#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bct h ARG 164 N 0.00 -0.15 0.64 2.12 -0.00 -1.95 -0.04 114.38 115.00 1bct h ARG 164 Ca 0.00 0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.46 1bct h ARG 164 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.01 1bct h ARG 164 CO 0.00 -0.10 -0.32 -1.00 0.00 0.00 0.00 179.97 178.55 1bct h PRO 165 N -0.16 -0.85 -7.40 0.04 0.13 -2.02 -3.39 132.00 118.35 1bct h PRO 165 Ca 0.02 0.06 -0.50 0.00 -0.87 0.00 0.00 66.00 64.71 1bct h PRO 165 Cb 0.18 0.19 0.09 0.00 0.13 0.00 0.00 31.00 31.58 1bct h PRO 165 CO -0.05 -0.56 0.39 -1.21 -0.23 0.00 0.00 178.00 176.33 1bct s GLU 166 N -4.95 2.87 0.04 0.86 0.41 -1.26 -4.89 118.70 111.78 1bct s GLU 166 Ca -0.13 0.69 -0.25 0.00 -0.41 0.00 0.00 54.97 54.88 1bct s GLU 166 Cb 0.01 -2.00 -0.17 0.00 -1.78 0.00 0.00 34.13 30.19 1bct s GLU 166 CO 0.39 -1.08 1.53 -0.24 -0.49 0.00 0.00 175.26 175.37 1bct h VAL 167 N -0.70 1.08 -0.35 2.63 3.04 -1.93 -1.46 116.25 118.56 1bct h VAL 167 Ca -0.45 -0.45 0.03 0.00 -1.01 0.00 0.00 66.70 64.82 1bct h VAL 167 Cb 1.23 1.38 -0.03 0.00 -2.01 0.00 0.00 31.29 31.86 1bct h VAL 167 CO 0.61 0.11 0.16 0.00 -1.01 0.00 0.00 177.57 177.44 1bct h ALA 168 N 0.66 0.43 -0.40 3.17 0.00 -1.95 -2.10 119.26 119.07 1bct h ALA 168 Ca -0.01 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1bct h ALA 168 Cb 0.24 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 1bct h ALA 168 CO 0.01 -0.22 -0.25 0.77 0.00 0.00 0.00 179.25 179.56 1bct h SER 169 N 0.33 -0.85 -0.17 0.00 0.02 -1.77 -1.40 113.55 109.72 1bct h SER 169 Ca 0.15 0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.30 1bct h SER 169 Cb 0.09 0.43 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 1bct h SER 169 CO -0.13 -0.27 -0.02 0.74 -1.14 0.00 0.00 176.83 176.01 1bct h THR 170 N -0.19 0.86 -0.43 -2.27 2.02 0.12 -1.33 112.91 111.70 1bct h THR 170 Ca 0.19 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.43 1bct h THR 170 Cb 0.48 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 1bct h THR 170 CO -0.51 0.01 0.07 0.15 0.37 0.00 0.00 175.52 175.61 1bct h PHE 171 N 0.03 0.10 -0.28 3.16 3.57 -0.86 -1.22 116.94 121.44 1bct h PHE 171 Ca 0.08 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1bct h PHE 171 Cb 0.11 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1bct h PHE 171 CO -0.17 -0.02 0.00 0.87 -2.23 0.00 0.00 178.31 176.76 1bct h LYS 172 N 0.19 0.08 -0.34 1.11 1.79 -1.12 -1.81 116.57 116.48 1bct h LYS 172 Ca 0.21 -0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.74 1bct h LYS 172 Cb 0.28 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 30.85 1bct h LYS 172 CO -0.30 0.05 -0.01 0.28 -1.08 0.00 0.00 179.45 178.40 1bct h VAL 173 N 0.08 0.74 -0.08 0.50 2.07 -0.89 -1.48 116.25 117.20 1bct h VAL 173 Ca 0.13 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.67 1bct h VAL 173 Cb 0.17 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1bct h VAL 173 CO -0.22 0.02 -0.31 0.25 0.02 0.00 0.00 177.57 177.32 1bct h LEU 174 N 0.08 -0.96 -0.33 2.57 6.46 -0.91 -1.01 115.31 121.21 1bct h LEU 174 Ca 0.16 0.14 0.07 0.00 -0.12 0.00 0.00 57.88 58.13 1bct h LEU 174 Cb 0.23 0.40 -0.07 0.00 -0.73 0.00 0.00 40.66 40.49 1bct h LEU 174 