#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hq6 s THR 84 N 0.00 0.96 0.00 4.37 -1.32 -0.42 -4.97 115.64 114.26 1hq6 s THR 84 Ca 0.00 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 1hq6 s THR 84 Cb 0.00 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1hq6 s THR 84 CO 0.00 0.31 0.00 0.61 -2.21 0.00 0.00 174.62 173.33 1hq6 n GLY 85 N 3.71 4.19 0.33 6.08 0.00 -1.26 -0.97 105.19 117.25 1hq6 n GLY 85 Ca -0.22 -0.52 0.18 0.00 0.00 0.00 0.00 46.02 45.46 1hq6 n GLY 85 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1hq6 h VAL 86 N 0.00 0.27 -0.67 1.61 -1.51 -1.87 -2.39 116.25 111.69 1hq6 h VAL 86 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1hq6 h VAL 86 Cb 0.00 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.09 1hq6 h VAL 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1hq6 n GLN 87 N -3.46 3.25 -4.27 5.19 6.02 -1.26 -5.01 117.38 117.84 1hq6 n GLN 87 Ca -0.02 -2.76 -0.15 0.00 -0.01 0.00 0.00 57.00 54.07 1hq6 n GLN 87 Cb 0.16 -1.72 -0.10 0.00 1.02 0.00 0.00 30.24 29.60 1hq6 n GLN 87 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1hq6 s GLY 88 N -0.97 1.27 0.10 1.08 0.00 -0.90 -5.13 107.32 102.76 1hq6 s GLY 88 Ca 0.49 -1.61 0.03 0.00 0.00 0.00 0.00 44.72 43.63 1hq6 s GLY 88 CO 0.28 -1.58 -0.09 0.50 0.00 0.00 0.00 173.10 172.21 1hq6 s ARG 89 N -3.86 0.83 -0.14 2.90 0.52 -1.26 -4.85 118.95 113.08 1hq6 s ARG 89 Ca 0.23 -1.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.27 1hq6 s ARG 89 Cb 0.05 -0.42 0.01 0.00 0.52 0.00 0.00 34.95 35.11 1hq6 s ARG 89 CO 0.04 0.05 -0.21 0.08 0.02 0.00 0.00 175.30 175.28 1hq6 s VAL 90 N -2.76 2.19 0.04 3.52 1.01 -1.26 -4.99 120.40 118.15 1hq6 s VAL 90 Ca 0.07 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 1hq6 s VAL 90 Cb -0.01 -1.88 -0.08 0.00 0.00 0.00 0.00 36.38 34.41 1hq6 s VAL 90 CO -0.01 0.54 1.74 -0.63 0.00 0.00 0.00 175.10 176.74 1hq6 s ILE 91 N 0.78 3.08 0.00 2.22 1.01 -1.26 -1.13 121.20 125.90 1hq6 s ILE 91 Ca -0.07 0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1hq6 s ILE 91 Cb -0.16 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1hq6 s ILE 91 CO -0.01 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.53 1hq6 n GLY 92 N 4.17 0.10 1.27 6.18 0.00 0.35 -4.66 105.19 112.60 1hq6 n GLY 92 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1hq6 n GLY 92 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hq6 n TYR 93 N -1.89 -0.40 0.02 1.61 9.36 -0.42 -3.51 117.16 121.93 1hq6 n TYR 93 Ca 0.00 0.07 -0.12 0.00 3.32 0.00 0.00 57.90 61.17 1hq6 n TYR 93 Cb 0.00 0.14 -0.14 0.00 -0.63 0.00 0.00 39.34 38.71 1hq6 n TYR 93 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1hq6 h ASP 94 N 0.00 0.18 -4.25 2.98 5.19 -1.46 -3.42 116.42 115.64 1hq6 h ASP 94 Ca 0.00 -0.29 -0.42 0.00 -0.62 0.00 0.00 57.03 55.70 1hq6 h ASP 94 Cb 0.30 -0.06 -0.26 0.00 0.18 0.00 0.00 39.33 39.49 1hq6 h ASP 94 CO 0.00 1.25 -0.79 0.27 -3.12 0.00 0.00 179.24 176.85 1hq6 s ILE 95 N -2.62 0.93 -1.99 0.35 -4.36 -1.15 -4.49 121.20 107.87 1hq6 s ILE 95 Ca -0.07 -0.75 0.00 0.00 -0.26 0.00 0.00 60.65 59.57 1hq6 s ILE 95 Cb 0.08 -0.83 0.00 0.00 1.25 0.00 0.00 42.46 42.96 1hq6 s ILE 95 CO 0.83 0.08 0.00 0.18 0.24 0.00 0.00 174.94 176.27 1hq6 n LEU 96 N 2.29 -1.70 -4.57 0.37 4.32 -0.20 -0.50 117.00 117.02 1hq6 n LEU 96 Ca -0.16 0.27 -0.53 0.00 -0.02 0.00 0.00 56.01 55.57 1hq6 n LEU 96 Cb 0.55 -2.86 -0.06 0.00 -1.62 0.00 0.00 43.42 39.44 1hq6 n LEU 96 CO 0.24 -0.68 0.78 -1.14 -1.22 0.00 0.00 177.39 175.36 1hq6 n ARG 97 N -2.66 0.90 -3.17 3.23 0.63 -1.25 -2.12 116.66 112.22 1hq6 n ARG 97 Ca -0.22 0.32 -0.39 0.00 -0.92 0.00 0.00 57.85 56.64 1hq6 n ARG 97 Cb 0.68 -1.90 -0.06 0.00 0.45 0.00 0.00 32.46 31.63 1hq6 n ARG 97 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1hq6 s SER 98 N 0.26 7.16 0.47 6.15 1.04 -1.23 -1.39 113.70 126.15 1hq6 s SER 98 Ca 0.83 1.38 0.26 0.00 0.48 0.00 0.00 55.95 58.89 1hq6 s SER 98 Cb -0.99 -2.41 1.30 0.00 0.10 0.00 0.00 66.02 64.02 1hq6 s SER 98 CO 0.50 0.23 1.81 1.55 0.98 0.00 0.00 173.24 178.31 1hq6 h PRO 99 N 4.62 0.21 -0.83 4.02 0.13 -1.95 0.11 132.00 138.31 1hq6 h PRO 99 Ca -0.48 -0.01 0.23 0.00 -0.87 0.00 0.00 66.00 64.86 1hq6 h PRO 99 Cb 1.21 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1hq6 h PRO 99 CO 0.65 0.14 0.59 0.93 -0.23 0.00 0.00 178.00 180.07 1hq6 h GLU 100 N 0.21 0.10 0.00 0.86 5.08 -1.97 0.60 114.58 119.46 1hq6 h GLU 100 Ca 0.54 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.87 1hq6 h GLU 100 Cb 1.72 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.94 1hq6 h GLU 100 CO -0.15 0.06 -0.12 0.28 -1.00 0.00 0.00 179.01 178.08 1hq6 h VAL 101 N 0.10 0.79 0.01 3.13 2.07 -1.11 0.20 116.25 121.45 1hq6 h VAL 101 Ca 0.41 -0.46 -0.27 0.00 0.82 0.00 0.00 66.70 67.19 1hq6 h VAL 101 Cb 1.46 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 1hq6 h VAL 101 CO -0.05 0.12 -1.52 0.44 0.02 0.00 0.00 177.57 176.58 1hq6 h ASP 102 N 0.00 0.05 0.67 0.57 3.32 -0.02 -3.33 116.42 117.68 1hq6 h ASP 102 Ca -0.00 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 1hq6 h ASP 102 Cb 0.26 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1hq6 h ASP 102 CO 0.02 1.07 -0.46 0.11 -1.72 0.00 0.00 179.24 178.26 1hq6 h LYS 103 N 0.01 0.00 -6.36 3.56 1.57 0.19 -3.47 116.57 112.07 1hq6 h LYS 103 Ca -0.21 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.03 1hq6 h LYS 103 Cb 1.95 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.28 1hq6 h LYS 103 CO 0.10 0.46 1.19 0.00 -0.57 0.00 0.00 179.45 180.63 1hq6 s ALA 104 N -3.71 3.61 -0.00 3.86 0.00 0.60 -5.02 121.76 121.10 1hq6 s ALA 104 Ca -0.01 1.26 -0.20 0.00 0.00 0.00 0.00 51.96 53.01 1hq6 s ALA 104 Cb 0.12 -3.82 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 1hq6 s ALA 104 CO 0.72 -1.49 0.59 -1.59 0.00 0.00 0.00 175.76 173.98 1hq6 s LYS 105 N 4.17 4.30 0.57 0.00 -2.85 -1.26 -5.05 119.74 119.63 1hq6 s LYS 105 Ca 0.84 0.73 -0.21 0.00 -1.00 0.00 0.00 55.97 56.34 1hq6 s LYS 105 Cb -0.41 -3.34 -0.04 0.00 -2.06 0.00 0.00 37.83 31.98 1hq6 s LYS 105 CO 0.39 0.39 1.31 -1.25 0.10 0.00 0.00 175.35 176.28 1hq6 s PRO 106 N -0.25 3.03 0.09 1.78 0.04 -1.26 -4.73 135.00 133.70 1hq6 s PRO 106 Ca 0.31 2.11 -0.11 0.00 0.04 0.00 0.00 61.00 63.35 1hq6 s PRO 106 Cb -0.18 -2.13 -0.19 0.00 0.04 0.00 0.00 34.50 32.04 1hq6 s PRO 106 CO 0.17 -1.24 1.22 -0.07 0.04 0.00 0.00 177.00 177.12 1hq6 h LEU 107 N 1.22 0.78 -7.43 -3.56 3.38 -1.19 -3.49 115.31 105.02 1hq6 h LEU 107 Ca -0.51 -0.63 0.31 0.00 0.09 0.00 0.00 57.88 57.14 1hq6 h LEU 107 Cb 1.30 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 1hq6 h LEU 107 CO 0.56 1.44 0.81 0.72 0.09 0.00 0.00 178.44 182.06 1hq6 s PHE 108 N -3.26 -0.03 -0.37 1.13 -0.71 -1.24 -5.02 117.98 108.48 1hq6 s PHE 108 Ca -0.08 -0.11 0.02 0.00 -1.04 0.00 0.00 56.93 55.72 1hq6 s PHE 108 Cb 0.07 0.56 0.11 0.00 -1.21 0.00 0.00 43.02 42.56 1hq6 s PHE 108 CO 0.90 -0.34 0.13 0.95 -1.34 0.00 0.00 175.22 175.52 1hq6 s THR 109 N -2.38 1.59 0.16 -4.49 -4.23 -1.26 -0.90 115.64 104.11 1hq6 s THR 109 Ca 0.17 -2.12 -0.30 0.00 -1.18 0.00 0.00 61.69 58.26 1hq6 s THR 109 Cb 0.03 -2.16 -0.08 0.00 1.34 0.00 0.00 72.50 71.63 1hq6 s THR 109 CO -0.02 -0.71 1.23 -1.61 -0.54 0.00 0.00 174.62 172.97 1hq6 s GLU 110 N 0.94 4.45 -0.25 3.99 8.01 -1.01 -4.51 118.70 130.32 1hq6 s GLU 110 Ca 0.13 1.90 -0.28 0.00 0.01 0.00 0.00 54.97 56.73 1hq6 s GLU 110 Cb -0.20 -3.25 -0.04 0.00 -4.31 0.00 0.00 34.13 26.33 1hq6 s GLU 110 CO -0.12 -0.18 2.04 0.99 0.01 0.00 0.00 175.26 178.00 1hq6 s THR 111 N 0.29 3.20 -0.01 3.63 2.01 -1.26 -1.45 115.64 122.05 1hq6 s THR 111 Ca 0.56 0.21 -0.17 0.00 0.31 0.00 0.00 61.69 62.59 1hq6 s THR 111 Cb -0.33 -3.26 -0.06 0.00 0.01 0.00 0.00 72.50 68.86 1hq6 s THR 111 CO 0.35 -0.16 0.48 0.00 -0.69 0.00 0.00 174.62 174.60 1hq6 s GLN 112 N 5.99 4.12 0.00 4.92 -2.07 0.58 -4.89 119.66 128.31 1hq6 s GLN 112 Ca 0.92 0.53 