#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvj s THR 47 N 0.00 1.49 0.21 5.18 -4.23 -1.26 -5.05 115.64 111.98 3hvj s THR 47 Ca 0.00 -2.13 -0.10 0.00 -1.18 0.00 0.00 61.69 58.28 3hvj s THR 47 Cb 0.00 -2.17 0.14 0.00 1.34 0.00 0.00 72.50 71.81 3hvj s THR 47 CO 0.00 -0.50 1.82 0.50 -0.54 0.00 0.00 174.62 175.91 3hvj h LYS 48 N 2.51 0.72 -0.59 3.99 3.64 -2.01 -1.17 116.57 123.66 3hvj h LYS 48 Ca -0.38 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 3hvj h LYS 48 Cb 1.22 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 3hvj h LYS 48 CO 0.64 0.48 0.27 0.93 -2.27 0.00 0.00 179.45 179.50 3hvj h GLU 49 N 0.75 0.84 -0.44 1.90 3.07 -2.00 -1.21 114.58 117.49 3hvj h GLU 49 Ca 0.28 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 58.93 3hvj h GLU 49 Cb 0.11 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 3hvj h GLU 49 CO -0.15 0.66 -0.11 1.96 -1.40 0.00 0.00 179.01 179.97 3hvj h GLN 50 N 0.83 0.86 -0.88 2.33 4.20 -1.81 -2.13 115.11 118.50 3hvj h GLN 50 Ca 0.21 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.60 3hvj h GLN 50 Cb 0.11 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 3hvj h GLN 50 CO -0.03 0.97 0.58 0.00 -0.67 0.00 0.00 178.83 179.69 3hvj h ARG 51 N 0.69 1.15 -0.32 1.46 3.08 -0.68 -1.02 114.38 118.75 3hvj h ARG 51 Ca 0.11 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3hvj h ARG 51 Cb 0.65 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 3hvj h ARG 51 CO 0.04 0.76 0.18 0.82 -1.07 0.00 0.00 179.97 180.71 3hvj h ILE 52 N 1.19 1.12 -0.17 2.04 2.04 -1.11 -0.40 117.51 122.22 3hvj h ILE 52 Ca 0.33 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.91 3hvj h ILE 52 Cb -0.12 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3hvj h ILE 52 CO -0.08 0.12 0.04 0.25 0.00 0.00 0.00 178.15 178.48 3hvj h LEU 53 N 0.40 0.02 -1.04 1.44 5.85 -1.18 -1.59 115.31 119.20 3hvj h LEU 53 Ca 0.11 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 3hvj h LEU 53 Cb 0.03 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3hvj h LEU 53 CO -0.02 0.04 0.41 -0.09 -0.34 0.00 0.00 178.44 178.44 3hvj h ARG 54 N 0.11 1.08 -0.45 1.25 2.43 -1.02 0.13 114.38 117.91 3hvj h ARG 54 Ca 0.07 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 3hvj h ARG 54 Cb 0.06 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 3hvj h ARG 54 CO -0.09 0.80 0.16 -0.92 -1.51 0.00 0.00 179.97 178.41 3hvj h TYR 55 N 1.09 0.71 -0.12 2.20 3.20 -0.61 -1.20 116.97 122.23 3hvj h TYR 55 Ca 0.27 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 3hvj h TYR 55 Cb 0.05 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 3hvj h TYR 55 CO 0.01 0.62 0.06 0.28 -1.64 0.00 0.00 178.16 177.49 3hvj h VAL 56 N 0.59 1.10 -0.06 1.81 2.07 -0.63 -1.07 116.25 120.07 3hvj h VAL 56 Ca 0.15 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.39 3hvj h VAL 56 Cb 0.23 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3hvj h VAL 56 CO -0.01 0.09 0.04 1.56 0.02 0.00 0.00 177.57 179.27 3hvj h GLN 57 N 0.09 0.07 0.00 1.57 4.20 -0.49 -0.76 115.11 119.79 3hvj h GLN 57 Ca 0.04 -0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.55 3hvj h GLN 57 Cb 0.09 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 3hvj h GLN 57 CO -0.01 0.05 -1.28 1.96 -0.67 0.00 0.00 178.83 178.88 3hvj h GLN 58 N 0.07 0.00 0.00 1.46 1.08 -0.97 -3.43 115.11 113.33 3hvj h GLN 58 Ca 0.02 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 3hvj h GLN 58 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 3hvj h GLN 58 CO -0.00 0.51 -1.19 0.09 -0.95 0.00 0.00 178.83 177.28 3hvj n ASN 59 N -3.07 4.04 -4.74 1.46 3.02 -0.43 -5.06 115.26 110.48 3hvj n ASN 59 Ca -0.08 -0.01 -0.29 0.00 -0.03 0.00 0.00 54.58 54.17 3hvj n ASN 59 Cb 0.90 0.27 0.15 0.00 -0.61 0.00 0.00 39.78 40.49 3hvj n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hvj s ALA 60 N -2.07 1.45 -0.23 5.41 0.00 -0.34 -5.03 121.76 120.95 3hvj s ALA 60 Ca -0.03 -0.43 -0.14 0.00 0.00 0.00 0.00 51.96 51.35 3hvj s ALA 60 Cb 0.01 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 3hvj s ALA 60 CO 0.10 -2.49 0.33 0.15 0.00 0.00 0.00 175.76 173.84 3hvj s LYS 61 N -5.14 4.11 0.42 0.00 1.02 -1.26 -4.93 119.74 113.96 3hvj s LYS 61 Ca 0.64 0.04 -0.26 0.00 0.02 0.00 0.00 55.97 56.41 3hvj s LYS 61 Cb -0.16 -3.57 -0.10 0.00 -0.52 0.00 0.00 37.83 33.48 3hvj s LYS 61 CO 0.55 -0.07 1.40 -2.30 -0.92 0.00 0.00 175.35 174.01 3hvj n PRO 62 N 4.64 2.28 -1.17 -1.68 -0.02 -1.26 -2.12 135.00 135.66 3hvj n PRO 62 Ca -0.10 0.81 -0.06 0.00 -2.02 0.00 0.00 63.50 62.13 3hvj n PRO 62 Cb 0.51 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 3hvj n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvj n GLY 63 N 0.61 0.75 2.99 -1.23 0.00 0.17 -4.98 105.19 103.50 3hvj n GLY 63 Ca 0.05 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 3hvj n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hvj s ASP 64 N -2.43 4.55 0.26 1.61 -1.08 -0.90 -4.69 116.67 113.97 3hvj s ASP 64 Ca 0.00 -2.63 -0.05 0.00 -0.52 0.00 0.00 52.55 49.35 3hvj s ASP 64 Cb 0.00 -1.64 0.31 0.00 -1.46 0.00 0.00 42.92 40.13 3hvj s ASP 64 CO 0.00 -0.30 1.91 -0.65 0.52 0.00 0.00 175.17 176.65 3hvj h PRO 65 N 7.01 1.26 -0.91 4.34 0.11 -1.86 -1.70 132.00 140.25 3hvj h PRO 65 Ca -0.06 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 66.00 3hvj h PRO 65 Cb 0.95 -0.28 -0.05 0.00 0.11 0.00 0.00 31.00 31.72 3hvj h PRO 65 CO 0.62 0.83 0.59 0.37 -0.21 0.00 0.00 178.00 180.20 3hvj h GLN 66 N 1.29 1.12 -0.27 1.05 5.75 -1.94 -1.91 115.11 120.21 3hvj h GLN 66 Ca 0.39 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.76 3hvj h GLN 66 Cb -0.04 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.24 3hvj h GLN 66 CO -0.11 0.74 -0.11 1.03 -2.65 0.00 0.00 178.83 177.73 3hvj h SER 67 N 1.16 0.43 -0.15 -0.69 0.87 -1.65 -1.02 113.55 112.50 3hvj h SER 67 Ca 0.36 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 3hvj h SER 67 Cb -0.01 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 3hvj h SER 67 CO -0.11 0.58 0.06 0.58 -0.53 0.00 0.00 176.83 177.40 3hvj h VAL 68 N 0.42 1.16 -0.08 2.23 2.07 -1.00 -0.83 116.25 120.22 3hvj h VAL 68 Ca 0.08 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.13 3hvj h VAL 68 Cb 0.44 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 3hvj h VAL 68 CO 0.02 0.15 -0.03 -0.07 0.02 0.00 0.00 177.57 177.67 3hvj h LEU 69 N 0.08 -0.11 -0.72 2.57 3.38 -1.12 -1.25 115.31 118.14 3hvj h LEU 69 Ca 0.05 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.12 3hvj h LEU 69 Cb 0.19 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 3hvj h LEU 69 CO -0.00 -0.04 0.39 -0.33 0.09 0.00 0.00 178.44 178.55 3hvj h GLU 70 N -0.02 0.67 -0.42 1.13 5.08 -1.14 -0.35 114.58 119.53 3hvj h GLU 70 Ca 0.04 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 3hvj h GLU 70 Cb 0.08 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3hvj h GLU 70 CO -0.10 0.45 -0.20 0.00 -1.00 0.00 0.00 179.01 178.16 3hvj h ALA 71 N 1.39 0.59 -0.39 3.43 0.00 -0.89 -0.22 119.26 123.18 3hvj h ALA 71 Ca 0.34 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hvj h ALA 71 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hvj h ALA 71 CO -0.22 0.56 0.24 0.82 0.00 0.00 0.00 179.25 180.65 3hvj h ILE 72 N 0.71 1.12 -0.64 0.00 2.04 -0.95 -0.56 117.51 119.23 3hvj h ILE 72 Ca 0.10 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.71 