#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvk s THR 47 N 0.00 3.46 0.26 2.12 -4.23 -1.26 -5.02 115.64 110.98 3hvk s THR 47 Ca 0.00 -1.33 -0.05 0.00 -1.18 0.00 0.00 61.69 59.13 3hvk s THR 47 Cb 0.00 -3.18 0.26 0.00 1.34 0.00 0.00 72.50 70.93 3hvk s THR 47 CO 0.00 -0.15 1.93 0.50 -0.54 0.00 0.00 174.62 176.36 3hvk h LYS 48 N 1.18 1.26 -0.45 3.99 3.64 -2.01 -2.59 116.57 121.59 3hvk h LYS 48 Ca -0.44 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 58.80 3hvk h LYS 48 Cb 1.26 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 3hvk h LYS 48 CO 0.58 0.83 0.03 0.93 -2.27 0.00 0.00 179.45 179.55 3hvk h GLU 49 N 1.30 0.71 -0.16 1.90 3.07 -2.00 -2.94 114.58 116.45 3hvk h GLU 49 Ca 0.37 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.36 58.99 3hvk h GLU 49 Cb -0.09 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 3hvk h GLU 49 CO -0.10 0.70 -0.23 1.96 -1.40 0.00 0.00 179.01 179.94 3hvk h GLN 50 N 0.67 0.29 -0.45 2.33 4.20 -1.86 -3.03 115.11 117.25 3hvk h GLN 50 Ca 0.14 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 3hvk h GLN 50 Cb 0.37 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 3hvk h GLN 50 CO 0.01 0.51 0.06 0.00 -0.67 0.00 0.00 178.83 178.74 3hvk h ARG 51 N 0.26 0.71 -0.20 1.46 3.08 -1.52 -1.56 114.38 116.61 3hvk h ARG 51 Ca 0.04 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 3hvk h ARG 51 Cb 0.56 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3hvk h ARG 51 CO 0.04 0.68 -0.05 0.82 -1.07 0.00 0.00 179.97 180.39 3hvk h ILE 52 N 0.68 1.29 -0.61 2.04 2.04 -1.47 -0.53 117.51 120.94 3hvk h ILE 52 Ca 0.15 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.99 3hvk h ILE 52 Cb 0.33 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 3hvk h ILE 52 CO 0.01 0.31 0.40 0.25 0.00 0.00 0.00 178.15 179.12 3hvk h LEU 53 N 0.10 0.69 -0.18 1.44 5.85 -1.51 -1.09 115.31 120.62 3hvk h LEU 53 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3hvk h LEU 53 Cb 0.49 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3hvk h LEU 53 CO 0.02 0.50 0.11 0.03 -0.34 0.00 0.00 178.44 178.76 3hvk h ARG 54 N 0.81 0.22 -0.39 1.25 3.08 -1.18 -0.05 114.38 118.12 3hvk h ARG 54 Ca 0.23 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.32 3hvk h ARG 54 Cb -0.08 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 3hvk h ARG 54 CO -0.06 0.15 0.09 -0.92 -1.07 0.00 0.00 179.97 178.16 3hvk h TYR 55 N 0.23 0.15 -0.61 3.04 3.20 -0.89 -1.39 116.97 120.70 3hvk h TYR 55 Ca 0.07 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.00 3hvk h TYR 55 Cb -0.02 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 3hvk h TYR 55 CO -0.07 0.03 0.36 0.28 -1.64 0.00 0.00 178.16 177.11 3hvk h VAL 56 N 0.22 1.03 0.00 1.81 2.07 -0.71 0.34 116.25 121.01 3hvk h VAL 56 Ca 0.19 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 3hvk h VAL 56 Cb 0.21 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3hvk h VAL 56 CO -0.24 0.13 -0.20 1.56 0.02 0.00 0.00 177.57 178.84 3hvk h GLN 57 N 0.69 0.00 -0.02 1.57 4.20 -0.54 -0.62 115.11 120.39 3hvk h GLN 57 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 3hvk h GLN 57 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3hvk h GLN 57 CO -0.13 0.20 -0.44 1.04 -0.67 0.00 0.00 178.83 178.82 3hvk n GLN 58 N -4.18 1.30 0.00 1.46 6.02 -0.57 -4.57 117.38 116.85 3hvk n GLN 58 Ca -0.02 -1.06 0.00 0.00 -0.01 0.00 0.00 57.00 55.91 3hvk n GLN 58 Cb 0.26 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.05 3hvk n GLN 58 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3hvk n ASN 59 N 0.07 0.38 -4.47 1.08 3.02 0.06 -5.06 115.26 110.35 3hvk n ASN 59 Ca 0.09 -1.05 -0.23 0.00 -0.03 0.00 0.00 54.58 53.36 3hvk n ASN 59 Cb 0.48 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 3hvk n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hvk s ALA 60 N -0.05 2.60 -0.22 5.41 0.00 -0.26 -4.75 121.76 124.48 3hvk s ALA 60 Ca 0.00 -1.98 -0.11 0.00 0.00 0.00 0.00 51.96 49.86 3hvk s ALA 60 Cb 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 23.63 3hvk s ALA 60 CO 0.00 -0.27 0.19 0.21 0.00 0.00 0.00 175.76 175.90 3hvk s LYS 61 N -3.85 4.12 0.12 0.00 2.20 -1.26 -4.88 119.74 116.18 3hvk s LYS 61 Ca 0.34 -0.18 -0.35 0.00 -0.36 0.00 0.00 55.97 55.42 3hvk s LYS 61 Cb 0.08 -3.51 -0.15 0.00 -1.51 0.00 0.00 37.83 32.74 3hvk s LYS 61 CO 0.15 0.10 1.45 -2.30 -0.36 0.00 0.00 175.35 174.39 3hvk n PRO 62 N 4.15 1.61 -0.97 4.03 -0.02 -1.26 0.11 135.00 142.64 3hvk n PRO 62 Ca -0.14 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3hvk n PRO 62 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3hvk n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvk n GLY 63 N 2.92 0.68 2.97 -1.23 0.00 0.58 -4.96 105.19 106.14 3hvk n GLY 63 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3hvk n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hvk s ASP 64 N -2.35 4.43 0.35 1.61 -1.08 0.31 -4.74 116.67 115.20 3hvk s ASP 64 Ca 0.00 -2.77 0.04 0.00 -0.52 0.00 0.00 52.55 49.30 3hvk s ASP 64 Cb 0.00 -1.63 0.68 0.00 -1.46 0.00 0.00 42.92 40.51 3hvk s ASP 64 CO 0.00 -0.27 1.97 -0.65 0.52 0.00 0.00 175.17 176.74 3hvk h PRO 65 N 6.81 0.80 -0.82 4.34 0.11 -1.82 -2.12 132.00 139.31 3hvk h PRO 65 Ca -0.07 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 3hvk h PRO 65 Cb 0.93 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.82 3hvk h PRO 65 CO 0.64 0.53 0.40 0.37 -0.21 0.00 0.00 178.00 179.73 3hvk h GLN 66 N 0.83 1.18 -0.30 1.05 5.75 -1.94 -0.87 115.11 120.81 3hvk h GLN 66 Ca 0.29 -0.17 -0.07 0.00 -0.15 0.00 0.00 58.65 58.55 3hvk h GLN 66 Cb 0.12 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 3hvk h GLN 66 CO -0.09 0.91 -0.12 0.66 -2.65 0.00 0.00 178.83 177.54 3hvk h SER 67 N 1.17 0.50 -0.19 -0.69 4.64 -1.73 -0.50 113.55 116.74 3hvk h SER 67 Ca 0.28 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 3hvk h SER 67 Cb 0.11 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 3hvk h SER 67 CO -0.04 0.65 0.09 0.58 -0.87 0.00 0.00 176.83 177.24 3hvk h VAL 68 N 0.48 1.14 -0.84 0.95 2.07 -0.95 -1.04 116.25 118.05 3hvk h VAL 68 Ca 0.09 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 3hvk h VAL 68 Cb 0.49 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3hvk h VAL 68 CO 0.03 0.14 0.41 -0.07 0.02 0.00 0.00 177.57 178.09 3hvk h LEU 69 N 0.18 1.10 -0.47 2.57 3.38 -0.82 -1.25 115.31 120.00 3hvk h LEU 69 Ca 0.07 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 3hvk h LEU 69 Cb 0.13 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3hvk h LEU 69 CO -0.01 0.92 -0.01 -0.33 0.09 0.00 0.00 178.44 179.10 3hvk h GLU 70 N 1.19 0.83 -0.71 1.13 5.08 -1.02 -0.68 114.58 120.41 3hvk h GLU 70 Ca 0.29 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3hvk h GLU 70 Cb 0.11 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3hvk h GLU 70 CO -0.04 0.89 0.45 0.00 -1.00 0.00 0.00 179.01 179.31 3hvk h ALA 71 N 0.91 0.90 -0.47 3.43 0.00 -0.74 -0.29 119.26 123.01 3hvk h ALA 71 Ca 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3hvk h ALA 71 Cb 0.52 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3hvk h ALA 71 CO 0.03 0.34 0.05 0.82 0.00 0.00 0.00 179.25 180.49 3hvk h ILE 72 N 0.96 1.25 -0.69 0.00 2.04 -0.87 -0.74 117.51 119.46 3hvk h ILE 72 Ca 0.26 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.16 3hvk h ILE 72 Cb -0.08 