#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz s PHE 6 N 0.00 3.78 0.01 2.11 2.99 -1.26 -4.32 117.98 121.29 1hnz s PHE 6 Ca 0.00 1.75 0.04 0.00 0.00 0.00 0.00 56.93 58.72 1hnz s PHE 6 Cb 0.00 -3.04 -0.03 0.00 0.00 0.00 0.00 43.02 39.95 1hnz s PHE 6 CO 0.00 0.17 -0.11 -2.00 -0.00 0.00 0.00 175.22 173.29 1hnz s GLU 7 N 0.18 2.40 -0.25 0.44 2.12 0.34 -4.92 118.70 119.02 1hnz s GLU 7 Ca 0.47 -0.80 -0.05 0.00 0.36 0.00 0.00 54.97 54.95 1hnz s GLU 7 Cb -0.23 -2.40 -0.00 0.00 0.26 0.00 0.00 34.13 31.76 1hnz s GLU 7 CO 0.29 0.58 -0.00 -1.21 -0.54 0.00 0.00 175.26 174.38 1hnz s GLU 8 N -1.38 3.27 -0.05 4.30 2.02 -1.26 -1.50 118.70 124.10 1hnz s GLU 8 Ca 0.16 -0.71 0.05 0.00 0.02 0.00 0.00 54.97 54.49 1hnz s GLU 8 Cb -0.11 -3.13 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 1hnz s GLU 8 CO 0.06 -0.28 -0.19 0.15 0.02 0.00 0.00 175.26 175.03 1hnz s LYS 9 N 1.48 2.50 -0.34 1.61 1.02 -0.09 -5.00 119.74 120.92 1hnz s LYS 9 Ca 0.04 -0.78 -0.06 0.00 0.02 0.00 0.00 55.97 55.19 1hnz s LYS 9 Cb -0.15 -2.29 0.05 0.00 -0.52 0.00 0.00 37.83 34.92 1hnz s LYS 9 CO -0.01 0.53 0.10 1.41 -0.92 0.00 0.00 175.35 176.46 1hnz s MET 10 N -0.51 2.57 0.00 1.68 -2.45 -1.26 -0.56 119.30 118.77 1hnz s MET 10 Ca 0.07 -1.23 0.00 0.00 -1.25 0.00 0.00 55.69 53.28 1hnz s MET 10 Cb -0.11 -3.44 0.00 0.00 1.25 0.00 0.00 34.83 32.52 1hnz s MET 10 CO 0.01 -0.69 0.46 -0.89 1.05 0.00 0.00 175.02 174.96 1hnz n ILE 11 N 4.78 0.00 -4.03 10.11 2.08 0.52 -4.93 119.36 127.89 1hnz n ILE 11 Ca -0.12 0.96 -0.09 0.00 0.56 0.00 0.00 62.75 64.06 1hnz n ILE 11 Cb 0.44 -1.83 -0.11 0.00 -0.75 0.00 0.00 39.64 37.39 1hnz n ILE 11 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 1hnz s LEU 12 N -1.14 2.34 -0.04 1.39 -0.00 -1.25 -5.00 118.68 114.98 1hnz s LEU 12 Ca 0.00 -0.70 -0.00 0.00 -0.00 0.00 0.00 54.13 53.43 1hnz s LEU 12 Cb 0.00 0.10 0.03 0.00 -0.00 0.00 0.00 46.19 46.32 1hnz s LEU 12 CO 0.00 -0.40 -0.00 0.27 -0.00 0.00 0.00 176.35 176.21 1hnz s ILE 13 N -2.40 0.28 0.22 1.48 -4.36 -1.26 -1.20 121.20 113.96 1hnz s ILE 13 Ca -0.06 0.08 0.11 0.00 -0.26 0.00 0.00 60.65 60.52 1hnz s ILE 13 Cb -0.03 -0.39 -0.05 0.00 1.25 0.00 0.00 42.46 43.24 1hnz s ILE 13 CO -0.04 0.19 -0.20 0.00 0.24 0.00 0.00 174.94 175.13 1hnz s ARG 14 N 1.34 1.67 0.03 0.37 1.70 -0.54 -4.97 118.95 118.55 1hnz s ARG 14 Ca -0.05 -1.55 0.25 0.00 -0.47 0.00 0.00 55.73 53.90 1hnz s ARG 14 Cb -0.13 -1.88 0.46 0.00 -0.57 0.00 0.00 34.95 32.82 1hnz s ARG 14 CO -0.02 0.38 1.38 -2.13 -1.08 0.00 0.00 175.30 173.83 1hnz n ARG 15 N -0.06 0.08 -0.26 3.89 0.00 -1.26 -1.73 116.66 117.32 1hnz n ARG 15 Ca -0.10 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1hnz n ARG 15 Cb 0.57 -1.54 0.00 0.00 0.00 0.00 0.00 32.46 31.49 1hnz n ARG 15 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1hnz n THR 16 N -1.66 0.00 -4.43 5.15 5.66 -1.25 -3.20 114.28 114.56 1hnz n THR 16 Ca 0.05 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.79 1hnz n THR 16 Cb 0.36 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.03 1hnz n THR 16 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hnz s ALA 17 N -0.19 2.54 0.10 1.79 0.00 -1.26 -2.05 121.76 122.69 1hnz s ALA 17 Ca 0.00 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.34 1hnz s ALA 17 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1hnz s ALA 17 CO 0.00 0.39 -0.15 0.50 0.00 0.00 0.00 175.76 176.50 1hnz s ARG 18 N -2.85 0.94 -0.03 0.00 3.52 -0.89 -4.96 118.95 114.68 1hnz s ARG 18 Ca 0.22 -1.10 0.00 0.00 -0.13 0.00 0.00 55.73 54.72 1hnz s ARG 18 Cb -0.07 -0.92 -0.03 0.00 -1.56 0.00 0.00 34.95 32.36 1hnz s ARG 18 CO 0.11 0.19 0.00 -1.64 -0.81 0.00 0.00 175.30 173.15 1hnz s MET 19 N -2.17 2.86 0.07 5.12 -1.94 -1.26 0.36 119.30 122.34 1hnz s MET 19 Ca 0.04 -0.54 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 1hnz s MET 19 Cb -0.08 -2.71 -0.04 0.00 2.01 0.00 0.00 34.83 34.01 1hnz s MET 19 CO 0.03 0.65 -0.05 -0.65 -0.01 0.00 0.00 175.02 174.99 1hnz s GLN 20 N -1.32 0.72 0.28 2.03 -1.52 0.88 -4.92 119.66 115.80 1hnz s GLN 20 Ca 0.17 -1.23 -0.30 0.00 -1.95 0.00 0.00 55.36 52.05 1hnz s GLN 20 Cb -0.11 -0.06 -0.11 0.00 -0.22 0.00 0.00 33.01 32.51 1hnz s GLN 20 CO 0.08 -0.05 1.59 0.00 -0.25 0.00 0.00 175.29 176.66 1hnz s ALA 21 N -3.49 3.75 -0.71 6.09 0.00 -1.26 -1.73 121.76 124.42 1hnz s ALA 21 Ca 0.08 1.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.57 1hnz s ALA 21 Cb 0.05 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1hnz s ALA 21 CO -0.06 -0.96 0.25 0.41 0.00 0.00 0.00 175.76 175.40 1hnz n GLY 22 N 2.33 0.12 0.00 0.00 0.00 -1.26 -4.97 105.19 101.41 1hnz n GLY 22 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1hnz n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnz n GLY 23 N -1.09 3.56 3.89 -0.02 0.00 -0.70 -5.09 105.19 105.74 1hnz n GLY 23 Ca -0.06 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 1hnz n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hnz s ARG 24 N -2.42 3.68 -0.20 1.61 0.52 -1.26 -0.09 118.95 120.79 1hnz s ARG 24 Ca 0.00 0.05 -0.05 0.00 -0.52 0.00 0.00 55.73 55.22 1hnz s ARG 24 Cb 0.00 -2.70 0.07 0.00 0.52 0.00 