#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnx s LEU 2 N 0.00 3.72 0.32 -0.89 1.43 -1.26 -4.85 118.68 117.15 1hnx s LEU 2 Ca 0.00 -1.90 0.06 0.00 -1.03 0.00 0.00 54.13 51.26 1hnx s LEU 2 Cb 0.00 -2.56 0.87 0.00 0.03 0.00 0.00 46.19 44.53 1hnx s LEU 2 CO 0.00 -1.34 1.60 0.00 0.23 0.00 0.00 176.35 176.83 1hnx h THR 3 N 6.23 0.10 -2.60 5.49 1.03 -2.06 -3.27 112.91 117.83 1hnx h THR 3 Ca 0.30 -0.02 -0.60 0.00 -0.01 0.00 0.00 66.41 66.08 1hnx h THR 3 Cb 0.95 0.03 -0.39 0.00 -1.07 0.00 0.00 68.15 67.67 1hnx h THR 3 CO 1.43 0.01 -0.86 -0.62 -0.01 0.00 0.00 175.52 175.47 1hnx s ASP 4 N -4.93 2.54 0.32 0.00 -1.08 -1.26 -4.94 116.67 107.32 1hnx s ASP 4 Ca -0.12 -2.95 0.10 0.00 -0.52 0.00 0.00 52.55 49.06 1hnx s ASP 4 Cb 0.29 -0.69 0.96 0.00 -1.46 0.00 0.00 42.92 42.02 1hnx s ASP 4 CO 0.78 -0.20 1.63 -0.65 0.52 0.00 0.00 175.17 177.25 1hnx h PRO 5 N 6.02 0.19 -0.39 4.34 0.11 -1.99 0.77 132.00 141.05 1hnx h PRO 5 Ca 0.17 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 1hnx h PRO 5 Cb 0.90 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1hnx h PRO 5 CO 0.42 0.12 0.04 0.82 -0.21 0.00 0.00 178.00 179.19 1hnx h ILE 6 N 0.19 1.25 -0.30 4.15 1.08 -1.94 0.28 117.51 122.22 1hnx h ILE 6 Ca 0.67 -0.92 -0.12 0.00 -0.39 0.00 0.00 64.86 64.10 1hnx h ILE 6 Cb 1.51 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 36.33 1hnx h ILE 6 CO -0.69 0.31 -0.32 0.00 -0.69 0.00 0.00 178.15 176.76 1hnx h ALA 7 N 0.91 0.88 0.21 1.87 0.00 -1.17 -1.25 119.26 120.71 1hnx h ALA 7 Ca 0.12 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1hnx h ALA 7 Cb 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1hnx h ALA 7 CO 0.01 0.63 -0.22 0.22 0.00 0.00 0.00 179.25 179.89 1hnx h ASP 8 N 0.55 -0.59 -0.09 0.00 3.58 0.85 -1.81 116.42 118.91 1hnx h ASP 8 Ca 0.06 0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.60 1hnx h ASP 8 Cb 0.82 0.21 -0.04 0.00 1.72 0.00 0.00 39.33 42.04 1hnx h ASP 8 CO 0.07 -0.32 -0.15 -0.03 -2.88 0.00 0.00 179.24 175.92 1hnx h MET 9 N -0.47 -0.20 -0.92 0.28 4.05 -0.65 0.54 114.93 117.57 1hnx h MET 9 Ca 0.00 0.01 0.16 0.00 -0.28 0.00 0.00 59.70 59.59 1hnx h MET 9 Cb 0.44 0.05 -0.10 0.00 -0.80 0.00 0.00 31.60 31.19 1hnx h MET 9 CO -0.06 -0.13 0.52 -0.07 0.23 0.00 0.00 176.91 177.39 1hnx h LEU 10 N -0.21 0.66 0.13 3.39 3.38 -1.06 -1.42 115.31 120.18 1hnx h LEU 10 Ca 0.08 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1hnx h LEU 10 Cb 0.32 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hnx h LEU 10 CO -0.21 0.28 -0.06 0.74 0.09 0.00 0.00 178.44 179.27 1hnx h THR 11 N 0.72 1.04 -0.76 0.22 2.02 -0.57 0.18 112.91 115.76 1hnx h THR 11 Ca 0.50 -0.96 0.15 0.00 0.77 0.00 0.00 66.41 66.87 1hnx h THR 11 Cb 0.70 1.61 -0.14 0.00 -1.74 0.00 0.00 68.15 68.58 1hnx h THR 11 CO -0.35 0.22 -0.24 0.03 0.37 0.00 0.00 175.52 175.55 1hnx h ARG 12 N -0.65 -0.03 -0.04 6.66 3.08 -0.42 1.67 114.38 124.64 1hnx h ARG 12 Ca -0.02 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1hnx h ARG 12 Cb 0.50 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1hnx h ARG 12 CO 0.03 -0.02 -0.12 0.82 -1.07 0.00 0.00 179.97 179.61 1hnx h ILE 13 N -0.03 0.70 -0.47 2.04 2.04 -1.15 0.18 117.51 120.82 1hnx h ILE 13 Ca 0.34 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.27 1hnx h ILE 13 Cb 0.57 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1hnx h ILE 13 CO -0.79 0.00 0.16 -0.09 0.00 0.00 0.00 178.15 177.43 1hnx h ARG 14 N -0.18 0.33 -0.46 2.37 2.43 0.30 0.65 114.38 119.82 1hnx h ARG 14 Ca 0.06 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1hnx h ARG 14 Cb 0.25 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1hnx h ARG 14 CO -0.15 0.22 0.16 -0.91 -1.51 0.00 0.00 179.97 177.78 1hnx h ASN 15 N 0.34 0.65 0.04 -3.80 2.35 0.28 -2.66 115.58 112.77 1hnx h ASN 15 Ca 0.22 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1hnx h ASN 15 Cb 0.22 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1hnx h ASN 15 CO -0.23 0.67 -0.02 0.00 -1.65 0.00 0.00 177.43 176.21 1hnx h ALA 16 N 1.01 -0.05 -0.48 -0.83 0.00 -0.18 -2.65 119.26 116.08 1hnx h ALA 16 Ca 0.15 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.07 1hnx h ALA 16 Cb 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1hnx h ALA 16 CO -0.01 -0.41 0.41 1.79 0.00 0.00 0.00 179.25 181.03 1hnx h THR 17 N -0.28 0.55 -0.20 0.00 1.35 -0.87 0.15 112.91 113.59 1hnx h THR 17 Ca -0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 65.70 1hnx h THR 17 Cb 0.26 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 67.37 1hnx h THR 17 CO 0.01 0.00 -0.52 0.03 -0.25 0.00 0.00 175.52 174.78 1hnx h ARG 18 N 0.00 0.58 -0.67 4.72 -0.00 -1.10 -2.74 