#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 5.50 0.20 6.43 2.15 -1.26 -5.01 116.67 124.69 1qsv s ASP 130 Ca 0.00 0.69 -0.10 0.00 0.43 0.00 0.00 52.55 53.57 1qsv s ASP 130 Cb 0.00 -1.64 0.14 0.00 -0.30 0.00 0.00 42.92 41.12 1qsv s ASP 130 CO 0.00 -1.13 1.83 0.71 -0.17 0.00 0.00 175.17 176.41 1qsv h THR 131 N -0.23 1.22 0.00 1.71 1.35 -1.90 -3.48 112.91 111.58 1qsv h THR 131 Ca -0.45 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1qsv h THR 131 Cb 1.26 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1qsv h THR 131 CO 0.61 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 1qsv n GLY 132 N -1.12 0.51 3.64 5.82 0.00 -1.26 -5.17 105.19 107.62 1qsv n GLY 132 Ca 0.06 0.45 -0.05 0.00 0.00 0.00 0.00 46.02 46.49 1qsv n GLY 132 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qsv s ARG 133 N 2.18 0.40 0.02 1.61 3.52 -1.26 -5.08 118.95 120.33 1qsv s ARG 133 Ca 0.00 0.59 -0.25 0.00 -0.13 0.00 0.00 55.73 55.94 1qsv s ARG 133 Cb 0.00 0.13 -0.17 0.00 -1.56 0.00 0.00 34.95 33.35 1qsv s ARG 133 CO 0.00 -0.07 1.31 -1.00 -0.81 0.00 0.00 175.30 174.73 1qsv h PRO 134 N 5.21 -0.33 -6.95 5.12 0.13 -1.96 -3.45 132.00 129.77 1qsv h PRO 134 Ca -0.28 0.02 -0.50 0.00 -0.87 0.00 0.00 66.00 64.37 1qsv h PRO 134 Cb 1.19 0.07 0.05 0.00 0.13 0.00 0.00 31.00 32.44 1qsv h PRO 134 CO 0.16 -0.02 0.49 -0.06 -0.23 0.00 0.00 178.00 178.34 1qsv s PHE 135 N -4.83 3.07 -0.46 1.56 0.08 -1.26 -1.28 117.98 114.87 1qsv s PHE 135 Ca -0.14 1.57 0.04 0.00 0.12 0.00 0.00 56.93 58.51 1qsv s PHE 135 Cb 0.03 -3.35 0.43 0.00 -0.57 0.00 0.00 43.02 39.55 1qsv s PHE 135 CO 0.58 -1.24 1.30 0.28 -0.10 0.00 0.00 175.22 176.04 1qsv n VAL 136 N -0.03 2.64 0.00 -0.44 0.31 -0.98 -4.82 118.33 115.01 1qsv n VAL 136 Ca 0.05 -4.53 0.00 0.00 -0.01 0.00 0.00 64.34 59.85 1qsv n VAL 136 Cb 0.47 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 1qsv n VAL 136 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1qsv n GLU 137 N -0.58 0.00 -0.85 5.55 0.28 -1.26 -4.91 120.64 118.87 1qsv n GLU 137 Ca 0.44 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.44 1qsv n GLU 137 Cb 0.70 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.57 1qsv n GLU 137 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1qsv n MET 138 N -0.38 -2.38 -1.99 3.44 1.56 -1.26 -4.96 117.12 111.14 1qsv n MET 138 Ca 0.00 1.73 -0.37 0.00 -0.27 0.00 0.00 57.70 58.79 1qsv n MET 138 Cb 0.00 -1.92 0.02 0.00 2.15 0.00 0.00 33.22 33.47 1qsv n MET 138 CO 0.00 0.00 0.00 1.52 -0.73 0.00 0.00 175.97 176.76 1qsv s TYR 139 N -1.80 2.49 -0.09 1.12 1.13 -1.26 -4.99 117.35 113.94 1qsv s TYR 139 Ca 0.00 1.46 -0.10 0.00 -1.41 0.00 0.00 57.07 57.03 1qsv s TYR 139 Cb 0.00 -3.58 -0.07 0.00 -1.10 0.00 0.00 41.96 37.20 1qsv s TYR 139 CO 0.00 -2.29 0.33 1.03 -2.51 0.00 0.00 175.55 172.11 1qsv h SER 140 N 1.48 -0.09 0.00 -0.18 0.87 -1.96 -3.48 113.55 110.18 1qsv h SER 140 Ca -0.50 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 1qsv h SER 140 Cb 1.28 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1qsv h SER 140 CO 0.57 0.49 0.00 -1.84 -0.53 0.00 0.00 176.83 175.52 1qsv n GLU 141 N -4.82 0.00 -2.96 2.24 0.00 -1.26 -5.09 120.64 108.75 1qsv n GLU 141 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.71 1qsv n GLU 141 Cb 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.53 1qsv n GLU 141 