#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7a n SER 170 N 0.00 -1.90 -0.06 1.61 2.88 -1.26 -4.43 113.62 110.46 2k7a n SER 170 Ca 0.00 -2.53 -0.11 0.00 -1.33 0.00 0.00 58.87 54.90 2k7a n SER 170 Cb 0.00 1.11 -0.04 0.00 -0.75 0.00 0.00 64.21 64.53 2k7a n SER 170 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2k7a h PRO 171 N 2.05 0.32 0.00 -1.46 0.13 -2.05 -3.41 132.00 127.57 2k7a h PRO 171 Ca -0.28 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2k7a h PRO 171 Cb 1.28 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k7a h PRO 171 CO -0.06 0.42 -0.15 0.39 -0.23 0.00 0.00 178.00 178.37 2k7a n GLU 172 N -4.79 2.08 -4.36 0.86 1.02 -1.26 -5.10 120.64 109.09 2k7a n GLU 172 Ca -0.04 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.88 2k7a n GLU 172 Cb 0.15 -0.58 -0.13 0.00 -0.02 0.00 0.00 31.44 30.87 2k7a n GLU 172 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2k7a s GLU 173 N -0.88 1.08 -0.07 3.49 8.01 -1.26 -5.03 118.70 124.05 2k7a s GLU 173 Ca 0.00 -0.98 0.02 0.00 0.01 0.00 0.00 54.97 54.02 2k7a s GLU 173 Cb 0.00 -1.20 0.01 0.00 -4.31 0.00 0.00 34.13 28.63 2k7a s GLU 173 CO 0.00 0.29 -0.12 -0.08 0.01 0.00 0.00 175.26 175.36 2k7a s THR 174 N -1.03 1.16 0.26 3.63 -1.32 -1.26 -4.25 115.64 112.82 2k7a s THR 174 Ca 0.04 -0.49 -0.29 0.00 -1.21 0.00 0.00 61.69 59.74 2k7a s THR 174 Cb -0.09 -1.06 -0.09 0.00 -1.51 0.00 0.00 72.50 69.75 2k7a s THR 174 CO 0.03 0.36 0.96 -0.76 -2.21 0.00 0.00 174.62 173.00 2k7a s LEU 175 N 0.69 4.59 0.31 9.08 1.43 -1.26 -3.04 118.68 130.48 2k7a s LEU 175 Ca -0.14 1.98 0.03 0.00 -1.03 0.00 0.00 54.13 54.97 2k7a s LEU 175 Cb -0.16 -3.67 -0.06 0.00 0.03 0.00 0.00 46.19 42.33 2k7a s LEU 175 CO 0.03 0.08 0.07 0.68 0.23 0.00 0.00 176.35 177.45 2k7a s VAL 176 N -1.24 0.98 0.04 -1.59 -7.23 -1.25 -0.24 120.40 109.88 2k7a s VAL 176 Ca 0.43 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.49 2k7a s VAL 176 Cb -0.26 -2.73 0.01 0.00 0.56 0.00 0.00 36.38 33.96 2k7a s VAL 176 CO 0.32 0.00 0.23 -0.63 -0.31 0.00 0.00 175.10 174.71 2k7a s ILE 177 N -3.41 0.10 0.11 -0.62 1.01 -1.17 -3.21 121.20 114.01 2k7a s ILE 177 Ca 0.36 -0.83 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 2k7a s ILE 177 Cb 0.08 -0.92 -0.07 0.00 0.01 0.00 0.00 42.46 41.56 2k7a s ILE 177 CO 0.15 -0.46 0.68 0.00 0.00 0.00 0.00 174.94 175.32 2k7a s ALA 178 N -2.57 3.50 -0.10 9.38 0.00 -1.25 -3.11 121.76 127.62 2k7a s ALA 178 Ca -0.05 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.12 2k7a s ALA 178 Cb -0.01 -2.82 -0.00 0.00 0.00 0.00 0.00 23.12 20.29 2k7a s ALA 178 CO -0.04 0.31 0.01 -0.07 0.00 0.00 0.00 175.76 175.98 2k7a h LEU 179 N 4.57 -0.01 0.00 0.00 3.38 -1.88 -3.28 115.31 118.10 2k7a h LEU 179 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2k7a h LEU 179 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2k7a