#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz n LYS 3 N 0.00 1.83 -1.64 -0.52 5.02 -1.26 -4.80 118.16 116.80 1hnz n LYS 3 Ca 0.00 0.65 -0.49 0.00 -2.02 0.00 0.00 58.31 56.45 1hnz n LYS 3 Cb 0.00 -2.56 -0.05 0.00 -0.02 0.00 0.00 35.03 32.41 1hnz n LYS 3 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1hnz n LYS 4 N 6.77 1.72 -4.85 1.97 3.00 -1.26 -4.58 118.16 120.93 1hnz n LYS 4 Ca 0.26 0.62 -0.33 0.00 -0.00 0.00 0.00 58.31 58.87 1hnz n LYS 4 Cb 0.26 -2.34 -0.15 0.00 0.00 0.00 0.00 35.03 32.81 1hnz n LYS 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1hnz s VAL 5 N 0.95 2.92 0.26 3.15 1.01 -1.26 -0.06 120.40 127.38 1hnz s VAL 5 Ca 0.82 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1hnz s VAL 5 Cb -0.80 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.32 1hnz s VAL 5 CO 0.43 0.54 -0.04 -0.76 0.00 0.00 0.00 175.10 175.26 1hnz s LEU 6 N 0.20 2.39 -0.07 3.92 1.43 0.03 -4.92 118.68 121.66 1hnz s LEU 6 Ca -0.09 -1.20 0.02 0.00 -1.03 0.00 0.00 54.13 51.83 1hnz s LEU 6 Cb -0.15 -0.51 0.01 0.00 0.03 0.00 0.00 46.19 45.57 1hnz s LEU 6 CO 0.05 -0.40 -0.12 -0.89 0.23 0.00 0.00 176.35 175.22 1hnz s THR 7 N -3.15 1.16 0.31 5.49 2.01 -1.26 0.12 115.64 120.33 1hnz s THR 7 Ca 0.29 -0.49 -0.08 0.00 0.31 0.00 0.00 61.69 61.72 1hnz s THR 7 Cb 0.04 -1.07 0.03 0.00 0.01 0.00 0.00 72.50 71.52 1hnz s THR 7 CO 0.11 0.36 0.55 0.61 -0.69 0.00 0.00 174.62 175.56 1hnz n GLY 8 N 3.86 1.62 3.57 4.40 0.00 -0.70 -4.13 105.19 113.81 1hnz n GLY 8 Ca -0.22 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 1hnz n GLY 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnz s VAL 9 N -2.46 4.36 -0.74 1.61 1.01 -1.05 -1.32 120.40 121.81 1hnz s VAL 9 Ca 0.18 -0.19 -0.26 0.00 0.00 0.00 0.00 61.98 61.71 1hnz s VAL 9 Cb -0.03 -2.93 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 1hnz s VAL 9 CO 0.13 0.48 1.66 -0.69 0.00 0.00 0.00 175.10 176.69 1hnz s VAL 10 N 0.30 3.53 -2.13 2.92 1.01 -0.39 0.39 120.40 126.03 1hnz s VAL 10 Ca 0.00 0.06 0.19 0.00 0.00 0.00 0.00 61.98 62.24 1hnz s VAL 10 Cb -0.13 -4.35 0.49 0.00 0.00 0.00 0.00 36.38 32.39 1hnz s VAL 10 CO 0.02 -1.30 1.44 1.33 0.00 0.00 0.00 175.10 176.59 1hnz n VAL 11 N 7.05 0.67 -3.68 2.92 0.24 0.37 -1.79 118.33 124.10 1hnz n VAL 11 Ca 0.20 -0.73 -0.11 0.00 -2.04 0.00 0.00 64.34 61.66 1hnz n VAL 11 Cb 0.50 0.51 -0.09 0.00 -1.47 0.00 0.00 33.84 33.30 1hnz n VAL 11 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1hnz s SER 12 N -1.16 -0.66 0.00 -1.34 0.15 -1.19 -4.94 113.70 104.55 1hnz s SER 12 Ca 0.39 1.16 0.00 0.00 0.70 0.00 0.00 55.95 58.20 1hnz s SER 12 Cb 0.21 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.61 1hnz s SER 12 CO 0.28 -0.21 0.50 -0.67 1.20 0.00 0.00 173.24 174.34 1hnz n ASP 13 N 3.64 0.87 0.00 5.45 4.64 -1.26 -2.36 116.55 127.53 1hnz n ASP 13 Ca -0.18 -1.23 0.03 0.00 -1.38 0.00 0.00 54.79 52.03 1hnz n ASP 13 Cb 0.57 0.00 0.16 0.00 -1.04 0.00 0.00 41.12 40.81 1hnz n ASP 13 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1hnz n LYS 14 N -0.11 0.10 -3.90 -0.67 5.02 -1.26 -4.78 118.16 112.55 1hnz n LYS 14 Ca 0.00 0.21 -0.21 0.00 -2.02 0.00 0.00 58.31 56.29 1hnz n LYS 14 Cb 0.18 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 1hnz n LYS 14 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1hnz s MET 15 N -2.53 2.74 -0.15 1.97 -1.94 -1.26 -5.09 119.30 113.04 1hnz s MET 15 Ca 0.06 -1.26 -0.24 0.00 -1.71 0.00 0.00 55.69 52.54 1hnz s MET 15 Cb 0.04 -2.