#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bct n ARG 164 N 0.00 0.00 -1.82 3.17 1.74 -1.26 -5.10 116.66 113.39 1bct n ARG 164 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 1bct n ARG 164 Cb 0.00 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.64 1bct n ARG 164 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1bct n PRO 165 N -2.94 -1.38 0.00 5.56 -0.04 -1.26 -5.04 135.00 129.90 1bct n PRO 165 Ca 0.00 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 1bct n PRO 165 Cb 0.00 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1bct n PRO 165 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1bct n GLU 166 N -3.83 0.00 0.04 0.54 0.00 -1.26 -4.08 120.64 112.05 1bct n GLU 166 Ca 0.16 0.21 -0.10 0.00 0.00 0.00 0.00 57.16 57.43 1bct n GLU 166 Cb 0.57 -0.69 -0.04 0.00 0.00 0.00 0.00 31.44 31.28 1bct n GLU 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1bct h VAL 167 N 0.00 0.56 -0.73 6.31 2.07 -2.00 -2.38 116.25 120.09 1bct h VAL 167 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1bct h VAL 167 Cb 0.00 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1bct h VAL 167 CO 0.00 0.00 0.45 0.00 0.02 0.00 0.00 177.57 178.04 1bct h ALA 168 N 0.69 0.96 -0.09 1.67 0.00 -2.00 -2.20 119.26 118.29 1bct h ALA 168 Ca 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1bct h ALA 168 Cb 0.36 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1bct h ALA 168 CO -0.20 0.21 -0.48 0.66 0.00 0.00 0.00 179.25 179.44 1bct h SER 169 N 0.86 0.57 -0.72 0.00 4.64 -1.62 -1.81 113.55 115.47 1bct h SER 169 Ca 0.30 -0.66 0.05 0.00 -0.47 0.00 0.00 61.79 61.02 1bct h SER 169 Cb 0.06 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 61.93 1bct h SER 169 CO -0.13 1.14 0.43 0.00 -0.87 0.00 0.00 176.83 177.40 1bct h THR 170 N 0.05 1.02 -0.07 2.95 1.03 -1.37 -0.86 112.91 115.66 1bct h THR 170 Ca -0.04 -0.28 0.02 0.00 -0.01 0.00 0.00 66.41 66.11 1bct h THR 170 Cb 1.13 0.15 -0.02 0.00 -1.07 0.00 0.00 68.15 68.34 1bct h THR 170 CO 0.10 0.15 -0.05 0.15 -0.01 0.00 0.00 175.52 175.86 1bct h PHE 171 N 0.80 -0.12 -0.45 0.00 3.57 -1.37 -1.88 116.94 117.49 1bct h PHE 171 Ca 0.31 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.91 1bct h PHE 171 Cb 0.14 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 38.85 1bct h PHE 171 CO -0.06 -0.08 -0.14 -0.22 -2.23 0.00 0.00 178.31 175.58 1bct h LYS 172 N -0.05 -0.04 0.08 1.11 1.63 -0.70 -1.51 116.57 117.08 1bct h LYS 172 Ca 0.05 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1bct h LYS 172 Cb 0.12 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1bct h LYS 172 CO -0.11 -0.03 -0.19 0.28 -3.45 0.00 0.00 179.45 175.96 1bct h VAL 173 N -0.04 0.57 -0.24 2.00 2.07 -0.98 -1.21 116.25 118.42 1bct h VAL 173 Ca 0.22 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.80 1bct h VAL 173 Cb 0.37 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1bct h VAL 173 CO -0.49 0.00 -0.26 0.25 0.02 0.00 0.00 177.57 177.09 1bct h LEU 174 N -0.34 -0.83 -0.27 2.57 6.46 -1.02 -1.42 115.31 120.45 1bct h LEU 174 Ca 0.03 0.15 0.06 0.00 -0.12 0.00 0.00 57.88 58.00 1bct h LEU 174 Cb 0.38 0.39 -0.07 0.00 -0.73 0.00 0.00 40.66 40.62 