3hvj h ILE 72 Cb 0.76 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 3hvj h ILE 72 CO 0.06 0.12 0.40 0.44 0.00 0.00 0.00 178.15 179.17 3hvj h ASP 73 N 0.51 0.66 -0.48 1.72 3.32 -0.93 -1.42 116.42 119.80 3hvj h ASP 73 Ca 0.14 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3hvj h ASP 73 Cb -0.01 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3hvj h ASP 73 CO -0.03 0.46 0.22 0.74 -1.72 0.00 0.00 179.24 178.91 3hvj h THR 74 N 0.79 1.20 -0.14 0.35 2.02 -0.75 0.24 112.91 116.62 3hvj h THR 74 Ca 0.26 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.89 3hvj h THR 74 Cb 0.01 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3hvj h THR 74 CO -0.10 0.22 0.01 0.22 0.37 0.00 0.00 175.52 176.24 3hvj h TYR 75 N 0.64 0.02 0.00 3.16 3.20 -0.81 0.51 116.97 123.69 3hvj h TYR 75 Ca 0.17 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 3hvj h TYR 75 Cb 0.14 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 3hvj h TYR 75 CO -0.00 -0.00 -0.38 0.00 -1.64 0.00 0.00 178.16 176.13 3hvj h THR 77 N 0.00 1.49 -0.08 0.00 2.02 -0.22 -3.38 112.91 112.75 3hvj h THR 77 Ca -0.00 -2.74 0.00 0.00 0.77 0.00 0.00 66.41 64.44 3hvj h THR 77 Cb 0.87 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.87 3hvj h THR 77 CO 0.05 0.80 0.00 0.00 0.37 0.00 0.00 175.52 176.74 3hvj n GLN 78 N -3.63 1.04 0.00 6.66 10.64 0.14 -5.00 117.38 127.23 3hvj n GLN 78 Ca -0.05 -1.24 0.00 0.00 -1.83 0.00 0.00 57.00 53.88 3hvj n GLN 78 Cb 0.87 -1.13 0.00 0.00 -0.86 0.00 0.00 30.24 29.11 3hvj n GLN 78 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 3hvj n LYS 79 N 0.25 0.00 -3.48 2.61 5.02 0.17 -5.05 118.16 117.69 3hvj n LYS 79 Ca 0.05 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.97 3hvj n LYS 79 Cb 0.23 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.17 3hvj n LYS 79 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3hvj s GLU 80 N 2.46 4.23 0.41 1.97 2.02 -1.22 -4.91 118.70 123.67 3hvj s GLU 80 Ca 0.00 0.14 -0.27 0.00 0.02 0.00 0.00 54.97 54.86 3hvj s GLU 80 Cb 0.00 -3.47 -0.10 0.00 0.10 0.00 0.00 34.13 30.66 3hvj s GLU 80 CO 0.00 0.13 1.45 1.87 0.02 0.00 0.00 175.26 178.73 3hvj n TRP 81 N 3.92 2.81 -3.91 1.61 -0.00 -1.26 -4.17 117.44 116.43 3hvj n TRP 81 Ca -0.10 0.45 -0.09 0.00 -0.00 0.00 0.00 57.50 57.75 3hvj n TRP 81 Cb 0.52 -2.49 -0.09 0.00 -0.00 0.00 0.00 31.31 29.25 3hvj n TRP 81 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3hvj s ALA 82 N -1.16 -0.10 -0.15 5.87 0.00 -1.26 -5.07 121.76 119.89 3hvj s ALA 82 Ca 0.57 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.90 3hvj s ALA 82 Cb -0.47 0.31 -0.19 0.00 0.00 0.00 0.00 23.12 22.78 3hvj s ALA 82 CO 0.61 -0.38 3.41 0.00 0.00 0.00 0.00 175.76 179.40 3hvj n MET 83 N 0.49 2.15 -2.96 0.00 0.00 -1.26 -4.90 117.12 110.65 3hvj n MET 83 Ca -0.18 -1.35 -0.33 0.00 0.00 0.00 0.00 57.70 55.85 3hvj n MET 83 Cb 0.60 -2.06 -0.07 0.00 0.00 0.00 0.00 33.22 31.69 3hvj n MET 83 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 3hvj s ASN 84 N 1.63 6.87 0.44 3.17 0.02 -1.26 -4.95 114.94 120.85 3hvj s ASN 84 Ca 0.65 1.51 0.23 0.00 -1.02 0.00 0.00 52.86 54.24 3hvj s ASN 84 Cb 0.33 -2.47 1.23 0.00 0.02 0.00 0.00 41.25 40.36 3hvj s ASN 84 CO -0.05 -0.29 1.79 1.62 0.02 0.00 0.00 177.10 180.18 3hvj h VAL 85 N 1.93 0.50 0.00 1.60 3.04 -1.96 -3.42 116.25 117.94 3hvj h VAL 85 Ca -0.48 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 3hvj h VAL 85 Cb 1.18 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 3hvj h VAL 85 CO 0.63 0.05 0.00 0.61 -1.01 0.00 0.00 177.57 177.85 3hvj n GLY 86 N -1.55 -1.15 0.19 3.17 0.00 -1.26 -4.22 105.19 100.36 3hvj n GLY 86 Ca 0.25 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 3hvj n GLY 86 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3hvj h ASP 87 N 0.00 0.74 0.80 1.61 3.58 -1.96 0.30 116.42 121.49 3hvj h ASP 87 Ca 0.00 -0.65 -0.04 0.00 0.42 0.00 0.00 57.03 56.76 3hvj h ASP 87 Cb 0.00 -0.22 0.01 0.00 1.72 0.00 0.00 39.33 40.84 3hvj h ASP 87 CO 0.00 1.27 -0.38 0.00 -2.88 0.00 0.00 179.24 177.24 3hvj h ALA 88 N 0.48 -1.08 -0.10 -0.78 0.00 -1.88 -2.15 119.26 113.76 3hvj h ALA 88 Ca -0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 3hvj h ALA 88 Cb 1.27 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 3hvj h ALA 88 CO 0.13 -1.07 -0.16 0.87 0.00 0.00 0.00 179.25 179.02 3hvj h LYS 89 N -1.15 0.16 0.00 0.00 1.57 -1.73 -2.77 116.57 112.63 3hvj h LYS 89 Ca -0.11 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3hvj h LYS 89 Cb 0.84 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 3hvj h LYS 89 CO 0.18 0.32 -0.00 0.78 -0.57 0.00 0.00 179.45 180.16 3hvj h GLY 90 N 0.71 0.00 1.26 3.86 0.00 -0.75 -1.70 103.07 106.45 3hvj h GLY 90 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 3hvj h GLY 90 CO 0.02 0.00 -0.16 1.46 0.00 0.00 0.00 176.54 177.87 3hvj h GLN 91 N 0.00 0.87 -0.36 4.80 1.08 -1.09 -0.01 115.11 120.40 3hvj h GLN 91 Ca -0.00 -0.32 -0.08 0.00 -1.45 0.00 0.00 58.65 56.79 3hvj h GLN 91 Cb 0.00 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 3hvj h GLN 91 CO 0.00 0.96 -0.11 0.82 -0.95 0.00 0.00 178.83 179.56 3hvj h ILE 92 N 0.77 1.28 -0.40 2.54 2.04 -1.40 -1.82 117.51 120.51 3hvj h ILE 92 Ca 0.12 -1.19 0.07 0.00 1.00 0.00 0.00 64.86 64.86 3hvj h ILE 92 Cb 0.68 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 3hvj h ILE 92 CO 0.05 0.39 -0.01 -0.03 0.00 0.00 0.00 178.15 178.55 3hvj h MET 93 N 0.49 0.09 -0.40 2.37 4.05 -1.20 -0.79 114.93 119.55 3hvj h MET 93 Ca 0.09 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.54 3hvj h MET 93 Cb 0.62 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.37 3hvj h MET 93 CO 0.04 0.06 0.19 -0.44 0.23 0.00 0.00 176.91 176.99 3hvj h ASP 94 N 0.09 0.27 -0.85 1.39 3.32 -0.80 -1.43 116.42 118.42 3hvj h ASP 94 Ca 0.20 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.29 3hvj h ASP 94 Cb 0.28 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 3hvj h ASP 94 CO -0.34 0.20 0.56 0.00 -1.72 0.00 0.00 179.24 177.94 3hvj h ALA 95 N 1.22 1.09 -0.24 3.45 0.00 -0.47 -0.85 119.26 123.46 3hvj h ALA 95 Ca 0.17 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3hvj h ALA 95 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3hvj h ALA 95 CO -0.13 0.45 -0.13 0.28 0.00 0.00 0.00 179.25 179.72 3hvj h VAL 96 N 1.12 1.30 -0.67 0.00 2.07 -0.66 -0.58 116.25 118.82 3hvj h VAL 96 Ca 0.32 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.67 3hvj h VAL 96 Cb -0.09 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 3hvj h VAL 96 CO -0.08 0.38 0.39 0.40 0.02 0.00 0.00 177.57 178.67 3hvj h ILE 97 N 0.24 1.00 -0.17 4.57 1.08 -1.00 -1.71 117.51 121.51 3hvj h ILE 97 Ca 0.05 -0.25 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 3hvj h ILE 97 Cb 0.64 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 3hvj h ILE 97 CO 0.04 0.13 -0.02 0.03 -0.69 0.00 0.00 178.15 177.64 3hvj h ARG 98 N 0.72 0.32 -0.63 2.37 3.08 -0.99 -1.34 114.38 117.90 3hvj h ARG 98 Ca 0.29 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3hvj h ARG 98 Cb 0.14 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3hvj h ARG 98 CO -0.16 0.57 0.37 1.49 -1.07 0.00 0.00 179.97 181.16 3hvj h GLU 99 N 0.04 0.86 0.00 0.04 4.81 -0.84 -3.24 114.58 116.26 3hvj h GLU 99 Ca 0.05 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3hvj h GLU 99 