#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4gch s PRO 152 N 0.00 3.35 -0.02 -2.82 0.04 -1.26 -5.00 135.00 129.29 4gch s PRO 152 Ca 0.00 1.00 -0.21 0.00 0.04 0.00 0.00 61.00 61.83 4gch s PRO 152 Cb 0.00 -2.04 -0.29 0.00 0.04 0.00 0.00 34.50 32.20 4gch s PRO 152 CO 0.00 -0.77 0.97 -0.44 0.04 0.00 0.00 177.00 176.80 4gch h ASP 153 N -0.01 0.52 -2.72 6.66 3.45 -2.09 -3.46 116.42 118.77 4gch h ASP 153 Ca -0.45 -0.89 -0.57 0.00 0.43 0.00 0.00 57.03 55.54 4gch h ASP 153 Cb 1.20 -0.17 -0.05 0.00 -0.56 0.00 0.00 39.33 39.76 4gch h ASP 153 CO 0.59 1.36 -0.51 0.00 -1.57 0.00 0.00 179.24 179.11 4gch s ARG 154 N -2.69 3.23 0.12 3.56 3.03 -1.26 -5.06 118.95 119.88 4gch s ARG 154 Ca -0.13 -0.66 -0.33 0.00 2.03 0.00 0.00 55.73 56.64 4gch s ARG 154 Cb 0.02 -2.86 -0.12 0.00 -1.03 0.00 0.00 34.95 30.95 4gch s ARG 154 CO 0.84 0.53 1.71 -0.11 -1.13 0.00 0.00 175.30 177.14 4gch n LEU 155 N -0.24 3.53 -4.91 -1.89 7.94 -1.26 -5.02 117.00 115.15 4gch n LEU 155 Ca -0.07 1.04 -0.20 0.00 -1.11 0.00 0.00 56.01 55.66 4gch n LEU 155 Cb 0.53 -1.47 -0.02 0.00 0.53 0.00 0.00 43.42 42.99 4gch n LEU 155 CO 0.47 -0.06 -0.03 -1.10 -1.11 0.00 0.00 177.39 175.56 4gch s GLN 156 N 1.84 2.91 0.08 1.96 -1.52 -1.26 -5.13 119.66 118.55 4gch s GLN 156 Ca 0.81 -1.15 -0.09 0.00 -1.95 0.00 0.00 55.36 52.98 4gch s GLN 156 Cb -0.60 -2.62 -0.00 0.00 -0.22 0.00 0.00 33.01 29.56 4gch s GLN 156 CO 0.39 0.12 0.19 1.14 -0.25 0.00 0.00 175.29 176.87 4gch s GLN 157 N -4.05 0.82 -0.27 2.91 -2.07 -1.26 -5.16 119.66 110.58 4gch s GLN 157 Ca 0.41 -0.91 -0.23 0.00 -1.82 0.00 0.00 55.36 52.81 4gch s GLN 157 Cb -0.07 0.33 0.08 0.00 -1.09 0.00 0.00 33.01 32.26 4gch s GLN 157 CO 0.28 -0.26 0.74 0.00 -1.32 0.00 0.00 175.29 174.74 4gch s ALA 158 N -3.67 -1.82 0.18 2.60 0.00 -1.26 -5.17 121.76 112.62 4gch s ALA 158 Ca 0.03 2.09 -0.14 0.00 0.00 0.00 0.00 51.96 53.94 4gch s ALA 158 Cb 0.04 -1.25 -0.07 0.00 0.00 0.00 0.00 23.12 21.84 4gch s ALA 158 CO -0.10 -0.34 0.58 -1.54 0.00 0.00 0.00 175.76 174.36 4gch s SER 159 N 0.60 6.82 0.02 0.00 1.04 -1.26 -5.08 113.70 115.84 4gch s SER 159 Ca -0.02 1.10 -0.28 0.00 0.48 0.00 0.00 55.95 57.24 4gch s SER 159 Cb -0.05 -2.30 0.08 0.00 0.10 0.00 0.00 66.02 63.85 4gch s SER 159 CO -0.04 0.05 0.72 -1.48 0.98 0.00 0.00 173.24 173.47 4gch s LEU 160 N -2.15 -0.55 0.16 2.42 2.34 -1.26 -4.94 118.68 114.70 4gch s LEU 160 Ca 0.41 0.32 -0.09 0.00 0.06 0.00 0.00 54.13 54.82 4gch s LEU 160 Cb -0.14 2.41 -0.06 0.00 -0.56 0.00 0.00 46.19 47.83 4gch s LEU 160 CO 0.20 -0.71 0.48 -2.16 -1.06 0.00 0.00 176.35 173.09 4gch s PRO 161 N -2.39 3.79 0.33 1.48 0.04 -1.26 -4.85 135.00 132.14 4gch s PRO 161 Ca -0.03 0.21 -0.15 0.00 0.04 0.00 0.00 61.00 61.07 4gch s PRO 161 Cb -0.01 -2.83 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 4gch s PRO 161 CO -0.02 0.44 0.75 -0.51 0.04 0.00 0.00 177.00 177.69 4gch s LEU 162 N -2.40 4.04 0.37 -3.56 1.43 -1.26 -1.81 118.68 115.49 4gch s LEU 162 Ca 0.41 1.29 0.09 0.00 -1.03 0.00 0.00 54.13 54.88 4gch s LEU 162 Cb -0.13 -4.10 -0.07 0.00 0.03 0.00 0.00 