#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvi s THR 47 N 0.00 3.70 0.25 2.12 -4.23 -1.26 -5.00 115.64 111.22 3hvi s THR 47 Ca 0.00 -1.19 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 3hvi s THR 47 Cb 0.00 -3.27 0.23 0.00 1.34 0.00 0.00 72.50 70.80 3hvi s THR 47 CO 0.00 -0.15 1.83 0.50 -0.54 0.00 0.00 174.62 176.26 3hvi h LYS 48 N 1.06 0.89 -0.47 3.99 3.64 -2.01 -0.70 116.57 122.96 3hvi h LYS 48 Ca -0.45 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 3hvi h LYS 48 Cb 1.26 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 3hvi h LYS 48 CO 0.55 0.59 0.14 0.93 -2.27 0.00 0.00 179.45 179.39 3hvi h GLU 49 N 0.91 0.75 -0.91 1.90 3.07 -1.99 -0.25 114.58 118.05 3hvi h GLU 49 Ca 0.40 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 3hvi h GLU 49 Cb 0.28 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 3hvi h GLU 49 CO -0.21 0.72 0.55 1.96 -1.40 0.00 0.00 179.01 180.62 3hvi h GLN 50 N 0.63 1.24 -0.82 2.33 4.20 -1.83 -2.07 115.11 118.81 3hvi h GLN 50 Ca 0.15 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 3hvi h GLN 50 Cb 0.29 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 3hvi h GLN 50 CO -0.00 0.87 0.35 0.00 -0.67 0.00 0.00 178.83 179.38 3hvi h ARG 51 N 1.26 1.20 -0.08 1.46 3.08 -0.61 -1.06 114.38 119.64 3hvi h ARG 51 Ca 0.33 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 3hvi h ARG 51 Cb -0.05 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.79 3hvi h ARG 51 CO -0.06 0.95 0.04 0.82 -1.07 0.00 0.00 179.97 180.66 3hvi h ILE 52 N 1.18 1.09 -0.51 2.04 2.04 -0.81 -0.87 117.51 121.67 3hvi h ILE 52 Ca 0.28 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.90 3hvi h ILE 52 Cb 0.18 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3hvi h ILE 52 CO -0.03 0.08 0.29 0.25 0.00 0.00 0.00 178.15 178.74 3hvi h LEU 53 N 0.03 0.46 -0.64 1.44 5.85 -1.15 -0.91 115.31 120.39 3hvi h LEU 53 Ca 0.03 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 3hvi h LEU 53 Cb 0.09 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3hvi h LEU 53 CO -0.00 0.32 0.18 -0.09 -0.34 0.00 0.00 178.44 178.51 3hvi h ARG 54 N 0.58 1.01 -0.59 1.25 2.43 -1.07 -1.11 114.38 116.88 3hvi h ARG 54 Ca 0.21 -0.23 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 3hvi h ARG 54 Cb 0.05 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 3hvi h ARG 54 CO -0.11 0.90 0.35 -0.92 -1.51 0.00 0.00 179.97 178.68 3hvi h TYR 55 N 0.94 0.64 -0.29 2.20 3.20 -0.72 -1.85 116.97 121.09 3hvi h TYR 55 Ca 0.20 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 3hvi h TYR 55 Cb 0.32 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3hvi h TYR 55 CO 0.02 0.35 0.17 0.28 -1.64 0.00 0.00 178.16 177.34 3hvi h VAL 56 N 0.67 1.12 -0.11 1.81 2.07 -0.63 -0.60 116.25 120.58 3hvi h VAL 56 Ca 0.25 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.47 3hvi h VAL 56 Cb 0.07 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3hvi h VAL 56 CO -0.12 0.12 0.07 1.56 0.02 0.00 0.00 177.57 179.22 3hvi h GLN 57 N 0.36 0.09 -0.01 1.57 4.20 -0.78 -0.63 115.11 119.91 3hvi h GLN 57 Ca 0.10 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3hvi h GLN 57 Cb 0.04 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3hvi h GLN 57 CO -0.02 0.06 -0.67 1.04 -0.67 0.00 0.00 178.83 178.57 3hvi n GLN 58 N -4.52 0.68 0.00 1.46 6.02 -0.73 -4.56 117.38 115.73 3hvi n GLN 58 Ca -0.01 -0.56 0.00 0.00 -0.01 0.00 0.00 57.00 56.42 3hvi n GLN 58 Cb 0.13 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.90 3hvi n GLN 58 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3hvi n ASN 59 N -0.67 0.39 -4.41 1.08 3.02 -0.28 -5.07 115.26 109.32 3hvi n ASN 59 Ca 0.07 -1.14 -0.25 0.00 -0.03 0.00 0.00 54.58 53.23 3hvi n ASN 59 Cb 0.41 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.48 3hvi n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hvi s ALA 60 N -0.14 2.89 -0.21 5.41 0.00 -0.29 -4.81 121.76 124.62 3hvi s ALA 60 Ca 0.00 -1.56 -0.08 0.00 0.00 0.00 0.00 51.96 50.32 3hvi s ALA 60 Cb 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 3hvi s ALA 60 CO 0.00 -0.26 0.09 0.21 0.00 0.00 0.00 175.76 175.80 3hvi s LYS 61 N -3.81 3.93 0.24 0.00 2.20 -1.26 -4.89 119.74 116.14 3hvi s LYS 61 Ca 0.28 -0.35 -0.31 0.00 -0.36 0.00 0.00 55.97 55.22 3hvi s LYS 61 Cb 0.06 -3.31 -0.14 0.00 -1.51 0.00 0.00 37.83 32.93 3hvi s LYS 61 CO 0.14 0.13 1.37 -2.30 -0.36 0.00 0.00 175.35 174.33 3hvi n PRO 62 N 3.98 1.93 -0.98 4.03 -0.02 -1.26 -1.62 135.00 141.06 3hvi n PRO 62 Ca -0.16 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3hvi n PRO 62 Cb 0.52 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3hvi n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvi n GLY 63 N 2.07 0.52 2.96 -1.23 0.00 0.07 -4.98 105.19 104.61 3hvi n GLY 63 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3hvi n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hvi s ASP 64 N -2.03 4.42 0.28 1.61 -1.08 -0.64 -4.75 116.67 114.48 3hvi s ASP 64 Ca 0.00 -2.81 -0.02 0.00 -0.52 0.00 0.00 52.55 49.20 3hvi s ASP 64 Cb 0.00 -1.63 0.43 0.00 -1.46 0.00 0.00 42.92 40.26 3hvi s ASP 64 CO 0.00 -0.27 1.92 -0.65 0.52 0.00 0.00 175.17 176.70 3hvi h PRO 65 N 6.76 1.11 -0.64 4.34 0.11 -1.85 -2.22 132.00 139.61 3hvi h PRO 65 Ca -0.07 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.98 3hvi h PRO 65 Cb 0.92 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 3hvi h PRO 65 CO 0.65 0.74 0.43 0.37 -0.21 0.00 0.00 178.00 179.97 3hvi h GLN 66 N 1.15 0.84 -0.33 1.05 5.75 -1.95 -1.39 115.11 120.23 3hvi h GLN 66 Ca 0.38 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.82 3hvi h GLN 66 Cb 0.05 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 3hvi h GLN 66 CO -0.12 0.56 0.16 0.66 -2.65 0.00 0.00 178.83 177.44 3hvi h SER 67 N 0.87 0.40 -0.27 -0.69 4.64 -1.77 -1.20 113.55 115.52 3hvi h SER 67 Ca 0.24 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.46 3hvi h SER 67 Cb -0.09 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 3hvi h SER 67 CO -0.06 0.34 -0.12 0.58 -0.87 0.00 0.00 176.83 176.71 3hvi h VAL 68 N 0.46 1.29 -0.41 0.95 2.07 -0.84 -1.18 116.25 118.59 3hvi h VAL 68 Ca 0.12 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.45 3hvi h VAL 68 Cb 0.04 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3hvi h VAL 68 CO -0.02 0.38 0.26 -0.07 0.02 0.00 0.00 177.57 178.14 3hvi h LEU 69 N 0.30 0.45 -0.69 2.57 3.38 -0.97 -1.28 115.31 119.07 3hvi h LEU 69 Ca 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3hvi h LEU 69 Cb 0.62 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 3hvi h LEU 69 CO 0.04 0.32 0.41 -0.33 0.09 0.00 0.00 178.44 178.97 3hvi h GLU 70 N 0.54 0.94 -0.30 1.13 5.08 -1.13 -0.62 114.58 120.21 3hvi h GLU 70 Ca 0.15 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3hvi h GLU 70 Cb -0.05 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 3hvi h GLU 70 CO -0.04 0.67 0.08 0.00 -1.00 0.00 0.00 179.01 178.72 3hvi h ALA 71 N 1.21 0.40 -0.38 3.43 0.00 -0.77 -0.30 119.26 122.84 3hvi h ALA 71 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hvi h ALA 71 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3hvi h ALA 71 CO -0.05 0.05 0.25 0.82 0.00 0.00 0.00 179.25 180.33 3hvi h ILE 72 N 0.32 1.10 -0.68 0.00 2.04 -0.95 -1.28 117.51 118.06 3hvi h ILE 72 Ca 0.10 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 