#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz s THR 6 N 0.00 2.04 0.06 0.52 -4.23 -1.26 -4.77 115.64 108.00 1hnz s THR 6 Ca 0.00 0.01 -0.22 0.00 -1.18 0.00 0.00 61.69 60.30 1hnz s THR 6 Cb 0.00 -2.06 -0.13 0.00 1.34 0.00 0.00 72.50 71.65 1hnz s THR 6 CO 0.00 -0.02 1.54 0.40 -0.54 0.00 0.00 174.62 176.01 1hnz h ILE 7 N -2.42 1.20 -0.59 2.99 1.08 -2.06 -2.05 117.51 115.67 1hnz h ILE 7 Ca -0.56 -0.62 0.11 0.00 -0.39 0.00 0.00 64.86 63.40 1hnz h ILE 7 Cb 1.31 1.41 -0.09 0.00 -3.07 0.00 0.00 36.82 36.38 1hnz h ILE 7 CO 0.48 0.18 0.10 -1.13 -0.69 0.00 0.00 178.15 177.08 1hnz h ASN 8 N -0.03 -0.06 -0.31 1.72 -1.24 -1.99 0.76 115.58 114.42 1hnz h ASN 8 Ca 0.03 0.12 0.06 0.00 0.71 0.00 0.00 56.30 57.23 1hnz h ASN 8 Cb 0.26 0.18 -0.06 0.00 0.73 0.00 0.00 38.32 39.42 1hnz h ASN 8 CO 0.00 -0.02 -0.09 1.56 -1.29 0.00 0.00 177.43 177.59 1hnz h GLN 9 N 0.22 -0.02 -0.64 6.67 4.20 -1.85 0.10 115.11 123.79 1hnz h GLN 9 Ca 0.31 0.00 0.12 0.00 0.06 0.00 0.00 58.65 59.15 1hnz h GLN 9 Cb 0.47 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 1hnz h GLN 9 CO -0.42 -0.01 0.43 -0.07 -0.67 0.00 0.00 178.83 178.09 1hnz h LEU 10 N -0.02 0.32 -0.09 1.46 3.38 -0.17 0.52 115.31 120.70 1hnz h LEU 10 Ca 0.15 0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.89 1hnz h LEU 10 Cb 0.25 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1hnz h LEU 10 CO -0.33 0.18 -1.01 0.58 0.09 0.00 0.00 178.44 177.95 1hnz h VAL 11 N 0.35 1.38 0.42 1.22 2.07 0.07 0.26 116.25 122.02 1hnz h VAL 11 Ca 0.31 -2.49 -0.02 0.00 0.82 0.00 0.00 66.70 65.32 1hnz h VAL 11 Cb 0.72 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1hnz h VAL 11 CO -0.08 0.74 -0.20 0.03 0.02 0.00 0.00 177.57 178.08 1hnz h ARG 12 N 0.24 -0.55 0.00 1.57 3.08 0.12 -3.39 114.38 115.45 1hnz h ARG 12 Ca -0.10 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1hnz h ARG 12 Cb 1.66 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.83 1hnz h ARG 12 CO 0.18 -0.37 -1.75 1.63 -1.07 0.00 0.00 179.97 178.59 1hnz n LYS 13 N -4.55 0.65 -1.30 0.04 5.02 0.16 -5.09 118.16 113.09 1hnz n LYS 13 Ca -0.07 -0.06 0.16 0.00 -2.02 0.00 0.00 58.31 56.32 1hnz n LYS 13 Cb 0.22 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 1hnz n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnz n GLY 14 N 1.31 -2.17 3.69 0.72 0.00 0.91 -4.76 105.19 104.89 1hnz n GLY 14 Ca -0.07 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1hnz n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hnz s ARG 15 N -3.18 4.35 -0.27 1.61 1.81 -1.26 -4.95 118.95 117.05 1hnz s ARG 15 Ca 0.00 0.88 -0.29 0.00 -1.72 0.00 0.00 55.73 54.60 1hnz s ARG 15 Cb 0.00 -3.52 0.00 0.00 -0.45 0.00 0.00 34.95 30.99 1hnz s ARG 15 CO 0.00 -0.13 1.19 -2.00 -0.68 0.00 0.00 175.30 173.67 1hnz s GLU 16 N 1.49 4.07 0.44 3.54 2.12 -1.26 -5.02 118.70 124.08 1hnz s GLU 16 Ca 0.36 1.29 -0.25 0.00 0.36 0.00 0.00 54.97 56.74 1hnz s GLU 16 Cb -0.17 -3.78 -0.08 0.00 0.26 0.00 0.00 34.13 30.36 1hnz s GLU 16 CO 0.15 -0.90 1.25 0.15 -0.54 0.00 0.00 175.26 175.37 1hnz s LYS 17 N 3.74 3.83 0.62 4.30 -0.14 -1.26 -5.01 119.74 125.83 1hnz s LYS 17 Ca 0.51 2.01 -0.16 0.00 -1.36 0.00 0.00 55.97 56.97 1hnz s LYS 17 Cb -0.16 -2.59 -0.02 0.00 -1.68 0.00 0.00 37.83 33.38 1hnz s LYS 17 CO 0.17 -0.56 1.09 0.08 -0.76 0.00 0.00 175.35 175.36 1hnz s VAL 18 N -1.36 3.47 -0.24 3.17 1.01 -1.26 -5.05 120.40 120.14 1hnz s VAL 18 Ca 0.60 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1hnz s VAL 18 Cb -0.35 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 32.87 1hnz s VAL 18 CO 0.43 -0.40 -0.02 -0.13 0.00 0.00 0.00 175.10 174.98 1hnz s ARG 19 N -4.03 1.38 0.08 2.72 0.52 -1.26 -5.11 118.95 113.26 1hnz s ARG 19 Ca 0.66 -0.94 -0.30 0.00 -0.52 0.00 0.00 55.73 54.62 1hnz s ARG 19 Cb -0.19 -2.49 -0.06 0.00 0.52 0.00 0.00 34.95 32.73 1hnz s ARG 19 CO 0.39 -0.65 1.19 0.15 0.02 0.00 0.00 175.30 176.39 1hnz s LYS 20 N 1.47 4.45 -0.28 3.54 1.02 -1.26 -5.00 119.74 123.68 1hnz s LYS 20 Ca -0.03 1.78 -0.13 0.00 0.02 0.00 0.00 55.97 57.61 1hnz s LYS 20 Cb -0.18 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 1hnz s LYS 20 CO -0.08 -0.21 0.27 0.15 -0.92 0.00 0.00 175.35 174.56 1hnz s LYS 21 N 0.80 3.98 0.37 1.68 1.02 -1.26 -5.05 119.74 121.27 1hnz s LYS 21 Ca 0.57 -0.16 -0.28 0.00 0.02 0.00 0.00 55.97 56.12 1hnz s LYS 21 Cb -0.30 -3.66 -0.11 0.00 -0.52 0.00 0.00 37.83 33.24 1hnz s LYS 21 CO 0.30 -0.22 1.45 0.45 -0.92 0.00 0.00 175.35 176.41 1hnz n SER 22 N 5.18 3.60 -1.52 2.83 2.88 -1.26 -4.90 113.62 120.43 1hnz n SER 22 Ca -0.12 1.22 0.08 0.00 -1.33 0.00 0.00 58.87 58.73 1hnz n SER 22 Cb 0.51 -1.59 0.33 0.00 -0.75 0.00 0.00 64.21 62.71 1hnz n SER 22 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hnz n LYS 23 N 0.50 3.63 -3.25 -1.46 5.02 -1.26 -4.80 118.16 116.53 1hnz n LYS 23 Ca 0.02 -2.64 -0.04 0.00 -2.02 0.00 0.00 58.31 53.63 1hnz n LYS 23 Cb 0.38 -1.89 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 1hnz n LYS 23 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hnz s VAL 24 N -1.92 -0.77 -1.24 -0.18 1.01 -1.26 -5.02 120.40 111.02 1hnz s VAL 24 Ca 0.47 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.16 1hnz s VAL 24 Cb 0.31 -0.94 0.19 0.00 0.00 0.00 0.00 36.38 35.94 1hnz s VAL 24 CO 0.22 -0.18 1.79 -2.65 0.00 0.00 0.00 175.10 174.27 1hnz n PRO 25 N 5.30 3.78 -0.13 2.72 -0.02 -1.26 -4.43 135.00 140.97 1hnz n PRO 25 Ca 0.03 -3.73 0.00 0.00 -2.02 0.00 0.00 63.50 57.78 1hnz n PRO 25 Cb 0.51 -2.85 0.05 0.00 -0.02 0.00 0.00 33.50 31.19 1hnz n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hnz n ALA 26 N 3.42 2.73 0.00 3.55 0.00 -1.26 -4.95 120.51 123.99 1hnz n ALA 26 Ca 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1hnz n ALA 26 Cb 0.36 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1hnz n ALA 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1hnz n LEU 27 N 0.13 0.00 -0.56 0.00 7.94 -1.26 -4.08 117.00 119.16 1hnz n LEU 27 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1hnz n LEU 27 Cb 0.43 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1hnz n LEU 27 CO 0.05 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.62 1hnz n LYS 28 N -0.24 -1.07 -2.67 1.96 5.02 -1.26 -0.61 118.16 119.29 1hnz n LYS 28 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1hnz n LYS 28 Cb 0.00 -2.87 -0.01 0.00 -0.02 0.00 0.00 35.03 32.13 1hnz n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnz n GLY 29 N 0.00 -0.49 3.69 0.72 0.00 -1.26 -4.83 105.19 103.01 1hnz n GLY 29 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1hnz n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnz s ALA 30 N -2.12 1.47 0.08 4.61 0.00 0.22 -4.96 121.76 121.06 1hnz s ALA 30 Ca 0.07 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1hnz s ALA 30 Cb -0.04 -3.28 -0.26 0.00 0.00 0.00 0.00 23.12 19.54 1hnz s ALA 30 CO 0.09 -2.48 1.13 -1.35 0.00 0.00 0.00 175.76 173.15 1hnz h PRO 31 N -1.65 0.17 -4.34 0.00 0.11 -1.91 -3.47 132.00 120.92 1hnz h PRO 31 Ca -0.48 -0.29 -0.27 0.00 0.11 0.00 0.00 66.00 65.07 1hnz h PRO 31 Cb 1.27 0.11 -0.11 0.00 0.11 0.00 0.00 31.00 32.38 1hnz h PRO 31 CO 0.50 1.11 -0.36 -0.06 -0.21 0.00 0.00 178.00 178.98 1hnz s PHE 32 N -2.67 1.12 -0.25 0.65 0.08 -1.26 -4.73 117.98 110.92 1hnz s PHE 32 Ca -0.03 -1.30 -0.26 0.00 0.12 0.00 0.00 56.93 55.46 1hnz s PHE 32 Cb 0.08 -0.30 0.12 0.00 -0.57 0.00 0.00 43.02 42.35 1hnz s PHE 32 CO 0.86 -0.92 1.00 0.50 -0.10 0.00 0.00 175.22 176.55 1hnz s ARG 33 N -3.60 0.56 0.16 0.44 3.52 -1.04 -5.00 118.95 113.99 1hnz s ARG 33 Ca 0.34 0.54 0.04 0.00 -0.13 0.00 0.00 55.73 56.52 1hnz s ARG 33 Cb 0.02 0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 33.64 1hnz s ARG 33 CO 0.18 -0.09 0.16 -0.98 -0.81 0.00 0.00 175.30 173.76 1hnz s ARG 34 N -0.04 3.00 0.14 5.12 1.70 -1.26 0.03 118.95 127.64 1hnz s ARG 34 Ca 0.02 -0.81 0.00 0.00 -0.47 0.00 0.00 55.73 54.47 1hnz s ARG 34 Cb -0.04 -2.71 0.00 0.00 -0.57 0.00 0.00 34.95 31.63 1hnz s ARG 34 CO -0.04 0.50 0.18 0.41 -1.08 0.00 0.00 175.30 175.26 1hnz n GLY 35 N -0.34 2.92 3.24 3.88 0.00 -0.70 -1.24 105.19 112.96 1hnz n GLY 35 Ca -0.08 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 1hnz n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnz s VAL 36 N -2.57 1.95 0.46 1.61 1.01 -0.56 -1.32 120.40 120.98 1hnz s VAL 36 Ca 