46.19 41.92 4gch s LEU 162 CO 0.21 -0.23 -0.05 -0.76 0.23 0.00 0.00 176.35 175.75 4gch s LEU 163 N -3.06 2.80 0.55 1.79 1.43 -1.18 -4.93 118.68 116.07 4gch s LEU 163 Ca 0.54 -1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 52.20 4gch s LEU 163 Cb -0.10 -0.97 -0.06 0.00 0.03 0.00 0.00 46.19 45.09 4gch s LEU 163 CO 0.18 -0.30 1.09 -0.94 0.23 0.00 0.00 176.35 176.61 4gch s SER 164 N -3.65 5.86 0.18 2.29 1.04 -1.26 -4.47 113.70 113.69 4gch s SER 164 Ca 0.34 2.02 -0.13 0.00 0.48 0.00 0.00 55.95 58.66 4gch s SER 164 Cb 0.05 -2.56 0.16 0.00 0.10 0.00 0.00 66.02 63.77 4gch s SER 164 CO 0.17 -1.12 1.77 0.78 0.98 0.00 0.00 173.24 175.82 4gch h ASN 165 N 1.06 0.28 -0.82 7.02 -0.26 -1.97 -2.25 115.58 118.65 4gch h ASN 165 Ca -0.49 0.04 0.11 0.00 -0.56 0.00 0.00 56.30 55.40 4gch h ASN 165 Cb 1.24 -0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 38.37 4gch h ASN 165 CO 0.57 0.20 -0.47 0.74 -1.06 0.00 0.00 177.43 177.41 4gch h THR 166 N 0.43 0.03 0.00 2.81 2.02 -2.00 0.40 112.91 116.62 4gch h THR 166 Ca 0.24 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 4gch h THR 166 Cb 0.20 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 4gch h THR 166 CO -0.20 0.00 -0.05 -1.13 0.37 0.00 0.00 175.52 174.51 4gch h ASN 167 N -0.10 0.00 -0.35 4.18 -1.24 -1.93 -2.83 115.58 113.31 4gch h ASN 167 Ca 0.22 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.18 4gch h ASN 167 Cb 0.53 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 4gch h ASN 167 CO -0.85 0.05 0.01 0.00 -1.29 0.00 0.00 177.43 175.36 4gch h LYS 169 N 0.42 0.00 -0.70 0.00 1.57 -0.37 0.85 116.57 118.33 4gch h LYS 169 Ca 0.10 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 4gch h LYS 169 Cb 0.43 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 4gch h LYS 169 CO 0.01 0.00 0.41 0.87 -0.57 0.00 0.00 179.45 180.17 4gch h LYS 170 N 0.00 0.73 0.00 3.15 6.56 -1.51 0.28 116.57 125.78 4gch h LYS 170 Ca 0.22 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.76 4gch h LYS 170 Cb 1.20 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 32.70 4gch h LYS 170 CO -0.00 0.48 -0.05 1.88 -2.06 0.00 0.00 179.45 179.69 4gch h TYR 171 N 0.75 0.00 -0.00 -1.35 0.05 0.55 -3.40 116.97 113.56 4gch h TYR 171 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 4gch h TYR 171 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 4gch h TYR 171 CO -0.07 0.40 -0.66 0.91 -1.05 0.00 0.00 178.16 177.69 4gch n TRP 172 N -4.70 0.00 0.00 4.88 7.02 -0.62 -5.03 117.44 118.99 4gch n TRP 172 Ca -0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 4gch n TRP 172 Cb 0.20 -0.13 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 4gch n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 4gch n GLY 173 N 1.48 3.90 1.45 6.99 0.00 0.99 -2.46 105.19 117.54 4gch n GLY 173 Ca 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 4gch n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4gch n THR 174 N 0.00 1.83 0.05 2.61 -2.24 -1.26 -4.01 114.28 111.25 4gch n THR 174 Ca 0.00 -0.90 -0.05 0.00 -2.27 0.00 0.00 