#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b59 s VAL 111 N 0.00 5.31 0.48 -0.18 1.01 -1.26 -4.77 120.40 120.99 1b59 s VAL 111 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 1b59 s VAL 111 Cb 0.00 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 1b59 s VAL 111 CO 0.00 -0.12 1.12 -1.58 0.00 0.00 0.00 175.10 174.52 1b59 s GLN 112 N -3.30 3.69 0.75 2.72 2.00 -1.26 -4.94 119.66 119.32 1b59 s GLN 112 Ca 0.35 1.61 -0.10 0.00 -2.00 0.00 0.00 55.36 55.22 1b59 s GLN 112 Cb -0.11 -2.24 0.06 0.00 0.80 0.00 0.00 33.01 31.52 1b59 s GLN 112 CO 0.29 -0.57 1.10 0.95 -0.50 0.00 0.00 175.29 176.56 1b59 s THR 113 N -1.71 2.41 0.04 -0.34 -4.23 -1.26 -5.01 115.64 105.54 1b59 s THR 113 Ca 0.66 -0.01 -0.17 0.00 -1.18 0.00 0.00 61.69 61.00 1b59 s THR 113 Cb -0.24 -3.10 -0.08 0.00 1.34 0.00 0.00 72.50 70.41 1b59 s THR 113 CO 0.29 -0.12 1.26 0.44 -0.54 0.00 0.00 174.62 175.94 1b59 h ASP 114 N -0.81 -0.62 -3.51 3.99 3.32 -2.05 -3.01 116.42 113.74 1b59 h ASP 114 Ca -0.45 0.04 -0.60 0.00 0.02 0.00 0.00 57.03 56.04 1b59 h ASP 114 Cb 1.31 0.20 -0.10 0.00 0.22 0.00 0.00 39.33 40.96 1b59 h ASP 114 CO 0.64 -0.33 0.53 -2.16 -1.72 0.00 0.00 179.24 176.20 1b59 s PRO 115 N -4.33 3.80 0.14 3.56 0.04 -1.26 -5.01 135.00 131.94 1b59 s PRO 115 Ca -0.09 0.47 -0.34 0.00 0.04 0.00 0.00 61.00 61.09 1b59 s PRO 115 Cb 0.02 -3.81 -0.16 0.00 0.04 0.00 0.00 34.50 30.58 1b59 s PRO 115 CO 0.28 -0.93 1.17 -2.30 0.04 0.00 0.00 177.00 175.26 1b59 n PRO 116 N 6.68 1.04 0.00 0.56 -0.02 -1.14 -4.86 135.00 137.26 1b59 n PRO 116 Ca 0.06 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1b59 n PRO 116 Cb 0.48 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1b59 n PRO 116 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1b59 n SER 117 N 2.08 0.00 -4.66 2.55 3.41 -1.26 -4.96 113.62 110.78 1b59 n SER 117 Ca 0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.35 1b59 n SER 117 Cb 0.22 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 1b59 n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1b59 s VAL 118 N 0.00 4.84 0.22 -3.33 1.01 -1.26 -4.78 120.40 117.10 1b59 s VAL 118 Ca 0.00 1.67 -0.30 0.00 0.00 0.00 0.00 61.98 63.35 1b59 s VAL 118 Cb 0.00 -4.16 -0.15 0.00 0.00 0.00 0.00 36.38 32.07 1b59 s VAL 118 CO 0.00 -0.03 0.98 -2.65 0.00 0.00 0.00 175.10 173.40 1b59 n PRO 119 N 5.62 1.00 -0.33 2.72 -0.02 -1.26 -4.75 135.00 137.99 1b59 n PRO 119 Ca 0.06 0.35 0.15 0.00 -2.02 0.00 0.00 63.50 62.04 1b59 n PRO 119 Cb 0.48 -1.71 0.34 0.00 -0.02 0.00 0.00 33.50 32.60 1b59 n PRO 119 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1b59 h ILE 120 N 2.09 0.52 0.00 4.25 1.08 -1.52 -1.56 117.51 122.37 1b59 h ILE 120 Ca -0.39 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 1b59 h ILE 120 Cb 1.36 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 35.08 1b59 h ILE 120 CO 0.63 0.09 -0.06 0.00 -0.69 0.00 0.00 178.15 178.13 1b59 n ASP 122 N -3.34 0.63 0.14 0.00 8.00 -0.60 -3.67 116.55 117.70 1b59 n ASP 122 Ca -0.01 0.25 0.05 0.00 0.71 0.00 0.00 54.79 55.79 1b59 n ASP 122 Cb 0.22 -0.18 0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1b59 n ASP 122 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1b59 h LEU 123 N 0.00 0.00 -6.91 0.64 3.38 -1.14 -2.84 115.31 108.44 1b59 h LEU 123 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1b59 h LEU 123 Cb 0.68 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.02 1b59 h LEU 123 CO 0.00 0.35 -0.65 -1.22 0.09 0.00 0.00 178.44 177.02 1b59 n TYR 124 N -3.10 2.54 0.23 1.13 4.01 -1.17 -4.83 117.16 115.98 1b59 n TYR 124 Ca 0.01 -4.13 0.14 0.00 -0.16 0.00 0.00 57.90 53.76 1b59 n TYR 124 Cb 0.69 -0.47 0.79 0.00 -0.31 0.00 0.00 39.34 40.03 1b59 n TYR 124 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1b59 h PRO 125 N 5.35 0.00 -0.00 -0.72 0.11 -1.81 0.31 132.00 135.24 1b59 h PRO 125 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1b59 h PRO 125 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1b59 h PRO 125 CO 0.66 0.00 -0.02 0.09 -0.21 0.00 0.00 178.00 178.53 1b59 n ASN 126 N -4.09 0.02 -0.31 -2.05 3.02 -1.26 -4.91 115.26 105.68 1b59 n ASN 126 Ca -0.00 0.42 -0.03 0.00 -0.03 0.00 0.00 54.58 54.93 1b59 n ASN 126 Cb 0.21 -0.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.92 1b59 n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b59 n GLY 127 N 1.48 0.42 3.23 7.41 0.00 0.10 -5.00 105.19 112.82 1b59 n GLY 127 Ca 0.08 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 1b59 n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b59 s VAL 128 N -2.14 2.94 0.20 1.61 1.01 -1.26 -5.03 120.40 117.73 1b59 s VAL 128 Ca 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.18 1b59 s VAL 128 Cb 0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1b59 s VAL 128 CO 0.00 0.31 0.25 -0.36 0.00 0.00 0.00 175.10 175.30 1b59 s PHE 129 N 1.37 3.32 0.30 5.22 0.08 -1.26 -4.91 117.98 122.09 1b59 s PHE 129 Ca 0.03 -0.00 -0.30 0.00 0.12 0.00 0.00 56.93 56.77 1b59 s PHE 129 Cb -0.15 -1.54 -0.12 0.00 -0.57 0.00 0.00 43.02 40.63 1b59 s PHE 129 CO -0.05 0.50 1.55 -2.30 -0.10 0.00 0.00 175.22 174.81 1b59 n PRO 130 N -0.89 2.59 -2.06 0.24 -0.02 -1.26 -4.93 135.00 128.67 1b59 n PRO 130 Ca -0.08 0.92 -0.35 0.00 -2.02 0.00 0.00 63.50 61.96 1b59 n PRO 130 Cb 0.56 -2.67 0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1b59 n PRO 130 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1b59 s LYS 131 N -0.74 3.06 0.00 -0.52 1.02 -1.26 -4.81 119.74 116.48 1b59 s LYS 131 Ca 0.63 1.72 0.00 0.00 0.02 0.00 0.00 55.97 58.34 1b59 s LYS 131 Cb -0.52 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1b59 s LYS 131 CO 0.51 -1.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.24 1b59 n GLY 132 N 0.32 -0.19 3.69 -3.33 0.00 -1.26 -4.99 105.19 99.43 1b59 n GLY 132 Ca 0.13 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 1b59 n GLY 132 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b59 s GLN 133 N 0.57 4.35 -0.14 1.61 0.74 -0.95 -4.81 119.66 121.04 1b59 s GLN 133 Ca 0.00 1.71 -0.06 0.00 0.05 0.00 0.00 55.36 57.06 1b59 s GLN 133 Cb 0.00 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 1b59 s GLN 133 CO 0.00 -0.44 0.09 -1.21 -0.55 0.00 0.00 175.29 173.18 1b59 s GLU 134 N 2.12 3.59 0.01 1.67 2.02 -1.26 -0.54 118.70 126.31 1b59 s GLU 134 Ca 0.57 -0.25 0.03 0.00 0.02 0.00 0.00 54.97 55.34 1b59 s GLU 134 Cb -0.26 -3.15 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 1b59 s GLU 134 CO 0.23 0.57 -0.11 0.00 0.02 0.00 0.00 175.26 175.98 1b59 s GLU 136 N -0.63 3.72 0.59 0.00 2.02 -1.26 -1.20 118.70 121.95 1b59 s GLU 136 Ca 0.02 1.83 -0.19 0.00 0.02 0.00 0.00 54.97 56.64 1b59 s GLU 136 Cb -0.05 -2.41 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 1b59 s GLU 136 CO 0.00 -0.60 1.22 0.71 0.02 0.00 0.00 175.26 176.62 1b59 s TYR 137 N -1.51 2.36 -0.24 1.61 2.02 -1.26 -4.81 117.35 115.52 1b59 s TYR 137 Ca 0.64 1.50 0.00 0.00 -0.37 0.00 0.00 57.07 58.84 1b59 s TYR 137 Cb -0.30 -3.52 0.00 0.00 -0.40 0.00 0.00 41.96 37.74 1b59 s TYR 137 CO 0.36 -2.31 0.28 -0.35 -1.57 0.00 0.00 175.55 171.96 1b59 n PRO 138 N -1.56 0.32 0.00 -1.71 -0.04 -1.26 -5.12 135.00 125.63 1b59 n PRO 138 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1b59 n PRO 138 Cb 0.49 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1b59 n PRO 138 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1b59 n GLU 153 N 0.72 0.00 -0.14 0.54 2.13 -1.26 -5.01 120.64 117.62 1b59 n GLU 153 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 1b59 n GLU 153 Cb 0.14 0.00 0.13 0.00 0.27 0.00 0.00 31.44 31.98 1b59 n GLU 153 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1b59 h GLU 154 N 0.00 0.87 -0.05 5.31 4.11 -2.04 -2.97 114.58 119.81 1b59 h GLU 154 Ca 0.00 -0.24 -0.15 0.00 0.07 0.00 0.00 59.36 59.04 1b59 h GLU 154 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1b59 h GLU 154 CO 0.00 0.86 -0.63 0.87 0.07 0.00 0.00 179.01 180.18 1b59 h LYS 155 N 0.81 0.20 -0.30 1.06 1.57 -1.98 0.19 116.57 118.12 1b59 h LYS 155 Ca 0.16 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1b59 h LYS 155 Cb 0.47 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1b59 h LYS 155 CO 0.02 0.76 -0.16 -0.22 -0.57 0.00 0.00 179.45 179.28 1b59 h LYS 156 N 0.15 0.53 -0.25 3.15 3.64 -1.90 0.36 116.57 122.24 1b59 h LYS 156 Ca -0.01 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.09 1b59 h LYS 156 Cb 1.14 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1b59 h LYS 156 CO 0.09 0.68 -0.26 0.00 -2.27 0.00 0.00 179.45 177.69 1b59 h ALA 157 N 1.35 0.37 -0.27 5.00 0.00 -1.21 -1.68 119.26 122.82 1b59 h ALA 157 Ca 0.08 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1b59 h ALA 157 Cb 0.56 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1b59 h ALA 157 CO 0.04 0.37 -0.02 1.25 0.00 0.00 0.00 179.25 180.88 1b59 h LEU 158 N 0.34 -0.15 -0.10 0.00 5.85 -0.25 -0.42 115.31 120.58 1b59 h LEU 158 Ca 0.04 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1b59 h LEU 158 Cb 0.83 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1b59 h LEU 158 CO 0.07 -0.04 -0.09 -0.78 -0.34 0.00 0.00 178.44 177.25 1b59 h ASP 159 N 0.06 -0.29 0.19 1.25 3.58 -0.25 -2.77 116.42 118.18 1b59 h ASP 159 Ca 0.13 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 1b59 h ASP 159 Cb 0.18 0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.37 1b59 h ASP 159 CO -0.23 -0.13 -0.16 -0.61 -2.88 0.00 0.00 179.24 175.22 1b59 h GLN 160 N -0.11 0.00 0.00 0.28 5.75 -1.12 -2.55 115.11 117.35 1b59 h GLN 160 Ca 0.07 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 1b59 h GLN 160 Cb 0.22 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1b59 h GLN 160 CO -0.17 0.16 -0.23 0.00 -2.65 0.00 0.00 178.83 175.93 1b59 h ALA 161 N 1.84 1.32 -0.62 3.38 0.00 -0.78 -2.42 119.26 121.97 1b59 h ALA 161 Ca -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1b59 h ALA 161 Cb 0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1b59 h ALA 161 CO 0.02 0.29 0.10 0.43 0.00 0.00 0.00 179.25 180.10 1b59 n SER 162 N -3.84 5.34 0.05 0.00 7.64 -0.97 -4.66 113.62 117.19 1b59 n SER 162 Ca -0.02 -3.06 0.03 0.00 1.01 0.00 0.00 58.87 56.84 1b59 n SER 162 Cb 0.33 -0.70 0.40 0.00 -1.01 0.00 0.00 64.21 63.22 1b59 n SER 162 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1b59 h GLU 163 N 3.41 0.41 -0.53 1.43 4.57 -1.42 -1.47 114.58 120.99 1b59 h GLU 163 Ca 0.10 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1b59 h GLU 163 Cb 2.10 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 30.59 1b59 h GLU 163 CO 0.58 0.38 0.16 0.93 -1.18 0.00 0.00 179.01 179.89 1b59 h GLU 164 N 0.41 0.79 -0.21 1.92 5.08 -1.84 -1.29 114.58 119.45 1b59 h GLU 164 Ca 0.10 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1b59 h GLU 164 Cb 0.16 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1b59 h GLU 164 CO -0.00 0.69 -0.04 0.82 -1.00 0.00 0.00 179.01 179.47 1b59 h ILE 165 N 0.77 1.28 -0.86 3.13 2.04 -1.64 -2.43 117.51 119.80 1b59 h ILE 165 Ca 0.18 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 1b59 h ILE 165 Cb 0.23 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1b59 h ILE 165 CO -0.01 0.31 0.41 -0.50 0.00 0.00 0.00 178.15 178.36 1b59 h TRP 166 N 0.12 1.24 -0.66 1.37 -0.00 -1.35 -1.84 115.95 114.84 1b59 h TRP 166 Ca 0.05 -0.06 -0.04 0.00 -0.00 0.00 0.00 58.89 58.84 1b59 h TRP 166 Cb 0.48 -0.38 -0.03 0.00 -0.00 0.00 0.00 29.16 29.23 1b59 h TRP 166 CO 0.05 0.89 0.23 -0.97 -0.00 0.00 0.00 178.44 178.64 1b59 h ASN 167 N 1.22 0.91 -0.39 -3.49 -1.24 -1.23 -0.17 115.58 111.20 1b59 h ASN 167 Ca 0.29 -0.14 -0.07 0.00 0.71 0.00 0.00 56.30 57.10 1b59 h ASN 167 Cb 0.12 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 1b59 h ASN 167 CO -0.04 0.83 -0.01 0.44 -1.29 0.00 0.00 177.43 177.36 1b59 h ASP 168 N 0.96 0.68 -0.97 1.15 3.32 -0.88 -1.10 116.42 119.58 1b59 h ASP 168 Ca 0.22 -0.32 0.04 0.00 0.02 0.00 0.00 57.03 56.99 1b59 h ASP 168 Cb 0.23 