#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jyl s SER 149 N 0.00 5.53 0.49 1.09 0.15 -1.26 -4.99 113.70 114.71 2jyl s SER 149 Ca 0.00 -0.48 0.26 0.00 0.70 0.00 0.00 55.95 56.43 2jyl s SER 149 Cb 0.00 -0.67 1.24 0.00 -1.71 0.00 0.00 66.02 64.88 2jyl s SER 149 CO 0.00 -0.72 1.97 0.40 1.20 0.00 0.00 173.24 176.10 2jyl h ILE 150 N 0.75 0.56 -0.92 6.45 1.08 -1.95 -2.32 117.51 121.16 2jyl h ILE 150 Ca -0.41 -0.78 -0.01 0.00 -0.39 0.00 0.00 64.86 63.27 2jyl h ILE 150 Cb 1.28 1.52 -0.04 0.00 -3.07 0.00 0.00 36.82 36.50 2jyl h ILE 150 CO 0.48 0.16 0.54 0.17 -0.69 0.00 0.00 178.15 178.81 2jyl h LEU 151 N 0.00 1.13 -2.28 1.44 8.10 -2.00 0.08 115.31 121.78 2jyl h LEU 151 Ca -0.00 -0.08 0.04 0.00 0.11 0.00 0.00 57.88 57.94 2jyl h LEU 151 Cb 0.50 -0.29 -0.00 0.00 -0.44 0.00 0.00 40.66 40.43 2jyl h LEU 151 CO 0.02 0.88 0.13 -0.78 -4.11 0.00 0.00 178.44 174.58 2jyl h ASP 152 N 1.28 0.00 -1.59 0.17 1.82 -1.81 -3.35 116.42 112.95 2jyl h ASP 152 Ca 0.33 0.00 -0.55 0.00 -0.39 0.00 0.00 57.03 56.42 2jyl h ASP 152 Cb -0.02 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 39.90 2jyl h ASP 152 CO -0.06 0.00 1.27 -0.63 -1.61 0.00 0.00 179.24 178.22 2jyl s ILE 153 N -4.68 3.78 0.27 2.25 1.09 0.01 -4.95 121.20 118.97 2jyl s ILE 153 Ca -0.05 -0.25 0.08 0.00 -1.10 0.00 0.00 60.65 59.33 2jyl s ILE 153 Cb 0.15 -4.87 -0.05 0.00 -1.06 0.00 0.00 42.46 36.63 2jyl s ILE 153 CO 0.56 -1.78 -0.09 -0.60 -0.10 0.00 0.00 174.94 172.93 2jyl s ARG 154 N 5.52 1.53 -0.84 2.79 3.52 -1.26 -4.80 118.95 125.42 2jyl s ARG 154 Ca 0.45 -1.75 -0.23 0.00 -0.13 0.00 0.00 55.73 54.06 2jyl s ARG 154 Cb -0.04 -1.25 0.06 0.00 -1.56 0.00 0.00 34.95 32.16 2jyl s ARG 154 CO 0.02 0.11 1.23 -1.14 -0.81 0.00 0.00 175.30 174.70 2jyl s GLN 155 N -3.68 3.36 0.95 5.12 0.74 -1.22 -4.81 119.66 120.12 2jyl s GLN 155 Ca 0.28 -0.91 -0.11 0.00 0.05 0.00 0.00 55.36 54.67 2jyl s GLN 155 Cb 0.02 -4.67 0.16 0.00 1.10 0.00 0.00 33.01 29.62 2jyl s GLN 155 CO 0.11 -2.02 1.12 0.20 -0.55 0.00 0.00 175.29 174.15 2jyl s GLY 156 N 4.07 1.66 -0.08 2.59 0.00 -1.26 -4.53 107.32 109.78 2jyl s GLY 156 Ca 0.35 0.42 -0.22 0.00 0.00 0.00 0.00 44.72 45.27 2jyl s GLY 156 CO 0.02 0.89 0.81 -0.56 0.00 0.00 0.00 173.10 174.26 2jyl h PRO 157 N -1.94 -0.11 0.00 2.90 0.13 -1.99 -3.31 132.00 127.69 2jyl h PRO 157 Ca -0.47 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2jyl h PRO 157 Cb 1.28 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2jyl h PRO 157 CO 0.44 0.43 -0.50 1.17 -0.23 0.00 0.00 178.00 179.31 2jyl n LYS 158 N -4.82 0.28 -2.71 0.86 4.81 -1.26 -4.84 118.16 110.48 2jyl n LYS 158 Ca -0.08 0.11 -0.41 0.00 -0.87 0.00 0.00 58.31 57.06 2jyl n LYS 158 Cb 0.29 -1.71 -0.04 0.00 0.02 0.00 0.00 35.03 33.60 2jyl n LYS 158 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2jyl s GLU 159 N -3.15 4.65 