64.05 60.82 4gch n THR 174 Cb 0.00 -0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 67.62 4gch n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 4gch h LYS 175 N 1.56 0.00 -6.33 -0.78 1.57 -1.88 -3.44 116.57 107.26 4gch h LYS 175 Ca 0.15 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.36 4gch h LYS 175 Cb 1.63 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.88 4gch h LYS 175 CO 0.42 0.71 0.88 0.42 -0.57 0.00 0.00 179.45 181.30 4gch s ILE 176 N -2.74 4.41 0.18 1.86 -1.09 -1.26 -5.05 121.20 117.52 4gch s ILE 176 Ca -0.01 1.61 0.07 0.00 -2.23 0.00 0.00 60.65 60.09 4gch s ILE 176 Cb 0.09 -4.36 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 4gch s ILE 176 CO 0.81 -0.49 0.07 -0.54 -1.23 0.00 0.00 174.94 173.56 4gch s LYS 177 N 3.80 2.64 0.29 2.79 -0.14 -1.26 -5.03 119.74 122.83 4gch s LYS 177 Ca 0.48 -1.03 0.04 0.00 -1.36 0.00 0.00 55.97 54.10 4gch s LYS 177 Cb -0.13 -2.48 0.66 0.00 -1.68 0.00 0.00 37.83 34.21 4gch s LYS 177 CO 0.18 0.46 1.80 -0.44 -0.76 0.00 0.00 175.35 176.58 4gch h ASP 178 N 2.43 0.85 0.00 2.83 5.19 -2.01 -2.06 116.42 123.64 4gch h ASP 178 Ca -0.47 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 4gch h ASP 178 Cb 1.21 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.64 4gch h ASP 178 CO 0.60 0.37 0.00 0.00 -3.12 0.00 0.00 179.24 177.09 4gch n ALA 179 N -2.34 2.13 -2.33 3.45 0.00 -1.26 -4.78 120.51 115.38 4gch n ALA 179 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.34 4gch n ALA 179 Cb 0.48 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.78 4gch n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 4gch s MET 180 N -1.56 2.15 -0.08 0.00 -1.94 -0.78 -0.09 119.30 116.99 4gch s MET 180 Ca 0.00 -0.91 0.03 0.00 -1.71 0.00 0.00 55.69 53.10 4gch s MET 180 Cb 0.00 -2.07 0.01 0.00 2.01 0.00 0.00 34.83 34.78 4gch s MET 180 CO 0.00 0.57 -0.16 -1.50 -0.01 0.00 0.00 175.02 173.92 4gch s ILE 181 N -0.63 1.44 0.47 2.53 2.07 0.13 -4.77 121.20 122.44 4gch s ILE 181 Ca 0.10 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.70 4gch s ILE 181 Cb -0.10 -1.30 0.00 0.00 0.13 0.00 0.00 42.46 41.19 4gch s ILE 181 CO -0.01 0.42 0.69 0.00 -1.91 0.00 0.00 174.94 174.14 4gch n ALA 183 N -2.13 0.00 0.00 0.00 0.00 -0.98 -3.10 120.51 114.30 4gch n ALA 183 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 4gch n ALA 183 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 4gch n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4gch n GLY 184 N -0.03 0.67 3.85 0.00 0.00 -0.75 0.23 105.19 109.17 4gch n GLY 184 Ca 0.00 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.12 4gch n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4gch n ALA 185 N 0.41 -1.63 -0.04 4.61 0.00 -1.25 -4.58 120.51 118.03 4gch n ALA 185 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 4gch n ALA 185 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 19.45 16.25 4gch n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 4gch n SER 186 N -2.93 0.32 0.00 0.00 3.41 -1.15 -4.88 113.62 108.39 4gch n SER 186 Ca -0.12 