#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 -1.88 -0.44 3.17 0.63 -1.26 -4.50 116.66 112.38 1bct n ARG 164 Ca 0.00 1.52 -0.02 0.00 -0.92 0.00 0.00 57.85 58.43 1bct n ARG 164 Cb 0.00 -2.11 -0.03 0.00 0.45 0.00 0.00 32.46 30.77 1bct n ARG 164 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1bct n PRO 165 N -3.05 0.88 -3.94 -0.14 -0.04 -1.26 -4.81 135.00 122.64 1bct n PRO 165 Ca -0.04 -0.17 -0.33 0.00 -0.04 0.00 0.00 63.50 62.91 1bct n PRO 165 Cb 0.35 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.43 1bct n PRO 165 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bct n GLU 166 N 1.89 -0.79 0.11 0.54 4.71 -1.26 -4.84 120.64 120.99 1bct n GLU 166 Ca 0.07 0.11 -0.11 0.00 -0.01 0.00 0.00 57.16 57.22 1bct n GLU 166 Cb 0.43 -3.67 -0.07 0.00 -1.01 0.00 0.00 31.44 27.12 1bct n GLU 166 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1bct h VAL 167 N -0.76 0.62 -0.90 2.62 3.04 -1.94 -1.57 116.25 117.36 1bct h VAL 167 Ca -0.49 -0.89 -0.01 0.00 -1.01 0.00 0.00 66.70 64.30 1bct h VAL 167 Cb 1.11 1.00 -0.04 0.00 -2.01 0.00 0.00 31.29 31.35 1bct h VAL 167 CO 0.70 0.15 0.50 0.00 -1.01 0.00 0.00 177.57 177.91 1bct h ALA 168 N -0.49 1.20 0.34 3.17 0.00 -2.00 -2.28 119.26 119.22 1bct h ALA 168 Ca -0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1bct h ALA 168 Cb 0.50 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1bct h ALA 168 CO 0.06 0.66 -0.48 0.77 0.00 0.00 0.00 179.25 180.25 1bct h SER 169 N 1.25 -1.35 -0.55 0.00 0.02 -1.93 -1.57 113.55 109.41 1bct h SER 169 Ca 0.32 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.40 1bct h SER 169 Cb 0.01 0.47 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1bct h SER 169 CO -0.05 -0.60 0.36 0.71 -1.14 0.00 0.00 176.83 176.11 1bct h THR 170 N -0.87 1.13 -0.23 -2.27 1.35 -1.28 -2.70 112.91 108.05 1bct h THR 170 Ca -0.03 -0.25 0.06 0.00 -0.55 0.00 0.00 66.41 65.63 1bct h THR 170 Cb 0.80 0.33 -0.07 0.00 -1.73 0.00 0.00 68.15 67.48 1bct h THR 170 CO -0.14 0.13 -0.35 0.15 -0.25 0.00 0.00 175.52 175.07 1bct h PHE 171 N 0.74 -0.97 -0.08 4.73 3.57 -1.20 -1.07 116.94 122.66 1bct h PHE 171 Ca 0.20 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.79 1bct h PHE 171 Cb -0.07 0.46 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 1bct h PHE 171 CO -0.04 -0.41 -0.16 0.87 -2.23 0.00 0.00 178.31 176.34 1bct h LYS 172 N -0.36 -0.21 -0.17 1.11 1.79 -1.16 -1.57 116.57 116.00 1bct h LYS 172 Ca 0.12 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.65 1bct h LYS 172 Cb 0.56 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.21 1bct h LYS 172 CO -0.43 -0.14 -0.16 0.28 -1.08 0.00 0.00 179.45 177.92 1bct h VAL 173 N -0.22 0.56 0.46 0.50 2.07 -1.17 -1.70 116.25 116.75 1bct h VAL 173 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1bct h VAL 173 Cb 0.33 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1bct h VAL 173 CO -0.21 0.00 -0.38 0.25 0.02 0.00 0.00 177.57 177.25 1bct h LEU 174 N -0.18 -0.99 -0.37 2.57 6.46 -1.00 -1.70 115.31 120.09 1bct h LEU 174 Ca 0.11 0.08 0.07 0.00 -0.12 0.00 0.00 57.88 58.02 1bct h LEU 174 Cb 0.34 0.32 -0.07 0.00 -0.73 0.00 0.00 40.66 40.53 1bct h LEU 174 CO -0.28 -0.54 -0.05 -0.09 -0.62 0.00 0.00 178.44 176.86 1bct h ARG 175 N -0.83 0.04 0.17 1.25 1.12 -1.18 -1.31 114.38 113.65 1bct h ARG 175 Ca -0.04 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 1bct h ARG 175 Cb 0.72 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.63 1bct h ARG 175 CO -0.01 0.03 -0.42 -0.97 -3.11 0.00 0.00 179.97 175.48 1bct h ASN 176 N 0.04 -1.24 -0.47 -3.80 -1.24 -1.21 -2.42 115.58 105.24 1bct h ASN 176 Ca 0.18 0.12 0.06 0.00 0.71 0.00 0.00 56.30 57.38 1bct h ASN 176 Cb 0.27 0.45 -0.05 0.00 0.73 0.00 0.00 38.32 39.71 1bct h ASN 176 CO -0.35 -0.47 0.17 0.58 -1.29 0.00 0.00 177.43 176.07 1bct h VAL 177 N -0.65 0.85 -0.02 2.57 2.07 -0.83 -1.50 116.25 118.73 1bct h VAL 177 Ca -0.02 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1bct h VAL 177 Cb 0.63 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1bct h VAL 177 CO -0.19 0.06 -0.03 0.71 0.02 0.00 0.00 177.57 178.14 1bct h THR 178 N 0.34 0.90 -0.50 2.57 1.35 -1.24 -1.12 112.91 115.22 1bct h THR 178 Ca 0.22 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.10 1bct h THR 178 Cb 0.22 0.90 -0.03 0.00 -1.73 0.00 0.00 68.15 67.51 1bct h THR 178 CO -0.23 0.00 0.30 0.58 -0.25 0.00 0.00 175.52 175.92 1bct h VAL 179 N -0.06 1.06 0.10 6.82 2.07 -1.10 -1.52 116.25 123.61 1bct h VAL 179 Ca 0.02 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1bct h VAL 179 Cb 0.08 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1bct h VAL 179 CO -0.05 0.11 -0.29 0.58 0.02 0.00 0.00 177.57 177.94 1bct h VAL 180 N 0.60 0.36 -0.46 2.57 2.07 -1.11 -2.35 116.25 117.92 1bct h VAL 180 Ca 0.20 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.81 1bct h VAL 180 Cb 0.01 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.06 1bct h VAL 180 CO -0.09 0.00 -0.09 0.25 0.02 0.00 0.00 177.57 177.66 1bct h LEU 181 N -0.50 -0.38 -0.11 2.57 6.46 -0.96 -0.98 115.31 121.41 1bct h LEU 181 Ca 0.04 0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.97 1bct h LEU 181 Cb 0.54 0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 40.67 1bct h LEU 181 CO -0.19 -0.14 -0.46 -0.25 -0.62 0.00 0.00 178.44 176.79 1bct h TRP 182 N 0.02 -1.33 -0.84 1.25 7.01 -1.06 -0.87 115.95 120.12 1bct h TRP 182 Ca 0.22 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.27 1bct h TRP 182 Cb 0.34 0.60 -0.04 0.00 -2.10 0.00 0.00 29.16 27.96 1bct h TRP 182 CO -0.38 -0.51 0.49 0.66 -2.79 0.00 0.00 178.44 175.92 1bct h SER 183 N -0.54 1.02 0.01 2.65 4.64 -0.98 -2.15 113.55 118.19 1bct h SER 183 Ca 0.06 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1bct h SER 183 Cb 0.65 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1bct h SER 183 CO -0.40 0.80 -0.01 0.00 -0.87 0.00 0.00 176.83 176.35 1bct h ALA 184 N 1.26 1.94 0.04 5.18 0.00 -0.81 -3.34 119.26 123.52 1bct h ALA 184 Ca 0.30 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1bct h ALA 184 Cb -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1bct h ALA 184 CO -0.05 0.01 -0.24 -0.92 0.00 0.00 0.00 179.25 178.04 1bct h TYR 185 N 0.00 -0.65 -0.73 0.00 3.20 -0.47 -0.80 116.97 117.53 1bct h TYR 185 Ca -0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1bct h TYR 185 Cb 0.01 