h LEU 179 CO 0.65 0.47 0.00 -1.22 0.09 0.00 0.00 178.44 178.44 2k7a n TYR 180 N -4.68 0.00 -3.87 1.13 4.02 -1.26 -4.85 117.16 107.66 2k7a n TYR 180 Ca -0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 2k7a n TYR 180 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.19 2k7a n TYR 180 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2k7a s ASP 181 N -1.00 4.12 0.64 7.72 -4.77 -1.26 -3.64 116.67 118.48 2k7a s ASP 181 Ca 0.00 -2.79 -0.08 0.00 -3.30 0.00 0.00 52.55 46.38 2k7a s ASP 181 Cb 0.00 -1.42 0.02 0.00 -1.09 0.00 0.00 42.92 40.43 2k7a s ASP 181 CO 0.00 -0.26 0.98 -0.47 0.70 0.00 0.00 175.17 176.12 2k7a s TYR 182 N 0.06 3.22 -0.04 2.11 5.04 -1.26 -5.03 117.35 121.44 2k7a s TYR 182 Ca 0.17 0.73 -0.10 0.00 -2.44 0.00 0.00 57.07 55.43 2k7a s TYR 182 Cb -0.25 -2.92 0.02 0.00 0.35 0.00 0.00 41.96 39.16 2k7a s TYR 182 CO -0.01 -1.03 0.23 -1.14 -1.34 0.00 0.00 175.55 172.26 2k7a s GLN 183 N -5.15 0.46 0.08 4.97 2.00 -1.26 -4.21 119.66 116.54 2k7a s GLN 183 Ca 0.56 -0.03 -0.30 0.00 -2.00 0.00 0.00 55.36 53.59 2k7a s GLN 183 Cb -0.11 0.20 -0.10 0.00 0.80 0.00 0.00 33.01 33.81 2k7a s GLN 183 CO 0.47 -0.10 1.92 0.99 -0.50 0.00 0.00 175.29 178.07 2k7a s THR 184 N -0.73 2.79 -1.73 -0.34 2.01 -1.26 -4.85 115.64 111.53 2k7a s THR 184 Ca -0.08 0.01 0.16 0.00 0.31 0.00 0.00 61.69 62.09 2k7a s THR 184 Cb -0.05 -3.01 0.31 0.00 0.01 0.00 0.00 72.50 69.76 2k7a s THR 184 CO 0.02 -0.00 1.22 0.59 -0.69 0.00 0.00 174.62 175.76 2k7a n ASN 185 N 6.76 2.93 -3.58 3.53 3.02 -1.26 -5.00 115.26 121.67 2k7a n ASN 185 Ca 0.19 -1.86 -0.05 0.00 -0.03 0.00 0.00 54.58 52.83 2k7a n ASN 185 Cb 0.40 -0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 2k7a n ASN 185 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2k7a s ASP 186 N -1.19 -0.19 0.33 6.41 1.01 -1.26 -4.99 116.67 116.79 2k7a s ASP 186 Ca 0.28 0.03 0.06 0.00 0.71 0.00 0.00 52.55 53.63 2k7a s ASP 186 Cb 0.16 0.20 0.73 0.00 1.01 0.00 0.00 42.92 45.02 2k7a s ASP 186 CO 0.22 -0.31 1.85 1.55 0.21 0.00 0.00 175.17 178.69 2k7a h PRO 187 N 2.04 0.77 -0.35 8.23 0.13 -2.04 -0.98 132.00 139.79 2k7a h PRO 187 Ca -0.12 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.80 2k7a h PRO 187 Cb 1.18 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2k7a h PRO 187 CO 0.25 0.51 -0.41 1.96 -0.23 0.00 0.00 178.00 180.08 2k7a h GLN 188 N 0.79 0.87 -7.19 0.86 7.50 -1.98 -3.44 115.11 112.52 2k7a h GLN 188 Ca 0.48 -0.47 -0.52 0.00 0.50 0.00 0.00 58.65 58.63 2k7a h GLN 188 Cb 0.67 0.02 0.14 0.00 0.05 0.00 0.00 27.48 28.37 2k7a h GLN 188 CO -0.24 1.11 0.37 -1.21 -1.50 0.00 0.00 178.83 177.37 2k7a s GLU 189 N -4.34 2.28 -0.10 1.46 0.41 -0.37 -2.91 118.70 115.12 2k7a s GLU 189 Ca -0.10 1.62 0.00 0.00 -0.41 0.00 0.00 54.97 56.08 2k7a s GLU 189 Cb 0.11 -1.86 -0.03 0.00 -1.78 0.00 0.00 34.13 30.57 