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 4gch n SER 186 Cb 0.60 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 4gch n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 4gch n GLY 187 N 0.56 0.81 3.36 5.00 0.00 -0.70 -5.08 105.19 109.14 4gch n GLY 187 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 4gch n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 4gch s VAL 188 N -2.00 1.94 -0.11 1.61 -7.23 -1.26 -4.91 120.40 108.44 4gch s VAL 188 Ca 0.00 -2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 57.98 4gch s VAL 188 Cb 0.00 -1.95 0.04 0.00 0.56 0.00 0.00 36.38 35.03 4gch s VAL 188 CO 0.00 -0.34 0.42 -0.55 -0.31 0.00 0.00 175.10 174.33 4gch s SER 189 N -2.84 -0.40 0.60 4.85 0.15 -1.26 -4.15 113.70 110.65 4gch s SER 189 Ca 0.19 0.66 -0.10 0.00 0.70 0.00 0.00 55.95 57.40 4gch s SER 189 Cb -0.05 0.71 -0.03 0.00 -1.71 0.00 0.00 66.02 64.93 4gch s SER 189 CO 0.08 -0.27 0.99 -0.44 1.20 0.00 0.00 173.24 174.80 4gch s SER 190 N -0.30 6.13 0.19 5.45 0.01 -1.26 -5.02 113.70 118.90 4gch s SER 190 Ca -0.05 1.27 -0.23 0.00 1.31 0.00 0.00 55.95 58.26 4gch s SER 190 Cb -0.03 -2.34 0.05 0.00 0.21 0.00 0.00 66.02 63.90 4gch s SER 190 CO 0.02 -0.87 0.75 0.00 0.41 0.00 0.00 173.24 173.55 4gch n MET 192 N -0.42 0.00 0.00 0.00 2.81 -1.26 -0.31 117.12 117.94 4gch n MET 192 Ca -0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 4gch n MET 192 Cb 0.61 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.66 4gch n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 4gch n GLY 193 N 3.28 3.06 0.07 3.03 0.00 -1.26 -4.91 105.19 108.46 4gch n GLY 193 Ca 0.28 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.42 4gch n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 4gch n ASP 194 N 0.00 0.65 -4.77 1.61 10.43 0.58 -4.95 116.55 120.10 4gch n ASP 194 Ca 0.00 0.30 -0.40 0.00 2.57 0.00 0.00 54.79 57.26 4gch n ASP 194 Cb 0.00 -0.27 0.01 0.00 1.84 0.00 0.00 41.12 42.71 4gch n ASP 194 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 4gch s SER 195 N -4.10 5.94 0.00 -2.24 0.15 -1.26 -2.50 113.70 109.69 4gch s SER 195 Ca 0.09 2.97 0.00 0.00 0.70 0.00 0.00 55.95 59.72 4gch s SER 195 Cb 0.14 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 4gch s SER 195 CO 0.65 -1.14 0.00 0.61 1.20 0.00 0.00 173.24 174.56 4gch n GLY 196 N 0.54 2.69 3.80 9.45 0.00 -0.89 -4.99 105.19 115.79 4gch n GLY 196 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 4gch n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4gch s GLY 197 N -2.22 1.63 0.10 -0.02 0.00 -1.04 -4.75 107.32 101.02 4gch s GLY 197 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 44.72 43.62 4gch s GLY 197 CO 0.00 -0.13 0.95 2.56 0.00 0.00 0.00 173.10 176.48 4gch s PRO 198 N -5.50 4.68 -0.27 2.90 0.04 -1.26 -1.70 135.00 133.88 4gch s PRO 198 Ca 0.68 1.42 0.02 0.00 0.04 0.00 0.00 61.00 63.16 4gch s PRO 198 Cb -0.10 -3.38 0.07 0.00 0.04 0.00 0.00 34.50 31.13 4gch s PRO 198 CO 0.53 0.21 -0.04 -1.17 0.04 0.00 0.00 177.00 176.57 4gch s LEU 199 N 0.03 3.40 -0.01 -3.56 2.96 -0.75 -4.85 