#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hlo h LEU 110 N 0.00 -1.10 -1.53 7.72 4.07 -2.07 -3.41 115.31 118.99 2hlo h LEU 110 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2hlo h LEU 110 Cb 0.00 0.29 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2hlo h LEU 110 CO 0.00 -0.78 -0.27 0.00 -1.08 0.00 0.00 178.44 176.31 2hlo n GLN 111 N -5.64 0.00 0.07 1.13 0.00 -1.26 -4.87 117.38 106.81 2hlo n GLN 111 Ca -0.16 -0.54 -0.22 0.00 0.00 0.00 0.00 57.00 56.07 2hlo n GLN 111 Cb 0.51 -0.27 -0.15 0.00 0.00 0.00 0.00 30.24 30.33 2hlo n GLN 111 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2hlo h GLU 112 N 0.00 0.38 -0.36 2.61 3.07 -2.01 -3.24 114.58 115.03 2hlo h GLU 112 Ca 0.00 -0.64 -0.17 0.00 -0.50 0.00 0.00 59.36 58.05 2hlo h GLU 112 Cb 1.22 0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 29.36 2hlo h GLU 112 CO 0.00 1.31 -0.43 0.82 -1.40 0.00 0.00 179.01 179.31 2hlo h ILE 113 N -0.13 1.27 -0.77 3.13 2.04 -1.90 -2.76 117.51 118.39 2hlo h ILE 113 Ca -0.24 -1.60 0.13 0.00 1.00 0.00 0.00 64.86 64.14 2hlo h ILE 113 Cb 1.90 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 39.37 2hlo h ILE 113 CO 0.17 0.53 0.51 0.22 0.00 0.00 0.00 178.15 179.58 2hlo h TYR 114 N 0.73 0.60 -0.58 1.37 5.03 -1.90 0.95 116.97 123.17 2hlo h TYR 114 Ca 0.05 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.30 2hlo h TYR 114 Cb 1.02 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 39.09 2hlo h TYR 114 CO 0.06 0.25 0.07 -0.91 -1.32 0.00 0.00 178.16 176.31 2hlo h ASN 115 N 0.53 0.95 -0.32 -2.11 -0.26 -1.51 -2.47 115.58 110.39 2hlo h ASN 115 Ca 0.37 -0.27 -0.12 0.00 -0.56 0.00 0.00 56.30 55.72 2hlo h ASN 115 Cb 0.70 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 2hlo h ASN 115 CO -0.13 0.98 -0.23 -1.28 -1.06 0.00 0.00 177.43 175.71 2hlo h SER 116 N 0.88 0.82 -0.53 5.81 0.87 -0.76 -3.01 113.55 117.63 2hlo h SER 116 Ca 0.17 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 2hlo h SER 116 Cb 0.46 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2hlo h SER 116 CO 0.02 1.03 0.25 0.78 -0.53 0.00 0.00 176.83 178.37 2hlo h ASN 117 N 0.70 0.70 0.43 6.23 2.35 -0.90 -1.07 115.58 124.01 2hlo h ASN 117 Ca 0.09 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2hlo h ASN 117 Cb 0.76 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2hlo h ASN 117 CO 0.06 0.64 0.00 0.78 -1.65 0.00 0.00 177.43 177.26 2hlo h ASN 118 N 0.71 0.00 0.09 5.81 4.21 -1.37 -1.30 115.58 123.72 2hlo h ASN 118 Ca 0.18 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.46 2hlo h ASN 118 Cb 0.13 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.33 2hlo h ASN 118 CO -0.02 0.00 -1.16 -0.61 -1.29 0.00 0.00 177.43 174.35 2hlo h GLN 119 N 0.00 0.19 -0.54 0.81 5.75 -1.11 -3.06 115.11 117.14 2hlo h GLN 119 Ca 0.00 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 2hlo h GLN 119 Cb 0.21 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 2hlo h GLN 119 CO 0.00 1.16 0.35 0.87 -2.65 0.00 0.00 178.83 178.56 2hlo h LYS 120 N -0.48 0.72 -0.39 1.69 1.57 -0.76 -2.13 116.57 116.79 2hlo h LYS 120 Ca -0.26 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2hlo h LYS 120 Cb 1.60 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.73 2hlo h LYS 120 CO 0.03 0.49 0.23 0.82 -0.57 0.00 0.00 179.45 180.45 2hlo h ILE 121 N 0.74 1.05 -0.56 1.86 2.04 -1.39 0.51 117.51 121.76 2hlo h ILE 121 Ca 0.20 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.98 2hlo h ILE 121 Cb -0.07 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 2hlo h ILE 121 CO -0.04 0.09 0.19 0.58 0.00 0.00 0.00 178.15 178.97 2hlo h VAL 122 N 0.47 0.79 -0.10 1.67 2.07 -1.38 0.82 116.25 120.59 2hlo h VAL 122 Ca 0.15 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 2hlo h VAL 122 Cb -0.01 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2hlo h VAL 122 CO -0.06 0.07 -0.40 0.78 0.02 0.00 0.00 177.57 177.97 2hlo h ASN 123 N 0.37 0.22 -0.13 0.57 -0.26 -0.63 -2.98 115.58 112.74 2hlo h ASN 123 Ca 0.28 -0.09 -0.16 0.00 -0.56 0.00 0.00 56.30 55.76 2hlo h ASN 123 Cb 0.33 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.52 2hlo h ASN 123 CO -0.29 0.61 -0.50 0.25 -1.06 0.00 0.00 177.43 176.44 2hlo h LEU 124 N 0.18 0.77 -1.82 1.61 5.85 0.13 -2.80 115.31 119.24 2hlo h LEU 124 Ca 0.02 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2hlo h LEU 124 Cb 0.79 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2hlo h LEU 124 CO 0.06 1.14 0.00 0.11 -0.34 0.00 0.00 178.44 179.41 2hlo h LYS 125 N 0.55 0.00 -0.12 1.25 1.57 -0.75 -2.00 116.57 117.08 2hlo h LYS 125 Ca 0.02 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 2hlo h LYS 125 Cb 1.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.38 2hlo h LYS 125 CO 0.10 0.00 -0.61 0.93 -0.57 0.00 0.00 179.45 179.30 2hlo h GLU 126 N 0.00 0.63 -0.11 3.15 3.07 -1.38 -2.89 114.58 117.05 2hlo h GLU 126 Ca 0.00 -0.51 -0.17 0.00 -0.50 0.00 0.00 59.36 58.18 2hlo h GLU 126 Cb 0.36 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2hlo h GLU 126 CO 0.00 1.13 -0.64 0.87 -1.40 0.00 0.00 179.01 178.97 2hlo h LYS 127 N 0.28 0.41 -0.02 2.33 1.57 -1.41 -2.88 116.57 116.85 2hlo h LYS 127 Ca -0.04 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 2hlo h LYS 127 Cb 1.25 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 2hlo h LYS 127 CO 0.13 0.92 -0.20 0.28 -0.57 0.00 0.00 179.45 180.01 2hlo h VAL 128 N 0.30 1.16 -0.05 0.50 2.07 -1.42 -0.18 116.25 118.62 2hlo h VAL 128 Ca -0.01 -0.73 -0.13 0.00 0.82 0.00 0.00 66.70 66.64 2hlo h VAL 128 Cb 1.19 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2hlo h VAL 128 CO 0.11 0.21 -0.56 0.00 0.02 0.00 0.00 177.57 177.35 2hlo h ALA 129 N 1.77 0.96 -0.01 1.67 0.00 -1.30 -2.46 119.26 119.88 2hlo h ALA 129 Ca 0.01 -0.51 -0.22 0.00 0.00 0.00 0.00 54.91 54.18 2hlo h ALA 129 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2hlo h ALA 129 CO 0.03 0.70 -0.92 1.96 0.00 0.00 0.00 179.25 181.02 2hlo h GLN 130 N 0.12 0.40 -0.42 0.00 4.20 -1.06 -3.21 115.11 115.15 2hlo h GLN 130 Ca -0.00 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.27 2hlo h GLN 130 Cb 1.03 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 2hlo h GLN 130 CO 0.08 1.09 0.21 1.25 -0.67 0.00 0.00 178.83 180.79 2hlo h LEU 131 N 0.23 0.54 -0.82 1.46 5.85 -0.95 -2.88 115.31 118.74 2hlo h LEU 131 Ca -0.07 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.61 2hlo h LEU 131 Cb 1.54 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.37 2hlo h LEU 131 CO 0.16 0.50 0.49 -0.08 -0.34 0.00 0.00 178.44 179.17 2hlo h GLU 132 N 0.54 0.83 0.00 1.25 4.81 -1.48 -0.24 114.58 120.29 2hlo h GLU 132 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2hlo h GLU 132 Cb 0.10 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 2hlo h GLU 132 CO -0.02 0.55 -0.05 0.00 -0.73 0.00 0.00 179.01 178.76 2hlo h ALA 133 N 1.42 1.23 0.00 2.92 0.00 -1.51 -1.46 119.26 121.86 2hlo h ALA 133 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2hlo h ALA 133 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2hlo h ALA 133 CO -0.21 0.06 -0.26 1.96 0.00 0.00 0.00 179.25 180.80 2hlo h GLN 134 N 0.00 0.00 -2.10 0.00 1.08 -0.92 -3.38 115.11 109.79 2hlo h GLN 134 Ca -0.00 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.57 2hlo h GLN 134 Cb 0.20 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.24 2hlo h GLN 134 CO 0.01 0.00 -0.38 0.00 -0.95 0.00 0.00 178.83 177.51 2hlo n GLN 136 N -0.29 0.17 -3.04 0.00 1.13 -1.26 -5.00 117.38 109.09 2hlo n GLN 136 Ca 0.36 -0.01 -0.26 0.00 -1.94 0.00 0.00 57.00 55.15 2hlo n GLN 136 Cb 0.43 -1.01 -0.01 0.00 0.11 0.00 0.00 30.24 29.76 2hlo n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2hlo s GLU 137 N -2.03 3.55 0.77 -1.09 0.41 -1.26 -5.10 118.70 113.94 2hlo s GLU 137 Ca -0.00 -0.02 -0.10 0.00 -0.41 0.00 0.00 54.97 54.44 2hlo s GLU 137 Cb 0.00 -2.53 0.08 0.00 -1.78 0.00 0.00 34.13 29.90 2hlo s GLU 137 CO 0.03 0.01 1.11 -1.25 -0.49 0.00 0.00 175.26 174.67 2hlo s PRO 138 N -4.34 1.98 0.57 0.39 0.04 -1.26 -5.03 135.00 127.35 2hlo s PRO 138 Ca 0.44 -0.12 -0.19 0.00 0.04 0.00 0.00 61.00 61.17 2hlo s PRO 138 Cb -0.10 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2hlo s PRO 138 CO 0.38 -1.48 1.20 0.00 0.04 0.00 0.00 177.00 177.14 2hlo s LYS 140 N -3.26 4.51 -0.16 0.00 2.20 -1.26 -5.03 119.74 116.74 2hlo s LYS 140 Ca 0.75 1.26 -0.09 0.00 -0.36 0.00 0.00 55.97 57.54 2hlo s LYS 140 Cb -0.29 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.51 2hlo s LYS 140 CO 0.32 -0.06 0.15 0.34 -0.36 0.00 0.00 175.35 175.75 2hlo s ASP 141 N 0.97 6.32 0.13 1.43 3.68 -1.26 -5.01 116.67 122.93 2hlo s ASP 141 Ca 0.47 0.37 -0.14 0.00 2.13 0.00 0.00 52.55 55.39 2hlo s ASP 141 Cb -0.20 -2.09 -0.01 0.00 -1.45 0.00 0.00 42.92 39.17 2hlo s ASP 141 CO 0.24 0.28 1.57 0.71 0.13 0.00 0.00 175.17 178.10 2hlo h THR 142 N 4.34 1.27 -3.20 1.71 1.35 -2.06 -3.42 112.91 112.89 2hlo h THR 142 Ca -0.47 -1.09 -0.55 0.00 -0.55 0.00 0.00 66.41 63.75 2hlo h THR 142 Cb 1.19 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.69 2hlo h THR 142 CO 0.68 0.37 0.59 0.68 -0.25 0.00 0.00 175.52 177.59 2hlo s VAL 143 N -4.94 4.44 0.06 6.82 -7.23 -1.26 -5.02 120.40 113.26 2hlo s VAL 143 Ca -0.13 1.74 0.06 0.00 -1.81 0.00 0.00 61.98 61.84 2hlo s VAL 143 Cb 0.11 -4.12 -0.03 0.00 0.56 0.00 0.00 36.38 32.90 2hlo s VAL 143 CO 0.81 0.05 -0.16 -1.10 -0.31 0.00 0.00 175.10 174.39 2hlo s GLN 144 N 1.75 0.95 -0.35 4.82 -0.21 -1.26 -5.12 119.66 120.23 2hlo s GLN 144 Ca 0.54 -0.90 -0.09 0.00 0.02 0.00 0.00 55.36 54.93 2hlo s GLN 144 Cb -0.23 -1.00 0.03 0.00 1.00 0.00 0.00 33.01 32.80 