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.54 1b59 h ASP 168 CO -0.01 0.84 0.64 -0.26 -1.72 0.00 0.00 179.24 178.72 1b59 h PHE 169 N 0.51 1.19 -0.46 4.55 0.04 -0.85 -1.78 116.94 120.14 1b59 h PHE 169 Ca 0.11 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.83 1b59 h PHE 169 Cb 0.49 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1b59 h PHE 169 CO 0.04 0.69 -0.04 0.00 -0.60 0.00 0.00 178.31 178.39 1b59 h ARG 170 N 1.23 0.80 -0.42 1.51 3.08 -0.67 0.57 114.38 120.48 1b59 h ARG 170 Ca 0.39 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1b59 h ARG 170 Cb -0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1b59 h ARG 170 CO -0.12 0.83 0.19 1.49 -1.07 0.00 0.00 179.97 181.28 1b59 h GLU 171 N 0.73 0.61 -0.78 0.04 4.81 -0.86 -0.90 114.58 118.23 1b59 h GLU 171 Ca 0.14 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1b59 h GLU 171 Cb 0.51 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1b59 h GLU 171 CO 0.03 0.54 0.31 0.00 -0.73 0.00 0.00 179.01 179.16 1b59 h ALA 172 N 1.03 1.08 -0.28 2.92 0.00 -1.17 -2.57 119.26 120.26 1b59 h ALA 172 Ca 0.14 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1b59 h ALA 172 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1b59 h ALA 172 CO -0.02 0.65 -0.28 0.00 0.00 0.00 0.00 179.25 179.60 1b59 h ALA 173 N 1.21 0.98 -0.24 0.00 0.00 -0.55 -1.52 119.26 119.14 1b59 h ALA 173 Ca 0.26 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1b59 h ALA 173 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1b59 h ALA 173 CO -0.02 0.60 -0.33 1.49 0.00 0.00 0.00 179.25 180.99 1b59 h GLU 174 N 0.50 0.51 -0.66 0.00 4.57 -1.07 -0.27 114.58 118.16 1b59 h GLU 174 Ca 0.07 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1b59 h GLU 174 Cb 0.74 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.29 1b59 h GLU 174 CO 0.06 0.78 0.39 0.00 -1.18 0.00 0.00 179.01 179.06 1b59 h ALA 175 N 1.21 0.84 -0.55 2.92 0.00 -1.28 -1.56 119.26 120.84 1b59 h ALA 175 Ca 0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1b59 h ALA 175 Cb 0.79 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1b59 h ALA 175 CO 0.06 0.32 0.10 1.25 0.00 0.00 0.00 179.25 180.99 1b59 h HIS 176 N 0.89 0.95 -0.32 0.00 -0.00 -0.78 -0.16 115.15 115.73 1b59 h HIS 176 Ca 0.23 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1b59 h HIS 176 Cb -0.01 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 1b59 h HIS 176 CO -0.01 0.83 0.21 0.00 -0.00 0.00 0.00 177.93 178.96 1b59 h ARG 177 N 0.79 0.42 -0.20 5.26 3.08 -0.94 -0.90 114.38 121.89 1b59 h ARG 177 Ca 0.17 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 1b59 h ARG 177 Cb 0.39 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1b59 h ARG 177 CO 0.01 0.28 -0.52 1.96 -1.07 0.00 0.00 179.97 180.63 1b59 h GLN 178 N 0.43 0.55 0.01 0.04 4.20 -0.97 -2.20 115.11 117.17 1b59 h GLN 178 Ca 0.12 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1b59 h GLN 178 Cb -0.05 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1b59 h GLN 178 CO -0.03 0.94 -0.00 0.28 -0.67 0.00 0.00 178.83 179.35 1b59 h VAL 179 N 0.43 1.18 -0.24 -0.54 2.07 -0.92 -2.60 116.25 115.62 1b59 h VAL 179 Ca 0.02 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 1b59 h VAL 179 Cb 1.05 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1b59 h VAL 179 CO 0.10 0.14 -0.23 0.08 0.02 0.00 0.00 177.57 177.68 1b59 h ARG 180 N -0.24 0.45 -0.50 1.57 0.11 -1.12 -0.04 114.38 114.61 1b59 h ARG 180 Ca -0.00 -0.16 0.01 0.00 0.10 0.00 0.00 59.98 59.93 1b59 h ARG 180 Cb 0.24 -0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.26 1b59 h ARG 180 CO 0.00 0.65 0.32 -0.22 0.10 0.00 0.00 179.97 180.83 1b59 h LYS 181 N 0.40 0.64 -0.05 0.08 3.64 -1.38 -1.02 116.57 118.88 1b59 h LYS 181 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1b59 h LYS 181 Cb 0.62 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1b59 h LYS 181 CO 0.04 0.42 0.04 -0.92 -2.27 0.00 0.00 179.45 176.76 1b59 h TYR 182 N 0.65 0.07 -0.63 1.91 3.20 -1.02 -2.82 116.97 118.33 1b59 h TYR 182 Ca 0.19 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.17 1b59 h TYR 182 Cb -0.04 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.12 1b59 h TYR 182 CO -0.05 0.06 0.21 0.28 -1.64 0.00 0.00 178.16 177.02 1b59 h VAL 183 N 0.06 0.70 0.00 1.81 2.07 -0.73 -1.30 116.25 118.86 1b59 h VAL 183 Ca 0.02 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1b59 h VAL 183 Cb 0.01 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1b59 h VAL 183 CO -0.00 0.07 -0.04 0.24 0.02 0.00 0.00 177.57 177.85 1b59 h MET 184 N 0.36 0.00 0.00 1.57 2.86 -0.96 -0.71 114.93 118.05 1b59 h MET 184 Ca 0.33 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.90 1b59 h MET 184 Cb 0.46 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1b59 h MET 184 CO -0.36 0.04 -0.34 0.66 1.06 0.00 0.00 176.91 177.97 1b59 h SER 185 N 0.00 0.00 0.00 1.22 4.64 -1.00 -3.38 113.55 115.04 1b59 h SER 185 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b59 h SER 185 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1b59 h SER 185 CO 0.01 0.34 -0.28 -2.67 -0.87 0.00 0.00 176.83 173.35 1b59 n TRP 186 N -3.29 0.00 -2.00 4.77 4.27 -0.76 -5.02 117.44 115.41 1b59 n TRP 186 Ca 0.01 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.20 1b59 n TRP 186 Cb 0.59 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.51 1b59 n TRP 186 CO 0.00 0.00 0.00 -1.50 -2.29 0.00 0.00 177.69 173.90 1b59 s ILE 187 N -0.93 3.32 -0.04 -1.67 2.07 -0.35 -4.96 121.20 118.64 1b59 s ILE 187 Ca 0.00 0.65 -0.13 0.00 -1.41 0.00 0.00 60.65 59.76 1b59 s ILE 187 Cb 0.00 -3.42 0.02 0.00 0.13 0.00 0.00 42.46 39.20 1b59 s ILE 187 CO 0.00 -0.02 0.30 -0.54 -1.91 0.00 0.00 174.94 172.77 1b59 s LYS 188 N 3.03 0.56 0.52 3.50 -0.14 -1.26 -5.00 119.74 120.96 1b59 s LYS 188 Ca 0.72 -0.02 -0.21 0.00 -1.36 0.00 0.00 55.97 55.10 1b59 s LYS 188 Cb -0.36 0.25 -0.07 0.00 -1.68 0.00 0.00 37.83 35.97 1b59 s LYS 188 CO 0.31 -0.14 1.09 -0.35 -0.76 0.00 0.00 175.35 175.50 1b59 n PRO 189 N 1.79 1.31 0.00 -1.68 -0.05 -1.26 -2.58 135.00 132.52 1b59 n PRO 189 Ca -0.19 0.48 0.00 0.00 -0.05 0.00 0.00 63.50 63.74 1b59 n PRO 189 Cb 0.56 -2.24 0.00 0.00 -0.05 0.00 0.00 33.50 31.77 1b59 n PRO 189 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1b59 n GLY 190 N 1.10 2.91 3.80 0.55 0.00 -0.06 -4.99 105.19 108.50 1b59 n GLY 190 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1b59 n GLY 190 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b59 s MET 191 N -0.37 3.82 0.59 1.61 -1.94 -1.06 -4.80 119.30 117.15 1b59 s MET 191 Ca 0.00 1.32 -0.10 0.00 -1.71 0.00 0.00 55.69 55.20 1b59 s MET 191 Cb 0.00 -2.10 -0.04 0.00 2.01 0.00 0.00 34.83 34.70 1b59 s MET 191 CO 0.00 -0.41 0.98 0.95 -0.01 0.00 0.00 175.02 176.53 1b59 s THR 192 N -2.04 4.75 0.33 2.05 -4.23 -1.26 -1.41 115.64 113.83 1b59 s THR 192 Ca 0.66 0.75 0.09 0.00 -1.18 0.00 0.00 61.69 62.02 1b59 s THR 192 Cb -0.15 -3.87 0.07 0.00 1.34 0.00 0.00 72.50 69.89 1b59 s THR 192 CO 0.20 -1.08 1.77 0.24 -0.54 0.00 0.00 174.62 175.21 1b59 h MET 193 N -0.19 0.17 -0.20 3.99 0.00 -1.57 -1.75 114.93 115.37 1b59 h MET 193 Ca -0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 59.70 59.17 1b59 h MET 193 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 31.60 32.78 1b59 h MET 193 CO 0.62 0.51 0.08 0.82 0.00 0.00 0.00 176.91 178.94 1b59 h ILE 194 N 0.15 1.16 -0.73 -1.22 2.04 -1.85 -0.66 117.51 116.40 1b59 h ILE 194 Ca 0.02 -0.49 0.07 0.00 1.00 0.00 0.00 64.86 65.45 1b59 h ILE 194 Cb 0.70 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1b59 h ILE 194 CO 0.05 0.16 0.42 -0.33 0.00 0.00 0.00 178.15 178.45 1b59 h GLU 195 N 0.18 0.74 0.37 2.37 5.08 -1.82 -0.91 114.58 120.59 1b59 h GLU 195 Ca 0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1b59 h GLU 195 Cb 0.17 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1b59 h GLU 195 CO -0.01 0.49 -0.21 0.82 -1.00 0.00 0.00 179.01 179.10 1b59 h ILE 196 N 0.76 0.56 -0.59 3.13 2.04 -1.17 -1.68 117.51 120.56 1b59 h ILE 196 Ca 0.33 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.15 1b59 h ILE 196 Cb 0.21 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1b59 h ILE 196 CO -0.19 0.00 0.20 0.00 0.00 0.00 0.00 178.15 178.16 1b59 h GLU 198 N 0.86 0.73 -0.44 0.00 5.08 -1.13 0.91 114.58 120.59 1b59 h GLU 198 Ca 0.20 -0.55 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 1b59 h GLU 198 Cb 0.22 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1b59 h GLU 198 CO -0.01 1.16 0.03 -0.22 -1.00 0.00 0.00 179.01 178.97 1b59 h LYS 199 N 0.52 0.75 -0.06 2.33 3.64 -1.19 -0.09 116.57 122.47 1b59 h LYS 199 Ca -0.03 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1b59 h LYS 199 Cb 1.30 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1b59 h LYS 199 CO 0.14 0.81 -0.02 1.25 -2.27 0.00 0.00 179.45 179.36 1b59 h LEU 200 N 0.60 -0.07 -0.62 5.20 6.46 -1.17 -2.95 115.31 122.77 1b59 h LEU 200 Ca 0.13 0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.80 1b59 h LEU 200 Cb 0.45 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1b59 h LEU 200 CO 0.02 -0.03 -0.12 -0.33 -0.62 0.00 0.00 178.44 177.36 1b59 h GLU 201 N -0.01 0.97 -0.59 1.25 5.08 -0.71 -0.72 114.58 119.85 1b59 h GLU 201 Ca 0.03 -0.35 0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1b59 h GLU 201 Cb 0.05 -0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.13 1b59 h GLU 201 CO -0.07 1.02 -0.13 -0.44 -1.00 0.00 0.00 179.01 178.39 1b59 h ASP 202 N 0.86 -0.52 -0.38 1.42 3.32 -1.03 0.70 116.42 120.80 1b59 h ASP 202 Ca 0.13 0.17 -0.11 0.00 0.02 0.00 0.00 57.03 57.24 1b59 h ASP 202 Cb 0.67 0.35 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1b59 h ASP 202 CO 0.05 -0.19 -0.18 0.00 -1.72 0.00 0.00 179.24 177.20 1b59 h SER 204 N 0.76 0.45 -0.95 0.00 0.87 -0.49 -0.58 113.55 113.60 1b59 h SER 204 Ca 0.11 -0.30 0.01 0.00 -1.23 0.00 0.00 61.79 60.38 1b59 h SER 204 Cb 0.71 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.50 1b59 h SER 204 CO 0.05 0.63 0.62 0.03 -0.53 0.00 0.00 176.83 177.63 1b59 h ARG 205 N 0.25 1.25 -0.38 2.24 3.08 -0.86 -0.44 114.38 119.52 1b59 h ARG 205 Ca 0.08 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1b59 h ARG 205 Cb 0.39 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1b59 h ARG 205 CO 0.01 0.84 0.06 0.87 -1.07 0.00 0.00 179.97 180.68 1b59 h LYS 206 N 1.29 0.63 0.00 0.04 6.56 -0.97 -1.81 116.57 122.31 1b59 h LYS 206 Ca 0.35 -0.17 -0.16 0.00 -1.06 0.00 0.00 60.65 59.60 1b59 h LYS 206 Cb -0.14 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.43 1b59 h LYS 206 CO -0.07 0.69 -0.81 -0.07 -2.06 0.00 0.00 179.45 177.13 1b59 h LEU 207 N 0.48 0.00 0.00 2.94 3.38 -0.84 -2.82 115.31 118.44 1b59 h LEU 207 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1b59 h LEU 207 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1b59 h LEU 207 CO 0.01 0.74 -0.11 0.00 0.09 0.00 0.00 178.44 179.18 1b59 n ILE 208 N -3.26 0.46 -3.13 1.22 0.13 -0.20 -1.39 119.36 113.19 1b59 n ILE 208 Ca -0.00 -0.23 -0.10 0.00 -1.10 0.00 0.00 62.75 61.31 1b59 n ILE 208 Cb 0.84 -0.48 0.05 0.00 -0.84 0.00 0.00 39.64 39.21 1b59 n ILE 208 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 1b59 n LYS 209 N -2.11 -1.89 -1.58 9.51 4.81 -0.92 -4.66 118.16 121.31 1b59 n LYS 209 Ca 0.05 1.04 -0.49 0.00 -0.87 0.00 0.00 58.31 58.04 1b59 n LYS 209 Cb 0.42 -5.67 -0.04 0.00 0.02 0.00 0.00 35.03 29.75 1b59 n LYS 209 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1b59 n GLU 210 N -2.72 1.19 -3.07 1.64 2.13 -0.73 -4.78 120.64 114.29 1b59 n GLU 210 Ca -0.05 0.42 -0.14 0.00 0.66 0.00 0.00 57.16 58.05 1b59 n GLU 210 Cb 0.58 -1.94 -0.04 0.00 0.27 0.00 0.00 31.44 30.31 1b59 n GLU 210 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1b59 s ASN 211 N 0.05 -0.09 1.14 4.31 2.47 0.12 -4.97 114.94 117.96 1b59 s ASN 211 Ca 0.74 -2.27 0.00 0.00 0.42 0.00 0.00 52.86 51.75 1b59 s ASN 211 Cb -0.86 0.84 0.00 0.00 -1.45 0.00 0.00 41.25 39.78 1b59 s ASN 211 CO 