#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz n ARG 12 N 0.00 0.00 -0.94 1.97 1.74 -1.26 -5.11 116.66 113.05 1hnz n ARG 12 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1hnz n ARG 12 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1hnz n ARG 12 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1hnz n GLN 13 N -1.92 0.00 0.05 5.56 1.13 -1.12 -5.09 117.38 116.00 1hnz n GLN 13 Ca 0.00 0.47 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 1hnz n GLN 13 Cb 0.00 -0.48 0.00 0.00 0.11 0.00 0.00 30.24 29.87 1hnz n GLN 13 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1hnz n VAL 14 N 0.19 0.88 0.00 5.09 0.31 -0.37 -5.01 118.33 119.41 1hnz n VAL 14 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 1hnz n VAL 14 Cb 0.00 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 1hnz n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hnz n ALA 15 N -3.38 0.00 -1.87 3.52 0.00 -0.83 -4.82 120.51 113.12 1hnz n ALA 15 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1hnz n ALA 15 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 1hnz n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hnz s SER 16 N -4.00 6.53 0.05 0.00 1.04 -1.24 -1.76 113.70 114.32 1hnz s SER 16 Ca 0.00 2.68 -0.10 0.00 0.48 0.00 0.00 55.95 59.01 1hnz s SER 16 Cb 0.00 -2.59 0.04 0.00 0.10 0.00 0.00 66.02 63.56 1hnz s SER 16 CO 0.00 -0.87 0.48 0.61 0.98 0.00 0.00 173.24 174.44 1hnz n GLY 17 N 3.84 0.83 3.57 7.32 0.00 0.87 -4.05 105.19 117.57 1hnz n GLY 17 Ca 0.15 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 1hnz n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hnz s ARG 18 N -2.02 2.69 -0.25 1.61 0.52 -0.76 -0.50 118.95 120.25 1hnz s ARG 18 Ca 0.11 -0.58 -0.01 0.00 -0.52 0.00 0.00 55.73 54.72 1hnz s ARG 18 Cb -0.01 -2.55 0.03 0.00 0.52 0.00 0.00 34.95 32.94 1hnz s ARG 18 CO 0.02 0.65 -0.06 0.00 0.02 0.00 0.00 175.30 175.93 1hnz s ALA 19 N -0.81 2.69 -0.26 2.13 0.00 0.63 0.84 121.76 126.99 1hnz s ALA 19 Ca 0.13 -1.51 -0.10 0.00 0.00 0.00 0.00 51.96 50.47 1hnz s ALA 19 Cb -0.11 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 1hnz s ALA 19 CO 0.02 -0.88 0.17 0.71 0.00 0.00 0.00 175.76 175.78 1hnz s TYR 20 N 1.30 3.25 -0.33 0.00 1.51 -0.16 0.43 117.35 123.34 1hnz s TYR 20 Ca -0.01 0.12 -0.06 0.00 -1.01 0.00 0.00 57.07 56.11 1hnz s TYR 20 Cb -0.17 -2.32 0.04 0.00 -0.11 0.00 0.00 41.96 39.40 1hnz s TYR 20 CO -0.04 -0.08 0.09 0.42 -1.11 0.00 0.00 175.55 174.82 1hnz s ILE 21 N 1.44 3.68 -0.93 2.71 1.01 -0.72 -0.75 121.20 127.64 1hnz s ILE 21 Ca 0.07 -1.12 -0.07 0.00 0.00 0.00 0.00 60.65 59.53 1hnz s ILE 21 Cb -0.15 -3.06 0.24 0.00 0.01 0.00 0.00 42.46 39.49 1hnz s ILE 21 CO 0.08 -0.14 0.86 -2.28 0.00 0.00 0.00 174.94 173.46 1hnz s HIS 22 N 1.39 3.95 0.06 3.97 5.65 -0.42 -0.41 115.29 129.49 1hnz s HIS 22 Ca -0.02 -2.63 -0.22 0.00 0.25 0.00 0.00 55.06 52.45 1hnz s HIS 22 Cb -0.19 -3.60 -0.06 0.00 -1.18 0.00 0.00 32.58 27.55 1hnz s HIS 22 CO 0.02 -0.89 0.64 0.00 -0.65 0.00 0.00 174.74 173.86 1hnz s ALA 23 N -0.83 3.50 0.09 1.58 0.00 -0.82 -2.68 121.76 122.60 1hnz s ALA 23 Ca 0.25 0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.29 1hnz s ALA 23 Cb -0.10 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 1hnz s ALA 23 CO -0.09 0.25 0.11 -1.54 0.00 0.00 0.00 175.76 174.49 1hnz s SER 24 N -0.63 0.27 0.00 0.00 1.04 -0.80 -4.24 113.70 109.33 1hnz s SER 24 Ca 0.32 -0.90 0.11 0.00 0.48 0.00 0.00 55.95 55.97 1hnz s SER 24 Cb -0.20 0.30 0.54 0.00 0.10 0.00 0.00 66.02 66.77 1hnz s SER 24 CO 0.20 -0.71 1.30 -1.22 0.98 0.00 0.00 173.24 173.79 1hnz n TYR 25 N -0.03 0.00 0.61 5.02 4.02 -1.26 -2.63 117.16 122.89 1hnz n TYR 25 Ca -0.12 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.86 1hnz n TYR 25 Cb 0.62 -0.36 -0.12 0.00 -0.02 0.00 0.00 39.34 39.47 1hnz n TYR 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1hnz n ASN 26 N -1.36 0.79 0.00 7.72 3.02 -1.26 -4.66 115.26 119.52 1hnz n ASN 26 Ca 0.05 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1hnz