0.66 1.64 2.12 -1.25 -5.03 118.70 118.34 2jyl s GLU 159 Ca 0.07 1.45 -0.12 0.00 0.36 0.00 0.00 54.97 56.73 2jyl s GLU 159 Cb 0.13 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 2jyl s GLU 159 CO 0.70 0.12 1.06 -1.25 -0.54 0.00 0.00 175.26 175.34 2jyl s PRO 160 N 0.33 3.07 0.41 4.30 0.04 -1.26 -4.37 135.00 137.53 2jyl s PRO 160 Ca 0.49 1.02 0.09 0.00 0.04 0.00 0.00 61.00 62.64 2jyl s PRO 160 Cb -0.23 -2.01 0.87 0.00 0.04 0.00 0.00 34.50 33.18 2jyl s PRO 160 CO 0.29 -0.99 2.02 0.35 0.04 0.00 0.00 177.00 178.71 2jyl h PHE 161 N -0.36 0.37 -0.42 0.56 3.57 -1.95 -1.83 116.94 116.89 2jyl h PHE 161 Ca -0.45 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.05 2jyl h PHE 161 Cb 1.21 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2jyl h PHE 161 CO 0.61 0.31 0.27 -0.09 -2.23 0.00 0.00 178.31 177.18 2jyl h ARG 162 N 0.38 0.53 -0.39 1.11 2.43 -1.97 0.30 114.38 116.76 2jyl h ARG 162 Ca 0.10 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 2jyl h ARG 162 Cb 0.10 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2jyl h ARG 162 CO -0.01 0.35 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.25 2jyl h ASP 163 N 0.55 0.68 -0.57 -3.80 5.19 -1.79 0.02 116.42 116.70 2jyl h ASP 163 Ca 0.16 -0.20 -0.09 0.00 -0.62 0.00 0.00 57.03 56.29 2jyl h ASP 163 Cb -0.04 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.26 2jyl h ASP 163 CO -0.05 0.83 0.02 0.22 -3.12 0.00 0.00 179.24 177.14 2jyl h TYR 164 N 0.63 1.07 -0.39 4.55 3.20 -0.56 -1.18 116.97 124.29 2jyl h TYR 164 Ca 0.11 -0.18 -0.12 0.00 3.14 0.00 0.00 58.73 61.68 2jyl h TYR 164 Cb 0.56 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2jyl h TYR 164 CO 0.03 0.96 -0.23 0.28 -1.64 0.00 0.00 178.16 177.55 2jyl h VAL 165 N 0.88 1.28 -0.67 1.81 2.07 -0.14 -0.22 116.25 121.25 2jyl h VAL 165 Ca 0.16 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.34 2jyl h VAL 165 Cb 0.51 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2jyl h VAL 165 CO 0.02 0.46 0.40 -0.78 0.02 0.00 0.00 177.57 177.70 2jyl h ASP 166 N 0.66 0.64 -0.32 0.57 3.58 -0.80 0.25 116.42 121.00 2jyl h ASP 166 Ca 0.08 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.48 2jyl h ASP 166 Cb 0.80 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 2jyl h ASP 166 CO 0.07 0.43 -0.03 -0.09 -2.88 0.00 0.00 179.24 176.74 2jyl h ARG 167 N 0.77 0.58 -0.32 0.28 9.65 -1.04 0.35 114.38 124.66 2jyl h ARG 167 Ca 0.28 -0.20 0.02 0.00 -1.10 0.00 0.00 59.98 58.98 2jyl h ARG 167 Cb 0.07 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 2jyl h ARG 167 CO -0.13 0.74 0.16 0.35 2.80 0.00 0.00 179.97 183.89 2jyl h PHE 168 N 0.37 0.30 0.00 2.20 3.04 -0.39 0.12 116.94 122.57 2jyl h PHE 168 Ca 0.09 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 2jyl h PHE 168 Cb 0.50 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.92 