3hvi h ILE 72 Cb 0.28 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3hvi h ILE 72 CO -0.00 0.10 0.23 0.44 0.00 0.00 0.00 178.15 178.92 3hvi h ASP 73 N 0.52 0.95 -0.13 1.72 3.32 -0.99 -0.49 116.42 121.32 3hvi h ASP 73 Ca 0.14 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 3hvi h ASP 73 Cb -0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 3hvi h ASP 73 CO -0.03 0.88 0.03 0.74 -1.72 0.00 0.00 179.24 179.14 3hvi h THR 74 N 0.99 1.19 -0.34 0.35 2.02 -0.88 -1.21 112.91 115.02 3hvi h THR 74 Ca 0.22 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.83 3hvi h THR 74 Cb 0.26 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 3hvi h THR 74 CO -0.01 0.18 0.18 0.22 0.37 0.00 0.00 175.52 176.45 3hvi h TYR 75 N 0.01 0.33 0.00 3.16 3.20 -0.92 0.04 116.97 122.78 3hvi h TYR 75 Ca 0.04 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 3hvi h TYR 75 Cb 0.24 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 3hvi h TYR 75 CO 0.00 0.18 -0.19 0.00 -1.64 0.00 0.00 178.16 176.51 3hvi h THR 77 N 0.00 1.23 0.00 0.00 2.02 -0.94 -3.20 112.91 112.02 3hvi h THR 77 Ca -0.00 -2.69 -0.18 0.00 0.77 0.00 0.00 66.41 64.31 3hvi h THR 77 Cb 0.80 2.98 -0.03 0.00 -1.74 0.00 0.00 68.15 70.17 3hvi h THR 77 CO 0.02 0.82 -1.99 0.00 0.37 0.00 0.00 175.52 174.75 3hvi n GLN 78 N -3.68 0.66 0.01 6.66 1.13 -0.02 -4.86 117.38 117.28 3hvi n GLN 78 Ca -0.18 -0.02 -0.00 0.00 -1.94 0.00 0.00 57.00 54.86 3hvi n GLN 78 Cb 1.10 -1.59 -0.00 0.00 0.11 0.00 0.00 30.24 29.85 3hvi n GLN 78 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3hvi n LYS 79 N -2.60 0.01 -3.69 -1.09 5.02 0.65 -5.07 118.16 111.38 3hvi n LYS 79 Ca -0.16 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.96 3hvi n LYS 79 Cb 0.86 -0.20 -0.16 0.00 -0.02 0.00 0.00 35.03 35.50 3hvi n LYS 79 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3hvi s GLU 80 N -1.35 -0.01 0.42 1.97 2.02 -0.98 -5.03 118.70 115.74 3hvi s GLU 80 Ca -0.00 0.42 -0.26 0.00 0.02 0.00 0.00 54.97 55.14 3hvi s GLU 80 Cb 0.00 -0.35 -0.10 0.00 0.10 0.00 0.00 34.13 33.78 3hvi s GLU 80 CO 0.01 -0.28 1.37 1.87 0.02 0.00 0.00 175.26 178.24 3hvi n TRP 81 N 5.02 2.49 -3.84 1.61 -0.00 -1.21 -4.05 117.44 117.46 3hvi n TRP 81 Ca -0.10 0.47 -0.10 0.00 -0.00 0.00 0.00 57.50 57.78 3hvi n TRP 81 Cb 0.50 -2.43 -0.08 0.00 -0.00 0.00 0.00 31.31 29.30 3hvi n TRP 81 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3hvi s ALA 82 N -1.18 -0.33 -0.08 5.87 0.00 -1.26 -5.05 121.76 119.74 3hvi s ALA 82 Ca 0.59 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 52.08 3hvi s ALA 82 Cb -0.49 0.39 -0.21 0.00 0.00 0.00 0.00 23.12 22.81 3hvi s ALA 82 CO 0.59 -0.44 3.46 0.00 0.00 0.00 0.00 175.76 179.38 3hvi n MET 83 N 0.32 2.06 -2.47 0.00 0.00 -1.26 -4.90 117.12 110.87 3hvi n MET 83 Ca -0.17 -1.23 -0.32 0.00 0.00 0.00 0.00 57.70 55.98 3hvi n MET 83 Cb 0.61 -2.02 -0.03 0.00 0.00 0.00 0.00 33.22 31.78 3hvi n MET 83 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 3hvi s ASN 84 N 1.71 6.58 0.49 3.17 0.02 -1.26 -4.97 114.94 120.68 3hvi s ASN 84 Ca 0.65 1.47 0.16 0.00 -1.02 0.00 0.00 52.86 54.12 3hvi s ASN 84 Cb 0.33 -2.47 1.17 0.00 0.02 0.00 0.00 41.25 40.30 3hvi s ASN 84 CO -0.04 -0.56 2.08 1.62 0.02 0.00 0.00 177.10 180.21 3hvi h VAL 85 N 0.89 1.03 0.00 1.60 3.04 -1.96 -3.42 116.25 117.43 3hvi h VAL 85 Ca -0.47 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 3hvi h VAL 85 Cb 1.19 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 3hvi h VAL 85 CO 0.62 0.09 0.00 0.61 -1.01 0.00 0.00 177.57 177.88 3hvi n GLY 86 N -1.25 -1.12 0.13 3.17 0.00 -1.26 -4.27 105.19 100.59 3hvi n GLY 86 Ca -0.03 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 3hvi n GLY 86 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3hvi h ASP 87 N 0.00 0.43 0.46 1.61 3.58 -1.96 0.31 116.42 120.86 3hvi h ASP 87 Ca 0.00 -0.38 -0.02 0.00 0.42 0.00 0.00 57.03 57.05 3hvi h ASP 87 Cb 0.00 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3hvi h ASP 87 CO 0.00 1.21 -0.22 0.00 -2.88 0.00 0.00 179.24 177.35 3hvi h ALA 88 N 0.75 -0.61 -0.01 -0.78 0.00 -1.87 -0.45 119.26 116.29 3hvi h ALA 88 Ca -0.09 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 3hvi h ALA 88 Cb 1.67 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 3hvi h ALA 88 CO 0.17 -0.73 -0.54 0.87 0.00 0.00 0.00 179.25 179.03 3hvi h LYS 89 N -0.85 0.04 -0.75 0.00 1.57 -1.74 -3.03 116.57 111.81 3hvi h LYS 89 Ca -0.06 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3hvi h LYS 89 Cb 0.57 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 3hvi h LYS 89 CO 0.10 0.57 0.49 0.78 -0.57 0.00 0.00 179.45 180.82 3hvi h GLY 90 N 1.57 1.04 1.28 3.86 0.00 -0.74 -0.86 103.07 109.23 3hvi h GLY 90 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 3hvi h GLY 90 CO 0.07 0.31 0.20 1.46 0.00 0.00 0.00 176.54 178.59 3hvi h GLN 91 N 0.91 0.91 -0.37 4.80 4.20 -0.95 0.25 115.11 124.86 3hvi h GLN 91 Ca 0.30 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 3hvi h GLN 91 Cb 0.05 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 3hvi h GLN 91 CO -0.09 0.77 0.07 0.82 -0.67 0.00 0.00 178.83 179.74 3hvi h ILE 92 N 0.89 1.23 -0.48 2.54 2.04 -1.37 -2.36 117.51 119.99 3hvi h ILE 92 Ca 0.20 -0.82 0.08 0.00 1.00 0.00 0.00 64.86 65.32 3hvi h ILE 92 Cb 0.23 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 3hvi h ILE 92 CO -0.01 0.28 0.12 0.24 0.00 0.00 0.00 178.15 178.77 3hvi h MET 93 N 0.44 0.26 -0.64 2.37 2.86 -0.88 -1.09 114.93 118.25 3hvi h MET 93 Ca 0.11 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 3hvi h MET 93 Cb 0.34 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 3hvi h MET 93 CO 0.01 0.17 0.39 -0.44 1.06 0.00 0.00 176.91 178.09 3hvi h ASP 94 N 0.26 0.62 -0.76 1.22 3.32 -0.82 0.31 116.42 120.57 3hvi h ASP 94 Ca 0.24 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 3hvi h ASP 94 Cb 0.30 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 3hvi h ASP 94 CO -0.29 0.43 0.41 0.00 -1.72 0.00 0.00 179.24 178.07 3hvi h ALA 95 N 1.29 0.98 -0.29 3.45 0.00 -0.84 -0.33 119.26 123.50 3hvi h ALA 95 Ca 0.26 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3hvi h ALA 95 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3hvi h ALA 95 CO -0.12 0.49 -0.12 0.28 0.00 0.00 0.00 179.25 179.79 3hvi h VAL 96 N 1.05 1.29 -0.54 0.00 2.07 -0.73 -1.75 116.25 117.64 3hvi h VAL 96 Ca 0.27 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 3hvi h VAL 96 Cb 0.04 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3hvi h VAL 96 CO -0.04 0.38 0.32 0.40 0.02 0.00 0.00 177.57 178.65 3hvi h ILE 97 N 0.35 1.17 -0.24 4.57 1.08 -0.68 -1.94 117.51 121.82 3hvi h ILE 97 Ca 0.07 -0.40 -0.07 0.00 -0.39 0.00 0.00 64.86 64.07 3hvi h ILE 97 Cb 0.62 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 3hvi h ILE 97 CO 0.04 0.18 -0.17 0.03 -0.69 0.00 0.00 178.15 177.54 3hvi h ARG 98 N 0.73 0.41 -0.53 2.37 3.08 -1.01 0.91 114.38 120.34 3hvi h ARG 98 Ca 0.19 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 3hvi h ARG 98 Cb 0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3hvi h ARG 98 CO -0.03 0.57 0.19 1.49 -1.07 0.00 0.00 179.97 181.12 3hvi h GLU 99 N 0.38 0.81 0.00 0.04 4.81 -0.65 -3.33 114.58 116.65 3hvi h GLU 99 Ca 0.07 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3hvi h GLU 99 Cb 