#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otz s THR 143 N 0.00 1.17 -0.53 2.52 2.01 -1.26 -5.10 115.64 114.45 1otz s THR 143 Ca 0.00 -1.21 -0.19 0.00 0.31 0.00 0.00 61.69 60.60 1otz s THR 143 Cb 0.00 -1.09 0.07 0.00 0.01 0.00 0.00 72.50 71.49 1otz s THR 143 CO 0.00 -0.12 0.63 -1.10 -0.69 0.00 0.00 174.62 173.35 1otz s GLN 144 N -1.51 3.09 0.70 4.92 -0.21 -1.26 -4.99 119.66 120.39 1otz s GLN 144 Ca 0.00 -1.05 -0.13 0.00 0.02 0.00 0.00 55.36 54.20 1otz s GLN 144 Cb -0.09 -4.15 0.02 0.00 1.00 0.00 0.00 33.01 29.79 1otz s GLN 144 CO 0.02 -1.30 1.11 -0.51 -2.12 0.00 0.00 175.29 172.48 1otz s ASP 145 N 2.96 4.85 -0.15 5.90 1.01 -1.26 -4.83 116.67 125.15 1otz s ASP 145 Ca 0.13 1.96 -0.31 0.00 0.71 0.00 0.00 52.55 55.04 1otz s ASP 145 Cb -0.21 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.31 1otz s ASP 145 CO 0.10 -1.80 1.07 0.00 0.21 0.00 0.00 175.17 174.74 1otz s LEU 147 N -1.67 1.95 0.02 0.00 0.20 -0.40 -0.56 118.68 118.23 1otz s LEU 147 Ca 0.04 -0.05 0.03 0.00 0.69 0.00 0.00 54.13 54.84 1otz s LEU 147 Cb -0.01 0.10 -0.02 0.00 -0.43 0.00 0.00 46.19 45.84 1otz s LEU 147 CO -0.04 -0.07 -0.08 -1.58 -0.29 0.00 0.00 176.35 174.29 1otz s GLN 148 N -0.27 0.60 0.09 1.98 0.74 -0.49 -0.88 119.66 121.42 1otz s GLN 148 Ca -0.03 -0.53 0.07 0.00 0.05 0.00 0.00 55.36 54.92 1otz s GLN 148 Cb -0.02 -0.51 -0.03 0.00 1.10 0.00 0.00 33.01 33.55 1otz s GLN 148 CO -0.00 0.12 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.17 1otz s LEU 149 N -0.89 2.28 0.10 3.68 1.43 0.23 -1.01 118.68 124.51 1otz s LEU 149 Ca -0.02 -0.65 0.05 0.00 -1.03 0.00 0.00 54.13 52.48 1otz s LEU 149 Cb -0.06 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 1otz s LEU 149 CO 0.00 0.02 -0.12 0.27 0.23 0.00 0.00 176.35 176.75 1otz s ILE 150 N -1.17 1.13 0.34 -0.59 -4.36 -0.05 -0.59 121.20 115.90 1otz s ILE 150 Ca 0.03 -1.61 -0.29 0.00 -0.26 0.00 0.00 60.65 58.52 1otz s ILE 150 Cb -0.10 -1.37 -0.12 0.00 1.25 0.00 0.00 42.46 42.12 1otz s ILE 150 CO 0.03 -0.44 1.49 0.00 0.24 0.00 0.00 174.94 176.26 1otz n ALA 151 N 0.67 2.21 -3.32 2.27 0.00 -0.68 -0.83 120.51 120.83 1otz n ALA 151 Ca -0.17 0.36 -0.46 0.00 0.00 0.00 0.00 53.44 53.17 1otz n ALA 151 Cb 0.57 -2.40 -0.04 0.00 0.00 0.00 0.00 19.45 17.58 1otz n ALA 151 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1otz s ASP 152 N 0.08 6.48 0.00 0.00 2.15 -0.20 -4.20 116.67 120.98 1otz s ASP 152 Ca 0.58 -2.25 0.03 0.00 0.43 0.00 0.00 52.55 51.33 1otz s ASP 152 Cb -0.51 -2.21 0.13 0.00 -0.30 0.00 0.00 42.92 40.04 1otz s ASP 152 CO 0.58 -0.71 0.94 -1.54 -0.17 0.00 0.00 175.17 174.27 1otz n SER 153 N 4.59 0.00 -0.67 -0.34 3.41 -1.24 -2.22 113.62 117.15 1otz n SER 153 Ca 0.00 0.31 0.12 0.00 -0.26 0.00 0.00 58.87 59.04 1otz n SER 153 Cb 0.44 -0.33 0.37 0.00 -0.26 0.00 0.00 64.21 64.42 1otz n SER 153 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1otz n GLU 154 N -1.33 1.91 -4.23 4.33 -0.58 -1.26 -4.89 120.64 114.58 1otz n GLU 154 Ca 0.01 -1.34 -0.19 0.00 -0.42 0.00 0.00 57.16 55.23 1otz n GLU 154 Cb 0.02 -1.46 -0.11 0.00 -0.57 0.00 0.00 31.44 29.32 1otz n GLU 154 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1otz s THR 155 N -1.89 1.31 0.41 2.62 2.01 -0.94 -5.15 115.64 114.02 1otz s THR 155 Ca 0.35 -1.58 -0.11 0.00 0.31 0.00 0.00 61.69 60.65 1otz s THR 155 Cb 0.20 -1.40 -0.07 0.00 0.01 0.00 0.00 72.50 71.24 1otz s THR 155 CO 0.31 -0.32 0.79 -2.16 -0.69 0.00 0.00 174.62 172.54 1otz s PRO 156 N -2.33 3.81 0.44 4.92 0.04 -1.26 -4.95 135.00 135.68 1otz s PRO 156 Ca 0.06 0.53 -0.25 0.00 0.04 0.00 0.00 61.00 61.38 1otz s PRO 156 Cb -0.07 -2.37 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 1otz s PRO 156 CO 0.03 -0.05 1.22 0.25 0.04 0.00 0.00 177.00 178.49 1otz n THR 157 N -1.27 2.71 -3.06 1.26 -2.24 -1.26 -4.76 114.28 105.66 1otz n THR 157 Ca 0.03 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 1otz n THR 157 Cb 0.54 -1.48 -0.05 0.00 -2.10 0.00 0.00 70.33 67.24 1otz n THR 157 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1otz s ILE 158 N -1.24 5.03 -0.20 2.28 1.01 -0.76 -4.95 121.20 122.37 1otz s ILE 158 Ca 0.63 1.37 -0.07 0.00 0.00 0.00 0.00 60.65 62.57 1otz s ILE 158 Cb -0.50 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1otz s ILE 158 CO 0.56 0.19 0.06 -1.10 0.00 0.00 0.00 174.94 174.65 1otz s GLN 159 N 1.29 3.86 -0.33 2.79 -1.52 -1.26 -0.88 119.66 123.60 1otz s GLN 159 Ca 0.34 -0.40 0.16 0.00 -1.95 0.00 0.00 55.36 53.52 1otz s GLN 159 Cb -0.17 -3.23 0.46 0.00 -0.22 0.00 0.00 33.01 29.85 1otz s GLN 159 CO 0.14 0.13 0.98 1.63 -0.25 0.00 0.00 175.29 177.92 1otz n LYS 160 N 3.95 1.45 -1.97 2.91 5.02 -1.00 -5.03 118.16 123.50 1otz n LYS 160 Ca -0.16 -3.42 0.00 0.00 -2.02 0.00 0.00 58.31 52.71 1otz n LYS 160 Cb 0.52 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1otz n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1otz n GLY 161 N -0.13 -3.00 4.05 