0.00 34.95 32.84 1hnz s ARG 24 CO 0.00 0.32 0.10 1.03 0.02 0.00 0.00 175.30 176.76 1hnz s ARG 25 N -3.09 0.14 0.90 3.54 0.52 0.16 -4.89 118.95 116.23 1hnz s ARG 25 Ca 0.44 -0.22 -0.12 0.00 -0.52 0.00 0.00 55.73 55.31 1hnz s ARG 25 Cb -0.11 -1.70 0.13 0.00 0.52 0.00 0.00 34.95 33.79 1hnz s ARG 25 CO 0.26 -0.75 1.12 -0.06 0.02 0.00 0.00 175.30 175.88 1hnz s PHE 26 N 2.11 2.50 0.26 -0.53 0.40 -1.26 -2.09 117.98 119.37 1hnz s PHE 26 Ca 0.03 0.98 -0.17 0.00 -0.60 0.00 0.00 56.93 57.18 1hnz s PHE 26 Cb -0.16 -3.29 0.01 0.00 0.51 0.00 0.00 43.02 40.09 1hnz s PHE 26 CO -0.15 -2.32 0.59 0.50 0.70 0.00 0.00 175.22 174.54 1hnz s ARG 27 N -5.17 1.66 -0.02 0.44 3.52 -0.87 -4.89 118.95 113.62 1hnz s ARG 27 Ca 0.63 -1.12 0.01 0.00 -0.13 0.00 0.00 55.73 55.12 1hnz s ARG 27 Cb -0.16 0.54 0.02 0.00 -1.56 0.00 0.00 34.95 33.79 1hnz s ARG 27 CO 0.55 -0.73 -0.01 -0.06 -0.81 0.00 0.00 175.30 174.23 1hnz s PHE 28 N -3.97 0.32 -0.09 5.12 0.40 -0.93 -3.82 117.98 115.01 1hnz s PHE 28 Ca 0.17 -0.03 0.02 0.00 -0.60 0.00 0.00 56.93 56.49 1hnz s PHE 28 Cb -0.03 -0.33 -0.02 0.00 0.51 0.00 0.00 43.02 43.14 1hnz s PHE 28 CO 0.08 -0.08 -0.13 0.20 0.70 0.00 0.00 175.22 175.99 1hnz s GLY 29 N 0.59 1.55 -0.03 4.36 0.00 -0.71 -1.74 107.32 111.34 1hnz s GLY 29 Ca -0.06 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 43.76 1hnz s GLY 29 CO -0.01 -0.49 -0.13 0.00 0.00 0.00 0.00 173.10 172.47 1hnz s ALA 30 N -0.23 1.15 -0.29 3.20 0.00 -0.57 -1.46 121.76 123.55 1hnz s ALA 30 Ca 0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 1hnz s ALA 30 Cb -0.13 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1hnz s ALA 30 CO 0.03 0.20 0.05 -1.17 0.00 0.00 0.00 175.76 174.87 1hnz s LEU 31 N 0.12 3.79 -0.10 0.00 0.20 -0.34 -2.01 118.68 120.35 1hnz s LEU 31 Ca -0.03 -0.87 0.03 0.00 0.69 0.00 0.00 54.13 53.95 1hnz s LEU 31 Cb -0.10 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.84 1hnz s LEU 31 CO 0.01 -0.21 -0.20 -0.69 -0.29 0.00 0.00 176.35 174.97 1hnz s VAL 32 N 1.42 2.40 -0.16 1.68 1.01 -0.28 -0.35 120.40 126.12 1hnz s VAL 32 Ca 0.01 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 1hnz s VAL 32 Cb -0.18 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1hnz s VAL 32 CO 0.01 0.55 0.01 -0.69 0.00 0.00 0.00 175.10 174.98 1hnz s VAL 33 N 0.24 4.36 -0.08 2.92 1.01 0.28 -0.88 120.40 128.25 1hnz s VAL 33 Ca -0.14 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1hnz s VAL 33 Cb -0.17 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1hnz s VAL 33 CO 0.07 0.48 -0.20 -0.69 0.00 0.00 0.00 175.10 174.77 1hnz s VAL 34 N 0.29 1.69 0.32 2.92 1.01 0.14 -0.91 120.40 125.85 1hnz s VAL 34 Ca 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1hnz s VAL 34 Cb -0.13 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1hnz s VAL 34 CO 0.02 0.48 0.41 -0.83 0.00 0.00 0.00 175.10 175.17 1hnz s GLY 35 N 0.33 1.55 0.00 4.51 0.00 -0.56 0.45 107.32 113.59 1hnz s GLY 35 Ca -0.14 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.01 1hnz s GLY 35 CO 0.06 -1.08 0.55 2.09 0.00 0.00 0.00 173.10 174.72 1hnz n ASP 36 N -1.24 0.97 -0.62 1.64 5.75 -1.04 0.13 116.55 122.14 1hnz n ASP 36 Ca 0.02 -1.28 -0.07 0.00 -0.01 0.00 0.00 54.79 53.45 1hnz n ASP 36 Cb 0.62 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.68 1hnz n ASP 36 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1hnz n ARG 37 N -0.14 -1.74 -1.41 0.11 1.74 -0.41 -4.77 116.66 110.03 1hnz n ARG 37 Ca 0.00 0.66 -0.11 0.00 -0.77 0.00 0.00 57.85 57.63 1hnz n ARG 37 Cb 0.18 -4.88 0.10 0.00 -1.02 0.00 0.00 32.46 26.84 1hnz n ARG 37 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1hnz n GLN 38 N -0.40 2.75 -2.53 5.56 -0.06 -1.26 -4.11 117.38 117.33 1hnz n GLN 38 Ca -0.07 -3.79 -0.06 0.00 -2.00 0.00 0.00 57.00 51.08 1hnz n GLN 38 Cb 0.48 -2.00 0.01 0.00 -4.06 0.00 0.00 30.24 24.67 1hnz n GLN 38 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1hnz n GLY 39 N -0.89 0.43 2.84 1.69 0.00 -0.90 -4.97 105.19 103.39 1hnz n GLY 39 Ca 0.34 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1hnz n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hnz s ARG 40 N -4.94 0.29 0.09 1.61 0.52 -1.25 -1.61 118.95 113.66 1hnz s ARG 40 Ca 0.09 0.31 0.06 0.00 -0.52 0.00 0.00 55.73 55.67 1hnz s ARG 40 Cb -0.04 -0.76 -0.03 0.00 0.52 0.00 0.00 34.95 34.64 1hnz s ARG 40 CO 0.11 -0.71 -0.15 0.14 0.02 0.00 0.00 175.30 174.71 1hnz s VAL 41 N 2.44 1.26 -0.05 3.52 -7.23 -0.32 -2.49 120.40 117.53 1hnz s VAL 41 Ca 0.10 -1.46 -0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1hnz s VAL 41 Cb -0.15 -1.27 0.03 0.00 0.56 0.00 0.00 36.38 35.54 1hnz s VAL 41 CO -0.17 -0.26 0.12 -0.83 -0.31 0.00 0.00 175.10 173.64 1hnz s GLY 42 N -1.98 -0.04 -0.07 2.32 0.00 0.17 0.13 107.32 107.87 1hnz s GLY 42 Ca 0.02 0.48 0.02 0.00 0.00 0.00 0.00 44.72 45.24 1hnz s GLY 42 CO 0.03 0.65 -0.11 -2.27 0.00 0.00 0.00 173.10 171.40 1hnz s LEU 43 N 0.69 2.93 -0.03 0.66 0.20 -1.25 0.24 118.68 122.13 1hnz s LEU 43 Ca -0.05 -0.13 -0.01 0.00 0.69 0.00 0.00 54.13 54.63 1hnz s LEU 43 Cb -0.07 -1.62 0.03 0.00 -0.43 0.00 0.00 46.19 44.09 1hnz s LEU 43 CO -0.03 0.34 