2jyl h PHE 168 CO 0.04 0.16 -0.13 1.88 -2.02 0.00 0.00 178.31 178.24 2jyl h TYR 169 N 0.33 0.00 -0.11 0.41 -1.99 -0.46 -1.00 116.97 114.15 2jyl h TYR 169 Ca 0.13 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.74 2jyl h TYR 169 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 2jyl h TYR 169 CO -0.10 0.13 -0.41 0.87 -0.00 0.00 0.00 178.16 178.66 2jyl h LYS 170 N 0.00 0.47 -0.08 4.88 1.57 0.63 -2.05 116.57 121.99 2jyl h LYS 170 Ca -0.00 -0.36 -0.23 0.00 -1.87 0.00 0.00 60.65 58.19 2jyl h LYS 170 Cb 0.87 0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.25 2jyl h LYS 170 CO 0.02 0.99 -0.87 1.15 -0.57 0.00 0.00 179.45 180.17 2jyl h THR 171 N 0.06 1.31 -0.25 -0.16 2.02 -0.76 -1.86 112.91 113.27 2jyl h THR 171 Ca -0.02 -2.13 0.03 0.00 0.77 0.00 0.00 66.41 65.06 2jyl h THR 171 Cb 1.04 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.58 2jyl h THR 171 CO 0.09 0.66 0.06 0.17 0.37 0.00 0.00 175.52 176.87 2jyl h LEU 172 N 0.43 0.03 0.00 2.58 8.10 -1.22 0.10 115.31 125.33 2jyl h LEU 172 Ca -0.07 0.04 0.00 0.00 0.11 0.00 0.00 57.88 57.95 2jyl h LEU 172 Cb 1.49 0.04 0.00 0.00 -0.44 0.00 0.00 40.66 41.76 2jyl h LEU 172 CO 0.17 0.05 0.00 0.54 -4.11 0.00 0.00 178.44 175.09 2jyl n ARG 173 N -5.07 0.10 0.19 0.17 1.74 -0.77 0.20 116.66 113.21 2jyl n ARG 173 Ca -0.01 0.09 0.06 0.00 -0.77 0.00 0.00 57.85 57.21 2jyl n ARG 173 Cb 0.10 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.35 2jyl n ARG 173 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jyl h ALA 174 N 2.90 0.94 0.00 7.54 0.00 0.08 -3.39 119.26 127.33 2jyl h ALA 174 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2jyl h ALA 174 Cb 0.35 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 2jyl h ALA 174 CO 0.00 0.46 0.00 -1.91 0.00 0.00 0.00 179.25 177.80 2jyl n GLU 175 N -3.44 0.46 -1.50 0.00 2.13 -1.05 -5.07 120.64 112.16 2jyl n GLU 175 Ca 0.00 -0.79 -0.40 0.00 0.66 0.00 0.00 57.16 56.64 2jyl n GLU 175 Cb 0.53 0.05 -0.15 0.00 0.27 0.00 0.00 31.44 32.14 2jyl n GLU 175 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2jyl n GLN 176 N -0.55 0.03 0.00 5.31 7.27 0.54 -4.73 117.38 125.25 2jyl n GLN 176 Ca -0.16 -0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.91 2jyl n GLN 176 Cb 0.68 -1.53 0.00 0.00 2.41 0.00 0.00 30.24 31.80 2jyl n GLN 176 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jyl n ALA 177 N 10.39 0.00 -3.63 1.69 0.00 -1.26 -5.06 120.51 122.64 2jyl n ALA 177 Ca 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 54.07 2jyl n ALA 177 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 2jyl n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2jyl s SER 178 N 0.00 -0.13 0.20 0.00 0.15 -1.26 -4.95 113.70 107.71 2jyl s SER 178 Ca 0.00 -0.14 0.21 0.00 0.70 0.00 0.00 55.95 56.72 2jyl s SER 178 Cb 0.00 0.24 0.89 0.00 -1.71 0.00 0.00 66.02 65.44 2jyl s SER 178 CO 0.00 -0.42 1.63 1.67 1.20 0.00 0.00 173.24 177.32 2jyl n GLN 179 N -0.36 0.14 -2.73 5.44 7.27 -1.26 -3.83 117.38 122.05 2jyl n GLN 179 Ca -0.06 0.42 -0.08 0.00 0.07 0.00 0.00 57.00 57.35 2jyl n GLN 179 Cb 0.61 -1.80 0.07 0.00 2.41 0.00 0.00 30.24 31.54 2jyl n GLN 179 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2jyl n GLU 180 N -2.07 0.82 -0.25 3.69 1.02 -1.26 -4.99 120.64 117.60 2jyl n GLU 180 Ca 0.02 -1.71 -0.04 0.00 -0.02 0.00 0.00 57.16 55.41 2jyl n GLU 180 Cb 0.19 -1.14 0.12 0.00 -0.02 0.00 0.00 31.44 30.59 2jyl n GLU 180 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2jyl h VAL 181 N 2.78 1.24 0.71 2.62 2.07 -1.84 1.61 116.25 125.44 2jyl h VAL 181 Ca -0.14 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 2jyl h VAL 181 Cb 1.08 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2jyl h VAL 181 CO 0.20 0.30 -0.34 0.11 0.02 0.00 0.00 177.57 177.86 2jyl h LYS 182 N 1.08 -0.92 -0.12 1.57 1.57 -1.94 -2.63 116.57 115.18 2jyl h LYS 182 Ca 0.25 0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 59.01 2jyl h LYS 182 Cb 0.16 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2jyl h LYS 182 CO -0.03 -0.61 -0.29 -0.91 -0.57 0.00 0.00 179.45 177.04 2jyl h ASN 183 N -0.96 0.23 -3.45 0.86 4.21 -1.92 -3.40 115.58 111.14 2jyl h ASN 183 Ca -0.10 -0.07 -0.56 0.00 1.21 0.00 0.00 56.30 56.77 2jyl h ASN 183 Cb 0.73 -0.06 -0.06 0.00 -1.12 0.00 0.00 38.32 37.81 2jyl h ASN 183 CO 0.16 0.52 0.98 0.00 -1.29 0.00 0.00 177.43 177.80 2jyl s ALA 184 N -4.38 3.16 -0.70 -0.83 0.00 0.55 -4.96 121.76 114.60 2jyl s ALA 184 Ca -0.05 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.42 2jyl s ALA 184 Cb 0.14 -3.88 0.06 0.00 0.00 0.00 0.00 23.12 19.44 2jyl s ALA 184 CO 0.75 -2.20 1.06 0.00 0.00 0.00 0.00 175.76 175.37 2jyl s ALA 185 N 4.77 3.03 0.18 0.00 0.00 -1.26 -4.70 121.76 123.78 2jyl s ALA 185 Ca 0.54 -1.79 -0.19 0.00 0.00 0.00 0.00 51.96 50.52 2jyl s ALA 185 Cb -0.11 -3.98 0.12 0.00 0.00 0.00 0.00 23.12 19.15 2jyl s ALA 185 CO 0.30 -2.93 1.35 2.41 0.00 0.00 0.00 175.76 176.89 2jyl n THR 186 N 6.03 -0.50 -0.27 0.00 -1.04 -1.26 0.20 114.28 117.44 2jyl n THR 186 Ca 0.00 2.06 0.06 0.00 -2.04 0.00 0.00 64.05 64.13 2jyl n THR 186 Cb 0.47 -2.67 0.21 0.00 -1.82 0.00 0.00 70.33 66.52 2jyl n THR 186 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2jyl h GLU 187 N 0.00 0.50 0.00 -2.82 4.81 -2.00 0.57 114.58 115.65 2jyl h GLU 187 Ca 0.25 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2jyl h GLU 187 Cb 0.47 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2jyl h GLU 187 CO -0.85 0.33 -0.14 0.00 -0.73 0.00 0.00 179.01 177.62 2jyl h THR 188 N 0.52 0.83 -0.07 0.32 1.03 0.19 -1.15 112.91 114.58 2jyl h THR 188 Ca 0.44 -0.53 -0.06 0.00 -0.01 0.00 0.00 66.41 66.25 2jyl h THR 188 