1bct h LEU 174 CO -0.12 -0.29 -0.17 -0.09 -0.62 0.00 0.00 178.44 177.14 1bct h ARG 175 N -0.27 -0.14 -0.08 1.25 2.43 -1.14 -1.48 114.38 114.94 1bct h ARG 175 Ca 0.13 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1bct h ARG 175 Cb 0.48 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 1bct h ARG 175 CO -0.40 -0.10 -0.27 -0.97 -1.51 0.00 0.00 179.97 176.73 1bct h ASN 176 N -0.15 -0.81 -0.05 -3.80 -1.24 -0.73 -2.22 115.58 106.58 1bct h ASN 176 Ca 0.15 0.12 0.03 0.00 0.71 0.00 0.00 56.30 57.31 1bct h ASN 176 Cb 0.37 0.34 -0.04 0.00 0.73 0.00 0.00 38.32 39.72 1bct h ASN 176 CO -0.36 -0.32 -0.19 0.58 -1.29 0.00 0.00 177.43 175.84 1bct h VAL 177 N -0.36 0.53 -0.64 2.57 2.07 -0.95 -2.10 116.25 117.37 1bct h VAL 177 Ca 0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1bct h VAL 177 Cb 0.49 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1bct h VAL 177 CO -0.29 0.00 0.30 0.71 0.02 0.00 0.00 177.57 178.32 1bct h THR 178 N -0.28 0.85 -0.31 2.57 1.35 -1.12 -1.28 112.91 114.69 1bct h THR 178 Ca 0.07 -0.18 0.05 0.00 -0.55 0.00 0.00 66.41 65.80 1bct h THR 178 Cb 0.38 0.27 -0.04 0.00 -1.73 0.00 0.00 68.15 67.03 1bct h THR 178 CO -0.22 0.10 0.05 0.58 -0.25 0.00 0.00 175.52 175.78 1bct h VAL 179 N 0.54 0.84 0.13 6.82 2.07 -1.10 -1.06 116.25 124.48 1bct h VAL 179 Ca 0.31 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.80 1bct h VAL 179 Cb 0.31 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1bct h VAL 179 CO -0.25 0.03 -0.30 0.58 0.02 0.00 0.00 177.57 177.65 1bct h VAL 180 N 0.16 0.36 -0.64 2.57 2.07 -0.64 -2.00 116.25 118.13 1bct h VAL 180 Ca 0.15 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.76 1bct h VAL 180 Cb 0.17 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 1bct h VAL 180 CO -0.20 0.00 0.28 -0.07 0.02 0.00 0.00 177.57 177.59 1bct h LEU 181 N -0.52 0.32 0.00 2.57 4.07 -1.13 -1.63 115.31 118.99 1bct h LEU 181 Ca 0.03 0.07 0.03 0.00 0.08 0.00 0.00 57.88 58.09 1bct h LEU 181 Cb 0.55 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.26 1bct h LEU 181 CO -0.17 0.19 -0.33 -0.25 -1.08 0.00 0.00 178.44 176.81 1bct h TRP 182 N 0.49 -0.90 -0.81 1.13 -0.00 -0.92 -1.88 115.95 113.07 1bct h TRP 182 Ca 0.32 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 59.22 1bct h TRP 182 Cb 0.36 0.40 -0.04 0.00 -0.00 0.00 0.00 29.16 29.87 1bct h TRP 182 CO -0.14 -0.42 0.44 0.66 -0.00 0.00 0.00 178.44 178.99 1bct h SER 183 N -0.48 1.01 0.33 2.65 4.64 -0.99 -3.02 113.55 117.70 1bct h SER 183 Ca 0.06 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1bct h SER 183 Cb 0.57 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1bct h SER 183 CO -0.27 0.81 -0.36 0.00 -0.87 0.00 0.00 176.83 176.14 1bct h ALA 184 N 1.35 -0.75 -0.88 5.18 0.00 -1.01 -3.34 119.26 119.80 1bct h ALA 184 Ca 0.29 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.19 1bct h ALA 184 Cb 0.03 0.52 -0.12 0.00 0.00 0.00 0.00 17.79 18.21 1bct h ALA 184 CO -0.05 -0.96 -0.43 0.98 0.00 0.00 0.00 179.25 178.79 1bct n TYR 185 N -5.46 -0.18 -0.19 0.00 9.36 -0.73 -1.41 117.16 118.55 1bct n TYR 185 Ca -0.09 1.09 -0.06 0.00 3.32 0.00 0.00 57.90 62.16 1bct n TYR 185 Cb 0.36 -0.70 0.03 