#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cbw s ASN 150 N 0.00 3.17 0.66 0.00 2.47 -1.26 -5.13 114.94 114.86 1cbw s ASN 150 Ca 0.00 -0.67 -0.17 0.00 0.42 0.00 0.00 52.86 52.43 1cbw s ASN 150 Cb 0.00 -0.24 -0.00 0.00 -1.45 0.00 0.00 41.25 39.56 1cbw s ASN 150 CO 0.00 0.20 1.25 0.35 -3.72 0.00 0.00 177.10 175.18 1cbw n THR 151 N 1.30 4.55 -1.63 -5.21 -2.24 -1.26 -4.98 114.28 104.80 1cbw n THR 151 Ca -0.18 -0.47 -0.32 0.00 -2.27 0.00 0.00 64.05 60.82 1cbw n THR 151 Cb 0.53 -1.43 0.05 0.00 -2.10 0.00 0.00 70.33 67.38 1cbw n THR 151 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1cbw s PRO 152 N -3.40 2.77 -0.08 -0.78 0.04 -1.26 -4.99 135.00 127.31 1cbw s PRO 152 Ca 0.81 1.20 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 1cbw s PRO 152 Cb -0.37 -1.96 -0.29 0.00 0.04 0.00 0.00 34.50 31.92 1cbw s PRO 152 CO 0.42 -1.25 0.55 -0.44 0.04 0.00 0.00 177.00 176.32 1cbw h ASP 153 N -0.39 0.53 -3.34 6.66 5.19 -2.07 -3.46 116.42 119.55 1cbw h ASP 153 Ca -0.45 -0.94 -0.58 0.00 -0.62 0.00 0.00 57.03 54.45 1cbw h ASP 153 Cb 1.23 -0.17 -0.07 0.00 0.18 0.00 0.00 39.33 40.50 1cbw h ASP 153 CO 0.54 1.81 0.30 -0.13 -3.12 0.00 0.00 179.24 178.64 1cbw s ARG 154 N -2.57 4.32 0.16 3.56 0.52 -1.26 -5.00 118.95 118.68 1cbw s ARG 154 Ca -0.18 0.95 -0.31 0.00 -0.52 0.00 0.00 55.73 55.66 1cbw s ARG 154 Cb 0.06 -3.55 -0.17 0.00 0.52 0.00 0.00 34.95 31.81 1cbw s ARG 154 CO 0.82 -0.23 0.81 -0.11 0.02 0.00 0.00 175.30 176.61 1cbw n LEU 155 N 4.89 -0.12 -4.76 2.53 7.94 -1.26 -4.97 117.00 121.25 1cbw n LEU 155 Ca 0.03 1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.84 1cbw n LEU 155 Cb 0.49 -1.03 -0.06 0.00 0.53 0.00 0.00 43.42 43.35 1cbw n LEU 155 CO 0.47 -2.27 -0.15 -1.10 -1.11 0.00 0.00 177.39 173.24 1cbw s GLN 156 N -0.74 2.32 0.05 1.96 -1.52 -1.26 -5.15 119.66 115.32 1cbw s GLN 156 Ca 0.71 -1.69 -0.12 0.00 -1.95 0.00 0.00 55.36 52.31 1cbw s GLN 156 Cb -0.96 -2.11 0.01 0.00 -0.22 0.00 0.00 33.01 29.73 1cbw s GLN 156 CO 0.56 -0.04 0.25 1.14 -0.25 0.00 0.00 175.29 176.95 1cbw s GLN 157 N -3.92 0.78 -0.23 2.91 -2.07 -1.26 -5.17 119.66 110.71 1cbw s GLN 157 Ca 0.41 -0.60 -0.19 0.00 -1.82 0.00 0.00 55.36 53.16 1cbw s GLN 157 Cb 0.00 0.33 0.06 0.00 -1.09 0.00 0.00 33.01 32.31 1cbw s GLN 157 CO 0.23 -0.24 0.59 0.00 -1.32 0.00 0.00 175.29 174.56 1cbw s ALA 158 N -2.72 -1.50 -0.24 2.60 0.00 -1.26 -5.13 121.76 113.51 1cbw s ALA 158 Ca -0.04 1.78 -0.13 0.00 0.00 0.00 0.00 51.96 53.58 1cbw s ALA 158 Cb -0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 1cbw s ALA 158 CO -0.05 -0.30 0.25 -1.12 0.00 0.00 0.00 175.76 174.55 1cbw s SER 159 N 0.61 6.21 0.02 0.00 0.01 -1.26 -5.07 113.70 114.22 1cbw s SER 159 Ca -0.02 0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1cbw s SER 159 Cb -0.05 -2.15 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 1cbw s SER 159 CO -0.04 -0.01 -0.02 -1.48 0.41 0.00 0.00 173.24 172.10 1cbw s LEU 160 N 1.31 2.19 0.43 2.44 2.34 -1.26 -5.01 118.68 121.13 1cbw s LEU 160 Ca 0.12 -0.40 -0.22 0.00 0.06 0.00 0.00 54.13 53.68 1cbw s LEU 160 Cb -0.14 0.08 -0.09 0.00 -0.56 0.00 