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 3hvk h ILE 72 CO -0.05 0.34 0.44 0.44 0.00 0.00 0.00 178.15 179.32 3hvk h ASP 73 N 0.65 0.81 -0.34 1.72 3.32 -0.92 -0.33 116.42 121.34 3hvk h ASP 73 Ca 0.14 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 3hvk h ASP 73 Cb 0.43 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3hvk h ASP 73 CO 0.01 0.61 0.05 0.74 -1.72 0.00 0.00 179.24 178.93 3hvk h THR 74 N 0.94 1.24 -0.83 0.35 2.02 -0.86 -0.93 112.91 114.84 3hvk h THR 74 Ca 0.25 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 3hvk h THR 74 Cb -0.08 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 3hvk h THR 74 CO -0.05 0.28 0.49 0.22 0.37 0.00 0.00 175.52 176.83 3hvk h TYR 75 N 0.39 1.11 0.00 3.16 3.20 -0.75 -0.24 116.97 123.84 3hvk h TYR 75 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 3hvk h TYR 75 Cb 0.37 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.28 3hvk h TYR 75 CO 0.03 0.75 0.00 0.00 -1.64 0.00 0.00 178.16 177.29 3hvk h THR 77 N 0.00 0.93 0.00 0.00 1.35 -0.81 -3.26 112.91 111.11 3hvk h THR 77 Ca 0.00 -2.69 -0.26 0.00 -0.55 0.00 0.00 66.41 62.91 3hvk h THR 77 Cb 0.88 2.55 -0.05 0.00 -1.73 0.00 0.00 68.15 69.80 3hvk h THR 77 CO 0.00 0.70 -2.24 0.00 -0.25 0.00 0.00 175.52 173.72 3hvk n GLN 78 N -3.27 0.75 -0.00 4.72 1.13 -0.13 -4.87 117.38 115.71 3hvk n GLN 78 Ca -0.19 -0.06 -0.01 0.00 -1.94 0.00 0.00 57.00 54.80 3hvk n GLN 78 Cb 1.04 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.88 3hvk n GLN 78 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3hvk n LYS 79 N -2.59 0.08 -3.70 -1.09 4.76 0.41 -5.07 118.16 110.95 3hvk n LYS 79 Ca -0.24 0.03 -0.15 0.00 -2.87 0.00 0.00 58.31 55.08 3hvk n LYS 79 Cb 0.98 -0.44 -0.15 0.00 -1.84 0.00 0.00 35.03 33.58 3hvk n LYS 79 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3hvk s GLU 80 N -1.48 0.06 0.51 1.97 2.02 -0.87 -5.03 118.70 115.88 3hvk s GLU 80 Ca -0.04 0.48 -0.23 0.00 0.02 0.00 0.00 54.97 55.20 3hvk s GLU 80 Cb 0.01 -0.22 -0.07 0.00 0.10 0.00 0.00 34.13 33.95 3hvk s GLU 80 CO 0.06 -0.24 1.31 1.87 0.02 0.00 0.00 175.26 178.28 3hvk n TRP 81 N 4.80 2.17 -3.83 1.61 -0.00 -1.23 -4.08 117.44 116.88 3hvk n TRP 81 Ca -0.15 0.45 -0.10 0.00 -0.00 0.00 0.00 57.50 57.70 3hvk n TRP 81 Cb 0.51 -2.36 -0.08 0.00 -0.00 0.00 0.00 31.31 29.38 3hvk n TRP 81 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3hvk s ALA 82 N -1.27 -0.39 -0.06 5.87 0.00 -1.26 -5.04 121.76 119.61 3hvk s ALA 82 Ca 0.68 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 3hvk s ALA 82 Cb -0.45 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 3hvk s ALA 82 CO 0.52 -0.41 2.33 0.00 0.00 0.00 0.00 175.76 178.20 3hvk n MET 83 N 0.46 1.34 -1.45 0.00 0.00 -1.26 -4.88 117.12 111.32 3hvk n MET 83 Ca -0.18 -0.47 -0.31 0.00 0.00 0.00 0.00 57.70 56.74 3hvk n MET 83 Cb 0.60 -1.30 0.07 0.00 0.00 0.00 0.00 33.22 32.58 3hvk n MET 83 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 3hvk s ASN 84 N 1.71 4.98 0.44 3.17 0.02 -1.26 -4.94 114.94 119.06 3hvk s ASN 84 Ca 0.18 1.73 0.12 0.00 -1.02 0.00 0.00 52.86 53.88 3hvk s ASN 84 Cb 0.10 -2.51 0.99 0.00 0.02 0.00 0.00 41.25 39.85 3hvk s ASN 84 CO -0.01 -1.71 2.03 -0.37 0.02 0.00 0.00 177.10 177.06 3hvk h VAL 85 N -0.84 1.10 0.00 1.60 -1.51 -1.95 -3.42 116.25 111.22 3hvk h VAL 85 Ca -0.44 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 3hvk h VAL 85 Cb 1.22 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 3hvk h VAL 85 CO 0.54 0.13 0.00 0.61 -1.23 0.00 0.00 177.57 177.62 3hvk n GLY 86 N -1.22 -0.79 0.13 5.19 0.00 -1.26 -4.27 105.19 102.96 3hvk n GLY 86 Ca -0.01 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.21 3hvk n GLY 86 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3hvk h ASP 87 N 0.00 0.35 0.50 1.61 3.58 -1.96 0.29 116.42 120.80 3hvk h ASP 87 Ca 0.00 -0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.13 3hvk h ASP 87 Cb 0.00 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.95 3hvk h ASP 87 CO 0.00 1.12 -0.24 0.00 -2.88 0.00 0.00 179.24 177.24 3hvk h ALA 88 N 0.85 -0.67 -0.09 -0.78 0.00 -1.87 -0.76 119.26 115.93 3hvk h ALA 88 Ca -0.07 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 3hvk h ALA 88 Cb 1.61 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 3hvk h ALA 88 CO 0.15 -0.75 -0.49 0.87 0.00 0.00 0.00 179.25 179.03 3hvk h LYS 89 N -0.92 0.24 -0.90 0.00 1.57 -1.75 -3.08 116.57 111.72 3hvk h LYS 89 Ca -0.07 -0.13 0.08 0.00 -1.87 0.00 0.00 60.65 58.66 3hvk h LYS 89 Cb 0.60 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 3hvk h LYS 89 CO 0.11 0.68 0.58 0.78 -0.57 0.00 0.00 179.45 181.03 3hvk h GLY 90 N 1.33 1.31 1.64 3.86 0.00 -0.76 -0.64 103.07 109.81 3hvk h GLY 90 Ca 0.01 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 3hvk h GLY 90 CO 0.08 0.25 -0.21 1.46 0.00 0.00 0.00 176.54 178.12 3hvk h GLN 91 N 0.95 0.42 -0.28 4.80 4.20 -1.04 -0.19 115.11 123.97 3hvk h GLN 91 Ca 0.40 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.88 3hvk h GLN 91 Cb 0.31 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3hvk h GLN 91 CO -0.16 0.61 -0.19 0.82 -0.67 0.00 0.00 178.83 179.24 3hvk h ILE 92 N 0.38 1.30 -0.48 2.54 2.04 -1.41 -2.31 117.51 119.58 3hvk h ILE 92 Ca 0.06 -1.32 0.08 0.00 1.00 0.00 0.00 64.86 64.69 3hvk h ILE 92 Cb 0.58 1.54 -0.07 0.00 -0.74 0.00 0.00 36.82 38.13 3hvk h ILE 92 CO 0.04 0.42 0.07 -0.03 0.00 0.00 0.00 178.15 178.65 3hvk h MET 93 N 0.37 0.19 -0.75 2.37 4.05 -0.88 -1.18 114.93 119.09 3hvk h MET 93 Ca 0.06 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.50 3hvk h MET 93 Cb 0.73 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.44 3hvk h MET 93 CO 0.05 0.13 0.48 -0.44 0.23 0.00 0.00 176.91 177.36 3hvk h ASP 94 N 0.20 0.78 -0.62 1.39 3.32 -0.92 0.12 116.42 120.70 3hvk h ASP 94 Ca 0.24 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 3hvk h ASP 94 Cb 0.33 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3hvk h ASP 94 CO -0.33 0.54 0.06 0.00 -1.72 0.00 0.00 179.24 177.78 3hvk h ALA 95 N 1.32 0.83 -0.26 3.45 0.00 -0.80 -0.73 119.26 123.07 3hvk h ALA 95 Ca 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3hvk h ALA 95 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3hvk h ALA 95 CO -0.11 0.63 0.07 0.28 0.00 0.00 0.00 179.25 180.12 3hvk h VAL 96 N 0.97 1.20 -0.12 0.00 2.07 -0.74 -1.56 116.25 118.06 3hvk h VAL 96 Ca 0.18 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.08 3hvk h VAL 96 Cb 0.49 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 3hvk h VAL 96 CO 0.02 0.21 -0.05 0.40 0.02 0.00 0.00 177.57 178.17 3hvk h ILE 97 N 0.25 0.82 -0.92 4.57 1.08 -0.78 -1.61 117.51 120.91 3hvk h ILE 97 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 3hvk h ILE 97 Cb 0.25 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.78 3hvk h ILE 97 CO -0.00 0.00 0.59 0.03 -0.69 0.00 0.00 178.15 178.08 3hvk h ARG 98 N -0.04 1.23 -0.25 2.37 3.08 -1.11 -0.98 114.38 118.68 3hvk h ARG 98 Ca 0.07 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3hvk h ARG 98 Cb 0.14 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3hvk h ARG 98 CO -0.15 0.83 0.07 1.49 -1.07 0.00 0.00 179.97 181.15 3hvk h GLU 99 N 1.26 0.40 0.00 0.04 4.81 -0.72 -3.31 114.58 117.05 3hvk h GLU 99 Ca 0.34 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3hvk h GLU 99 Cb -0.11 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.21 