Cb 0.44 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.64 3hvj h GLU 99 CO 0.01 0.63 -0.94 0.66 -0.73 0.00 0.00 179.01 178.64 3hvj n TYR 100 N -4.58 0.03 -4.06 0.92 4.01 -0.67 -5.01 117.16 107.80 3hvj n TYR 100 Ca 0.05 0.01 -0.44 0.00 -0.16 0.00 0.00 57.90 57.36 3hvj n TYR 100 Cb 0.07 -0.13 0.01 0.00 -0.31 0.00 0.00 39.34 38.98 3hvj n TYR 100 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3hvj n SER 101 N -1.59 -3.75 -4.75 7.72 7.64 -0.51 -4.83 113.62 113.55 3hvj n SER 101 Ca 0.04 -1.27 -0.41 0.00 1.01 0.00 0.00 58.87 58.24 3hvj n SER 101 Cb 0.36 -1.85 -0.03 0.00 -1.01 0.00 0.00 64.21 61.67 3hvj n SER 101 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3hvj s PRO 102 N -7.29 4.45 0.14 1.43 0.04 -1.26 -4.93 135.00 127.57 3hvj s PRO 102 Ca 0.44 2.01 0.10 0.00 0.04 0.00 0.00 61.00 63.59 3hvj s PRO 102 Cb -0.24 -3.17 -0.15 0.00 0.04 0.00 0.00 34.50 30.98 3hvj s PRO 102 CO 0.96 -0.12 1.24 0.77 0.04 0.00 0.00 177.00 179.89 3hvj h SER 103 N 4.64 0.00 -3.28 6.66 0.02 -1.91 -3.44 113.55 116.25 3hvj h SER 103 Ca -0.46 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.06 3hvj h SER 103 Cb 1.22 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 63.38 3hvj h SER 103 CO 0.72 0.87 -0.77 -0.22 -1.14 0.00 0.00 176.83 176.29 3hvj s LEU 104 N -6.55 0.63 -0.03 5.07 2.96 -1.26 -0.39 118.68 119.11 3hvj s LEU 104 Ca 0.01 -0.08 0.07 0.00 -0.22 0.00 0.00 54.13 53.91 3hvj s LEU 104 Cb 0.09 -0.42 -0.02 0.00 0.50 0.00 0.00 46.19 46.34 3hvj s LEU 104 CO 0.80 -0.19 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.74 3hvj s VAL 105 N 1.89 2.39 -0.11 1.68 1.01 -0.28 -1.70 120.40 125.27 3hvj s VAL 105 Ca 0.04 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 3hvj s VAL 105 Cb -0.12 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 3hvj s VAL 105 CO -0.05 0.58 -0.10 -0.22 0.00 0.00 0.00 175.10 175.32 3hvj s LEU 106 N -0.65 2.95 -0.09 3.92 2.96 0.12 -0.20 118.68 127.69 3hvj s LEU 106 Ca 0.10 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 3hvj s LEU 106 Cb -0.10 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 3hvj s LEU 106 CO -0.01 0.23 -0.19 -0.70 -1.32 0.00 0.00 176.35 174.37 3hvj s GLU 107 N -0.04 2.92 -0.38 1.98 2.12 0.15 -0.44 118.70 125.01 3hvj s GLU 107 Ca -0.01 -0.79 -0.10 0.00 0.36 0.00 0.00 54.97 54.43 3hvj s GLU 107 Cb -0.14 -2.39 0.04 0.00 0.26 0.00 0.00 34.13 31.90 3hvj s GLU 107 CO 0.03 0.34 0.20 -0.51 -0.54 0.00 0.00 175.26 174.78 3hvj s LEU 108 N -0.01 4.72 0.00 2.70 1.43 -0.03 -1.08 118.68 126.41 3hvj s LEU 108 Ca -0.06 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 3hvj s LEU 108 Cb -0.15 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.08 3hvj s LEU 108 CO 0.05 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.84 3hvj n GLY 109 N 4.95 0.34 0.25 -3.19 0.00 0.21 -2.09 105.19 105.66 3hvj n GLY 109 Ca -0.12 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 3hvj n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvj h ALA 110 N 0.00 0.44 -0.93 4.61 0.00 -1.83 -3.44 119.26 118.11 3hvj h ALA 110 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3hvj h ALA 110 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hvj h ALA 110 CO 0.00 0.68 0.00 0.98 0.00 0.00 0.00 179.25 180.91 3hvj n TYR 111 N -4.00 0.00 1.13 0.00 9.36 -1.26 -1.10 117.16 121.29 3hvj n TYR 111 Ca -0.05 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.29 3hvj n TYR 111 Cb 0.65 0.00 0.27 0.00 -0.63 0.00 0.00 39.34 39.63 3hvj n TYR 111 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hvj n GLY 113 N 1.40 0.85 0.17 0.00 0.00 -0.26 -3.97 105.19 103.39 3hvj n GLY 113 Ca 0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 3hvj n GLY 113 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3hvj h TYR 114 N 0.00 0.53 -0.04 1.61 3.20 -1.93 -0.71 116.97 119.63 3hvj h TYR 114 Ca 0.00 -0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.71 3hvj h TYR 114 Cb 0.00 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 3hvj h TYR 114 CO 0.00 0.45 -0.57 0.77 -1.64 0.00 0.00 178.16 177.17 3hvj h SER 115 N 0.45 0.15 -0.56 -2.11 0.02 -1.94 -1.65 113.55 107.90 3hvj h SER 115 Ca 0.12 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 3hvj h SER 115 Cb 0.12 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 3hvj h SER 115 CO -0.02 0.69 0.13 0.00 -1.14 0.00 0.00 176.83 176.50 3hvj h ALA 116 N 1.31 0.75 -0.53 3.77 0.00 -1.77 -1.06 119.26 121.72 3hvj h ALA 116 Ca -0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 3hvj h ALA 116 Cb 1.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3hvj h ALA 116 CO 0.08 0.45 -0.10 0.28 0.00 0.00 0.00 179.25 179.96 3hvj h VAL 117 N 0.81 1.27 -0.37 0.00 2.07 -1.00 -0.79 116.25 118.23 3hvj h VAL 117 Ca 0.18 -1.26 -0.10 0.00 0.82 0.00 0.00 66.70 66.34 3hvj h VAL 117 Cb 0.35 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3hvj h VAL 117 CO 0.00 0.44 -0.15 -0.09 0.02 0.00 0.00 177.57 177.79 3hvj h ARG 118 N 0.89 0.76 -0.01 1.57 2.43 -1.02 -2.33 114.38 116.66 3hvj h ARG 118 Ca 0.14 -0.32 -0.08 0.00 -0.81 0.00 0.00 59.98 58.91 3hvj h ARG 118 Cb 0.67 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.20 3hvj h ARG 118 CO 0.05 0.93 -0.29 0.52 -1.51 0.00 0.00 179.97 179.67 3hvj h MET 119 N 0.55 0.21 -0.81 0.20 2.86 -1.22 -3.34 114.93 113.37 3hvj h MET 119 Ca 0.09 -0.22 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 3hvj h MET 119 Cb 0.69 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.36 3hvj h MET 119 CO 0.05 0.93 0.53 0.00 1.06 0.00 0.00 176.91 179.48 3hvj h ALA 120 N 0.29 1.54 0.00 6.32 0.00 -1.12 -1.29 119.26 125.00 3hvj h ALA 120 Ca -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3hvj h ALA 120 Cb 1.03 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hvj h ALA 120 CO 0.06 0.37 -0.08 0.07 0.00 0.00 0.00 179.25 179.67 3hvj h ARG 121 N 0.97 0.00 -0.01 0.00 0.11 -1.54 -2.54 114.38 111.37 3hvj h ARG 121 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 3hvj h ARG 121 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 3hvj h ARG 121 CO -0.10 0.08 -0.47 1.28 0.10 0.00 0.00 179.97 180.85 3hvj n LEU 122 N -3.34 1.70 -4.77 0.08 4.77 -0.51 -4.98 117.00 109.96 3hvj n LEU 122 Ca -0.01 -0.73 -0.39 0.00 -0.03 0.00 0.00 56.01 54.86 3hvj n LEU 122 Cb 0.26 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3hvj n LEU 122 CO 0.28 0.33 0.94 -0.76 -1.33 0.00 0.00 177.39 176.85 3hvj s LEU 123 N -2.35 4.13 0.65 2.23 1.43 -0.96 -4.85 118.68 118.98 3hvj s LEU 123 Ca 0.15 2.60 -0.16 0.00 -1.03 0.00 0.00 54.13 55.69 3hvj s LEU 123 Cb 0.15 -4.01 -0.00 0.00 0.03 0.00 0.00 46.19 42.36 3hvj s LEU 123 CO 0.53 -0.95 1.13 -1.10 0.23 0.00 0.00 176.35 176.19 3hvj s GLN 124 N -2.40 2.79 0.50 1.70 -1.52 -1.26 -4.91 119.66 114.55 3hvj s GLN 124 Ca 0.60 1.47 -0.22 0.00 -1.95 0.00 0.00 55.36 55.26 3hvj s GLN 124 Cb -0.37 -1.94 -0.08 0.00 -0.22 0.00 0.00 33.01 30.40 3hvj s GLN 124 CO 0.46 -1.27 1.07 -2.30 -0.25 0.00 0.00 175.29 172.99 3hvj n PRO 125 N -2.30 1.32 0.00 2.91 -0.02 -1.26 -1.42 135.00 134.22 3hvj n PRO 125 Ca 0.11 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3hvj n PRO 125 Cb 0.52 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3hvj n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvj n GLY 126 N 1.12 2.74 3.76 -1.23 0.00 -1.26 -5.02 105.19 105.31 3hvj n GLY 126 