0.00 46.19 45.48 1cbw s LEU 160 CO 0.07 -0.24 1.04 -2.16 -1.06 0.00 0.00 176.35 173.99 1cbw s PRO 161 N -1.17 4.03 0.32 1.48 0.04 -1.26 -4.81 135.00 133.64 1cbw s PRO 161 Ca -0.13 1.42 -0.23 0.00 0.04 0.00 0.00 61.00 62.11 1cbw s PRO 161 Cb -0.08 -2.34 -0.10 0.00 0.04 0.00 0.00 34.50 32.02 1cbw s PRO 161 CO -0.01 -0.24 0.89 -0.51 0.04 0.00 0.00 177.00 177.17 1cbw s LEU 162 N -3.00 4.24 0.20 -3.56 1.43 -1.26 -2.00 118.68 114.73 1cbw s LEU 162 Ca 0.62 1.68 0.11 0.00 -1.03 0.00 0.00 54.13 55.50 1cbw s LEU 162 Cb -0.19 -4.04 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 1cbw s LEU 162 CO 0.23 -0.12 -0.18 -0.76 0.23 0.00 0.00 176.35 175.76 1cbw s LEU 163 N -2.34 2.67 0.11 1.79 1.43 -0.56 -4.92 118.68 116.86 1cbw s LEU 163 Ca 0.51 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 52.53 1cbw s LEU 163 Cb -0.16 -1.35 -0.06 0.00 0.03 0.00 0.00 46.19 44.65 1cbw s LEU 163 CO 0.20 0.10 1.10 -0.94 0.23 0.00 0.00 176.35 177.05 1cbw s SER 164 N -2.87 7.24 0.54 2.29 1.04 -1.26 -4.57 113.70 116.11 1cbw s SER 164 Ca 0.24 1.98 0.38 0.00 0.48 0.00 0.00 55.95 59.03 1cbw s SER 164 Cb -0.08 -2.59 1.56 0.00 0.10 0.00 0.00 66.02 65.01 1cbw s SER 164 CO 0.13 -0.29 1.77 0.78 0.98 0.00 0.00 173.24 176.60 1cbw h ASN 165 N 5.91 0.03 0.34 7.02 4.21 -1.95 0.42 115.58 131.56 1cbw h ASN 165 Ca -0.43 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.07 1cbw h ASN 165 Cb 1.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1cbw h ASN 165 CO 0.75 -0.00 -0.16 0.74 -1.29 0.00 0.00 177.43 177.47 1cbw h THR 166 N 0.02 0.00 -1.03 2.81 2.02 -1.96 0.81 112.91 115.57 1cbw h THR 166 Ca 0.63 -0.16 0.26 0.00 0.77 0.00 0.00 66.41 67.91 1cbw h THR 166 Cb 2.47 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 68.79 1cbw h THR 166 CO -0.03 0.00 0.67 0.78 0.37 0.00 0.00 175.52 177.31 1cbw h ASN 167 N -0.61 0.41 0.33 4.18 4.21 -1.29 0.26 115.58 123.08 1cbw h ASN 167 Ca -0.05 0.07 -0.02 0.00 1.21 0.00 0.00 56.30 57.52 1cbw h ASN 167 Cb 0.35 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 1cbw h ASN 167 CO 0.08 0.09 -0.16 0.00 -1.29 0.00 0.00 177.43 176.14 1cbw n LYS 169 N -5.14 0.00 0.03 0.00 5.02 0.28 -0.36 118.16 118.00 1cbw n LYS 169 Ca -0.09 0.33 0.11 0.00 -2.02 0.00 0.00 58.31 56.64 1cbw n LYS 169 Cb 0.27 -1.57 0.46 0.00 -0.02 0.00 0.00 35.03 34.16 1cbw n LYS 169 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cbw n LYS 170 N -1.31 0.06 0.01 1.97 5.02 -0.73 -1.56 118.16 121.61 1cbw n LYS 170 Ca 0.00 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1cbw n LYS 170 Cb 0.07 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 1cbw n LYS 170 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1cbw n TYR 171 N -1.69 -0.01 1.03 2.13 4.19 0.52 -4.70 117.16 118.63 1cbw n TYR 171 Ca 0.05 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.34 1cbw n TYR 171 Cb 0.27 0.01 0.25 0.00 0.49 0.00 0.00 39.34 40.37 1cbw n TYR 171 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 1cbw n TRP 172 N -3.06 0.36 0.00 2.98 7.02 -1.13 -4.95 117.44 118.65 1cbw n TRP 172 Ca 0.00 -0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 