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1qsv s ILE 142 N -0.92 4.82 0.29 3.84 1.01 -1.26 -5.05 121.20 123.93 1qsv s ILE 142 Ca 0.00 1.22 -0.30 0.00 0.00 0.00 0.00 60.65 61.57 1qsv s ILE 142 Cb 0.00 -4.12 -0.12 0.00 0.01 0.00 0.00 42.46 38.23 1qsv s ILE 142 CO 0.00 -0.20 1.54 -2.65 0.00 0.00 0.00 174.94 173.63 1qsv n PRO 143 N 6.13 2.54 -2.14 2.79 -0.02 -1.26 -4.94 135.00 138.09 1qsv n PRO 143 Ca 0.03 0.90 -0.41 0.00 -2.02 0.00 0.00 63.50 62.00 1qsv n PRO 143 Cb 0.48 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 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 -0.66 4.34 -0.85 -0.52 8.01 -1.25 -4.56 118.70 123.21 1qsv s GLU 144 Ca 0.64 2.14 -0.24 0.00 0.01 0.00 0.00 54.97 57.52 1qsv s GLU 144 Cb -0.53 -3.18 0.06 0.00 -4.31 0.00 0.00 34.13 26.17 1qsv s GLU 144 CO 0.50 -0.34 1.27 0.42 0.01 0.00 0.00 175.26 177.13 1qsv s ILE 145 N 0.27 4.00 -0.60 -1.63 -1.09 -1.26 -0.87 121.20 120.02 1qsv s ILE 145 Ca 0.59 -0.36 -0.22 0.00 -2.23 0.00 0.00 60.65 58.44 1qsv s ILE 145 Cb -0.38 -4.92 0.07 0.00 -1.58 0.00 0.00 42.46 35.65 1qsv s ILE 145 CO 0.38 -1.79 0.87 -0.63 -1.23 0.00 0.00 174.94 172.54 1qsv s ILE 146 N 4.86 4.50 -1.07 2.92 1.01 -0.01 -4.97 121.20 128.43 1qsv s ILE 146 Ca 0.37 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.44 1qsv s ILE 146 Cb -0.06 -4.57 -0.01 0.00 0.01 0.00 0.00 42.46 37.83 1qsv s ILE 146 CO 0.02 -1.24 1.77 -1.38 0.00 0.00 0.00 174.94 174.12 1qsv s HIS 147 N 3.61 2.21 0.57 3.97 -3.43 -1.26 -2.08 115.29 118.89 1qsv s HIS 147 Ca 0.21 -0.21 -0.03 0.00 -0.80 0.00 0.00 55.06 54.23 1qsv s HIS 147 Cb -0.18 -4.34 0.02 0.00 -1.43 0.00 0.00 32.58 26.66 1qsv s HIS 147 CO 0.12 -1.69 0.84 0.00 -2.00 0.00 0.00 174.74 172.01 1qsv s MET 148 N 5.84 2.73 -0.03 -0.38 0.23 -0.29 -4.54 119.30 122.85 1qsv s MET 148 Ca 0.60 -0.33 -0.01 0.00 -1.03 0.00 0.00 55.69 54.93 1qsv s MET 148 Cb -0.02 -2.36 0.03 0.00 -1.53 0.00 0.00 34.83 30.95 1qsv s MET 148 CO 0.02 -0.71 0.03 0.99 -2.03 0.00 0.00 175.02 173.31 1qsv s THR 149 N -2.89 -0.01 0.41 3.16 2.01 -1.26 -0.60 115.64 116.45 1qsv s THR 149 Ca 0.55 0.26 -0.27 0.00 0.31 0.00 0.00 61.69 62.54 1qsv s THR 149 Cb -0.10 -0.16 -0.09 0.00 0.01 0.00 0.00 72.50 72.15 1qsv s THR 149 CO 0.42 0.14 1.41 -1.61 -0.69 0.00 0.00 174.62 174.28 1qsv s GLU 150 N 1.49 3.95 0.00 4.92 2.02 -1.26 -2.58 118.70 127.23 1qsv s GLU 150 Ca -0.04 2.39 0.00 0.00 0.02 0.00 0.00 54.97 57.34 1qsv s GLU 150 Cb -0.13 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.29 1qsv s GLU 150 CO -0.03 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.07 1qsv n GLY 151 N 0.58 3.18 3.94 -1.39 0.00 0.14 -4.85 105.19 106.79 1qsv n GLY 151 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1qsv n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qsv s ARG 152 N -0.50 2.90 -0.78 1.61 1.81 -1.07 -4.44 118.95 118.48 1qsv s ARG 152 Ca 0.00 -0.31 -0.26 0.00 -1.72 0.00 0.00 55.73 53.44 1qsv s ARG 152 Cb 0.00 -2.41 -0.00 0.00 -0.45 0.00 0.00 34.95 32.09 1qsv s ARG 152 CO 0.00 -0.54 1.65 -2.00 -0.68 0.00 0.00 175.30 173.73 1qsv s GLU 153 N -4.79 2.93 -0.45 3.54 2.12 -1.04 -2.01 118.70 119.00 1qsv s GLU 153 Ca 0.52 -0.12 -0.22 0.00 0.36 0.00 0.00 54.97 55.51 1qsv s GLU 153 Cb -0.10 -4.66 0.03 0.00 0.26 0.00 0.00 34.13 29.66 1qsv s GLU 153 CO 0.41 -2.63 0.72 -1.17 -0.54 0.00 0.00 175.26 172.06 1qsv s LEU 