0.07 -0.83 -0.29 0.00 0.00 176.35 175.60 1hnz s GLY 44 N -0.66 0.03 -0.23 7.98 0.00 -0.06 -4.30 107.32 110.08 1hnz s GLY 44 Ca 0.10 0.38 -0.00 0.00 0.00 0.00 0.00 44.72 45.19 1hnz s GLY 44 CO 0.01 0.66 -0.10 -0.12 0.00 0.00 0.00 173.10 173.55 1hnz s PHE 45 N 0.88 3.04 0.01 1.90 5.36 -1.26 -1.12 117.98 126.79 1hnz s PHE 45 Ca -0.07 -1.72 0.02 0.00 -0.96 0.00 0.00 56.93 54.20 1hnz s PHE 45 Cb -0.10 -2.00 -0.01 0.00 -0.34 0.00 0.00 43.02 40.57 1hnz s PHE 45 CO -0.03 -0.78 -0.07 0.20 -1.46 0.00 0.00 175.22 173.08 1hnz s GLY 46 N 1.27 0.39 0.22 13.12 0.00 -0.85 -4.88 107.32 116.59 1hnz s GLY 46 Ca -0.00 -0.43 0.11 0.00 0.00 0.00 0.00 44.72 44.40 1hnz s GLY 46 CO -0.06 -0.40 -0.19 0.54 0.00 0.00 0.00 173.10 172.98 1hnz s LYS 47 N -0.55 1.70 -0.18 2.90 3.01 -1.26 -1.51 119.74 123.87 1hnz s LYS 47 Ca -0.00 -1.53 -0.35 0.00 -1.01 0.00 0.00 55.97 53.08 1hnz s LYS 47 Cb -0.05 -1.90 0.14 0.00 -1.01 0.00 0.00 37.83 35.01 1hnz s LYS 47 CO 0.00 0.39 1.19 0.00 0.51 0.00 0.00 175.35 177.44 1hnz s ALA 48 N -1.92 -2.06 0.49 5.17 0.00 -0.71 -4.81 121.76 117.92 1hnz s ALA 48 Ca 0.24 1.55 0.33 0.00 0.00 0.00 0.00 51.96 54.08 1hnz s ALA 48 Cb -0.07 -0.07 1.44 0.00 0.00 0.00 0.00 23.12 24.42 1hnz s ALA 48 CO 0.13 -0.61 1.73 -1.00 0.00 0.00 0.00 175.76 176.01 1hnz h PRO 49 N 2.00 0.11 -5.51 0.00 0.13 -1.90 -2.48 132.00 124.35 1hnz h PRO 49 Ca -0.10 -0.01 -0.51 0.00 -0.87 0.00 0.00 66.00 64.51 1hnz h PRO 49 Cb 1.17 -0.03 -0.29 0.00 0.13 0.00 0.00 31.00 31.99 1hnz h PRO 49 CO 0.23 0.07 -0.82 -1.21 -0.23 0.00 0.00 178.00 176.05 1hnz s GLU 50 N -5.14 1.27 0.14 0.86 2.02 -1.26 -4.67 118.70 111.92 1hnz s GLU 50 Ca -0.06 -0.61 -0.23 0.00 0.02 0.00 0.00 54.97 54.09 1hnz s GLU 50 Cb 0.25 -1.24 -0.01 0.00 0.10 0.00 0.00 34.13 33.24 1hnz s GLU 50 CO 0.82 0.34 1.27 0.28 0.02 0.00 0.00 175.26 177.98 1hnz n VAL 51 N 2.57 -0.54 0.01 2.63 0.31 -1.26 -1.78 118.33 120.27 1hnz n VAL 51 Ca -0.15 1.98 -0.08 0.00 -0.01 0.00 0.00 64.34 66.08 1hnz n VAL 51 Cb 0.54 -2.48 -0.05 0.00 -0.91 0.00 0.00 33.84 30.94 1hnz n VAL 51 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1hnz h PRO 52 N 0.00 -0.30 -0.96 5.55 0.11 -1.96 0.15 132.00 134.58 1hnz h PRO 52 Ca 0.16 0.02 0.30 0.00 0.11 0.00 0.00 66.00 66.60 1hnz h PRO 52 Cb 0.37 0.07 -0.17 0.00 0.11 0.00 0.00 31.00 31.38 1hnz h PRO 52 CO -0.78 -0.20 0.28 -0.07 -0.21 0.00 0.00 178.00 177.02 1hnz h LEU 53 N -0.31 -0.02 -0.24 2.35 3.38 -1.78 0.15 115.31 118.84 1hnz h LEU 53 Ca 0.01 0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1hnz h LEU 53 Cb 0.35 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1hnz h LEU 53 CO -0.21 -0.29 0.05 0.00 0.09 0.00 0.00 178.44 178.08 1hnz h ALA 54 N 1.91 0.32 -0.17 1.53 0.00 -0.46 -0.27 119.26 122.11 1hnz h ALA 54 Ca 0.66 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.41 1hnz h ALA 54 Cb 1.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1hnz h ALA 54 CO -0.77 -0.01 0.07 0.28 0.00 0.00 0.00 179.25 178.82 1hnz h VAL 55 N 0.20 0.98 0.72 0.00 2.07 0.20 0.32 116.25 120.74 1hnz h VAL 55 Ca 0.07 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 1hnz h VAL 55 Cb 0.31 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1hnz h VAL 55 CO 0.00 0.03 -0.40 1.56 0.02 0.00 0.00 177.57 178.79 1hnz h GLN 56 N 0.16 -1.00 -0.91 1.57 7.50 -1.12 -0.43 115.11 120.88 1hnz h GLN 56 Ca 0.07 0.07 0.26 0.00 0.50 0.00 0.00 58.65 59.55 1hnz h GLN 56 Cb 0.03 0.23 -0.15 0.00 0.05 0.00 0.00 27.48 27.64 1hnz h GLN 56 CO -0.06 -0.67 0.28 -0.22 -1.50 0.00 0.00 178.83 176.66 1hnz h LYS 57 N -1.04 0.19 0.60 1.46 3.64 -0.83 0.23 116.57 120.83 1hnz h LYS 57 Ca -0.10 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1hnz h LYS 57 Cb 0.82 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1hnz h LYS 57 CO 0.13 0.13 -0.29 0.00 -2.27 0.00 0.00 179.45 177.15 1hnz h ALA 58 N 1.82 -0.80 -0.73 5.00 0.00 -0.30 -0.04 119.26 124.21 1hnz h ALA 58 Ca 0.60 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.48 1hnz h ALA 58 Cb 1.26 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 19.25 1hnz h ALA 58 CO -0.68 -0.94 0.20 0.78 0.00 0.00 0.00 179.25 178.62 1hnz h GLY 59 N -0.82 1.04 0.76 0.00 0.00 0.98 0.79 103.07 105.82 1hnz h GLY 59 Ca -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1hnz h GLY 59 CO 0.13 -0.18 -0.39 -1.82 0.00 0.00 0.00 176.54 174.29 1hnz h TYR 60 N 0.30 -1.03 -0.34 5.60 3.20 -0.42 0.18 116.97 124.46 1hnz h TYR 60 Ca 0.41 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.33 1hnz h TYR 60 Cb 0.69 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 1hnz h TYR 60 CO -0.24 -0.57 0.23 1.88 -1.64 0.00 0.00 178.16 177.82 1hnz h TYR 61 N -0.90 0.23 -0.25 -3.82 0.05 0.36 -1.71 116.97 110.93 1hnz h TYR 61 Ca -0.06 0.01 -0.20 0.00 0.05 0.00 0.00 58.73 58.53 1hnz h TYR 61 Cb 0.75 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.42 1hnz h TYR 61 CO -0.14 0.13 -0.61 0.00 -1.05 0.00 0.00 178.16 176.48 1hnz h ALA 62 N 1.82 0.41 -0.96 3.88 0.00 0.13 -3.09 119.26 121.44 1hnz h ALA 62 Ca 0.15 -0.54 0.11 0.00 0.00 0.00 0.00 54.91 54.63 1hnz h ALA 62 Cb 0.31 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 