1cbw n TRP 172 Cb 0.42 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.31 1cbw n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1cbw n GLY 173 N 1.09 1.72 0.52 6.99 0.00 -0.60 -0.03 105.19 114.88 1cbw n GLY 173 Ca 0.14 0.45 0.12 0.00 0.00 0.00 0.00 46.02 46.73 1cbw n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cbw n THR 174 N 0.00 0.12 0.27 2.61 -2.24 -1.26 -3.89 114.28 109.89 1cbw n THR 174 Ca 0.00 -0.31 0.15 0.00 -2.27 0.00 0.00 64.05 61.62 1cbw n THR 174 Cb 0.00 0.42 0.45 0.00 -2.10 0.00 0.00 70.33 69.10 1cbw n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1cbw h LYS 175 N 2.27 0.00 -6.57 -0.78 1.79 -0.86 -3.44 116.57 108.98 1cbw h LYS 175 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1cbw h LYS 175 Cb 0.49 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1cbw h LYS 175 CO 0.00 0.00 0.53 0.42 -1.08 0.00 0.00 179.45 179.32 1cbw s ILE 176 N -3.44 3.91 0.41 1.86 -1.09 -1.25 -5.04 121.20 116.56 1cbw s ILE 176 Ca 0.04 1.49 0.04 0.00 -2.23 0.00 0.00 60.65 59.99 1cbw s ILE 176 Cb 0.07 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 1cbw s ILE 176 CO 0.59 0.18 0.11 -0.54 -1.23 0.00 0.00 174.94 174.06 1cbw s LYS 177 N 0.37 1.94 0.28 2.79 1.02 -1.26 -5.04 119.74 119.84 1cbw s LYS 177 Ca 0.55 -2.18 -0.08 0.00 0.02 0.00 0.00 55.97 54.27 1cbw s LYS 177 Cb -0.30 -0.72 0.45 0.00 -0.52 0.00 0.00 37.83 36.74 1cbw s LYS 177 CO 0.32 -0.45 1.55 -0.40 -0.92 0.00 0.00 175.35 175.45 1cbw n ASP 178 N -1.27 -0.37 -2.25 2.83 5.75 -1.26 -0.89 116.55 119.09 1cbw n ASP 178 Ca -0.07 1.70 -0.31 0.00 -0.01 0.00 0.00 54.79 56.10 1cbw n ASP 178 Cb 0.65 -0.51 0.07 0.00 -1.03 0.00 0.00 41.12 40.30 1cbw n ASP 178 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cbw n ALA 179 N -3.63 6.11 -2.78 2.12 0.00 -1.26 -4.89 120.51 116.18 1cbw n ALA 179 Ca 0.16 -3.13 -0.15 0.00 0.00 0.00 0.00 53.44 50.31 1cbw n ALA 179 Cb 0.49 -1.70 -0.14 0.00 0.00 0.00 0.00 19.45 18.10 1cbw n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1cbw s MET 180 N -3.43 0.46 -0.01 0.00 -1.94 -0.07 -2.57 119.30 111.74 1cbw s MET 180 Ca 0.58 -0.34 0.02 0.00 -1.71 0.00 0.00 55.69 54.23 1cbw s MET 180 Cb 0.46 -0.39 -0.00 0.00 2.01 0.00 0.00 34.83 36.90 1cbw s MET 180 CO -0.02 0.10 -0.05 -1.50 -0.01 0.00 0.00 175.02 173.55 1cbw s ILE 181 N -0.45 0.40 0.19 2.53 2.07 0.81 -4.73 121.20 122.02 1cbw s ILE 181 Ca -0.01 -0.20 0.07 0.00 -1.41 0.00 0.00 60.65 59.10 1cbw s ILE 181 Cb -0.04 -0.36 -0.04 0.00 0.13 0.00 0.00 42.46 42.15 1cbw s ILE 181 CO -0.00 0.12 0.07 0.00 -1.91 0.00 0.00 174.94 173.22 1cbw s ALA 183 N -1.83 -1.71 0.00 0.00 0.00 -0.93 -1.49 121.76 115.80 1cbw s ALA 183 Ca 0.30 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1cbw s ALA 183 Cb -0.09 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.33 1cbw s ALA 183 CO 0.21 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1cbw n GLY 184 N 0.44 0.87 2.70 0.00 0.00 -0.85 -1.06 105.19 107.29 1cbw n GLY 184 Ca -0.18 -1.42 -0.05 0.00 0.00 0.00 0.00 46.02 44.37 1cbw n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbw n ALA 185 N 1.56 -0.08 -1.72 4.61 0.00 -1.22 -4.75 120.51 118.91 1cbw n ALA 185 Ca 0.00 0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.18 1cbw n ALA 185 Cb 0.00 -1.35 0.05 0.00 0.00 0.00 0.00 19.45 18.15 1cbw n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cbw n SER 186 N -0.75 6.97 -0.02 0.00 3.41 -1.14 -4.29 113.62 117.81 1cbw n SER 186 Ca -0.05 -3.79 -0.00 0.00 -0.26 0.00 0.00 58.87 54.76 1cbw n SER 186 Cb 0.44 -0.87 -0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1cbw n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cbw n GLY 187 N -0.73 0.45 3.12 5.00 0.00 -0.10 -5.00 105.19 107.93 1cbw n GLY 187 Ca 0.55 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.40 1cbw n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cbw s VAL 188 N -1.89 0.18 -0.28 1.61 -7.23 -1.23 -4.93 120.40 106.63 1cbw s VAL 188 Ca 0.00 -1.74 -0.18 0.00 -1.81 0.00 0.00 61.98 58.25 1cbw s VAL 188 Cb 0.00 -1.60 0.10 0.00 0.56 0.00 0.00 36.38 35.44 1cbw s VAL 188 CO 0.00 -0.84 0.81 -0.55 -0.31 0.00 0.00 175.10 174.21 1cbw s SER 189 N -2.94 -0.75 0.69 4.85 0.15 -1.26 -4.21 113.70 110.24 1cbw s SER 189 Ca 0.10 1.24 -0.16 0.00 0.70 0.00 0.00 55.95 57.83 1cbw s SER 189 Cb 0.07 1.30 0.02 0.00 -1.71 0.00 0.00 66.02 65.70 1cbw s SER 189 CO -0.08 -0.20 1.24 -0.44 1.20 0.00 0.00 173.24 174.96 1cbw s SER 190 N 1.28 4.38 0.08 5.45 0.01 -1.26 -5.01 113.70 118.63 1cbw s SER 190 Ca -0.07 2.45 0.00 0.00 1.31 0.00 0.00 55.95 59.64 1cbw s SER 190 Cb -0.05 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.58 1cbw s SER 190 CO -0.15 -2.14 0.09 0.00 0.41 0.00 0.00 173.24 171.45 1cbw n MET 192 N -0.13 2.19 0.00 0.00 2.81 -1.26 -1.41 117.12 119.32 1cbw n MET 192 Ca 0.01 0.80 0.00 0.00 -1.81 0.00 0.00 57.70 56.70 1cbw n MET 192 Cb 0.13 -2.67 0.00 0.00 -0.71 0.00 0.00 33.22 29.97 1cbw n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cbw n GLY 193 N 4.50 1.25 0.03 3.03 0.00 -1.26 -4.97 105.19 107.77 1cbw n GLY 193 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1cbw n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cbw n ASP 194 N 0.00 0.61 -4.44 1.61 8.00 -0.50 -4.98 116.55 116.85 1cbw n ASP 194 Ca 0.00 -0.18 -0.37 0.00 0.71 0.00 0.00 54.79 54.95 1cbw n ASP 194 Cb 0.00 0.40 0.06 0.00 -0.02 0.00 0.00 41.12 41.56 1cbw n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1cbw n SER 195 N -1.78 -1.49 0.00 -2.24 7.64 -1.26 -2.07 113.62 112.42 1cbw n SER 195 Ca 0.04 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.53 1cbw n SER 195 Cb 0.39 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 1cbw n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cbw n GLY 196 N 1.79 0.21 0.00 0.23 0.00 -0.47 -4.90 105.19 102.05 1cbw n GLY 196 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1cbw n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cbw n GLY 197 N -1.16 -0.75 3.51 -0.02 0.00 -0.88 -4.77 105.19 101.12 1cbw n GLY 197 Ca 0.00 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 1cbw n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cbw s PRO 198 N -0.66 1.84 -0.36 1.61 0.04 -1.26 -3.30 135.00 132.91 1cbw