0.72 0.00 -1.26 -4.07 105.19 101.50 1otz n GLY 161 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1otz n GLY 161 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1otz n SER 162 N 1.82 0.00 -4.70 1.61 7.64 -1.26 -4.92 113.62 113.81 1otz n SER 162 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 1otz n SER 162 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1otz n SER 162 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1otz s TYR 163 N 0.00 2.89 -0.08 1.43 1.51 -1.26 -0.80 117.35 121.04 1otz s TYR 163 Ca 0.00 -0.13 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 1otz s TYR 163 Cb 0.00 -1.36 0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1otz s TYR 163 CO 0.00 0.54 -0.09 0.99 -1.11 0.00 0.00 175.55 175.87 1otz s THR 164 N -1.89 0.99 -0.01 -0.71 2.01 0.49 -2.36 115.64 114.16 1otz s THR 164 Ca 0.29 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.96 1otz s THR 164 Cb -0.09 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 1otz s THR 164 CO 0.20 0.34 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.08 1otz s PHE 165 N 1.04 3.01 0.10 4.92 0.40 -0.06 -1.15 117.98 126.25 1otz s PHE 165 Ca -0.08 0.05 -0.26 0.00 -0.60 0.00 0.00 56.93 56.04 1otz s PHE 165 Cb -0.15 -1.66 -0.07 0.00 0.51 0.00 0.00 43.02 41.65 1otz s PHE 165 CO -0.01 0.42 0.79 0.08 0.70 0.00 0.00 175.22 177.20 1otz s VAL 166 N -1.01 4.55 -0.54 -0.44 1.01 -1.26 -1.82 120.40 120.88 1otz s VAL 166 Ca 0.17 1.70 -0.28 0.00 0.00 0.00 0.00 61.98 63.57 1otz s VAL 166 Cb -0.11 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.15 1otz s VAL 166 CO 0.08 0.43 1.17 -2.16 0.00 0.00 0.00 175.10 174.62 1otz s PRO 167 N -0.53 3.58 0.37 2.72 0.04 -1.26 -4.92 135.00 135.01 1otz s PRO 167 Ca 0.38 0.35 -0.18 0.00 0.04 0.00 0.00 61.00 61.60 1otz s PRO 167 Cb -0.22 -3.98 -0.10 0.00 0.04 0.00 0.00 34.50 30.25 1otz s PRO 167 CO 0.25 -1.58 0.84 -1.58 0.04 0.00 0.00 177.00 174.97 1otz s TRP 168 N 4.77 3.35 -0.05 0.56 0.52 -1.26 -1.03 118.94 125.79 1otz s TRP 168 Ca 0.45 1.39 0.02 0.00 0.02 0.00 0.00 56.10 57.98 1otz s TRP 168 Cb -0.07 -2.68 0.01 0.00 -1.15 0.00 0.00 33.47 29.59 1otz s TRP 168 CO 0.28 -0.01 -0.09 -1.17 0.02 0.00 0.00 176.95 175.97 1otz s LEU 169 N -3.10 1.56 0.01 2.99 2.96 -0.01 -4.78 118.68 118.31 1otz s LEU 169 Ca 0.58 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.95 1otz s LEU 169 Cb -0.10 -0.68 -0.07 0.00 0.50 0.00 0.00 46.19 45.84 1otz s LEU 169 CO 0.16 0.01 1.78 -0.22 -1.32 0.00 0.00 176.35 176.76 1otz s LEU 170 N 0.69 4.38 -0.15 -0.68 2.96 -1.26 -0.87 118.68 123.75 1otz s LEU 170 Ca -0.13 2.46 -0.26 0.00 -0.22 0.00 0.00 54.13 55.99 1otz s LEU 170 Cb -0.15 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.76 1otz s LEU 170 CO 0.02 -0.97 0.64 -1.28 -1.32 0.00 0.00 176.35 173.43 1otz h SER 171 N 9.75 0.06 -3.32 3.68 0.87 -1.39 -3.46 113.55 119.74 1otz h SER 171 Ca -0.44 -0.87 0.17 0.00 -1.23 0.00 0.00 61.79 59.41 1otz h SER 171 Cb 1.21 -0.02 -0.27 0.00 -0.44 0.00 0.00 62.40 62.88 1otz h SER 171 CO 0.95 1.19 0.77 0.72 -0.53 0.00 0.00 176.83 179.92 1otz s PHE 172 N -2.29 -0.19 -0.09 2.24 -0.12 -1.09 -4.99 117.98 111.45 1otz s PHE 172 Ca -0.21 0.36 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 1otz s PHE 172 Cb -0.00 0.47 0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1otz s PHE 172 CO 0.68 -0.15 -0.07 0.21 -0.05 0.00 0.00 175.22 175.84 1otz s LYS 173 N -0.79 1.39 -0.07 1.99 2.20 -1.26 -1.40 119.74 121.80 1otz s LYS 173 Ca 0.05 -0.23 0.05 0.00 -0.36 0.00 0.00 55.97 55.48 1otz s LYS 173 Cb -0.02 -1.39 -0.01 0.00 -1.51 0.00 0.00 37.83 34.90 1otz s LYS 173 CO -0.06 -0.18 -0.23 0.50 -0.36 0.00 0.00 175.35 175.01 1otz s ARG 174 N 1.41 2.54 1.08 4.03 3.52 0.28 -5.02 118.95 126.79 1otz s ARG 174 Ca -0.01 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 1otz s ARG 174 Cb -0.13 -2.10 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 1otz s ARG 174 CO -0.04 0.31 0.00 0.41 -0.81 0.00 0.00 175.30 175.17 1otz n GLY 175 N 3.12 -1.80 0.00 8.12 0.00 -1.26 -1.43 105.19 111.94 1otz n GLY 175 Ca -0.18 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1otz n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1otz n SER 176 N 0.34 0.45 0.15 1.61 3.41 -1.26 -4.78 113.62 113.54 1otz n SER 176 Ca 0.00 -0.74 0.02 0.00 -0.26 0.00 0.00 58.87 57.88 1otz n SER 176 Cb 0.00 0.32 0.17 0.00 -0.26 0.00 0.00 64.21 64.44 1otz n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1otz h ALA 177 N 0.00 0.84 -3.86 7.33 0.00 -1.91 -3.44 119.26 118.22 1otz h ALA 177 Ca 0.00 -0.50 -0.57 0.00 0.00 0.00 0.00 54.91 53.84 1otz h ALA 177 Cb 0.07 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 17.53 1otz h ALA 177 CO 0.00 0.68 -0.83 -0.51 0.00 0.00 0.00 179.25 178.59 1otz s LEU 178 N -7.04 2.23 0.05 0.00 1.43 -1.26 0.01 118.68 114.10 1otz s LEU 178 Ca 0.01 -0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 