#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz s ARG 3 N 0.00 3.66 0.22 0.00 0.52 -1.26 -5.00 118.95 117.08 1hnz s ARG 3 Ca 0.00 -0.52 -0.19 0.00 -0.52 0.00 0.00 55.73 54.50 1hnz s ARG 3 Cb 0.00 -2.92 0.20 0.00 0.52 0.00 0.00 34.95 32.75 1hnz s ARG 3 CO 0.00 0.23 1.56 0.87 0.02 0.00 0.00 175.30 177.97 1hnz h LYS 4 N 6.75 -0.04 -0.92 3.54 1.57 -2.02 0.68 116.57 126.13 1hnz h LYS 4 Ca -0.31 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.67 1hnz h LYS 4 Cb 1.19 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 33.40 1hnz h LYS 4 CO 0.63 -0.03 0.48 0.00 -0.57 0.00 0.00 179.45 179.96 1hnz h ALA 5 N 1.24 1.49 0.00 3.86 0.00 -2.05 0.33 119.26 124.13 1hnz h ALA 5 Ca 0.31 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1hnz h ALA 5 Cb 0.58 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1hnz h ALA 5 CO -0.92 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 179.40 1hnz n LEU 6 N -4.92 0.00 -2.80 0.00 4.77 0.23 -3.41 117.00 110.87 1hnz n LEU 6 Ca 0.22 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.85 1hnz n LEU 6 Cb 0.60 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.71 1hnz n LEU 6 CO 0.17 0.00 1.01 -0.38 -1.33 0.00 0.00 177.39 176.86 1hnz n ILE 7 N -0.64 3.27 1.11 -0.08 5.41 0.12 -4.27 119.36 124.26 1hnz n ILE 7 Ca 0.06 -4.65 0.12 0.00 1.00 0.00 0.00 62.75 59.28 1hnz n ILE 7 Cb 0.03 -1.27 0.30 0.00 -0.71 0.00 0.00 39.64 37.99 1hnz n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1hnz n GLU 8 N -0.49 0.38 -0.31 0.38 0.28 -1.22 -3.99 120.64 115.67 1hnz n GLU 8 Ca 0.48 -0.22 0.14 0.00 -0.16 0.00 0.00 57.16 57.39 1hnz n GLU 8 Cb 0.39 -1.50 0.31 0.00 1.43 0.00 0.00 31.44 32.08 1hnz n GLU 8 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1hnz h LYS 9 N 0.54 0.43 0.00 3.44 3.11 -1.90 1.18 116.57 123.38 1hnz h LYS 9 Ca 0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1hnz h LYS 9 Cb 0.50 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.64 1hnz h LYS 9 CO 0.00 0.28 0.00 0.00 -2.81 0.00 0.00 179.45 176.92 1hnz n ALA 10 N -2.46 1.35 0.36 5.00 0.00 -1.26 -3.03 120.51 120.47 1hnz n ALA 10 Ca 0.23 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.76 1hnz n ALA 10 Cb 0.66 -1.24 0.16 0.00 0.00 0.00 0.00 19.45 19.02 1hnz n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hnz n LYS 11 N -1.90 0.18 0.00 0.00 5.02 0.41 -4.84 118.16 117.03 1hnz n LYS 11 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1hnz n LYS 11 Cb 0.11 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1hnz n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hnz n ARG 12 N -0.95 0.00 0.00 1.97 5.12 -1.17 -4.69 116.66 116.94 1hnz n ARG 12 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1hnz n ARG 12 Cb 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.32 1hnz n ARG 12 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1hnz n THR 13 N 0.00 0.00 0.62 0.55 -1.04 -1.26 -4.63 114.28 108.52 1hnz n THR 13 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 