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.39 1hnz s MET 15 CO 0.09 0.17 0.77 -0.65 -0.01 0.00 0.00 175.02 175.39 1hnz s GLN 16 N -3.95 4.31 -1.35 2.03 -0.21 -1.26 -3.86 119.66 115.37 1hnz s GLN 16 Ca 0.39 0.92 0.00 0.00 0.02 0.00 0.00 55.36 56.69 1hnz s GLN 16 Cb -0.06 -3.55 0.00 0.00 1.00 0.00 0.00 33.01 30.40 1hnz s GLN 16 CO 0.26 -0.22 0.00 1.63 -2.12 0.00 0.00 175.29 174.84 1hnz n LYS 17 N 4.86 -1.87 -3.89 2.91 5.02 -1.26 -4.94 118.16 118.99 1hnz n LYS 17 Ca 0.02 0.76 -0.11 0.00 -2.02 0.00 0.00 58.31 56.96 1hnz n LYS 17 Cb 0.50 -5.29 -0.12 0.00 -0.02 0.00 0.00 35.03 30.10 1hnz n LYS 17 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1hnz s THR 18 N -2.61 0.06 0.03 -0.18 2.01 -1.25 -0.19 115.64 113.50 1hnz s THR 18 Ca 0.00 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.54 1hnz s THR 18 Cb 0.00 -0.26 -0.02 0.00 0.01 0.00 0.00 72.50 72.23 1hnz s THR 18 CO 0.00 -0.26 -0.06 0.68 -0.69 0.00 0.00 174.62 174.29 1hnz s VAL 19 N -0.83 0.38 -0.31 3.82 -7.23 0.05 -4.20 120.40 112.07 1hnz s VAL 19 Ca -0.09 -0.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.99 1hnz s VAL 19 Cb -0.05 -0.47 -0.02 0.00 0.56 0.00 0.00 36.38 36.39 1hnz s VAL 19 CO 0.00 -0.40 0.20 -0.89 -0.31 0.00 0.00 175.10 173.70 1hnz s THR 20 N -1.34 5.06 -0.11 5.32 2.01 -0.99 0.21 115.64 125.80 1hnz s THR 20 Ca -0.11 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 1hnz s THR 20 Cb -0.10 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1hnz s THR 20 CO -0.00 0.09 0.08 -0.69 -0.69 0.00 0.00 174.62 173.42 1hnz s VAL 21 N 1.70 5.02 -0.66 3.82 1.01 0.96 -0.48 120.40 131.77 1hnz s VAL 21 Ca 0.06 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 1hnz s VAL 21 Cb -0.17 -3.17 0.17 0.00 0.00 0.00 0.00 36.38 33.22 1hnz s VAL 21 CO 0.09 0.60 0.51 -0.22 0.00 0.00 0.00 175.10 176.09 1hnz s LEU 22 N -0.89 5.68 0.02 3.92 2.96 0.16 -0.52 118.68 130.01 1hnz s LEU 22 Ca 0.14 -2.72 -0.30 0.00 -0.22 0.00 0.00 54.13 51.03 1hnz s LEU 22 Cb -0.12 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1hnz s LEU 22 CO 0.03 -0.45 1.03 -0.69 -1.32 0.00 0.00 176.35 174.95 1hnz s VAL 23 N 0.14 4.63 0.10 1.68 1.01 -0.37 -2.51 120.40 125.08 1hnz s VAL 23 Ca 0.16 1.91 0.04 0.00 0.00 0.00 0.00 61.98 64.08 1hnz s VAL 23 Cb -0.18 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1hnz s VAL 23 CO -0.05 0.16 0.10 -0.70 0.00 0.00 0.00 175.10 174.61 1hnz s GLU 24 N 0.96 2.90 -0.17 2.72 2.12 -1.26 -1.29 118.70 124.68 1hnz s GLU 24 Ca 0.53 -0.74 -0.06 0.00 0.36 0.00 0.00 54.97 55.06 1hnz s GLU 24 Cb -0.23 -2.71 0.08 0.00 0.26 0.00 0.00 34.13 31.52 1hnz s GLU 24 CO 0.28 0.54 0.36 0.50 -0.54 0.00 0.00 175.26 176.40 1hnz s ARG 25 N -2.61 0.26 0.46 4.30 3.52 -0.53 -4.98 118.95 119.37 1hnz s ARG 25 Ca 0.30 0.90 0.05 0.00 -0.13 0.00 0.00 55.73 56.85 1hnz s ARG 25 Cb -0.12 0.16 0.01 0.00 -1.56 0.00 0.00 34.95 33.45 1hnz s ARG 25 CO 0.23 -0.25 0.64 -0.65 -0.81 0.00 0.00 175.30 174.45 1hnz s GLN 26 N 2.41 2.80 0.00 5.12 -0.21 -1.26 -2.37 119.66 126.15 1hnz s GLN 26 Ca -0.02 -0.97 0.00 0.00 0.02 0.00 0.00 55.36 54.40 1hnz s GLN 26 Cb -0.12 -2.65 0.00 0.00 1.00 0.00 0.00 33.01 31.24 1hnz s GLN 26 CO -0.11 -0.37 0.00 1.97 -2.12 0.00 0.00 175.29 174.66 1hnz n PHE 27 N -2.01 0.00 -2.30 0.91 1.16 -1.07 -4.98 117.46 109.17 1hnz n PHE 27 Ca 0.06 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.22 1hnz n PHE 27 Cb 0.59 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.43 1hnz n PHE 27 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1hnz s PRO 28 N -2.00 4.31 0.26 3.97 0.04 -1.26 -0.73 135.00 139.59 1hnz s PRO 28 Ca 0.00 1.88 -0.31 