0.00 0.00 -1.82 0.00 0.00 55.36 54.99 1hq6 s GLN 112 Cb -0.29 -3.29 0.00 0.00 -1.09 0.00 0.00 33.01 28.34 1hq6 s GLN 112 CO 0.35 0.52 0.00 -2.67 -1.32 0.00 0.00 175.29 172.17 1hq6 n TRP 113 N 2.32 0.00 1.97 9.60 4.27 -1.24 -0.67 117.44 133.69 1hq6 n TRP 113 Ca -0.11 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.65 1hq6 n TRP 113 Cb 0.52 -0.36 0.88 0.00 -1.36 0.00 0.00 31.31 30.99 1hq6 n TRP 113 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 1hq6 n ASP 114 N -2.53 0.00 0.00 -0.67 3.85 -1.26 -4.86 116.55 111.08 1hq6 n ASP 114 Ca 0.00 -1.04 0.00 0.00 -0.71 0.00 0.00 54.79 53.04 1hq6 n ASP 114 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1hq6 n ASP 114 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hq6 n GLY 115 N 0.94 1.68 3.74 6.12 0.00 0.16 -5.09 105.19 112.75 1hq6 n GLY 115 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1hq6 n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hq6 s SER 116 N -0.55 5.07 -0.21 1.61 0.01 -1.18 -4.75 113.70 113.70 1hq6 s SER 116 Ca 0.00 2.64 -0.15 0.00 1.31 0.00 0.00 55.95 59.75 1hq6 s SER 116 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 1hq6 s SER 116 CO 0.00 -1.70 0.35 -1.61 0.41 0.00 0.00 173.24 170.69 1hq6 s GLU 117 N -3.12 4.16 -0.61 12.44 0.41 -1.26 -0.31 118.70 130.41 1hq6 s GLU 117 Ca 0.76 0.10 -0.18 0.00 -0.41 0.00 0.00 54.97 55.24 1hq6 s GLU 117 Cb -0.37 -3.53 0.11 0.00 -1.78 0.00 0.00 34.13 28.56 1hq6 s GLU 117 CO 0.42 -0.00 0.69 -1.17 -0.49 0.00 0.00 175.26 174.71 1hq6 s LEU 118 N 1.21 5.54 0.49 1.80 2.96 -0.53 -4.90 118.68 125.26 1hq6 s LEU 118 Ca 0.17 -1.55 -0.23 0.00 -0.22 0.00 0.00 54.13 52.29 1hq6 s LEU 118 Cb -0.14 -2.29 -0.07 0.00 0.50 0.00 0.00 46.19 44.19 1hq6 s LEU 118 CO 0.07 -1.06 1.32 -0.81 -1.32 0.00 0.00 176.35 174.55 1hq6 n PRO 119 N 6.11 1.82 -4.92 0.98 -0.04 -1.26 -2.40 135.00 135.29 1hq6 n PRO 119 Ca -0.08 0.66 -0.33 0.00 -0.04 0.00 0.00 63.50 63.71 1hq6 n PRO 119 Cb 0.42 -2.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.25 1hq6 n PRO 119 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1hq6 s ILE 120 N -1.26 2.94 0.10 0.52 -1.09 -0.08 -1.52 121.20 120.80 1hq6 s ILE 120 Ca 0.66 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 58.35 1hq6 s ILE 120 Cb -0.45 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.23 1hq6 s ILE 120 CO 0.54 0.58 -0.08 -0.31 -1.23 0.00 0.00 174.94 174.43 1hq6 s TYR 121 N -0.48 0.98 -0.12 3.97 1.51 0.90 -0.54 117.35 123.56 1hq6 s TYR 121 Ca 0.06 -0.79 -0.29 0.00 -1.01 0.00 0.00 57.07 55.04 1hq6 s TYR 121 Cb -0.12 -0.54 -0.01 0.00 -0.11 0.00 0.00 41.96 41.18 1hq6 s TYR 121 CO 0.02 -0.07 1.00 0.34 -1.11 0.00 0.00 175.55 175.73 1hq6 s ASP 122 N -2.80 7.22 0.00 2.29 2.15 -1.26 -0.69 116.67 123.58 1hq6 s ASP 122 Ca 0.09 1.50 0.00 0.00 0.43 0.00 0.00 52.55 54.58 1hq6 s ASP 122 Cb 0.02 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1hq6 s ASP 122 CO -0.02 -0.47 0.70 0.00 -0.17 0.00 0.00 175.17 175.21 1hq6 n ALA 123 N 5.14 2.20 0.27 3.66 0.00 0.13 -4.12 120.51 127.79 1hq6 n ALA 123 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1hq6 n ALA 123 Cb 0.48 -1.00 0.74 0.00 0.00 0.00 0.00 19.45 19.67 1hq6 n ALA 123 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hq6 h LYS 124 N 0.01 0.00 0.09 0.00 3.11 -1.91 -0.19 116.57 117.68 1hq6 h LYS 124 Ca 0.00 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.85 1hq6 h LYS 124 Cb 0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.20 1hq6 h LYS 124 CO 0.00 0.05 -0.48 -1.00 -2.81 0.00 0.00 179.45 175.21 1hq6 h PRO 125 N 0.00 -0.64 -0.74 1.90 0.13 -1.96 -0.74 132.00 129.94 1hq6 h PRO 125 Ca -0.00 0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.21 1hq6 h PRO 125 Cb 0.11 0.15 -0.05 0.00 0.13 0.00 0.00 31.00 31.34 1hq6 h PRO 125 CO 0.01 -0.43 0.46 -0.07 -0.23 0.00 0.00 178.00 177.74 1hq6 h LEU 126 N -0.67 0.76 -0.14 1.56 4.07 -1.60 -0.46 115.31 118.83 1hq6 h LEU 126 Ca -0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1hq6 h LEU 126 Cb 0.68 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1hq6 h LEU 126 CO -0.27 0.53 0.09 1.56 -1.08 0.00 0.00 178.44 179.27 1hq6 h GLN 127 N 0.90 0.19 -0.70 1.13 4.20 -1.07 -1.81 115.11 117.95 1hq6 h GLN 127 Ca 0.30 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 59.07 1hq6 h GLN 127 Cb 0.02 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 1hq6 h GLN 127 CO -0.11 0.17 0.46 -0.44 -0.67 0.00 0.00 178.83 178.24 1hq6 h ASP 128 N 0.16 0.57 -0.59 1.46 3.45 -0.28 -2.16 116.42 119.02 1hq6 h ASP 128 Ca 0.05 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.49 1hq6 h ASP 128 Cb 0.03 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 1hq6 h ASP 128 CO -0.01 0.35 0.24 0.00 -1.57 0.00 0.00 179.24 178.25 1hq6 h ALA 129 N 1.64 0.77 -0.71 3.45 0.00 -0.28 -1.90 119.26 122.22 1hq6 h ALA 129 Ca 0.31 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1hq6 h ALA 129 Cb 0.39 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1hq6 h ALA 129 CO -0.10 0.38 0.28 1.25 0.00 0.00 0.00 179.25 181.06 1hq6 h LEU 130 N 0.82 0.97 -0.70 0.00 5.85 -0.86 -1.70 115.31 119.68 1hq6 h LEU 130 Ca 0.20 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1hq6 h LEU 130 Cb 0.20 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1hq6 h LEU 130 CO -0.02 0.86 0.24 0.58 -0.34 0.00 0.00 178.44 179.76 1hq6 h VAL 131 N 1.03 1.25 -0.09 1.05 2.07 -1.30 -0.77 116.25 119.50 1hq6 h VAL 131 Ca 0.24 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1hq6 h VAL 131 Cb 0.20 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1hq6 h VAL 131 CO -0.02 0.34 -0.12 -0.33 0.02 0.00 0.00 177.57 177.46 1hq6 h GLU 132 N 1.03 -0.15 -0.15 1.57 4.39 -0.69 0.23 114.58 120.81 1hq6 h GLU 132 Ca 0.23 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.88 1hq6 h GLU 132 Cb 0.28 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1hq6 h GLU 132 CO -0.01 -0.10 -0.13 -0.92 -1.16 0.00 0.00 179.01 176.69 1hq6 h TYR 133 N -0.16 0.42 0.02 4.33 3.20 -0.79 -3.30 116.97 120.69 1hq6 h TYR 133 Ca 0.07 -0.12 -0.22 0.00 3.14 0.00 0.00 58.73 61.60 1hq6 h TYR 133 Cb 0.26 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1hq6 h TYR 133 CO -0.22 0.73 -1.04 0.74 -1.64 0.00 0.00 178.16 176.73 1hq6 h PHE 134 N -0.01 0.09 0.00 -3.82 0.05 -1.19 -1.78 116.94 110.27 1hq6 h PHE 134 Ca 0.03 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.75 1hq6 h PHE 134 Cb 0.65 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.60 1hq6 h PHE 134 CO 0.08 1.05 0.00 0.41 -0.18 0.00 0.00 178.31 179.67 1hq6 n GLY 135 N 1.38 -2.24 3.56 -1.45 0.00 0.81 -0.67 105.19 106.58 1hq6 n GLY 135 Ca -0.01 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 1hq6 n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hq6 s THR 136 N -0.28 2.65 0.62 2.61 -4.23 -0.28 -4.78 115.64 111.95 1hq6 s THR 136 Ca 0.00 -2.17 0.27 0.00 -1.18 0.00 0.00 61.69 58.61 1hq6 s THR 136 Cb 0.00 -2.59 0.33 0.00 1.34 0.00 0.00 72.50 71.58 1hq6 s THR 136 CO 0.00 -0.31 1.82 -0.08 -0.54 0.00 0.00 174.62 175.51 1hq6 h GLU 137 N 2.04 0.00 -0.00 3.99 4.22 -1.99 0.25 114.58 123.09 1hq6 h GLU 137 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1hq6 h GLU 137 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1hq6 h GLU 137 CO 0.64 0.00 -0.59 1.04 -2.18 0.00 0.00 179.01 177.92 1hq6 n GLN 138 N -3.31 1.93 -3.12 1.92 1.13 -1.26 -4.59 117.38 110.08 1hq6 n GLN 138 Ca 0.05 -0.25 -0.21 0.00 -1.94 0.00 0.00 57.00 54.65 1hq6 n GLN 138 Cb 0.62 -1.23 -0.05 0.00 0.11 0.00 0.00 30.24 29.70 1hq6 n GLN 138 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1hq6 n ASP 139 N -0.97 -0.70 -4.70 1.08 2.03 0.80 -5.12 116.55 108.98 1hq6 n ASP 139 Ca 0.04 -2.75 -0.42 0.00 0.52 0.00 0.00 54.79 52.17 1hq6 n ASP 139 Cb 0.27 -0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.59 1hq6 n ASP 139 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1hq6 s ARG 140 N -0.51 