154 N 7.68 4.37 -0.14 2.70 2.96 0.13 -4.90 118.68 131.48 1qsv s LEU 154 Ca 0.55 -0.22 -0.20 0.00 -0.22 0.00 0.00 54.13 54.04 1qsv s LEU 154 Cb -0.08 -2.85 -0.03 0.00 0.50 0.00 0.00 46.19 43.72 1qsv s LEU 154 CO 0.09 -0.86 0.59 -0.69 -1.32 0.00 0.00 176.35 174.16 1qsv s VAL 155 N 3.08 5.08 -0.68 1.68 1.01 -1.26 -0.96 120.40 128.36 1qsv s VAL 155 Ca 0.27 1.16 -0.11 0.00 0.00 0.00 0.00 61.98 63.30 1qsv s VAL 155 Cb -0.13 -3.92 0.18 0.00 0.00 0.00 0.00 36.38 32.50 1qsv s VAL 155 CO 0.21 0.22 0.58 -0.63 0.00 0.00 0.00 175.10 175.48 1qsv s ILE 156 N 1.22 4.87 -0.24 2.22 -1.09 -0.45 -4.98 121.20 122.75 1qsv s ILE 156 Ca 0.30 -2.35 -0.29 0.00 -2.23 0.00 0.00 60.65 56.08 1qsv s ILE 156 Cb -0.16 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.61 1qsv s ILE 156 CO 0.12 -0.93 1.57 -2.16 -1.23 0.00 0.00 174.94 172.31 1qsv s PRO 157 N 0.49 3.80 -0.42 2.79 0.04 -1.26 -2.03 135.00 138.41 1qsv s PRO 157 Ca 0.14 1.59 0.07 0.00 0.04 0.00 0.00 61.00 62.83 1qsv s PRO 157 Cb -0.18 -4.02 0.33 0.00 0.04 0.00 0.00 34.50 30.68 1qsv s PRO 157 CO -0.05 -1.28 1.22 0.00 0.04 0.00 0.00 177.00 176.93 1qsv s ARG 159 N 0.21 1.74 0.26 0.00 1.70 -0.92 -4.66 118.95 117.29 1qsv s ARG 159 Ca 0.21 1.46 0.03 0.00 -0.47 0.00 0.00 55.73 56.96 1qsv s ARG 159 Cb 0.31 -1.82 -0.05 0.00 -0.57 0.00 0.00 34.95 32.82 1qsv s ARG 159 CO -0.07 -2.08 0.05 0.14 -1.08 0.00 0.00 175.30 172.25 1qsv s VAL 160 N -2.58 0.88 0.31 4.99 -7.23 -0.26 -2.30 120.40 114.20 1qsv s VAL 160 Ca 0.66 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1qsv s VAL 160 Cb -0.22 -2.56 0.30 0.00 0.56 0.00 0.00 36.38 34.46 1qsv s VAL 160 CO 0.54 -0.13 1.82 0.71 -0.31 0.00 0.00 175.10 177.73 1qsv h THR 161 N 2.36 0.82 -2.28 5.32 1.35 -1.48 -3.43 112.91 115.58 1qsv h THR 161 Ca -0.39 -0.29 -0.05 0.00 -0.55 0.00 0.00 66.41 65.14 1qsv h THR 161 Cb 1.24 -0.09 -0.17 0.00 -1.73 0.00 0.00 68.15 67.40 1qsv h THR 161 CO 0.64 0.15 0.19 -0.44 -0.25 0.00 0.00 175.52 175.82 1qsv s SER 162 N -5.61 -0.63 0.58 5.36 0.01 -1.26 -5.04 113.70 107.11 1qsv s SER 162 Ca -0.11 0.52 0.37 0.00 1.31 0.00 0.00 55.95 58.04 1qsv s SER 162 Cb 0.23 0.55 1.69 0.00 0.21 0.00 0.00 66.02 68.70 1qsv s SER 162 CO 0.80 -0.70 2.10 1.55 0.41 0.00 0.00 173.24 177.40 1qsv h PRO 163 N 2.74 0.00 -0.09 12.44 0.13 -1.92 -2.81 132.00 142.49 1qsv h PRO 163 Ca -0.29 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1qsv h PRO 163 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1qsv h PRO 163 CO 0.39 0.01 0.07 -0.91 -0.23 0.00 0.00 178.00 177.33 1qsv h ASN 164 N 0.00 0.00 -0.49 1.44 4.21 -2.00 -0.61 115.58 118.13 1qsv h ASN 164 Ca -0.00 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.53 1qsv h ASN 164 Cb 0.35 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.52 1qsv h ASN 164 CO 0.00 0.00 0.29 0.40 -1.29 0.00 0.00 177.43 176.83 1qsv h ILE 165 N 0.00 1.05 -4.40 2.81 5.03 -1.89 -3.49 117.51 116.62 1qsv h ILE 165 Ca 0.04 -0.20 0.00 0.00 -0.12 0.00 0.00 64.86 64.58 1qsv h ILE 165 Cb 0.18 0.42 -0.05 0.00 -3.03 0.00 0.00 36.82 34.34 1qsv h ILE 165 CO -0.00 0.11 -0.91 0.41 -0.68 0.00 0.00 178.15 177.08 1qsv n THR 166 N -4.81 -9.40 -3.31 -0.27 -1.04 -0.24 -4.76 114.28 90.44 1qsv n THR 166 Ca 0.03 1.62 -0.36 0.00 -2.04 0.00 0.00 64.05 63.31 1qsv n THR 166 Cb 0.07 -5.80 -0.06 0.00 -1.82 0.00 0.00 70.33 62.72 