#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hv2 s ASN 5 N 0.00 3.74 0.22 -1.43 0.01 -1.26 -4.92 114.94 111.31 3hv2 s ASN 5 Ca 0.00 2.42 -0.32 0.00 -0.71 0.00 0.00 52.86 54.25 3hv2 s ASN 5 Cb 0.00 -2.59 -0.14 0.00 0.41 0.00 0.00 41.25 38.93 3hv2 s ASN 5 CO 0.00 -2.57 1.45 0.52 -1.51 0.00 0.00 177.10 174.99 3hv2 n VAL 6 N -3.06 0.71 -1.57 1.60 0.31 -1.26 -4.75 118.33 110.32 3hv2 n VAL 6 Ca 0.14 -0.18 -0.52 0.00 -0.01 0.00 0.00 64.34 63.77 3hv2 n VAL 6 Cb 0.50 -1.48 -0.06 0.00 -0.91 0.00 0.00 33.84 31.89 3hv2 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hv2 n ALA 7 N 2.26 -1.44 -3.03 3.52 0.00 -1.26 -4.96 120.51 115.60 3hv2 n ALA 7 Ca 0.13 0.52 -0.16 0.00 0.00 0.00 0.00 53.44 53.92 3hv2 n ALA 7 Cb 0.31 -2.00 0.05 0.00 0.00 0.00 0.00 19.45 17.80 3hv2 n ALA 7 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hv2 n THR 8 N 2.05 0.00 -2.39 0.00 -2.24 -1.26 -5.07 114.28 105.36 3hv2 n THR 8 Ca 0.18 -1.31 -0.36 0.00 -2.27 0.00 0.00 64.05 60.29 3hv2 n THR 8 Cb 0.19 -0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 67.72 3hv2 n THR 8 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3hv2 s VAL 9 N -1.43 3.42 0.73 2.28 -7.23 -1.26 -5.04 120.40 111.88 3hv2 s VAL 9 Ca 0.41 1.00 -0.05 0.00 -1.81 0.00 0.00 61.98 61.53 3hv2 s VAL 9 Cb -0.03 -3.48 0.15 0.00 0.56 0.00 0.00 36.38 33.59 3hv2 s VAL 9 CO 0.26 -0.08 1.00 0.35 -0.31 0.00 0.00 175.10 176.32 3hv2 n THR 10 N -0.61 0.00 -1.26 5.32 -2.24 -1.26 -5.04 114.28 109.19 3hv2 n THR 10 Ca 0.08 -1.21 -0.35 0.00 -2.27 0.00 0.00 64.05 60.29 3hv2 n THR 10 Cb 0.50 -1.17 0.09 0.00 -2.10 0.00 0.00 70.33 67.65 3hv2 n THR 10 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3hv2 n ARG 11 N -2.96 0.36 -1.75 -0.78 1.85 -1.26 -4.90 116.66 107.22 3hv2 n ARG 11 Ca 0.15 0.18 -0.41 0.00 -1.00 0.00 0.00 57.85 56.77 3hv2 n ARG 11 Cb 0.52 -2.18 0.01 0.00 -1.05 0.00 0.00 32.46 29.76 3hv2 n ARG 11 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 3hv2 n ARG 12 N -1.96 2.37 -1.69 2.89 0.63 -1.26 -4.90 116.66 112.75 3hv2 n ARG 12 Ca 0.12 0.84 -0.41 0.00 -0.92 0.00 0.00 57.85 57.48 3hv2 n ARG 12 Cb 0.50 -2.57 0.02 0.00 0.45 0.00 0.00 32.46 30.86 3hv2 n ARG 12 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3hv2 n PRO 13 N 0.22 1.77 -3.90 -0.14 -0.02 -1.26 -4.67 135.00 127.01 3hv2 n PRO 13 Ca 0.04 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 3hv2 n PRO 13 Cb 0.39 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.40 3hv2 n PRO 13 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3hv2 s GLU 14 N -2.25 3.26 -0.09 -0.52 0.41 -1.26 -0.27 118.70 117.98 3hv2 s GLU 14 Ca 0.63 -0.71 0.04 0.00 -0.41 0.00 0.00 54.97 54.52 3hv2 s GLU 14 Cb -0.50 -3.05 -0.00 0.00 -1.78 0.00 0.00 34.13 28.80 3hv2 s GLU 14 CO 0.57 -0.26 -0.22 0.42 -0.49 0.00 0.00 175.26 175.28 3hv2 s ILE 15 N 1.46 1.90 -0.20 -1.63 1.01 0.06 -0.61 121.20 123.19 3hv2 s ILE 15 Ca 0.05 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 3hv2 s ILE 15 Cb -0.15 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 3hv2 s ILE 15 CO -0.03 0.53 0.01 -0.22 0.00 0.00 0.00 174.94 175.22 3hv2 s LEU 16 N 0.29 3.29 -0.17 2.97 2.96 -0.08 -1.01 118.68 126.93 3hv2 s LEU 16 Ca -0.15 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.52 3hv2 s LEU 16 Cb -0.17 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 3hv2 s LEU 16 CO 0.07 0.06 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.39 3hv2 s LEU 17 N 1.00 3.31 -0.21 -0.68 1.43 0.06 -0.93 118.68 122.67 3hv2 s LEU 17 Ca 0.02 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 3hv2 s LEU 17 Cb -0.14 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.32 3hv2 s LEU 17 CO 0.02 0.15 -0.09 -0.69 0.23 0.00 0.00 176.35 175.97 3hv2 s VAL 18 N 0.47 1.66 -0.27 -1.59 1.01 0.31 -0.41 120.40 121.58 3hv2 s VAL 18 Ca -0.02 -1.13 -0.25 0.00 0.00 0.00 0.00 61.98 60.58 3hv2 s VAL 18 Cb -0.14 -1.79 0.11 0.00 0.00 0.00 0.00 36.38 34.56 3hv2 s VAL 18 CO 0.02 0.08 0.96 -0.62 0.00 0.00 0.00 175.10 175.54 3hv2 s ASP 19 N 1.37 -0.52 0.11 3.32 -1.08 -0.48 -0.77 116.67 118.62 3hv2 s ASP 19 Ca -0.03 0.99 0.25 0.00 -0.52 0.00 0.00 52.55 53.24 3hv2 s ASP 19 Cb -0.17 1.00 0.54 0.00 -1.46 0.00 0.00 42.92 42.82 3hv2 s ASP 19 CO -0.07 -0.18 1.48 -1.54 0.52 0.00 0.00 175.17 175.37 3hv2 n SER 20 N 2.27 0.63 -4.63 -0.34 3.41 -1.25 -4.18 113.62 109.53 3hv2 n SER 20 Ca -0.13 0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 3hv2 n SER 20 Cb 0.56 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 3hv2 n SER 20 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3hv2 s GLN 21 N -3.11 4.06 0.29 4.33 -1.52 -1.26 -4.95 119.66 117.50 3hv2 s GLN 21 Ca 0.09 0.77 -0.01 0.00 -1.95 0.00 0.00 55.36 54.26 3hv2 s GLN 21 Cb 0.14 -3.70 0.45 0.00 -0.22 0.00 0.00 33.01 