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3hvj n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvj s ALA 127 N -0.63 2.88 0.08 4.61 0.00 -0.51 -5.03 121.76 123.15 3hvj s ALA 127 Ca 0.00 1.04 0.06 0.00 0.00 0.00 0.00 51.96 53.06 3hvj s ALA 127 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 3hvj s ALA 127 CO 0.00 -0.90 -0.15 1.03 0.00 0.00 0.00 175.76 175.74 3hvj s ARG 128 N -2.85 0.87 -0.10 0.00 1.81 0.48 -4.87 118.95 114.30 3hvj s ARG 128 Ca 0.67 -1.00 0.03 0.00 -1.72 0.00 0.00 55.73 53.71 3hvj s ARG 128 Cb -0.32 -0.90 -0.01 0.00 -0.45 0.00 0.00 34.95 33.27 3hvj s ARG 128 CO 0.37 0.20 -0.18 -1.17 -0.68 0.00 0.00 175.30 173.84 3hvj s LEU 129 N -1.82 2.44 -0.14 2.53 2.96 -0.05 -1.13 118.68 123.47 3hvj s LEU 129 Ca -0.00 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 3hvj s LEU 129 Cb -0.10 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 3hvj s LEU 129 CO 0.03 0.21 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.41 3hvj s LEU 130 N 0.08 2.89 -0.11 -0.68 1.43 0.72 -0.73 118.68 122.29 3hvj s LEU 130 Ca -0.08 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 3hvj s LEU 130 Cb -0.15 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.41 3hvj s LEU 130 CO 0.05 0.15 -0.16 0.28 0.23 0.00 0.00 176.35 176.91 3hvj s THR 131 N 0.44 1.56 -0.19 5.49 -1.32 -0.23 0.30 115.64 121.69 3hvj s THR 131 Ca -0.08 -0.68 -0.11 0.00 -1.21 0.00 0.00 61.69 59.61 3hvj s THR 131 Cb -0.15 -1.42 -0.05 0.00 -1.51 0.00 0.00 72.50 69.37 3hvj s THR 131 CO 0.04 0.45 0.18 -0.04 -2.21 0.00 0.00 174.62 173.05 3hvj s MET 132 N 0.96 4.20 -0.10 7.08 -1.94 -0.24 0.55 119.30 129.80 3hvj s MET 132 Ca -0.07 -0.11 -0.04 0.00 -1.71 0.00 0.00 55.69 53.76 3hvj s MET 132 Cb -0.15 -3.42 0.05 0.00 2.01 0.00 0.00 34.83 33.32 3hvj s MET 132 CO -0.01 0.29 0.21 -2.00 -0.01 0.00 0.00 175.02 173.49 3hvj s GLU 133 N 0.37 0.11 0.21 2.03 2.56 -0.37 -0.62 118.70 122.99 3hvj s GLU 133 Ca 0.11 0.59 0.17 0.00 0.00 0.00 0.00 54.97 55.84 3hvj s GLU 133 Cb -0.12 -0.15 0.01 0.00 2.00 0.00 0.00 34.13 35.87 3hvj s GLU 133 CO 0.00 -0.25 1.21 0.00 -0.56 0.00 0.00 175.26 175.66 3hvj h MET 134 N 7.96 0.00 -5.35 4.30 -0.00 -1.78 -1.34 114.93 118.72 3hvj h MET 134 Ca -0.23 0.00 -0.63 0.00 -0.00 0.00 0.00 59.70 58.84 3hvj h MET 134 Cb 1.13 0.00 -0.14 0.00 -0.00 0.00 0.00 31.60 32.59 3hvj h MET 134 CO 0.22 0.36 0.03 1.21 -0.00 0.00 0.00 176.91 178.73 3hvj s ASN 135 N -6.12 6.38 0.48 -0.10 3.84 -1.26 -4.52 114.94 113.64 3hvj s ASN 135 Ca 0.01 0.16 0.25 0.00 0.21 0.00 0.00 52.86 53.49 3hvj s ASN 135 Cb 0.08 -2.29 1.20 0.00 -0.55 0.00 0.00 41.25 39.68 3hvj s ASN 135 CO 0.77 -0.48 1.96 1.55 -2.79 0.00 0.00 177.10 178.10 3hvj h PRO 136 N 8.36 0.00 -0.24 0.43 0.13 -1.99 -0.20 132.00 138.48 3hvj h PRO 136 Ca -0.27 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 3hvj h PRO 136 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3hvj h PRO 136 CO 0.78 0.18 0.02 -0.44 -0.23 0.00 0.00 178.00 178.32 3hvj h ASP 137 N 0.00 0.40 -0.25 1.44 3.32 -1.99 -2.11 116.42 117.24 3hvj h ASP 137 Ca -0.00 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.65 3hvj h ASP 137 Cb 0.53 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3hvj h ASP 137 CO 0.02 0.58 -0.25 1.88 -1.72 0.00 0.00 179.24 179.75 3hvj h TYR 138 N 0.20 0.83 -0.90 4.55 0.05 -1.67 -2.18 116.97 117.85 3hvj h TYR 138 Ca 0.07 -0.20 0.01 0.00 0.05 0.00 0.00 58.73 58.67 3hvj h TYR 138 Cb 0.36 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.86 3hvj h TYR 138 CO 0.03 0.91 0.59 0.00 -1.05 0.00 0.00 178.16 178.64 3hvj h ALA 139 N 1.09 1.37 -0.46 3.88 0.00 -1.01 0.29 119.26 124.41 3hvj h ALA 139 Ca 0.08 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3hvj h ALA 139 Cb 0.76 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3hvj h ALA 139 CO 0.06 0.58 -0.16 0.00 0.00 0.00 0.00 179.25 179.74 3hvj h ALA 140 N 1.44 0.64 -0.12 0.00 0.00 -1.13 -1.35 119.26 118.75 3hvj h ALA 140 Ca 0.33 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hvj h ALA 140 Cb -0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3hvj h ALA 140 CO -0.07 0.58 0.06 0.82 0.00 0.00 0.00 179.25 180.63 3hvj h ILE 141 N 0.77 1.12 -0.72 0.00 2.04 -1.01 -2.37 117.51 117.34 3hvj h ILE 141 Ca 0.11 -0.36 0.09 0.00 1.00 0.00 0.00 64.86 65.70 3hvj h ILE 141 Cb 0.72 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 3hvj h ILE 141 CO 0.06 0.11 0.37 0.74 0.00 0.00 0.00 178.15 179.43 3hvj h THR 142 N 0.06 0.87 -0.73 -0.27 2.02 -0.81 -0.39 112.91 113.66 3hvj h THR 142 Ca 0.04 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 3hvj h THR 142 Cb 0.13 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 3hvj h THR 142 CO -0.00 0.12 0.37 -0.61 0.37 0.00 0.00 175.52 175.76 3hvj h GLN 143 N 0.64 1.03 -0.38 6.66 5.75 -1.06 -0.42 115.11 127.33 3hvj h GLN 143 Ca 0.35 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 58.61 3hvj h GLN 143 Cb 0.35 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 3hvj h GLN 143 CO -0.25 0.79 -0.18 1.96 -2.65 0.00 0.00 178.83 178.50 3hvj h GLN 144 N 1.01 0.73 0.05 1.69 1.08 -0.89 0.24 115.11 119.02 3hvj h GLN 144 Ca 0.25 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3hvj h GLN 144 Cb 0.08 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 3hvj h GLN 144 CO -0.04 0.86 -0.02 1.98 -0.95 0.00 0.00 178.83 180.66 3hvj h MET 145 N 0.65 -0.06 -0.49 1.46 4.05 -0.66 -1.34 114.93 118.54 3hvj h MET 145 Ca 0.10 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 3hvj h MET 145 Cb 0.67 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.46 3hvj h MET 145 CO 0.05 0.07 0.28 -0.07 0.23 0.00 0.00 176.91 177.47 3hvj h LEU 146 N -0.18 0.59 -0.18 3.39 3.38 -1.00 -0.73 115.31 120.59 3hvj h LEU 146 Ca -0.01 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.94 3hvj h LEU 146 Cb 0.16 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3hvj h LEU 146 CO 0.01 0.49 -0.15 0.78 0.09 0.00 0.00 178.44 179.66 3hvj h ASN 147 N 0.65 -0.48 -0.62 -0.43 -0.26 -0.92 -0.95 115.58 112.57 3hvj h ASN 147 Ca 0.17 0.10 0.06 0.00 -0.56 0.00 0.00 56.30 56.07 3hvj h ASN 147 Cb 0.02 0.24 -0.06 0.00 -1.06 0.00 0.00 38.32 37.46 3hvj h ASN 147 CO -0.03 -0.19 0.32 0.15 -1.06 0.00 0.00 177.43 176.62 3hvj h PHE 148 N -0.16 0.58 0.00 1.19 3.57 -0.93 -1.84 116.94 119.35 3hvj h PHE 148 Ca 0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3hvj h PHE 148 Cb 0.33 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.90 3hvj h PHE 148 CO -0.29 0.26 0.00 0.00 -2.23 0.00 0.00 178.31 176.05 3hvj h ALA 149 N 1.35 1.00 0.00 2.41 0.00 -0.57 0.48 119.26 123.93 3hvj h ALA 149 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3hvj h ALA 149 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3hvj h ALA 149 CO -0.20 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.46 3hvj n GLY 150 N -0.03 0.49 1.08 0.00 0.00 -0.46 -3.69 105.19 102.58 3hvj n GLY 150 Ca 0.01 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.50 3hvj n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hvj n LEU 151 N 0.00 3.43 0.05 0.99 4.77 -0.62 -4.66 117.00 120.96 3hvj n LEU 151 Ca 0.00 -1.71 0.10 0.00 -0.03 0.00 0.00 56.01 54.37 3hvj n LEU 151 Cb 0.00 -0.31 0.56 0.00 -2.33 0.00 0.00 43.42 41.34 3hvj n LEU 151 CO 0.00 0.80 1.15 0.06 -1.33 0.00 0.00 177.39 178.06 3hvj h GLN 152 N 3.85 0.25 0.00 3.23 -0.00 -1.87 -1.54 115.11 119.03 3hvj h GLN 