 0.00 0.00 56.93 57.32 1rm8 s PHE 192 Cb 0.00 -3.76 0.27 0.00 -0.34 0.00 0.00 43.02 39.18 1rm8 s PHE 192 CO 0.00 -2.31 1.13 -2.39 -1.46 0.00 0.00 175.22 170.19 1rm8 n HIS 193 N 1.61 -0.07 0.00 10.12 1.44 -1.26 -4.97 115.22 122.09 1rm8 n HIS 193 Ca 0.04 -0.76 0.00 0.00 -2.01 0.00 0.00 57.72 54.98 1rm8 n HIS 193 Cb 0.41 0.25 0.00 0.00 0.12 0.00 0.00 29.99 30.77 1rm8 n HIS 193 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1rm8 n GLY 194 N 0.01 0.61 2.61 -1.39 0.00 -1.26 -5.08 105.19 100.69 1rm8 n GLY 194 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 1rm8 n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rm8 n ASP 195 N 0.00 0.62 -0.18 1.61 5.68 -1.26 -5.04 116.55 117.99 1rm8 n ASP 195 Ca 0.00 -2.72 0.02 0.00 -0.50 0.00 0.00 54.79 51.60 1rm8 n ASP 195 Cb 0.00 0.97 0.09 0.00 -1.14 0.00 0.00 41.12 41.04 1rm8 n ASP 195 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1rm8 n SER 196 N -1.74 0.51 -2.87 -1.12 3.41 -1.26 -4.14 113.62 106.40 1rm8 n SER 196 Ca -0.01 -1.95 -0.26 0.00 -0.26 0.00 0.00 58.87 56.38 1rm8 n SER 196 Cb 0.48 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1rm8 n SER 196 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1rm8 n SER 197 N -0.24 4.23 -4.76 4.04 7.64 -1.26 -5.09 113.62 118.18 1rm8 n SER 197 Ca 0.04 -3.63 -0.40 0.00 1.01 0.00 0.00 58.87 55.89 1rm8 n SER 197 Cb 0.09 -0.55 0.01 0.00 -1.01 0.00 0.00 64.21 62.75 1rm8 n SER 197 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1rm8 n PRO 198 N -0.25 2.34 -1.46 1.43 -0.04 -1.26 -4.92 135.00 130.84 1rm8 n PRO 198 Ca 0.32 0.83 -0.31 0.00 -0.04 0.00 0.00 63.50 64.29 1rm8 n PRO 198 Cb 0.46 -2.63 0.06 0.00 -0.04 0.00 0.00 33.50 31.36 1rm8 n PRO 198 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rm8 s PHE 199 N -1.17 2.91 -0.21 0.54 0.08 -0.27 -4.88 117.98 114.98 1rm8 s PHE 199 Ca 0.59 1.47 0.12 0.00 0.12 0.00 0.00 56.93 59.24 1rm8 s PHE 199 Cb -0.46 -2.94 0.41 0.00 -0.57 0.00 0.00 43.02 39.46 1rm8 s PHE 199 CO 0.59 -1.44 1.25 -0.40 -0.10 0.00 0.00 175.22 175.12 1rm8 n ASP 200 N -3.25 2.00 -0.32 1.36 5.75 -1.26 -3.88 116.55 116.94 1rm8 n ASP 200 Ca 0.08 -3.72 0.02 0.00 -0.01 0.00 0.00 54.79 51.16 1rm8 n ASP 200 Cb 0.53 -0.53 -0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1rm8 n ASP 200 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rm8 n GLY 201 N -1.16 -1.91 3.70 6.12 0.00 -1.26 -4.84 105.19 105.85 1rm8 n GLY 201 Ca 0.21 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 1rm8 n GLY 201 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rm8 n GLU 202 N -1.02 2.35 0.00 1.61 2.13 -1.26 -4.68 120.64 119.77 1rm8 n GLU 202 Ca 0.00 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.66 1rm8 n GLU 202 Cb 0.06 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.22 1rm8 n GLU 202 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rm8 n GLY 203 N 2.28 -1.80 7.00 8.31 0.00 -1.26 -5.00 105.19 114.72 1rm8 n GLY 203 Ca 0.11 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1rm8 n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rm8 n GLY 204 N 0.00 3.63 3.83 -0.02 0.00 -1.26 -4.53 105.19 106.83 1rm8 n GLY 204 Ca 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1rm8 n GLY 204 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rm8 s PHE 205 N 0.00 3.65 -0.13 1.61 -0.00 -1.26 -4.98 117.98 116.87 1rm8 s PHE 205 Ca 0.00 1.22 0.18 0.00 -0.00 0.00 0.00 56.93 58.34 1rm8 s PHE 205 Cb 0.00 -2.49 -0.23 0.00 -0.00 0.00 0.00 43.02 40.30 1rm8 s PHE 205 CO 0.00 0.41 0.46 1.28 -0.00 0.00 0.00 175.22 177.37 1rm8 n LEU 206 N 0.88 0.35 -3.59 -1.99 4.77 -1.26 -4.73 117.00 111.42 1rm8 n LEU 206 Ca -0.05 0.15 0.02 0.00 -0.03 0.00 0.00 56.01 56.11 1rm8 n LEU 206 Cb 0.51 0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.82 1rm8 n LEU 206 CO 0.43 0.26 1.15 0.00 -1.33 0.00 0.00 177.39 177.89 1rm8 s ALA 207 N -2.88 -2.35 0.24 -1.18 0.00 -1.26 -0.89 121.76 113.44 1rm8 s ALA 207 Ca -0.07 1.03 -0.21 0.00 0.00 0.00 0.00 51.96 52.71 1rm8 s ALA 207 Cb 0.09 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1rm8 s ALA 207 CO 0.84 -0.97 0.66 -3.38 0.00 0.00 0.00 175.76 172.92 1rm8 s HIS 208 N -2.19 -0.23 0.09 0.00 -3.43 -0.49 -5.00 115.29 104.05 1rm8 s HIS 208 Ca 0.14 -0.16 -0.19 0.00 -0.80 0.00 0.00 55.06 54.05 1rm8 s HIS 208 Cb 0.05 0.62 0.04 0.00 -1.43 0.00 0.00 32.58 31.87 1rm8 s HIS 208 CO -0.05 -1.11 0.46 0.00 -2.00 0.00 0.00 174.74 172.04 1rm8 s ALA 209 N -3.88 -1.14 0.03 -1.38 0.00 -1.26 -0.53 121.76 113.60 1rm8 s ALA 209 Ca 0.09 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 1rm8 s ALA 209 Cb -0.04 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1rm8 s ALA 209 CO 0.02 -0.58 0.16 0.71 0.00 0.00 0.00 175.76 176.07 1rm8 s TYR 210 N -3.13 3.45 0.81 0.00 1.51 -0.20 -4.86 117.35 114.94 1rm8 s TYR 210 Ca -0.01 0.26 -0.11 0.00 -1.01 0.00 0.00 57.07 56.20 1rm8 s TYR 210 Cb 0.00 -1.77 0.08 0.00 -0.11 0.00 0.00 41.96 40.17 1rm8 s TYR 210 CO -0.07 0.60 1.13 -0.06 -1.11 0.00 0.00 175.55 176.03 1rm8 s PHE 211 N -1.37 2.16 0.40 2.71 2.99 -1.26 -2.39 117.98 121.22 1rm8 s PHE 211 Ca 0.29 1.65 -0.24 0.00 0.00 0.00 0.00 56.93 58.63 1rm8 s PHE 211 Cb -0.13 -3.22 -0.12 0.00 0.00 0.00 0.00 43.02 39.56 1rm8 s PHE 211 CO 0.21 -2.26 0.90 -2.30 -0.00 0.00 0.00 175.22 171.77 1rm8 n PRO 212 N -3.60 1.14 0.00 0.24 -0.02 -1.26 -1.71 135.00 129.80 1rm8 n PRO 212 Ca 0.11 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1rm8 n PRO 212 Cb 0.52 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1rm8 n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rm8 n GLY 213 N 1.34 0.07 3.87 -1.23 0.00 -1.26 -4.76 105.19 103.22 1rm8 n GLY 213 Ca 0.10 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1rm8 n GLY 213 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rm8 s PRO 214 N -2.00 1.49 6.57 1.61 0.04 -1.26 -3.97 135.00 137.48 1rm8 s PRO 214 Ca 0.00 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.13 1rm8 s PRO 214 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1rm8 s PRO 214 CO 0.00 -1.92 0.00 0.41 0.04 0.00 0.00 177.00 175.53 1rm8 n GLY 215 N -3.01 3.37 0.01 0.56 0.00 -1.26 -1.61 105.19 103.25 1rm8 n GLY 215 Ca 0.09 0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.46 1rm8 n GLY 215 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1rm8 n ILE 216 N 0.00 0.55 -1.61 -0.61 3.06 -1.26 -4.81 119.36 114.68 1rm8 n ILE 216 Ca 0.00 0.12 -0.45 0.00 -2.50 0.00 0.00 62.75 59.93 1rm8 n ILE 216 Cb 0.00 -0.78 -0.02 0.00 0.54 0.00 0.00 39.64 39.38 1rm8 n ILE 216 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1rm8 n GLY 217 N 0.68 -0.06 3.32 4.50 0.00 -0.63 -1.14 105.19 111.86 1rm8 n GLY 217 Ca 0.05 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1rm8 n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rm8 n GLY 218 N 1.25 2.94 3.76 -0.02 0.00 -0.69 -4.53 105.19 107.90 1rm8 n GLY 218 