0.00 0.04 0.00 0.00 61.00 62.61 1hnz s PRO 28 Cb 0.00 -3.54 -0.12 0.00 0.04 0.00 0.00 34.50 30.88 1hnz s PRO 28 CO 0.00 -0.51 1.64 1.58 0.04 0.00 0.00 177.00 179.74 1hnz n HIS 29 N 5.16 2.81 -0.34 0.56 -0.00 0.23 -4.88 115.22 118.77 1hnz n HIS 29 Ca 0.12 0.18 0.19 0.00 -0.00 0.00 0.00 57.72 58.22 1hnz n HIS 29 Cb 0.44 -2.62 0.42 0.00 -0.00 0.00 0.00 29.99 28.23 1hnz n HIS 29 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1hnz h PRO 30 N 5.45 0.52 0.00 1.57 0.13 -1.93 -1.07 132.00 136.67 1hnz h PRO 30 Ca -0.46 -0.03 -0.19 0.00 -0.87 0.00 0.00 66.00 64.45 1hnz h PRO 30 Cb 1.22 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 1hnz h PRO 30 CO 0.85 0.34 -1.73 -0.11 -0.23 0.00 0.00 178.00 177.12 1hnz n LEU 31 N -4.80 2.22 -0.63 1.56 7.94 -1.26 -4.56 117.00 117.47 1hnz n LEU 31 Ca 0.26 -0.05 0.12 0.00 -1.11 0.00 0.00 56.01 55.23 1hnz n LEU 31 Cb 0.78 -0.28 0.38 0.00 0.53 0.00 0.00 43.42 44.84 1hnz n LEU 31 CO 0.19 0.60 0.78 -1.22 -1.11 0.00 0.00 177.39 176.64 1hnz n TYR 32 N -2.75 0.17 -0.29 1.96 4.02 -1.25 -4.93 117.16 114.08 1hnz n TYR 32 Ca -0.21 -0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 1hnz n TYR 32 Cb 0.77 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 1hnz n TYR 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hnz n GLY 33 N 1.20 0.00 3.80 2.72 0.00 -0.41 -4.91 105.19 107.59 1hnz n GLY 33 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1hnz n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hnz s LYS 34 N -0.58 3.97 0.20 1.61 0.00 -1.26 -4.30 119.74 119.38 1hnz s LYS 34 Ca 0.00 1.31 -0.30 0.00 0.00 0.00 0.00 55.97 56.98 1hnz s LYS 34 Cb 0.00 -2.18 -0.08 0.00 0.00 0.00 0.00 37.83 35.57 1hnz s LYS 34 CO 0.00 -0.28 1.26 0.08 0.00 0.00 0.00 175.35 176.41 1hnz s VAL 35 N -1.99 3.37 0.13 1.79 1.01 -1.26 0.75 120.40 124.19 1hnz s VAL 35 Ca 0.64 1.15 0.06 0.00 0.00 0.00 0.00 61.98 63.83 1hnz s VAL 35 Cb -0.15 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1hnz s VAL 35 CO 0.19 0.18 -0.13 0.27 0.00 0.00 0.00 175.10 175.61 1hnz s ILE 36 N -0.00 1.28 -0.29 2.22 -4.36 0.09 -4.86 121.20 115.28 1hnz s ILE 36 Ca 0.55 -1.77 0.03 0.00 -0.26 0.00 0.00 60.65 59.20 1hnz s ILE 36 Cb -0.35 -1.57 0.07 0.00 1.25 0.00 0.00 42.46 41.87 1hnz s ILE 36 CO 0.38 -0.48 -0.05 -0.75 0.24 0.00 0.00 174.94 174.28 1hnz s LYS 37 N -2.85 1.91 0.48 0.37 2.20 -1.26 -2.61 119.74 117.99 1hnz s LYS 37 Ca 0.10 -1.49 0.07 0.00 -0.36 0.00 0.00 55.97 54.28 1hnz s LYS 37 Cb -0.04 -2.96 0.03 0.00 -1.51 0.00 0.00 37.83 33.36 1hnz s LYS 37 CO 0.03 -0.70 0.66 0.50 -0.36 0.00 0.00 175.35 175.47 1hnz s ARG 38 N 1.07 2.64 0.16 4.03 6.06 -1.00 -4.94 118.95 126.97 1hnz s ARG 38 Ca -0.02 -1.22 -0.19 0.00 -2.50 0.00 0.00 55.73 51.80 1hnz s ARG 38 Cb -0.20 -2.68 0.05 0.00 0.06 0.00 0.00 34.95 32.19 1hnz s ARG 38 CO -0.06 -0.50 0.52 -1.54 -2.50 0.00 0.00 175.30 171.21 1hnz s SER 39 N -4.43 -0.38 0.02 -2.12 1.04 -1.26 -1.45 113.70 105.12 1hnz s SER 39 Ca 0.57 -0.23 -0.12 0.00 0.48 0.00 0.00 55.95 56.65 1hnz s SER 39 Cb -0.09 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.60 1hnz s SER 39 CO 0.35 -0.96 0.26 -0.75 0.98 0.00 0.00 173.24 173.13 1hnz s LYS 40 N -3.80 0.70 -0.23 4.02 2.20 -0.41 -5.01 119.74 117.21 1hnz s LYS 40 Ca 0.04 -0.43 -0.06 0.00 -0.36 0.00 0.00 55.97 55.16 1hnz s LYS 40 Cb -0.00 0.30 -0.02 0.00 -1.51 0.00 0.00 37.83 36.60 1hnz s LYS 40 CO -0.10 -0.21 0.02 0.15 -0.36 0.00 0.00 175.35 174.85 1hnz s LYS 41 N -2.06 3.55 0.05 4.03 1.02 -1.26 -1.24 119.74 123.82 1hnz s LYS 41 Ca -0.09 -0.54 0.03 0.00 