s PRO 198 Ca 0.00 -1.25 0.02 0.00 0.04 0.00 0.00 61.00 59.80 1cbw s PRO 198 Cb 0.00 -2.09 0.11 0.00 0.04 0.00 0.00 34.50 32.56 1cbw s PRO 198 CO 0.00 0.45 0.12 -1.17 0.04 0.00 0.00 177.00 176.44 1cbw s LEU 199 N -2.43 3.46 -0.03 -3.56 2.96 -0.05 -4.80 118.68 114.22 1cbw s LEU 199 Ca 0.21 -2.11 -0.03 0.00 -0.22 0.00 0.00 54.13 51.98 1cbw s LEU 199 Cb -0.10 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 1cbw s LEU 199 CO 0.12 -0.36 0.13 0.68 -1.32 0.00 0.00 176.35 175.59 1cbw s VAL 200 N 0.98 5.13 0.11 1.68 -7.23 -1.26 -1.72 120.40 118.10 1cbw s VAL 200 Ca 0.12 -0.18 0.04 0.00 -1.81 0.00 0.00 61.98 60.15 1cbw s VAL 200 Cb -0.20 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.37 1cbw s VAL 200 CO -0.13 0.41 -0.10 0.00 -0.31 0.00 0.00 175.10 174.98 1cbw s LYS 202 N -3.20 3.94 -0.70 0.00 1.02 -1.25 0.92 119.74 120.47 1cbw s LYS 202 Ca 0.09 0.34 -0.04 0.00 0.02 0.00 0.00 55.97 56.39 1cbw s LYS 202 Cb -0.00 -3.71 0.18 0.00 -0.52 0.00 0.00 37.83 33.78 1cbw s LYS 202 CO -0.01 -0.53 0.54 0.21 -0.92 0.00 0.00 175.35 174.64 1cbw s LYS 203 N 2.58 2.82 -0.50 1.68 2.20 0.23 -4.73 119.74 124.02 1cbw s LYS 203 Ca 0.25 -2.70 -0.01 0.00 -0.36 0.00 0.00 55.97 53.16 1cbw s LYS 203 Cb -0.15 -3.84 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 1cbw s LYS 203 CO 0.11 -1.21 0.46 0.09 -0.36 0.00 0.00 175.35 174.44 1cbw n ASN 204 N 3.26 -5.33 0.00 1.43 3.02 -1.26 -3.64 115.26 112.75 1cbw n ASN 204 Ca 0.11 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1cbw n ASN 204 Cb 0.38 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 1cbw n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cbw n GLY 205 N -1.43 1.96 3.84 7.41 0.00 -1.26 -4.95 105.19 110.75 1cbw n GLY 205 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1cbw n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbw s ALA 206 N -1.61 3.82 -0.39 4.61 0.00 -1.24 -5.04 121.76 121.92 1cbw s ALA 206 Ca 0.00 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 51.07 1cbw s ALA 206 Cb 0.00 -2.00 0.02 0.00 0.00 0.00 0.00 23.12 21.13 1cbw s ALA 206 CO 0.00 0.52 0.83 -1.58 0.00 0.00 0.00 175.76 175.53 1cbw s TRP 207 N -0.72 3.06 -0.03 0.00 0.52 -1.26 0.74 118.94 121.25 1cbw s TRP 207 Ca 0.13 0.50 -0.02 0.00 0.02 0.00 0.00 56.10 56.73 1cbw s TRP 207 Cb -0.12 -3.57 -0.04 0.00 -1.15 0.00 0.00 33.47 28.59 1cbw s TRP 207 CO 0.03 -0.85 0.11 0.99 0.02 0.00 0.00 176.95 177.25 1cbw s THR 208 N 3.30 4.97 -0.64 2.01 2.01 0.26 -4.90 115.64 122.65 1cbw s THR 208 Ca 0.33 -0.26 -0.28 0.00 0.31 0.00 0.00 61.69 61.80 1cbw s THR 208 Cb -0.12 -3.26 0.03 0.00 0.01 0.00 0.00 72.50 69.15 1cbw s THR 208 CO 0.20 0.40 1.29 -0.22 -0.69 0.00 0.00 174.62 175.59 1cbw s LEU 209 N -1.64 3.32 -0.12 4.42 2.96 -1.26 -1.20 118.68 125.16 1cbw s LEU 209 Ca 0.22 -0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 53.91 1cbw s LEU 209 Cb -0.12 -2.88 -0.26 0.00 0.50 0.00 0.00 46.19 43.43 1cbw s LEU 209 CO 0.13 -1.70 0.47 0.58 -1.32 0.00 0.00 176.35 174.51 1cbw h VAL 210 N 6.17 0.92 -4.29 1.68 2.07 -1.67 -3.44 116.25 117.69 1cbw h VAL 210 Ca -0.27 -2.36 -0.17 0.00 0.82 