3hvk h GLU 99 CO -0.07 0.48 -0.99 0.66 -0.73 0.00 0.00 179.01 178.36 3hvk n TYR 100 N -4.73 0.53 -3.90 0.92 4.01 -0.66 -4.99 117.16 108.34 3hvk n TYR 100 Ca -0.03 0.16 -0.40 0.00 -0.16 0.00 0.00 57.90 57.47 3hvk n TYR 100 Cb 0.17 -0.66 0.03 0.00 -0.31 0.00 0.00 39.34 38.57 3hvk n TYR 100 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3hvk n SER 101 N -2.24 -4.60 -4.76 7.72 2.88 -0.39 -4.87 113.62 107.37 3hvk n SER 101 Ca 0.01 -1.17 -0.41 0.00 -1.33 0.00 0.00 58.87 55.97 3hvk n SER 101 Cb 0.48 -2.45 -0.03 0.00 -0.75 0.00 0.00 64.21 61.45 3hvk n SER 101 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3hvk s PRO 102 N -6.78 4.50 0.11 -1.46 0.04 -1.26 -4.95 135.00 125.20 3hvk s PRO 102 Ca 0.48 1.99 0.07 0.00 0.04 0.00 0.00 61.00 63.58 3hvk s PRO 102 Cb -0.22 -3.15 -0.22 0.00 0.04 0.00 0.00 34.50 30.96 3hvk s PRO 102 CO 0.92 0.00 1.23 0.77 0.04 0.00 0.00 177.00 179.97 3hvk h SER 103 N 3.85 0.03 -3.17 6.66 0.02 -1.91 -3.44 113.55 115.60 3hvk h SER 103 Ca -0.47 -0.03 -0.39 0.00 -0.84 0.00 0.00 61.79 60.06 3hvk h SER 103 Cb 1.22 -0.01 -0.39 0.00 0.14 0.00 0.00 62.40 63.36 3hvk h SER 103 CO 0.68 1.03 -0.73 -0.22 -1.14 0.00 0.00 176.83 176.44 3hvk s LEU 104 N -6.70 0.17 -0.06 5.07 2.96 -1.26 -0.83 118.68 118.02 3hvk s LEU 104 Ca 0.00 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 3hvk s LEU 104 Cb 0.10 -0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.66 3hvk s LEU 104 CO 0.82 -0.28 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.75 3hvk s VAL 105 N 2.18 3.13 -0.15 1.68 1.01 -0.56 -1.22 120.40 126.47 3hvk s VAL 105 Ca 0.04 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 3hvk s VAL 105 Cb -0.13 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 3hvk s VAL 105 CO -0.06 0.58 -0.09 -0.22 0.00 0.00 0.00 175.10 175.32 3hvk s LEU 106 N -0.56 2.92 -0.12 3.92 2.96 -0.22 -0.52 118.68 127.05 3hvk s LEU 106 Ca 0.08 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 3hvk s LEU 106 Cb -0.11 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 3hvk s LEU 106 CO 0.01 0.14 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.43 3hvk s GLU 107 N 0.49 3.34 -0.35 1.98 2.12 0.36 -0.64 118.70 126.00 3hvk s GLU 107 Ca -0.07 -0.55 -0.09 0.00 0.36 0.00 0.00 54.97 54.63 3hvk s GLU 107 Cb -0.15 -2.77 0.03 0.00 0.26 0.00 0.00 34.13 31.50 3hvk s GLU 107 CO 0.04 0.38 0.15 -0.51 -0.54 0.00 0.00 175.26 174.77 3hvk s LEU 108 N -0.02 4.47 0.00 2.70 1.43 0.02 -0.99 118.68 126.29 3hvk s LEU 108 Ca 0.00 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 3hvk s LEU 108 Cb -0.13 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.14 3hvk s LEU 108 CO 0.03 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 176.88 3hvk n GLY 109 N 4.91 0.66 0.24 -3.19 0.00 0.10 -1.38 105.19 106.53 3hvk n GLY 109 Ca -0.12 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 3hvk n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvk h ALA 110 N 0.00 0.62 -0.73 4.61 0.00 -1.79 -3.43 119.26 118.53 3hvk h ALA 110 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hvk h ALA 110 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hvk h ALA 110 CO 0.00 0.68 0.00 0.98 0.00 0.00 0.00 179.25 180.91 3hvk n TYR 111 N -4.01 0.00 0.79 0.00 9.36 -1.26 -1.67 117.16 120.36 3hvk n TYR 111 Ca -0.03 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.29 3hvk n TYR 111 Cb 0.58 0.00 0.09 0.00 -0.63 0.00 0.00 39.34 39.39 3hvk n TYR 111 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hvk n GLY 113 N 1.16 0.69 0.23 0.00 0.00 -0.67 -4.10 105.19 102.49 3hvk n GLY 113 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 3hvk n GLY 113 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3hvk h TYR 114 N 0.00 -0.49 -0.10 1.61 3.20 -1.94 0.37 116.97 119.62 3hvk h TYR 114 Ca 0.00 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 3hvk h TYR 114 Cb 0.00 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 3hvk h TYR 114 CO 0.00 -0.27 -0.35 0.66 -1.64 0.00 0.00 178.16 176.56 3hvk h SER 115 N -0.33 0.20 -0.53 -2.11 4.64 -1.94 -1.05 113.55 112.43 3hvk h SER 115 Ca 0.04 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 3hvk h SER 115 Cb 0.38 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 3hvk h SER 115 CO -0.15 0.54 0.17 0.00 -0.87 0.00 0.00 176.83 176.52 3hvk h ALA 116 N 1.48 0.69 -0.35 5.18 0.00 -1.77 -0.57 119.26 123.91 3hvk h ALA 116 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3hvk h ALA 116 Cb 0.70 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3hvk h ALA 116 CO 0.05 0.35 0.19 0.28 0.00 0.00 0.00 179.25 180.12 3hvk h VAL 117 N 0.73 1.15 -0.15 0.00 2.07 -0.66 0.40 116.25 119.79 3hvk h VAL 117 Ca 0.17 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.33 3hvk h VAL 117 Cb 0.27 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 3hvk h VAL 117 CO -0.01 0.15 -0.06 0.03 0.02 0.00 0.00 177.57 177.71 3hvk h ARG 118 N 0.44 -0.03 -0.06 1.57 3.08 -0.85 -2.24 114.38 116.30 3hvk h ARG 118 Ca 0.12 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 3hvk h ARG 118 Cb 0.08 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 3hvk h ARG 118 CO -0.02 -0.02 -0.09 0.52 -1.07 0.00 0.00 179.97 179.29 3hvk h MET 119 N -0.03 0.16 -0.23 0.04 2.86 -1.05 -3.32 114.93 113.36 3hvk h MET 119 Ca 0.08 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 3hvk h MET 119 Cb 0.15 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3hvk h MET 119 CO -0.18 0.66 -0.07 0.00 1.06 0.00 0.00 176.91 178.38 3hvk h ALA 120 N 0.50 1.46 0.00 6.32 0.00 -0.83 -1.72 119.26 125.00 3hvk h ALA 120 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hvk h ALA 120 Cb 0.64 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hvk h ALA 120 CO 0.02 0.38 0.00 0.07 0.00 0.00 0.00 179.25 179.72 3hvk h ARG 121 N 0.34 0.00 -0.02 0.00 0.11 -1.50 -2.87 114.38 110.44 3hvk h ARG 121 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 3hvk h ARG 121 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 3hvk h ARG 121 CO 0.02 0.00 -0.16 1.28 0.10 0.00 0.00 179.97 181.21 3hvk n LEU 122 N -2.50 2.26 -4.77 0.08 4.77 -0.66 -5.00 117.00 111.19 3hvk n LEU 122 Ca 0.01 -0.90 -0.38 0.00 -0.03 0.00 0.00 56.01 54.70 3hvk n LEU 122 Cb 0.20 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3hvk n LEU 122 CO 0.20 0.40 0.83 -0.76 -1.33 0.00 0.00 177.39 176.73 3hvk s LEU 123 N -1.85 4.25 0.63 2.23 1.43 -1.09 -4.86 118.68 119.42 3hvk s LEU 123 Ca 0.19 2.32 -0.16 0.00 -1.03 0.00 0.00 54.13 55.46 3hvk s LEU 123 Cb 0.16 -3.97 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 3hvk s LEU 123 CO 0.33 -0.58 1.10 -1.10 0.23 0.00 0.00 176.35 176.34 3hvk s GLN 124 N -2.18 2.99 0.27 1.70 -1.52 -1.26 -4.89 119.66 114.76 3hvk s GLN 124 Ca 0.55 1.37 -0.29 0.00 -1.95 0.00 0.00 55.36 55.04 3hvk s GLN 124 Cb -0.30 -1.98 -0.14 0.00 -0.22 0.00 0.00 33.01 30.37 3hvk s GLN 124 CO 0.38 -1.10 1.05 -2.30 -0.25 0.00 0.00 175.29 173.08 3hvk n PRO 125 N -2.19 1.35 0.00 2.91 -0.02 -1.26 -1.15 135.00 134.64 3hvk n PRO 125 Ca 0.10 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3hvk n PRO 125 Cb 0.52 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3hvk n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvk n GLY 126 N 1.39 3.06 3.81 -1.23 0.00 -1.26 -5.03 105.19 105.92 3hvk n GLY 126 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3hvk