4.36 0.00 -0.67 0.52 -0.63 -1.13 118.95 120.89 1hq6 s ARG 140 Ca 0.34 1.83 0.00 0.00 -0.52 0.00 0.00 55.73 57.38 1hq6 s ARG 140 Cb 0.15 -3.43 0.00 0.00 0.52 0.00 0.00 34.95 32.18 1hq6 s ARG 140 CO -0.15 -0.40 0.00 0.54 0.02 0.00 0.00 175.30 175.32 1hq6 n ARG 141 N 4.55 0.00 -2.05 3.54 1.74 0.15 -4.92 116.66 119.68 1hq6 n ARG 141 Ca 0.11 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.81 1hq6 n ARG 141 Cb 0.45 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.89 1hq6 n ARG 141 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1hq6 n HIS 142 N 0.00 2.48 -2.35 -1.55 8.25 -0.67 -4.91 115.22 116.47 1hq6 n HIS 142 Ca 0.00 -2.55 -0.33 0.00 -0.26 0.00 0.00 57.72 54.57 1hq6 n HIS 142 Cb 0.00 -1.55 -0.02 0.00 1.12 0.00 0.00 29.99 29.54 1hq6 n HIS 142 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1hq6 s TYR 143 N -2.25 3.04 0.28 4.41 1.13 -1.23 -4.57 117.35 118.15 1hq6 s TYR 143 Ca 0.51 1.54 -0.30 0.00 -1.41 0.00 0.00 57.07 57.41 1hq6 s TYR 143 Cb 0.24 -3.02 -0.12 0.00 -1.10 0.00 0.00 41.96 37.97 1hq6 s TYR 143 CO -0.15 -0.89 1.59 -0.35 -2.51 0.00 0.00 175.55 173.24 1hq6 n PRO 144 N -1.41 2.62 -1.60 -3.49 -0.04 -1.26 -4.90 135.00 124.92 1hq6 n PRO 144 Ca 0.09 0.93 -0.52 0.00 -0.04 0.00 0.00 63.50 63.96 1hq6 n PRO 144 Cb 0.53 -2.71 -0.06 0.00 -0.04 0.00 0.00 33.50 31.22 1hq6 n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hq6 n ALA 145 N 2.31 -0.95 -1.52 0.55 0.00 -1.26 -4.84 120.51 114.79 1hq6 n ALA 145 Ca 0.10 0.51 -0.53 0.00 0.00 0.00 0.00 53.44 53.52 1hq6 n ALA 145 Cb 0.36 -2.08 -0.07 0.00 0.00 0.00 0.00 19.45 17.65 1hq6 n ALA 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hq6 n PRO 146 N 2.70 1.13 -0.03 0.00 -0.04 -1.26 -1.10 135.00 136.41 1hq6 n PRO 146 Ca 0.19 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1hq6 n PRO 146 Cb 0.19 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1hq6 n PRO 146 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hq6 n GLY 147 N 5.80 0.42 3.69 0.55 0.00 -1.26 -5.08 105.19 109.32 1hq6 n GLY 147 Ca 0.37 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 1hq6 n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hq6 s SER 148 N -2.78 2.80 -0.32 1.61 1.04 -0.26 -5.01 113.70 110.77 1hq6 s SER 148 Ca 0.00 1.20 -0.04 0.00 0.48 0.00 0.00 55.95 57.59 1hq6 s SER 148 Cb 0.00 -1.86 0.04 0.00 0.10 0.00 0.00 66.02 64.30 1hq6 s SER 148 CO 0.00 -3.02 0.05 -0.36 0.98 0.00 0.00 173.24 170.89 1hq6 s PHE 149 N -2.99 3.26 -0.20 5.02 0.40 -1.26 -5.05 117.98 117.15 1hq6 s PHE 149 Ca 0.65 -1.63 -0.03 0.00 -0.60 0.00 0.00 56.93 55.31 1hq6 s PHE 149 Cb -0.18 -2.19 -0.01 0.00 0.51 0.00 0.00 43.02 41.15 1hq6 s PHE 149 CO 0.57 -0.76 -0.05 0.42 0.70 0.00 0.00 175.22 176.09 1hq6 s ILE 150 N 1.33 3.37 0.05 0.64 -1.09 -1.26 -5.08 121.20 119.17 1hq6 s ILE 150 Ca -0.03 -0.50 -0.27 0.00 -2.23 0.00 0.00 60.65 57.61 1hq6 s ILE 150 Cb -0.20 -2.51 -0.05 0.00 -1.58 0.00 0.00 42.46 38.12 1hq6 s ILE 150 CO 0.01 0.44 0.86 0.54 -1.23 0.00 0.00 174.94 175.56 1hq6 s VAL 151 N 1.24 4.70 0.08 2.92 0.11 -1.26 -4.95 120.40 123.23 1hq6 s VAL 151 Ca 0.03 1.82 0.05 0.00 -2.93 0.00 0.00 61.98 60.95 1hq6 s VAL 151 Cb -0.14 -4.21 -0.03 0.00 -1.53 0.00 0.00 36.38 30.47 1hq6 s VAL 151 CO -0.02 0.31 -0.13 0.00 -3.33 0.00 0.00 175.10 171.93 1hq6 s ALA 153 N -1.54 3.43 -0.05 0.00 0.00 -0.31 -4.95 121.76 118.35 1hq6 s ALA 153 Ca -0.00 -1.25 -0.12 0.00 0.00 0.00 0.00 51.96 50.59 1hq6 s ALA 153 Cb -0.08 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 19.99 1hq6 s ALA 153 CO 0.02 -1.44 0.28 0.54 0.00 0.00 0.00 175.76 175.15 1hq6 s ASN 154 N 1.82 -0.20 0.05 0.00 4.22 -1.26 -0.80 114.94 118.78 1hq6 s ASN 154 Ca 0.16 0.23 -0.00 0.00 -2.14 0.00 0.00 52.86 51.12 1hq6 s ASN 154 Cb -0.16 0.41 -0.03 0.00 1.28 0.00 0.00 41.25 42.75 1hq6 s ASN 154 CO 0.14 -0.30 -0.04 -0.54 -2.04 0.00 0.00 177.10 174.32 1hq6 s LYS 155 N -0.77 0.54 -0.20 3.55 1.02 -0.49 -5.01 119.74 118.38 1hq6 s LYS 155 Ca -0.09 -1.03 -0.29 0.00 0.02 0.00 0.00 55.97 54.59 1hq6 s LYS 155 Cb -0.04 0.10 0.13 0.00 -0.52 0.00 0.00 37.83 37.50 1hq6 s LYS 155 CO 0.02 -0.07 1.05 0.20 -0.92 0.00 0.00 175.35 175.63 1hq6 s GLY 156 N -2.43 -0.19 0.00 -3.33 0.00 -1.26 -0.70 107.32 99.41 1hq6 s GLY 156 Ca -0.00 2.31 0.03 0.00 0.00 0.00 0.00 44.72 47.06 1hq6 s GLY 156 CO -0.06 1.27 -0.11 0.54 0.00 0.00 0.00 173.10 174.75 1hq6 s VAL 157 N -0.72 0.83 -0.08 1.40 0.11 -0.19 -4.97 120.40 116.78 1hq6 s VAL 157 Ca 0.01 -0.54 0.04 0.00 -2.93 0.00 0.00 61.98 58.55 1hq6 s VAL 157 Cb -0.02 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1hq6 s VAL 157 CO -0.02 0.16 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.82 1hq6 s THR 158 N -0.38 1.75 0.02 5.04 2.01 -1.26 -0.99 115.64 121.84 1hq6 s THR 158 Ca 0.03 -0.86 -0.10 0.00 0.31 0.00 0.00 61.69 61.07 1hq6 s THR 158 Cb -0.05 -1.52 0.01 0.00 0.01 0.00 0.00 72.50 70.95 1hq6 s THR 158 CO -0.00 0.49 0.20 0.00 -0.69 0.00 0.00 174.62 174.62 1hq6 s ALA 159 N 0.30 -0.43 0.19 7.40 0.00 0.04 -4.99 121.76 124.26 1hq6 s ALA 159 Ca -0.14 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.77 1hq6 s ALA 159 Cb -0.16 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1hq6 s ALA 159 CO 0.06 -0.31 -0.05 -2.00 0.00 0.00 0.00 175.76 173.46 1hq6 s GLU 160 N -2.09 2.22 -0.19 0.00 2.12 -1.26 -0.46 118.70 119.03 1hq6 s GLU 160 Ca -0.09 -1.23 0.01 0.00 0.36 0.00 0.00 54.97 54.02 1hq6 s GLU 160 Cb -0.03 -2.23 0.04 0.00 0.26 0.00 0.00 34.13 32.16 1hq6 s GLU 160 CO -0.01 0.43 -0.13 0.50 -0.54 0.00 0.00 175.26 175.51 1hq6 s ARG 161 N -2.98 2.31 0.95 4.30 3.52 -1.02 -1.39 118.95 124.64 1hq6 s ARG 161 Ca 0.27 -0.86 -0.12 0.00 -0.13 0.00 0.00 55.73 54.88 1hq6 s ARG 161 Cb -0.09 -2.46 0.16 0.00 -1.56 0.00 0.00 34.95 31.00 1hq6 s ARG 161 CO 0.17 -0.37 1.12 -1.25 -0.81 0.00 0.00 175.30 174.16 1hq6 s PRO 162 N 1.35 0.82 -0.69 5.12 0.04 -1.26 0.08 135.00 140.45 1hq6 s PRO 162 Ca 0.00 0.40 -0.27 0.00 0.04 0.00 0.00 61.00 61.17 1hq6 s PRO 162 Cb -0.15 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1hq6 s PRO 162 CO -0.09 -2.44 1.50 0.15 0.04 0.00 0.00 177.00 176.16 1hq6 s LYS 163 N -5.13 2.98 0.00 4.56 1.02 -1.26 -2.68 119.74 119.22 1hq6 s LYS 163 Ca 0.64 0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.71 1hq6 s LYS 163 Cb -0.16 -4.26 0.00 0.00 -0.52 0.00 0.00 37.83 32.88 1hq6 s LYS 163 CO 0.55 -2.37 0.00 0.09 -0.92 0.00 0.00 175.35 172.70 1hq6 n ASN 164 N 10.66 0.00 -4.32 2.83 4.13 -1.26 -4.92 115.26 122.38 1hq6 n ASN 164 Ca 0.10 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 56.02 1hq6 n ASN 164 Cb 0.50 -1.72 0.11 0.00 -1.54 0.00 0.00 39.78 37.14 1hq6 n ASN 164 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1hq6 n ASP 165 N 0.00 -2.81 -0.00 6.41 2.03 -1.26 -5.02 116.55 115.91 1hq6 n ASP 165 Ca 0.00 0.23 -0.01 0.00 0.52 0.00 0.00 54.79 55.53 1hq6 n ASP 165 Cb 0.00 -1.08 -0.00 0.00 -0.72 0.00 0.00 41.12 39.32 1hq6 n ASP 165 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hq6 n ALA 166 N -3.53 1.99 -1.99 -1.67 0.00 -1.26 -4.72 120.51 109.33 1hq6 n ALA 166 Ca 0.04 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 1hq6 n ALA 166 Cb 0.56 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1hq6 n ALA 166 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hq6 n ASP 167 N -3.07 4.54 -4.73 0.00 9.92 -1.26 -4.95 116.55 117.00 1hq6 n ASP 167 Ca -0.02 -2.96 -0.33 0.00 -0.53 0.00 0.00 54.79 50.95 1hq6 n ASP 167 Cb 0.08 -1.57 0.10 0.00 -0.64 0.00 0.00 41.12 39.09 1hq6 n ASP 167 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1hq6 s MET 168 N 1.88 2.02 0.67 -1.24 -1.94 -1.26 -4.98 119.30 114.45 1hq6 s MET 168 Ca 0.44 1.55 -0.17 0.00 -1.71 0.00 0.00 55.69 55.80 1hq6 s MET 168 Cb 0.12 -1.84 -0.06 0.00 2.01 0.00 0.00 34.83 35.06 1hq6 s MET 168 CO -0.05 -1.88 0.47 1.63 -0.01 0.00 0.00 175.02 175.18 1hq6 n LYS 169 N -3.14 0.35 0.00 2.03 5.02 -1.26 -4.83 118.16 116.34 1hq6 