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1rm8 n GLY 218 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rm8 s ASP 219 N -1.90 6.01 -0.13 1.61 -0.00 -0.29 -4.54 116.67 117.43 1rm8 s ASP 219 Ca 0.00 2.59 0.02 0.00 -0.00 0.00 0.00 52.55 55.16 1rm8 s ASP 219 Cb 0.00 -2.63 0.01 0.00 -0.00 0.00 0.00 42.92 40.31 1rm8 s ASP 219 CO 0.00 -1.05 -0.18 -0.89 -0.00 0.00 0.00 175.17 173.05 1rm8 s THR 220 N -1.35 1.77 -0.14 -1.27 2.01 -0.49 -1.03 115.64 115.14 1rm8 s THR 220 Ca 0.62 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.84 1rm8 s THR 220 Cb -0.36 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 70.57 1rm8 s THR 220 CO 0.45 0.49 -0.19 -1.00 -0.69 0.00 0.00 174.62 173.68 1rm8 s HIS 221 N 0.99 2.44 -0.04 4.92 3.76 0.32 -1.84 115.29 125.83 1rm8 s HIS 221 Ca -0.05 -1.28 -0.03 0.00 -0.15 0.00 0.00 55.06 53.55 1rm8 s HIS 221 Cb -0.15 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 1rm8 s HIS 221 CO -0.03 -0.62 0.13 -0.06 -0.85 0.00 0.00 174.74 173.30 1rm8 s PHE 222 N 1.04 3.46 -0.46 1.40 0.40 -0.34 -1.39 117.98 122.09 1rm8 s PHE 222 Ca -0.03 0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 56.36 1rm8 s PHE 222 Cb -0.15 -1.83 0.03 0.00 0.51 0.00 0.00 43.02 41.58 1rm8 s PHE 222 CO -0.05 0.63 1.17 0.34 0.70 0.00 0.00 175.22 178.01 1rm8 s ASP 223 N -1.56 6.62 0.33 1.36 3.68 -0.07 -1.47 116.67 125.57 1rm8 s ASP 223 Ca 0.22 0.56 0.25 0.00 2.13 0.00 0.00 52.55 55.70 1rm8 s ASP 223 Cb -0.12 -2.55 1.16 0.00 -1.45 0.00 0.00 42.92 39.96 1rm8 s ASP 223 CO 0.12 -1.24 1.75 0.77 0.13 0.00 0.00 175.17 176.70 1rm8 h SER 224 N 9.30 0.00 0.05 -0.34 4.64 -1.32 -2.66 113.55 123.23 1rm8 h SER 224 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1rm8 h SER 224 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1rm8 h SER 224 CO 1.12 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.55 1rm8 n ASP 225 N -2.37 0.00 -4.86 4.97 8.00 -1.26 -4.81 116.55 116.22 1rm8 n ASP 225 Ca 0.00 -0.68 -0.31 0.00 0.71 0.00 0.00 54.79 54.52 1rm8 n ASP 225 Cb 0.16 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1rm8 n ASP 225 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1rm8 s GLU 226 N -2.07 3.86 -1.14 -1.24 0.41 -1.00 -4.01 118.70 113.50 1rm8 s GLU 226 Ca 0.35 0.65 -0.18 0.00 -0.41 0.00 0.00 54.97 55.38 1rm8 s GLU 226 Cb 0.17 -2.31 -0.05 0.00 -1.78 0.00 0.00 34.13 30.16 1rm8 s GLU 226 CO 0.29 -0.10 2.10 -0.35 -0.49 0.00 0.00 175.26 176.71 1rm8 n PRO 227 N -1.32 2.23 -1.77 0.39 -0.04 -1.26 -4.95 135.00 128.28 1rm8 n PRO 227 Ca 0.04 -2.24 -0.42 0.00 -0.04 0.00 0.00 63.50 60.84 1rm8 n PRO 227 Cb 0.54 -3.11 -0.03 0.00 -0.04 0.00 0.00 33.50 30.86 1rm8 n PRO 227 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1rm8 s TRP 228 N 4.02 2.92 0.29 0.54 0.52 -1.26 -1.15 118.94 124.81 1rm8 s TRP 228 Ca 0.52 0.45 0.02 0.00 0.02 0.00 0.00 56.10 57.11 1rm8 s TRP 228 Cb 0.14 -4.09 -0.04 0.00 -1.15 0.00 0.00 33.47 28.33 1rm8 s TRP 228 CO 0.01 -4.05 0.12 0.95 0.02 0.00 0.00 176.95 173.99 1rm8 s THR 229 N 1.02 0.49 -0.13 2.01 -4.23 -0.04 -4.52 115.64 110.23 1rm8 s THR 229 Ca 0.72 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.18 1rm8 s THR 229 Cb -0.48 -2.58 0.06 0.00 1.34 0.00 0.00 72.50 70.84 1rm8 s THR 229 CO 0.34 0.00 0.28 -0.76 -0.54 0.00 0.00 174.62 173.94 1rm8 s LEU 230 N -3.36 -0.07 -0.18 4.79 1.43 -1.26 -1.17 118.68 118.86 1rm8 s LEU 230 Ca 0.36 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 1rm8 s LEU 