#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmd s PRO 152 N 0.00 4.36 0.13 -2.82 0.04 -1.26 -5.01 135.00 130.44 1gmd s PRO 152 Ca 0.00 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.20 1gmd s PRO 152 Cb 0.00 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 1gmd s PRO 152 CO 0.00 0.07 1.48 -0.44 0.04 0.00 0.00 177.00 178.15 1gmd h ASP 153 N 2.54 0.90 -2.71 6.66 3.32 -2.09 -3.45 116.42 121.60 1gmd h ASP 153 Ca -0.48 -0.44 -0.66 0.00 0.02 0.00 0.00 57.03 55.47 1gmd h ASP 153 Cb 1.19 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 40.42 1gmd h ASP 153 CO 0.63 1.16 -0.45 -0.13 -1.72 0.00 0.00 179.24 178.72 1gmd s ARG 154 N -4.47 3.52 -0.08 3.56 3.00 -1.26 -5.04 118.95 118.18 1gmd s ARG 154 Ca -0.12 -0.08 -0.39 0.00 0.00 0.00 0.00 55.73 55.15 1gmd s ARG 154 Cb 0.10 -3.20 -0.17 0.00 0.00 0.00 0.00 34.95 31.68 1gmd s ARG 154 CO 0.86 0.75 1.46 -0.11 0.00 0.00 0.00 175.30 178.26 1gmd n LEU 155 N 2.03 1.68 -4.93 2.53 7.94 -1.26 -5.00 117.00 119.99 1gmd n LEU 155 Ca -0.19 1.11 -0.21 0.00 -1.11 0.00 0.00 56.01 55.61 1gmd n LEU 155 Cb 0.55 -1.12 -0.02 0.00 0.53 0.00 0.00 43.42 43.35 1gmd n LEU 155 CO 0.32 -0.93 -0.05 -1.10 -1.11 0.00 0.00 177.39 174.52 1gmd s GLN 156 N 1.60 3.20 0.08 1.96 -1.52 -1.26 -5.13 119.66 118.58 1gmd s GLN 156 Ca 0.91 -0.92 -0.10 0.00 -1.95 0.00 0.00 55.36 53.30 1gmd s GLN 156 Cb -1.06 -2.77 0.00 0.00 -0.22 0.00 0.00 33.01 28.97 1gmd s GLN 156 CO 0.56 0.33 0.22 1.14 -0.25 0.00 0.00 175.29 177.29 1gmd s GLN 157 N -3.99 0.83 -0.28 2.91 -2.07 -1.26 -5.17 119.66 110.63 1gmd s GLN 157 Ca 0.36 -0.83 -0.21 0.00 -1.82 0.00 0.00 55.36 52.87 1gmd s GLN 157 Cb -0.09 0.34 0.10 0.00 -1.09 0.00 0.00 33.01 32.28 1gmd s GLN 157 CO 0.28 -0.26 0.86 0.00 -1.32 0.00 0.00 175.29 174.85 1gmd s ALA 158 N -3.46 -1.96 0.12 2.60 0.00 -1.26 -5.16 121.76 112.64 1gmd s ALA 158 Ca 0.02 2.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.99 1gmd s ALA 158 Cb 0.03 -1.42 -0.06 0.00 0.00 0.00 0.00 23.12 21.67 1gmd s ALA 158 CO -0.09 -0.32 0.45 -1.54 0.00 0.00 0.00 175.76 174.26 1gmd s SER 159 N 0.82 6.67 0.07 0.00 1.04 -1.26 -5.09 113.70 115.96 1gmd s SER 159 Ca -0.03 0.86 -0.19 0.00 0.48 0.00 0.00 55.95 57.07 1gmd s SER 159 Cb -0.05 -2.20 0.04 0.00 0.10 0.00 0.00 66.02 63.91 1gmd s SER 159 CO -0.09 0.12 0.44 -1.48 0.98 0.00 0.00 173.24 173.21 1gmd s LEU 160 N -2.07 0.27 0.30 2.42 2.34 -1.26 -5.01 118.68 115.66 1gmd s LEU 160 Ca 0.36 -0.06 -0.11 0.00 0.06 0.00 0.00 54.13 54.39 1gmd s LEU 160 Cb -0.14 1.88 -0.07 0.00 -0.56 0.00 0.00 46.19 47.30 1gmd s LEU 160 CO 0.19 -0.74 0.65 -2.16 -1.06 0.00 0.00 176.35 173.23 1gmd s PRO 161 N -2.90 3.83 0.39 1.48 0.04 -1.26 -4.82 135.00 131.76 1gmd s PRO 161 Ca -0.03 0.39 -0.17 0.00 0.04 0.00 0.00 61.00 61.24 1gmd s PRO 161 Cb 0.00 -2.53 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 1gmd s PRO 161 CO -0.05 0.18 0.84 -0.51 0.04 0.00 0.00 177.00 177.50 1gmd s LEU 162 N -3.17 3.95 0.28 -3.56 1.43 -1.26 -1.52 118.68 114.83 1gmd s LEU 162 Ca 0.50 1.44 0.09 0.00 -1.03 0.00 0.00 54.13 55.13 1gmd s