2hlo s GLN 144 CO 0.23 0.24 0.16 0.42 -2.12 0.00 0.00 175.29 174.23 2hlo s ILE 145 N -1.05 4.33 0.90 1.08 1.01 -1.26 -4.57 121.20 121.64 2hlo s ILE 145 Ca 0.01 -0.87 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 2hlo s ILE 145 Cb -0.09 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 39.01 2hlo s ILE 145 CO 0.02 -0.16 0.40 1.41 0.00 0.00 0.00 174.94 176.61 2hlo n HIS 146 N 4.94 -1.40 1.25 3.97 8.25 -1.01 -4.94 115.22 126.28 2hlo n HIS 146 Ca -0.12 0.25 0.13 0.00 -0.26 0.00 0.00 57.72 57.72 2hlo n HIS 146 Cb 0.46 -1.80 0.34 0.00 1.12 0.00 0.00 29.99 30.11 2hlo n HIS 146 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2hlo n ASP 147 N -0.97 2.17 -4.76 0.41 10.43 -1.26 -4.69 116.55 117.88 2hlo n ASP 147 Ca 0.07 -1.73 -0.39 0.00 2.57 0.00 0.00 54.79 55.32 2hlo n ASP 147 Cb 0.53 -0.01 -0.05 0.00 1.84 0.00 0.00 41.12 43.42 2hlo n ASP 147 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2hlo s ILE 148 N -1.97 4.87 0.25 0.53 1.01 -1.26 -5.07 121.20 119.56 2hlo s ILE 148 Ca 0.34 1.35 0.06 0.00 0.00 0.00 0.00 60.65 62.40 2hlo s ILE 148 Cb 0.20 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 2hlo s ILE 148 CO 0.32 0.39 -0.07 -0.89 0.00 0.00 0.00 174.94 174.69 2hlo s THR 149 N -0.09 1.54 -0.02 2.92 2.01 -1.26 -4.34 115.64 116.40 2hlo s THR 149 Ca 0.33 -2.13 -0.07 0.00 0.31 0.00 0.00 61.69 60.13 2hlo s THR 149 Cb -0.19 -2.30 0.02 0.00 0.01 0.00 0.00 72.50 70.04 2hlo s THR 149 CO 0.19 -0.40 0.33 0.61 -0.69 0.00 0.00 174.62 174.65 2hlo n GLY 150 N -0.49 0.39 0.23 4.40 0.00 -1.23 -4.72 105.19 103.77 2hlo n GLY 150 Ca -0.06 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 2hlo n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hlo h LYS 151 N 0.00 0.70 -3.04 1.61 1.79 -1.92 0.77 116.57 116.47 2hlo h LYS 151 Ca -0.05 -0.42 -0.03 0.00 -2.18 0.00 0.00 60.65 57.96 2hlo h LYS 151 Cb 0.28 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2hlo h LYS 151 CO 0.07 1.04 0.26 0.16 -1.08 0.00 0.00 179.45 179.91 2hlo s ASP 152 N -6.92 0.06 0.37 0.86 1.47 -1.26 -3.71 116.67 107.54 2hlo s ASP 152 Ca -0.09 -1.20 0.05 0.00 1.18 0.00 0.00 52.55 52.49 2hlo s ASP 152 Cb 0.11 0.86 0.73 0.00 -0.34 0.00 0.00 42.92 44.28 2hlo s ASP 152 CO 0.86 -1.71 2.00 0.00 0.68 0.00 0.00 175.17 177.01 2hlo h GLN 154 N 0.74 0.00 -0.07 0.00 5.75 -1.87 -0.18 115.11 119.48 2hlo h GLN 154 Ca 0.24 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.60 2hlo h GLN 154 Cb 0.05 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 2hlo h GLN 154 CO -0.06 0.49 -0.59 0.22 -2.65 0.00 0.00 178.83 176.24 2hlo h ASP 155 N 0.00 0.26 0.41 -0.69 -0.00 -1.64 -1.23 116.42 113.53 2hlo h ASP 155 Ca -0.00 -0.15 -0.18 0.00 -0.00 0.00 0.00 57.03 56.70 2hlo h ASP 155 Cb 0.88 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 40.12 2hlo h ASP 155 CO 0.06 0.79 -0.76 0.40 -0.00 0.00 0.00 179.24 179.74 2hlo h ILE 156 N 0.17 1.42 -0.40 2.25 2.04 -0.75 -2.66 117.51 119.59 2hlo h ILE 156 Ca -0.00 -2.28 -0.11 0.00 1.00 0.00 0.00 64.86 63.46 2hlo h ILE 156 Cb 1.08 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 2hlo h ILE 156 CO 0.09 0.67 -0.19 0.00 0.00 0.00 0.00 178.15 178.72 2hlo h ALA 157 N 1.01 0.57 0.00 1.87 0.00 -0.83 -2.47 119.26 119.41 2hlo h ALA 157 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2hlo h ALA 157 Cb 1.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2hlo h ALA 157 CO 0.12 0.52 0.00 0.09 0.00 0.00 0.00 179.25 179.98 2hlo n ASN 158 N -4.23 0.63 -0.91 0.00 3.02 -0.48 -1.59 115.26 111.70 2hlo n ASN 158 Ca -0.01 0.70 0.12 0.00 -0.03 0.00 0.00 54.58 55.36 2hlo n ASN 158 Cb 0.43 -0.82 0.26 0.00 -0.61 0.00 0.00 39.78 39.04 2hlo n ASN 158 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hlo n LYS 159 N -2.25 2.20 0.00 3.52 5.02 -0.96 -4.94 118.16 120.75 2hlo n LYS 159 Ca 0.01 -1.79 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 2hlo n LYS 159 Cb 0.15 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2hlo n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hlo n GLY 160 N 1.35 1.22 3.66 0.72 0.00 -0.62 -5.08 105.19 106.44 2hlo n GLY 160 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 2hlo n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hlo n ALA 161 N -0.49 0.87 0.09 4.61 0.00 -1.01 -4.87 120.51 119.70 2hlo n ALA 161 Ca 0.00 0.44 0.02 0.00 0.00 0.00 0.00 53.44 53.90 2hlo n ALA 161 Cb 0.00 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.16 2hlo n ALA 161 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hlo n LYS 162 N 2.62 3.72 -4.41 0.00 5.02 -1.26 -4.70 118.16 119.15 2hlo n LYS 162 Ca 0.15 -0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.19 2hlo n LYS 162 Cb 0.29 -0.81 -0.11 0.00 -0.02 0.00 0.00 35.03 34.38 2hlo n LYS 162 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2hlo s GLN 163 N -1.66 1.50 0.35 1.97 0.00 -1.26 -4.85 119.66 115.71 2hlo s GLN 163 Ca 0.00 -1.61 -0.24 0.00 -0.00 0.00 0.00 55.36 53.51 2hlo s GLN 163 Cb 0.02 -1.58 -0.10 0.00 0.00 0.00 0.00 33.01 31.35 2hlo s GLN 163 CO 0.13 0.31 0.93 -1.12 0.00 0.00 0.00 175.29 175.55 2hlo s SER 164 N -3.12 7.22 0.00 12.60 0.01 -1.26 -4.68 113.70 124.47 2hlo s SER 164 Ca 0.24 1.77 0.00 0.00 1.31 0.00 0.00 55.95 59.27 2hlo s SER 164 Cb -0.05 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2hlo s SER 164 CO 0.11 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2hlo n GLY 165 N 0.25 -0.73 3.75 3.44 0.00 -0.85 -4.90 105.19 106.15 2hlo n GLY 165 Ca 0.03 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 2hlo n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hlo s LEU 166 N 0.00 4.33 0.08 0.99 1.43 -1.26 -0.66 118.68 123.59 2hlo s LEU 166 Ca 0.00 0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 53.88 2hlo s LEU 166 Cb 0.00 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 2hlo s LEU 166 CO 0.00 0.11 0.08 -0.31 0.23 0.00 0.00 176.35 176.46 2hlo s TYR 167 N 0.10 0.43 -0.15 0.29 1.51 -0.84 -2.39 117.35 116.30 2hlo s TYR 167 Ca 0.24 -0.90 -0.08 0.00 -1.01 0.00 0.00 57.07 55.32 2hlo s TYR 167 Cb -0.15 -0.26 -0.04 0.00 -0.11 0.00 0.00 41.96 41.39 2hlo s TYR 167 CO 0.10 -0.48 0.12 -0.06 -1.11 0.00 0.00 175.55 174.12 2hlo s PHE 168 N -3.92 3.46 0.15 2.71 0.40 -1.26 -1.33 117.98 118.20 2hlo s PHE 168 Ca 0.09 0.39 0.07 0.00 -0.60 0.00 0.00 56.93 56.88 2hlo s PHE 168 Cb 0.06 -2.01 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 2hlo s PHE 168 CO -0.08 0.51 -0.14 0.96 0.70 0.00 0.00 175.22 177.17 2hlo s ILE 169 N -0.43 1.51 -0.37 0.64 -4.36 -0.80 -3.56 121.20 113.83 2hlo s ILE 169 Ca 0.11 -1.93 0.02 0.00 -0.26 0.00 0.00 60.65 58.59 2hlo s ILE 169 Cb -0.12 -1.77 0.15 0.00 1.25 0.00 0.00 42.46 41.98 2hlo s ILE 169 CO 0.02 -0.49 0.31 -0.75 0.24 0.00 0.00 174.94 174.27 2hlo s LYS 170 N -3.09 0.62 0.67 0.37 2.20 0.26 -2.08 119.74 118.70 2hlo s LYS 170 Ca 0.15 -1.12 -0.17 0.00 -0.36 0.00 0.00 55.97 54.47 2hlo s LYS 170 Cb -0.03 -0.98 -0.00 0.00 -1.51 0.00 0.00 37.83 35.31 2hlo s LYS 170 CO 0.04 -1.21 1.17 -2.30 -0.36 0.00 0.00 175.35 172.69 2hlo n PRO 171 N 4.07 0.87 -0.24 4.03 -0.02 -1.24 -4.43 135.00 138.03 2hlo n PRO 171 Ca 0.13 0.35 -0.06 0.00 -2.02 0.00 0.00 63.50 61.90 2hlo n PRO 171 Cb 0.42 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 2hlo n PRO 171 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2hlo n LEU 172 N -1.83 -0.61 -0.15 2.45 4.77 -1.26 -0.80 117.00 119.57 2hlo n LEU 172 Ca 0.15 1.33 0.00 0.00 -0.03 0.00 0.00 56.01 57.46 2hlo n LEU 172 Cb 0.48 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2hlo n LEU 172 CO 0.48 -0.99 0.39 2.29 -1.33 0.00 0.00 177.39 178.23 2hlo n LYS 173 N -4.34 0.92 -3.20 3.23 2.85 -1.26 -4.80 118.16 111.56 2hlo n LYS 173 Ca 0.01 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.88 2hlo n LYS 173 Cb 0.15 -1.14 -0.05 0.00 -0.65 0.00 0.00 35.03 33.34 2hlo n LYS 173 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2hlo s ALA 174 N -1.71 3.42 -0.69 0.58 0.00 0.02 -4.96 121.76 118.43 2hlo s ALA 174 Ca 0.00 -0.04 0.25 0.00 0.00 0.00 0.00 51.96 52.18 2hlo s ALA 174 Cb 0.00 -2.78 0.56 0.00 0.00 0.00 0.00 23.12 20.90 2hlo s ALA 174 CO 0.00 -0.01 1.53 0.27 0.00 0.00 0.00 175.76 177.55 2hlo n ASN 175 N 3.57 0.74 -4.09 0.00 0.23 -1.26 -4.84 115.26 109.60 2hlo n ASN 175 Ca -0.05 0.31 -0.09 0.00 -0.53 0.00 0.00 54.58 54.22 2hlo n ASN 175 Cb 0.51 -0.26 -0.10 0.00 -2.08 0.00 0.00 39.78 37.85 2hlo n ASN 175 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2hlo s GLN 176 N -3.13 0.61 0.36 -3.83 2.00 -1.26 -5.16 119.66 109.25 2hlo s GLN 176 Ca 0.08 -1.08 0.01 0.00 -2.00 0.00 0.00 55.36 52.37 2hlo s GLN 176 Cb 0.13 -0.01 -0.03 0.00 0.80 0.00 0.00 33.01 33.90 2hlo s GLN 176 CO 0.66 -0.05 0.56 1.14 -0.50 0.00 0.00 175.29 177.11 2hlo s GLN 177 N -3.09 3.40 0.08 1.67 -2.07 -1.26 -4.84 119.66 113.55 2hlo s GLN 177 Ca 0.02 -0.39 -0.11 0.00 -1.82 0.00 0.00 55.36 53.06 2hlo s GLN 177 Cb 0.01 -2.65 0.01 0.00 -1.09 0.00 0.00 33.01 29.29 2hlo s GLN 177 CO -0.05 0.08 0.24 -0.59 -1.32 0.00 0.00 175.29 173.65 2hlo s PHE 178 N -2.35 0.04 0.21 9.60 -0.12 -0.88 -4.98 117.98 119.50 2hlo s PHE 178 Ca 0.41 -0.38 -0.25 0.00 -0.05 0.00 0.00 56.93 56.67 2hlo s PHE 178 Cb -0.10 0.02 -0.08 0.00 -0.63 0.00 0.00 43.02 42.23 2hlo s PHE 178 CO 0.36 -0.55 0.81 -1.17 -0.05 0.00 0.00 175.22 174.63 2hlo s LEU 179 N -2.62 4.52 0.13 -1.99 2.96 -1.26 -1.91 118.68 118.51 2hlo s LEU 179 Ca 0.02 1.68 -0.04 0.00 -0.22 0.00 0.00 54.13 55.57 2hlo s LEU 179 Cb 0.03 -3.50 -0.03 0.00 0.50 0.00 0.00 46.19 43.19 2hlo s LEU 179 CO -0.09 0.13 0.12 0.68 -1.32 0.00 0.00 176.35 175.87 2hlo s VAL 180 N -1.29 0.11 -0.33 1.68 -7.23 -0.44 -4.97 