0.00 0.00 66.70 64.73 1cbw h VAL 210 Cb 1.06 2.60 -0.14 0.00 -1.52 0.00 0.00 31.29 33.29 1cbw h VAL 210 CO 1.22 0.70 -0.52 -0.83 0.02 0.00 0.00 177.57 178.16 1cbw s GLY 211 N -5.09 0.99 -0.12 2.17 0.00 -0.84 -0.86 107.32 103.57 1cbw s GLY 211 Ca -0.22 -1.37 0.02 0.00 0.00 0.00 0.00 44.72 43.16 1cbw s GLY 211 CO 0.74 -1.19 -0.18 -0.42 0.00 0.00 0.00 173.10 172.05 1cbw s ILE 212 N -4.07 1.70 -0.07 0.90 1.01 -0.27 -0.88 121.20 119.53 1cbw s ILE 212 Ca 0.28 -0.77 -0.38 0.00 0.00 0.00 0.00 60.65 59.77 1cbw s ILE 212 Cb 0.06 -1.53 -0.17 0.00 0.01 0.00 0.00 42.46 40.83 1cbw s ILE 212 CO 0.06 0.48 1.48 0.52 0.00 0.00 0.00 174.94 177.47 1cbw n VAL 213 N 4.10 0.11 0.00 2.92 0.31 -1.21 -0.63 118.33 123.93 1cbw n VAL 213 Ca -0.19 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1cbw n VAL 213 Cb 0.51 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 1cbw n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1cbw n SER 214 N 3.54 0.00 -3.35 4.52 2.88 -0.98 -1.36 113.62 118.86 1cbw n SER 214 Ca 0.22 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.63 1cbw n SER 214 Cb 0.16 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.58 1cbw n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1cbw s TRP 215 N -0.71 0.86 -2.62 0.66 1.48 -0.59 -4.92 118.94 113.11 1cbw s TRP 215 Ca 0.00 -1.16 0.00 0.00 -1.06 0.00 0.00 56.10 53.88 1cbw s TRP 215 Cb 0.00 0.05 0.00 0.00 -1.16 0.00 0.00 33.47 32.36 1cbw s TRP 215 CO 0.00 -1.15 0.00 0.41 -4.06 0.00 0.00 176.95 172.15 1cbw n GLY 216 N -0.53 -0.88 3.43 3.67 0.00 -1.26 0.05 105.19 109.67 1cbw n GLY 216 Ca -0.00 -0.94 -0.50 0.00 0.00 0.00 0.00 46.02 44.58 1cbw n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cbw n SER 217 N 0.69 -0.93 0.00 1.61 2.88 -1.26 -4.75 113.62 111.86 1cbw n SER 217 Ca 0.00 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.73 1cbw n SER 217 Cb 0.00 -0.96 0.29 0.00 -0.75 0.00 0.00 64.21 62.79 1cbw n SER 217 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1cbw n SER 218 N 1.89 0.00 -0.17 -3.46 3.41 -1.26 -2.33 113.62 111.70 1cbw n SER 218 Ca 0.18 -1.69 0.05 0.00 -0.26 0.00 0.00 58.87 57.16 1cbw n SER 218 Cb 0.22 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1cbw n SER 218 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1cbw n THR 219 N -0.65 1.14 -3.43 6.66 -2.24 -1.26 -4.99 114.28 109.51 1cbw n THR 219 Ca 0.07 -1.34 -0.25 0.00 -2.27 0.00 0.00 64.05 60.26 1cbw n THR 219 Cb 0.03 0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.43 1cbw n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cbw s SER 221 N -2.96 6.58 0.05 0.00 0.15 -1.26 -4.77 113.70 111.49 1cbw s SER 221 Ca 0.47 2.65 0.23 0.00 0.70 0.00 0.00 55.95 60.00 1cbw s SER 221 Cb -0.22 -2.60 0.94 0.00 -1.71 0.00 0.00 66.02 62.42 1cbw s SER 221 CO 0.58 -0.82 1.72 0.35 1.20 0.00 0.00 173.24 176.27 1cbw n THR 222 N 3.63 0.52 1.01 6.45 -2.24 -1.26 -3.02 114.28 119.37 1cbw n THR 222 Ca 0.13 0.08 0.11 0.00 -2.27 0.00 0.00 64.05 62.09 1cbw n THR 222 Cb 0.39 -0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 1cbw n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1cbw