114.38 115.17 1hnx h ARG 18 Ca 0.23 -0.35 0.00 0.00 -0.50 0.00 0.00 59.98 59.36 1hnx h ARG 18 Cb 1.04 0.04 0.00 0.00 0.00 0.00 0.00 29.97 31.05 1hnx h ARG 18 CO -0.00 0.96 0.00 1.33 0.00 0.00 0.00 179.97 182.26 1hnx n VAL 19 N -3.97 1.37 -1.82 2.04 0.24 -0.29 -4.96 118.33 110.95 1hnx n VAL 19 Ca -0.03 -1.02 -0.18 0.00 -2.04 0.00 0.00 64.34 61.06 1hnx n VAL 19 Cb 0.59 0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 33.16 1hnx n VAL 19 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1hnx n TYR 20 N 1.26 -0.30 -1.28 6.34 4.01 -0.12 -4.97 117.16 122.09 1hnx n TYR 20 Ca 0.24 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.61 1hnx n TYR 20 Cb 0.73 -3.27 0.06 0.00 -0.31 0.00 0.00 39.34 36.55 1hnx n TYR 20 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1hnx n LYS 21 N -2.57 0.31 0.03 -0.72 4.76 -0.98 -4.91 118.16 114.08 1hnx n LYS 21 Ca -0.19 0.14 -0.21 0.00 -2.87 0.00 0.00 58.31 55.17 1hnx n LYS 21 Cb 0.62 -1.74 -0.14 0.00 -1.84 0.00 0.00 35.03 31.93 1hnx n LYS 21 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1hnx h GLU 22 N -0.27 0.28 0.00 1.97 4.81 -1.92 -3.44 114.58 116.01 1hnx h GLU 22 Ca -0.45 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.31 1hnx h GLU 22 Cb 1.36 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.92 1hnx h GLU 22 CO 0.43 1.23 0.00 0.45 -0.73 0.00 0.00 179.01 180.38 1hnx n SER 23 N -3.97 1.80 0.00 1.04 2.88 -1.26 -0.74 113.62 113.37 1hnx n SER 23 Ca -0.21 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 1hnx n SER 23 Cb 0.89 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.35 1hnx n SER 23 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1hnx n THR 24 N -0.00 0.00 -3.74 2.46 5.66 -1.22 -4.76 114.28 112.68 1hnx n THR 24 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 1hnx n THR 24 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1hnx n THR 24 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1hnx s ASP 25 N 0.00 5.99 -0.28 1.09 1.01 -1.26 -0.50 116.67 122.72 1hnx s ASP 25 Ca 0.00 -0.13 -0.19 0.00 0.71 0.00 0.00 52.55 52.94 1hnx s ASP 25 Cb 0.00 -1.45 0.09 0.00 1.01 0.00 0.00 42.92 42.57 1hnx s ASP 25 CO 0.00 -0.26 0.76 0.54 0.21 0.00 0.00 175.17 176.41 1hnx s VAL 26 N -2.11 0.00 -0.08 -1.27 0.11 -1.11 -4.95 120.40 110.98 1hnx s VAL 26 Ca 0.40 0.00 -0.36 0.00 -2.93 0.00 0.00 61.98 59.09 1hnx s VAL 26 Cb -0.09 -1.00 -0.14 0.00 -1.53 0.00 0.00 36.38 33.63 1hnx s VAL 26 CO 0.29 0.00 1.74 -2.65 -3.33 0.00 0.00 175.10 171.15 1hnx n PRO 27 N 3.74 1.78 -1.80 1.54 -0.02 -1.26 -0.55 135.00 138.43 1hnx n PRO 27 Ca -0.18 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 1hnx n PRO 27 Cb 0.58 -2.42 -0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1hnx n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hnx s ALA 28 N 3.04 3.60 -0.26 3.55 0.00 -0.97 -4.83 121.76 125.88 1hnx s ALA 28 Ca 0.91 1.57 -0.24 0.00 0.00 0.00 0.00 51.96 54.20 1hnx s ALA 28 Cb -0.82 -3.61 0.07 0.00 0.00 0.00 0.00 23.12 18.75 1hnx s ALA 28 CO 0.53 -1.04 0.70 -1.54 0.00 0.00 0.00 175.76 174.40 1hnx s SER 29 N -0.05 -0.74 0.11 0.00 1.04 -1.26 -4.96 113.70 107.83 1hnx s SER 29 Ca 0.54 1.41 -0.31 0.00 0.48 0.00 0.00 55.95 58.08 1hnx s SER 29 Cb -0.47 1.43 -0.12 0.00 0.10 0.00 0.00 66.02 66.96 1hnx s SER 29 CO 0.61 -0.24 1.51 0.03 0.98 0.00 0.00 173.24 176.12 1hnx h ARG 30 N 5.12 -0.48 -0.75 4.02 2.47 -1.99 0.99 114.38 123.76 1hnx h ARG 30 Ca -0.29 0.03 0.09 0.00 -1.26 0.00 0.00 59.98 58.55 1hnx h ARG 30 Cb 1.16 0.11 -0.11 0.00 -1.65 0.00 0.00 29.97 29.48 1hnx h ARG 30 CO 0.07 -0.32 -0.50 0.35 0.56 0.00 0.00 179.97 180.12 1hnx h PHE 31 N -0.50 -1.54 -0.73 3.04 3.04 -1.98 0.46 116.94 118.72 1hnx h PHE 31 Ca 0.04 0.10 0.09 0.00 3.98 0.00 0.00 57.97 62.18 1hnx h PHE 31 Cb 0.61 0.78 -0.07 0.00 2.56 0.00 0.00 35.95 39.83 1hnx h PHE 31 CO -0.61 -0.42 0.38 0.87 -2.02 0.00 0.00 178.31 176.51 1hnx h LYS 32 N -0.15 0.62 -0.13 1.11 1.57 -1.74 0.59 116.57 118.43 1hnx h LYS 32 Ca 0.18 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1hnx h LYS 32 Cb 0.52 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1hnx h LYS 32 CO -0.80 0.41 0.08 1.49 -0.57 0.00 0.00 179.45 180.06 1hnx h GLU 33 N 0.64 0.18 -0.23 3.15 4.81 0.21 -0.86 114.58 122.48 1hnx h GLU 33 Ca 0.36 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.63 1hnx h GLU 33 Cb 0.36 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.63 1hnx h GLU 33 CO -0.26 0.15 -0.31 0.93 -0.73 0.00 0.00 179.01 178.78 1hnx h GLU 34 N 0.16 -0.32 -0.45 1.92 4.39 0.11 -0.82 114.58 119.56 1hnx h GLU 34 Ca 0.05 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.86 1hnx h GLU 34 Cb 0.01 