#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnx s ARG 3 N 0.00 1.36 0.16 0.00 0.52 -1.26 -5.03 118.95 114.69 1hnx s ARG 3 Ca 0.00 -0.30 -0.31 0.00 -0.52 0.00 0.00 55.73 54.60 1hnx s ARG 3 Cb 0.00 -1.18 -0.06 0.00 0.52 0.00 0.00 34.95 34.23 1hnx s ARG 3 CO 0.00 -0.01 1.54 0.87 0.02 0.00 0.00 175.30 177.73 1hnx h LYS 4 N 7.01 -0.10 -0.82 3.54 1.57 -2.02 0.54 116.57 126.29 1hnx h LYS 4 Ca -0.34 0.01 0.19 0.00 -1.87 0.00 0.00 60.65 58.64 1hnx h LYS 4 Cb 1.17 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 33.36 1hnx h LYS 4 CO 0.48 -0.07 -0.03 0.00 -0.57 0.00 0.00 179.45 179.26 1hnx h ALA 5 N 0.42 0.82 0.00 3.86 0.00 -2.05 0.53 119.26 122.85 1hnx h ALA 5 Ca 0.15 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1hnx h ALA 5 Cb 0.47 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1hnx h ALA 5 CO -0.85 -0.45 0.00 1.28 0.00 0.00 0.00 179.25 179.23 1hnx n LEU 6 N -5.41 0.38 -3.77 0.00 4.77 0.17 -3.76 117.00 109.38 1hnx n LEU 6 Ca 0.15 0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 56.29 1hnx n LEU 6 Cb 0.52 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1hnx n LEU 6 CO 0.00 -0.32 1.85 -0.38 -1.33 0.00 0.00 177.39 177.21 1hnx n ILE 7 N -1.90 4.98 0.62 -0.08 5.41 0.19 -4.20 119.36 124.37 1hnx n ILE 7 Ca 0.04 -4.87 0.09 0.00 1.00 0.00 0.00 62.75 59.01 1hnx n ILE 7 Cb 0.26 -2.14 0.10 0.00 -0.71 0.00 0.00 39.64 37.15 1hnx n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1hnx n GLU 8 N 2.36 1.69 -0.22 0.38 0.28 -1.25 -4.51 120.64 119.38 1hnx n GLU 8 Ca 0.44 -1.69 0.03 0.00 -0.16 0.00 0.00 57.16 55.77 1hnx n GLU 8 Cb 0.31 -1.36 0.14 0.00 1.43 0.00 0.00 31.44 31.96 1hnx n GLU 8 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1hnx h LYS 9 N 3.54 0.26 0.00 3.44 3.11 -1.92 0.47 116.57 125.48 1hnx h LYS 9 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1hnx h LYS 9 Cb 0.77 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.95 1hnx h LYS 9 CO 0.00 0.17 0.03 0.00 -2.81 0.00 0.00 179.45 176.84 1hnx n ALA 10 N -2.63 0.96 0.44 5.00 0.00 -1.26 -2.62 120.51 120.39 1hnx n ALA 10 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.59 1hnx n ALA 10 Cb 0.38 -0.95 0.21 0.00 0.00 0.00 0.00 19.45 19.09 1hnx n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hnx n LYS 11 N -1.46 0.22 0.00 0.00 5.02 0.17 -4.83 118.16 117.27 1hnx n LYS 11 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1hnx n LYS 11 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1hnx n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hnx n ARG 12 N -1.02 0.00 0.00 1.97 5.12 -1.08 -4.63 116.66 117.03 1hnx n ARG 12 Ca 0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1hnx n ARG 12 Cb 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.33 1hnx n ARG 12 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1hnx n THR 13 N 0.00 0.00 0.34 0.55 -1.04 -1.26 -4.57 114.28 108.30 1hnx n THR 13 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.16 1hnx n THR 13 Cb 0.00 0.00 