0.13 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.88 1hnz s VAL 36 Cb -0.00 -1.65 -0.08 0.00 0.00 0.00 0.00 36.38 34.65 1hnz s VAL 36 CO 0.09 0.54 1.13 0.00 0.00 0.00 0.00 175.10 176.86 1hnz n THR 38 N -0.57 0.48 -3.89 0.00 -1.04 -0.29 -4.05 114.28 104.92 1hnz n THR 38 Ca 0.08 -0.08 -0.14 0.00 -2.04 0.00 0.00 64.05 61.86 1hnz n THR 38 Cb 0.49 -1.62 -0.15 0.00 -1.82 0.00 0.00 70.33 67.23 1hnz n THR 38 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1hnz s VAL 39 N -2.15 0.07 -0.83 12.58 1.01 -1.26 -4.77 120.40 125.07 1hnz s VAL 39 Ca -0.11 0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1hnz s VAL 39 Cb 0.04 -0.13 0.25 0.00 0.00 0.00 0.00 36.38 36.54 1hnz s VAL 39 CO 0.14 0.07 0.89 0.52 0.00 0.00 0.00 175.10 176.72 1hnz n VAL 40 N 3.61 3.15 0.00 2.92 0.31 -1.26 -1.02 118.33 126.04 1hnz n VAL 40 Ca -0.20 -5.31 0.00 0.00 -0.01 0.00 0.00 64.34 58.82 1hnz n VAL 40 Cb 0.55 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 1hnz n VAL 40 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1hnz n ARG 41 N 1.52 1.46 -2.93 5.55 0.63 -1.21 -4.87 116.66 116.81 1hnz n ARG 41 Ca 0.26 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 57.13 1hnz n ARG 41 Cb 0.37 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.28 1hnz n ARG 41 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1hnz s THR 42 N 0.00 -0.84 0.85 5.15 2.01 -1.26 -3.45 115.64 118.09 1hnz s THR 42 Ca 0.00 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 60.91 1hnz s THR 42 Cb 0.00 -0.15 0.10 0.00 0.01 0.00 0.00 72.50 72.46 1hnz s THR 42 CO 0.00 -0.14 1.10 -0.69 -0.69 0.00 0.00 174.62 174.19 1hnz s VAL 43 N 0.99 2.91 0.05 3.82 1.01 -0.81 -4.73 120.40 123.63 1hnz s VAL 43 Ca 0.27 0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.60 1hnz s VAL 43 Cb -0.01 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1hnz s VAL 43 CO -0.07 -0.38 -0.12 0.42 0.00 0.00 0.00 175.10 174.95 1hnz s THR 44 N -2.88 3.25 0.98 3.92 -4.23 -1.26 -1.34 115.64 114.08 1hnz s THR 44 Ca 0.63 -1.07 -0.16 0.00 -1.18 0.00 0.00 61.69 59.91 1hnz s THR 44 Cb -0.18 -2.43 0.25 0.00 1.34 0.00 0.00 72.50 71.48 1hnz s THR 44 CO 0.57 0.29 0.67 -2.65 -0.54 0.00 0.00 174.62 172.96 1hnz n PRO 45 N 1.31 -3.52 -0.14 3.99 -0.02 -1.25 -4.89 135.00 130.48 1hnz n PRO 45 Ca -0.15 -1.10 0.00 0.00 -2.02 0.00 0.00 63.50 60.23 1hnz n PRO 45 Cb 0.52 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 1hnz n PRO 45 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1hnz n LYS 46 N -4.41 2.70 0.00 -0.52 2.85 -1.07 -4.93 118.16 112.78 1hnz n LYS 46 Ca 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1hnz n LYS 46 Cb 0.42 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.80 1hnz n LYS 46 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1hnz n LYS 47 N 0.00 0.00 -0.12 -1.58 5.02 -1.26 -2.60 118.16 117.62 1hnz n LYS 47 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1hnz n LYS 47 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 1hnz n LYS 47 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1hnz n PRO 48 N 0.00 0.55 -1.56 1.97 -0.04 -1.26 -5.01 135.00 129.65 1hnz n PRO 48 Ca 0.00 0.24 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 1hnz n PRO 48 Cb 0.00 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 1hnz n PRO 48 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hnz n ASN 49 N -4.30 0.71 -4.04 3.54 5.03 -1.07 -5.03 115.26 110.10 1hnz n ASN 49 Ca -0.39 1.04 -0.15 0.00 0.87 0.00 0.00 54.58 55.95 1hnz n ASN 49 Cb 0.74 -1.28 -0.12 0.00 -1.02 0.00 0.00 39.78 38.10 1hnz n ASN 49 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1hnz s SER 50 N -0.76 0.88 0.00 6.41 0.15 -1.26 -3.77 113.70 115.35 1hnz s SER 50 Ca 0.62 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.86 1hnz s SER 50 Cb -0.61 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 1hnz s SER 50 CO 0.58 -0.10 0.00 0.00 1.20 0.00 0.00 173.24 174.91 1hnz n ALA 51 N 1.92 0.00 -3.78 5.45 0.00 -1.26 -4.96 120.51 117.88 1hnz n ALA 51 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.89 1hnz n ALA 51 Cb 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 1hnz