52.44 1otz s LEU 178 Cb 0.11 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.39 1otz s LEU 178 CO 0.73 0.11 0.11 -1.61 0.23 0.00 0.00 176.35 175.92 1otz s GLU 179 N -1.55 0.66 -0.15 1.70 2.02 -0.63 -4.90 118.70 115.85 1otz s GLU 179 Ca 0.07 -0.86 -0.12 0.00 0.02 0.00 0.00 54.97 54.08 1otz s GLU 179 Cb -0.09 0.26 -0.05 0.00 0.10 0.00 0.00 34.13 34.35 1otz s GLU 179 CO 0.03 -0.17 0.23 -2.00 0.02 0.00 0.00 175.26 173.37 1otz s GLU 180 N -3.10 4.07 -0.17 1.61 2.12 -1.26 0.53 118.70 122.50 1otz s GLU 180 Ca -0.01 0.00 -0.04 0.00 0.36 0.00 0.00 54.97 55.28 1otz s GLU 180 Cb 0.02 -3.36 0.07 0.00 0.26 0.00 0.00 34.13 31.11 1otz s GLU 180 CO -0.07 0.39 0.15 0.21 -0.54 0.00 0.00 175.26 175.40 1otz s LYS 181 N 0.04 0.10 -1.30 4.30 2.20 -0.21 -4.89 119.74 119.99 1otz s LYS 181 Ca 0.15 0.13 -0.12 0.00 -0.36 0.00 0.00 55.97 55.77 1otz s LYS 181 Cb -0.13 -1.33 0.00 0.00 -1.51 0.00 0.00 37.83 34.87 1otz s LYS 181 CO 0.03 -0.60 0.56 0.39 -0.36 0.00 0.00 175.35 175.36 1otz n GLU 182 N 5.30 -1.97 -1.68 4.03 1.02 -1.26 -1.78 120.64 124.30 1otz n GLU 182 Ca -0.06 0.35 -0.16 0.00 -0.02 0.00 0.00 57.16 57.27 1otz n GLU 182 Cb 0.49 -4.03 -0.05 0.00 -0.02 0.00 0.00 31.44 27.83 1otz n GLU 182 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1otz n ASN 183 N -2.75 -4.88 -4.24 1.62 2.85 -1.26 -4.99 115.26 101.61 1otz n ASN 183 Ca -0.21 0.29 -0.13 0.00 -0.11 0.00 0.00 54.58 54.42 1otz n ASN 183 Cb 0.64 -3.83 -0.10 0.00 1.24 0.00 0.00 39.78 37.72 1otz n ASN 183 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1otz s LYS 184 N -3.72 1.09 -0.24 1.20 1.02 -0.73 -4.82 119.74 113.54 1otz s LYS 184 Ca 0.00 -1.52 -0.13 0.00 0.02 0.00 0.00 55.97 54.34 1otz s LYS 184 Cb 0.00 -0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.00 1otz s LYS 184 CO 0.00 -0.12 0.29 0.42 -0.92 0.00 0.00 175.35 175.02 1otz s ILE 185 N -3.65 5.26 -0.21 2.17 1.01 -0.15 -1.04 121.20 124.59 1otz s ILE 185 Ca 0.23 0.43 -0.09 0.00 0.00 0.00 0.00 60.65 61.23 1otz s ILE 185 Cb 0.06 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1otz s ILE 185 CO 0.03 0.26 0.10 -0.22 0.00 0.00 0.00 174.94 175.11 1otz s LEU 186 N 1.48 3.90 0.06 2.97 2.96 0.19 -0.05 118.68 130.19 1otz s LEU 186 Ca 0.13 0.08 -0.27 0.00 -0.22 0.00 0.00 54.13 53.85 1otz s LEU 186 Cb -0.15 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 1otz s LEU 186 CO 0.08 0.12 0.83 -0.69 -1.32 0.00 0.00 176.35 175.38 1otz s VAL 187 N 0.68 4.67 -0.14 1.68 1.01 -0.38 -1.61 120.40 126.31 1otz s VAL 187 Ca 0.05 1.78 0.01 0.00 0.00 0.00 0.00 61.98 63.83 1otz s VAL 187 Cb -0.13 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1otz s VAL 187 CO 0.01 0.34 0.43 0.29 0.00 0.00 0.00 175.10 176.17 1otz n LYS 188 N 2.86 0.90 -3.66 2.72 4.76 0.10 -1.26 118.16 124.59 1otz n LYS 188 Ca -0.01 -0.45 -0.13 0.00 -2.87 0.00 0.00 58.31 54.86 1otz n LYS 188 Cb 0.50 -0.92 -0.13 0.00 -1.84 0.00 0.00 35.03 32.65 1otz n LYS 188 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1otz s GLU 189 N -0.34 0.18 0.41 1.97 2.02 -1.22 -4.88 118.70 116.84 1otz s GLU 189 Ca 0.01 0.80 -0.26 0.00 0.02 0.00 0.00 54.97 55.54 1otz s GLU 189 Cb 0.01 0.03 -0.10 0.00 0.10 0.00 0.00 34.13 34.17 1otz s GLU 189 CO 0.02 -0.28 1.39 2.41 0.02 0.00 0.00 175.26 178.83 1otz n THR 190 N 5.34 2.44 -2.83 3.63 -1.04 -1.26 -4.56 114.28 116.00 1otz n THR 190 Ca -0.07 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.44 1otz n THR 190 Cb 0.50 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 1otz n THR 190 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1otz n GLY 191 N 0.62 -1.56 3.70 3.41 0.00 -0.16 -4.92 105.19 106.28 1otz n GLY 191 Ca 0.04 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 1otz n GLY 191 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1otz s TYR 192 N -2.78 3.39 0.16 1.61 2.02 -1.26 -0.71 117.35 119.78 1otz s TYR 192 Ca 0.00 0.37 0.09 0.00 -0.37 0.00 0.00 57.07 57.16 1otz s TYR 192 Cb 0.00 -2.26 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 1otz s TYR 192 CO 0.00 0.18 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.92 1otz s PHE 193 N 0.68 1.85 -0.36 2.71 0.40 -0.16 -0.24 117.98 122.86 1otz s PHE 193 Ca 0.10 -0.46 -0.09 0.00 -0.60 0.00 0.00 56.93 55.89 1otz s PHE 193 Cb -0.12 -0.93 0.03 0.00 0.51 0.00 0.00 43.02 42.51 1otz s PHE 193 CO 0.02 0.33 0.17 0.12 0.70 0.00 0.00 175.22 176.55 1otz s PHE 194 N -1.94 3.25 -0.08 0.36 5.36 0.17 -1.14 117.98 123.96 1otz s PHE 194 Ca 0.15 -1.13 -0.03 0.00 -0.96 0.00 0.00 56.93 54.96 1otz s PHE 194 Cb -0.06 -2.37 -0.04 0.00 -0.34 0.00 0.00 43.02 40.21 1otz s PHE 194 CO 0.07 -0.68 0.05 0.42 -1.46 0.00 0.00 175.22 173.62 1otz s ILE 195 N 1.50 4.68 0.01 3.12 1.01 -0.05 -0.92 121.20 130.54 1otz s ILE 195 Ca 0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.39 1otz s ILE 195 Cb -0.19 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1otz s ILE 195 CO 0.05 