n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvk s ALA 127 N -1.37 2.75 0.04 4.61 0.00 -0.30 -5.05 121.76 122.44 3hvk s ALA 127 Ca 0.00 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.33 3hvk s ALA 127 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 3hvk s ALA 127 CO 0.00 -0.83 -0.07 1.03 0.00 0.00 0.00 175.76 175.90 3hvk s ARG 128 N -4.18 0.50 -0.06 0.00 1.81 -0.01 -4.87 118.95 112.13 3hvk s ARG 128 Ca 0.63 -0.76 0.06 0.00 -1.72 0.00 0.00 55.73 53.94 3hvk s ARG 128 Cb -0.15 -0.20 -0.01 0.00 -0.45 0.00 0.00 34.95 34.14 3hvk s ARG 128 CO 0.39 0.02 -0.25 -1.17 -0.68 0.00 0.00 175.30 173.61 3hvk s LEU 129 N -1.63 2.09 -0.15 2.53 2.96 -0.27 -1.50 118.68 122.70 3hvk s LEU 129 Ca -0.10 -0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 53.27 3hvk s LEU 129 Cb -0.09 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 3hvk s LEU 129 CO -0.00 0.23 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.43 3hvk s LEU 130 N -0.09 3.04 -0.04 -0.68 1.43 0.32 -0.87 118.68 121.80 3hvk s LEU 130 Ca -0.06 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 3hvk s LEU 130 Cb -0.14 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.36 3hvk s LEU 130 CO 0.04 0.16 -0.13 0.28 0.23 0.00 0.00 176.35 176.94 3hvk s THR 131 N 0.39 1.11 -0.14 5.49 -1.32 -0.19 -0.49 115.64 120.50 3hvk s THR 131 Ca -0.06 -0.54 -0.03 0.00 -1.21 0.00 0.00 61.69 59.85 3hvk s THR 131 Cb -0.15 -0.97 -0.03 0.00 -1.51 0.00 0.00 72.50 69.84 3hvk s THR 131 CO 0.04 0.33 -0.03 -0.04 -2.21 0.00 0.00 174.62 172.71 3hvk s MET 132 N 0.16 3.53 -0.13 7.08 -1.94 -0.16 -0.47 119.30 127.36 3hvk s MET 132 Ca -0.04 -0.49 -0.04 0.00 -1.71 0.00 0.00 55.69 53.41 3hvk s MET 132 Cb -0.10 -2.89 0.06 0.00 2.01 0.00 0.00 34.83 33.91 3hvk s MET 132 CO 0.01 0.34 0.19 -2.00 -0.01 0.00 0.00 175.02 173.56 3hvk s GLU 133 N 0.09 0.10 0.30 2.03 2.56 -0.45 -0.72 118.70 122.61 3hvk s GLU 133 Ca 0.00 0.45 0.16 0.00 0.00 0.00 0.00 54.97 55.57 3hvk s GLU 133 Cb -0.13 -0.61 0.29 0.00 2.00 0.00 0.00 34.13 35.67 3hvk s GLU 133 CO 0.02 -0.43 1.55 0.00 -0.56 0.00 0.00 175.26 175.84 3hvk h MET 134 N 8.34 0.00 -5.83 4.30 -0.00 -1.79 -2.26 114.93 117.69 3hvk h MET 134 Ca -0.14 0.00 -0.61 0.00 -0.00 0.00 0.00 59.70 58.95 3hvk h MET 134 Cb 1.13 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 32.62 3hvk h MET 134 CO 0.19 0.50 0.42 1.21 -0.00 0.00 0.00 176.91 179.23 3hvk s ASN 135 N -6.47 6.60 0.33 -0.10 3.84 -1.26 -4.57 114.94 113.31 3hvk s ASN 135 Ca 0.02 0.48 0.01 0.00 0.21 0.00 0.00 52.86 53.58 3hvk s ASN 135 Cb 0.09 -2.41 0.56 0.00 -0.55 0.00 0.00 41.25 38.94 3hvk s ASN 135 CO 0.73 -0.72 1.96 1.55 -2.79 0.00 0.00 177.10 177.83 3hvk h PRO 136 N 8.38 0.85 -0.62 0.43 0.13 -1.97 0.70 132.00 139.90 3hvk h PRO 136 Ca -0.24 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3hvk h PRO 136 Cb 1.09 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 3hvk h PRO 136 CO 0.92 0.61 0.37 -0.44 -0.23 0.00 0.00 178.00 179.23 3hvk h ASP 137 N 0.86 0.75 0.19 1.44 3.32 -1.97 -1.72 116.42 119.29 3hvk h ASP 137 Ca 0.22 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 3hvk h ASP 137 Cb -0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3hvk h ASP 137 CO -0.04 0.59 -0.59 1.88 -1.72 0.00 0.00 179.24 179.36 3hvk h TYR 138 N 0.84 0.52 -0.68 4.55 0.05 -1.65 -1.48 116.97 119.12 3hvk h TYR 138 Ca 0.22 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 3hvk h TYR 138 Cb -0.02 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 3hvk h TYR 138 CO -0.02 0.90 0.41 0.00 -1.05 0.00 0.00 178.16 178.40 3hvk h ALA 139 N 1.06 0.86 -0.60 3.88 0.00 -0.67 0.24 119.26 124.03 3hvk h ALA 139 Ca -0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3hvk h ALA 139 Cb 1.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3hvk h ALA 139 CO 0.10 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.77 3hvk h ALA 140 N 1.21 0.80 -0.35 0.00 0.00 -1.13 -0.86 119.26 118.93 3hvk h ALA 140 Ca 0.24 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hvk h ALA 140 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3hvk h ALA 140 CO -0.05 0.57 0.21 0.82 0.00 0.00 0.00 179.25 180.80 3hvk h ILE 141 N 0.91 1.04 -0.44 0.00 2.04 -0.82 -2.11 117.51 118.14 3hvk h ILE 141 Ca 0.18 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.91 3hvk h ILE 141 Cb 0.44 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3hvk h ILE 141 CO 0.01 0.08 0.27 0.74 0.00 0.00 0.00 178.15 179.25 3hvk h THR 142 N 0.43 1.07 -0.81 -0.27 2.02 -0.73 0.64 112.91 115.26 3hvk h THR 142 Ca 0.14 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.15 3hvk h THR 142 Cb -0.00 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 3hvk h THR 142 CO -0.06 0.10 0.53 -0.61 0.37 0.00 0.00 175.52 175.85 3hvk h GLN 143 N 0.55 1.02 -0.15 6.66 5.75 -1.02 -1.05 115.11 126.86 3hvk h GLN 143 Ca 0.17 -0.06 -0.14 0.00 -0.15 0.00 0.00 58.65 58.47 3hvk h GLN 143 Cb -0.02 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.29 3hvk h GLN 143 CO -0.06 0.67 -0.50 1.96 -2.65 0.00 0.00 178.83 178.25 3hvk h GLN 144 N 1.05 0.42 -0.43 1.69 4.20 -0.99 0.26 115.11 121.31 3hvk h GLN 144 Ca 0.31 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 3hvk h GLN 144 Cb -0.05 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3hvk h GLN 144 CO -0.09 0.83 0.21 1.98 -0.67 0.00 0.00 178.83 181.09 3hvk h MET 145 N 0.33 0.61 -0.55 1.46 4.05 -0.42 -0.56 114.93 119.84 3hvk h MET 145 Ca 0.01 -0.09 -0.11 0.00 -0.28 0.00 0.00 59.70 59.24 3hvk h MET 145 Cb 1.00 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.67 3hvk h MET 145 CO 0.09 0.52 -0.07 -0.07 0.23 0.00 0.00 176.91 177.61 3hvk h LEU 146 N 0.55 1.00 -0.26 3.39 3.38 -0.99 -1.28 115.31 121.10 3hvk h LEU 146 Ca 0.15 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.82 3hvk h LEU 146 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3hvk h LEU 146 CO -0.02 1.09 0.14 0.78 0.09 0.00 0.00 178.44 180.53 3hvk h ASN 147 N 0.91 0.22 -0.62 -0.43 2.35 -0.78 -0.63 115.58 116.60 3hvk h ASN 147 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3hvk h ASN 147 Cb 0.62 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 3hvk h ASN 147 CO 0.04 0.17 0.39 0.15 -1.65 0.00 0.00 177.43 176.53 3hvk h PHE 148 N 0.29 0.80 0.00 1.19 3.57 -0.87 -1.19 116.94 120.73 3hvk h PHE 148 Ca 0.10 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3hvk h PHE 148 Cb 0.01 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.48 3hvk h PHE 148 CO -0.08 0.52 0.00 0.00 -2.23 0.00 0.00 178.31 176.52 3hvk n ALA 149 N -2.28 1.57 -1.08 2.41 0.00 -0.50 -0.31 120.51 120.31 3hvk n ALA 149 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 3hvk n ALA 149 Cb 0.04 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 3hvk n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvk n GLY 150 N -0.21 0.58 1.04 0.00 0.00 -0.45 -3.82 105.19 102.33 3hvk n GLY 150 Ca 0.02 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.18 3hvk n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hvk n LEU 151 N -0.30 3.43 0.26 0.99 4.77 -0.33 -4.64 117.00 121.18 3hvk n LEU 151 Ca -0.03 -1.86 0.11 0.00 -0.03 0.00 0.00 56.01 54.20 3hvk n LEU 151 Cb 0.09 -0.34 0.71 0.00 -2.33 0.00 0.00 43.42 41.55 3hvk n LEU 151 CO 0.04 0.83 1.00 0.06 -1.33 0.00 0.00 177.39 177.99 3hvk h GLN 152 N 3.46 0.00 0.00 3.23 -0.00 -1.87 -1.16 115.11 118.77 3hvk h GLN 152 