29.68 3hv2 s GLN 21 CO 0.68 -0.64 1.87 0.93 -0.25 0.00 0.00 175.29 177.89 3hv2 h GLU 22 N 7.94 0.85 -0.87 2.91 4.39 -1.99 -1.77 114.58 126.04 3hv2 h GLU 22 Ca -0.23 -0.14 0.04 0.00 0.34 0.00 0.00 59.36 59.37 3hv2 h GLU 22 Cb 1.09 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.54 3hv2 h GLU 22 CO 0.89 0.71 0.57 -0.24 -1.16 0.00 0.00 179.01 179.78 3hv2 h VAL 23 N 0.84 1.12 -0.08 3.13 3.04 -1.99 0.15 116.25 122.46 3hv2 h VAL 23 Ca 0.20 -0.36 -0.08 0.00 -1.01 0.00 0.00 66.70 65.45 3hv2 h VAL 23 Cb 0.18 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.43 3hv2 h VAL 23 CO -0.02 0.19 -0.25 0.40 -1.01 0.00 0.00 177.57 176.88 3hv2 h ILE 24 N 1.06 1.42 -0.62 3.17 1.08 -1.76 -1.08 117.51 120.78 3hv2 h ILE 24 Ca 0.36 -1.63 -0.01 0.00 -0.39 0.00 0.00 64.86 63.19 3hv2 h ILE 24 Cb 0.08 2.27 -0.03 0.00 -3.07 0.00 0.00 36.82 36.07 3hv2 h ILE 24 CO -0.12 0.46 0.34 -0.07 -0.69 0.00 0.00 178.15 178.08 3hv2 h LEU 25 N -0.19 0.75 -0.17 1.44 3.38 -1.04 -0.81 115.31 118.68 3hv2 h LEU 25 Ca -0.01 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3hv2 h LEU 25 Cb 0.88 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3hv2 h LEU 25 CO 0.05 0.60 -0.05 -0.61 0.09 0.00 0.00 178.44 178.52 3hv2 h GLN 26 N 0.86 0.34 -0.77 1.13 -0.00 -0.66 -0.23 115.11 115.77 3hv2 h GLN 26 Ca 0.22 -0.14 -0.01 0.00 -0.00 0.00 0.00 58.65 58.72 3hv2 h GLN 26 Cb 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 27.48 27.44 3hv2 h GLN 26 CO -0.04 0.62 0.43 0.00 0.00 0.00 0.00 178.83 179.85 3hv2 h ARG 27 N 0.04 1.07 -0.33 1.69 3.08 -0.87 -0.32 114.38 118.75 3hv2 h ARG 27 Ca 0.04 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3hv2 h ARG 27 Cb 0.50 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3hv2 h ARG 27 CO 0.02 0.78 0.14 -0.07 -1.07 0.00 0.00 179.97 179.77 3hv2 h LEU 28 N 1.07 0.45 -0.58 3.04 3.38 -1.10 -1.52 115.31 120.04 3hv2 h LEU 28 Ca 0.27 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hv2 h LEU 28 Cb 0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3hv2 h LEU 28 CO -0.05 0.48 0.35 -0.61 0.09 0.00 0.00 178.44 178.70 3hv2 h GLN 29 N 0.38 0.79 -0.91 1.13 -0.00 -0.75 0.55 115.11 116.31 3hv2 h GLN 29 Ca 0.11 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.68 3hv2 h GLN 29 Cb 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 27.48 27.44 3hv2 h GLN 29 CO -0.01 0.58 0.55 0.37 0.00 0.00 0.00 178.83 180.31 3hv2 h GLN 30 N 0.79 1.24 0.07 1.69 4.15 -0.92 -0.23 115.11 121.89 3hv2 h GLN 30 Ca 0.21 -0.12 -0.27 0.00 0.77 0.00 0.00 58.65 59.24 3hv2 h GLN 30 Cb -0.01 -0.26 0.02 0.00 0.21 0.00 0.00 27.48 27.44 3hv2 h GLN 30 CO -0.04 0.87 -1.13 1.25 -1.93 0.00 0.00 178.83 177.86 3hv2 h LEU 31 N 1.26 0.70 0.00 -2.39 5.85 -0.97 -3.39 115.31 116.37 3hv2 h LEU 31 Ca 0.33 -0.62 -0.27 0.00 0.84 0.00 0.00 57.88 58.16 3hv2 h LEU 31 Cb -0.05 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 3hv2 h LEU 31 CO -0.06 1.44 -2.12 0.18 -0.34 0.00 0.00 178.44 177.54 3hv2 n LEU 32 N -3.74 0.20 0.20 2.25 4.77 0.16 -4.39 117.00 116.46 3hv2 n LEU 32 Ca -0.10 0.09 0.10 0.00 -0.03 0.00 0.00 56.01 56.07 3hv2 n LEU 32 Cb 0.93 0.32 0.64 0.00 -2.33 0.00 0.00 43.42 42.98 3hv2 n LEU 32 CO 0.55 0.35 1.09 0.77 -1.33 0.00 0.00 177.39 178.82 3hv2 h SER 33 N 0.00 0.02 0.88 -1.43 4.64 -1.22 -1.21 113.55 115.23 3hv2 h SER 33 Ca -0.37 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3hv2 h SER 33 Cb 1.90 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 3hv2 h SER 33 CO 0.03 0.01 0.00 -0.65 -0.87 0.00 0.00 176.83 175.36 3hv2 h PRO 34 N 0.02 0.00 -6.68 4.77 0.11 -1.79 -3.45 132.00 124.98 3hv2 h PRO 34 Ca 0.05 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.66 3hv2 h PRO 34 Cb 0.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.29 3hv2 h PRO 34 CO -0.00 0.00 -0.03 -0.51 -0.21 0.00 0.00 178.00 177.25 3hv2 s LEU 35 N -4.63 3.90 -1.35 2.35 1.43 -0.46 -4.98 118.68 114.93 3hv2 s LEU 35 Ca 0.05 0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 53.82 3hv2 s LEU 35 Cb 0.10 -3.70 0.02 0.00 0.03 0.00 0.00 46.19 42.64 3hv2 s LEU 35 CO 0.44 -0.35 2.12 -0.81 0.23 0.00 0.00 176.35 177.98 3hv2 n PRO 36 N -1.45 2.73 -4.18 1.29 -0.04 -1.26 -4.86 135.00 127.23 3hv2 n PRO 36 Ca -0.01 -2.61 -0.18 0.00 -0.04 0.00 0.00 63.50 60.66 3hv2 n PRO 36 Cb 0.54 -3.29 -0.12 0.00 -0.04 0.00 0.00 33.50 30.60 3hv2 n PRO 36 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3hv2 s TYR 37 N 3.72 1.20 -0.24 0.54 2.02 -1.26 -4.26 117.35 119.07 3hv2 s TYR 37 Ca 0.50 -0.49 -0.16 0.00 -0.37 0.00 0.00 57.07 56.54 3hv2 s TYR 37 Cb 0.12 -0.67 -0.03 0.00 -0.40 0.00 0.00 41.96 40.98 3hv2 s TYR 37 CO -0.04 0.06 0.44 0.99 -1.57 0.00 0.00 175.55 175.43 3hv2 s THR 38 N -1.48 5.14 -0.06 -0.71 2.01 0.62 -4.99 115.64 116.18 3hv2 s THR 38 Ca -0.00 0.75 -0.00 