Cb 0.65 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 69.04 2jyl h THR 188 CO -0.39 0.14 -0.19 -0.07 -0.01 0.00 0.00 175.52 175.00 2jyl h LEU 189 N 0.00 0.28 -0.56 0.00 3.38 0.27 0.43 115.31 119.11 2jyl h LEU 189 Ca -0.00 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.39 2jyl h LEU 189 Cb 0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2jyl h LEU 189 CO 0.02 0.83 0.34 0.25 0.09 0.00 0.00 178.44 179.98 2jyl h LEU 190 N -0.26 0.57 -0.17 1.67 5.85 -0.65 2.23 115.31 124.55 2jyl h LEU 190 Ca -0.00 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2jyl h LEU 190 Cb 0.80 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2jyl h LEU 190 CO 0.04 0.40 -0.08 0.58 -0.34 0.00 0.00 178.44 179.04 2jyl h VAL 191 N 0.69 1.31 -0.65 1.05 2.07 -1.23 0.11 116.25 119.61 2jyl h VAL 191 Ca 0.22 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 2jyl h VAL 191 Cb -0.00 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2jyl h VAL 191 CO -0.09 0.33 0.20 1.56 0.02 0.00 0.00 177.57 179.60 2jyl h GLN 192 N 0.03 1.01 -0.08 1.57 4.20 0.35 -0.87 115.11 121.33 2jyl h GLN 192 Ca 0.04 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2jyl h GLN 192 Cb 0.56 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2jyl h GLN 192 CO 0.02 0.89 0.00 -1.71 -0.67 0.00 0.00 178.83 177.36 2jyl n ASN 193 N -4.35 0.62 -4.97 1.46 2.85 0.75 -4.83 115.26 106.79 2jyl n ASN 193 Ca 0.04 -1.65 -0.21 0.00 -0.11 0.00 0.00 54.58 52.65 2jyl n ASN 193 Cb 0.22 -0.05 0.02 0.00 1.24 0.00 0.00 39.78 41.21 2jyl n ASN 193 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jyl s ALA 194 N -1.90 3.94 1.12 5.20 0.00 0.39 -3.46 121.76 127.05 2jyl s ALA 194 Ca 0.24 -1.29 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 2jyl s ALA 194 Cb 0.12 -2.03 0.18 0.00 0.00 0.00 0.00 23.12 21.40 2jyl s ALA 194 CO 0.18 -0.55 0.31 0.09 0.00 0.00 0.00 175.76 175.79 2jyl n ASN 195 N -2.18 -2.96 0.04 0.00 3.02 -1.26 -4.72 115.26 107.20 2jyl n ASN 195 Ca 0.06 -0.38 -0.09 0.00 -0.03 0.00 0.00 54.58 54.14 2jyl n ASN 195 Cb 0.59 -0.87 -0.06 0.00 -0.61 0.00 0.00 39.78 38.83 2jyl n ASN 195 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2jyl h PRO 196 N -2.64 -0.19 -0.39 3.52 0.13 -1.95 -2.21 132.00 128.27 2jyl h PRO 196 Ca -0.37 0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.84 2jyl h PRO 196 Cb 1.04 0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.16 2jyl h PRO 196 CO 0.24 0.19 0.04 -0.44 -0.23 0.00 0.00 178.00 177.80 2jyl h ASP 197 N -0.95 -0.07 -0.77 1.44 5.19 -1.99 0.24 116.42 119.50 2jyl h ASP 197 Ca -0.02 0.08 0.09 0.00 -0.62 0.00 0.00 57.03 56.55 2jyl h ASP 197 Cb 0.47 0.12 -0.05 0.00 0.18 0.00 0.00 39.33 40.05 2jyl h ASP 197 CO 0.03 -0.00 0.50 0.00 -3.12 0.00 0.00 179.24 176.66 2jyl h LYS 199 N 0.73 0.75 -0.31 0.00 3.64 0.04 0.62 116.57 122.04 2jyl