152 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 3hvj h GLN 152 Cb 0.91 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.33 3hvj h GLN 152 CO 0.00 0.16 0.00 -0.25 -0.00 0.00 0.00 178.83 178.74 3hvj n ASP 153 N -4.48 0.09 0.00 0.06 8.00 -1.26 -3.23 116.55 115.74 3hvj n ASP 153 Ca 0.05 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.16 3hvj n ASP 153 Cb 0.26 -0.53 -0.08 0.00 -0.02 0.00 0.00 41.12 40.75 3hvj n ASP 153 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hvj n LYS 154 N -1.58 0.16 -4.95 -1.24 5.02 -0.59 -4.97 118.16 110.01 3hvj n LYS 154 Ca 0.06 -0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 56.04 3hvj n LYS 154 Cb 0.33 -1.52 -0.16 0.00 -0.02 0.00 0.00 35.03 33.66 3hvj n LYS 154 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hvj s VAL 155 N -3.12 1.62 -0.18 -0.18 1.01 -1.17 -0.88 120.40 117.51 3hvj s VAL 155 Ca 0.05 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 3hvj s VAL 155 Cb 0.16 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 35.14 3hvj s VAL 155 CO 0.85 0.46 -0.14 -0.89 0.00 0.00 0.00 175.10 175.38 3hvj s THR 156 N 0.15 2.66 -0.16 3.92 2.01 0.09 -4.86 115.64 119.46 3hvj s THR 156 Ca -0.08 -0.75 -0.25 0.00 0.31 0.00 0.00 61.69 60.91 3hvj s THR 156 Cb -0.14 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.21 3hvj s THR 156 CO 0.04 0.50 0.84 -0.63 -0.69 0.00 0.00 174.62 174.67 3hvj s ILE 157 N 1.13 4.88 -0.21 1.82 1.01 -1.26 -1.07 121.20 127.51 3hvj s ILE 157 Ca 0.01 1.65 -0.08 0.00 0.00 0.00 0.00 60.65 62.23 3hvj s ILE 157 Cb -0.14 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 3hvj s ILE 157 CO -0.05 0.04 0.08 -0.76 0.00 0.00 0.00 174.94 174.25 3hvj s LEU 158 N 2.08 3.77 -0.25 2.97 1.43 0.19 -4.95 118.68 123.93 3hvj s LEU 158 Ca 0.39 0.02 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 3hvj s LEU 158 Cb -0.17 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 3hvj s LEU 158 CO 0.13 0.11 0.43 0.20 0.23 0.00 0.00 176.35 177.45 3hvj s ASN 159 N 0.75 6.37 0.00 2.29 -0.87 -1.26 -1.24 114.94 120.98 3hvj s ASN 159 Ca 0.04 0.43 0.00 0.00 -1.57 0.00 0.00 52.86 51.76 3hvj s ASN 159 Cb -0.13 -2.24 0.00 0.00 -0.02 0.00 0.00 41.25 38.86 3hvj s ASN 159 CO 0.02 -0.19 0.00 0.61 -2.57 0.00 0.00 177.10 174.97 3hvj n GLY 160 N 4.37 0.99 3.80 0.66 0.00 -0.50 -4.94 105.19 109.57 3hvj n GLY 160 Ca -0.07 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 3hvj n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvj s ALA 161 N -1.02 3.49 0.24 4.61 0.00 -1.26 -2.58 121.76 125.24 3hvj s ALA 161 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 3hvj s ALA 161 Cb 0.00 -2.79 0.41 0.00 0.00 0.00 0.00 23.12 20.74 3hvj s ALA 161 CO 0.00 0.35 1.79 0.66 0.00 0.00 0.00 175.76 178.56 3hvj h SER 162 N 4.06 0.59 0.15 0.00 4.64 -1.96 -1.36 113.55 119.66 3hvj h SER 162 Ca -0.48 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3hvj h SER 162 Cb 1.20 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3hvj h SER 162 CO 0.65 0.32 -0.02 0.06 -0.87 0.00 0.00 176.83 176.97 3hvj h GLN 163 N 0.71 0.00 0.00 4.77 -0.00 -2.00 0.80 115.11 119.40 3hvj h GLN 163 Ca 0.40 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.76 3hvj h GLN 163 Cb 0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.85 3hvj h GLN 163 CO -0.28 0.02 -2.12 -0.25 -0.00 0.00 0.00 178.83 176.21 3hvj n ASP 164 N -3.44 0.25 0.09 0.06 8.00 -0.68 -4.45 116.55 116.38 3hvj n ASP 164 Ca -0.02 0.11 -0.19 0.00 0.71 0.00 0.00 54.79 55.40 3hvj n ASP 164 Cb 0.12 0.84 -0.15 0.00 -0.02 0.00 0.00 41.12 41.92 3hvj n ASP 164 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3hvj h LEU 165 N 0.00 0.52 -0.49 0.64 3.38 -0.75 -3.37 115.31 115.23 3hvj h LEU 165 Ca -0.40 -0.65 0.08 0.00 0.09 0.00 0.00 57.88 57.00 3hvj h LEU 165 Cb 1.99 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 42.50 3hvj h LEU 165 CO 0.04 1.53 0.12 0.40 0.09 0.00 0.00 178.44 180.62 3hvj h ILE 166 N 0.09 0.75 0.00 1.22 2.04 -1.08 -1.35 117.51 119.19 3hvj h ILE 166 Ca -0.24 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3hvj h ILE 166 Cb 2.05 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 3hvj h ILE 166 CO 0.19 0.05 0.00 -2.65 0.00 0.00 0.00 178.15 175.74 3hvj n PRO 167 N -5.09 0.09 0.00 2.37 -0.02 -1.26 -2.26 135.00 128.83 3hvj n PRO 167 Ca 0.05 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 62.03 3hvj n PRO 167 Cb 0.23 -1.68 0.38 0.00 -0.02 0.00 0.00 33.50 32.41 3hvj n PRO 167 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hvj n GLN 168 N -1.85 0.82 -0.24 -0.52 6.02 -0.52 -4.60 117.38 116.49 3hvj n GLN 168 Ca 0.02 -0.47 -0.03 0.00 -0.01 0.00 0.00 57.00 56.51 3hvj n GLN 168 Cb 0.17 -1.49 0.08 0.00 1.02 0.00 0.00 30.24 30.02 3hvj n GLN 168 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3hvj h LEU 169 N 1.15 0.64 0.07 1.08 3.38 -1.34 0.14 115.31 120.44 3hvj h LEU 169 Ca 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hvj h LEU 169 Cb 0.50 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3hvj h LEU 169 CO 0.00 0.43 -0.03 0.11 0.09 0.00 0.00 178.44 179.04 3hvj h LYS 170 N 0.77 -0.09 0.01 1.13 1.57 -1.81 -2.43 116.57 115.71 3hvj h LYS 170 Ca 0.28 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.02 3hvj h LYS 170 Cb 0.08 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3hvj h LYS 170 CO -0.13 0.37 -0.21 1.57 -0.57 0.00 0.00 179.45 180.48 3hvj h LYS 171 N -0.59 0.13 0.00 3.15 5.09 -1.84 -2.84 116.57 119.67 3hvj h LYS 171 Ca -0.01 -0.15 -0.20 0.00 0.09 0.00 0.00 60.65 60.38 3hvj h LYS 171 Cb 0.50 0.04 -0.03 0.00 0.10 0.00 0.00 32.23 32.84 3hvj h LYS 171 CO 0.02 0.92 -1.06 0.87 -2.09 0.00 0.00 179.45 178.10 3hvj h LYS 172 N -0.60 0.00 0.00 0.07 1.57 -0.86 -3.35 116.57 113.40 3hvj h LYS 172 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3hvj h LYS 172 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3hvj h LYS 172 CO 0.04 0.74 -0.00 0.66 -0.57 0.00 0.00 179.45 180.32 3hvj n TYR 173 N -3.23 0.00 -3.63 -1.35 4.01 -0.96 -5.03 117.16 106.98 3hvj n TYR 173 Ca -0.04 -0.49 -0.21 0.00 -0.16 0.00 0.00 57.90 57.01 3hvj n TYR 173 Cb 0.91 -0.05 0.05 0.00 -0.31 0.00 0.00 39.34 39.94 3hvj n TYR 173 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3hvj n ASP 174 N -0.49 -1.88 -4.83 7.72 2.03 -0.96 -4.94 116.55 113.20 3hvj n ASP 174 Ca 0.00 -0.74 -0.36 0.00 0.52 0.00 0.00 54.79 54.20 3hvj n ASP 174 Cb 0.26 -4.42 -0.07 0.00 -0.72 0.00 0.00 41.12 36.17 3hvj n ASP 174 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hvj s VAL 175 N -3.54 5.47 0.00 5.18 1.01 -0.96 -5.00 120.40 122.55 3hvj s VAL 175 Ca 0.07 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.27 3hvj s VAL 175 Cb -0.03 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.92 3hvj s VAL 175 CO 0.78 0.56 0.00 -0.67 0.00 0.00 0.00 175.10 175.78 3hvj n ASP 176 N 2.46 0.00 -4.21 3.32 2.03 -1.26 -4.24 116.55 114.65 3hvj n ASP 176 Ca -0.19 0.07 -0.13 0.00 0.52 0.00 0.00 54.79 55.07 3hvj n ASP 176 Cb 0.54 -0.19 -0.10 0.00 -0.72 0.00 0.00 41.12 40.65 3hvj n ASP 176 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3hvj s THR 177 N -0.38 0.97 0.05 5.18 -4.23 -1.26 -4.66 115.64 111.30 3hvj s THR 177 Ca 0.00 -1.97 -0.11 0.00 -1.18 0.00 0.00 61.69 58.43 3hvj s THR 177 Cb 0.00 -1.73 -0.06 0.00 1.34 0.00 0.00 72.50 72.05 3hvj s THR 177 CO 0.00 -0.77 0.38 -0.76 -0.54 0.00 0.00 174.62 172.93 