230 Cb 0.07 0.80 0.00 0.00 0.03 0.00 0.00 46.19 47.08 1rm8 s LEU 230 CO 0.15 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1rm8 n GLY 231 N 4.90 0.53 3.74 -3.19 0.00 -1.26 -5.02 105.19 104.89 1rm8 n GLY 231 Ca -0.14 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1rm8 n GLY 231 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rm8 s ASN 232 N -2.45 7.50 0.00 1.61 2.47 -1.26 -4.93 114.94 117.88 1rm8 s ASN 232 Ca 0.00 1.94 0.00 0.00 0.42 0.00 0.00 52.86 55.22 1rm8 s ASN 232 Cb 0.00 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1rm8 s ASN 232 CO 0.00 -0.01 0.66 -2.65 -3.72 0.00 0.00 177.10 171.38 1rm8 n PRO 233 N 2.10 0.37 -2.44 0.43 -0.02 -1.26 -4.81 135.00 129.37 1rm8 n PRO 233 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.47 1rm8 n PRO 233 Cb 0.48 -1.31 -0.02 0.00 -0.02 0.00 0.00 33.50 32.63 1rm8 n PRO 233 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1rm8 n ASN 234 N 1.58 -5.89 0.00 2.55 5.15 -1.26 -5.04 115.26 112.36 1rm8 n ASN 234 Ca 0.00 1.62 0.00 0.00 -0.60 0.00 0.00 54.58 55.60 1rm8 n ASN 234 Cb 0.19 -4.84 0.00 0.00 -0.53 0.00 0.00 39.78 34.59 1rm8 n ASN 234 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1rm8 n HIS 235 N 1.86 0.00 -3.78 1.20 -0.00 -1.26 -5.11 115.22 108.13 1rm8 n HIS 235 Ca -0.14 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.68 1rm8 n HIS 235 Cb 0.21 0.00 -0.13 0.00 -0.12 0.00 0.00 29.99 29.96 1rm8 n HIS 235 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1rm8 s ASP 236 N 2.00 5.00 0.00 0.26 1.01 -1.26 -5.01 116.67 118.67 1rm8 s ASP 236 Ca 0.00 -0.52 0.00 0.00 0.71 0.00 0.00 52.55 52.74 1rm8 s ASP 236 Cb 0.00 -1.87 0.00 0.00 1.01 0.00 0.00 42.92 42.06 1rm8 s ASP 236 CO 0.00 -0.12 0.00 0.61 0.21 0.00 0.00 175.17 175.87 1rm8 n GLY 237 N 4.87 3.31 3.63 0.21 0.00 -1.26 -4.97 105.19 110.98 1rm8 n GLY 237 Ca -0.16 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 1rm8 n GLY 237 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rm8 s ASN 238 N 0.00 5.88 -0.17 1.61 -0.87 -0.30 -4.86 114.94 116.23 1rm8 s ASN 238 Ca 0.00 0.07 -0.29 0.00 -1.57 0.00 0.00 52.86 51.07 1rm8 s ASN 238 Cb 0.00 -2.05 -0.02 0.00 -0.02 0.00 0.00 41.25 39.16 1rm8 s ASN 238 CO 0.00 0.09 1.41 -0.62 -2.57 0.00 0.00 177.10 175.41 1rm8 s ASP 239 N 0.90 6.75 0.37 -1.22 2.15 -1.26 -0.86 116.67 123.50 1rm8 s ASP 239 Ca 0.06 1.72 0.10 0.00 0.43 0.00 0.00 52.55 54.85 1rm8 s ASP 239 Cb -0.13 -2.54 0.72 0.00 -0.30 0.00 0.00 42.92 40.67 1rm8 s ASP 239 CO 0.03 -0.93 1.86 0.25 -0.17 0.00 0.00 175.17 176.21 1rm8 h LEU 240 N 10.34 0.19 -0.18 -1.34 5.85 -1.52 -2.38 115.31 126.27 1rm8 h LEU 240 Ca -0.30 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 1rm8 h LEU 240 Cb 1.13 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1rm8 h LEU 240 CO 0.98 0.42 -0.02 0.15 -0.34 0.00 0.00 178.44 179.63 1rm8 h PHE 241 N 0.18 0.37 -0.59 1.25 3.57 -1.88 -0.65 116.94 119.19 1rm8 h PHE 241 Ca 0.03 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1rm8 h PHE 241 Cb 0.50 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1rm8 h PHE 241 CO 0.01 0.57 0.39 -0.07 -2.23 0.00 0.00 178.31 176.98 1rm8 h LEU 242 N 0.06 0.69 -0.56 0.59 3.38 -1.87 -0.77 115.31 116.83 1rm8 h LEU 242 Ca 0.05 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1rm8 h LEU 242 Cb 0.44 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1rm8 h LEU 242 CO 0.01 0.50 -0.08 0.58 0.09 0.00 0.00 178.44 179.55 1rm8 h VAL 