h LYS 199 Ca 0.35 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2jyl h LYS 199 Cb 0.39 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2jyl h LYS 199 CO -0.13 0.62 0.03 1.15 -2.27 0.00 0.00 179.45 178.85 2jyl h THR 200 N 0.70 1.24 -0.55 1.00 2.02 0.94 0.36 112.91 118.63 2jyl h THR 200 Ca 0.18 -0.86 -0.06 0.00 0.77 0.00 0.00 66.41 66.44 2jyl h THR 200 Cb 0.11 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2jyl h THR 200 CO -0.02 0.28 0.10 0.40 0.37 0.00 0.00 175.52 176.65 2jyl h ILE 201 N 0.35 1.24 -0.10 3.11 2.04 -0.37 -1.08 117.51 122.69 2jyl h ILE 201 Ca 0.09 -0.90 -0.14 0.00 1.00 0.00 0.00 64.86 64.91 2jyl h ILE 201 Cb 0.38 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2jyl h ILE 201 CO 0.01 0.33 -0.53 -0.07 0.00 0.00 0.00 178.15 177.89 2jyl h LEU 202 N 0.83 0.33 -0.73 1.44 3.38 0.53 -0.34 115.31 120.76 2jyl h LEU 202 Ca 0.18 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2jyl h LEU 202 Cb 0.36 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2jyl h LEU 202 CO 0.01 0.80 0.11 0.11 0.09 0.00 0.00 178.44 179.55 2jyl h LYS 203 N 0.23 1.07 -0.06 1.13 1.57 0.49 -2.47 116.57 118.53 2jyl h LYS 203 Ca 0.00 -0.28 -0.18 0.00 -1.87 0.00 0.00 60.65 58.33 2jyl h LYS 203 Cb 1.02 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2jyl h LYS 203 CO 0.09 0.98 -0.73 0.00 -0.57 0.00 0.00 179.45 179.22 2jyl h ALA 204 N 1.10 0.63 -3.00 3.86 0.00 -1.00 -3.36 119.26 117.49 2jyl h ALA 204 Ca 0.20 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2jyl h ALA 204 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2jyl h ALA 204 CO 0.01 0.78 0.00 -0.11 0.00 0.00 0.00 179.25 179.94 2jyl n LEU 205 N -3.81 0.00 0.00 0.00 7.94 -0.16 -4.98 117.00 116.00 2jyl n LEU 205 Ca -0.04 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 2jyl n LEU 205 Cb 0.71 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.66 2jyl n LEU 205 CO 0.47 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.36 2jyl n GLY 206 N -0.44 1.84 2.36 -3.96 0.00 -1.20 -4.98 105.19 98.81 2jyl n GLY 206 Ca 0.00 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 2jyl n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2jyl n PRO 207 N -0.45 2.33 0.00 1.61 -0.04 -1.26 -3.09 135.00 134.10 2jyl n PRO 207 Ca 0.00 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 2jyl n PRO 207 Cb 0.00 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 2jyl n PRO 207 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jyl n GLY 208 N 3.32 -0.07 3.87 0.55 0.00 -1.26 -5.16 105.19 106.43 2jyl n GLY 208 Ca 0.50 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 46.21 2jyl n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jyl s ALA 209 N 0.00 3.10 0.33 4.61 0.00 -1.18 -5.06 121.76 123.56 2jyl s ALA 209 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.84 