LEU 162 Cb -0.11 -4.28 -0.06 0.00 0.03 0.00 0.00 46.19 41.78 1gmd s LEU 162 CO 0.23 -0.32 -0.12 -0.76 0.23 0.00 0.00 176.35 175.61 1gmd s LEU 163 N -3.24 2.59 0.47 1.79 1.02 -1.14 -4.95 118.68 115.22 1gmd s LEU 163 Ca 0.57 -1.12 -0.06 0.00 0.02 0.00 0.00 54.13 53.54 1gmd s LEU 163 Cb -0.10 -0.86 -0.04 0.00 0.02 0.00 0.00 46.19 45.21 1gmd s LEU 163 CO 0.18 -0.17 0.78 -0.94 0.02 0.00 0.00 176.35 176.22 1gmd s SER 164 N -3.48 6.31 0.27 2.29 1.04 -1.26 -4.52 113.70 114.34 1gmd s SER 164 Ca 0.29 0.96 -0.02 0.00 0.48 0.00 0.00 55.95 57.67 1gmd s SER 164 Cb 0.00 -2.26 0.36 0.00 0.10 0.00 0.00 66.02 64.22 1gmd s SER 164 CO 0.13 -0.54 1.79 0.78 0.98 0.00 0.00 173.24 176.37 1gmd h ASN 165 N 0.42 0.76 0.04 7.02 -0.26 -1.97 -0.64 115.58 120.94 1gmd h ASN 165 Ca -0.47 -0.16 0.02 0.00 -0.56 0.00 0.00 56.30 55.13 1gmd h ASN 165 Cb 1.20 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 38.23 1gmd h ASN 165 CO 0.62 0.80 -0.19 0.74 -1.06 0.00 0.00 177.43 178.34 1gmd h THR 166 N 0.76 0.56 -0.73 2.81 2.02 -1.99 0.35 112.91 116.68 1gmd h THR 166 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 1gmd h THR 166 Cb 0.39 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1gmd h THR 166 CO 0.01 0.00 0.37 -1.13 0.37 0.00 0.00 175.52 175.14 1gmd h ASN 167 N -0.33 0.95 0.09 4.18 -1.24 -1.92 -1.97 115.58 115.34 1gmd h ASN 167 Ca 0.05 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 56.89 1gmd h ASN 167 Cb 0.38 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 1gmd h ASN 167 CO -0.15 0.80 -0.15 0.00 -1.29 0.00 0.00 177.43 176.64 1gmd h LYS 169 N 0.14 0.00 0.00 0.00 6.56 0.47 -0.01 116.57 123.72 1gmd h LYS 169 Ca 0.03 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.59 1gmd h LYS 169 Cb 0.36 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.02 1gmd h LYS 169 CO 0.02 0.00 -0.14 0.87 -2.06 0.00 0.00 179.45 178.14 1gmd h LYS 170 N 0.00 0.00 0.00 3.15 6.56 -1.29 0.85 116.57 125.84 1gmd h LYS 170 Ca 0.07 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.40 1gmd h LYS 170 Cb 0.29 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.91 1gmd h LYS 170 CO -0.00 0.14 -1.48 0.66 -2.06 0.00 0.00 179.45 176.71 1gmd n TYR 171 N -4.19 0.76 0.95 -1.35 4.01 -0.17 -4.66 117.16 112.51 1gmd n TYR 171 Ca -0.02 0.33 0.11 0.00 -0.16 0.00 0.00 57.90 58.16 1gmd n TYR 171 Cb 0.22 -1.04 0.08 0.00 -0.31 0.00 0.00 39.34 38.29 1gmd n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1gmd n TRP 172 N -4.41 0.00 0.00 -0.72 7.02 -0.35 -5.07 117.44 113.91 1gmd n TRP 172 Ca -0.35 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.13 1gmd n TRP 172 Cb 0.69 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.58 1gmd n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1gmd n GLY 173 N 1.29 3.54 0.05 6.99 0.00 0.29 -2.70 105.19 114.67 1gmd n GLY 173 Ca 0.13 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1gmd n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gmd n THR 174 N 0.00 0.00 0.25 2.61 -2.24 -1.26 -3.61 114.28 110.03 1gmd n THR 174 Ca 0.00 -0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 1gmd n THR 174 Cb 0.00 -0.23 0.60 0.00 -2.10 0.00 0.00 70.33 68.60 1gmd n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1gmd h LYS 175 N 0.27 0.00 -6.37 -0.78 1.57 -1.92 -3.41 116.57 105.93 1gmd h LYS 175 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1gmd h LYS 175 Cb 0.38 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 1gmd h LYS 175 CO 0.00 0.13 0.89 0.42 -0.57 0.00 0.00 179.45 180.33 1gmd s ILE 176 N -3.78 4.36 0.39 1.86 -1.09 -1.24 -5.02 121.20 116.68 1gmd s ILE 176 Ca -0.00 1.54 0.08 0.00 -2.23 0.00 0.00 60.65 60.03 1gmd s ILE 176 Cb 0.11 -4.35 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 1gmd s ILE 176 CO 0.59 -0.53 0.41 -0.54 -1.23 0.00 0.00 174.94 173.64 1gmd s LYS 177 N 3.90 2.71 0.50 2.79 -0.14 -1.26 -5.01 119.74 123.23 1gmd s LYS 177 Ca 0.49 -1.35 0.34 0.00 -1.36 0.00 0.00 55.97 54.09 1gmd s LYS 177 Cb -0.13 -2.53 1.72 0.00 -1.68 0.00 0.00 37.83 35.20 1gmd s LYS 177 CO 0.20 -0.11 2.02 -0.44 -0.76 0.00 0.00 175.35 176.26 1gmd h ASP 178 N 0.99 0.00 -0.43 2.83 3.32 -1.99 -0.19 116.42 120.95 1gmd h ASP 178 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1gmd h ASP 178 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1gmd h ASP 178 CO 0.54 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.06 1gmd n ALA 179 N -1.96 2.78 -2.46 3.45 0.00 -1.26 -4.87 120.51 116.19 1gmd n ALA 179 Ca -0.01 -0.97 -0.28 0.00 0.00 0.00 0.00 53.44 52.18 1gmd n ALA 179 Cb 0.12 -1.01 -0.12 0.00 0.00 0.00 0.00 19.45 18.45 1gmd n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1gmd s MET 180 N -1.65 1.65 -0.05 0.00 -1.94 -0.09 -1.22 119.30 116.01 1gmd s MET 180 Ca 0.33 -1.35 -0.02 0.00 -1.71 0.00 0.00 55.69 52.94 1gmd s MET 180 Cb 0.20 -1.98 0.04 0.00 2.01 0.00 0.00 34.83 35.10 1gmd s MET 180 CO 0.17 0.44 0.09 -1.50 -0.01 0.00 0.00 175.02 174.21 1gmd s ILE 181 N -1.40 -0.08 0.50 2.53 2.07 0.11 -4.61 121.20 120.32 1gmd s ILE 181 Ca 0.19 0.25 -0.03 0.00 -1.41 0.00 0.00 60.65 59.65 1gmd s ILE 181 Cb -0.09 -0.17 -0.01 0.00 0.13 0.00 0.00 42.46 42.32 1gmd s ILE 181 CO 0.10 0.10 0.76 0.00 -1.91 0.00 0.00 174.94 173.99 1gmd s ALA 183 N -2.72 -2.02 0.00 0.00 0.00 -1.04 -2.90 121.76 113.08 1gmd s ALA 183 Ca 0.49 1.73 0.00 0.00 0.00 0.00 0.00 51.96 54.19 1gmd s ALA 183 Cb -0.10 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1gmd s ALA 183 CO 0.42 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1gmd n GLY 184 N 1.26 0.41 2.45 0.00 0.00 -0.58 -1.23 105.19 107.50 1gmd n GLY 184 Ca -0.09 -1.71 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 1gmd n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmd n ALA 185 N -0.19 -0.52 -0.81 4.61 0.00 -1.19 -4.67 120.51 117.74 1gmd n ALA 185 Ca 0.00 0.22 0.08 0.00 0.00 0.00 0.00 53.44 53.74 1gmd n ALA 185 Cb 0.00 -2.07 0.19 0.00 0.00 0.00 0.00 19.45 17.57 1gmd n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gmd n SER 186 N -1.73 3.15 0.00 0.00 3.41 -0.96 -4.62 113.62 112.87 1gmd n SER 186 Ca -0.22 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 