118.68 115.90 4gch s LEU 199 Ca 0.46 -1.52 -0.00 0.00 -0.22 0.00 0.00 54.13 52.85 4gch s LEU 199 Cb -0.23 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 4gch s LEU 199 CO 0.29 -0.26 0.05 0.68 -1.32 0.00 0.00 176.35 175.79 4gch s VAL 200 N 1.18 4.56 0.06 1.68 -7.23 -1.26 0.14 120.40 119.53 4gch s VAL 200 Ca -0.02 -0.43 0.05 0.00 -1.81 0.00 0.00 61.98 59.77 4gch s VAL 200 Cb -0.19 -3.06 -0.03 0.00 0.56 0.00 0.00 36.38 33.66 4gch s VAL 200 CO -0.07 0.39 -0.15 0.00 -0.31 0.00 0.00 175.10 174.95 4gch s LYS 202 N -1.45 4.16 -0.25 0.00 2.20 -1.26 -1.48 119.74 121.67 4gch s LYS 202 Ca 0.01 1.22 -0.04 0.00 -0.36 0.00 0.00 55.97 56.79 4gch s LYS 202 Cb -0.09 -3.69 0.09 0.00 -1.51 0.00 0.00 37.83 32.63 4gch s LYS 202 CO 0.02 -0.76 0.13 0.21 -0.36 0.00 0.00 175.35 174.59 4gch s LYS 203 N 3.42 0.16 -0.93 4.03 2.20 -0.12 -4.91 119.74 123.60 4gch s LYS 203 Ca 0.45 -0.35 -0.06 0.00 -0.36 0.00 0.00 55.97 55.65 4gch s LYS 203 Cb -0.14 -1.33 0.01 0.00 -1.51 0.00 0.00 37.83 34.86 4gch s LYS 203 CO 0.11 -0.91 0.81 0.09 -0.36 0.00 0.00 175.35 175.09 4gch n ASN 204 N 5.26 -4.89 0.00 1.43 3.02 -1.26 -3.25 115.26 115.58 4gch n ASN 204 Ca -0.06 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 4gch n ASN 204 Cb 0.45 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 4gch n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4gch n GLY 205 N -1.52 2.06 3.45 7.41 0.00 -1.26 -5.09 105.19 110.24 4gch n GLY 205 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 4gch n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4gch s ALA 206 N -2.18 2.57 -0.05 4.61 0.00 -1.20 -5.09 121.76 120.42 4gch s ALA 206 Ca 0.00 -1.51 -0.28 0.00 0.00 0.00 0.00 51.96 50.17 4gch s ALA 206 Cb 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 4gch s ALA 206 CO 0.00 0.50 0.91 -1.58 0.00 0.00 0.00 175.76 175.60 4gch s TRP 207 N -1.38 3.59 -0.05 0.00 0.52 -1.26 -0.94 118.94 119.41 4gch s TRP 207 Ca 0.19 1.53 0.05 0.00 0.02 0.00 0.00 56.10 57.89 4gch s TRP 207 Cb -0.09 -3.06 -0.01 0.00 -1.15 0.00 0.00 33.47 29.16 4gch s TRP 207 CO 0.09 -0.06 -0.21 -0.08 0.02 0.00 0.00 176.95 176.71 4gch s THR 208 N 1.31 1.78 -0.19 2.01 -1.32 -0.55 -4.96 115.64 113.71 4gch s THR 208 Ca 0.47 -0.91 -0.29 0.00 -1.21 0.00 0.00 61.69 59.75 4gch s THR 208 Cb -0.19 -1.51 -0.03 0.00 -1.51 0.00 0.00 72.50 69.25 4gch s THR 208 CO 0.22 0.50 1.63 -0.22 -2.21 0.00 0.00 174.62 174.54 4gch s LEU 209 N -0.05 3.96 -0.12 9.08 0.20 -1.26 -2.26 118.68 128.23 4gch s LEU 209 Ca -0.04 1.73 0.05 0.00 0.69 0.00 0.00 54.13 56.56 4gch s LEU 209 Cb -0.13 -3.53 -0.11 0.00 -0.43 0.00 0.00 46.19 41.99 4gch s LEU 209 CO 0.03 -1.21 -0.04 0.52 -0.29 0.00 0.00 176.35 175.36 4gch n VAL 210 N 6.27 0.76 -4.19 1.68 0.31 0.12 -4.80 118.33 118.48 4gch n VAL 210 Ca 0.19 -0.38 -0.12 0.00 -0.01 0.00 0.00 64.34 64.02 4gch n VAL 210 Cb 0.45 -0.85 -0.10 0.00 -0.91 0.00 0.00 33.84 32.43 4gch n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 4gch s GLY 211 N -4.82 1.40 -0.10 2.92 0.00 -0.54 -2.77 107.32 103.41 4gch s GLY 211 Ca -0.12 -1.67 -0.01 0.00 0.00 0.00 0.00 44.72 42.93 4gch s GLY 211 CO 0.38 -1.38 -0.06 -0.42 0.00 0.00 0.00 173.10 171.62 4gch s ILE 212 N -4.15 0.85 -0.30 0.90 1.01 -0.87 -1.80 121.20 116.84 4gch s ILE 212 Ca 0.38 -0.18 -0.41 0.00 0.00 0.00 0.00 60.65 60.44 4gch s ILE 212 Cb 0.07 -0.91 -0.16 0.00 0.01 0.00 0.00 42.46 41.47 4gch s ILE 212 CO 0.11 0.34 1.71 0.52 0.00 0.00 0.00 174.94 177.62 4gch n VAL 213 N 4.99 0.25 0.06 2.92 0.31 -0.69 0.11 118.33 126.27 4gch n VAL 213 Ca -0.11 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 4gch n VAL 213 Cb 0.50 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 4gch n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 4gch n SER 214 N 5.06 0.89 -1.58 4.52 2.88 -0.82 -2.10 113.62 122.47 4gch n SER 214 Ca 0.27 0.17 -0.04 0.00 -1.33 0.00 0.00 58.87 57.94 4gch n SER 214 Cb 0.10 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 4gch n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 4gch n TRP 215 N -3.43 -1.14 -1.94 0.66 4.27 -0.67 -4.94 117.44 110.26 4gch n TRP 215 Ca 0.00 -0.64 0.00 0.00 -3.89 0.00 0.00 57.50 52.97 4gch n TRP 215 Cb 0.00 0.24 0.00 0.00 -1.36 0.00 0.00 31.31 30.19 4gch n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 4gch n GLY 216 N -0.17 -0.20 3.41 -1.67 0.00 -1.26 -0.56 105.19 104.74 4gch n GLY 216 Ca -0.01 -1.16 -0.51 0.00 0.00 0.00 0.00 46.02 44.34 4gch n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 4gch n SER 217 N 0.00 -0.93 -0.01 1.61 2.88 -1.26 -4.87 113.62 111.04 4gch n SER 217 Ca 0.00 1.13 0.14 0.00 -1.33 0.00 0.00 58.87 58.81 4gch n SER 217 Cb 0.00 -0.94 0.65 0.00 -0.75 0.00 0.00 64.21 63.17 4gch n SER 217 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 4gch n SER 218 N 1.86 0.09 -0.21 -3.46 3.41 -1.26 -3.24 113.62 110.81 4gch n SER 218 Ca 0.18 0.08 0.03 0.00 -0.26 0.00 0.00 58.87 58.91 4gch n SER 218 Cb 0.21 -0.32 0.02 0.00 -0.26 0.00 0.00 64.21 63.85 4gch n SER 218 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 4gch n THR 219 N -1.36 0.00 -3.75 6.66 5.66 -1.26 -4.98 114.28 115.25 4gch n THR 219 Ca 0.10 -0.48 -0.27 0.00 -3.05 0.00 0.00 64.05 60.35 4gch n THR 219 Cb 0.30 1.11 0.05 0.00 -1.55 0.00 0.00 70.33 70.24 4gch n THR 219 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 4gch n SER 221 N -2.92 3.41 0.00 0.00 2.88 -1.26 -4.72 113.62 111.01 4gch n SER 221 Ca 0.03 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 4gch n SER 221 Cb 0.54 -1.53 0.02 0.00 -0.75 0.00 0.00 64.21 62.49 4gch n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 4gch n THR 222 N 7.21 0.04 0.27 2.46 -2.24 -1.26 -1.60 114.28 119.16 4gch n THR 222 Ca 0.28 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 62.14 4gch n THR 222 Cb 0.43 -1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 67.56 4gch n THR 222 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 4gch n SER 223 N -1.01 1.31 -4.77 3.42 2.88 -1.26 -1.73 113.62 112.46 4gch n SER 223 Ca 0.00 -0.35 -0.33 0.00 -1.33 0.00 0.00 58.87 56.87 4gch n SER 223 Cb 0.00 1.36 -0.07 0.00 -0.75 0.00 0.00 64.21 64.75 