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1bct h TYR 185 CO 0.00 -0.34 0.48 -1.00 -1.64 0.00 0.00 178.16 175.66 1bct h PRO 186 N -0.40 0.88 0.24 1.82 0.13 -1.75 -1.74 132.00 131.19 1bct h PRO 186 Ca 0.05 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1bct h PRO 186 Cb 0.46 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 1bct h PRO 186 CO -0.19 0.58 -0.14 0.28 -0.23 0.00 0.00 178.00 178.31 1bct h VAL 187 N 0.91 0.71 -0.59 1.56 2.07 -1.47 -1.66 116.25 117.79 1bct h VAL 187 Ca 0.28 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.90 1bct h VAL 187 Cb 0.01 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1bct h VAL 187 CO -0.08 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.29 1bct h VAL 188 N -0.36 0.74 0.15 2.57 2.07 -0.90 -1.90 116.25 118.62 1bct h VAL 188 Ca -0.03 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1bct h VAL 188 Cb 0.29 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1bct h VAL 188 CO 0.03 0.07 -0.48 -0.25 0.02 0.00 0.00 177.57 176.96 1bct h TRP 189 N 0.36 -1.37 -0.85 1.57 7.01 -1.17 -1.67 115.95 119.83 1bct h TRP 189 Ca 0.30 0.03 0.17 0.00 2.11 0.00 0.00 58.89 61.51 1bct h TRP 189 Cb 0.39 0.58 -0.11 0.00 -2.10 0.00 0.00 29.16 27.92 1bct h TRP 189 CO -0.19 -0.57 0.40 1.25 -2.79 0.00 0.00 178.44 176.54 1bct h LEU 190 N -0.73 0.41 0.55 0.65 5.85 -0.72 -0.16 115.31 121.15 1bct h LEU 190 Ca 0.00 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1bct h LEU 190 Cb 0.74 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1bct h LEU 190 CO -0.26 0.12 -0.45 0.40 -0.34 0.00 0.00 178.44 177.91 1bct h ILE 191 N 0.51 0.00 -0.14 4.05 2.04 -1.19 0.10 117.51 122.88 1bct h ILE 191 Ca 0.49 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 65.98 1bct h ILE 191 Cb 0.80 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1bct h ILE 191 CO -0.43 0.00 0.96 0.61 0.00 0.00 0.00 178.15 179.28 1bct n GLY 192 N -1.53 3.55 0.00 5.37 0.00 -0.12 -2.93 105.19 109.54 1bct n GLY 192 Ca -0.12 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 2.62 0.00 -4.32 1.61 3.41 -0.95 -4.90 113.62 111.10 1bct n SER 193 Ca 0.54 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.76 1bct n SER 193 Cb 0.67 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.55 1bct n SER 193 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1bct n GLU 194 N -0.14 -0.74 -0.99 4.33 0.28 0.35 -4.84 120.64 118.89 1bct n GLU 194 Ca 0.00 0.13 -0.14 0.00 -0.16 0.00 0.00 57.16 56.98 1bct n GLU 194 Cb 0.00 -4.35 -0.15 0.00 1.43 0.00 0.00 31.44 28.38 1bct n GLU 194 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1bct n GLY 195 N -1.04 3.05 3.57 -1.84 0.00 -1.25 -4.83 105.19 102.85 1bct n GLY 195 Ca 0.10 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 1bct n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bct s ALA 196 N 1.23 1.75 -1.56 4.61 0.00 -1.26 -3.18 121.76 123.34 1bct s ALA 196 Ca 0.64 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1bct s ALA 196 Cb 0.29 -4.65 0.00 0.00 0.00 0.00 0.00 23.12 18.77 1bct s ALA 196 CO -0.01 -5.14 0.00 0.41 0.00 0.00 0.00 175.76 171.02 1bct n GLY 197 N 6.09 0.33 0.19 0.00 0.00 -1.26 -4.91 105.19 105.63 1bct n GLY 197 Ca 0.44 