0.00 0.31 0.00 0.00 61.69 62.74 3hv2 s THR 38 Cb -0.09 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 3hv2 s THR 38 CO 0.02 0.16 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.33 3hv2 s LEU 39 N 1.89 3.44 0.05 4.42 1.43 -1.26 -0.76 118.68 127.89 3hv2 s LEU 39 Ca 0.19 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 3hv2 s LEU 39 Cb -0.15 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 3hv2 s LEU 39 CO 0.09 0.35 -0.12 -1.00 0.23 0.00 0.00 176.35 175.90 3hv2 s HIS 40 N -0.92 1.04 -0.08 0.29 3.76 -0.18 -4.97 115.29 114.22 3hv2 s HIS 40 Ca 0.15 -0.40 0.05 0.00 -0.15 0.00 0.00 55.06 54.71 3hv2 s HIS 40 Cb -0.11 -0.61 -0.00 0.00 1.11 0.00 0.00 32.58 32.97 3hv2 s HIS 40 CO 0.04 0.01 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.64 3hv2 s PHE 41 N -1.04 2.52 -0.04 1.40 0.08 -1.26 -0.76 117.98 118.88 3hv2 s PHE 41 Ca -0.02 -0.92 0.05 0.00 0.12 0.00 0.00 56.93 56.16 3hv2 s PHE 41 Cb -0.09 -1.67 -0.01 0.00 -0.57 0.00 0.00 43.02 40.69 3hv2 s PHE 41 CO 0.01 -0.34 -0.18 0.00 -0.10 0.00 0.00 175.22 174.61 3hv2 s ALA 42 N 0.15 1.59 -2.18 5.36 0.00 0.46 -4.96 121.76 122.18 3hv2 s ALA 42 Ca -0.13 -0.74 0.22 0.00 0.00 0.00 0.00 51.96 51.31 3hv2 s ALA 42 Cb -0.16 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.49 3hv2 s ALA 42 CO 0.07 0.31 1.09 0.54 0.00 0.00 0.00 175.76 177.77 3hv2 n ARG 43 N 3.05 1.53 -3.96 0.00 1.74 -1.26 -1.38 116.66 116.38 3hv2 n ARG 43 Ca -0.18 -1.21 -0.10 0.00 -0.77 0.00 0.00 57.85 55.60 3hv2 n ARG 43 Cb 0.53 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 3hv2 n ARG 43 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 3hv2 s ASP 44 N -2.25 0.13 0.20 0.55 1.47 -1.26 -3.89 116.67 111.62 3hv2 s ASP 44 Ca 0.20 -1.05 -0.09 0.00 1.18 0.00 0.00 52.55 52.78 3hv2 s ASP 44 Cb 0.18 0.68 0.12 0.00 -0.34 0.00 0.00 42.92 43.55 3hv2 s ASP 44 CO 0.47 -1.32 1.74 0.00 0.68 0.00 0.00 175.17 176.75 3hv2 h ALA 45 N 2.13 0.92 -0.78 2.11 0.00 -1.92 -2.18 119.26 119.55 3hv2 h ALA 45 Ca -0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 3hv2 h ALA 45 Cb 1.25 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3hv2 h ALA 45 CO 0.35 0.58 0.48 1.15 0.00 0.00 0.00 179.25 181.81 3hv2 h THR 46 N 1.03 1.22 -0.71 0.00 2.02 -1.97 -0.23 112.91 114.27 3hv2 h THR 46 Ca 0.23 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 3hv2 h THR 46 Cb 0.26 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 3hv2 h THR 46 CO -0.01 0.22 0.19 -0.61 0.37 0.00 0.00 175.52 175.68 3hv2 h GLN 47 N 1.06 1.12 -0.43 6.66 4.15 -1.93 -0.84 115.11 124.91 3hv2 h GLN 47 Ca 0.28 -0.25 0.01 0.00 0.77 0.00 0.00 58.65 59.45 3hv2 h GLN 47 Cb -0.06 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 3hv2 h GLN 47 CO -0.05 0.97 0.28 0.00 -1.93 0.00 0.00 178.83 178.09 3hv2 h ALA 48 N 1.14 0.54 -0.48 3.38 0.00 -0.72 -0.20 119.26 122.92 3hv2 h ALA 48 Ca 0.23 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 3hv2 h ALA 48 Cb 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3hv2 h ALA 48 CO -0.00 -0.02 -0.06 -0.07 0.00 0.00 0.00 179.25 179.10 3hv2 h LEU 49 N 0.56 0.82 -0.55 0.00 3.38 -0.73 -1.11 115.31 117.69 3hv2 h LEU 49 Ca 0.16 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 3hv2 h LEU 49 Cb -0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3hv2 h LEU 49 CO -0.04 0.92 -0.27 1.56 0.09 0.00 0.00 178.44 180.70 3hv2 h GLN 50 N 0.77 0.89 -0.45 1.13 4.20 -0.76 -1.88 115.11 119.01 3hv2 h GLN 50 Ca 0.14 -0.39 0.01 0.00 0.06 0.00 0.00 58.65 58.46 3hv2 h GLN 50 Cb 0.55 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 3hv2 h GLN 50 CO 0.03 1.04 0.30 1.25 -0.67 0.00 0.00 178.83 180.78 3hv2 h LEU 51 N 0.76 0.51 -1.55 1.46 7.12 -0.78 -2.60 115.31 120.22 3hv2 h LEU 51 Ca 0.09 -0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.05 3hv2 h LEU 51 Cb 0.82 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.82 3hv2 h LEU 51 CO 0.07 0.37 -0.16 -0.07 -0.13 0.00 0.00 178.44 178.52 3hv2 h LEU 52 N 0.60 0.08 -1.21 2.25 3.38 -0.99 -0.63 115.31 118.79 3hv2 h LEU 52 Ca 0.17 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3hv2 h LEU 52 Cb -0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3hv2 h LEU 52 CO -0.04 0.25 -0.10 0.00 0.09 0.00 0.00 178.44 178.65 3hv2 h ALA 53 N 1.76 1.01 0.00 1.53 0.00 -0.98 -3.30 119.26 119.28 3hv2 h ALA 53 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hv2 h ALA 53 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hv2 h ALA 53 CO 0.02 0.12 -1.40 -1.13 0.00 0.00 0.00 179.25 176.87 3hv2 n SER 54 N -3.22 0.51 -3.58 0.00 3.41 -0.27 -5.00 113.62 105.47 3hv2 n SER 54 Ca 0.01 -0.39 -0.09 0.00 -0.26 0.00 0.00 58.87 58.13 3hv2 n SER 54 Cb 0.37 1.33 -0.02 0.00 -0.26 0.00 0.00 64.21 65.64 3hv2 n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hv2 s ARG 