#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmc s PRO 152 N 0.00 3.79 0.05 -2.82 0.04 -1.26 -4.96 135.00 129.84 1gmc s PRO 152 Ca 0.00 1.79 0.01 0.00 0.04 0.00 0.00 61.00 62.84 1gmc s PRO 152 Cb 0.00 -2.44 -0.26 0.00 0.04 0.00 0.00 34.50 31.84 1gmc s PRO 152 CO 0.00 -0.53 1.03 -0.44 0.04 0.00 0.00 177.00 177.10 1gmc h ASP 153 N 2.13 0.26 -2.92 6.66 3.32 -2.08 -3.46 116.42 120.32 1gmc h ASP 153 Ca -0.49 -0.32 -0.67 0.00 0.02 0.00 0.00 57.03 55.57 1gmc h ASP 153 Cb 1.25 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.61 1gmc h ASP 153 CO 0.60 1.26 -0.54 -0.13 -1.72 0.00 0.00 179.24 178.72 1gmc s ARG 154 N -2.65 3.29 0.06 3.56 3.00 -1.26 -5.05 118.95 119.90 1gmc s ARG 154 Ca -0.04 -0.24 -0.35 0.00 0.00 0.00 0.00 55.73 55.10 1gmc s ARG 154 Cb 0.08 -3.05 -0.14 0.00 0.00 0.00 0.00 34.95 31.85 1gmc s ARG 154 CO 0.85 0.73 1.64 -0.11 0.00 0.00 0.00 175.30 178.42 1gmc n LEU 155 N 2.10 2.99 -4.95 2.53 7.94 -1.26 -5.00 117.00 121.36 1gmc n LEU 155 Ca -0.19 1.06 -0.20 0.00 -1.11 0.00 0.00 56.01 55.56 1gmc n LEU 155 Cb 0.54 -1.37 -0.02 0.00 0.53 0.00 0.00 43.42 43.11 1gmc n LEU 155 CO 0.30 -0.32 -0.02 -1.10 -1.11 0.00 0.00 177.39 175.15 1gmc s GLN 156 N 1.88 3.21 0.07 1.96 -1.52 -1.26 -5.13 119.66 118.87 1gmc s GLN 156 Ca 0.84 -0.93 -0.10 0.00 -1.95 0.00 0.00 55.36 53.22 1gmc s GLN 156 Cb -0.73 -2.80 0.00 0.00 -0.22 0.00 0.00 33.01 29.27 1gmc s GLN 156 CO 0.44 0.26 0.22 1.14 -0.25 0.00 0.00 175.29 177.10 1gmc s GLN 157 N -4.04 0.82 -0.24 2.91 -2.07 -1.26 -5.17 119.66 110.61 1gmc s GLN 157 Ca 0.39 -0.81 -0.26 0.00 -1.82 0.00 0.00 55.36 52.86 1gmc s GLN 157 Cb -0.09 0.34 0.09 0.00 -1.09 0.00 0.00 33.01 32.27 1gmc s GLN 157 CO 0.29 -0.26 0.85 0.00 -1.32 0.00 0.00 175.29 174.85 1gmc s ALA 158 N -3.40 -1.86 0.05 2.60 0.00 -1.26 -5.17 121.76 112.73 1gmc s ALA 158 Ca 0.01 1.85 0.01 0.00 0.00 0.00 0.00 51.96 53.83 1gmc s ALA 158 Cb 0.03 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1gmc s ALA 158 CO -0.09 -0.30 0.12 -1.54 0.00 0.00 0.00 175.76 173.96 1gmc s SER 159 N -0.00 5.85 -0.04 0.00 1.04 -1.26 -5.10 113.70 114.19 1gmc s SER 159 Ca -0.00 0.12 -0.26 0.00 0.48 0.00 0.00 55.95 56.29 1gmc s SER 159 Cb -0.04 -1.68 0.06 0.00 0.10 0.00 0.00 66.02 64.45 1gmc s SER 159 CO -0.00 0.19 0.57 -1.48 0.98 0.00 0.00 173.24 173.50 1gmc s LEU 160 N -2.28 -0.20 0.46 2.42 2.34 -1.26 -4.95 118.68 115.21 1gmc s LEU 160 Ca 0.30 0.54 -0.21 0.00 0.06 0.00 0.00 54.13 54.82 1gmc s LEU 160 Cb -0.12 2.15 -0.10 0.00 -0.56 0.00 0.00 46.19 47.56 1gmc s LEU 160 CO 0.22 -0.55 0.99 -2.16 -1.06 0.00 0.00 176.35 173.79 1gmc s PRO 161 N -1.21 4.03 0.32 1.48 0.04 -1.26 -4.79 135.00 133.61 1gmc s PRO 161 Ca -0.12 1.22 -0.18 0.00 0.04 0.00 0.00 61.00 61.97 1gmc s PRO 161 Cb -0.02 -2.14 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1gmc s PRO 161 CO 0.08 -0.22 0.78 -0.51 0.04 0.00 0.00 177.00 177.18 1gmc s LEU 162 N -3.34 4.12 0.39 -3.56 1.43 -1.26 -2.01 118.68 114.45 1gmc s LEU 162 Ca 0.64 1.42 0.08 0.00 -1.03 0.00 0.00 54.13 55.24 1gmc s LEU 162 Cb -0.12 -4.05 -0.07 0.00 0.03 0.00 0.00 46.19 41.98 1gmc s LEU 162 CO 0.17 -0.17 0.03 -0.76 0.23 0.00 0.00 176.35 175.85 1gmc s LEU 163 N -2.74 2.93 0.34 1.79 1.02 -1.05 -4.96 118.68 116.02 1gmc s LEU 163 Ca 0.53 -1.21 -0.10 0.00 0.02 0.00 0.00 54.13 53.36 1gmc s LEU 163 Cb -0.12 -1.12 -0.07 0.00 0.02 0.00 0.00 46.19 44.90 1gmc s LEU 163 CO 0.18 -0.40 0.69 -0.94 0.02 0.00 0.00 176.35 175.90 1gmc s SER 164 N -3.74 6.58 0.30 2.29 1.04 -1.26 -4.57 113.70 114.34 1gmc s SER 164 Ca 0.36 1.06 -0.01 0.00 0.48 0.00 0.00 55.95 57.84 1gmc s SER 164 Cb 0.06 -2.29 0.46 0.00 0.10 0.00 0.00 66.02 64.35 1gmc s SER 164 CO 0.19 -0.27 1.92 0.78 0.98 0.00 0.00 173.24 176.84 1gmc h ASN 165 N 1.74 0.84 -0.25 7.02 -0.26 -1.96 -0.83 115.58 121.88 1gmc h ASN 165 Ca -0.47 -0.07 -0.07 0.00 -0.56 0.00 0.00 56.30 55.12 1gmc h ASN 165 Cb 1.18 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 38.21 1gmc h ASN 165 CO 0.65 0.69 -0.08 0.71 -1.06 0.00 0.00 177.43 178.34 1gmc h THR 166 N 0.95 1.24 -0.17 2.81 1.35 -1.99 0.19 112.91 117.29 1gmc h THR 166 Ca 0.24 -1.02 -0.19 0.00 -0.55 0.00 0.00 66.41 64.89 1gmc h THR 166 Cb 0.04 1.04 0.01 0.00 -1.73 0.00 0.00 68.15 67.51 1gmc h THR 166 CO -0.04 0.35 -0.62 -1.13 -0.25 0.00 0.00 175.52 173.83 1gmc h ASN 167 N 0.58 0.84 0.13 5.36 -1.24 -1.87 -3.16 115.58 116.22 1gmc h ASN 167 Ca 0.11 -0.61 -0.05 0.00 0.71 0.00 0.00 56.30 56.47 1gmc h ASN 167 Cb 0.49 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 1gmc h ASN 167 CO 0.03 1.30 -0.18 0.00 -1.29 0.00 0.00 177.43 177.29 1gmc h LYS 169 N 0.10 0.00 0.00 0.00 1.57 -0.60 -1.34 116.57 116.30 1gmc h LYS 169 Ca 0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 1gmc h LYS 169 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1gmc h LYS 169 CO 0.03 0.00 -0.58 0.87 -0.57 0.00 0.00 179.45 179.19 1gmc h LYS 170 N 0.00 0.00 0.08 3.15 1.57 -1.48 0.44 116.57 120.33 1gmc h LYS 170 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1gmc h LYS 170 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1gmc h LYS 170 CO 0.00 0.58 -1.92 0.66 -0.57 0.00 0.00 179.45 178.20 1gmc n TYR 171 N -3.56 1.01 0.54 -1.35 4.01 -0.60 -4.61 117.16 112.59 1gmc n TYR 171 Ca -0.00 0.26 0.08 0.00 -0.16 0.00 0.00 57.90 58.08 1gmc n TYR 171 Cb 0.65 -1.12 -0.11 0.00 -0.31 0.00 0.00 39.34 38.44 1gmc n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1gmc n TRP 172 N -3.70 0.00 -4.65 -0.72 7.02 -0.62 -5.09 117.44 109.68 1gmc n TRP 172 Ca -0.35 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.13 1gmc n TRP 172 Cb 0.96 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.73 1gmc n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1gmc n GLY 173 N 1.43 2.05 0.00 6.99 0.00 0.15 -3.27 105.19 112.55 1gmc n GLY 173 Ca 0.01 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.58 1gmc n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gmc n THR 174 N 0.00 0.05 0.47 2.61 -2.24 -1.26 -2.85 114.28 111.05 1gmc n THR 174 Ca 0.00 0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1gmc n THR 174 Cb 0.00 -0.65 