#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5cha n ASN 150 N 0.00 4.10 -4.85 0.00 3.02 -1.26 -4.97 115.26 111.31 5cha n ASN 150 Ca 0.00 -2.37 -0.37 0.00 -0.03 0.00 0.00 54.58 51.81 5cha n ASN 150 Cb 0.00 -0.48 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 5cha n ASN 150 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 5cha s THR 151 N -1.69 5.44 0.12 3.41 -4.23 -1.26 -5.07 115.64 112.37 5cha s THR 151 Ca 0.43 0.28 -0.29 0.00 -1.18 0.00 0.00 61.69 60.92 5cha s THR 151 Cb 0.27 -3.45 -0.06 0.00 1.34 0.00 0.00 72.50 70.60 5cha s THR 151 CO 0.21 0.59 0.94 -2.16 -0.54 0.00 0.00 174.62 173.66 5cha s PRO 152 N -0.82 4.69 0.20 3.99 0.04 -1.26 -4.92 135.00 136.92 5cha s PRO 152 Ca 0.15 1.41 0.16 0.00 0.04 0.00 0.00 61.00 62.77 5cha s PRO 152 Cb -0.12 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 5cha s PRO 152 CO 0.04 0.26 1.18 -0.44 0.04 0.00 0.00 177.00 178.09 5cha h ASP 153 N 5.41 0.00 -3.30 6.66 3.45 -2.01 -3.46 116.42 123.17 5cha h ASP 153 Ca -0.43 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.35 5cha h ASP 153 Cb 1.21 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.84 5cha h ASP 153 CO 0.71 0.47 -0.62 -0.13 -1.57 0.00 0.00 179.24 178.11 5cha s ARG 154 N -2.99 2.95 0.17 3.56 0.52 -1.26 -5.06 118.95 116.85 5cha s ARG 154 Ca 0.01 -0.46 -0.32 0.00 -0.52 0.00 0.00 55.73 54.45 5cha s ARG 154 Cb 0.08 -2.78 -0.11 0.00 0.52 0.00 0.00 34.95 32.66 5cha s ARG 154 CO 0.77 0.68 1.68 -1.17 0.02 0.00 0.00 175.30 177.28 5cha s LEU 155 N -1.12 4.37 0.04 2.53 2.96 -1.26 -4.99 118.68 121.21 5cha s LEU 155 Ca 0.16 2.75 0.01 0.00 -0.22 0.00 0.00 54.13 56.82 5cha s LEU 155 Cb -0.11 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 5cha s LEU 155 CO 0.05 -0.92 0.11 -1.10 -1.32 0.00 0.00 176.35 173.18 5cha s GLN 156 N 1.44 3.09 0.15 1.98 -1.52 -1.26 -5.14 119.66 118.40 5cha s GLN 156 Ca 0.74 -0.55 -0.00 0.00 -1.95 0.00 0.00 55.36 53.59 5cha s GLN 156 Cb -0.47 -2.86 -0.04 0.00 -0.22 0.00 0.00 33.01 29.42 5cha s GLN 156 CO 0.32 0.61 0.05 1.14 -0.25 0.00 0.00 175.29 177.16 5cha s GLN 157 N -2.19 1.00 -0.23 2.91 -2.07 -1.26 -5.17 119.66 112.65 5cha s GLN 157 Ca 0.28 -1.48 -0.27 0.00 -1.82 0.00 0.00 55.36 52.08 5cha s GLN 157 Cb -0.12 0.12 0.12 0.00 -1.09 0.00 0.00 33.01 32.03 5cha s GLN 157 CO 0.21 -0.24 0.97 0.00 -1.32 0.00 0.00 175.29 174.91 5cha s ALA 158 N -3.96 -1.93 0.07 2.60 0.00 -1.26 -5.15 121.76 112.13 5cha s ALA 158 Ca 0.25 1.78 -0.13 0.00 0.00 0.00 0.00 51.96 53.86 5cha s ALA 158 Cb 0.07 -1.14 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 5cha s ALA 158 CO 0.03 -0.27 0.46 -1.12 0.00 0.00 0.00 175.76 174.86 5cha s SER 159 N -0.19 6.78 -0.10 0.00 0.01 -1.26 -5.09 113.70 113.86 5cha s SER 159 Ca 0.01 0.96 -0.26 0.00 1.31 0.00 0.00 55.95 57.97 5cha s SER 159 Cb -0.04 -2.25 0.06 0.00 0.21 0.00 0.00 66.02 64.01 5cha s SER 159 CO -0.02 0.21 0.62 -1.48 0.41 0.00 0.00 173.24 172.97 5cha s LEU 160 N -1.61 -0.40 0.18 2.44 2.34 -1.26 -4.96 118.68 115.42 5cha s LEU 160 Ca 0.31 0.78 -0.16 0.00 0.06 0.00 0.00 54.13 55.13 5cha s LEU 160 Cb -0.16 2.28 -0.07 0.00 -0.56 0.00 0.00 46.19 