3hvj s LEU 178 N -3.04 4.39 -0.02 4.79 1.43 0.40 -4.92 118.68 121.71 3hvj s LEU 178 Ca 0.14 0.81 0.15 0.00 -1.03 0.00 0.00 54.13 54.19 3hvj s LEU 178 Cb 0.03 -2.82 -0.20 0.00 0.03 0.00 0.00 46.19 43.23 3hvj s LEU 178 CO -0.02 0.23 0.65 0.47 0.23 0.00 0.00 176.35 177.92 3hvj n ASP 179 N 1.20 0.75 -3.75 2.29 8.00 -0.69 -4.43 116.55 119.92 3hvj n ASP 179 Ca -0.10 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.61 3hvj n ASP 179 Cb 0.52 0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 41.72 3hvj n ASP 179 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3hvj s MET 180 N -2.74 0.48 -0.06 -1.24 1.75 -1.11 -1.65 119.30 114.74 3hvj s MET 180 Ca -0.05 0.30 0.03 0.00 -1.25 0.00 0.00 55.69 54.72 3hvj s MET 180 Cb 0.08 0.23 0.01 0.00 2.84 0.00 0.00 34.83 37.99 3hvj s MET 180 CO 0.82 -0.09 -0.14 0.08 -0.65 0.00 0.00 175.02 175.04 3hvj s VAL 181 N -0.24 1.27 -0.22 10.11 1.01 0.12 -0.70 120.40 131.75 3hvj s VAL 181 Ca -0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 3hvj s VAL 181 Cb -0.03 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 3hvj s VAL 181 CO 0.02 0.38 -0.01 0.12 0.00 0.00 0.00 175.10 175.60 3hvj s PHE 182 N 0.39 2.99 -0.24 5.22 5.36 0.42 -0.29 117.98 131.83 3hvj s PHE 182 Ca -0.10 -0.72 -0.08 0.00 -0.96 0.00 0.00 56.93 55.06 3hvj s PHE 182 Cb -0.14 -2.12 -0.03 0.00 -0.34 0.00 0.00 43.02 40.39 3hvj s PHE 182 CO 0.03 -0.43 0.09 -0.51 -1.46 0.00 0.00 175.22 172.94 3hvj s LEU 183 N 1.37 3.62 0.00 6.12 1.02 -0.13 -0.85 118.68 129.83 3hvj s LEU 183 Ca 0.04 -0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.11 3hvj s LEU 183 Cb -0.14 -1.97 0.05 0.00 0.02 0.00 0.00 46.19 44.15 3hvj s LEU 183 CO -0.01 0.00 0.95 -0.67 0.02 0.00 0.00 176.35 176.65 3hvj n ASP 184 N 4.67 -0.61 0.00 2.29 2.03 -0.89 -1.53 116.55 122.52 3hvj n ASP 184 Ca -0.16 -1.87 0.00 0.00 0.52 0.00 0.00 54.79 53.28 3hvj n ASP 184 Cb 0.52 0.18 0.00 0.00 -0.72 0.00 0.00 41.12 41.09 3hvj n ASP 184 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hvj n HIS 185 N 0.06 0.00 -1.85 -0.67 1.44 -1.04 -4.75 115.22 108.41 3hvj n HIS 185 Ca -0.20 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.10 3hvj n HIS 185 Cb 0.73 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.81 3hvj n HIS 185 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 3hvj s TRP 186 N 3.04 2.94 0.44 -1.40 0.51 -1.26 -4.88 118.94 118.33 3hvj s TRP 186 Ca 0.00 0.64 0.20 0.00 -2.12 0.00 0.00 56.10 54.82 3hvj s TRP 186 Cb 0.00 -4.00 1.19 0.00 -0.81 0.00 0.00 33.47 29.85 3hvj s TRP 186 CO 0.00 -3.60 2.03 0.87 -0.51 0.00 0.00 176.95 175.74 3hvj h LYS 187 N 6.09 0.00 -0.00 4.98 1.79 -1.95 -1.60 116.57 125.87 3hvj h LYS 187 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 3hvj h LYS 187 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 3hvj h LYS 187 CO 0.88 0.16 -0.02 -0.40 -1.08 0.00 0.00 179.45 178.99 3hvj n ASP 188 N -4.05 0.31 -0.54 0.86 5.75 -1.26 -3.24 116.55 114.38 3hvj n ASP 188 Ca -0.02 -0.86 0.11 0.00 -0.01 0.00 0.00 54.79 54.01 3hvj n ASP 188 Cb 0.24 -0.06 0.01 0.00 -1.03 0.00 0.00 41.12 40.28 3hvj n ASP 188 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3hvj n ARG 189 N -0.87 1.35 -0.06 0.11 5.12 -0.60 -4.50 116.66 117.22 3hvj n ARG 189 Ca 0.20 -1.09 -0.10 0.00 -1.93 0.00 0.00 57.85 54.94 3hvj n ARG 189 Cb 0.20 -1.46 -0.03 0.00 -1.16 0.00 0.00 32.46 30.01 3hvj n ARG 189 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 3hvj h TYR 190 N 2.64 0.29 0.04 -1.55 -1.99 -1.62 -1.55 116.97 113.23 3hvj h TYR 190 Ca 0.00 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 3hvj h TYR 190 Cb 0.77 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.40 3hvj h TYR 190 CO 0.00 0.18 -0.02 1.25 -0.00 0.00 0.00 178.16 179.57 3hvj h LEU 191 N 0.32 -0.05 -0.73 3.88 5.85 -1.82 -1.32 115.31 121.44 3hvj h LEU 191 Ca 0.09 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.48 3hvj h LEU 191 Cb -0.03 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 3hvj h LEU 191 CO -0.02 0.34 0.45 -0.65 -0.34 0.00 0.00 178.44 178.23 3hvj h PRO 192 N -0.44 0.85 -0.34 5.25 0.11 -1.79 -1.70 132.00 133.93 3hvj h PRO 192 Ca -0.01 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 3hvj h PRO 192 Cb 0.41 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 3hvj h PRO 192 CO 0.01 0.56 -0.12 -0.44 -0.21 0.00 0.00 178.00 177.80 3hvj h ASP 193 N 0.87 0.58 -0.41 -2.05 3.32 -1.26 -0.18 116.42 117.29 3hvj h ASP 193 Ca 0.30 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 3hvj h ASP 193 Cb 0.06 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3hvj h ASP 193 CO -0.13 0.73 0.20 0.74 -1.72 0.00 0.00 179.24 179.07 3hvj h THR 194 N 0.55 1.18 -0.75 0.35 2.02 -0.65 0.53 112.91 116.14 3hvj h THR 194 Ca 0.10 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 3hvj h THR 194 Cb 0.53 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3hvj h THR 194 CO 0.03 0.19 0.26 -0.07 0.37 0.00 0.00 175.52 176.31 3hvj h LEU 195 N 0.53 1.06 -0.29 2.58 3.38 -0.97 -2.23 115.31 119.36 3hvj h LEU 195 Ca 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3hvj h LEU 195 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3hvj h LEU 195 CO -0.02 0.96 0.12 0.25 0.09 0.00 0.00 178.44 179.85 3hvj h LEU 196 N 1.10 0.40 -0.79 1.67 5.85 -0.68 0.23 115.31 123.08 3hvj h LEU 196 Ca 0.25 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.93 3hvj h LEU 196 Cb 0.26 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 3hvj h LEU 196 CO -0.01 0.45 0.41 -0.07 -0.34 0.00 0.00 178.44 178.87 3hvj h LEU 197 N 0.33 0.53 0.12 2.25 3.38 -0.73 -0.86 115.31 120.33 3hvj h LEU 197 Ca 0.10 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3hvj h LEU 197 Cb 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hvj h LEU 197 CO -0.01 0.27 -0.06 -0.33 0.09 0.00 0.00 178.44 178.40 3hvj h GLU 198 N 0.65 -0.16 -0.73 1.13 5.08 -1.13 -2.17 114.58 117.25 3hvj h GLU 198 Ca 0.41 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.84 3hvj h GLU 198 Cb 0.49 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 3hvj h GLU 198 CO -0.31 -0.01 0.48 -0.22 -1.00 0.00 0.00 179.01 177.96 3hvj h LYS 199 N -0.27 0.76 -0.00 2.33 3.64 -0.50 -1.31 116.57 121.21 3hvj h LYS 199 Ca -0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3hvj h LYS 199 Cb 0.22 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3hvj h LYS 199 CO 0.03 0.50 -0.03 0.00 -2.27 0.00 0.00 179.45 177.68 3hvj n GLY 201 N 1.27 0.18 0.08 0.00 0.00 -0.49 -4.93 105.19 101.30 3hvj n GLY 201 Ca 0.15 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.58 3hvj n GLY 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hvj n LEU 202 N -0.66 0.97 -4.82 0.99 4.77 -0.84 -4.77 117.00 112.64 3hvj n LEU 202 Ca -0.05 -0.35 -0.35 0.00 -0.03 0.00 0.00 56.01 55.22 3hvj n LEU 202 Cb 0.54 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 3hvj n LEU 202 CO 0.06 0.22 -0.21 -0.76 -1.33 0.00 0.00 177.39 175.37 3hvj s LEU 203 N -2.89 4.12 0.38 2.23 1.43 -1.26 -0.45 118.68 122.24 3hvj s LEU 203 Ca 0.12 0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.58 3hvj s LEU 203 Cb 0.17 -2.15 -0.06 0.00 0.03 0.00 0.00 46.19 44.18 3hvj s LEU 203 CO 0.75 0.35 0.04 0.00 0.23 0.00 0.00 176.35 177.72 3hvj s ARG 204 N -1.31 1.85 0.10 1.70 1.04 -1.26 -4.95 118.95 116.12 3hvj s ARG 204 Ca 0.18 -2.06 -0.31 0.00 -1.04 0.00 0.00 55.73 52.50 