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.65 1hnx h GLU 34 CO -0.01 -0.21 -0.07 0.82 -1.16 0.00 0.00 179.01 178.38 1hnx h ILE 35 N -0.33 0.58 -0.72 3.13 2.04 -0.60 0.60 117.51 122.21 1hnx h ILE 35 Ca 0.12 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 66.04 1hnx h ILE 35 Cb 0.53 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1hnx h ILE 35 CO -0.41 0.01 0.47 -0.07 0.00 0.00 0.00 178.15 178.15 1hnx h LEU 36 N 0.04 0.63 -0.78 1.44 3.38 -0.17 -0.08 115.31 119.77 1hnx h LEU 36 Ca 0.22 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.31 1hnx h LEU 36 Cb 0.34 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 1hnx h LEU 36 CO -0.43 0.40 0.40 -0.09 0.09 0.00 0.00 178.44 178.81 1hnx h ARG 37 N 0.72 0.62 -0.15 1.13 2.43 0.49 0.71 114.38 120.32 1hnx h ARG 37 Ca 0.32 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.35 1hnx h ARG 37 Cb 0.31 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1hnx h ARG 37 CO -0.11 0.41 -0.28 0.82 -1.51 0.00 0.00 179.97 179.30 1hnx h ILE 38 N 0.64 1.36 -0.82 1.20 5.03 -0.92 -0.72 117.51 123.28 1hnx h ILE 38 Ca 0.40 -1.53 0.16 0.00 -0.12 0.00 0.00 64.86 63.77 1hnx h ILE 38 Cb 0.48 1.97 -0.10 0.00 -3.03 0.00 0.00 36.82 36.14 1hnx h ILE 38 CO -0.31 0.46 0.37 -0.07 -0.68 0.00 0.00 178.15 177.92 1hnx h LEU 39 N 0.09 0.37 0.23 1.44 -0.00 0.74 0.43 115.31 118.61 1hnx h LEU 39 Ca 0.01 0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.99 1hnx h LEU 39 Cb 0.87 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1hnx h LEU 39 CO 0.06 0.12 -0.11 0.00 -0.00 0.00 0.00 178.44 178.51 1hnx h ALA 40 N 1.58 -0.31 -0.70 1.53 0.00 0.44 -0.76 119.26 121.04 1hnx h ALA 40 Ca 0.46 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.33 1hnx h ALA 40 Cb 0.72 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 1hnx h ALA 40 CO -0.42 -0.38 -0.04 -0.09 0.00 0.00 0.00 179.25 178.33 1hnx h ARG 41 N -0.91 0.08 0.00 0.00 2.43 -0.56 1.21 114.38 116.63 1hnx h ARG 41 Ca -0.03 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1hnx h ARG 41 Cb 0.50 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1hnx h ARG 41 CO 0.05 0.05 0.00 0.39 -1.51 0.00 0.00 179.97 178.95 1hnx n GLU 42 N -5.36 0.35 -1.85 0.20 -0.58 0.15 -4.84 120.64 108.71 1hnx n GLU 42 Ca 0.11 0.05 -0.04 0.00 -0.42 0.00 0.00 57.16 56.86 1hnx n GLU 42 Cb 0.41 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.78 1hnx n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hnx n GLY 43 N -0.18 0.32 0.07 0.62 0.00 0.42 -4.94 105.19 101.50 1hnx n GLY 43 Ca 0.09 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.46 1hnx n GLY 43 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hnx n PHE 44 N -3.74 0.58 -4.02 1.61 3.72 -0.30 -4.90 117.46 110.40 1hnx n PHE 44 Ca -0.04 0.17 -0.08 0.00 -0.05 0.00 0.00 57.45 57.44 1hnx n PHE 44 Cb 0.44 -0.68 -0.10 0.00 -0.94 0.00 0.00 39.48 38.20 1hnx n PHE 44 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1hnx s ILE 45 N -3.25 0.17 0.31 4.37 -4.36 -1.22 -4.35 121.20 112.87 1hnx s ILE 45 Ca 0.03 -1.43 0.35 0.00 -0.26 0.00 0.00 60.65 59.34 1hnx s ILE 45 Cb 0.12 -1.09 0.38 0.00 1.25 0.00 0.00 42.46 43.12 1hnx s ILE 45 CO 0.77 -0.79 2.09 0.11 0.24 0.00 0.00 174.94 177.37 1hnx h LYS 46 N 3.58 0.00 0.00 0.37 1.57 -0.77 -3.42 116.57 117.90 1hnx h LYS 46 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1hnx h LYS 46 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1hnx h LYS 46 CO 0.57 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.89 1hnx n GLY 47 N -0.37 0.79 3.47 3.86 0.00 -1.23 -4.98 105.19 106.72 1hnx n GLY 47 Ca -0.01 -2.02 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 1hnx n GLY 47 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hnx s TYR 48 N -1.65 -0.56 0.09 1.61 -0.85 -1.26 -0.64 117.35 114.09 1hnx s TYR 48 Ca 0.00 0.60 0.05 0.00 -0.52 0.00 0.00 57.07 57.20 1hnx s TYR 48 Cb 0.00 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.81 1hnx s TYR 48 CO 0.00 -0.73 -0.13 -1.83 -1.52 0.00 0.00 175.55 171.34 1hnx s GLU 49 N -2.76 0.89 -0.49 -3.49 -1.05 -1.06 -4.94 118.70 105.80 1hnx s GLU 49 Ca -0.03 -1.09 -0.28 0.00 -0.15 0.00 0.00 54.97 53.42 1hnx s GLU 49 Cb -0.01 -0.80 0.01 0.00 -0.44 0.00 0.00 34.13 32.90 1hnx s GLU 49 CO -0.05 0.16 1.40 1.03 0.95 0.00 0.00 175.26 178.75 1hnx s ARG 50 N -2.25 3.45 0.52 -4.83 0.52 -1.26 -0.63 118.95 114.47 1hnx s ARG 50 Ca 0.03 0.68 0.05 0.00 -0.52 0.00 0.00 55.73 55.97 1hnx s ARG 50 Cb -0.07 -4.06 0.02 0.00 0.52 0.00 0.00 34.95 31.36 1hnx s ARG 50 CO 0.02 -1.73 0.32 0.08 0.02 0.00 0.00 175.30 174.01 1hnx s VAL 51 N 5.68 1.68 -0.35 3.52 1.01 -0.05 -4.95 120.40 126.94 1hnx s VAL 51 Ca 0.56 