0.55 0.16 -0.72 0.00 0.00 0.00 174.94 174.99 1otz s TYR 196 N -0.99 0.02 -0.25 3.97 -0.85 -0.10 -1.26 117.35 117.90 1otz s TYR 196 Ca 0.16 -0.12 -0.26 0.00 -0.52 0.00 0.00 57.07 56.33 1otz s TYR 196 Cb -0.12 -0.03 0.07 0.00 0.38 0.00 0.00 41.96 42.26 1otz s TYR 196 CO 0.05 -0.32 0.73 0.20 -1.52 0.00 0.00 175.55 174.69 1otz s GLY 197 N -1.50 -0.53 0.00 5.49 0.00 -0.79 -1.10 107.32 108.90 1otz s GLY 197 Ca -0.13 1.98 0.01 0.00 0.00 0.00 0.00 44.72 46.58 1otz s GLY 197 CO 0.01 1.67 -0.03 1.62 0.00 0.00 0.00 173.10 176.36 1otz s GLN 198 N 0.20 0.27 0.02 2.90 0.74 -0.18 -2.40 119.66 121.21 1otz s GLN 198 Ca -0.01 -0.18 0.03 0.00 0.05 0.00 0.00 55.36 55.25 1otz s GLN 198 Cb -0.04 -0.23 -0.01 0.00 1.10 0.00 0.00 33.01 33.82 1otz s GLN 198 CO 0.02 0.06 -0.08 0.08 -0.55 0.00 0.00 175.29 174.81 1otz s VAL 199 N -0.22 0.63 -0.38 1.34 1.01 -0.93 -0.79 120.40 121.06 1otz s VAL 199 Ca -0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1otz s VAL 199 Cb -0.02 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.78 1otz s VAL 199 CO -0.00 -0.06 0.23 -0.22 0.00 0.00 0.00 175.10 175.05 1otz s LEU 200 N -0.83 4.79 -0.05 3.92 2.96 -1.22 -0.29 118.68 127.96 1otz s LEU 200 Ca -0.02 -0.93 -0.19 0.00 -0.22 0.00 0.00 54.13 52.77 1otz s LEU 200 Cb -0.06 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 1otz s LEU 200 CO 0.00 -0.39 0.53 -0.31 -1.32 0.00 0.00 176.35 174.87 1otz s TYR 201 N 1.60 3.62 -0.12 5.38 1.51 0.16 -1.34 117.35 128.17 1otz s TYR 201 Ca 0.03 1.06 0.15 0.00 -1.01 0.00 0.00 57.07 57.30 1otz s TYR 201 Cb -0.19 -2.55 0.30 0.00 -0.11 0.00 0.00 41.96 39.40 1otz s TYR 201 CO 0.08 0.32 1.15 0.25 -1.11 0.00 0.00 175.55 176.23 1otz n THR 202 N 2.98 1.56 -3.22 -0.71 -2.24 0.11 -1.38 114.28 111.38 1otz n THR 202 Ca -0.08 -2.12 -0.36 0.00 -2.27 0.00 0.00 64.05 59.22 1otz n THR 202 Cb 0.51 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.65 1otz n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1otz s ASP 203 N -2.65 6.95 0.23 3.42 -1.08 -0.91 -4.61 116.67 118.03 1otz s ASP 203 Ca 0.29 1.26 0.25 0.00 -0.52 0.00 0.00 52.55 53.84 1otz s ASP 203 Cb 0.27 -2.36 0.69 0.00 -1.46 0.00 0.00 42.92 40.06 1otz s ASP 203 CO -0.02 0.07 1.69 0.50 0.52 0.00 0.00 175.17 177.93 1otz h LYS 204 N 3.50 0.00 -6.45 4.34 1.63 -1.92 -3.44 116.57 114.23 1otz h LYS 204 Ca -0.48 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 58.72 1otz h LYS 204 Cb 1.19 0.00 0.13 0.00 -0.60 0.00 0.00 32.23 32.96 1otz h LYS 204 CO 0.65 0.00 -0.11 2.41 -3.45 0.00 0.00 179.45 178.95 1otz n THR 205 N -2.35 2.09 -0.07 1.00 -1.04 -1.26 -4.73 114.28 107.92 1otz n THR 205 Ca 0.05 -0.50 0.24 0.00 -2.04 0.00 0.00 64.05 61.80 1otz n THR 205 Cb 0.44 -0.81 0.71 0.00 -1.82 0.00 0.00 70.33 68.86 1otz n THR 205 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 1otz h TYR 206 N 1.28 0.00 -2.73 -1.42 -0.00 -1.91 -3.36 116.97 108.83 1otz h TYR 206 Ca -0.41 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.18 1otz h TYR 206 Cb 1.37 0.00 -0.28 0.00 0.00 0.00 0.00 36.73 37.82 1otz h TYR 206 CO 0.41 0.00 -0.36 0.00 -0.00 0.00 0.00 178.16 178.21 1otz s ALA 207 N -4.93 -0.93 0.38 0.10 0.00 -1.26 -1.73 121.76 113.40 1otz s ALA 207 Ca -0.05 1.38 0.08 0.00 0.00 0.00 0.00 51.96 53.37 1otz s ALA 207 Cb 0.20 -0.91 -0.07 0.00 0.00 0.00 0.00 23.12 22.33 1otz s ALA 207 CO 0.72 -0.32 -0.03 -1.64 0.00 0.00 0.00 175.76 174.49 1otz s MET 208 N 1.55 1.91 0.00 0.00 -1.94 0.59 -4.94 119.30 116.47 1otz s MET 208 Ca -0.08 -2.04 0.00 0.00 -1.71 0.00 0.00 55.69 51.86 1otz s MET 208 Cb -0.09 -1.67 0.00 0.00 2.01 0.00 0.00 34.83 35.08 1otz s MET 208 CO -0.12 0.02 0.00 0.41 -0.01 0.00 0.00 175.02 175.33 1otz n GLY 209 N -0.90 -0.27 3.26 -0.03 0.00 -1.26 0.50 105.19 106.48 1otz n GLY 209 Ca -0.05 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 1otz n GLY 209 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1otz s HIS 210 N -1.95 1.20 -0.06 1.61 -3.43 -0.79 -4.28 115.29 107.59 1otz s HIS 210 Ca 0.00 -1.38 0.04 0.00 -0.80 0.00 0.00 55.06 52.92 1otz s HIS 210 Cb 0.00 -0.51 0.00 0.00 -1.43 0.00 0.00 32.58 30.64 1otz s HIS 210 CO 0.00 -0.73 -0.18 -0.51 -2.00 0.00 0.00 174.74 171.32 1otz s LEU 211 N -3.19 1.90 -0.47 5.38 1.43 0.10 -1.88 118.68 121.95 1otz s LEU 211 Ca 0.38 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.94 1otz s LEU 211 Cb 0.05 -1.06 0.08 0.00 0.03 0.00 0.00 46.19 45.29 1otz s LEU 211 CO 0.15 0.13 0.38 -0.63 0.23 0.00 0.00 176.35 176.61 1otz s ILE 212 N 0.24 5.03 0.24 -0.59 1.01 0.35 -0.70 121.20 126.79 1otz s ILE 212 Ca -0.10 -1.17 0.07 0.00 0.00 0.00 0.00 60.65 59.45 1otz s ILE 212 Cb -0.14 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1otz s ILE 212 CO 0.04 -0.59 0.14 -1.10 0.00 0.00 0.00 174.94 173.42 1otz s GLN 213 N 1.59 2.76 -0.09 2.79 -0.21 0.36 -0.62 119.66 126.24 1otz s GLN 213 Ca 0.04 -1.12 0.03 0.00 0.02 0.00 0.00 55.36 54.33 1otz s GLN 213 