0.52 -0.12 0.00 0.61 -3.72 0.00 0.00 177.10 174.39 1b59 n GLY 212 N 3.01 3.01 0.50 1.21 0.00 -1.26 -1.20 105.19 110.46 1b59 n GLY 212 Ca 0.22 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1b59 n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b59 n LEU 213 N 0.00 1.52 0.07 0.99 4.77 -1.26 -4.09 117.00 118.99 1b59 n LEU 213 Ca 0.00 -0.60 0.01 0.00 -0.03 0.00 0.00 56.01 55.38 1b59 n LEU 213 Cb 0.00 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1b59 n LEU 213 CO 0.00 0.30 -0.03 0.78 -1.33 0.00 0.00 177.39 177.11 1b59 h ASN 214 N 2.10 0.00 -3.50 -1.43 -0.26 -1.56 -3.39 115.58 107.54 1b59 h ASN 214 Ca 0.00 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 1b59 h ASN 214 Cb 0.46 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 37.49 1b59 h ASN 214 CO 0.00 0.55 -0.06 0.00 -1.06 0.00 0.00 177.43 176.86 1b59 s ALA 215 N -2.94 -1.52 0.00 -0.83 0.00 -1.14 0.05 121.76 115.37 1b59 s ALA 215 Ca -0.01 1.90 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1b59 s ALA 215 Cb 0.08 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.09 1b59 s ALA 215 CO 0.79 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1b59 n GLY 216 N 3.57 -0.55 3.73 0.00 0.00 -0.69 -0.71 105.19 110.55 1b59 n GLY 216 Ca -0.18 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 1b59 n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b59 s LEU 217 N 0.00 4.35 0.16 0.99 1.43 -1.26 -1.43 118.68 122.91 1b59 s LEU 217 Ca 0.00 1.12 0.11 0.00 -1.03 0.00 0.00 54.13 54.33 1b59 s LEU 217 Cb 0.00 -2.96 -0.11 0.00 0.03 0.00 0.00 46.19 43.15 1b59 s LEU 217 CO 0.00 -0.02 1.25 0.00 0.23 0.00 0.00 176.35 177.81 1b59 h ALA 218 N 6.33 0.52 -2.11 4.21 0.00 -1.32 -3.46 119.26 123.44 1b59 h ALA 218 Ca -0.43 -0.79 0.15 0.00 0.00 0.00 0.00 54.91 53.84 1b59 h ALA 218 Cb 1.20 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 1b59 h ALA 218 CO 0.73 1.03 0.56 -0.59 0.00 0.00 0.00 179.25 180.99 1b59 s PHE 219 N -2.81 -0.28 0.83 0.00 -0.12 -1.26 -3.63 117.98 110.72 1b59 s PHE 219 Ca 0.01 0.15 -0.12 0.00 -0.05 0.00 0.00 56.93 56.93 1b59 s PHE 219 Cb 0.09 0.54 0.10 0.00 -0.63 0.00 0.00 43.02 43.12 1b59 s PHE 219 CO 0.79 -0.49 1.15 -2.14 -0.05 0.00 0.00 175.22 174.49 1b59 s PRO 220 N -2.98 1.60 -0.61 1.99 0.02 -1.26 -4.18 135.00 129.58 1b59 s PRO 220 Ca 0.07 1.55 -0.28 0.00 0.02 0.00 0.00 61.00 62.36 1b59 s PRO 220 Cb -0.01 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.73 1b59 s PRO 220 CO -0.07 -2.20 1.41 0.99 -0.33 0.00 0.00 177.00 176.80 1b59 s THR 221 N -2.49 3.74 0.31 0.99 2.01 -1.26 -4.70 115.64 114.24 1b59 s THR 221 Ca 0.68 0.57 -0.29 0.00 0.31 0.00 0.00 61.69 62.96 1b59 s THR 221 Cb -0.24 -4.52 -0.10 0.00 0.01 0.00 0.00 72.50 67.65 1b59 s THR 221 CO 0.54 -1.32 1.27 -0.83 -0.69 0.00 0.00 174.62 173.59 1b59 s GLY 222 N 4.55 2.96 -0.28 4.40 0.00 0.02 -4.45 107.32 114.52 1b59 s GLY 222 Ca 0.49 1.19 0.18 0.00 0.00 0.00 0.00 44.72 46.58 1b59 s GLY 222 CO 0.22 1.85 1.29 0.00 0.00 0.00 0.00 173.10 176.47 1b59 n SER 224 N -0.94 3.17 -4.44 0.00 7.64 -1.12 -4.49 113.62 113.44 1b59 n SER 224 Ca -0.04 1.19 -0.33 0.00 1.01 0.00 0.00 58.87 60.70 1b59 n SER 224 Cb 0.84 -1.52 -0.13 0.00 -1.01 0.00 0.00 64.21 62.39 1b59 n SER 224 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1b59 s LEU 225 N -0.94 2.75 0.00 -3.43 1.43 -1.21 -1.10 118.68 116.18 1b59 s LEU 225 Ca 0.59 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1b59 s LEU 225 Cb -0.55 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1b59 s LEU 225 CO 0.58 0.27 0.00 0.59 0.23 0.00 0.00 176.35 178.02 1b59 n ASN 226 N 2.80 0.00 0.14 2.29 3.02 -0.08 -0.99 115.26 122.44 1b59 n ASN 226 Ca -0.18 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.50 1b59 n ASN 226 Cb 0.52 0.00 0.43 0.00 -0.61 0.00 0.00 39.78 40.12 1b59 n ASN 226 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1b59 h ASN 227 N 0.00 0.00 -3.36 6.41 -1.07 -1.77 -1.83 115.58 113.96 1b59 h ASN 227 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 56.30 55.82 1b59 h ASN 227 Cb 0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 1b59 h ASN 227 CO 0.00 0.00 0.33 0.00 0.07 0.00 0.00 177.43 177.83 1b59 n ALA 229 N 4.18 1.75 -3.38 0.00 0.00 0.05 -3.33 120.51 119.79 1b59 n ALA 229 Ca 0.04 -0.90 -0.15 0.00 0.00 0.00 0.00 53.44 52.44 1b59 n ALA 229 Cb 0.50 -0.12 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 1b59 n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b59 s ALA 230 N -2.44 -1.47 -1.00 0.00 0.00 -1.15 -4.84 121.76 110.86 1b59 s ALA 230 Ca -0.07 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1b59 s ALA 230 Cb 0.05 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.53 1b59 s ALA 230 CO 0.61 -0.51 0.00 0.72 0.00 0.00 0.00 175.76 176.58 1b59 n HIS 231 N 0.43 -0.12 -3.77 0.00 8.25 -1.26 -0.97 115.22 117.77 1b59 n HIS 231 Ca -0.18 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.92 1b59 n HIS 231 Cb 0.60 -2.05 -0.09 0.00 1.12 0.00 0.00 29.99 29.57 1b59 n HIS 231 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b59 s TYR 232 N -2.40 3.36 0.03 4.41 5.04 -1.26 -3.45 117.35 123.07 1b59 s TYR 232 Ca 0.00 0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.88 1b59 s TYR 232 Cb 0.00 -2.17 -0.02 0.00 0.35 0.00 0.00 41.96 40.12 1b59 s TYR 232 CO 0.00 0.21 -0.02 -0.08 -1.34 0.00 0.00 175.55 174.33 1b59 s THR 233 N 0.51 0.13 0.35 4.34 -1.32 -1.26 -1.12 115.64 117.26 1b59 s THR 233 Ca 0.07 -1.08 -0.27 0.00 -1.21 0.00 0.00 61.69 59.20 1b59 s THR 233 Cb -0.12 -0.54 -0.09 0.00 -1.51 0.00 0.00 72.50 70.24 1b59 s THR 233 CO -0.00 -0.60 1.18 -2.16 -2.21 0.00 0.00 174.62 170.83 1b59 s PRO 234 N -1.98 4.31 0.62 7.08 0.04 -1.26 -4.70 135.00 139.11 1b59 s PRO 234 Ca -0.11 1.91 -0.04 0.00 0.04 0.00 0.00 61.00 62.79 1b59 s PRO 234 Cb -0.06 -2.92 0.04 0.00 0.04 0.00 0.00 34.50 31.60 1b59 s PRO 234 CO -0.03 -0.12 0.91 -0.80 0.04 0.00 0.00 177.00 177.00 1b59 s ASN 235 N -0.92 5.20 0.18 6.66 0.01 -1.26 -4.67 114.94 120.14 1b59 s ASN 235 Ca 0.51 0.42 -0.32 0.00 -0.71 0.00 0.00 52.86 52.76 1b59 s ASN 235 Cb -0.33 -1.25 -0.16 0.00 0.41 0.00 0.00 41.25 39.92 1b59 s ASN 235 CO 0.42 -1.29 1.01 0.00 -1.51 0.00 0.00 177.10 175.73 1b59 n ALA 236 N -2.65 -1.33 0.00 0.60 0.00 -1.26 -2.16 120.51 113.71 1b59 n ALA 236 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1b59 n ALA 236 Cb 0.59 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1b59 n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b59 n GLY 237 N 1.81 1.60 3.68 0.00 0.00 -1.26 -5.01 105.19 106.01 1b59 n GLY 237 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1b59 n GLY 237 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b59 s ASP 238 N -2.82 6.68 0.00 1.61 -1.08 -0.92 -4.87 116.67 115.26 1b59 s ASP 238 Ca 0.00 2.32 0.22 0.00 -0.52 0.00 0.00 52.55 54.56 1b59 s ASP 238 Cb 0.00 -2.55 0.59 0.00 -1.46 0.00 0.00 42.92 39.50 1b59 s ASP 238 CO 0.00 -0.87 1.50 0.35 0.52 0.00 0.00 175.17 176.67 1b59 n THR 239 N 4.99 0.86 -1.66 1.71 -2.24 -1.26 -4.74 114.28 111.94 1b59 n THR 239 Ca 0.16 -0.89 -0.47 0.00 -2.27 0.00 0.00 64.05 60.58 1b59 n THR 239 Cb 0.42 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 69.14 1b59 n THR 239 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1b59 n THR 240 N 1.51 0.18 -4.82 4.28 -1.04 -1.26 -4.89 114.28 108.25 1b59 n THR 240 Ca 0.23 -0.04 -0.33 0.00 -2.04 0.00 0.00 64.05 61.86 1b59 n THR 240 Cb 0.58 -1.42 -0.14 0.00 -1.82 0.00 0.00 70.33 67.54 1b59 n THR 240 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1b59 s VAL 241 N 0.66 3.07 0.17 12.58 1.01 -1.26 -1.42 120.40 135.21 1b59 s VAL 241 Ca 0.78 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 1b59 s VAL 241 Cb -0.71 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 1b59 s VAL 241 CO 0.41 0.55 1.44 -0.22 0.00 0.00 0.00 175.10 177.28 1b59 s LEU 242 N -0.05 4.38 0.30 3.92 2.96 -0.50 -4.88 118.68 124.81 1b59 s LEU 242 Ca -0.03 2.49 0.08 0.00 -0.22 0.00 0.00 54.13 56.45 1b59 s LEU 242 Cb -0.14 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1b59 s LEU 242 CO 0.04 -0.69 0.14 -1.10 -1.32 0.00 0.00 176.35 173.41 1b59 s GLN 243 N 0.64 2.54 0.21 1.98 -1.52 -1.26 -0.88 119.66 121.37 1b59 s GLN 243 Ca 0.64 -1.36 -0.09 0.00 -1.95 0.00 0.00 55.36 52.60 1b59 s GLN 243 Cb -0.40 -2.31 0.20 0.00 -0.22 0.00 0.00 33.01 30.28 1b59 s GLN 243 CO 0.34 0.24 1.86 -0.92 -0.25 0.00 0.00 175.29 176.56 1b59 h TYR 244 N 1.57 0.89 -0.13 0.91 3.20 -1.95 -1.45 116.97 120.02 1b59 h TYR 244 Ca -0.45 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1b59 h TYR 244 Cb 1.25 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1b59 h TYR 244 CO 0.61 0.52 0.00 -0.25 -1.64 0.00 0.00 178.16 177.40 1b59 n ASP 245 N -4.62 0.68 -4.82 -2.11 8.00 -1.26 -3.61 116.55 108.81 1b59 n ASP 245 Ca 0.08 -1.98 -0.33 0.00 0.71 0.00 0.00 54.79 53.27 1b59 n ASP 245 Cb 0.07 -0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 41.02 1b59 n ASP 245 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1b59 s ASP 246 N -1.02 6.89 -0.26 -2.24 1.01 -0.55 -4.98 116.67 115.53 1b59 s ASP 246 Ca 0.09 1.68 0.02 0.00 0.71 0.00 0.00 52.55 55.06 1b59 s ASP 246 Cb 0.05 -2.54 0.05 0.00 1.01 0.00 0.00 42.92 41.49 1b59 s ASP 246 CO 0.06 -0.39 -0.10 -0.51 0.21 0.00 0.00 175.17 174.44 1b59 s ILE 247 N -2.22 2.31 -0.20 0.77 2.07 -1.26 -4.35 121.20 118.32 1b59 s ILE 247 Ca 0.62 -1.48 -0.02 0.00 -1.41 0.00 0.00 60.65 58.36 1b59 s ILE 247 Cb -0.09 -2.30 0.00 0.00 0.13 0.00 0.00 42.46 40.20 1b59 s ILE 247 CO 0.15 0.04 -0.10 0.00 -1.91 0.00 0.00 174.94 173.12 1b59 s LYS 249 N 1.31 3.25 -0.40 0.00 3.01 -0.25 -0.32 119.74 126.34 1b59 s LYS 249 Ca 0.04 -0.44 -0.22 0.00 -1.01 0.00 0.00 55.97 54.35 1b59 s LYS 249 Cb -0.14 -3.97 0.01 0.00 -1.01 0.00 0.00 37.83 32.73 1b59 s LYS 249 CO -0.06 -1.03 0.70 0.42 0.51 0.00 0.00 175.35 175.90 1b59 s ILE 250 N 2.78 4.79 -0.28 2.17 -1.09 -0.27 -2.81 121.20 126.50 1b59 s ILE 250 Ca 0.21 0.50 -0.01 0.00 -2.23 0.00 0.00 60.65 59.12 1b59 s ILE 250 Cb -0.15 -4.19 0.09 0.00 -1.58 0.00 0.00 42.46 36.63 1b59 s ILE 250 CO 0.18 -0.49 0.06 -0.62 -1.23 0.00 0.00 174.94 172.84 1b59 s ASP 251 N 1.93 3.83 0.06 3.58 -1.08 -0.88 -1.89 116.67 122.23 1b59 s ASP 251 Ca 0.26 -1.44 0.01 0.00 -0.52 0.00 0.00 52.55 50.87 1b59 s ASP 251 Cb -0.14 -0.91 -0.03 0.00 -1.46 0.00 0.00 42.92 40.38 1b59 s ASP 251 CO 0.18 -0.36 -0.06 0.72 0.52 0.00 0.00 175.17 176.17 1b59 s PHE 252 N 1.58 0.67 0.03 -5.34 -0.71 -1.19 -0.80 117.98 112.22 1b59 s PHE 252 Ca 0.05 -0.82 0.03 0.00 -1.04 0.00 0.00 56.93 55.16 1b59 s PHE 252 Cb -0.18 -0.42 -0.02 0.00 -1.21 0.00 0.00 43.02 41.19 1b59 s PHE 252 CO -0.17 -0.20 -0.10 0.20 -1.34 0.00 0.00 175.22 173.61 1b59 s GLY 253 N -2.50 0.59 0.20 1.99 0.00 -1.26 -3.62 107.32 102.73 1b59 s GLY 253 Ca 0.02 -0.70 0.08 0.00 0.00 0.00 0.00 44.72 44.13 1b59 s GLY 253 CO -0.04 -0.71 -0.16 -0.51 0.00 0.00 0.00 173.10 171.68 1b59 s THR 254 N -0.93 1.84 0.01 0.90 -4.23 -1.11 -1.02 115.64 111.10 1b59 s THR 254 Ca -0.03 -2.16 -0.13 0.00 -1.18 0.00 0.00 61.69 58.19 1b59 s THR 254 Cb -0.08 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.76 1b59 s THR 254 CO 0.01 -0.51 0.27 -1.38 -0.54 0.00 0.00 174.62 172.47 1b59 s HIS 255 N -2.70 -0.09 -0.13 3.99 -3.43 -0.51 -0.94 115.29 111.47 1b59 s HIS 255 Ca 0.22 0.04 0.03 0.00 -0.80 0.00 0.00 55.06 54.54 1b59 s HIS 255 Cb -0.02 0.06 0.01 0.00 -1.43 0.00 0.00 32.58 31.20 1b59 s HIS 255 CO 0.08 -0.42 -0.21 0.42 -2.00 0.00 0.00 174.74 172.61 1b59 s ILE 256 N -1.91 1.92 -1.41 -5.38 -1.09 -1.04 -1.70 121.20 110.59 1b59 s ILE 256 Ca -0.10 -0.90 -0.10 0.00 -2.23 0.00 0.00 60.65 57.32 1b59 s ILE 256 Cb -0.03 -1.70 0.07 0.00 -1.58 0.00 0.00 42.46 39.21 1b59 s ILE 256 CO 0.00 0.52 0.65 -1.20 -1.23 0.00 0.00 174.94 173.68 1b59 n SER 257 N 4.02 -4.46 0.00 3.58 7.64 0.11 -0.74 113.62 123.76 1b59 n SER 257 Ca -0.20 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.20 1b59 n SER 257 Cb 0.52 -3.63 0.00 0.00 -1.01 0.00 0.00 64.21 60.08 