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1hnx s VAL 51 Cb -0.12 -2.26 0.11 0.00 0.00 0.00 0.00 36.38 34.11 1hnx s VAL 51 CO 0.29 0.00 0.14 -1.81 0.00 0.00 0.00 175.10 173.72 1hnx s ASP 52 N -4.18 3.91 -0.22 3.32 1.11 -1.26 -0.79 116.67 118.56 1hnx s ASP 52 Ca 0.31 -1.97 -0.13 0.00 0.18 0.00 0.00 52.55 50.94 1hnx s ASP 52 Cb -0.01 -0.93 -0.05 0.00 1.07 0.00 0.00 42.92 43.01 1hnx s ASP 52 CO 0.19 -0.37 0.26 -0.69 1.18 0.00 0.00 175.17 175.74 1hnx s VAL 53 N 1.20 5.29 -1.61 -1.27 1.01 -0.80 -4.39 120.40 119.84 1hnx s VAL 53 Ca 0.12 0.41 -0.17 0.00 0.00 0.00 0.00 61.98 62.35 1hnx s VAL 53 Cb -0.20 -3.60 0.15 0.00 0.00 0.00 0.00 36.38 32.73 1hnx s VAL 53 CO -0.16 0.31 0.73 -0.67 0.00 0.00 0.00 175.10 175.31 1hnx n ASP 54 N 4.31 -3.33 0.00 3.32 2.03 -1.26 -1.63 116.55 119.99 1hnx n ASP 54 Ca -0.12 -0.89 0.00 0.00 0.52 0.00 0.00 54.79 54.30 1hnx n ASP 54 Cb 0.52 -2.73 0.00 0.00 -0.72 0.00 0.00 41.12 38.18 1hnx n ASP 54 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hnx n GLY 55 N -1.32 2.88 3.74 0.27 0.00 -1.26 -5.02 105.19 104.47 1hnx n GLY 55 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1hnx n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hnx s LYS 56 N -0.36 2.72 0.25 1.61 3.01 -0.65 -5.07 119.74 121.25 1hnx s LYS 56 Ca 0.00 -0.79 -0.30 0.00 -1.01 0.00 0.00 55.97 53.87 1hnx s LYS 56 Cb 0.00 -2.62 -0.10 0.00 -1.01 0.00 0.00 37.83 34.09 1hnx s LYS 56 CO 0.00 0.54 1.50 -1.25 0.51 0.00 0.00 175.35 176.66 1hnx s PRO 57 N -2.46 4.22 0.28 -1.68 0.04 -1.26 -1.90 135.00 132.24 1hnx s PRO 57 Ca 0.28 2.39 0.04 0.00 0.04 0.00 0.00 61.00 63.75 1hnx s PRO 57 Cb -0.12 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 1hnx s PRO 57 CO 0.20 -0.51 0.23 0.71 0.04 0.00 0.00 177.00 177.68 1hnx s TYR 58 N 0.16 1.54 -0.19 0.56 1.51 0.03 -2.30 117.35 118.66 1hnx s TYR 58 Ca 0.62 -1.56 -0.02 0.00 -1.01 0.00 0.00 57.07 55.10 1hnx s TYR 58 Cb -0.44 -0.65 0.06 0.00 -0.11 0.00 0.00 41.96 40.82 1hnx s TYR 58 CO 0.43 -0.80 0.01 -0.51 -1.11 0.00 0.00 175.55 173.58 1hnx s LEU 59 N -3.30 1.35 0.48 -1.29 1.43 0.29 -0.87 118.68 116.76 1hnx s LEU 59 Ca 0.40 -0.79 -0.22 0.00 -1.03 0.00 0.00 54.13 52.49 1hnx s LEU 59 Cb 0.04 -0.69 -0.07 0.00 0.03 0.00 0.00 46.19 45.50 1hnx s LEU 59 CO 0.22 -0.28 1.16 -0.13 0.23 0.00 0.00 176.35 177.55 1hnx s ARG 60 N 1.79 3.67 -0.27 1.70 1.81 0.20 -2.77 118.95 125.08 1hnx s ARG 60 Ca -0.01 1.73 -0.00 0.00 -1.72 0.00 0.00 55.73 55.73 1hnx s ARG 60 Cb -0.17 -2.31 0.08 0.00 -0.45 0.00 0.00 34.95 32.10 1hnx s ARG 60 CO -0.07 -0.62 0.03 0.08 -0.68 0.00 0.00 175.30 174.04 1hnx s VAL 61 N -1.60 1.21 -0.54 3.52 1.01 0.34 -2.58 120.40 121.76 1hnx s VAL 61 Ca 0.66 -1.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 1hnx s VAL 61 Cb -0.27 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1hnx s VAL 61 CO 0.33 -0.40 1.57 -0.31 0.00 0.00 0.00 175.10 176.29 1hnx s TYR 62 N 1.49 2.07 0.62 5.22 2.02 0.19 -3.40 117.35 125.55 1hnx s TYR 62 Ca 0.03 0.56 -0.16 0.00 -0.37 0.00 0.00 57.07 57.13 1hnx s TYR 62 Cb -0.18 -4.29 -0.02 0.00 -0.40 0.00 0.00 41.96 37.07 1hnx s TYR 62 CO -0.14 -2.20 1.10 -0.51 -1.57 0.00 0.00 175.55 172.23 1hnx s LEU 63 N 6.87 3.49 -0.03 -1.29 1.02 0.09 -0.15 118.68 128.68 1hnx s LEU 63 Ca 0.60 1.98 0.04 0.00 0.02 0.00 0.00 54.13 56.76 1hnx s LEU 63 Cb -0.13 -4.55 -0.00 0.00 0.02 0.00 0.00 46.19 41.53 1hnx s LEU 63 CO 0.25 -1.42 -0.14 -0.75 0.02 0.00 0.00 176.35 174.31 1hnx s LYS 64 N -3.93 1.41 0.06 1.70 2.20 -1.26 -4.49 119.74 115.43 1hnx s LYS 64 Ca 0.67 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.78 1hnx s LYS 64 Cb -0.20 -1.28 -0.03 0.00 -1.51 0.00 0.00 37.83 34.81 1hnx s LYS 64 CO 0.37 0.23 -0.04 0.71 -0.36 0.00 0.00 175.35 176.26 1hnx s TYR 65 N -0.02 0.58 0.52 4.03 1.51 -1.26 -3.99 117.35 118.72 1hnx s TYR 65 Ca -0.01 -0.86 -0.09 0.00 -1.01 0.00 0.00 57.07 55.10 1hnx s TYR 65 Cb -0.09 -0.38 0.13 0.00 -0.11 0.00 0.00 41.96 41.50 1hnx s TYR 65 CO 0.01 -0.25 0.43 0.41 -1.11 0.00 0.00 175.55 175.04 1hnx n GLY 66 N 0.52 -2.79 3.95 0.71 0.00 -0.31 -4.91 105.19 102.35 1hnx n GLY 66 Ca -0.16 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 1hnx n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hnx s PRO 67 N -3.99 1.44 0.82 1.61 0.04 -1.26 -4.55 135.00 129.12 1hnx s PRO 67 Ca 0.29 -0.54 -0.12 0.00 0.04 0.00 0.00 61.00 60.67 1hnx s PRO 67 Cb -0.03 -2.08 0.09 0.00 0.04 0.00 0.00 34.50 32.52 1hnx s PRO 67 CO 0.22 -1.76 1.17 0.50 0.04 0.00 0.00 177.00 177.17 1hnx s ARG 68 N -5.48 1.61 0.50 4.56 3.52 -1.26 -3.95 118.95 118.45 1hnx s ARG 68 Ca 0.67 1.60 0.00 0.00 -0.13 0.00 0.00 55.73 57.88 1hnx s ARG 68 Cb -0.07 -1.79 -0.00 0.00 -1.56 0.00 0.00 34.95 31.54 1hnx s