Cb -0.25 -2.47 0.01 0.00 1.00 0.00 0.00 33.01 31.30 1otz s GLN 213 CO 0.05 0.40 -0.20 0.50 -2.12 0.00 0.00 175.29 173.92 1otz s ARG 214 N -3.68 2.65 -0.61 2.91 3.52 0.15 -1.22 118.95 122.66 1otz s ARG 214 Ca 0.32 -0.74 -0.12 0.00 -0.13 0.00 0.00 55.73 55.06 1otz s ARG 214 Cb -0.08 -2.06 0.16 0.00 -1.56 0.00 0.00 34.95 31.41 1otz s ARG 214 CO 0.23 0.11 0.52 0.15 -0.81 0.00 0.00 175.30 175.50 1otz s LYS 215 N 0.50 2.95 0.34 5.12 1.02 0.10 -0.87 119.74 128.90 1otz s LYS 215 Ca -0.16 -2.04 -0.28 0.00 0.02 0.00 0.00 55.97 53.51 1otz s LYS 215 Cb -0.17 -4.15 -0.12 0.00 -0.52 0.00 0.00 37.83 32.87 1otz s LYS 215 CO 0.06 -1.26 1.36 1.63 -0.92 0.00 0.00 175.35 176.22 1otz n LYS 216 N 4.57 2.28 0.02 1.68 5.02 -0.25 -2.79 118.16 128.69 1otz n LYS 216 Ca -0.02 0.80 -0.03 0.00 -2.02 0.00 0.00 58.31 57.05 1otz n LYS 216 Cb 0.42 -2.43 -0.10 0.00 -0.02 0.00 0.00 35.03 32.89 1otz n LYS 216 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1otz h VAL 217 N 2.72 0.63 -3.55 -0.18 3.04 -1.89 -3.45 116.25 113.56 1otz h VAL 217 Ca -0.47 -2.24 -0.65 0.00 -1.01 0.00 0.00 66.70 62.33 1otz h VAL 217 Cb 1.27 2.17 -0.23 0.00 -2.01 0.00 0.00 31.29 32.49 1otz h VAL 217 CO 0.65 0.36 -0.64 -1.00 -1.01 0.00 0.00 177.57 175.93 1otz s HIS 218 N -2.81 3.07 -0.04 3.17 3.76 -1.26 -5.07 115.29 116.11 1otz s HIS 218 Ca -0.03 -0.45 0.02 0.00 -0.15 0.00 0.00 55.06 54.45 1otz s HIS 218 Cb 0.08 -2.18 0.01 0.00 1.11 0.00 0.00 32.58 31.60 1otz s HIS 218 CO 0.81 -0.32 -0.10 0.08 -0.85 0.00 0.00 174.74 174.37 1otz s VAL 219 N 1.39 0.86 0.02 -0.90 1.01 -1.26 -5.04 120.40 116.48 1otz s VAL 219 Ca 0.05 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.74 1otz s VAL 219 Cb -0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1otz s VAL 219 CO 0.02 0.27 -0.26 -0.36 0.00 0.00 0.00 175.10 174.78 1otz s PHE 220 N 0.35 2.27 0.00 5.22 0.40 -1.26 -5.00 117.98 119.97 1otz s PHE 220 Ca -0.06 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 1otz s PHE 220 Cb -0.11 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 42.03 1otz s PHE 220 CO 0.01 0.07 0.00 0.41 0.70 0.00 0.00 175.22 176.41 1otz n GLY 221 N 2.00 2.78 1.08 4.36 0.00 -1.26 -0.95 105.19 113.19 1otz n GLY 221 Ca -0.17 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1otz n GLY 221 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 222 N 1.98 2.81 -4.74 1.61 5.75 -1.26 -4.93 116.55 117.76 1otz n ASP 222 Ca 0.00 -2.38 -0.35 0.00 -0.01 0.00 0.00 54.79 52.05 1otz n ASP 222 Cb 0.00 -0.58 0.06 0.00 -1.03 0.00 0.00 41.12 39.58 1otz n ASP 222 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1otz s GLU 223 N -1.54 2.54 -0.11 0.11 2.02 -0.12 -4.98 118.70 116.61 1otz s GLU 223 Ca 0.20 1.73 -0.15 0.00 0.02 0.00 0.00 54.97 56.77 1otz s GLU 223 Cb 0.15 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 32.45 1otz s GLU 223 CO 0.05 -1.52 0.36 -0.51 0.02 0.00 0.00 175.26 173.66 1otz s LEU 224 N -4.72 4.32 0.42 1.80 1.43 -1.26 -4.83 118.68 115.84 1otz s LEU 224 Ca 0.74 0.70 0.23 0.00 -1.03 0.00 0.00 54.13 54.77 1otz s LEU 224 Cb -0.28 -2.49 0.84 0.00 0.03 0.00 0.00 46.19 44.29 1otz s LEU 224 CO 0.40 0.15 1.79 0.77 0.23 0.00 0.00 176.35 179.70 1otz h SER 225 N 6.08 0.00 -3.47 2.29 4.64 -1.93 -3.43 113.55 117.73 1otz h SER 225 Ca -0.45 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.22 1otz h SER 225 Cb 1.19 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.02 1otz h SER 225 CO 0.71 0.26 -0.69 -0.22 -0.87 0.00 0.00 176.83 176.02 1otz s LEU 226 N -6.81 3.09 -0.06 5.97 2.96 -1.26 -1.08 118.68 121.49 1otz s LEU 226 Ca 0.01 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 1otz s LEU 226 Cb 0.10 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 1otz s LEU 226 CO 0.65 -0.01 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.74 1otz s VAL 227 N 1.44 2.15 -0.37 1.68 1.01 -0.05 -4.96 120.40 121.29 1otz s VAL 227 Ca 0.05 -1.04 -0.20 0.00 0.00 0.00 0.00 61.98 60.79 1otz s VAL 227 Cb -0.15 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1otz s VAL 227 CO -0.01 0.57 0.63 -0.89 0.00 0.00 0.00 175.10 175.40 1otz s THR 228 N -0.22 4.89 -0.12 3.92 2.01 -1.26 0.29 115.64 125.15 1otz s THR 228 Ca -0.02 0.45 -0.28 0.00 0.31 0.00 0.00 61.69 62.15 1otz s THR 228 Cb -0.13 -4.10 -0.25 0.00 0.01 0.00 0.00 72.50 68.03 1otz s THR 228 CO 0.03 -0.37 0.86 -0.07 -0.69 0.00 0.00 174.62 174.38 1otz h LEU 229 N 9.43 0.01 -7.67 4.42 3.38 -1.21 -3.48 115.31 120.19 1otz h LEU 229 Ca -0.26 -0.91 -0.15 0.00 0.09 0.00 0.00 57.88 56.65 1otz h LEU 229 Cb 1.11 -0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.64 1otz h LEU 229 CO 0.84 0.91 -0.46 -0.36 0.09 0.00 0.00 178.44 179.46 1otz s PHE 230 N -2.58 -0.05 -0.01 1.13 0.40 -1.13 -5.01 117.98 110.72 1otz s PHE 230 Ca -0.18 0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 1otz s PHE 230 Cb -0.02 -0.00 0.02 0.00 0.51 0.00 0.00 43.02 43.53 1otz s PHE 230 CO 