n SER 223 N -1.68 1.42 -4.74 3.42 3.41 -1.26 -0.93 113.62 113.26 1cbw n SER 223 Ca 0.05 -1.18 -0.32 0.00 -0.26 0.00 0.00 58.87 57.16 1cbw n SER 223 Cb 0.28 0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 64.86 1cbw n SER 223 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1cbw s THR 224 N -2.76 4.40 0.11 6.66 -4.23 -1.17 -4.60 115.64 114.06 1cbw s THR 224 Ca 0.13 -0.66 -0.30 0.00 -1.18 0.00 0.00 61.69 59.68 1cbw s THR 224 Cb 0.17 -3.04 -0.07 0.00 1.34 0.00 0.00 72.50 70.90 1cbw s THR 224 CO 0.72 0.26 1.22 -2.16 -0.54 0.00 0.00 174.62 174.12 1cbw s PRO 225 N -1.97 4.44 0.74 3.99 0.04 -1.26 -3.40 135.00 137.59 1cbw s PRO 225 Ca 0.24 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 63.02 1cbw s PRO 225 Cb -0.12 -3.30 0.04 0.00 0.04 0.00 0.00 34.50 31.16 1cbw s PRO 225 CO 0.16 -0.21 1.08 0.20 0.04 0.00 0.00 177.00 178.26 1cbw s GLY 226 N 0.72 1.67 -0.04 0.56 0.00 -0.23 -4.65 107.32 105.36 1cbw s GLY 226 Ca 0.57 0.16 0.07 0.00 0.00 0.00 0.00 44.72 45.52 1cbw s GLY 226 CO 0.32 0.49 -0.25 0.14 0.00 0.00 0.00 173.10 173.80 1cbw s VAL 227 N -2.98 2.05 0.07 1.40 1.01 0.11 -2.19 120.40 119.87 1cbw s VAL 227 Ca 0.60 -1.09 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1cbw s VAL 227 Cb -0.16 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1cbw s VAL 227 CO 0.56 0.57 -0.14 -0.31 0.00 0.00 0.00 175.10 175.78 1cbw s TYR 228 N -0.37 1.19 0.32 5.22 1.51 0.14 -1.53 117.35 123.83 1cbw s TYR 228 Ca 0.03 -0.45 -0.29 0.00 -1.01 0.00 0.00 57.07 55.35 1cbw s TYR 228 Cb -0.12 -0.68 -0.10 0.00 -0.11 0.00 0.00 41.96 40.95 1cbw s TYR 228 CO 0.02 0.05 1.31 0.00 -1.11 0.00 0.00 175.55 175.81 1cbw s ALA 229 N -1.23 3.50 -0.53 3.71 0.00 0.20 -0.13 121.76 127.28 1cbw s ALA 229 Ca -0.02 1.25 -0.18 0.00 0.00 0.00 0.00 51.96 53.01 1cbw s ALA 229 Cb -0.10 -3.48 0.08 0.00 0.00 0.00 0.00 23.12 19.62 1cbw s ALA 229 CO 0.02 -0.64 0.60 0.50 0.00 0.00 0.00 175.76 176.25 1cbw s ARG 230 N -1.69 3.06 0.39 0.00 3.52 -1.06 -1.12 118.95 122.06 1cbw s ARG 230 Ca 0.49 -1.18 0.09 0.00 -0.13 0.00 0.00 55.73 55.01 1cbw s ARG 230 Cb -0.40 -4.18 0.87 0.00 -1.56 0.00 0.00 34.95 29.69 1cbw s ARG 230 CO 0.52 -1.30 1.96 0.28 -0.81 0.00 0.00 175.30 175.95 1cbw h VAL 231 N 5.87 0.95 0.00 7.11 2.07 -1.27 -0.76 116.25 130.21 1cbw h VAL 231 Ca -0.28 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1cbw h VAL 231 Cb 1.10 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1cbw h VAL 231 CO 1.00 0.11 0.01 0.35 0.02 0.00 0.00 177.57 179.06 1cbw n THR 232 N -4.48 1.57 -0.05 2.57 -2.24 -1.26 0.36 114.28 110.75 1cbw n THR 232 Ca 0.11 0.41 -0.01 0.00 -2.27 0.00 0.00 64.05 62.28 1cbw n THR 232 Cb 0.31 -1.41 -0.12 0.00 -2.10 0.00 0.00 70.33 67.01 1cbw n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cbw n ALA 233 N -1.39 2.01 0.73 6.98 0.00 -0.29 -4.44 120.51 124.11 1cbw n ALA 233 Ca 0.00 -0.74 0.08 0.00 0.00 0.00 0.00 53.44 52.78 1cbw n ALA 233 Cb 0.01 -0.26 0.01 0.00 0.00 0.00 0.00 19.45 19.22 1cbw n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cbw n LEU 234 N -2.35 1.77 -0.21 0.00 7.99 -0.47 -4.58 