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3hvk h GLN 152 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.36 3hvk h GLN 152 CO 0.00 0.10 0.00 -0.44 -0.00 0.00 0.00 178.83 178.49 3hvk h ASP 153 N 0.00 0.00 0.30 0.06 3.32 -1.94 -3.16 116.42 115.00 3hvk h ASP 153 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hvk h ASP 153 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3hvk h ASP 153 CO 0.01 0.00 -0.94 0.29 -1.72 0.00 0.00 179.24 176.89 3hvk n LYS 154 N -2.52 0.15 -4.75 3.56 5.02 -0.45 -4.95 118.16 114.22 3hvk n LYS 154 Ca 0.03 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.08 3hvk n LYS 154 Cb 0.36 -1.54 -0.15 0.00 -0.02 0.00 0.00 35.03 33.67 3hvk n LYS 154 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hvk s VAL 155 N -3.11 1.26 -0.18 -0.18 1.01 -1.18 -1.11 120.40 116.91 3hvk s VAL 155 Ca 0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 3hvk s VAL 155 Cb 0.16 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.48 3hvk s VAL 155 CO 0.80 0.35 -0.11 -0.89 0.00 0.00 0.00 175.10 175.25 3hvk s THR 156 N -0.38 2.93 -0.36 3.92 2.01 -0.04 -4.87 115.64 118.85 3hvk s THR 156 Ca 0.06 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 61.27 3hvk s THR 156 Cb -0.06 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.17 3hvk s THR 156 CO -0.01 0.49 0.23 -0.63 -0.69 0.00 0.00 174.62 174.01 3hvk s ILE 157 N 1.03 5.03 -0.28 1.82 1.09 -1.26 -1.02 121.20 127.61 3hvk s ILE 157 Ca -0.01 -0.46 -0.12 0.00 -1.10 0.00 0.00 60.65 58.96 3hvk s ILE 157 Cb -0.15 -3.66 -0.05 0.00 -1.06 0.00 0.00 42.46 37.54 3hvk s ILE 157 CO -0.02 -0.10 0.23 -0.76 -0.10 0.00 0.00 174.94 174.19 3hvk s LEU 158 N 1.66 4.03 -0.70 2.97 1.43 0.38 -4.98 118.68 123.47 3hvk s LEU 158 Ca 0.05 0.04 -0.22 0.00 -1.03 0.00 0.00 54.13 52.97 3hvk s LEU 158 Cb -0.18 -2.18 0.08 0.00 0.03 0.00 0.00 46.19 43.93 3hvk s LEU 158 CO 0.09 -0.08 1.01 0.21 0.23 0.00 0.00 176.35 177.80 3hvk s ASN 159 N 1.73 6.24 0.00 2.29 3.04 -1.26 -1.34 114.94 125.64 3hvk s ASN 159 Ca 0.09 -1.12 0.00 0.00 0.04 0.00 0.00 52.86 51.87 3hvk s ASN 159 Cb -0.16 -2.42 0.00 0.00 -1.54 0.00 0.00 41.25 37.13 3hvk s ASN 159 CO 0.11 -1.41 0.00 0.61 -3.04 0.00 0.00 177.10 173.37 3hvk n GLY 160 N 5.39 0.33 3.75 1.21 0.00 -0.85 -4.94 105.19 110.08 3hvk n GLY 160 Ca 0.01 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 3hvk n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvk s ALA 161 N -2.00 3.34 0.30 4.61 0.00 -1.26 -2.70 121.76 124.05 3hvk s ALA 161 Ca 0.00 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.54 3hvk s ALA 161 Cb 0.00 -3.17 0.67 0.00 0.00 0.00 0.00 23.12 20.63 3hvk s ALA 161 CO 0.00 0.16 1.82 0.66 0.00 0.00 0.00 175.76 178.39 3hvk h SER 162 N 4.64 0.83 0.38 0.00 4.64 -1.97 -0.26 113.55 121.81 3hvk h SER 162 Ca -0.45 0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 60.91 3hvk h SER 162 Cb 1.20 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3hvk h SER 162 CO 0.69 0.38 -0.15 0.06 -0.87 0.00 0.00 176.83 176.94 3hvk h GLN 163 N 0.86 0.00 0.11 4.77 -0.00 -2.00 0.31 115.11 119.15 3hvk h GLN 163 Ca 0.53 0.00 -0.33 0.00 -0.00 0.00 0.00 58.65 58.85 3hvk h GLN 163 Cb 0.70 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.17 3hvk h GLN 163 CO -0.30 0.15 -1.77 -0.44 -0.00 0.00 0.00 178.83 176.47 3hvk h ASP 164 N 0.00 0.35 0.46 0.06 3.32 -1.50 -3.41 116.42 115.70 3hvk h ASP 164 Ca -0.00 -0.63 -0.30 0.00 0.02 0.00 0.00 57.03 56.11 3hvk h ASP 164 Cb 0.38 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3hvk h ASP 164 CO 0.02 1.55 -1.51 -0.07 -1.72 0.00 0.00 179.24 177.51 3hvk h LEU 165 N 0.06 0.40 -0.70 1.55 3.38 -0.87 -3.36 115.31 115.77 3hvk h LEU 165 Ca -0.33 -0.54 0.13 0.00 0.09 0.00 0.00 57.88 57.23 3hvk h LEU 165 Cb 2.03 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 42.56 3hvk h LEU 165 CO 0.12 1.45 0.25 0.40 0.09 0.00 0.00 178.44 180.75 3hvk h ILE 166 N 0.07 0.68 0.00 1.22 2.04 -1.16 -0.47 117.51 119.89 3hvk h ILE 166 Ca -0.24 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3hvk h ILE 166 Cb 2.01 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3hvk h ILE 166 CO 0.17 0.07 0.00 -2.65 0.00 0.00 0.00 178.15 175.74 3hvk n PRO 167 N -5.02 0.05 0.00 2.37 -0.02 -1.26 -2.14 135.00 128.98 3hvk n PRO 167 Ca 0.12 0.25 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 3hvk n PRO 167 Cb 0.37 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 3hvk n PRO 167 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hvk n GLN 168 N -1.44 0.70 -0.22 -0.52 6.02 -0.20 -4.59 117.38 117.12 3hvk n GLN 168 Ca 0.04 -0.57 -0.08 0.00 -0.01 0.00 0.00 57.00 56.38 3hvk n GLN 168 Cb 0.14 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.94 3hvk n GLN 168 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3hvk h LEU 169 N 1.39 0.90 -0.03 1.08 3.38 -1.28 0.24 115.31 120.99 3hvk h LEU 169 Ca 0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3hvk h LEU 169 Cb 0.64 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3hvk h LEU 169 CO 0.00 0.86 0.00 0.11 0.09 0.00 0.00 178.44 179.50 3hvk h LYS 170 N 0.89 0.05 0.08 1.13 1.57 -1.80 -1.91 116.57 116.58 3hvk h LYS 170 Ca 0.20 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.80 3hvk h LYS 170 Cb 0.27 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3hvk h LYS 170 CO -0.01 0.31 -0.83 0.87 -0.57 0.00 0.00 179.45 179.22 3hvk h LYS 171 N -0.21 0.17 0.19 3.15 1.57 -1.84 -2.70 116.57 116.90 3hvk h LYS 171 Ca 0.01 -0.29 -0.32 0.00 -1.87 0.00 0.00 60.65 58.19 3hvk h LYS 171 Cb 0.28 0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.72 3hvk h LYS 171 CO 0.00 1.14 -1.45 -0.22 -0.57 0.00 0.00 179.45 178.35 3hvk h LYS 172 N -0.60 0.40 -0.42 3.15 3.64 -1.10 -3.36 116.57 118.29 3hvk h LYS 172 Ca -0.18 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.52 3hvk h LYS 172 Cb 1.47 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 3hvk h LYS 172 CO 0.04 1.32 0.00 0.66 -2.27 0.00 0.00 179.45 179.20 3hvk n TYR 173 N -3.61 0.55 -2.91 1.91 4.01 -0.90 -4.99 117.16 111.23 3hvk n TYR 173 Ca -0.15 -0.47 -0.21 0.00 -0.16 0.00 0.00 57.90 56.91 3hvk n TYR 173 Cb 1.07 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 40.10 3hvk n TYR 173 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3hvk n ASP 174 N 0.79 -5.57 -4.77 7.72 8.00 -0.87 -4.92 116.55 116.93 3hvk n ASP 174 Ca 0.14 -0.21 -0.40 0.00 0.71 0.00 0.00 54.79 55.03 3hvk n ASP 174 Cb 0.47 -4.55 -0.06 0.00 -0.02 0.00 0.00 41.12 36.96 3hvk n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hvk s VAL 175 N -3.07 4.42 0.00 2.53 1.01 -0.77 -4.99 120.40 119.53 3hvk s VAL 175 Ca 0.24 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.94 3hvk s VAL 175 Cb -0.11 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.12 3hvk s VAL 175 CO 0.29 0.49 0.00 -0.67 0.00 0.00 0.00 175.10 175.21 3hvk n ASP 176 N 1.85 0.00 -4.24 3.32 2.03 -1.26 -4.19 116.55 114.06 3hvk n ASP 176 Ca -0.05 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.12 3hvk n ASP 176 Cb 0.49 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.79 3hvk n ASP 176 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3hvk s THR 177 N 0.00 1.19 0.06 5.18 -4.23 -1.26 -4.58 115.64 111.99 3hvk s THR 177 Ca 0.00 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 58.41 3hvk s THR 177 Cb 0.00 -1.76 -0.06 0.00 1.34 0.00 0.00 72.50 72.02 3hvk s THR 177 CO 0.00 -0.68 0.43 -0.76 -0.54 0.00 0.00 174.62 173.07 3hvk s LEU 178 N -3.01 4.40 0.03 4.79 1.43 0.04 -4.92 118.68 121.44 3hvk s LEU 178 Ca 0.15 0.90 0.11 0.00 -1.03 0.00 0.00 54.13 54.27 3hvk s LEU 178 Cb 0.01 -2.86 -0.20 0.00 0.03 0.00 0.00 46.19 43.16 3hvk s LEU 178 CO 0.01 0.22 0.89 0.44 0.23 0.00 0.00 176.35 178.15 3hvk h ASP 179 N 4.09 0.00 -4.59 2.29 3.32 -1.49 -3.40 116.42 116.63 3hvk h ASP 179 Ca -0.50 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.45 3hvk h ASP 179 Cb 1.20 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 3hvk h ASP 179 CO 0.64 0.94 -0.13 -0.32 -1.72 0.00 0.00 179.24 178.65 3hvk s MET 180 N -2.68 0.71 -0.06 3.56 1.75 -1.12 -1.45 119.30 120.01 3hvk s MET 180 Ca -0.02 0.22 0.02 0.00 -1.25 0.00 0.00 55.69 54.65 3hvk s MET 180 Cb 0.09 0.33 0.02 0.00 2.84 0.00 0.00 34.83 38.10 3hvk s MET 180 CO 0.82 -0.17 -0.10 0.08 -0.65 0.00 0.00 175.02 175.00 3hvk s VAL 181 N -0.71 0.96 -0.27 10.11 1.01 0.60 -1.05 120.40 131.04 3hvk s VAL 181 Ca -0.08 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 3hvk s VAL 181 Cb -0.03 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 3hvk s VAL 181 CO 0.04 0.32 0.10 0.12 0.00 0.00 0.00 175.10 175.68 3hvk s PHE 182 N 0.82 3.12 -0.30 5.22 5.36 0.19 -0.53 117.98 131.85 3hvk s PHE 182 Ca -0.12 -0.49 -0.12 0.00 -0.96 0.00 0.00 56.93 55.24 3hvk s PHE 182 Cb -0.15 -2.28 -0.04 0.00 -0.34 0.00 0.00 43.02 40.21 3hvk s PHE 182 CO 0.02 -0.40 0.22 -0.51 -1.46 0.00 0.00 175.22 173.09 3hvk s LEU 183 N 1.61 4.20 0.00 6.12 1.02 -0.06 -0.80 118.68 130.77 3hvk s LEU 183 Ca 0.06 -0.14 0.08 0.00 0.02 0.00 0.00 54.13 54.15 3hvk s LEU 183 Cb -0.16 -2.14 0.14 0.00 0.02 0.00 0.00 46.19 44.05 3hvk s LEU 183 CO 0.04 -0.12 1.00 -0.67 0.02 0.00 0.00 176.35 176.62 3hvk n ASP 184 N 5.09 -0.15 0.00 2.29 2.03 -0.48 -1.34 116.55 123.98 3hvk n ASP 184 Ca -0.13 -1.88 0.00 0.00 0.52 0.00 0.00 54.79 53.29 3hvk n ASP 184 Cb 0.51 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 3hvk n ASP 184 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hvk n HIS 185 N 0.16 0.00 -1.74 -0.67 1.44 -0.95 -4.70 115.22 108.76 3hvk n HIS 185 Ca -0.11 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.18 3hvk n HIS 185 Cb 0.82 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.92 3hvk n HIS 185 CO 0.00 0.00 0.00 0.91 -2.81 0.00 0.00 176.34 174.44 3hvk n TRP 186 N 0.00 2.85 0.21 -1.40 8.01 -1.26 -4.86 117.44 121.00 3hvk n TRP 186 Ca 0.00 0.21 0.07 0.00 -1.31 0.00 0.00 57.50 56.47 3hvk n TRP 186 Cb 0.00 -2.62 0.48 0.00 -2.01 0.00 0.00 31.31 27.16 3hvk n TRP 186 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 3hvk h LYS 187 N 5.21 0.00 0.00 -0.99 1.79 -1.95 -0.71 116.57 119.92 3hvk h LYS 187 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 3hvk h LYS 187 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 3hvk h LYS 187 CO 0.83 0.28 0.00 -0.40 -1.08 0.00 0.00 179.45 179.07 3hvk n ASP 188 N -3.74 0.00 -0.45 0.86 5.75 -1.26 -3.02 116.55 114.70 3hvk n ASP 188 Ca -0.01 -0.97 0.08 0.00 -0.01 0.00 0.00 54.79 53.88 3hvk n ASP 188 Cb 0.38 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.49 3hvk n ASP 188 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3hvk n ARG 189 N -1.00 1.60 0.01 0.11 5.12 -0.27 -4.52 116.66 117.71 3hvk n ARG 189 Ca 0.23 -0.99 -0.11 0.00 -1.93 0.00 0.00 57.85 55.05 3hvk n ARG 189 Cb 0.11 -1.30 -0.06 0.00 -1.16 0.00 0.00 32.46 30.05 3hvk n ARG 189 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 3hvk h TYR 190 N 2.20 0.01 -0.07 -1.55 -1.99 -1.57 -1.22 116.97 112.77 3hvk h TYR 190 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 3hvk h TYR 190 Cb 0.60 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.33 3hvk h TYR 190 CO 0.00 0.00 -0.02 1.25 -0.00 0.00 0.00 178.16 179.39 3hvk h LEU 191 N 0.03 0.14 -0.92 3.88 5.85 -1.81 -1.55 115.31 120.93 3hvk h LEU 191 Ca 0.03 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.45 3hvk h LEU 191 Cb 0.03 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 3hvk h LEU 191 CO -0.04 0.48 0.57 -0.65 -0.34 0.00 0.00 178.44 178.46 3hvk h PRO 192 N -0.20 0.98 -0.02 5.25 0.11 -1.78 -1.50 132.00 134.84 3hvk h PRO 192 Ca 0.02 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.92 3hvk h PRO 192 Cb 0.42 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 3hvk h PRO 192 CO 0.01 0.65 -0.67 -0.44 -0.21 0.00 0.00 178.00 177.34 3hvk h ASP 193 N 1.01 0.10 -0.40 -2.05 3.32 -1.20 -1.05 116.42 116.15 3hvk h ASP 193 Ca 0.41 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 3hvk h ASP 193 Cb 0.24 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3hvk h ASP 193 CO -0.20 0.73 0.23 0.74 -1.72 0.00 0.00 179.24 179.02 3hvk h THR 194 N 0.06 1.14 -0.23 0.35 2.02 -0.62 0.24 112.91 115.87 3hvk h THR 194 Ca -0.01 -0.34 -0.10 0.00 0.77 0.00 0.00 66.41 66.73 3hvk h THR 194 Cb 1.18 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 3hvk h THR 194 CO 0.09 0.14 -0.30 -0.07 0.37 0.00 0.00 175.52 175.76 3hvk h LEU 195 N 0.51 0.46 -0.38 2.58 3.38 -1.13 -2.08 115.31 118.66 3hvk h LEU 195 Ca 0.14 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 3hvk h LEU 195 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3hvk h LEU 195 CO -0.02 0.74 -0.24 0.25 0.09 0.00 0.00 178.44 179.26 3hvk h LEU 196 N 0.39 0.87 -0.75 1.67 5.85 -0.84 -1.00 115.31 121.50 3hvk h LEU 196 Ca 0.05 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.42 3hvk h LEU 196 Cb 0.72 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 3hvk h LEU 196 CO 0.06 1.11 0.43 -0.07 -0.34 0.00 0.00 178.44 179.62 3hvk h LEU 197 N 0.64 0.63 -0.34 2.25 3.38 -0.75 -0.84 115.31 120.26 3hvk h LEU 197 Ca 0.08 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3hvk h LEU 197 Cb 0.81 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3hvk h LEU 197 CO 0.07 0.39 -0.06 -0.08 0.09 0.00 0.00 178.44 178.85 3hvk h GLU 198 N 0.76 0.64 -0.97 1.13 4.22 -1.20 -1.83 114.58 117.33 3hvk h GLU 198 Ca 0.34 -0.23 0.06 0.00 0.08 0.00 0.00 59.36 59.61 3hvk h GLU 198 Cb 0.24 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 3hvk h GLU 198 CO -0.20 0.80 0.63 -0.22 -2.18 0.00 0.00 179.01 177.84 3hvk h LYS 199 N 0.43 1.12 0.00 1.92 3.64 -0.59 -1.35 116.57 121.75 3hvk h LYS 199 Ca 0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3hvk h LYS 199 Cb 0.55 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3hvk h LYS 199 CO 0.03 0.74 0.00 0.00 -2.27 0.00 0.00 179.45 177.95 3hvk n GLY 201 N 1.01 0.45 0.01 0.00 0.00 -0.51 -4.94 105.19 101.22 3hvk n GLY 201 Ca 0.18 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.39 3hvk n GLY 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hvk n LEU 202 N -0.25 0.67 -4.90 0.99 4.77 -0.71 -4.72 117.00 112.85 3hvk n LEU 202 Ca -0.02 -0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.47 3hvk n LEU 202 Cb 0.23 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 3hvk n LEU 202 CO 0.03 0.16 -0.15 -0.76 -1.33 0.00 0.00 177.39 175.35 3hvk s LEU 203 N -2.98 4.37 0.25 2.23 1.43 -1.25 -0.78 118.68 121.95 3hvk s LEU 203 Ca 0.11 0.37 0.09 0.00 -1.03 0.00 0.00 54.13 53.66 3hvk s LEU 203 Cb 0.17 -2.63 -0.05 0.00 0.03 0.00 0.00 46.19 43.71 3hvk s LEU 203 CO 0.74 0.26 -0.14 0.00 0.23 0.00 0.00 176.35 177.44 3hvk s ARG 204 N -1.93 1.48 -0.09 1.70 1.70 -1.26 -4.93 118.95 115.61 3hvk s ARG 204 Ca 0.27 -1.69 -0.36 0.00 -0.47 0.00 0.00 