n LYS 169 Ca 0.12 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1hq6 n LYS 169 Cb 0.51 -1.74 0.01 0.00 -0.02 0.00 0.00 35.03 33.80 1hq6 n LYS 169 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1hq6 n PRO 170 N -0.34 0.00 -2.60 1.97 -0.02 -1.26 -2.25 135.00 130.50 1hq6 n PRO 170 Ca 0.10 0.42 -0.21 0.00 -2.02 0.00 0.00 63.50 61.80 1hq6 n PRO 170 Cb 0.49 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1hq6 n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hq6 n GLY 171 N -1.42 4.47 3.15 -1.23 0.00 -1.26 -5.04 105.19 103.87 1hq6 n GLY 171 Ca -0.00 -2.26 -0.09 0.00 0.00 0.00 0.00 46.02 43.66 1hq6 n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hq6 s GLN 172 N -3.36 0.89 0.03 1.61 -0.21 -0.96 -4.11 119.66 113.55 1hq6 s GLN 172 Ca 0.41 -1.38 -0.09 0.00 0.02 0.00 0.00 55.36 54.32 1hq6 s GLN 172 Cb 0.41 0.25 0.03 0.00 1.00 0.00 0.00 33.01 34.70 1hq6 s GLN 172 CO -0.11 -0.25 0.43 0.41 -2.12 0.00 0.00 175.29 173.65 1hq6 n GLY 173 N -0.07 0.74 0.01 3.09 0.00 -0.49 -4.90 105.19 103.58 1hq6 n GLY 173 Ca -0.07 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.09 1hq6 n GLY 173 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hq6 n TYR 174 N -0.30 0.00 -4.10 1.61 4.01 -0.13 -3.92 117.16 114.33 1hq6 n TYR 174 Ca 0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.63 1hq6 n TYR 174 Cb 0.21 -0.42 -0.07 0.00 -0.31 0.00 0.00 39.34 38.75 1hq6 n TYR 174 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1hq6 s GLY 175 N -4.13 1.17 0.01 2.72 0.00 -0.79 -0.54 107.32 105.76 1hq6 s GLY 175 Ca -0.07 -1.37 -0.08 0.00 0.00 0.00 0.00 44.72 43.21 1hq6 s GLY 175 CO 0.77 -1.02 0.14 0.54 0.00 0.00 0.00 173.10 173.54 1hq6 s VAL 176 N -3.79 0.09 0.06 1.40 0.11 0.07 -0.55 120.40 117.78 1hq6 s VAL 176 Ca 0.31 -0.71 -0.10 0.00 -2.93 0.00 0.00 61.98 58.55 1hq6 s VAL 176 Cb 0.02 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1hq6 s VAL 176 CO 0.14 -0.39 0.21 -1.66 -3.33 0.00 0.00 175.10 170.07 1hq6 s TRP 177 N -1.49 0.07 0.06 1.54 1.48 -0.45 -1.57 118.94 118.57 1hq6 s TRP 177 Ca -0.14 -0.36 -0.04 0.00 -1.06 0.00 0.00 56.10 54.50 1hq6 s TRP 177 Cb -0.07 -0.02 -0.02 0.00 -1.16 0.00 0.00 33.47 32.19 1hq6 s TRP 177 CO 0.01 -0.49 0.05 -1.54 -4.06 0.00 0.00 176.95 170.93 1hq6 s SER 178 N -2.39 0.33 0.04 -2.66 1.04 -0.59 -1.56 113.70 107.91 1hq6 s SER 178 Ca -0.01 -0.81 -0.13 0.00 0.48 0.00 0.00 55.95 55.47 1hq6 s SER 178 Cb 0.01 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.39 1hq6 s SER 178 CO -0.07 -0.61 0.29 0.00 0.98 0.00 0.00 173.24 173.84 1hq6 s ALA 179 N -3.59 -0.66 -0.00 5.32 0.00 0.63 -2.02 121.76 121.44 1hq6 s ALA 179 Ca 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 51.96 51.95 1hq6 s ALA 179 Cb 0.05 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1hq6 s ALA 179 CO -0.09 -0.39 0.12 -1.50 0.00 0.00 0.00 175.76 173.90 1hq6 s ILE 180 N -2.39 0.07 -0.07 0.00 2.07 0.05 -2.00 121.20 118.93 1hq6 s ILE 180 Ca -0.06 -0.62 -0.03 0.00 -1.41 0.00 0.00 60.65 58.53 1hq6 s ILE 180 Cb -0.01 -0.38 0.04 0.00 0.13 0.00 0.00 42.46 42.23 1hq6 s ILE 180 CO -0.02 -0.34 0.15 0.00 -1.91 0.00 0.00 174.94 172.81 1hq6 s ALA 181 N -1.19 -0.24 -0.10 1.50 0.00 -0.08 -0.37 121.76 121.28 1hq6 s ALA 181 Ca -0.13 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.50 1hq6 s ALA 181 Cb -0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1hq6 s ALA 181 CO 0.01 -0.24 -0.14 -1.50 0.00 0.00 0.00 175.76 173.90 1hq6 s ILE 182 N 1.40 3.04 -0.17 0.00 1.10 -0.31 -0.83 121.20 125.43 1hq6 s ILE 182 Ca -0.07 -0.69 0.01 0.00 -0.51 0.00 0.00 60.65 59.39 1hq6 s ILE 182 Cb -0.12 -2.25 0.02 0.00 0.15 0.00 0.00 42.46 40.27 1hq6 s ILE 182 CO -0.06 0.55 -0.17 -0.44 -2.11 0.00 0.00 174.94 172.70 1hq6 s SER 183 N 0.02 3.00 -0.11 4.50 0.01 0.34 -1.02 113.70 120.43 1hq6 s SER 183 Ca -0.04 -0.61 -0.29 0.00 1.31 0.00 0.00 55.95 56.32 1hq6 s SER 183 Cb -0.14 -1.37 -0.01 0.00 0.21 0.00 0.00 66.02 64.71 1hq6 s SER 183 CO 0.04 -0.03 0.97 -0.36 0.41 0.00 0.00 173.24 174.28 1hq6 s PHE 184 N 1.36 3.50 0.44 2.43 0.08 -1.10 -2.06 117.98 122.62 1hq6 s PHE 184 Ca 0.05 1.54 -0.23 0.00 0.12 0.00 0.00 56.93 58.40 1hq6 s PHE 184 Cb -0.13 -3.15 -0.08 0.00 -0.57 0.00 0.00 43.02 39.08 1hq6 s PHE 184 CO -0.12 -0.22 1.10 0.00 -0.10 0.00 0.00 175.22 175.88 1hq6 s ALA 185 N 2.00 3.01 0.05 5.36 0.00 -1.26 -1.50 121.76 129.41 1hq6 s ALA 185 Ca 0.47 0.79 -0.24 0.00 0.00 0.00 0.00 51.96 52.98 1hq6 s ALA 185 Cb -0.18 -3.32 -0.17 0.00 0.00 0.00 0.00 23.12 19.45 1hq6 s ALA 185 CO 0.17 -0.42 1.55 -0.22 0.00 0.00 0.00 175.76 176.84 1hq6 h LYS 186 N 2.18 -0.00 -3.66 0.00 1.63 -1.21 -3.37 116.57 112.14 1hq6 h LYS 186 Ca -0.49 0.00 -0.66 0.00 -0.85 0.00 0.00 60.65 58.65 1hq6 h LYS 186 Cb 1.23 0.00 -0.39 0.00 -0.60 0.00 0.00 32.23 32.47 1hq6 h LYS 186 CO 0.61 0.19 -0.56 0.34 -3.45 0.00 0.00 179.45 176.58 1hq6 s ASP 187 N -5.39 4.69 0.00 4.20 2.15 -1.26 -4.95 116.67 116.10 1hq6 s ASP 187 Ca -0.14 -2.82 0.08 0.00 0.43 0.00 0.00 52.55 50.10 1hq6 s ASP 187 Cb 0.04 -1.71 0.49 0.00 -0.30 0.00 0.00 42.92 41.44 1hq6 s ASP 187 CO 0.67 -0.30 0.94 -2.65 -0.17 0.00 0.00 175.17 173.65 1hq6 n PRO 188 N 3.43 0.49 0.03 4.34 -0.02 -1.26 -1.25 135.00 140.76 1hq6 n PRO 188 Ca 0.05 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.65 1hq6 n PRO 188 Cb 0.35 -1.26 -0.01 0.00 -0.02 0.00 0.00 33.50 32.56 1hq6 n PRO 188 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1hq6 n THR 189 N -0.76 0.21 -0.01 3.45 -2.24 -1.26 -4.34 114.28 109.33 1hq6 n THR 189 Ca 0.06 -0.31 -0.01 0.00 -2.27 0.00 0.00 64.05 61.52 1hq6 n THR 189 Cb 0.03 0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 1hq6 n THR 189 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1hq6 n LYS 190 N -2.09 0.03 -4.47 -0.78 4.81 -0.46 -5.06 118.16 110.14 1hq6 n LYS 190 Ca 0.01 0.01 -0.24 0.00 -0.87 0.00 0.00 58.31 57.22 1hq6 n LYS 190 Cb 0.47 -1.01 -0.10 0.00 0.02 0.00 0.00 35.03 34.41 1hq6 n LYS 190 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1hq6 s ASP 191 N -4.17 3.54 0.34 3.14 1.01 -0.38 -5.11 116.67 115.03 1hq6 s ASP 191 Ca -0.02 -1.03 0.04 0.00 0.71 0.00 0.00 52.55 52.24 1hq6 s ASP 191 Cb 0.00 -0.29 -0.02 0.00 1.01 0.00 0.00 42.92 43.63 1hq6 s ASP 191 CO 0.03 0.02 0.51 -0.55 0.21 0.00 0.00 175.17 175.39 1hq6 s SER 192 N -3.50 6.08 0.12 0.27 0.15 -1.26 -4.06 113.70 111.50 1hq6 s SER 192 Ca 0.30 0.11 -0.07 0.00 0.70 0.00 0.00 55.95 56.98 1hq6 s SER 192 Cb -0.05 -1.60 -0.06 0.00 -1.71 0.00 0.00 66.02 62.61 1hq6 s SER 192 CO 0.15 -0.39 0.40 -0.44 1.20 0.00 0.00 173.24 174.16 1hq6 s SER 193 N -4.11 6.56 0.16 5.45 0.01 -0.15 -4.47 113.70 117.14 1hq6 s SER 193 Ca 0.42 0.70 0.11 0.00 1.31 0.00 0.00 55.95 58.49 1hq6 s SER 193 Cb -0.10 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 1hq6 s SER 193 CO 0.33 0.09 -0.24 -0.32 0.41 0.00 0.00 173.24 173.51 1hq6 s MET 194 N -2.35 1.40 -0.03 12.44 0.00 -0.88 -1.30 119.30 128.58 1hq6 s MET 194 Ca 0.38 -1.41 0.06 0.00 0.00 0.00 0.00 55.69 54.73 1hq6 s MET 194 Cb -0.13 -1.76 -0.02 0.00 0.00 0.00 0.00 34.83 32.92 1hq6 s MET 194 CO 0.21 0.40 -0.22 -0.06 0.00 0.00 0.00 175.02 175.35 1hq6 s PHE 195 N -1.41 2.45 -0.05 4.11 0.08 -1.26 -0.51 117.98 121.39 1hq6 s PHE 195 Ca 0.16 -0.37 0.06 0.00 0.12 0.00 0.00 56.93 56.90 1hq6 s PHE 195 Cb -0.09 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1hq6 s PHE 195 CO 0.07 0.02 -0.23 0.08 -0.10 0.00 0.00 175.22 175.06 1hq6 s VAL 196 N -0.62 1.91 0.00 -0.44 1.01 -0.01 -4.78 120.40 117.47 1hq6 s VAL 196 Ca 0.10 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1hq6 s VAL 196 Cb -0.10 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 1hq6 s VAL 196 CO -0.00 0.53 -0.02 -1.61 0.00 0.00 0.00 175.10 174.00 1hq6 s GLU 197 N -0.13 0.19 0.20 2.72 2.02 -1.26 -0.91 118.70 121.54 1hq6 s GLU 197 Ca -0.03 -0.12 -0.14 0.00 0.02 0.00 0.00 54.97 54.70 1hq6 s GLU 197 Cb -0.13 -0.16 0.01 0.00 0.10 