#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qsv s ASP 130 N 0.00 5.57 0.00 6.43 1.11 -1.26 -4.47 116.67 124.05 1qsv s ASP 130 Ca 0.00 -1.84 0.00 0.00 0.18 0.00 0.00 52.55 50.89 1qsv s ASP 130 Cb 0.00 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.40 1qsv s ASP 130 CO 0.00 -2.50 0.00 0.35 1.18 0.00 0.00 175.17 174.20 1qsv n THR 131 N 7.39 0.00 0.00 -1.27 -2.24 -1.26 -5.03 114.28 111.88 1qsv n THR 131 Ca 0.45 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 1qsv n THR 131 Cb 0.47 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1qsv n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qsv n GLY 132 N 2.96 1.69 3.48 3.38 0.00 -1.26 -4.72 105.19 110.73 1qsv n GLY 132 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1qsv n GLY 132 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1qsv s ARG 133 N 0.00 1.10 0.01 1.61 1.70 -1.26 -4.91 118.95 117.20 1qsv s ARG 133 Ca 0.00 0.05 -0.25 0.00 -0.47 0.00 0.00 55.73 55.06 1qsv s ARG 133 Cb 0.00 0.51 -0.18 0.00 -0.57 0.00 0.00 34.95 34.71 1qsv s ARG 133 CO 0.00 -0.38 1.36 -1.00 -1.08 0.00 0.00 175.30 174.20 1qsv h PRO 134 N 2.78 -0.14 -6.21 3.89 0.13 -1.95 -3.45 132.00 127.05 1qsv h PRO 134 Ca -0.29 0.01 -0.56 0.00 -0.87 0.00 0.00 66.00 64.29 1qsv h PRO 134 Cb 1.18 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1qsv h PRO 134 CO 0.39 0.19 0.99 -0.06 -0.23 0.00 0.00 178.00 179.28 1qsv s PHE 135 N -4.81 2.44 0.02 1.56 0.08 -1.26 -2.00 117.98 114.02 1qsv s PHE 135 Ca -0.15 0.64 -0.25 0.00 0.12 0.00 0.00 56.93 57.29 1qsv s PHE 135 Cb 0.03 -3.71 -0.17 0.00 -0.57 0.00 0.00 43.02 38.60 1qsv s PHE 135 CO 0.63 -2.66 1.34 0.28 -0.10 0.00 0.00 175.22 174.70 1qsv h VAL 136 N 5.57 0.84 -3.35 -0.44 2.07 -1.42 -3.42 116.25 116.10 1qsv h VAL 136 Ca -0.32 -0.58 -0.65 0.00 0.82 0.00 0.00 66.70 65.97 1qsv h VAL 136 Cb 1.14 1.17 -0.26 0.00 -1.52 0.00 0.00 31.29 31.82 1qsv h VAL 136 CO 0.97 0.12 -0.72 -0.70 0.02 0.00 0.00 177.57 177.26 1qsv s GLU 137 N -4.89 3.47 0.32 1.57 -6.30 -1.24 -5.07 118.70 106.56 1qsv s GLU 137 Ca -0.15 -0.61 0.04 0.00 -2.50 0.00 0.00 54.97 51.75 1qsv s GLU 137 Cb 0.03 -2.86 -0.06 0.00 0.00 0.00 0.00 34.13 31.23 1qsv s GLU 137 CO 0.59 0.07 0.06 0.00 0.02 0.00 0.00 175.26 176.00 1qsv s MET 138 N 0.78 1.65 0.53 4.30 0.23 -1.26 -4.20 119.30 121.33 1qsv s MET 138 Ca -0.03 -1.92 -0.21 0.00 -1.03 0.00 0.00 55.69 52.50 1qsv s MET 138 Cb -0.15 -0.83 -0.05 0.00 -1.53 0.00 0.00 34.83 32.27 1qsv s MET 138 CO 0.02 -0.20 1.26 1.52 -2.03 0.00 0.00 175.02 175.58 1qsv s TYR 139 N -3.32 2.48 0.00 3.16 1.13 -1.26 -5.05 117.35 114.49 1qsv s TYR 139 Ca 0.36 1.46 0.00 0.00 -1.41 0.00 0.00 57.07 57.48 1qsv s TYR 139 Cb 0.08 -3.59 0.00 0.00 -1.10 0.00 0.00 41.96 37.36 1qsv s TYR 139 CO 0.15 -2.31 0.00 0.43 -2.51 0.00 0.00 175.55 171.32 1qsv n SER 140 N -1.03 0.00 -4.48 -0.18 7.64 -1.26 -4.94 113.62 109.37 1qsv n SER 140 Ca 0.10 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.55 1qsv n SER 140 Cb 0.47 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.63 1qsv n SER 140 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1qsv s GLU 141 N 2.46 3.22 0.00 1.43 -6.30 -1.26 -4.74 118.70 113.51 1qsv s GLU 141 Ca 0.00 -0.59 0.00 0.00 -2.50 0.00 0.00 54.97 51.88 1qsv s GLU 141 Cb 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 34.13 30.02 1qsv s GLU 141 CO 0.00 -1.50 0.00 -0.89 0.02 0.00 0.00 175.26 