0.59 0.00 -1.82 0.00 0.00 70.33 69.10 1hnx n THR 13 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1hnx h PRO 14 N 0.00 0.00 0.00 -2.82 0.13 -1.94 -3.44 132.00 123.93 1hnx h PRO 14 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1hnx h PRO 14 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1hnx h PRO 14 CO 0.00 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 178.94 1hnx n LYS 15 N -2.65 0.00 -3.55 0.86 4.81 -1.26 -4.58 118.16 111.79 1hnx n LYS 15 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1hnx n LYS 15 Cb 0.26 -2.48 -0.04 0.00 0.02 0.00 0.00 35.03 32.80 1hnx n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1hnx s PHE 16 N -0.35 -1.07 0.64 5.64 0.40 -1.26 -5.06 117.98 116.92 1hnx s PHE 16 Ca 0.00 1.85 0.19 0.00 -0.60 0.00 0.00 56.93 58.37 1hnx s PHE 16 Cb 0.00 0.64 1.02 0.00 0.51 0.00 0.00 43.02 45.19 1hnx s PHE 16 CO 0.00 -0.53 1.57 1.57 0.70 0.00 0.00 175.22 178.53 1hnx h LYS 17 N 7.78 0.00 0.00 0.44 5.09 -1.97 -2.29 116.57 125.62 1hnx h LYS 17 Ca -0.17 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.45 1hnx h LYS 17 Cb 1.11 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.42 1hnx h LYS 17 CO 0.09 0.00 -0.55 -0.39 -2.09 0.00 0.00 179.45 176.51 1hnx h VAL 18 N 0.00 0.97 0.00 0.07 -1.51 -1.97 -3.27 116.25 110.54 1hnx h VAL 18 Ca 0.00 -2.31 0.00 0.00 -1.23 0.00 0.00 66.70 63.16 1hnx h VAL 18 Cb 1.14 2.43 0.00 0.00 -2.13 0.00 0.00 31.29 32.73 1hnx h VAL 18 CO 0.00 0.54 0.00 0.54 -1.23 0.00 0.00 177.57 177.42 1hnx n ARG 19 N -3.27 0.62 -3.26 5.19 1.74 -0.86 -4.79 116.66 112.03 1hnx n ARG 19 Ca 0.02 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.72 1hnx n ARG 19 Cb 0.74 -1.30 -0.06 0.00 -1.02 0.00 0.00 32.46 30.82 1hnx n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hnx s ALA 20 N -0.87 3.56 -0.18 7.54 0.00 -1.24 -4.99 121.76 125.59 1hnx s ALA 20 Ca 0.00 0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.78 1hnx s ALA 20 Cb 0.00 -2.65 0.05 0.00 0.00 0.00 0.00 23.12 20.53 1hnx s ALA 20 CO 0.00 0.40 0.56 1.52 0.00 0.00 0.00 175.76 178.24 1hnx s TYR 21 N -1.24 -0.59 0.00 0.00 1.13 -1.26 -5.13 117.35 110.25 1hnx s TYR 21 Ca 0.33 1.38 0.00 0.00 -1.41 0.00 0.00 57.07 57.37 1hnx s TYR 21 Cb -0.18 0.23 0.00 0.00 -1.10 0.00 0.00 41.96 40.91 1hnx s TYR 21 CO 0.20 -0.35 0.03 0.25 -2.51 0.00 0.00 175.55 173.17 1hnx n THR 22 N 2.42 0.00 -1.36 -3.49 -2.24 -1.26 -4.97 114.28 103.38 1hnx n THR 22 Ca -0.15 0.39 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1hnx n THR 22 Cb 0.56 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1hnx n THR 22 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hnx n ARG 23 N -0.07 -3.31 -1.67 -0.78 1.74 -1.26 -4.89 116.66 106.42 1hnx n ARG 23 Ca 0.00 2.51 -0.43 0.00 -0.77 0.00 0.00 57.85 59.15 1hnx n ARG 23 Cb 0.00 -2.54 -0.01 0.00 -1.02 0.00 0.00 32.46 28.89 1hnx n ARG 23 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hnx h VAL 25 N 2.52 0.24 0.00 0.00 3.04 -0.77 -1.84 116.25 119.44 1hnx