n ASN 26 Cb 0.10 1.27 0.00 0.00 -0.61 0.00 0.00 39.78 40.55 1hnz n ASN 26 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1hnz n ASN 27 N -1.67 0.00 -4.26 6.41 5.15 -1.08 -3.26 115.26 116.56 1hnz n ASN 27 Ca 0.01 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.70 1hnz n ASN 27 Cb 0.36 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.45 1hnz n ASN 27 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1hnz s THR 28 N -2.00 1.87 -0.03 -0.44 2.01 -1.26 -1.90 115.64 113.88 1hnz s THR 28 Ca 0.00 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.02 1hnz s THR 28 Cb 0.00 -1.56 0.02 0.00 0.01 0.00 0.00 72.50 70.97 1hnz s THR 28 CO 0.00 0.53 -0.05 -0.51 -0.69 0.00 0.00 174.62 173.90 1hnz s ILE 29 N -0.40 0.49 -0.15 1.82 2.07 -1.09 -2.70 121.20 121.24 1hnz s ILE 29 Ca 0.05 -0.14 -0.04 0.00 -1.41 0.00 0.00 60.65 59.11 1hnz s ILE 29 Cb -0.10 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.95 1hnz s ILE 29 CO 0.01 0.20 -0.03 -0.69 -1.91 0.00 0.00 174.94 172.51 1hnz s VAL 30 N 0.67 3.96 -0.22 4.00 1.01 -0.48 -1.30 120.40 128.04 1hnz s VAL 30 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1hnz s VAL 30 Cb -0.12 -2.73 0.06 0.00 0.00 0.00 0.00 36.38 33.58 1hnz s VAL 30 CO 0.00 0.50 -0.06 -0.89 0.00 0.00 0.00 175.10 174.65 1hnz s THR 31 N 0.32 1.47 0.11 3.92 2.01 0.07 -0.22 115.64 123.32 1hnz s THR 31 Ca -0.03 -1.10 -0.20 0.00 0.31 0.00 0.00 61.69 60.66 1hnz s THR 31 Cb -0.14 -1.70 -0.07 0.00 0.01 0.00 0.00 72.50 70.60 1hnz s THR 31 CO 0.03 -0.04 0.62 -0.63 -0.69 0.00 0.00 174.62 173.91 1hnz s ILE 32 N 1.44 4.66 0.30 1.82 -1.09 0.47 -0.99 121.20 127.80 1hnz s ILE 32 Ca -0.04 1.29 0.07 0.00 -2.23 0.00 0.00 60.65 59.74 1hnz s ILE 32 Cb -0.18 -3.93 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 1hnz s ILE 32 CO -0.07 0.49 0.25 1.07 -1.23 0.00 0.00 174.94 175.45 1hnz n THR 33 N 1.52 0.00 -2.18 2.92 5.66 0.25 -0.12 114.28 122.32 1hnz n THR 33 Ca -0.08 -2.18 -0.26 0.00 -3.05 0.00 0.00 64.05 58.48 1hnz n THR 33 Cb 0.50 1.07 0.09 0.00 -1.55 0.00 0.00 70.33 70.44 1hnz n THR 33 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1hnz s ASP 34 N -3.09 4.57 0.00 1.09 1.47 -1.09 -1.82 116.67 117.79 1hnz s ASP 34 Ca 0.35 0.39 0.00 0.00 1.18 0.00 0.00 52.55 54.47 1hnz s ASP 34 Cb 0.02 -0.94 0.00 0.00 -0.34 0.00 0.00 42.92 41.66 1hnz s ASP 34 CO 0.25 -1.77 0.63 -2.65 0.68 0.00 0.00 175.17 172.31 1hnz n PRO 35 N -3.03 0.00 -2.08 2.11 -0.02 -1.26 -2.39 135.00 128.32 1hnz n PRO 35 Ca 0.09 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1hnz n PRO 35 Cb 0.60 -1.62 0.03 0.00 -0.02 0.00 0.00 33.50 32.50 1hnz n PRO 35 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1hnz n ASP 36 N -1.13 0.64 0.00 2.55 3.85 -1.26 -4.98 116.55 116.22 1hnz n ASP 36 Ca 0.00 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 1hnz n ASP 36 Cb 0.12 -0.16 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 1hnz n ASP 36 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hnz n GLY 37 N -0.24 2.82 3.46 6.12 0.00 -1.01 -5.06 105.19 111.29 1hnz n GLY 37 Ca -0.01 -0.76 -0.49 0.00 0.00 0.00 0.00 46.02 44.76 1hnz n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hnz n ASN 38 N 1.14 2.18 -4.59 1.61 4.13 -1.26 -4.52 115.26 113.95 1hnz n ASN 38 Ca 0.00 0.34 -0.45 0.00 1.68 0.00 0.00 54.58 56.15 1hnz n ASN 38 Cb 0.00 -1.29 -0.02 0.00 -1.54 0.00 0.00 39.78 36.93 1hnz n ASN 38 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1hnz n PRO 39 N 8.30 1.33 -0.09 3.52 -0.04 -1.26 -2.68 135.00 144.09 1hnz n PRO 39 Ca 0.41 0.47 -0.08 0.00 -0.04 0.00 0.00 63.50 64.26 1hnz n PRO 39 Cb 0.26 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 31.83 1hnz n PRO 39 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1hnz n ILE 40 N 0.44 1.48 -3.87 0.52 5.41 0.83 -4.86 119.36 119.31 1hnz n ILE 40 Ca 0.10 0.16 -0.11 0.00 1.00 0.00 0.00 62.75 63.90 1hnz n ILE 40 Cb 0.31 -2.36 -0.10 0.00 -0.71 0.00 0.00 39.64 36.78 1hnz n ILE 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1hnz s THR 41 N -2.74 0.07 0.06 1.39 -4.23 -1.10 -5.03 115.64 104.06 1hnz s THR 41 Ca -0.25 -0.