n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hnz s LEU 52 N 0.00 5.07 0.14 0.00 1.43 -1.26 -3.87 118.68 120.18 1hnz s LEU 52 Ca 0.00 -2.71 -0.30 0.00 -1.03 0.00 0.00 54.13 50.09 1hnz s LEU 52 Cb 0.00 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.34 1hnz s LEU 52 CO 0.00 -0.38 1.20 -0.13 0.23 0.00 0.00 176.35 177.27 1hnz s ARG 53 N 0.15 4.47 -0.13 1.70 3.00 -0.45 -4.89 118.95 122.79 1hnz s ARG 53 Ca 0.15 1.83 -0.29 0.00 0.00 0.00 0.00 55.73 57.43 1hnz s ARG 53 Cb -0.22 -3.28 -0.01 0.00 0.00 0.00 0.00 34.95 31.45 1hnz s ARG 53 CO -0.03 -0.14 0.98 0.15 0.00 0.00 0.00 175.30 176.25 1hnz s LYS 54 N 0.25 4.38 0.44 3.54 3.01 -1.26 -1.93 119.74 128.16 1hnz s LYS 54 Ca 0.55 1.32 0.03 0.00 -1.01 0.00 0.00 55.97 56.86 1hnz s LYS 54 Cb -0.31 -3.56 -0.03 0.00 -1.01 0.00 0.00 37.83 32.92 1hnz s LYS 54 CO 0.34 -0.36 0.07 0.08 0.51 0.00 0.00 175.35 175.99 1hnz s VAL 55 N 2.20 0.94 -0.28 3.17 1.01 -1.22 -2.30 120.40 123.91 1hnz s VAL 55 Ca 0.46 -2.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.28 1hnz s VAL 55 Cb -0.17 -2.36 0.10 0.00 0.00 0.00 0.00 36.38 33.94 1hnz s VAL 55 CO 0.15 0.00 0.75 0.00 0.00 0.00 0.00 175.10 176.00 1hnz s ALA 56 N -3.07 -2.00 0.25 5.51 0.00 -0.78 -3.33 121.76 118.34 1hnz s ALA 56 Ca 0.19 2.37 -0.30 0.00 0.00 0.00 0.00 51.96 54.22 1hnz s ALA 56 Cb 0.03 -1.54 -0.09 0.00 0.00 0.00 0.00 23.12 21.52 1hnz s ALA 56 CO 0.11 -0.44 0.98 0.15 0.00 0.00 0.00 175.76 176.55 1hnz s LYS 57 N 1.73 4.80 -0.02 0.00 -0.14 -0.19 -0.90 119.74 125.02 1hnz s LYS 57 Ca -0.09 1.56 0.03 0.00 -1.36 0.00 0.00 55.97 56.10 1hnz s LYS 57 Cb -0.05 -3.24 -0.00 0.00 -1.68 0.00 0.00 37.83 32.85 1hnz s LYS 57 CO -0.19 0.44 -0.10 0.08 -0.76 0.00 0.00 175.35 174.82 1hnz s VAL 58 N -1.19 0.82 -0.50 3.17 1.01 0.30 -1.13 120.40 122.88 1hnz s VAL 58 Ca 0.42 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 1hnz s VAL 58 Cb -0.27 -0.72 0.07 0.00 0.00 0.00 0.00 36.38 35.46 1hnz s VAL 58 CO 0.34 0.25 0.52 -0.60 0.00 0.00 0.00 175.10 175.61 1hnz s ARG 59 N 0.07 3.04 0.42 2.72 6.06 0.05 0.52 118.95 131.84 1hnz s ARG 59 Ca -0.01 -1.19 -0.23 0.00 -2.50 0.00 0.00 55.73 51.80 1hnz s ARG 59 Cb -0.07 -4.14 -0.09 0.00 0.06 0.00 0.00 34.95 30.70 1hnz s ARG 59 CO 0.00 -1.17 1.04 -0.51 -2.50 0.00 0.00 175.30 172.16 1hnz s LEU 60 N 2.13 4.07 0.55 -0.88 2.01 0.47 -1.49 118.68 125.54 1hnz s LEU 60 Ca 0.09 2.00 0.36 0.00 0.01 0.00 0.00 54.13 56.59 1hnz s LEU 60 Cb -0.23 -4.27 1.64 0.00 0.01 0.00 0.00 46.19 43.34 1hnz s LEU 60 CO 0.08 -0.55 2.06 0.71 1.01 0.00 0.00 176.35 179.67 1hnz h THR 61 N 2.05 0.00 0.00 5.49 1.35 -1.47 0.54 112.91 120.87 1hnz h THR 61 Ca -0.49 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1hnz h THR 61 Cb 1.21 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1hnz h THR 61 CO 0.62 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.35 1hnz n SER 62 N -2.97 0.03 0.00 5.36 3.41 -1.26 -4.87 113.62 113.32 1hnz n SER 62 Ca -0.00 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1hnz n SER 62 Cb 0.22 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1hnz n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hnz n GLY 63 N 0.57 0.68 3.81 5.00 0.00 0.18 -4.98 105.19 110.45 1hnz n GLY 63 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1hnz n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hnz s TYR 64 N -2.17 3.30 -0.42 1.61 1.51 -1.25 -4.87 117.35 115.07 1hnz s TYR 64 Ca 0.00 0.18 -0.05 0.00 -1.01 0.00 0.00 57.07 56.19 1hnz s TYR 64 Cb 0.00 -1.71 0.10 0.00 -0.11 0.00 0.00 41.96 40.24 1hnz s TYR 64 CO 0.00 0.55 0.23 -1.21 -1.11 0.00 0.00 175.55 174.01 1hnz s GLU 65 N -2.04 2.21 0.17 -0.62 8.01 -1.25 0.18 118.70 125.35 1hnz s GLU 65 Ca 0.27 -1.73 0.04 0.00 0.01 0.00 0.00 54.97 53.56 1hnz s GLU 65 Cb -0.12 -3.66 -0.05 0.00 -4.31 0.00 0.00 34.13 25.99 1hnz s GLU 65 CO 0.18 -1.06 -0.07 0.14 0.01 0.00 0.00 175.26 174.47 1hnz s VAL 66 N 1.23 1.08 0.12 2.63 -7.23 0.19 -4.84 120.40 113.58 1hnz s VAL 66 Ca 0.06 -2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 57.93 1hnz s VAL 66 Cb -0.23 -1.98 -0.07 0.00 0.56 0.00 0.00 36.38 34.66 1hnz s VAL 66 CO -0.02 -0.63 0.78 -0.89 -0.31 