CO -0.28 -0.36 -0.11 0.03 -0.62 0.00 0.00 178.44 177.09 1bct h ARG 175 N -0.42 -0.04 0.09 1.25 3.08 -1.09 -1.48 114.38 115.77 1bct h ARG 175 Ca 0.08 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1bct h ARG 175 Cb 0.54 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 1bct h ARG 175 CO -0.32 -0.03 -0.39 -0.97 -1.07 0.00 0.00 179.97 177.20 1bct h ASN 176 N -0.04 -1.15 -0.31 7.04 -1.24 -0.92 -2.41 115.58 116.54 1bct h ASN 176 Ca 0.16 0.13 0.06 0.00 0.71 0.00 0.00 56.30 57.37 1bct h ASN 176 Cb 0.29 0.44 -0.06 0.00 0.73 0.00 0.00 38.32 39.73 1bct h ASN 176 CO -0.37 -0.46 -0.05 0.58 -1.29 0.00 0.00 177.43 175.84 1bct h VAL 177 N -0.60 0.71 -0.51 2.57 2.07 -0.84 -1.73 116.25 117.91 1bct h VAL 177 Ca 0.03 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.60 1bct h VAL 177 Cb 0.65 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1bct h VAL 177 CO -0.25 0.00 0.23 0.71 0.02 0.00 0.00 177.57 178.28 1bct h THR 178 N 0.03 0.89 -0.31 2.57 1.35 -1.19 -1.10 112.91 115.15 1bct h THR 178 Ca 0.15 -0.15 0.04 0.00 -0.55 0.00 0.00 66.41 65.90 1bct h THR 178 Cb 0.22 0.41 -0.04 0.00 -1.73 0.00 0.00 68.15 67.02 1bct h THR 178 CO -0.30 0.08 0.07 0.58 -0.25 0.00 0.00 175.52 175.70 1bct h VAL 179 N 0.44 0.86 -0.40 6.82 2.07 -0.97 -1.63 116.25 123.44 1bct h VAL 179 Ca 0.24 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.77 1bct h VAL 179 Cb 0.20 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1bct h VAL 179 CO -0.20 0.03 0.03 0.58 0.02 0.00 0.00 177.57 178.03 1bct h VAL 180 N 0.18 0.73 -0.22 2.57 2.07 -0.76 -1.67 116.25 119.17 1bct h VAL 180 Ca 0.14 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1bct h VAL 180 Cb 0.15 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1bct h VAL 180 CO -0.18 0.03 -0.06 -0.07 0.02 0.00 0.00 177.57 177.31 1bct h LEU 181 N 0.14 -0.21 -0.12 2.57 3.38 -0.97 -1.49 115.31 118.62 1bct h LEU 181 Ca 0.20 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1bct h LEU 181 Cb 0.26 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1bct h LEU 181 CO -0.30 -0.07 -0.23 -0.25 0.09 0.00 0.00 178.44 177.68 1bct h TRP 182 N -0.00 -0.61 -0.77 1.13 7.01 -0.86 -1.50 115.95 120.35 1bct h TRP 182 Ca 0.11 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 1bct h TRP 182 Cb 0.16 0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 1bct h TRP 182 CO -0.23 -0.31 0.41 0.66 -2.79 0.00 0.00 178.44 176.18 1bct h SER 183 N -0.30 0.95 -0.48 2.65 4.64 -1.20 -2.75 113.55 117.07 1bct h SER 183 Ca 0.10 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1bct h SER 183 Cb 0.44 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1bct h SER 183 CO -0.29 0.77 0.30 0.00 -0.87 0.00 0.00 176.83 176.74 1bct h ALA 184 N 1.38 0.61 -0.95 5.18 0.00 -0.95 -3.34 119.26 121.19 1bct h ALA 184 Ca 0.27 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.30 1bct h ALA 184 Cb 0.03 -0.19 -0.17 0.00 0.00 0.00 0.00 17.79 17.46 1bct h ALA 184 CO -0.04 0.08 -0.30 -0.92 0.00 0.00 0.00 179.25 178.07 1bct h TYR 185 N 0.64 -0.76 -0.97 0.00 3.20 -0.96 0.34 116.97 118.47 1bct h TYR 185 Ca 0.17 0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.18 1bct h TYR 185 Cb -0.04 0.48 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 