1b59 n SER 257 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b59 n GLY 258 N -1.38 0.65 3.54 0.23 0.00 -1.26 -4.78 105.19 102.18 1b59 n GLY 258 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1b59 n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b59 s ARG 259 N -0.29 3.41 -0.16 1.61 1.81 0.08 -1.61 118.95 123.80 1b59 s ARG 259 Ca 0.00 -0.09 -0.08 0.00 -1.72 0.00 0.00 55.73 53.84 1b59 s ARG 259 Cb 0.00 -3.99 -0.04 0.00 -0.45 0.00 0.00 34.95 30.47 1b59 s ARG 259 CO 0.00 -1.33 0.10 0.42 -0.68 0.00 0.00 175.30 173.82 1b59 s ILE 260 N 3.75 5.17 -0.22 1.52 1.01 -1.26 -2.49 121.20 128.68 1b59 s ILE 260 Ca 0.32 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.96 1b59 s ILE 260 Cb -0.12 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 1b59 s ILE 260 CO 0.22 0.52 0.20 -0.63 0.00 0.00 0.00 174.94 175.25 1b59 s ILE 261 N -0.21 5.34 -0.30 2.92 -1.09 -0.11 -4.99 121.20 122.76 1b59 s ILE 261 Ca 0.10 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 1b59 s ILE 261 Cb -0.12 -3.54 0.06 0.00 -1.58 0.00 0.00 42.46 37.29 1b59 s ILE 261 CO 0.01 0.35 -0.02 -0.62 -1.23 0.00 0.00 174.94 173.43 1b59 s ASP 262 N 0.88 4.75 0.00 3.58 -1.08 -1.26 -2.75 116.67 120.79 1b59 s ASP 262 Ca 0.10 -1.45 -0.01 0.00 -0.52 0.00 0.00 52.55 50.66 1b59 s ASP 262 Cb -0.13 -1.65 -0.01 0.00 -1.46 0.00 0.00 42.92 39.67 1b59 s ASP 262 CO 0.04 -0.27 0.02 0.00 0.52 0.00 0.00 175.17 175.48 1b59 s ALA 264 N -0.80 -1.32 0.16 0.00 0.00 -0.94 -3.19 121.76 115.67 1b59 s ALA 264 Ca -0.09 1.00 -0.02 0.00 0.00 0.00 0.00 51.96 52.86 1b59 s ALA 264 Cb -0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1b59 s ALA 264 CO -0.00 -0.31 0.11 -0.59 0.00 0.00 0.00 175.76 174.97 1b59 s PHE 265 N -0.92 0.91 -0.13 0.00 -0.71 -0.79 -1.24 117.98 115.09 1b59 s PHE 265 Ca -0.10 -1.23 -0.03 0.00 -1.04 0.00 0.00 56.93 54.54 1b59 s PHE 265 Cb -0.03 -0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 41.30 1b59 s PHE 265 CO 0.06 -0.59 -0.04 0.99 -1.34 0.00 0.00 175.22 174.30 1b59 s THR 266 N -4.08 3.88 -0.19 -4.49 2.01 -1.18 -1.11 115.64 110.48 1b59 s THR 266 Ca 0.29 -0.38 -0.09 0.00 0.31 0.00 0.00 61.69 61.82 1b59 s THR 266 Cb 0.07 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 1b59 s THR 266 CO 0.05 0.53 0.11 -0.69 -0.69 0.00 0.00 174.62 173.93 1b59 s VAL 267 N 0.01 5.21 0.10 3.82 1.01 0.57 -4.96 120.40 126.16 1b59 s VAL 267 Ca 0.01 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1b59 s VAL 267 Cb -0.13 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1b59 s VAL 267 CO 0.03 0.45 0.12 0.42 0.00 0.00 0.00 175.10 176.12 1b59 s THR 268 N 0.33 0.14 0.00 3.92 -4.23 -1.26 -1.36 115.64 113.17 1b59 s THR 268 Ca 0.07 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1b59 s THR 268 Cb -0.11 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.08 1b59 s THR 268 CO -0.01 -0.63 0.00 0.49 -0.54 0.00 0.00 174.62 173.93 1b59 n PHE 269 N -0.06 0.00 -3.56 3.99 3.72 -1.26 -5.01 117.46 115.29 1b59 n PHE 269 Ca -0.11 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.92 1b59 n PHE 269 Cb 0.62 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.08 1b59 n PHE 269 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1b59 s ASN 270 N -1.29 6.31 0.06 4.37 3.84 -1.24 -4.98 114.94 122.01 1b59 s ASN 270 Ca 0.00 0.36 0.13 0.00 0.21 0.00 0.00 52.86 53.56 1b59 s ASN 270 Cb 0.00 -2.16 0.57 0.00 -0.55 0.00 0.00 41.25 39.11 1b59 s ASN 270 CO 0.00 0.06 1.41 -0.81 -2.79 0.00 0.00 177.10 174.97 1b59 n PRO 271 N 3.99 0.04 0.27 0.43 -0.04 -1.26 -2.80 135.00 135.63 1b59 n PRO 271 Ca -0.12 0.35 0.18 0.00 -0.04 0.00 0.00 63.50 63.87 1b59 n PRO 271 Cb 0.52 -1.58 0.93 0.00 -0.04 0.00 0.00 33.50 33.33 1b59 n PRO 271 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1b59 h LYS 272 N 0.00 0.00 -0.15 0.54 2.10 -1.93 -1.06 116.57 116.06 1b59 h LYS 272 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b59 h LYS 272 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1b59 h LYS 272 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1b59 n TYR 273 N -3.48 0.19 -0.30 0.07 4.01 -1.12 -4.57 117.16 111.97 1b59 n TYR 273 Ca -0.01 -0.09 -0.03 0.00 -0.16 0.00 0.00 57.90 57.61 1b59 n TYR 273 Cb 0.25 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.37 1b59 n TYR 273 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1b59 h ASP 274 N 2.59 0.90 0.31 7.72 3.32 -1.42 -1.16 116.42 128.68 1b59 h ASP 274 Ca 0.00 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1b59 h ASP 274 Cb 0.56 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1b59 h ASP 274 CO 0.00 0.64 -0.52 0.74 -1.72 0.00 0.00 179.24 178.37 1b59 h THR 275 N 1.06 1.36 -0.62 0.35 2.02 -1.83 -1.32 112.91 113.93 1b59 h THR 275 Ca 0.31 -1.80 -0.04 0.00 0.77 0.00 0.00 66.41 65.66 1b59 h THR 275 Cb -0.06 1.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1b59 h THR 275 CO -0.09 0.53 0.24 0.25 0.37 0.00 0.00 175.52 176.82 1b59 h LEU 276 N 0.18 0.87 -0.70 2.58 5.85 -1.64 0.36 115.31 122.82 1b59 h LEU 276 Ca 0.00 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 1b59 h LEU 276 Cb 0.99 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1b59 h LEU 276 CO 0.08 0.81 0.15 -0.07 -0.34 0.00 0.00 178.44 179.07 1b59 h LEU 277 N 0.88 1.08 -0.66 2.25 4.07 -1.01 -2.68 115.31 119.23 1b59 h LEU 277 Ca 0.21 -0.25 -0.06 0.00 0.08 0.00 0.00 57.88 57.86 1b59 h LEU 277 Cb 0.22 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 1b59 h LEU 277 CO -0.02 1.05 0.17 0.50 -1.08 0.00 0.00 178.44 179.06 1b59 h LYS 278 N 1.06 1.06 -0.56 1.13 3.64 -0.98 -0.64 116.57 121.29 1b59 h LYS 278 Ca 0.22 -0.25 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1b59 h LYS 278 Cb 0.41 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1b59 h LYS 278 CO 0.01 0.94 0.31 0.00 -2.27 0.00 0.00 179.45 178.44 1b59 h ALA 279 N 1.07 0.72 -0.05 5.00 0.00 -0.75 -0.62 119.26 124.62 1b59 h ALA 279 Ca 0.21 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.88 1b59 h ALA 279 Cb 0.35 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1b59 h ALA 279 CO 0.00 -0.00 -0.94 0.28 0.00 0.00 0.00 179.25 178.59 1b59 h VAL 280 N 0.60 1.29 -0.52 0.00 2.07 -1.12 -0.44 116.25 118.14 1b59 h VAL 280 Ca 0.24 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1b59 h VAL 280 Cb 0.09 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1b59 h VAL 280 CO -0.13 0.67 0.34 0.50 0.02 0.00 0.00 177.57 178.97 1b59 h LYS 281 N 0.42 0.68 -0.56 1.57 3.64 -0.99 0.63 116.57 121.97 1b59 h LYS 281 Ca -0.10 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1b59 h LYS 281 Cb 1.58 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.22 1b59 h LYS 281 CO 0.18 0.46 0.16 0.22 -2.27 0.00 0.00 179.45 178.20 1b59 h ASP 282 N 0.70 0.83 -0.76 4.20 3.58 -1.05 -0.44 116.42 123.48 1b59 h ASP 282 Ca 0.19 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 1b59 h ASP 282 Cb -0.07 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.72 1b59 h ASP 282 CO -0.04 0.83 0.39 0.00 -2.88 0.00 0.00 179.24 177.54 1b59 h ALA 283 N 1.03 1.23 -0.39 -0.78 0.00 -0.78 0.30 119.26 119.87 1b59 h ALA 283 Ca 0.18 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1b59 h ALA 283 Cb 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1b59 h ALA 283 CO -0.00 0.60 -0.01 1.15 0.00 0.00 0.00 179.25 180.99 1b59 h THR 284 N 1.09 1.26 -0.12 0.00 2.02 -0.58 -1.52 112.91 115.07 1b59 h THR 284 Ca 0.27 -1.03 -0.08 0.00 0.77 0.00 0.00 66.41 66.34 1b59 h THR 284 Cb 0.09 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1b59 h THR 284 CO -0.04 0.34 -0.28 0.78 0.37 0.00 0.00 175.52 176.70 1b59 h ASN 285 N 0.52 0.23 -0.65 4.18 2.35 -0.76 -0.57 115.58 120.87 1b59 h ASN 285 Ca 0.11 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1b59 h ASN 285 Cb 0.49 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1b59 h ASN 285 CO 0.02 0.51 0.13 0.74 -1.65 0.00 0.00 177.43 177.19 1b59 h THR 286 N 0.21 1.26 -0.60 2.81 2.02 -0.73 -0.51 112.91 117.36 1b59 h THR 286 Ca 0.03 -0.99 -0.10 0.00 0.77 0.00 0.00 66.41 66.12 1b59 h THR 286 Cb 0.61 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1b59 h THR 286 CO 0.04 0.37 -0.02 1.23 0.37 0.00 0.00 175.52 177.52 1b59 h GLY 287 N 1.06 1.16 0.95 2.16 0.00 -0.53 -0.56 103.07 107.30 1b59 h GLY 287 Ca 0.21 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 1b59 h GLY 287 CO 0.01 0.79 0.18 -2.22 0.00 0.00 0.00 176.54 175.30 1b59 h ILE 288 N 0.97 1.20 -0.30 2.60 2.04 -1.01 -1.50 117.51 121.51 1b59 h ILE 288 Ca 0.17 -0.61 -0.12 0.00 1.00 0.00 0.00 64.86 65.30 1b59 h ILE 288 Cb 0.58 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1b59 h ILE 288 CO 0.03 0.23 -0.29 0.11 0.00 0.00 0.00 178.15 178.23 1b59 h LYS 289 N 0.56 0.62 -0.03 2.37 1.57 -0.75 -3.07 116.57 117.83 1b59 h LYS 289 Ca 0.14 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 1b59 h LYS 289 Cb 0.18 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1b59 h LYS 289 CO -0.01 0.84 -0.53 0.00 -0.57 0.00 0.00 179.45 179.18 1b59 n ALA 291 N -2.45 0.91 0.00 0.00 0.00 -0.58 -4.89 120.51 113.50 1b59 n ALA 291 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1b59 n ALA 291 Cb 0.55 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1b59 n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b59 n GLY 292 N 1.01 0.89 3.75 0.00 0.00 -1.26 -4.57 105.19 105.00 1b59 n GLY 292 Ca 0.13 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 1b59 n GLY 292 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b59 s ILE 293 N -2.00 2.15 0.00 -0.61 1.01 -1.26 -2.13 121.20 118.36 1b59 s ILE 293 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1b59 s ILE 293 Cb 0.00 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1b59 s ILE 293 CO 0.00 0.02 0.00 0.47 0.00 0.00 0.00 174.94 175.43 1b59 n ASP 294 N 2.11 -3.07 -4.75 3.58 8.00 -0.43 -4.99 116.55 117.01 1b59 n ASP 294 Ca 0.08 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.17 1b59 n ASP 294 Cb 0.38 -1.78 -0.05 0.00 -0.02 0.00 0.00 41.12 39.65 1b59 n ASP 294 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b59 s VAL 295 N -1.81 3.87 0.11 2.53 1.01 -0.91 -4.80 120.40 120.41 1b59 s VAL 295 Ca 0.00 1.76 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 1b59 s VAL 295 Cb 0.00 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 1b59 s VAL 295 CO 0.00 0.37 1.15 -0.13 0.00 0.00 0.00 175.10 176.49 1b59 s ARG 296 N -0.90 4.50 0.32 2.72 0.52 -1.26 -1.11 118.95 123.74 1b59 s ARG 296 Ca 0.45 1.74 0.01 0.00 -0.52 0.00 0.00 55.73 57.41 1b59 s ARG 296 Cb -0.29 -3.32 0.57 0.00 0.52 0.00 0.00 34.95 32.44 1b59 s ARG 296 CO 0.35 -0.11 1.96 -0.07 0.02 0.00 0.00 175.30 177.46 1b59 h LEU 297 N 6.02 0.83 -1.70 2.53 3.38 -0.99 -1.08 115.31 124.30 1b59 h LEU 297 Ca -0.43 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.57 1b59 h LEU 297 Cb 1.