172.89 1qsv n ILE 142 N 5.97 0.00 -1.54 -3.70 2.08 -1.26 -5.06 119.36 115.85 1qsv n ILE 142 Ca -0.02 0.00 -0.47 0.00 0.56 0.00 0.00 62.75 62.82 1qsv n ILE 142 Cb 0.46 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.32 1qsv n ILE 142 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1qsv n PRO 143 N 1.70 0.91 -2.21 0.38 -0.02 -1.26 -4.88 135.00 129.62 1qsv n PRO 143 Ca 0.00 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1qsv n PRO 143 Cb 0.00 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1qsv n PRO 143 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1qsv s GLU 144 N -0.96 4.30 -0.73 -0.52 0.41 -1.07 -4.62 118.70 115.50 1qsv s GLU 144 Ca 0.66 2.00 -0.27 0.00 -0.41 0.00 0.00 54.97 56.95 1qsv s GLU 144 Cb -0.83 -3.48 0.03 0.00 -1.78 0.00 0.00 34.13 28.07 1qsv s GLU 144 CO 0.56 -0.53 1.25 0.42 -0.49 0.00 0.00 175.26 176.48 1qsv s ILE 145 N 1.99 3.78 -0.53 -1.63 -1.09 -1.26 -0.83 121.20 121.63 1qsv s ILE 145 Ca 0.64 0.34 -0.22 0.00 -2.23 0.00 0.00 60.65 59.17 1qsv s ILE 145 Cb -0.33 -4.90 0.05 0.00 -1.58 0.00 0.00 42.46 35.70 1qsv s ILE 145 CO 0.28 -1.82 0.82 -0.63 -1.23 0.00 0.00 174.94 172.36 1qsv s ILE 146 N 5.58 4.57 -1.31 2.92 1.01 -0.08 -4.96 121.20 128.92 1qsv s ILE 146 Ca 0.34 0.01 -0.15 0.00 0.00 0.00 0.00 60.65 60.85 1qsv s ILE 146 Cb -0.09 -4.45 0.10 0.00 0.01 0.00 0.00 42.46 38.03 1qsv s ILE 146 CO 0.15 -0.99 1.79 0.00 0.00 0.00 0.00 174.94 175.89 1qsv n HIS 147 N 6.98 4.28 -2.42 3.97 1.44 -1.26 -2.24 115.22 125.97 1qsv n HIS 147 Ca -0.01 -2.99 -0.24 0.00 -2.01 0.00 0.00 57.72 52.48 1qsv n HIS 147 Cb 0.47 -2.43 0.07 0.00 0.12 0.00 0.00 29.99 28.21 1qsv n HIS 147 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1qsv s MET 148 N 2.91 2.15 -0.12 -1.40 0.00 -1.26 -4.72 119.30 116.86 1qsv s MET 148 Ca 0.48 -0.62 -0.04 0.00 0.00 0.00 0.00 55.69 55.51 1qsv s MET 148 Cb 0.05 -2.30 0.06 0.00 0.00 0.00 0.00 34.83 32.64 1qsv s MET 148 CO 0.02 -1.14 0.17 0.99 0.00 0.00 0.00 175.02 175.05 1qsv s THR 149 N -3.08 -0.26 0.98 3.16 2.01 -1.26 -1.34 115.64 115.85 1qsv s THR 149 Ca 0.61 0.20 -0.11 0.00 0.31 0.00 0.00 61.69 62.69 1qsv s THR 149 Cb -0.09 -0.41 0.18 0.00 0.01 0.00 0.00 72.50 72.19 1qsv s THR 149 CO 0.43 0.03 1.09 -1.83 -0.69 0.00 0.00 174.62 173.64 1qsv s GLU 150 N 2.29 0.52 0.00 4.92 -1.05 -1.26 -3.44 118.70 120.67 1qsv s GLU 150 Ca 0.04 1.03 0.00 0.00 -0.15 0.00 0.00 54.97 55.89 1qsv s GLU 150 Cb -0.13 -1.71 0.00 0.00 -0.44 0.00 0.00 34.13 31.85 1qsv s GLU 150 CO -0.07 -2.81 0.00 0.41 0.95 0.00 0.00 175.26 173.74 1qsv n GLY 151 N -0.17 2.51 3.81 -3.83 0.00 -0.16 -4.96 105.19 102.39 1qsv n GLY 151 Ca 0.07 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1qsv n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qsv n ARG 152 N 0.00 -0.44 -2.39 1.61 1.74 -1.22 -4.29 116.66 111.67 1qsv n ARG 152 Ca 0.00 -2.49 -0.41 0.00 -0.77 0.00 0.00 57.85 54.18 1qsv n ARG 152 Cb 0.00 -0.85 -0.04 0.00 -1.02 0.00 0.00 32.46 30.55 1qsv n ARG 152 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1qsv s GLU 153 N -5.29 4.53 -0.37 5.56 -1.05 -1.07 -1.11 118.70 119.90 1qsv s GLU 153 Ca 0.68 1.88 -0.03 0.00 -0.15 0.00 0.00 54.97 57.35 1qsv s GLU 153 Cb -0.03 -3.20 0.09 0.00 -0.44 0.00 0.00 34.13 30.54 1qsv s GLU 153 CO 0.46 0.01 0.13 -1.17 0.95 0.00 0.00 175.26 175.64 1qsv s LEU 154 N -0.84 4.76 -0.18 1.83 2.96 -0.23 -4.90 118.68 122.07 1qsv s LEU 