ARG 68 CO 0.48 -2.20 0.01 0.54 -0.81 0.00 0.00 175.30 173.31 1hnx n ARG 69 N -3.53 0.77 -3.87 5.12 1.74 0.25 -4.91 116.66 112.22 1hnx n ARG 69 Ca 0.12 -3.67 -0.22 0.00 -0.77 0.00 0.00 57.85 53.31 1hnx n ARG 69 Cb 0.51 1.02 -0.02 0.00 -1.02 0.00 0.00 32.46 32.95 1hnx n ARG 69 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1hnx s GLN 70 N -3.81 3.45 3.85 5.56 -1.52 -1.26 -4.57 119.66 121.36 1hnx s GLN 70 Ca 0.01 -0.66 0.00 0.00 -1.95 0.00 0.00 55.36 52.76 1hnx s GLN 70 Cb 0.00 -2.87 0.00 0.00 -0.22 0.00 0.00 33.01 29.92 1hnx s GLN 70 CO 0.01 0.40 0.00 0.41 -0.25 0.00 0.00 175.29 175.86 1hnx n GLY 71 N -1.31 1.01 3.74 3.09 0.00 -1.26 -4.70 105.19 105.76 1hnx n GLY 71 Ca -0.08 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1hnx n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hnx s PRO 72 N 0.00 2.73 -0.34 1.61 0.04 -1.26 -4.16 135.00 133.62 1hnx s PRO 72 Ca 0.00 1.95 -0.15 0.00 0.04 0.00 0.00 61.00 62.84 1hnx s PRO 72 Cb 0.00 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.68 1hnx s PRO 72 CO 0.00 -1.43 0.38 -3.47 0.04 0.00 0.00 177.00 172.51 1hnx n ASP 73 N -1.79 -7.19 0.00 6.66 4.64 -1.26 -4.86 116.55 112.74 1hnx n ASP 73 Ca 0.15 0.58 0.13 0.00 -1.38 0.00 0.00 54.79 54.26 1hnx n ASP 73 Cb 0.49 -3.91 0.76 0.00 -1.04 0.00 0.00 41.12 37.41 1hnx n ASP 73 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1hnx n PRO 74 N 0.22 0.94 -1.63 -0.67 -0.04 -1.26 -4.76 135.00 127.80 1hnx n PRO 74 Ca 0.02 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 63.01 1hnx n PRO 74 Cb 0.41 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 1hnx n PRO 74 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1hnx n ARG 75 N -0.92 1.69 -1.11 0.54 1.74 -1.26 -0.58 116.66 116.75 1hnx n ARG 75 Ca 0.19 0.61 -0.35 0.00 -0.77 0.00 0.00 57.85 57.53 1hnx n ARG 75 Cb 0.09 -2.26 0.09 0.00 -1.02 0.00 0.00 32.46 29.36 1hnx n ARG 75 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1hnx n PRO 76 N 2.46 0.12 -2.26 5.56 -0.02 -1.26 -4.57 135.00 135.04 1hnx n PRO 76 Ca 0.15 0.09 -0.32 0.00 -2.02 0.00 0.00 63.50 61.41 1hnx n PRO 76 Cb 0.27 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1hnx n PRO 76 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1hnx s GLU 77 N -3.16 3.84 0.33 -0.52 2.12 -1.25 -4.84 118.70 115.22 1hnx s GLU 77 Ca 0.64 0.87 -0.16 0.00 0.36 0.00 0.00 54.97 56.68 1hnx s GLU 77 Cb -0.30 -2.13 -0.09 0.00 0.26 0.00 0.00 34.13 31.87 1hnx s GLU 77 CO 0.60 -0.35 0.77 -0.65 -0.54 0.00 0.00 175.26 175.09 1hnx s GLN 78 N -4.40 4.06 0.00 4.30 -1.52 -1.26 -1.17 119.66 119.68 1hnx s GLN 78 Ca 0.57 0.76 0.07 0.00 -1.95 0.00 0.00 55.36 54.81 1hnx s GLN 78 Cb -0.10 -2.42 -0.24 0.00 -0.22 0.00 0.00 33.01 30.03 1hnx s GLN 78 CO 0.38 0.14 0.84 0.28 -0.25 0.00 0.00 175.29 176.68 1hnx h VAL 79 N 2.01 1.11 -3.41 1.09 2.07 -1.91 -3.39 116.25 113.81 1hnx h VAL 79 Ca -0.48 -2.88 -0.73 0.00 0.82 0.00 0.00 66.70 63.43 1hnx h VAL 79 Cb 1.18 2.60 -0.33 0.00 -1.52 0.00 0.00 31.29 33.22 1hnx h VAL 79 CO 0.65 0.70 0.01 -0.63 0.02 0.00 0.00 177.57 178.32 1hnx s ILE 80 N -2.63 4.72 0.21 4.57 1.01 -1.26 -4.87 121.20 122.96 1hnx s ILE 80 Ca -0.05 -3.64 0.15 0.00 0.00 0.00 0.00 60.65 57.10 1hnx s ILE 80 Cb 0.08 -3.91 0.06 0.00 0.01 0.00 0.00 42.46 38.70 1hnx s ILE 80 CO 0.83 -1.09 1.67 0.45 0.00 0.00 0.00 174.94 176.80 1hnx h HIS 81 N 6.31 0.00 -4.18 3.97 3.86 -1.60 -3.46 115.15 120.06 1hnx h HIS 81 Ca 0.15 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.08 1hnx h HIS 81 Cb 0.85 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.17 1hnx h HIS 81 CO 0.74 0.49 -0.63 -1.58 0.86 0.00 0.00 177.93 177.81 1hnx s HIS 82 N -3.60 1.24 0.00 2.45 5.65 -0.83 -5.01 115.29 115.19 1hnx s HIS 82 Ca -0.01 -1.24 0.00 0.00 0.25 0.00 0.00 55.06 54.07 1hnx s HIS 82 Cb 0.12 -0.68 0.00 0.00 -1.18 0.00 0.00 32.58 30.84 1hnx s HIS 82 CO 0.72 -0.46 0.00 1.51 -0.65 0.00 0.00 174.74 175.86 1hnx n ILE 83 N -0.30 0.00 -4.15 0.89 3.06 -1.24 -3.45 119.36 114.17 1hnx n ILE 83 Ca -0.01 0.00 -0.17 0.00 -2.50 0.00 0.00 62.75 60.07 1hnx n ILE 83 Cb 0.65 0.00 -0.15 0.00 0.54 0.00 0.00 39.64 40.68 1hnx n ILE 83 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 1hnx s ARG 84 N 0.00 0.51 0.84 9.51 3.52 -0.78 -4.95 118.95 127.60 1hnx s ARG 84 Ca 0.00 -0.15 -0.10 0.00 -0.13 0.00 0.00 55.73 55.35 1hnx s ARG 84 Cb 0.00 -0.52 0.10 0.00 -1.56 0.00 0.00 34.95 32.97 1hnx s ARG 84 CO 0.00 0.05 1.11 1.03 -0.81 0.00 0.00 175.30 176.68 1hnx s ARG 85 N 0.21 1.66 0.00 5.12 1.81 -1.26 -2.60 118.95 123.89 1hnx s ARG 85 Ca -0.02 1.26 0.00 0.00 -1.72 0.00 0.00 55.73 55.25 1hnx s ARG 85 Cb -0.06 -1.82 0.00 0.00 -0.45 0.00 0.00 34.95 32.62 1hnx s ARG 85 