0.40 0.00 -2.10 0.00 0.00 70.33 67.97 1gmc n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1gmc h LYS 175 N 0.00 0.00 -6.31 -0.78 1.57 -1.96 -3.42 116.57 105.68 1gmc h LYS 175 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1gmc h LYS 175 Cb 0.03 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.25 1gmc h LYS 175 CO 0.00 0.00 0.77 0.42 -0.57 0.00 0.00 179.45 180.07 1gmc s ILE 176 N -3.21 4.25 0.58 1.86 -1.09 -1.13 -5.00 121.20 117.45 1gmc s ILE 176 Ca 0.08 0.74 0.04 0.00 -2.23 0.00 0.00 60.65 59.28 1gmc s ILE 176 Cb 0.10 -4.59 0.07 0.00 -1.58 0.00 0.00 42.46 36.45 1gmc s ILE 176 CO 0.57 -1.12 0.80 -0.54 -1.23 0.00 0.00 174.94 173.42 1gmc s LYS 177 N 4.34 2.30 0.42 2.79 -0.14 -1.26 -5.03 119.74 123.16 1gmc s LYS 177 Ca 0.39 -1.16 0.16 0.00 -1.36 0.00 0.00 55.97 54.00 1gmc s LYS 177 Cb -0.09 -2.53 0.91 0.00 -1.68 0.00 0.00 37.83 34.43 1gmc s LYS 177 CO 0.25 -0.87 1.91 -0.44 -0.76 0.00 0.00 175.35 175.44 1gmc h ASP 178 N 0.04 0.00 -0.39 2.83 5.19 -1.99 -2.51 116.42 119.59 1gmc h ASP 178 Ca -0.37 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.88 1gmc h ASP 178 Cb 1.28 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.70 1gmc h ASP 178 CO 0.45 0.28 0.19 0.00 -3.12 0.00 0.00 179.24 177.04 1gmc n ALA 179 N -2.44 3.65 -2.53 3.45 0.00 -1.26 -4.84 120.51 116.54 1gmc n ALA 179 Ca -0.02 -1.17 -0.22 0.00 0.00 0.00 0.00 53.44 52.03 1gmc n ALA 179 Cb 0.34 -1.15 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 1gmc n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1gmc s MET 180 N -1.62 1.13 -0.10 0.00 -1.94 -0.95 -0.80 119.30 115.03 1gmc s MET 180 Ca 0.26 -1.22 -0.05 0.00 -1.71 0.00 0.00 55.69 52.98 1gmc s MET 180 Cb 0.21 -1.29 0.05 0.00 2.01 0.00 0.00 34.83 35.81 1gmc s MET 180 CO 0.06 0.29 0.22 -1.50 -0.01 0.00 0.00 175.02 174.07 1gmc s ILE 181 N -1.48 -0.10 0.45 2.53 2.07 0.19 -4.67 121.20 120.19 1gmc s ILE 181 Ca 0.08 0.18 -0.00 0.00 -1.41 0.00 0.00 60.65 59.50 1gmc s ILE 181 Cb -0.08 -0.35 -0.01 0.00 0.13 0.00 0.00 42.46 42.14 1gmc s ILE 181 CO 0.05 0.07 0.68 0.00 -1.91 0.00 0.00 174.94 173.83 1gmc s ALA 183 N -2.56 -1.90 0.00 0.00 0.00 -1.06 -2.52 121.76 113.72 1gmc s ALA 183 Ca 0.47 1.62 0.00 0.00 0.00 0.00 0.00 51.96 54.05 1gmc s ALA 183 Cb -0.10 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1gmc s ALA 183 CO 0.39 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.25 1gmc n GLY 184 N 1.19 0.15 2.45 0.00 0.00 -0.85 -0.91 105.19 107.22 1gmc n GLY 184 Ca -0.13 -1.82 -0.19 0.00 0.00 0.00 0.00 46.02 43.89 1gmc n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmc n ALA 185 N -0.74 -0.69 -0.73 4.61 0.00 -1.23 -4.65 120.51 117.08 1gmc n ALA 185 Ca 0.00 0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.64 1gmc n ALA 185 Cb 0.00 -2.09 0.07 0.00 0.00 0.00 0.00 19.45 17.43 1gmc n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gmc n SER 186 N -1.98 1.93 0.00 0.00 3.41 -1.14 -4.82 113.62 111.01 1gmc n SER 186 Ca -0.21 -2.49 0.00 0.00 -0.26 0.00 0.00 58.87 55.91 1gmc n SER 186 Cb 0.66 