47.68 5cha s LEU 160 CO 0.17 -0.49 0.61 -2.16 -1.06 0.00 0.00 176.35 173.42 5cha s PRO 161 N -0.81 4.05 0.51 1.48 0.04 -1.26 -4.80 135.00 134.20 5cha s PRO 161 Ca -0.09 0.59 -0.18 0.00 0.04 0.00 0.00 61.00 61.37 5cha s PRO 161 Cb -0.02 -2.88 -0.08 0.00 0.04 0.00 0.00 34.50 31.57 5cha s PRO 161 CO 0.07 0.43 1.01 -0.51 0.04 0.00 0.00 177.00 178.04 5cha s LEU 162 N -2.06 3.71 0.25 -3.56 1.43 -1.26 -0.68 118.68 116.50 5cha s LEU 162 Ca 0.41 1.75 0.11 0.00 -1.03 0.00 0.00 54.13 55.36 5cha s LEU 162 Cb -0.15 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 5cha s LEU 162 CO 0.20 -0.74 -0.19 -0.76 0.23 0.00 0.00 176.35 175.08 5cha s LEU 163 N -3.86 2.55 0.46 1.79 1.02 -0.54 -4.91 118.68 115.19 5cha s LEU 163 Ca 0.63 -1.00 -0.16 0.00 0.02 0.00 0.00 54.13 53.62 5cha s LEU 163 Cb -0.13 -0.99 -0.08 0.00 0.02 0.00 0.00 46.19 45.01 5cha s LEU 163 CO 0.26 -0.00 0.91 -0.44 0.02 0.00 0.00 176.35 177.09 5cha s SER 164 N -3.32 6.67 0.53 2.29 0.01 -1.26 -4.54 113.70 114.08 5cha s SER 164 Ca 0.26 1.46 0.19 0.00 1.31 0.00 0.00 55.95 59.17 5cha s SER 164 Cb -0.04 -2.46 1.37 0.00 0.21 0.00 0.00 66.02 65.10 5cha s SER 164 CO 0.12 -0.47 2.14 0.78 0.41 0.00 0.00 173.24 176.22 5cha h ASN 165 N 1.29 0.00 0.04 2.44 -0.26 -1.95 -0.23 115.58 116.91 5cha h ASN 165 Ca -0.47 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.29 5cha h ASN 165 Cb 1.18 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.41 5cha h ASN 165 CO 0.62 0.00 -0.22 0.74 -1.06 0.00 0.00 177.43 177.51 5cha h THR 166 N 0.00 0.49 -0.55 2.81 2.02 -2.00 -2.28 112.91 113.40 5cha h THR 166 Ca 0.03 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.13 5cha h THR 166 Cb 0.14 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 5cha h THR 166 CO -0.00 0.00 0.01 0.78 0.37 0.00 0.00 175.52 176.68 5cha h ASN 167 N -0.37 0.95 0.12 4.18 4.21 -1.48 -3.18 115.58 120.01 5cha h ASN 167 Ca 0.05 -0.30 -0.06 0.00 1.21 0.00 0.00 56.30 57.20 5cha h ASN 167 Cb 0.43 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 5cha h ASN 167 CO -0.17 1.02 -0.21 0.00 -1.29 0.00 0.00 177.43 176.78 5cha h LYS 169 N 0.16 0.00 -0.99 0.00 1.57 -1.39 0.55 116.57 116.47 5cha h LYS 169 Ca 0.03 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.99 5cha h LYS 169 Cb 0.47 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.68 5cha h LYS 169 CO 0.03 0.31 0.61 0.87 -0.57 0.00 0.00 179.45 180.70 5cha h LYS 170 N 0.00 0.71 0.00 3.15 1.57 -1.52 1.25 116.57 121.73 5cha h LYS 170 Ca -0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 5cha h LYS 170 Cb 0.73 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 5cha h LYS 170 CO 0.04 0.47 -0.76 0.66 -0.57 0.00 0.00 179.45 179.29 5cha n TYR 171 N -4.70 0.81 1.06 -1.35 4.01 -0.68 -4.61 117.16 111.70 5cha n TYR 171 Ca 0.22 0.35 0.13 0.00 -0.16 0.00 0.00 57.90 58.44 5cha n TYR 171 Cb 0.57 -0.80 0.36 0.00 -0.31 0.00 0.00 39.34 39.16 5cha n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 5cha n TRP 172 N -4.56 0.00 -3.79 -0.72 7.02 0.10 -5.04 117.44 110.45 5cha n TRP 172 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 5cha n TRP 172 Cb 0.38 -0.28 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 5cha n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 5cha n GLY 173 N 1.47 1.76 0.17 6.99 0.00 0.43 -2.64 105.19 113.36 5cha n GLY 173 Ca 0.07 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.71 5cha n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 5cha n THR 174 N 0.00 0.82 0.42 2.61 -2.24 -1.26 -1.82 114.28 112.82 5cha n THR 174 Ca 0.00 0.75 0.12 0.00 -2.27 0.00 0.00 64.05 62.65 5cha n THR 174 Cb 0.00 -1.75 0.48 0.00 -2.10 0.00 0.00 70.33 66.97 5cha n THR 174 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 5cha n LYS 175 N -2.17 0.20 -3.12 -0.78 5.02 -1.08 -4.59 118.16 111.63 5cha n LYS 175 Ca -0.01 0.40 -0.42 0.00 -2.02 0.00 0.00 58.31 56.26 5cha n LYS 175 Cb 0.17 -1.86 -0.07 0.00 -0.02 0.00 0.00 35.03 33.26 5cha n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 5cha s ILE 176 N -3.29 4.90 0.32 -0.18 -1.09 -0.75 -5.04 121.20 116.07 5cha s ILE 176 Ca 0.05 0.63 0.07 0.00 -2.23 0.00 0.00 60.65 59.17 5cha s ILE 176 Cb 0.10 -4.06 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 5cha s ILE 176 CO 0.41 -0.28 0.38 -0.54 -1.23 0.00 0.00 174.94 173.69 5cha s LYS 177 N 2.68 3.00 0.49 2.79 1.02 -1.26 -5.02 119.74 123.44 5cha s LYS 177 Ca 0.24 -1.09 0.19 0.00 0.02 0.00 0.00 55.97 55.34 5cha s LYS 177 Cb -0.15 -2.69 1.22 0.00 -0.52 0.00 0.00 37.83 35.70 5cha s LYS 177 CO 0.14 0.12 2.00 -0.44 -0.92 0.00 0.00 175.35 176.26 5cha h ASP 178 N 1.07 0.16 -0.64 2.83 5.19 -1.99 -2.07 116.42 120.97 5cha h ASP 178 Ca -0.46 0.01 -0.27 0.00 -0.62 0.00 0.00 57.03 55.68 5cha h ASP 178 Cb 1.25 -0.03 -0.16 0.00 0.18 0.00 0.00 39.33 40.57 5cha h ASP 178 CO 0.56 0.09 0.34 0.00 -3.12 0.00 0.00 179.24 177.12 5cha n ALA 179 N -2.58 4.41 -2.51 3.45 0.00 -1.26 -4.86 120.51 117.17 5cha n ALA 179 Ca 0.09 -1.91 -0.23 0.00 0.00 0.00 0.00 53.44 51.39 5cha n ALA 179 Cb 0.46 -1.26 -0.12 0.00 0.00 0.00 0.00 19.45 18.53 5cha n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 5cha s MET 180 N -2.37 1.18 -0.04 0.00 -1.94 -0.78 0.14 119.30 115.49 5cha s MET 180 Ca 0.41 -1.26 -0.02 0.00 -1.71 0.00 0.00 55.69 53.12 5cha s MET 180 Cb 0.34 -1.36 0.03 0.00 2.01 0.00 0.00 34.83 35.85 5cha s MET 180 CO 0.09 0.30 0.05 -1.50 -0.01 0.00 0.00 175.02 173.95 5cha s ILE 181 N -1.51 -0.05 0.14 2.53 2.07 -0.32 -4.63 121.20 119.43 5cha s ILE 181 Ca 0.10 0.37 -0.04 0.00 -1.41 0.00 0.00 60.65 59.66 5cha s ILE 181 Cb -0.08 -0.18 -0.05 0.00 0.13 0.00 0.00 42.46 42.27 5cha s ILE 181 CO 0.05 0.18 0.36 0.00 -1.91 0.00 0.00 174.94 173.62 5cha s ALA 183 N -1.65 -0.72 0.00 0.00 0.00 -0.72 -1.47 121.76 117.20 5cha s ALA 183 Ca 0.41 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.62 5cha s ALA 183 Cb -0.12 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.09 5cha s ALA 183 CO 0.25 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.16 5cha n GLY 184 N 1.27 0.92 2.57 0.00 0.00 0.14 -1.50 105.19 108.60 5cha n GLY 184 Ca -0.22 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 5cha n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5cha n ALA 185 N 1.40 -0.21 -0.10 