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1b59 h LEU 297 CO 0.77 0.57 0.26 0.00 0.09 0.00 0.00 178.44 180.13 1b59 h ASP 299 N 0.39 0.37 -0.18 0.00 3.32 -1.49 -1.01 116.42 117.82 1b59 h ASP 299 Ca 0.16 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1b59 h ASP 299 Cb 0.15 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1b59 h ASP 299 CO -0.04 0.84 0.04 0.58 -1.72 0.00 0.00 179.24 178.95 1b59 h VAL 300 N 0.26 1.21 -0.46 -1.35 2.07 -1.31 -1.74 116.25 114.92 1b59 h VAL 300 Ca 0.00 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1b59 h VAL 300 Cb 1.04 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1b59 h VAL 300 CO 0.09 0.20 0.30 1.23 0.02 0.00 0.00 177.57 179.41 1b59 h GLY 301 N 0.09 0.65 0.97 2.17 0.00 -1.31 -1.58 103.07 104.08 1b59 h GLY 301 Ca 0.06 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.17 1b59 h GLY 301 CO 0.00 0.22 0.46 -2.09 0.00 0.00 0.00 176.54 175.13 1b59 h GLU 302 N 0.60 0.91 -0.29 4.80 4.81 -1.04 -2.02 114.58 122.36 1b59 h GLU 302 Ca 0.18 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1b59 h GLU 302 Cb -0.04 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1b59 h GLU 302 CO -0.05 0.60 0.13 0.00 -0.73 0.00 0.00 179.01 178.96 1b59 h ALA 303 N 1.27 0.37 -0.65 2.92 0.00 -1.08 -1.74 119.26 120.34 1b59 h ALA 303 Ca 0.27 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1b59 h ALA 303 Cb -0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 1b59 h ALA 303 CO -0.07 -0.06 0.33 0.82 0.00 0.00 0.00 179.25 180.27 1b59 h ILE 304 N 0.32 0.88 -0.41 0.00 2.04 -1.21 -2.29 117.51 116.84 1b59 h ILE 304 Ca 0.10 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 1b59 h ILE 304 Cb 0.14 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1b59 h ILE 304 CO -0.01 0.11 -0.14 -0.61 0.00 0.00 0.00 178.15 177.49 1b59 h GLN 305 N 0.58 0.83 -0.70 2.37 4.15 -1.19 -0.33 115.11 120.82 1b59 h GLN 305 Ca 0.31 -0.34 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1b59 h GLN 305 Cb 0.28 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 1b59 h GLN 305 CO -0.23 0.97 0.41 0.93 -1.93 0.00 0.00 178.83 178.97 1b59 h GLU 306 N 0.65 0.96 -0.30 1.69 5.08 -1.18 -0.25 114.58 121.22 1b59 h GLU 306 Ca 0.10 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1b59 h GLU 306 Cb 0.69 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1b59 h GLU 306 CO 0.05 0.69 -0.14 0.28 -1.00 0.00 0.00 179.01 178.89 1b59 h VAL 307 N 0.95 1.29 -0.62 3.13 2.07 -1.27 -2.91 116.25 118.89 1b59 h VAL 307 Ca 0.25 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 1b59 h VAL 307 Cb -0.01 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1b59 h VAL 307 CO -0.04 0.39 0.11 -0.03 0.02 0.00 0.00 177.57 178.02 1b59 h MET 308 N 0.37 1.00 -0.00 1.57 4.05 -0.70 -1.90 114.93 119.32 1b59 h MET 308 Ca 0.07 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1b59 h MET 308 Cb 0.66 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 1b59 h MET 308 CO 0.04 0.92 -0.07 0.39 0.23 0.00 0.00 176.91 178.42 1b59 n GLU 309 N -4.23 0.58 0.00 0.39 1.02 -0.14 -2.61 120.64 115.65 1b59 n GLU 309 Ca 0.04 -0.13 0.12 0.00 -0.02 0.00 0.00 57.16 57.18 1b59 n GLU 309 Cb 0.27 -1.50 0.62 0.00 -0.02 0.00 0.00 31.44 30.81 1b59 n GLU 309 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1b59 n SER 310 N -1.10 0.00 -4.79 1.62 3.41 -0.71 -4.71 113.62 107.33 1b59 n SER 310 Ca 0.14 -0.03 -0.36 0.00 -0.26 0.00 0.00 58.87 58.36 1b59 n SER 310 Cb 0.26 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 63.84 1b59 n SER 310 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1b59 s TYR 311 N -2.59 3.51 0.03 7.33 1.51 -1.07 -5.06 117.35 121.00 1b59 s TYR 311 Ca 0.23 0.49 0.09 0.00 -1.01 0.00 0.00 57.07 56.87 1b59 s TYR 311 Cb 0.17 -2.12 -0.03 0.00 -0.11 0.00 0.00 41.96 39.87 1b59 s TYR 311 CO 0.38 0.46 -0.26 -1.83 -1.11 0.00 0.00 175.55 173.19 1b59 s GLU 312 N -0.20 1.86 0.13 -0.62 -1.05 -1.26 -1.90 118.70 115.67 1b59 s GLU 312 Ca 0.13 -1.07 0.05 0.00 -0.15 0.00 0.00 54.97 53.93 1b59 s GLU 312 Cb -0.12 -1.99 -0.04 0.00 -0.44 0.00 0.00 34.13 31.54 1b59 s GLU 312 CO 0.02 0.52 -0.12 0.14 0.95 0.00 0.00 175.26 176.77 1b59 s VAL 313 N -0.77 1.23 -0.10 1.83 -7.23 -0.10 -4.94 120.40 110.32 1b59 s VAL 313 Ca 0.11 -1.86 -0.01 0.00 -1.81 0.00 0.00 61.98 58.41 1b59 s VAL 313 Cb -0.10 -1.65 0.03 0.00 0.56 0.00 0.00 36.38 35.21 1b59 s VAL 313 CO 0.01 -0.57 -0.06 -0.70 -0.31 0.00 0.00 175.10 173.47 1b59 s GLU 314 N -3.15 1.32 -0.09 4.82 2.12 -1.26 -0.49 118.70 121.97 1b59 s GLU 314 Ca 0.12 -0.18 -0.01 0.00 0.36 0.00 0.00 54.97 55.27 1b59 s GLU 314 Cb -0.02 -1.44 0.03 0.00 0.26 0.00 0.00 34.13 32.96 1b59 s GLU 314 CO 0.02 -0.27 -0.04 0.42 -0.54 0.00 0.00 175.26 174.85 1b59 s ILE 315 N 1.74 0.66 -1.47 -3.70 1.01 -0.56 -4.82 121.20 114.08 1b59 s ILE 315 Ca 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 1b59 s ILE 315 Cb -0.13 -0.75 0.04 0.00 0.01 0.00 0.00 42.46 41.63 1b59 s ILE 315 CO -0.07 0.30 0.56 0.47 0.00 0.00 0.00 174.94 176.20 1b59 n ASP 316 N 4.96 -1.32 0.00 3.58 8.00 -1.26 -2.31 116.55 128.19 1b59 n ASP 316 Ca -0.11 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1b59 n ASP 316 Cb 0.50 -3.15 0.00 0.00 -0.02 0.00 0.00 41.12 38.45 1b59 n ASP 316 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b59 n GLY 317 N -1.82 0.77 3.53 0.44 0.00 -1.26 -5.01 105.19 101.84 1b59 n GLY 317 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1b59 n GLY 317 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b59 s LYS 318 N -0.17 2.60 0.10 1.61 2.20 -0.98 -5.12 119.74 119.98 1b59 s LYS 318 Ca 0.00 -0.64 0.04 0.00 -0.36 0.00 0.00 55.97 55.01 1b59 s LYS 318 Cb 0.00 -2.48 -0.04 0.00 -1.51 0.00 0.00 37.83 33.80 1b59 s LYS 318 CO 0.00 0.64 0.04 0.95 -0.36 0.00 0.00 175.35 176.62 1b59 s THR 319 N -0.79 4.24 0.00 3.43 -4.23 -1.26 -1.50 115.64 115.53 1b59 s THR 319 Ca 0.12 -0.95 -0.03 0.00 -1.18 0.00 0.00 61.69 59.65 1b59 s THR 319 Cb -0.11 -3.05 -0.01 0.00 1.34 0.00 0.00 72.50 70.67 1b59 s THR 319 CO 0.02 0.08 0.05 -0.31 -0.54 0.00 0.00 174.62 173.91 1b59 s TYR 320 N -1.42 0.11 -0.08 3.99 1.51 0.35 -4.98 117.35 116.84 1b59 s TYR 320 Ca 0.28 -0.24 -0.24 0.00 -1.01 0.00 0.00 57.07 55.87 1b59 s TYR 320 Cb -0.11 -0.09 -0.03 0.00 -0.11 0.00 0.00 41.96 41.61 1b59 s TYR 320 CO 0.20 -0.19 0.71 -1.14 -1.11 0.00 0.00 175.55 174.03 1b59 s GLN 321 N -1.11 4.42 0.21 -0.62 0.74 -1.26 -0.92 119.66 121.11 1b59 s GLN 321 Ca -0.12 0.89 -0.31 0.00 0.05 0.00 0.00 55.36 55.87 1b59 s GLN 321 Cb -0.07 -3.46 -0.10 0.00 1.10 0.00 0.00 33.01 30.48 1b59 s GLN 321 CO 0.00 0.02 1.52 0.08 -0.55 0.00 0.00 175.29 176.36 1b59 s VAL 322 N 0.95 2.59 -0.04 1.34 1.01 -0.80 -4.92 120.40 120.54 1b59 s VAL 322 Ca 0.38 0.46 0.05 0.00 0.00 0.00 0.00 61.98 62.87 1b59 s VAL 322 Cb -0.18 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1b59 s VAL 322 CO 0.18 0.05 -0.19 -1.59 0.00 0.00 0.00 175.10 173.55 1b59 s LYS 323 N 0.42 2.35 0.52 2.72 -2.85 -0.91 -4.07 119.74 117.92 1b59 s LYS 323 Ca 0.65 -0.80 -0.22 0.00 -1.00 0.00 0.00 55.97 54.61 1b59 s LYS 323 Cb -0.43 -2.23 -0.06 0.00 -2.06 0.00 0.00 37.83 33.05 1b59 s LYS 323 CO 0.37 0.58 1.26 -2.14 0.10 0.00 0.00 175.35 175.53 1b59 s PRO 324 N -0.65 3.36 -0.51 1.78 0.02 -1.26 0.10 135.00 137.84 1b59 s PRO 324 Ca 0.10 2.00 -0.25 0.00 0.02 0.00 0.00 61.00 62.88 1b59 s PRO 324 Cb -0.11 -2.27 0.03 0.00 0.02 0.00 0.00 34.50 32.18 1b59 s PRO 324 CO 0.00 -0.94 0.92 0.42 -0.33 0.00 0.00 177.00 177.06 1b59 s ILE 325 N -1.44 4.45 0.10 2.83 1.01 -0.72 -4.69 121.20 122.74 1b59 s ILE 325 Ca 0.69 0.47 0.32 0.00 0.00 0.00 0.00 60.65 62.13 1b59 s ILE 325 Cb -0.34 -4.47 0.37 0.00 0.01 0.00 0.00 42.46 38.02 1b59 s ILE 325 CO 0.41 -0.96 1.95 0.08 0.00 0.00 0.00 174.94 176.42 1b59 h ARG 326 N 9.19 0.00 -0.51 2.79 0.11 -1.27 -2.28 114.38 122.41 1b59 h ARG 326 Ca -0.25 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.71 1b59 h ARG 326 Cb 1.08 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.09 1b59 h ARG 326 CO 1.05 0.03 0.10 0.27 0.10 0.00 0.00 179.97 181.53 1b59 n ASN 327 N -3.14 4.28 -4.51 0.08 6.94 -1.26 -4.79 115.26 112.86 1b59 n ASN 327 Ca 0.01 -3.21 -0.27 0.00 -0.02 0.00 0.00 54.58 51.08 1b59 n ASN 327 Cb 0.33 -0.66 -0.11 0.00 -2.36 0.00 0.00 39.78 36.99 1b59 n ASN 327 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1b59 s LEU 328 N -2.96 2.74 0.02 -4.53 1.43 -0.86 -4.91 118.68 109.62 1b59 s LEU 328 Ca 0.49 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 1b59 s LEU 328 Cb 0.40 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 45.15 1b59 s LEU 328 CO 0.10 0.13 0.25 0.20 0.23 0.00 0.00 176.35 177.26 1b59 s ASN 329 N -2.60 -0.07 1.04 2.29 -0.87 -1.26 -4.36 114.94 109.11 1b59 s ASN 329 Ca 0.22 -0.17 -0.10 0.00 -1.57 0.00 0.00 52.86 51.23 1b59 s ASN 329 Cb -0.09 0.30 0.15 0.00 -0.02 0.00 0.00 41.25 41.59 1b59 s ASN 329 CO 0.12 -0.52 0.73 0.61 -2.57 0.00 0.00 177.10 175.48 1b59 n GLY 330 N 0.92 -1.74 3.58 0.66 0.00 0.36 -4.84 105.19 104.13 1b59 n GLY 330 Ca -0.20 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1b59 n GLY 330 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1b59 s HIS 331 N -2.53 -0.47 0.72 1.61 -3.43 -0.50 -0.91 115.29 109.78 1b59 s HIS 331 Ca 0.43 0.89 -0.11 0.00 -0.80 0.00 0.00 55.06 55.48 1b59 s HIS 331 Cb -0.02 0.42 0.03 0.00 -1.43 0.00 0.00 32.58 31.57 1b59 s HIS 331 CO 0.31 -0.38 1.07 -1.54 -2.00 0.00 0.00 174.74 172.20 1b59 s SER 332 N -0.83 5.02 -0.07 7.38 1.04 -0.08 -0.39 113.70 125.77 1b59 s SER 332 Ca -0.03 1.72 0.04 0.00 0.48 0.00 0.00 55.95 58.16 1b59 s SER 332 Cb -0.01 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1b59 s SER 332 CO 0.02 -1.69 -0.19 -0.63 0.98 0.00 0.00 173.24 171.74 1b59 s ILE 333 N -2.95 1.61 0.53 -1.02 1.01 0.05 -0.70 121.20 119.72 1b59 s ILE 333 Ca 0.60 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1b59 s ILE 333 Cb -0.16 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.92 1b59 s ILE 333 CO 0.55 0.46 0.05 -0.83 0.00 0.00 0.00 174.94 175.16 1b59 s GLY 334 N 0.28 3.05 -0.03 6.18 0.00 0.44 -4.31 107.32 112.92 1b59 s GLY 334 Ca -0.11 -0.13 -0.30 0.00 0.00 0.00 0.00 44.72 44.18 1b59 s GLY 334 CO 0.05 -2.19 1.49 1.62 0.00 0.00 0.00 173.10 174.07 1b59 s GLN 335 N -3.95 4.23 -1.69 2.90 0.74 -1.26 -1.05 119.66 119.58 1b59 s GLN 335 Ca 0.04 2.04 0.00 0.00 0.05 0.00 0.00 55.36 57.48 1b59 s GLN 335 Cb -0.00 -3.73 0.00 0.00 1.10 0.00 0.00 33.01 30.38 1b59 s GLN 335 CO 0.02 -0.69 0.00 0.66 -0.55 0.00 0.00 175.29 174.73 1b59 n TYR 336 N 6.10 -0.82 -3.51 1.67 4.01 -0.63 -4.94 117.16 119.04 1b59 n TYR 336 Ca 0.15 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.60 1b59 n TYR 336 Cb 0.43 -3.49 -0.13 0.00 -0.31 0.00 0.00 39.34 35.84 1b59 n TYR 336 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1b59 s ARG 337 N -4.59 0.39 0.48 -0.72 3.52 -0.22 -4.24 118.95 113.57 1b59 s ARG 337 Ca 0.00 -0.96 0.14 0.00 -0.13 0.00 0.00 55.73 54.78 1b59 s ARG 337 Cb 0.00 -1.26 1.13 0.00 -1.56 0.00 0.00 34.95 33.26 1b59 s ARG 337 CO 0.00 -1.12 2.07 0.97 -0.81 0.00 0.00 175.30 176.42 1b59 h ILE 338 N 5.69 0.97 -3.24 4.11 6.09 -1.87 0.13 117.51 129.40 1b59 h ILE 338 Ca -0.07 -0.08 -0.62 0.00 -1.37 0.00 0.00 64.86 62.73 1b59 h ILE 338 Cb 0.99 0.73 -0.40 0.00 0.47 0.00 0.00 36.82 38.60 1b59 h ILE 338 CO 0.35 0.04 -0.72 -2.28 -3.07 0.00 0.00 178.15 172.47 1b59 s HIS 339 N -5.24 2.43 -2.07 2.19 2.46 -1.26 -4.43 115.29 109.37 1b59 s HIS 339 Ca -0.06 -2.44 0.13 0.00 0.47 0.00 0.00 55.06 53.15 1b59 s HIS 339 Cb 0.18 -2.18 0.52 0.00 -0.13 0.00 0.00 32.58 30.98 1b59 s HIS 339 CO 0.71 -0.84 1.37 0.00 -2.47 0.00 0.00 174.74 173.51 1b59 n ALA 340 N 4.02 2.51 0.00 1.58 0.00 0.12 -4.91 120.51 123.83 1b59 n ALA 340 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1b59 n ALA 340 Cb 0.38 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1b59 n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b59 n GLY 341 N 0.90 1.69 3.78 0.00 0.00 -1.26 -4.93 105.19 105.36 1b59 n GLY 341 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1b59 n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b59 s LYS 342 N -0.05 4.09 -0.02 1.61 1.02 -1.26 -4.98 119.74 120.15 1b59 s LYS 342 Ca 0.00 0.26 0.02 0.00 0.02 0.00 0.00 55.97 56.28 1b59 s LYS 342 Cb 0.00 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.94 1b59 s LYS 342 CO 0.00 0.43 -0.06 0.95 -0.92 0.00 0.00 175.35 175.74 1b59 s THR 343 N -0.17 3.69 -0.43 2.17 -4.23 -1.26 -0.90 115.64 114.50 1b59 s THR 343 Ca 0.21 -0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 59.91 1b59 s THR 343 Cb -0.15 -2.58 0.07 0.00 1.34 0.00 0.00 72.50 71.18 1b59 s THR 343 CO 0.09 0.45 0.31 -0.69 -0.54 0.00 0.00 174.62 174.23 1b59 s VAL 344 N -0.95 4.71 0.68 2.29 1.01 -0.08 -4.90 120.40 123.14 1b59 s VAL 344 Ca 0.16 -1.16 -0.16 0.00 0.00 0.00 0.00 61.98 60.82 1b59 s VAL 344 Cb -0.11 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1b59 s VAL 344 CO 0.06 -0.49 1.16 -2.16 0.00 0.00 0.00 175.10 173.67 1b59 s PRO 345 N 1.54 2.57 -0.02 2.72 0.04 -1.26 -0.49 135.00 140.09 1b59 s PRO 345 Ca 0.03 1.60 0.05 0.00 0.04 0.00 0.00 61.00 62.72 