h VAL 25 Ca -0.45 -0.97 -0.36 0.00 -1.01 0.00 0.00 66.70 63.92 1hnx h VAL 25 Cb 1.29 1.79 -0.06 0.00 -2.01 0.00 0.00 31.29 32.31 1hnx h VAL 25 CO 0.64 0.11 -2.27 -1.14 -1.01 0.00 0.00 177.57 173.90 1hnx n ARG 26 N -3.19 0.52 -0.00 4.17 0.63 -1.26 -4.80 116.66 112.73 1hnx n ARG 26 Ca 0.01 0.16 0.04 0.00 -0.92 0.00 0.00 57.85 57.15 1hnx n ARG 26 Cb 0.44 -1.39 -0.06 0.00 0.45 0.00 0.00 32.46 31.90 1hnx n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hnx n GLY 28 N 1.94 0.74 3.52 0.00 0.00 -0.69 -4.77 105.19 105.93 1hnx n GLY 28 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1hnx n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hnx n ARG 29 N -2.14 0.19 0.32 1.61 3.00 -1.26 -3.88 116.66 114.50 1hnx n ARG 29 Ca 0.00 -1.30 0.20 0.00 -0.00 0.00 0.00 57.85 56.75 1hnx n ARG 29 Cb 0.00 -3.55 1.07 0.00 0.00 0.00 0.00 32.46 29.98 1hnx n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hnx h ALA 30 N 11.69 1.22 0.53 5.13 0.00 -1.92 -3.13 119.26 132.79 1hnx h ALA 30 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hnx h ALA 30 Cb 1.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1hnx h ALA 30 CO 1.02 -0.08 -0.44 -0.09 0.00 0.00 0.00 179.25 179.65 1hnx h ARG 31 N 0.00 -0.93 -2.29 0.00 9.65 -2.00 -3.40 114.38 115.42 1hnx h ARG 31 Ca 0.01 0.06 -0.58 0.00 -1.10 0.00 0.00 59.98 58.37 1hnx h ARG 31 Cb 0.15 0.21 -0.39 0.00 -1.39 0.00 0.00 29.97 28.56 1hnx h ARG 31 CO -0.00 -0.62 -0.97 -1.13 2.80 0.00 0.00 179.97 180.05 1hnx n SER 32 N -5.54 0.26 -4.67 -3.80 3.41 -1.25 -5.10 113.62 96.92 1hnx n SER 32 Ca -0.12 -2.61 -0.40 0.00 -0.26 0.00 0.00 58.87 55.48 1hnx n SER 32 Cb 0.44 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.73 1hnx n SER 32 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hnx s VAL 33 N -0.63 5.02 -1.01 -3.33 1.01 -1.26 -1.75 120.40 118.45 1hnx s VAL 33 Ca 0.33 1.24 -0.18 0.00 0.00 0.00 0.00 61.98 63.38 1hnx s VAL 33 Cb 0.08 -3.96 0.14 0.00 0.00 0.00 0.00 36.38 32.64 1hnx s VAL 33 CO -0.16 0.13 1.23 -0.31 0.00 0.00 0.00 175.10 176.00 1hnx s TYR 34 N 1.71 3.18 0.00 5.22 1.51 0.84 -4.94 117.35 124.87 1hnx s TYR 34 Ca 0.30 -1.56 0.00 0.00 -1.01 0.00 0.00 57.07 54.81 1hnx s TYR 34 Cb -0.16 -4.32 0.00 0.00 -0.11 0.00 0.00 41.96 37.37 1hnx s TYR 34 CO 0.11 -1.49 0.00 0.54 -1.11 0.00 0.00 175.55 173.60 1hnx n ARG 35 N 6.47 0.00 0.20 -0.62 1.74 -1.26 0.24 116.66 123.44 1hnx n ARG 35 Ca 0.28 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.38 1hnx n ARG 35 Cb 0.48 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 32.01 1hnx n ARG 35 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1hnx h PHE 36 N 0.00 0.00 0.00 -1.55 3.04 -1.96 -0.51 116.94 115.96 1hnx h PHE 36 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1hnx h PHE 36 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1hnx h PHE 36 CO 0.00 0.00 -0.08 1.19 -2.02 0.00 0.00 178.31 177.40 1hnx n PHE 37 N -1.98 0.00 -1.42 0.41 3.01 0.14 -4.98 117.46 112.64 1hnx n PHE 37 Ca -0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.31 1hnx n PHE 37 Cb 0.71 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.12 1hnx n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hnx n GLY 38 N 0.48 1.49 3.56 1.37 0.00 -0.20 -4.88 105.19 107.00 1hnx n GLY 38 Ca 0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1hnx n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hnx s LEU 39 N -3.27 3.02 0.56 0.99 1.43 -1.26 -0.00 118.68 120.15 1hnx s LEU 39 Ca 0.00 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 52.69 1hnx s LEU 39 Cb 0.00 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 1hnx s LEU 39 CO 0.00 0.25 1.01 0.00 0.23 0.00 0.00 176.35 177.84 1hnx h ARG 41 N 0.48 0.16 0.37 0.00 0.11 -1.70 0.24 114.38 114.04 1hnx h ARG 41 Ca -0.46 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 59.59 1hnx h ARG 41 Cb 1.19 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1hnx h ARG 41 CO 0.61 0.11 -0.20 0.82 0.10 0.00 0.00 179.97 181.40 1hnx h ILE 42 N 0.17 0.00 -0.67 0.08 2.04 -1.92 -2.52 117.51 114.68 1hnx h ILE 42 Ca 0.50 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.50 1hnx h ILE 42 Cb 0.96 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.91 1hnx h ILE 42 CO -0.66 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 177.37 1hnx h LEU 44 N 0.03 -0.27 -0.05 0.00 5.85 -0.90 0.21 115.31 120.17 1hnx h LEU 44 Ca 0.34 0.20 -0.07 0.00 0.84 0.00 0.00 57.88 59.18 1hnx h LEU 44 Cb 0.53 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1hnx h LEU 44 CO -0.67 -0.17 -0.24 -0.09 -0.34 0.00 0.00 178.44 176.93 1hnx h ARG 45 N 0.13 0.25 -0.43 1.25 2.43 0.36 0.27 114.38 118.64 1hnx h ARG 45 Ca 0.44 -0.20 0.08 0.00 -0.81 0.00 0.00 59.98 59.49 1hnx h ARG 45 Cb 0.81 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.32 1hnx h ARG 45 CO -0.66 0.85 -0.02 0.93 -1.51 0.00 0.00 179.97 179.55 1hnx h GLU 46 N -0.28 0.08 0.33 0.20 5.08 -0.21 0.20 114.58 119.98 1hnx h GLU 46 Ca -0.02 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1hnx h GLU 46 Cb 0.89 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1hnx h GLU 46 CO 0.05 0.05 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.88 1hnx h LEU 47 N 0.08 -0.38 -1.54 1.33 3.38 -0.63 -2.82 115.31 114.73 1hnx h LEU 47 Ca 0.22 -0.16 0.27 0.00 0.09 0.00 0.00 57.88 58.30 1hnx h LEU 47 Cb 0.32 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 1hnx h LEU 47 CO -0.38 -0.02 0.69 0.00 0.09 0.00 0.00 178.44 178.82 1hnx h ALA 48 N -0.27 2.42 -0.58 1.53 0.00 -0.13 0.55 119.26 122.78 1hnx h ALA 48 Ca -0.05 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1hnx h ALA 48 Cb 0.51 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1hnx h ALA 48 CO 0.08 -0.79 0.02 0.45 0.00 0.00 0.00 179.25 179.01 1hnx h HIS 49 N 0.30 1.05 -0.06 0.00 3.86 -0.49 -2.85 115.15 116.96 1hnx h HIS 49 Ca 0.56 -0.16 -0.14 0.00 -1.16 0.00 0.00 60.37 59.47 1hnx h HIS 49 Cb 1.59 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 1hnx h HIS 49 CO -0.00 0.93 -0.58 0.87 0.86 0.00 0.00 177.93 180.01 1hnx h LYS 50 N 0.91 0.19 0.00 2.45 1.57 0.30 -3.47 116.57 118.52 1hnx h LYS 50 Ca 0.17 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1hnx h LYS 50 Cb 0.50 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1hnx h LYS 50 CO 0.02 0.71 0.00 0.41 -0.57 0.00 0.00 179.45 180.03 1hnx n GLY 51 N 0.19 1.06 0.00 3.86 0.00 -0.44 -4.96 105.19 104.90 1hnx n GLY 51 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1hnx n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hnx n GLN 52 N -1.78 0.82 -3.61 1.61 6.02 -1.21 -4.38 117.38 114.86 1hnx n GLN 52 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 1hnx n GLN 52 Cb 0.00 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.66 1hnx n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hnx s LEU 53 N -2.03 5.29 0.29 1.08 1.43 -1.26 -5.00 118.68 118.48 1hnx s LEU 53 Ca 0.40 -1.65 -0.29 0.00 -1.03 0.00 0.00 54.13 51.56 1hnx s LEU 53 Cb 0.19 -1.98 -0.13 0.00 0.03 0.00 0.00 46.19 44.30 1hnx s LEU 53 CO 0.32 -0.58 1.24 -0.81 0.23 0.00 0.00 176.35 176.76 1hnx n PRO 54 N 4.89 1.85 -0.15 1.29 -0.04 -1.26 -2.05 135.00 139.53 1hnx n PRO 54 Ca -0.09 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 1hnx n PRO 54 Cb 0.42 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1hnx n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hnx n GLY 55 N 1.33 0.00 3.50 0.55 0.00 -1.26 -4.84 105.19 104.46 1hnx n GLY 55 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1hnx n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnx s VAL 56 N -0.79 4.17 0.48 1.61 1.01 -0.87 -4.98 120.40 121.03 1hnx s VAL 56 Ca 0.00 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1hnx s VAL 56 Cb 0.00 -4.84 0.01 0.00 0.00 0.00 0.00 36.38 31.55 1hnx s VAL 56 CO 0.00 -1.67 0.42 -0.60 0.00 0.00 0.00 175.10 173.25 1hnx s ARG 57 N 4.40 2.38 -0.02 2.72 3.52 -1.26 -4.84 118.95 125.85 1hnx s ARG 57 Ca 0.32 -1.76 -0.28 0.00 -0.13 0.00 0.00 55.73 53.88 1hnx s ARG 57 Cb -0.09 -2.27 -0.03 0.00 -1.56 0.00 0.00 34.95 31.00 1hnx s ARG 57 CO 0.03 -0.43 0.90 0.15 -0.81 0.00 0.00 175.30 175.14 1hnx s LYS 58 N -4.24 4.53 0.64 5.12 1.02 -1.26 -5.04 119.74 120.51 1hnx s LYS 58 Ca 0.44 1.26 -0.14 0.00 0.02 0.00 0.00 55.97 57.55 1hnx s LYS 58 Cb -0.03 -3.45 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 1hnx s LYS 58 CO 0.26 -0.01 1.06 0.00 -0.92 0.00 0.00 175.35 175.74 1hnx s ALA 59 N 0.92 2.67 -0.30 5.17 0.00 -1.26 -5.07 121.76 123.90 1hnx s ALA 59 Ca 0.48 0.29 -0.17 0.00 0.00 0.00 0.00 51.96 52.56 1hnx s ALA 59 Cb -0.20 -3.22 0.19 0.00 0.00 0.00 0.00 23.12 19.89 1hnx s ALA 59 CO 0.25 -1.04 1.19 0.45 0.00 0.00 0.00 175.76 176.61 1hnx s SER 60 N -3.15 -0.19 0.00 0.00 0.15 -1.26 -5.35 113.70 103.91 1hnx s SER 60 Ca 0.62 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.56 1hnx s SER 60 Cb -0.16 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1hnx s SER 60 CO 0.44 -0.04 0.00 -2.67 1.20 0.00 0.00 173.24 172.17