55.73 53.48 3hvk s ARG 204 Cb -0.13 -1.30 -0.14 0.00 -0.57 0.00 0.00 34.95 32.81 3hvk s ARG 204 CO 0.19 0.18 1.74 1.63 -1.08 0.00 0.00 175.30 177.96 3hvk n LYS 205 N -0.50 1.76 -0.01 3.89 5.02 -1.26 -1.03 118.16 126.03 3hvk n LYS 205 Ca -0.07 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 3hvk n LYS 205 Cb 0.61 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 3hvk n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hvk n GLY 206 N 4.01 0.38 3.69 0.72 0.00 0.53 -5.01 105.19 109.51 3hvk n GLY 206 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 3hvk n GLY 206 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hvk n THR 207 N -2.00 0.30 -3.16 2.61 -1.04 -0.20 -4.71 114.28 106.08 3hvk n THR 207 Ca 0.00 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.55 3hvk n THR 207 Cb 0.00 -1.96 -0.07 0.00 -1.82 0.00 0.00 70.33 66.48 3hvk n THR 207 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3hvk s VAL 208 N 2.47 4.96 -0.10 12.58 1.01 -0.53 -1.07 120.40 139.72 3hvk s VAL 208 Ca 0.82 0.71 -0.15 0.00 0.00 0.00 0.00 61.98 63.36 3hvk s VAL 208 Cb -0.55 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 3hvk s VAL 208 CO 0.39 -0.15 0.39 -0.76 0.00 0.00 0.00 175.10 174.97 3hvk s LEU 209 N 2.54 4.32 -0.13 3.92 1.02 -0.02 -0.29 118.68 130.04 3hvk s LEU 209 Ca 0.23 0.75 -0.00 0.00 0.02 0.00 0.00 54.13 55.12 3hvk s LEU 209 Cb -0.15 -2.54 0.03 0.00 0.02 0.00 0.00 46.19 43.54 3hvk s LEU 209 CO 0.12 0.13 -0.09 -0.22 0.02 0.00 0.00 176.35 176.31 3hvk s LEU 210 N 0.05 1.35 -0.17 1.79 2.96 0.31 -0.54 118.68 124.43 3hvk s LEU 210 Ca 0.22 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.75 3hvk s LEU 210 Cb -0.15 -0.94 0.00 0.00 0.50 0.00 0.00 46.19 45.60 3hvk s LEU 210 CO 0.09 -0.10 -0.15 0.00 -1.32 0.00 0.00 176.35 174.86 3hvk s ALA 211 N 1.64 2.49 0.57 5.97 0.00 0.06 -0.88 121.76 131.61 3hvk s ALA 211 Ca 0.05 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 50.77 3hvk s ALA 211 Cb -0.13 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.67 3hvk s ALA 211 CO -0.09 -0.15 1.01 0.34 0.00 0.00 0.00 175.76 176.87 3hvk s ASP 212 N 1.00 6.37 -0.81 0.00 2.15 -0.45 -1.83 116.67 123.10 3hvk s ASP 212 Ca -0.02 1.53 -0.03 0.00 0.43 0.00 0.00 52.55 54.46 3hvk s ASP 212 Cb -0.15 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 3hvk s ASP 212 CO -0.03 -0.76 0.37 0.59 -0.17 0.00 0.00 175.17 175.16 3hvk n ASN 213 N -2.13 -4.03 0.02 -0.34 5.03 -1.11 -4.89 115.26 107.80 3hvk n ASN 213 Ca 0.06 -0.17 0.13 0.00 0.87 0.00 0.00 54.58 55.48 3hvk n ASN 213 Cb 0.54 -2.88 0.57 0.00 -1.02 0.00 0.00 39.78 36.99 3hvk n ASN 213 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3hvk n VAL 214 N -3.91 0.17 -0.12 2.41 0.24 -0.98 -0.84 118.33 115.30 3hvk n VAL 214 Ca -0.05 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.34 62.00 3hvk n VAL 214 Cb 0.56 -0.55 -0.08 0.00 -1.47 0.00 0.00 33.84 32.30 3hvk n VAL 214 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3hvk n ILE 215 N -1.63 1.41 -3.81 1.34 2.08 -1.26 -4.05 119.36 113.44 3hvk n ILE 215 Ca 0.06 -0.23 -0.22 0.00 0.56 0.00 0.00 62.75 62.93 3hvk n ILE 215 Cb 0.34 -1.95 -0.17 0.00 -0.75 0.00 0.00 39.64 37.11 3hvk n ILE 215 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3hvk s VAL 216 N -2.55 0.32 -0.33 1.39 1.01 -1.24 -2.96 120.40 116.04 3hvk s VAL 216 Ca -0.33 0.13 0.25 0.00 0.00 0.00 0.00 61.98 62.02 3hvk s VAL 216 Cb 0.11 -0.47 0.26 0.00 0.00 0.00 0.00 36.38 36.28 3hvk s VAL 216 CO 0.43 0.24 1.75 -0.65 0.00 0.00 0.00 175.10 176.87 3hvk h PRO 217 N 8.12 0.00 0.00 2.72 0.11 -1.95 -3.41 132.00 137.59 3hvk h PRO 217 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3hvk h PRO 217 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3hvk h PRO 217 CO 0.29 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.49 3hvk n GLY 218 N -0.28 2.00 2.36 -0.55 0.00 -0.02 -4.97 105.19 103.72 3hvk n GLY 218 Ca 0.01 -1.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.03 3hvk n GLY 218 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3hvk n THR 219 N 1.84 -0.71 -0.04 2.61 5.66 -1.25 -4.86 114.28 117.53 3hvk n THR 219 Ca 0.00 -3.32 -0.06 0.00 -3.05 0.00 0.00 64.05 57.62 3hvk n THR 219 Cb 0.00 -1.23 0.13 0.00 -1.55 0.00 0.00 70.33 67.69 3hvk n THR 219 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 3hvk h PRO 220 N 4.51 0.65 -0.23 1.09 0.13 -1.90 -0.84 132.00 135.42 3hvk h PRO 220 Ca 0.10 -0.26 -0.06 0.00 -0.87 0.00 0.00 66.00 64.91 3hvk h PRO 220 Cb 0.92 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 3hvk h PRO 220 CO 0.39 0.84 -0.07 0.38 -0.23 0.00 0.00 178.00 179.30 3hvk h ASP 221 N 0.57 0.46 -0.13 1.44 2.03 -1.96 -2.03 116.42 116.80 3hvk h ASP 221 Ca 0.08 -0.38 0.04 0.00 -0.73 0.00 0.00 57.03 56.03 3hvk h ASP 221 Cb 0.72 -0.13 -0.04 0.00 -0.83 0.00 0.00 39.33 39.06 3hvk h ASP 221 CO 0.06 0.74 -0.09 0.15 -1.03 0.00 0.00 179.24 179.06 3hvk h PHE 222 N 0.18 -0.22 -0.48 4.15 3.57 -1.84 -0.36 116.94 121.94 3hvk h PHE 222 Ca 0.06 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 3hvk h PHE 222 Cb 0.54 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 3hvk h PHE 222 CO 0.06 -0.14 0.03 1.25 -2.23 0.00 0.00 178.31 177.27 3hvk h LEU 223 N -0.10 0.80 -0.76 0.59 5.85 -1.13 -0.66 115.31 119.91 3hvk h LEU 223 Ca 0.08 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 3hvk h LEU 223 Cb 0.22 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3hvk h LEU 223 CO -0.19 0.89 0.28 0.00 -0.34 0.00 0.00 178.44 179.07 3hvk h ALA 224 N 0.94 0.99 0.29 1.25 0.00 -1.25 -1.81 119.26 119.66 3hvk h ALA 224 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3hvk h ALA 224 Cb 0.46 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hvk h ALA 224 CO 0.02 0.63 -0.14 -0.92 0.00 0.00 0.00 179.25 178.85 3hvk h TYR 225 N 1.11 -0.36 -0.66 0.00 3.20 -0.64 -1.58 116.97 118.04 3hvk h TYR 225 Ca 0.25 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 3hvk h TYR 225 Cb 0.25 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 3hvk h TYR 225 CO 0.02 -0.07 0.10 -0.39 -1.64 0.00 0.00 178.16 176.18 3hvk h VAL 226 N -0.62 1.26 0.00 1.81 -1.51 -1.08 -1.88 116.25 114.23 3hvk h VAL 226 Ca -0.04 -1.05 -0.04 0.00 -1.23 0.00 0.00 66.70 64.34 3hvk h VAL 226 Cb 0.44 0.65 -0.01 0.00 -2.13 0.00 0.00 31.29 30.25 3hvk h VAL 226 CO 0.06 0.39 -0.18 0.03 -1.23 0.00 0.00 177.57 176.65 3hvk h ARG 227 N 1.03 0.00 -0.01 5.19 3.08 -1.29 -2.89 114.38 119.48 3hvk h ARG 227 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3hvk h ARG 227 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3hvk h ARG 227 CO 0.01 0.18 -0.42 0.41 -1.07 0.00 0.00 179.97 179.09 3hvk n GLY 228 N -0.28 -0.29 3.78 0.04 0.00 -0.60 -4.95 105.19 102.89 3hvk n GLY 228 Ca -0.01 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 3hvk n GLY 228 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hvk s SER 229 N -2.53 6.54 0.00 1.61 0.15 -0.74 -4.96 113.70 113.77 3hvk s SER 229 Ca 0.20 0.63 0.20 0.00 0.70 0.00 0.00 55.95 57.68 3hvk s SER 229 Cb 0.18 -2.18 0.91 0.00 -1.71 0.00 0.00 66.02 63.22 3hvk s SER 229 CO 0.57 0.21 1.63 -1.54 1.20 0.00 0.00 173.24 175.32 3hvk n SER 230 N 2.82 0.00 -0.38 5.45 3.41 -1.26 -2.15 113.62 121.51 3hvk n SER 230 Ca -0.14 0.32 0.14 0.00 -0.26 0.00 0.00 58.87 58.93 3hvk n SER 230 Cb 0.53 -0.42 0.61 0.00 -0.26 0.00 0.00 64.21 64.66 3hvk n SER 230 