1b59 s PRO 345 Cb -0.23 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.53 1b59 s PRO 345 CO 0.05 -1.47 1.09 0.44 0.04 0.00 0.00 177.00 177.15 1b59 n ILE 346 N -2.40 1.15 -4.23 0.56 -5.35 -1.26 -3.33 119.36 104.50 1b59 n ILE 346 Ca 0.12 -1.17 -0.13 0.00 -0.27 0.00 0.00 62.75 61.30 1b59 n ILE 346 Cb 0.51 0.39 -0.10 0.00 -1.74 0.00 0.00 39.64 38.70 1b59 n ILE 346 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1b59 s VAL 347 N -1.27 0.60 0.92 7.28 -7.23 -1.23 -3.70 120.40 115.76 1b59 s VAL 347 Ca 0.10 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.18 1b59 s VAL 347 Cb 0.07 -2.14 0.14 0.00 0.56 0.00 0.00 36.38 35.01 1b59 s VAL 347 CO 0.04 -0.45 1.09 -1.59 -0.31 0.00 0.00 175.10 173.89 1b59 s LYS 348 N -3.94 1.08 0.00 4.82 -2.85 -1.25 -3.91 119.74 113.69 1b59 s LYS 348 Ca 0.25 0.77 0.00 0.00 -1.00 0.00 0.00 55.97 55.99 1b59 s LYS 348 Cb 0.06 -1.79 0.00 0.00 -2.06 0.00 0.00 37.83 34.04 1b59 s LYS 348 CO 0.04 -2.35 0.00 0.41 0.10 0.00 0.00 175.35 173.55 1b59 n GLY 349 N -1.09 0.67 0.00 0.59 0.00 -1.26 -4.95 105.19 99.16 1b59 n GLY 349 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1b59 n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b59 n GLY 350 N -1.93 0.19 3.81 -0.02 0.00 -1.26 -5.05 105.19 100.93 1b59 n GLY 350 Ca 0.00 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 1b59 n GLY 350 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b59 s GLU 351 N 0.78 4.34 -0.03 1.61 2.02 -1.26 -4.69 118.70 121.47 1b59 s GLU 351 Ca 0.00 1.06 0.08 0.00 0.02 0.00 0.00 54.97 56.13 1b59 s GLU 351 Cb 0.00 -2.68 0.28 0.00 0.10 0.00 0.00 34.13 31.84 1b59 s GLU 351 CO 0.00 0.25 1.15 0.00 0.02 0.00 0.00 175.26 176.69 1b59 n ALA 352 N 0.30 2.64 -1.56 5.21 0.00 -1.26 -0.75 120.51 125.09 1b59 n ALA 352 Ca 0.02 -0.60 -0.49 0.00 0.00 0.00 0.00 53.44 52.37 1b59 n ALA 352 Cb 0.51 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 1b59 n ALA 352 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1b59 n THR 353 N 0.34 1.10 -3.56 0.00 -1.04 -1.26 -4.47 114.28 105.38 1b59 n THR 353 Ca 0.10 -0.27 -0.32 0.00 -2.04 0.00 0.00 64.05 61.51 1b59 n THR 353 Cb 0.37 -0.73 -0.05 0.00 -1.82 0.00 0.00 70.33 68.10 1b59 n THR 353 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1b59 s ARG 354 N -0.58 3.72 0.53 -2.82 0.52 -1.26 -0.64 118.95 118.41 1b59 s ARG 354 Ca 0.71 0.10 -0.20 0.00 -0.52 0.00 0.00 55.73 55.82 1b59 s ARG 354 Cb -0.86 -2.82 -0.06 0.00 0.52 0.00 0.00 34.95 31.72 1b59 s ARG 354 CO 0.54 0.44 1.14 -1.64 0.02 0.00 0.00 175.30 175.80 1b59 s MET 355 N -2.53 3.43 0.08 3.54 -1.94 -0.27 -4.91 119.30 116.71 1b59 s MET 355 Ca 0.41 1.66 0.06 0.00 -1.71 0.00 0.00 55.69 56.12 1b59 s MET 355 Cb -0.12 -2.09 -0.03 0.00 2.01 0.00 0.00 34.83 34.59 1b59 s MET 355 CO 0.22 -0.80 -0.17 -1.21 -0.01 0.00 0.00 175.02 173.05 1b59 s GLU 356 N -3.15 0.99 0.20 2.03 2.02 -1.26 -1.31 118.70 118.21 1b59 s GLU 356 Ca 0.71 -1.01 -0.32 0.00 0.02 0.00 0.00 54.97 54.37 1b59 s GLU 356 Cb -0.25 -1.10 -0.15 0.00 0.10 0.00 0.00 34.13 32.72 1b59 s GLU 356 CO 0.29 0.26 1.24 -1.91 0.02 0.00 0.00 175.26 175.16 1b59 n GLU 357 N 1.32 1.47 0.00 1.61 2.13 -1.26 -1.69 120.64 124.21 1b59 n GLU 357 Ca -0.20 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.14 1b59 n GLU 357 Cb 0.54 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.18 1b59 n GLU 357 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b59 n GLY 358 N 2.04 2.13 3.81 8.31 0.00 0.85 -5.04 105.19 117.28 1b59 n GLY 358 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1b59 n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b59 s GLU 359 N -0.63 2.98 -0.04 1.61 2.02 -0.68 -4.78 118.70 119.18 1b59 s GLU 359 Ca 0.00 1.07 0.04 0.00 0.02 0.00 0.00 54.97 56.10 1b59 s GLU 359 Cb 0.00 -1.99 -0.00 0.00 0.10 0.00 0.00 34.13 32.24 1b59 s GLU 359 CO 0.00 -1.07 -0.15 0.08 0.02 0.00 0.00 175.26 174.13 1b59 s VAL 360 N -2.82 1.29 0.03 2.63 1.01 -1.26 -1.32 120.40 119.97 1b59 s VAL 360 Ca 0.60 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.99 1b59 s VAL 360 Cb -0.15 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1b59 s VAL 360 CO 0.49 0.38 -0.15 -0.31 0.00 0.00 0.00 175.10 175.51 1b59 s TYR 361 N 0.08 1.31 -0.40 5.22 1.51 -0.69 -0.77 117.35 123.61 1b59 s TYR 361 Ca -0.04 -0.34 -0.19 0.00 -1.01 0.00 0.00 57.07 55.50 1b59 s TYR 361 Cb -0.11 -0.79 0.01 0.00 -0.11 0.00 0.00 41.96 40.97 1b59 s TYR 361 CO 0.02 0.03 0.53 0.00 -1.11 0.00 0.00 175.55 175.02 1b59 s ALA 362 N -0.76 3.42 -0.46 3.71 0.00 0.48 -0.63 121.76 127.52 1b59 s ALA 362 Ca 0.03 -1.21 -0.16 0.00 0.00 0.00 0.00 51.96 50.62 1b59 s ALA 362 Cb -0.08 -3.11 0.05 0.00 0.00 0.00 0.00 23.12 19.99 1b59 s ALA 362 CO 0.01 -1.49 0.42 0.42 0.00 0.00 0.00 175.76 175.12 1b59 s ILE 363 N 2.46 5.16 0.04 0.00 -1.09 -0.19 -1.41 121.20 126.17 1b59 s ILE 363 Ca 0.18 -0.80 0.04 0.00 -2.23 0.00 0.00 60.65 57.84 1b59 s ILE 363 Cb -0.15 -4.11 -0.02 0.00 -1.58 0.00 0.00 42.46 36.59 1b59 s ILE 363 CO 0.15 -0.55 -0.12 -1.83 -1.23 0.00 0.00 174.94 171.36 1b59 s GLU 364 N 1.88 0.78 0.13 2.79 -1.05 -1.26 -1.61 118.70 120.37 1b59 s GLU 364 Ca 0.07 -0.77 0.04 0.00 -0.15 0.00 0.00 54.97 54.17 1b59 s GLU 364 Cb -0.22 -0.74 -0.04 0.00 -0.44 0.00 0.00 34.13 32.69 1b59 s GLU 364 CO 0.09 0.17 -0.11 0.95 0.95 0.00 0.00 175.26 177.32 1b59 s THR 365 N -1.01 1.11 -0.05 1.83 -4.23 -0.91 -3.99 115.64 108.39 1b59 s THR 365 Ca -0.02 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1b59 s THR 365 Cb -0.08 -1.64 0.02 0.00 1.34 0.00 0.00 72.50 72.14 1b59 s THR 365 CO 0.01 -0.64 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.06 1b59 s PHE 366 N -2.86 0.76 0.19 3.99 0.40 -1.26 -2.79 117.98 116.40 1b59 s PHE 366 Ca 0.12 -0.22 0.10 0.00 -0.60 0.00 0.00 56.93 56.32 1b59 s PHE 366 Cb -0.00 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 1b59 s PHE 366 CO 0.01 -0.23 -0.13 0.20 0.70 0.00 0.00 175.22 175.76 1b59 s GLY 367 N 1.18 1.73 0.02 4.36 0.00 -0.39 -1.76 107.32 112.46 1b59 s GLY 367 Ca -0.07 -1.52 -0.03 0.00 0.00 0.00 0.00 44.72 43.10 1b59 s GLY 367 CO -0.01 -1.55 0.04 -0.45 0.00 0.00 0.00 173.10 171.13 1b59 s SER 368 N -2.81 0.18 0.00 1.64 0.15 0.12 -1.47 113.70 111.50 1b59 s SER 368 Ca 0.24 -0.43 0.24 0.00 0.70 0.00 0.00 55.95 56.70 1b59 s SER 368 Cb -0.08 0.15 0.70 0.00 -1.71 0.00 0.00 66.02 65.08 1b59 s SER 368 CO 0.14 -0.36 1.54 0.35 1.20 0.00 0.00 173.24 176.11 1b59 n THR 369 N 1.39 0.13 0.00 6.45 -2.24 -0.36 -2.15 114.28 117.51 1b59 n THR 369 Ca -0.23 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1b59 n THR 369 Cb 0.56 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1b59 n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b59 n GLY 370 N 1.24 1.55 0.25 3.38 0.00 -1.26 -4.81 105.19 105.54 1b59 n GLY 370 Ca 0.17 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.95 1b59 n GLY 370 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b59 h LYS 371 N 0.00 0.00 -0.50 1.61 1.79 -1.93 -3.47 116.57 114.07 1b59 h LYS 371 Ca 0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1b59 h LYS 371 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1b59 h LYS 371 CO 0.00 0.14 -0.10 0.41 -1.08 0.00 0.00 179.45 178.82 1b59 n GLY 372 N 0.04 0.29 2.97 3.86 0.00 -1.26 -4.97 105.19 106.11 1b59 n GLY 372 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 1b59 n GLY 372 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b59 s VAL 373 N -2.19 -0.02 0.11 1.61 1.01 -1.26 -0.69 120.40 118.97 1b59 s VAL 373 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1b59 s VAL 373 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 1b59 s VAL 373 CO 0.00 0.03 -0.00 0.68 0.00 0.00 0.00 175.10 175.81 1b59 s VAL 374 N 0.48 3.93 0.22 2.92 -7.23 -1.26 -4.22 120.40 115.24 1b59 s VAL 374 Ca -0.03 -1.11 0.09 0.00 -1.81 0.00 0.00 61.98 59.12 1b59 s VAL 374 Cb -0.05 -2.90 -0.05 0.00 0.56 0.00 0.00 36.38 33.95 1b59 s VAL 374 CO -0.02 0.06 -0.16 -1.00 -0.31 0.00 0.00 175.10 173.67 1b59 s HIS 375 N -1.41 1.87 0.28 2.82 3.76 -0.02 -4.84 115.29 117.75 1b59 s HIS 375 Ca 0.26 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.37 1b59 s HIS 375 Cb -0.11 -0.86 -0.11 0.00 1.11 0.00 0.00 32.58 32.61 1b59 s HIS 375 CO 0.18 0.45 1.59 -0.51 -0.85 0.00 0.00 174.74 175.60 1b59 s ASP 376 N -3.29 6.41 -0.07 1.40 1.01 -1.26 -1.28 116.67 119.58 1b59 s ASP 376 Ca 0.24 2.90 -0.26 0.00 0.71 0.00 0.00 52.55 56.14 1b59 s ASP 376 Cb -0.02 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.33 1b59 s ASP 376 CO 0.09 -0.89 0.59 -0.62 0.21 0.00 0.00 175.17 174.54 1b59 s ASP 377 N 0.55 -0.55 0.17 0.27 2.15 -0.40 -4.92 116.67 113.94 1b59 s ASP 377 Ca 0.64 0.67 0.00 0.00 0.43 0.00 0.00 52.55 54.29 1b59 s ASP 377 Cb -0.47 0.62 0.00 0.00 -0.30 0.00 0.00 42.92 42.77 1b59 s ASP 377 CO 0.46 -0.50 0.00 0.23 -0.17 0.00 0.00 175.17 175.18 1b59 n MET 378 N 1.31 -0.48 -2.36 4.34 2.81 -1.26 -3.77 117.12 117.71 1b59 n MET 378 Ca -0.19 0.31 -0.38 0.00 -1.81 0.00 0.00 57.70 55.64 1b59 n MET 378 Cb 0.57 -0.58 -0.03 0.00 -0.71 0.00 0.00 33.22 32.47 1b59 n MET 378 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1b59 s GLU 379 N -0.78 4.14 0.19 0.03 2.56 -1.26 -4.77 118.70 118.81 1b59 s GLU 379 Ca 0.00 1.77 -0.28 0.00 0.00 0.00 0.00 54.97 56.47 1b59 s GLU 379 Cb 0.00 -2.71 -0.08 0.00 2.00 0.00 0.00 34.13 33.34 1b59 s GLU 379 CO 0.00 -0.22 0.85 0.00 -0.56 0.00 0.00 175.26 175.33 1b59 n SER 381 N 1.66 4.02 -4.70 0.00 3.41 -1.26 -4.95 113.62 111.80 1b59 n SER 381 Ca -0.04 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.22 1b59 n SER 381 Cb 0.48 0.53 -0.09 0.00 -0.26 0.00 0.00 64.21 64.88 1b59 n SER 381 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1b59 s HIS 382 N -1.74 3.36 0.08 7.33 3.76 -1.26 -2.53 115.29 124.30 1b59 s HIS 382 Ca 0.00 0.26 0.02 0.00 -0.15 0.00 0.00 55.06 55.19 1b59 s HIS 382 Cb 0.00 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.50 1b59 s HIS 382 CO 0.00 0.23 -0.07 0.71 -0.85 0.00 0.00 174.74 174.76 1b59 s TYR 383 N 0.45 0.84 -0.26 1.40 1.51 -0.40 -1.06 117.35 119.83 1b59 s TYR 383 Ca 0.07 -0.75 -0.20 0.00 -1.01 0.00 0.00 57.07 55.18 1b59 s TYR 383 Cb -0.12 -0.49 0.07 0.00 -0.11 0.00 0.00 41.96 41.32 1b59 s TYR 383 CO -0.01 -0.11 0.67 1.41 -1.11 0.00 0.00 175.55 176.40 1b59 s MET 384 N -2.98 0.74 0.40 -0.62 1.75 -0.54 -1.25 119.30 116.79 1b59 s MET 384 Ca 0.04 1.06 -0.27 0.00 -1.25 0.00 0.00 55.69 55.27 1b59 s MET 384 Cb -0.01 0.26 -0.10 0.00 2.84 0.00 0.00 34.83 37.82 1b59 s MET 384 CO -0.03 -0.12 1.39 1.17 -0.65 0.00 0.00 175.02 176.78 1b59 n LYS 385 N 3.49 2.32 -2.08 4.11 4.81 -1.26 -0.84 118.16 128.70 1b59 n LYS 385 Ca -0.17 0.82 -0.42 0.00 -0.87 0.00 0.00 58.31 57.66 1b59 n LYS 385 Cb 0.57 -2.53 -0.03 0.00 0.02 0.00 0.00 35.03 33.06 1b59 n LYS 385 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1b59 s ASN 386 N -0.33 6.72 0.50 3.14 3.84 -0.25 -4.82 114.94 123.75 1b59 s ASN 386 Ca 0.57 2.19 0.17 0.00 0.21 0.00 0.00 52.86 56.01 1b59 s ASN 386 Cb -0.49 -2.54 1.23 0.00 -0.55 0.00 0.00 41.25 38.89 1b59 s ASN 386 CO 0.61 -0.86 2.08 0.15 -2.79 0.00 0.00 177.10 176.29 1b59 h PHE 387 N 8.86 0.10 0.00 0.43 3.57 -1.91 -2.13 116.94 125.86 1b59 h PHE 387 Ca -0.38 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1b59 h PHE 387 Cb 1.17 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1b59 h PHE 387 CO 0.83 0.06 -0.48 -0.25 -2.23 0.00 0.00 178.31 176.24 1b59 n ASP 388 N -4.48 0.53 -4.71 0.41 8.00 -1.26 -4.84 116.55 110.19 1b59 n ASP 388 Ca 0.02 -0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 1b59 n ASP 388 Cb 0.25 0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1b59 n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b59 s VAL 389 N -3.07 4.70 0.00 2.53 1.01 -0.80 -5.04 120.40 119.73 1b59 s VAL 389 Ca 0.09 1.94 0.00 0.00 0.00 0.00 0.00 61.98 64.02 1b59 s VAL 389 Cb 0.16 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1b59 s VAL 389 CO 0.69 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.54 1b59 n GLY 390 N 2.97 1.92 3.62 4.51 0.00 -1.26 -4.94 105.19 112.01 1b59 n GLY 390 Ca 0.07 -2.07 -0.46 0.00 0.00 0.00 0.00 46.02 43.55 1b59 n GLY 390 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1b59 n HIS 391 N -0.35 1.71 -3.83 1.61 -0.00 -1.26 -5.00 115.22 108.11 1b59 n HIS 391 Ca 0.00 0.57 -0.25 0.00 -0.00 0.00 0.00 57.72 58.04 1b59 n HIS 391 Cb 0.00 -2.36 -0.17 0.00 -0.00 0.00 0.00 29.99 27.46 1b59 n HIS 391 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1b59 s VAL 392 N -0.26 0.69 0.10 3.57 1.01 -1.26 -5.12 120.40 119.14 1b59 s VAL 392 Ca 0.69 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 62.19 1b59 s VAL 392 Cb -0.73 -0.