1hnz n THR 13 Cb 0.00 0.00 0.46 0.00 -1.82 0.00 0.00 70.33 68.97 1hnz n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1hnz n PRO 14 N 0.00 0.17 0.00 -2.82 -0.04 -1.26 -4.81 135.00 126.25 1hnz n PRO 14 Ca 0.00 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1hnz n PRO 14 Cb 0.00 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1hnz n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1hnz n LYS 15 N -2.05 0.00 -3.47 0.54 4.81 -1.26 -4.57 118.16 112.15 1hnz n LYS 15 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1hnz n LYS 15 Cb 0.34 -1.53 -0.03 0.00 0.02 0.00 0.00 35.03 33.82 1hnz n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1hnz s PHE 16 N -0.20 -1.39 0.18 5.64 0.40 -1.26 -5.04 117.98 116.31 1hnz s PHE 16 Ca 0.00 2.03 0.04 0.00 -0.60 0.00 0.00 56.93 58.40 1hnz s PHE 16 Cb 0.00 0.67 0.20 0.00 0.51 0.00 0.00 43.02 44.40 1hnz s PHE 16 CO 0.00 -0.73 0.88 0.36 0.70 0.00 0.00 175.22 176.43 1hnz n LYS 17 N 5.44 0.03 0.08 0.44 -0.00 -1.26 -1.77 118.16 121.12 1hnz n LYS 17 Ca -0.08 0.45 -0.10 0.00 -0.00 0.00 0.00 58.31 58.58 1hnz n LYS 17 Cb 0.50 -2.18 -0.06 0.00 -0.00 0.00 0.00 35.03 33.28 1hnz n LYS 17 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 1hnz h VAL 18 N 0.00 1.53 0.00 0.58 -1.51 -1.96 -3.28 116.25 111.61 1hnz h VAL 18 Ca 0.00 -2.87 0.00 0.00 -1.23 0.00 0.00 66.70 62.60 1hnz h VAL 18 Cb 1.16 2.66 0.00 0.00 -2.13 0.00 0.00 31.29 32.98 1hnz h VAL 18 CO 0.00 0.83 0.00 0.54 -1.23 0.00 0.00 177.57 177.71 1hnz n ARG 19 N -3.57 0.48 -2.87 5.19 1.74 -0.73 -4.78 116.66 112.11 1hnz n ARG 19 Ca -0.04 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.70 1hnz n ARG 19 Cb 0.89 -1.24 -0.07 0.00 -1.02 0.00 0.00 32.46 31.02 1hnz n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hnz s ALA 20 N -0.82 3.11 -0.30 7.54 0.00 -1.24 -4.98 121.76 125.07 1hnz s ALA 20 Ca 0.00 0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 1hnz s ALA 20 Cb 0.00 -3.08 0.18 0.00 0.00 0.00 0.00 23.12 20.22 1hnz s ALA 20 CO 0.00 0.17 0.78 1.52 0.00 0.00 0.00 175.76 178.23 1hnz s TYR 21 N -2.09 -1.18 0.00 0.00 1.13 -1.26 -5.11 117.35 108.83 1hnz s TYR 21 Ca 0.59 1.25 0.00 0.00 -1.41 0.00 0.00 57.07 57.50 1hnz s TYR 21 Cb -0.10 0.41 0.00 0.00 -1.10 0.00 0.00 41.96 41.17 1hnz s TYR 21 CO 0.15 -0.65 0.00 0.25 -2.51 0.00 0.00 175.55 172.79 1hnz n THR 22 N 5.45 0.00 -0.75 -3.49 -2.24 -1.26 -4.96 114.28 107.03 1hnz n THR 22 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1hnz n THR 22 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1hnz n THR 22 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hnz n ARG 23 N -0.04 -2.11 -2.60 -0.78 5.12 -1.26 -4.87 116.66 110.10 1hnz n ARG 23 Ca 0.00 1.59 -0.41 0.00 -1.93 0.00 0.00 57.85 57.09 1hnz n ARG 23 Cb 0.00 -1.82 -0.04 0.00 -1.16 0.00 0.00 32.46 29.45 1hnz n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hnz h VAL 25 N 4.12 1.13 0.00 0.00 3.04 -1.70 -1.38 116.25 121.46 1hnz h VAL 