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 -0.77 4.80 -0.16 12.58 1.01 -1.26 -4.82 120.40 131.78 1qsv s VAL 167 Ca -0.11 0.92 -0.00 0.00 0.00 0.00 0.00 61.98 62.79 1qsv s VAL 167 Cb 0.01 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 1qsv s VAL 167 CO 0.54 0.25 -0.14 -0.89 0.00 0.00 0.00 175.10 174.87 1qsv s THR 168 N -1.46 2.76 -0.64 3.92 2.01 -0.45 -4.97 115.64 116.82 1qsv s THR 168 Ca 0.38 -0.73 -0.22 0.00 0.31 0.00 0.00 61.69 61.43 1qsv s THR 168 Cb -0.15 -2.18 0.08 0.00 0.01 0.00 0.00 72.50 70.25 1qsv s THR 168 CO 0.19 0.51 0.90 -0.22 -0.69 0.00 0.00 174.62 175.31 1qsv s LEU 169 N 0.89 4.62 0.62 4.42 2.96 -1.26 -1.19 118.68 129.74 1qsv s LEU 169 Ca -0.04 -1.07 -0.02 0.00 -0.22 0.00 0.00 54.13 52.78 1qsv s LEU 169 Cb -0.15 -2.41 0.05 0.00 0.50 0.00 0.00 46.19 44.18 1qsv s LEU 169 CO -0.01 -1.35 0.88 -0.54 -1.32 0.00 0.00 176.35 174.01 1qsv s LYS 170 N 3.71 2.37 -0.02 1.98 -0.14 -0.02 -0.81 119.74 126.81 1qsv s LYS 170 Ca 0.20 -0.58 -0.11 0.00 -1.36 0.00 0.00 55.97 54.12 1qsv s LYS 170 Cb -0.18 -2.35 0.01 0.00 -1.68 0.00 0.00 37.83 33.63 1qsv s LYS 170 CO 0.10 -0.96 0.23 0.21 -0.76 0.00 0.00 175.35 174.16 1qsv s LYS 171 N -4.98 0.54 0.24 1.68 2.20 -1.21 -1.06 119.74 117.15 1qsv s LYS 171 Ca 0.59 -0.20 -0.31 0.00 -0.36 0.00 0.00 55.97 55.68 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 0.41 -0.13 1.64 0.34 -0.36 0.00 0.00 175.35 177.24 1qsv n PHE 172 N 1.58 2.70 -0.03 4.03 7.35 -0.66 -1.11 117.46 131.31 1qsv n PHE 172 Ca -0.21 0.18 -0.01 0.00 -0.76 0.00 0.00 57.45 56.64 1qsv n PHE 172 Cb 0.56 -2.61 -0.01 0.00 0.35 0.00 0.00 39.48 37.77 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 5.73 -0.05 -0.64 -7.13 0.13 -2.01 -3.44 132.00 124.59 1qsv h PRO 173 Ca -0.45 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.39 1qsv h PRO 173 Cb 1.22 0.01 -0.35 0.00 0.13 0.00 0.00 31.00 32.01 1qsv h PRO 173 CO 0.87 0.02 -1.00 1.28 -0.23 0.00 0.00 178.00 178.94 1qsv n LEU 174 N -4.80 0.82 -4.75 1.56 4.77 -1.04 -5.11 117.00 108.44 1qsv n LEU 174 Ca -0.01 -3.46 -0.30 0.00 -0.03 0.00 0.00 56.01 52.21 1qsv n LEU 174 Cb 0.04 0.36 0.12 0.00 -2.33 0.00 0.00 43.42 41.62 1qsv n LEU 174 CO 0.03 1.48 0.69 -1.81 -1.33 0.00 0.00 177.39 176.44 1qsv s ASP 175 N -2.91 3.89 -0.29 -1.43 1.11 -0.27 -4.92 116.67 111.86 1qsv s ASP 175 Ca 0.25 1.43 -0.02 0.00 0.18 0.00 0.00 52.55 54.39 1qsv s ASP 175 Cb 0.41 -2.13 0.12 0.00 1.07 0.00 0.00 42.92 42.40 1qsv s ASP 175 CO -0.01 -2.36 0.25 -0.89 1.18 0.00 0.00 175.17 173.33 1qsv s THR 176 N -3.02 -0.31 -1.26 -1.27 2.01 -1.26 -3.29 115.64 107.24 1qsv s THR 176 Ca 0.62 -0.55 -0.10 0.00 0.31 0.00 0.00 61.69 61.97 1qsv s THR 176 Cb -0.17 -0.98 0.17 0.00 0.01 0.00 0.00 72.50 71.54 1qsv s THR 176 CO 0.56 -0.54 1.77 0.18 -0.69 0.00 0.00 174.62 175.90 1qsv n LEU 177 N 5.29 6.31 -4.68 4.42 4.77 0.01 -4.99 117.00 128.14 1qsv n LEU 177 Ca -0.03 -4.61 -0.46 0.00 -0.03 0.00 0.00 56.01 50.87 1qsv n LEU 177 Cb 0.45 -1.51 -0.04 0.00 -2.33 0.00 0.00 43.42 39.99 1qsv n LEU 177 CO 0.02 1.23 1.39 -0.38 -1.33 0.00 0.00 177.39 178.32 1qsv n ILE 178 N 3.59 0.34 -1.50 -0.08 2.08 -1.26 -4.54 119.36 117.99 1qsv n ILE 178 Ca 0.39 -0.06 -0.46 0.00 0.56 0.00 0.00 62.75 63.18 1qsv n ILE 178 Cb 0.38 -1.82 -0.06 0.00 -0.75 0.00 0.00 39.64 37.38 1qsv n ILE 178 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1qsv n PRO 179 N 5.33 