1bct h TYR 185 CO -0.03 -0.41 0.63 -1.00 -1.64 0.00 0.00 178.16 175.71 1bct h PRO 186 N -0.01 1.18 -0.48 1.82 0.13 -1.71 -1.50 132.00 131.43 1bct h PRO 186 Ca 0.40 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.46 1bct h PRO 186 Cb 0.65 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 31.49 1bct h PRO 186 CO -0.97 0.78 0.30 0.28 -0.23 0.00 0.00 178.00 178.15 1bct h VAL 187 N 1.21 1.14 -0.32 1.56 2.07 -1.14 -1.35 116.25 119.43 1bct h VAL 187 Ca 0.39 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.67 1bct h VAL 187 Cb 0.03 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 1bct h VAL 187 CO -0.13 0.14 -0.08 0.58 0.02 0.00 0.00 177.57 178.10 1bct h VAL 188 N 0.64 0.67 -0.27 2.57 2.07 -0.67 -2.03 116.25 119.23 1bct h VAL 188 Ca 0.17 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.75 1bct h VAL 188 Cb -0.03 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1bct h VAL 188 CO -0.03 0.00 -0.14 -0.50 0.02 0.00 0.00 177.57 176.92 1bct h TRP 189 N -0.00 -0.34 -0.53 1.57 4.06 -1.07 -2.13 115.95 117.52 1bct h TRP 189 Ca 0.15 0.03 0.10 0.00 2.06 0.00 0.00 58.89 61.23 1bct h TRP 189 Cb 0.24 0.19 -0.11 0.00 -1.00 0.00 0.00 29.16 28.48 1bct h TRP 189 CO -0.30 -0.21 -0.29 1.25 -3.56 0.00 0.00 178.44 175.32 1bct h LEU 190 N -0.11 -1.01 -0.02 -4.49 5.85 -0.63 -1.37 115.31 113.53 1bct h LEU 190 Ca 0.14 0.21 0.03 0.00 0.84 0.00 0.00 57.88 59.10 1bct h LEU 190 Cb 0.32 0.51 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 1bct h LEU 190 CO -0.33 -0.29 -0.34 0.40 -0.34 0.00 0.00 178.44 177.53 1bct h ILE 191 N -0.16 0.27 -0.62 4.05 2.04 -1.13 -0.49 117.51 121.46 1bct h ILE 191 Ca 0.22 0.00 -0.45 0.00 1.00 0.00 0.00 64.86 65.63 1bct h ILE 191 Cb 0.53 0.27 -0.11 0.00 -0.74 0.00 0.00 36.82 36.76 1bct h ILE 191 CO -0.62 0.00 0.81 0.61 0.00 0.00 0.00 178.15 178.95 1bct n GLY 192 N -1.42 4.03 0.37 5.37 0.00 -0.59 -4.12 105.19 108.83 1bct n GLY 192 Ca -0.05 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1bct n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bct n SER 193 N 1.81 0.00 -2.52 1.61 3.41 -0.75 -4.88 113.62 112.29 1bct n SER 193 Ca 0.52 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.98 1bct n SER 193 Cb 0.59 0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 64.63 1bct n SER 193 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bct n GLU 194 N -1.55 -2.33 0.00 4.33 -0.58 -0.25 -3.00 120.64 117.26 1bct n GLU 194 Ca 0.00 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 1bct n GLU 194 Cb 0.00 -5.30 0.00 0.00 -0.57 0.00 0.00 31.44 25.57 1bct n GLU 194 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bct n GLY 195 N -0.89 3.72 2.29 0.62 0.00 -1.26 -5.04 105.19 104.63 1bct n GLY 195 Ca -0.15 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 1bct n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bct n ALA 196 N 0.00 7.23 0.07 4.61 0.00 -1.16 -2.87 120.51 128.38 1bct n ALA 196 Ca 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.23 1bct n ALA 196 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 16.23 1bct n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bct n GLY 197 N 3.45 -1.69 0.11 0.00 0.00 -1.26 -4.80 105.19 101.01 1bct n GLY 197 Ca 