1hnz h ALA 62 CO -0.03 0.67 0.61 -0.09 0.00 0.00 0.00 179.25 180.41 1hnz h ARG 63 N 0.63 0.91 -6.84 0.00 2.43 0.28 -3.36 114.38 108.43 1hnz h ARG 63 Ca -0.01 -0.05 -0.49 0.00 -0.81 0.00 0.00 59.98 58.62 1hnz h ARG 63 Cb 1.23 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1hnz h ARG 63 CO 0.13 0.60 0.13 1.03 -1.51 0.00 0.00 179.97 180.35 1hnz s ARG 64 N -5.88 3.84 -0.31 0.20 0.52 -1.12 -4.32 118.95 111.88 1hnz s ARG 64 Ca -0.11 0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 55.63 1hnz s ARG 64 Cb 0.22 -2.38 -0.02 0.00 0.52 0.00 0.00 34.95 33.28 1hnz s ARG 64 CO 0.80 -0.01 0.27 -1.71 0.02 0.00 0.00 175.30 174.67 1hnz n ASN 65 N -1.10 -3.41 -4.99 0.23 5.15 -1.26 -4.74 115.26 105.14 1hnz n ASN 65 Ca 0.03 -0.20 -0.18 0.00 -0.60 0.00 0.00 54.58 53.63 1hnz n ASN 65 Cb 0.54 -1.93 0.02 0.00 -0.53 0.00 0.00 39.78 37.89 1hnz n ASN 65 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1hnz s MET 66 N -3.39 2.67 -0.07 1.20 -1.94 -1.26 -3.76 119.30 112.76 1hnz s MET 66 Ca 0.13 -1.19 -0.06 0.00 -1.71 0.00 0.00 55.69 52.87 1hnz s MET 66 Cb -0.02 -2.68 0.02 0.00 2.01 0.00 0.00 34.83 34.17 1hnz s MET 66 CO 0.22 -0.47 0.17 0.08 -0.01 0.00 0.00 175.02 175.01 1hnz s VAL 67 N -2.50 -0.01 -0.50 -6.03 1.01 0.35 -4.91 120.40 107.82 1hnz s VAL 67 Ca 0.57 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 62.36 1hnz s VAL 67 Cb -0.09 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 36.08 1hnz s VAL 67 CO 0.35 0.01 0.74 -1.61 0.00 0.00 0.00 175.10 174.60 1hnz s GLU 68 N 0.26 3.26 -0.35 2.72 8.01 -1.26 -1.17 118.70 130.16 1hnz s GLU 68 Ca -0.01 -0.48 -0.22 0.00 0.01 0.00 0.00 54.97 54.27 1hnz s GLU 68 Cb -0.03 -4.03 0.00 0.00 -4.31 0.00 0.00 34.13 25.77 1hnz s GLU 68 CO -0.01 -1.23 0.70 0.08 0.01 0.00 0.00 175.26 174.80 1hnz s VAL 69 N 3.15 4.83 -0.37 2.63 1.01 -0.64 -4.91 120.40 126.10 1hnz s VAL 69 Ca 0.23 0.74 -0.27 0.00 0.00 0.00 0.00 61.98 62.68 1hnz s VAL 69 Cb -0.15 -4.12 -0.28 0.00 0.00 0.00 0.00 36.38 31.83 1hnz s VAL 69 CO 0.17 -0.34 1.75 -2.65 0.00 0.00 0.00 175.10 174.03 1hnz n PRO 70 N 6.18 0.64 -2.03 2.72 -0.02 -1.26 -4.68 135.00 136.55 1hnz n PRO 70 Ca 0.01 -1.39 -0.42 0.00 -2.02 0.00 0.00 63.50 59.68 1hnz n PRO 70 Cb 0.48 -2.74 -0.03 0.00 -0.02 0.00 0.00 33.50 31.20 1hnz n PRO 70 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hnz s LEU 71 N 1.24 4.38 -0.28 2.45 1.43 -1.26 -4.31 118.68 122.33 1hnz s LEU 71 Ca 0.65 2.59 0.01 0.00 -1.03 0.00 0.00 54.13 56.34 1hnz s LEU 71 Cb 0.14 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.83 1hnz s LEU 71 CO 0.25 -0.72 0.02 -1.10 0.23 0.00 0.00 176.35 175.03 1hnz s GLN 72 N 0.28 1.27 -1.31 1.70 -0.21 -1.02 -4.78 119.66 115.59 1hnz s GLN 72 Ca 0.63 -1.18 -0.05 0.00 0.02 0.00 0.00 55.36 54.78 1hnz s GLN 72 Cb -0.41 -2.52 0.01 0.00 1.00 0.00 0.00 33.01 31.09 1hnz s GLN 72 CO 0.38 -0.79 1.03 -1.71 -2.12 0.00 0.00 175.29 172.08 1hnz n ASN 73 N 4.65 -3.90 0.00 5.90 4.05 -1.26 -1.79 115.26 122.91 1hnz n ASN 73 Ca -0.05 -0.63 0.00 0.00 0.45 0.00 0.00 54.58 54.34 1hnz n ASN 73 Cb 0.43 -4.81 0.00 0.00 1.23 0.00 0.00 39.78 36.63 1hnz n ASN 73 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hnz n GLY 74 N -1.59 1.77 0.00 8.20 0.00 -1.26 -4.90 105.19 107.41 1hnz n GLY 74 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1hnz n GLY 74 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hnz n THR 75 N -2.00 0.00 -4.38 2.61 5.66 -0.74 0.21 114.28 115.64 1hnz n THR 75 Ca 0.00 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.81 1hnz n THR 75 Cb 0.00 -0.06 -0.14 0.00 -1.55 0.00 0.00 70.33 68.58 1hnz n THR 75 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1hnz s ILE 76 N 2.10 0.86 0.59 1.09 1.01 -1.26 -2.43 121.20 123.16 1hnz s ILE 76 Ca 0.00 -0.63 0.30 0.00 0.00 0.00 0.00 60.65 60.32 1hnz s ILE 76 Cb 0.00 -0.75 0.42 0.00 0.01 0.00 0.00 42.46 42.14 1hnz s ILE 76 CO 0.00 0.12 1.64 1.55 0.00 0.00 0.00 174.94 178.25 1hnz h PRO 77 N 5.54 0.00 0.00 2.79 0.13 -1.88 -3.42 132.00 135.16 1hnz h PRO 77 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1hnz h PRO 77 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hnz h PRO 77 CO 0.47 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.85 1hnz n HIS 78 N -3.56 0.00 -3.22 1.56 1.44 -1.26 -5.02 115.22 105.16 1hnz n HIS 78 Ca 0.17 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.50 1hnz n HIS 78 Cb 1.12 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 31.18 1hnz n HIS 78 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1hnz s GLU 79 N -2.00 4.31 0.21 -1.40 8.01 -1.26 -4.53 118.70 122.05 1hnz s GLU 79 Ca 0.00 0.70 0.09 0.00 0.01 0.00 0.00 54.97 55.77 1hnz s GLU 79 Cb 0.00 -3.35 -0.05 0.00 -4.31 0.00 0.00 34.13 26.42 1hnz s GLU 79 CO 0.00 0.34 -0.16 0.96 0.01 0.00 0.00 175.26 176.40 1hnz s ILE 80 N -0.07 1.91 -0.08 -1.63 -5.25 -0.88 -4.99 121.20 110.20 1hnz s ILE 80 Ca 0.31 -2.19 -0.02 0.00 -0.99 0.00 0.00 60.65 57.76 1hnz s ILE 80 Cb -0.18 -2.05 0.04 0.00 2.95 0.00 0.00 42.46 43.21 1hnz s ILE 80 CO 0.16 -0.49 0.03 -1.61 -1.79 0.00 0.00 174.94 171.24 1hnz s GLU 81 N -3.43 0.33 0.04 0.37 2.02 -1.26 -1.49 118.70 