0.52 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3hvi h GLU 99 CO 0.03 0.73 -1.62 0.66 -0.73 0.00 0.00 179.01 178.08 3hvi n TYR 100 N -4.50 0.06 -4.19 0.92 4.01 -0.79 -5.01 117.16 107.66 3hvi n TYR 100 Ca 0.02 0.02 -0.40 0.00 -0.16 0.00 0.00 57.90 57.38 3hvi n TYR 100 Cb 0.18 -0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 38.79 3hvi n TYR 100 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3hvi n SER 101 N -2.06 -1.85 -4.77 7.72 3.41 0.30 -4.82 113.62 111.55 3hvi n SER 101 Ca -0.01 -1.30 -0.39 0.00 -0.26 0.00 0.00 58.87 56.91 3hvi n SER 101 Cb 0.50 -1.58 -0.01 0.00 -0.26 0.00 0.00 64.21 62.86 3hvi n SER 101 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3hvi s PRO 102 N -7.46 4.05 0.14 4.33 0.04 -1.26 -4.94 135.00 129.91 3hvi s PRO 102 Ca 0.28 2.08 0.15 0.00 0.04 0.00 0.00 61.00 63.55 3hvi s PRO 102 Cb -0.16 -2.79 -0.07 0.00 0.04 0.00 0.00 34.50 31.52 3hvi s PRO 102 CO 0.99 -0.40 1.09 0.77 0.04 0.00 0.00 177.00 179.48 3hvi h SER 103 N 2.79 0.00 -3.13 6.66 0.02 -1.91 -3.44 113.55 114.53 3hvi h SER 103 Ca -0.49 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.05 3hvi h SER 103 Cb 1.24 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.38 3hvi h SER 103 CO 0.63 0.61 -0.73 -0.22 -1.14 0.00 0.00 176.83 175.98 3hvi s LEU 104 N -6.13 0.21 -0.04 5.07 2.96 -1.26 -0.80 118.68 118.68 3hvi s LEU 104 Ca -0.00 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 3hvi s LEU 104 Cb 0.08 -0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.62 3hvi s LEU 104 CO 0.79 -0.30 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.66 3hvi s VAL 105 N 2.17 2.86 -0.14 1.68 1.01 -0.53 -1.33 120.40 126.11 3hvi s VAL 105 Ca 0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 3hvi s VAL 105 Cb -0.14 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 3hvi s VAL 105 CO -0.06 0.59 -0.12 -0.22 0.00 0.00 0.00 175.10 175.28 3hvi s LEU 106 N -0.69 2.73 -0.13 3.92 2.96 -0.25 -0.71 118.68 126.50 3hvi s LEU 106 Ca 0.11 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 3hvi s LEU 106 Cb -0.11 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 3hvi s LEU 106 CO 0.00 0.13 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.43 3hvi s GLU 107 N 0.54 3.40 -0.32 1.98 2.12 0.10 -0.54 118.70 125.98 3hvi s GLU 107 Ca -0.08 -0.51 -0.08 0.00 0.36 0.00 0.00 54.97 54.66 3hvi s GLU 107 Cb -0.16 -2.83 0.02 0.00 0.26 0.00 0.00 34.13 31.42 3hvi s GLU 107 CO 0.04 0.38 0.11 -0.51 -0.54 0.00 0.00 175.26 174.74 3hvi s LEU 108 N -0.03 4.13 0.00 2.70 1.43 -0.04 -0.90 118.68 125.98 3hvi s LEU 108 Ca 0.01 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 3hvi s LEU 108 Cb -0.13 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.17 3hvi s LEU 108 CO 0.03 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 176.96 3hvi n GLY 109 N 4.89 0.75 0.17 -3.19 0.00 -0.20 -1.33 105.19 106.28 3hvi n GLY 109 Ca -0.13 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 3hvi n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvi h ALA 110 N 0.00 0.45 -0.68 4.61 0.00 -1.80 -3.44 119.26 118.39 3hvi h ALA 110 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hvi h ALA 110 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hvi h ALA 110 CO 0.00 0.02 0.00 0.98 0.00 0.00 0.00 179.25 180.25 3hvi n TYR 111 N -4.73 0.00 1.06 0.00 9.36 -1.26 -1.52 117.16 120.07 3hvi n TYR 111 Ca -0.01 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.33 3hvi n TYR 111 Cb 0.12 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 38.93 3hvi n TYR 111 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hvi n GLY 113 N 1.37 0.85 0.24 0.00 0.00 -0.58 -4.07 105.19 103.00 3hvi n GLY 113 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 3hvi n GLY 113 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3hvi h TYR 114 N 0.00 -0.52 0.00 1.61 3.20 -1.94 -0.43 116.97 118.90 3hvi h TYR 114 Ca 0.00 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 3hvi h TYR 114 Cb 0.00 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 3hvi h TYR 114 CO 0.00 -0.29 -0.38 0.66 -1.64 0.00 0.00 178.16 176.51 3hvi h SER 115 N -0.38 0.00 -0.51 -2.11 4.64 -1.94 -0.56 113.55 112.68 3hvi h SER 115 Ca 0.02 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 3hvi h SER 115 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 3hvi h SER 115 CO -0.10 0.38 0.04 0.00 -0.87 0.00 0.00 176.83 176.27 3hvi h ALA 116 N 1.62 0.69 -0.43 5.18 0.00 -1.80 0.34 119.26 124.85 3hvi h ALA 116 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3hvi h ALA 116 Cb 1.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3hvi h ALA 116 CO 0.05 0.47 0.14 0.28 0.00 0.00 0.00 179.25 180.18 3hvi h VAL 117 N 0.75 1.22 -0.31 0.00 2.07 -0.89 0.09 116.25 119.18 3hvi h VAL 117 Ca 0.15 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 3hvi h VAL 117 Cb 0.47 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3hvi h VAL 117 CO 0.02 0.26 0.16 -0.09 0.02 0.00 0.00 177.57 177.93 3hvi h ARG 118 N 0.55 0.43 -0.06 1.57 2.43 -0.83 -1.95 114.38 116.53 3hvi h ARG 118 Ca 0.14 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 3hvi h ARG 118 Cb 0.26 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3hvi h ARG 118 CO -0.01 0.38 -0.16 0.52 -1.51 0.00 0.00 179.97 179.20 3hvi h MET 119 N 0.37 0.21 0.00 0.20 2.86 -0.93 -3.34 114.93 114.31 3hvi h MET 119 Ca 0.11 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 3hvi h MET 119 Cb 0.08 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 3hvi h MET 119 CO -0.02 0.76 -0.17 0.00 1.06 0.00 0.00 176.91 178.54 3hvi h ALA 120 N 0.45 1.70 0.00 6.32 0.00 -0.89 -1.45 119.26 125.39 3hvi h ALA 120 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3hvi h ALA 120 Cb 0.76 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3hvi h ALA 120 CO 0.03 0.21 -0.04 0.07 0.00 0.00 0.00 179.25 179.52 3hvi h ARG 121 N 0.00 0.00 -0.02 0.00 0.11 -1.47 -2.50 114.38 110.50 3hvi h ARG 121 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3hvi h ARG 121 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 3hvi h ARG 121 CO 0.02 0.04 -0.16 1.28 0.10 0.00 0.00 179.97 181.25 3hvi n LEU 122 N -3.45 2.58 -4.77 0.08 4.77 -0.56 -4.98 117.00 110.68 3hvi n LEU 122 Ca -0.02 -0.92 -0.38 0.00 -0.03 0.00 0.00 56.01 54.67 3hvi n LEU 122 Cb 0.16 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 3hvi n LEU 122 CO 0.26 0.45 0.76 -0.76 -1.33 0.00 0.00 177.39 176.76 3hvi s LEU 123 N -2.09 4.25 0.75 2.23 1.43 -0.94 -4.94 118.68 119.36 3hvi s LEU 123 Ca 0.24 2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 3hvi s LEU 123 Cb 0.19 -4.03 0.04 0.00 0.03 0.00 0.00 46.19 42.42 3hvi s LEU 123 CO 0.38 -0.42 1.08 -1.10 0.23 0.00 0.00 176.35 176.52 3hvi s GLN 124 N -2.21 2.47 0.19 1.70 -1.52 -1.26 -4.91 119.66 114.13 3hvi s GLN 124 Ca 0.54 0.85 -0.33 0.00 -1.95 0.00 0.00 55.36 54.47 3hvi s GLN 124 Cb -0.25 -1.95 -0.14 0.00 -0.22 0.00 0.00 33.01 30.45 3hvi s GLN 124 CO 0.32 -1.40 1.47 -2.30 -0.25 0.00 0.00 175.29 173.13 3hvi n PRO 125 N -3.32 2.01 0.00 2.91 -0.02 -1.26 -1.39 135.00 133.94 3hvi n PRO 125 Ca 0.07 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3hvi n PRO 125 Cb 0.55 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3hvi n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvi n GLY 126 N 2.74 2.41 3.81 -1.23 0.00 -1.26 -5.03 105.19 106.63 3hvi n GLY 126 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3hvi n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvi s ALA 127 N -2.25 2.69 0.03 4.61 0.00 -0.48 -5.04 121.76 121.31 3hvi s ALA 127 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.15 3hvi s ALA 127 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 3hvi s ALA 127 CO 0.00 -1.13 -0.07 1.03 0.00 0.00 0.00 175.76 175.59 3hvi s ARG 128 N -4.80 0.52 -0.11 0.00 1.81 0.02 -4.82 118.95 111.56 3hvi s ARG 128 Ca 0.59 -0.56 0.03 0.00 -1.72 0.00 0.00 55.73 54.08 3hvi s ARG 128 Cb -0.14 -0.38 0.00 0.00 -0.45 0.00 0.00 34.95 33.98 3hvi s ARG 128 CO 0.50 0.09 -0.23 -1.17 -0.68 0.00 0.00 175.30 173.81 3hvi s LEU 129 N -1.04 2.13 -0.18 2.53 2.96 -0.26 -1.46 118.68 123.37 3hvi s LEU 129 Ca -0.05 -0.56 -0.06 0.00 -0.22 0.00 0.00 54.13 53.24 3hvi s LEU 129 Cb -0.07 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 3hvi s LEU 129 CO 0.00 0.14 0.03 -0.76 -1.32 0.00 0.00 176.35 174.44 3hvi s LEU 130 N 0.47 3.64 -0.08 -0.68 1.43 0.11 -0.93 118.68 122.63 3hvi s LEU 130 Ca -0.15 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 3hvi s LEU 130 Cb -0.17 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.15 3hvi s LEU 130 CO 0.06 0.17 -0.12 0.28 0.23 0.00 0.00 176.35 176.96 3hvi s THR 131 N 0.41 1.20 -0.18 5.49 -1.32 -0.35 -0.72 115.64 120.17 3hvi s THR 131 Ca 0.01 -0.49 -0.10 0.00 -1.21 0.00 0.00 61.69 59.91 3hvi s THR 131 Cb -0.13 -1.11 -0.05 0.00 -1.51 0.00 0.00 72.50 69.70 3hvi s THR 131 CO 0.01 0.38 0.15 -0.04 -2.21 0.00 0.00 174.62 172.91 3hvi s MET 132 N 0.89 4.02 -0.14 7.08 -1.94 -0.08 -0.35 119.30 128.77 3hvi s MET 132 Ca -0.10 -0.16 -0.04 0.00 -1.71 0.00 0.00 55.69 53.67 3hvi s MET 132 Cb -0.15 -3.36 0.07 0.00 2.01 0.00 0.00 34.83 33.39 3hvi s MET 132 CO 0.01 0.41 0.24 -2.00 -0.01 0.00 0.00 175.02 173.67 3hvi s GLU 133 N 0.03 0.14 0.36 2.03 2.56 -0.62 -1.03 118.70 122.17 3hvi s GLU 133 Ca 0.11 0.60 0.20 0.00 0.00 0.00 0.00 54.97 55.88 3hvi s GLU 133 Cb -0.11 -0.33 0.21 0.00 2.00 0.00 0.00 34.13 35.90 3hvi s GLU 133 CO 0.00 -0.38 1.50 0.00 -0.56 0.00 0.00 175.26 175.82 3hvi h MET 134 N 8.30 0.00 -5.40 4.30 -0.00 -1.79 -2.94 114.93 117.40 3hvi h MET 134 Ca -0.15 0.00 -0.64 0.00 -0.00 0.00 0.00 59.70 58.92 3hvi h MET 134 Cb 1.12 0.00 -0.14 0.00 -0.00 0.00 0.00 31.60 32.58 3hvi h MET 134 CO 0.17 0.19 0.08 1.21 -0.00 0.00 0.00 176.91 178.56 3hvi s ASN 135 N -6.24 6.39 0.38 -0.10 3.84 -1.26 -4.58 114.94 113.37 3hvi s ASN 135 Ca 0.05 0.08 0.13 0.00 0.21 0.00 0.00 52.86 53.34 3hvi s ASN 135 Cb 0.06 -2.31 0.76 0.00 -0.55 0.00 0.00 41.25 39.21 3hvi s ASN 135 CO 0.71 -0.56 1.84 1.55 -2.79 0.00 0.00 177.10 177.85 3hvi h PRO 136 N 8.47 0.00 -0.51 0.43 0.13 -1.99 0.28 132.00 138.81 3hvi h PRO 136 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 3hvi h PRO 136 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 3hvi h PRO 136 CO 0.82 0.35 0.26 -0.44 -0.23 0.00 0.00 178.00 178.76 3hvi h ASP 137 N 0.00 0.66 -0.04 1.44 3.32 -1.98 -1.59 116.42 118.23 3hvi h ASP 137 Ca -0.00 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.79 3hvi h ASP 137 Cb 0.62 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3hvi h ASP 137 CO 0.05 0.59 -0.45 1.88 -1.72 0.00 0.00 179.24 179.58 3hvi h TYR 138 N 0.68 0.70 -0.70 4.55 0.05 -1.68 -2.03 116.97 118.54 3hvi h TYR 138 Ca 0.18 -0.22 0.02 0.00 0.05 0.00 0.00 58.73 58.76 3hvi h TYR 138 Cb 0.09 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.65 3hvi h TYR 138 CO -0.01 0.93 0.45 0.00 -1.05 0.00 0.00 178.16 178.48 3hvi h ALA 139 N 1.03 0.91 -0.64 3.88 0.00 -0.78 0.73 119.26 124.39 3hvi h ALA 139 Ca 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3hvi h ALA 139 Cb 0.98 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3hvi h ALA 139 CO 0.09 0.26 0.22 0.00 0.00 0.00 0.00 179.25 179.82 3hvi h ALA 140 N 1.28 0.83 -0.16 0.00 0.00 -1.13 -0.51 119.26 119.57 3hvi h ALA 140 Ca 0.27 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3hvi h ALA 140 Cb -0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3hvi h ALA 140 CO -0.08 0.49 -0.08 0.82 0.00 0.00 0.00 179.25 180.39 3hvi h ILE 141 N 0.91 0.73 -0.51 0.00 1.08 -0.83 -1.70 117.51 117.19 3hvi h ILE 141 Ca 0.21 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.72 3hvi h ILE 141 Cb 0.26 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.70 3hvi h ILE 141 CO -0.01 0.00 0.27 0.74 -0.69 0.00 0.00 178.15 178.46 3hvi h THR 142 N -0.07 0.98 -0.53 -0.27 2.02 -0.64 0.86 112.91 115.26 3hvi h THR 142 Ca 0.09 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 3hvi h THR 142 Cb 0.21 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 3hvi h THR 142 CO -0.21 0.10 0.28 -0.61 0.37 0.00 0.00 175.52 175.45 3hvi h GLN 143 N 0.54 0.75 -0.32 6.66 5.75 -0.92 -1.12 115.11 126.44 3hvi h GLN 143 Ca 0.22 -0.09 -0.07 0.00 -0.15 0.00 0.00 58.65 58.56 3hvi h GLN 143 Cb 0.10 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 3hvi h GLN 143 CO -0.14 0.59 -0.10 1.96 -2.65 0.00 0.00 178.83 178.49 3hvi h GLN 144 N 0.71 0.54 -0.46 1.69 4.20 -0.85 -0.64 115.11 120.30 3hvi h GLN 144 Ca 0.19 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3hvi h GLN 144 Cb 0.07 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 3hvi h GLN 144 CO -0.03 0.64 0.24 1.98 -0.67 0.00 0.00 178.83 180.99 3hvi h MET 145 N 0.50 0.64 -0.52 1.46 4.05 -0.42 -1.10 114.93 119.54 3hvi h MET 145 Ca 0.09 -0.08 -0.09 0.00 -0.28 0.00 0.00 59.70 59.34 3hvi h MET 145 Cb 0.48 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 3hvi h MET 145 CO 0.03 0.53 -0.03 -0.07 0.23 0.00 0.00 176.91 177.59 3hvi h LEU 146 N 0.60 0.93 -0.26 3.39 3.38 -1.02 -1.38 115.31 120.95 3hvi h LEU 146 Ca 0.16 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3hvi h LEU 146 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3hvi h LEU 146 CO -0.02 1.03 0.17 0.78 0.09 0.00 0.00 178.44 180.49 3hvi h ASN 147 N 0.82 0.31 -0.45 -0.43 2.35 -1.02 -1.20 115.58 115.95 3hvi h ASN 147 Ca 0.14 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3hvi h ASN 147 Cb 0.57 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 3hvi h ASN 147 CO 0.03 0.23 0.30 0.15 -1.65 0.00 0.00 177.43 176.49 3hvi h PHE 148 N 0.35 0.57 0.00 1.19 3.57 -0.95 -2.14 116.94 119.53 3hvi h PHE 148 Ca 0.10 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3hvi h PHE 148 Cb -0.03 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.51 3hvi h PHE 148 CO -0.06 0.36 0.00 0.00 -2.23 0.00 0.00 178.31 176.38 3hvi n ALA 149 N -2.22 1.58 -1.27 2.41 0.00 -0.54 -0.75 120.51 119.72 3hvi n ALA 149 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 3hvi n ALA 149 Cb 0.02 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 3hvi n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvi n GLY 150 N -0.19 0.46 0.78 0.00 0.00 -0.71 -3.80 105.19 101.73 3hvi n GLY 150 Ca 0.03 -0.97 0.08 0.00 0.00 0.00 0.00 46.02 45.15 3hvi n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hvi n LEU 151 N -0.19 2.91 0.30 0.99 4.77 -0.54 -4.65 117.00 120.59 3hvi n LEU 151 Ca -0.02 -1.64 0.19 0.00 -0.03 0.00 0.00 56.01 54.51 3hvi n LEU 151 Cb 0.16 -0.20 0.88 0.00 -2.33 0.00 0.00 43.42 41.93 3hvi n LEU 151 CO 0.02 0.67 1.06 0.06 -1.33 0.00 0.00 177.39 177.87 3hvi h GLN 152 N 2.85 0.00 0.00 3.23 -0.00 -1.88 -1.82 