154 Ca 0.49 -1.72 -0.19 0.00 -0.22 0.00 0.00 54.13 52.49 1qsv s LEU 154 Cb -0.33 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 1qsv s LEU 154 CO 0.40 -0.44 0.53 -0.69 -1.32 0.00 0.00 176.35 174.83 1qsv s VAL 155 N 1.20 5.11 -0.52 1.68 1.01 -1.26 -1.19 120.40 126.42 1qsv s VAL 155 Ca 0.03 1.00 -0.15 0.00 0.00 0.00 0.00 61.98 62.86 1qsv s VAL 155 Cb -0.21 -3.86 0.12 0.00 0.00 0.00 0.00 36.38 32.43 1qsv s VAL 155 CO -0.03 0.19 0.46 -0.63 0.00 0.00 0.00 175.10 175.10 1qsv s ILE 156 N 1.49 5.06 -0.16 2.22 -1.09 -0.66 -4.95 121.20 123.11 1qsv s ILE 156 Ca 0.25 -1.49 -0.05 0.00 -2.23 0.00 0.00 60.65 57.14 1qsv s ILE 156 Cb -0.15 -4.22 -0.13 0.00 -1.58 0.00 0.00 42.46 36.38 1qsv s ILE 156 CO 0.10 -0.81 3.19 -0.81 -1.23 0.00 0.00 174.94 175.38 1qsv n PRO 157 N 5.19 2.06 -1.95 2.79 -0.04 -1.26 -1.57 135.00 140.21 1qsv n PRO 157 Ca -0.13 -1.39 -0.37 0.00 -0.04 0.00 0.00 63.50 61.57 1qsv n PRO 157 Cb 0.41 -1.97 -0.01 0.00 -0.04 0.00 0.00 33.50 31.88 1qsv n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qsv n ARG 159 N 1.30 1.84 -4.47 0.00 1.85 -1.09 -4.77 116.66 111.32 1qsv n ARG 159 Ca 0.58 0.66 -0.23 0.00 -1.00 0.00 0.00 57.85 57.86 1qsv n ARG 159 Cb 0.31 -2.37 -0.10 0.00 -1.05 0.00 0.00 32.46 29.24 1qsv n ARG 159 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1qsv s VAL 160 N -1.22 1.71 0.39 8.89 -7.23 -0.34 -1.12 120.40 121.47 1qsv s VAL 160 Ca 0.62 -2.11 0.13 0.00 -1.81 0.00 0.00 61.98 58.82 1qsv s VAL 160 Cb -0.50 -2.57 0.11 0.00 0.56 0.00 0.00 36.38 33.98 1qsv s VAL 160 CO 0.57 -0.22 1.86 0.71 -0.31 0.00 0.00 175.10 177.71 1qsv h THR 161 N 2.17 1.23 -2.43 5.32 1.35 -1.69 -3.41 112.91 115.45 1qsv h THR 161 Ca -0.41 -1.15 -0.08 0.00 -0.55 0.00 0.00 66.41 64.22 1qsv h THR 161 Cb 1.24 1.62 -0.20 0.00 -1.73 0.00 0.00 68.15 69.07 1qsv h THR 161 CO 0.69 0.33 -0.03 -0.44 -0.25 0.00 0.00 175.52 175.82 1qsv s SER 162 N -6.94 -0.50 0.34 5.36 0.01 -1.26 -5.05 113.70 105.65 1qsv s SER 162 Ca -0.03 0.67 0.11 0.00 1.31 0.00 0.00 55.95 58.01 1qsv s SER 162 Cb 0.15 0.67 0.60 0.00 0.21 0.00 0.00 66.02 67.65 1qsv s SER 162 CO 0.72 -0.43 1.76 1.55 0.41 0.00 0.00 173.24 177.26 1qsv h PRO 163 N 3.99 0.06 -0.27 12.44 0.13 -1.91 -3.18 132.00 143.26 1qsv h PRO 163 Ca -0.28 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.90 1qsv h PRO 163 Cb 1.16 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1qsv h PRO 163 CO 0.32 0.47 0.24 -0.91 -0.23 0.00 0.00 178.00 177.88 1qsv h ASN 164 N 0.05 0.00 -0.90 1.44 2.35 -2.01 -0.68 115.58 115.84 1qsv h ASN 164 Ca 0.00 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 55.94 1qsv h ASN 164 Cb 0.76 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.06 1qsv h ASN 164 CO 0.06 0.00 0.59 0.40 -1.65 0.00 0.00 177.43 176.83 1qsv h ILE 165 N 0.00 0.71 -4.34 2.81 2.04 -1.93 -3.47 117.51 113.32 1qsv h ILE 165 Ca 0.13 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1qsv h ILE 165 Cb 0.61 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1qsv h ILE 165 CO -0.00 0.09 -0.57 0.41 0.00 0.00 0.00 178.15 178.07 1qsv n THR 166 N -4.54 -8.20 -3.22 -0.27 -1.04 -0.26 -4.71 114.28 92.04 1qsv n THR 166 Ca 0.19 1.07 -0.39 0.00 -2.04 0.00 0.00 64.05 62.89 1qsv n THR 166 Cb 0.64 -5.87 -0.06 0.00 -1.82 0.00 0.00 70.33 63.22 1qsv n THR 166 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qsv s VAL 167 N -1.16 5.03 -0.28 12.58 1.01 -1.26 -4.83 120.40 131.48 1qsv s VAL 167 Ca 0.02 1.18 -0.10 0.00 0.00 0.00 0.00 61.98 63.09 1qsv s VAL 167 Cb -0.01 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1qsv s VAL 167 CO 0.49 0.36 0.15 -0.89 0.00 0.00 0.00 175.10 175.21 1qsv s THR 168 N 0.24 4.93 -0.62 3.92 2.01 -0.32 -4.93 115.64 120.87 1qsv s THR 168 Ca 0.31 -0.03 -0.22 0.00 0.31 0.00 0.00 61.69 62.06 1qsv s THR 168 Cb -0.17 -3.37 0.07 0.00 0.01 0.00 0.00 72.50 69.04 1qsv s THR 168 CO 0.15 0.23 0.88 -0.22 -0.69 0.00 0.00 174.62 174.98 1qsv s LEU 169 N 1.70 4.56 0.54 4.42 2.96 -1.26 -0.88 118.68 130.71 1qsv s LEU 169 Ca 0.06 -0.95 -0.03 0.00 -0.22 0.00 0.00 54.13 53.00 1qsv s LEU 169 Cb -0.16 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.07 1qsv s LEU 169 CO 0.08 -1.30 0.81 -0.54 -1.32 0.00 0.00 176.35 174.08 1qsv s LYS 170 N 3.68 2.92 -0.04 1.98 -0.14 0.24 -1.05 119.74 127.32 1qsv s LYS 170 Ca 0.21 -0.26 -0.11 0.00 -1.36 0.00 0.00 55.97 54.45 1qsv s LYS 170 Cb -0.18 -2.40 0.02 0.00 -1.68 0.00 0.00 37.83 33.60 1qsv s LYS 170 CO 0.11 -0.55 0.26 0.21 -0.76 0.00 0.00 175.35 174.62 1qsv s LYS 171 N -4.81 0.50 0.29 1.68 2.20 -0.33 -1.17 119.74 118.11 1qsv s LYS 171 Ca 0.52 -0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.80 1qsv s LYS 171 Cb -0.10 0.23 -0.12 0.00 -1.51 0.00 0.00 37.83 36.33 1qsv s LYS 171 CO 0.42 -0.12 1.61 0.34 -0.36 0.00 0.00 175.35 177.24 1qsv n PHE 172 N 1.91 2.88 0.00 4.03 7.35 -0.44 -0.65 117.46 132.54 1qsv n PHE 172 Ca -0.19 0.24 -0.04 0.00 -0.76 0.00 0.00 57.45 56.70 1qsv n PHE 172 Cb 0.57 -2.61 -0.03 0.00 0.35 0.00 0.00 39.48 37.76 1qsv n PHE 172 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1qsv h PRO 173 N 4.89 -0.12 -0.39 -7.13 0.13 -2.01 -3.42 132.00 123.95 1qsv h PRO 173 Ca -0.47 0.01 -0.24 0.00 -0.87 0.00 0.00 66.00 64.43 1qsv h PRO 173 Cb 1.22 0.03 -0.40 0.00 0.13 0.00 0.00 31.00 31.98 1qsv h PRO 173 CO 0.80 0.04 -1.11 1.28 -0.23 0.00 0.00 178.00 178.78 1qsv n LEU 174 N -4.85 1.53 -4.87 1.56 4.77 -1.13 -5.10 117.00 108.91 1qsv n LEU 174 Ca -0.03 -2.92 -0.31 0.00 -0.03 0.00 0.00 56.01 52.72 1qsv n LEU 174 Cb 0.11 0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1qsv n LEU 174 CO 0.08 0.98 0.69 -1.81 -1.33 0.00 0.00 177.39 176.00 1qsv s ASP 175 N -3.62 6.18 -0.12 -1.43 1.01 0.18 -4.91 116.67 113.96 1qsv s ASP 175 Ca 0.28 1.35 -0.03 0.00 0.71 0.00 0.00 52.55 54.86 1qsv s ASP 175 Cb 0.33 -2.41 0.05 0.00 1.01 0.00 0.00 42.92 41.89 1qsv s ASP 175 CO -0.05 -0.87 0.05 -0.89 0.21 0.00 0.00 175.17 173.62 1qsv s THR 176 N -3.15 0.14 -1.10 -1.27 2.01 -1.26 -1.19 115.64 109.83 1qsv s THR 176 Ca 0.54 -0.05 -0.16 0.00 0.31 0.00 0.00 61.69 62.34 1qsv s THR 176 Cb -0.11 -0.57 0.16 0.00 0.01 0.00 0.00 72.50 71.99 1qsv s THR 176 CO 0.53 -0.05 1.31 -0.76 -0.69 0.00 0.00 174.62 174.96 1qsv s LEU 177 N 2.05 5.09 0.01 4.42 1.02 -0.22 -5.01 118.68 126.05 1qsv s LEU 177 Ca 0.03 -2.65 -0.30 0.00 0.02 0.00 0.00 54.13 51.23 1qsv s LEU 177 Cb -0.15 -2.39 -0.07 0.00 0.02 0.00 0.00 46.19 43.60 1qsv s LEU 177 CO -0.07 -0.85 1.72 -0.63 0.02 0.00 0.00 176.35 176.54 1qsv s ILE 178 N 1.93 3.27 -0.09 -0.59 1.01 -1.26 -4.51 121.20 120.96 1qsv s ILE 178 Ca 0.38 0.48 -0.35 0.00 0.00 0.00 0.00 60.65 61.17 1qsv s ILE 178 Cb -0.04 -3.31 -0.12 0.00 0.01 0.00 0.00 42.46 39.00 1qsv s ILE 178 CO -0.04 -0.03 1.86 -2.65 0.00 0.00 0.00 174.94 174.08 1qsv n PRO 179 N 6.69 2.11 0.11 2.79 -0.02 -1.26 -4.87 135.00 140.54 1qsv n PRO 179 Ca 0.17 0.77 0.13 0.00 -2.02 0.00 0.00 63.50 62.55 1qsv n PRO 179 Cb 0.42 -2.61 0.34 0.00 -0.02 0.00 0.00 33.50 31.63 1qsv n PRO 179 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1qsv h ASP 180 N 8.91 0.00 -1.98 2.55 2.03 -1.92 -3.48 116.42 122.53 1qsv h ASP 180 Ca -0.48 -0.03 -0.28 0.00 -0.73 0.00 0.00 57.03 55.51 1qsv h ASP 180 Cb 1.27 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.76 1qsv h ASP 180 CO 0.95 0.01 -0.36 0.61 -1.03 0.00 0.00 179.24 179.42 1qsv n GLY 181 N 1.29 -0.20 2.00 7.15 0.00 -0.82 -4.82 105.19 109.78 1qsv n GLY 181 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1qsv n GLY 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qsv n LYS 182 N -2.34 0.00 -0.04 1.61 5.02 -1.26 -4.86 118.16 116.29 1qsv n LYS 182 Ca -0.17 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.07 1qsv n LYS 182 Cb 0.63 -0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.58 1qsv n LYS 182 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1qsv h ARG 183 N 0.00 -0.03 -5.02 1.97 2.43 -1.89 -3.41 114.38 108.42 1qsv h ARG 183 Ca 0.00 0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.48 1qsv h ARG 183 Cb 0.00 0.01 -0.18 0.00 -0.42 0.00 0.00 29.97 29.38 1qsv h ARG 183 CO 0.00 0.34 0.83 0.42 -1.51 0.00 0.00 179.97 180.05 1qsv s ILE 184 N -1.99 4.73 -0.37 1.20 1.01 -1.26 -1.14 121.20 123.39 1qsv s ILE 184 Ca -0.08 -1.57 -0.21 0.00 0.00 0.00 0.00 60.65 58.79 1qsv s ILE 184 Cb -0.01 -4.78 0.01 0.00 0.01 0.00 0.00 42.46 37.69 1qsv s ILE 184 CO 0.28 -1.50 0.64 -0.63 0.00 0.00 0.00 174.94 173.73 1qsv s ILE 185 N 2.68 4.87 -0.84 2.92 1.01 -0.58 -1.93 121.20 129.32 1qsv s ILE 185 Ca 0.32 0.52 -0.20 0.00 0.00 0.00 0.00 60.65 61.29 1qsv s ILE 185 Cb -0.05 -4.11 0.11 0.00 0.01 0.00 0.00 42.46 38.43 1qsv s ILE 185 CO -0.09 -0.37 1.08 0.86 0.00 0.00 0.00 174.94 176.41 1qsv s TRP 186 N 2.75 2.97 -0.63 3.97 -0.00 -1.26 -1.01 118.94 125.72 1qsv s TRP 186 Ca 0.24 -1.12 -0.20 0.00 -0.00 0.00 0.00 56.10 55.02 1qsv s TRP 186 Cb -0.14 -4.29 0.10 0.00 -0.00 0.00 0.00 33.47 29.13 1qsv s TRP 186 CO 0.16 -1.54 0.81 0.34 -0.00 0.00 0.00 176.95 176.71 1qsv s ASP 187 N 3.70 6.20 0.57 5.86 -1.08 -0.59 -4.94 116.67 126.40 1qsv s ASP 187 Ca 0.29 -1.33 0.26 0.00 -0.52 0.00 0.00 52.55 51.25 1qsv s ASP 187 Cb -0.09 -2.34 1.60 0.00 -1.46 0.00 0.00 42.92 40.63 1qsv s ASP 187 CO -0.03 -1.22 2.13 0.77 0.52 0.00 0.00 175.17 177.34 1qsv h SER 188 N 9.28 0.00 1.63 -0.34 4.64 -1.94 0.24 113.55 127.07 1qsv h SER 188 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1qsv h SER 188 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1qsv h SER 188 CO 1.12 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 177.11 1qsv h ARG 189 N 0.00 0.00 0.00 4.77 3.08 -1.92 -0.90 114.38 119.41 1qsv h ARG 189 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1qsv h ARG 189 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1qsv h ARG 189 CO -0.00 0.00 0.00 1.17 -1.07 0.00 0.00 179.97 180.07 1qsv n LYS 190 N -2.98 0.00 -3.47 0.04 0.00 -0.41 -4.79 118.16 106.55 1qsv n LYS 190 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.34 1qsv n LYS 190 Cb 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 35.03 35.28 1qsv n LYS 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1qsv n GLY 191 N 2.92 -1.53 3.51 3.14 0.00 0.72 -2.65 105.19 111.29 1qsv n GLY 191 