1.13 0.10 0.38 -0.02 -1.26 -4.84 135.00 135.82 1qsv n PRO 179 Ca 0.20 0.26 -0.04 0.00 -2.02 0.00 0.00 63.50 61.89 1qsv n PRO 179 Cb 0.31 -2.69 0.04 0.00 -0.02 0.00 0.00 33.50 31.13 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 14.15 0.00 0.00 2.55 2.03 -1.88 -3.48 116.42 129.78 1qsv h ASP 180 Ca -0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 1qsv h ASP 180 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 1qsv h ASP 180 CO 1.07 0.79 0.00 0.61 -1.03 0.00 0.00 179.24 180.68 1qsv n GLY 181 N 0.77 0.66 1.63 7.15 0.00 -0.51 -4.90 105.19 109.99 1qsv n GLY 181 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.55 0.00 -0.00 1.61 4.01 -1.26 -4.83 118.16 115.14 1qsv n LYS 182 Ca 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.79 1qsv n LYS 182 Cb 0.00 -0.20 -0.00 0.00 -0.51 0.00 0.00 35.03 34.32 1qsv n LYS 182 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 1qsv h ARG 183 N 0.00 -0.04 -5.18 1.97 2.43 -1.90 -3.42 114.38 108.23 1qsv h ARG 183 Ca 0.00 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.51 1qsv h ARG 183 Cb 0.05 0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 29.45 1qsv h ARG 183 CO 0.00 -0.03 0.68 0.42 -1.51 0.00 0.00 179.97 179.53 1qsv s ILE 184 N -1.47 4.56 -0.30 1.20 1.01 -1.26 -1.49 121.20 123.45 1qsv s ILE 184 Ca -0.01 -1.04 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 1qsv s ILE 184 Cb 0.00 -4.73 -0.03 0.00 0.01 0.00 0.00 42.46 37.72 1qsv s ILE 184 CO 0.02 -1.47 0.39 -0.63 0.00 0.00 0.00 174.94 173.25 1qsv s ILE 185 N 3.27 5.15 -0.18 2.92 1.01 -0.50 -1.42 121.20 131.45 1qsv s ILE 185 Ca 0.27 0.39 -0.21 0.00 0.00 0.00 0.00 60.65 61.10 1qsv s ILE 185 Cb -0.11 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1qsv s ILE 185 CO -0.01 0.03 0.62 0.86 0.00 0.00 0.00 174.94 176.45 1qsv s TRP 186 N 2.11 3.40 -0.25 3.97 -0.00 -1.26 -0.75 118.94 126.16 1qsv s TRP 186 Ca 0.15 0.95 0.00 0.00 -0.00 0.00 0.00 56.10 57.20 1qsv s TRP 186 Cb -0.16 -2.78 0.07 0.00 -0.00 0.00 0.00 33.47 30.60 1qsv s TRP 186 CO 0.11 -0.13 -0.02 0.34 -0.00 0.00 0.00 176.95 177.25 1qsv s ASP 187 N 1.13 3.84 0.59 5.86 2.15 -0.42 -5.00 116.67 124.82 1qsv s ASP 187 Ca 0.29 -1.27 0.29 0.00 0.43 0.00 0.00 52.55 52.29 1qsv s ASP 187 Cb -0.16 -1.11 1.65 0.00 -0.30 0.00 0.00 42.92 43.01 1qsv s ASP 187 CO 0.11 -0.28 2.09 0.77 -0.17 0.00 0.00 175.17 177.69 1qsv h SER 188 N 7.98 0.00 1.33 -0.34 4.64 -1.92 0.17 113.55 125.41 1qsv h SER 188 Ca -0.16 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.10 1qsv h SER 188 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1qsv h SER 188 CO 0.42 0.00 -0.27 0.03 -0.87 0.00 0.00 176.83 176.14 1qsv h ARG 189 N 0.00 0.00 0.00 4.77 3.08 -1.95 -0.68 114.38 119.59 1qsv h ARG 189 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1qsv h ARG 189 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1qsv h ARG 189 CO -0.00 0.27 0.00 1.17 -1.07 0.00 0.00 179.97 180.34 1qsv n LYS 190 N -3.26 0.00 -3.80 0.04 4.81 -0.63 -4.78 118.16 110.54 1qsv n LYS 190 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1qsv n LYS 190 Cb 0.55 -0.11 0.00 0.00 0.02 0.00 0.00 35.03 35.49 1qsv n LYS 190 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qsv n GLY 191 N 2.54 -0.75 3.55 3.14 0.00 0.50 -1.90 105.19 112.27 1qsv n GLY 191 Ca 0.00 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.00 