2jyl s ALA 209 Cb 0.00 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 2jyl s ALA 209 CO 0.00 -0.64 0.60 -0.08 0.00 0.00 0.00 175.76 175.64 2jyl s THR 210 N -3.12 5.00 0.31 0.00 -1.32 -1.26 -4.87 115.64 110.38 2jyl s THR 210 Ca 0.55 0.06 0.09 0.00 -1.21 0.00 0.00 61.69 61.17 2jyl s THR 210 Cb -0.11 -3.76 0.31 0.00 -1.51 0.00 0.00 72.50 67.43 2jyl s THR 210 CO 0.52 -0.42 1.72 0.25 -2.21 0.00 0.00 174.62 174.47 2jyl h LEU 211 N 1.37 0.59 -0.81 9.08 7.12 -1.98 0.76 115.31 131.45 2jyl h LEU 211 Ca -0.48 0.14 0.01 0.00 0.13 0.00 0.00 57.88 57.68 2jyl h LEU 211 Cb 1.19 0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 41.35 2jyl h LEU 211 CO 0.65 0.06 0.53 -0.08 -0.13 0.00 0.00 178.44 179.47 2jyl h GLU 212 N 0.52 1.07 -0.29 1.25 4.81 -1.98 0.28 114.58 120.24 2jyl h GLU 212 Ca 0.63 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.64 2jyl h GLU 212 Cb 1.22 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2jyl h GLU 212 CO -0.50 0.71 -0.46 1.49 -0.73 0.00 0.00 179.01 179.52 2jyl h GLU 213 N 1.10 0.76 -0.44 1.92 4.57 -0.07 -0.09 114.58 122.33 2jyl h GLU 213 Ca 0.30 -0.43 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 2jyl h GLU 213 Cb -0.12 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2jyl h GLU 213 CO -0.06 1.06 0.06 0.52 -1.18 0.00 0.00 179.01 179.40 2jyl h MET 214 N 0.61 0.74 -0.09 1.92 2.86 0.23 -0.90 114.93 120.30 2jyl h MET 214 Ca 0.03 -0.21 -0.15 0.00 -2.06 0.00 0.00 59.70 57.32 2jyl h MET 214 Cb 1.03 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 2jyl h MET 214 CO 0.10 0.78 -0.58 1.98 1.06 0.00 0.00 176.91 180.25 2jyl h MET 215 N 0.60 0.30 -0.53 1.72 1.85 -0.42 -0.98 114.93 117.46 2jyl h MET 215 Ca 0.13 -0.20 -0.11 0.00 -0.61 0.00 0.00 59.70 58.92 2jyl h MET 215 Cb 0.40 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.44 2jyl h MET 215 CO 0.01 0.79 -0.10 1.15 -0.40 0.00 0.00 176.91 178.36 2jyl h THR 216 N 0.23 1.27 -0.19 -0.77 2.02 -0.81 0.13 112.91 114.79 2jyl h THR 216 Ca -0.00 -1.25 -0.17 0.00 0.77 0.00 0.00 66.41 65.76 2jyl h THR 216 Cb 1.08 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2jyl h THR 216 CO 0.09 0.44 -0.54 0.00 0.37 0.00 0.00 175.52 175.88 2jyl h ALA 217 N 0.99 0.32 -0.56 6.16 0.00 -1.07 -2.43 119.26 122.67 2jyl h ALA 217 Ca 0.14 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2jyl h ALA 217 Cb 0.66 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2jyl h ALA 217 CO 0.05 0.52 0.33 0.00 0.00 0.00 0.00 179.25 180.15 2jyl h GLN 219 N 0.75 0.00 0.06 0.00 4.15 -0.67 -1.50 115.11 117.91 2jyl h GLN 219 Ca 0.20 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.36 2jyl h GLN 219 Cb 0.01 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.71 2jyl h GLN 219 CO -0.04 0.04 -1.09 0.78 -1.93 0.00 0.00 178.83 176.59 2jyl h GLY 220 N 0.28 0.48 -4.63 2.39 