115.11 117.49 3hvi h GLN 152 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3hvi h GLN 152 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.23 3hvi h GLN 152 CO 0.00 0.02 0.00 -0.25 -0.00 0.00 0.00 178.83 178.60 3hvi n ASP 153 N -3.15 0.59 -0.00 0.06 8.00 -1.26 -3.47 116.55 117.32 3hvi n ASP 153 Ca -0.01 0.57 0.11 0.00 0.71 0.00 0.00 54.79 56.17 3hvi n ASP 153 Cb 0.22 -0.72 -0.14 0.00 -0.02 0.00 0.00 41.12 40.46 3hvi n ASP 153 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hvi n LYS 154 N -2.07 0.33 -4.74 -1.24 5.02 -0.69 -4.99 118.16 109.78 3hvi n LYS 154 Ca 0.05 -0.10 -0.24 0.00 -2.02 0.00 0.00 58.31 56.00 3hvi n LYS 154 Cb 0.37 -1.51 -0.16 0.00 -0.02 0.00 0.00 35.03 33.71 3hvi n LYS 154 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hvi s VAL 155 N -3.26 1.28 -0.22 -0.18 1.01 -1.18 -1.10 120.40 116.76 3hvi s VAL 155 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3hvi s VAL 155 Cb 0.15 -1.09 0.01 0.00 0.00 0.00 0.00 36.38 35.45 3hvi s VAL 155 CO 0.89 0.37 -0.10 -0.89 0.00 0.00 0.00 175.10 175.36 3hvi s THR 156 N -0.07 2.77 -0.41 3.92 2.01 -0.11 -4.86 115.64 118.89 3hvi s THR 156 Ca -0.00 -0.82 -0.21 0.00 0.31 0.00 0.00 61.69 60.97 3hvi s THR 156 Cb -0.09 -2.28 0.02 0.00 0.01 0.00 0.00 72.50 70.15 3hvi s THR 156 CO 0.01 0.39 0.66 -0.63 -0.69 0.00 0.00 174.62 174.36 3hvi s ILE 157 N 1.36 4.82 0.01 1.82 1.09 -1.26 -1.21 121.20 127.84 3hvi s ILE 157 Ca 0.04 0.30 -0.18 0.00 -1.10 0.00 0.00 60.65 59.71 3hvi s ILE 157 Cb -0.15 -4.18 -0.06 0.00 -1.06 0.00 0.00 42.46 37.01 3hvi s ILE 157 CO -0.07 -0.53 0.51 -0.76 -0.10 0.00 0.00 174.94 174.00 3hvi s LEU 158 N 2.85 4.46 -0.31 2.97 1.02 0.52 -4.98 118.68 125.22 3hvi s LEU 158 Ca 0.24 1.10 -0.08 0.00 0.02 0.00 0.00 54.13 55.41 3hvi s LEU 158 Cb -0.14 -2.78 0.00 0.00 0.02 0.00 0.00 46.19 43.29 3hvi s LEU 158 CO 0.18 0.23 0.12 0.20 0.02 0.00 0.00 176.35 177.10 3hvi s ASN 159 N -0.73 5.34 0.00 2.29 -0.87 -1.26 -1.59 114.94 118.11 3hvi s ASN 159 Ca 0.27 -0.66 0.00 0.00 -1.57 0.00 0.00 52.86 50.91 3hvi s ASN 159 Cb -0.18 -1.94 0.00 0.00 -0.02 0.00 0.00 41.25 39.11 3hvi s ASN 159 CO 0.16 -0.21 0.00 0.61 -2.57 0.00 0.00 177.10 175.09 3hvi n GLY 160 N 4.92 1.02 3.77 0.66 0.00 -1.11 -4.99 105.19 109.46 3hvi n GLY 160 Ca -0.14 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 3hvi n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvi s ALA 161 N -1.00 3.44 0.32 4.61 0.00 -1.26 -2.67 121.76 125.19 3hvi s ALA 161 Ca 0.00 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.34 3hvi s ALA 161 Cb 0.00 -2.94 0.74 0.00 0.00 0.00 0.00 23.12 20.92 3hvi s ALA 161 CO 0.00 0.25 1.81 0.66 0.00 0.00 0.00 175.76 178.48 3hvi h SER 162 N 4.66 0.77 0.65 0.00 4.64 -1.97 -0.33 113.55 121.98 3hvi h SER 162 Ca -0.47 0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 60.89 3hvi h SER 162 Cb 1.21 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3hvi h SER 162 CO 0.67 0.33 -0.15 0.06 -0.87 0.00 0.00 176.83 176.87 3hvi h GLN 163 N 0.78 0.00 0.16 4.77 -0.00 -2.00 0.67 115.11 119.49 3hvi h GLN 163 Ca 0.53 0.00 -0.34 0.00 -0.00 0.00 0.00 58.65 58.84 3hvi h GLN 163 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.28 3hvi h GLN 163 CO -0.30 0.15 -1.73 -0.44 -0.00 0.00 0.00 178.83 176.51 3hvi h ASP 164 N 0.00 0.54 0.56 0.06 3.32 -1.50 -3.40 116.42 116.00 3hvi h ASP 164 Ca -0.00 -0.83 -0.29 0.00 0.02 0.00 0.00 57.03 55.93 3hvi h ASP 164 Cb 0.52 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3hvi h ASP 164 CO 0.02 1.71 -1.36 -0.07 -1.72 0.00 0.00 179.24 177.82 3hvi h LEU 165 N 0.09 0.41 -0.50 1.55 3.38 -0.99 -3.36 115.31 115.89 3hvi h LEU 165 Ca -0.33 -0.49 0.06 0.00 0.09 0.00 0.00 57.88 57.21 3hvi h LEU 165 Cb 2.08 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.64 3hvi h LEU 165 CO 0.17 1.39 0.22 0.40 0.09 0.00 0.00 178.44 180.71 3hvi h ILE 166 N 0.07 0.90 0.00 1.22 2.04 -1.09 -0.25 117.51 120.40 3hvi h ILE 166 Ca -0.18 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3hvi h ILE 166 Cb 1.99 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 3hvi h ILE 166 CO 0.19 0.08 0.00 -2.65 0.00 0.00 0.00 178.15 175.77 3hvi n PRO 167 N -4.94 0.03 0.00 2.37 -0.02 -1.26 -1.92 135.00 129.26 3hvi n PRO 167 Ca 0.05 0.30 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 3hvi n PRO 167 Cb 0.17 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.26 3hvi n PRO 167 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hvi n GLN 168 N -1.46 0.96 -0.22 -0.52 6.02 -0.12 -4.60 117.38 117.45 3hvi n GLN 168 Ca 0.03 -0.73 -0.06 0.00 -0.01 0.00 0.00 57.00 56.22 3hvi n GLN 168 Cb 0.11 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 29.92 3hvi n GLN 168 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3hvi h LEU 169 N 1.79 0.74 -0.02 1.08 3.38 -1.22 -0.43 115.31 120.63 3hvi h LEU 169 Ca 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3hvi h LEU 169 Cb 0.65 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3hvi h LEU 169 CO 0.00 0.59 -0.02 0.11 0.09 0.00 0.00 178.44 179.21 3hvi h LYS 170 N 0.83 0.06 0.07 1.13 1.57 -1.81 -1.89 116.57 116.53 3hvi h LYS 170 Ca 0.22 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.72 3hvi h LYS 170 Cb -0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3hvi h LYS 170 CO -0.04 0.49 -1.19 0.87 -0.57 0.00 0.00 179.45 179.01 3hvi h LYS 171 N -0.38 0.15 0.00 3.15 1.57 -1.84 -3.19 116.57 116.03 3hvi h LYS 171 Ca 0.00 -0.26 -0.27 0.00 -1.87 0.00 0.00 60.65 58.26 3hvi h LYS 171 Cb 0.48 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 3hvi h LYS 171 CO 0.00 1.10 -2.18 1.17 -0.57 0.00 0.00 179.45 178.97 3hvi n LYS 172 N -3.44 0.67 -0.20 3.15 4.81 -0.18 -4.62 118.16 118.36 3hvi n LYS 172 Ca -0.06 -0.01 0.07 0.00 -0.87 0.00 0.00 58.31 57.44 3hvi n LYS 172 Cb 0.99 -1.56 0.16 0.00 0.02 0.00 0.00 35.03 34.64 3hvi n LYS 172 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3hvi n TYR 173 N -2.68 0.40 -1.24 5.64 4.01 -0.74 -4.99 117.16 117.56 3hvi n TYR 173 Ca -0.24 -0.79 -0.08 0.00 -0.16 0.00 0.00 57.90 56.63 3hvi n TYR 173 Cb 1.00 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 39.83 3hvi n TYR 173 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3hvi n ASP 174 N -0.64 -4.44 -4.77 7.72 2.03 -1.16 -4.94 116.55 110.36 3hvi n ASP 174 Ca 0.14 0.20 -0.39 0.00 0.52 0.00 0.00 54.79 55.27 3hvi n ASP 174 Cb 0.62 -2.66 -0.06 0.00 -0.72 0.00 0.00 41.12 38.31 3hvi n ASP 174 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hvi s VAL 175 N -2.15 4.82 0.00 5.18 1.01 -1.00 -4.99 120.40 123.27 3hvi s VAL 175 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.28 3hvi s VAL 175 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 3hvi s VAL 175 CO 0.00 0.45 0.00 -0.67 0.00 0.00 0.00 175.10 174.88 3hvi n ASP 176 N 2.43 0.00 -4.18 3.32 2.03 -1.26 -4.19 116.55 114.69 3hvi n ASP 176 Ca -0.07 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.09 3hvi n ASP 176 Cb 0.51 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.80 3hvi n ASP 176 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3hvi s THR 177 N 0.00 0.99 0.18 5.18 -4.23 -1.26 -4.64 115.64 111.86 3hvi s THR 177 Ca 0.00 -1.66 -0.20 0.00 -1.18 0.00 0.00 61.69 58.66 3hvi s THR 177 Cb 0.00 -1.39 -0.08 0.00 1.34 0.00 0.00 72.50 72.37 3hvi s THR 177 CO 0.00 -0.55 0.69 -0.76 -0.54 0.00 0.00 174.62 173.47 