3hvj s ARG 204 Cb -0.12 -1.20 -0.10 0.00 -2.04 0.00 0.00 34.95 31.49 3hvj s ARG 204 CO 0.08 -0.18 1.86 0.21 -0.04 0.00 0.00 175.30 177.23 3hvj s LYS 205 N -3.81 4.14 0.00 3.89 2.20 -1.26 -1.52 119.74 123.38 3hvj s LYS 205 Ca 0.32 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.51 3hvj s LYS 205 Cb 0.08 -3.74 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 3hvj s LYS 205 CO 0.15 -0.87 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 3hvj n GLY 206 N 4.30 0.56 3.73 5.54 0.00 0.15 -4.99 105.19 114.47 3hvj n GLY 206 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3hvj n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hvj s THR 207 N -2.28 2.15 -0.29 2.61 2.01 -0.57 -4.75 115.64 114.52 3hvj s THR 207 Ca 0.00 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.99 3hvj s THR 207 Cb 0.00 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 3hvj s THR 207 CO 0.00 0.01 0.25 -0.69 -0.69 0.00 0.00 174.62 173.50 3hvj s VAL 208 N 0.87 5.27 -0.11 3.82 1.01 -0.66 -0.73 120.40 129.87 3hvj s VAL 208 Ca 0.71 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.75 3hvj s VAL 208 Cb -0.48 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 3hvj s VAL 208 CO 0.36 0.17 0.28 -0.76 0.00 0.00 0.00 175.10 175.15 3hvj s LEU 209 N 1.84 4.33 -0.13 3.92 1.43 0.10 -0.70 118.68 129.46 3hvj s LEU 209 Ca 0.09 0.60 -0.00 0.00 -1.03 0.00 0.00 54.13 53.79 3hvj s LEU 209 Cb -0.16 -2.35 0.02 0.00 0.03 0.00 0.00 46.19 43.73 3hvj s LEU 209 CO 0.11 0.23 -0.11 -0.22 0.23 0.00 0.00 176.35 176.59 3hvj s LEU 210 N -0.25 1.47 -0.15 1.79 2.96 0.60 -0.47 118.68 124.63 3hvj s LEU 210 Ca 0.18 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 3hvj s LEU 210 Cb -0.14 -1.02 0.00 0.00 0.50 0.00 0.00 46.19 45.53 3hvj s LEU 210 CO 0.06 -0.09 -0.17 0.00 -1.32 0.00 0.00 176.35 174.83 3hvj s ALA 211 N 1.59 2.44 0.53 5.97 0.00 -0.25 -0.95 121.76 131.08 3hvj s ALA 211 Ca 0.05 -1.06 -0.13 0.00 0.00 0.00 0.00 51.96 50.81 3hvj s ALA 211 Cb -0.13 -1.18 -0.06 0.00 0.00 0.00 0.00 23.12 21.75 3hvj s ALA 211 CO -0.09 -0.05 0.96 0.34 0.00 0.00 0.00 175.76 176.91 3hvj s ASP 212 N 0.84 6.47 -1.44 0.00 2.15 -0.58 -1.69 116.67 122.42 3hvj s ASP 212 Ca -0.05 1.43 -0.02 0.00 0.43 0.00 0.00 52.55 54.34 3hvj s ASP 212 Cb -0.15 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 3hvj s ASP 212 CO -0.01 -0.65 0.21 0.59 -0.17 0.00 0.00 175.17 175.15 3hvj n ASN 213 N -1.94 -5.31 0.06 -0.34 4.13 -1.15 -4.87 115.26 105.85 3hvj n ASN 213 Ca 0.05 -0.11 0.10 0.00 1.68 0.00 0.00 54.58 56.31 3hvj n ASN 213 Cb 0.54 -4.29 0.43 0.00 -1.54 0.00 0.00 39.78 34.92 3hvj n ASN 213 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 3hvj n VAL 214 N -4.15 0.77 -0.10 2.41 0.24 -1.01 -1.65 118.33 114.85 3hvj n VAL 214 Ca -0.16 0.15 -0.18 0.00 -2.04 0.00 0.00 64.34 62.11 3hvj n VAL 214 Cb 0.64 -0.96 -0.08 0.00 -1.47 0.00 0.00 33.84 31.97 3hvj n VAL 214 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3hvj n ILE 215 N -1.89 1.11 -3.71 1.34 2.08 -1.26 -2.75 119.36 114.29 3hvj n ILE 215 Ca 0.04 -0.34 -0.22 0.00 0.56 0.00 0.00 62.75 62.79 3hvj n ILE 215 Cb 0.24 -1.52 -0.18 0.00 -0.75 0.00 0.00 39.64 37.43 3hvj n ILE 215 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3hvj s VAL 216 N -2.38 0.09 -0.54 1.39 1.01 -1.24 -2.56 120.40 116.18 3hvj s VAL 216 Ca -0.27 0.25 0.19 0.00 0.00 0.00 0.00 61.98 62.14 3hvj s VAL 216 Cb 0.09 -0.35 0.19 0.00 0.00 0.00 0.00 36.38 36.31 3hvj s VAL 216 CO 0.39 0.17 1.57 -2.65 0.00 0.00 0.00 175.10 174.58 3hvj n PRO 217 N 5.23 0.12 0.00 2.72 -0.02 -1.26 -4.50 135.00 137.30 3hvj n PRO 217 Ca -0.05 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3hvj n PRO 217 Cb 0.50 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 3hvj n PRO 217 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvj n GLY 218 N -0.61 2.34 2.37 -1.23 0.00 -0.66 -5.00 105.19 102.40 3hvj n GLY 218 Ca 0.01 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.21 3hvj n GLY 218 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hvj n THR 219 N 1.67 0.68 -0.30 2.61 -2.24 -1.11 -4.89 114.28 110.69 3hvj n THR 219 Ca 0.00 -4.72 -0.03 0.00 -2.27 0.00 0.00 64.05 57.03 3hvj n THR 219 Cb 0.00 -1.18 0.08 0.00 -2.10 0.00 0.00 70.33 67.13 3hvj n THR 219 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3hvj h PRO 220 N 3.42 1.06 -0.35 -0.78 0.13 -1.93 -1.22 132.00 132.32 3hvj h PRO 220 Ca 0.11 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 3hvj h PRO 220 Cb 0.81 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 3hvj h PRO 220 CO 0.60 0.70 0.05 0.38 -0.23 0.00 0.00 178.00 179.50 3hvj h ASP 221 N 1.09 0.57 -0.36 1.44 2.03 -1.95 -1.10 116.42 118.15 3hvj h ASP 221 Ca 0.31 -0.27 0.04 0.00 -0.73 0.00 0.00 57.03 56.38 3hvj h ASP 221 Cb -0.09 -0.15 -0.04 0.00 -0.83 0.00 0.00 39.33 38.22 3hvj h ASP 221 CO -0.08 0.69 0.13 0.15 -1.03 0.00 0.00 179.24 179.11 3hvj h PHE 222 N 0.43 0.23 -0.20 4.15 3.57 -1.81 -1.79 116.94 121.51 3hvj h PHE 222 Ca 0.11 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 3hvj h PHE 222 Cb 0.37 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3hvj h PHE 222 CO 0.03 0.10 0.12 -0.07 -2.23 0.00 0.00 178.31 176.25 3hvj h LEU 223 N 0.28 0.25 -0.92 0.59 3.38 -1.07 -1.66 115.31 116.17 3hvj h LEU 223 Ca 0.16 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.18 3hvj h LEU 223 Cb 0.13 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 3hvj h LEU 223 CO -0.16 0.25 0.55 0.00 0.09 0.00 0.00 178.44 179.17 3hvj h ALA 224 N 1.01 1.38 0.45 1.53 0.00 -1.05 -0.25 119.26 122.33 3hvj h ALA 224 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3hvj h ALA 224 Cb 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hvj h ALA 224 CO -0.01 0.12 -0.22 -0.92 0.00 0.00 0.00 179.25 178.22 3hvj h TYR 225 N 0.86 -0.57 -0.61 0.00 3.20 -0.93 -1.58 116.97 117.33 3hvj h TYR 225 Ca 0.47 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.28 3hvj h TYR 225 Cb 0.50 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 3hvj h TYR 225 CO -0.04 -0.28 0.20 -0.39 -1.64 0.00 0.00 178.16 176.01 3hvj h VAL 226 N -1.09 1.23 -0.05 1.81 -1.51 -1.24 0.12 116.25 115.50 3hvj h VAL 226 Ca -0.06 -0.77 -0.17 0.00 -1.23 0.00 0.00 66.70 64.46 3hvj h VAL 226 Cb 0.53 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 3hvj h VAL 226 CO 0.10 0.30 -0.71 0.03 -1.23 0.00 0.00 177.57 176.06 3hvj h ARG 227 N 0.89 0.28 0.00 5.19 3.08 -1.16 -3.25 114.38 119.41 3hvj h ARG 227 Ca 0.20 -0.23 -0.18 0.00 0.07 0.00 0.00 59.98 59.84 3hvj h ARG 227 Cb 0.24 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 3hvj h ARG 227 CO -0.01 0.88 -0.89 0.78 -1.07 0.00 0.00 179.97 179.66 3hvj h GLY 228 N 1.51 0.00 -4.12 0.04 0.00 -1.05 -3.47 103.07 95.98 3hvj h GLY 228 Ca -0.02 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.79 3hvj h GLY 228 CO 0.11 0.00 0.42 -0.45 0.00 0.00 0.00 176.54 176.63 3hvj s SER 229 N -6.60 7.37 0.26 0.19 0.15 0.38 -4.92 113.70 110.53 3hvj s SER 229 Ca 0.02 1.93 0.21 0.00 0.70 0.00 0.00 55.95 58.81 3hvj s SER 229 Cb 0.09 -2.59 1.00 0.00 -1.71 0.00 0.00 66.02 62.81 3hvj s SER 229 CO 0.80 -0.16 1.63 -1.54 1.20 0.00 0.00 173.24 175.17 3hvj n SER 230 N 2.68 0.55 0.00 5.45 3.41 -1.26 -2.70 113.62 121.74 3hvj n SER 230 Ca 0.03 0.70 0.14 0.00 -0.26 0.00 0.00 58.87 59.48 3hvj n SER 230 Cb 0.48 -0.79 0.72 0.00 -0.26 0.00 0.00 64.21 64.36 3hvj