115.28 1hnz s GLU 81 Ca 0.23 0.12 0.08 0.00 0.02 0.00 0.00 54.97 55.42 1hnz s GLU 81 Cb -0.03 -1.03 -0.03 0.00 0.10 0.00 0.00 34.13 33.14 1hnz s GLU 81 CO 0.08 -0.39 -0.23 0.08 0.02 0.00 0.00 175.26 174.83 1hnz s VAL 82 N 2.04 2.44 -0.13 2.63 1.01 -0.67 -4.95 120.40 122.77 1hnz s VAL 82 Ca 0.04 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 60.73 1hnz s VAL 82 Cb -0.13 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.27 1hnz s VAL 82 CO -0.05 0.35 -0.18 -1.61 0.00 0.00 0.00 175.10 173.60 1hnz s GLU 83 N -1.35 2.65 -0.28 2.72 2.02 -1.26 0.08 118.70 123.28 1hnz s GLU 83 Ca 0.13 -0.71 -0.01 0.00 0.02 0.00 0.00 54.97 54.40 1hnz s GLU 83 Cb -0.10 -2.22 0.09 0.00 0.10 0.00 0.00 34.13 32.00 1hnz s GLU 83 CO 0.04 -0.08 0.06 0.12 0.02 0.00 0.00 175.26 175.42 1hnz s PHE 84 N 1.01 1.83 0.00 1.61 5.36 0.55 -4.97 117.98 123.37 1hnz s PHE 84 Ca -0.04 -1.67 0.00 0.00 -0.96 0.00 0.00 56.93 54.26 1hnz s PHE 84 Cb -0.15 -1.66 0.00 0.00 -0.34 0.00 0.00 43.02 40.88 1hnz s PHE 84 CO -0.04 -0.82 0.00 0.41 -1.46 0.00 0.00 175.22 173.31 1hnz n GLY 85 N 4.82 0.65 0.79 13.12 0.00 -1.26 -1.82 105.19 121.48 1hnz n GLY 85 Ca -0.04 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.44 1hnz n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnz n ALA 86 N 10.10 2.48 -2.65 4.61 0.00 -1.26 -4.86 120.51 128.93 1hnz n ALA 86 Ca 0.00 -0.70 -0.38 0.00 0.00 0.00 0.00 53.44 52.37 1hnz n ALA 86 Cb 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.36 1hnz n ALA 86 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hnz s SER 87 N -1.55 6.22 0.21 0.00 0.01 -0.76 0.08 113.70 117.92 1hnz s SER 87 Ca 0.34 0.25 0.08 0.00 1.31 0.00 0.00 55.95 57.93 1hnz s SER 87 Cb 0.19 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.22 1hnz s SER 87 CO 0.28 -0.03 0.02 -0.75 0.41 0.00 0.00 173.24 173.17 1hnz s LYS 88 N 1.39 2.43 -0.12 12.44 2.20 -0.23 0.21 119.74 138.05 1hnz s LYS 88 Ca 0.12 -1.20 -0.08 0.00 -0.36 0.00 0.00 55.97 54.45 1hnz s LYS 88 Cb -0.15 -2.32 0.04 0.00 -1.51 0.00 0.00 37.83 33.90 1hnz s LYS 88 CO 0.07 0.42 0.31 -1.50 -0.36 0.00 0.00 175.35 174.29 1hnz s ILE 89 N -1.96 -0.02 -0.04 5.43 -1.16 0.11 -2.76 121.20 120.80 1hnz s ILE 89 Ca 0.29 0.08 0.07 0.00 -0.51 0.00 0.00 60.65 60.58 1hnz s ILE 89 Cb -0.08 -0.45 -0.02 0.00 0.61 0.00 0.00 42.46 42.52 1hnz s ILE 89 CO 0.20 0.03 -0.24 -0.69 -2.81 0.00 0.00 174.94 171.43 1hnz s VAL 90 N 0.91 2.14 -0.10 4.00 1.01 0.10 -1.67 120.40 126.79 1hnz s VAL 90 Ca -0.06 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1hnz s VAL 90 Cb -0.07 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1hnz s VAL 90 CO -0.06 0.57 -0.10 -0.76 0.00 0.00 0.00 175.10 174.75 1hnz s LEU 91 N -0.35 1.39 -0.08 3.92 1.43 -0.55 -2.09 118.68 122.34 1hnz s LEU 91 Ca 0.02 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.84 1hnz s LEU 91 Cb -0.12 -0.88 -0.00 0.00 0.03 0.00 0.00 46.19 45.21 1hnz s LEU 91 CO 0.02 -0.06 -0.23 -0.75 0.23 0.00 0.00 176.35 175.56 1hnz s LYS 92 N 1.37 2.70 0.54 1.70 2.20 0.34 -2.07 119.74 126.52 1hnz s LYS 92 Ca -0.01 -0.82 -0.18 0.00 -0.36 0.00 0.00 55.97 54.60 1hnz s LYS 92 Cb -0.14 -2.12 -0.06 0.00 -1.51 0.00 0.00 37.83 34.00 1hnz s LYS 92 CO -0.05 0.22 1.06 -1.25 -0.36 0.00 0.00 175.35 174.97 1hnz s PRO 93 N 0.23 3.53 0.04 4.03 0.04 -1.26 -1.20 135.00 140.41 1hnz s PRO 93 Ca -0.14 1.35 -0.02 0.00 0.04 0.00 0.00 61.00 62.24 1hnz s PRO 93 Cb -0.16 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1hnz s PRO 93 CO 0.07 -0.66 0.00 0.00 0.04 0.00 0.00 177.00 176.45 1hnz s ALA 94 N -2.12 0.28 0.96 8.56 0.00 -1.19 -4.73 121.76 123.52 1hnz s ALA 94 Ca 0.67 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 51.61 1hnz s ALA 94 Cb -0.18 0.24 0.17 0.00 0.00 0.00 0.00 23.12 23.36 1hnz s ALA 94 CO 0.27 -0.31 1.09 0.00 0.00 0.00 0.00 175.76 176.81 1hnz s ALA 95 N -3.05 1.06 0.44 0.00 0.00 -1.26 -4.75 121.76 114.20 1hnz s ALA 95 Ca -0.01 0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.83 1hnz s ALA 95 Cb 0.02 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 1hnz s ALA 95 CO -0.07 -2.81 1.29 -2.14 0.00 0.00 0.00 175.76 172.04 1hnz s PRO 96 N -4.73 3.81 0.00 0.00 0.02 -1.26 -3.33 135.00 129.51 1hnz s PRO 96 Ca 0.65 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.78 1hnz s PRO 96 Cb -0.21 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.69 1hnz s PRO 96 CO 0.59 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 177.06 1hnz n GLY 97 N 0.63 0.70 0.10 0.52 0.00 -1.26 -4.93 105.19 100.95 1hnz n GLY 97 Ca 0.05 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1hnz n GLY 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hnz n THR 98 N -2.56 1.62 -3.14 2.61 -1.04 -1.21 -5.09 114.28 105.47 1hnz n THR 98 Ca 0.00 -0.75 0.00 0.00 -2.04 0.00 0.00 64.05 61.26 1hnz n THR 98 Cb 0.00 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 1hnz n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hnz n GLY 99 N 1.74 -2.01 3.24 3.41 0.00 -1.26 -4.71 105.19 105.60 1hnz n GLY 99 Ca -0.25 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 1hnz n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnz s VAL 100 N 0.00 4.27 -0.69 1.61 1.01 -1.24 -1.27 120.40 124.08 1hnz s VAL 100 Ca 0.00 -1.63 -0.17 0.00 0.00 0.00 0.00 61.98 60.18 1hnz s VAL 100 Cb 0.00 -3.74 0.15 0.00 0.00 0.00 0.00 36.38 32.79 1hnz s VAL 100 CO 0.00 -0.68 0.72 -0.63 0.00 0.00 0.00 175.10 174.51 1hnz s ILE 101 N 1.40 5.16 0.24 2.22 1.01 0.25 -4.96 121.20 126.53 1hnz s ILE 101 Ca 0.05 -1.67 -0.22 0.00 0.00 0.00 0.00 60.65 58.81 1hnz s ILE 101 Cb -0.25 -4.48 0.03 0.00 0.01 0.00 0.00 42.46 37.77 1hnz s ILE 101 CO 0.00 -1.08 0.74 0.00 0.00 0.00 0.00 174.94 174.61 1hnz s ALA 102 N 1.60 -1.33 0.94 9.38 0.00 -1.26 -0.09 121.76 131.00 1hnz s ALA 102 Ca 0.14 -0.