243 N 0.80 1.27 -0.82 1.22 2.07 -1.39 -2.38 116.25 117.01 1rm8 h VAL 243 Ca 0.22 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1rm8 h VAL 243 Cb -0.09 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1rm8 h VAL 243 CO -0.05 0.44 0.43 0.00 0.02 0.00 0.00 177.57 178.42 1rm8 h ALA 244 N 0.94 1.06 -0.65 1.67 0.00 -0.73 0.30 119.26 121.85 1rm8 h ALA 244 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1rm8 h ALA 244 Cb 0.65 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1rm8 h ALA 244 CO 0.04 0.59 0.42 0.28 0.00 0.00 0.00 179.25 180.59 1rm8 h VAL 245 N 1.16 1.14 0.06 0.00 2.07 -0.86 0.44 116.25 120.26 1rm8 h VAL 245 Ca 0.29 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1rm8 h VAL 245 Cb 0.06 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1rm8 h VAL 245 CO -0.04 0.16 -0.03 -0.74 0.02 0.00 0.00 177.57 176.93 1rm8 h HIS 246 N 0.85 -0.08 -0.66 1.57 6.17 -0.97 -1.66 115.15 120.38 1rm8 h HIS 246 Ca 0.25 -0.00 -0.08 0.00 0.71 0.00 0.00 60.37 61.24 1rm8 h HIS 246 Cb -0.06 0.03 -0.03 0.00 2.52 0.00 0.00 27.41 29.87 1rm8 h HIS 246 CO -0.03 0.09 0.08 0.93 0.71 0.00 0.00 177.93 179.70 1rm8 h GLU 247 N -0.23 1.11 0.00 5.26 4.39 -0.74 -2.10 114.58 122.26 1rm8 h GLU 247 Ca -0.01 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.34 1rm8 h GLU 247 Cb 0.20 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1rm8 h GLU 247 CO 0.01 1.02 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.59 1rm8 h LEU 248 N 1.03 0.00 -0.51 1.33 3.38 -0.84 -0.96 115.31 118.74 1rm8 h LEU 248 Ca 0.20 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1rm8 h LEU 248 Cb 0.47 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1rm8 h LEU 248 CO 0.02 0.23 0.31 1.23 0.09 0.00 0.00 178.44 180.32 1rm8 h GLY 249 N 1.49 0.72 1.02 0.83 0.00 -0.59 -1.51 103.07 105.03 1rm8 h GLY 249 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1rm8 h GLY 249 CO 0.03 0.21 0.30 0.45 0.00 0.00 0.00 176.54 177.52 1rm8 h HIS 250 N 0.63 1.08 0.00 5.60 3.86 -1.07 -0.68 115.15 124.57 1rm8 h HIS 250 Ca 0.20 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1rm8 h HIS 250 Cb -0.00 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.14 1rm8 h HIS 250 CO -0.06 0.83 0.00 0.00 0.86 0.00 0.00 177.93 179.56 1rm8 h ALA 251 N 1.14 1.00 -0.01 2.45 0.00 -0.67 -0.43 119.26 122.75 1rm8 h ALA 251 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1rm8 h ALA 251 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1rm8 h ALA 251 CO -0.02 0.00 -0.62 1.28 0.00 0.00 0.00 179.25 179.89 1rm8 n LEU 252 N -3.00 1.49 0.00 0.00 4.77 -0.62 -4.01 117.00 115.62 1rm8 n LEU 252 Ca -0.03 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1rm8 n LEU 252 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1rm8 n LEU 252 CO 0.19 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1rm8 n GLY 253 N 1.37 1.07 3.74 -0.72 0.00 -0.17 -4.48 105.19 106.00 1rm8 n GLY 253 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1rm8 n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rm8 s LEU 254 N 0.00 4.53 0.73 0.99 1.43 -0.32 -4.71 118.68 121.33 1rm8 s LEU 254 Ca 0.00 1.91 -0.06 0.00 -1.03 0.00 0.00 54.13 54.96 1rm8 s LEU 254 Cb 0.00 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.72 1rm8 s LEU 254 CO 0.00 -0.05 1.03 -1.61 0.23 0.00 0.00 176.35 175.95 1rm8 s GLU 255 N -0.41 1.87 0.59 1.70 0.41 -1.26 -4.02 118.70 117.59 1rm8 s GLU 255 Ca 0.46 -0.53 -0.19 