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1gmc n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gmc n GLY 187 N -0.91 0.27 3.31 5.00 0.00 -0.49 -5.06 105.19 107.31 1gmc n GLY 187 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 1gmc n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gmc s VAL 188 N -2.01 1.06 -0.28 1.61 -7.23 -1.25 -4.90 120.40 107.40 1gmc s VAL 188 Ca 0.00 -2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 57.95 1gmc s VAL 188 Cb 0.00 -2.22 0.11 0.00 0.56 0.00 0.00 36.38 34.83 1gmc s VAL 188 CO 0.00 -0.43 0.84 -0.55 -0.31 0.00 0.00 175.10 174.66 1gmc s SER 189 N -3.27 -0.70 0.85 4.85 0.15 -1.26 -4.27 113.70 110.04 1gmc s SER 189 Ca 0.26 1.16 -0.11 0.00 0.70 0.00 0.00 55.95 57.97 1gmc s SER 189 Cb 0.05 1.26 0.10 0.00 -1.71 0.00 0.00 66.02 65.72 1gmc s SER 189 CO 0.07 -0.19 1.13 -0.44 1.20 0.00 0.00 173.24 175.01 1gmc s SER 190 N 1.20 3.64 0.21 5.45 0.01 -1.26 -5.01 113.70 117.94 1gmc s SER 190 Ca -0.07 2.05 0.01 0.00 1.31 0.00 0.00 55.95 59.26 1gmc s SER 190 Cb -0.04 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 1gmc s SER 190 CO -0.14 -2.62 0.26 0.00 0.41 0.00 0.00 173.24 171.14 1gmc n MET 192 N -0.37 2.07 0.00 0.00 2.81 -1.26 -2.22 117.12 118.15 1gmc n MET 192 Ca 0.02 0.73 0.00 0.00 -1.81 0.00 0.00 57.70 56.64 1gmc n MET 192 Cb 0.37 -2.29 0.00 0.00 -0.71 0.00 0.00 33.22 30.59 1gmc n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gmc n GLY 193 N 0.82 2.28 0.15 3.03 0.00 -1.26 -4.87 105.19 105.35 1gmc n GLY 193 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1gmc n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gmc h ASP 194 N 0.00 0.00 -1.57 1.61 3.32 -1.86 -3.49 116.42 114.43 1gmc h ASP 194 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1gmc h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1gmc h ASP 194 CO 0.00 0.04 -0.22 -1.20 -1.72 0.00 0.00 179.24 176.14 1gmc n SER 195 N -2.86 -0.13 0.00 6.45 7.64 -1.26 -1.49 113.62 121.97 1gmc n SER 195 Ca 0.01 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1gmc n SER 195 Cb 0.56 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1gmc n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gmc n GLY 196 N 1.71 3.11 3.72 0.23 0.00 -0.21 -4.95 105.19 108.80 1gmc n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1gmc n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gmc s GLY 197 N -1.92 1.57 0.36 -0.02 0.00 -0.56 -4.63 107.32 102.13 1gmc s GLY 197 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 44.72 44.10 1gmc s GLY 197 CO 0.00 0.19 0.93 2.56 0.00 0.00 0.00 173.10 176.78 1gmc s PRO 198 N -5.07 4.40 -0.32 2.90 0.04 -1.26 -0.65 135.00 135.04 1gmc s PRO 198 Ca 0.65 1.20 0.01 0.00 0.04 0.00 0.00 61.00 62.90 1gmc s PRO 198 Cb -0.17 -2.53 0.10 0.00 0.04 0.00 0.00 34.50 31.94 1gmc s PRO 198 CO 0.56 0.15 0.08 -1.17 0.04 0.00 0.00 177.00 176.66 1gmc s LEU 199 N -2.56 3.31 -0.01 -3.56 2.96 -0.70 -4.84 118.68 113.28 1gmc s LEU 199 Ca 0.55 -1.86 -0.00 0.00 -0.22 0.00 0.00 54.13 52.59 1gmc s LEU 199 Cb -0.14 