4.61 0.00 -1.24 -4.71 120.51 120.25 5cha n ALA 185 Ca 0.00 0.22 0.06 0.00 0.00 0.00 0.00 53.44 53.72 5cha n ALA 185 Cb 0.00 -1.68 0.14 0.00 0.00 0.00 0.00 19.45 17.91 5cha n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 5cha n SER 186 N -0.80 2.82 0.00 0.00 3.41 -1.10 -4.56 113.62 113.39 5cha n SER 186 Ca -0.14 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.53 5cha n SER 186 Cb 0.54 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 5cha n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 5cha n GLY 187 N 0.54 1.37 3.27 5.00 0.00 -0.21 -5.06 105.19 110.11 5cha n GLY 187 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 5cha n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 5cha s VAL 188 N -2.00 0.10 -0.25 1.61 -7.23 -1.25 -4.92 120.40 106.47 5cha s VAL 188 Ca 0.00 -1.18 -0.26 0.00 -1.81 0.00 0.00 61.98 58.73 5cha s VAL 188 Cb 0.00 -1.51 0.11 0.00 0.56 0.00 0.00 36.38 35.54 5cha s VAL 188 CO 0.00 -0.47 0.96 -0.55 -0.31 0.00 0.00 175.10 174.72 5cha s SER 189 N -2.89 -0.50 0.63 4.85 0.15 -1.26 -4.06 113.70 110.62 5cha s SER 189 Ca 0.09 0.89 -0.15 0.00 0.70 0.00 0.00 55.95 57.48 5cha s SER 189 Cb 0.04 0.87 -0.02 0.00 -1.71 0.00 0.00 66.02 65.20 5cha s SER 189 CO -0.07 -0.22 1.07 -0.44 1.20 0.00 0.00 173.24 174.78 5cha s SER 190 N -0.03 5.49 0.27 5.45 0.01 -1.26 -5.05 113.70 118.58 5cha s SER 190 Ca 0.01 1.84 -0.05 0.00 1.31 0.00 0.00 55.95 59.06 5cha s SER 190 Cb -0.04 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 5cha s SER 190 CO -0.03 -1.37 0.37 0.00 0.41 0.00 0.00 173.24 172.63 5cha n MET 192 N -0.42 0.00 0.00 0.00 2.81 -1.26 -1.03 117.12 117.22 5cha n MET 192 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 5cha n MET 192 Cb 0.63 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.66 5cha n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 5cha n GLY 193 N 1.99 2.11 0.02 3.03 0.00 -1.26 -4.93 105.19 106.15 5cha n GLY 193 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 5cha n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 5cha n ASP 194 N 0.00 0.39 -4.55 1.61 10.43 -0.20 -4.96 116.55 119.28 5cha n ASP 194 Ca 0.00 0.18 -0.47 0.00 2.57 0.00 0.00 54.79 57.07 5cha n ASP 194 Cb 0.00 -0.16 -0.03 0.00 1.84 0.00 0.00 41.12 42.77 5cha n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 5cha n SER 195 N -1.69 0.79 0.00 -2.24 7.64 -1.26 -2.21 113.62 114.65 5cha n SER 195 Ca 0.06 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.09 5cha n SER 195 Cb 0.37 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 5cha n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 5cha n GLY 196 N 1.65 2.86 3.75 0.23 0.00 -0.23 -4.95 105.19 108.51 5cha n GLY 196 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 5cha n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 5cha s GLY 197 N -1.63 1.69 0.40 -0.02 0.00 -0.94 -4.59 107.32 102.23 5cha s GLY 197 Ca 0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 44.72 43.52 5cha s GLY 197 CO 0.00 -0.28 0.70 2.56 0.00 0.00 0.00 173.10 176.08 5cha s PRO 198 N -5.69 3.63 -0.26 2.90 0.04 -1.26 -1.34 135.00 133.03 