4gch n SER 223 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 4gch s THR 224 N -2.67 4.66 0.37 2.46 2.01 -0.63 -4.62 115.64 117.22 4gch s THR 224 Ca -0.01 -0.43 -0.26 0.00 0.31 0.00 0.00 61.69 61.30 4gch s THR 224 Cb 0.09 -3.12 -0.09 0.00 0.01 0.00 0.00 72.50 69.39 4gch s THR 224 CO 0.57 0.36 1.19 -2.16 -0.69 0.00 0.00 174.62 173.88 4gch s PRO 225 N -1.70 4.18 0.52 4.92 0.04 -1.26 -3.75 135.00 137.95 4gch s PRO 225 Ca 0.22 1.91 -0.13 0.00 0.04 0.00 0.00 61.00 63.04 4gch s PRO 225 Cb -0.12 -2.82 -0.06 0.00 0.04 0.00 0.00 34.50 31.54 4gch s PRO 225 CO 0.13 -0.23 0.95 0.20 0.04 0.00 0.00 177.00 178.10 4gch s GLY 226 N -0.98 1.90 -0.18 0.56 0.00 0.14 -4.69 107.32 104.07 4gch s GLY 226 Ca 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 44.72 45.25 4gch s GLY 226 CO 0.42 0.25 -0.12 0.14 0.00 0.00 0.00 173.10 173.80 4gch s VAL 227 N -2.75 2.92 0.26 1.40 1.01 0.28 -2.32 120.40 121.20 4gch s VAL 227 Ca 0.56 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.97 4gch s VAL 227 Cb -0.10 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 4gch s VAL 227 CO 0.38 0.49 -0.08 -0.31 0.00 0.00 0.00 175.10 175.58 4gch s TYR 228 N 1.00 2.56 0.48 5.22 1.51 0.22 -1.66 117.35 126.67 4gch s TYR 228 Ca -0.01 -0.26 -0.22 0.00 -1.01 0.00 0.00 57.07 55.57 4gch s TYR 228 Cb -0.15 -1.15 -0.07 0.00 -0.11 0.00 0.00 41.96 40.49 4gch s TYR 228 CO -0.02 0.63 1.17 0.00 -1.11 0.00 0.00 175.55 176.22 4gch s ALA 229 N -2.27 2.91 -0.62 3.71 0.00 0.29 0.19 121.76 125.97 4gch s ALA 229 Ca 0.30 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 4gch s ALA 229 Cb -0.06 -3.39 0.16 0.00 0.00 0.00 0.00 23.12 19.83 4gch s ALA 229 CO 0.18 -0.72 0.52 0.50 0.00 0.00 0.00 175.76 176.23 4gch s ARG 230 N -2.82 2.94 0.43 0.00 3.52 0.86 -2.04 118.95 121.84 4gch s ARG 230 Ca 0.66 -2.08 0.29 0.00 -0.13 0.00 0.00 55.73 54.47 4gch s ARG 230 Cb -0.28 -4.13 1.42 0.00 -1.56 0.00 0.00 34.95 30.40 4gch s ARG 230 CO 0.34 -1.25 1.62 0.28 -0.81 0.00 0.00 175.30 175.48 4gch h VAL 231 N 5.54 0.11 -0.90 7.11 2.07 -1.83 -1.06 116.25 127.29 4gch h VAL 231 Ca -0.10 -0.03 0.18 0.00 0.82 0.00 0.00 66.70 67.56 4gch h VAL 231 Cb 1.05 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.74 4gch h VAL 231 CO 0.84 0.01 0.48 0.74 0.02 0.00 0.00 177.57 179.67 4gch h THR 232 N 0.08 0.66 -0.00 2.57 2.02 -1.88 0.31 112.91 116.67 4gch h THR 232 Ca 0.82 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.80 4gch h THR 232 Cb 2.56 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 4gch h THR 232 CO -0.44 0.11 -0.10 0.00 0.37 0.00 0.00 175.52 175.46 4gch n ALA 233 N -2.41 2.71 -0.25 6.16 0.00 -0.40 -4.01 120.51 122.31 4gch n ALA 233 Ca 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.41 4gch n ALA 233 Cb 0.53 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.61 4gch n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 4gch n LEU 234 N -1.12 0.19 -0.19 0.00 4.77 -0.40 -4.72 117.00 115.53 4gch n LEU 234 Ca 0.13 -0.31 -0.01 0.00 -0.03 0.00 0.00 56.01 55.79 4gch n LEU 234 Cb 0.28 