2k7a s GLU 189 CO 0.87 -1.70 -0.08 -1.17 -0.49 0.00 0.00 175.26 172.69 2k7a s LEU 190 N -5.17 3.04 0.29 1.80 2.96 -0.87 -4.74 118.68 115.99 2k7a s LEU 190 Ca 0.71 -0.13 -0.29 0.00 -0.22 0.00 0.00 54.13 54.21 2k7a s LEU 190 Cb -0.26 -1.67 -0.10 0.00 0.50 0.00 0.00 46.19 44.66 2k7a s LEU 190 CO 0.45 0.28 1.24 0.00 -1.32 0.00 0.00 176.35 177.00 2k7a s ALA 191 N -0.34 3.47 0.32 5.97 0.00 -1.26 -4.40 121.76 125.52 2k7a s ALA 191 Ca 0.04 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.15 2k7a s ALA 191 Cb -0.13 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 2k7a s ALA 191 CO 0.02 -0.46 0.09 -0.51 0.00 0.00 0.00 175.76 174.90 2k7a s LEU 192 N -1.41 1.94 -0.25 0.00 1.43 -1.26 -4.96 118.68 114.18 2k7a s LEU 192 Ca 0.49 -1.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.04 2k7a s LEU 192 Cb -0.37 -0.17 0.10 0.00 0.03 0.00 0.00 46.19 45.78 2k7a s LEU 192 CO 0.47 -0.72 0.57 -0.60 0.23 0.00 0.00 176.35 176.30 2k7a s ARG 193 N -3.90 0.52 0.65 1.70 6.06 -1.26 -4.62 118.95 118.10 2k7a s ARG 193 Ca 0.35 1.19 -0.18 0.00 -2.50 0.00 0.00 55.73 54.59 2k7a s ARG 193 Cb 0.07 0.41 -0.15 0.00 0.06 0.00 0.00 34.95 35.35 2k7a s ARG 193 CO 0.15 -0.19 -0.30 0.00 -2.50 0.00 0.00 175.30 172.46 2k7a n ASP 195 N 2.71 0.00 -4.73 0.00 -0.08 -1.24 -4.88 116.55 108.33 2k7a n ASP 195 Ca 0.05 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.98 2k7a n ASP 195 Cb 0.50 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.03 2k7a n ASP 195 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2k7a s GLU 196 N 0.00 2.42 0.13 -0.67 2.12 0.49 -4.85 118.70 118.34 2k7a s GLU 196 Ca 0.00 1.76 0.04 0.00 0.36 0.00 0.00 54.97 57.13 2k7a s GLU 196 Cb 0.00 -1.87 -0.04 0.00 0.26 0.00 0.00 34.13 32.48 2k7a s GLU 196 CO 0.00 -1.62 0.12 -1.21 -0.54 0.00 0.00 175.26 172.01 2k7a s GLU 197 N -3.76 2.93 -0.28 4.30 0.41 -1.26 -3.84 118.70 117.21 2k7a s GLU 197 Ca 0.75 -0.78 0.02 0.00 -0.41 0.00 0.00 54.97 54.55 2k7a s GLU 197 Cb -0.29 -2.70 0.17 0.00 -1.78 0.00 0.00 34.13 29.52 2k7a s GLU 197 CO 0.42 0.52 0.47 0.71 -0.49 0.00 0.00 175.26 176.89 2k7a s TYR 198 N -1.61 -1.26 0.62 1.61 2.02 -1.20 -4.67 117.35 112.87 2k7a s TYR 198 Ca 0.31 0.80 -0.05 0.00 -0.37 0.00 0.00 57.07 57.76 2k7a s TYR 198 Cb -0.11 0.09 0.08 0.00 -0.40 0.00 0.00 41.96 41.62 2k7a s TYR 198 CO 0.23 -0.94 0.17 0.66 -1.57 0.00 0.00 175.55 174.10 2k7a n TYR 199 N 5.38 -1.66 -4.33 2.71 4.02 -1.23 -3.91 117.16 118.15 2k7a n TYR 199 Ca 0.01 0.27 -0.23 0.00 -0.01 0.00 0.00 57.90 57.94 2k7a n TYR 199 Cb 0.51 -1.14 -0.16 0.00 -0.02 0.00 0.00 39.34 38.53 2k7a n TYR 199 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2k7a s LEU 200 N 0.00 1.44 0.00 7.72 0.20 -1.17 -3.53 118.68 123.35 2k7a s LEU 200 Ca 0.13 -0.21 0.07 0.00 0.69 0.00 0.00 54.13 54.81 2k7a s LEU 200 Cb -0.02 -0.64 -0.06 0.00 -0.43 0.00 