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 1.36 0.22 -0.61 2.04 -1.87 -2.99 117.51 115.66 1bct h ILE 198 Ca -0.38 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1bct h ILE 198 Cb 1.23 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 39.23 1bct h ILE 198 CO 0.49 0.59 -0.48 0.58 0.00 0.00 0.00 178.15 179.33 1bct h VAL 199 N 0.30 0.00 -0.81 1.67 2.07 -1.91 -1.48 116.25 116.10 1bct h VAL 199 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1bct h VAL 199 Cb 1.17 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1bct h VAL 199 CO 0.11 0.00 0.42 1.55 0.02 0.00 0.00 177.57 179.67 1bct h PRO 200 N -0.77 1.13 -0.03 1.57 0.13 -1.98 -2.40 132.00 129.65 1bct h PRO 200 Ca -0.02 -0.14 0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1bct h PRO 200 Cb 0.73 -0.22 -0.06 0.00 0.13 0.00 0.00 31.00 31.59 1bct h PRO 200 CO -0.20 0.84 -0.50 1.25 -0.23 0.00 0.00 178.00 179.16 1bct h LEU 201 N 1.13 -1.55 -0.94 1.56 6.46 -1.35 -2.07 115.31 118.55 1bct h LEU 201 Ca 0.28 0.18 0.03 0.00 -0.12 0.00 0.00 57.88 58.25 1bct h LEU 201 Cb 0.05 0.60 -0.05 0.00 -0.73 0.00 0.00 40.66 40.53 1bct h LEU 201 CO -0.04 -0.50 0.61 0.78 -0.62 0.00 0.00 178.44 178.67 1bct h ASN 202 N -0.63 1.03 -0.13 1.25 2.35 -1.09 -1.46 115.58 116.90 1bct h ASN 202 Ca 0.03 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1bct h ASN 202 Cb 0.70 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.76 1bct h ASN 202 CO -0.36 0.72 -0.35 0.40 -1.65 0.00 0.00 177.43 176.18 1bct h ILE 203 N 1.21 0.24 -0.16 2.81 2.04 -1.15 -1.21 117.51 121.29 1bct h ILE 203 Ca 0.37 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.27 1bct h ILE 203 Cb -0.04 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 1bct h ILE 203 CO -0.11 0.00 -0.11 -0.08 0.00 0.00 0.00 178.15 177.85 1bct h GLU 204 N -0.43 -0.11 -0.68 2.37 4.57 -0.97 -2.71 114.58 116.63 1bct h GLU 204 Ca 0.09 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.42 1bct h GLU 204 Cb 0.58 0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 29.08 1bct h GLU 204 CO -0.37 -0.07 0.09 1.15 -1.18 0.00 0.00 179.01 178.63 1bct h THR 205 N -0.11 0.50 0.28 0.32 2.02 -0.94 -1.51 112.91 113.48 1bct h THR 205 Ca 0.09 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1bct h THR 205 Cb 0.25 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1bct h THR 205 CO -0.22 0.04 -0.44 0.25 0.37 0.00 0.00 175.52 175.51 1bct h LEU 206 N 0.19 -1.26 -0.39 2.58 5.85 -0.91 -1.17 115.31 120.21 1bct h LEU 206 Ca 0.37 0.12 0.06 0.00 0.84 0.00 0.00 57.88 59.27 1bct h LEU 206 Cb 0.61 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 1bct h LEU 206 CO -0.52 -0.55 0.06 -0.07 -0.34 0.00 0.00 178.44 177.02 1bct h LEU 207 N -0.79 -0.03 -0.02 2.25 -0.00 -1.23 -1.81 115.31 113.67 1bct h LEU 207 Ca -0.01 0.07 0.03 0.00 -0.00 0.00 0.00 57.88 57.97 1bct h LEU 207 Cb 0.74 0.11 -0.05 0.00 -0.00 0.00 0.00 40.66 41.46 1bct h LEU 207 CO -0.16 0.02 -0.33 0.15 -0.00 0.00 0.00 178.44 178.12 1bct h PHE 208 N 0.18 -0.91 -0.49 1.13 3.57 -1.18 -2.70 116.94 116.53 1bct h PHE 208 Ca 0.19 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.80 1bct h PHE 208 Cb 0.24 0.41 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1bct