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.58 4gch n LEU 234 CO 0.25 0.05 1.12 1.62 -1.33 0.00 0.00 177.39 179.09 4gch h VAL 235 N 0.25 1.21 -0.87 4.08 3.04 -0.58 -1.08 116.25 122.30 4gch h VAL 235 Ca 0.00 -0.58 0.05 0.00 -1.01 0.00 0.00 66.70 65.16 4gch h VAL 235 Cb 0.12 0.34 -0.06 0.00 -2.01 0.00 0.00 31.29 29.69 4gch h VAL 235 CO 0.00 0.25 0.55 0.78 -1.01 0.00 0.00 177.57 178.14 4gch h ASN 236 N 0.94 0.89 -0.38 3.17 2.35 -1.84 0.89 115.58 121.61 4gch h ASN 236 Ca 0.23 0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.83 4gch h ASN 236 Cb 0.08 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 4gch h ASN 236 CO -0.03 0.59 -0.39 -0.25 -1.65 0.00 0.00 177.43 175.70 4gch h TRP 237 N 1.04 1.12 0.19 1.19 7.01 -1.85 -2.28 115.95 122.37 4gch h TRP 237 Ca 0.36 -0.34 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 4gch h TRP 237 Cb 0.09 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 26.92 4gch h TRP 237 CO -0.02 1.17 -0.09 0.28 -2.79 0.00 0.00 178.44 176.98 4gch h VAL 238 N 0.75 0.91 -1.05 2.65 2.07 -0.28 -1.03 116.25 120.27 4gch h VAL 238 Ca 0.06 -0.69 0.27 0.00 0.82 0.00 0.00 66.70 67.16 4gch h VAL 238 Cb 0.99 1.31 -0.09 0.00 -1.52 0.00 0.00 31.29 31.97 4gch h VAL 238 CO 0.10 0.15 0.68 -0.61 0.02 0.00 0.00 177.57 177.91 4gch h GLN 239 N -0.61 0.35 -0.00 1.57 5.75 0.75 -0.71 115.11 122.21 4gch h GLN 239 Ca -0.03 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 4gch h GLN 239 Cb 0.45 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.92 4gch h GLN 239 CO 0.04 0.23 -0.13 0.37 -2.65 0.00 0.00 178.83 176.69 4gch h GLN 240 N 0.36 0.10 -0.95 1.69 5.75 -1.29 -3.23 115.11 117.54 4gch h GLN 240 Ca 0.60 -0.10 0.08 0.00 -0.15 0.00 0.00 58.65 59.08 4gch h GLN 240 Cb 1.57 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 30.08 4gch h GLN 240 CO -0.28 0.84 0.60 1.15 -2.65 0.00 0.00 178.83 178.49 4gch h THR 241 N -0.60 1.01 -0.93 2.39 2.02 -0.53 -2.72 112.91 113.54 4gch h THR 241 Ca -0.02 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 66.84 4gch h THR 241 Cb 0.89 -0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 4gch h THR 241 CO 0.03 0.19 0.60 -0.07 0.37 0.00 0.00 175.52 176.64 4gch h LEU 242 N 1.04 1.00 0.30 2.58 4.07 -1.18 -3.19 115.31 119.93 4gch h LEU 242 Ca 0.44 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.39 4gch h LEU 242 Cb 0.28 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 4gch h LEU 242 CO -0.21 0.69 -0.32 0.00 -1.08 0.00 0.00 178.44 177.52 4gch h ALA 243 N 1.38 -0.67 0.00 1.53 0.00 -1.50 -2.89 119.26 117.11 4gch h ALA 243 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.18 4gch h ALA 243 Cb 0.01 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.26 4gch h ALA 243 CO -0.12 -0.91 0.00 0.00 0.00 0.00 0.00 179.25 178.21 4gch n ALA 244 N -2.62 2.19 -0.74 0.00 0.00 -1.21 -5.15 120.51 112.98 4gch n ALA 244 Ca -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.24 4gch n ALA 244 Cb 0.34 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.49 4gch n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59