3hvi s LEU 178 N -2.46 4.41 -0.00 4.79 1.43 0.05 -4.94 118.68 121.95 3hvi s LEU 178 Ca 0.06 1.39 0.08 0.00 -1.03 0.00 0.00 54.13 54.64 3hvi s LEU 178 Cb -0.03 -3.41 -0.23 0.00 0.03 0.00 0.00 46.19 42.55 3hvi s LEU 178 CO 0.00 0.10 0.82 0.44 0.23 0.00 0.00 176.35 177.95 3hvi h ASP 179 N 3.72 0.07 -4.70 2.29 3.32 -1.53 -3.41 116.42 116.17 3hvi h ASP 179 Ca -0.48 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.37 3hvi h ASP 179 Cb 1.20 -0.02 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 3hvi h ASP 179 CO 0.65 1.10 -0.02 -0.32 -1.72 0.00 0.00 179.24 178.93 3hvi s MET 180 N -2.63 0.83 -0.06 3.56 1.75 -1.12 -1.87 119.30 119.76 3hvi s MET 180 Ca -0.05 0.26 0.02 0.00 -1.25 0.00 0.00 55.69 54.67 3hvi s MET 180 Cb 0.08 0.39 0.02 0.00 2.84 0.00 0.00 34.83 38.16 3hvi s MET 180 CO 0.82 -0.21 -0.09 0.08 -0.65 0.00 0.00 175.02 174.97 3hvi s VAL 181 N -0.83 0.88 -0.29 10.11 1.01 0.45 -1.09 120.40 130.64 3hvi s VAL 181 Ca -0.09 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 3hvi s VAL 181 Cb -0.03 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 3hvi s VAL 181 CO 0.06 0.30 0.10 0.12 0.00 0.00 0.00 175.10 175.67 3hvi s PHE 182 N 0.83 3.14 -0.30 5.22 5.36 0.30 -0.24 117.98 132.28 3hvi s PHE 182 Ca -0.12 -0.74 -0.13 0.00 -0.96 0.00 0.00 56.93 54.98 3hvi s PHE 182 Cb -0.15 -2.28 -0.03 0.00 -0.34 0.00 0.00 43.02 40.22 3hvi s PHE 182 CO 0.02 -0.49 0.29 -0.51 -1.46 0.00 0.00 175.22 173.06 3hvi s LEU 183 N 1.56 4.21 -0.28 6.12 1.02 -0.07 -0.86 118.68 130.37 3hvi s LEU 183 Ca 0.04 -0.06 0.14 0.00 0.02 0.00 0.00 54.13 54.27 3hvi s LEU 183 Cb -0.17 -2.26 0.39 0.00 0.02 0.00 0.00 46.19 44.18 3hvi s LEU 183 CO 0.04 -0.19 1.41 -0.67 0.02 0.00 0.00 176.35 176.95 3hvi n ASP 184 N 5.22 -0.80 0.00 2.29 2.03 -0.44 -1.24 116.55 123.61 3hvi n ASP 184 Ca -0.11 -2.16 0.00 0.00 0.52 0.00 0.00 54.79 53.04 3hvi n ASP 184 Cb 0.51 0.41 0.00 0.00 -0.72 0.00 0.00 41.12 41.32 3hvi n ASP 184 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hvi n HIS 185 N -1.18 0.00 -1.83 -0.67 1.44 -1.00 -4.55 115.22 107.44 3hvi n HIS 185 Ca -0.14 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.16 3hvi n HIS 185 Cb 0.85 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.94 3hvi n HIS 185 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 3hvi s TRP 186 N 2.32 2.90 0.36 -1.40 0.51 -1.26 -4.87 118.94 117.49 3hvi s TRP 186 Ca 0.00 0.65 0.12 0.00 -2.12 0.00 0.00 56.10 54.75 3hvi s TRP 186 Cb 0.00 -4.03 0.67 0.00 -0.81 0.00 0.00 33.47 29.30 3hvi s TRP 186 CO 0.00 -3.65 1.80 0.87 -0.51 0.00 0.00 176.95 175.46 3hvi h LYS 187 N 5.86 0.03 0.00 4.98 1.79 -1.96 -0.93 116.57 126.33 3hvi h LYS 187 Ca -0.45 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 3hvi h LYS 187 Cb 1.21 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 3hvi h LYS 187 CO 0.87 0.41 0.00 -0.40 -1.08 0.00 0.00 179.45 179.25 3hvi n ASP 188 N -4.07 0.00 -0.56 0.86 5.75 -1.26 -3.04 116.55 114.22 3hvi n ASP 188 Ca -0.02 0.28 0.09 0.00 -0.01 0.00 0.00 54.79 55.14 3hvi n ASP 188 Cb 0.42 -0.39 0.03 0.00 -1.03 0.00 0.00 41.12 40.16 3hvi n ASP 188 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3hvi n ARG 189 N -1.39 1.60 0.10 0.11 5.12 -0.36 -4.51 116.66 117.32 3hvi n ARG 189 Ca 0.05 -1.20 -0.13 0.00 -1.93 0.00 0.00 57.85 54.64 3hvi n ARG 189 Cb 0.14 -1.35 -0.08 0.00 -1.16 0.00 0.00 32.46 30.01 3hvi n ARG 189 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 3hvi h TYR 190 N 2.77 -0.17 0.13 -1.55 -1.99 -1.60 -1.16 116.97 113.38 3hvi h TYR 190 Ca 0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 3hvi h TYR 190 Cb 0.70 0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.48 3hvi h TYR 190 CO 0.00 -0.03 -0.06 1.25 -0.00 0.00 0.00 178.16 179.32 3hvi h LEU 191 N -0.28 -0.14 -0.69 3.88 5.85 -1.81 -1.15 115.31 120.96 3hvi h LEU 191 Ca -0.02 -0.24 0.11 0.00 0.84 0.00 0.00 57.88 58.57 3hvi h LEU 191 Cb 0.22 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 3hvi h LEU 191 CO 0.03 0.17 0.30 -0.65 -0.34 0.00 0.00 178.44 177.95 3hvi h PRO 192 N -0.47 0.48 -0.02 5.25 0.11 -1.79 -1.47 132.00 134.09 3hvi h PRO 192 Ca -0.02 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.93 3hvi h PRO 192 Cb 0.37 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 3hvi h PRO 192 CO 0.03 0.32 -0.61 -0.44 -0.21 0.00 0.00 178.00 177.09 3hvi h ASP 193 N 0.49 0.10 -0.38 -2.05 3.32 -1.17 -1.09 116.42 115.64 3hvi h ASP 193 Ca 0.36 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 3hvi h ASP 193 Cb 0.45 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 3hvi h ASP 193 CO -0.32 0.68 0.15 0.74 -1.72 0.00 0.00 179.24 178.77 3hvi h THR 194 N 0.06 1.19 -0.40 0.35 2.02 -0.64 0.64 112.91 116.13 3hvi h THR 194 Ca -0.01 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.52 3hvi h THR 194 Cb 1.09 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 3hvi h THR 194 CO 0.08 0.21 -0.03 -0.07 0.37 0.00 0.00 175.52 176.08 3hvi h LEU 195 N 0.47 0.63 -0.31 2.58 3.38 -1.12 -1.81 115.31 119.12 3hvi h LEU 195 Ca 0.13 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3hvi h LEU 195 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3hvi h LEU 195 CO -0.01 0.72 -0.13 0.25 0.09 0.00 0.00 178.44 179.36 3hvi h LEU 196 N 0.62 0.66 -0.82 1.67 5.85 -0.86 -0.87 115.31 121.56 3hvi h LEU 196 Ca 0.12 -0.40 0.08 0.00 0.84 0.00 0.00 57.88 58.52 3hvi h LEU 196 Cb 0.44 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 3hvi h LEU 196 CO 0.02 0.91 0.48 -0.07 -0.34 0.00 0.00 178.44 179.44 3hvi h LEU 197 N 0.41 0.72 0.02 2.25 3.38 -0.66 -0.84 115.31 120.60 3hvi h LEU 197 Ca 0.07 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hvi h LEU 197 Cb 0.65 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3hvi h LEU 197 CO 0.04 0.44 -0.01 -0.33 0.09 0.00 0.00 178.44 178.67 3hvi h GLU 198 N 0.84 -0.03 -0.84 1.13 5.08 -1.17 -2.32 114.58 117.27 3hvi h GLU 198 Ca 0.38 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.84 3hvi h GLU 198 Cb 0.27 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 3hvi h GLU 198 CO -0.21 0.06 0.49 -0.22 -1.00 0.00 0.00 179.01 178.12 3hvi h LYS 199 N -0.11 0.79 0.00 2.33 3.64 -0.65 -1.67 116.57 120.89 3hvi h LYS 199 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3hvi h LYS 199 Cb 0.10 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3hvi h LYS 199 CO 0.01 0.52 0.00 0.00 -2.27 0.00 0.00 179.45 177.71 3hvi n GLY 201 N 0.91 0.29 0.03 0.00 0.00 -0.63 -4.92 105.19 100.87 3hvi n GLY 201 Ca 0.22 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.84 3hvi n GLY 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hvi n LEU 202 N -1.27 0.61 -4.88 0.99 4.77 -0.89 -4.75 117.00 111.59 3hvi n LEU 202 Ca -0.11 0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.55 3hvi n LEU 202 Cb 0.51 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 3hvi n LEU 202 CO 0.13 0.05 -0.12 -0.76 -1.33 0.00 0.00 177.39 175.37 3hvi s LEU 203 N -3.65 4.40 0.36 2.23 1.43 -1.26 -0.77 118.68 121.42 3hvi s LEU 203 Ca 0.07 0.54 0.04 0.00 -1.03 0.00 0.00 54.13 53.76 3hvi s LEU 203 Cb 0.15 -2.26 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 3hvi s LEU 203 CO 0.74 0.37 0.05 0.00 0.23 0.00 0.00 176.35 177.75 3hvi s ARG 204 N -1.19 1.77 0.06 1.70 1.04 -1.26 -4.96 118.95 116.12 3hvi s ARG 204 Ca 0.19 -2.01 -0.30 0.00 -1.04 0.00 0.00 55.73 