0.02 0.00 0.00 55.97 55.39 1hnz s LYS 41 Cb -0.03 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 1hnz s LYS 41 CO -0.01 -0.15 0.03 0.71 -0.92 0.00 0.00 175.35 175.01 1hnz s TYR 42 N 1.45 3.11 -0.46 3.18 1.51 0.32 -4.91 117.35 121.54 1hnz s TYR 42 Ca 0.05 0.06 -0.14 0.00 -1.01 0.00 0.00 57.07 56.04 1hnz s TYR 42 Cb -0.15 -1.63 0.07 0.00 -0.11 0.00 0.00 41.96 40.15 1hnz s TYR 42 CO 0.01 0.49 0.36 -0.51 -1.11 0.00 0.00 175.55 174.79 1hnz s LEU 43 N -2.02 5.51 -0.00 -1.29 1.43 -1.26 -0.03 118.68 121.03 1hnz s LEU 43 Ca 0.24 -1.38 -0.15 0.00 -1.03 0.00 0.00 54.13 51.82 1hnz s LEU 43 Cb -0.12 -2.14 -0.06 0.00 0.03 0.00 0.00 46.19 43.91 1hnz s LEU 43 CO 0.16 -0.62 0.41 0.00 0.23 0.00 0.00 176.35 176.52 1hnz s ALA 44 N 1.59 3.70 -0.11 4.21 0.00 0.13 -4.29 121.76 126.99 1hnz s ALA 44 Ca 0.04 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.48 1hnz s ALA 44 Cb -0.24 -2.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 1hnz s ALA 44 CO 0.05 0.48 1.01 -1.58 0.00 0.00 0.00 175.76 175.73 1hnz s HIS 45 N -1.07 3.50 -0.45 0.00 2.46 0.30 -0.77 115.29 119.25 1hnz s HIS 45 Ca 0.24 1.58 0.02 0.00 0.47 0.00 0.00 55.06 57.37 1hnz s HIS 45 Cb -0.17 -3.19 0.13 0.00 -0.13 0.00 0.00 32.58 29.22 1hnz s HIS 45 CO 0.13 -0.25 0.24 0.34 -2.47 0.00 0.00 174.74 172.74 1hnz s ASP 46 N 1.11 3.75 0.11 9.88 3.68 0.73 -2.56 116.67 133.36 1hnz s ASP 46 Ca 0.48 -2.69 -0.22 0.00 2.13 0.00 0.00 52.55 52.25 1hnz s ASP 46 Cb -0.18 -1.13 -0.09 0.00 -1.45 0.00 0.00 42.92 40.07 1hnz s ASP 46 CO 0.18 -0.26 1.72 -0.65 0.13 0.00 0.00 175.17 176.28 1hnz h PRO 47 N 6.68 -0.05 0.00 4.34 0.11 -1.95 -2.79 132.00 138.34 1hnz h PRO 47 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1hnz h PRO 47 Cb 0.92 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1hnz h PRO 47 CO 0.52 -0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.66 1hnz n GLU 48 N -5.16 0.73 -2.55 1.05 1.02 -1.26 -4.76 120.64 109.69 1hnz n GLU 48 Ca -0.05 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.95 1hnz n GLU 48 Cb 0.10 -1.41 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1hnz n GLU 48 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hnz n GLU 49 N -0.91 -2.42 -0.01 3.49 -0.58 -1.05 -4.86 120.64 114.29 1hnz n GLU 49 Ca 0.14 0.59 -0.13 0.00 -0.42 0.00 0.00 57.16 57.35 1hnz n GLU 49 Cb 0.07 -5.21 -0.09 0.00 -0.57 0.00 0.00 31.44 25.64 1hnz n GLU 49 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1hnz h LYS 50 N -0.14 0.07 -6.33 3.49 3.64 -1.88 -3.44 116.57 111.97 1hnz h LYS 50 Ca -0.31 -0.03 -0.55 0.00 -1.27 0.00 0.00 60.65 58.49 1hnz h LYS 50 Cb 1.23 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 1hnz h LYS 50 CO 0.37 0.43 0.68 0.71 -2.27 0.00 0.00 179.45 179.37 1hnz s TYR 51 N -4.66 3.22 -0.04 1.91 1.51 -1.26 -5.03 117.35 112.99 1hnz s TYR 51 Ca -0.15 1.23 -0.02 0.00 -1.01 0.00 0.00 57.07 57.12 1hnz s TYR 51 Cb 0.03 -3.42 -0.04 0.00 -0.11 0.00 0.00 41.96 38.43 1hnz s TYR 51 CO 0.68 -1.29 0.09 0.15 -1.11 0.00 0.00 175.55 174.08 1hnz s LYS 52 N 2.09 3.17 -0.39 -0.62 1.02 -1.26 -5.00 119.74 118.75 1hnz s LYS 52 Ca 0.56 -0.38 -0.38 0.00 0.02 0.00 0.00 55.97 55.79 1hnz s LYS 52 Cb -0.25 -2.95 -0.14 0.00 -0.52 0.00 0.00 37.83 33.97 1hnz s LYS 52 CO 0.23 0.69 2.13 -0.11 -0.92 0.00 0.00 175.35 177.37 1hnz n LEU 53 N 1.50 1.74 0.00 3.17 7.94 -1.26 -2.19 117.00 127.90 1hnz n LEU 53 Ca -0.15 0.56 0.00 0.00 -1.11 0.00 0.00 56.01 55.30 1hnz n LEU 53 Cb 0.53 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.34 1hnz n LEU 53 CO 0.36 -0.72 0.00 0.61 -1.11 0.00 0.00 177.39 176.53 1hnz n GLY 54 N 6.61 1.18 3.77 -3.96 0.00 -0.74 -4.94 105.19 107.11 1hnz n GLY 54 Ca 0.44 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 1hnz n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hnz s ASP 55 N -0.11 4.56 -0.30 1.61 1.01 -0.93 -2.85 116.67 119.67 1hnz s ASP 55 Ca 0.00 1.76 -0.03 0.00 0.71 0.00 0.00 52.55 55.00 1hnz s ASP 55 Cb 0.00 -2.49 0.04 0.00 1.01 0.00 0.00 42.92 41.48 1hnz s ASP 55 CO 0.00 -1.99 0.01 -0.69 0.21 0.00 0.00 175.17 172.71 1hnz s VAL 56 N -2.93 3.16 0.40 -1.27 1.01 -0.78 -1.26 120.40 118.72 1hnz s VAL 56 Ca 0.61 -1.25 0.07 0.00 0.00 0.00 0.00 61.98 61.41 1hnz s VAL 56 Cb -0.17 -2.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.39 1hnz s VAL 56 CO 0.56 -0.06 0.10 0.68 0.00 0.00 0.00 175.10 176.38 1hnz s VAL 57 N 1.30 2.26 -0.17 2.92 -7.23 -0.43 0.17 120.40 119.22 1hnz s VAL 57 Ca -0.03 -1.83 -0.06 0.00 -1.81 0.00 0.00 61.98 58.24 1hnz s VAL 57 Cb -0.19 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 1hnz s VAL 57 CO -0.01 -0.03 0.04 -1.61 -0.31 0.00 0.00 175.10 173.18 1hnz s GLU 58 N -3.82 3.84 0.16 4.82 2.02 -0.09 -1.72 118.70 123.92 1hnz s GLU 58 Ca 0.38 -0.38 0.03 0.00 0.02 0.00 0.00 54.97 55.03 1hnz s GLU 58 Cb 0.05 -3.12 -0.03 0.00 0.10 0.00 0.00 34.13 31.12 1hnz s GLU 58 CO 0.21 0.31 0.27 0.42 0.02 0.00 0.00 175.26 176.49 1hnz s ILE 59 N 0.24 5.18 -0.03 -1.63 -1.09 0.32 -0.72 121.20 123.47 1hnz s ILE 59 Ca 0.02 -0.79 -0.01 0.00 -2.23 0.00 0.00 60.65 57.64 1hnz s ILE 59 Cb -0.13 -3.68 0.02 0.00 -1.58 0.00 0.00 42.46 37.09 1hnz s ILE 59 CO 0.01 -0.13 0.06 -0.51 -1.23 0.00 0.00 174.94 173.14 1hnz s ILE 60 N -1.78 -0.03 0.10 2.92 -1.16 -0.42 -0.79 121.20 120.04 1hnz s ILE 60 Ca 0.34 0.12 -0.34 0.00 -0.51 0.00 0.00 60.65 60.26 1hnz s ILE 60 Cb -0.11 -0.11 -0.13 0.00 0.61 0.00 0.00 42.46 42.72 1hnz s ILE 60 CO 0.28 0.05 1.65 1.21 -2.81 0.00 0.00 174.94 175.31 1hnz n GLU 61 N 3.72 2.13 -4.16 3.50 2.13 0.92 -1.53 120.64 127.34 1hnz n GLU 61 Ca -0.21 0.77 -0.20 0.00 0.66 0.00 0.00 57.16 58.18 1hnz n GLU 61 Cb 0.54 -2.55 -0.07 0.00 0.27 0.00 0.00 31.44 29.63 1hnz n GLU 61 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1hnz n SER 62 N 4.20 -0.04 -4.74 4.31 7.64 -0.34 -4.79 113.62 119.86 1hnz n SER 62 Ca 0.18 -3.06 -0.40 0.00 1.01 0.00 0.00 58.87 56.60 1hnz n SER 62 Cb 0.29 1.37 -0.05 0.00 -1.01 0.00 0.00 64.21 64.81 1hnz n SER 62 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1hnz s ARG 63 N -3.34 4.63 0.18 1.43 3.52 -1.26 -4.68 118.95 119.43 1hnz s ARG 63 Ca 0.32 1.29 -0.21 0.00 -0.13 0.00 0.00 55.73 56.99 1hnz s ARG 63 Cb 0.02 -3.35 -0.13 0.00 -1.56 0.00 0.00 34.95 29.92 1hnz s ARG 63 CO 0.22 0.30 0.36 -2.30 -0.81 0.00 0.00 175.30 173.07 1hnz n PRO 64 N 2.56 0.00 0.00 5.12 -0.02 -1.26 -4.84 135.00 136.55 1hnz n PRO 64 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1hnz n PRO 64 Cb 0.49 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 33.19 1hnz n PRO 64 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1hnz n ILE 65 N -0.12 0.00 0.00 4.25 5.41 -0.78 -5.02 119.36 123.09 1hnz n ILE 65 Ca 0.13 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1hnz n ILE 65 Cb 0.21 1.01 0.00 0.00 -0.71 0.00 0.00 39.64 40.16 1hnz n ILE 65 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1hnz n SER 66 N -0.38 0.00 -4.68 4.38 3.41 -1.23 -5.03 113.62 110.08 1hnz n SER 66 Ca 0.00 0.00 -0.49 0.00 -0.26 0.00 0.00 58.87 58.12 1hnz n SER 66 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1hnz n SER 66 