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.69 1hnz s THR 41 Cb 0.04 -0.40 -0.03 0.00 1.34 0.00 0.00 72.50 73.44 1hnz s THR 41 CO 0.38 -0.33 -0.11 -1.66 -0.54 0.00 0.00 174.62 172.35 1hnz s TRP 42 N -1.18 0.98 0.31 3.99 1.48 -1.26 -0.40 118.94 122.86 1hnz s TRP 42 Ca -0.13 -0.49 0.03 0.00 -1.06 0.00 0.00 56.10 54.45 1hnz s TRP 42 Cb -0.07 -0.56 -0.05 0.00 -1.16 0.00 0.00 33.47 31.63 1hnz s TRP 42 CO 0.01 -0.00 0.11 0.45 -4.06 0.00 0.00 176.95 173.46 1hnz s SER 43 N -1.71 1.80 0.00 -2.66 0.15 0.69 -4.88 113.70 107.09 1hnz s SER 43 Ca -0.05 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.13 1hnz s SER 43 Cb -0.10 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1hnz s SER 43 CO 0.01 -0.78 0.00 -1.54 1.20 0.00 0.00 173.24 172.14 1hnz n SER 44 N -0.77 0.00 0.04 5.45 3.41 -1.26 -1.38 113.62 119.11 1hnz n SER 44 Ca -0.01 -0.94 -0.20 0.00 -0.26 0.00 0.00 58.87 57.46 1hnz n SER 44 Cb 0.66 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.50 1hnz n SER 44 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1hnz h GLY 45 N 0.00 0.73 1.08 5.00 0.00 -1.77 -3.22 103.07 104.88 1hnz h GLY 45 Ca 0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 47.33 45.91 1hnz h GLY 45 CO 0.00 1.14 -0.20 -1.33 0.00 0.00 0.00 176.54 176.16 1hnz h GLY 46 N 0.30 1.02 -0.93 4.60 0.00 -1.87 -2.86 103.07 103.33 1hnz h GLY 46 Ca -0.13 -0.90 0.18 0.00 0.00 0.00 0.00 47.33 46.49 1hnz h GLY 46 CO 0.19 0.82 -0.27 -2.08 0.00 0.00 0.00 176.54 175.20 1hnz h VAL 47 N 0.78 0.03 -3.19 4.60 2.07 -1.88 -3.37 116.25 115.30 1hnz h VAL 47 Ca 0.10 0.00 -0.49 0.00 0.82 0.00 0.00 66.70 67.14 1hnz h VAL 47 Cb 0.77 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1hnz h VAL 47 CO 0.06 0.00 -0.06 -0.63 0.02 0.00 0.00 177.57 176.96 1hnz s ILE 48 N -6.19 5.01 0.00 4.57 1.01 -1.08 -4.97 121.20 119.54 1hnz s ILE 48 Ca -0.15 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1hnz s ILE 48 Cb 0.25 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1hnz s ILE 48 CO 0.76 -0.61 0.00 0.61 0.00 0.00 0.00 174.94 175.70 1hnz n GLY 49 N -1.77 0.00 0.00 6.18 0.00 -1.26 -4.73 105.19 103.62 1hnz n GLY 49 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1hnz n GLY 49 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hnz n TYR 50 N -0.22 0.00 -0.09 1.61 0.53 -1.26 -4.78 117.16 112.95 1hnz n TYR 50 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.79 1hnz n TYR 50 Cb 0.00 0.00 -0.13 0.00 -1.03 0.00 0.00 39.34 38.18 1hnz n TYR 50 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1hnz n LYS 51 N 0.00 1.08 0.00 -0.72 5.02 -1.26 -4.04 118.16 118.24 1hnz n LYS 51 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1hnz n LYS 51 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1hnz n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnz n GLY 52 N 1.97 1.15 0.05 0.72 0.00 -1.26 -4.84 105.19 102.98 1hnz n GLY 52 Ca -0.30 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1hnz n GLY 52 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1hnz h SER 53 N 0.00 0.01 -1.35 1.61 0.87 -1.97 -2.68 113.55 110.05 1hnz h SER 53 Ca 0.00 -0.21 0.39 0.00 -1.23 0.00 0.00 61.79 60.74 1hnz h SER 53 Cb 0.00 -0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.89 1hnz h SER 53 CO 0.00 0.22 0.95 0.03 -0.53 0.00 0.00 176.83 177.50 1hnz h ARG 54 N -0.20 0.06 -0.43 2.24 2.47 -1.95 -2.20 114.38 114.38 1hnz h ARG 54 Ca 0.00 -0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.81 1hnz h ARG 54 Cb 0.21 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.42 1hnz h ARG 54 CO -0.00 0.04 -0.27 -0.22 0.56 0.00 0.00 179.97 180.07 1hnz h LYS 55 N 0.06 -0.18 -0.02 0.04 3.64 -1.74 -2.91 116.57 115.46 1hnz h LYS 55 Ca 0.67 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 60.09 1hnz h LYS 55 Cb 2.51 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 34.34 1hnz h LYS 55 CO -0.09 -0.12 -0.15 0.78 -2.27 0.00 0.00 