0.00 0.00 34.13 33.95 1hq6 s GLU 197 CO 0.03 0.04 0.44 0.34 0.02 0.00 0.00 175.26 176.14 1hq6 s ASP 198 N -0.16 -0.13 -0.11 -0.19 3.68 -0.85 -5.01 116.67 113.91 1hq6 s ASP 198 Ca -0.00 -0.70 -0.30 0.00 2.13 0.00 0.00 52.55 53.67 1hq6 s ASP 198 Cb -0.01 0.54 0.12 0.00 -1.45 0.00 0.00 42.92 42.11 1hq6 s ASP 198 CO -0.00 -1.03 1.00 0.00 0.13 0.00 0.00 175.17 175.27 1hq6 s ALA 199 N -3.93 -1.92 0.23 3.66 0.00 -1.26 -0.27 121.76 118.27 1hq6 s ALA 199 Ca 0.15 1.39 -0.21 0.00 0.00 0.00 0.00 51.96 53.28 1hq6 s ALA 199 Cb 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 23.12 22.96 1hq6 s ALA 199 CO 0.01 -0.49 0.95 0.20 0.00 0.00 0.00 175.76 176.42 1hq6 s GLY 200 N -1.78 0.10 0.31 0.00 0.00 -0.60 -4.96 107.32 100.39 1hq6 s GLY 200 Ca 0.03 -0.35 0.07 0.00 0.00 0.00 0.00 44.72 44.47 1hq6 s GLY 200 CO -0.04 1.17 0.31 0.14 0.00 0.00 0.00 173.10 174.68 1hq6 s VAL 201 N -2.49 3.91 -0.05 1.40 1.01 -1.26 -1.34 120.40 121.57 1hq6 s VAL 201 Ca 0.18 -1.29 0.03 0.00 0.00 0.00 0.00 61.98 60.90 1hq6 s VAL 201 Cb -0.03 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1hq6 s VAL 201 CO 0.06 -0.21 -0.13 0.86 0.00 0.00 0.00 175.10 175.67 1hq6 s TRP 202 N -2.23 1.45 -0.16 5.22 -0.00 0.28 -4.89 118.94 118.62 1hq6 s TRP 202 Ca 0.40 -0.46 -0.19 0.00 -0.00 0.00 0.00 56.10 55.84 1hq6 s TRP 202 Cb -0.07 -1.02 -0.23 0.00 -0.00 0.00 0.00 33.47 32.14 1hq6 s TRP 202 CO 0.27 -0.20 0.42 0.93 -0.00 0.00 0.00 176.95 178.37 1hq6 h GLU 203 N 6.60 0.10 -7.32 5.86 4.39 -1.90 -0.12 114.58 122.18 1hq6 h GLU 203 Ca -0.32 -0.18 -0.51 0.00 0.34 0.00 0.00 59.36 58.69 1hq6 h GLU 203 Cb 1.18 0.07 0.12 0.00 -0.10 0.00 0.00 28.75 30.02 1hq6 h GLU 203 CO 0.48 1.08 0.33 0.95 -1.16 0.00 0.00 179.01 180.69 1hq6 s THR 204 N -2.40 3.46 -1.96 1.13 -4.23 -1.26 -3.90 115.64 106.49 1hq6 s THR 204 Ca -0.24 0.48 0.05 0.00 -1.18 0.00 0.00 61.69 60.79 1hq6 s THR 204 Cb 0.04 -3.04 0.14 0.00 1.34 0.00 0.00 72.50 70.99 1hq6 s THR 204 CO 0.68 -0.62 1.10 -0.81 -0.54 0.00 0.00 174.62 174.43 1hq6 n PRO 205 N -3.44 1.38 -3.00 3.99 -0.04 -1.26 -4.50 135.00 128.13 1hq6 n PRO 205 Ca 0.08 -0.57 -0.44 0.00 -0.04 0.00 0.00 63.50 62.53 1hq6 n PRO 205 Cb 0.53 -1.14 -0.04 0.00 -0.04 0.00 0.00 33.50 32.81 1hq6 n PRO 205 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1hq6 s ASN 206 N -0.97 6.22 0.29 3.54 3.84 -1.26 -4.86 114.94 121.73 1hq6 s ASN 206 Ca 0.11 -1.32 0.02 0.00 0.21 0.00 0.00 52.86 51.87 1hq6 s ASN 206 Cb 0.06 -2.35 0.56 0.00 -0.55 0.00 0.00 41.25 38.97 1hq6 s ASN 206 CO 0.07 -1.23 1.84 -0.08 -2.79 0.00 0.00 177.10 174.91 1hq6 h GLU 207 N 9.29 0.96 0.00 0.43 4.81 -2.00 -0.45 114.58 127.62 1hq6 h GLU 207 Ca -0.26 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 1hq6 h GLU 207 Cb 1.08 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1hq6 h GLU 207 CO 1.13 0.64 -0.18 -0.44 -0.73 0.00 0.00 179.01 179.42 1hq6 h ASP 208 N 0.99 0.00 -0.03 1.04 3.45 -2.01 -1.85 116.42 118.01 1hq6 h ASP 208 Ca 0.49 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.85 1hq6 h ASP 208 Cb 0.49 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.27 1hq6 h ASP 208 CO -0.26 0.18 -0.39 -0.08 -1.57 0.00 0.00 179.24 177.12 1hq6 h GLU 209 N 0.00 0.32 0.27 3.56 4.81 -1.52 -3.18 114.58 118.85 1hq6 h GLU 209 Ca -0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1hq6 h GLU 209 Cb 0.44 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1hq6 h GLU 209 CO 0.02 0.97 -0.53 1.25 -0.73 0.00 0.00 179.01 180.00 1hq6 h LEU 210 N -0.22 -1.53 -0.93 1.64 5.85 -0.79 -0.65 115.31 118.68 1hq6 h LEU 210 Ca -0.04 0.15 0.23 0.00 0.84 0.00 0.00 57.88 59.06 1hq6 h LEU 210 Cb 1.08 0.54 -0.13 0.00 0.37 0.00 0.00 40.66 42.53 1hq6 h LEU 210 CO 0.08 -0.61 0.45 -0.07 -0.34 0.00 0.00 178.44 177.95 1hq6 h LEU 211 N -0.86 0.42 -0.38 2.25 3.38 -1.47 0.14 115.31 118.79 1hq6 h LEU 211 Ca -0.03 0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 1hq6 h LEU 211 Cb 0.81 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1hq6 h LEU 211 CO -0.20 0.01 -0.59 -0.33 0.09 0.00 0.00 178.44 177.41 1hq6 h GLU 212 N 0.43 0.70 -0.88 1.13 3.07 -1.41 -1.84 114.58 115.79 1hq6 h GLU 212 Ca 0.59 -0.47 0.03 0.00 -0.50 0.00 0.00 59.36 59.01 1hq6 h GLU 212 Cb 1.15 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 29.08 1hq6 h GLU 212 CO -0.53 1.09 0.57 -0.92 -1.40 0.00 0.00 179.01 177.82 1hq6 h TYR 213 N 0.53 1.07 -0.53 4.33 3.20 0.73 0.21 116.97 126.52 1hq6 h TYR 213 Ca -0.00 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1hq6 h TYR 213 Cb 1.18 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1hq6 h TYR 213 CO 0.06 0.63 0.09 -0.07 -1.64 0.00 0.00 178.16 177.24 1hq6 h LEU 214 N 1.13 0.84 -1.12 2.82 4.07 -0.67 0.67 115.31 123.04 1hq6 h LEU 214 Ca 0.34 -0.26 -0.05 0.00 0.08 0.00 0.00 57.88 58.00 1hq6 h LEU 214 Cb -0.03 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 1hq6 h LEU 214 CO -0.10 0.88 0.11 -0.08 -1.08 0.00 0.00 178.44 178.17 1hq6 h GLU 215 N 0.76 0.74 -0.62 1.13 4.57 -0.95 0.37 114.58 120.57 1hq6 h GLU 215 Ca 0.16 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1hq6 h GLU 215 Cb 0.40 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 1hq6 h GLU 215 CO 0.01 0.67 0.22 0.78 -1.18 0.00 0.00 179.01 179.51 1hq6 h GLY 216 N 0.91 0.99 1.85 1.92 0.00 0.56 -1.35 103.07 107.96 1hq6 h GLY 216 Ca 0.16 -0.53 -0.19 0.00 0.00 0.00 0.00 47.33 46.77 1hq6 h GLY 216 CO -0.00 0.50 -0.86 -0.09 0.00 0.00 0.00 176.54 176.09 1hq6 h ARG 217 N 0.90 0.13 0.03 4.80 9.65 0.16 -0.39 114.38 129.67 1hq6 h ARG 217 Ca 0.21 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1hq6 h ARG 217 Cb 0.21 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1hq6 h ARG 217 CO -0.01 0.91 -0.01 -0.09 2.80 0.00 0.00 179.97 183.56 1hq6 h ARG 218 N 0.07 -0.04 -0.60 0.20 2.43 0.19 0.13 114.38 116.77 1hq6 h ARG 218 Ca -0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1hq6 h ARG 218 Cb 1.48 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.01 1hq6 h ARG 218 CO 0.12 0.02 0.34 -0.22 -1.51 0.00 0.00 179.97 178.72 1hq6 h LYS 219 N -0.08 0.82 -0.03 0.20 1.63 -1.11 -0.48 116.57 117.52 1hq6 h LYS 219 Ca -0.00 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1hq6 h LYS 219 Cb 0.07 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1hq6 h LYS 219 CO 0.01 0.59 0.01 0.00 -3.45 0.00 0.00 179.45 176.60 1hq6 h ALA 220 N 1.55 0.04 -0.35 5.00 0.00 0.02 -2.63 119.26 122.88 1hq6 h ALA 220 Ca 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hq6 h ALA 220 Cb -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1hq6 h ALA 220 CO -0.04 -0.36 0.21 0.52 0.00 0.00 0.00 179.25 179.58 1hq6 h MET 221 N -0.15 0.48 -0.93 0.00 2.86 -0.27 -1.30 114.93 115.62 1hq6 h MET 221 Ca 0.01 -0.04 0.28 0.00 -2.06 0.00 0.00 59.70 57.88 1hq6 h MET 221 Cb 0.20 -0.10 -0.16 0.00 0.06 0.00 0.00 31.60 31.60 1hq6 h MET 221 CO -0.00 0.36 0.26 0.00 1.06 0.00 0.00 176.91 178.59 1hq6 h ALA 222 N 1.09 1.44 -0.06 6.32 0.00 -1.00 -0.08 119.26 126.96 1hq6 h ALA 222 Ca 0.13 0.25 -0.18 0.00 0.00 0.00 0.00 54.91 55.11 1hq6 h ALA 222 Cb 0.01 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1hq6 h ALA 222 CO -0.02 -0.57 -0.66 0.87 0.00 0.00 0.00 179.25 178.87 1hq6 h LYS 223 N 0.14 0.55 -0.96 0.00 1.57 -0.90 -2.79 116.57 114.20 1hq6 h LYS 223 Ca 0.62 -0.52 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1hq6 h LYS 223 Cb 1.35 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.74 1hq6 h LYS 223 CO -0.73 1.14 0.59 0.66 -0.57 0.00 0.00 179.45 180.54 1hq6 h SER 224 N 0.15 1.14 0.24 0.86 4.64 -0.16 -0.28 113.55 120.14 1hq6 h SER 224 Ca -0.07 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1hq6 h SER 224 Cb 1.33 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1hq6 h SER 224 CO 0.13 0.86 -0.23 0.40 -0.87 0.00 0.00 176.83 177.13 1hq6 h ILE 225 N 1.32 0.00 -1.06 0.95 2.04 -1.36 0.35 117.51 119.75 1hq6 h ILE 225 Ca 0.34 