Ca 0.00 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 1qsv n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qsv s PHE 192 N -2.66 2.94 -0.80 1.61 0.08 -0.61 -1.54 117.98 117.01 1qsv s PHE 192 Ca 0.00 -0.08 -0.20 0.00 0.12 0.00 0.00 56.93 56.77 1qsv s PHE 192 Cb 0.00 -3.74 0.11 0.00 -0.57 0.00 0.00 43.02 38.82 1qsv s PHE 192 CO 0.00 -1.11 1.02 0.42 -0.10 0.00 0.00 175.22 175.45 1qsv s ILE 193 N 3.32 4.62 -1.12 0.64 1.01 -0.18 -1.65 121.20 127.84 1qsv s ILE 193 Ca 0.26 -1.12 -0.20 0.00 0.00 0.00 0.00 60.65 59.59 1qsv s ILE 193 Cb -0.14 -4.71 0.08 0.00 0.01 0.00 0.00 42.46 37.70 1qsv s ILE 193 CO 0.19 -1.44 1.51 -0.63 0.00 0.00 0.00 174.94 174.56 1qsv s ILE 194 N 3.10 4.18 0.40 2.92 1.01 -0.34 -1.53 121.20 130.94 1qsv s ILE 194 Ca 0.26 -1.40 0.15 0.00 0.00 0.00 0.00 60.65 59.67 1qsv s ILE 194 Cb -0.11 -5.06 0.36 0.00 0.01 0.00 0.00 42.46 37.66 1qsv s ILE 194 CO -0.01 -1.89 1.85 0.77 0.00 0.00 0.00 174.94 175.66 1qsv h SER 195 N 8.73 0.48 -3.97 3.58 4.64 -1.41 -0.60 113.55 125.00 1qsv h SER 195 Ca 0.29 0.05 -0.63 0.00 -0.47 0.00 0.00 61.79 61.02 1qsv h SER 195 Cb 0.95 -0.04 -0.41 0.00 -0.31 0.00 0.00 62.40 62.60 1qsv h SER 195 CO 1.39 0.19 -0.68 0.21 -0.87 0.00 0.00 176.83 177.07 1qsv s ASN 196 N -5.63 4.17 0.65 4.97 3.04 -1.26 -2.59 114.94 118.29 1qsv s ASN 196 Ca -0.09 -2.71 -0.15 0.00 0.04 0.00 0.00 52.86 49.95 1qsv s ASN 196 Cb 0.23 -1.42 -0.01 0.00 -1.54 0.00 0.00 41.25 38.51 1qsv s ASN 196 CO 0.79 -0.27 1.09 0.00 -3.04 0.00 0.00 177.10 175.66 1qsv s ALA 197 N 0.16 2.56 0.25 1.71 0.00 -0.27 -4.87 121.76 121.29 1qsv s ALA 197 Ca 0.16 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.57 1qsv s ALA 197 Cb -0.24 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1qsv s ALA 197 CO -0.02 -1.15 0.16 0.95 0.00 0.00 0.00 175.76 175.69 1qsv s THR 198 N -2.47 0.12 0.57 0.00 -4.23 -1.26 -0.99 115.64 107.38 1qsv s THR 198 Ca 0.65 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.41 1qsv s THR 198 Cb -0.18 -2.52 0.33 0.00 1.34 0.00 0.00 72.50 71.47 1qsv s THR 198 CO 0.42 0.00 2.19 0.10 -0.54 0.00 0.00 174.62 176.79 1qsv h TYR 199 N 2.44 0.00 -0.74 3.99 -0.00 -1.98 -1.44 116.97 119.25 1qsv h TYR 199 Ca -0.34 0.00 0.11 0.00 0.00 0.00 0.00 58.73 58.50 1qsv h TYR 199 Cb 1.25 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 37.90 1qsv h TYR 199 CO 0.71 0.00 0.35 0.87 -0.00 0.00 0.00 178.16 180.09 1qsv h LYS 200 N 0.00 0.56 0.00 0.10 1.79 -2.02 -2.75 116.57 114.25 1qsv h LYS 200 Ca 0.03 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1qsv h LYS 200 Cb 0.13 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1qsv h LYS 200 CO -0.00 0.37 0.00 0.39 -1.08 0.00 0.00 179.45 179.13 1qsv n GLU 201 N -4.89 0.07 -2.02 3.15 -0.58 -0.54 -4.73 120.64 111.09 1qsv n GLU 201 Ca 0.12 0.24 -0.42 0.00 -0.42 0.00 0.00 57.16 56.68 1qsv n GLU 201 Cb 0.32 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 1qsv n GLU 201 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1qsv s ILE 202 N -2.84 2.83 0.00 -3.67 1.01 -1.04 -4.61 121.20 112.89 1qsv s ILE 202 Ca 0.09 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.35 1qsv s ILE 202 Cb 0.09 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1qsv s ILE 202 CO 0.22 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1qsv n GLY 203 N 3.33 0.52 3.13 6.18 0.00 -0.71 -5.01 105.19 112.63 1qsv n GLY 203 Ca 