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 1b59 s VAL 392 CO 0.52 0.24 1.59 -2.16 0.00 0.00 0.00 175.10 175.29 1b59 s PRO 393 N 1.83 4.22 -0.04 2.72 0.05 -1.26 -5.02 135.00 137.51 1b59 s PRO 393 Ca 0.04 2.30 0.02 0.00 0.05 0.00 0.00 61.00 63.41 1b59 s PRO 393 Cb -0.13 -3.41 0.01 0.00 0.05 0.00 0.00 34.50 31.03 1b59 s PRO 393 CO -0.07 -0.65 -0.06 0.42 0.05 0.00 0.00 177.00 176.68 1b59 s ILE 394 N 1.95 0.64 -0.15 0.56 1.01 -1.26 -5.03 121.20 118.92 1b59 s ILE 394 Ca 0.71 -0.22 0.16 0.00 0.00 0.00 0.00 60.65 61.30 1b59 s ILE 394 Cb -0.41 -0.62 -0.22 0.00 0.01 0.00 0.00 42.46 41.22 1b59 s ILE 394 CO 0.31 0.23 0.10 0.54 0.00 0.00 0.00 174.94 176.13 1b59 n ARG 395 N 3.74 1.11 -1.68 2.79 1.74 -1.26 -4.70 116.66 118.40 1b59 n ARG 395 Ca -0.23 -0.03 -0.51 0.00 -0.77 0.00 0.00 57.85 56.32 1b59 n ARG 395 Cb 0.52 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.47 1b59 n ARG 395 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1b59 n LEU 396 N -2.58 2.93 -0.16 0.55 4.77 -1.26 -4.83 117.00 116.42 1b59 n LEU 396 Ca -0.25 1.03 -0.09 0.00 -0.03 0.00 0.00 56.01 56.67 1b59 n LEU 396 Cb 0.99 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1b59 n LEU 396 CO 0.37 -0.29 0.88 -0.65 -1.33 0.00 0.00 177.39 176.36 1b59 h PRO 397 N 7.67 0.73 0.04 3.23 0.11 -1.99 0.22 132.00 142.02 1b59 h PRO 397 Ca -0.47 -0.18 -0.23 0.00 0.11 0.00 0.00 66.00 65.23 1b59 h PRO 397 Cb 1.29 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1b59 h PRO 397 CO 0.92 0.73 -1.00 0.00 -0.21 0.00 0.00 178.00 178.44 1b59 h ARG 398 N 0.61 0.27 -0.18 1.05 3.08 -1.99 -0.99 114.38 116.23 1b59 h ARG 398 Ca 0.14 -0.34 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 1b59 h ARG 398 Cb 0.33 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1b59 h ARG 398 CO 0.00 1.07 -0.32 1.15 -1.07 0.00 0.00 179.97 180.80 1b59 h THR 399 N 0.13 1.34 -0.22 2.04 2.02 -1.86 -1.54 112.91 114.82 1b59 h THR 399 Ca -0.08 -1.56 0.04 0.00 0.77 0.00 0.00 66.41 65.59 1b59 h THR 399 Cb 1.67 1.91 -0.04 0.00 -1.74 0.00 0.00 68.15 69.95 1b59 h THR 399 CO 0.16 0.48 -0.06 0.50 0.37 0.00 0.00 175.52 176.96 1b59 h LYS 400 N 0.18 -0.01 -0.52 6.66 3.64 -0.94 -1.13 116.57 124.44 1b59 h LYS 400 Ca 0.01 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1b59 h LYS 400 Cb 0.92 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 1b59 h LYS 400 CO 0.07 -0.01 0.30 1.25 -2.27 0.00 0.00 179.45 178.79 1b59 h HIS 401 N -0.01 0.55 -0.46 1.91 2.76 -1.09 -0.73 115.15 118.08 1b59 h HIS 401 Ca 0.11 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.20 1b59 h HIS 401 Cb 0.17 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 1b59 h HIS 401 CO -0.24 0.30 -0.12 1.25 -1.30 0.00 0.00 177.93 177.82 1b59 h LEU 402 N 0.58 0.83 -0.77 0.26 5.85 -1.14 -0.11 115.31 120.81 1b59 h LEU 402 Ca 0.22 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1b59 h LEU 402 Cb 0.07 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1b59 h LEU 402 CO -0.12 0.96 0.46 0.25 -0.34 0.00 0.00 178.44 179.65 1b59 h LEU 403 N 0.75 0.94 -0.48 2.25 5.85 -0.89 0.08 115.31 123.80 1b59 h LEU 403 Ca 0.12 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1b59 h LEU 403 Cb 0.62 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1b59 h LEU 403 CO 0.04 0.73 0.30 0.78 -0.34 0.00 0.00 178.44 179.96 1b59 h ASN 404 N 1.06 0.51 -0.46 1.25 2.35 -0.65 0.25 115.58 119.90 1b59 h ASN 404 Ca 0.28 -0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.06 1b59 h ASN 404 Cb -0.03 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 1b59 h ASN 404 CO -0.05 0.36 0.22 0.58 -1.65 0.00 0.00 177.43 176.89 1b59 h VAL 405 N 0.61 0.95 -0.26 2.81 2.07 -0.45 -0.77 116.25 121.22 1b59 h VAL 405 Ca 0.19 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1b59 h VAL 405 Cb -0.03 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1b59 h VAL 405 CO -0.06 0.08 0.14 0.40 0.02 0.00 0.00 177.57 178.15 1b59 h ILE 406 N 0.43 1.11 -0.81 4.57 2.04 -0.74 -1.14 117.51 122.98 1b59 h ILE 406 Ca 0.20 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1b59 h ILE 406 Cb 0.12 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1b59 h ILE 406 CO -0.15 0.11 0.53 0.78 0.00 0.00 0.00 178.15 179.42 1b59 h ASN 407 N 0.31 0.91 0.14 1.72 2.35 -0.70 0.25 115.58 120.56 1b59 h ASN 407 Ca 0.09 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.64 1b59 h ASN 407 Cb 0.05 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1b59 h ASN 407 CO -0.02 0.65 -0.68 -0.33 -1.65 0.00 0.00 177.43 175.40 1b59 h GLU 408 N 1.08 0.50 0.00 0.81 5.08 -0.98 -3.12 114.58 117.94 1b59 h GLU 408 Ca 0.30 -0.38 -0.37 0.00 -1.00 0.00 0.00 59.36 57.92 1b59 h GLU 408 Cb -0.09 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.16 1b59 h GLU 408 CO -0.08 1.00 -2.34 0.09 -1.00 0.00 0.00 179.01 176.68 1b59 n ASN 409 N -3.89 0.50 0.00 1.42 3.02 -0.44 -4.73 115.26 111.14 1b59 n ASN 409 Ca -0.04 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1b59 n ASN 409 Cb 0.68 0.60 0.00 0.00 -0.61 0.00 0.00 39.78 40.45 1b59 n ASN 409 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1b59 n PHE 410 N -2.89 0.00 0.00 3.10 3.72 0.77 -4.76 117.46 117.40 1b59 n PHE 410 Ca -0.34 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 1b59 n PHE 410 Cb 1.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.66 1b59 n PHE 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b59 n GLY 411 N 2.57 3.44 1.12 1.37 0.00 -0.46 -0.51 105.19 112.73 1b59 n GLY 411 Ca 0.00 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1b59 n GLY 411 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b59 n THR 412 N 0.00 0.80 -2.80 2.61 -2.24 -1.26 -4.53 114.28 106.86 1b59 n THR 412 Ca 0.00 -0.81 -0.34 0.00 -2.27 0.00 0.00 64.05 60.63 1b59 n THR 412 Cb 0.00 0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 68.58 1b59 n THR 412 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b59 s LEU 413 N -1.01 4.08 0.69 3.22 1.43 0.33 -4.62 118.68 122.80 1b59 s LEU 413 Ca 0.41 1.75 -0.14 0.00 -1.03 0.00 0.00 54.13 55.11 1b59 s LEU 413 Cb 0.21 -4.36 0.01 0.00 0.03 0.00 0.00 46.19 42.09 1b59 s LEU 413 CO 0.28 -0.26 1.11 0.00 0.23 0.00 0.00 176.35 177.71 1b59 s ALA 414 N -1.98 2.40 0.25 4.21 0.00 -1.24 -4.62 121.76 120.78 1b59 s ALA 414 Ca 0.58 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 53.03 1b59 s ALA 414 Cb -0.13 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1b59 s ALA 414 CO 0.17 -1.42 0.26 -0.59 0.00 0.00 0.00 175.76 174.18 1b59 s PHE 415 N -2.43 1.09 0.30 0.00 -0.71 -0.38 -4.29 117.98 111.55 1b59 s PHE 415 Ca 0.66 -1.29 0.02 0.00 -1.04 0.00 0.00 56.93 55.29 1b59 s PHE 415 Cb -0.20 -0.38 -0.05 0.00 -1.21 0.00 0.00 43.02 41.17 1b59 s PHE 415 CO 0.45 -0.81 0.09 0.00 -1.34 0.00 0.00 175.22 173.61 1b59 h ARG 417 N 2.23 0.70 -0.91 0.00 3.08 -1.85 -2.33 114.38 115.30 1b59 h ARG 417 Ca -0.39 -0.16 0.11 0.00 0.07 0.00 0.00 59.98 59.61 1b59 h ARG 417 Cb 1.25 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 31.13 1b59 h ARG 417 CO 0.64 0.69 0.58 0.00 -1.07 0.00 0.00 179.97 180.81 1b59 h ARG 418 N 0.67 0.83 0.00 0.04 3.08 -1.88 -0.47 114.38 116.65 1b59 h ARG 418 Ca 0.14 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1b59 h ARG 418 Cb 0.36 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1b59 h ARG 418 CO 0.01 0.55 -0.29 -1.49 -1.07 0.00 0.00 179.97 177.68 1b59 h TRP 419 N 0.85 0.00 -0.17 3.04 4.06 -1.84 -1.46 115.95 120.44 1b59 h TRP 419 Ca 0.43 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.26 1b59 h TRP 419 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1b59 h TRP 419 CO -0.00 0.29 -0.40 -0.07 -3.56 0.00 0.00 178.44 174.70 1b59 h LEU 420 N 0.00 0.65 -0.84 -4.49 3.38 -0.95 -3.22 115.31 109.84 1b59 h LEU 420 Ca -0.00 -0.56 0.07 0.00 0.09 0.00 0.00 57.88 57.47 1b59 h LEU 420 Cb 0.71 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 1b59 h LEU 420 CO 0.04 1.10 0.51 0.44 0.09 0.00 0.00 178.44 180.61 1b59 h ASP 421 N 0.23 0.78 0.93 -0.43 3.32 -0.85 -1.79 116.42 118.62 1b59 h ASP 421 Ca -0.00 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1b59 h ASP 421 Cb 1.00 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 1b59 h ASP 421 CO 0.09 0.49 -0.08 0.08 -1.72 0.00 0.00 179.24 178.09 1b59 h ARG 422 N 0.91 0.00 -0.07 3.56 0.11 -1.34 -1.23 114.38 116.32 1b59 h ARG 422 Ca 0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.46 1b59 h ARG 422 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1b59 h ARG 422 CO -0.19 0.08 0.00 1.28 0.10 0.00 0.00 179.97 181.24 1b59 n LEU 423 N -3.23 0.60 0.00 0.08 4.77 -0.71 -4.90 117.00 113.61 1b59 n LEU 423 Ca 0.00 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1b59 n LEU 423 Cb 0.34 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1b59 n LEU 423 CO 0.29 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1b59 n GLY 424 N 0.88 0.48 3.77 -0.72 0.00 -0.46 -5.04 105.19 104.09 1b59 n GLY 424 Ca 0.13 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1b59 n GLY 424 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b59 s GLU 425 N -0.62 4.35 0.18 1.61 0.41 -0.96 -5.03 118.70 118.64 1b59 s GLU 425 Ca 0.00 1.73 -0.09 0.00 -0.41 0.00 0.00 54.97 56.20 1b59 s GLU 425 Cb 0.00 -2.87 -0.01 0.00 -1.78 0.00 0.00 34.13 29.48 1b59 s GLU 425 CO 0.00 -0.03 0.31 -1.54 -0.49 0.00 0.00 175.26 173.51 1b59 s SER 426 N -1.14 0.01 -1.29 -0.19 1.04 -1.26 -4.36 113.70 106.52 1b59 s SER 426 Ca 0.52 -0.89 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 1b59 s SER 426 Cb -0.29 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.29 1b59 s SER 426 CO 0.37 -0.93 0.72 0.29 0.98 0.00 0.00 173.24 174.66 1b59 n LYS 427 N -0.25 -4.68 -0.00 4.02 5.02 -1.26 -4.88 118.16 116.14 1b59 n LYS 427 Ca -0.06 0.63 0.02 0.00 -2.02 0.00 0.00 58.31 56.87 1b59 n LYS 427 Cb 0.63 -5.16 0.02 0.00 -0.02 0.00 0.00 35.03 30.49 1b59 n LYS 427 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1b59 n TYR 428 N -4.23 0.00 0.03 2.13 0.18 -1.26 -4.74 117.16 109.27 1b59 n TYR 428 Ca -0.28 -0.01 -0.11 0.00 1.88 0.00 0.00 57.90 59.38 1b59 n TYR 428 Cb 0.67 -0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.65 1b59 n TYR 428 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1b59 h LEU 429 N 0.74 0.60 -0.39 -3.48 3.38 -1.99 0.18 115.31 114.34 1b59 h LEU 429 Ca 0.00 -0.38 -0.11 0.00 0.09 0.00 0.00 57.88 57.48 1b59 h LEU 429 Cb 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1b59 h LEU 429 CO 0.00 1.13 -0.17 -0.03 0.09 0.00 0.00 178.44 179.45 1b59 h MET 430 N 0.36 0.81 -0.59 1.13 4.05 -2.00 -0.69 114.93 118.01 1b59 h MET 430 Ca -0.03 -0.35 0.07 0.00 -0.28 0.00 0.00 59.70 59.11 1b59 h MET 430 Cb 1.29 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 32.00 1b59 h MET 430 CO 0.13 0.97 0.28 0.00 0.23 0.00 0.00 176.91 178.53 1b59 h ALA 431 N 0.81 0.77 -0.50 0.39 0.00 -1.73 -0.60 119.26 118.40 1b59 h ALA 431 Ca 0.09 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1b59 h ALA 431 Cb 0.72 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1b59 h ALA 431 CO 0.05 -0.08 0.31 1.25 0.00 0.00 0.00 179.25 180.78 1b59 h LEU 432 N 0.53 0.52 -0.63 0.00 5.85 -0.45 -1.56 115.31 119.56 1b59 h LEU 432 Ca 0.27 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.05 1b59 h LEU 432 Cb 0.23 