1gmd n SER 186 Cb 0.67 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1gmd n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gmd n GLY 187 N -0.63 0.66 3.33 5.00 0.00 0.11 -5.04 105.19 108.62 1gmd n GLY 187 Ca 0.17 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1gmd n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gmd s VAL 188 N -2.00 0.05 -0.28 1.61 0.11 -1.22 -4.94 120.40 113.73 1gmd s VAL 188 Ca 0.00 -0.43 -0.21 0.00 -2.93 0.00 0.00 61.98 58.41 1gmd s VAL 188 Cb 0.00 -0.95 0.10 0.00 -1.53 0.00 0.00 36.38 34.01 1gmd s VAL 188 CO 0.00 -0.24 0.86 -0.55 -3.33 0.00 0.00 175.10 171.84 1gmd s SER 189 N -1.97 -0.66 0.83 3.54 0.15 -1.26 -4.11 113.70 110.21 1gmd s SER 189 Ca -0.06 1.16 -0.10 0.00 0.70 0.00 0.00 55.95 57.65 1gmd s SER 189 Cb -0.01 1.23 0.09 0.00 -1.71 0.00 0.00 66.02 65.62 1gmd s SER 189 CO -0.02 -0.19 1.11 -0.44 1.20 0.00 0.00 173.24 174.89 1gmd s SER 190 N 0.87 3.86 0.33 5.45 0.01 -1.26 -5.01 113.70 117.94 1gmd s SER 190 Ca -0.04 1.89 -0.02 0.00 1.31 0.00 0.00 55.95 59.10 1gmd s SER 190 Cb -0.05 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.69 1gmd s SER 190 CO -0.10 -2.45 0.46 0.00 0.41 0.00 0.00 173.24 171.56 1gmd n MET 192 N -0.54 2.25 0.00 0.00 0.00 -1.26 -1.43 117.12 116.15 1gmd n MET 192 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 57.70 58.52 1gmd n MET 192 Cb 0.54 -2.60 0.00 0.00 0.00 0.00 0.00 33.22 31.17 1gmd n MET 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1gmd n GLY 193 N 3.52 1.83 0.11 3.03 0.00 -1.26 -4.91 105.19 107.52 1gmd n GLY 193 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 1gmd n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gmd h ASP 194 N 0.89 0.06 -0.64 1.61 3.32 -1.66 -3.48 116.42 116.52 1gmd h ASP 194 Ca 0.00 -0.05 -0.48 0.00 0.02 0.00 0.00 57.03 56.52 1gmd h ASP 194 Cb 0.00 -0.02 0.04 0.00 0.22 0.00 0.00 39.33 39.57 1gmd h ASP 194 CO 0.00 0.82 -0.07 -1.20 -1.72 0.00 0.00 179.24 177.08 1gmd n SER 195 N -3.64 -0.22 0.00 6.45 7.64 -1.26 -0.64 113.62 121.95 1gmd n SER 195 Ca -0.01 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.60 1gmd n SER 195 Cb 0.75 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1gmd n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gmd n GLY 196 N 1.04 2.82 3.14 0.23 0.00 0.24 -4.93 105.19 107.73 1gmd n GLY 196 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1gmd n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmd n GLY 197 N -2.00 -2.82 3.90 -0.02 0.00 0.19 -4.61 105.19 99.83 1gmd n GLY 197 Ca 0.00 -1.48 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 1gmd n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gmd s PRO 198 N -5.21 3.26 -0.23 1.61 0.04 -1.26 -1.72 135.00 131.49 1gmd s PRO 198 Ca 0.64 -0.70 -0.00 0.00 0.04 0.00 0.00 61.00 60.97 1gmd s PRO 198 Cb -0.07 -2.85 0.06 0.00 0.04 0.00 0.00 34.50 31.68 1gmd s PRO 198 CO 0.49 0.50 -0.02 -1.17 0.04 0.00 0.00 177.00 176.84 1gmd s LEU 199 N -3.26 2.29 0.13 -3.56 2.96 0.11 -4.81 118.68 112.54 1gmd s LEU 199 Ca 0.33 -1.15 0.09 