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 1gmc s LEU 199 CO 0.19 -0.40 0.07 0.68 -1.32 0.00 0.00 176.35 175.57 1gmc s VAL 200 N 1.31 4.69 0.02 1.68 -7.23 -1.26 -1.30 120.40 118.31 1gmc s VAL 200 Ca 0.10 -0.41 0.06 0.00 -1.81 0.00 0.00 61.98 59.92 1gmc s VAL 200 Cb -0.18 -3.14 -0.02 0.00 0.56 0.00 0.00 36.38 33.60 1gmc s VAL 200 CO -0.18 0.36 -0.18 0.00 -0.31 0.00 0.00 175.10 174.80 1gmc s LYS 202 N -0.81 3.96 -0.17 0.00 2.20 -1.26 -0.51 119.74 123.14 1gmc s LYS 202 Ca 0.06 0.60 -0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1gmc s LYS 202 Cb -0.08 -3.73 0.04 0.00 -1.51 0.00 0.00 37.83 32.55 1gmc s LYS 202 CO 0.01 -0.70 -0.07 0.21 -0.36 0.00 0.00 175.35 174.43 1gmc s LYS 203 N 3.01 1.67 -1.33 4.03 2.47 0.08 -4.77 119.74 124.90 1gmc s LYS 203 Ca 0.33 -0.62 -0.06 0.00 -1.56 0.00 0.00 55.97 54.06 1gmc s LYS 203 Cb -0.14 -2.13 0.01 0.00 -1.46 0.00 0.00 37.83 34.10 1gmc s LYS 203 CO 0.13 -0.42 0.84 0.09 0.16 0.00 0.00 175.35 176.15 1gmc n ASN 204 N 4.81 -5.90 0.00 1.43 3.02 -1.26 -2.80 115.26 114.55 1gmc n ASN 204 Ca -0.13 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1gmc n ASN 204 Cb 0.47 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 1gmc n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gmc n GLY 205 N -1.69 3.17 3.53 7.41 0.00 -1.26 -5.04 105.19 111.30 1gmc n GLY 205 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1gmc n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmc s ALA 206 N -2.34 2.81 -0.09 4.61 0.00 -1.12 -5.07 121.76 120.55 1gmc s ALA 206 Ca 0.00 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 1gmc s ALA 206 Cb 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1gmc s ALA 206 CO 0.00 0.59 1.20 -1.58 0.00 0.00 0.00 175.76 175.97 1gmc s TRP 207 N -0.93 3.12 -0.09 0.00 0.52 -1.26 -0.75 118.94 119.56 1gmc s TRP 207 Ca 0.15 1.19 0.02 0.00 0.02 0.00 0.00 56.10 57.48 1gmc s TRP 207 Cb -0.11 -3.43 -0.02 0.00 -1.15 0.00 0.00 33.47 28.77 1gmc s TRP 207 CO 0.06 -1.34 -0.16 -0.08 0.02 0.00 0.00 176.95 175.45 1gmc s THR 208 N 2.56 2.86 -0.35 2.01 -1.32 0.33 -4.94 115.64 116.79 1gmc s THR 208 Ca 0.55 -0.76 -0.28 0.00 -1.21 0.00 0.00 61.69 59.98 1gmc s THR 208 Cb -0.23 -2.14 -0.02 0.00 -1.51 0.00 0.00 72.50 68.60 1gmc s THR 208 CO 0.19 0.56 1.76 -0.22 -2.21 0.00 0.00 174.62 174.70 1gmc s LEU 209 N -0.16 3.50 -0.22 9.08 0.20 -1.26 -1.66 118.68 128.16 1gmc s LEU 209 Ca -0.01 1.19 0.06 0.00 0.69 0.00 0.00 54.13 56.06 1gmc s LEU 209 Cb -0.14 -3.46 -0.20 0.00 -0.43 0.00 0.00 46.19 41.96 1gmc s LEU 209 CO 0.03 -1.71 -0.04 0.52 -0.29 0.00 0.00 176.35 174.87 1gmc n VAL 210 N 7.36 1.51 -3.97 1.68 0.31 -0.42 -4.77 118.33 120.03 1gmc n VAL 210 Ca 0.22 -0.67 -0.10 0.00 -0.01 0.00 0.00 64.34 63.79 1gmc n VAL 210 Cb 0.47 -1.19 -0.07 0.00 -0.91 0.00 0.00 33.84 32.14 1gmc n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1gmc s GLY 211 N -6.07 0.51 -0.11 2.92 0.00 -0.82 -2.02 107.32 101.72 1gmc s GLY 211 Ca -0.26 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.58 1gmc s GLY 211 CO 0.69 -0.82 -0.14 -0.42 0.00 0.00 0.00 173.10 172.41 1gmc s ILE 212 N -3.98 1.45 -0.25 0.90 1.01 -0.82 -1.72 121.20 117.79 1gmc s ILE 212 Ca 0.18 -0.60 -0.38 0.00 0.00 0.00 0.00 60.65 59.86 1gmc s ILE 212 Cb 0.03 -1.34 -0.14 0.00 0.01 0.00 0.00 42.46 41.02 1gmc s ILE 212 CO 0.01 0.43 1.84 0.52 0.00 0.00 0.00 174.94 177.75 1gmc n VAL 213 N 4.37 0.36 0.00 2.92 0.31 0.18 -0.92 118.33 125.54 1gmc n VAL 213 Ca -0.18 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1gmc n VAL 213 Cb 0.51 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1gmc n VAL 213 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1gmc n SER 214 N 6.31 0.00 -3.37 4.52 7.64 -0.80 -1.05 113.62 126.87 1gmc n SER 214 Ca 0.28 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 60.05 1gmc n SER 214 Cb 0.18 -0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.25 1gmc n SER 214 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1gmc s TRP 215 N -0.86 0.55 -1.25 1.43 1.48 -0.10 -4.90 118.94 115.29 1gmc s TRP 215 Ca 0.00 -0.95 0.00 0.00 -1.06 0.00 0.00 56.10 54.09 1gmc s TRP 215 Cb 0.00 0.29 0.00 0.00 -1.16 0.00 0.00 33.47 32.60 1gmc s TRP 215 CO 0.00 -1.23 0.00 0.41 -4.06 0.00 0.00 176.95 172.07 1gmc n GLY 216 N -0.50 -0.63 3.64 3.67 0.00 -1.26 0.18 105.19 110.28 1gmc n GLY 216 Ca -0.03 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.99 1gmc n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gmc n SER 217 N 0.00 2.05 0.25 1.61 2.88 -1.26 -4.91 113.62 114.25 1gmc n SER 217 Ca 0.00 1.19 0.17 0.00 -1.33 0.00 0.00 58.87 58.89 1gmc n SER 217 Cb 0.00 -1.38 0.69 0.00 -0.75 0.00 0.00 64.21 62.77 1gmc n SER 217 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1gmc h SER 218 N 2.53 0.00 -0.17 -3.46 4.64 -2.00 -2.34 113.55 112.75 1gmc h SER 218 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1gmc h SER 218 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1gmc h SER 218 CO 0.64 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 177.01 1gmc n THR 219 N -2.89 1.30 -3.78 2.95 -1.04 -1.26 -4.99 114.28 104.56 1gmc n THR 219 Ca 0.01 -1.28 -0.26 0.00 -2.04 0.00 0.00 64.05 60.48 1gmc n THR 219 Cb 0.26 0.30 0.04 0.00 -1.82 0.00 0.00 70.33 69.11 1gmc n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gmc s SER 221 N -3.74 6.44 0.00 0.00 0.15 -1.26 -4.78 113.70 110.50 1gmc s SER 221 Ca 0.38 2.71 0.13 0.00 0.70 0.00 0.00 55.95 59.87 1gmc s SER 221 Cb -0.19 -2.54 0.63 0.00 -1.71 0.00 0.00 66.02 62.21 1gmc s SER 221 CO 0.81 -1.04 1.32 0.35 1.20 0.00 0.00 173.24 175.87 1gmc n THR 222 N 5.31 0.68 0.84 6.45 -2.24 -1.26 -1.78 114.28 122.28 1gmc n THR 222 Ca 0.19 0.17 0.11 0.00 -2.27 0.00 0.00 64.05 62.26 1gmc n THR 222 Cb 0.40 -0.96 0.07 0.00 -2.10 0.00 0.00 70.33 67.74 1gmc n THR 222 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1gmc n SER 223 N -1.29 0.67 -4.40 3.42 2.88 -1.26 -1.40 113.62 112.24 1gmc n SER 223 Ca 0.06 -0.43 -0.30 0.00 -1.33 0.00 0.00 58.87 56.87 1gmc n SER 223 Cb 0.10 0.65 -0.13 0.00 -0.75 0.00 0.00 64.21 64.08 1gmc n SER 223 