0.00 -0.63 0.00 0.00 39.34 38.41 1bct n TYR 185 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1bct h PRO 186 N 0.00 0.71 -0.34 2.98 0.13 -1.71 -1.67 132.00 132.10 1bct h PRO 186 Ca 0.23 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.32 1bct h PRO 186 Cb 0.45 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.40 1bct h PRO 186 CO -0.85 0.47 0.20 0.28 -0.23 0.00 0.00 178.00 177.87 1bct h VAL 187 N 0.73 1.05 -0.26 1.56 2.07 -1.37 -1.26 116.25 118.76 1bct h VAL 187 Ca 0.21 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.65 1bct h VAL 187 Cb -0.05 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 1bct h VAL 187 CO -0.06 0.08 -0.24 0.58 0.02 0.00 0.00 177.57 177.94 1bct h VAL 188 N 0.42 0.39 0.07 2.57 2.07 -0.82 -2.48 116.25 118.46 1bct h VAL 188 Ca 0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.67 1bct h VAL 188 Cb -0.01 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1bct h VAL 188 CO -0.05 0.00 -0.15 -0.25 0.02 0.00 0.00 177.57 177.13 1bct h TRP 189 N -0.24 -0.40 -0.67 1.57 7.01 -1.15 -2.04 115.95 120.04 1bct h TRP 189 Ca 0.14 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.28 1bct h TRP 189 Cb 0.46 0.17 -0.13 0.00 -2.10 0.00 0.00 29.16 27.56 1bct h TRP 189 CO -0.40 -0.23 -0.20 1.25 -2.79 0.00 0.00 178.44 176.06 1bct h LEU 190 N -0.29 -0.74 -0.37 0.65 5.85 -0.80 0.77 115.31 120.38 1bct h LEU 190 Ca 0.03 0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 1bct h LEU 190 Cb 0.32 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1bct h LEU 190 CO -0.10 -0.24 -0.03 0.40 -0.34 0.00 0.00 178.44 178.13 1bct h ILE 191 N -0.03 1.27 0.00 4.05 5.03 -1.46 -1.49 117.51 124.87 1bct h ILE 191 Ca 0.31 -1.04 -0.28 0.00 -0.12 0.00 0.00 64.86 63.72 1bct h ILE 191 Cb 0.51 1.20 -0.03 0.00 -3.03 0.00 0.00 36.82 35.48 1bct h ILE 191 CO -0.70 0.35 1.03 0.61 -0.68 0.00 0.00 178.15 178.76 1bct n GLY 192 N -0.30 2.96 0.75 5.37 0.00 0.25 -2.97 105.19 111.25 1bct n GLY 192 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 3.07 0.00 0.00 1.61 3.41 -1.11 -4.87 113.62 115.73 1bct n SER 193 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1bct n SER 193 Cb 0.53 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 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 -2.15 0.00 0.00 4.33 -0.58 -0.71 -5.13 120.64 116.40 1bct n GLU 194 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1bct n GLU 194 Cb 0.00 -0.41 0.00 0.00 -0.57 0.00 0.00 31.44 30.46 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 2.13 -2.04 0.00 0.62 0.00 -0.64 -4.96 105.19 100.30 1bct n GLY 195 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.00 0.00 -0.30 4.61 0.00 -1.26 -4.64 120.51 115.91 1bct n ALA 196 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1bct n ALA 196 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 19.45 19.87 1bct n ALA 196 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bct h GLY 197 N 0.00 1.31 0.34 0.00 0.00 -1.97 -2.26 103.07 100.49 1bct h GLY 197 Ca 0.00 -0.27 0.17 0.00 0.00 0.00 0.00 47.33 47.23 1bct h GLY 197 CO 0.00 -0.04 0.60 -2.22 0.00 0.00 0.00 176.54 174.89 1bct h ILE 198 N 0.57 0.78 -0.82 2.60 2.04 -1.95 -3.36 