117.00 119.14 1cbw n LEU 234 Ca -0.16 -0.80 0.01 0.00 -0.01 0.00 0.00 56.01 55.05 1cbw n LEU 234 Cb 0.76 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 44.19 1cbw n LEU 234 CO 0.32 0.33 1.00 1.62 -1.51 0.00 0.00 177.39 179.16 1cbw h VAL 235 N 2.07 0.77 0.00 4.08 3.04 -0.31 0.17 116.25 126.07 1cbw h VAL 235 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1cbw h VAL 235 Cb 0.59 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 1cbw h VAL 235 CO 0.00 0.08 0.00 0.59 -1.01 0.00 0.00 177.57 177.23 1cbw n ASN 236 N -4.98 0.52 -0.01 3.17 4.13 -1.26 -1.00 115.26 115.83 1cbw n ASN 236 Ca 0.09 0.65 -0.20 0.00 1.68 0.00 0.00 54.58 56.81 1cbw n ASN 236 Cb 0.28 -0.75 -0.14 0.00 -1.54 0.00 0.00 39.78 37.64 1cbw n ASN 236 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 1cbw h TRP 237 N 0.00 0.32 -0.69 3.10 7.01 -1.04 -3.06 115.95 121.59 1cbw h TRP 237 Ca 0.00 -0.23 0.14 0.00 2.11 0.00 0.00 58.89 60.91 1cbw h TRP 237 Cb 0.27 -0.01 -0.10 0.00 -2.10 0.00 0.00 29.16 27.22 1cbw h TRP 237 CO 0.00 1.37 0.19 0.28 -2.79 0.00 0.00 178.44 177.48 1cbw h VAL 238 N -0.57 0.60 0.73 2.65 2.07 0.16 -1.85 116.25 120.05 1cbw h VAL 238 Ca -0.21 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1cbw h VAL 238 Cb 1.51 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1cbw h VAL 238 CO 0.03 0.06 -0.39 1.56 0.02 0.00 0.00 177.57 178.85 1cbw h GLN 239 N 0.31 -0.99 0.00 1.57 7.50 -1.16 -0.88 115.11 121.45 1cbw h GLN 239 Ca 0.38 0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.59 1cbw h GLN 239 Cb 0.59 0.22 0.00 0.00 0.05 0.00 0.00 27.48 28.35 1cbw h GLN 239 CO -0.44 -0.66 0.00 0.00 -1.50 0.00 0.00 178.83 176.23 1cbw n GLN 240 N -4.87 0.05 -0.03 1.46 -0.00 -0.99 -1.68 117.38 111.31 1cbw n GLN 240 Ca -0.13 0.54 -0.22 0.00 -0.00 0.00 0.00 57.00 57.20 1cbw n GLN 240 Cb 0.41 -1.65 -0.13 0.00 -0.00 0.00 0.00 30.24 28.87 1cbw n GLN 240 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1cbw h THR 241 N 0.00 0.79 -0.14 -0.39 2.02 -0.91 -3.32 112.91 110.96 1cbw h THR 241 Ca 0.00 -2.29 0.01 0.00 0.77 0.00 0.00 66.41 64.90 1cbw h THR 241 Cb 0.01 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1cbw h THR 241 CO 0.00 0.65 0.09 -0.07 0.37 0.00 0.00 175.52 176.57 1cbw h LEU 242 N -0.38 0.11 -9.52 2.58 3.38 -0.25 -3.44 115.31 107.80 1cbw h LEU 242 Ca -0.38 -0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.06 1cbw h LEU 242 Cb 1.73 -0.03 0.04 0.00 0.09 0.00 0.00 40.66 42.49 1cbw h LEU 242 CO -0.03 0.08 1.11 0.00 0.09 0.00 0.00 178.44 179.69 1cbw n ALA 243 N -2.53 2.24 -0.32 1.53 0.00 -0.72 -4.68 120.51 116.03 1cbw n ALA 243 Ca -0.01 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1cbw n ALA 243 Cb 0.12 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 16.98 1cbw n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cbw n ALA 244 N 5.56 0.00 1.96 0.00 0.00 -1.26 -5.01 120.51 121.76 1cbw n ALA 244 Ca 0.18 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.78 1cbw n ALA 244 Cb 0.37 0.00 0.92 0.00 0.00 0.00 0.00 19.45 20.74 1cbw n ALA 244 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79