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hnz n LYS 67 N -0.21 2.08 -2.35 4.33 4.81 -1.26 -2.69 118.16 122.86 1hnz n LYS 67 Ca 0.00 0.76 -0.03 0.00 -0.87 0.00 0.00 58.31 58.17 1hnz n LYS 67 Cb 0.00 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 32.48 1hnz n LYS 67 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1hnz n ARG 68 N 5.78 -1.20 0.00 1.64 0.63 -1.26 -5.03 116.66 117.21 1hnz n ARG 68 Ca 0.22 1.34 0.00 0.00 -0.92 0.00 0.00 57.85 58.49 1hnz n ARG 68 Cb 0.28 -4.03 0.00 0.00 0.45 0.00 0.00 32.46 29.16 1hnz n ARG 68 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1hnz n LYS 69 N -0.77 0.00 -2.22 -0.14 4.81 -1.10 -4.80 118.16 113.95 1hnz n LYS 69 Ca 0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.47 1hnz n LYS 69 Cb 0.36 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.45 1hnz n LYS 69 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1hnz n ARG 70 N 0.00 1.52 -3.79 1.64 3.00 -1.26 -1.87 116.66 115.90 1hnz n ARG 70 Ca 0.00 -3.19 -0.13 0.00 -0.01 0.00 0.00 57.85 54.53 1hnz n ARG 70 Cb 0.00 -1.28 -0.12 0.00 0.00 0.00 0.00 32.46 31.07 1hnz n ARG 70 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1hnz s PHE 71 N -2.74 -0.25 0.18 -1.55 0.08 -1.26 -1.20 117.98 111.24 1hnz s PHE 71 Ca 0.33 0.62 0.09 0.00 0.12 0.00 0.00 56.93 58.08 1hnz s PHE 71 Cb 0.35 0.08 -0.04 0.00 -0.57 0.00 0.00 43.02 42.85 1hnz s PHE 71 CO -0.07 -0.12 -0.07 1.03 -0.10 0.00 0.00 175.22 175.89 1hnz s ARG 72 N 0.16 2.16 -0.86 0.44 0.52 -0.58 -0.54 118.95 120.24 1hnz s ARG 72 Ca -0.00 -1.24 -0.25 0.00 -0.52 0.00 0.00 55.73 53.72 1hnz s ARG 72 Cb -0.02 -2.21 0.04 0.00 0.52 0.00 0.00 34.95 33.28 1hnz s ARG 72 CO 0.00 0.44 1.34 0.08 0.02 0.00 0.00 175.30 177.18 1hnz s VAL 73 N -1.74 3.83 0.02 3.52 1.01 -1.06 -1.30 120.40 124.68 1hnz s VAL 73 Ca 0.26 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1hnz s VAL 73 Cb -0.09 -4.97 -0.05 0.00 0.00 0.00 0.00 36.38 31.27 1hnz s VAL 73 CO 0.16 -1.88 1.16 0.25 0.00 0.00 0.00 175.10 174.80 1hnz h LEU 74 N 12.87 -0.39 -7.68 3.92 6.46 -1.23 -3.47 115.31 125.79 1hnz h LEU 74 Ca -0.08 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.66 1hnz h LEU 74 Cb 1.03 0.12 -0.12 0.00 -0.73 0.00 0.00 40.66 40.97 1hnz h LEU 74 CO 1.34 -0.21 -0.10 0.00 -0.62 0.00 0.00 178.44 178.85 1hnz s ARG 75 N -3.84 1.21 0.18 1.25 1.70 -1.23 -5.00 118.95 113.22 1hnz s ARG 75 Ca -0.05 -0.88 -0.18 0.00 -0.47 0.00 0.00 55.73 54.14 1hnz s ARG 75 Cb 0.01 0.46 -0.08 0.00 -0.57 0.00 0.00 34.95 34.78 1hnz s ARG 75 CO 0.17 -0.48 0.66 -1.17 -1.08 0.00 0.00 175.30 173.41 1hnz s LEU 76 N -2.87 4.37 -0.05 -1.89 0.20 -1.26 -0.92 118.68 116.26 1hnz s LEU 76 Ca 0.09 1.32 -0.05 0.00 0.69 0.00 0.00 54.13 56.17 1hnz s LEU 76 Cb 0.01 -3.41 -0.02 0.00 -0.43 0.00 0.00 46.19 42.34 1hnz s LEU 76 CO -0.06 0.08 -0.11 0.52 -0.29 0.00 0.00 176.35 176.50 1hnz n VAL 77 N 0.89 0.51 -3.88 1.68 0.31 0.13 -4.90 118.33 113.06 1hnz n VAL 77 Ca -0.04 0.35 -0.16 0.00 -0.01 0.00 0.00 64.34 64.48 1hnz n VAL 77 Cb 0.51 -1.72 -0.16 0.00 -0.91 0.00 0.00 33.84 31.56 1hnz n VAL 77 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1hnz s GLU 78 N -1.62 0.16 0.82 5.55 -1.05 -1.21 -5.01 118.70 116.35 1hnz s GLU 78 Ca -0.09 0.10 -0.11 0.00 -0.15 0.00 0.00 54.97 54.72 1hnz s GLU 78 Cb 0.01 -0.36 0.08 0.00 -0.44 0.00 0.00 34.13 33.42 1hnz s GLU 78 CO 0.13 -0.13 1.10 0.45 0.95 0.00 0.00 175.26 177.76 1hnz s SER 79 N 0.92 4.25 0.00 0.83 0.15 -1.26 -1.87 113.70 116.72 1hnz s SER 79 Ca -0.09 1.36 0.00 0.00 0.70 0.00 0.00 55.95 57.93 1hnz s SER 79 Cb -0.12 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1hnz s SER 79 CO -0.02 -2.13 0.00 0.61 1.20 0.00 0.00 173.24 172.90 1hnz n GLY 80 N -1.84 0.00 0.00 9.45 0.00 -1.24 -4.85 105.19 106.71 1hnz n GLY 80 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1hnz n GLY 80 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1hnz n ARG 81 N -0.56 0.00 0.24 1.61 1.85 -1.13 -4.89 116.66 113.78 1hnz n ARG 81 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 57.85 57.01 1hnz n ARG 81 Cb 0.00 0.00 0.82 0.00 -1.05 0.00 0.00 32.46 32.23 1hnz n ARG 81 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 1hnz h MET 82 N 0.00 0.00 -1.11 2.89 2.86 -1.94 -2.91 114.93 114.72 1hnz h MET 82 Ca 0.00 0.00 0.34 0.00 -2.06 0.00 0.00 59.70 57.98 1hnz h MET 82 Cb 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.53 1hnz h MET 82 CO 0.00 0.00 0.69 0.38 1.06 0.00 0.00 176.91 179.04 1hnz h ASP 83 N 0.00 0.41 0.07 1.22 2.03 -1.96 0.59 116.42 118.79 1hnz h ASP 83 Ca 0.00 0.14 -0.10 0.00 -0.73 0.00 0.00 57.03 56.35 1hnz h ASP 83 Cb 0.13 0.10 0.01 0.00 -0.83 0.00 0.00 39.33 38.74 1hnz h ASP 83 CO 0.00 -0.09 -0.44 -0.07 -1.03 0.00 0.00 179.24 177.61 1hnz h LEU 84 N 0.27 0.24 -1.96 0.15 3.38 -1.92 -3.23 115.31 112.23 1hnz h LEU 84 Ca 0.72 -0.97 0.10 0.00 0.09 0.00 0.00 57.88 57.82 1hnz h LEU 84 Cb 1.91 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.57 1hnz h LEU 84 CO -0.46 1.21 0.25 0.58 0.09 0.00 0.00 178.44 180.11 1hnz h VAL 85 N -0.68 0.84 0.38 1.22 2.07 -1.11 -1.78 116.25 117.19 1hnz h VAL 85 Ca -0.08 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1hnz h VAL 85 Cb 1.33 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1hnz h VAL 85 CO 0.07 0.01 -0.18 -0.33 0.02 0.00 0.00 177.57 177.16 1hnz h GLU 86 N 0.04 -0.50 -0.27 1.57 4.39 0.03 0.45 114.58 120.30 1hnz h GLU 86 Ca 0.17 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.96 1hnz h GLU 86 Cb 0.62 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 29.30 1hnz h GLU 86 CO -0.01 -0.29 -0.44 0.87 -1.16 0.00 0.00 179.01 177.98 1hnz h LYS 87 N -0.58 -0.40 0.18 2.33 1.57 -1.36 0.68 116.57 118.98 1hnz h LYS 87 Ca -0.05 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1hnz h LYS 87 Cb 0.43 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 1hnz h LYS 87 CO 0.09 -0.27 -0.50 -0.92 -0.57 0.00 0.00 179.45 177.28 1hnz h TYR 88 N -0.42 -1.44 -0.29 -1.35 3.20 -1.18 -1.46 116.97 114.03 1hnz h TYR 88 Ca 0.10 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1hnz h TYR 88 Cb 0.61 0.61 -0.07 0.00 1.54 0.00 0.00 36.73 39.41 1hnz h TYR 88 CO -0.56 -0.58 -0.23 -0.07 -1.64 0.00 0.00 178.16 175.07 1hnz h LEU 89 N -0.76 -0.76 -0.63 2.82 3.38 0.80 -2.25 115.31 117.91 1hnz h LEU 89 Ca -0.02 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.19 1hnz h LEU 89 Cb 0.74 0.37 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 1hnz h LEU 89 CO -0.24 -0.27 0.28 0.40 0.09 0.00 0.00 178.44 178.70 1hnz h ILE 90 N -0.22 0.82 -0.48 1.22 2.04 0.52 -0.50 117.51 120.90 1hnz h ILE 90 Ca 0.15 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1hnz h ILE 90 Cb 0.45 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1hnz h ILE 90 CO -0.41 0.09 0.26 -0.09 0.00 0.00 0.00 178.15 177.99 1hnz h ARG 91 N 0.49 0.66 -0.23 2.37 2.43 -0.71 -1.43 114.38 117.96 1hnz h ARG 91 Ca 0.31 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1hnz h ARG 91 Cb 0.35 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1hnz h ARG 91 CO -0.28 0.50 -0.29 -0.09 -1.51 0.00 0.00 179.97 178.30 1hnz h ARG 92 N 