117.51 117.38 1bct h ILE 198 Ca 0.53 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 66.23 1bct h ILE 198 Cb 1.08 -0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.04 1bct h ILE 198 CO -0.28 0.13 -0.57 0.58 0.00 0.00 0.00 178.15 178.01 1bct h VAL 199 N 0.72 0.00 -0.24 1.67 2.07 -1.83 0.68 116.25 119.33 1bct h VAL 199 Ca 0.51 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.04 1bct h VAL 199 Cb 0.83 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1bct h VAL 199 CO -0.27 0.00 0.13 1.55 0.02 0.00 0.00 177.57 179.00 1bct h PRO 200 N -0.12 0.27 -0.20 1.57 0.13 -1.84 -2.77 132.00 129.03 1bct h PRO 200 Ca 0.14 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.29 1bct h PRO 200 Cb 0.47 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.51 1bct h PRO 200 CO -0.84 0.18 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.02 1bct h LEU 201 N 0.27 -0.13 -0.35 1.56 -0.00 -1.14 -2.50 115.31 113.02 1bct h LEU 201 Ca 0.10 0.05 0.03 0.00 -0.00 0.00 0.00 57.88 58.06 1bct h LEU 201 Cb 0.01 0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 40.74 1bct h LEU 201 CO -0.06 -0.04 0.14 -1.13 -0.00 0.00 0.00 178.44 177.36 1bct h ASN 202 N 0.03 0.17 -0.31 -0.43 -0.73 -0.99 -0.55 115.58 112.78 1bct h ASN 202 Ca 0.10 0.03 0.07 0.00 1.87 0.00 0.00 56.30 58.36 1bct h ASN 202 Cb 0.13 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 38.66 1bct h ASN 202 CO -0.18 0.14 -0.14 0.40 -0.37 0.00 0.00 177.43 177.28 1bct h ILE 203 N 0.30 0.56 -0.46 2.57 2.04 -1.29 -1.37 117.51 119.86 1bct h ILE 203 Ca 0.15 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.03 1bct h ILE 203 Cb 0.11 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1bct h ILE 203 CO -0.14 0.00 0.27 -0.08 0.00 0.00 0.00 178.15 178.20 1bct h GLU 204 N -0.09 0.53 -0.08 2.37 4.57 -1.03 -1.93 114.58 118.94 1bct h GLU 204 Ca 0.16 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.35 1bct h GLU 204 Cb 0.33 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.74 1bct h GLU 204 CO -0.37 0.35 -0.29 1.15 -1.18 0.00 0.00 179.01 178.68 1bct h THR 205 N 0.55 0.34 -0.80 0.32 2.02 -0.55 -0.83 112.91 113.96 1bct h THR 205 Ca 0.18 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 1bct h THR 205 Cb 0.00 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.72 1bct h THR 205 CO -0.08 0.00 0.42 0.17 0.37 0.00 0.00 175.52 176.40 1bct h LEU 206 N -0.40 1.01 0.07 2.58 8.10 -1.18 -1.56 115.31 123.94 1bct h LEU 206 Ca 0.08 -0.10 0.02 0.00 0.11 0.00 0.00 57.88 58.00 1bct h LEU 206 Cb 0.52 -0.26 -0.04 0.00 -0.44 0.00 0.00 40.66 40.44 1bct h LEU 206 CO -0.30 0.83 -0.26 0.25 -4.11 0.00 0.00 178.44 174.85 1bct h LEU 207 N 1.13 -0.76 -0.37 0.17 5.85 -0.90 -1.75 115.31 118.68 1bct h LEU 207 Ca 0.28 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.17 1bct h LEU 207 Cb 0.05 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 1bct h LEU 207 CO -0.04 -0.34 -0.11 0.15 -0.34 0.00 0.00 178.44 177.75 1bct h PHE 208 N -0.45 -0.25 -0.25 1.25 3.57 -0.87 -1.60 116.94 118.35 1bct h PHE 208 Ca 0.04 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.64 1bct h PHE 208 Cb 0.49 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.34 