0.00 46.19 45.04 2k7a s LEU 200 CO 0.11 -0.02 0.37 0.18 -0.29 0.00 0.00 176.35 176.70 2k7a n LEU 201 N 4.02 0.54 -3.22 -0.68 4.32 0.29 -4.44 117.00 117.84 2k7a n LEU 201 Ca -0.23 -0.58 -0.11 0.00 -0.02 0.00 0.00 56.01 55.07 2k7a n LEU 201 Cb 0.51 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.26 2k7a n LEU 201 CO 0.23 0.12 -0.06 -0.62 -1.22 0.00 0.00 177.39 175.84 2k7a s ASP 202 N -1.52 0.04 -0.04 -1.43 -1.08 -1.22 -4.97 116.67 106.45 2k7a s ASP 202 Ca 0.04 -1.58 0.10 0.00 -0.52 0.00 0.00 52.55 50.59 2k7a s ASP 202 Cb 0.06 1.05 0.35 0.00 -1.46 0.00 0.00 42.92 42.91 2k7a s ASP 202 CO 0.26 -0.19 1.22 -0.24 0.52 0.00 0.00 175.17 176.75 2k7a n SER 203 N 3.89 2.36 -0.33 -0.34 2.88 -1.26 -3.55 113.62 117.27 2k7a n SER 203 Ca 0.15 -2.14 0.08 0.00 -1.33 0.00 0.00 58.87 55.63 2k7a n SER 203 Cb 0.50 -0.35 -0.02 0.00 -0.75 0.00 0.00 64.21 63.60 2k7a n SER 203 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2k7a n SER 204 N 0.49 1.55 -4.77 -3.46 3.41 -1.26 -4.98 113.62 104.59 2k7a n SER 204 Ca 0.13 -1.28 -0.38 0.00 -0.26 0.00 0.00 58.87 57.08 2k7a n SER 204 Cb 0.43 0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 64.91 2k7a n SER 204 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2k7a s GLU 205 N -2.05 4.03 -0.21 4.33 0.41 -1.23 -4.98 118.70 119.00 2k7a s GLU 205 Ca 0.13 1.81 -0.19 0.00 -0.41 0.00 0.00 54.97 56.31 2k7a s GLU 205 Cb 0.13 -2.64 -0.19 0.00 -1.78 0.00 0.00 34.13 29.65 2k7a s GLU 205 CO 0.46 -0.33 0.15 -0.89 -0.49 0.00 0.00 175.26 174.17 2k7a n ILE 206 N 0.01 1.56 0.00 -1.63 5.41 -1.26 -4.80 119.36 118.65 2k7a n ILE 206 Ca 0.05 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.66 2k7a n ILE 206 Cb 0.47 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 2k7a n ILE 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k7a n HIS 207 N -4.31 0.00 -4.67 1.39 1.44 -1.26 -4.91 115.22 102.90 2k7a n HIS 207 Ca -0.35 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.02 2k7a n HIS 207 Cb 0.75 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.74 2k7a n HIS 207 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k7a s TRP 208 N 0.00 2.89 0.00 -1.40 0.52 -1.26 -4.04 118.94 115.65 2k7a s TRP 208 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.07 2k7a s TRP 208 Cb 0.00 -1.71 0.00 0.00 -1.15 0.00 0.00 33.47 30.61 2k7a s TRP 208 CO 0.00 0.27 0.00 0.91 0.02 0.00 0.00 176.95 178.15 2k7a n TRP 209 N 2.34 -1.39 -3.40 -1.98 8.01 0.68 -4.66 117.44 117.04 2k7a n TRP 209 Ca -0.18 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 55.84 2k7a n TRP 209 Cb 0.53 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.73 2k7a n TRP 209 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2k7a s ARG 210 N -1.08 0.33 0.31 -0.99 0.52 -1.25 -2.60 118.95 114.19 2k7a s ARG 210 Ca 0.00 -0.16 0.08 0.00 -0.52 0.00 0.00 55.73 