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.53 1hq6 h ILE 225 Cb -0.08 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 35.87 1hq6 h ILE 225 CO -0.07 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.72 1hq6 h ALA 226 N -1.38 2.10 -1.87 1.87 0.00 -1.13 -0.59 119.26 118.26 1hq6 h ALA 226 Ca -0.03 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hq6 h ALA 226 Cb 0.40 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1hq6 h ALA 226 CO -0.02 -0.67 0.00 0.39 0.00 0.00 0.00 179.25 178.95 1hq6 n GLU 227 N -4.91 0.00 -0.27 0.00 4.71 -0.17 -3.62 120.64 116.39 1hq6 n GLU 227 Ca 0.31 0.19 0.32 0.00 -0.01 0.00 0.00 57.16 57.97 1hq6 n GLU 227 Cb 1.01 -0.82 0.56 0.00 -1.01 0.00 0.00 31.44 31.18 1hq6 n GLU 227 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1hq6 h GLY 229 N 0.00 1.40 -0.20 0.00 0.00 -1.27 -2.54 103.07 100.46 1hq6 h GLY 229 Ca 0.54 -0.41 0.17 0.00 0.00 0.00 0.00 47.33 47.63 1hq6 h GLY 229 CO -0.01 0.25 0.12 -1.61 0.00 0.00 0.00 176.54 175.30 1hq6 h GLN 230 N 1.01 0.19 -0.99 4.80 5.75 -0.95 0.25 115.11 125.17 1hq6 h GLN 230 Ca 0.42 -0.01 0.18 0.00 -0.15 0.00 0.00 58.65 59.09 1hq6 h GLN 230 Cb 0.31 -0.04 -0.10 0.00 1.07 0.00 0.00 27.48 28.72 1hq6 h GLN 230 CO -0.18 0.13 0.61 0.22 -2.65 0.00 0.00 178.83 176.96 1hq6 h ASP 231 N 0.20 0.74 -0.35 -0.69 3.58 -1.64 0.13 116.42 118.38 1hq6 h ASP 231 Ca 0.42 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.95 1hq6 h ASP 231 Cb 0.75 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1hq6 h ASP 231 CO -0.57 0.29 0.00 0.00 -2.88 0.00 0.00 179.24 176.07 1hq6 n ALA 232 N -2.37 2.27 -2.97 -0.78 0.00 -0.94 -4.98 120.51 110.73 1hq6 n ALA 232 Ca 0.22 -1.07 -0.21 0.00 0.00 0.00 0.00 53.44 52.38 1hq6 n ALA 232 Cb 0.56 -0.52 0.01 0.00 0.00 0.00 0.00 19.45 19.50 1hq6 n ALA 232 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1hq6 n HIS 233 N 0.76 -1.73 -2.88 0.00 8.25 0.72 -4.96 115.22 115.37 1hq6 n HIS 233 Ca 0.13 0.37 -0.40 0.00 -0.26 0.00 0.00 57.72 57.55 1hq6 n HIS 233 Cb 0.44 -3.68 -0.05 0.00 1.12 0.00 0.00 29.99 27.83 1hq6 n HIS 233 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hq6 s ALA 234 N -3.00 3.31 -0.14 -1.41 0.00 -0.34 -4.92 121.76 115.25 1hq6 s ALA 234 Ca 0.25 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.59 1hq6 s ALA 234 Cb -0.12 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1hq6 s ALA 234 CO 0.31 -0.00 -0.11 0.45 0.00 0.00 0.00 175.76 176.41 1hq6 s SER 235 N 0.11 4.09 0.55 0.00 0.15 -1.26 -4.35 113.70 112.99 1hq6 s SER 235 Ca 0.42 -0.33 0.05 0.00 0.70 0.00 0.00 55.95 56.80 1hq6 s SER 235 Cb -0.21 -1.64 0.04 0.00 -1.71 0.00 0.00 66.02 62.50 1hq6 s SER 235 CO 0.25 0.14 0.39 -0.36 1.20 0.00 0.00 173.24 174.86 1hq6 s PHE 236 N 0.52 1.61 0.00 3.44 0.08 -1.26 -0.80 117.98 121.57 1hq6 s PHE 236 Ca -0.08 -0.85 0.00 0.00 0.12 0.00 0.00 56.93 56.12 1hq6 s PHE 236 Cb -0.15 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.40 1hq6 s PHE 236 CO 0.04 -0.46 0.00 -0.85 -0.10 0.00 0.00 175.22 173.85 1hq6 n GLU 237 N -1.75 3.09 -3.51 0.44 -0.00 -0.56 -4.56 120.64 113.79 1hq6 n GLU 237 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.16 57.00 1hq6 n GLU 237 Cb 0.64 -0.61 -0.04 0.00 -0.00 0.00 0.00 31.44 31.44 1hq6 n GLU 237 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1hq6 s SER 238 N -0.97 -0.52 -0.01 -1.84 1.04 -1.26 -4.22 113.70 105.92 1hq6 s SER 238 Ca 0.00 0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.64 1hq6 s SER 238 Cb 0.00 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.66 1hq6 s SER 238 CO 0.00 -0.81 -0.08 -0.44 0.98 0.00 0.00 173.24 172.89 1hq6 s SER 239 N -2.18 1.02 -0.24 7.02 0.01 -0.58 -2.71 113.70 116.04 1hq6 s SER 239 Ca -0.03 -0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.09 1hq6 s SER 239 Cb -0.00 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.11 1hq6 s SER 239 CO -0.05 0.09 -0.12 0.26 0.41 0.00 0.00 173.24 173.84 1hq6 s TRP 240 N -0.08 3.11 -0.08 2.43 0.52 -0.19 -0.07 118.94 124.59 1hq6 s TRP 240 Ca 0.02 -2.01 0.02 0.00 0.02 0.00 0.00 56.10 54.15 1hq6 s TRP 240 Cb -0.05 -1.96 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 1hq6 s TRP 240 CO -0.00 -0.84 -0.13 0.42 0.02 0.00 0.00 176.95 176.42 1hq6 s ILE 241 N 1.19 3.14 0.03 2.03 1.01 0.13 -1.17 121.20 127.57 1hq6 s ILE 241 Ca -0.04 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1hq6 s ILE 241 Cb -0.18 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1hq6 s ILE 241 CO -0.07 0.57 -0.06 -0.83 0.00 0.00 0.00 174.94 174.55 1hq6 s GLY 242 N -0.41 0.43 0.10 6.18 0.00 0.51 -0.69 107.32 113.43 1hq6 s GLY 242 Ca 0.05 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.10 1hq6 s GLY 242 CO 0.02 -0.75 -0.08 -1.36 0.00 0.00 0.00 173.10 170.93 1hq6 s PHE 243 N -1.34 0.96 -0.11 1.90 0.08 -1.26 -0.77 117.98 117.45 1hq6 s PHE 243 Ca -0.11 -0.80 -0.18 0.00 0.12 0.00 0.00 56.93 55.97 1hq6 s PHE 243 Cb -0.10 -0.54 0.04 0.00 -0.57 0.00 0.00 43.02 41.86 1hq6 s PHE 243 CO 0.00 -0.07 0.45 0.00 -0.10 0.00 0.00 175.22 175.50 1hq6 s ALA 244 N -3.11 -1.13 -0.01 5.36 0.00 -0.85 -4.90 121.76 117.11 1hq6 s ALA 244 Ca 0.09 1.00 -0.23 0.00 0.00 0.00 0.00 51.96 52.83 1hq6 s ALA 244 Cb 0.02 -0.38 0.05 0.00 0.00 0.00 0.00 23.12 22.80 1hq6 s ALA 244 CO -0.02 -0.26 0.50 1.52 0.00 0.00 0.00 175.76 177.50 1hq6 s TYR 245 N -0.47 -0.42 -0.04 0.00 1.13 -1.16 -1.54 117.35 114.86 1hq6 s TYR 245 Ca -0.06 0.63 -0.03 0.00 -1.41 0.00 0.00 57.07 56.20 1hq6 s TYR 245 Cb -0.03 0.28 0.01 0.00 -1.10 0.00 0.00 41.96 41.11 1hq6 s TYR 245 CO 0.03 -0.54 0.09 -0.08 -2.51 0.00 0.00 175.55 172.54 1hq6 s THR 246 N -1.61 -0.01 -0.03 -3.49 -1.32 -0.61 -5.01 115.64 103.56 1hq6 s THR 246 Ca -0.10 0.03 -0.14 0.00 -1.21 0.00 0.00 61.69 60.27 1hq6 s THR 246 Cb -0.02 -0.14 -0.05 0.00 -1.51 0.00 0.00 72.50 70.78 1hq6 s THR 246 CO 0.05 0.01 0.37 -0.04 -2.21 0.00 0.00 174.62 172.80 1hq6 s MET 247 N 0.20 3.92 0.20 7.08 -1.94 -1.26 -0.75 119.30 126.74 1hq6 s MET 247 Ca -0.01 0.33 -0.12 0.00 -1.71 0.00 0.00 55.69 54.18 1hq6 s MET 247 Cb -0.02 -3.25 -0.07 0.00 2.01 0.00 0.00 34.83 33.50 1hq6 s MET 247 CO -0.01 0.63 0.56 -1.64 -0.01 0.00 0.00 175.02 174.56 1hq6 s MET 248 N -0.85 3.89 0.69 2.03 -1.94 0.30 -4.98 119.30 118.44 1hq6 s MET 248 Ca 0.22 0.39 -0.04 0.00 -1.71 0.00 0.00 55.69 54.55 1hq6 s MET 248 Cb -0.16 -2.76 0.08 0.00 2.01 0.00 0.00 34.83 34.00 1hq6 s MET 248 CO 0.11 0.38 0.98 -1.21 -0.01 0.00 0.00 175.02 175.27 1hq6 s GLU 249 N -2.45 2.05 0.33 2.03 8.01 -1.26 -4.89 118.70 122.52 1hq6 s GLU 249 Ca 0.44 -0.55 -0.29 0.00 0.01 0.00 0.00 54.97 54.58 1hq6 s GLU 249 Cb -0.13 -2.25 -0.10 0.00 -4.31 0.00 0.00 34.13 27.35 1hq6 s GLU 249 CO 0.20 -1.25 1.25 -2.14 0.01 0.00 0.00 175.26 173.33 1hq6 s PRO 250 N -5.17 4.39 -0.53 0.39 0.02 -1.26 -3.12 135.00 129.72 1hq6 s PRO 250 Ca 0.62 2.10 -0.02 0.00 0.02 0.00 0.00 61.00 63.72 1hq6 s PRO 250 Cb -0.09 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1hq6 s PRO 250 CO 0.44 -0.12 0.25 0.41 -0.33 0.00 0.00 177.00 177.65 1hq6 n GLY 251 N 0.87 0.30 2.92 0.52 0.00 0.11 -4.86 105.19 105.05 1hq6 n GLY 251 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 1hq6 n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hq6 s GLN 252 N -5.03 0.20 -0.09 1.61 -0.21 -1.14 -4.96 119.66 110.04 1hq6 s GLN 252 Ca 0.12 -0.15 -0.04 0.00 0.02 0.00 0.00 55.36 55.31 1hq6 s GLN 252 Cb -0.05 -0.15 -0.04 0.00 1.00 0.00 0.00 33.01 33.77 1hq6 s GLN 252 CO 0.15 0.04 0.07 0.96 -2.12 0.00 0.00 175.29 174.40 1hq6 s ILE 253 N -0.23 4.90 -0.01 1.08 -4.36 -1.26 -2.42 121.20 118.90 1hq6 s ILE 253 Ca -0.01 -0.07 0.05 0.00 -0.26 0.00 0.00 60.65 60.36 1hq6 s ILE 253 Cb -0.02 -3.12 -0.03 0.00 1.25 0.00 0.00 42.46 40.54 1hq6 s ILE 253 CO -0.00 0.57 -0.15 -0.83 0.24 0.00 0.00 174.94 174.77 1hq6 s GLY 254 N -1.08 1.56 -0.04 6.27 0.00 0.39 -4.96 107.32 109.46 1hq6 s GLY 254 Ca 0.16 -1.07 0.04 0.00 0.00 0.00 0.00 44.72 43.85 1hq6 