0.00 -0.22 0.00 0.00 54.13 53.19 1gmd s LEU 199 Cb -0.11 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 1gmd s LEU 199 CO 0.27 -0.27 -0.18 0.68 -1.32 0.00 0.00 176.35 175.54 1gmd s VAL 200 N 1.50 2.84 0.05 1.68 -7.23 -1.26 -0.85 120.40 117.13 1gmd s VAL 200 Ca -0.03 -1.56 0.05 0.00 -1.81 0.00 0.00 61.98 58.63 1gmd s VAL 200 Cb -0.18 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1gmd s VAL 200 CO -0.08 0.06 -0.15 0.00 -0.31 0.00 0.00 175.10 174.63 1gmd s LYS 202 N -1.34 4.28 -0.14 0.00 2.20 -1.26 -0.29 119.74 123.18 1gmd s LYS 202 Ca 0.01 0.65 -0.02 0.00 -0.36 0.00 0.00 55.97 56.25 1gmd s LYS 202 Cb -0.09 -3.53 0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1gmd s LYS 202 CO 0.02 -0.12 -0.00 0.15 -0.36 0.00 0.00 175.35 175.03 1gmd s LYS 203 N 1.51 0.84 -1.39 4.03 1.02 0.05 -4.82 119.74 120.97 1gmd s LYS 203 Ca 0.30 -0.22 -0.05 0.00 0.02 0.00 0.00 55.97 56.01 1gmd s LYS 203 Cb -0.16 -1.62 0.01 0.00 -0.52 0.00 0.00 37.83 35.53 1gmd s LYS 203 CO 0.12 -0.45 0.69 0.09 -0.92 0.00 0.00 175.35 174.88 1gmd n ASN 204 N 5.05 -5.85 0.00 2.83 3.02 -1.26 -2.65 115.26 116.40 1gmd n ASN 204 Ca -0.09 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1gmd n ASN 204 Cb 0.49 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 1gmd n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gmd n GLY 205 N -1.57 3.10 3.82 7.41 0.00 -1.26 -5.03 105.19 111.66 1gmd n GLY 205 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1gmd n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmd s ALA 206 N -2.08 3.70 -0.03 4.61 0.00 -1.08 -5.05 121.76 121.83 1gmd s ALA 206 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 1gmd s ALA 206 Cb 0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 1gmd s ALA 206 CO 0.00 0.71 1.10 -1.58 0.00 0.00 0.00 175.76 175.99 1gmd s TRP 207 N -1.25 3.44 -0.08 0.00 0.52 -1.26 -0.77 118.94 119.53 1gmd s TRP 207 Ca 0.25 1.45 0.04 0.00 0.02 0.00 0.00 56.10 57.85 1gmd s TRP 207 Cb -0.12 -3.29 -0.01 0.00 -1.15 0.00 0.00 33.47 28.90 1gmd s TRP 207 CO 0.16 -0.71 -0.20 0.99 0.02 0.00 0.00 176.95 177.21 1gmd s THR 208 N 1.64 2.52 -0.32 2.01 2.01 0.60 -4.93 115.64 119.16 1gmd s THR 208 Ca 0.54 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 61.36 1gmd s THR 208 Cb -0.23 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 1gmd s THR 208 CO 0.24 0.56 1.62 -0.22 -0.69 0.00 0.00 174.62 176.13 1gmd s LEU 209 N -0.09 3.65 -0.18 4.42 0.20 -1.26 -1.53 118.68 123.89 1gmd s LEU 209 Ca -0.04 1.27 0.10 0.00 0.69 0.00 0.00 54.13 56.14 1gmd s LEU 209 Cb -0.14 -3.53 -0.18 0.00 -0.43 0.00 0.00 46.19 41.91 1gmd s LEU 209 CO 0.04 -1.48 -0.03 0.52 -0.29 0.00 0.00 176.35 175.11 1gmd n VAL 210 N 7.00 1.14 -3.87 1.68 0.31 -0.03 -4.77 118.33 119.79 1gmd n VAL 210 Ca 0.20 -0.60 -0.10 0.00 -0.01 0.00 0.00 64.34 63.83 1gmd n VAL 210 Cb 0.47 -0.82 -0.08 0.00 -0.91 0.00 0.00 33.84 32.49 1gmd n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1gmd s GLY 211 N -5.37 0.07 -0.20 2.92 0.00 -0.54 -1.52 107.32 102.67 1gmd s GLY 211 Ca -0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 1gmd s GLY 211 CO 0.59 -0.56 -0.09 -0.42 0.00 0.00 0.00 173.10 172.63 1gmd s ILE 212 N -2.77 3.03 -0.24 0.90 1.01 -0.79 -0.72 121.20 121.63 1gmd s ILE 212 Ca -0.04 -0.61 -0.40 0.00 0.00 0.00 0.00 60.65 59.60 1gmd s ILE 212 Cb -0.00 -2.35 -0.16 0.00 0.01 0.00 0.00 42.46 39.96 1gmd s ILE 212 CO -0.05 0.46 1.67 0.52 0.00 0.00 0.00 174.94 177.54 1gmd n VAL 213 N 4.68 0.24 0.00 2.92 0.31 -0.70 -0.70 118.33 125.08 1gmd n VAL 213 Ca -0.19 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1gmd n VAL 213 Cb 0.51 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1gmd n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1gmd n SER 214 N 4.84 0.00 -2.54 4.52 2.88 -0.83 -0.59 113.62 121.90 1gmd n SER 214 Ca 0.26 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.68 1gmd n SER 214 Cb 0.12 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.56 1gmd n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1gmd n TRP 215 N -1.93 -1.26 -1.74 0.66 4.27 -0.39 -4.88 117.44 112.17 1gmd n TRP 215 Ca 0.00 -1.81 0.00 0.00 -3.89 0.00 0.00 57.50 51.80 1gmd n TRP 215 Cb 0.00 0.44 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 1gmd n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1gmd n GLY 216 N -0.45 -0.53 3.69 -1.67 0.00 -1.26 0.40 105.19 105.36 1gmd n GLY 216 Ca 0.00 -0.83 -0.44 0.00 0.00 0.00 0.00 46.02 44.76 1gmd n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gmd n SER 217 N 0.00 2.84 0.27 1.61 2.88 -1.26 -4.90 113.62 115.06 1gmd n SER 217 Ca 0.00 1.17 0.18 0.00 -1.33 0.00 0.00 58.87 58.89 1gmd n SER 217 Cb 0.00 -1.46 0.78 0.00 -0.75 0.00 0.00 64.21 62.77 1gmd n SER 217 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1gmd h SER 218 N 3.63 0.00 -0.29 -3.46 4.64 -2.00 -2.04 113.55 114.04 1gmd h SER 218 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1gmd h SER 218 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1gmd h SER 218 CO 0.71 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.02 1gmd n THR 219 N -2.98 1.39 -3.96 2.95 -2.24 -1.26 -5.00 114.28 103.19 1gmd n THR 219 Ca -0.00 -1.29 -0.27 0.00 -2.27 0.00 0.00 64.05 60.22 1gmd n THR 219 Cb 0.24 0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 1gmd n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gmd s SER 221 N -4.04 6.69 0.00 0.00 1.04 -1.26 -4.75 113.70 111.38 1gmd s SER 221 Ca 0.23 2.65 0.27 0.00 0.48 0.00 0.00 55.95 59.58 1gmd s SER 221 Cb -0.12 -2.63 1.63 0.00 0.10 0.00 0.00 66.02 65.00 1gmd s SER 221 CO 0.88 -0.66 1.99 0.35 0.98 0.00 0.00 173.24 176.77 1gmd n THR 222 N 2.11 0.00 0.45 2.02 -2.24 -1.26 -3.32 114.28 112.04 1gmd n THR 222 Ca 0.06 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.91 1gmd n THR 222 Cb 0.41 -0.54 0.08 0.00 -2.10 0.00 0.00 70.33 68.18 1gmd n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gmd n SER 223 N -0.98 2.34 -4.45 3.42 3.41 -1.26 0.07 113.62 116.17 1gmd n SER 223 Ca 0.20 -1.65 -0.31 0.00 -0.26 0.00 0.00 58.87 56.85 1gmd n SER 223 Cb 0.09 -0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 