179.45 177.59 1hnz h GLY 56 N -0.19 -0.18 0.00 5.01 0.00 -1.37 -3.40 103.07 102.94 1hnz h GLY 56 Ca 0.19 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1hnz h GLY 56 CO -0.54 -0.15 0.00 -0.37 0.00 0.00 0.00 176.54 175.48 1hnz n THR 57 N -5.29 0.00 0.27 4.70 5.66 -1.10 -4.41 114.28 114.11 1hnz n THR 57 Ca -0.05 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.11 1hnz n THR 57 Cb 0.21 0.00 0.69 0.00 -1.55 0.00 0.00 70.33 69.68 1hnz n THR 57 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1hnz h PRO 58 N 0.00 0.00 -0.29 1.09 0.13 -1.89 -1.81 132.00 129.24 1hnz h PRO 58 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1hnz h PRO 58 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1hnz h PRO 58 CO 0.00 0.07 0.00 -0.92 -0.23 0.00 0.00 178.00 176.92 1hnz h TYR 59 N 0.00 0.55 -0.50 1.56 3.20 -1.93 -2.17 116.97 117.67 1hnz h TYR 59 Ca -0.00 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.72 1hnz h TYR 59 Cb 0.49 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1hnz h TYR 59 CO 0.00 0.64 0.10 0.00 -1.64 0.00 0.00 178.16 177.27 1hnz h ALA 60 N 0.83 0.67 -0.24 1.82 0.00 -1.75 -0.38 119.26 120.20 1hnz h ALA 60 Ca 0.08 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1hnz h ALA 60 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1hnz h ALA 60 CO 0.01 0.38 0.54 0.00 0.00 0.00 0.00 179.25 180.19 1hnz h ALA 61 N 0.98 1.85 0.00 0.00 0.00 -0.94 0.37 119.26 121.52 1hnz h ALA 61 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1hnz h ALA 61 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1hnz h ALA 61 CO 0.01 -0.67 -0.25 0.37 0.00 0.00 0.00 179.25 178.71 1hnz h GLN 62 N 0.00 0.00 -1.15 0.00 4.15 -0.47 -2.99 115.11 114.65 1hnz h GLN 62 Ca 0.12 0.00 0.33 0.00 0.77 0.00 0.00 58.65 59.87 1hnz h GLN 62 Cb 1.20 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.85 1hnz h GLN 62 CO -0.00 0.00 0.86 -0.07 -1.93 0.00 0.00 178.83 177.69 1hnz h LEU 63 N -0.76 0.00 0.08 -2.39 3.38 -0.57 0.27 115.31 115.32 1hnz h LEU 63 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hnz h LEU 63 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1hnz h LEU 63 CO 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.49 1hnz h ALA 64 N 1.36 -0.10 -0.16 1.53 0.00 -0.44 -1.85 119.26 119.61 1hnz h ALA 64 Ca 0.54 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1hnz h ALA 64 Cb 2.25 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 20.02 1hnz h ALA 64 CO -0.01 -0.22 -0.27 0.00 0.00 0.00 0.00 179.25 178.76 1hnz h ALA 65 N -0.00 -0.24 0.03 0.00 0.00 -0.41 0.17 119.26 118.80 1hnz h ALA 65 Ca -0.01 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1hnz h ALA 65 Cb 0.60 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1hnz h ALA 65 CO 0.02 -0.72 -0.32 -0.07 0.00 0.00 0.00 179.25 178.15 1hnz h LEU 66 N -0.32 -0.96 -0.28 0.00 3.38 -1.07 0.80 115.31 116.87 1hnz h LEU 66 Ca 0.11 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.27 1hnz h LEU 66 Cb 0.49 0.38 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1hnz h LEU 66 CO -0.34 -0.39 -0.17 -0.78 0.09 0.00 0.00 178.44 176.84 1hnz h ASP 67 N -0.49 -0.57 -0.56 -0.43 -0.00 -0.81 0.84 116.42 114.40 1hnz h ASP 67 Ca 0.05 0.12 0.11 0.00 -0.00 0.00 0.00 57.03 57.32 1hnz h ASP 67 Cb 0.57 0.30 -0.10 0.00 -0.00 0.00 0.00 39.33 40.09 1hnz h ASP 67 CO -0.25 -0.21 -0.12 0.00 -0.00 0.00 0.00 179.24 178.66 1hnz h ALA 68 N 1.02 0.39 0.11 -0.78 0.00 -0.00 0.42 119.26 120.42 1hnz h ALA 68 Ca 0.15 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1hnz h ALA 68 Cb 0.38 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1hnz h ALA 68 CO -0.37 -0.43 -0.05 0.00 0.00 0.00 0.00 179.25 178.40 1hnz h ALA 69 N 1.55 -0.15 -0.08 0.00 0.00 0.12 0.29 119.26 120.99 1hnz h ALA 69 Ca 0.27 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1hnz h ALA 69 Cb 0.41 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1hnz h ALA 69 CO -0.56 -0.45 -0.43 0.87 0.00 0.00 0.00 179.25 178.68 1hnz h LYS 70 N -0.41 -0.45 -1.04 0.00 