0.00 0.00 175.10 174.03 1hnz s THR 67 N -3.39 4.50 0.04 5.32 2.01 -1.26 0.11 115.64 122.97 1hnz s THR 67 Ca 0.20 1.70 0.05 0.00 0.31 0.00 0.00 61.69 63.94 1hnz s THR 67 Cb 0.04 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1hnz s THR 67 CO 0.03 0.46 -0.14 0.00 -0.69 0.00 0.00 174.62 174.28 1hnz s ALA 68 N -0.71 1.13 0.35 7.40 0.00 -0.08 -3.84 121.76 126.02 1hnz s ALA 68 Ca 0.37 -0.81 -0.14 0.00 0.00 0.00 0.00 51.96 51.38 1hnz s ALA 68 Cb -0.22 -0.17 -0.08 0.00 0.00 0.00 0.00 23.12 22.65 1hnz s ALA 68 CO 0.25 0.21 0.75 -0.47 0.00 0.00 0.00 175.76 176.50 1hnz s TYR 69 N -0.86 3.40 -0.52 0.00 5.04 0.45 -1.86 117.35 123.00 1hnz s TYR 69 Ca 0.01 1.18 0.02 0.00 -2.44 0.00 0.00 57.07 55.84 1hnz s TYR 69 Cb -0.08 -2.52 0.13 0.00 0.35 0.00 0.00 41.96 39.84 1hnz s TYR 69 CO 0.01 0.03 0.27 0.42 -1.34 0.00 0.00 175.55 174.94 1hnz s ILE 70 N -2.10 2.83 0.86 3.14 1.01 -0.97 -0.91 121.20 125.04 1hnz s ILE 70 Ca 0.54 -3.09 -0.11 0.00 0.00 0.00 0.00 60.65 57.99 1hnz s ILE 70 Cb -0.10 -2.94 0.11 0.00 0.01 0.00 0.00 42.46 39.53 1hnz s ILE 70 CO 0.21 -0.79 1.11 -2.16 0.00 0.00 0.00 174.94 173.31 1hnz s PRO 71 N -0.06 1.55 0.00 2.79 0.04 -1.26 -4.72 135.00 133.34 1hnz s PRO 71 Ca 0.16 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1hnz s PRO 71 Cb -0.24 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1hnz s PRO 71 CO -0.02 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.27 1hnz n GLY 72 N -0.62 2.72 0.16 0.56 0.00 -1.26 -4.87 105.19 101.87 1hnz n GLY 72 Ca 0.09 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 1hnz n GLY 72 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hnz h GLU 73 N 0.00 -0.31 -3.80 1.61 4.39 -1.94 -3.46 114.58 111.07 1hnz h GLU 73 Ca 0.00 0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.59 1hnz h GLU 73 Cb 0.00 0.07 -0.19 0.00 -0.10 0.00 0.00 28.75 28.53 1hnz h GLU 73 CO 0.00 -0.12 -0.55 0.20 -1.16 0.00 0.00 179.01 177.38 1hnz s GLY 74 N -2.37 0.17 0.06 -3.84 0.00 -1.26 -5.14 107.32 94.94 1hnz s GLY 74 Ca -0.15 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1hnz s GLY 74 CO 0.63 -0.64 0.01 -2.39 0.00 0.00 0.00 173.10 170.71 1hnz n HIS 75 N 0.99 0.07 -2.40 1.90 1.44 -1.26 -4.76 115.22 111.21 1hnz n HIS 75 Ca -0.20 -0.32 0.03 0.00 -2.01 0.00 0.00 57.72 55.22 1hnz n HIS 75 Cb 0.57 -0.02 0.01 0.00 0.12 0.00 0.00 29.99 30.68 1hnz n HIS 75 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1hnz n ASN 76 N -1.58 0.77 -4.72 4.39 6.94 -1.26 -5.07 115.26 114.73 1hnz n ASN 76 Ca -0.02 -2.00 -0.41 0.00 -0.02 0.00 0.00 54.58 52.14 1hnz n ASN 76 Cb 0.08 -0.27 -0.04 0.00 -2.36 0.00 0.00 39.78 37.19 1hnz n ASN 76 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1hnz s LEU 77 N 0.00 4.39 0.00 -4.53 1.43 -1.26 -4.94 118.68 113.77 1hnz s LEU 77 Ca 0.27 1.53 0.01 0.00 -1.03 0.00 0.00 54.13 54.91 1hnz s LEU 77 Cb 0.31 -3.39 -0.00 0.00 0.03 0.00 0.00 46.19 43.13 1hnz s LEU 77 CO -0.14 -0.15 0.04 0.00 0.23 0.00 0.00 176.35 176.34 1hnz n GLN 78 N 3.51 0.95 0.33 1.70 6.02 -1.26 -4.93 117.38 123.71 1hnz n GLN 78 Ca 0.02 -2.62 0.13 0.00 -0.01 0.00 0.00 57.00 54.52 1hnz n GLN 78 Cb 0.51 0.95 0.69 0.00 1.02 0.00 0.00 30.24 33.41 1hnz n GLN 78 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1hnz h GLU 79 N 0.00 0.00 0.00 -1.09 5.08 -1.87 -3.05 114.58 113.65 1hnz h GLU 79 Ca -0.28 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 1hnz h GLU 79 Cb 0.91 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1hnz h GLU 79 CO 0.46 0.00 -0.53 0.72 -1.00 0.00 0.00 179.01 178.65 1hnz n HIS 80 N -2.81 0.00 -2.55 4.33 8.25 -1.26 -4.17 115.22 117.01 1hnz n HIS 80 Ca -0.02 -0.06 -0.37 0.00 -0.26 0.00 0.00 57.72 57.02 1hnz n HIS 80 Cb 0.47 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.49 1hnz n HIS 80 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hnz s SER 81 N -1.06 6.86 0.05 0.41 1.04 -1.15 -4.65 113.70 115.20 1hnz s SER 81 Ca 0.04 2.06 -0.19 0.00 0.48 0.00 0.00 55.95 58.33 1hnz s SER 81 Cb 0.04 -2.59 -0.06 0.00 0.10 0.00 0.00 66.02 63.51 1hnz s SER 81 CO -0.02 -0.42 0.56 -0.69 0.98 0.00 0.00 173.24 173.66 1hnz s VAL 82 N -1.59 4.80 0.35 5.02 1.01 -1.26 -0.60 120.40 128.13 1hnz s VAL 82 Ca 0.55 1.20 0.05 0.00 0.00 0.00 0.00 61.98 63.78 1hnz s VAL 82 Cb -0.23 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1hnz s VAL 82 CO 0.29 0.52 0.36 0.54 0.00 0.00 0.00 175.10 176.81 1hnz s VAL 83 N -0.87 0.00 -0.17 2.92 0.11 -0.44 -1.08 120.40 120.87 1hnz s VAL 83 Ca 0.29 -1.87 -0.00 0.00 -2.93 0.00 0.00 61.98 57.47 1hnz s VAL 83 Cb -0.19 -2.56 0.04 0.00 -1.53 0.00 0.00 36.38 32.13 1hnz s VAL 83 CO 0.18 0.00 -0.07 -0.22 -3.33 0.00 0.00 175.10 171.66 1hnz s LEU 84 N -3.35 1.72 0.10 2.54 2.96 -1.26 -1.71 118.68 119.68 1hnz s LEU 84 Ca 0.38 -0.67 -0.27 0.00 -0.22 0.00 0.00 54.13 53.35 1hnz s LEU 84 Cb 0.01 -0.99 -0.06 0.00 0.50 0.00 0.00 46.19 45.65 1hnz s LEU 84 CO 0.27 -0.16 0.86 -0.63 -1.32 0.00 0.00 176.35 175.36 1hnz s ILE 85 N 1.58 4.54 0.00 6.68 1.01 0.10 -0.67 121.20 134.44 1hnz s ILE 85 Ca 0.01 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.51 1hnz s ILE 85 Cb -0.15 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1hnz s ILE 85 CO -0.08 0.38 0.65 -2.11 0.00 0.00 0.00 174.94 173.78 1hnz n ARG 86 N 2.52 0.60 -0.14 2.79 1.85 -0.10 -2.48 116.66 121.71 1hnz n ARG 86 Ca -0.01 -0.83 0.00 0.00 -1.00 0.00 0.00 57.85 56.01 1hnz n ARG 86 Cb 0.49 -0.94 0.00 0.00 -1.05 0.00 0.00 32.46 30.97 1hnz n ARG 86 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hnz n GLY 87 N -0.18 -3.28 0.00 2.89 0.00 -1.26 -4.80 105.19 98.56 1hnz n GLY 87 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1hnz n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnz n GLY 88 N -0.71 3.44 0.00 -0.02 0.00 -0.26 -4.23 105.19 103.41 1hnz n GLY 88 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1hnz n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hnz n ARG 89 N 0.00 0.31 -3.41 1.61 1.74 -1.13 -2.56 116.66 113.23 1hnz n ARG 89 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1hnz n ARG 89 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 1hnz n ARG 89 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1hnz s VAL 90 N -0.62 -0.54 0.64 1.55 1.01 -1.21 -4.90 120.40 116.33 1hnz s VAL 90 Ca 0.00 -0.05 0.33 0.00 0.00 0.00 0.00 61.98 62.26 1hnz s VAL 90 Cb 0.00 -0.76 0.36 0.00 0.00 0.00 0.00 36.38 35.98 1hnz s VAL 90 CO 0.00 -0.12 2.09 0.50 0.00 0.00 0.00 175.10 177.57 1hnz h LYS 91 N 8.21 0.00 0.00 2.72 1.63 -1.99 -2.31 116.57 124.84 1hnz h LYS 91 Ca -0.19 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 1hnz h LYS 91 Cb 1.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1hnz h LYS 91 CO 0.26 0.00 -0.89 -0.25 -3.45 0.00 0.00 179.45 175.12 1hnz n ASP 92 N -3.29 0.66 -3.90 4.20 9.92 -1.26 -4.76 116.55 118.11 1hnz n ASP 92 Ca -0.00 -0.01 -0.30 0.00 -0.53 0.00 0.00 54.79 53.94 1hnz n ASP 92 Cb 0.31 0.54 -0.15 0.00 -0.64 0.00 0.00 41.12 41.17 1hnz n ASP 92 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1hnz s LEU 93 N -4.23 3.80 0.23 0.64 1.43 -0.87 -2.59 118.68 117.10 1hnz s LEU 93 Ca 0.04 -2.10 -0.30 0.00 -1.03 0.00 0.00 54.13 50.74 1hnz s LEU 93 Cb 0.13 -1.35 -0.10 0.00 0.03 0.00 0.00 46.19 44.90 1hnz s LEU 93 CO 0.77 -0.37 1.45 -2.84 0.23 0.00 0.00 176.35 175.59 1hnz s PRO 94 N 0.99 4.27 0.00 1.29 0.02 -1.26 -2.66 135.00 137.65 1hnz s PRO 94 Ca 0.12 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1hnz s PRO 94 Cb -0.19 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1hnz s PRO 94 CO -0.12 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1hnz n GLY 95 N 2.44 0.58 3.17 0.52 0.00 -1.26 -5.06 105.19 105.58 1hnz n GLY 95 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1hnz n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnz s VAL 96 N -2.00 2.79 -0.44 1.61 1.01 -1.09 -4.40 120.40 117.89 1hnz s VAL 96 Ca 0.00 -1.25 0.13 0.00 0.00 0.00 0.00 61.98 60.86 1hnz s VAL 96 Cb 0.00 -2.52 -0.16 0.00 0.00 0.00 0.00 36.38 33.70 1hnz s VAL 96 CO 0.00 0.06 0.48 0.54 0.00 0.00 0.00 175.10 176.17 1hnz n ARG 97 N 4.62 2.04 -4.14 2.72 1.74 -1.25 -3.29 116.66 119.10 1hnz n ARG 97 Ca -0.15 -0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.75 1hnz n ARG 97 Cb 0.45 -1.17 -0.11 0.00 -1.02 0.00 0.00 32.46 30.61 1hnz n ARG 97 