CO -0.00 -2.09 0.00 -0.89 -0.68 0.00 0.00 175.30 171.64 1hnx n ILE 86 N -3.84 0.00 -2.17 1.52 5.41 -0.94 -4.89 119.36 114.45 1hnx n ILE 86 Ca 0.10 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.44 1hnx n ILE 86 Cb 0.53 -0.17 -0.02 0.00 -0.71 0.00 0.00 39.64 39.27 1hnx n ILE 86 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1hnx s SER 87 N -1.98 6.85 0.13 4.38 0.15 -1.20 -4.81 113.70 117.23 1hnx s SER 87 Ca 0.00 2.60 -0.09 0.00 0.70 0.00 0.00 55.95 59.16 1hnx s SER 87 Cb 0.00 -2.64 -0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1hnx s SER 87 CO 0.00 -0.48 0.26 -0.54 1.20 0.00 0.00 173.24 173.68 1hnx s LYS 88 N -1.54 1.03 0.86 5.44 1.02 -0.50 -4.91 119.74 121.15 1hnx s LYS 88 Ca 0.49 -1.06 -0.10 0.00 0.02 0.00 0.00 55.97 55.32 1hnx s LYS 88 Cb -0.38 0.37 0.11 0.00 -0.52 0.00 0.00 37.83 37.41 1hnx s LYS 88 CO 0.49 -0.36 1.13 -1.25 -0.92 0.00 0.00 175.35 174.44 1hnx s PRO 89 N -3.91 1.47 -1.74 -1.68 0.04 -1.26 -1.57 135.00 126.34 1hnx s PRO 89 Ca 0.11 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1hnx s PRO 89 Cb 0.04 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1hnx s PRO 89 CO -0.05 -2.28 0.00 0.41 0.04 0.00 0.00 177.00 175.12 1hnx n GLY 90 N -0.23 1.56 0.00 0.56 0.00 -1.26 -4.66 105.19 101.16 1hnx n GLY 90 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1hnx n GLY 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hnx n ARG 91 N -1.66 0.00 -2.39 1.61 0.00 -0.61 -5.16 116.66 108.46 1hnx n ARG 91 Ca -0.16 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.29 1hnx n ARG 91 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 33.07 1hnx n ARG 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1hnx s ARG 92 N 0.00 4.41 -0.20 -0.14 3.00 -0.85 -1.41 118.95 123.76 1hnx s ARG 92 Ca 0.00 1.84 0.00 0.00 0.00 0.00 0.00 55.73 57.58 1hnx s ARG 92 Cb 0.00 -2.98 0.05 0.00 0.00 0.00 0.00 34.95 32.02 1hnx s ARG 92 CO 0.00 -0.01 -0.06 0.08 0.00 0.00 0.00 175.30 175.31 1hnx s VAL 93 N -1.27 1.40 -0.00 3.52 1.01 -1.26 -4.90 120.40 118.89 1hnx s VAL 93 Ca 0.49 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1hnx s VAL 93 Cb -0.32 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1hnx s VAL 93 CO 0.41 0.03 -0.20 -0.31 0.00 0.00 0.00 175.10 175.03 1hnx s TYR 94 N 1.48 2.52 0.03 5.22 1.51 -1.26 0.06 117.35 126.91 1hnx s TYR 94 Ca -0.03 -0.29 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 1hnx s TYR 94 Cb -0.17 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 1hnx s TYR 94 CO -0.07 0.14 -0.10 0.14 -1.11 0.00 0.00 175.55 174.55 1hnx s VAL 95 N -0.77 0.74 0.76 0.71 -7.23 -0.43 -4.93 120.40 109.25 1hnx s VAL 95 Ca 0.12 -0.84 -0.11 0.00 -1.81 0.00 0.00 61.98 59.34 1hnx s VAL 95 Cb -0.10 -0.71 0.04 0.00 0.56 0.00 0.00 36.38 36.17 1hnx s VAL 95 CO 0.02 -0.10 1.08 -0.83 -0.31 0.00 0.00 175.10 174.96 1hnx s GLY 96 N -1.05 1.65 0.14 2.32 0.00 -1.26 -1.83 107.32 107.29 1hnx s GLY 96 Ca -0.02 -0.03 0.17 0.00 0.00 0.00 0.00 44.72 44.83 1hnx s GLY 96 CO 0.01 0.34 1.52 1.55 0.00 0.00 0.00 173.10 176.52 1hnx n VAL 97 N -3.33 1.08 0.07 1.40 3.14 -1.26 -0.22 118.33 119.21 1hnx n VAL 97 Ca 0.07 0.35 0.02 0.00 -2.96 0.00 0.00 64.34 61.82 1hnx n VAL 97 Cb 0.55 -1.24 -0.04 0.00 -1.06 0.00 0.00 33.84 32.05 1hnx n VAL 97 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1hnx h LYS 98 N 0.00 0.00 -0.68 1.45 1.57 -1.92 -3.32 116.57 113.68 1hnx h LYS 98 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hnx h LYS 98 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1hnx h LYS 98 CO 0.00 0.34 0.00 0.39 -0.57 0.00 0.00 179.45 179.61 1hnx n GLU 99 N -2.99 3.98 -2.57 3.15 1.02 0.69 -4.92 120.64 119.00 1hnx n GLU 99 Ca -0.05 -2.43 -0.43 0.00 -0.02 0.00 0.00 57.16 54.23 1hnx n GLU 99 Cb 0.79 -2.08 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 1hnx n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1hnx s ILE 100 N -2.33 4.15 0.80 -3.67 1.01 -1.11 -4.69 121.20 115.35 1hnx s ILE 100 Ca 0.42 1.15 -0.15 0.00 0.00 0.00 0.00 60.65 62.08 1hnx s ILE 100 Cb 0.32 -4.58 0.02 0.00 0.01 0.00 0.00 42.46 38.22 1hnx s ILE 100 CO 0.13 -1.03 0.71 -0.81 0.00 0.00 0.00 174.94 173.93 1hnx n PRO 101 N 7.95 0.13 -3.79 2.79 -0.04 -1.26 -4.98 135.00 135.81 1hnx n PRO 101 Ca 0.12 0.10 -0.35 0.00 -0.04 0.00 0.00 63.50 63.33 1hnx n PRO 101 Cb 0.49 -2.02 -0.11 0.00 -0.04 0.00 0.00 33.50 31.81 1hnx n PRO 101 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1hnx s ARG 102 N -3.38 2.25 0.35 0.54 0.52 -1.26 -4.91 118.95 113.07 1hnx s ARG 102 Ca 0.66 -2.30 -0.28 0.00 -0.52 0.00 0.00 55.73 53.29 1hnx s ARG 102 Cb -0.30 -3.60 -0.12 0.00 0.52 0.00 0.00 34.95 31.45 1hnx s ARG 102 CO 0.58 -1.12 