5cha s PRO 198 Ca 0.73 0.17 -0.00 0.00 0.04 0.00 0.00 61.00 61.94 5cha s PRO 198 Cb -0.06 -2.48 0.07 0.00 0.04 0.00 0.00 34.50 32.08 5cha s PRO 198 CO 0.55 -0.01 0.02 -1.17 0.04 0.00 0.00 177.00 176.42 5cha s LEU 199 N -4.13 2.34 0.15 -3.56 2.96 -0.06 -4.82 118.68 111.56 5cha s LEU 199 Ca 0.47 -1.31 0.09 0.00 -0.22 0.00 0.00 54.13 53.16 5cha s LEU 199 Cb -0.10 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 5cha s LEU 199 CO 0.36 -0.32 -0.13 0.68 -1.32 0.00 0.00 176.35 175.63 5cha s VAL 200 N 1.52 3.09 0.01 1.68 -7.23 -1.26 0.31 120.40 118.53 5cha s VAL 200 Ca 0.01 -1.56 -0.00 0.00 -1.81 0.00 0.00 61.98 58.61 5cha s VAL 200 Cb -0.18 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 5cha s VAL 200 CO -0.12 -0.01 -0.00 0.00 -0.31 0.00 0.00 175.10 174.65 5cha s LYS 202 N -0.65 4.24 -0.04 0.00 2.20 -1.26 -0.46 119.74 123.77 5cha s LYS 202 Ca -0.07 0.92 0.00 0.00 -0.36 0.00 0.00 55.97 56.46 5cha s LYS 202 Cb -0.04 -3.60 0.02 0.00 -1.51 0.00 0.00 37.83 32.70 5cha s LYS 202 CO -0.00 -0.39 -0.02 0.21 -0.36 0.00 0.00 175.35 174.79 5cha s LYS 203 N 2.37 0.59 -1.54 4.03 2.20 0.68 -4.81 119.74 123.27 5cha s LYS 203 Ca 0.35 -0.00 -0.03 0.00 -0.36 0.00 0.00 55.97 55.93 5cha s LYS 203 Cb -0.16 -0.72 0.01 0.00 -1.51 0.00 0.00 37.83 35.45 5cha s LYS 203 CO 0.10 -0.14 0.33 0.09 -0.36 0.00 0.00 175.35 175.37 5cha n ASN 204 N 4.25 -5.52 -0.29 1.43 3.02 -1.26 -0.90 115.26 115.99 5cha n ASN 204 Ca -0.23 -0.15 -0.04 0.00 -0.03 0.00 0.00 54.58 54.13 5cha n ASN 204 Cb 0.51 -4.53 -0.02 0.00 -0.61 0.00 0.00 39.78 35.12 5cha n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5cha n GLY 205 N -1.24 0.65 3.21 7.41 0.00 -1.26 -5.02 105.19 108.94 5cha n GLY 205 Ca -0.15 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 5cha n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5cha s ALA 206 N -1.98 1.34 -0.02 4.61 0.00 -0.08 -5.11 121.76 120.53 5cha s ALA 206 Ca 0.00 -1.12 -0.27 0.00 0.00 0.00 0.00 51.96 50.57 5cha s ALA 206 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 5cha s ALA 206 CO 0.00 0.17 0.86 -1.58 0.00 0.00 0.00 175.76 175.21 5cha s TRP 207 N -1.54 3.64 -0.03 0.00 0.52 -1.26 -0.23 118.94 120.03 5cha s TRP 207 Ca 0.02 1.52 0.07 0.00 0.02 0.00 0.00 56.10 57.74 5cha s TRP 207 Cb -0.08 -2.98 -0.02 0.00 -1.15 0.00 0.00 33.47 29.24 5cha s TRP 207 CO 0.03 0.05 -0.25 0.99 0.02 0.00 0.00 176.95 177.79 5cha s THR 208 N 0.83 2.02 -0.27 2.01 2.01 0.40 -4.96 115.64 117.68 5cha s THR 208 Ca 0.46 -1.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.09 5cha s THR 208 Cb -0.20 -1.69 0.00 0.00 0.01 0.00 0.00 72.50 70.63 5cha s THR 208 CO 0.24 0.57 1.23 -0.22 -0.69 0.00 0.00 174.62 175.75 5cha s LEU 209 N -0.42 3.96 -0.13 4.42 2.96 -1.26 -1.51 118.68 126.71 5cha s LEU 209 Ca 0.04 1.28 0.12 0.00 -0.22 0.00 0.00 54.13 55.35 5cha s LEU 209 Cb -0.11 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.86 5cha s LEU 209 CO 0.01 -0.95 0.06 0.52 -1.32 0.00 0.00 176.35 174.67 5cha n VAL 210 N 5.92 0.87 -4.02 1.68 0.31 0.15 -4.81 118.33 118.43 5cha n VAL 210 Ca 0.14 -0.56 -0.08 0.00 -0.01 0.00 0.00 64.34 63.83 5cha n VAL 