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 1hnz s ALA 102 Cb -0.19 0.82 0.16 0.00 0.00 0.00 0.00 23.12 23.91 1hnz s ALA 102 CO -0.01 -1.00 1.13 0.20 0.00 0.00 0.00 175.76 176.07 1hnz s GLY 103 N -2.90 1.57 0.47 0.00 0.00 -1.26 -4.73 107.32 100.48 1hnz s GLY 103 Ca 0.10 -0.49 0.24 0.00 0.00 0.00 0.00 44.72 44.56 1hnz s GLY 103 CO 0.04 0.09 1.88 0.00 0.00 0.00 0.00 173.10 175.11 1hnz h ALA 104 N -1.63 2.47 0.00 3.20 0.00 -2.01 -1.09 119.26 120.20 1hnz h ALA 104 Ca -0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1hnz h ALA 104 Cb 1.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1hnz h ALA 104 CO 0.61 -0.73 -0.25 0.28 0.00 0.00 0.00 179.25 179.15 1hnz h VAL 105 N 0.21 0.00 -1.09 0.00 2.07 -1.98 -3.14 116.25 112.32 1hnz h VAL 105 Ca 0.43 -0.82 0.30 0.00 0.82 0.00 0.00 66.70 67.42 1hnz h VAL 105 Cb 1.35 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.03 1hnz h VAL 105 CO -0.10 0.00 0.72 -0.65 0.02 0.00 0.00 177.57 177.56 1hnz h PRO 106 N -0.82 0.28 0.46 1.57 0.11 -1.91 -1.46 132.00 130.23 1hnz h PRO 106 Ca 0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1hnz h PRO 106 Cb 0.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1hnz h PRO 106 CO 0.00 0.19 -0.22 -0.09 -0.21 0.00 0.00 178.00 177.66 1hnz h ARG 107 N 0.29 -0.60 -0.97 1.05 2.43 -1.35 -0.69 114.38 114.53 1hnz h ARG 107 Ca 0.61 0.04 0.33 0.00 -0.81 0.00 0.00 59.98 60.15 1hnz h ARG 107 Cb 1.76 0.14 -0.16 0.00 -0.42 0.00 0.00 29.97 31.28 1hnz h ARG 107 CO -0.26 -0.40 0.38 0.00 -1.51 0.00 0.00 179.97 178.19 1hnz h ALA 108 N -1.68 1.73 -0.22 2.80 0.00 -1.22 1.01 119.26 121.67 1hnz h ALA 108 Ca -0.06 0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1hnz h ALA 108 Cb 0.48 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1hnz h ALA 108 CO 0.10 -0.67 -0.13 0.82 0.00 0.00 0.00 179.25 179.37 1hnz h ILE 109 N 0.13 1.31 -0.19 0.00 2.04 -1.39 -3.12 117.51 116.30 1hnz h ILE 109 Ca 0.71 -1.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.24 1hnz h ILE 109 Cb 1.66 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 1hnz h ILE 109 CO -0.73 0.37 -0.37 -0.07 0.00 0.00 0.00 178.15 177.35 1hnz h LEU 110 N 0.18 0.42 -0.38 1.44 3.38 0.21 -1.63 115.31 118.93 1hnz h LEU 110 Ca 0.05 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1hnz h LEU 110 Cb 0.63 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1hnz h LEU 110 CO 0.04 0.76 0.06 -0.33 0.09 0.00 0.00 178.44 179.06 1hnz h GLU 111 N 0.34 0.62 0.00 1.13 5.08 0.64 -1.94 114.58 120.46 1hnz h GLU 111 Ca 0.04 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1hnz h GLU 111 Cb 0.81 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1hnz h GLU 111 CO 0.07 0.68 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.67 1hnz h LEU 112 N 0.47 0.00 -0.20 1.33 3.38 -1.56 -2.47 115.31 116.26 1hnz h LEU 112 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1hnz h LEU 112 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1hnz h LEU 112 CO 0.01 0.02 0.04 0.00 0.09 0.00 0.00 178.44 178.60 1hnz n ALA 113 N -2.10 0.93 -0.90 1.53 0.00 -0.62 -1.29 120.51 118.06 1hnz n ALA 113 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1hnz n ALA 113 Cb 0.48 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1hnz n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hnz n GLY 114 N -1.44 0.51 3.87 0.00 0.00 -0.93 -2.12 105.19 105.07 1hnz n GLY 114 Ca -0.00 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 1hnz n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnz s VAL 115 N -2.00 4.98 0.00 1.61 1.01 -0.87 -4.69 120.40 120.44 1hnz s VAL 115 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1hnz s VAL 115 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1hnz s VAL 115 CO 0.00 0.12 0.00 1.07 0.00 0.00 0.00 175.10 176.29 1hnz n THR 116 N 0.42 0.00 -3.58 3.92 5.66 0.13 -4.53 114.28 116.30 1hnz n THR 116 Ca -0.04 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.68 1hnz n THR 116 Cb 0.52 -0.04 -0.15 0.00 -1.55 0.00 0.00 70.33 69.11 1hnz n THR 116 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1hnz s ASP 117 N -1.44 3.45 0.03 1.09 1.01 -1.02 -3.73 116.67 116.08 1hnz s ASP 117 Ca 0.00 -1.25 -0.08 0.00 0.71 0.00 0.00 52.55 51.93 1hnz s ASP 117 Cb 0.00 -0.42 0.00 0.00 1.01 0.00 0.00 42.92 43.51 1hnz s ASP 117 CO 0.00 -0.42 0.17 -0.63 0.21 0.00 0.00 175.17 174.50 1hnz s ILE 118 N 2.03 0.11 -0.17 0.77 1.01 -0.39 -3.18 121.20 121.37 1hnz s ILE 118 Ca 0.08 