120.40 107.92 2hlo s VAL 180 Ca 0.40 -1.71 -0.11 0.00 -1.81 0.00 0.00 61.98 58.74 2hlo s VAL 180 Cb -0.22 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 2hlo s VAL 180 CO 0.26 -0.49 0.20 -0.47 -0.31 0.00 0.00 175.10 174.28 2hlo s TYR 181 N -4.00 3.21 -0.23 2.82 5.04 -1.26 -1.99 117.35 120.94 2hlo s TYR 181 Ca 0.19 -0.44 -0.12 0.00 -2.44 0.00 0.00 57.07 54.26 2hlo s TYR 181 Cb 0.06 -2.42 -0.05 0.00 0.35 0.00 0.00 41.96 39.91 2hlo s TYR 181 CO -0.01 -0.43 0.23 0.00 -1.34 0.00 0.00 175.55 174.00 2hlo s GLU 183 N 1.18 3.23 -0.11 0.00 2.12 -0.19 -2.02 118.70 122.92 2hlo s GLU 183 Ca 0.11 -0.60 0.03 0.00 0.36 0.00 0.00 54.97 54.86 2hlo s GLU 183 Cb -0.14 -3.93 -0.01 0.00 0.26 0.00 0.00 34.13 30.31 2hlo s GLU 183 CO 0.06 -0.82 -0.21 0.42 -0.54 0.00 0.00 175.26 174.17 2hlo s ILE 184 N 2.25 2.36 0.36 -3.70 1.01 -1.26 -0.63 121.20 121.59 2hlo s ILE 184 Ca 0.14 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 59.96 2hlo s ILE 184 Cb -0.16 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2hlo s ILE 184 CO 0.14 0.55 0.14 1.51 0.00 0.00 0.00 174.94 177.28 2hlo s ASP 185 N 0.30 4.56 0.63 3.58 3.84 -1.11 -4.38 116.67 124.10 2hlo s ASP 185 Ca -0.16 -0.87 0.39 0.00 -0.00 0.00 0.00 52.55 51.92 2hlo s ASP 185 Cb -0.17 -0.64 2.12 0.00 -1.38 0.00 0.00 42.92 42.85 2hlo s ASP 185 CO 0.08 -0.35 2.29 1.23 -0.00 0.00 0.00 175.17 178.42 2hlo h GLY 186 N 1.55 0.00 2.00 2.12 0.00 -1.90 -2.72 103.07 104.12 2hlo h GLY 186 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2hlo h GLY 186 CO 0.65 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.67 2hlo h SER 187 N 0.00 0.00 0.00 0.19 4.64 -2.01 -3.45 113.55 112.92 2hlo h SER 187 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hlo h SER 187 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2hlo h SER 187 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2hlo n GLY 188 N -0.47 0.99 3.75 -0.77 0.00 -1.02 -5.09 105.19 102.58 2hlo n GLY 188 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2hlo n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hlo s ASN 189 N -2.01 6.65 -0.21 1.61 0.01 -1.26 -4.76 114.94 114.97 2hlo s ASN 189 Ca 0.00 0.78 0.02 0.00 -0.71 0.00 0.00 52.86 52.94 2hlo s ASN 189 Cb 0.00 -2.25 0.04 0.00 0.41 0.00 0.00 41.25 39.44 2hlo s ASN 189 CO 0.00 0.10 -0.16 -0.83 -1.51 0.00 0.00 177.10 174.69 2hlo s GLY 190 N 0.19 1.48 -0.14 0.66 0.00 -1.26 -2.74 107.32 105.51 2hlo s GLY 190 Ca 0.23 -1.42 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 2hlo s GLY 190 CO 0.09 0.41 0.12 -0.98 0.00 0.00 0.00 173.10 172.74 2hlo s TRP 191 N 1.22 3.48 -0.44 1.90 0.52 0.20 -2.83 118.94 123.00 2hlo s TRP 191 Ca -0.00 0.41 -0.17 0.00 0.02 0.00 0.00 56.10 56.36 2hlo s TRP 191 Cb -0.16 -1.99 0.03 0.00 -1.15 0.00 0.00 33.47 30.21 2hlo s TRP 191 CO -0.10 0.56 0.43 0.99 0.02 0.00 0.00 176.95 178.85 2hlo s THR 192 N -0.58 5.12 0.06 2.01 2.01 -0.51 -1.02 115.64 122.73 2hlo s THR 192 Ca 0.12 -0.53 -0.27 0.00 0.31 0.00 0.00 61.69 61.32 2hlo s THR 192 Cb -0.12 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 2hlo s THR 192 CO 0.02 -0.47 0.84 -0.69 -0.69 0.00 0.00 174.62 173.63 2hlo s VAL 193 N 2.04 4.68 0.00 3.82 1.01 -1.13 -1.11 120.40 129.71 2hlo s VAL 193 Ca 0.10 1.80 0.00 0.00 0.00 0.00 0.00 61.98 63.88 2hlo s VAL 193 Cb -0.19 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2hlo s VAL 193 CO 0.12 0.33 0.22 2.22 0.00 0.00 0.00 175.10 177.99 2hlo n PHE 194 N 2.93 0.00 -3.72 5.22 1.16 0.53 -4.58 117.46 119.00 2hlo n PHE 194 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.45 2hlo n PHE 194 Cb 0.50 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.27 2hlo n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2hlo s GLN 195 N -0.43 0.49 -0.20 3.97 -0.44 -1.08 -1.25 119.66 120.73 2hlo s GLN 195 Ca 0.00 0.64 -0.11 0.00 -2.50 0.00 0.00 55.36 53.39 2hlo s GLN 195 Cb 0.00 0.21 0.07 0.00 -1.64 0.00 0.00 33.01 31.64 2hlo s GLN 195 CO 0.00 -0.08 0.48 0.21 0.50 0.00 0.00 175.29 176.40 2hlo s LYS 196 N 0.41 0.46 0.00 1.67 2.47 -1.06 -1.29 119.74 122.41 2hlo s LYS 196 Ca -0.01 0.90 0.04 0.00 -1.56 0.00 0.00 55.97 55.34 2hlo s LYS 196 Cb -0.04 0.03 -0.01 0.00 -1.46 0.00 0.00 37.83 36.35 2hlo s LYS 196 CO -0.02 -0.16 -0.13 1.03 0.16 0.00 0.00 175.35 176.23 2hlo s ARG 197 N 1.52 1.03 0.00 4.03 1.81 -0.33 -2.32 118.95 124.69 2hlo s ARG 197 Ca -0.09 -0.55 0.00 0.00 -1.72 0.00 0.00 55.73 53.36 2hlo s ARG 197 Cb -0.08 -1.01 0.00 0.00 -0.45 0.00 0.00 34.95 33.41 2hlo s ARG 197 CO -0.14 0.27 0.17 1.47 -0.68 0.00 0.00 175.30 176.38 2hlo n LEU 198 N 2.51 0.00 0.00 2.53 -0.00 -1.26 -0.66 117.00 120.12 2hlo n LEU 198 Ca -0.15 -0.53 0.00 0.00 -0.00 0.00 0.00 56.01 55.33 2hlo n LEU 198 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2hlo n LEU 198 CO 0.24 0.63 0.00 -0.90 -0.00 0.00 0.00 177.39 177.36 2hlo n ASP 199 N 0.00 0.00 -2.59 1.45 5.75 -1.26 -4.93 116.55 114.97 2hlo n ASP 199 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2hlo n ASP 199 Cb 0.36 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 2hlo n ASP 199 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hlo n GLY 200 N 0.00 0.67 0.11 6.12 0.00 -1.26 -4.21 105.19 106.61 2hlo n GLY 200 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2hlo n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hlo h SER 201 N 4.93 0.00 -4.25 1.61 4.64 -1.99 -3.46 113.55 115.04 2hlo h SER 201 Ca 0.00 -0.09 -0.69 0.00 -0.47 0.00 0.00 61.79 60.54 2hlo h SER 201 Cb 0.00 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.78 2hlo h SER 201 CO 0.31 0.04 -0.88 -0.69 -0.87 0.00 0.00 176.83 174.74 2hlo s VAL 202 N -3.22 2.08 -0.08 0.95 1.01 -1.26 -5.10 120.40 114.77 2hlo s VAL 202 Ca 0.05 -1.07 -0.28 0.00 0.00 0.00 0.00 61.98 60.68 2hlo s VAL 202 Cb 0.11 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 2hlo s VAL 202 CO 0.72 0.57 0.91 -0.62 0.00 0.00 0.00 175.10 176.68 2hlo s ASP 203 N -0.35 7.17 0.00 3.32 3.68 -1.26 -4.93 116.67 124.30 2hlo s ASP 203 Ca 0.02 1.43 0.24 0.00 2.13 0.00 0.00 52.55 56.37 2hlo s ASP 203 Cb -0.12 -2.51 0.40 0.00 -1.45 0.00 0.00 42.92 39.23 2hlo s ASP 203 CO 0.02 -0.33 1.38 0.49 0.13 0.00 0.00 175.17 176.86 2hlo n PHE 204 N 4.53 0.28 -2.72 -5.34 3.01 -1.26 -4.70 117.46 111.26 2hlo n PHE 204 Ca 0.05 -0.14 -0.43 0.00 1.01 0.00 0.00 57.45 57.94 2hlo n PHE 204 Cb 0.50 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.96 2hlo n PHE 204 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2hlo s LYS 205 N -1.72 3.86 0.38 -1.08 2.20 -1.25 -4.17 119.74 117.96 2hlo s LYS 205 Ca 0.35 -1.91 0.07 0.00 -0.36 0.00 0.00 55.97 54.12 2hlo s LYS 205 Cb 0.21 -5.28 -0.07 0.00 -1.51 0.00 0.00 37.83 31.18 2hlo s LYS 205 CO 0.31 -2.05 -0.02 0.15 -0.36 0.00 0.00 175.35 173.38 2hlo s LYS 206 N 3.50 1.89 0.64 4.03 -0.14 -1.26 -5.01 119.74 123.39 2hlo s LYS 206 Ca 0.46 -2.04 0.02 0.00 -1.36 0.00 0.00 55.97 53.05 2hlo s LYS 206 Cb 0.00 -1.59 0.10 0.00 -1.68 0.00 0.00 37.83 34.66 2hlo s LYS 206 CO -0.01 -0.01 0.89 0.54 -0.76 0.00 0.00 175.35 176.01 2hlo s ASN 207 N -3.66 4.74 0.13 2.83 2.20 -1.26 -4.56 114.94 115.36 2hlo s ASN 207 Ca 0.34 -0.40 -0.32 0.00 -0.94 0.00 0.00 52.86 51.54 2hlo s ASN 207 Cb 0.08 -0.15 -0.10 0.00 -2.00 0.00 0.00 41.25 39.08 2hlo s ASN 207 CO 0.17 -1.57 1.55 -0.25 -2.94 0.00 0.00 177.10 174.07 2hlo h TRP 208 N -0.22 -1.61 -0.47 1.54 2.91 -1.93 -2.01 115.95 114.17 2hlo h TRP 208 Ca -0.36 0.07 0.11 0.00 1.13 0.00 0.00 58.89 59.84 2hlo h TRP 208 Cb 1.28 0.75 -0.02 0.00 -0.51 0.00 0.00 29.16 30.65 2hlo h TRP 208 CO 0.07 -0.50 0.33 0.82 -1.03 0.00 0.00 178.44 178.12 2hlo h ILE 209 N -0.44 0.84 0.03 2.65 2.04 -1.98 -0.53 117.51 120.11 2hlo h ILE 209 Ca 0.07 -0.06 -0.24 0.00 1.00 0.00 0.00 64.86 65.64 2hlo h ILE 209 Cb 0.62 0.66 0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2hlo h ILE 209 CO -0.55 0.03 -0.94 1.56 0.00 0.00 0.00 178.15 178.26 2hlo h GLN 210 N 0.17 0.59 0.00 2.37 4.20 -1.75 -0.30 115.11 120.39 2hlo h GLN 210 Ca 0.22 -0.67 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2hlo h GLN 210 Cb 0.65 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2hlo h GLN 210 CO -0.03 1.27 0.00 1.88 -0.67 0.00 0.00 178.83 181.28 2hlo h TYR 211 N 0.19 0.00 0.07 2.96 -1.99 -0.71 0.45 116.97 117.94 2hlo h TYR 211 Ca -0.12 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.39 2hlo h TYR 211 Cb 1.62 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.34 2hlo h TYR 211 CO 0.12 0.00 -1.09 -0.22 -0.00 0.00 0.00 178.16 176.97 2hlo h LYS 212 N 0.00 0.15 0.00 4.88 3.64 -0.97 0.12 116.57 124.40 2hlo h LYS 212 Ca 0.00 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 2hlo h LYS 212 Cb 0.43 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2hlo h LYS 212 CO 0.00 1.12 -0.59 0.93 -2.27 0.00 0.00 179.45 178.64 2hlo h GLU 213 N -0.59 0.00 0.00 1.90 4.39 -0.86 -2.37 114.58 117.06 2hlo h GLU 213 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2hlo h GLU 213 Cb 1.