55 N -3.26 1.35 0.24 4.33 1.70 -1.05 -5.10 118.95 117.16 3hv2 s ARG 55 Ca 0.01 -0.60 -0.30 0.00 -0.47 0.00 0.00 55.73 54.36 3hv2 s ARG 55 Cb 0.15 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 34.98 3hv2 s ARG 55 CO 0.87 -0.60 1.39 -1.21 -1.08 0.00 0.00 175.30 174.66 3hv2 s GLU 56 N -3.67 4.32 -0.05 3.89 2.02 -1.26 -4.65 118.70 119.29 3hv2 s GLU 56 Ca 0.05 2.21 0.01 0.00 0.02 0.00 0.00 54.97 57.26 3hv2 s GLU 56 Cb -0.02 -3.14 0.02 0.00 0.10 0.00 0.00 34.13 31.09 3hv2 s GLU 56 CO -0.06 -0.35 -0.05 0.08 0.02 0.00 0.00 175.26 174.91 3hv2 s VAL 57 N -0.05 0.61 0.04 2.63 1.01 -1.26 -4.86 120.40 118.53 3hv2 s VAL 57 Ca 0.58 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.50 3hv2 s VAL 57 Cb -0.40 -0.64 -0.22 0.00 0.00 0.00 0.00 36.38 35.12 3hv2 s VAL 57 CO 0.42 0.25 0.99 0.44 0.00 0.00 0.00 175.10 177.20 3hv2 h ASP 58 N 7.32 0.02 -3.45 3.32 3.32 -1.15 -3.37 116.42 122.42 3hv2 h ASP 58 Ca -0.35 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.53 3hv2 h ASP 58 Cb 1.15 -0.01 -0.27 0.00 0.22 0.00 0.00 39.33 40.43 3hv2 h ASP 58 CO 0.45 1.02 -0.35 -0.22 -1.72 0.00 0.00 179.24 178.41 3hv2 s LEU 59 N -6.45 0.28 -0.11 1.55 2.96 -1.01 -0.90 118.68 115.00 3hv2 s LEU 59 Ca -0.02 0.73 0.02 0.00 -0.22 0.00 0.00 54.13 54.64 3hv2 s LEU 59 Cb 0.09 1.13 -0.01 0.00 0.50 0.00 0.00 46.19 47.90 3hv2 s LEU 59 CO 0.82 -0.16 -0.19 0.54 -1.32 0.00 0.00 176.35 176.04 3hv2 s VAL 60 N 1.00 2.55 -0.26 1.68 0.11 -0.09 -0.91 120.40 124.49 3hv2 s VAL 60 Ca -0.07 -0.85 -0.01 0.00 -2.93 0.00 0.00 61.98 58.13 3hv2 s VAL 60 Cb -0.07 -2.02 0.04 0.00 -1.53 0.00 0.00 36.38 32.79 3hv2 s VAL 60 CO -0.08 0.55 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.54 3hv2 s ILE 61 N 0.25 2.71 -0.00 7.04 1.01 -0.10 -0.87 121.20 131.24 3hv2 s ILE 61 Ca -0.13 -1.20 0.07 0.00 0.00 0.00 0.00 60.65 59.39 3hv2 s ILE 61 Cb -0.16 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.84 3hv2 s ILE 61 CO 0.07 0.12 -0.23 -0.55 0.00 0.00 0.00 174.94 174.35 3hv2 s SER 62 N 1.27 3.37 0.98 3.58 0.15 -0.42 -0.53 113.70 122.10 3hv2 s SER 62 Ca -0.02 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.07 3hv2 s SER 62 Cb -0.18 -0.46 0.18 0.00 -1.71 0.00 0.00 66.02 63.86 3hv2 s SER 62 CO -0.04 0.30 1.09 0.00 1.20 0.00 0.00 173.24 175.78 3hv2 s ALA 63 N -0.73 0.89 0.10 5.45 0.00 0.05 -0.90 121.76 126.62 3hv2 s ALA 63 Ca 0.11 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 3hv2 s ALA 63 Cb -0.10 -3.29 -0.24 0.00 0.00 0.00 0.00 23.12 19.49 3hv2 s ALA 63 CO 0.01 -2.95 1.20 0.00 0.00 0.00 0.00 175.76 174.02 3hv2 h ALA 64 N -1.99 0.20 -3.06 0.00 0.00 -1.91 -3.29 119.26 109.21 3hv2 h ALA 64 Ca -0.51 -0.87 -0.65 0.00 0.00 0.00 0.00 54.91 52.88 3hv2 h ALA 64 Cb 1.29 -0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.81 3hv2 h ALA 64 CO 0.49 1.04 -0.65 -1.01 0.00 0.00 0.00 179.25 179.11 3hv2 s HIS 65 N -2.73 3.05 -0.01 0.00 3.76 -1.26 -0.33 115.29 117.78 3hv2 s HIS 65 Ca -0.03 -0.48 -0.14 0.00 -0.15 0.00 0.00 55.06 54.26 3hv2 s HIS 65 Cb 0.08 -2.13 0.02 0.00 1.11 0.00 0.00 32.58 31.66 3hv2 s HIS 65 CO 0.86 -0.30 0.30 -0.51 -0.85 0.00 0.00 174.74 174.25 3hv2 s LEU 66 N 1.21 0.88 0.09 0.89 1.43 -1.26 -4.65 118.68 117.27 3hv2 s LEU 66 Ca 0.03 0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 53.02 3hv2 s LEU 66 Cb -0.15 1.25 -0.04 0.00 0.03 0.00 0.00 46.19 47.29 3hv2 s LEU 66 CO 0.02 -0.46 1.26 -2.65 0.23 0.00 0.00 176.35 174.75 3hv2 n PRO 67 N 1.21 -0.24 0.13 1.29 -0.02 -1.26 -3.84 135.00 132.27 3hv2 n PRO 67 Ca -0.21 1.24 -0.24 0.00 -2.02 0.00 0.00 63.50 62.27 3hv2 n PRO 67 Cb 0.56 -1.84 -0.16 0.00 -0.02 0.00 0.00 33.50 32.05 3hv2 n PRO 67 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3hv2 h GLN 68 N 0.00 0.49 -3.28 -0.52 7.50 -1.98 -3.47 115.11 113.85 3hv2 h GLN 68 Ca 0.09 -0.84 -0.09 0.00 0.50 0.00 0.00 58.65 58.30 3hv2 h GLN 68 Cb 0.22 0.31 -0.17 0.00 0.05 0.00 0.00 27.48 27.90 3hv2 h GLN 68 CO -0.51 1.40 -0.23 0.00 -1.50 0.00 0.00 178.83 177.99 3hv2 s MET 69 N -2.60 0.82 0.86 1.46 0.23 -1.25 -5.10 119.30 113.72 3hv2 s MET 69 Ca -0.10 -0.50 -0.12 0.00 -1.03 0.00 0.00 55.69 53.94 3hv2 s MET 69 Cb 0.05 0.36 0.10 0.00 -1.53 0.00 0.00 34.83 33.81 3hv2 s MET 69 CO 0.92 -0.27 1.12 0.16 -2.03 0.00 0.00 175.02 174.93 3hv2 s ASP 70 N -2.07 3.99 0.14 -1.18 1.47 -1.26 -4.18 116.67 113.58 3hv2 s ASP 70 Ca -0.05 1.10 -0.18 0.00 1.18 0.00 0.00 52.55 54.61 3hv2 s ASP 70 Cb -0.01 -1.75 -0.00 0.00 -0.34 0.00 0.00 42.92 40.82 3hv2 s ASP 70 CO -0.03 -2.26 1.77 1.23 0.68 0.00 0.00 175.17 176.55 3hv2 h GLY 71 N -1.29 0.39 1.23 2.12 0.00 -0.74 -0.71 103.07 104.06 3hv2 h GLY 71 Ca -0.49 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 46.79 3hv2 h GLY 71 CO 0.61 0.08 0.39 -2.55 0.00 0.00 0.00 176.54 175.07 3hv2 h PRO 72 N 0.30 0.57 -0.23 4.80 0.11 -1.82 0.91 132.00 136.64 3hv2 h PRO 72 Ca 0.12 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 3hv2 h PRO 72 Cb 0.04 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 3hv2 h PRO 72 CO -0.08 0.37 -0.12 1.15 -0.21 0.00 0.00 178.00 179.11 3hv2 h THR 73 N 0.58 1.31 -0.19 -1.15 2.02 -1.79 -0.62 112.91 113.08 3hv2 h THR 73 Ca 0.25 -1.20 0.01 0.00 0.77 0.00 0.00 66.41 66.23 3hv2 h THR 73 Cb 0.24 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 3hv2 h THR 73 CO -0.07 0.37 0.09 0.25 0.37 0.00 0.00 175.52 176.53 3hv2 h LEU 74 N 0.19 0.14 -1.30 2.58 5.85 -0.71 -1.72 115.31 120.36 3hv2 h LEU 74 Ca 0.05 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3hv2 h LEU 74 Cb 0.62 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3hv2 h LEU 74 CO 0.04 0.11 0.13 -0.07 -0.34 0.00 0.00 178.44 178.30 3hv2 h LEU 75 N 0.20 0.56 -0.73 2.25 3.38 -0.73 -0.42 115.31 119.82 3hv2 h LEU 75 Ca 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3hv2 h LEU 75 Cb 0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3hv2 h LEU 75 CO -0.05 0.54 0.34 0.00 0.09 0.00 0.00 178.44 179.36 3hv2 h ALA 76 N 1.54 0.94 -0.43 1.53 0.00 -0.71 0.23 119.26 122.37 3hv2 h ALA 76 Ca 0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3hv2 h ALA 76 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hv2 h ALA 76 CO -0.01 0.52 0.09 -0.09 0.00 0.00 0.00 179.25 179.75 3hv2 h ARG 77 N 1.03 0.70 -0.79 0.00 2.43 -0.59 -2.92 114.38 114.24 3hv2 h ARG 77 Ca 0.25 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3hv2 h ARG 77 Cb 0.13 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 3hv2 h ARG 77 CO -0.03 0.72 0.43 0.82 -1.51 0.00 0.00 179.97 180.40 3hv2 h ILE 78 N 0.56 1.24 -0.54 1.20 2.04 -0.86 0.35 117.51 121.49 3hv2 h ILE 78 Ca 0.13 -0.61 0.09 0.00 1.00 0.00 0.00 64.86 65.47 3hv2 h ILE 78 Cb 0.35 0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.55 3hv2 h ILE 78 CO 0.01 0.27 0.14 -0.74 0.00 0.00 0.00 178.15 177.82 3hv2 h HIS 79 N 1.10 0.23 0.10 1.37 2.76 -0.82 0.27 115.15 120.17 3hv2 h HIS 79 Ca 0.28 0.03 -0.26 0.00 -2.20 0.00 0.00 60.37 58.22 3hv2 h HIS 79 Cb 0.05 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 28.98 3hv2 h HIS 79 CO 0.00 0.02 -1.20 1.96 -1.30 0.00 0.00 177.93 177.41 3hv2 h GLN 80 N 0.29 0.21 0.00 5.26 4.20 -1.28 -3.27 115.11 120.53 3hv2 h GLN 80 Ca 0.27 -0.36 -0.28 0.00 0.06 0.00 0.00 58.65 58.34 3hv2 h GLN 80 Cb 0.36 0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 3hv2 h GLN 80 CO -0.33 1.17 -1.70 1.04 -0.67 0.00 0.00 178.83 178.34 3hv2 n GLN 81 N -3.49 0.63 -3.19 1.46 6.02 0.08 -4.50 117.38 114.39 3hv2 n GLN 81 Ca -0.07 0.28 -0.24 0.00 -0.01 0.00 0.00 57.00 56.96 3hv2 n GLN 81 Cb 1.01 -1.79 -0.06 0.00 1.02 0.00 0.00 30.24 30.43 3hv2 n GLN 81 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3hv2 n TYR 82 N -3.02 1.62 0.29 1.08 4.01 0.95 -4.96 117.16 117.13 3hv2 n TYR 82 Ca -0.17 -3.86 0.18 0.00 -0.16 0.00 0.00 57.90 53.89 3hv2 n TYR 82 Cb 1.03 -0.45 0.88 0.00 -0.31 0.00 0.00 39.34 40.50 3hv2 n TYR 82 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3hv2 h PRO 83 N 3.56 0.00 0.00 -0.72 0.13 -1.65 -1.83 132.00 131.49 3hv2 h PRO 83 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3hv2 h PRO 83 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3hv2 h PRO 83 CO 0.63 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.83 3hv2 n SER 84 N -2.76 0.00 -4.57 1.44 7.64 -1.26 -4.73 113.62 109.38 3hv2 n SER 84 Ca -0.01 -0.18 -0.37 0.00 1.01 0.00 0.00 58.87 59.32 3hv2 n SER 84 Cb 0.12 -0.25 -0.11 0.00 -1.01 0.00 0.00 64.21 62.96 3hv2 n SER 84 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hv2 s THR 85 N -2.49 4.94 0.46 0.44 2.01 -0.69 -4.74 115.64 115.56 3hv2 s THR 85 Ca 0.26 0.04 -0.21 0.00 0.31 0.00 0.00 61.69 62.09 3hv2 s THR 85 Cb 0.17 -3.31 -0.10 0.00 0.01 0.00 0.00 72.50 69.27 3hv2 s THR 85 CO 0.37 0.33 1.00 -0.89 -0.69 0.00 0.00 174.62 174.74 3hv2 s THR 86 N 1.38 4.03 -0.07 -0.82 2.01 -0.08 -4.86 115.64 117.22 3hv2 s THR 86 Ca 0.06 1.29 0.05 0.00 0.31 0.00 0.00 61.69 63.40 3hv2 s THR 86 Cb -0.15 -3.53 -0.00 0.00 0.01 0.00 0.00 72.50 68.83 3hv2 s THR 86 CO 0.06 -0.25 -0.22 -0.13 -0.69 0.00 0.00 174.62 173.39 3hv2 s ARG 87 N -3.14 2.51 -0.02 4.92 0.52 -1.26 -0.91 118.95 121.56 3hv2 s ARG 87 Ca 0.64 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 55.09 3hv2 s ARG 87 Cb -0.14 -2.02 -0.00 0.00 0.52 0.00 0.00 34.95 33.30 3hv2 s ARG 87 CO 0.18 0.25 -0.11 0.42 0.02 0.00 0.00 175.30 176.06 3hv2 s ILE 88 N 0.14 0.86 -0.19 1.52 1.01 -0.05 -0.21 121.20 124.29 3hv2 s ILE 88 Ca -0.10 -0.44 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 3hv2 s ILE 88 Cb -0.15 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.53 3hv2 s ILE 88 CO 0.05 0.25 0.11 -0.22 0.00 0.00 0.00 174.94 175.14 3hv2 s LEU 89 N -0.08 4.11 -0.26 2.97 2.96 -0.96 -1.29 118.68 126.12 3hv2 s LEU 89 Ca 0.01 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 3hv2 s LEU 89 Cb -0.06 -2.05 0.06 0.00 0.50 0.00 0.00 46.19 44.64 3hv2 s LEU 89 CO 0.00 0.19 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.91 3hv2 s LEU 90 N 0.29 3.26 -0.05 -0.68 2.96 -0.08 -0.79 118.68 123.60 3hv2 s LEU 90 Ca 0.07 -1.37 -0.20 0.00 -0.22 0.00 0.00 54.13 52.40 3hv2 s LEU 90 Cb -0.11 -1.45 0.04 0.00 0.50 0.00 0.00 46.19 45.17 3hv2 s LEU 90 CO -0.01 -0.21 0.46 0.28 -1.32 0.00 0.00 176.35 175.54 3hv2 s THR 91 N 1.17 0.03 -2.55 3.68 -1.32 -0.21 -3.63 115.64 112.81 3hv2 s THR 91 Ca -0.07 -0.25 0.23 0.00 -1.21 0.00 0.00 61.69 60.39 3hv2 s THR 91 Cb -0.20 -0.75 0.33 0.00 -1.51 0.00 0.00 72.50 70.37 3hv2 s THR 91 CO -0.06 -0.14 1.32 0.61 -2.21 0.00 0.00 174.62 174.15 3hv2 n GLY 92 N 1.38 1.43 3.66 6.08 0.00 -1.26 -2.33 105.19 114.15 3hv2 n GLY 92 Ca -0.20 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 3hv2 n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hv2 s ASP 93 N -1.61 6.92 0.00 1.61 -1.08 -1.26 -4.88 116.67 116.37 3hv2 s ASP 93 Ca 0.34 1.76 0.17 0.00 -0.52 0.00 0.00 52.55 54.29 3hv2 s ASP 93 Cb 0.21 -2.54 0.87 0.00 -1.46 0.00 0.00 42.92 40.00 3hv2 s ASP 93 CO 0.30 -0.77 1.58 -0.81 0.52 0.00 0.00 175.17 175.99 3hv2 n PRO 94 N 6.55 1.21 -1.78 4.34 -0.04 -1.26 -4.87 135.00 139.15 3hv2 n PRO 94 Ca 0.14 -0.31 -0.43 0.00 -0.04 0.00 0.00 63.50 62.86 3hv2 n PRO 94 Cb 0.45 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.60 3hv2 n PRO 94 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3hv2 s ASP 95 N -1.49 5.69 0.24 3.54 2.15 -1.26 -4.86 116.67 120.68 3hv2 s ASP 95 Ca 0.26 1.67 0.25 0.00 0.43 0.00 0.00 52.55 55.16 3hv2 s ASP 95 Cb 0.12 -2.52 0.89 0.00 -0.30 0.00 0.00 42.92 41.12 3hv2 s ASP 95 CO 0.20 -1.81 1.75 0.18 -0.17 0.00 0.00 175.17 175.32 3hv2 n LEU 96 N 10.90 0.76 -0.27 -1.34 4.77 -1.26 -2.13 117.00 128.43 3hv2 n LEU 96 Ca 0.26 0.62 -0.07 0.00 -0.03 0.00 0.00 56.01 56.80 3hv2 n LEU 96 Cb 0.46 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 3hv2 n LEU 96 CO 0.67 -0.36 0.99 0.11 -1.33 0.00 0.00 177.39 177.47 3hv2 h LYS 97 N 0.00 1.14 -0.21 3.23 1.57 -1.99 0.20 116.57 120.51 3hv2 h LYS 97 Ca 0.00 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 3hv2 h LYS 97 Cb 0.57 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 3hv2 h LYS 97 CO 0.00 0.97 -0.26 1.25 -0.57 0.00 0.00 179.45 180.84 3hv2 h LEU 98 N 1.09 0.60 -0.87 2.94 5.85 -1.83 -2.57 115.31 120.53 3hv2 h LEU 98 Ca 0.24 -0.50 -0.10 0.00 0.84 0.00 0.00 57.88 58.36 3hv2 h LEU 98 Cb 0.30 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3hv2 h LEU 98 CO -0.01 0.98 -0.25 0.40 -0.34 0.00 0.00 178.44 179.22 3hv2 h ILE 99 N 0.24 1.27 -0.93 4.05 2.04 -1.39 -1.61 117.51 121.18 3hv2 h ILE 99 Ca 0.03 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.60 3hv2 h ILE 99 Cb 0.83 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 3hv2 h ILE 99 CO 0.06 0.42 0.61 0.00 0.00 0.00 0.00 178.15 179.24 3hv2 h ALA 100 N 1.25 1.35 -0.56 1.87 0.00 -0.57 -0.66 119.26 121.94 3hv2 h ALA 100 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3hv2 h ALA 100 Cb 0.70 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3hv2 h ALA 100 CO 0.05 0.59 0.10 0.87 0.00 0.00 0.00 179.25 180.86 3hv2 h LYS 101 N 1.24 0.88 -0.42 0.00 1.57 -1.02 0.18 116.57 119.00 3hv2 h LYS 101 Ca 0.34 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 3hv2 h LYS 101 Cb -0.12 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 3hv2 h LYS 101 CO -0.08 0.82 0.04 0.00 -0.57 0.00 0.00 179.45 179.66 3hv2 h ALA 102 N 1.27 1.29 0.01 3.86 0.00 -0.31 0.10 119.26 125.48 3hv2 h ALA 102 Ca 0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hv2 h ALA 102 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hv2 h ALA 102 CO 0.01 0.49 -0.01 0.82 0.00 0.00 0.00 179.25 180.56 3hv2 h ILE 103 N 0.63 1.49 0.00 0.00 2.04 -0.88 0.10 117.51 120.88 3hv2 h ILE 103 Ca 0.13 -1.62 -0.14 0.00 1.00 0.00 0.00 64.86 64.24 3hv2 h ILE 103 Cb 0.33 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 3hv2 h ILE 103 CO 0.01 0.41 -0.91 0.78 0.00 0.00 0.00 178.15 178.44 3hv2 h ASN 104 N -0.73 0.00 0.00 1.72 2.35 -0.58 -2.52 115.58 115.82 3hv2 h ASN 104 Ca -0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 3hv2 h ASN 104 Cb 0.69 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 3hv2 h ASN 104 CO 0.00 0.58 -1.29 -0.62 -1.65 0.00 0.00 177.43 174.45 3hv2 n GLU 105 N -3.10 0.12 0.21 0.81 1.02 -0.12 -4.68 120.64 114.89 3hv2 n GLU 105 Ca -0.03 0.03 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 3hv2 n GLU 105 Cb 0.80 -0.99 0.37 0.00 -0.02 0.00 0.00 31.44 31.59 3hv2 n GLU 105 