0.69 -0.26 0.01 -0.98 0.70 0.00 0.00 175.22 175.38 1otz s ARG 231 N -1.03 0.06 -0.02 0.44 1.70 -1.26 -0.50 118.95 118.34 1otz s ARG 231 Ca -0.11 0.09 -0.02 0.00 -0.47 0.00 0.00 55.73 55.22 1otz s ARG 231 Cb -0.06 -0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.06 1otz s ARG 231 CO 0.02 -0.09 0.13 0.00 -1.08 0.00 0.00 175.30 174.27 1otz s ILE 233 N -1.22 -0.01 -0.02 0.00 2.07 -1.26 -1.88 121.20 118.87 1otz s ILE 233 Ca 0.23 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.54 1otz s ILE 233 Cb -0.12 -0.77 0.00 0.00 0.13 0.00 0.00 42.46 41.70 1otz s ILE 233 CO 0.14 0.02 -0.07 -1.10 -1.91 0.00 0.00 174.94 172.01 1otz s GLN 234 N 1.20 0.82 0.27 3.50 -1.52 0.18 -4.97 119.66 119.14 1otz s GLN 234 Ca -0.07 -0.25 -0.30 0.00 -1.95 0.00 0.00 55.36 52.79 1otz s GLN 234 Cb -0.06 -0.79 -0.09 0.00 -0.22 0.00 0.00 33.01 31.85 1otz s GLN 234 CO -0.12 0.08 1.07 -0.80 -0.25 0.00 0.00 175.29 175.28 1otz s ASN 235 N 0.24 7.33 0.19 5.90 0.01 -1.26 -0.30 114.94 127.06 1otz s ASN 235 Ca -0.03 2.21 0.08 0.00 -0.71 0.00 0.00 52.86 54.41 1otz s ASN 235 Cb -0.08 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.91 1otz s ASN 235 CO 0.00 -0.10 -0.04 -0.04 -1.51 0.00 0.00 177.10 175.42 1otz s MET 236 N -1.35 2.24 0.78 -0.60 -1.94 -0.71 -4.90 119.30 112.83 1otz s MET 236 Ca 0.44 -1.23 -0.04 0.00 -1.71 0.00 0.00 55.69 53.15 1otz s MET 236 Cb -0.31 -2.24 0.15 0.00 2.01 0.00 0.00 34.83 34.44 1otz s MET 236 CO 0.39 0.43 1.08 -1.25 -0.01 0.00 0.00 175.02 175.66 1otz s PRO 237 N -3.03 1.37 0.00 2.03 0.04 -1.26 -4.71 135.00 129.44 1otz s PRO 237 Ca 0.27 -1.03 0.24 0.00 0.04 0.00 0.00 61.00 60.52 1otz s PRO 237 Cb -0.09 -2.22 0.22 0.00 0.04 0.00 0.00 34.50 32.45 1otz s PRO 237 CO 0.17 -1.71 1.22 0.39 0.04 0.00 0.00 177.00 177.11 1otz n GLU 238 N -3.06 0.79 -3.90 4.56 1.02 -1.26 -4.71 120.64 114.08 1otz n GLU 238 Ca 0.16 -0.60 -0.24 0.00 -0.02 0.00 0.00 57.16 56.46 1otz n GLU 238 Cb 0.60 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.36 1otz n GLU 238 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1otz s THR 239 N -2.62 0.63 -0.99 2.62 -4.23 -1.26 -4.90 115.64 104.90 1otz s THR 239 Ca 0.18 -0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.57 1otz s THR 239 Cb 0.18 -0.72 -0.06 0.00 1.34 0.00 0.00 72.50 73.24 1otz s THR 239 CO 0.62 0.29 0.87 0.18 -0.54 0.00 0.00 174.62 176.04 1otz n LEU 240 N 4.87 -5.59 -4.69 4.79 4.77 -1.26 -4.91 117.00 114.97 1otz n LEU 240 Ca -0.12 -0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 54.80 1otz n LEU 240 Cb 0.50 -3.12 -0.03 0.00 -2.33 0.00 0.00 43.42 38.44 1otz n LEU 240 CO 0.15 0.01 1.15 -2.84 -1.33 0.00 0.00 177.39 174.53 1otz s PRO 241 N -4.24 4.27 -0.48 3.23 0.02 -1.26 -4.93 135.00 131.61 1otz s PRO 241 Ca 0.41 2.06 0.06 0.00 0.02 0.00 0.00 61.00 63.56 1otz s PRO 241 Cb -0.05 -3.51 0.19 0.00 0.02 0.00 0.00 34.50 31.15 1otz s PRO 241 CO 0.71 -0.58 0.64 0.09 -0.33 0.00 0.00 177.00 177.54 1otz n ASN 242 N 5.10 -2.53 -4.13 2.53 4.13 -1.23 -4.15 115.26 114.98 1otz n ASN 242 Ca 0.13 -2.82 -0.29 0.00 1.68 0.00 0.00 54.58 53.28 1otz n ASN 242 Cb 0.43 1.10 -0.17 0.00 -1.54 0.00 0.00 39.78 39.60 1otz n ASN 242 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1otz s ASN 243 N 0.31 2.60 0.41 6.41 0.01 -0.48 -4.96 114.94 119.24 1otz s ASN 243 Ca 0.31 -0.47 -0.00 0.00 -0.71 0.00 0.00 52.86 51.99 1otz s ASN 243 Cb 0.04 -1.19 -0.02 0.00 0.41 0.00 0.00 41.25 40.49 1otz s ASN 243 CO -0.11 0.09 0.63 -0.94 -1.51 0.00 0.00 177.10 175.26 1otz s SER 244 N 0.62 6.07 -0.11 -1.22 1.04 -1.26 0.41 113.70 119.25 1otz s SER 244 Ca -0.14 0.42 -0.03 0.00 0.48 0.00 0.00 55.95 56.68 1otz s SER 244 Cb -0.16 -1.81 0.05 0.00 0.10 0.00 0.00 66.02 64.19 1otz s SER 244 CO 0.04 -0.52 0.13 0.00 0.98 0.00 0.00 173.24 173.87 1otz s TYR 246 N 2.23 2.48 -0.23 0.00 6.14 -1.26 -2.19 117.35 124.52 1otz s TYR 246 Ca 0.04 -0.31 -0.21 0.00 0.64 0.00 0.00 57.07 57.22 1otz s TYR 246 Cb -0.13 -1.49 0.06 0.00 0.42 0.00 0.00 41.96 40.82 1otz s TYR 246 CO -0.06 0.14 0.61 0.45 0.64 0.00 0.00 175.55 177.33 1otz s SER 247 N -1.06 -0.64 0.00 4.32 0.15 -1.01 -4.95 113.70 110.51 1otz s SER 247 Ca 0.12 1.24 -0.24 0.00 0.70 0.00 0.00 55.95 57.78 1otz s SER 247 Cb -0.10 1.25 0.05 0.00 -1.71 0.00 0.00 66.02 65.51 1otz s SER 247 CO 0.02 -0.21 0.52 0.00 1.20 0.00 0.00 173.24 174.77 1otz s ALA 248 N 0.35 -1.35 0.23 5.45 0.00 -1.26 -1.88 121.76 123.30 1otz s ALA 248 Ca -0.00 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.61 1otz s ALA 248 Cb -0.04 0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.31 1otz s ALA 248 CO 0.00 -0.40 0.64 0.41 0.00 0.00 0.00 175.76 176.41 1otz n GLY 249 N 0.77 1.09 3.70 0.00 0.00 -0.39 -4.99 105.19 105.36 1otz n GLY 249 Ca -0.19 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 1otz n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1otz s ILE 250 N -2.29 4.33 0.02 -0.61 1.01 -1.26 -0.87 