h PHE 208 CO -0.21 -0.42 0.13 1.98 -2.23 0.00 0.00 178.31 177.56 1bct h MET 209 N -0.47 0.27 -0.32 1.11 4.05 -0.81 -1.63 114.93 117.13 1bct h MET 209 Ca 0.06 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.54 1bct h MET 209 Cb 0.57 -0.06 -0.08 0.00 -0.80 0.00 0.00 31.60 31.23 1bct h MET 209 CO -0.28 0.18 -0.20 0.28 0.23 0.00 0.00 176.91 177.12 1bct h VAL 210 N 0.28 0.44 -0.29 -5.77 2.07 -1.11 -1.11 116.25 110.76 1bct h VAL 210 Ca 0.24 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.80 1bct h VAL 210 Cb 0.30 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1bct h VAL 210 CO -0.29 0.00 0.06 -0.07 0.02 0.00 0.00 177.57 177.29 1bct h LEU 211 N -0.16 0.02 -0.05 2.57 3.38 -1.11 -2.16 115.31 117.80 1bct h LEU 211 Ca 0.17 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1bct h LEU 211 Cb 0.41 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1bct h LEU 211 CO -0.42 0.05 -0.24 0.44 0.09 0.00 0.00 178.44 178.36 1bct h ASP 212 N 0.17 -0.71 0.21 -0.43 3.32 -0.78 -1.73 116.42 116.46 1bct h ASP 212 Ca 0.14 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1bct h ASP 212 Cb 0.14 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1bct h ASP 212 CO -0.18 -0.30 -0.18 0.58 -1.72 0.00 0.00 179.24 177.44 1bct h VAL 213 N -0.34 0.60 -0.55 -1.35 2.07 -1.11 -1.99 116.25 113.58 1bct h VAL 213 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1bct h VAL 213 Cb 0.45 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1bct h VAL 213 CO -0.25 0.00 0.24 0.77 0.02 0.00 0.00 177.57 178.35 1bct h SER 214 N -0.41 0.29 -0.26 0.57 4.64 -1.29 -1.64 113.55 115.45 1bct h SER 214 Ca -0.01 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.41 1bct h SER 214 Cb 0.38 0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.43 1bct h SER 214 CO -0.03 0.20 -0.02 0.00 -0.87 0.00 0.00 176.83 176.11 1bct h ALA 215 N 1.34 0.22 -0.51 5.18 0.00 -1.18 -1.79 119.26 122.51 1bct h ALA 215 Ca 0.26 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.29 1bct h ALA 215 Cb 0.24 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1bct h ALA 215 CO -0.22 -0.43 0.25 0.87 0.00 0.00 0.00 179.25 179.72 1bct h LYS 216 N 0.06 0.48 -0.12 0.00 1.79 -0.77 -1.24 116.57 116.77 1bct h LYS 216 Ca 0.12 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.61 1bct h LYS 216 Cb 0.17 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.66 1bct h LYS 216 CO -0.22 0.32 -0.16 0.28 -1.08 0.00 0.00 179.45 178.59 1bct h VAL 217 N 0.49 0.58 -0.40 0.50 2.07 -1.09 -1.99 116.25 116.41 1bct h VAL 217 Ca 0.22 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.83 1bct h VAL 217 Cb 0.14 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 1bct h VAL 217 CO -0.16 0.00 -0.19 1.23 0.02 0.00 0.00 177.57 178.47 1bct h GLY 218 N -0.20 0.10 -0.02 2.17 0.00 -0.91 -1.64 103.07 102.58 1bct h GLY 218 Ca 0.09 0.24 0.11 0.00 0.00 0.00 0.00 47.33 47.78 1bct h GLY 218 CO -0.24 -0.19 -0.07 -2.75 0.00 0.00 0.00 176.54 173.28 1bct h PHE 219 N -0.12 -0.17 -0.29 5.60 3.57 -0.97 -1.12 116.94 123.44 1bct h PHE 219 Ca 0.20 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.81 1bct h PHE 219 Cb 0.42 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.25 