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1qsv n GLY 203 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qsv s LEU 204 N 0.00 -1.12 0.07 0.99 2.96 -1.26 -1.10 118.68 119.22 1qsv s LEU 204 Ca 0.00 0.76 0.01 0.00 -0.22 0.00 0.00 54.13 54.68 1qsv s LEU 204 Cb 0.00 1.84 -0.04 0.00 0.50 0.00 0.00 46.19 48.49 1qsv s LEU 204 CO 0.00 -0.27 0.18 -0.76 -1.32 0.00 0.00 176.35 174.19 1qsv s LEU 205 N 2.76 4.21 -0.12 -0.68 1.02 -0.59 -1.33 118.68 123.96 1qsv s LEU 205 Ca 0.15 0.19 -0.04 0.00 0.02 0.00 0.00 54.13 54.45 1qsv s LEU 205 Cb -0.15 -2.83 0.06 0.00 0.02 0.00 0.00 46.19 43.29 1qsv s LEU 205 CO -0.19 0.16 0.15 -0.89 0.02 0.00 0.00 176.35 175.60 1qsv s THR 206 N -1.51 -0.23 0.25 5.49 2.01 -0.31 -0.78 115.64 120.57 1qsv s THR 206 Ca 0.33 0.19 -0.26 0.00 0.31 0.00 0.00 61.69 62.27 1qsv s THR 206 Cb -0.13 -0.40 -0.09 0.00 0.01 0.00 0.00 72.50 71.90 1qsv s THR 206 CO 0.26 0.02 0.87 0.00 -0.69 0.00 0.00 174.62 175.08 1qsv s GLU 208 N -1.65 1.00 0.18 0.00 2.02 -0.06 -1.42 118.70 118.77 1qsv s GLU 208 Ca 0.44 -0.61 -0.19 0.00 0.02 0.00 0.00 54.97 54.63 1qsv s GLU 208 Cb -0.21 -0.99 0.04 0.00 0.10 0.00 0.00 34.13 33.07 1qsv s GLU 208 CO 0.26 0.26 0.52 0.00 0.02 0.00 0.00 175.26 176.32 1qsv s ALA 209 N -0.57 -1.09 -0.04 5.21 0.00 -0.42 -1.18 121.76 123.67 1qsv s ALA 209 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 1qsv s ALA 209 Cb -0.06 0.83 0.03 0.00 0.00 0.00 0.00 23.12 23.91 1qsv s ALA 209 CO 0.00 -0.77 0.09 0.99 0.00 0.00 0.00 175.76 176.07 1qsv s THR 210 N -3.83 -0.04 0.00 0.00 2.01 -1.26 -0.64 115.64 111.87 1qsv s THR 210 Ca 0.06 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1qsv s THR 210 Cb -0.01 -0.16 0.00 0.00 0.01 0.00 0.00 72.50 72.35 1qsv s THR 210 CO -0.07 0.06 0.00 0.52 -0.69 0.00 0.00 174.62 174.44 1qsv n VAL 211 N 3.90 0.00 -1.30 3.82 0.31 -1.25 -4.95 118.33 118.86 1qsv n VAL 211 Ca -0.23 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 63.88 1qsv n VAL 211 Cb 0.53 -0.15 -0.10 0.00 -0.91 0.00 0.00 33.84 33.21 1qsv n VAL 211 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1qsv n ASN 212 N -1.45 6.16 0.00 4.52 4.13 -1.26 -4.72 115.26 122.63 1qsv n ASN 212 Ca 0.00 -2.85 0.00 0.00 1.68 0.00 0.00 54.58 53.41 1qsv n ASN 212 Cb 0.00 -1.34 0.00 0.00 -1.54 0.00 0.00 39.78 36.90 1qsv n ASN 212 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1qsv n GLY 213 N 1.79 1.91 3.82 7.41 0.00 -1.26 -4.96 105.19 113.91 1qsv n GLY 213 Ca 0.49 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.14 1qsv n GLY 213 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1qsv s HIS 214 N 0.00 3.71 -0.58 1.61 5.04 -1.26 -5.03 115.29 118.78 1qsv s HIS 214 Ca 0.00 1.24 -0.28 0.00 -1.54 0.00 0.00 55.06 54.48 1qsv s HIS 214 Cb 0.00 -2.49 0.03 0.00 0.04 0.00 0.00 32.58 30.16 1qsv s HIS 214 CO 0.00 0.48 1.19 -1.17 -2.34 0.00 0.00 174.74 172.90 1qsv s LEU 215 N -1.59 3.45 0.20 8.88 2.96 -1.26 -3.91 118.68 127.41 1qsv s LEU 215 Ca 0.35 0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 54.23 1qsv s LEU 215 Cb -0.17 -3.17 -0.07 0.00 0.50 0.00 0.00 46.19 43.27 1qsv s LEU 215 CO 0.20 -1.48 0.60 -0.31 -1.32 0.00 0.00 176.35 174.04 1qsv s TYR 216 N 4.95 3.54 0.07 5.38 1.51 0.18 -4.98 117.35 128.02 1qsv s TYR 216 Ca 0.43 1.10 -0.14 0.00 -1.01 0.00 0.00 57.07 57.45 1qsv s TYR 216 Cb -0.07 -2.41 0.02 0.00 -0.11 0.00 0.00 41.96 39.39 1qsv s TYR 216 CO 0.25 0.34 0.31 -1.59 -1.11 0.00 0.00 175.55 173.75 1qsv s LYS 217 N -2.28 0.89 -0.11 -0.62 0.00 -1.26 -1.31 119.74 115.06 1qsv s LYS 217 Ca 0.43 -0.64 -0.06 0.00 0.00 0.00 0.00 55.97 55.70 1qsv s LYS 217 Cb -0.14 0.39 0.05 0.00 0.00 0.00 0.00 37.83 38.13 1qsv s LYS 217 CO 0.20 -0.31 0.26 -0.08 0.00 0.00 0.00 175.35 175.42 1qsv s THR 218 N -3.16 -0.05 -0.09 3.79 -1.32 -0.50 -4.87 115.64 109.44 1qsv s THR 218 Ca -0.01 0.15 -0.04 0.00 -1.21 0.00 0.00 61.69 60.57 1qsv s THR 218 Cb 0.01 -0.40 -0.04 0.00 -1.51 0.00 0.00 72.50 70.56 1qsv s THR 218 CO -0.07 0.06 0.09 0.20 -2.21 0.00 0.00 174.62 172.69 1qsv s ASN 219 N 1.31 5.96 -0.28 8.08 -0.87 -1.26 -1.56 114.94 126.32 1qsv s ASN 219 Ca -0.09 0.33 -0.04 0.00 -1.57 0.00 0.00 52.86 51.49 1qsv s ASN 219 Cb -0.10 -1.84 0.10 0.00 -0.02 0.00 0.00 41.25 39.39 1qsv s ASN 219 CO -0.09 0.38 0.14 -0.31 -2.57 0.00 0.00 177.10 174.64 1qsv s TYR 220 N -1.02 0.27 -0.46 2.20 2.02 0.04 -2.59 117.35 117.81 1qsv s TYR 220 Ca 0.16 -0.81 -0.28 0.00 -0.37 0.00 0.00 57.07 55.77 1qsv s TYR 220 Cb -0.12 -0.87 0.03 0.00 -0.40 0.00 0.00 41.96 40.60 1qsv s TYR 220 CO 0.06 -0.82 1.07 -1.17 -1.57 0.00 0.00 175.55 173.12 1qsv s LEU 221 N 2.11 3.76 -0.96 -1.29 0.20 -0.01 -1.54 118.68 120.96 1qsv s LEU 221 Ca 0.09 0.40 -0.18 0.00 0.69 0.00 0.00 54.13 55.13 1qsv s LEU 221 Cb -0.16 -3.45 0.14 0.00 -0.43 0.00 0.00 46.19 42.29 1qsv s LEU 221 CO -0.35 -1.17 1.15 0.42 -0.29 0.00 0.00 176.35 176.11 1qsv s THR 222 N 4.20 4.76 -0.89 3.68 -4.23 -0.26 -0.90 115.64 122.00 1qsv s THR 222 Ca 0.45 -1.69 -0.16 0.00 -1.18 0.00 0.00 61.69 59.11 1qsv s THR 222 Cb -0.08 -4.79 0.18 0.00 1.34 0.00 0.00 72.50 69.15 1qsv s THR 222 CO 0.29 -1.52 0.96 -2.28 -0.54 0.00 0.00 174.62 171.53 1qsv s HIS 223 N 2.56 3.49 0.21 3.99 5.04 -0.95 -1.74 115.29 127.89 1qsv s HIS 223 Ca 0.34 -1.75 -0.32 0.00 -1.54 0.00 0.00 55.06 51.78 1qsv s HIS 223 Cb -0.05 -4.04 -0.13 0.00 0.04 0.00 0.00 32.58 28.40 1qsv s HIS 223 CO -0.09 -1.22 1.48 -2.13 -2.34 0.00 0.00 174.74 170.44 1qsv n ARG 224 N 5.12 2.10 -3.77 2.88 0.63 -1.26 -4.06 116.66 118.30 1qsv n ARG 224 Ca 0.19 0.75 -0.03 0.00 -0.92 0.00 0.00 57.85 57.84 1qsv n ARG 224 Cb 0.48 -2.46 -0.01 0.00 0.45 0.00 0.00 32.46 30.92 1qsv n ARG 224 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 1qsv s GLN 225 N 0.07 1.21 -0.23 -0.14 -2.07 -0.45 -4.91 119.66 113.13 1qsv s GLN 225 Ca 0.72 -0.69 0.20 0.00 -1.82 0.00 0.00 55.36 53.76 1qsv s GLN 225 Cb -0.65 0.40 0.49 0.00 -1.09 0.00 0.00 33.01 32.15 1qsv s GLN 225 CO 0.45 -0.56 1.14 0.25 -1.32 0.00 0.00 175.29 175.25 1qsv n THR 226 N -0.51 1.42 -2.69 3.63 -2.24 -1.26 -4.35 114.28 108.27 1qsv n THR 226 Ca -0.06 -2.98 -0.07 0.00 -2.27 0.00 0.00 64.05 58.68 1qsv n THR 226 Cb 0.61 0.70 0.08 0.00 -2.10 0.00 0.00 70.33 69.61 1qsv n THR 226 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1qsv n ASN 227 N -0.51 -0.26 -0.25 3.42 6.94 -1.26 -4.94 115.26 118.40 1qsv n ASN 227 Ca 0.15 -2.51 -0.04 0.00 -0.02 0.00 0.00 54.58 52.16 1qsv n ASN 227 Cb 0.87 0.25 0.12 0.00 -2.36 0.00 0.00 39.78 38.67 1qsv n ASN 227 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1qsv h THR 228 N 2.84 1.24 0.00 5.53 1.03 -1.94 -3.54 112.91 118.07 1qsv h THR 228 Ca -0.21 -0.75 0.00 0.00 -0.01 0.00 0.00 66.41 65.44 1qsv h THR 228 Cb 1.25 0.35 0.00 0.00 -1.07 0.00 0.00 68.15 68.68 1qsv h THR 228 CO 0.17 0.31 0.00 2.30 -0.01 0.00 0.00 175.52 178.29