0.00 -0.55 -3.46 103.07 97.59 2jyl h GLY 220 Ca -0.00 -0.97 -0.63 0.00 0.00 0.00 0.00 47.33 45.72 2jyl h GLY 220 CO 0.01 0.86 -0.63 1.55 0.00 0.00 0.00 176.54 178.32 2jyl n VAL 221 N -3.70 1.53 -0.10 4.60 3.14 -0.55 -4.92 118.33 118.33 2jyl n VAL 221 Ca -0.09 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 60.81 2jyl n VAL 221 Cb 0.92 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.70 2jyl n VAL 221 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jyl n GLY 222 N 2.03 -3.18 0.00 7.55 0.00 -1.26 -5.03 105.19 105.29 2jyl n GLY 222 Ca 0.15 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2jyl n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jyl n GLY 223 N 0.84 -0.38 3.66 -0.02 0.00 -1.26 -5.10 105.19 102.94 2jyl n GLY 223 Ca 0.00 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 2jyl n GLY 223 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jyl s PRO 224 N -2.00 4.21 -0.46 1.61 0.04 -1.26 -4.93 135.00 132.21 2jyl s PRO 224 Ca 0.00 1.66 0.07 0.00 0.04 0.00 0.00 61.00 62.76 2jyl s PRO 224 Cb 0.00 -3.78 0.23 0.00 0.04 0.00 0.00 34.50 30.99 2jyl s PRO 224 CO 0.00 -0.74 0.73 0.41 0.04 0.00 0.00 177.00 177.45 2jyl n GLY 225 N 3.67 0.85 3.78 0.56 0.00 -1.26 -5.13 105.19 107.66 2jyl n GLY 225 Ca 0.14 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.80 2jyl n GLY 225 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2jyl s HIS 226 N 0.17 -0.01 -0.07 1.61 5.04 -1.26 -5.08 115.29 115.69 2jyl s HIS 226 Ca 0.33 -0.12 -0.02 0.00 -1.54 0.00 0.00 55.06 53.70 2jyl s HIS 226 Cb 0.17 0.56 -0.01 0.00 0.04 0.00 0.00 32.58 33.35 2jyl s HIS 226 CO -0.18 -0.32 -0.05 -0.22 -2.34 0.00 0.00 174.74 171.62 2jyl h LYS 227 N 2.00 0.00 -5.80 2.88 3.64 -2.05 -3.45 116.57 113.78 2jyl h LYS 227 Ca -0.27 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.39 2jyl h LYS 227 Cb 1.20 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 2jyl h LYS 227 CO 0.30 0.00 1.39 0.00 -2.27 0.00 0.00 179.45 178.87 2jyl n ALA 228 N -2.76 0.23 -1.72 5.00 0.00 -1.26 -4.64 120.51 115.36 2jyl n ALA 228 Ca -0.02 0.11 -0.64 0.00 0.00 0.00 0.00 53.44 52.89 2jyl n ALA 228 Cb 0.07 -2.10 -0.09 0.00 0.00 0.00 0.00 19.45 17.33 2jyl n ALA 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2jyl n ARG 229 N 7.64 0.43 -1.70 0.00 1.74 -1.26 -4.82 116.66 118.69 2jyl n ARG 229 Ca 0.57 0.16 -0.40 0.00 -0.77 0.00 0.00 57.85 57.40 2jyl n ARG 229 Cb -0.03 -1.72 0.02 0.00 -1.02 0.00 0.00 32.46 29.71 2jyl n ARG 229 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2jyl n VAL 230 N 4.05 2.98 0.00 1.55 0.31 -1.26 -5.19 118.33 120.77 2jyl n VAL 230 Ca 0.29 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2jyl n VAL 230 Cb 0.02 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 2jyl n VAL 230 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40