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 1hnz s ILE 118 Cb -0.16 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1hnz s ILE 118 CO -0.31 -0.50 -0.01 -0.76 0.00 0.00 0.00 174.94 173.36 1hnz s LEU 119 N -1.99 3.34 0.21 2.97 1.43 -0.34 -0.58 118.68 123.72 1hnz s LEU 119 Ca -0.06 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 1hnz s LEU 119 Cb -0.02 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 1hnz s LEU 119 CO -0.03 0.14 -0.03 -0.89 0.23 0.00 0.00 176.35 175.77 1hnz s THR 120 N 0.52 1.10 -0.29 5.49 2.01 0.87 -0.50 115.64 124.84 1hnz s THR 120 Ca -0.02 -2.05 -0.14 0.00 0.31 0.00 0.00 61.69 59.79 1hnz s THR 120 Cb -0.14 -2.21 0.12 0.00 0.01 0.00 0.00 72.50 70.28 1hnz s THR 120 CO 0.02 -0.44 0.80 -0.75 -0.69 0.00 0.00 174.62 173.56 1hnz s LYS 121 N -3.82 0.52 -0.23 4.92 2.47 -0.89 -4.75 119.74 117.96 1hnz s LYS 121 Ca 0.25 1.06 -0.16 0.00 -1.56 0.00 0.00 55.97 55.56 1hnz s LYS 121 Cb 0.05 0.36 -0.03 0.00 -1.46 0.00 0.00 37.83 36.75 1hnz s LYS 121 CO 0.07 -0.14 0.44 -1.21 0.16 0.00 0.00 175.35 174.66 1hnz s GLU 122 N 2.02 4.11 -0.07 4.03 2.02 -1.26 -0.72 118.70 128.83 1hnz s GLU 122 Ca -0.07 0.22 0.04 0.00 0.02 0.00 0.00 54.97 55.18 1hnz s GLU 122 Cb -0.07 -3.60 -0.00 0.00 0.10 0.00 0.00 34.13 30.56 1hnz s GLU 122 CO -0.18 -0.19 -0.21 -0.51 0.02 0.00 0.00 175.26 174.19 1hnz s LEU 123 N 1.78 1.98 0.00 1.80 1.43 -1.11 -5.01 118.68 119.55 1hnz s LEU 123 Ca 0.19 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1hnz s LEU 123 Cb -0.15 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1hnz s LEU 123 CO 0.09 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1hnz n GLY 124 N 3.32 -0.64 3.51 -3.19 0.00 -1.26 -1.07 105.19 105.86 1hnz n GLY 124 Ca -0.19 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 1hnz n GLY 124 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hnz n SER 125 N 0.39 0.13 -0.38 1.61 2.88 0.11 -4.68 113.62 113.68 1hnz n SER 125 Ca 0.00 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1hnz n SER 125 Cb 0.00 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1hnz n SER 125 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1hnz n ARG 126 N 7.85 0.69 -2.03 -1.46 0.63 -1.26 -4.25 116.66 116.83 1hnz n ARG 126 Ca 0.63 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 57.14 1hnz n ARG 126 Cb 0.12 -1.26 -0.03 0.00 0.45 0.00 0.00 32.46 31.74 1hnz n ARG 126 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1hnz s ASN 127 N -0.54 6.69 0.06 6.15 3.84 -1.26 -4.89 114.94 124.99 1hnz s ASN 127 Ca 0.00 2.29 -0.17 0.00 0.21 0.00 0.00 52.86 55.20 1hnz s ASN 127 Cb 0.00 -2.55 -0.06 0.00 -0.55 0.00 0.00 41.25 38.09 1hnz s ASN 127 CO 0.00 -0.86 1.28 1.55 -2.79 0.00 0.00 177.10 176.28 1hnz h PRO 128 N 8.65 -0.22 -1.11 0.43 0.13 -1.98 0.71 132.00 138.61 1hnz h PRO 128 Ca -0.40 0.02 0.33 0.00 -0.87 0.00 0.00 66.00 65.07 1hnz h PRO 128 Cb 1.19 0.05 -0.12 0.00 0.13 0.00 0.00 31.00 32.25 1hnz h PRO 128 CO 0.93 -0.15 0.69 0.82 -0.23 0.00 0.00 178.00 180.07 1hnz h ILE 129 N -0.23 0.36 0.17 -3.56 2.04 -1.99 0.38 117.51 114.68 1hnz h ILE 129 Ca 0.03 -0.10 -0.26 0.00 1.00 0.00 0.00 64.86 65.53 1hnz h ILE 129 Cb 0.32 0.03 0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1hnz h ILE 129 CO -0.28 0.06 -1.20 0.78 0.00 0.00 0.00 178.15 177.51 1hnz h ASN 130 N 0.30 0.55 -0.39 1.72 2.35 -1.74 -3.00 115.58 115.37 1hnz h ASN 130 Ca 0.69 -0.92 0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1hnz h ASN 130 Cb 1.83 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 39.95 1hnz h ASN 130 CO -0.42 1.56 -0.10 0.40 -1.65 0.00 0.00 177.43 177.22 1hnz h ILE 131 N -0.20 0.60 -0.34 2.81 1.08 0.69 0.32 117.51 122.48 1hnz h ILE 131 Ca -0.23 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.28 1hnz h ILE 131 Cb 1.83 0.60 -0.05 0.00 -3.07 0.00 0.00 36.82 36.14 1hnz h ILE 131 CO 0.16 0.00 -0.29 0.00 -0.69 0.00 0.00 178.15 177.33 1hnz h ALA 132 N 1.38 -0.42 -0.80 1.87 0.00 -0.38 0.31 119.26 121.22 1hnz h ALA 132 Ca 0.19 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.27 1hnz h ALA 132 Cb 0.29 1.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1hnz h ALA 132 CO -0.40 -0.59 0.53 1.88 0.00 0.00 0.00 179.25 180.66 1hnz h TYR 133 N -0.11 0.61 -0.07 0.00 0.99 -1.18 -1.26 116.97 115.96 1hnz h TYR 133 Ca 0.06 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1hnz h TYR 133 Cb 0.26 -0.19 -0.00 0.00 1.00 0.00 0.00 36.73 37.79 1hnz h TYR 133 CO -0.81 0.23 0.01 0.00 -0.00 0.00 0.00 178.16 177.60 1hnz h ALA 134 N 1.63 0.09 -0.03 3.88 0.00 0.22 -1.03 119.26 124.01 1hnz h ALA 134 Ca 0.40 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1hnz h ALA 134 Cb 0.78 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1hnz h ALA 134 CO -0.15 -0.28 -0.19 1.15 0.00 0.00 0.00 179.25 179.79 1hnz h THR 135 N -0.12 0.54 -0.22 0.00 2.02 0.58 0.23 112.91 115.93 1hnz h THR 135 Ca 0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.26 1hnz h THR 135 Cb 0.26 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 67.14 1hnz h THR 135 CO 0.00 0.00 -0.33 0.24 0.37 0.00 0.00 175.52 175.80 1hnz h MET 136 N -0.29 -0.34 -0.60 6.66 2.07 -1.23 0.88 