52.56 3hvi s ARG 204 Cb -0.13 -1.03 -0.09 0.00 -2.04 0.00 0.00 34.95 31.66 3hvi s ARG 204 CO 0.08 -0.20 1.88 0.15 -0.04 0.00 0.00 175.30 177.17 3hvi s LYS 205 N -3.84 4.15 0.00 3.89 1.02 -1.26 -1.19 119.74 122.51 3hvi s LYS 205 Ca 0.33 2.56 0.00 0.00 0.02 0.00 0.00 55.97 58.88 3hvi s LYS 205 Cb 0.08 -3.92 0.00 0.00 -0.52 0.00 0.00 37.83 33.47 3hvi s LYS 205 CO 0.15 -0.90 0.00 0.41 -0.92 0.00 0.00 175.35 174.09 3hvi n GLY 206 N 4.38 0.23 3.71 -3.33 0.00 0.23 -5.02 105.19 105.39 3hvi n GLY 206 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3hvi n GLY 206 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hvi n THR 207 N -2.00 0.01 -3.32 2.61 -1.04 -0.33 -4.71 114.28 105.50 3hvi n THR 207 Ca 0.00 -0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 3hvi n THR 207 Cb 0.00 -1.88 -0.08 0.00 -1.82 0.00 0.00 70.33 66.55 3hvi n THR 207 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3hvi s VAL 208 N 1.13 5.11 -0.18 12.58 1.01 -0.78 -1.16 120.40 138.11 3hvi s VAL 208 Ca 0.76 0.61 -0.12 0.00 0.00 0.00 0.00 61.98 63.23 3hvi s VAL 208 Cb -0.55 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 3hvi s VAL 208 CO 0.34 0.06 0.21 -0.76 0.00 0.00 0.00 175.10 174.95 3hvi s LEU 209 N 2.20 4.23 -0.17 3.92 1.02 0.08 -0.41 118.68 129.55 3hvi s LEU 209 Ca 0.17 0.37 0.00 0.00 0.02 0.00 0.00 54.13 54.70 3hvi s LEU 209 Cb -0.16 -2.23 0.03 0.00 0.02 0.00 0.00 46.19 43.86 3hvi s LEU 209 CO 0.10 0.15 -0.12 -0.22 0.02 0.00 0.00 176.35 176.28 3hvi s LEU 210 N 0.36 1.89 -0.18 1.79 2.96 0.67 -0.63 118.68 125.53 3hvi s LEU 210 Ca 0.12 -0.65 -0.03 0.00 -0.22 0.00 0.00 54.13 53.36 3hvi s LEU 210 Cb -0.12 -1.17 -0.01 0.00 0.50 0.00 0.00 46.19 45.39 3hvi s LEU 210 CO 0.01 -0.10 -0.07 0.00 -1.32 0.00 0.00 176.35 174.87 3hvi s ALA 211 N 1.47 2.79 0.53 5.97 0.00 0.09 -0.90 121.76 131.71 3hvi s ALA 211 Ca 0.02 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 50.82 3hvi s ALA 211 Cb -0.14 -1.54 -0.06 0.00 0.00 0.00 0.00 23.12 21.37 3hvi s ALA 211 CO -0.09 -0.13 0.95 0.34 0.00 0.00 0.00 175.76 176.82 3hvi s ASP 212 N 0.98 6.47 -0.98 0.00 2.15 -0.37 -1.96 116.67 122.95 3hvi s ASP 212 Ca -0.00 1.41 -0.04 0.00 0.43 0.00 0.00 52.55 54.35 3hvi s ASP 212 Cb -0.15 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 3hvi s ASP 212 CO 0.00 -0.64 0.50 0.59 -0.17 0.00 0.00 175.17 175.46 3hvi n ASN 213 N -1.92 -4.64 0.10 -0.34 4.13 -1.15 -4.89 115.26 106.54 3hvi n ASN 213 Ca 0.05 -0.23 0.12 0.00 1.68 0.00 0.00 54.58 56.20 3hvi n ASN 213 Cb 0.54 -3.43 0.45 0.00 -1.54 0.00 0.00 39.78 35.80 3hvi n ASN 213 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 3hvi n VAL 214 N -4.09 0.62 -0.12 2.41 0.24 -1.02 -1.02 118.33 115.34 3hvi n VAL 214 Ca -0.05 -0.07 -0.22 0.00 -2.04 0.00 0.00 64.34 61.96 3hvi n VAL 214 Cb 0.57 -0.77 -0.07 0.00 -1.47 0.00 0.00 33.84 32.10 3hvi n VAL 214 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3hvi n ILE 215 N -2.13 1.52 -3.91 1.34 2.08 -1.26 -3.82 119.36 113.18 3hvi n ILE 215 Ca 0.05 -0.18 -0.21 0.00 0.56 0.00 0.00 62.75 62.96 3hvi n ILE 215 Cb 0.35 -2.06 -0.17 0.00 -0.75 0.00 0.00 39.64 37.01 3hvi n ILE 215 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 3hvi s VAL 216 N -2.65 0.38 -0.25 1.39 0.11 -1.23 -2.86 120.40 115.28 3hvi s VAL 216 Ca -0.35 0.05 0.25 0.00 -2.93 0.00 0.00 61.98 59.01 3hvi s VAL 216 Cb 0.11 -0.49 0.26 0.00 -1.53 0.00 0.00 36.38 34.73 3hvi s VAL 216 CO 0.47 0.23 1.76 -0.65 -3.33 0.00 0.00 175.10 173.58 3hvi h PRO 217 N 7.82 0.00 0.00 1.54 0.11 -1.96 -3.41 132.00 136.10 3hvi h PRO 217 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3hvi h PRO 217 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3hvi h PRO 217 CO 0.35 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.55 3hvi n GLY 218 N -0.51 2.32 2.26 -0.55 0.00 -0.19 -4.98 105.19 103.53 3hvi n GLY 218 Ca 0.00 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.04 3hvi n GLY 218 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hvi n THR 219 N 1.71 -0.16 -0.18 2.61 -2.24 -1.25 -4.86 114.28 109.92 3hvi n THR 219 Ca 0.00 -4.19 -0.01 0.00 -2.27 0.00 0.00 64.05 57.58 3hvi n THR 219 Cb 0.00 -0.06 0.21 0.00 -2.10 0.00 0.00 70.33 68.38 3hvi n THR 219 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3hvi h PRO 220 N 3.02 0.93 -0.05 -0.78 0.13 -1.91 -1.15 132.00 132.18 3hvi h PRO 220 Ca 0.07 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 3hvi h PRO 220 Cb 0.99 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 3hvi h PRO 220 CO 0.45 0.72 -0.03 0.38 -0.23 0.00 0.00 178.00 179.28 3hvi h ASP 221 N 0.93 0.12 -0.20 1.44 2.03 -1.96 -1.95 116.42 116.83 3hvi h ASP 221 Ca 0.23 -0.44 0.06 0.00 -0.73 0.00 0.00 57.03 56.15 3hvi h ASP 221 Cb 0.09 -0.03 -0.06 0.00 -0.83 0.00 0.00 39.33 38.49 3hvi h ASP 221 CO -0.03 0.53 -0.23 0.15 -1.03 0.00 0.00 179.24 178.63 3hvi h PHE 222 N -0.29 -0.61 -0.43 4.15 3.57 -1.86 -0.49 116.94 120.99 3hvi h PHE 222 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 3hvi h PHE 222 Cb 0.49 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 3hvi h PHE 222 CO 0.08 -0.31 0.18 1.25 -2.23 0.00 0.00 178.31 177.27 3hvi h LEU 223 N -0.25 0.59 -0.78 0.59 5.85 -1.19 -0.74 115.31 119.38 3hvi h LEU 223 Ca 0.12 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3hvi h LEU 223 Cb 0.44 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 3hvi h LEU 223 CO -0.35 0.59 0.43 0.00 -0.34 0.00 0.00 178.44 178.77 3hvi h ALA 224 N 1.02 1.00 0.31 1.25 0.00 -1.23 -1.99 119.26 119.63 3hvi h ALA 224 Ca 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3hvi h ALA 224 Cb 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3hvi h ALA 224 CO -0.01 0.51 -0.15 -0.92 0.00 0.00 0.00 179.25 178.68 3hvi h TYR 225 N 1.08 -0.38 -0.53 0.00 3.20 -0.74 -1.52 116.97 118.08 3hvi h TYR 225 Ca 0.27 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.04 3hvi h TYR 225 Cb 0.04 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 3hvi h TYR 225 CO 0.00 -0.11 -0.04 -0.39 -1.64 0.00 0.00 178.16 175.98 3hvi h VAL 226 N -0.62 1.26 -0.49 1.81 -1.51 -1.11 -1.63 116.25 113.96 3hvi h VAL 226 Ca -0.04 -1.14 -0.07 0.00 -1.23 0.00 0.00 66.70 64.21 3hvi h VAL 226 Cb 0.44 0.89 -0.02 0.00 -2.13 0.00 0.00 31.29 30.47 3hvi h VAL 226 CO 0.07 0.41 0.01 0.03 -1.23 0.00 0.00 177.57 176.85 3hvi h ARG 227 N 0.86 0.82 0.00 5.19 3.08 -1.37 -2.99 114.38 119.97 3hvi h ARG 227 Ca 0.15 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3hvi h ARG 227 Cb 0.56 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3hvi h ARG 227 CO 0.03 0.82 -0.04 0.41 -1.07 0.00 0.00 179.97 180.12 3hvi n GLY 228 N -0.64 -1.60 3.79 0.04 0.00 -0.57 -4.88 105.19 101.33 3hvi n GLY 228 Ca 0.03 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 3hvi n GLY 228 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hvi s SER 229 N -3.83 6.71 0.00 1.61 0.15 -0.63 -4.96 113.70 112.73 3hvi s SER 229 Ca 0.12 0.84 0.19 0.00 0.70 0.00 0.00 55.95 57.79 3hvi s SER 229 Cb 0.15 -2.24 0.90 0.00 -1.71 0.00 0.00 66.02 63.12 3hvi s SER 229 CO 0.58 0.21 1.59 -1.54 1.20 0.00 0.00 173.24 175.27 3hvi n SER 230 N 2.58 0.00 -0.03 5.45 3.41 -1.26 -2.55 113.62 121.23 3hvi n SER 230 Ca -0.12 0.16 0.15 0.00 -0.26 0.00 0.00 58.87 58.80 3hvi n SER 230 Cb 0.52 -0.35 0.75 0.00 -0.26 0.00 0.00 64.21 64.87 3hvi n SER 230 