1.57 0.14 1.58 116.57 117.95 1hnz h LYS 70 Ca -0.02 0.03 0.27 0.00 -1.87 0.00 0.00 60.65 59.06 1hnz h LYS 70 Cb 0.34 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.65 1hnz h LYS 70 CO 0.03 -0.30 0.67 0.87 -0.57 0.00 0.00 179.45 180.14 1hnz h LYS 71 N -0.47 0.39 0.00 3.15 1.57 -0.17 0.51 116.57 121.55 1hnz h LYS 71 Ca 0.02 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1hnz h LYS 71 Cb 0.54 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1hnz h LYS 71 CO -0.33 0.26 -0.52 0.00 -0.57 0.00 0.00 179.45 178.29 1hnz h ALA 72 N 1.63 0.85 0.00 3.86 0.00 0.21 -2.89 119.26 122.92 1hnz h ALA 72 Ca 0.61 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1hnz h ALA 72 Cb 1.51 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1hnz h ALA 72 CO -0.32 0.65 -0.15 0.52 0.00 0.00 0.00 179.25 179.95 1hnz h MET 73 N 0.00 0.00 -0.67 0.00 2.86 0.72 -2.37 114.93 115.47 1hnz h MET 73 Ca -0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1hnz h MET 73 Cb 1.14 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 1hnz h MET 73 CO 0.07 0.15 0.22 0.00 1.06 0.00 0.00 176.91 178.41 1hnz h ALA 74 N 1.85 0.88 0.00 6.32 0.00 -1.30 0.55 119.26 127.56 1hnz h ALA 74 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1hnz h ALA 74 Cb 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1hnz h ALA 74 CO 0.02 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.47 1hnz n TYR 75 N -4.34 0.00 -2.50 0.00 4.02 -0.94 -4.51 117.16 108.89 1hnz n TYR 75 Ca 0.05 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.87 1hnz n TYR 75 Cb 0.21 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.54 1hnz n TYR 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hnz n GLY 76 N 0.38 0.34 3.51 2.72 0.00 0.19 -1.24 105.19 111.09 1hnz n GLY 76 Ca 0.06 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 1hnz n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hnz s MET 77 N -4.89 -1.34 0.00 1.61 -1.94 -0.94 -1.96 119.30 109.84 1hnz s MET 77 Ca 0.09 0.25 0.00 0.00 -1.71 0.00 0.00 55.69 54.33 1hnz s MET 77 Cb -0.04 -1.55 0.00 0.00 2.01 0.00 0.00 34.83 35.25 1hnz s MET 77 CO 0.11 -3.86 0.00 1.04 -0.01 0.00 0.00 175.02 172.31 1hnz n GLN 78 N -4.92 0.00 -2.24 2.03 6.02 -0.72 -4.63 117.38 112.91 1hnz n GLN 78 Ca 0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 1hnz n GLN 78 Cb 0.58 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.81 1hnz n GLN 78 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1hnz s SER 79 N 2.00 6.87 0.02 1.08 0.15 -1.22 0.29 113.70 122.90 1hnz s SER 79 Ca 0.00 2.12 0.01 0.00 0.70 0.00 0.00 55.95 58.77 1hnz s SER 79 Cb 0.00 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.73 1hnz s SER 79 CO 0.00 -0.69 -0.03 -0.69 1.20 0.00 0.00 173.24 173.03 1hnz s VAL 80 N 2.14 0.20 -0.27 4.45 1.01 0.99 -0.09 120.40 128.83 1hnz s VAL 80 Ca 0.63 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 1hnz s VAL 80 Cb -0.32 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 35.80 1hnz s VAL 80 CO 0.27 -0.30 0.00 -1.81 0.00 0.00 0.00 175.10 173.26 1hnz s ASP 81 N -1.02 4.70 0.01 3.32 1.11 0.35 -0.09 116.67 125.04 1hnz s ASP 81 Ca -0.09 -0.82 -0.26 0.00 0.18 0.00 0.00 52.55 51.56 1hnz s ASP 81 Cb -0.07 -1.76 -0.04 0.00 1.07 0.00 0.00 42.92 42.12 1hnz s ASP 81 CO -0.00 -0.16 0.81 -0.69 1.18 0.00 0.00 175.17 176.30 1hnz s VAL 82 N 1.40 4.84 -0.41 -1.27 1.01 -0.13 -0.27 120.40 125.57 1hnz s VAL 82 Ca 0.01 1.70 0.03 0.00 0.00 0.00 0.00 61.98 63.72 1hnz s VAL 82 Cb -0.17 -4.15 0.12 0.00 0.00 0.00 0.00 36.38 32.17 1hnz s VAL 82 CO -0.01 0.28 0.15 -0.63 0.00 0.00 0.00 175.10 174.89 1hnz s ILE 83 N 0.44 1.97 0.37 2.22 1.01 0.17 -1.03 121.20 126.34 1hnz s ILE 83 Ca 0.42 -2.51 -0.25 0.00 0.00 0.00 0.00 60.65 58.30 1hnz s ILE 83 Cb -0.20 -2.42 -0.09 0.00 0.01 0.00 0.00 42.46 39.76 1hnz s ILE 83 CO 0.23 -0.73 1.04 0.68 0.00 0.00 0.00 174.94 176.17 1hnz s VAL 84 N 0.57 3.74 -0.15 2.92 -7.23 -0.74 -1.75 120.40 117.77 1hnz s VAL 84 Ca 0.14 1.43 -0.04 0.00 -1.81 0.00 0.00 61.98 61.69 