3.08 -0.66 1.61 0.08 -0.86 -1.31 117.98 116.92 1qsv s PHE 192 Ca 0.00 0.20 -0.21 0.00 0.12 0.00 0.00 56.93 57.04 1qsv s PHE 192 Cb 0.00 -3.38 0.08 0.00 -0.57 0.00 0.00 43.02 39.15 1qsv s PHE 192 CO 0.00 -0.81 0.91 0.42 -0.10 0.00 0.00 175.22 175.64 1qsv s ILE 193 N 2.95 4.48 -0.66 0.64 1.01 0.07 -1.34 121.20 128.36 1qsv s ILE 193 Ca 0.26 -0.61 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 1qsv s ILE 193 Cb -0.14 -4.64 0.15 0.00 0.01 0.00 0.00 42.46 37.84 1qsv s ILE 193 CO 0.19 -1.38 0.68 -0.63 0.00 0.00 0.00 174.94 173.79 1qsv s ILE 194 N 3.62 5.17 0.40 2.92 1.01 -0.13 -1.40 121.20 132.78 1qsv s ILE 194 Ca 0.20 -1.61 0.14 0.00 0.00 0.00 0.00 60.65 59.38 1qsv s ILE 194 Cb -0.18 -4.45 0.36 0.00 0.01 0.00 0.00 42.46 38.20 1qsv s ILE 194 CO 0.08 -1.03 1.87 0.77 0.00 0.00 0.00 174.94 176.63 1qsv h SER 195 N 8.68 0.48 -2.50 3.58 4.64 -1.52 0.40 113.55 127.30 1qsv h SER 195 Ca -0.16 0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 60.63 1qsv h SER 195 Cb 1.08 -0.05 -0.38 0.00 -0.31 0.00 0.00 62.40 62.73 1qsv h SER 195 CO 0.99 0.22 -0.85 0.20 -0.87 0.00 0.00 176.83 176.51 1qsv s ASN 196 N -5.75 2.61 0.79 4.97 -0.87 -1.23 -2.48 114.94 112.98 1qsv s ASN 196 Ca -0.09 -2.26 -0.14 0.00 -1.57 0.00 0.00 52.86 48.81 1qsv s ASN 196 Cb 0.22 -0.32 0.07 0.00 -0.02 0.00 0.00 41.25 41.20 1qsv s ASN 196 CO 0.78 -0.29 1.20 0.00 -2.57 0.00 0.00 177.10 176.23 1qsv s ALA 197 N 0.96 1.91 0.24 0.60 0.00 -0.85 -4.58 121.76 120.05 1qsv s ALA 197 Ca 0.20 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1qsv s ALA 197 Cb -0.19 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.45 1qsv s ALA 197 CO -0.02 -2.19 0.31 0.25 0.00 0.00 0.00 175.76 174.11 1qsv n THR 198 N -3.18 0.00 -0.08 0.00 -2.24 -1.26 -0.68 114.28 106.83 1qsv n THR 198 Ca 0.13 -1.37 0.16 0.00 -2.27 0.00 0.00 64.05 60.69 1qsv n THR 198 Cb 0.51 0.79 0.56 0.00 -2.10 0.00 0.00 70.33 70.09 1qsv n THR 198 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1qsv h TYR 199 N 1.72 0.31 0.00 4.78 -0.00 -1.97 -0.79 116.97 121.03 1qsv h TYR 199 Ca -0.18 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.55 1qsv h TYR 199 Cb 0.84 -0.10 0.00 0.00 -0.00 0.00 0.00 36.73 37.47 1qsv h TYR 199 CO 0.00 0.13 0.04 0.87 -0.00 0.00 0.00 178.16 179.20 1qsv h LYS 200 N 0.27 0.00 0.04 0.10 1.79 -2.00 -1.85 116.57 114.92 1qsv h LYS 200 Ca 0.29 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.42 1qsv h LYS 200 Cb 0.78 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.38 1qsv h LYS 200 CO -0.07 0.00 -2.05 0.39 -1.08 0.00 0.00 179.45 176.65 1qsv n GLU 201 N -2.95 0.69 -1.80 3.15 -0.58 -0.31 -4.92 120.64 113.91 1qsv n GLU 201 Ca -0.03 0.21 -0.42 0.00 -0.42 0.00 0.00 57.16 56.50 1qsv n GLU 201 Cb 0.11 -1.67 -0.03 0.00 -0.57 0.00 0.00 31.44 29.27 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 -2.55 3.20 0.00 -3.67 1.01 -0.70 -4.67 121.20 113.82 1qsv s ILE 202 Ca -0.16 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1qsv s ILE 202 Cb 0.07 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.36 1qsv s ILE 202 CO 0.77 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.30 1qsv n GLY 203 N 4.37 -0.10 2.93 6.18 0.00 -0.51 -4.97 105.19 113.08 1qsv n GLY 203 Ca 0.19 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 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 