0.67 0.61 -0.08 0.20 2.43 -0.82 -2.82 114.38 114.57 1hnz h ARG 92 Ca 0.17 -0.34 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1hnz h ARG 92 Cb 0.03 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1hnz h ARG 92 CO -0.03 0.94 0.13 0.37 -1.51 0.00 0.00 179.97 179.88 1hnz h GLN 93 N 0.31 0.00 0.12 0.20 4.15 -0.12 -1.16 115.11 118.60 1hnz h GLN 93 Ca 0.03 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.16 1hnz h GLN 93 Cb 0.86 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.57 1hnz h GLN 93 CO 0.07 0.00 -1.23 -0.91 -1.93 0.00 0.00 178.83 174.83 1hnz h ASN 94 N 0.00 0.79 -0.87 -0.69 2.35 -1.07 -3.29 115.58 112.80 1hnz h ASN 94 Ca 0.04 -0.73 0.23 0.00 -0.55 0.00 0.00 56.30 55.28 1hnz h ASN 94 Cb 0.30 -0.25 -0.14 0.00 0.05 0.00 0.00 38.32 38.28 1hnz h ASN 94 CO -0.00 1.55 0.22 1.88 -1.65 0.00 0.00 177.43 179.42 1hnz h TYR 95 N 0.24 0.32 0.00 1.19 -1.99 -1.14 0.84 116.97 116.43 1hnz h TYR 95 Ca -0.17 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.61 1hnz h TYR 95 Cb 1.90 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.63 1hnz h TYR 95 CO 0.10 -0.21 0.16 0.94 -0.00 0.00 0.00 178.16 179.16 1hnz n GLN 96 N -5.23 0.06 0.00 4.88 0.00 -1.23 -3.45 117.38 112.41 1hnz n GLN 96 Ca 0.21 0.50 0.00 0.00 -0.00 0.00 0.00 57.00 57.70 1hnz n GLN 96 Cb 0.66 -1.86 0.00 0.00 0.00 0.00 0.00 30.24 29.04 1hnz n GLN 96 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1hnz n SER 97 N -1.79 0.00 -4.41 1.69 3.41 0.29 -4.75 113.62 108.06 1hnz n SER 97 Ca -0.01 0.04 -0.11 0.00 -0.26 0.00 0.00 58.87 58.53 1hnz n SER 97 Cb 0.17 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 63.94 1hnz n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hnz n LEU 98 N -1.28 0.10 0.00 1.04 -0.00 -1.22 -1.13 117.00 114.50 1hnz n LEU 98 Ca 0.00 -1.66 0.00 0.00 -0.00 0.00 0.00 56.01 54.35 1hnz n LEU 98 Cb 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 43.42 42.20 1hnz n LEU 98 CO 0.00 -2.54 0.00 -1.54 -0.00 0.00 0.00 177.39 173.31 1hnz n SER 99 N 13.30 0.00 0.00 1.45 3.41 -1.26 -4.97 113.62 125.56 1hnz n SER 99 Ca 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1hnz n SER 99 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1hnz n SER 99 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hnz n LYS 100 N -0.87 0.11 0.00 4.33 5.02 -1.26 -4.95 118.16 120.54 1hnz n LYS 100 Ca 0.00 -0.58 0.00 0.00 -2.02 0.00 0.00 58.31 55.71 1hnz n LYS 100 Cb 0.00 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1hnz n LYS 100 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hnz n ARG 101 N -0.10 0.00 0.00 1.97 5.12 -1.26 -5.19 116.66 117.20 1hnz n ARG 101 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1hnz n ARG 101 Cb 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.46 1hnz n ARG 101 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hnz n GLY 102 N 1.71 0.86 3.65 -0.13 0.00 -0.28 -4.89 105.19 106.11 1hnz n GLY 102 Ca 0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 46.02 43.84 1hnz n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hnz s GLY 103 N 0.00 0.38 0.00 -0.02 0.00 -1.26 -4.51 107.32 101.91 1hnz s GLY 103 Ca 0.00 3.55 0.00 0.00 0.00 0.00 0.00 44.72 48.27 1hnz s GLY 103 CO 0.00 2.07 0.00 0.28 0.00 0.00 0.00 173.10 175.45 1hnz n LYS 104 N 1.85 0.00 0.00 2.90 4.76 -1.26 -4.91 118.16 121.50 1hnz n LYS 104 Ca -0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1hnz n LYS 104 Cb 0.57 -0.15 0.00 0.00 -1.84 0.00 0.00 35.03 33.60 1hnz n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03