25 Ca -0.43 -1.62 -0.27 0.00 -1.01 0.00 0.00 66.70 63.38 1hnz h VAL 25 Cb 1.21 1.92 -0.05 0.00 -2.01 0.00 0.00 31.29 32.36 1hnz h VAL 25 CO 0.74 0.43 -2.11 -1.14 -1.01 0.00 0.00 177.57 174.48 1hnz n ARG 26 N -3.75 0.67 0.00 4.17 0.63 -1.26 -4.74 116.66 112.38 1hnz n ARG 26 Ca -0.01 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1hnz n ARG 26 Cb 0.51 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 31.83 1hnz n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hnz n GLY 28 N 0.36 1.17 3.49 0.00 0.00 -0.52 -4.78 105.19 104.90 1hnz n GLY 28 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1hnz n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hnz n ARG 29 N -2.00 0.26 -0.20 1.61 3.00 -1.26 -3.56 116.66 114.51 1hnz n ARG 29 Ca 0.00 -0.69 -0.00 0.00 -0.00 0.00 0.00 57.85 57.15 1hnz n ARG 29 Cb 0.00 -2.74 0.23 0.00 0.00 0.00 0.00 32.46 29.94 1hnz n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hnz h ALA 30 N 11.66 1.39 -0.87 5.13 0.00 -1.92 -3.15 119.26 131.51 1hnz h ALA 30 Ca 0.01 -0.09 0.22 0.00 0.00 0.00 0.00 54.91 55.05 1hnz h ALA 30 Cb 1.03 -0.29 -0.15 0.00 0.00 0.00 0.00 17.79 18.38 1hnz h ALA 30 CO 1.17 0.51 0.04 -0.09 0.00 0.00 0.00 179.25 180.88 1hnz h ARG 31 N 0.98 0.08 -1.73 0.00 9.65 -1.99 -3.33 114.38 118.04 1hnz h ARG 31 Ca 0.25 -0.00 -0.47 0.00 -1.10 0.00 0.00 59.98 58.66 1hnz h ARG 31 Cb -0.02 -0.02 -0.36 0.00 -1.39 0.00 0.00 29.97 28.18 1hnz h ARG 31 CO -0.05 0.05 -1.08 -1.13 2.80 0.00 0.00 179.97 180.57 1hnz n SER 32 N -5.39 0.20 -4.70 -3.80 3.41 -1.25 -5.08 113.62 97.01 1hnz n SER 32 Ca 0.18 -3.00 -0.42 0.00 -0.26 0.00 0.00 58.87 55.37 1hnz n SER 32 Cb 0.60 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1hnz n SER 32 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hnz s VAL 33 N -1.72 4.85 -0.28 -3.33 1.01 -1.25 -1.93 120.40 117.75 1hnz s VAL 33 Ca 0.37 2.03 -0.18 0.00 0.00 0.00 0.00 61.98 64.20 1hnz s VAL 33 Cb 0.29 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1hnz s VAL 33 CO -0.09 0.11 0.52 -0.31 0.00 0.00 0.00 175.10 175.33 1hnz s TYR 34 N 1.35 3.24 0.08 5.22 1.51 -0.54 -4.99 117.35 123.22 1hnz s TYR 34 Ca 0.50 0.53 -0.19 0.00 -1.01 0.00 0.00 57.07 56.91 1hnz s TYR 34 Cb -0.20 -2.78 -0.06 0.00 -0.11 0.00 0.00 41.96 38.81 1hnz s TYR 34 CO 0.24 -0.35 1.31 0.00 -1.11 0.00 0.00 175.55 175.64 1hnz h ARG 35 N 8.13 -0.17 0.00 -0.62 3.08 -1.96 -0.13 114.38 122.71 1hnz h ARG 35 Ca -0.29 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1hnz h ARG 35 Cb 1.14 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1hnz h ARG 35 CO 0.73 -0.11 0.32 0.34 -1.07 0.00 0.00 179.97 180.18 1hnz n PHE 36 N -4.24 0.00 0.00 3.04 -0.00 -1.26 -2.14 117.46 112.86 1hnz n PHE 36 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1hnz n PHE 36 Cb 0.18 -0.15 0.00 0.00 -0.00 0.00 0.00 39.48 39.51 1hnz n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1hnz n PHE 37 N -1.13 0.00 -0.59 -5.13 3.01 -0.83 -4.99 117.46 107.81 1hnz n