63.86 1gmd n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gmd s THR 224 N -1.14 2.79 0.11 6.66 2.01 -1.21 -4.62 115.64 120.24 1gmd s THR 224 Ca 0.19 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 60.85 1gmd s THR 224 Cb 0.12 -2.13 -0.06 0.00 0.01 0.00 0.00 72.50 70.45 1gmd s THR 224 CO 0.18 0.44 0.98 -2.16 -0.69 0.00 0.00 174.62 173.37 1gmd s PRO 225 N -1.14 4.68 0.51 4.92 0.04 -1.26 -3.16 135.00 139.60 1gmd s PRO 225 Ca 0.13 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 62.48 1gmd s PRO 225 Cb -0.10 -3.37 -0.08 0.00 0.04 0.00 0.00 34.50 30.99 1gmd s PRO 225 CO 0.03 0.18 1.01 0.20 0.04 0.00 0.00 177.00 178.47 1gmd s GLY 226 N 0.03 2.28 -0.17 0.56 0.00 -0.37 -4.67 107.32 104.98 1gmd s GLY 226 Ca 0.48 0.41 -0.04 0.00 0.00 0.00 0.00 44.72 45.57 1gmd s GLY 226 CO 0.30 0.71 -0.04 0.14 0.00 0.00 0.00 173.10 174.21 1gmd s VAL 227 N -2.30 3.74 0.21 1.40 1.01 0.16 -2.50 120.40 122.13 1gmd s VAL 227 Ca 0.63 -0.40 0.11 0.00 0.00 0.00 0.00 61.98 62.32 1gmd s VAL 227 Cb -0.13 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1gmd s VAL 227 CO 0.26 0.48 -0.18 -0.31 0.00 0.00 0.00 175.10 175.35 1gmd s TYR 228 N 0.61 2.42 -0.02 5.22 1.51 0.13 -1.26 117.35 125.96 1gmd s TYR 228 Ca -0.03 -0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 1gmd s TYR 228 Cb -0.14 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 1gmd s TYR 228 CO 0.02 0.55 1.11 0.00 -1.11 0.00 0.00 175.55 176.12 1gmd s ALA 229 N -1.87 3.37 -0.61 3.71 0.00 0.12 0.08 121.76 126.55 1gmd s ALA 229 Ca 0.24 0.62 -0.28 0.00 0.00 0.00 0.00 51.96 52.55 1gmd s ALA 229 Cb -0.08 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.62 1gmd s ALA 229 CO 0.13 -0.51 1.40 0.50 0.00 0.00 0.00 175.76 177.28 1gmd s ARG 230 N 1.56 3.23 0.38 0.00 3.52 -0.36 -1.88 118.95 125.41 1gmd s ARG 230 Ca 0.54 0.27 0.10 0.00 -0.13 0.00 0.00 55.73 56.52 1gmd s ARG 230 Cb -0.24 -4.15 0.88 0.00 -1.56 0.00 0.00 34.95 29.87 1gmd s ARG 230 CO 0.25 -2.04 1.92 0.28 -0.81 0.00 0.00 175.30 174.90 1gmd h VAL 231 N 6.32 0.89 -0.76 7.11 2.07 -1.58 -2.73 116.25 127.57 1gmd h VAL 231 Ca -0.27 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.12 1gmd h VAL 231 Cb 1.08 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1gmd h VAL 231 CO 1.21 0.11 0.50 0.71 0.02 0.00 0.00 177.57 180.12 1gmd h THR 232 N 0.61 0.99 -0.00 2.57 1.35 -1.87 0.25 112.91 116.80 1gmd h THR 232 Ca 0.37 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1gmd h THR 232 Cb 0.59 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1gmd h THR 232 CO -0.14 0.14 -0.06 0.00 -0.25 0.00 0.00 175.52 175.21 1gmd n ALA 233 N -2.45 2.67 0.01 6.62 0.00 -1.03 -3.78 120.51 122.56 1gmd n ALA 233 Ca 0.12 -0.23 0.01 0.00 0.00 0.00 0.00 53.44 53.33 1gmd n ALA 233 Cb 0.27 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 1gmd n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gmd n LEU 234 N -1.01 0.01 -0.09 0.00 4.77 -0.12 -4.74 117.00 115.83 1gmd n LEU 234 Ca 0.16 -0.13 0.09 0.00 -0.03 0.00 0.00 56.01 56.10 1gmd n LEU 234 Cb 