0.72 0.55 -0.10 0.00 0.00 0.00 0.00 46.02 47.19 1bct n GLY 197 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bct h ILE 198 N 0.00 1.12 -0.52 -0.61 2.04 -1.85 -2.96 117.51 114.73 1bct h ILE 198 Ca 0.00 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.62 1bct h ILE 198 Cb 0.00 0.98 -0.10 0.00 -0.74 0.00 0.00 36.82 36.96 1bct h ILE 198 CO 0.00 0.11 -0.37 0.58 0.00 0.00 0.00 178.15 178.47 1bct h VAL 199 N 0.20 0.15 -0.40 1.67 2.07 -1.91 -0.75 116.25 117.28 1bct h VAL 199 Ca 0.07 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 1bct h VAL 199 Cb 0.09 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1bct h VAL 199 CO -0.01 0.00 -0.04 1.55 0.02 0.00 0.00 177.57 179.09 1bct h PRO 200 N -0.22 0.73 -0.81 1.57 0.13 -1.84 -3.26 132.00 128.29 1bct h PRO 200 Ca 0.19 -0.25 0.15 0.00 -0.87 0.00 0.00 66.00 65.22 1bct h PRO 200 Cb 0.56 -0.06 -0.10 0.00 0.13 0.00 0.00 31.00 31.53 1bct h PRO 200 CO -0.64 0.84 0.37 1.25 -0.23 0.00 0.00 178.00 179.59 1bct h LEU 201 N 0.55 0.39 -0.84 1.56 6.46 -1.01 -1.50 115.31 120.92 1bct h LEU 201 Ca 0.11 0.11 0.21 0.00 -0.12 0.00 0.00 57.88 58.18 1bct h LEU 201 Cb 0.53 0.06 -0.14 0.00 -0.73 0.00 0.00 40.66 40.38 1bct h LEU 201 CO 0.03 0.14 0.11 0.78 -0.62 0.00 0.00 178.44 178.88 1bct h ASN 202 N 0.52 -0.20 -0.11 1.25 2.35 -1.27 -1.36 115.58 116.76 1bct h ASN 202 Ca 0.45 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 56.40 1bct h ASN 202 Cb 0.68 0.32 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 1bct h ASN 202 CO -0.40 -0.19 0.07 0.40 -1.65 0.00 0.00 177.43 175.67 1bct h ILE 203 N 0.14 1.04 -0.22 2.81 2.04 -1.42 -1.41 117.51 120.49 1bct h ILE 203 Ca 0.50 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 66.26 1bct h ILE 203 Cb 0.95 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1bct h ILE 203 CO -0.69 0.04 0.14 -0.08 0.00 0.00 0.00 178.15 177.56 1bct h GLU 204 N 0.13 0.27 0.05 2.37 4.57 -1.42 -2.05 114.58 118.50 1bct h GLU 204 Ca 0.04 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1bct h GLU 204 Cb 0.01 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 1bct h GLU 204 CO -0.01 0.18 -0.31 1.15 -1.18 0.00 0.00 179.01 178.84 1bct h THR 205 N 0.28 0.32 -0.95 0.32 2.02 -0.92 -1.28 112.91 112.71 1bct h THR 205 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1bct h THR 205 Cb -0.02 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 1bct h THR 205 CO -0.03 0.00 0.58 0.17 0.37 0.00 0.00 175.52 176.61 1bct h LEU 206 N -0.49 1.13 0.15 2.58 8.10 -1.25 -1.47 115.31 124.06 1bct h LEU 206 Ca 0.05 -0.06 0.02 0.00 0.11 0.00 0.00 57.88 57.99 1bct h LEU 206 Cb 0.56 -0.29 -0.04 0.00 -0.44 0.00 0.00 40.66 40.45 1bct h LEU 206 CO -0.23 0.86 -0.35 0.25 -4.11 0.00 0.00 178.44 174.87 1bct h LEU 207 N 1.30 -1.01 -0.29 0.17 7.12 -1.04 -2.00 115.31 119.57 1bct h LEU 207 Ca 0.34 0.11 0.07 0.00 0.13 0.00 0.00 57.88 58.53 1bct h LEU 207 Cb -0.07 0.38 -0.08 0.00 -0.53 0.00 0.00 40.66 40.36 1bct h LEU 207 CO -0.06 -0.44 -0.26 0.15 -0.13 0.00 0.00 178.44 177.69 1bct h PHE 208 N -0.60 -0.71 -0.56 1.25 3.57 -0.88 -2.37 116.94 116.63 1bct h PHE 208 Ca 0.02 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.68 1bct h PHE 208 Cb 0.62 0.36 -0.10 0.00 2.79 0.00 0.00 35.95 