1.40 0.28 0.02 0.00 0.00 175.30 176.46 1hnx n VAL 103 N 3.80 1.87 -3.82 3.52 0.31 -1.26 -3.66 118.33 119.09 1hnx n VAL 103 Ca 0.04 -0.47 -0.23 0.00 -0.01 0.00 0.00 64.34 63.67 1hnx n VAL 103 Cb 0.38 -1.76 0.01 0.00 -0.91 0.00 0.00 33.84 31.57 1hnx n VAL 103 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1hnx n ARG 104 N 0.71 -0.64 -4.23 5.55 5.12 -1.26 0.70 116.66 122.62 1hnx n ARG 104 Ca 0.04 -0.14 -0.38 0.00 -1.93 0.00 0.00 57.85 55.44 1hnx n ARG 104 Cb 0.37 -0.85 -0.07 0.00 -1.16 0.00 0.00 32.46 30.75 1hnx n ARG 104 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1hnx n ARG 105 N -2.89 -0.89 0.00 5.56 3.00 -1.24 -0.03 116.66 120.17 1hnx n ARG 105 Ca -0.07 0.12 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1hnx n ARG 105 Cb 0.30 -4.43 0.00 0.00 0.00 0.00 0.00 32.46 28.33 1hnx n ARG 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hnx n GLY 106 N -0.99 2.94 0.30 5.14 0.00 0.22 -4.86 105.19 107.94 1hnx n GLY 106 Ca 0.10 -0.39 0.16 0.00 0.00 0.00 0.00 46.02 45.90 1hnx n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hnx h LEU 107 N 0.00 0.00 0.00 0.99 3.38 -0.53 -3.43 115.31 115.71 1hnx h LEU 107 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1hnx h LEU 107 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1hnx h LEU 107 CO 0.00 0.03 -0.27 0.61 0.09 0.00 0.00 178.44 178.90 1hnx n GLY 108 N -1.06 2.73 3.25 0.83 0.00 -1.19 -4.94 105.19 104.82 1hnx n GLY 108 Ca -0.03 -2.30 -0.14 0.00 0.00 0.00 0.00 46.02 43.55 1hnx n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hnx s ILE 109 N -2.75 0.75 -0.05 -0.61 -4.36 0.17 -4.52 121.20 109.82 1hnx s ILE 109 Ca 0.32 -1.99 0.01 0.00 -0.26 0.00 0.00 60.65 58.72 1hnx s ILE 109 Cb -0.03 -2.13 0.02 0.00 1.25 0.00 0.00 42.46 41.57 1hnx s ILE 109 CO 0.20 -0.47 -0.05 0.00 0.24 0.00 0.00 174.94 174.86 1hnx s ALA 110 N -3.61 0.78 -0.22 2.27 0.00 -1.26 -0.03 121.76 119.69 1hnx s ALA 110 Ca 0.24 -0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.95 1hnx s ALA 110 Cb 0.06 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 1hnx s ALA 110 CO 0.04 -0.07 0.23 0.42 0.00 0.00 0.00 175.76 176.38 1hnx s ILE 111 N 1.03 5.32 0.22 0.00 1.01 -0.93 -1.49 121.20 126.36 1hnx s ILE 111 Ca -0.09 0.34 0.10 0.00 0.00 0.00 0.00 60.65 61.00 1hnx s ILE 111 Cb -0.14 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1hnx s ILE 111 CO -0.00 0.33 -0.13 -0.76 0.00 0.00 0.00 174.94 174.38 1hnx s LEU 112 N 1.00 2.81 -0.27 2.97 1.43 -0.25 -2.21 118.68 124.17 1hnx s LEU 112 Ca 0.11 -0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1hnx s LEU 112 Cb -0.13 -1.44 0.04 0.00 0.03 0.00 0.00 46.19 44.68 1hnx s LEU 112 CO 0.05 0.08 -0.04 -0.55 0.23 0.00 0.00 176.35 176.11 1hnx s SER 113 N -3.08 4.57 0.39 2.29 0.15 -0.50 -1.07 113.70 116.45 1hnx s SER 113 Ca 0.26 -1.10 0.08 0.00 0.70 0.00 0.00 55.95 55.89 1hnx s SER 113 Cb -0.07 -1.67 -0.07 0.00 -1.71 0.00 0.00 66.02 62.50 1hnx s SER 113 CO 0.15 -0.19 0.02 0.42 1.20 0.00 0.00 173.24 174.83 1hnx s THR 114 N 1.27 2.17 -2.00 6.45 -4.23 0.48 -1.88 115.64 117.89 1hnx s THR 114 Ca -0.03 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.55 1hnx s THR 114 Cb -0.18 -2.91 0.16 0.00 1.34 0.00 0.00 72.50 70.91 1hnx s THR 114 CO -0.03 -0.06 0.81 -1.54 -0.54 0.00 0.00 174.62 173.26 1hnx n SER 115 N -0.98 0.00 -1.22 3.99 3.41 -1.26 -0.34 113.62 117.22 1hnx n SER 115 Ca -0.04 -0.84 -0.07 0.00 -0.26 0.00 0.00 58.87 57.65 1hnx n SER 115 Cb 0.65 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.73 1hnx n SER 115 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hnx n LYS 116 N -0.67 2.47 0.00 4.33 5.02 -1.26 -5.09 118.16 122.96 1hnx n LYS 116 Ca 0.04 -3.68 0.00 0.00 -2.02 0.00 0.00 58.31 52.65 1hnx n LYS 116 Cb 0.02 -1.91 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 1hnx n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnx n GLY 117 N -0.94 -2.33 3.63 0.72 0.00 0.54 -4.84 105.19 101.97 1hnx n GLY 117 Ca 0.30 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 1hnx n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnx s VAL 118 N -0.40 5.17 0.08 1.61 1.01 -1.26 -0.39 120.40 126.22 1hnx s VAL 118 Ca 0.00 0.67 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 1hnx s VAL 118 Cb 0.00 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1hnx s VAL 118 CO 0.00 0.18 0.11 -1.48 0.00 0.00 0.00 175.10 173.90 1hnx s LEU 119 N 1.86 1.81 0.98 3.92 2.34 -0.23 -4.98 118.68 124.37 1hnx s LEU 119 Ca 0.17 -0.83 -0.12 0.00 0.06 0.00 0.00 54.13 53.41 1hnx s LEU 119 Cb -0.15 0.70 0.18 0.00 -0.56 0.00 0.00 46.19 46.35 1hnx s LEU 119 CO 0.09 -0.69 1.11 0.42 -1.06 0.00 0.00 176.35 176.22 1hnx s THR 120 N -3.90 2.02 0.10 5.48 -4.23 -1.26 -1.09 115.64 112.76 1hnx s THR 120 Ca 0.08 0.01 -0.27 0.00 -1.18 0.00 0.00 61.69 60.32 1hnx s THR 120 Cb 0.06 -2.58 -0.13 0.00 1.34 0.00 0.00 72.50 71.19 1hnx s THR 120 CO -0.09 -0.01 1.67 -2.24 -0.54 0.00 0.00 174.62 173.40 1hnx h ASP 121 N -1.78 -0.51 -0.15 3.99 2.03 -1.64 0.93 116.42 119.29 1hnx h ASP 121 Ca -0.53 0.04 0.05 0.00 -0.73 0.00 0.00 57.03 55.86 1hnx h ASP 121 Cb 1.33 0.17 -0.07 0.00 -0.83 0.00 0.00 39.33 39.94 1hnx h ASP 121 CO 0.59 -0.30 -0.34 0.03 -1.03 0.00 0.00 179.24 178.19 1hnx h ARG 122 N -0.44 -0.39 -0.80 4.15 3.08 -1.93 0.21 114.38 118.25 1hnx h ARG 122 Ca -0.01 0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.26 1hnx h ARG 122 Cb 0.40 0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.41 1hnx h ARG 122 CO -0.03 -0.26 0.14 0.93 -1.07 0.00 0.00 179.97 179.68 1hnx h GLU 123 N -0.41 0.18 0.20 0.04 5.08 -1.79 0.58 114.58 118.46 1hnx h GLU 123 Ca 0.10 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1hnx h GLU 123 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1hnx h GLU 123 CO -0.37 0.12 -0.10 0.00 -1.00 0.00 0.00 179.01 177.66 1hnx h ALA 124 N 1.72 -0.27 -0.26 3.43 0.00 0.99 -1.63 119.26 123.24 1hnx h ALA 124 Ca 0.47 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.29 1hnx h ALA 124 Cb 0.88 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1hnx h ALA 124 CO -0.63 -0.54 -0.07 -0.09 0.00 0.00 0.00 179.25 177.93 1hnx h ARG 125 N -0.50 -0.00 -0.48 0.00 2.43 0.78 0.79 114.38 117.40 1hnx h ARG 125 Ca -0.03 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1hnx h ARG 125 Cb 0.38 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.84 1hnx h ARG 125 CO 0.04 -0.00 -0.10 -0.22 -1.51 0.00 0.00 179.97 178.18 1hnx h LYS 126 N -0.00 0.01 0.00 0.20 3.64 0.19 0.41 116.57 121.01 1hnx h LYS 126 Ca 0.12 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1hnx h LYS 126 Cb 0.19 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1hnx h LYS 126 CO -0.27 0.01 0.00 1.28 -2.27 0.00 0.00 179.45 178.20 1hnx n LEU 127 N -5.33 0.00 -3.71 5.20 7.99 -0.50 -4.93 117.00 115.72 1hnx n LEU 127 Ca 0.04 0.05 -0.22 0.00 -0.01 0.00 0.00 56.01 55.87 1hnx n LEU 127 Cb 0.26 -0.05 0.04 0.00 -0.11 0.00 0.00 43.42 43.55 1hnx n LEU 127 CO 0.12 -0.00 -0.03 0.61 -1.51 0.00 0.00 177.39 176.58 1hnx n GLY 128 N 0.92 -0.32 3.18 -0.72 0.00 0.26 -5.01 105.19 103.50 1hnx n GLY 128 Ca 0.21 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.23 1hnx n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hnx s VAL 129 N -3.60 0.93 0.39 1.61 -7.23 -0.68 -4.90 120.40 106.91 1hnx s VAL 129 Ca 0.10 -1.74 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1hnx s VAL 129 Cb -0.05 -1.47 0.02 0.00 0.56 0.00 0.00 36.38 35.44 1hnx s VAL 129 CO 0.81 -0.64 0.19 0.61 -0.31 0.00 0.00 175.10 175.76 1hnx n GLY 130 N 0.36 3.17 0.00 2.32 0.00 -1.26 -4.43 105.19 105.34 1hnx n GLY 130 Ca -0.15 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.59 1hnx n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnx n GLY 131 N 0.32 -1.29 3.66 -0.02 0.00 -0.76 -4.56 105.19 102.54 1hnx n GLY 131 Ca -0.07 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1hnx n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hnx s GLU 132 N -0.63 4.24 -1.29 1.61 2.12 -0.79 -1.31 118.70 122.65 1hnx s GLU 132 Ca 0.00 1.78 -0.14 0.00 0.36 0.00 0.00 54.97 56.98 1hnx s GLU 132 Cb 0.00 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 1hnx s GLU 132 CO 0.00 -0.70 2.32 -0.11 -0.54 0.00 0.00 175.26 176.23 1hnx n LEU 133 N 6.48 6.48 0.00 2.70 0.00 0.11 -1.42 117.00 131.36 1hnx n LEU 133 Ca 0.14 -3.78 0.00 0.00 0.00 0.00 0.00 56.01 52.38 1hnx n LEU 133 Cb 0.44 -1.45 0.00 0.00 0.00 0.00 0.00 43.42 42.41 1hnx n LEU 133 CO 0.57 0.96 0.17 -0.38 0.00 0.00 0.00 177.39 178.72 1hnx n ILE 134 N 4.83 0.00 -3.00 1.96 5.41 -0.94 -3.22 119.36 124.41 1hnx n ILE 134 Ca 0.57 0.59 0.00 0.00 1.00 0.00 0.00 62.75 64.90 1hnx n ILE 134 Cb 0.32 -0.82 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 1hnx n ILE 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hnx s GLU 136 N -0.05 0.50 -0.01 0.00 2.12 -1.07 -2.18 118.70 118.00 1hnx s GLU 136 Ca 0.00 1.31 0.08 0.00 0.36 0.00 0.00 54.97 56.72 1hnx s GLU 136 Cb 0.00 0.69 -0.02 0.00 0.26 0.00 0.00 34.13 35.06 1hnx s GLU 136 CO 0.00 -0.22 -0.25 0.08 -0.54 0.00 0.00 175.26 174.33 1hnx s VAL 137 N 2.81 2.17 0.00 3.70 1.01 0.96 -1.86 120.40 129.19 1hnx s VAL 137 Ca -0.04 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.83 1hnx s VAL 137 Cb -0.12 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1hnx s VAL 137 CO -0.17 0.55 0.00 -2.67 0.00 0.00 0.00 175.10 172.81