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3hv2 h GLY 106 N 0.23 0.00 -6.69 0.62 0.00 -0.89 -3.37 103.07 92.97 3hv2 h GLY 106 Ca -0.12 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.67 3hv2 h GLY 106 CO -0.03 0.00 -0.93 1.18 0.00 0.00 0.00 176.54 176.76 3hv2 n GLU 107 N -3.35 -2.17 -1.99 4.80 1.02 0.29 -4.50 120.64 114.74 3hv2 n GLU 107 Ca 0.01 0.29 -0.37 0.00 -0.02 0.00 0.00 57.16 57.06 3hv2 n GLU 107 Cb 0.49 -4.05 0.02 0.00 -0.02 0.00 0.00 31.44 27.88 3hv2 n GLU 107 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3hv2 s ILE 108 N -4.02 2.54 0.00 -3.67 -4.36 -0.82 -4.83 121.20 106.05 3hv2 s ILE 108 Ca 0.08 0.39 -0.14 0.00 -0.26 0.00 0.00 60.65 60.72 3hv2 s ILE 108 Cb -0.04 -3.19 -0.34 0.00 1.25 0.00 0.00 42.46 40.15 3hv2 s ILE 108 CO 0.93 -0.02 0.89 0.22 0.24 0.00 0.00 174.94 177.19 3hv2 h TYR 109 N 1.50 0.89 -4.03 1.37 3.20 -0.93 -3.48 116.97 115.50 3hv2 h TYR 109 Ca -0.50 -0.65 -0.19 0.00 3.14 0.00 0.00 58.73 60.53 3hv2 h TYR 109 Cb 1.28 -0.04 -0.18 0.00 1.54 0.00 0.00 36.73 39.34 3hv2 h TYR 109 CO 0.48 1.60 -0.70 1.03 -1.64 0.00 0.00 178.16 178.93 3hv2 s ARG 110 N -2.59 0.57 -0.07 1.82 1.81 -1.23 -5.07 118.95 114.18 3hv2 s ARG 110 Ca -0.11 -1.00 0.05 0.00 -1.72 0.00 0.00 55.73 52.94 3hv2 s ARG 110 Cb 0.05 -0.01 -0.00 0.00 -0.45 0.00 0.00 34.95 34.54 3hv2 s ARG 110 CO 0.91 -0.04 -0.23 -0.47 -0.68 0.00 0.00 175.30 174.79 3hv2 s TYR 111 N -2.75 2.37 0.05 -0.53 5.04 -1.26 -2.27 117.35 118.00 3hv2 s TYR 111 Ca -0.01 -0.81 0.05 0.00 -2.44 0.00 0.00 57.07 53.86 3hv2 s TYR 111 Cb -0.01 -1.57 -0.02 0.00 0.35 0.00 0.00 41.96 40.71 3hv2 s TYR 111 CO -0.05 -0.29 -0.16 -0.51 -1.34 0.00 0.00 175.55 173.21 3hv2 s LEU 112 N 0.08 2.19 0.40 6.97 1.43 0.03 -5.00 118.68 124.79 3hv2 s LEU 112 Ca -0.10 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 3hv2 s LEU 112 Cb -0.15 -0.67 -0.01 0.00 0.03 0.00 0.00 46.19 45.39 3hv2 s LEU 112 CO 0.06 0.04 0.61 -0.55 0.23 0.00 0.00 176.35 176.74 3hv2 s SER 113 N -1.25 5.98 -0.19 2.29 0.15 -1.26 -1.04 113.70 118.38 3hv2 s SER 113 Ca 0.02 0.26 -0.02 0.00 0.70 0.00 0.00 55.95 56.91 3hv2 s SER 113 Cb -0.08 -1.62 -0.01 0.00 -1.71 0.00 0.00 66.02 62.60 3hv2 s SER 113 CO 0.02 -0.55 -0.09 -0.54 1.20 0.00 0.00 173.24 173.28 3hv2 s LYS 114 N -4.43 3.33 0.74 5.44 1.02 -0.99 -3.03 119.74 121.82 3hv2 s LYS 114 Ca 0.45 -0.67 -0.11 0.00 0.02 0.00 0.00 55.97 55.67 3hv2 s LYS 114 Cb -0.10 -2.85 0.04 0.00 -0.52 0.00 0.00 37.83 34.40 3hv2 s LYS 114 CO 0.36 -0.08 1.08 -1.25 -0.92 0.00 0.00 175.35 174.53 3hv2 s PRO 115 N 1.14 2.53 0.32 -1.68 0.04 -1.26 -4.06 135.00 132.03 3hv2 s PRO 115 Ca 0.01 0.92 0.09 0.00 0.04 0.00 0.00 61.00 62.07 3hv2 s PRO 115 Cb -0.14 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 3hv2 s PRO 115 CO -0.02 -1.38 0.03 1.67 0.04 0.00 0.00 177.00 177.34 3hv2 s TRP 116 N -3.03 2.61 -0.12 0.56 -2.14 -1.17 -5.06 118.94 110.59 3hv2 s TRP 116 Ca 0.59 -0.37 -0.22 0.00 2.66 0.00 0.00 56.10 58.77 3hv2 s TRP 116 Cb -0.15 -1.43 -0.03 0.00 -3.10 0.00 0.00 33.47 28.76 3hv2 s TRP 116 CO 0.55 0.49 0.63 0.34 -2.66 0.00 0.00 176.95 176.31 3hv2 s ASP 117 N -3.73 6.83 0.18 -2.66 2.15 -1.26 -5.00 116.67 113.19 3hv2 s ASP 117 Ca 0.34 1.00 -0.13 0.00 0.43 0.00 0.00 52.55 54.19 3hv2 s ASP 117 Cb -0.02 -2.37 0.18 0.00 -0.30 0.00 0.00 42.92 40.41 3hv2 s ASP 117 CO 0.20 -0.15 1.73 0.44 -0.17 0.00 0.00 175.17 177.22 3hv2 h ASP 118 N 6.99 0.08 0.32 -0.34 3.32 -1.99 -0.88 116.42 123.91 3hv2 h ASP 118 Ca -0.38 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.62 3hv2 h ASP 118 Cb 1.17 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 3hv2 h ASP 118 CO 0.76 0.07 -0.53 1.56 -1.72 0.00 0.00 179.24 179.39 3hv2 h GLN 119 N 0.28 0.23 -0.54 3.56 1.08 -1.99 -0.28 115.11 117.46 3hv2 h GLN 119 Ca 0.24 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 3hv2 h GLN 119 Cb 0.29 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 3hv2 h GLN 119 CO -0.28 0.71 0.25 0.93 -0.95 0.00 0.00 178.83 179.49 3hv2 h GLU 120 N 0.18 0.78 -0.37 1.46 5.08 -1.85 -0.55 114.58 119.31 3hv2 h GLU 120 Ca 0.00 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 3hv2 h GLU 120 Cb 1.