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 2hlo h GLU 213 CO -0.01 0.02 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 2hlo n GLY 214 N 1.15 2.01 3.62 -3.84 0.00 0.16 -4.09 105.19 104.21 2hlo n GLY 214 Ca 0.01 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 2hlo n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2hlo s PHE 215 N -2.53 -0.07 0.00 1.61 -0.12 -0.46 -4.83 117.98 111.58 2hlo s PHE 215 Ca 0.00 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.58 2hlo s PHE 215 Cb 0.00 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 2hlo s PHE 215 CO 0.00 -1.02 0.00 0.41 -0.05 0.00 0.00 175.22 174.56 2hlo n GLY 216 N -0.39 -1.79 3.19 1.99 0.00 -1.26 -0.83 105.19 106.11 2hlo n GLY 216 Ca -0.07 -1.89 -0.19 0.00 0.00 0.00 0.00 46.02 43.87 2hlo n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hlo s HIS 217 N 0.00 1.31 -0.25 1.61 3.76 -1.10 -4.93 115.29 115.69 2hlo s HIS 217 Ca 0.00 -0.46 -0.10 0.00 -0.15 0.00 0.00 55.06 54.35 2hlo s HIS 217 Cb 0.00 -0.73 -0.05 0.00 1.11 0.00 0.00 32.58 32.92 2hlo s HIS 217 CO 0.00 0.08 0.15 -0.51 -0.85 0.00 0.00 174.74 173.61 2hlo s LEU 218 N -1.80 3.94 0.17 0.89 1.43 -1.26 -4.46 118.68 117.58 2hlo s LEU 218 Ca -0.00 0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 2hlo s LEU 218 Cb -0.10 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2hlo s LEU 218 CO 0.03 0.01 -0.08 -0.94 0.23 0.00 0.00 176.35 175.60 2hlo s SER 219 N 1.38 4.37 0.47 2.29 1.04 -1.26 -5.02 113.70 116.97 2hlo s SER 219 Ca 0.07 -0.51 0.27 0.00 0.48 0.00 0.00 55.95 56.25 2hlo s SER 219 Cb -0.15 -0.80 0.89 0.00 0.10 0.00 0.00 66.02 66.06 2hlo s SER 219 CO 0.07 0.11 1.81 -0.65 0.98 0.00 0.00 173.24 175.55 2hlo h PRO 220 N 2.99 0.00 -0.02 4.02 0.11 -1.94 -2.95 132.00 134.21 2hlo h PRO 220 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2hlo h PRO 220 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2hlo h PRO 220 CO 0.54 0.12 -0.12 0.25 -0.21 0.00 0.00 178.00 178.58 2hlo n THR 221 N -3.20 0.00 -3.12 -1.15 -2.24 -1.26 -4.27 114.28 99.03 2hlo n THR 221 Ca 0.01 -0.30 -0.20 0.00 -2.27 0.00 0.00 64.05 61.30 2hlo n THR 221 Cb 0.43 0.87 0.05 0.00 -2.10 0.00 0.00 70.33 69.57 2hlo n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hlo n GLY 222 N 1.29 -0.33 0.80 3.38 0.00 -1.12 -4.92 105.19 104.30 2hlo n GLY 222 Ca 0.15 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.27 2hlo n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hlo n THR 223 N -4.45 2.28 -4.27 2.61 -2.24 -1.26 -5.01 114.28 101.94 2hlo n THR 223 Ca -0.05 -2.15 -0.20 0.00 -2.27 0.00 0.00 64.05 59.38 2hlo n THR 223 Cb 0.58 -0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.42 2hlo n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2hlo s THR 224 N -2.93 1.19 0.23 4.28 -1.32 -1.26 -5.04 115.64 110.77 2hlo s THR 224 Ca 0.41 -1.21 -0.23 0.00 -1.21 0.00 0.00 61.69 59.45 2hlo s THR 224 Cb 0.35 -1.10 -0.09 0.00 -1.51 0.00 0.00 72.50 70.15 2hlo s THR 224 CO 0.06 -0.11 0.79 -1.61 -2.21 0.00 0.00 174.62 171.54 2hlo s GLU 225 N -1.51 4.44 0.22 7.08 2.02 -1.26 -4.84 118.70 124.86 2hlo s GLU 225 Ca 0.00 1.08 -0.22 0.00 0.02 0.00 0.00 54.97 55.86 2hlo s GLU 225 Cb -0.09 -3.00 0.07 0.00 0.10 0.00 0.00 34.13 31.20 2hlo s GLU 225 CO 0.02 0.43 0.96 -0.59 0.02 0.00 0.00 175.26 176.10 2hlo s PHE 226 N -1.41 0.02 -0.24 1.61 -0.12 -0.98 -2.69 117.98 114.16 2hlo s PHE 226 Ca 0.42 -0.45 -0.03 0.00 -0.05 0.00 0.00 56.93 56.82 2hlo s PHE 226 Cb -0.19 0.71 0.11 0.00 -0.63 0.00 0.00 43.02 43.02 2hlo s PHE 226 CO 0.24 -1.04 0.25 -0.46 -0.05 0.00 0.00 175.22 174.15 2hlo s TRP 227 N -2.57 -0.32 0.27 3.49 -0.11 -0.01 -2.57 118.94 117.12 2hlo s TRP 227 Ca 0.18 0.04 -0.30 0.00 1.22 0.00 0.00 56.10 57.23 2hlo s TRP 227 Cb -0.03 -0.42 -0.10 0.00 -1.50 0.00 0.00 33.47 31.42 2hlo s TRP 227 CO 0.06 -0.73 1.41 -1.17 -4.62 0.00 0.00 176.95 171.90 2hlo s LEU 228 N 2.33 4.39 0.99 5.86 2.96 -0.38 -1.35 118.68 133.48 2hlo s LEU 228 Ca 0.08 2.69 -0.11 0.00 -0.22 0.00 0.00 54.13 56.57 2hlo s LEU 228 Cb -0.15 -3.63 0.18 0.00 0.50 0.00 0.00 46.19 43.09 2hlo s LEU 228 CO -0.21 -0.68 1.04 0.61 -1.32 0.00 0.00 176.35 175.79 2hlo n GLY 229 N 1.84 -0.96 0.29 7.98 0.00 -1.26 -4.76 105.19 108.31 2hlo n GLY 229 Ca 0.05 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.24 2hlo n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2hlo h ASN 230 N -2.09 0.54 -0.51 1.61 -0.26 -0.43 -2.33 115.58 112.11 2hlo h ASN 230 Ca -0.48 -0.07 -0.09 0.00 -0.56 0.00 0.00 56.30 55.10 2hlo h ASN 230 Cb 1.29 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 38.39 2hlo h ASN 230 CO 0.42 0.54 -0.01 -0.08 -1.06 0.00 0.00 177.43 177.24 2hlo h GLU 231 N 0.58 0.95 -0.20 0.81 4.57 -1.79 -1.94 114.58 117.56 2hlo h GLU 231 Ca 0.13 -0.29 -0.07 0.00 -1.18 0.00 0.00 59.36 57.96 2hlo h GLU 231 Cb 0.21 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2hlo h GLU 231 CO -0.00 0.95 -0.13 0.87 -1.18 0.00 0.00 179.01 179.51 2hlo h LYS 232 N 0.87 0.44 -0.90 1.92 1.57 -1.73 -1.33 116.57 117.42 2hlo h LYS 232 Ca 0.16 -0.21 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2hlo h LYS 232 Cb 0.53 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 2hlo h LYS 232 CO 0.03 0.75 0.56 0.82 -0.57 0.00 0.00 179.45 181.04 2hlo h ILE 233 N 0.12 1.05 -0.26 1.86 2.04 -1.34 0.32 117.51 121.31 2hlo h ILE 233 Ca 0.04 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2hlo h ILE 233 Cb 0.64 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2hlo h ILE 233 CO 0.04 0.19 0.09 -0.74 0.00 0.00 0.00 178.15 177.72 2hlo h HIS 234 N 1.02 0.41 -0.57 1.37 2.76 -1.22 0.52 115.15 119.43 2hlo h HIS 234 Ca 0.39 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.48 2hlo h HIS 234 Cb 0.17 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 2hlo h HIS 234 CO -0.02 0.44 0.18 -0.07 -1.30 0.00 0.00 177.93 177.16 2hlo h LEU 235 N 0.26 0.78 -0.10 0.26 3.38 -0.63 -1.94 115.31 117.32 2hlo h LEU 235 Ca 0.08 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2hlo h LEU 235 Cb 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2hlo h LEU 235 CO -0.00 0.74 -0.30 0.40 0.09 0.00 0.00 178.44 179.36 2hlo h ILE 236 N 0.83 1.40 0.00 1.22 2.04 -0.72 -2.89 117.51 119.38 2hlo h ILE 236 Ca 0.19 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.41 2hlo h ILE 236 Cb 0.23 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2hlo h ILE 236 CO -0.01 0.48 0.00 0.77 0.00 0.00 0.00 178.15 179.39 2hlo h SER 237 N -0.07 0.00 0.00 1.72 4.64 -0.83 -3.31 113.55 115.70 2hlo h SER 237 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2hlo h SER 237 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2hlo h SER 237 CO 0.06 0.00 -0.09 0.35 -0.87 0.00 0.00 176.83 176.28 2hlo n THR 238 N -2.53 1.41 0.08 2.95 -2.24 -0.74 -4.76 114.28 108.46 2hlo n THR 238 Ca 0.04 -1.67 0.05 0.00 -2.27 0.00 0.00 64.05 60.19 2hlo n THR 238 Cb 0.39 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 69.10 2hlo n THR 238 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 2hlo h GLN 239 N 0.00 0.36 0.00 -0.78 3.07 -1.60 -3.46 115.11 112.70 2hlo h GLN 239 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2hlo h GLN 239 Cb 1.02 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.50 2hlo h GLN 239 CO 0.00 0.27 0.00 -1.13 0.09 0.00 0.00 178.83 178.06 2hlo n SER 240 N -4.47 0.00 0.10 0.06 3.41 -1.26 -4.67 113.62 106.79 2hlo n SER 240 Ca 0.01 -0.65 0.06 0.00 -0.26 0.00 0.00 58.87 58.03 2hlo n SER 240 Cb 0.09 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2hlo n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hlo h ALA 241 N 1.26 0.64 -1.89 7.33 0.00 -1.97 -3.45 119.26 121.19 2hlo h ALA 241 Ca 0.00 -0.37 -0.61 0.00 0.00 0.00 0.00 54.91 53.93 2hlo h ALA 241 Cb 0.00 0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2hlo h ALA 241 CO 0.00 0.42 1.24 -0.89 0.00 0.00 0.00 179.25 180.02 2hlo n ILE 242 N -2.89 0.49 -2.31 0.00 5.41 -1.26 -4.90 119.36 113.89 2hlo n ILE 242 Ca -0.02 -0.20 -0.36 0.00 1.00 0.00 0.00 62.75 63.17 2hlo n ILE 242 Cb 0.68 -2.00 -0.01 0.00 -0.71 0.00 0.00 39.64 37.59 2hlo n ILE 242 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2hlo s PRO 243 N 4.90 3.65 0.32 0.38 0.04 -1.26 -4.94 135.00 138.09 2hlo s PRO 243 Ca 0.97 1.65 0.08 0.00 0.04 0.00 0.00 61.00 63.74 2hlo s PRO 243 Cb -0.63 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 2hlo s PRO 243 CO 0.48 -0.62 0.21 0.71 0.04 0.00 0.00 177.00 177.82 2hlo s TYR 244 N -1.68 2.85 -0.00 0.56 1.51 -1.26 -0.35 117.35 118.97 2hlo s TYR 244 Ca 0.67 -0.30 0.05 0.00 -1.01 0.00 0.00 57.07 56.48 2hlo s TYR 244 Cb -0.25 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 2hlo s TYR 244 CO 0.30 0.31 -0.15 0.00 -1.11 0.00 0.00 175.55 174.90 2hlo s ALA 245 N -2.32 1.27 -0.13 3.71 0.00 0.16 -1.17 121.76 123.27 2hlo s ALA 245 Ca 0.38 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 2hlo s ALA 245 Cb -0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2hlo s ALA 245 CO 0.25 0.30 0.00 -1.17 0.00 0.00 0.00 175.76 175.14 2hlo s LEU 246 N -0.51 3.54 -0.06 0.00 2.96 -0.47 -1.65 118.68 122.48 2hlo s LEU 246 Ca 0.05 0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.05 2hlo s LEU 246 Cb -0.06 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2hlo s LEU 246 CO -0.00 0.26 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.47 2hlo s ARG 247 N -0.14 2.29 -0.18 1.98 3.52 -0.40 -1.32 118.95 124.69 2hlo s ARG 247 Ca 0.05 -0.77 -0.02 0.00 -0.13 0.00 0.00 55.73 54.86 2hlo s ARG 247 Cb -0.13 -1.92 -0.01 0.00 -1.56 0.00 0.00 34.95 31.34 2hlo s ARG 247 CO 0.02 0.29 -0.08 0.08 -0.81 0.00 0.00 175.30 174.79 2hlo s VAL 248 N 0.01 3.21 -0.10 7.11 1.01 0.19 -2.25 120.40 129.59 2hlo s VAL 248 Ca -0.06 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2hlo s VAL 248 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2hlo s VAL 248 CO 0.04 0.47 -0.14 -1.61 0.00 0.00 0.00 175.10 173.86 2hlo s GLU 249 N 0.97 3.05 0.06 2.72 2.02 -0.52 -1.49 118.70 125.51 2hlo s GLU 249 Ca -0.01 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.33 2hlo s GLU 249 Cb -0.15 -2.52 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 2hlo s GLU 249 CO -0.00 0.36 -0.14 -0.51 0.02 0.00 0.00 175.26 174.98 2hlo s LEU 250 N -0.03 2.23 -0.03 1.80 1.43 -0.72 -1.92 118.68 