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1gmc s THR 224 N -3.07 2.41 0.32 2.46 -4.23 -0.73 -4.61 115.64 108.18 1gmc s THR 224 Ca 0.07 -1.48 -0.28 0.00 -1.18 0.00 0.00 61.69 58.82 1gmc s THR 224 Cb 0.16 -2.02 -0.09 0.00 1.34 0.00 0.00 72.50 71.89 1gmc s THR 224 CO 0.78 0.24 1.13 -2.16 -0.54 0.00 0.00 174.62 174.06 1gmc s PRO 225 N -1.66 4.46 0.69 3.99 0.04 -1.26 -3.48 135.00 137.77 1gmc s PRO 225 Ca 0.14 1.81 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 1gmc s PRO 225 Cb -0.10 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.45 1gmc s PRO 225 CO 0.05 0.04 1.06 0.20 0.04 0.00 0.00 177.00 178.39 1gmc s GLY 226 N -0.97 1.62 -0.11 0.56 0.00 -0.09 -4.55 107.32 103.79 1gmc s GLY 226 Ca 0.49 -0.48 0.02 0.00 0.00 0.00 0.00 44.72 44.74 1gmc s GLY 226 CO 0.40 -0.12 -0.16 0.14 0.00 0.00 0.00 173.10 173.36 1gmc s VAL 227 N -3.29 1.56 0.14 1.40 1.01 0.46 -2.58 120.40 119.10 1gmc s VAL 227 Ca 0.58 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.98 1gmc s VAL 227 Cb -0.11 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1gmc s VAL 227 CO 0.50 0.45 -0.23 -0.31 0.00 0.00 0.00 175.10 175.51 1gmc s TYR 228 N 0.91 2.38 0.16 5.22 1.51 -0.51 -0.92 117.35 126.09 1gmc s TYR 228 Ca -0.08 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.34 1gmc s TYR 228 Cb -0.15 -1.25 -0.08 0.00 -0.11 0.00 0.00 41.96 40.37 1gmc s TYR 228 CO -0.01 0.40 1.27 0.00 -1.11 0.00 0.00 175.55 176.10 1gmc s ALA 229 N -1.25 3.49 -0.52 3.71 0.00 -0.10 -0.64 121.76 126.45 1gmc s ALA 229 Ca 0.17 1.02 -0.26 0.00 0.00 0.00 0.00 51.96 52.89 1gmc s ALA 229 Cb -0.10 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.59 1gmc s ALA 229 CO 0.08 -0.49 1.03 0.50 0.00 0.00 0.00 175.76 176.89 1gmc s ARG 230 N 0.27 3.49 0.47 0.00 3.52 0.02 -1.94 118.95 124.78 1gmc s ARG 230 Ca 0.57 0.10 0.13 0.00 -0.13 0.00 0.00 55.73 56.40 1gmc s ARG 230 Cb -0.34 -3.99 1.09 0.00 -1.56 0.00 0.00 34.95 30.15 1gmc s ARG 230 CO 0.35 -1.45 2.09 0.28 -0.81 0.00 0.00 175.30 175.76 1gmc h VAL 231 N 6.10 1.02 -0.64 7.11 2.07 -1.71 -2.42 116.25 127.78 1gmc h VAL 231 Ca -0.25 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1gmc h VAL 231 Cb 1.07 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1gmc h VAL 231 CO 1.10 0.05 0.39 0.71 0.02 0.00 0.00 177.57 179.84 1gmc h THR 232 N 0.26 1.18 0.00 2.57 1.35 -1.88 0.34 112.91 116.73 1gmc h THR 232 Ca 0.10 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1gmc h THR 232 Cb 0.07 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 66.76 1gmc h THR 232 CO -0.02 0.19 0.00 0.00 -0.25 0.00 0.00 175.52 175.44 1gmc n ALA 233 N -2.44 2.30 0.00 6.62 0.00 -0.91 -3.69 120.51 122.38 1gmc n ALA 233 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1gmc n ALA 233 Cb 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1gmc n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gmc n LEU 234 N -1.29 0.00 -0.19 0.00 4.77 -0.45 -4.78 117.00 115.07 1gmc n LEU 234 Ca 0.12 -0.08 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 1gmc n LEU 234 Cb 0.21 