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1hnz s TYR 98 N -2.43 0.94 0.31 -1.55 1.51 -1.06 -1.10 117.35 113.97 1hnz s TYR 98 Ca 0.02 -0.60 0.06 0.00 -1.01 0.00 0.00 57.07 55.55 1hnz s TYR 98 Cb 0.09 -0.53 -0.02 0.00 -0.11 0.00 0.00 41.96 41.40 1hnz s TYR 98 CO 0.54 -0.03 0.41 -1.01 -1.11 0.00 0.00 175.55 174.35 1hnz s HIS 99 N -2.00 3.15 -0.25 2.71 3.76 -1.21 -0.41 115.29 121.04 1hnz s HIS 99 Ca -0.00 -0.19 -0.10 0.00 -0.15 0.00 0.00 55.06 54.62 1hnz s HIS 99 Cb -0.06 -1.86 -0.05 0.00 1.11 0.00 0.00 32.58 31.72 1hnz s HIS 99 CO 0.00 0.12 0.15 0.42 -0.85 0.00 0.00 174.74 174.58 1hnz s ILE 100 N -2.15 5.13 -0.31 0.60 1.01 -0.09 -0.92 121.20 124.46 1hnz s ILE 100 Ca 0.42 0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.89 1hnz s ILE 100 Cb -0.09 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 1hnz s ILE 100 CO 0.30 0.32 1.83 -0.69 0.00 0.00 0.00 174.94 176.69 1hnz s VAL 101 N 1.35 3.44 -0.13 2.92 1.01 0.16 -4.62 120.40 124.53 1hnz s VAL 101 Ca 0.07 0.45 -0.26 0.00 0.00 0.00 0.00 61.98 62.24 1hnz s VAL 101 Cb -0.15 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1hnz s VAL 101 CO 0.06 -0.37 0.84 -0.13 0.00 0.00 0.00 175.10 175.51 1hnz s ARG 102 N 5.66 4.35 0.00 2.72 0.52 -1.26 -3.43 118.95 127.51 1hnz s ARG 102 Ca 0.81 1.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.08 1hnz s ARG 102 Cb -0.24 -3.54 0.00 0.00 0.52 0.00 0.00 34.95 31.69 1hnz s ARG 102 CO 0.34 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.83 1hnz n GLY 103 N 3.33 1.18 3.26 -3.53 0.00 0.27 -1.69 105.19 108.01 1hnz n GLY 103 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1hnz n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnz s VAL 104 N -2.00 2.19 0.00 1.61 1.01 -1.15 -4.90 120.40 117.17 1hnz s VAL 104 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1hnz s VAL 104 Cb 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1hnz s VAL 104 CO 0.00 0.56 0.00 -1.22 0.00 0.00 0.00 175.10 174.44 1hnz n TYR 105 N 3.33 0.00 1.72 5.22 0.53 -1.26 -2.35 117.16 124.36 1hnz n TYR 105 Ca -0.18 0.00 0.15 0.00 -1.02 0.00 0.00 57.90 56.84 1hnz n TYR 105 Cb 0.53 0.00 0.72 0.00 -1.03 0.00 0.00 39.34 39.56 1hnz n TYR 105 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 1hnz n ASP 106 N 6.04 0.78 -4.50 7.72 10.43 -0.24 -4.70 116.55 132.08 1hnz n ASP 106 Ca 0.00 -1.24 -0.43 0.00 2.57 0.00 0.00 54.79 55.69 1hnz n ASP 106 Cb 0.00 -0.00 -0.06 0.00 1.84 0.00 0.00 41.12 42.90 1hnz n ASP 106 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1hnz s ALA 107 N -2.02 3.30 0.45 2.24 0.00 -0.99 -4.73 121.76 120.01 1hnz s ALA 107 Ca 0.42 -1.39 -0.21 0.00 0.00 0.00 0.00 51.96 50.79 1hnz s ALA 107 Cb 0.21 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 1hnz s ALA 107 CO 0.36 -2.07 0.98 0.00 0.00 0.00 0.00 175.76 175.03 1hnz s ALA 108 N 3.15 2.99 0.59 0.00 0.00 -1.26 -0.56 121.76 126.66 1hnz s ALA 108 Ca 0.23 0.46 -0.17 0.00 0.00 0.00 0.00 51.96 52.49 1hnz s ALA 108 Cb -0.15 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1hnz s ALA 108 CO 0.17 -0.00 1.09 0.20 0.00 0.00 0.00 175.76 177.21 1hnz s GLY 109 N -2.12 2.30 0.10 0.00 0.00 -1.26 -4.23 107.32 102.12 1hnz s GLY 109 Ca 0.64 0.57 -0.31 0.00 0.00 0.00 0.00 44.72 45.61 1hnz s GLY 109 CO 0.15 0.90 1.81 0.14 0.00 0.00 0.00 173.10 176.10 1hnz s VAL 110 N -2.20 2.69 0.48 1.40 1.01 -0.94 -4.90 120.40 117.95 1hnz s VAL 110 Ca 0.67 0.14 -0.21 0.00 0.00 0.00 0.00 61.98 62.58 1hnz s VAL 110 Cb -0.19 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 1hnz s VAL 110 CO 0.34 -0.00 1.06 -0.54 0.00 0.00 0.00 175.10 175.96 1hnz s LYS 111 N 2.92 3.76 -0.54 2.72 1.02 -1.26 -3.40 119.74 124.95 1hnz s LYS 111 Ca 0.80 1.45 0.00 0.00 0.02 0.00 0.00 55.97 58.24 1hnz s LYS 111 Cb -0.44 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 1hnz s LYS 111 CO 0.36 -0.48 0.00 -0.25 -0.92 0.00 0.00 175.35 174.06 1hnz n ASP 112 N -0.89 -4.44 -4.81 2.83 10.43 -1.26 -4.98 116.55 113.42 1hnz n ASP 112 Ca 0.09 0.13 -0.33 0.00 2.57 0.00 0.00 54.79 57.24 1hnz n ASP 112 Cb 0.52 -2.39 -0.04 0.00 1.84 0.00 0.00 41.12 41.05 1hnz n ASP 112 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1hnz