4.35 0.53 0.99 2.96 -1.26 -0.77 118.68 125.48 1qsv s LEU 204 Ca 0.00 -3.19 -0.20 0.00 -0.22 0.00 0.00 54.13 50.52 1qsv s LEU 204 Cb 0.00 -1.61 -0.06 0.00 0.50 0.00 0.00 46.19 45.02 1qsv s LEU 204 CO 0.00 -0.20 1.14 -0.76 -1.32 0.00 0.00 176.35 175.22 1qsv s LEU 205 N -0.53 3.79 -0.18 -0.68 1.43 -0.51 -1.66 118.68 120.34 1qsv s LEU 205 Ca 0.19 2.22 -0.04 0.00 -1.03 0.00 0.00 54.13 55.47 1qsv s LEU 205 Cb -0.21 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.58 1qsv s LEU 205 CO -0.04 -1.20 0.25 -0.89 0.23 0.00 0.00 176.35 174.70 1qsv s THR 206 N -1.71 -0.38 -0.19 5.49 2.01 -0.22 -0.74 115.64 119.89 1qsv s THR 206 Ca 0.72 0.02 -0.27 0.00 0.31 0.00 0.00 61.69 62.46 1qsv s THR 206 Cb -0.25 -0.61 -0.00 0.00 0.01 0.00 0.00 72.50 71.64 1qsv s THR 206 CO 0.29 -0.09 0.94 0.00 -0.69 0.00 0.00 174.62 175.07 1qsv s GLU 208 N 2.63 1.88 -0.24 0.00 2.02 -0.33 -1.02 118.70 123.64 1qsv s GLU 208 Ca 0.42 -1.08 -0.17 0.00 0.02 0.00 0.00 54.97 54.16 1qsv s GLU 208 Cb -0.16 -2.07 0.07 0.00 0.10 0.00 0.00 34.13 32.06 1qsv s GLU 208 CO 0.10 0.52 0.60 0.00 0.02 0.00 0.00 175.26 176.50 1qsv s ALA 209 N -0.90 -1.55 -0.18 5.21 0.00 -0.69 -1.34 121.76 122.30 1qsv s ALA 209 Ca 0.14 1.95 -0.08 0.00 0.00 0.00 0.00 51.96 53.97 1qsv s ALA 209 Cb -0.10 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1qsv s ALA 209 CO 0.04 -0.32 0.09 0.99 0.00 0.00 0.00 175.76 176.57 1qsv s THR 210 N 1.07 5.07 -0.11 0.00 2.01 -1.26 -0.76 115.64 121.66 1qsv s THR 210 Ca -0.06 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1qsv s THR 210 Cb -0.05 -3.28 0.03 0.00 0.01 0.00 0.00 72.50 69.21 1qsv s THR 210 CO -0.10 0.48 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.59 1qsv s VAL 211 N 0.15 0.67 -1.21 3.82 1.01 -0.70 -4.93 120.40 119.20 1qsv s VAL 211 Ca 0.07 -0.15 -0.27 0.00 0.00 0.00 0.00 61.98 61.63 1qsv s VAL 211 Cb -0.12 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1qsv s VAL 211 CO -0.00 0.24 0.68 0.59 0.00 0.00 0.00 175.10 176.60 1qsv n ASN 212 N 5.05 -4.13 0.00 3.32 4.13 -1.26 -1.04 115.26 121.32 1qsv n ASN 212 Ca -0.09 -1.20 0.00 0.00 1.68 0.00 0.00 54.58 54.97 1qsv n ASN 212 Cb 0.50 -2.30 0.00 0.00 -1.54 0.00 0.00 39.78 36.44 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 -1.98 2.87 3.47 7.41 0.00 -1.26 -4.88 105.19 110.82 1qsv n GLY 213 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1qsv n GLY 213 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qsv s HIS 214 N -1.11 2.80 -0.57 1.61 3.76 -0.21 -4.99 115.29 116.58 1qsv s HIS 214 Ca 0.00 -0.42 -0.27 0.00 -0.15 0.00 0.00 55.06 54.21 1qsv s HIS 214 Cb 0.00 -4.07 0.00 0.00 1.11 0.00 0.00 32.58 29.62 1qsv s HIS 214 CO 0.00 -1.42 1.56 -1.17 -0.85 0.00 0.00 174.74 172.86 1qsv s LEU 215 N 3.66 3.36 0.25 0.89 2.96 -1.26 -1.73 118.68 126.80 1qsv s LEU 215 Ca 0.22 0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 54.35 1qsv s LEU 215 Cb -0.17 -2.91 -0.08 0.00 0.50 0.00 0.00 46.19 43.53 1qsv s LEU 215 CO 0.13 -1.90 0.60 -0.31 -1.32 0.00 0.00 176.35 173.55 1qsv s TYR 216 N 6.91 3.44 0.03 5.38 2.02 0.06 -4.97 117.35 130.23 1qsv s TYR 216 Ca 0.57 1.00 0.04 0.00 -0.37 0.00 0.00 57.07 58.31 1qsv s TYR 216 Cb -0.12 -2.36 -0.02 0.00 -0.40 0.00 0.00 41.96 39.06 1qsv s TYR 216 CO 0.24 0.24 -0.11 0.15 -1.57 0.00 0.00 175.55 174.50 1qsv s LYS 217 N -2.74 0.76 -0.16 -0.62 1.02 -1.26 -1.71 119.74 115.02 1qsv s LYS 217 Ca 0.48 -0.68 -0.03 0.00 0.02 0.00 0.00 55.97 55.76 1qsv s LYS 217 Cb -0.11 -0.71 0.05 0.00 -0.52 0.00 0.00 37.83 36.54 1qsv s LYS 217 CO 0.20 0.17 0.05 0.95 -0.92 0.00 0.00 175.35 175.80 1qsv s THR 218 N -0.88 0.26 0.19 2.17 -4.23 -0.19 -4.86 115.64 108.10 1qsv s THR 218 Ca -0.01 -0.28 -0.16 0.00 -1.18 0.00 0.00 61.69 60.05 1qsv s THR 218 Cb -0.08 -0.76 -0.08 0.00 1.34 0.00 0.00 72.50 72.93 1qsv s THR 218 CO 0.01 -0.15 0.63 0.20 -0.54 0.00 0.00 174.62 174.76 1qsv s ASN 219 N 1.99 6.91 -0.21 3.99 -0.87 -1.26 -1.39 114.94 124.09 1qsv s ASN 219 Ca 0.01 1.22 -0.04 0.00 -1.57 0.00 0.00 52.86 52.48 1qsv s ASN 219 Cb -0.16 -2.34 0.10 0.00 -0.02 0.00 0.00 41.25 38.83 1qsv s ASN 219 CO -0.08 0.05 0.25 -0.31 -2.57 0.00 0.00 177.10 174.44 1qsv s TYR 220 N -1.53 -0.36 -0.56 2.20 2.02 0.08 -3.83 117.35 115.37 1qsv s TYR 220 Ca 0.41 0.28 -0.26 0.00 -0.37 0.00 0.00 57.07 57.13 1qsv s TYR 220 Cb -0.15 -0.32 0.04 0.00 -0.40 0.00 0.00 41.96 41.13 1qsv s TYR 220 CO 0.20 -0.64 1.04 -1.17 -1.57 0.00 0.00 175.55 173.41 1qsv s LEU 221 N 2.36 3.84 -0.82 -1.29 0.20 -0.05 -1.42 118.68 121.50 1qsv s LEU 221 Ca 0.08 -0.17 -0.20 0.00 0.69 0.00 0.00 54.13 54.53 1qsv s LEU 221 Cb -0.16 -2.96 0.11 0.00 -0.43 0.00 0.00 46.19 42.76 1qsv s LEU 221 CO -0.14 -1.33 1.04 0.42 -0.29 0.00 0.00 176.35 176.05 1qsv s THR 222 N 4.36 4.61 0.16 3.68 -4.23 0.05 -0.83 115.64 123.43 1qsv s THR 222 Ca 0.35 -1.16 -0.12 0.00 -1.18 0.00 0.00 61.69 59.58 1qsv s THR 222 Cb -0.10 -4.73 -0.07 0.00 1.34 0.00 0.00 72.50 68.94 1qsv s THR 222 CO 0.22 -1.46 0.52 -2.28 -0.54 0.00 0.00 174.62 171.08 1qsv s HIS 223 N 3.11 3.55 0.28 3.99 5.04 -0.88 -1.43 115.29 128.95 1qsv s HIS 223 Ca 0.28 0.96 -0.29 0.00 -1.54 0.00 0.00 55.06 54.46 1qsv s HIS 223 Cb -0.10 -2.30 -0.10 0.00 0.04 0.00 0.00 32.58 30.12 1qsv s HIS 223 CO -0.02 0.40 1.19 -0.98 -2.34 0.00 0.00 174.74 172.99 1qsv s ARG 224 N -2.19 4.52 0.84 2.88 1.70 -1.26 -1.14 118.95 124.30 1qsv s ARG 224 Ca 0.40 1.96 -0.11 0.00 -0.47 0.00 0.00 55.73 57.50 1qsv s ARG 224 Cb -0.14 -3.16 0.09 0.00 -0.57 0.00 0.00 34.95 31.18 1qsv s ARG 224 CO 0.20 0.03 1.10 -1.14 -1.08 0.00 0.00 175.30 174.40 1qsv s GLN 225 N -1.36 1.73 0.10 3.89 0.74 0.23 -4.77 119.66 120.21 1qsv s GLN 225 Ca 0.47 1.09 -0.35 0.00 0.05 0.00 0.00 55.36 56.62 1qsv s GLN 225 Cb -0.35 -1.84 -0.15 0.00 1.10 0.00 0.00 33.01 31.77 1qsv s GLN 225 CO 0.44 -1.99 1.52 0.25 -0.55 0.00 0.00 175.29 174.96 1qsv n THR 226 N -3.75 0.06 -2.07 -0.34 -2.24 -1.26 -4.84 114.28 99.83 1qsv n THR 226 Ca 0.09 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 1qsv n THR 226 Cb 0.54 -1.29 -0.00 0.00 -2.10 0.00 0.00 70.33 67.47 1qsv n THR 226 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1qsv n ASN 227 N 3.42 6.86 0.05 3.42 3.02 -1.26 -4.63 115.26 126.14 1qsv n ASN 227 Ca 0.18 -3.09 -0.03 0.00 -0.03 0.00 0.00 54.58 51.61 1qsv n ASN 227 Cb 0.25 -1.42 -0.02 0.00 -0.61 0.00 0.00 39.78 37.98 1qsv n ASN 227 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1qsv h THR 228 N 3.10 0.00 0.00 3.41 1.35 -2.04 -3.57 112.91 115.15 1qsv h THR 228 Ca 0.59 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1qsv h THR 228 Cb 0.43 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.85 1qsv h THR 228 CO 1.57 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.84