121.44 2hlo s LEU 250 Ca -0.03 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2hlo s LEU 250 Cb -0.14 -0.55 0.01 0.00 0.03 0.00 0.00 46.19 45.54 2hlo s LEU 250 CO 0.04 -0.03 -0.05 -0.70 0.23 0.00 0.00 176.35 175.84 2hlo s GLU 251 N -1.47 0.73 0.11 1.70 2.12 -0.88 -1.28 118.70 119.73 2hlo s GLU 251 Ca -0.00 -0.15 -0.00 0.00 0.36 0.00 0.00 54.97 55.18 2hlo s GLU 251 Cb -0.09 -0.73 0.02 0.00 0.26 0.00 0.00 34.13 33.59 2hlo s GLU 251 CO 0.02 -0.01 0.15 -0.40 -0.54 0.00 0.00 175.26 174.49 2hlo n ASP 252 N 3.68 0.17 -1.19 -1.70 5.75 -0.70 -0.23 116.55 122.32 2hlo n ASP 252 Ca -0.22 -1.15 -0.01 0.00 -0.01 0.00 0.00 54.79 53.40 2hlo n ASP 252 Cb 0.53 -0.10 0.14 0.00 -1.03 0.00 0.00 41.12 40.65 2hlo n ASP 252 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 2hlo n TRP 253 N -1.69 0.97 -2.39 2.11 7.02 -1.26 -3.67 117.44 118.52 2hlo n TRP 253 Ca 0.02 -0.52 0.03 0.00 -1.02 0.00 0.00 57.50 56.02 2hlo n TRP 253 Cb 0.09 -0.35 0.05 0.00 -2.42 0.00 0.00 31.31 28.68 2hlo n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2hlo n ASN 254 N 0.13 1.32 0.00 -0.99 4.13 -1.26 -5.00 115.26 113.59 2hlo n ASN 254 Ca 0.15 -2.35 0.00 0.00 1.68 0.00 0.00 54.58 54.06 2hlo n ASN 254 Cb 0.74 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 2hlo n ASN 254 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hlo n GLY 255 N 0.05 1.43 3.75 7.41 0.00 -1.24 -4.96 105.19 111.62 2hlo n GLY 255 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2hlo n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hlo s ARG 256 N 0.00 4.49 0.17 1.61 0.52 -1.26 -4.87 118.95 119.60 2hlo s ARG 256 Ca 0.00 1.94 0.11 0.00 -0.52 0.00 0.00 55.73 57.26 2hlo s ARG 256 Cb 0.00 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 2hlo s ARG 256 CO 0.00 -0.07 -0.24 0.95 0.02 0.00 0.00 175.30 175.96 2hlo s THR 257 N -0.42 2.25 0.16 0.02 -4.23 -1.26 -1.73 115.64 110.44 2hlo s THR 257 Ca 0.51 -1.94 -0.06 0.00 -1.18 0.00 0.00 61.69 59.02 2hlo s THR 257 Cb -0.34 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 2hlo s THR 257 CO 0.40 -0.09 0.21 -0.94 -0.54 0.00 0.00 174.62 173.66 2hlo s SER 258 N -2.50 0.12 0.11 3.99 1.04 -0.41 -4.99 113.70 111.07 2hlo s SER 258 Ca 0.18 -1.03 -0.04 0.00 0.48 0.00 0.00 55.95 55.53 2hlo s SER 258 Cb -0.08 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 2hlo s SER 258 CO 0.08 -0.86 0.11 0.42 0.98 0.00 0.00 173.24 173.98 2hlo s THR 259 N -4.02 0.13 -0.13 2.02 -4.23 -1.26 -1.75 115.64 106.40 2hlo s THR 259 Ca 0.22 -1.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.02 2hlo s THR 259 Cb 0.05 -1.74 0.05 0.00 1.34 0.00 0.00 72.50 72.19 2hlo s THR 259 CO 0.03 -0.59 0.32 0.00 -0.54 0.00 0.00 174.62 173.84 2hlo s ALA 260 N -3.96 -0.78 0.06 3.99 0.00 -0.56 -1.04 121.76 119.46 2hlo s ALA 260 Ca 0.15 1.14 0.09 0.00 0.00 0.00 0.00 51.96 53.34 2hlo s ALA 260 Cb 0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 2hlo s ALA 260 CO -0.04 -0.21 -0.24 -0.51 0.00 0.00 0.00 175.76 174.77 2hlo s ASP 261 N 1.00 2.88 -0.06 0.00 -0.00 -0.72 -0.64 116.67 119.13 2hlo s ASP 261 Ca -0.07 -0.60 -0.00 0.00 -0.00 0.00 0.00 52.55 51.88 2hlo s ASP 261 Cb -0.07 -0.23 0.03 0.00 -0.00 0.00 0.00 42.92 42.64 2hlo s ASP 261 CO -0.07 0.19 -0.02 -0.31 -0.00 0.00 0.00 175.17 174.96 2hlo s TYR 262 N -0.88 0.74 0.36 4.23 1.51 -0.44 -0.28 117.35 122.59 2hlo s TYR 262 Ca 0.10 -0.21 -0.14 0.00 -1.01 0.00 0.00 57.07 55.81 2hlo s TYR 262 Cb -0.10 -0.76 -0.08 0.00 -0.11 0.00 0.00 41.96 40.91 2hlo s TYR 262 CO 0.03 -0.28 0.77 0.00 -1.11 0.00 0.00 175.55 174.96 2hlo s ALA 263 N 1.49 3.30 -1.20 3.71 0.00 -0.72 -1.37 121.76 126.96 2hlo s ALA 263 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.91 2hlo s ALA 263 Cb -0.13 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2hlo s ALA 263 CO -0.03 0.19 1.02 -1.33 0.00 0.00 0.00 175.76 175.61 2hlo n MET 264 N -0.72 -6.78 -2.54 0.00 2.81 -0.45 -1.67 117.12 107.77 2hlo n MET 264 Ca 0.04 0.82 -0.41 0.00 -1.81 0.00 0.00 57.70 56.33 2hlo n MET 264 Cb 0.53 -5.77 -0.04 0.00 -0.71 0.00 0.00 33.22 27.24 2hlo n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2hlo s PHE 265 N -3.34 3.59 -0.02 2.03 5.36 -0.32 -3.84 117.98 121.44 2hlo s PHE 265 Ca 0.15 1.57 -0.18 0.00 -0.96 0.00 0.00 56.93 57.52 2hlo s PHE 265 Cb -0.07 -3.26 0.03 0.00 -0.34 0.00 0.00 43.02 39.38 2hlo s PHE 265 CO 0.71 -0.59 0.37 0.15 -1.46 0.00 0.00 175.22 174.40 2hlo s LYS 266 N 0.16 0.73 -0.11 10.12 -0.14 -0.62 -4.40 119.74 125.48 2hlo s LYS 266 Ca 0.51 -0.11 0.01 0.00 -1.36 0.00 0.00 55.97 55.03 2hlo s LYS 266 Cb -0.28 0.33 0.02 0.00 -1.68 0.00 0.00 37.83 36.22 2hlo s LYS 266 CO 0.32 -0.21 -0.14 0.08 -0.76 0.00 0.00 175.35 174.65 2hlo s VAL 267 N -1.29 1.42 0.99 3.17 1.01 -1.26 -1.74 120.40 122.70 2hlo s VAL 267 Ca -0.13 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 2hlo s VAL 267 Cb -0.04 -1.32 0.18 0.00 0.00 0.00 0.00 36.38 35.20 2hlo s VAL 267 CO 0.05 0.43 1.12 -0.83 0.00 0.00 0.00 175.10 175.87 2hlo s GLY 268 N 1.16 1.58 1.04 4.51 0.00 0.11 -4.48 107.32 111.24 2hlo s GLY 268 Ca -0.03 -0.54 -0.13 0.00 0.00 0.00 0.00 44.72 44.02 2hlo s GLY 268 CO -0.04 0.09 1.09 2.56 0.00 0.00 0.00 173.10 176.80 2hlo s PRO 269 N -5.18 0.08 0.51 2.90 0.04 -1.26 -3.52 135.00 128.56 2hlo s PRO 269 Ca 0.66 0.46 0.25 0.00 0.04 0.00 0.00 61.00 62.40 2hlo s PRO 269 Cb -0.16 -1.70 1.35 0.00 0.04 0.00 0.00 34.50 34.04 2hlo s PRO 269 CO 0.55 -2.96 2.05 1.49 0.04 0.00 0.00 177.00 178.18 2hlo h GLU 270 N -2.05 0.00 -0.80 4.56 4.81 -1.96 0.66 114.58 119.80 2hlo h GLU 270 Ca -0.55 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2hlo h GLU 270 Cb 1.33 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 2hlo h GLU 270 CO 0.56 0.14 0.50 0.00 -0.73 0.00 0.00 179.01 179.47 2hlo h ALA 271 N 1.86 1.38 -0.83 2.92 0.00 -2.03 -1.40 119.26 121.16 2hlo h ALA 271 Ca -0.00 -0.08 -0.38 0.00 0.00 0.00 0.00 54.91 54.45 2hlo h ALA 271 Cb 0.34 -0.32 -0.23 0.00 0.00 0.00 0.00 17.79 17.58 2hlo h ALA 271 CO 0.02 0.55 0.44 -3.47 0.00 0.00 0.00 179.25 176.79 2hlo n ASP 272 N -4.39 3.93 -3.29 0.00 2.03 -0.83 -4.93 116.55 109.06 2hlo n ASP 272 Ca 0.09 -3.51 -0.24 0.00 0.52 0.00 0.00 54.79 51.65 2hlo n ASP 272 Cb 0.05 -0.78 0.04 0.00 -0.72 0.00 0.00 41.12 39.70 2hlo n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2hlo n LYS 273 N -0.84 -5.29 -3.84 -0.67 4.76 -0.53 -3.01 118.16 108.74 2hlo n LYS 273 Ca 0.50 0.78 -0.29 0.00 -2.87 0.00 0.00 58.31 56.44 2hlo n LYS 273 Cb 1.50 -5.66 0.01 0.00 -1.84 0.00 0.00 35.03 29.04 2hlo n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2hlo n TYR 274 N -4.53 -1.75 -1.94 2.13 4.02 0.16 -1.40 117.16 113.85 2hlo n TYR 274 Ca -0.05 0.59 -0.40 0.00 -0.01 0.00 0.00 57.90 58.03 2hlo n TYR 274 Cb 0.58 -3.60 0.00 0.00 -0.02 0.00 0.00 39.34 36.31 2hlo n TYR 274 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2hlo s ARG 275 N -6.34 3.95 -0.15 -0.72 3.52 -1.16 -3.91 118.95 114.13 2hlo s ARG 275 Ca 0.22 2.32 -0.08 0.00 -0.13 0.00 0.00 55.73 58.06 2hlo s ARG 275 Cb -0.08 -2.80 -0.04 0.00 -1.56 0.00 0.00 34.95 30.46 2hlo s ARG 275 CO 0.88 -0.56 0.13 -1.17 -0.81 0.00 0.00 175.30 173.77 2hlo s LEU 276 N -2.38 4.30 0.02 -0.88 0.20 -0.48 0.09 118.68 119.55 2hlo s LEU 276 Ca 0.56 0.36 -0.10 0.00 0.69 0.00 0.00 54.13 55.64 2hlo s LEU 276 Cb -0.41 -2.08 0.01 0.00 -0.43 0.00 0.00 46.19 43.28 2hlo s LEU 276 CO 0.54 0.31 0.21 0.42 -0.29 0.00 0.00 176.35 177.54 2hlo s THR 277 N -0.42 0.09 -0.01 3.68 -4.23 -0.71 -0.73 115.64 113.30 2hlo s THR 277 Ca 0.12 -0.74 -0.27 0.00 -1.18 0.00 0.00 61.69 59.61 2hlo s THR 277 Cb -0.12 -0.72 0.06 0.00 1.34 0.00 0.00 72.50 73.07 2hlo s THR 277 CO 0.01 -0.41 0.61 -0.72 -0.54 0.00 0.00 174.62 173.58 2hlo s TYR 278 N -1.97 -0.57 -0.00 3.99 -0.85 -1.26 -1.59 117.35 115.09 2hlo s TYR 278 Ca -0.10 0.87 -0.20 0.00 -0.52 0.00 0.00 57.07 57.12 2hlo s TYR 278 Cb -0.04 0.39 -0.23 0.00 0.38 0.00 0.00 41.96 42.46 2hlo s TYR 278 CO -0.01 -0.62 1.10 0.00 -1.52 0.00 0.00 175.55 174.50 2hlo h ALA 279 N 2.94 0.08 -1.86 9.51 0.00 -1.42 -3.49 119.26 125.02 2hlo h ALA 279 Ca -0.29 -0.55 0.19 0.00 0.00 0.00 0.00 54.91 54.26 2hlo h ALA 279 Cb 1.17 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.82 2hlo h ALA 279 CO 0.39 0.31 0.66 1.52 0.00 0.00 0.00 179.25 182.13 2hlo s TYR 280 N -3.24 -0.23 -0.00 0.00 -0.85 -1.24 -5.03 117.35 106.75 2hlo s TYR 280 Ca -0.14 0.14 -0.30 0.00 -0.52 0.00 0.00 57.07 56.25 2hlo s TYR 280 Cb 0.03 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.85 2hlo s TYR 280 CO 0.81 -0.37 1.25 0.12 -1.52 0.00 0.00 175.55 175.84 2hlo s PHE 281 N -2.75 3.20 -0.77 -3.49 5.36 -1.26 -1.76 117.98 116.50 2hlo s PHE 281 Ca 0.07 1.15 0.14 0.00 -0.96 0.00 0.00 56.93 57.34 2hlo s PHE 281 Cb -0.01 -3.48 0.69 0.00 -0.34 0.00 0.00 43.02 39.88 2hlo s PHE 281 CO -0.07 -1.56 1.57 0.00 -1.46 0.00 0.00 175.22 173.70 2hlo n ALA 282 N 4.81 3.38 0.00 11.12 0.00 0.61 -4.91 120.51 135.52 2hlo n ALA 282 Ca 0.11 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 52.00 2hlo n ALA 282 Cb 0.46 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2hlo n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hlo n GLY 283 N 0.81 0.55 0.00 0.00 0.00 -1.25 -4.82 105.19 100.48 2hlo n GLY 283 Ca 0.24 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2hlo n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hlo n GLY 284 N 0.82 4.81 0.00 -0.02 0.00 -1.26 -1.75 105.19 107.78 2hlo n GLY 284 Ca 0.00 -0.99 0.06 0.00 0.00 0.00 0.00 46.02 45.09 2hlo n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hlo n ASP 285 N 0.00 0.00 0.07 1.61 5.75 -1.13 -1.84 116.55 121.01 2hlo n ASP 285 Ca 0.00 -0.02 0.12 0.00 -0.01 0.00 0.00 54.79 54.88 2hlo n ASP 285 Cb 0.00 -0.21 0.12 0.00 -1.03 0.00 0.00 41.12 40.00 2hlo n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hlo h ALA 286 N 2.62 0.55 0.00 2.12 0.00 -1.43 -3.45 119.26 119.67 2hlo h ALA 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hlo h ALA 286 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2hlo h ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2hlo n GLY 287 N 1.30 -0.88 3.36 0.00 0.00 -0.77 -3.48 105.19 104.72 2hlo n GLY 287 Ca 0.02 -1.65 -0.46 0.00 0.00 0.00 0.00 46.02 43.94 2hlo n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hlo s ASP 288 N -3.09 6.58 0.26 1.61 2.15 -1.26 -4.82 116.67 118.09 2hlo s ASP 288 Ca 0.00 -2.23 0.20 0.00 0.43 0.00 0.00 52.55 50.95 2hlo s ASP 288 Cb 0.00 -2.27 0.08 0.00 -0.30 0.00 0.00 42.92 40.43 2hlo s ASP 288 CO 0.00 -0.81 1.23 0.00 -0.17 0.00 0.00 175.17 175.41 2hlo h ALA 289 N 8.38 0.69 0.00 3.66 0.00 -1.87 -3.28 119.26 126.85 2hlo h ALA 289 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2hlo h ALA 289 Cb 1.05 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2hlo h ALA 289 CO 0.93 0.26 0.00 0.74 0.00 0.00 0.00 179.25 181.18 2hlo h PHE 290 N 0.00 0.00 -0.00 0.00 0.04 -1.90 -0.92 116.94 114.16 2hlo h PHE 290 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2hlo h PHE 290 Cb 1.