55.14 2k7a s ARG 210 Cb 0.00 -0.66 -0.04 0.00 0.52 0.00 0.00 34.95 34.77 2k7a s ARG 210 CO 0.00 -1.03 0.11 0.14 0.02 0.00 0.00 175.30 174.54 2k7a s VAL 211 N 2.34 3.30 -0.16 3.52 -7.23 -1.19 0.10 120.40 121.09 2k7a s VAL 211 Ca 0.10 -1.71 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 2k7a s VAL 211 Cb -0.14 -2.99 0.05 0.00 0.56 0.00 0.00 36.38 33.86 2k7a s VAL 211 CO -0.32 -0.25 0.02 -1.58 -0.31 0.00 0.00 175.10 172.66 2k7a s GLN 212 N -3.80 0.65 0.56 4.82 0.74 -1.23 -3.17 119.66 118.22 2k7a s GLN 212 Ca 0.36 -0.26 -0.20 0.00 0.05 0.00 0.00 55.36 55.31 2k7a s GLN 212 Cb -0.04 -1.77 -0.05 0.00 1.10 0.00 0.00 33.01 32.25 2k7a s GLN 212 CO 0.22 -0.54 1.21 0.34 -0.55 0.00 0.00 175.29 175.98 2k7a s ASP 213 N 1.89 5.40 0.00 6.67 2.15 -0.99 -3.58 116.67 128.22 2k7a s ASP 213 Ca 0.01 2.41 0.00 0.00 0.43 0.00 0.00 52.55 55.40 2k7a s ASP 213 Cb -0.16 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 2k7a s ASP 213 CO -0.07 -1.45 0.87 0.29 -0.17 0.00 0.00 175.17 174.64 2k7a n LYS 214 N -1.32 0.00 0.02 4.34 4.01 -1.26 0.11 118.16 124.07 2k7a n LYS 214 Ca 0.12 0.38 0.11 0.00 -0.51 0.00 0.00 58.31 58.41 2k7a n LYS 214 Cb 0.49 -1.58 0.06 0.00 -0.51 0.00 0.00 35.03 33.49 2k7a n LYS 214 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2k7a n ASN 215 N -1.37 0.64 0.00 4.39 5.03 -1.26 -4.95 115.26 117.73 2k7a n ASN 215 Ca 0.00 -0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.17 2k7a n ASN 215 Cb 0.08 0.67 0.00 0.00 -1.02 0.00 0.00 39.78 39.51 2k7a n ASN 215 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k7a n GLY 216 N 1.41 1.66 3.36 7.41 0.00 0.31 -5.06 105.19 114.28 2k7a n GLY 216 Ca 0.03 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.59 2k7a n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7a s HIS 217 N -2.00 3.39 -0.26 1.61 3.76 -1.22 -4.86 115.29 115.71 2k7a s HIS 217 Ca 0.00 -1.53 -0.15 0.00 -0.15 0.00 0.00 55.06 53.23 2k7a s HIS 217 Cb 0.00 -3.94 -0.04 0.00 1.11 0.00 0.00 32.58 29.71 2k7a s HIS 217 CO 0.00 -1.15 0.38 -1.83 -0.85 0.00 0.00 174.74 171.29 2k7a s GLU 218 N 1.42 4.04 0.08 1.40 -1.05 -1.26 -2.34 118.70 120.99 2k7a s GLU 218 Ca 0.16 0.08 -0.27 0.00 -0.15 0.00 0.00 54.97 54.79 2k7a s GLU 218 Cb -0.16 -3.64 0.09 0.00 -0.44 0.00 0.00 34.13 29.98 2k7a s GLU 218 CO -0.04 -0.25 1.05 0.20 0.95 0.00 0.00 175.26 177.18 2k7a s GLY 219 N 1.54 -0.31 0.28 -3.83 0.00 -1.19 -4.95 107.32 98.87 2k7a s GLY 219 Ca 0.16 0.43 -0.29 0.00 0.00 0.00 0.00 44.72 45.01 2k7a s GLY 219 CO 0.09 0.09 1.08 -0.19 0.00 0.00 0.00 173.10 174.17 2k7a s TYR 220 N -3.00 3.63 0.18 1.90 2.02 -1.15 -3.16 117.35 117.77 2k7a s TYR 220 Ca 0.12 1.73 0.09 0.00 -0.37 0.00 0.00 57.07 58.64 2k7a s TYR 220 Cb 0.00 -3.25 -0.04 0.00 -0.40 0.00 0.00 41.96 38.28 2k7a s TYR 220 CO -0.01 -0.42 -0.19 0.00 -1.57 0.00 0.00 175.55 173.36 2k7a s