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3hv2 h GLU 120 CO 0.08 0.65 0.05 1.25 -1.00 0.00 0.00 179.01 180.04 3hv2 h LEU 121 N 0.72 0.59 -1.00 1.33 5.85 -0.87 -1.44 115.31 120.49 3hv2 h LEU 121 Ca 0.18 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 3hv2 h LEU 121 Cb 0.14 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3hv2 h LEU 121 CO -0.02 0.71 0.27 -0.07 -0.34 0.00 0.00 178.44 178.99 3hv2 h LEU 122 N 0.45 0.91 -0.45 2.25 3.38 -0.87 -0.61 115.31 120.36 3hv2 h LEU 122 Ca 0.11 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3hv2 h LEU 122 Cb 0.38 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3hv2 h LEU 122 CO 0.01 0.81 0.11 0.25 0.09 0.00 0.00 178.44 179.71 3hv2 h LEU 123 N 0.97 0.68 -1.22 1.67 5.85 -0.99 -1.31 115.31 120.97 3hv2 h LEU 123 Ca 0.23 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3hv2 h LEU 123 Cb 0.19 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3hv2 h LEU 123 CO -0.02 0.73 0.53 0.00 -0.34 0.00 0.00 178.44 179.35 3hv2 h ALA 124 N 0.97 1.45 -0.40 1.25 0.00 -0.74 -0.37 119.26 121.41 3hv2 h ALA 124 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3hv2 h ALA 124 Cb 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3hv2 h ALA 124 CO 0.00 0.50 0.02 -0.07 0.00 0.00 0.00 179.25 179.71 3hv2 h LEU 125 N 1.07 0.68 -0.42 0.00 4.07 -0.82 0.83 115.31 120.72 3hv2 h LEU 125 Ca 0.30 -0.29 0.02 0.00 0.08 0.00 0.00 57.88 57.99 3hv2 h LEU 125 Cb -0.09 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.44 3hv2 h LEU 125 CO -0.07 0.80 0.25 0.03 -1.08 0.00 0.00 178.44 178.37 3hv2 h ARG 126 N 0.53 0.49 -0.74 1.13 3.08 -0.67 0.56 114.38 118.76 3hv2 h ARG 126 Ca 0.12 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3hv2 h ARG 126 Cb 0.44 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 3hv2 h ARG 126 CO 0.02 0.32 0.23 1.96 -1.07 0.00 0.00 179.97 181.43 3hv2 h GLN 127 N 0.50 1.15 -0.44 0.04 4.20 -0.95 -0.96 115.11 118.64 3hv2 h GLN 127 Ca 0.16 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 3hv2 h GLN 127 Cb 0.00 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 3hv2 h GLN 127 CO -0.07 0.98 -0.12 0.00 -0.67 0.00 0.00 178.83 178.94 3hv2 h ALA 128 N 1.14 0.61 -0.37 3.87 0.00 -0.50 -0.45 119.26 123.56 3hv2 h ALA 128 Ca 0.24 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3hv2 h ALA 128 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3hv2 h ALA 128 CO -0.01 0.52 -0.19 -0.07 0.00 0.00 0.00 179.25 179.50 3hv2 h LEU 129 N 0.70 0.70 -0.52 0.00 3.38 -0.73 -0.80 115.31 118.05 3hv2 h LEU 129 Ca 0.11 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 3hv2 h LEU 129 Cb 0.67 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3hv2 h LEU 129 CO 0.05 0.89 -0.08 -0.08 0.09 0.00 0.00 178.44 179.31 3hv2 h GLU 130 N 0.62 0.97 -0.32 1.13 4.81 -1.05 -1.25 114.58 119.49 3hv2 h GLU 130 Ca 0.09 -0.35 0.01 0.00 -0.13 0.00 0.00 59.36 58.99 3hv2 h GLU 130 Cb 0.67 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 3hv2 h GLU 130 CO 0.05 1.02 0.18 1.25 -0.73 0.00 0.00 179.01 180.78 3hv2 h HIS 131 N 0.84 0.35 -0.77 0.92 2.76 -0.91 -1.06 115.15 117.28 3hv2 h HIS 131 Ca 0.14 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.34 3hv2 h HIS 131 Cb 0.64 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.44 3hv2 h HIS 131 CO 0.05 0.20 0.50 0.37 -1.30 0.00 0.00 177.93 177.74 3hv2 h GLN 132 N 0.38 0.95 -0.51 5.26 -0.00 -0.93 -0.22 115.11 120.04 3hv2 h GLN 132 Ca 0.13 -0.06 -0.07 0.00 -0.00 0.00 0.00 58.65 58.65 3hv2 h GLN 132 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 27.48 27.25 3hv2 h GLN 132 CO -0.06 0.63 0.04 1.25 0.00 0.00 0.00 178.83 180.69 3hv2 h HIS 133 N 0.98 0.95 -0.39 3.99 2.76 -0.92 -0.76 115.15 121.75 3hv2 h HIS 133 Ca 0.30 -0.15 -0.10 0.00 -2.20 0.00 0.00 60.37 58.22 3hv2 h HIS 133 Cb -0.03 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.67 3hv2 h HIS 133 CO -0.03 0.87 -0.18 0.66 -1.30 0.00 0.00 177.93 177.95 3hv2 h SER 134 N 0.75 0.74 0.07 3.26 4.64 -0.74 -1.31 113.55 120.96 3hv2 h SER 134 Ca 0.15 -0.25 -0.12 0.00 -0.47 0.00 0.00 61.79 61.10 3hv2 h SER 134 Cb 0.47 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3hv2 h SER 134 CO 0.02 0.92 -0.40 -0.33 -0.87 0.00 0.00 176.83 176.17 3hv2 h GLU 135 N 0.66 0.42 0.00 4.77 4.39 -0.91 -2.95 114.58 120.96 3hv2 h GLU 135 Ca 0.10 -0.21 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 3hv2 h GLU 135 Cb 0.66 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 3hv2 h GLU 135 CO 0.05 0.76 -0.50 0.07 -1.16 0.00 0.00 179.01 178.22 3hv2 h ARG 136 N 0.35 0.00 0.00 2.33 0.11 -0.83 -2.24 114.38 114.10 3hv2 h ARG 136 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 3hv2 h ARG 136 Cb 0.86 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.94 3hv2 h ARG 136 CO 0.07 0.50 0.00 1.49 0.10 0.00 0.00 179.97 182.13 3hv2 h GLU 137 N 0.00 0.00 0.00 0.08 4.81 -1.07 -3.32 114.58 115.08 3hv2 h GLU 137 Ca -0.01 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 3hv2 h GLU 137 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 3hv2 h GLU 137 CO 0.07 0.00 -0.74 0.54 -0.73 0.00 0.00 179.01 178.15 3hv2 n ARG 138 N -2.69 0.48 0.00 1.92 1.74 -0.85 -5.11 116.66 112.15 3hv2 n ARG 138 Ca -0.01 0.52 0.13 0.00 -0.77 0.00 0.00 57.85 57.72 3hv2 n ARG 138 Cb 0.15 -1.69 0.24 0.00 -1.02 0.00 0.00 32.46 30.14 3hv2 n ARG 138 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58