0.00 -0.41 0.00 0.00 54.97 54.30 1rm8 s GLU 255 Cb -0.26 -2.19 -0.04 0.00 -1.78 0.00 0.00 34.13 29.87 1rm8 s GLU 255 CO 0.32 -1.41 1.21 -1.01 -0.49 0.00 0.00 175.26 173.88 1rm8 s HIS 256 N -3.27 2.38 -0.05 1.61 3.76 -1.26 -4.92 115.29 113.53 1rm8 s HIS 256 Ca 0.63 1.51 -0.03 0.00 -0.15 0.00 0.00 55.06 57.02 1rm8 s HIS 256 Cb -0.08 -3.50 -0.04 0.00 1.11 0.00 0.00 32.58 30.07 1rm8 s HIS 256 CO 0.45 -2.25 0.12 0.45 -0.85 0.00 0.00 174.74 172.65 1rm8 s SER 257 N -1.57 6.03 0.00 1.40 0.15 -0.49 -4.96 113.70 114.26 1rm8 s SER 257 Ca 0.77 0.30 0.31 0.00 0.70 0.00 0.00 55.95 58.04 1rm8 s SER 257 Cb -0.31 -1.85 1.85 0.00 -1.71 0.00 0.00 66.02 64.00 1rm8 s SER 257 CO 0.33 0.33 2.18 0.59 1.20 0.00 0.00 173.24 177.87 1rm8 n ASN 258 N 1.49 0.00 -4.55 5.45 5.03 -1.26 -4.33 115.26 117.09 1rm8 n ASN 258 Ca -0.15 -0.96 -0.43 0.00 0.87 0.00 0.00 54.58 53.91 1rm8 n ASN 258 Cb 0.53 -0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 39.23 1rm8 n ASN 258 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1rm8 s ASP 259 N -2.01 6.41 0.38 6.41 -1.08 -1.26 -4.94 116.67 120.59 1rm8 s ASP 259 Ca 0.46 -0.07 0.27 0.00 -0.52 0.00 0.00 52.55 52.70 1rm8 s ASP 259 Cb 0.21 -2.36 1.32 0.00 -1.46 0.00 0.00 42.92 40.63 1rm8 s ASP 259 CO 0.36 -0.81 1.83 1.55 0.52 0.00 0.00 175.17 178.62 1rm8 h PRO 260 N 8.81 0.00 -0.01 4.34 0.13 -2.01 -1.94 132.00 141.31 1rm8 h PRO 260 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1rm8 h PRO 260 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1rm8 h PRO 260 CO 0.92 0.00 -0.17 0.25 -0.23 0.00 0.00 178.00 178.77 1rm8 n THR 261 N -2.49 0.00 -2.65 1.56 -2.24 -1.26 -4.85 114.28 102.35 1rm8 n THR 261 Ca -0.00 -0.18 -0.33 0.00 -2.27 0.00 0.00 64.05 61.27 1rm8 n THR 261 Cb 0.15 0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 1rm8 n THR 261 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rm8 s ALA 262 N -2.32 2.97 0.18 6.98 0.00 -0.73 -4.84 121.76 124.00 1rm8 s ALA 262 Ca 0.29 0.45 0.35 0.00 0.00 0.00 0.00 51.96 53.05 1rm8 s ALA 262 Cb 0.20 -3.18 1.52 0.00 0.00 0.00 0.00 23.12 21.66 1rm8 s ALA 262 CO 0.45 -0.09 2.04 0.97 0.00 0.00 0.00 175.76 179.13 1rm8 h ILE 263 N 1.63 0.00 -0.17 0.00 2.10 -1.90 -2.37 117.51 116.80 1rm8 h ILE 263 Ca -0.49 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.01 1rm8 h ILE 263 Cb 1.20 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 38.36 1rm8 h ILE 263 CO 0.60 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.90 1rm8 n MET 264 N -3.09 1.54 -1.71 2.19 2.81 -1.26 -4.71 117.12 112.89 1rm8 n MET 264 Ca 0.00 -0.82 -0.36 0.00 -1.81 0.00 0.00 57.70 54.71 1rm8 n MET 264 Cb 0.27 -1.30 0.07 0.00 -0.71 0.00 0.00 33.22 31.55 1rm8 n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1rm8 s ALA 265 N -1.78 2.33 -2.00 3.04 0.00 -0.89 -1.39 121.76 121.06 1rm8 s ALA 265 Ca 0.26 1.07 0.24 0.00 0.00 0.00 0.00 51.96 53.52 1rm8 s ALA 265 Cb 0.13 -3.50 1.41 0.00 0.00 0.00 0.00 23.12 21.16 1rm8 s ALA 265 CO 0.20 -1.59 1.89 -0.35 0.00 0.00 0.00 175.76 175.91 1rm8 n PRO 266 N -2.09 0.97 -5.20 0.00 -0.04 -1.26 -4.75 135.00 122.63 1rm8 n PRO 266 Ca 0.15 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.29 1rm8 n PRO 266 Cb 0.49 -1.38 -0.16 0.00 -0.04 0.00 0.00 33.50 32.41 1rm8 n PRO 266 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rm8 s PHE 267 N -2.00 2.51 0.24 0.54 0.40 -1.26 -5.11 117.98 113.30 1rm8 s PHE 267 Ca 0.35 -0.79 -0.31 0.00 -0.60 0.00 0.00 56.93 