121.20 121.54 1otz s ILE 250 Ca 0.13 -0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 1otz s ILE 250 Cb -0.03 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.55 1otz s ILE 250 CO 0.07 0.46 0.22 0.00 0.00 0.00 0.00 174.94 175.69 1otz s ALA 251 N -1.03 -0.47 -0.19 9.38 0.00 -0.29 -4.98 121.76 124.17 1otz s ALA 251 Ca 0.18 -0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.86 1otz s ALA 251 Cb -0.12 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1otz s ALA 251 CO 0.08 -0.32 0.45 0.21 0.00 0.00 0.00 175.76 176.17 1otz s LYS 252 N -2.12 4.19 0.04 0.00 2.47 -1.26 -0.99 119.74 122.07 1otz s LYS 252 Ca -0.08 0.30 0.09 0.00 -1.56 0.00 0.00 55.97 54.71 1otz s LYS 252 Cb -0.03 -3.54 -0.03 0.00 -1.46 0.00 0.00 37.83 32.77 1otz s LYS 252 CO -0.01 -0.06 -0.26 -0.51 0.16 0.00 0.00 175.35 174.66 1otz s LEU 253 N 1.37 2.18 0.04 5.43 1.43 0.11 -4.98 118.68 124.25 1otz s LEU 253 Ca 0.21 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1otz s LEU 253 Cb -0.15 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1otz s LEU 253 CO 0.09 0.26 0.11 -0.70 0.23 0.00 0.00 176.35 176.34 1otz s GLU 254 N -1.20 3.09 -0.18 1.70 2.56 -1.26 -0.99 118.70 122.42 1otz s GLU 254 Ca 0.12 -0.54 -0.33 0.00 0.00 0.00 0.00 54.97 54.22 1otz s GLU 254 Cb -0.10 -2.86 -0.10 0.00 2.00 0.00 0.00 34.13 33.06 1otz s GLU 254 CO 0.02 0.61 2.02 -1.91 -0.56 0.00 0.00 175.26 175.45 1otz n GLU 255 N 0.75 1.86 0.00 4.30 2.13 -1.26 -1.06 120.64 127.36 1otz n GLU 255 Ca -0.10 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.34 1otz n GLU 255 Cb 0.52 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.52 1otz n GLU 255 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1otz n GLY 256 N 5.18 1.97 3.78 8.31 0.00 -0.39 -4.95 105.19 119.10 1otz n GLY 256 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 1otz n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1otz s ASP 257 N -1.94 4.70 0.00 1.61 1.01 -0.23 -4.54 116.67 117.28 1otz s ASP 257 Ca 0.00 1.78 0.04 0.00 0.71 0.00 0.00 52.55 55.09 1otz s ASP 257 Cb 0.00 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1otz s ASP 257 CO 0.00 -1.91 -0.13 -1.61 0.21 0.00 0.00 175.17 171.73 1otz s GLU 258 N -4.91 1.04 -0.06 8.23 2.02 -1.12 -1.25 118.70 122.65 1otz s GLU 258 Ca 0.61 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.06 1otz s GLU 258 Cb -0.17 -1.02 -0.03 0.00 0.10 0.00 0.00 34.13 33.01 1otz s GLU 258 CO 0.55 0.27 -0.03 -0.51 0.02 0.00 0.00 175.26 175.57 1otz s LEU 259 N -0.49 3.39 -0.00 1.80 1.43 0.93 -0.72 118.68 125.01 1otz s LEU 259 Ca 0.04 0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1otz s LEU 259 Cb -0.06 -1.81 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 1otz s LEU 259 CO -0.00 0.35 0.09 0.00 0.23 0.00 0.00 176.35 177.02 1otz s GLN 260 N -1.02 0.36 -0.26 1.70 -2.07 -0.36 -0.98 119.66 117.03 1otz s GLN 260 Ca 0.14 -0.32 -0.06 0.00 -1.82 0.00 0.00 55.36 53.31 1otz s GLN 260 Cb -0.11 0.14 0.00 0.00 -1.09 0.00 0.00 33.01 31.95 1otz s GLN 260 CO 0.04 -0.07 0.03 -1.17 -1.32 0.00 0.00 175.29 172.79 1otz s LEU 261 N -1.06 3.46 -0.05 2.60 0.20 -1.26 -0.49 118.68 122.08 1otz s LEU 261 Ca -0.12 -0.56 0.06 0.00 0.69 0.00 0.00 54.13 54.20 1otz s LEU 261 Cb -0.07 -1.83 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1otz s LEU 261 CO 0.01 -0.11 -0.24 0.00 -0.29 0.00 0.00 176.35 175.71 1otz s ALA 262 N 1.49 2.08 -0.44 5.97 0.00 0.12 -4.38 121.76 126.61 1otz s ALA 262 Ca 0.04 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.86 1otz s ALA 262 Cb -0.16 -0.63 0.07 0.00 0.00 0.00 0.00 23.12 22.40 1otz s ALA 262 CO 0.00 0.42 0.32 0.42 0.00 0.00 0.00 175.76 176.92 1otz s ILE 263 N -0.21 4.73 -0.89 0.00 1.01 -0.30 0.02 121.20 125.56 1otz s ILE 263 Ca -0.01 -1.18 -0.15 0.00 0.00 0.00 0.00 60.65 59.30 1otz s ILE 263 Cb -0.13 -3.83 -0.10 0.00 0.01 0.00 0.00 42.46 38.41 1otz s ILE 263 CO 0.03 -0.51 2.04 -0.81 0.00 0.00 0.00 174.94 175.69 1otz n PRO 264 N 5.06 1.86 -3.66 2.79 -0.04 -1.26 -0.38 135.00 139.37 1otz n PRO 264 Ca -0.11 -1.76 -0.12 0.00 -0.04 0.00 0.00 63.50 61.47 1otz n PRO 264 Cb 0.44 -2.77 -0.08 0.00 -0.04 0.00 0.00 33.50 31.05 1otz n PRO 264 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1otz s ARG 265 N 4.21 0.68 0.13 0.54 0.52 0.02 -4.90 118.95 120.15 1otz s ARG 265 Ca 0.50 0.91 -0.30 0.00 -0.52 0.00 0.00 55.73 56.32 1otz s ARG 265 Cb 0.13 0.27 -0.07 0.00 0.52 0.00 0.00 34.95 35.80 1otz s ARG 265 CO 0.04 -0.11 1.18 -1.21 0.02 0.00 0.00 175.30 175.23 1otz s GLU 266 N 0.69 4.48 -1.20 3.54 2.02 -1.17 -3.40 118.70 123.66 1otz s GLU 266 Ca -0.03 1.80 -0.20 0.00 0.02 0.00 0.00 54.97 56.56 1otz s GLU 266 Cb -0.05 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.89 1otz s GLU 266 CO -0.05 -0.14 0.70 -1.71 0.02 0.00 0.00 175.26 174.09 1otz n ASN 267 N 3.14 -4.18 -4.77 -0.19 2.85 -1.26 -4.88 115.26 105.98 1otz n ASN 267 Ca 0.06 -1.08 -0.39 