1bct h PHE 208 CO -0.26 -0.19 -0.20 0.52 -2.23 0.00 0.00 178.31 175.96 1bct h MET 209 N -0.03 -0.19 -0.39 1.11 2.86 -1.04 -0.88 114.93 116.37 1bct h MET 209 Ca 0.18 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.89 1bct h MET 209 Cb 0.31 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 1bct h MET 209 CO -0.40 -0.12 0.10 0.28 1.06 0.00 0.00 176.91 177.83 1bct h VAL 210 N -0.19 0.83 -0.41 -2.22 2.07 -0.92 -1.57 116.25 113.84 1bct h VAL 210 Ca 0.14 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1bct h VAL 210 Cb 0.40 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1bct h VAL 210 CO -0.36 0.04 0.08 -0.07 0.02 0.00 0.00 177.57 177.28 1bct h LEU 211 N 0.24 -0.01 0.16 2.57 3.38 -0.83 -1.41 115.31 119.41 1bct h LEU 211 Ca 0.19 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.25 1bct h LEU 211 Cb 0.20 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1bct h LEU 211 CO -0.22 0.03 -0.35 -0.78 0.09 0.00 0.00 178.44 177.21 1bct h ASP 212 N 0.20 -0.99 -0.12 -0.43 3.58 -0.77 -1.71 116.42 116.18 1bct h ASP 212 Ca 0.20 0.11 0.05 0.00 0.42 0.00 0.00 57.03 57.81 1bct h ASP 212 Cb 0.25 0.37 -0.06 0.00 1.72 0.00 0.00 39.33 41.61 1bct h ASP 212 CO -0.27 -0.44 -0.32 0.58 -2.88 0.00 0.00 179.24 175.92 1bct h VAL 213 N -0.60 0.29 -0.05 2.25 2.07 -0.98 -0.51 116.25 118.73 1bct h VAL 213 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1bct h VAL 213 Cb 0.61 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1bct h VAL 213 CO -0.18 0.00 -0.05 0.77 0.02 0.00 0.00 177.57 178.13 1bct h SER 214 N -0.40 -0.15 -0.39 0.57 4.64 -1.20 -1.76 113.55 114.86 1bct h SER 214 Ca 0.09 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.47 1bct h SER 214 Cb 0.54 0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1bct h SER 214 CO -0.34 -0.07 0.20 0.00 -0.87 0.00 0.00 176.83 175.75 1bct h ALA 215 N 0.99 0.49 -0.18 5.18 0.00 -1.12 -1.65 119.26 122.97 1bct h ALA 215 Ca 0.04 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1bct h ALA 215 Cb 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1bct h ALA 215 CO -0.09 -0.15 -0.08 -0.22 0.00 0.00 0.00 179.25 178.71 1bct h LYS 216 N 0.41 -0.05 -0.09 0.00 3.64 -0.87 -1.18 116.57 118.43 1bct h LYS 216 Ca 0.16 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1bct h LYS 216 Cb 0.06 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1bct h LYS 216 CO -0.11 -0.03 -0.11 0.28 -2.27 0.00 0.00 179.45 177.21 1bct h VAL 217 N -0.05 0.69 -0.46 2.00 2.07 -1.16 -1.80 116.25 117.54 1bct h VAL 217 Ca 0.09 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.71 1bct h VAL 217 Cb 0.19 0.69 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 1bct h VAL 217 CO -0.21 0.00 -0.18 1.23 0.02 0.00 0.00 177.57 178.42 1bct h GLY 218 N -0.15 0.18 0.40 2.17 0.00 -0.89 -0.78 103.07 104.00 1bct h GLY 218 Ca 0.07 0.24 0.08 0.00 0.00 0.00 0.00 47.33 47.72 1bct h GLY 218 CO -0.18 -0.20 0.09 -2.75 0.00 0.00 0.00 176.54 173.50 1bct h PHE 219 N -0.08 0.15 -0.53 5.60 3.04 -1.03 -1.51 116.94 122.57 1bct h PHE 219 Ca 0.22 0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.31 1bct h PHE 219 Cb 0.43 0.01 -0.10 0.00 2.56 0.00 0.00 35.95 