55.58 1rm8 s PHE 267 Cb 0.16 -1.65 -0.12 0.00 0.51 0.00 0.00 43.02 41.92 1rm8 s PHE 267 CO 0.27 -0.26 1.67 0.98 0.70 0.00 0.00 175.22 178.58 1rm8 n TYR 268 N 3.13 2.77 -3.81 0.36 9.36 -1.26 -5.01 117.16 122.70 1rm8 n TYR 268 Ca -0.18 0.13 -0.12 0.00 3.32 0.00 0.00 57.90 61.05 1rm8 n TYR 268 Cb 0.52 -2.64 -0.12 0.00 -0.63 0.00 0.00 39.34 36.48 1rm8 n TYR 268 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 1rm8 s GLN 269 N 0.52 0.26 0.40 2.98 -2.07 -1.26 -5.14 119.66 115.35 1rm8 s GLN 269 Ca 0.71 0.18 -0.25 0.00 -1.82 0.00 0.00 55.36 54.17 1rm8 s GLN 269 Cb -0.51 0.12 -0.08 0.00 -1.09 0.00 0.00 33.01 31.45 1rm8 s GLN 269 CO 0.39 -0.04 1.20 -0.47 -1.32 0.00 0.00 175.29 175.05 1rm8 s TYR 270 N -0.11 3.00 0.02 9.60 6.14 -1.26 -5.04 117.35 129.71 1rm8 s TYR 270 Ca -0.02 1.52 -0.09 0.00 0.64 0.00 0.00 57.07 59.12 1rm8 s TYR 270 Cb -0.02 -3.47 0.00 0.00 0.42 0.00 0.00 41.96 38.89 1rm8 s TYR 270 CO 0.01 -1.52 0.17 -1.64 0.64 0.00 0.00 175.55 173.21 1rm8 s MET 271 N -2.28 0.61 0.09 4.97 -1.94 -1.26 -5.12 119.30 114.37 1rm8 s MET 271 Ca 0.57 -0.54 -0.31 0.00 -1.71 0.00 0.00 55.69 53.70 1rm8 s MET 271 Cb -0.33 0.25 -0.08 0.00 2.01 0.00 0.00 34.83 36.68 1rm8 s MET 271 CO 0.41 -0.16 1.57 -1.83 -0.01 0.00 0.00 175.02 175.00 1rm8 s GLU 272 N -2.09 4.22 0.00 2.03 1.03 -1.26 -4.89 118.70 117.74 1rm8 s GLU 272 Ca -0.09 2.27 0.15 0.00 0.03 0.00 0.00 54.97 57.33 1rm8 s GLU 272 Cb -0.04 -3.43 -0.15 0.00 -0.80 0.00 0.00 34.13 29.72 1rm8 s GLU 272 CO -0.02 -0.65 0.64 0.25 -1.33 0.00 0.00 175.26 174.16 1rm8 n THR 273 N 4.42 0.00 0.12 1.83 -2.24 -1.26 -4.26 114.28 112.88 1rm8 n THR 273 Ca 0.14 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 1rm8 n THR 273 Cb 0.40 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.58 1rm8 n THR 273 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rm8 h ASP 274 N 0.15 -1.13 -1.79 3.42 5.19 -2.00 -3.07 116.42 117.19 1rm8 h ASP 274 Ca 0.00 0.11 -0.63 0.00 -0.62 0.00 0.00 57.03 55.89 1rm8 h ASP 274 Cb 0.36 0.40 -0.39 0.00 0.18 0.00 0.00 39.33 39.89 1rm8 h ASP 274 CO 0.00 -0.43 -0.32 0.59 -3.12 0.00 0.00 179.24 175.96 1rm8 n ASN 275 N -4.65 5.28 -4.66 6.45 3.02 -1.26 -5.07 115.26 114.36 1rm8 n ASN 275 Ca -0.07 -3.73 -0.52 0.00 -0.03 0.00 0.00 54.58 50.23 1rm8 n ASN 275 Cb 0.31 -0.62 -0.06 0.00 -0.61 0.00 0.00 39.78 38.80 1rm8 n ASN 275 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1rm8 n PHE 276 N -0.42 1.98 -4.77 3.10 7.35 -1.16 -4.98 117.46 118.56 1rm8 n PHE 276 Ca 0.40 0.42 -0.33 0.00 -0.76 0.00 0.00 57.45 57.18 1rm8 n PHE 276 Cb 0.51 -2.48 -0.14 0.00 0.35 0.00 0.00 39.48 37.73 1rm8 n PHE 276 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1rm8 s LYS 277 N 2.35 3.26 0.08 -4.13 1.02 -1.26 -5.09 119.74 115.96 1rm8 s LYS 277 Ca 0.90 -0.67 -0.31 0.00 0.02 0.00 0.00 55.97 55.91 1rm8 s LYS 277 Cb -0.90 -2.61 -0.07 0.00 -0.52 0.00 0.00 37.83 33.72 1rm8 s LYS 277 CO 0.53 0.29 1.44 -1.17 -0.92 0.00 0.00 175.35 175.52 1rm8 s LEU 278 N 0.16 4.35 0.46 3.17 2.96 -1.26 -4.97 118.68 123.56 1rm8 s LEU 278 Ca -0.07 2.31 -0.23 0.00 -0.22 0.00 0.00 54.13 55.92 1rm8 s LEU 278 Cb -0.15 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.87 1rm8 s LEU 278 CO 0.05 -0.72 1.04 -2.65 -1.32 0.00 0.00 176.35 172.76 1rm8 n PRO 279 N 4.57 1.36 -0.23 0.98 -0.02 -1.26 -4.77 135.00 135.63 1rm8 n PRO 279 Ca 0.13 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 62.19 1rm8 n PRO 279 Cb 0.42 -2.13 