0.00 -0.11 0.00 0.00 54.58 53.06 1otz n ASN 267 Cb 0.46 -2.96 0.01 0.00 1.24 0.00 0.00 39.78 38.52 1otz n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1otz s ALA 268 N -3.57 3.20 -0.67 5.20 0.00 -1.25 -4.97 121.76 119.70 1otz s ALA 268 Ca 0.40 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.54 1otz s ALA 268 Cb -0.16 -3.54 0.15 0.00 0.00 0.00 0.00 23.12 19.57 1otz s ALA 268 CO 0.89 -1.05 0.68 -0.65 0.00 0.00 0.00 175.76 175.63 1otz s GLN 269 N -2.42 3.24 0.43 0.00 -1.52 -1.26 -5.03 119.66 113.09 1otz s GLN 269 Ca 0.60 -1.85 0.04 0.00 -1.95 0.00 0.00 55.36 52.21 1otz s GLN 269 Cb -0.41 -4.38 -0.05 0.00 -0.22 0.00 0.00 33.01 27.96 1otz s GLN 269 CO 0.52 -1.41 0.03 0.96 -0.25 0.00 0.00 175.29 175.14 1otz s ILE 270 N 1.52 1.38 -0.08 1.08 -4.36 -1.26 -0.71 121.20 118.76 1otz s ILE 270 Ca 0.12 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.46 1otz s ILE 270 Cb -0.21 -2.57 -0.04 0.00 1.25 0.00 0.00 42.46 40.90 1otz s ILE 270 CO -0.01 0.00 0.11 -0.55 0.24 0.00 0.00 174.94 174.73 1otz s SER 271 N -3.72 6.07 -0.30 4.36 0.15 -0.45 -4.82 113.70 115.00 1otz s SER 271 Ca 0.23 0.35 0.10 0.00 0.70 0.00 0.00 55.95 57.32 1otz s SER 271 Cb 0.06 -1.89 0.57 0.00 -1.71 0.00 0.00 66.02 63.05 1otz s SER 271 CO 0.12 0.37 1.58 0.18 1.20 0.00 0.00 173.24 176.68 1otz n LEU 272 N 1.76 4.79 -4.72 3.45 4.77 -1.26 -4.61 117.00 121.18 1otz n LEU 272 Ca -0.18 -3.52 -0.41 0.00 -0.03 0.00 0.00 56.01 51.87 1otz n LEU 272 Cb 0.54 -0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1otz n LEU 272 CO 0.33 1.04 0.66 -1.81 -1.33 0.00 0.00 177.39 176.29 1otz s ASP 273 N -2.00 7.45 0.00 -1.43 1.01 -1.26 -3.64 116.67 116.79 1otz s ASP 273 Ca 0.48 1.74 0.06 0.00 0.71 0.00 0.00 52.55 55.53 1otz s ASP 273 Cb 0.41 -2.58 0.27 0.00 1.01 0.00 0.00 42.92 42.03 1otz s ASP 273 CO 0.05 -0.12 1.12 0.61 0.21 0.00 0.00 175.17 177.05 1otz n GLY 274 N 2.44 -0.61 1.00 0.21 0.00 -1.26 -1.82 105.19 105.16 1otz n GLY 274 Ca 0.03 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1otz n GLY 274 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 275 N -1.41 3.12 0.00 1.61 5.75 -1.26 -4.42 116.55 119.94 1otz n ASP 275 Ca 0.02 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1otz n ASP 275 Cb 0.06 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1otz n ASP 275 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1otz n VAL 276 N 1.37 0.00 -3.80 2.12 3.14 -0.76 -4.97 118.33 115.42 1otz n VAL 276 Ca 0.15 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.24 1otz n VAL 276 Cb 0.59 0.15 -0.15 0.00 -1.06 0.00 0.00 33.84 33.37 1otz n VAL 276 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1otz s THR 277 N -1.08 1.07 0.17 1.55 2.01 -0.76 -3.46 115.64 115.14 1otz s THR 277 Ca 0.00 -1.27 -0.05 0.00 0.31 0.00 0.00 61.69 60.68 1otz s THR 277 Cb 0.00 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 1otz s THR 277 CO 0.00 -0.45 0.20 0.72 -0.69 0.00 0.00 174.62 174.40 1otz s PHE 278 N 1.56 0.68 -0.16 4.92 -0.12 0.03 -1.69 117.98 123.19 1otz s PHE 278 Ca 0.04 -1.02 -0.09 0.00 -0.05 0.00 0.00 56.93 55.81 1otz s PHE 278 Cb -0.18 -0.26 0.06 0.00 -0.63 0.00 0.00 43.02 42.01 1otz s PHE 278 CO -0.16 -0.67 0.40 0.12 -0.05 0.00 0.00 175.22 174.86 1otz s PHE 279 N -4.03 -0.58 0.23 3.49 5.36 0.25 -1.01 117.98 121.68 1otz s PHE 279 Ca 0.24 1.25 -0.21 0.00 -0.96 0.00 0.00 56.93 57.25 1otz s PHE 279 Cb 0.05 0.25 0.04 0.00 -0.34 0.00 0.00 43.02 43.01 1otz s PHE 279 CO 0.04 -0.34 0.64 0.20 -1.46 0.00 0.00 175.22 174.30 1otz s GLY 280 N 1.42 -0.22 0.02 13.12 0.00 -0.26 0.74 107.32 122.14 1otz s GLY 280 Ca -0.09 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.56 1otz s GLY 280 CO -0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 173.10 172.86 1otz s ALA 281 N -3.86 0.33 -0.06 3.20 0.00 -0.06 -0.92 121.76 120.38 1otz s ALA 281 Ca 0.08 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1otz s ALA 281 Cb -0.03 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1otz s ALA 281 CO -0.01 -0.05 -0.11 -1.17 0.00 0.00 0.00 175.76 174.42 1otz s LEU 282 N -1.18 1.60 -0.18 0.00 2.96 -0.10 -1.28 118.68 120.50 1otz s LEU 282 Ca -0.10 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 53.30 1otz s LEU 282 Cb -0.08 -0.78 -0.02 0.00 0.50 0.00 0.00 46.19 45.81 1otz s LEU 282 CO -0.00 0.02 0.75 -0.75 -1.32 0.00 0.00 176.35 175.05 1otz s LYS 283 N 0.70 4.26 0.48 1.98 2.20 -0.38 0.41 119.74 129.39 1otz s LYS 283 Ca -0.14 0.85 -0.20 0.00 -0.36 0.00 0.00 55.97 56.12 1otz s LYS 283 Cb -0.16 -3.57 -0.09 0.00 -1.51 0.00 0.00 37.83 32.50 1otz s LYS 283 CO 0.03 -0.29 1.00 -0.51 -0.36 0.00 0.00 175.35 175.23 1otz s LEU 284 N 2.03 3.82 0.00 5.43 1.43 0.67 -4.37 118.68 127.69 1otz s LEU 284 Ca 0.34 1.78 0.23 0.00 -1.03 0.00 0.00 54.13 55.46 1otz s LEU 284 Cb -0.16 -4.54 1.40 0.00 0.03 0.00 0.00 46.19 42.91 1otz s LEU 284 CO 0.12 -0.63 1.77 0.18 0.23 0.00 0.00 176.35 178.01