39.61 1bct h PHE 208 CO -0.30 -0.34 -0.11 0.52 -2.23 0.00 0.00 178.31 175.85 1bct h MET 209 N -0.25 0.02 -0.27 1.11 2.86 -1.08 -0.91 114.93 116.41 1bct h MET 209 Ca 0.15 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.85 1bct h MET 209 Cb 0.49 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.08 1bct h MET 209 CO -0.44 0.01 -0.14 0.28 1.06 0.00 0.00 176.91 177.68 1bct h VAL 210 N 0.02 0.56 -0.42 -2.22 2.07 -0.87 -1.70 116.25 113.70 1bct h VAL 210 Ca 0.27 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.86 1bct h VAL 210 Cb 0.42 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1bct h VAL 210 CO -0.56 0.00 0.09 -0.07 0.02 0.00 0.00 177.57 177.05 1bct h LEU 211 N -0.11 0.02 -0.10 2.57 4.07 -0.87 -1.85 115.31 119.03 1bct h LEU 211 Ca 0.15 0.07 0.04 0.00 0.08 0.00 0.00 57.88 58.22 1bct h LEU 211 Cb 0.33 0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.12 1bct h LEU 211 CO -0.34 0.04 -0.19 0.44 -1.08 0.00 0.00 178.44 177.31 1bct h ASP 212 N 0.22 -0.57 0.23 -0.43 3.32 -0.77 -1.37 116.42 117.05 1bct h ASP 212 Ca 0.20 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.36 1bct h ASP 212 Cb 0.25 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1bct h ASP 212 CO -0.26 -0.24 -0.27 0.58 -1.72 0.00 0.00 179.24 177.32 1bct h VAL 213 N -0.25 0.41 -0.38 -1.35 2.07 -1.08 -1.54 116.25 114.13 1bct h VAL 213 Ca 0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1bct h VAL 213 Cb 0.38 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1bct h VAL 213 CO -0.25 0.00 0.11 0.77 0.02 0.00 0.00 177.57 178.23 1bct h SER 214 N -0.55 0.10 -0.30 0.57 4.64 -1.24 -2.05 113.55 114.72 1bct h SER 214 Ca 0.00 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1bct h SER 214 Cb 0.53 0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 1bct h SER 214 CO -0.09 0.09 0.04 0.00 -0.87 0.00 0.00 176.83 176.00 1bct h ALA 215 N 1.26 0.30 -0.14 5.18 0.00 -1.14 -1.85 119.26 122.86 1bct h ALA 215 Ca 0.18 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1bct h ALA 215 Cb 0.17 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1bct h ALA 215 CO -0.20 -0.37 -0.23 -0.22 0.00 0.00 0.00 179.25 178.23 1bct h LYS 216 N 0.14 -0.28 -0.16 0.00 3.11 -0.87 -1.50 116.57 117.00 1bct h LYS 216 Ca 0.14 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 58.05 1bct h LYS 216 Cb 0.17 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.41 1bct h LYS 216 CO -0.21 -0.19 -0.15 0.28 -2.81 0.00 0.00 179.45 176.38 1bct h VAL 217 N -0.29 0.59 -0.28 2.00 2.07 -1.16 -1.61 116.25 117.57 1bct h VAL 217 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 1bct h VAL 217 Cb 0.45 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1bct h VAL 217 CO -0.31 0.00 -0.22 1.23 0.02 0.00 0.00 177.57 178.29 1bct h GLY 218 N -0.16 -0.07 0.40 2.17 0.00 -1.03 -1.87 103.07 102.50 1bct h GLY 218 Ca 0.11 0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.79 1bct h GLY 218 CO -0.26 -0.19 0.10 -2.75 0.00 0.00 0.00 176.54 173.43 1bct h PHE 219 N -0.20 0.16 -0.41 5.60 3.57 -1.01 -1.98 116.94 122.67 1bct h PHE 219 Ca 0.15 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.76 1bct h PHE 219 Cb 0.43 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.08 