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2hlo h PHE 290 CO 0.00 0.00 -0.16 -3.47 -0.60 0.00 0.00 178.31 174.08 2hlo n ASP 291 N -2.76 0.35 0.00 2.17 2.03 -1.24 0.34 116.55 117.45 2hlo n ASP 291 Ca -0.00 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.06 2hlo n ASP 291 Cb 0.19 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 2hlo n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hlo n GLY 292 N 1.37 1.59 2.88 0.27 0.00 -0.35 -4.43 105.19 106.52 2hlo n GLY 292 Ca 0.11 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 2hlo n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hlo s PHE 293 N -2.51 0.20 -0.82 1.61 2.19 -1.26 -4.78 117.98 112.61 2hlo s PHE 293 Ca 0.00 -0.02 -0.26 0.00 0.33 0.00 0.00 56.93 56.98 2hlo s PHE 293 Cb 0.00 -0.18 0.03 0.00 -1.31 0.00 0.00 43.02 41.56 2hlo s PHE 293 CO 0.00 -0.03 1.40 0.34 1.83 0.00 0.00 175.22 178.76 2hlo s ASP 294 N 0.20 6.16 0.39 6.13 2.15 -1.26 -3.33 116.67 127.10 2hlo s ASP 294 Ca -0.02 -0.70 0.21 0.00 0.43 0.00 0.00 52.55 52.47 2hlo s ASP 294 Cb -0.04 -2.56 0.60 0.00 -0.30 0.00 0.00 42.92 40.62 2hlo s ASP 294 CO -0.01 -1.81 1.69 -0.26 -0.17 0.00 0.00 175.17 174.61 2hlo h PHE 295 N 10.37 0.00 0.00 -5.34 -1.00 -1.90 -3.48 116.94 115.59 2hlo h PHE 295 Ca -0.12 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.66 2hlo h PHE 295 Cb 1.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.60 2hlo h PHE 295 CO 1.17 0.31 0.00 0.41 -1.61 0.00 0.00 178.31 178.59 2hlo n GLY 296 N 0.55 0.73 0.16 -1.45 0.00 -1.26 -4.91 105.19 99.00 2hlo n GLY 296 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2hlo n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hlo h ASP 297 N 0.00 0.00 -3.45 1.61 3.32 -1.99 -3.47 116.42 112.45 2hlo h ASP 297 Ca 0.00 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.18 2hlo h ASP 297 Cb 0.00 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.29 2hlo h ASP 297 CO 0.00 0.02 0.68 -0.62 -1.72 0.00 0.00 179.24 177.60 2hlo s ASP 298 N -5.75 -0.25 0.42 6.45 2.15 -1.26 -5.02 116.67 113.40 2hlo s ASP 298 Ca 0.03 0.35 0.27 0.00 0.43 0.00 0.00 52.55 53.63 2hlo s ASP 298 Cb 0.08 0.30 1.48 0.00 -0.30 0.00 0.00 42.92 44.48 2hlo s ASP 298 CO 0.74 -0.19 1.83 1.55 -0.17 0.00 0.00 175.17 178.93 2hlo h PRO 299 N 2.78 0.00 -0.01 4.34 0.13 -2.03 -1.87 132.00 135.34 2hlo h PRO 299 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2hlo h PRO 299 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2hlo h PRO 299 CO 0.24 0.00 -0.19 -1.13 -0.23 0.00 0.00 178.00 176.68 2hlo n SER 300 N -2.47 0.98 -0.09 1.44 3.41 -1.26 -4.50 113.62 111.14 2hlo n SER 300 Ca -0.02 -0.92 -0.10 0.00 -0.26 0.00 0.00 58.87 57.57 2hlo n SER 300 Cb 0.06 0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 2hlo n SER 300 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2hlo h ASP 301 N 1.24 -1.29 -0.27 4.04 3.32 -1.66 -1.33 116.42 120.47 2hlo h ASP 301 Ca 0.00 0.20 0.06 0.00 0.02 0.00 0.00 57.03 57.30 2hlo h ASP 301 Cb 0.47 0.56 -0.08 0.00 0.22 0.00 0.00 39.33 40.51 2hlo h ASP 301 CO 0.00 -0.37 -0.41 0.50 -1.72 0.00 0.00 179.24 177.24 2hlo h LYS 302 N -0.35 -0.39 -0.64 3.56 1.63 -1.78 -0.50 116.57 118.10 2hlo h LYS 302 Ca 0.13 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 2hlo h LYS 302 Cb 0.58 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.27 2hlo h LYS 302 CO -0.51 -0.26 0.42 0.35 -3.45 0.00 0.00 179.45 176.00 2hlo h PHE 303 N -0.40 0.82 0.00 1.91 3.57 -1.80 -2.03 116.94 119.00 2hlo h PHE 303 Ca 0.11 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2hlo h PHE 303 Cb 0.60 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2hlo h PHE 303 CO -0.54 0.52 0.00 1.19 -2.23 0.00 0.00 178.31 177.25 2hlo n PHE 304 N -4.63 0.00 -0.01 0.41 3.72 -0.53 -3.00 117.46 113.42 2hlo n PHE 304 Ca 0.05 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.46 2hlo n PHE 304 Cb 0.03 -0.13 0.02 0.00 -0.94 0.00 0.00 39.48 38.45 2hlo n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2hlo n THR 305 N -1.13 0.84 -1.54 4.37 -2.24 -0.25 -3.32 114.28 111.00 2hlo n THR 305 Ca 0.14 -0.92 -0.31 0.00 -2.27 0.00 0.00 64.05 60.69 2hlo n THR 305 Cb 0.13 0.59 0.06 0.00 -2.10 0.00 0.00 70.33 69.00 2hlo n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2hlo s SER 306 N -0.87 5.21 0.00 3.42 1.04 -1.00 -3.40 113.70 118.11 2hlo s SER 306 Ca 0.04 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.15 2hlo s SER 306 Cb 0.02 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.64 2hlo s SER 306 CO 0.03 -1.56 0.00 1.41 0.98 0.00 0.00 173.24 174.10 2hlo n HIS 307 N -3.13 0.00 -1.68 5.02 -0.00 0.15 -4.66 115.22 110.92 2hlo n HIS 307 Ca 0.08 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.36 2hlo n HIS 307 Cb 0.53 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.49 2hlo n HIS 307 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2hlo n ASN 308 N -1.56 3.82 0.00 0.41 5.15 -1.22 -1.63 115.26 120.23 2hlo n ASN 308 Ca 0.00 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 54.97 2hlo n ASN 308 Cb 0.10 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 37.86 2hlo n ASN 308 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hlo n GLY 309 N 4.16 2.40 3.78 8.20 0.00 0.09 -5.02 105.19 118.80 2hlo n GLY 309 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2hlo n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hlo s MET 310 N -0.74 2.45 0.35 1.61 -1.94 -0.65 -4.68 119.30 115.70 2hlo s MET 310 Ca 0.00 1.14 0.03 0.00 -1.71 0.00 0.00 55.69 55.15 2hlo s MET 310 Cb 0.00 -1.92 -0.02 0.00 2.01 0.00 0.00 34.83 34.90 2hlo s MET 310 CO 0.00 -1.49 0.51 -0.65 -0.01 0.00 0.00 175.02 173.38 2hlo s GLN 311 N -4.87 3.24 0.40 2.03 -0.21 -1.26 -1.38 119.66 117.60 2hlo s GLN 311 Ca 0.61 -0.70 -0.22 0.00 0.02 0.00 0.00 55.36 55.07 2hlo s GLN 311 Cb -0.17 -2.74 -0.11 0.00 1.00 0.00 0.00 33.01 31.00 2hlo s GLN 311 CO 0.55 0.07 0.94 0.12 -2.12 0.00 0.00 175.29 174.85 2hlo s PHE 312 N -2.26 3.43 -0.02 0.91 5.36 -0.50 -3.60 117.98 121.30 2hlo s PHE 312 Ca 0.43 1.66 -0.06 0.00 -0.96 0.00 0.00 56.93 57.99 2hlo s PHE 312 Cb -0.10 -2.87 0.00 0.00 -0.34 0.00 0.00 43.02 39.72 2hlo s PHE 312 CO 0.33 -0.01 0.13 -1.12 -1.46 0.00 0.00 175.22 173.09 2hlo s SER 313 N -2.01 -0.02 0.27 6.13 0.01 -0.19 -4.46 113.70 113.43 2hlo s SER 313 Ca 0.58 -0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.81 2hlo s SER 313 Cb -0.12 0.23 -0.05 0.00 0.21 0.00 0.00 66.02 66.30 2hlo s SER 313 CO 0.16 -0.26 0.12 0.42 0.41 0.00 0.00 173.24 174.09 2hlo s THR 314 N -0.89 0.47 0.38 1.44 -4.23 -1.07 -2.02 115.64 109.71 2hlo s THR 314 Ca -0.10 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.47 2hlo s THR 314 Cb -0.06 -2.59 0.28 0.00 1.34 0.00 0.00 72.50 71.47 2hlo s THR 314 CO 0.01 0.00 2.00 4.11 -0.54 0.00 0.00 174.62 180.20 2hlo h TRP 315 N 2.34 0.69 -0.49 3.99 5.08 -1.80 -2.28 115.95 123.48 2hlo h TRP 315 Ca -0.37 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.62 2hlo h TRP 315 Cb 1.25 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 2hlo h TRP 315 CO 0.62 0.40 0.00 -0.40 -1.28 0.00 0.00 178.44 177.78 2hlo n ASP 316 N -4.46 4.15 -2.82 0.11 5.75 -1.26 -4.56 116.55 113.45 2hlo n ASP 316 Ca 0.08 -2.48 -0.03 0.00 -0.01 0.00 0.00 54.79 52.34 2hlo n ASP 316 Cb 0.14 -0.56 0.01 0.00 -1.03 0.00 0.00 41.12 39.68 2hlo n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2hlo s ASN 317 N -0.73 -1.37 -0.12 -1.12 3.04 -0.86 -4.93 114.94 108.86 2hlo s ASN 317 Ca 0.41 -1.47 -0.30 0.00 0.04 0.00 0.00 52.86 51.54 2hlo s ASN 317 Cb 0.28 1.78 -0.01 0.00 -1.54 0.00 0.00 41.25 41.77 2hlo s ASN 317 CO 0.17 -0.07 1.03 -0.62 -3.04 0.00 0.00 177.10 174.58 2hlo s ASP 318 N 1.05 7.21 0.00 -4.21 -1.08 -1.24 -2.58 116.67 115.81 2hlo s ASP 318 Ca 0.27 1.54 0.14 0.00 -0.52 0.00 0.00 52.55 53.98 2hlo s ASP 318 Cb 0.00 -2.55 0.23 0.00 -1.46 0.00 0.00 42.92 39.14 2hlo s ASP 318 CO -0.06 -0.49 1.08 0.59 0.52 0.00 0.00 175.17 176.81 2hlo n ASN 319 N 5.20 0.51 -4.54 -0.34 4.13 -1.26 -5.05 115.26 113.90 2hlo n ASN 319 Ca 0.09 -1.98 -0.25 0.00 1.68 0.00 0.00 54.58 54.13 2hlo n ASN 319 Cb 0.48 -0.24 0.13 0.00 -1.54 0.00 0.00 39.78 38.62 2hlo n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2hlo s ASP 320 N -1.51 4.02 -0.35 6.41 3.84 -1.26 -4.54 116.67 123.28 2hlo s ASP 320 Ca 0.18 -0.35 0.09 0.00 -0.00 0.00 0.00 52.55 52.47 2hlo s ASP 320 Cb 0.21 0.10 0.73 0.00 -1.38 0.00 0.00 42.92 42.58 2hlo s ASP 320 CO -0.09 -2.10 1.83 0.29 -0.00 0.00 0.00 175.17 175.10 2hlo n LYS 321 N -3.03 3.42 -4.16 2.11 4.76 -1.26 -4.95 118.16 115.04 2hlo n LYS 321 Ca 0.16 -3.08 -0.31 0.00 -2.87 0.00 0.00 58.31 52.21 2hlo n LYS 321 Cb 0.60 -2.21 -0.08 0.00 -1.84 0.00 0.00 35.03 31.51 2hlo n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2hlo s PHE 322 N -3.06 3.04 0.33 2.13 5.99 -1.26 -4.53 117.98 120.61 2hlo s PHE 322 Ca 0.55 0.01 0.10 0.00 0.00 0.00 0.00 56.93 57.60 2hlo s PHE 322 Cb 0.45 -1.58 0.56 0.00 0.00 0.00 0.00 43.02 42.44 2hlo s PHE 322 CO 0.13 0.48 1.74 1.05 -0.00 0.00 0.00 175.22 178.61 2hlo h GLU 323 N 3.66 0.06 0.00 10.12 9.09 -2.02 -3.43 114.58 132.05 2hlo h GLU 323 Ca -0.48 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.90 2hlo h GLU 323 Cb 1.17 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 2hlo h GLU 323 CO 0.60 0.50 0.00 0.41 0.05 0.00 0.00 179.01 180.57 2hlo n GLY 324 N -0.21 0.43 3.03 1.06 0.00 -1.26 -5.07 105.19 103.17 2hlo n GLY 324 Ca -0.02 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 2hlo n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hlo s ASN 325 N -1.00 4.58 0.11 1.61 3.04 -1.26 -4.98 114.94 117.05 2hlo s ASN 325 Ca 0.00 -1.79 -0.20 0.00 0.04 0.00 0.00 52.86 50.91 2hlo s ASN 325 Cb 0.00 -1.56 -0.09 0.00 -1.54 0.00 0.00 41.25 38.06 2hlo s ASN 325 CO 0.00 -0.30 1.75 0.00 -3.04 0.00 0.00 177.10 175.51 2hlo h ALA 327 N 1.04 1.04 -0.39 0.00 0.00 -1.86 -0.84 119.26 118.25 2hlo h ALA 327 Ca 0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2hlo h ALA 327 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2hlo h ALA 327 CO -0.01 0.53 -0.12 1.49 0.00 0.00 0.00 179.25 181.13 2hlo h GLU 328 N 1.12 0.78 -0.25 0.00 4.22 -1.81 -0.28 114.58 118.36 2hlo h GLU 328 Ca 0.29 -0.31 -0.12 0.00 0.08 0.00 0.00 59.36 59.29 2hlo h GLU 328 Cb -0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2hlo h GLU 328 CO -0.05 0.93 -0.37 1.96 -2.18 0.00 0.00 179.01 179.30 2hlo h GLN 329 N 0.59 0.55 -0.03 1.92 4.20 -1.11 -3.08 115.11 118.14 2hlo h GLN 329 Ca 0.10 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2hlo h GLN 329 Cb 0.66 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2hlo h GLN 329 CO 0.04 0.84 0.00 -0.25 -0.67 0.00 0.00 178.83 178.79 2hlo n ASP 330 N -4.05 2.45 -3.14 1.46 8.00 -0.34 -4.61 116.55 116.31 2hlo n ASP 330 Ca -0.01 -1.81 -0.16 0.00 0.71 0.00 0.00 54.79 53.51 2hlo n ASP 330 Cb 0.49 -0.01 0.08 0.00 -0.02 0.00 0.00 41.12 41.66 2hlo n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hlo n GLY 331 N 1.29 -0.28 0.00 0.44 0.00 -0.18 -4.68 105.19 101.78 2hlo n GLY 331 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2hlo n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hlo n SER 332 N -2.77 0.00 -3.96 1.61 3.41 -0.82 -3.87 113.62 107.22 2hlo n SER 332 Ca -0.20 -0.45 -0.24 0.00 -0.26 0.00 0.00 58.87 57.72 2hlo n SER 332 Cb 0.63 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.41 2hlo n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2hlo s GLY 333 N -0.45 0.73 0.15 5.00 0.00 -1.26 -4.32 107.32 107.17 2hlo s GLY 333 Ca 0.00 -0.38 -0.24 0.00 0.00 0.00 0.00 44.72 44.10 2hlo s GLY 333 CO 0.00 0.40 1.03 0.86 0.00 0.00 0.00 173.10 175.39 2hlo s TRP 334 N 1.04 -0.04 -1.31 1.90 -0.11 -0.86 -4.72 118.94 114.84 2hlo s TRP 334 Ca -0.08 -0.28 -0.13 0.00 1.22 0.00 0.00 56.10 56.83 2hlo s TRP 334 Cb -0.15 0.65 0.12 0.00 -1.50 0.00 0.00 33.47 32.60 2hlo s TRP 334 CO -0.01 -0.81 1.83 0.91 -4.62 0.00 0.00 176.95 174.26 2hlo n TRP 335 N -0.56 3.89 -2.16 5.86 8.01 -1.26 -1.02 117.44 130.19 2hlo n TRP 335 Ca -0.05 -2.98 -0.36 0.00 -1.31 0.00 0.00 57.50 52.80 2hlo n TRP 335 Cb 0.60 -2.28 0.01 0.00 -2.01 0.00 0.00 31.31 27.64 2hlo n TRP 335 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 2hlo s MET 336 N 2.05 3.28 -0.38 -0.99 -1.94 -1.24 -4.84 119.30 115.23 2hlo s MET 336 Ca 0.45 1.72 0.07 0.00 -1.71 0.00 0.00 55.69 56.22 2hlo s MET 336 Cb 0.07 -2.04 0.18 0.00 2.01 0.00 0.00 34.83 35.04 2hlo s MET 336 CO -0.00 -0.94 0.56 1.21 -0.01 0.00 0.00 175.02 175.84 2hlo s ASN 337 N -1.63 -0.90 0.00 3.03 2.47 -1.26 -4.48 114.94 112.16 2hlo s ASN 337 Ca 0.73 -0.82 0.00 0.00 0.42 0.00 0.00 52.86 53.19 2hlo s ASN 337 Cb -0.27 1.65 0.00 0.00 -1.45 0.00 0.00 41.25 41.18 2hlo s ASN 337 CO 0.30 -0.21 0.00 1.17 -3.72 0.00 0.00 177.10 174.64 2hlo n LYS 338 N 4.53 -0.77 0.06 0.43 4.81 -1.24 -3.65 118.16 122.32 2hlo n LYS 338 Ca 0.10 -0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2hlo n LYS 338 Cb 0.54 0.37 0.00 0.00 0.02 0.00 0.00 35.03 35.96 2hlo n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hlo s HIS 340 N -2.00 -0.37 0.00 0.00 -3.43 -1.24 -4.57 115.29 103.68 2hlo s HIS 340 Ca 0.00 0.06 0.00 0.00 -0.80 0.00 0.00 55.06 54.32 2hlo s HIS 340 Cb 0.00 0.62 0.00 0.00 -1.43 0.00 0.00 32.58 31.77 2hlo s HIS 340 CO 0.00 -0.99 0.00 0.00 -2.00 0.00 0.00 174.74 171.75 2hlo n ALA 341 N -0.41 1.55 -3.62 -1.38 0.00 -1.22 -4.89 120.51 110.54 2hlo n ALA 341 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.04 2hlo n ALA 341 Cb 0.62 0.12 -0.17 0.00 0.00 0.00 0.00 19.45 20.03 2hlo n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hlo s GLY 342 N -2.04 1.07 -0.41 0.00 0.00 -1.26 -1.80 107.32 102.88 2hlo s GLY 342 Ca 0.00 -0.76 0.06 0.00 0.00 0.00 0.00 44.72 44.02 2hlo s GLY 342 CO 0.00 0.16 0.47 1.57 0.00 0.00 0.00 173.10 175.31 2hlo n HIS 343 N 4.12 -0.92 0.40 1.90 -0.00 -0.74 -4.98 115.22 115.01 2hlo n HIS 343 Ca -0.19 -3.26 0.13 0.00 0.46 0.00 0.00 57.72 54.85 2hlo n HIS 343 Cb 0.51 0.09 0.50 0.00 -0.12 0.00 0.00 29.99 30.97 2hlo n HIS 343 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2hlo h LEU 344 N 4.72 0.00 -3.79 0.27 3.38 -1.88 -3.00 115.31 115.00 2hlo h LEU 344 Ca 0.14 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.78 2hlo h LEU 344 Cb 0.91 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.47 2hlo h LEU 344 CO 0.40 0.00 0.38 0.59 0.09 0.00 0.00 178.44 179.90 2hlo n ASN 345 N -2.36 4.16 -3.34 -0.43 3.02 -1.26 -4.94 115.26 110.11 2hlo n ASN 345 Ca 0.02 -3.43 -0.21 0.00 -0.03 0.00 0.00 54.58 50.94 2hlo n ASN 345 Cb 0.26 -0.77 0.15 0.00 -0.61 0.00 0.00 39.78 38.82 2hlo n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hlo n GLY 346 N -0.65 -1.53 3.71 7.41 0.00 -1.13 -4.57 105.19 108.43 2hlo n GLY 346 Ca 0.47 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 2hlo n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hlo s VAL 347 N -3.01 3.87 -0.26 1.61 1.01 -0.31 -4.66 120.40 118.66 2hlo s VAL 347 Ca 0.53 1.33 -0.29 0.00 0.00 0.00 0.00 61.98 63.55 2hlo s VAL 347 Cb -0.02 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 2hlo s VAL 347 CO 0.38 0.09 1.29 -0.47 0.00 0.00 0.00 175.10 176.39 2hlo s TYR 348 N 1.23 2.73 -0.24 5.22 5.04 -1.26 -3.56 117.35 126.51 2hlo s TYR 348 Ca 0.60 0.91 -0.05 0.00 -2.44 0.00 0.00 57.07 56.09 2hlo s TYR 348 Cb -0.31 -3.78 -0.01 0.00 0.35 0.00 0.00 41.96 38.21 2hlo s TYR 348 CO 0.29 -1.72 -0.00 0.71 -1.34 0.00 0.00 175.55 173.48 2hlo s TYR 349 N 4.12 3.01 0.18 4.97 1.51 -1.26 -4.85 117.35 125.04 2hlo s TYR 349 Ca 0.56 -0.82 -0.31 0.00 -1.01 0.00 0.00 57.07 55.50 2hlo s TYR 349 Cb -0.18 -2.15 -0.09 0.00 -0.11 0.00 0.00 41.96 39.42 2hlo s TYR 349 CO 0.20 -0.50 1.44 -1.14 -1.11 0.00 0.00 175.55 174.44 2hlo s GLN 350 N 1.51 4.29 0.00 -0.62 2.00 -1.26 -3.11 119.66 122.47 2hlo s GLN 350 Ca 0.06 2.22 0.00 0.00 -2.00 0.00 0.00 55.36 55.64 2hlo s GLN 350 Cb -0.15 -3.17 0.00 0.00 0.80 0.00 0.00 33.01 30.49 2hlo s GLN 350 CO -0.01 -0.45 0.00 0.41 -0.50 0.00 0.00 175.29 174.74 2hlo n GLY 351 N 2.96 3.41 0.15 2.59 0.00 -1.26 -4.76 105.19 108.28 2hlo n GLY 351 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2hlo n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hlo n GLY 352 N -1.79 2.06 3.77 -0.02 0.00 -1.18 -4.81 105.19 103.22 2hlo n GLY 352 Ca 0.00 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 2hlo n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hlo s THR 353 N 0.00 3.82 0.11 2.61 2.01 -1.26 0.78 115.64 123.71 2hlo s THR 353 Ca 0.00 1.62 -0.18 0.00 0.31 0.00 0.00 61.69 63.44 2hlo s THR 353 Cb 0.00 -3.95 0.04 0.00 0.01 0.00 0.00 72.50 68.60 2hlo s THR 353 CO 0.00 0.23 0.45 -0.72 -0.69 0.00 0.00 174.62 173.90 2hlo s TYR 354 N -1.41 -0.30 0.36 4.92 -0.85 -0.94 -4.92 117.35 114.21 2hlo s TYR 354 Ca 0.49 0.09 0.08 0.00 -0.52 0.00 0.00 57.07 57.21 2hlo s TYR 354 Cb -0.25 0.32 -0.05 0.00 0.38 0.00 0.00 41.96 42.36 2hlo s TYR 354 CO 0.32 -0.71 0.13 -1.54 -1.52 0.00 0.00 175.55 172.23 2hlo s SER 355 N -2.59 4.49 0.60 -0.18 1.04 -1.26 -4.73 113.70 111.07 2hlo s SER 355 Ca 0.00 -0.92 0.38 0.00 0.48 0.00 0.00 55.95 55.90 2hlo s SER 355 Cb 0.01 -0.60 1.80 0.00 0.10 0.00 0.00 66.02 67.33 2hlo s SER 355 CO -0.10 -0.37 2.14 0.07 0.98 0.00 0.00 173.24 175.97 2hlo h LYS 356 N 1.56 0.00 -0.21 4.02 2.10 -1.94 -2.07 116.57 120.03 2hlo h LYS 356 Ca -0.43 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.12 2hlo h LYS 356 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 2hlo h LYS 356 CO 0.66 0.00 -0.31 0.00 -2.00 0.00 0.00 179.45 177.80 2hlo h ALA 357 N 2.00 1.09 -0.00 0.07 0.00 -1.94 -2.30 119.26 118.18 2hlo h ALA 357 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2hlo h ALA 357 Cb 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2hlo h ALA 357 CO 0.00 0.57 -0.02 -1.13 0.00 0.00 0.00 179.25 178.67 2hlo n SER 358 N -4.09 0.16 -4.87 0.00 3.41 -0.78 -4.79 113.62 102.66 