1hnz s VAL 84 Cb -0.22 -3.78 0.06 0.00 0.56 0.00 0.00 36.38 33.00 1hnz s VAL 84 CO -0.07 0.10 0.10 -0.13 -0.31 0.00 0.00 175.10 174.78 1hnz s ARG 85 N -2.23 0.05 0.00 4.82 1.81 0.46 -1.36 118.95 122.49 1hnz s ARG 85 Ca 0.54 0.03 0.00 0.00 -1.72 0.00 0.00 55.73 54.58 1hnz s ARG 85 Cb -0.23 -1.53 0.00 0.00 -0.45 0.00 0.00 34.95 32.74 1hnz s ARG 85 CO 0.30 -0.60 0.00 0.41 -0.68 0.00 0.00 175.30 174.72 1hnz n GLY 86 N 5.29 -2.51 3.73 -3.53 0.00 -1.26 -1.94 105.19 104.98 1hnz n GLY 86 Ca -0.06 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 1hnz n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hnz s THR 87 N -1.06 4.34 -0.08 2.61 2.01 -1.26 -4.20 115.64 117.99 1hnz s THR 87 Ca 0.00 2.04 -0.32 0.00 0.31 0.00 0.00 61.69 63.71 1hnz s THR 87 Cb 0.00 -4.30 0.13 0.00 0.01 0.00 0.00 72.50 68.34 1hnz s THR 87 CO 0.00 0.36 1.28 -0.83 -0.69 0.00 0.00 174.62 174.74 1hnz s GLY 88 N -0.31 -0.38 -0.98 4.40 0.00 -1.26 -4.44 107.32 104.35 1hnz s GLY 88 Ca 0.46 1.01 -0.26 0.00 0.00 0.00 0.00 44.72 45.92 1hnz s GLY 88 CO 0.31 0.26 2.58 0.00 0.00 0.00 0.00 173.10 176.25 1hnz n ALA 89 N -0.36 0.47 -1.73 3.20 0.00 -1.23 -2.67 120.51 118.19 1hnz n ALA 89 Ca -0.06 -0.41 -0.00 0.00 0.00 0.00 0.00 53.44 52.97 1hnz n ALA 89 Cb 0.61 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1hnz n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hnz n GLY 90 N 6.29 -0.23 0.23 0.00 0.00 -1.26 -4.21 105.19 106.02 1hnz n GLY 90 Ca 0.65 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 46.40 1hnz n GLY 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hnz n ARG 91 N -1.24 0.48 -0.03 1.61 0.63 -1.09 -4.12 116.66 112.90 1hnz n ARG 91 Ca -0.00 0.20 0.17 0.00 -0.92 0.00 0.00 57.85 57.30 1hnz n ARG 91 Cb 0.50 -1.33 0.61 0.00 0.45 0.00 0.00 32.46 32.70 1hnz n ARG 91 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1hnz h GLU 92 N -0.87 0.16 -0.66 -0.14 4.57 -1.96 -0.97 114.58 114.71 1hnz h GLU 92 Ca -0.26 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 1hnz h GLU 92 Cb 1.16 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 1hnz h GLU 92 CO -0.16 0.11 0.38 1.96 -1.18 0.00 0.00 179.01 180.12 1hnz h GLN 93 N 0.17 0.92 0.03 1.92 1.08 -1.91 -1.50 115.11 115.81 1hnz h GLN 93 Ca 0.26 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1hnz h GLN 93 Cb 0.82 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1hnz h GLN 93 CO -0.04 0.67 -0.02 0.00 -0.95 0.00 0.00 178.83 178.50 1hnz h ALA 94 N 1.19 -0.05 -0.52 3.87 0.00 -1.33 -1.09 119.26 121.34 1hnz h ALA 94 Ca 0.24 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.22 1hnz h ALA 94 Cb 0.01 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 1hnz h ALA 94 CO -0.04 -0.51 -0.08 0.82 0.00 0.00 0.00 179.25 179.44 1hnz h ILE 95 N -0.08 0.51 -0.49 0.00 2.04 -1.18 -1.14 117.51 117.18 1hnz h ILE 95 Ca -0.00 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1hnz h ILE 95 Cb 0.07 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1hnz h ILE 95 CO 0.01 0.01 0.27 0.03 0.00 0.00 0.00 178.15 178.46 1hnz h ARG 96 N 0.04 0.68 -0.25 2.37 3.08 -1.00 -0.74 114.38 118.57 1hnz h ARG 96 Ca 0.26 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.29 1hnz h ARG 96 Cb 0.40 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 1hnz h ARG 96 CO -0.50 0.53 -0.19 0.00 -1.07 0.00 0.00 179.97 178.74 1hnz h ALA 97 N 1.11 -0.03 -0.20 0.04 0.00 -0.05 -1.23 119.26 118.89 1hnz h ALA 97 Ca 0.17 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1hnz h ALA 97 Cb 0.05 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1hnz h ALA 97 CO -0.03 -0.61 0.09 -0.07 0.00 0.00 0.00 179.25 178.63 1hnz h LEU 98 N -0.18 0.12 -1.77 0.00 3.38 -1.03 -0.63 115.31 115.20 1hnz h LEU 98 Ca 0.14 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.24 1hnz h LEU 98 Cb 0.39 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1hnz h LEU 98 CO -0.36 0.10 0.57 1.56 0.09 0.00 0.00 178.44 180.40 1hnz h GLN 99 N 0.19 0.00 0.00 1.13 4.20 -0.04 -3.30 115.11 117.30 1hnz h GLN 