s ARG 113 N -1.92 3.86 0.00 -1.24 1.81 -1.22 -4.94 118.95 115.30 1hnz s ARG 113 Ca 0.00 1.22 0.00 0.00 -1.72 0.00 0.00 55.73 55.23 1hnz s ARG 113 Cb 0.00 -2.11 0.00 0.00 -0.45 0.00 0.00 34.95 32.39 1hnz s ARG 113 CO 0.00 -0.36 0.00 1.63 -0.68 0.00 0.00 175.30 175.89 1hnz n LYS 114 N -1.14 0.72 0.00 3.54 5.02 -1.26 -4.94 118.16 120.10 1hnz n LYS 114 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1hnz n LYS 114 Cb 0.53 -0.40 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 1hnz n LYS 114 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hnz n LYS 115 N -0.43 0.00 -0.02 1.97 4.76 -1.26 -4.63 118.16 118.56 1hnz n LYS 115 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1hnz n LYS 115 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1hnz n LYS 115 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1hnz n SER 116 N 0.00 1.83 -0.37 4.39 7.64 -1.26 -4.62 113.62 121.23 1hnz n SER 116 Ca 0.00 -1.20 0.30 0.00 1.01 0.00 0.00 58.87 58.98 1hnz n SER 116 Cb 0.00 -0.32 0.49 0.00 -1.01 0.00 0.00 64.21 63.37 1hnz n SER 116 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hnz n ARG 117 N 0.79 -0.02 -0.30 1.43 1.74 -1.26 0.07 116.66 119.10 1hnz n ARG 117 Ca 0.00 0.80 0.05 0.00 -0.77 0.00 0.00 57.85 57.92 1hnz n ARG 117 Cb 0.29 -1.66 0.19 0.00 -1.02 0.00 0.00 32.46 30.26 1hnz n ARG 117 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1hnz h SER 118 N 0.00 0.66 -3.00 0.55 0.87 -1.84 -2.71 113.55 108.07 1hnz h SER 118 Ca 0.60 0.06 -0.61 0.00 -1.23 0.00 0.00 61.79 60.62 1hnz h SER 118 Cb 2.12 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 63.97 1hnz h SER 118 CO -0.20 0.35 -0.29 -0.54 -0.53 0.00 0.00 176.83 175.62 1hnz s LYS 119 N -6.00 3.73 0.00 2.24 1.02 0.11 -3.60 119.74 117.24 1hnz s LYS 119 Ca -0.12 0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.02 1hnz s LYS 119 Cb 0.20 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1hnz s LYS 119 CO 0.78 0.63 0.00 0.66 -0.92 0.00 0.00 175.35 176.50 1hnz n TYR 120 N 1.24 0.00 -2.23 3.18 0.53 -1.26 -4.66 117.16 113.96 1hnz n TYR 120 Ca -0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.77 1hnz n TYR 120 Cb 0.53 -0.22 0.00 0.00 -1.03 0.00 0.00 39.34 38.61 1hnz n TYR 120 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1hnz n GLY 121 N -2.80 0.00 3.40 2.72 0.00 -0.68 -2.21 105.19 105.62 1hnz n GLY 121 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1hnz n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hnz s THR 122 N -2.58 2.81 1.13 2.61 -4.23 -1.04 -4.05 115.64 110.29 1hnz s THR 122 Ca 0.00 -0.79 -0.13 0.00 -1.18 0.00 0.00 61.69 59.59 1hnz s THR 122 Cb 0.00 -2.11 0.24 0.00 1.34 0.00 0.00 72.50 71.97 1hnz s THR 122 CO 0.00 0.57 0.88 0.29 -0.54 0.00 0.00 174.62 175.81 1hnz n LYS 123 N 2.78 -2.01 -2.36 3.99 4.76 -1.26 -4.70 118.16 119.36 1hnz n LYS 123 Ca -0.17 -0.55 -0.42 0.00 -2.87 0.00 0.00 58.31 54.29 1hnz n LYS 123 Cb 0.52 -2.12 -0.03 0.00 -1.84 0.00 0.00 35.03 31.56 1hnz n LYS 123 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1hnz s LYS 124 N -4.27 4.36 -0.23 1.97 2.47 -1.26 -4.97 119.74 117.81 1hnz s LYS 124 Ca 0.66 1.82 -0.29 0.00 -1.56 0.00 0.00 55.97 56.61 1hnz s LYS 124 Cb -0.23 -3.45 0.01 0.00 -1.46 0.00 0.00 37.83 32.69 1hnz s LYS 124 CO 0.64 -0.41 1.09 -1.25 0.16 0.00 0.00 175.35 175.58 1hnz s PRO 125 N 1.73 4.23 -0.62 4.03 0.04 -1.26 -4.93 135.00 138.22 1hnz s PRO 125 Ca 0.60 1.38 -0.28 0.00 0.04 0.00 0.00 61.00 62.74 1hnz s PRO 125 Cb -0.29 -3.68 -0.11 0.00 0.04 0.00 0.00 34.50 30.46 1hnz s PRO 125 CO 0.27 -0.68 2.48 0.36 0.04 0.00 0.00 177.00 179.47 1hnz n LYS 126 N 6.45 0.78 -2.24 4.56 -0.00 -1.26 -4.88 118.16 121.57 1hnz n LYS 126 Ca 0.12 0.01 -0.42 0.00 -0.00 0.00 0.00 58.31 58.03 1hnz n LYS 126 Cb 0.46 -2.89 -0.03 0.00 -0.00 0.00 0.00 35.03 32.57 1hnz n LYS 126 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1hnz s GLU 127 N 8.38 4.31 0.00 -1.58 -1.05 -1.26 -5.33 118.70 122.17 1hnz s GLU 127 Ca 1.09 1.97 0.32 0.00 -0.15 0.00 0.00 54.97 58.19 1hnz s GLU 127 Cb -0.49 -3.45 1.83 0.00 -0.44 0.00 0.00 34.13 31.58 1hnz s GLU 127 CO 0.33 -0.49 2.19 0.00 0.95 0.00 0.00 175.26 178.23