2hlo n SER 358 Ca -0.01 -0.59 -0.33 0.00 -0.26 0.00 0.00 58.87 57.68 2hlo n SER 358 Cb 0.43 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 2hlo n SER 358 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2hlo s THR 359 N -2.32 5.02 0.22 6.66 -4.23 -0.86 -5.01 115.64 115.11 2hlo s THR 359 Ca 0.36 0.44 -0.05 0.00 -1.18 0.00 0.00 61.69 61.26 2hlo s THR 359 Cb 0.21 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 70.46 2hlo s THR 359 CO 0.43 0.13 1.66 1.55 -0.54 0.00 0.00 174.62 177.85 2hlo h PRO 360 N 3.19 0.86 -0.03 3.99 0.13 -1.87 -3.34 132.00 134.93 2hlo h PRO 360 Ca -0.48 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.35 2hlo h PRO 360 Cb 1.18 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2hlo h PRO 360 CO 0.68 0.93 0.00 0.09 -0.23 0.00 0.00 178.00 179.47 2hlo n ASN 361 N -4.15 2.29 0.00 1.44 3.02 -1.26 -5.00 115.26 111.60 2hlo n ASN 361 Ca 0.01 -2.51 0.00 0.00 -0.03 0.00 0.00 54.58 52.05 2hlo n ASN 361 Cb 0.38 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2hlo n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hlo n GLY 362 N -0.84 1.74 3.66 7.41 0.00 -1.26 -5.02 105.19 110.89 2hlo n GLY 362 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2hlo n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hlo s TYR 363 N -3.61 3.13 0.01 1.61 1.51 -1.26 -4.92 117.35 113.82 2hlo s TYR 363 Ca 0.00 0.15 -0.34 0.00 -1.01 0.00 0.00 57.07 55.87 2hlo s TYR 363 Cb 0.00 -1.79 -0.13 0.00 -0.11 0.00 0.00 41.96 39.93 2hlo s TYR 363 CO 0.00 0.43 1.75 -0.40 -1.11 0.00 0.00 175.55 176.21 2hlo n ASP 364 N 2.22 3.24 -0.67 2.29 5.75 -1.26 -4.84 116.55 123.29 2hlo n ASP 364 Ca -0.18 1.02 0.02 0.00 -0.01 0.00 0.00 54.79 55.64 2hlo n ASP 364 Cb 0.53 -1.38 0.03 0.00 -1.03 0.00 0.00 41.12 39.27 2hlo n ASP 364 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2hlo n ASN 365 N 5.25 0.54 -2.40 -1.12 6.94 -1.26 -4.99 115.26 118.21 2hlo n ASN 365 Ca 0.20 -2.19 -0.05 0.00 -0.02 0.00 0.00 54.58 52.52 2hlo n ASN 365 Cb 0.29 -0.26 0.03 0.00 -2.36 0.00 0.00 39.78 37.48 2hlo n ASN 365 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hlo n GLY 366 N -0.09 -0.46 3.50 4.83 0.00 -1.26 -1.17 105.19 110.54 2hlo n GLY 366 Ca 0.04 -1.79 -0.44 0.00 0.00 0.00 0.00 46.02 43.83 2hlo n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hlo s ILE 367 N -1.11 4.71 0.35 -0.61 1.01 -1.23 -4.41 121.20 119.91 2hlo s ILE 367 Ca 0.14 -2.38 0.07 0.00 0.00 0.00 0.00 60.65 58.48 2hlo s ILE 367 Cb -0.00 -5.01 -0.01 0.00 0.01 0.00 0.00 42.46 37.45 2hlo s ILE 367 CO 0.09 -1.76 0.49 0.27 0.00 0.00 0.00 174.94 174.03 2hlo s ILE 368 N 2.51 3.92 -0.50 2.92 -4.36 -1.22 -0.72 121.20 123.76 2hlo s ILE 368 Ca 0.47 -0.99 0.07 0.00 -0.26 0.00 0.00 60.65 59.93 2hlo s ILE 368 Cb -0.00 -3.35 0.20 0.00 1.25 0.00 0.00 42.46 40.55 2hlo s ILE 368 CO 0.03 -0.14 0.72 1.87 0.24 0.00 0.00 174.94 177.66 2hlo n TRP 369 N -1.68 -3.42 -0.23 1.37 -0.00 -1.26 -1.78 117.44 110.44 2hlo n TRP 369 Ca 0.01 -1.66 0.23 0.00 -0.00 0.00 0.00 57.50 56.08 2hlo n TRP 369 Cb 0.58 1.36 0.42 0.00 -0.00 0.00 0.00 31.31 33.67 2hlo n TRP 369 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2hlo n ALA 370 N 2.63 0.73 0.75 5.87 0.00 -0.75 -0.12 120.51 129.62 2hlo n ALA 370 Ca 0.17 0.73 0.08 0.00 0.00 0.00 0.00 53.44 54.43 2hlo n ALA 370 Cb 0.57 -0.73 0.41 0.00 0.00 0.00 0.00 19.45 19.70 2hlo n ALA 370 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2hlo n THR 371 N -4.63 0.58 -0.00 0.00 -2.24 -1.26 -3.68 114.28 103.05 2hlo n THR 371 Ca 0.27 0.15 -0.00 0.00 -2.27 0.00 0.00 64.05 62.19 2hlo n THR 371 Cb 0.92 -0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 2hlo n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2hlo n TRP 372 N -1.33 0.00 -4.05 4.78 -0.00 0.82 -4.62 117.44 113.05 2hlo n TRP 372 Ca 0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.48 2hlo n TRP 372 Cb 0.15 -0.03 -0.08 0.00 -0.00 0.00 0.00 31.31 31.34 2hlo n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2hlo s LYS 373 N -2.02 1.05 1.13 5.87 -0.14 -1.08 -5.10 119.74 119.45 2hlo s LYS 373 Ca -0.01 -1.30 -0.14 0.00 -1.36 0.00 0.00 55.97 53.17 2hlo s LYS 373 Cb 0.00 0.31 0.23 0.00 -1.68 0.00 0.00 37.83 36.69 2hlo s LYS 373 CO 0.03 -0.35 0.77 -2.37 -0.76 0.00 0.00 175.35 172.67 2hlo n THR 374 N -0.16 0.00 1.24 2.17 5.66 -1.26 -4.00 114.28 117.93 2hlo n THR 374 Ca -0.06 -0.36 0.14 0.00 -3.05 0.00 0.00 64.05 60.71 2hlo n THR 374 Cb 0.63 -0.89 0.67 0.00 -1.55 0.00 0.00 70.33 69.20 2hlo n THR 374 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2hlo n ARG 375 N -4.11 0.32 -1.16 1.09 1.85 -1.26 -3.17 116.66 110.22 2hlo n ARG 375 Ca 0.03 0.03 -0.20 0.00 -1.00 0.00 0.00 57.85 56.71 2hlo n ARG 375 Cb 0.56 -1.50 0.16 0.00 -1.05 0.00 0.00 32.46 30.63 2hlo n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2hlo n TRP 376 N -1.33 2.47 -3.86 2.89 7.02 -1.26 -4.80 117.44 118.58 2hlo n TRP 376 Ca 0.12 -1.97 -0.25 0.00 -1.02 0.00 0.00 57.50 54.38 2hlo n TRP 376 Cb 0.24 -0.86 -0.17 0.00 -2.42 0.00 0.00 31.31 28.10 2hlo n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 2hlo s TYR 377 N -3.38 1.04 -0.18 -5.99 5.04 -1.19 -2.22 117.35 110.47 2hlo s TYR 377 Ca 0.54 -0.43 -0.08 0.00 -2.44 0.00 0.00 57.07 54.66 2hlo s TYR 377 Cb 0.46 -0.99 -0.04 0.00 0.35 0.00 0.00 41.96 41.73 2hlo s TYR 377 CO 0.05 -0.40 0.09 0.45 -1.34 0.00 0.00 175.55 174.40 2hlo s SER 378 N 1.80 5.89 0.90 4.32 0.15 0.23 -4.29 113.70 122.71 2hlo s SER 378 Ca 0.04 0.16 -0.12 0.00 0.70 0.00 0.00 55.95 56.73 2hlo s SER 378 Cb -0.12 -2.01 0.07 0.00 -1.71 0.00 0.00 66.02 62.25 2hlo s SER 378 CO -0.06 0.20 0.78 0.23 1.20 0.00 0.00 173.24 175.58 2hlo n MET 379 N 3.40 -0.23 -0.08 5.44 0.00 0.11 -4.05 117.12 121.71 2hlo n MET 379 Ca -0.17 -0.01 -0.19 0.00 0.00 0.00 0.00 57.70 57.33 2hlo n MET 379 Cb 0.52 -2.11 -0.13 0.00 0.00 0.00 0.00 33.22 31.50 2hlo n MET 379 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2hlo n LYS 380 N -2.69 0.69 -4.05 0.03 4.81 0.68 -4.77 118.16 112.86 2hlo n LYS 380 Ca 0.10 0.19 -0.13 0.00 -0.87 0.00 0.00 58.31 57.60 2hlo n LYS 380 Cb 0.52 -1.59 -0.12 0.00 0.02 0.00 0.00 35.03 33.87 2hlo n LYS 380 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2hlo s LYS 381 N -2.53 0.48 -0.08 1.64 1.02 -1.08 -4.14 119.74 115.05 2hlo s LYS 381 Ca -0.30 -0.69 -0.09 0.00 0.02 0.00 0.00 55.97 54.90 2hlo s LYS 381 Cb 0.08 -0.23 0.02 0.00 -0.52 0.00 0.00 37.83 37.18 2hlo s LYS 381 CO 0.66 0.04 0.25 0.99 -0.92 0.00 0.00 175.35 176.37 2hlo s THR 382 N -1.31 0.01 -0.11 2.17 2.01 0.17 -2.07 115.64 116.50 2hlo s THR 382 Ca -0.10 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.73 2hlo s THR 382 Cb -0.09 -0.39 0.05 0.00 0.01 0.00 0.00 72.50 72.07 2hlo s THR 382 CO 0.00 -0.06 0.26 -0.89 -0.69 0.00 0.00 174.62 173.24 2hlo s THR 383 N -0.16 -0.09 -0.25 -0.82 2.01 -0.81 -1.18 115.64 114.33 2hlo s THR 383 Ca -0.03 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.15 2hlo s THR 383 Cb -0.03 -0.41 0.05 0.00 0.01 0.00 0.00 72.50 72.12 2hlo s THR 383 CO 0.01 0.07 -0.11 -0.04 -0.69 0.00 0.00 174.62 173.86 2hlo s MET 384 N 1.43 2.41 0.07 4.92 -1.94 -0.41 -1.44 119.30 124.34 2hlo s MET 384 Ca -0.08 -1.24 0.04 0.00 -1.71 0.00 0.00 55.69 52.70 2hlo s MET 384 Cb -0.10 -2.89 -0.03 0.00 2.01 0.00 0.00 34.83 33.82 2hlo s MET 384 CO -0.09 -0.51 -0.12 -1.59 -0.01 0.00 0.00 175.02 172.70 2hlo s LYS 385 N 1.16 0.74 0.14 2.03 -2.85 -0.95 -0.35 119.74 119.67 2hlo s LYS 385 Ca -0.06 -0.94 0.09 0.00 -1.00 0.00 0.00 55.97 54.06 2hlo s LYS 385 Cb -0.19 -0.62 -0.04 0.00 -2.06 0.00 0.00 37.83 34.92 2hlo s LYS 385 CO -0.06 0.13 -0.21 0.96 0.10 0.00 0.00 175.35 176.27 2hlo s ILE 386 N -1.54 1.94 -0.04 3.79 -4.36 -0.27 -1.28 121.20 119.45 2hlo s ILE 386 Ca -0.03 -1.79 -0.16 0.00 -0.26 0.00 0.00 60.65 58.42 2hlo s ILE 386 Cb -0.09 -1.82 0.03 0.00 1.25 0.00 0.00 42.46 41.84 2hlo s ILE 386 CO 0.01 -0.13 0.35 -0.51 0.24 0.00 0.00 174.94 174.90 2hlo s ILE 387 N -1.54 0.04 0.19 8.37 2.07 -0.66 -1.42 121.20 128.26 2hlo s ILE 387 Ca 0.13 -0.37 -0.33 0.00 -1.41 0.00 0.00 60.65 58.68 2hlo s ILE 387 Cb -0.08 -0.63 -0.13 0.00 0.13 0.00 0.00 42.46 41.75 2hlo s ILE 387 CO 0.06 -0.20 1.68 -2.65 -1.91 0.00 0.00 174.94 171.92 2hlo n PRO 388 N 1.49 2.58 -0.23 3.50 -0.02 -1.26 0.37 135.00 141.43 2hlo n PRO 388 Ca -0.20 0.93 0.22 0.00 -2.02 0.00 0.00 63.50 62.43 2hlo n PRO 388 Cb 0.56 -2.76 0.57 0.00 -0.02 0.00 0.00 33.50 31.86 2hlo n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2hlo h PHE 389 N 6.56 0.40 0.00 6.00 -0.00 -0.92 0.67 116.94 129.65 2hlo h PHE 389 Ca -0.44 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.55 2hlo h PHE 389 Cb 1.22 -0.12 0.00 0.00 -0.00 0.00 0.00 35.95 37.05 2hlo h PHE 389 CO 0.64 0.09 0.00 0.27 -0.00 0.00 0.00 178.31 179.31 2hlo n ASN 390 N -4.45 0.10 0.02 0.41 0.23 -1.26 -0.48 115.26 109.82 2hlo n ASN 390 Ca 0.20 0.54 0.03 0.00 -0.53 0.00 0.00 54.58 54.82 2hlo n ASN 390 Cb 0.80 -0.56 -0.09 0.00 -2.08 0.00 0.00 39.78 37.85 2hlo n ASN 390 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2hlo n ARG 391 N -1.63 0.63 0.00 -3.83 3.00 0.23 -3.84 116.66 111.23 2hlo n ARG 391 Ca -0.00 0.10 0.08 0.00 -0.00 0.00 0.00 57.85 58.03 2hlo n ARG 391 Cb 0.01 -1.72 0.50 0.00 0.00 0.00 0.00 32.46 31.25 2hlo n ARG 391 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2hlo n LEU 392 N -2.72 0.00 0.00 6.15 -0.00 0.37 -5.09 117.00 115.71 2hlo n LEU 392 Ca -0.10 0.01 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 2hlo n LEU 392 Cb 0.78 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 44.19 2hlo n LEU 392 CO 0.43 -0.00 0.00 0.41 -0.00 0.00 0.00 177.39 178.23