1bct h PHE 219 CO -0.39 0.00 -0.32 0.78 -2.23 0.00 0.00 178.31 176.15 1bct h GLY 220 N 0.23 -0.23 0.66 2.40 0.00 -0.50 -0.60 103.07 105.03 1bct h GLY 220 Ca 0.24 0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.99 1bct h GLY 220 CO -0.31 -0.21 -0.20 1.41 0.00 0.00 0.00 176.54 177.24 1bct h LEU 221 N -0.25 -0.55 -0.14 3.11 -0.00 -1.05 -1.84 115.31 114.60 1bct h LEU 221 Ca 0.18 0.06 0.05 0.00 -0.00 0.00 0.00 57.88 58.17 1bct h LEU 221 Cb 0.54 0.21 -0.06 0.00 -0.00 0.00 0.00 40.66 41.34 1bct h LEU 221 CO -0.54 -0.28 -0.27 0.40 -0.00 0.00 0.00 178.44 177.74 1bct h ILE 222 N -0.38 0.36 -0.04 1.22 2.04 -0.94 -1.85 117.51 117.92 1bct h ILE 222 Ca 0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1bct h ILE 222 Cb 0.40 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1bct h ILE 222 CO -0.11 0.00 -0.13 0.25 0.00 0.00 0.00 178.15 178.16 1bct h LEU 223 N -0.34 -0.39 -0.21 1.44 5.85 -1.07 -1.71 115.31 118.88 1bct h LEU 223 Ca 0.10 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1bct h LEU 223 Cb 0.49 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.63 1bct h LEU 223 CO -0.33 -0.18 -0.26 0.25 -0.34 0.00 0.00 178.44 177.58 1bct h LEU 224 N -0.20 -0.82 0.60 2.25 7.12 -1.05 -1.37 115.31 121.84 1bct h LEU 224 Ca 0.06 0.14 -0.02 0.00 0.13 0.00 0.00 57.88 58.18 1bct h LEU 224 Cb 0.28 0.37 -0.00 0.00 -0.53 0.00 0.00 40.66 40.78 1bct h LEU 224 CO -0.16 -0.30 -0.35 0.03 -0.13 0.00 0.00 178.44 177.54 1bct h ARG 225 N -0.28 -0.86 -0.49 1.25 3.08 -1.14 -1.67 114.38 114.26 1bct h ARG 225 Ca 0.12 0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.29 1bct h ARG 225 Cb 0.48 0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 1bct h ARG 225 CO -0.37 -0.57 0.22 0.66 -1.07 0.00 0.00 179.97 178.84 1bct h SER 226 N -0.89 0.29 -0.16 7.04 4.64 -1.22 -1.58 113.55 121.66 1bct h SER 226 Ca -0.08 0.04 0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1bct h SER 226 Cb 0.71 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.75 1bct h SER 226 CO 0.09 0.20 -0.14 -0.09 -0.87 0.00 0.00 176.83 176.02 1bct h ARG 227 N 0.43 -0.15 -0.30 4.77 1.12 -1.21 -1.39 114.38 117.65 1bct h ARG 227 Ca 0.22 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 59.15 1bct h ARG 227 Cb 0.18 0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 30.13 1bct h ARG 227 CO -0.19 -0.10 0.06 0.00 -3.11 0.00 0.00 179.97 176.63 1bct h ALA 228 N 0.93 0.32 -0.19 2.80 0.00 -0.76 -2.85 119.26 119.51 1bct h ALA 228 Ca 0.10 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1bct h ALA 228 Cb 0.31 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1bct h ALA 228 CO -0.26 -0.35 0.04 0.82 0.00 0.00 0.00 179.25 179.51 1bct h ILE 229 N 0.17 0.92 -4.19 0.00 2.04 -1.14 -3.44 117.51 111.88 1bct h ILE 229 Ca 0.14 -0.04 -0.53 0.00 1.00 0.00 0.00 64.86 65.42 1bct h ILE 229 Cb 0.15 0.79 0.17 0.00 -0.74 0.00 0.00 36.82 37.19 1bct h ILE 229 CO -0.19 0.02 0.37 0.12 0.00 0.00 0.00 178.15 178.47 1bct s PHE 230 N -6.18 1.94 0.00 1.37 2.19 -0.54 -5.12 117.98 111.64 1bct s PHE 230 Ca -0.13 1.63 0.00 0.00 0.33 0.00 0.00 56.93 58.76 1bct s PHE 230 Cb 0.09 -3.48 0.00 0.00 -1.31 0.00 0.00 43.02 38.33 1bct s PHE 230 CO 0.69 -2.72 0.00 0.41 1.83 0.00 0.00 175.22 175.42