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1b59 h LEU 432 CO -0.21 0.37 0.33 0.50 -0.34 0.00 0.00 178.44 179.09 1b59 h LYS 433 N 0.63 0.59 -0.52 1.25 3.64 -0.89 -1.44 116.57 119.84 1b59 h LYS 433 Ca 0.20 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.61 1b59 h LYS 433 Cb -0.02 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.61 1b59 h LYS 433 CO -0.07 0.39 0.18 -0.91 -2.27 0.00 0.00 179.45 176.77 1b59 h ASN 434 N 0.61 0.18 -0.15 4.20 2.35 -0.63 0.29 115.58 122.43 1b59 h ASN 434 Ca 0.29 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 56.06 1b59 h ASN 434 Cb 0.21 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1b59 h ASN 434 CO -0.20 0.13 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.61 1b59 h LEU 435 N 0.36 0.39 -0.25 1.61 3.38 -0.90 0.84 115.31 120.74 1b59 h LEU 435 Ca 0.25 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1b59 h LEU 435 Cb 0.28 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1b59 h LEU 435 CO -0.26 0.48 -0.20 0.00 0.09 0.00 0.00 178.44 178.54 1b59 h ASP 437 N 0.29 0.00 0.89 0.00 3.32 -0.04 -0.47 116.42 120.41 1b59 h ASP 437 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1b59 h ASP 437 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1b59 h ASP 437 CO 0.05 0.38 0.00 0.18 -1.72 0.00 0.00 179.24 178.14 1b59 n LEU 438 N -3.99 0.71 0.00 1.55 4.77 0.25 -4.90 117.00 115.40 1b59 n LEU 438 Ca -0.02 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 1b59 n LEU 438 Cb 0.43 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1b59 n LEU 438 CO 0.38 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 1b59 n GLY 439 N 0.28 0.51 0.13 -0.72 0.00 -0.19 -4.92 105.19 100.29 1b59 n GLY 439 Ca 0.03 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1b59 n GLY 439 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1b59 h ILE 440 N 0.00 1.36 -3.87 -0.61 2.04 -1.36 -3.43 117.51 111.64 1b59 h ILE 440 Ca 0.00 -2.84 -0.68 0.00 1.00 0.00 0.00 64.86 62.34 1b59 h ILE 440 Cb 0.00 3.00 -0.21 0.00 -0.74 0.00 0.00 36.82 38.88 1b59 h ILE 440 CO 0.00 0.84 -0.80 -0.69 0.00 0.00 0.00 178.15 177.51 1b59 s VAL 441 N -2.62 2.86 -0.03 1.67 1.01 -0.94 -1.09 120.40 121.26 1b59 s VAL 441 Ca -0.07 -1.27 0.05 0.00 0.00 0.00 0.00 61.98 60.70 1b59 s VAL 441 Cb 0.05 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1b59 s VAL 441 CO 0.92 0.26 -0.18 -1.81 0.00 0.00 0.00 175.10 174.29 1b59 s ASP 442 N -1.67 3.70 0.18 3.32 1.01 -0.02 -3.94 116.67 119.24 1b59 s ASP 442 Ca 0.16 -0.31 -0.16 0.00 0.71 0.00 0.00 52.55 52.95 1b59 s ASP 442 Cb -0.11 -0.66 -0.07 0.00 1.01 0.00 0.00 42.92 43.09 1b59 s ASP 442 CO 0.07 0.32 0.61 -2.16 0.21 0.00 0.00 175.17 174.23 1b59 s PRO 443 N -0.80 4.07 -0.47 8.23 0.04 -1.26 -1.47 135.00 143.34 1b59 s PRO 443 Ca 0.11 0.62 0.03 0.00 0.04 0.00 0.00 61.00 61.80 1b59 s PRO 443 Cb -0.10 -2.90 0.14 0.00 0.04 0.00 0.00 34.50 31.67 1b59 s PRO 443 CO 0.01 0.44 0.27 0.71 0.04 0.00 0.00 177.00 178.47 1b59 s TYR 444 N -1.50 2.16 0.80 0.56 2.02 -0.22 -4.97 117.35 116.20 1b59 s TYR 444 Ca 0.40 -2.56 -0.11 0.00 -0.37 0.00 0.00 57.07 54.43 1b59 s TYR 444 Cb -0.15 -1.97 0.07 0.00 -0.40 0.00 0.00 41.96 39.51 1b59 s TYR 444 CO 0.20 -0.76 1.09 -1.25 -1.57 0.00 0.00 175.55 173.25 1b59 s PRO 445 N 0.13 2.08 0.48 -1.71 0.04 -1.26 -4.08 135.00 130.68 1b59 s PRO 445 Ca 0.19 0.76 -0.22 0.00 0.04 0.00 0.00 61.00 61.77 1b59 s PRO 445 Cb -0.21 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1b59 s PRO 445 CO -0.03 -1.65 0.96 -2.30 0.04 0.00 0.00 177.00 174.02 1b59 n PRO 446 N -3.47 1.18 -4.02 0.56 -0.02 -1.22 -4.80 135.00 123.20 1b59 n PRO 446 Ca 0.07 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.65 1b59 n PRO 446 Cb 0.55 -2.05 -0.15 0.00 -0.02 0.00 0.00 33.50 31.84 1b59 n PRO 446 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1b59 s LEU 447 N -0.81 3.42 0.01 2.45 1.43 -0.15 -1.27 118.68 123.77 1b59 s LEU 447 Ca 0.67 -1.24 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 1b59 s LEU 447 Cb -0.51 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 1b59 s LEU 447 CO 0.54 -0.18 -0.13 0.00 0.23 0.00 0.00 176.35 176.80 1b59 n ASP 449 N 2.37 0.10 -4.74 0.00 -0.08 0.62 -0.84 116.55 113.98 1b59 n ASP 449 Ca -0.16 -1.17 -0.34 0.00 -1.51 0.00 0.00 54.79 51.62 1b59 n ASP 449 Cb 0.55 -0.25 0.08 0.00 2.34 0.00 0.00 41.12 43.84 1b59 n ASP 449 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1b59 s ILE 450 N -1.54 2.59 0.37 5.18 1.01 -1.26 -4.75 121.20 122.79 1b59 s ILE 450 Ca 0.20 0.29 -0.27 0.00 0.00 0.00 0.00 60.65 60.86 1b59 s ILE 450 Cb -0.01 -2.84 -0.11 0.00 0.01 0.00 0.00 42.46 39.51 1b59 s ILE 450 CO 0.14 -0.16 1.29 1.17 0.00 0.00 0.00 174.94 177.38 1b59 n LYS 451 N -2.59 2.10 -0.24 2.79 0.00 -1.26 -1.76 118.16 117.20 1b59 n LYS 451 Ca 0.13 0.74 0.00 0.00 0.00 0.00 0.00 58.31 59.17 1b59 n LYS 451 Cb 0.51 -2.36 0.00 0.00 0.00 0.00 0.00 35.03 33.18 1b59 n LYS 451 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1b59 n GLY 452 N 0.77 2.41 3.91 3.14 0.00 -1.26 -5.04 105.19 109.11 1b59 n GLY 452 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1b59 n GLY 452 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b59 s SER 453 N -3.68 5.67 -0.09 1.61 1.04 -0.72 -4.98 113.70 112.54 1b59 s SER 453 Ca 0.00 0.75 0.04 0.00 0.48 0.00 0.00 55.95 57.23 1b59 s SER 453 Cb 0.00 -1.78 -0.00 0.00 0.10 0.00 0.00 66.02 64.34 1b59 s SER 453 CO 0.00 -1.01 -0.24 -0.31 0.98 0.00 0.00 173.24 172.66 1b59 s TYR 454 N -2.97 2.51 0.09 5.02 2.02 -1.26 -2.30 117.35 120.46 1b59 s TYR 454 Ca 0.53 -0.98 0.07 0.00 -0.37 0.00 0.00 57.07 56.33 1b59 s TYR 454 Cb -0.11 -1.67 -0.03 0.00 -0.40 0.00 0.00 41.96 39.75 1b59 s TYR 454 CO 0.45 -0.38 -0.19 0.95 -1.57 0.00 0.00 175.55 174.81 1b59 s THR 455 N 0.25 1.56 0.06 -0.71 -4.23 -0.69 -1.22 115.64 110.67 1b59 s THR 455 Ca -0.16 -1.49 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 1b59 s THR 455 Cb -0.17 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 1b59 s THR 455 CO 0.08 -0.11 -0.05 0.00 -0.54 0.00 0.00 174.62 174.00 1b59 s ALA 456 N -1.20 0.65 -0.08 3.99 0.00 -0.54 -4.76 121.76 119.81 1b59 s ALA 456 Ca 0.04 -1.13 -0.07 0.00 0.00 0.00 0.00 51.96 50.81 1b59 s ALA 456 Cb -0.10 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1b59 s ALA 456 CO 0.04 -0.24 0.21 -1.14 0.00 0.00 0.00 175.76 174.62 1b59 s GLN 457 N -3.25 0.22 0.05 0.00 0.74 -1.26 -1.26 119.66 114.89 1b59 s GLN 457 Ca 0.04 0.33 0.03 0.00 0.05 0.00 0.00 55.36 55.81 1b59 s GLN 457 Cb 0.02 0.06 -0.02 0.00 1.10 0.00 0.00 33.01 34.16 1b59 s GLN 457 CO -0.05 -0.06 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.47 1b59 s PHE 458 N 0.37 0.85 -0.16 1.67 0.40 -1.12 -3.11 117.98 116.89 1b59 s PHE 458 Ca -0.02 -0.47 -0.20 0.00 -0.60 0.00 0.00 56.93 55.64 1b59 s PHE 458 Cb -0.04 -0.50 0.05 0.00 0.51 0.00 0.00 43.02 43.05 1b59 s PHE 458 CO -0.02 -0.03 0.54 -2.00 0.70 0.00 0.00 175.22 174.41 1b59 s GLU 459 N -1.56 0.71 0.15 0.44 2.12 -0.38 -2.13 118.70 118.05 1b59 s GLU 459 Ca -0.07 0.55 0.03 0.00 0.36 0.00 0.00 54.97 55.85 1b59 s GLU 459 Cb -0.10 0.34 -0.04 0.00 0.26 0.00 0.00 34.13 34.59 1b59 s GLU 459 CO 0.01 -0.13 -0.06 -1.01 -0.54 0.00 0.00 175.26 173.52 1b59 s HIS 460 N -0.16 1.19 -0.15 5.30 3.76 -0.63 -2.22 115.29 122.38 1b59 s HIS 460 Ca -0.04 -0.86 -0.10 0.00 -0.15 0.00 0.00 55.06 53.91 1b59 s HIS 460 Cb -0.03 -0.65 -0.05 0.00 1.11 0.00 0.00 32.58 32.96 1b59 s HIS 460 CO 0.03 -0.04 0.19 0.99 -0.85 0.00 0.00 174.74 175.06 1b59 s THR 461 N -3.47 5.38 0.06 1.30 2.01 -1.22 -1.02 115.64 118.69 1b59 s THR 461 Ca 0.18 0.33 0.08 0.00 0.31 0.00 0.00 61.69 62.59 1b59 s THR 461 Cb 0.04 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 1b59 s THR 461 CO 0.01 0.49 -0.23 0.27 -0.69 0.00 0.00 174.62 174.47 1b59 s ILE 462 N -0.15 1.85 -0.18 1.82 -4.36 0.19 -2.08 121.20 118.30 1b59 s ILE 462 Ca 0.13 -1.35 -0.05 0.00 -0.26 0.00 0.00 60.65 59.13 1b59 s ILE 462 Cb -0.12 -1.61 -0.03 0.00 1.25 0.00 0.00 42.46 41.95 1b59 s ILE 462 CO 0.02 0.20 -0.01 -0.76 0.24 0.00 0.00 174.94 174.64 1b59 s LEU 463 N -1.37 3.31 -1.21 0.37 1.43 0.29 -1.70 118.68 119.79 1b59 s LEU 463 Ca 0.09 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 1b59 s LEU 463 Cb -0.09 -1.82 0.20 0.00 0.03 0.00 0.00 46.19 44.51 1b59 s LEU 463 CO 0.03 0.12 1.62 0.18 0.23 0.00 0.00 176.35 178.53 1b59 n LEU 464 N 3.86 6.10 -4.77 1.79 4.77 -0.43 -1.54 117.00 126.77 1b59 n LEU 464 Ca -0.17 -4.72 -0.31 0.00 -0.03 0.00 0.00 56.01 50.78 1b59 n LEU 464 Cb 0.52 -1.49 0.08 0.00 -2.33 0.00 0.00 43.42 40.21 1b59 n LEU 464 CO 0.32 1.24 0.70 -0.13 -1.33 0.00 0.00 177.39 178.20 1b59 s ARG 465 N 0.07 2.40 0.41 3.23 0.52 -0.47 -0.11 118.95 125.00 1b59 s ARG 465 Ca 0.38 1.17 0.07 0.00 -0.52 0.00 0.00 55.73 56.83 1b59 s ARG 465 Cb 0.03 -1.91 0.86 0.00 0.52 0.00 0.00 34.95 34.45 1b59 s ARG 465 CO 0.01 -1.54 2.06 -1.35 0.02 0.00 0.00 175.30 174.50 1b59 h PRO 466 N -0.95 0.54 0.00 3.54 0.11 -1.93 -3.05 132.00 130.27 1b59 h PRO 466 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1b59 h PRO 466 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1b59 h PRO 466 CO 0.52 0.36 -1.00 0.25 -0.21 0.00 0.00 178.00 177.92 1b59 n THR 467 N -4.47 0.04 0.00 -1.15 -2.24 -1.26 -4.91 114.28 100.28 1b59 n THR 467 Ca 0.03 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1b59 n THR 467 Cb 0.06 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1b59 n THR 467 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b59 s LYS 469 N -2.00 3.80 -0.19 0.00 2.20 -0.34 -1.37 119.74 121.84 1b59 s LYS 469 Ca 0.00 -0.41 -0.03 0.00 -0.36 0.00 0.00 55.97 55.17 1b59 s LYS 469 Cb 0.00 -3.33 -0.01 0.00 -1.51 0.00 0.00 37.83 32.98 1b59 s LYS 469 CO 0.00 -0.03 -0.06 -2.00 -0.36 0.00 0.00 175.35 172.90 1b59 s GLU 470 N 1.21 3.41 -1.12 4.03 2.12 -0.59 -0.15 118.70 127.61 1b59 s GLU 470 Ca 0.05 -0.63 -0.17 0.00 0.36 0.00 0.00 54.97 54.59 1b59 s GLU 470 Cb -0.14 -2.92 0.13 0.00 0.26 0.00 0.00 34.13 31.46 1b59 s GLU 470 CO 0.04 -0.06 1.39 0.08 -0.54 0.00 0.00 175.26 176.17 1b59 s VAL 471 N 1.11 4.70 0.38 3.70 1.01 0.30 -0.55 120.40 131.04 1b59 s VAL 471 Ca 0.01 -2.03 0.12 0.00 0.00 0.00 0.00 61.98 60.08 1b59 s VAL 471 Cb -0.15 -4.93 0.11 0.00 0.00 0.00 0.00 36.38 31.41 1b59 s VAL 471 CO -0.01 -1.68 1.85 1.62 0.00 0.00 0.00 175.10 176.88 1b59 h VAL 472 N 5.36 1.24 -0.57 2.92 3.04 -1.69 -1.94 116.25 124.60 1b59 h VAL 472 Ca 0.28 -1.13 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 1b59 h VAL 472 Cb 0.93 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 31.78 1b59 h VAL 472 CO 1.25 0.33 0.00 -1.54 -1.01 0.00 0.00 177.57 176.60 1b59 n SER 473 N -4.15 3.27 -4.71 3.17 3.41 -1.23 -4.25 113.62 109.14 1b59 n SER 473 Ca -0.02 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.18 1b59 n SER 473 Cb 0.37 -0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1b59 n SER 473 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1b59 n ARG 474 N 1.30 2.19 -2.40 4.33 3.00 -0.77 -4.89 116.66 119.43 1b59 n ARG 474 Ca 0.20 0.77 -0.04 0.00 -0.00 0.00 0.00 57.85 58.78 1b59 n ARG 474 Cb 0.53 -2.37 -0.01 0.00 0.00 0.00 0.00 32.46 30.60 1b59 n ARG 474 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1b59 n GLY 475 N 0.82 3.97 0.00 5.14 0.00 -1.26 -4.76 105.19 109.09 1b59 n GLY 475 Ca 0.05 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.25 1b59 n GLY 475 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b59 n ASP 476 N -1.96 0.09 -0.10 1.61 5.68 -1.26 -3.89 116.55 116.72 1b59 n ASP 476 Ca -0.01 0.29 -0.20 0.00 -0.50 0.00 0.00 54.79 54.37 1b59 n ASP 476 Cb 0.10 -0.35 -0.12 0.00 -1.14 0.00 0.00 41.12 39.61 1b59 n ASP 476 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1b59 h ASP 477 N 0.02 0.00 0.00 -1.12 3.04 -1.99 -3.56 116.42 112.81 1b59 h ASP 477 Ca 0.00 -0.59 0.00 0.00 -3.24 0.00 0.00 57.03 53.20 1b59 h ASP 477 Cb 0.48 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.77 1b59 h ASP 477 CO 0.00 1.40 0.00 0.00 -2.04 0.00 0.00 179.24 178.60