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hvi n SER 231 N -1.35 0.11 -3.89 4.04 7.64 -1.26 -4.78 113.62 114.12 3hvi n SER 231 Ca 0.08 -0.33 -0.18 0.00 1.01 0.00 0.00 58.87 59.45 3hvi n SER 231 Cb 0.17 -0.21 -0.16 0.00 -1.01 0.00 0.00 64.21 63.01 3hvi n SER 231 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hvi s PHE 232 N -2.49 0.51 -0.28 1.43 0.08 -1.06 -0.32 117.98 115.86 3hvi s PHE 232 Ca 0.31 -0.10 -0.10 0.00 0.12 0.00 0.00 56.93 57.16 3hvi s PHE 232 Cb 0.20 -0.47 -0.03 0.00 -0.57 0.00 0.00 43.02 42.15 3hvi s PHE 232 CO 0.46 -0.12 0.14 -2.00 -0.10 0.00 0.00 175.22 173.60 3hvi s GLU 233 N 0.65 3.72 0.03 0.44 2.56 -0.33 -4.75 118.70 121.01 3hvi s GLU 233 Ca -0.07 -0.46 0.05 0.00 0.00 0.00 0.00 54.97 54.49 3hvi s GLU 233 Cb -0.11 -3.53 -0.03 0.00 2.00 0.00 0.00 34.13 32.46 3hvi s GLU 233 CO -0.01 -0.24 -0.11 0.00 -0.56 0.00 0.00 175.26 174.35 3hvi s THR 235 N -1.01 0.42 -0.17 0.00 2.01 -0.13 -5.00 115.64 111.76 3hvi s THR 235 Ca 0.17 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 3hvi s THR 235 Cb -0.11 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 3hvi s THR 235 CO 0.08 0.15 -0.00 -2.28 -0.69 0.00 0.00 174.62 171.87 3hvi s HIS 236 N 0.24 3.10 -0.41 4.92 2.46 -1.26 -0.78 115.29 123.55 3hvi s HIS 236 Ca -0.02 -0.20 -0.02 0.00 0.47 0.00 0.00 55.06 55.28 3hvi s HIS 236 Cb -0.06 -2.01 0.11 0.00 -0.13 0.00 0.00 32.58 30.49 3hvi s HIS 236 CO -0.00 -0.00 0.19 0.71 -2.47 0.00 0.00 174.74 173.17 3hvi s TYR 237 N 0.45 3.61 0.24 3.88 1.51 0.02 -5.02 117.35 122.03 3hvi s TYR 237 Ca -0.01 -2.50 -0.30 0.00 -1.01 0.00 0.00 57.07 53.25 3hvi s TYR 237 Cb -0.14 -3.19 -0.09 0.00 -0.11 0.00 0.00 41.96 38.44 3hvi s TYR 237 CO 0.02 -0.97 1.14 0.45 -1.11 0.00 0.00 175.55 175.08 3hvi s SER 238 N 1.67 7.19 0.00 2.29 0.15 -1.26 -1.39 113.70 122.35 3hvi s SER 238 Ca 0.09 2.25 0.00 0.00 0.70 0.00 0.00 55.95 58.99 3hvi s SER 238 Cb -0.22 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 3hvi s SER 238 CO -0.05 -0.24 0.00 -0.24 1.20 0.00 0.00 173.24 173.91 3hvi n SER 239 N 1.77 1.90 -4.04 5.45 2.88 0.42 -4.95 113.62 117.05 3hvi n SER 239 Ca 0.01 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.39 3hvi n SER 239 Cb 0.45 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.78 3hvi n SER 239 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3hvi s TYR 240 N 0.10 0.75 0.33 0.66 1.51 -1.26 -1.88 117.35 117.56 3hvi s TYR 240 Ca 0.00 -0.28 -0.27 0.00 -1.01 0.00 0.00 57.07 55.50 3hvi s TYR 240 Cb 0.00 -0.46 -0.13 0.00 -0.11 0.00 0.00 41.96 41.26 3hvi s TYR 240 CO 0.00 -0.02 1.15 -0.11 -1.11 0.00 0.00 175.55 175.46 3hvi n LEU 241 N 2.25 2.80 -4.62 -1.29 7.94 0.57 -4.37 117.00 120.28 3hvi n LEU 241 Ca -0.17 1.17 -0.51 0.00 -1.11 0.00 0.00 56.01 55.39 3hvi n LEU 241 Cb 0.56 -1.40 -0.06 0.00 0.53 0.00 0.00 43.42 43.06 3hvi n LEU 241 CO 0.23 -0.95 1.03 -1.84 -1.11 0.00 0.00 177.39 174.76 3hvi n GLU 242 N 0.55 1.38 -1.06 1.96 0.00 -1.26 -1.94 120.64 120.27 3hvi n GLU 242 Ca 0.07 0.50 -0.02 0.00 0.00 0.00 0.00 57.16 57.71 3hvi n GLU 242 Cb 0.35 -2.18 -0.01 0.00 0.00 0.00 0.00 31.44 29.60 3hvi n GLU 242 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3hvi n TYR 243 N 3.22 0.00 -3.93 -1.84 4.01 -1.26 -4.95 117.16 112.42 3hvi n TYR 243 Ca 0.19 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.83 3hvi n TYR 243 Cb 0.21 -1.36 -0.10 0.00 -0.31 0.00 0.00 39.34 37.78 3hvi n TYR 243 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3hvi s MET 244 N -1.50 0.46 -1.31 -0.72 -1.94 -0.82 -4.96 119.30 108.52 3hvi s MET 244 Ca 0.00 -0.58 -0.09 0.00 -1.71 0.00 0.00 55.69 53.31 3hvi s MET 244 Cb 0.00 0.18 0.14 0.00 2.01 0.00 0.00 34.83 37.16 3hvi s MET 244 CO 0.00 -0.10 2.03 1.17 -0.01 0.00 0.00 175.02 178.11 3hvi n LYS 245 N 1.28 3.74 -3.95 2.03 4.81 -1.26 -4.19 118.16 120.62 3hvi n LYS 245 Ca -0.22 -3.40 -0.18 0.00 -0.87 0.00 0.00 58.31 53.64 3hvi n LYS 245 Cb 0.56 -2.90 -0.16 0.00 0.02 0.00 0.00 35.03 32.55 3hvi n LYS 245 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3hvi s VAL 246 N 0.38 0.27 0.22 3.15 1.01 -1.26 -5.05 120.40 119.12 3hvi s VAL 246 Ca 0.44 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 3hvi s VAL 246 Cb 0.12 -0.36 -0.10 0.00 0.00 0.00 0.00 36.38 36.04 3hvi s VAL 246 CO -0.02 0.18 1.47 -0.69 0.00 0.00 0.00 175.10 176.03 3hvi s VAL 247 N 1.16 2.67 0.02 2.92 1.01 -1.26 -0.32 120.40 126.60 3hvi s VAL 247 Ca -0.08 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.45 3hvi s VAL 247 Cb -0.13 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 3hvi s VAL 247 CO -0.02 0.07 0.01 -0.67 0.00 0.00 0.00 175.10 174.50 3hvi n ASP 248 N 2.77 0.01 -3.55 3.32 2.03 -0.79 -4.55 116.55 115.79 3hvi n ASP 248 Ca 0.09 -1.10 -0.07 0.00 0.52 0.00 0.00 54.79 54.22 3hvi n ASP 248 Cb 0.40 0.08 -0.02 0.00 -0.72 0.00 0.00 41.12 40.86 3hvi n ASP 248 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3hvi s GLY 249 N -1.11 -0.41 -0.02 0.27 0.00 -1.26 -0.44 107.32 104.36 3hvi s GLY 249 Ca 0.02 1.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.75 3hvi s GLY 249 CO 0.01 0.33 0.07 1.08 0.00 0.00 0.00 173.10 174.59 3hvi s LEU 250 N -2.49 3.86 -0.15 0.66 1.43 -0.48 -2.44 118.68 119.07 3hvi s LEU 250 Ca 0.07 0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.31 3hvi s LEU 250 Cb -0.01 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 3hvi s LEU 250 CO -0.07 0.29 -0.10 -0.70 0.23 0.00 0.00 176.35 176.00 3hvi s GLU 251 N -1.61 3.44 -0.22 1.70 2.56 -0.83 -0.80 118.70 122.95 3hvi s GLU 251 Ca 0.21 -0.64 -0.10 0.00 0.00 0.00 0.00 54.97 54.44 3hvi s GLU 251 Cb -0.12 -2.74 -0.05 0.00 2.00 0.00 0.00 34.13 33.22 3hvi s GLU 251 CO 0.12 0.17 0.14 0.21 -0.56 0.00 0.00 175.26 175.34 3hvi s LYS 252 N 0.50 4.14 -0.22 4.30 2.20 0.04 -0.74 119.74 129.95 3hvi s LYS 252 Ca -0.07 -0.24 -0.01 0.00 -0.36 0.00 0.00 55.97 55.29 3hvi s LYS 252 Cb -0.15 -3.47 0.06 0.00 -1.51 0.00 0.00 37.83 32.76 3hvi s LYS 252 CO 0.04 0.19 -0.01 0.00 -0.36 0.00 0.00 175.35 175.21 3hvi s ALA 253 N 0.67 1.59 -0.26 3.13 0.00 0.19 -0.96 121.76 126.12 3hvi s ALA 253 Ca 0.08 -1.14 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 3hvi s ALA 253 Cb -0.12 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.62 3hvi s ALA 253 CO 0.01 -1.22 0.53 0.42 0.00 0.00 0.00 175.76 175.51 3hvi s ILE 254 N 1.58 5.05 0.23 0.00 -1.09 0.12 -0.74 121.20 126.35 3hvi s ILE 254 Ca -0.03 0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 58.99 3hvi s ILE 254 Cb -0.18 -3.85 -0.09 0.00 -1.58 0.00 0.00 42.46 36.76 3hvi s ILE 254 CO -0.08 0.06 1.32 -0.47 -1.23 0.00 0.00 174.94 174.55 3hvi s TYR 255 N 2.35 3.20 -1.10 3.97 5.04 -0.31 -1.19 117.35 129.30 3hvi s TYR 255 Ca 0.22 1.23 0.12 0.00 -2.44 0.00 0.00 57.07 56.20 3hvi s TYR 255 Cb -0.16 -3.64 0.33 0.00 0.35 0.00 0.00 41.96 38.84 3hvi s TYR 255 CO 0.09 -1.97 1.26 1.04 -1.34 0.00 0.00 175.55 174.64 3hvi n GLN 256 N 2.24 2.68 0.00 4.97 1.13 0.57 -0.60 117.38 128.37 3hvi n GLN 256 Ca 0.05 -2.06 0.00 0.00 -1.94 0.00 0.00 57.00 53.05 3hvi n GLN 256 Cb 0.42 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.47 3hvi n GLN 256 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hvi n GLY 257 N 0.66 0.60 0.00 1.08 0.00 -1.26 -4.86 105.19 101.41 3hvi n GLY 257 Ca 0.13 -1.82 0.06 0.00 0.00 0.00 0.00 46.02 44.39 3hvi n GLY 257 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77