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hvk n SER 231 N -1.42 1.17 -4.10 4.04 7.64 -1.26 -4.83 113.62 114.86 3hvk n SER 231 Ca 0.06 -1.40 -0.20 0.00 1.01 0.00 0.00 58.87 58.34 3hvk n SER 231 Cb 0.21 -0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.26 3hvk n SER 231 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hvk s PHE 232 N -1.99 1.13 -0.21 1.43 0.08 -0.91 0.25 117.98 117.76 3hvk s PHE 232 Ca 0.40 -0.27 -0.03 0.00 0.12 0.00 0.00 56.93 57.14 3hvk s PHE 232 Cb 0.21 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.95 3hvk s PHE 232 CO 0.34 0.00 -0.06 -1.21 -0.10 0.00 0.00 175.22 174.19 3hvk s GLU 233 N -0.65 3.39 0.05 0.44 0.41 -0.44 -4.80 118.70 117.10 3hvk s GLU 233 Ca 0.03 -0.63 0.05 0.00 -0.41 0.00 0.00 54.97 54.01 3hvk s GLU 233 Cb -0.06 -2.95 -0.04 0.00 -1.78 0.00 0.00 34.13 29.30 3hvk s GLU 233 CO 0.00 -0.13 -0.08 0.00 -0.49 0.00 0.00 175.26 174.56 3hvk s THR 235 N -1.09 0.03 -0.18 0.00 2.01 -0.06 -5.00 115.64 111.34 3hvk s THR 235 Ca 0.19 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.21 3hvk s THR 235 Cb -0.11 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 3hvk s THR 235 CO 0.10 0.07 0.08 -2.28 -0.69 0.00 0.00 174.62 171.91 3hvk s HIS 236 N 0.65 3.30 -0.38 4.92 2.46 -1.26 -0.76 115.29 124.22 3hvk s HIS 236 Ca -0.06 0.15 -0.02 0.00 0.47 0.00 0.00 55.06 55.60 3hvk s HIS 236 Cb -0.08 -2.09 0.10 0.00 -0.13 0.00 0.00 32.58 30.38 3hvk s HIS 236 CO -0.02 0.21 0.15 0.71 -2.47 0.00 0.00 174.74 173.32 3hvk s TYR 237 N 0.31 3.56 0.26 3.88 1.51 -0.06 -5.01 117.35 121.79 3hvk s TYR 237 Ca 0.05 -2.39 -0.29 0.00 -1.01 0.00 0.00 57.07 53.42 3hvk s TYR 237 Cb -0.12 -2.99 -0.09 0.00 -0.11 0.00 0.00 41.96 38.65 3hvk s TYR 237 CO -0.00 -0.94 1.14 0.45 -1.11 0.00 0.00 175.55 175.09 3hvk s SER 238 N 1.60 7.18 0.00 2.29 0.15 -1.26 -1.47 113.70 122.20 3hvk s SER 238 Ca 0.06 2.30 0.00 0.00 0.70 0.00 0.00 55.95 59.01 3hvk s SER 238 Cb -0.22 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 3hvk s SER 238 CO -0.04 -0.23 0.00 -0.24 1.20 0.00 0.00 173.24 173.93 3hvk n SER 239 N 1.45 1.21 -3.96 5.45 2.88 0.26 -4.94 113.62 115.96 3hvk n SER 239 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 3hvk n SER 239 Cb 0.44 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.77 3hvk n SER 239 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3hvk s TYR 240 N -0.13 0.42 0.26 0.66 1.51 -1.26 -1.78 117.35 117.04 3hvk s TYR 240 Ca 0.00 -0.17 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 3hvk s TYR 240 Cb 0.00 -0.26 -0.14 0.00 -0.11 0.00 0.00 41.96 41.45 3hvk s TYR 240 CO 0.00 -0.03 1.23 -0.11 -1.11 0.00 0.00 175.55 175.53 3hvk n LEU 241 N 2.62 2.55 -4.61 -1.29 7.94 0.46 -4.39 117.00 120.28 3hvk n LEU 241 Ca -0.15 1.17 -0.56 0.00 -1.11 0.00 0.00 56.01 55.35 3hvk n LEU 241 Cb 0.58 -1.36 -0.07 0.00 0.53 0.00 0.00 43.42 43.09 3hvk n LEU 241 CO 0.24 -0.89 0.93 -1.84 -1.11 0.00 0.00 177.39 174.72 3hvk n GLU 242 N 1.32 0.78 -1.45 1.96 0.00 -1.26 -1.77 120.64 120.22 3hvk n GLU 242 Ca 0.10 0.28 -0.16 0.00 0.00 0.00 0.00 57.16 57.39 3hvk n GLU 242 Cb 0.31 -1.89 -0.07 0.00 0.00 0.00 0.00 31.44 29.80 3hvk n GLU 242 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3hvk n TYR 243 N 2.95 0.00 -3.88 -1.84 4.01 -1.26 -4.94 117.16 112.20 3hvk n TYR 243 Ca 0.21 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.85 3hvk n TYR 243 Cb 0.13 -2.93 -0.09 0.00 -0.31 0.00 0.00 39.34 36.14 3hvk n TYR 243 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3hvk s MET 244 N -3.28 0.62 -1.35 -0.72 -1.94 -0.73 -4.98 119.30 106.92 3hvk s MET 244 Ca 0.00 -0.65 -0.07 0.00 -1.71 0.00 0.00 55.69 53.26 3hvk s MET 244 Cb 0.00 0.25 0.11 0.00 2.01 0.00 0.00 34.83 37.20 3hvk s MET 244 CO 0.00 -0.17 2.35 1.63 -0.01 0.00 0.00 175.02 178.82 3hvk n LYS 245 N 0.82 4.32 -3.91 2.03 5.02 -1.26 -4.20 118.16 120.97 3hvk n LYS 245 Ca -0.19 -3.34 -0.19 0.00 -2.02 0.00 0.00 58.31 52.56 3hvk n LYS 245 Cb 0.58 -2.71 -0.17 0.00 -0.02 0.00 0.00 35.03 32.72 3hvk n LYS 245 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hvk s VAL 246 N -0.51 0.28 0.30 -0.18 1.01 -1.26 -5.05 120.40 114.99 3hvk s VAL 246 Ca 0.53 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 3hvk s VAL 246 Cb 0.17 -0.39 -0.11 0.00 0.00 0.00 0.00 36.38 36.05 3hvk s VAL 246 CO -0.07 0.20 1.49 -0.69 0.00 0.00 0.00 175.10 176.02 3hvk s VAL 247 N 1.36 2.33 0.12 2.92 1.01 -1.26 -0.40 120.40 126.47 3hvk s VAL 247 Ca -0.05 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.24 3hvk s VAL 247 Cb -0.13 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 3hvk s VAL 247 CO -0.02 0.05 0.12 -0.67 0.00 0.00 0.00 175.10 174.58 3hvk n ASP 248 N 1.73 -0.30 -3.65 3.32 2.03 -0.73 -4.55 116.55 114.40 3hvk n ASP 248 Ca 0.05 -1.73 -0.05 0.00 0.52 0.00 0.00 54.79 53.58 3hvk n ASP 248 Cb 0.39 0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 41.43 3hvk n ASP 248 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3hvk s GLY 249 N -1.79 -0.34 -0.03 0.27 0.00 -1.26 -0.57 107.32 103.60 3hvk s GLY 249 Ca 0.13 0.50 -0.00 0.00 0.00 0.00 0.00 44.72 45.34 3hvk s GLY 249 CO 0.09 0.14 0.03 1.08 0.00 0.00 0.00 173.10 174.44 3hvk s LEU 250 N -2.75 3.68 -0.15 0.66 1.43 -0.54 -2.33 118.68 118.68 3hvk s LEU 250 Ca 0.09 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 3hvk s LEU 250 Cb -0.01 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 3hvk s LEU 250 CO -0.03 0.31 -0.08 -0.70 0.23 0.00 0.00 176.35 176.09 3hvk s GLU 251 N -1.38 3.52 -0.20 1.70 2.56 -0.76 -0.89 118.70 123.25 3hvk s GLU 251 Ca 0.18 -0.60 -0.10 0.00 0.00 0.00 0.00 54.97 54.45 3hvk s GLU 251 Cb -0.12 -2.80 -0.05 0.00 2.00 0.00 0.00 34.13 33.16 3hvk s GLU 251 CO 0.09 0.18 0.14 0.21 -0.56 0.00 0.00 175.26 175.32 3hvk s LYS 252 N 0.47 4.18 -0.20 4.30 2.20 0.06 -0.76 119.74 129.99 3hvk s LYS 252 Ca -0.06 -0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.33 3hvk s LYS 252 Cb -0.15 -3.42 0.06 0.00 -1.51 0.00 0.00 37.83 32.82 3hvk s LYS 252 CO 0.04 0.31 0.03 0.00 -0.36 0.00 0.00 175.35 175.36 3hvk s ALA 253 N 0.34 1.13 -0.24 3.13 0.00 0.29 -0.88 121.76 125.53 3hvk s ALA 253 Ca 0.09 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.07 3hvk s ALA 253 Cb -0.11 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 3hvk s ALA 253 CO -0.01 -1.19 0.49 0.42 0.00 0.00 0.00 175.76 175.46 3hvk s ILE 254 N 1.80 5.10 0.19 0.00 1.01 0.10 -0.85 121.20 128.55 3hvk s ILE 254 Ca -0.01 0.84 -0.30 0.00 0.00 0.00 0.00 60.65 61.18 3hvk s ILE 254 Cb -0.17 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 3hvk s ILE 254 CO -0.08 0.13 1.32 -0.47 0.00 0.00 0.00 174.94 175.83 3hvk s TYR 255 N 2.05 3.26 -2.22 3.97 5.04 -0.23 -1.32 117.35 127.89 3hvk s TYR 255 Ca 0.21 1.19 0.19 0.00 -2.44 0.00 0.00 57.07 56.21 3hvk s TYR 255 Cb -0.15 -3.61 0.21 0.00 0.35 0.00 0.00 41.96 38.75 3hvk s TYR 255 CO 0.09 -1.94 1.15 1.04 -1.34 0.00 0.00 175.55 174.55 3hvk n GLN 256 N 2.82 1.79 0.00 4.97 1.13 0.14 -0.35 117.38 127.88 3hvk n GLN 256 Ca 0.07 -1.75 0.00 0.00 -1.94 0.00 0.00 57.00 53.38 3hvk n GLN 256 Cb 0.43 -1.37 0.00 0.00 0.11 0.00 0.00 30.24 29.40 3hvk n GLN 256 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hvk n GLY 257 N 1.08 -0.24 0.00 1.08 0.00 -1.26 -4.86 105.19 100.99 3hvk n GLY 257 Ca 0.12 -1.79 0.15 0.00 0.00 0.00 0.00 46.02 44.50 3hvk n GLY 257 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77