210 Cb 0.46 -0.59 -0.09 0.00 -0.91 0.00 0.00 33.84 32.71 5cha n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 5cha s GLY 211 N -4.61 0.35 -0.13 2.92 0.00 -0.24 -1.74 107.32 103.87 5cha s GLY 211 Ca -0.07 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.70 5cha s GLY 211 CO 0.56 -1.10 -0.18 -0.42 0.00 0.00 0.00 173.10 171.95 5cha s ILE 212 N -3.58 1.80 -0.07 0.90 1.01 -1.03 -0.88 121.20 119.35 5cha s ILE 212 Ca 0.04 -0.81 -0.36 0.00 0.00 0.00 0.00 60.65 59.52 5cha s ILE 212 Cb 0.05 -1.62 -0.13 0.00 0.01 0.00 0.00 42.46 40.77 5cha s ILE 212 CO -0.09 0.50 1.75 0.52 0.00 0.00 0.00 174.94 177.62 5cha n VAL 213 N 4.23 0.37 0.04 2.92 0.31 -0.45 -0.66 118.33 125.09 5cha n VAL 213 Ca -0.19 -0.07 -0.00 0.00 -0.01 0.00 0.00 64.34 64.07 5cha n VAL 213 Cb 0.51 -1.59 -0.00 0.00 -0.91 0.00 0.00 33.84 31.85 5cha n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 5cha n SER 214 N 5.45 0.91 -2.77 4.52 2.88 -0.77 -1.07 113.62 122.78 5cha n SER 214 Ca 0.22 0.12 -0.10 0.00 -1.33 0.00 0.00 58.87 57.78 5cha n SER 214 Cb 0.25 -0.28 0.01 0.00 -0.75 0.00 0.00 64.21 63.44 5cha n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 5cha n TRP 215 N -3.32 -2.09 -3.35 0.66 4.27 -0.55 -4.93 117.44 108.14 5cha n TRP 215 Ca -0.00 -1.92 0.00 0.00 -3.89 0.00 0.00 57.50 51.69 5cha n TRP 215 Cb 0.01 0.80 0.00 0.00 -1.36 0.00 0.00 31.31 30.76 5cha n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 5cha n GLY 216 N -0.53 -0.60 3.64 -1.67 0.00 -1.26 -0.82 105.19 103.95 5cha n GLY 216 Ca -0.06 -0.79 -0.52 0.00 0.00 0.00 0.00 46.02 44.65 5cha n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 5cha n SER 217 N 0.09 2.19 0.00 1.61 2.88 -1.26 -4.82 113.62 114.31 5cha n SER 217 Ca 0.00 1.09 0.04 0.00 -1.33 0.00 0.00 58.87 58.67 5cha n SER 217 Cb 0.00 -1.22 0.18 0.00 -0.75 0.00 0.00 64.21 62.42 5cha n SER 217 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 5cha n SER 218 N 3.76 0.00 0.00 -3.46 3.41 -1.26 -0.12 113.62 115.94 5cha n SER 218 Ca 0.21 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 5cha n SER 218 Cb 0.20 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 5cha n SER 218 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 5cha n THR 219 N -1.41 0.30 -2.55 6.66 -1.04 -1.26 -5.02 114.28 109.96 5cha n THR 219 Ca 0.03 -0.50 -0.19 0.00 -2.04 0.00 0.00 64.05 61.34 5cha n THR 219 Cb 0.08 1.02 0.01 0.00 -1.82 0.00 0.00 70.33 69.61 5cha n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 5cha n SER 221 N -1.70 3.20 -0.17 0.00 2.88 -1.26 -4.79 113.62 111.77 5cha n SER 221 Ca -0.18 1.20 0.14 0.00 -1.33 0.00 0.00 58.87 58.70 5cha n SER 221 Cb 0.65 -1.55 0.59 0.00 -0.75 0.00 0.00 64.21 63.15 5cha n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 5cha n THR 222 N 0.27 0.00 1.09 2.46 -2.24 -1.26 -3.78 114.28 110.81 5cha n THR 222 Ca 0.04 -0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 5cha n THR 222 Cb 0.38 0.01 0.18 0.00 -2.10 0.00 0.00 70.33 68.80 5cha n THR 222 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 5cha n SER 223 N -0.79 1.09 -4.26 3.42 7.64 -1.26 -1.04 113.62 118.42 5cha n SER 