PHE 37 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1hnz n PHE 37 Cb 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 1hnz n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hnz n GLY 38 N 1.07 1.65 3.89 1.37 0.00 -0.12 -4.98 105.19 108.06 1hnz n GLY 38 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1hnz n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hnz s LEU 39 N 0.00 4.24 0.97 0.99 1.43 -1.25 -1.83 118.68 123.22 1hnz s LEU 39 Ca 0.00 0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 53.63 1hnz s LEU 39 Cb 0.00 -3.41 0.19 0.00 0.03 0.00 0.00 46.19 43.00 1hnz s LEU 39 CO 0.00 0.02 1.27 0.00 0.23 0.00 0.00 176.35 177.87 1hnz h ARG 41 N -1.67 0.97 0.32 0.00 0.11 -1.74 -1.62 114.38 110.75 1hnz h ARG 41 Ca -0.45 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 59.55 1hnz h ARG 41 Cb 1.26 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 32.13 1hnz h ARG 41 CO 0.43 0.65 -0.16 0.82 0.10 0.00 0.00 179.97 181.81 1hnz h ILE 42 N 1.00 0.00 -0.95 0.08 2.04 -1.92 -3.21 117.51 114.54 1hnz h ILE 42 Ca 0.27 -0.48 0.24 0.00 1.00 0.00 0.00 64.86 65.89 1hnz h ILE 42 Cb -0.10 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 35.85 1hnz h ILE 42 CO -0.06 0.00 0.50 0.00 0.00 0.00 0.00 178.15 178.59 1hnz h LEU 44 N 0.46 0.52 0.00 0.00 5.85 -1.39 0.15 115.31 120.91 1hnz h LEU 44 Ca 0.62 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 59.20 1hnz h LEU 44 Cb 1.21 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.14 1hnz h LEU 44 CO -0.52 0.34 -0.55 -0.09 -0.34 0.00 0.00 178.44 177.28 1hnz h ARG 45 N 0.59 0.37 0.29 1.25 2.43 0.43 -0.82 114.38 118.93 1hnz h ARG 45 Ca 0.25 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1hnz h ARG 45 Cb 0.24 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1hnz h ARG 45 CO -0.07 1.08 -0.22 0.93 -1.51 0.00 0.00 179.97 180.18 1hnz h GLU 46 N -0.18 -0.49 -0.38 0.20 5.08 -0.76 -2.56 114.58 115.49 1hnz h GLU 46 Ca -0.07 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1hnz h GLU 46 Cb 1.27 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 1hnz h GLU 46 CO 0.11 -0.33 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.63 1hnz h LEU 47 N -0.51 0.64 -1.34 1.33 3.38 -1.08 -2.71 115.31 115.02 1hnz h LEU 47 Ca -0.02 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1hnz h LEU 47 Cb 0.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1hnz h LEU 47 CO -0.00 0.77 -0.05 0.00 0.09 0.00 0.00 178.44 179.24 1hnz h ALA 48 N 1.30 1.46 -0.36 1.53 0.00 -1.03 -1.92 119.26 120.25 1hnz h ALA 48 Ca 0.11 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1hnz h ALA 48 Cb 0.51 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1hnz h ALA 48 CO 0.03 0.38 -0.42 0.45 0.00 0.00 0.00 179.25 179.69 1hnz h HIS 49 N 0.36 1.11 0.00 0.00 3.86 -1.18 -2.77 115.15 116.53 1hnz h HIS 49 Ca 0.08 -0.35 -0.03 0.00 -1.16 0.00 0.00 60.37 58.91 1hnz h HIS 49 Cb 0.33 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 