99 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1hnz h GLN 99 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1hnz h GLN 99 CO -0.07 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.09 1hnz n ALA 100 N -2.21 0.00 0.00 3.87 0.00 -0.31 -4.82 120.51 117.04 1hnz n ALA 100 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1hnz n ALA 100 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1hnz n ALA 100 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hnz n SER 101 N 0.00 0.00 0.04 0.00 3.41 -0.82 -4.12 113.62 112.13 1hnz n SER 101 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hnz n SER 101 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1hnz n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hnz n GLY 102 N 0.00 -0.74 3.45 5.00 0.00 -1.26 -5.10 105.19 106.54 1hnz n GLY 102 Ca 0.00 0.17 -0.52 0.00 0.00 0.00 0.00 46.02 45.67 1hnz n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hnz n LEU 103 N -2.54 -0.64 -4.60 0.99 4.77 -1.26 -4.90 117.00 108.83 1hnz n LEU 103 Ca 0.00 1.14 -0.41 0.00 -0.03 0.00 0.00 56.01 56.71 1hnz n LEU 103 Cb 0.00 -0.95 -0.07 0.00 -2.33 0.00 0.00 43.42 40.07 1hnz n LEU 103 CO 0.00 -2.49 0.35 -1.58 -1.33 0.00 0.00 177.39 172.34 1hnz s GLN 104 N -0.59 3.89 -0.73 3.23 0.74 0.15 -4.68 119.66 121.67 1hnz s GLN 104 Ca 0.75 0.25 -0.26 0.00 0.05 0.00 0.00 55.36 56.15 1hnz s GLN 104 Cb -1.06 -3.73 0.04 0.00 1.10 0.00 0.00 33.01 29.36 1hnz s GLN 104 CO 0.56 -0.56 1.21 0.08 -0.55 0.00 0.00 175.29 176.04 1hnz s VAL 105 N 2.56 3.85 0.09 1.34 1.01 -1.26 -0.01 120.40 127.98 1hnz s VAL 105 Ca 0.24 0.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.25 1hnz s VAL 105 Cb -0.15 -4.87 -0.08 0.00 0.00 0.00 0.00 36.38 31.28 1hnz s VAL 105 CO 0.12 -1.78 1.61 0.11 0.00 0.00 0.00 175.10 175.17 1hnz h LYS 106 N 9.93 0.33 -3.55 2.72 1.79 -0.88 -3.48 116.57 123.43 1hnz h LYS 106 Ca -0.28 -0.07 -0.13 0.00 -2.18 0.00 0.00 60.65 58.00 1hnz h LYS 106 Cb 1.05 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.61 1hnz h LYS 106 CO 1.26 0.41 0.03 -1.54 -1.08 0.00 0.00 179.45 178.53 1hnz s SER 107 N -5.67 0.37 -0.04 0.86 1.04 -1.25 -5.05 113.70 103.96 1hnz s SER 107 Ca -0.14 -1.24 -0.05 0.00 0.48 0.00 0.00 55.95 55.00 1hnz s SER 107 Cb 0.07 0.74 0.01 0.00 0.10 0.00 0.00 66.02 66.94 1hnz s SER 107 CO 0.72 -1.45 0.13 -0.63 0.98 0.00 0.00 173.24 172.99 1hnz s ILE 108 N -2.90 0.02 -0.17 -1.02 1.01 -1.25 -0.96 121.20 115.93 1hnz s ILE 108 Ca 0.22 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.63 1hnz s ILE 108 Cb -0.03 -0.25 0.07 0.00 0.01 0.00 0.00 42.46 42.27 1hnz s ILE 108 CO 0.15 -0.10 0.38 -0.69 0.00 0.00 0.00 174.94 174.68 1hnz s VAL 109 N -0.28 -0.36 0.08 2.92 1.01 -0.19 -4.97 120.40 118.60 1hnz s VAL 109 Ca -0.04 0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.80 1hnz s VAL 109 Cb -0.03 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 1hnz s VAL 109 CO 0.00 0.07 1.28 -0.62 0.00 0.00 0.00 175.10 175.83 1hnz s ASP 110 N 2.07 6.97 -0.01 3.32 -1.08 -1.26 -1.79 116.67 124.89 1hnz s ASP 110 Ca -0.04 2.14 0.01 0.00 -0.52 0.00 0.00 52.55 54.14 1hnz s ASP 110 Cb -0.11 -2.58 0.02 0.00 -1.46 0.00 0.00 42.92 38.79 1hnz s ASP 110 CO -0.12 -0.55 0.83 -0.67 0.52 0.00 0.00 175.17 175.18 1hnz n ASP 111 N 4.02 0.26 -4.56 -0.34 2.03 -0.46 -4.95 116.55 112.54 1hnz n ASP 111 Ca 0.10 -1.72 -0.47 0.00 0.52 0.00 0.00 54.79 53.22 1hnz n ASP 111 Cb 0.45 -0.14 -0.03 0.00 -0.72 0.00 0.00 41.12 40.68 1hnz n ASP 111 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1hnz n THR 112 N -0.12 1.48 -3.16 5.18 -1.04 -1.23 -4.91 114.28 110.48 1hnz n THR 112 Ca 0.01 -0.37 -0.34 0.00 -2.04 0.00 0.00 64.05 61.31 1hnz n THR 112 Cb 0.60 -0.82 -0.06 0.00 -1.82 0.00 0.00 70.33 68.24 1hnz n THR 112 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hnz s PRO 113 N -0.95 4.07 -0.04 -2.82 0.04 -1.26 -4.93 135.00 129.11 1hnz s PRO 113 Ca 0.66 0.69 -0.02 0.00 0.04 0.00 0.00 61.00 62.37 1hnz s PRO 113 Cb -0.80 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.11 