s GLY 254 CO 0.05 -0.91 -0.17 0.21 0.00 0.00 0.00 173.10 172.28 1hq6 s ASN 255 N -1.07 2.12 -0.03 1.64 3.84 -1.26 -0.78 114.94 119.39 1hq6 s ASN 255 Ca 0.13 -0.34 0.01 0.00 0.21 0.00 0.00 52.86 52.86 1hq6 s ASN 255 Cb -0.11 -0.55 0.02 0.00 -0.55 0.00 0.00 41.25 40.07 1hq6 s ASN 255 CO 0.03 0.16 -0.01 0.00 -2.79 0.00 0.00 177.10 174.49 1hq6 s ALA 256 N -0.01 0.35 0.08 1.71 0.00 -0.16 -4.94 121.76 118.78 1hq6 s ALA 256 Ca -0.03 0.12 0.06 0.00 0.00 0.00 0.00 51.96 52.11 1hq6 s ALA 256 Cb -0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1hq6 s ALA 256 CO 0.02 -0.05 -0.15 0.96 0.00 0.00 0.00 175.76 176.54 1hq6 s ILE 257 N 0.90 1.20 -0.10 0.00 -4.36 -1.26 -1.02 121.20 116.56 1hq6 s ILE 257 Ca -0.09 -1.34 0.01 0.00 -0.26 0.00 0.00 60.65 58.96 1hq6 s ILE 257 Cb -0.13 -1.14 0.02 0.00 1.25 0.00 0.00 42.46 42.46 1hq6 s ILE 257 CO -0.01 -0.21 -0.10 0.28 0.24 0.00 0.00 174.94 175.14 1hq6 s THR 258 N -1.27 1.15 -0.09 8.37 -1.32 0.12 -4.84 115.64 117.76 1hq6 s THR 258 Ca -0.01 -0.40 -0.07 0.00 -1.21 0.00 0.00 61.69 60.00 1hq6 s THR 258 Cb -0.10 -1.11 0.03 0.00 -1.51 0.00 0.00 72.50 69.81 1hq6 s THR 258 CO 0.03 0.38 0.23 0.54 -2.21 0.00 0.00 174.62 173.58 1hq6 s VAL 259 N 1.33 -0.01 -0.21 5.08 0.11 -1.26 -1.40 120.40 124.03 1hq6 s VAL 259 Ca -0.02 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 1hq6 s VAL 259 Cb -0.14 -0.33 0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1hq6 s VAL 259 CO -0.05 0.02 -0.06 0.00 -3.33 0.00 0.00 175.10 171.69 1hq6 s ALA 260 N 0.47 1.84 0.28 1.54 0.00 0.02 -4.97 121.76 120.94 1hq6 s ALA 260 Ca -0.03 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 50.66 1hq6 s ALA 260 Cb -0.04 -1.34 -0.06 0.00 0.00 0.00 0.00 23.12 21.68 1hq6 s ALA 260 CO -0.02 -1.05 0.57 -1.25 0.00 0.00 0.00 175.76 174.01 1hq6 s PRO 261 N 1.46 3.70 -0.29 0.00 0.04 -1.26 -1.16 135.00 137.49 1hq6 s PRO 261 Ca -0.04 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1hq6 s PRO 261 Cb -0.18 -2.62 0.06 0.00 0.04 0.00 0.00 34.50 31.80 1hq6 s PRO 261 CO -0.07 0.22 -0.04 0.71 0.04 0.00 0.00 177.00 177.86 1hq6 s TYR 262 N -2.02 3.28 0.41 0.56 1.51 -0.84 -4.98 117.35 115.27 1hq6 s TYR 262 Ca 0.46 -2.09 0.04 0.00 -1.01 0.00 0.00 57.07 54.46 1hq6 s TYR 262 Cb -0.11 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1hq6 s TYR 262 CO 0.27 -0.84 0.06 0.14 -1.11 0.00 0.00 175.55 174.07 1hq6 s VAL 263 N 1.18 1.11 0.14 0.71 -7.23 -1.26 -4.41 120.40 110.64 1hq6 s VAL 263 Ca -0.06 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.21 1hq6 s VAL 263 Cb -0.20 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1hq6 s VAL 263 CO -0.03 0.00 -0.24 -0.94 -0.31 0.00 0.00 175.10 173.59 1hq6 s SER 264 N -3.65 3.07 -0.16 4.85 1.04 -1.26 -5.12 113.70 112.49 1hq6 s SER 264 Ca 0.25 -0.78 -0.10 0.00 0.48 0.00 0.00 55.95 55.80 1hq6 s SER 264 Cb 0.05 -0.20 -0.05 0.00 0.10 0.00 0.00 66.02 65.93 1hq6 s SER 264 CO 0.13 0.11 0.18 -0.76 0.98 0.00 0.00 173.24 173.88 1hq6 s LEU 265 N -2.26 4.29 0.56 2.42 1.43 -1.26 -5.09 118.68 118.77 1hq6 s LEU 265 Ca 0.14 0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 53.45 1hq6 s LEU 265 Cb -0.09 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 1hq6 s LEU 265 CO 0.07 0.24 1.16 -2.16 0.23 0.00 0.00 176.35 175.89 1hq6 s PRO 266 N -0.12 3.20 0.13 1.29 0.04 -1.26 -4.99 135.00 133.29 1hq6 s PRO 266 Ca 0.13 1.71 -0.16 0.00 0.04 0.00 0.00 61.00 62.71 1hq6 s PRO 266 Cb -0.12 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1hq6 s PRO 266 CO 0.02 -1.00 1.71 0.82 0.04 0.00 0.00 177.00 178.59 1hq6 h ILE 267 N 1.08 1.17 0.00 0.56 1.08 -1.96 -3.16 117.51 116.27 1hq6 h ILE 267 Ca -0.50 -0.47 -0.57 0.00 -0.39 0.00 0.00 64.86 62.93 1hq6 h ILE 267 Cb 1.28 0.79 0.02 0.00 -3.07 0.00 0.00 36.82 35.83 1hq6 h ILE 267 CO 0.56 0.18 2.86 -0.90 -0.69 0.00 0.00 178.15 180.16 1hq6 n ASP 268 N -4.72 4.81 0.00 1.72 5.75 -1.26 -0.59 116.55 122.26 1hq6 n ASP 268 Ca -0.00 -2.56 0.00 0.00 -0.01 0.00 0.00 54.79 52.21 1hq6 n ASP 268 Cb 0.11 -1.29 0.00 0.00 -1.03 0.00 0.00 41.12 38.90 1hq6 n ASP 268 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1hq6 n SER 269 N 5.33 0.00 -4.28 -1.12 7.64 -1.19 -5.03 113.62 114.97 1hq6 n SER 269 Ca 0.54 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 60.04 1hq6 n SER 269 Cb 0.27 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.35 1hq6 n SER 269 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hq6 s ILE 270 N -0.18 3.85 0.03 0.44 1.01 0.24 -5.03 121.20 121.57 1hq6 s ILE 270 Ca 0.00 -1.11 -0.30 0.00 0.00 0.00 0.00 60.65 59.24 1hq6 s ILE 270 Cb 0.00 -3.18 -0.09 0.00 0.01 0.00 0.00 42.46 39.20 1hq6 s ILE 270 CO 0.00 -0.19 1.93 -2.84 0.00 0.00 0.00 174.94 173.84 1hq6 s PRO 271 N 1.41 4.15 0.00 2.79 0.02 -1.26 -2.08 135.00 140.02 1hq6 s PRO 271 Ca -0.01 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1hq6 s PRO 271 Cb -0.19 -4.11 0.00 0.00 0.02 0.00 0.00 34.50 30.21 1hq6 s PRO 271 CO 0.03 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.17 1hq6 n GLY 272 N 4.48 0.76 3.86 0.52 0.00 -1.26 -5.02 105.19 108.53 1hq6 n GLY 272 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1hq6 n GLY 272 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hq6 s GLY 273 N -1.70 2.11 0.04 -0.02 0.00 -0.89 -5.00 107.32 101.87 1hq6 s GLY 273 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 44.72 44.63 1hq6 s GLY 273 CO 0.00 0.14 0.02 -0.45 0.00 0.00 0.00 173.10 172.82 1hq6 s SER 274 N -2.80 0.30 0.52 1.64 0.15 -1.26 -4.95 113.70 107.30 1hq6 s SER 274 Ca 0.53 -0.69 0.28 0.00 0.70 0.00 0.00 55.95 56.77 1hq6 s SER 274 Cb -0.10 0.19 1.43 0.00 -1.71 0.00 0.00 66.02 65.83 1hq6 s SER 274 CO 0.26 -0.49 2.05 -0.29 1.20 0.00 0.00 173.24 175.97 1hq6 h ILE 275 N 3.72 0.52 -0.00 6.45 6.09 -1.98 -1.86 117.51 130.45 1hq6 h ILE 275 Ca -0.33 -0.57 0.00 0.00 -1.37 0.00 0.00 64.86 62.59 1hq6 h ILE 275 Cb 1.18 1.38 0.00 0.00 0.47 0.00 0.00 36.82 39.85 1hq6 h ILE 275 CO 0.53 0.12 -0.05 0.18 -3.07 0.00 0.00 178.15 175.86 1hq6 n LEU 276 N -3.57 0.12 -2.40 2.19 4.77 -1.26 -4.26 117.00 112.60 1hq6 n LEU 276 Ca -0.02 0.27 -0.24 0.00 -0.03 0.00 0.00 56.01 55.99 1hq6 n LEU 276 Cb 0.25 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1hq6 n LEU 276 CO 0.30 0.02 0.16 0.35 -1.33 0.00 0.00 177.39 176.89 1hq6 n THR 277 N -1.29 2.28 -0.15 -5.08 -2.24 -0.70 -4.97 114.28 102.13 1hq6 n THR 277 Ca 0.12 -4.60 -0.09 0.00 -2.27 0.00 0.00 64.05 57.21 1hq6 n THR 277 Cb 0.28 -1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 67.43 1hq6 n THR 277 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1hq6 h PRO 278 N 2.52 -0.28 -0.30 -0.78 0.11 -1.74 0.82 132.00 132.35 1hq6 h PRO 278 Ca 0.28 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.37 1hq6 h PRO 278 Cb 1.08 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1hq6 h PRO 278 CO 0.79 -0.19 0.03 0.38 -0.21 0.00 0.00 178.00 178.81 1hq6 h ASP 279 N -0.29 0.41 0.03 -2.05 3.04 -1.95 -1.18 116.42 114.42 1hq6 h ASP 279 Ca 0.15 -0.06 -0.19 0.00 -3.24 0.00 0.00 57.03 53.70 1hq6 h ASP 279 Cb 0.57 -0.11 -0.00 0.00 -1.04 0.00 0.00 39.33 38.76 1hq6 h ASP 279 CO -0.61 0.45 -0.67 0.50 -2.04 0.00 0.00 179.24 176.88 1hq6 h LYS 280 N 0.43 0.60 -0.83 4.15 3.64 -1.30 -2.91 116.57 120.35 1hq6 h LYS 280 Ca 0.10 -0.44 0.20 0.00 -1.27 0.00 0.00 60.65 59.24 1hq6 h LYS 280 Cb 0.24 0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 32.00 1hq6 h LYS 280 CO 0.00 1.06 0.23 -0.44 -2.27 0.00 0.00 179.45 178.03 1hq6 h ASP 281 N 0.43 0.04 -0.17 4.20 3.32 -0.08 0.68 116.42 124.84 1hq6 h ASP 281 Ca -0.02 0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1hq6 h ASP 281 Cb 1.25 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 1hq6 h ASP 281 CO 0.13 -0.09 0.01 0.24 -1.72 0.00 0.00 179.24 177.81 1hq6 h MET 282 N 0.26 0.30 -0.80 3.56 2.86 -1.34 -2.56 114.93 117.21 1hq6 h MET 282 Ca 0.50 -0.09 0.13 0.00 -2.06 0.00 0.00 59.70 58.18 1hq6 