ALA 221 N -1.17 2.18 0.73 3.71 0.00 -1.07 -2.06 121.76 124.09 2k7a s ALA 221 Ca 0.44 -1.57 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 2k7a s ALA 221 Cb -0.31 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.63 2k7a s ALA 221 CO 0.40 0.27 1.21 -2.14 0.00 0.00 0.00 175.76 175.50 2k7a s PRO 222 N -2.88 2.11 0.18 0.00 0.02 -1.26 -0.23 135.00 132.94 2k7a s PRO 222 Ca 0.18 1.78 0.21 0.00 0.02 0.00 0.00 61.00 63.20 2k7a s PRO 222 Cb -0.06 -1.83 -0.02 0.00 0.02 0.00 0.00 34.50 32.61 2k7a s PRO 222 CO 0.08 -1.86 1.02 0.66 -0.33 0.00 0.00 177.00 176.57 2k7a h SER 223 N -0.30 0.00 0.00 2.53 4.64 -1.92 -3.39 113.55 115.12 2k7a h SER 223 Ca -0.48 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.76 2k7a h SER 223 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 2k7a h SER 223 CO 0.50 0.15 -0.71 0.77 -0.87 0.00 0.00 176.83 176.66 2k7a h SER 224 N 0.00 0.00 0.00 4.97 4.64 -1.92 -3.36 113.55 117.88 2k7a h SER 224 Ca -0.04 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 2k7a h SER 224 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2k7a h SER 224 CO 0.01 1.00 0.02 -1.22 -0.87 0.00 0.00 176.83 175.77 2k7a n TYR 225 N -4.57 0.00 -3.55 4.77 4.01 -1.26 -4.60 117.16 111.96 2k7a n TYR 225 Ca -0.15 -0.38 -0.12 0.00 -0.16 0.00 0.00 57.90 57.09 2k7a n TYR 225 Cb 0.40 -0.38 -0.05 0.00 -0.31 0.00 0.00 39.34 38.99 2k7a n TYR 225 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2k7a s LEU 226 N 0.00 -0.45 -0.07 7.72 1.02 -1.26 -3.77 118.68 121.87 2k7a s LEU 226 Ca 0.02 0.43 -0.25 0.00 0.02 0.00 0.00 54.13 54.36 2k7a s LEU 226 Cb 0.01 2.07 0.05 0.00 0.02 0.00 0.00 46.19 48.35 2k7a s LEU 226 CO 0.00 -0.46 0.56 0.68 0.02 0.00 0.00 176.35 177.15 2k7a s VAL 227 N -1.42 0.02 0.01 -1.59 -7.23 -1.18 -4.91 120.40 104.09 2k7a s VAL 227 Ca -0.03 -0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 59.70 2k7a s VAL 227 Cb -0.00 -0.86 -0.03 0.00 0.56 0.00 0.00 36.38 36.04 2k7a s VAL 227 CO 0.02 -0.07 1.02 -1.61 -0.31 0.00 0.00 175.10 174.15 2k7a s GLU 228 N -0.96 4.53 0.22 4.82 2.02 -1.26 -3.03 118.70 125.05 2k7a s GLU 228 Ca -0.10 1.48 -0.05 0.00 0.02 0.00 0.00 54.97 56.32 2k7a s GLU 228 Cb -0.02 -3.44 0.21 0.00 0.10 0.00 0.00 34.13 30.97 2k7a s GLU 228 CO 0.07 -0.09 1.70 -0.22 0.02 0.00 0.00 175.26 176.74 2k7a h LYS 229 N 6.81 0.92 -3.14 1.61 3.64 -0.96 -3.49 116.57 121.96 2k7a h LYS 229 Ca -0.41 -0.27 0.31 0.00 -1.27 0.00 0.00 60.65 59.01 2k7a h LYS 229 Cb 1.22 -0.09 -0.15 0.00 -0.41 0.00 0.00 32.23 32.79 2k7a h LYS 229 CO 0.76 0.92 -0.97 0.45 -2.27 0.00 0.00 179.45 178.34 2k7a n SER 230 N -4.19 -7.07 0.00 4.20 2.88 -1.26 -5.07 113.62 103.10 2k7a n SER 230 Ca 0.03 1.10 0.10 0.00 -1.33 0.00 0.00 58.87 58.77 2k7a n SER 230 Cb 0.33 -4.42 0.57 0.00 -0.75 0.00 0.00 64.21 59.94 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00