223 Ca 0.15 -0.87 -0.29 0.00 1.01 0.00 0.00 58.87 58.88 5cha n SER 223 Cb 0.28 0.38 -0.16 0.00 -1.01 0.00 0.00 64.21 63.71 5cha n SER 223 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 5cha s THR 224 N -2.71 1.81 0.33 0.44 2.01 -1.25 -4.75 115.64 111.53 5cha s THR 224 Ca 0.17 -0.98 -0.25 0.00 0.31 0.00 0.00 61.69 60.94 5cha s THR 224 Cb 0.18 -1.51 -0.10 0.00 0.01 0.00 0.00 72.50 71.08 5cha s THR 224 CO 0.64 0.51 0.92 -2.16 -0.69 0.00 0.00 174.62 173.85 5cha s PRO 225 N -0.51 4.50 0.40 4.92 0.04 -1.26 -3.65 135.00 139.44 5cha s PRO 225 Ca 0.08 1.26 -0.21 0.00 0.04 0.00 0.00 61.00 62.17 5cha s PRO 225 Cb -0.09 -2.72 -0.11 0.00 0.04 0.00 0.00 34.50 31.62 5cha s PRO 225 CO -0.01 0.25 0.93 0.20 0.04 0.00 0.00 177.00 178.41 5cha s GLY 226 N -1.70 2.44 -0.11 0.56 0.00 -0.56 -4.49 107.32 103.46 5cha s GLY 226 Ca 0.51 0.38 0.01 0.00 0.00 0.00 0.00 44.72 45.62 5cha s GLY 226 CO 0.22 0.68 -0.15 0.14 0.00 0.00 0.00 173.10 173.99 5cha s VAL 227 N -2.08 2.93 0.13 1.40 1.01 0.00 -1.75 120.40 122.03 5cha s VAL 227 Ca 0.60 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.94 5cha s VAL 227 Cb -0.10 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 5cha s VAL 227 CO 0.15 0.54 -0.18 -0.31 0.00 0.00 0.00 175.10 175.29 5cha s TYR 228 N 0.18 1.71 0.11 5.22 1.51 0.21 -1.48 117.35 124.81 5cha s TYR 228 Ca -0.08 -0.46 -0.30 0.00 -1.01 0.00 0.00 57.07 55.21 5cha s TYR 228 Cb -0.15 -0.90 -0.07 0.00 -0.11 0.00 0.00 41.96 40.73 5cha s TYR 228 CO 0.05 0.24 1.18 0.00 -1.11 0.00 0.00 175.55 175.91 5cha s ALA 229 N -1.65 3.39 -0.58 3.71 0.00 0.16 -1.17 121.76 125.62 5cha s ALA 229 Ca 0.10 0.86 -0.28 0.00 0.00 0.00 0.00 51.96 52.64 5cha s ALA 229 Cb -0.08 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.65 5cha s ALA 229 CO 0.05 -0.38 1.19 0.50 0.00 0.00 0.00 175.76 177.13 5cha s ARG 230 N 0.50 3.50 0.26 0.00 3.52 0.12 -2.46 118.95 124.40 5cha s ARG 230 Ca 0.56 0.23 -0.05 0.00 -0.13 0.00 0.00 55.73 56.34 5cha s ARG 230 Cb -0.30 -4.02 0.29 0.00 -1.56 0.00 0.00 34.95 29.36 5cha s ARG 230 CO 0.32 -1.69 1.93 0.28 -0.81 0.00 0.00 175.30 175.32 5cha h VAL 231 N 6.15 1.25 -0.66 7.11 2.07 -1.65 -1.82 116.25 128.71 5cha h VAL 231 Ca -0.25 -0.48 0.15 0.00 0.82 0.00 0.00 66.70 66.94 5cha h VAL 231 Cb 1.06 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 5cha h VAL 231 CO 1.19 0.25 0.45 0.74 0.02 0.00 0.00 177.57 180.22 5cha h THR 232 N 1.30 0.78 0.00 2.57 2.02 -1.88 0.73 112.91 118.44 5cha h THR 232 Ca 0.35 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.44 5cha h THR 232 Cb -0.13 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 5cha h THR 232 CO -0.07 0.05 -0.19 0.00 0.37 0.00 0.00 175.52 175.67 5cha n ALA 233 N -2.57 2.66 0.32 6.16 0.00 -0.69 -3.81 120.51 122.58 5cha n ALA 233 Ca 0.12 -0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.44 5cha n ALA 233 Cb 0.55 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 5cha n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 5cha n LEU 234 N -1.76 0.79 -0.18 0.00 4.32 -0.43 -4.77 117.00 114.97 5cha n LEU 234 Ca 0.06 -0.68 -0.10 0.00 -0.02 0.00 0.00 56.01 