h MET 282 Cb 0.95 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.52 1hq6 h MET 282 CO -0.59 0.50 0.52 1.49 1.06 0.00 0.00 176.91 179.89 1hq6 h GLU 283 N 0.06 0.57 -0.18 1.72 4.81 -0.77 0.15 114.58 120.95 1hq6 h GLU 283 Ca 0.05 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1hq6 h GLU 283 Cb 0.36 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1hq6 h GLU 283 CO 0.01 0.38 0.07 0.82 -0.73 0.00 0.00 179.01 179.55 1hq6 h ILE 284 N 0.59 1.16 0.00 2.32 2.04 -0.66 -2.09 117.51 120.88 1hq6 h ILE 284 Ca 0.39 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1hq6 h ILE 284 Cb 0.67 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1hq6 h ILE 284 CO -0.15 0.16 -0.34 0.24 0.00 0.00 0.00 178.15 178.05 1hq6 h MET 285 N 0.13 0.00 0.00 2.37 2.86 -0.72 0.15 114.93 119.72 1hq6 h MET 285 Ca 0.06 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1hq6 h MET 285 Cb 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1hq6 h MET 285 CO -0.00 0.34 -0.16 1.49 1.06 0.00 0.00 176.91 179.64 1hq6 h GLU 286 N 0.00 0.00 0.00 1.72 4.81 -0.55 -0.51 114.58 120.05 1hq6 h GLU 286 Ca -0.00 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 1hq6 h GLU 286 Cb 0.73 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.06 1hq6 h GLU 286 CO 0.04 0.16 -2.05 0.09 -0.73 0.00 0.00 179.01 176.53 1hq6 n ASN 287 N -3.23 0.96 -4.77 1.04 3.02 -0.66 -4.72 115.26 106.90 1hq6 n ASN 287 Ca 0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.18 1hq6 n ASN 287 Cb 0.46 1.12 -0.04 0.00 -0.61 0.00 0.00 39.78 40.72 1hq6 n ASN 287 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1hq6 s LEU 288 N -4.97 4.32 0.62 3.41 1.43 -0.05 -4.99 118.68 118.46 1hq6 s LEU 288 Ca -0.08 2.19 -0.04 0.00 -1.03 0.00 0.00 54.13 55.18 1hq6 s LEU 288 Cb 0.06 -3.92 0.04 0.00 0.03 0.00 0.00 46.19 42.41 1hq6 s LEU 288 CO 0.69 -0.38 0.90 0.42 0.23 0.00 0.00 176.35 178.21 1hq6 s THR 289 N -1.40 2.75 0.19 5.49 -4.23 -1.26 -3.08 115.64 114.09 1hq6 s THR 289 Ca 0.52 -0.36 -0.12 0.00 -1.18 0.00 0.00 61.69 60.56 1hq6 s THR 289 Cb -0.28 -3.11 0.12 0.00 1.34 0.00 0.00 72.50 70.57 1hq6 s THR 289 CO 0.35 -0.10 1.84 -0.03 -0.54 0.00 0.00 174.62 176.14 1hq6 h MET 290 N -0.26 0.90 -0.42 3.99 4.05 -0.68 -1.42 114.93 121.09 1hq6 h MET 290 Ca -0.44 -0.08 -0.15 0.00 -0.28 0.00 0.00 59.70 58.75 1hq6 h MET 290 Cb 1.30 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.90 1hq6 h MET 290 CO 0.58 0.63 -0.32 -1.35 0.23 0.00 0.00 176.91 176.68 1hq6 h PRO 291 N 0.91 0.96 -0.29 0.39 0.11 -1.89 -0.72 132.00 131.47 1hq6 h PRO 291 Ca 0.24 -0.47 0.05 0.00 0.11 0.00 0.00 66.00 65.93 1hq6 h PRO 291 Cb -0.04 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.02 1hq6 h PRO 291 CO -0.05 1.14 -0.02 0.93 -0.21 0.00 0.00 178.00 179.79 1hq6 h GLU 292 N 0.80 0.06 -0.71 1.05 5.08 -1.93 -1.44 114.58 117.48 1hq6 h GLU 292 Ca 0.08 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1hq6 h GLU 292 Cb 0.91 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1hq6 h GLU 292 CO 0.09 0.04 0.37 2.35 -1.00 0.00 0.00 179.01 180.85 1hq6 h TRP 293 N 0.06 1.00 -0.77 4.33 7.01 -0.59 -0.50 115.95 126.49 1hq6 h TRP 293 Ca 0.14 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.05 1hq6 h TRP 293 Cb 0.20 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 26.91 1hq6 h TRP 293 CO -0.24 0.72 0.28 -0.07 -2.79 0.00 0.00 178.44 176.34 1hq6 h LEU 294 N 0.98 1.09 0.62 0.65 -0.00 -0.54 -0.61 115.31 117.50 1hq6 h LEU 294 Ca 0.25 -0.19 -0.03 0.00 -0.00 0.00 0.00 57.88 57.91 1hq6 h LEU 294 Cb 0.07 -0.28 0.01 0.00 -0.00 0.00 0.00 40.66 40.46 1hq6 h LEU 294 CO -0.04 0.99 -0.30 -0.33 -0.00 0.00 0.00 178.44 178.76 1hq6 h GLU 295 N 1.13 -0.80 -0.87 1.13 5.08 -0.75 0.16 114.58 119.66 1hq6 h GLU 295 Ca 0.25 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.85 1hq6 h GLU 295 Cb 0.26 0.18 -0.11 0.00 0.50 0.00 0.00 28.75 29.59 1hq6 h GLU 295 CO -0.01 -0.49 0.42 0.87 -1.00 0.00 0.00 179.01 178.80 1hq6 h LYS 296 N -1.01 0.51 -0.00 2.33 1.79 -0.89 0.11 116.57 119.41 1hq6 h LYS 296 Ca -0.08 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1hq6 h LYS 296 Cb 0.68 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1hq6 h LYS 296 CO 0.14 0.33 -0.22 -1.33 -1.08 0.00 0.00 179.45 177.29 1hq6 n MET 297 N -4.95 0.22 -3.14 3.15 2.81 -0.25 -4.93 117.12 110.03 1hq6 n MET 297 Ca 0.19 -0.08 -0.14 0.00 -1.81 0.00 0.00 57.70 55.86 1hq6 n MET 297 Cb 0.54 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.60 1hq6 n MET 297 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hq6 n GLY 298 N 1.43 0.06 3.55 3.03 0.00 0.40 -5.03 105.19 108.64 1hq6 n GLY 298 Ca 0.09 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1hq6 n GLY 298 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hq6 s TYR 299 N -3.19 2.84 -0.22 1.61 2.02 0.39 -5.03 117.35 115.77 1hq6 s TYR 299 Ca 0.34 -0.05 -0.28 0.00 -0.37 0.00 0.00 57.07 56.70 1hq6 s TYR 299 Cb -0.15 -1.65 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 1hq6 s TYR 299 CO 0.43 0.30 0.97 0.15 -1.57 0.00 0.00 175.55 175.84 1hq6 s LYS 300 N -0.98 4.25 -0.63 -0.62 3.01 -1.26 -4.52 119.74 118.99 1hq6 s LYS 300 Ca 0.14 1.24 -0.26 0.00 -1.01 0.00 0.00 55.97 56.07 1hq6 s LYS 300 Cb -0.11 -3.63 -0.11 0.00 -1.01 0.00 0.00 37.83 32.97 1hq6 s LYS 300 CO 0.03 -0.56 2.46 0.45 0.51 0.00 0.00 175.35 178.23 1hq6 n SER 301 N 6.09 1.78 0.24 2.83 2.88 -1.26 -4.80 113.62 121.38 1hq6 n SER 301 Ca 0.10 -0.54 0.16 0.00 -1.33 0.00 0.00 58.87 57.26 1hq6 n SER 301 Cb 0.47 -1.45 0.84 0.00 -0.75 0.00 0.00 64.21 63.31 1hq6 n SER 301 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1hq6 h LEU 302 N 18.55 0.00 -0.51 2.46 3.38 -1.95 -0.95 115.31 136.30 1hq6 h LEU 302 Ca -0.17 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 1hq6 h LEU 302 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1hq6 h LEU 302 CO 1.19 0.00 -0.43 0.28 0.09 0.00 0.00 178.44 179.57 1hq6 h SER 303 N 0.00 0.79 0.00 -0.43 0.02 -1.87 -3.41 113.55 108.64 1hq6 h SER 303 Ca 0.00 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1hq6 h SER 303 Cb 0.09 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1hq6 h SER 303 CO 0.00 1.11 0.00 0.00 -1.14 0.00 0.00 176.83 176.80 1hq6 n ALA 304 N -2.53 0.00 -4.04 3.77 0.00 -0.36 -1.13 120.51 116.21 1hq6 n ALA 304 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.10 1hq6 n ALA 304 Cb 0.55 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.85 1hq6 n ALA 304 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1hq6 s ASN 305 N -4.00 4.42 -1.56 0.00 -0.87 -1.26 -4.74 114.94 106.92 1hq6 s ASN 305 Ca 0.00 -1.49 -0.09 0.00 -1.57 0.00 0.00 52.86 49.72 1hq6 s ASN 305 Cb 0.00 -1.51 0.09 0.00 -0.02 0.00 0.00 41.25 39.81 1hq6 s ASN 305 CO 0.00 -0.23 0.22 0.59 -2.57 0.00 0.00 177.10 175.11 1hq6 n ASN 306 N 4.44 -0.11 0.11 -1.22 4.13 -1.06 -4.82 115.26 116.73 1hq6 n ASN 306 Ca -0.11 -1.18 0.12 0.00 1.68 0.00 0.00 54.58 55.10 1hq6 n ASN 306 Cb 0.42 -1.48 0.46 0.00 -1.54 0.00 0.00 39.78 37.64 1hq6 n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hq6 n ALA 307 N -4.13 1.93 -2.96 5.41 0.00 -0.29 -4.70 120.51 115.77 1hq6 n ALA 307 Ca -0.15 0.03 -0.33 0.00 0.00 0.00 0.00 53.44 53.00 1hq6 n ALA 307 Cb 0.56 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.46 1hq6 n ALA 307 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hq6 s LEU 308 N -4.44 2.98 0.08 0.00 1.02 -1.26 -5.07 118.68 111.99 1hq6 s LEU 308 Ca 0.07 -0.21 0.09 0.00 0.02 0.00 0.00 54.13 54.10 1hq6 s LEU 308 Cb 0.11 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.59 1hq6 s LEU 308 CO 0.48 0.19 -0.23 -1.59 0.02 0.00 0.00 176.35 175.22 1hq6 s LYS 309 N 0.22 1.75 0.00 1.70 0.00 -1.26 -5.12 119.74 117.03 1hq6 s LYS 309 Ca -0.05 -1.16 0.00 0.00 0.00 0.00 0.00 55.97 54.75 1hq6 s LYS 309 Cb -0.15 -2.04 0.00 0.00 0.00 0.00 0.00 37.83 35.64 1hq6 s LYS 309 CO 0.04 0.49 0.22 0.66 0.00 0.00 0.00 175.35 176.76