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.73 1gmc n LEU 234 CO 0.20 0.00 1.21 1.62 -1.33 0.00 0.00 177.39 179.09 1gmc h VAL 235 N 0.00 0.86 -0.86 4.08 3.04 -0.46 -0.29 116.25 122.61 1gmc h VAL 235 Ca 0.00 -0.19 -0.03 0.00 -1.01 0.00 0.00 66.70 65.47 1gmc h VAL 235 Cb 0.00 0.25 -0.04 0.00 -2.01 0.00 0.00 31.29 29.49 1gmc h VAL 235 CO 0.00 0.10 0.43 0.78 -1.01 0.00 0.00 177.57 177.87 1gmc h ASN 236 N 0.56 1.11 -0.41 3.17 2.35 -1.85 -0.39 115.58 120.11 1gmc h ASN 236 Ca 0.37 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 1gmc h ASN 236 Cb 0.66 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 1gmc h ASN 236 CO -0.14 0.92 -0.04 -0.25 -1.65 0.00 0.00 177.43 176.28 1gmc h TRP 237 N 1.22 0.90 -0.39 1.19 7.01 -1.40 -1.07 115.95 123.42 1gmc h TRP 237 Ca 0.30 -0.14 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 1gmc h TRP 237 Cb 0.09 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.89 1gmc h TRP 237 CO 0.01 0.85 0.17 0.28 -2.79 0.00 0.00 178.44 176.96 1gmc h VAL 238 N 0.77 1.18 -0.51 2.65 2.07 -0.81 -0.66 116.25 120.94 1gmc h VAL 238 Ca 0.14 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1gmc h VAL 238 Cb 0.52 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1gmc h VAL 238 CO 0.03 0.20 0.30 1.56 0.02 0.00 0.00 177.57 179.67 1gmc h GLN 239 N 0.48 0.70 -0.44 1.57 1.08 -0.74 0.41 115.11 118.17 1gmc h GLN 239 Ca 0.13 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1gmc h GLN 239 Cb 0.15 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 1gmc h GLN 239 CO -0.01 0.52 0.23 1.96 -0.95 0.00 0.00 178.83 180.58 1gmc h GLN 240 N 0.68 0.62 -0.67 1.46 1.08 -1.06 -0.72 115.11 116.51 1gmc h GLN 240 Ca 0.18 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 57.24 1gmc h GLN 240 Cb 0.01 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1gmc h GLN 240 CO -0.03 0.51 0.18 1.15 -0.95 0.00 0.00 178.83 179.68 1gmc h THR 241 N 0.58 1.26 -0.36 -0.54 2.02 -0.62 -2.52 112.91 112.72 1gmc h THR 241 Ca 0.15 -0.92 -0.16 0.00 0.77 0.00 0.00 66.41 66.25 1gmc h THR 241 Cb 0.08 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1gmc h THR 241 CO -0.02 0.35 -0.40 -0.07 0.37 0.00 0.00 175.52 175.75 1gmc h LEU 242 N 0.99 0.95 -1.50 2.58 4.07 -0.78 -3.11 115.31 118.51 1gmc h LEU 242 Ca 0.21 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.73 1gmc h LEU 242 Cb 0.34 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1gmc h LEU 242 CO -0.00 1.23 0.00 0.00 -1.08 0.00 0.00 178.44 178.59 1gmc h ALA 243 N 0.81 1.00 -0.21 1.53 0.00 -0.83 -2.91 119.26 118.65 1gmc h ALA 243 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gmc h ALA 243 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1gmc h ALA 243 CO 0.10 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1gmc n ALA 244 N -1.92 2.27 -1.19 0.00 0.00 -0.98 -5.08 120.51 113.62 1gmc n ALA 244 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1gmc n ALA 244 Cb 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1gmc n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59