0.25 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.79 1gmd n LEU 234 CO 0.23 0.00 1.19 1.62 -1.33 0.00 0.00 177.39 179.10 1gmd h VAL 235 N 0.00 0.96 -0.62 4.08 3.04 -0.70 -1.66 116.25 121.35 1gmd h VAL 235 Ca 0.00 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.46 1gmd h VAL 235 Cb 0.04 0.41 -0.03 0.00 -2.01 0.00 0.00 31.29 29.71 1gmd h VAL 235 CO 0.00 0.09 0.16 0.78 -1.01 0.00 0.00 177.57 177.59 1gmd h ASN 236 N 0.51 0.94 -0.66 3.17 2.35 -1.85 0.71 115.58 120.75 1gmd h ASN 236 Ca 0.26 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1gmd h ASN 236 Cb 0.36 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1gmd h ASN 236 CO -0.07 0.92 0.38 -0.25 -1.65 0.00 0.00 177.43 176.76 1gmd h TRP 237 N 0.91 0.87 -0.50 1.19 7.01 -1.65 -0.87 115.95 122.91 1gmd h TRP 237 Ca 0.20 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.23 1gmd h TRP 237 Cb 0.35 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 1gmd h TRP 237 CO 0.03 0.60 0.26 0.28 -2.79 0.00 0.00 178.44 176.82 1gmd h VAL 238 N 0.89 0.98 -0.01 2.65 2.07 -0.65 -0.31 116.25 121.88 1gmd h VAL 238 Ca 0.23 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1gmd h VAL 238 Cb -0.01 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1gmd h VAL 238 CO -0.04 0.09 -0.02 1.56 0.02 0.00 0.00 177.57 179.19 1gmd h GLN 239 N 0.52 -0.02 -0.84 1.57 1.08 -0.22 -1.05 115.11 116.14 1gmd h GLN 239 Ca 0.21 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.47 1gmd h GLN 239 Cb 0.10 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.47 1gmd h GLN 239 CO -0.14 -0.02 0.52 1.96 -0.95 0.00 0.00 178.83 180.21 1gmd h GLN 240 N -0.03 0.92 -0.42 1.46 1.08 -0.89 -1.59 115.11 115.65 1gmd h GLN 240 Ca 0.01 -0.06 -0.11 0.00 -1.45 0.00 0.00 58.65 57.05 1gmd h GLN 240 Cb 0.04 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 1gmd h GLN 240 CO -0.02 0.61 -0.16 1.15 -0.95 0.00 0.00 178.83 179.46 1gmd h THR 241 N 0.95 1.28 -0.33 -0.54 2.02 -0.61 -1.92 112.91 113.76 1gmd h THR 241 Ca 0.37 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 1gmd h THR 241 Cb 0.16 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1gmd h THR 241 CO -0.17 0.43 0.06 -0.07 0.37 0.00 0.00 175.52 176.15 1gmd h LEU 242 N 0.67 0.51 -1.23 2.58 3.38 -1.01 -2.40 115.31 117.82 1gmd h LEU 242 Ca 0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1gmd h LEU 242 Cb 0.71 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1gmd h LEU 242 CO 0.05 0.63 0.41 0.00 0.09 0.00 0.00 178.44 179.63 1gmd h ALA 243 N 0.90 1.42 0.00 1.53 0.00 -1.25 -3.00 119.26 118.86 1gmd h ALA 243 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1gmd h ALA 243 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gmd h ALA 243 CO 0.00 0.50 -0.48 0.00 0.00 0.00 0.00 179.25 179.27 1gmd h ALA 244 N 1.50 0.76 -0.00 0.00 0.00 -1.26 -3.51 119.26 116.75 1gmd h ALA 244 Ca 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gmd h ALA 244 Cb -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gmd h ALA 244 CO -0.05 0.41 0.00 0.09 0.00 0.00 0.00 179.25 179.71