114.93 122.07 1hnz h MET 136 Ca 0.07 0.02 0.12 0.00 -2.07 0.00 0.00 59.70 57.84 1hnz h MET 136 Cb 0.38 0.08 -0.09 0.00 -1.87 0.00 0.00 31.60 30.10 1hnz h MET 136 CO -0.20 -0.23 0.07 0.93 1.07 0.00 0.00 176.91 178.56 1hnz h GLU 137 N -0.35 0.18 0.04 1.72 4.39 -0.50 0.15 114.58 120.21 1hnz h GLU 137 Ca 0.12 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.83 1hnz h GLU 137 Cb 0.54 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1hnz h GLU 137 CO -0.42 0.12 -0.18 0.00 -1.16 0.00 0.00 179.01 177.38 1hnz h ALA 138 N 1.51 -0.26 -0.12 3.43 0.00 0.90 -2.35 119.26 122.38 1hnz h ALA 138 Ca 0.32 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1hnz h ALA 138 Cb 0.50 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1hnz h ALA 138 CO -0.46 -0.69 -0.23 -0.07 0.00 0.00 0.00 179.25 177.81 1hnz h LEU 139 N -0.32 -0.71 -1.84 0.00 3.38 0.40 -1.21 115.31 115.00 1hnz h LEU 139 Ca 0.04 0.11 0.27 0.00 0.09 0.00 0.00 57.88 58.40 1hnz h LEU 139 Cb 0.37 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1hnz h LEU 139 CO -0.14 -0.28 0.80 0.03 0.09 0.00 0.00 178.44 178.94 1hnz h ARG 140 N -0.30 0.00 -0.13 1.13 3.08 -0.29 -0.38 114.38 117.49 1hnz h ARG 140 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1hnz h ARG 140 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1hnz h ARG 140 CO -0.29 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.65 1hnz n GLN 141 N -3.89 2.18 -1.88 0.04 6.02 -0.47 -4.93 117.38 114.45 1hnz n GLN 141 Ca 0.20 -1.73 -0.40 0.00 -0.01 0.00 0.00 57.00 55.06 1hnz n GLN 141 Cb 1.12 -1.47 0.01 0.00 1.02 0.00 0.00 30.24 30.92 1hnz n GLN 141 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hnz s LEU 142 N -1.83 4.16 0.03 1.08 1.43 -0.15 -5.01 118.68 118.38 1hnz s LEU 142 Ca 0.33 2.84 -0.01 0.00 -1.03 0.00 0.00 54.13 56.27 1hnz s LEU 142 Cb 0.21 -3.91 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 1hnz s LEU 142 CO 0.31 -1.06 -0.01 -0.13 0.23 0.00 0.00 176.35 175.69 1hnz s ARG 143 N -2.36 0.40 0.23 1.70 1.81 -1.26 -4.91 118.95 114.55 1hnz s ARG 143 Ca 0.59 -0.74 0.08 0.00 -1.72 0.00 0.00 55.73 53.95 1hnz s ARG 143 Cb -0.42 0.14 -0.04 0.00 -0.45 0.00 0.00 34.95 34.18 1hnz s ARG 143 CO 0.54 -0.07 0.05 0.99 -0.68 0.00 0.00 175.30 176.13 1hnz s THR 144 N -2.04 3.81 0.56 0.02 2.01 -1.26 -4.78 115.64 113.96 1hnz s THR 144 Ca -0.10 -1.60 0.33 0.00 0.31 0.00 0.00 61.69 60.62 1hnz s THR 144 Cb -0.06 -3.00 0.48 0.00 0.01 0.00 0.00 72.50 69.93 1hnz s THR 144 CO -0.03 -0.27 1.81 0.50 -0.69 0.00 0.00 174.62 175.94 1hnz h LYS 145 N 2.08 0.00 0.00 4.92 3.64 -1.97 0.62 116.57 125.87 1hnz h LYS 145 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1hnz h LYS 145 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1hnz h LYS 145 CO 0.60 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.78 1hnz n ALA 146 N -2.61 -0.31 -0.30 5.00 0.00 -1.26 0.84 120.51 121.87 1hnz n ALA 146 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.76 1hnz n ALA 146 Cb 1.04 0.01 0.29 0.00 0.00 0.00 0.00 19.45 20.79 1hnz n ALA 146 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1hnz h ASP 147 N 0.00 -0.07 0.20 0.00 3.32 -1.11 1.05 116.42 119.81 1hnz h ASP 147 Ca 0.00 0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1hnz h ASP 147 Cb 0.00 0.30 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1hnz h ASP 147 CO 0.00 -0.19 -0.10 0.58 -1.72 0.00 0.00 179.24 177.82 1hnz h VAL 148 N 0.17 0.87 -0.86 -1.35 2.07 0.16 0.29 116.25 117.60 1hnz h VAL 148 Ca 0.56 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1hnz h VAL 148 Cb 1.14 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1hnz h VAL 148 CO -0.69 0.08 0.55 -0.08 0.02 0.00 0.00 177.57 177.46 1hnz h GLU 149 N -0.44 1.14 0.31 1.57 4.81 0.25 -1.77 114.58 120.45 1hnz h GLU 149 Ca -0.03 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1hnz h GLU 149 Cb 0.34 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1hnz h GLU 149 CO 0.04 0.77 -0.49 0.00 -0.73 0.00 0.00 179.01 178.60 1hnz h ARG 150 N 1.17 -0.83 -0.74 1.92 2.47 0.14 -2.86 114.38 115.64 1hnz h ARG 150 Ca 0.31 0.06 0.12 0.00 -1.26 0.00 0.00 59.98 59.21 1hnz h ARG 150 Cb -0.11 0.19 -0.08 0.00 -1.65 0.00 0.00 29.97 28.32 1hnz h ARG 150 CO -0.06 -0.55 0.35 -0.07 0.56 0.00 0.00 179.97 180.19 1hnz h LEU 151 N -0.86 0.41 -3.45 3.04 3.38 0.05 -3.12 115.31 114.76 1hnz h LEU 151 Ca -0.03 0.08 -0.26 0.00 0.09 0.00 0.00 57.88 57.76 1hnz h LEU 151 Cb 0.80 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 1hnz h LEU 151 CO -0.17 0.20 0.31 0.54 0.09 0.00 0.00 178.44 179.42 1hnz n ARG 152 N -4.91 1.68 0.00 1.13 1.74 -0.71 -4.72 116.66 110.87 1hnz n ARG 152 Ca 0.13 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.94 1hnz n ARG 152 Cb 0.34 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1hnz n ARG 152 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hnz n LYS 153 N 0.67 0.00 -0.24 5.56 5.02 -1.18 -5.01 118.16 122.98 1hnz n LYS 153 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1hnz n LYS 153 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 1hnz n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29