38.84 1bct h PHE 219 CO -0.45 -0.00 -0.19 0.78 -2.02 0.00 0.00 178.31 176.42 1bct h GLY 220 N 0.23 0.24 0.84 2.40 0.00 -0.28 -0.95 103.07 105.54 1bct h GLY 220 Ca 0.23 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1bct h GLY 220 CO -0.31 -0.22 -0.13 1.41 0.00 0.00 0.00 176.54 177.30 1bct h LEU 221 N -0.07 -0.34 -0.66 3.11 4.07 -0.80 -1.54 115.31 119.08 1bct h LEU 221 Ca 0.25 0.03 0.14 0.00 0.08 0.00 0.00 57.88 58.38 1bct h LEU 221 Cb 0.45 0.12 -0.10 0.00 1.08 0.00 0.00 40.66 42.21 1bct h LEU 221 CO -0.58 -0.20 0.10 0.40 -1.08 0.00 0.00 178.44 177.09 1bct h ILE 222 N -0.29 0.53 0.60 1.22 2.04 -0.77 -1.82 117.51 119.03 1bct h ILE 222 Ca 0.00 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1bct h ILE 222 Cb 0.27 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1bct h ILE 222 CO -0.03 0.04 -0.39 0.25 0.00 0.00 0.00 178.15 178.02 1bct h LEU 223 N 0.21 -0.98 -4.74 1.44 5.85 -1.06 -0.74 115.31 115.29 1bct h LEU 223 Ca 0.36 0.06 -0.51 0.00 0.84 0.00 0.00 57.88 58.63 1bct h LEU 223 Cb 0.59 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 1bct h LEU 223 CO -0.49 -0.58 1.37 -0.11 -0.34 0.00 0.00 178.44 178.29 1bct n LEU 224 N -4.81 6.99 0.05 2.25 7.94 -0.59 -2.58 117.00 126.24 1bct n LEU 224 Ca -0.11 -4.08 0.00 0.00 -1.11 0.00 0.00 56.01 50.71 1bct n LEU 224 Cb 0.39 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 42.96 1bct n LEU 224 CO 0.26 1.87 0.00 -1.14 -1.11 0.00 0.00 177.39 177.28 1bct n ARG 225 N 2.08 0.00 0.16 1.96 0.00 -0.78 -4.86 116.66 115.22 1bct n ARG 225 Ca 0.57 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 58.32 1bct n ARG 225 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.92 1bct n ARG 225 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1bct h SER 226 N 0.00 -0.41 -0.57 6.15 0.87 -1.27 -1.51 113.55 116.80 1bct h SER 226 Ca 0.00 -0.06 -0.66 0.00 -1.23 0.00 0.00 61.79 59.83 1bct h SER 226 Cb 0.00 0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.01 1bct h SER 226 CO 0.00 0.04 2.74 -1.14 -0.53 0.00 0.00 176.83 177.94 1bct n ARG 227 N -5.10 3.92 0.14 2.24 0.00 -1.06 -2.97 116.66 113.82 1bct n ARG 227 Ca -0.07 -2.69 0.00 0.00 -0.00 0.00 0.00 57.85 55.09 1bct n ARG 227 Cb 0.23 -2.63 0.00 0.00 0.00 0.00 0.00 32.46 30.06 1bct n ARG 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bct n ALA 228 N 2.52 0.09 -0.16 5.13 0.00 -1.22 -4.56 120.51 122.32 1bct n ALA 228 Ca 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 54.01 1bct n ALA 228 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 1bct n ALA 228 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1bct h ILE 229 N 0.00 1.27 -0.81 0.00 2.04 -1.37 -3.11 117.51 115.53 1bct h ILE 229 Ca 0.00 -1.12 0.11 0.00 1.00 0.00 0.00 64.86 64.85 1bct h ILE 229 Cb 0.00 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1bct h ILE 229 CO 0.00 0.38 0.53 0.15 0.00 0.00 0.00 178.15 179.21 1bct h PHE 230 N 0.66 0.76 0.00 1.37 3.57 -1.70 -3.52 116.94 118.09 1bct h PHE 230 Ca 0.12 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1bct h PHE 230 Cb 0.56 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1bct h PHE 230 CO 0.04 0.34 0.00 0.41 -2.23 0.00 0.00 178.31 176.87