n SER 230 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hvj n SER 231 N -2.17 0.00 -4.04 4.04 7.64 -1.26 -4.79 113.62 113.04 3hvj n SER 231 Ca 0.00 0.01 -0.17 0.00 1.01 0.00 0.00 58.87 59.72 3hvj n SER 231 Cb 0.12 -0.33 -0.14 0.00 -1.01 0.00 0.00 64.21 62.84 3hvj n SER 231 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hvj s PHE 232 N -2.67 0.77 -0.20 1.43 0.08 -1.10 -0.60 117.98 115.69 3hvj s PHE 232 Ca 0.25 -0.24 -0.05 0.00 0.12 0.00 0.00 56.93 57.01 3hvj s PHE 232 Cb 0.20 -0.48 -0.02 0.00 -0.57 0.00 0.00 43.02 42.15 3hvj s PHE 232 CO 0.47 -0.02 -0.01 -1.21 -0.10 0.00 0.00 175.22 174.36 3hvj s GLU 233 N -0.64 3.61 0.04 0.44 0.41 -0.21 -4.82 118.70 117.52 3hvj s GLU 233 Ca 0.00 -0.53 0.06 0.00 -0.41 0.00 0.00 54.97 54.10 3hvj s GLU 233 Cb -0.05 -3.06 -0.03 0.00 -1.78 0.00 0.00 34.13 29.21 3hvj s GLU 233 CO 0.00 0.03 -0.16 0.00 -0.49 0.00 0.00 175.26 174.64 3hvj s THR 235 N -0.94 0.36 -0.09 0.00 2.01 0.11 -4.99 115.64 112.08 3hvj s THR 235 Ca 0.15 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 62.04 3hvj s THR 235 Cb -0.11 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.92 3hvj s THR 235 CO 0.06 0.20 0.31 -2.28 -0.69 0.00 0.00 174.62 172.22 3hvj s HIS 236 N 1.20 3.59 -0.39 4.92 2.46 -1.26 -0.65 115.29 125.15 3hvj s HIS 236 Ca -0.07 0.74 0.01 0.00 0.47 0.00 0.00 55.06 56.21 3hvj s HIS 236 Cb -0.14 -2.25 0.11 0.00 -0.13 0.00 0.00 32.58 30.17 3hvj s HIS 236 CO -0.02 0.48 0.15 0.71 -2.47 0.00 0.00 174.74 173.59 3hvj s TYR 237 N -0.37 3.64 0.13 3.88 1.51 0.17 -5.00 117.35 121.31 3hvj s TYR 237 Ca 0.19 -2.76 -0.30 0.00 -1.01 0.00 0.00 57.07 53.20 3hvj s TYR 237 Cb -0.14 -3.06 -0.07 0.00 -0.11 0.00 0.00 41.96 38.58 3hvj s TYR 237 CO 0.08 -0.94 1.05 0.45 -1.11 0.00 0.00 175.55 175.07 3hvj s SER 238 N 1.21 7.35 0.00 2.29 0.15 -1.26 -1.58 113.70 121.86 3hvj s SER 238 Ca 0.11 1.95 0.00 0.00 0.70 0.00 0.00 55.95 58.70 3hvj s SER 238 Cb -0.21 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 3hvj s SER 238 CO -0.06 -0.18 0.00 -0.24 1.20 0.00 0.00 173.24 173.96 3hvj n SER 239 N 2.73 2.18 -3.98 5.45 2.88 0.63 -4.97 113.62 118.55 3hvj n SER 239 Ca 0.03 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.45 3hvj n SER 239 Cb 0.48 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.81 3hvj n SER 239 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3hvj s TYR 240 N 0.78 0.36 0.41 0.66 1.51 -1.25 -2.73 117.35 117.10 3hvj s TYR 240 Ca 0.00 -0.32 -0.25 0.00 -1.01 0.00 0.00 57.07 55.48 3hvj s TYR 240 Cb 0.00 -0.23 -0.10 0.00 -0.11 0.00 0.00 41.96 41.52 3hvj s TYR 240 CO 0.00 -0.08 1.22 -0.11 -1.11 0.00 0.00 175.55 175.46 3hvj n LEU 241 N 2.14 3.69 -4.67 -1.29 7.94 0.51 -4.34 117.00 120.98 3hvj n LEU 241 Ca -0.19 1.10 -0.54 0.00 -1.11 0.00 0.00 56.01 55.27 3hvj n LEU 241 Cb 0.57 -1.47 -0.06 0.00 0.53 0.00 0.00 43.42 42.99 3hvj n LEU 241 CO 0.23 -0.82 1.22 -1.84 -1.11 0.00 0.00 177.39 175.07 3hvj n GLU 242 N 0.09 1.34 -1.13 1.96 0.00 -1.26 -2.34 120.64 119.29 3hvj n GLU 242 Ca 0.07 0.49 -0.05 0.00 0.00 0.00 0.00 57.16 57.67 3hvj n GLU 242 Cb 0.39 -2.19 -0.02 0.00 0.00 0.00 0.00 31.44 29.63 3hvj n GLU 242 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3hvj n TYR 243 N 4.62 0.00 -3.56 -1.84 4.01 -1.26 -4.95 117.16 114.18 3hvj n TYR 243 Ca 0.23 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.93 3hvj n TYR 243 Cb 0.18 -1.38 -0.00 0.00 -0.31 0.00 0.00 39.34 37.82 3hvj n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hvj n MET 244 N -1.88 0.25 -0.58 -0.72 0.00 -0.99 -4.98 117.12 108.20 3hvj n MET 244 Ca -0.05 -0.77 0.02 0.00 0.00 0.00 0.00 57.70 56.91 3hvj n MET 244 Cb 0.27 0.80 0.22 0.00 0.00 0.00 0.00 33.22 34.51 3hvj n MET 244 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 3hvj n LYS 245 N -0.17 2.22 -2.68 3.17 5.02 -1.26 -4.38 118.16 120.08 3hvj n LYS 245 Ca -0.01 -2.99 -0.40 0.00 -2.02 0.00 0.00 58.31 52.89 3hvj n LYS 245 Cb 0.17 -1.80 -0.05 0.00 -0.02 0.00 0.00 35.03 33.33 3hvj n LYS 245 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hvj s VAL 246 N -3.04 4.06 0.04 -0.18 1.01 -1.26 -4.91 120.40 116.11 3hvj s VAL 246 Ca 0.42 1.95 -0.30 0.00 0.00 0.00 0.00 61.98 64.05 3hvj s VAL 246 Cb 0.37 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 3hvj s VAL 246 CO 0.04 0.42 1.20 -0.69 0.00 0.00 0.00 175.10 176.06 3hvj s VAL 247 N -0.82 4.08 0.36 2.92 1.01 -1.26 -0.36 120.40 126.33 3hvj s VAL 247 Ca 0.44 1.48 0.07 0.00 0.00 0.00 0.00 61.98 63.97 3hvj s VAL 247 Cb -0.27 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 3hvj s VAL 247 CO 0.33 0.10 0.25 -0.62 0.00 0.00 0.00 175.10 175.16 3hvj s ASP 248 N 1.13 2.09 0.25 3.32 2.15 -1.10 -4.56 116.67 119.94 3hvj s ASP 248 Ca 0.58 -1.77 -0.19 0.00 0.43 0.00 0.00 52.55 51.60 3hvj s ASP 248 Cb -0.29 0.58 0.02 0.00 -0.30 0.00 0.00 42.92 42.93 3hvj s ASP 248 CO 0.28 -1.05 0.62 -0.83 -0.17 0.00 0.00 175.17 174.02 3hvj s GLY 249 N -3.46 -0.00 0.10 2.66 0.00 -1.26 -0.27 107.32 105.10 3hvj s GLY 249 Ca 0.36 -0.35 0.05 0.00 0.00 0.00 0.00 44.72 44.77 3hvj s GLY 249 CO 0.25 -0.22 0.02 1.08 0.00 0.00 0.00 173.10 174.23 3hvj s LEU 250 N -2.92 3.54 -0.12 0.66 1.43 -0.61 -2.40 118.68 118.26 3hvj s LEU 250 Ca 0.12 -0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3hvj s LEU 250 Cb -0.03 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 3hvj s LEU 250 CO 0.04 0.16 -0.12 -0.70 0.23 0.00 0.00 176.35 175.96 3hvj s GLU 251 N -2.44 3.32 -0.24 1.70 2.56 -0.68 -0.66 118.70 122.26 3hvj s GLU 251 Ca 0.27 -0.67 -0.08 0.00 0.00 0.00 0.00 54.97 54.49 3hvj s GLU 251 Cb -0.11 -2.63 -0.04 0.00 2.00 0.00 0.00 34.13 33.34 3hvj s GLU 251 CO 0.19 0.27 0.10 0.21 -0.56 0.00 0.00 175.26 175.47 3hvj s LYS 252 N 0.22 3.83 -0.19 4.30 2.20 0.17 -1.09 119.74 129.18 3hvj s LYS 252 Ca -0.08 -0.39 -0.01 0.00 -0.36 0.00 0.00 55.97 55.13 3hvj s LYS 252 Cb -0.15 -3.37 0.05 0.00 -1.51 0.00 0.00 37.83 32.85 3hvj s LYS 252 CO 0.05 -0.04 -0.02 0.00 -0.36 0.00 0.00 175.35 174.98 3hvj s ALA 253 N 1.25 1.38 -0.25 3.13 0.00 0.38 0.04 121.76 127.69 3hvj s ALA 253 Ca 0.05 -0.88 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 3hvj s ALA 253 Cb -0.14 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 3hvj s ALA 253 CO 0.04 -1.03 0.32 0.42 0.00 0.00 0.00 175.76 175.52 3hvj s ILE 254 N 1.68 5.23 0.15 0.00 1.01 -0.03 0.02 121.20 129.25 3hvj s ILE 254 Ca -0.01 0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.83 3hvj s ILE 254 Cb -0.17 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.58 3hvj s ILE 254 CO -0.07 0.22 1.17 -0.47 0.00 0.00 0.00 174.94 175.79 3hvj s TYR 255 N 1.67 3.48 -1.89 3.97 5.04 0.09 -1.05 117.35 128.66 3hvj s TYR 255 Ca 0.14 1.45 0.19 0.00 -2.44 0.00 0.00 57.07 56.40 3hvj s TYR 255 Cb -0.15 -3.38 0.04 0.00 0.35 0.00 0.00 41.96 38.82 3hvj s TYR 255 CO 0.09 -1.04 0.99 1.04 -1.34 0.00 0.00 175.55 175.28 3hvj n GLN 256 N 2.82 1.58 0.00 4.97 1.13 0.23 0.29 117.38 128.39 3hvj n GLN 256 Ca 0.05 -1.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.00 3hvj n GLN 256 Cb 0.46 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.45 3hvj n GLN 256 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hvj n GLY 257 N 1.19 -0.12 0.06 1.08 0.00 -1.26 -4.75 105.19 101.39 3hvj n GLY 257 Ca 0.09 -1.78 0.16 0.00 0.00 0.00 0.00 46.02 44.48 3hvj n GLY 257 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77