55.27 5cha n LEU 234 Cb 0.37 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.18 5cha n LEU 234 CO 0.31 0.17 0.74 1.62 -1.22 0.00 0.00 177.39 179.01 5cha h VAL 235 N 0.54 1.27 -1.00 4.08 3.04 -1.01 -2.42 116.25 120.75 5cha h VAL 235 Ca 0.00 -1.25 0.20 0.00 -1.01 0.00 0.00 66.70 64.63 5cha h VAL 235 Cb 0.22 0.99 -0.11 0.00 -2.01 0.00 0.00 31.29 30.38 5cha h VAL 235 CO 0.00 0.44 0.61 0.78 -1.01 0.00 0.00 177.57 178.39 5cha h ASN 236 N 0.88 0.77 -0.38 3.17 2.35 -1.86 0.30 115.58 120.81 5cha h ASN 236 Ca 0.14 0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 5cha h ASN 236 Cb 0.67 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 5cha h ASN 236 CO 0.05 0.25 0.07 -0.25 -1.65 0.00 0.00 177.43 175.90 5cha h TRP 237 N 0.74 0.66 0.44 1.19 7.01 -1.79 -1.86 115.95 122.35 5cha h TRP 237 Ca 0.59 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.49 5cha h TRP 237 Cb 0.94 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.79 5cha h TRP 237 CO -0.01 0.66 -0.44 0.28 -2.79 0.00 0.00 178.44 176.14 5cha h VAL 238 N 0.47 0.00 -0.91 2.65 2.07 -0.13 -1.50 116.25 118.90 5cha h VAL 238 Ca 0.12 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.81 5cha h VAL 238 Cb 0.35 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.01 5cha h VAL 238 CO 0.01 0.00 0.49 1.56 0.02 0.00 0.00 177.57 179.64 5cha h GLN 239 N -0.88 0.60 -0.47 1.57 1.08 -1.08 0.32 115.11 116.25 5cha h GLN 239 Ca -0.06 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 56.98 5cha h GLN 239 Cb 0.76 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 5cha h GLN 239 CO -0.05 0.40 -0.23 1.96 -0.95 0.00 0.00 178.83 179.96 5cha h GLN 240 N 0.62 0.97 -0.29 1.46 4.20 -1.22 0.23 115.11 121.08 5cha h GLN 240 Ca 0.52 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 5cha h GLN 240 Cb 0.83 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 5cha h GLN 240 CO -0.41 1.09 0.13 1.15 -0.67 0.00 0.00 178.83 180.12 5cha h THR 241 N 0.83 1.17 -0.53 -0.54 2.02 -0.38 -2.35 112.91 113.13 5cha h THR 241 Ca 0.11 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 66.81 5cha h THR 241 Cb 0.80 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 5cha h THR 241 CO 0.07 0.18 0.29 -0.07 0.37 0.00 0.00 175.52 176.36 5cha h LEU 242 N 0.33 0.45 -1.38 2.58 3.38 -0.03 -2.77 115.31 117.88 5cha h LEU 242 Ca 0.10 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.14 5cha h LEU 242 Cb 0.16 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 5cha h LEU 242 CO -0.01 0.32 0.47 0.00 0.09 0.00 0.00 178.44 179.31 5cha h ALA 243 N 1.26 1.69 -0.01 1.53 0.00 -0.30 -3.11 119.26 120.32 5cha h ALA 243 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 5cha h ALA 243 Cb 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.67 5cha h ALA 243 CO -0.13 0.20 -0.41 0.00 0.00 0.00 0.00 179.25 178.92 5cha n ALA 244 N -2.45 3.41 -0.25 0.00 0.00 -0.91 -5.09 120.51 115.23 5cha n ALA 244 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.01 5cha n ALA 244 Cb 0.21 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.71 5cha n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59