1bct h PHE 219 CO -0.43 -0.19 -0.22 0.78 -2.23 0.00 0.00 178.31 176.02 1bct h GLY 220 N 0.05 -0.07 0.70 2.40 0.00 -0.55 -1.55 103.07 104.04 1bct h GLY 220 Ca 0.27 0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.90 1bct h GLY 220 CO -0.52 -0.19 -0.13 1.41 0.00 0.00 0.00 176.54 177.11 1bct h LEU 221 N -0.20 -0.36 -0.54 3.11 4.07 -0.84 -1.91 115.31 118.64 1bct h LEU 221 Ca 0.15 0.05 0.11 0.00 0.08 0.00 0.00 57.88 58.28 1bct h LEU 221 Cb 0.44 0.15 -0.10 0.00 1.08 0.00 0.00 40.66 42.23 1bct h LEU 221 CO -0.41 -0.18 -0.08 0.40 -1.08 0.00 0.00 178.44 177.09 1bct h ILE 222 N -0.22 0.50 0.35 1.22 2.04 -0.92 -1.50 117.51 118.97 1bct h ILE 222 Ca 0.04 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1bct h ILE 222 Cb 0.27 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1bct h ILE 222 CO -0.12 0.01 -0.45 0.25 0.00 0.00 0.00 178.15 177.84 1bct h LEU 223 N 0.04 -1.27 -4.52 1.44 5.85 -1.13 -1.41 115.31 114.31 1bct h LEU 223 Ca 0.27 0.12 -0.43 0.00 0.84 0.00 0.00 57.88 58.68 1bct h LEU 223 Cb 0.42 0.44 -0.09 0.00 0.37 0.00 0.00 40.66 41.80 1bct h LEU 223 CO -0.52 -0.58 0.89 -0.11 -0.34 0.00 0.00 178.44 177.78 1bct n LEU 224 N -5.51 6.53 0.00 2.25 -0.00 -0.61 -1.05 117.00 118.62 1bct n LEU 224 Ca -0.10 -3.84 0.00 0.00 -0.00 0.00 0.00 56.01 52.07 1bct n LEU 224 Cb 0.42 -1.38 0.00 0.00 -0.00 0.00 0.00 43.42 42.46 1bct n LEU 224 CO 0.25 1.82 0.00 -1.14 -0.00 0.00 0.00 177.39 178.31 1bct n ARG 225 N 2.12 0.00 -3.03 1.96 0.00 -0.96 -4.70 116.66 112.05 1bct n ARG 225 Ca 0.53 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 58.23 1bct n ARG 225 Cb 0.62 0.00 0.01 0.00 0.00 0.00 0.00 32.46 33.08 1bct n ARG 225 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1bct n SER 226 N -2.17 0.11 0.12 6.15 7.64 -0.54 -4.73 113.62 120.20 1bct n SER 226 Ca 0.00 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.76 1bct n SER 226 Cb 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1bct n SER 226 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1bct n ARG 227 N 0.24 0.00 -0.12 1.43 0.63 -1.17 -4.86 116.66 112.82 1bct n ARG 227 Ca 0.19 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.86 1bct n ARG 227 Cb 0.69 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.49 1bct n ARG 227 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bct n ALA 228 N -3.02 1.04 -3.38 5.13 0.00 -0.21 -5.06 120.51 115.02 1bct n ALA 228 Ca 0.00 -0.84 -0.19 0.00 0.00 0.00 0.00 53.44 52.42 1bct n ALA 228 Cb 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 19.45 19.29 1bct n ALA 228 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bct n ILE 229 N -4.19 -8.11 -1.70 0.00 5.41 -0.99 -4.94 119.36 104.85 1bct n ILE 229 Ca -0.44 -1.04 -0.29 0.00 1.00 0.00 0.00 62.75 61.98 1bct n ILE 229 Cb 0.83 -5.79 0.15 0.00 -0.71 0.00 0.00 39.64 34.12 1bct n ILE 229 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1bct s PHE 230 N -3.35 2.07 0.00 1.39 5.36 -1.26 -4.92 117.98 117.27 1bct s PHE 230 Ca 0.39 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 56.97 1bct s PHE 230 Cb -0.09 -3.66 0.00 0.00 -0.34 0.00 0.00 43.02 38.93 1bct s PHE 230 CO 0.78 -2.50 0.00 0.41 -1.46 0.00 0.00 175.22 172.45