1hnz h HIS 49 CO 0.01 1.18 -0.14 0.87 0.86 0.00 0.00 177.93 180.70 1hnz h LYS 50 N 0.72 0.00 0.00 2.45 1.57 -1.16 -3.46 116.57 116.69 1hnz h LYS 50 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1hnz h LYS 50 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1hnz h LYS 50 CO 0.10 0.14 0.00 0.41 -0.57 0.00 0.00 179.45 179.53 1hnz n GLY 51 N -0.51 0.76 0.69 3.86 0.00 -0.76 -4.96 105.19 104.28 1hnz n GLY 51 Ca -0.01 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.59 1hnz n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hnz n GLN 52 N -2.31 1.90 -3.63 1.61 6.02 -0.95 -4.53 117.38 115.50 1hnz n GLN 52 Ca 0.00 -1.37 -0.39 0.00 -0.01 0.00 0.00 57.00 55.23 1hnz n GLN 52 Cb 0.03 -1.40 -0.09 0.00 1.02 0.00 0.00 30.24 29.79 1hnz n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hnz s LEU 53 N -1.47 5.56 -0.09 1.08 1.43 -1.25 -5.00 118.68 118.94 1hnz s LEU 53 Ca 0.33 -2.23 -0.40 0.00 -1.03 0.00 0.00 54.13 50.80 1hnz s LEU 53 Cb 0.18 -1.94 -0.18 0.00 0.03 0.00 0.00 46.19 44.28 1hnz s LEU 53 CO 0.26 -0.57 1.37 -0.81 0.23 0.00 0.00 176.35 176.83 1hnz n PRO 54 N 4.42 0.64 -0.61 1.29 -0.04 -1.26 -0.90 135.00 138.54 1hnz n PRO 54 Ca -0.01 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1hnz n PRO 54 Cb 0.41 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1hnz n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hnz n GLY 55 N 2.72 0.03 3.48 0.55 0.00 -1.26 -4.87 105.19 105.85 1hnz n GLY 55 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1hnz n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnz s VAL 56 N -1.10 4.63 0.00 1.61 1.01 -0.07 -4.97 120.40 121.52 1hnz s VAL 56 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.20 1hnz s VAL 56 Cb 0.00 -4.90 0.00 0.00 0.00 0.00 0.00 36.38 31.48 1hnz s VAL 56 CO 0.00 -1.66 0.00 -1.14 0.00 0.00 0.00 175.10 172.30 1hnz n ARG 57 N 6.83 0.57 -3.93 2.72 0.63 -1.26 -4.86 116.66 117.36 1hnz n ARG 57 Ca 0.31 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.89 1hnz n ARG 57 Cb 0.47 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.30 1hnz n ARG 57 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1hnz s LYS 58 N -2.11 3.73 0.00 -0.14 1.02 -1.26 -5.10 119.74 115.88 1hnz s LYS 58 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1hnz s LYS 58 Cb 0.00 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1hnz s LYS 58 CO 0.00 0.51 0.00 0.00 -0.92 0.00 0.00 175.35 174.94 1hnz n ALA 59 N 2.82 0.00 0.00 5.17 0.00 -1.26 -5.06 120.51 122.18 1hnz n ALA 59 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1hnz n ALA 59 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1hnz n ALA 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hnz n SER 60 N -1.87 0.00 0.00 0.00 2.88 -1.26 -5.32 113.62 108.05 1hnz n SER 60 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hnz n SER 60 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1hnz n SER 60 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14