0.36 0.00 -0.02 0.00 0.00 33.50 32.13 1rm8 n PRO 279 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1rm8 h ASN 280 N 1.41 0.67 -0.66 2.55 -1.24 -1.94 -1.16 115.58 115.21 1rm8 h ASN 280 Ca -0.46 0.02 0.02 0.00 0.71 0.00 0.00 56.30 56.59 1rm8 h ASN 280 Cb 1.34 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 40.23 1rm8 h ASN 280 CO 0.56 0.39 0.43 -0.78 -1.29 0.00 0.00 177.43 176.74 1rm8 h ASP 281 N 0.73 0.72 -0.02 1.15 3.58 -1.96 -0.12 116.42 120.51 1rm8 h ASP 281 Ca 0.38 -0.01 -0.25 0.00 0.42 0.00 0.00 57.03 57.56 1rm8 h ASP 281 Cb 0.49 -0.18 0.02 0.00 1.72 0.00 0.00 39.33 41.38 1rm8 h ASP 281 CO -0.15 0.51 -0.96 0.44 -2.88 0.00 0.00 179.24 176.20 1rm8 h ASP 282 N 0.85 0.90 -0.06 2.28 3.45 -1.58 -1.75 116.42 120.51 1rm8 h ASP 282 Ca 0.25 -0.68 0.01 0.00 0.43 0.00 0.00 57.03 57.05 1rm8 h ASP 282 Cb -0.03 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.45 1rm8 h ASP 282 CO -0.06 1.48 -0.02 0.25 -1.57 0.00 0.00 179.24 179.31 1rm8 h LEU 283 N 0.43 -0.08 -0.85 1.55 5.85 -0.99 -0.78 115.31 120.43 1rm8 h LEU 283 Ca -0.10 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1rm8 h LEU 283 Cb 1.60 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.64 1rm8 h LEU 283 CO 0.19 -0.03 0.44 -0.61 -0.34 0.00 0.00 178.44 178.08 1rm8 h GLN 284 N -0.02 1.20 -0.44 1.25 4.15 -1.01 -1.12 115.11 119.11 1rm8 h GLN 284 Ca 0.03 -0.16 -0.14 0.00 0.77 0.00 0.00 58.65 59.15 1rm8 h GLN 284 Cb 0.06 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1rm8 h GLN 284 CO -0.07 0.90 -0.27 0.78 -1.93 0.00 0.00 178.83 178.24 1rm8 h GLY 285 N 1.19 1.04 1.31 2.39 0.00 -0.83 -0.50 103.07 107.69 1rm8 h GLY 285 Ca 0.30 -0.97 -0.22 0.00 0.00 0.00 0.00 47.33 46.44 1rm8 h GLY 285 CO -0.04 0.88 -0.83 1.19 0.00 0.00 0.00 176.54 177.73 1rm8 h ILE 286 N 0.81 1.31 0.00 2.60 6.09 -1.08 -3.04 117.51 124.20 1rm8 h ILE 286 Ca 0.09 -2.11 -0.00 0.00 -1.37 0.00 0.00 64.86 61.47 1rm8 h ILE 286 Cb 0.85 2.13 -0.00 0.00 0.47 0.00 0.00 36.82 40.27 1rm8 h ILE 286 CO 0.08 0.65 -0.01 1.56 -3.07 0.00 0.00 178.15 177.36 1rm8 h GLN 287 N 0.43 0.00 -0.26 2.19 4.20 -1.09 -1.08 115.11 119.50 1rm8 h GLN 287 Ca -0.07 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.52 1rm8 h GLN 287 Cb 1.46 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.23 1rm8 h GLN 287 CO 0.16 0.01 -0.38 -0.22 -0.67 0.00 0.00 178.83 177.73 1rm8 h LYS 288 N 0.00 0.59 0.08 1.46 3.64 -0.98 0.19 116.57 121.55 1rm8 h LYS 288 Ca -0.00 -0.29 -0.12 0.00 -1.27 0.00 0.00 60.65 58.97 1rm8 h LYS 288 Cb 0.49 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1rm8 h LYS 288 CO 0.00 0.87 -0.51 0.82 -2.27 0.00 0.00 179.45 178.37 1rm8 h ILE 289 N 0.49 1.61 -0.00 2.00 2.04 -1.37 -3.41 117.51 118.87 1rm8 h ILE 289 Ca 0.05 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.48 1rm8 h ILE 289 Cb 0.88 3.22 0.00 0.00 -0.74 0.00 0.00 36.82 40.18 1rm8 h ILE 289 CO 0.08 0.67 -0.26 -1.22 0.00 0.00 0.00 178.15 177.42 1rm8 n TYR 290 N -4.31 0.00 -0.20 1.37 4.01 -0.46 -5.07 117.16 112.50 1rm8 n TYR 290 Ca -0.12 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.64 1rm8 n TYR 290 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.71 1rm8 n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rm8 n GLY 291 N 1.06 -1.55 0.00 2.72 0.00 0.66 -4.49 105.19 103.58 1rm8 n GLY 291 Ca 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1rm8 n GLY 291 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27