1hnz s PRO 113 CO 0.56 0.28 0.09 0.54 0.04 0.00 0.00 177.00 178.51 1hnz s VAL 114 N -1.76 -0.02 0.66 -0.36 0.11 -1.26 -5.02 120.40 112.75 1hnz s VAL 114 Ca 0.48 0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 59.50 1hnz s VAL 114 Cb -0.13 -0.15 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 1hnz s VAL 114 CO 0.19 0.03 1.06 -2.84 -3.33 0.00 0.00 175.10 170.21 1hnz s PRO 115 N 0.48 3.27 -0.67 1.54 0.02 -1.26 -4.91 135.00 133.47 1hnz s PRO 115 Ca -0.04 0.62 -0.02 0.00 0.02 0.00 0.00 61.00 61.59 1hnz s PRO 115 Cb -0.05 -2.05 0.44 0.00 0.02 0.00 0.00 34.50 32.85 1hnz s PRO 115 CO -0.02 -0.78 1.99 0.72 -0.33 0.00 0.00 177.00 178.59 1hnz n HIS 116 N -2.86 3.19 -2.02 6.54 8.25 -1.26 -4.80 115.22 122.26 1hnz n HIS 116 Ca 0.06 -2.92 -0.03 0.00 -0.26 0.00 0.00 57.72 54.57 1hnz n HIS 116 Cb 0.55 -1.37 0.00 0.00 1.12 0.00 0.00 29.99 30.30 1hnz n HIS 116 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1hnz n ASN 117 N -0.87 -4.25 0.00 0.41 3.02 -1.26 -5.09 115.26 107.22 1hnz n ASN 117 Ca 0.61 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.35 1hnz n ASN 117 Cb 0.63 -2.66 0.00 0.00 -0.61 0.00 0.00 39.78 37.13 1hnz n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hnz n GLY 118 N -0.49 -0.29 3.83 7.41 0.00 -1.26 -5.07 105.19 109.31 1hnz n GLY 118 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1hnz n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnz s ARG 120 N -2.04 3.66 0.85 0.00 3.52 -1.26 -4.97 118.95 118.71 1hnz s ARG 120 Ca 0.27 1.47 -0.12 0.00 -0.13 0.00 0.00 55.73 57.22 1hnz s ARG 120 Cb -0.12 -4.06 0.11 0.00 -1.56 0.00 0.00 34.95 29.31 1hnz s ARG 120 CO 0.19 -1.46 1.18 -1.25 -0.81 0.00 0.00 175.30 173.16 1hnz s PRO 121 N 4.91 1.39 0.81 5.12 0.04 -1.26 -4.94 135.00 141.08 1hnz s PRO 121 Ca 0.71 1.68 -0.14 0.00 0.04 0.00 0.00 61.00 63.29 1hnz s PRO 121 Cb -0.22 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 32.62 1hnz s PRO 121 CO 0.30 -2.38 0.96 1.63 0.04 0.00 0.00 177.00 177.55 1hnz n LYS 122 N -3.66 0.15 -0.32 4.56 5.02 -1.26 -4.69 118.16 117.96 1hnz n LYS 122 Ca 0.13 0.12 0.22 0.00 -2.02 0.00 0.00 58.31 56.75 1hnz n LYS 122 Cb 0.51 -2.24 0.43 0.00 -0.02 0.00 0.00 35.03 33.72 1hnz n LYS 122 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1hnz h LYS 123 N -0.87 0.24 -1.00 1.97 3.64 -2.00 0.22 116.57 118.77 1hnz h LYS 123 Ca -0.46 -0.01 0.31 0.00 -1.27 0.00 0.00 60.65 59.22 1hnz h LYS 123 Cb 1.31 -0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.89 1hnz h LYS 123 CO 0.44 0.16 0.16 1.17 -2.27 0.00 0.00 179.45 179.10 1hnz n LYS 124 N -5.14 -0.07 -0.75 1.90 0.00 -1.26 -1.07 118.16 111.76 1hnz n LYS 124 Ca 0.30 1.46 -0.03 0.00 0.00 0.00 0.00 58.31 60.04 1hnz n LYS 124 Cb 0.94 -2.40 0.21 0.00 0.00 0.00 0.00 35.03 33.78 1hnz n LYS 124 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1hnz n PHE 125 N -5.43 1.10 0.00 5.64 3.01 0.77 -4.99 117.46 117.56 1hnz n PHE 125 Ca 0.27 -1.49 0.00 0.00 1.01 0.00 0.00 57.45 57.24 1hnz n PHE 125 Cb 0.90 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1hnz n PHE 125 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1hnz n ARG 126 N -1.04 0.91 -4.53 -1.08 1.74 -0.23 -4.73 116.66 107.70 1hnz n ARG 126 Ca 0.32 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.98 1hnz n ARG 126 Cb 1.03 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 32.39 1hnz n ARG 126 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hnz n LYS 127 N 0.00 -0.79 0.00 5.56 4.76 -1.26 -4.90 118.16 121.52 1hnz n LYS 127 Ca 0.00 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1hnz n LYS 127 Cb 0.00 -4.69 0.00 0.00 -1.84 0.00 0.00 35.03 28.50 1hnz n LYS 127 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hnz n ALA 128 N -4.09 0.00 -0.29 7.82 0.00 -1.26 -5.27 120.51 117.42 1hnz n ALA 128 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1hnz n ALA 128 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1hnz n ALA 128 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37