#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz n ASN 9 N 0.00 -6.10 -4.25 0.55 3.02 -1.26 -4.87 115.26 102.35 1hnz n ASN 9 Ca 0.00 0.47 -0.42 0.00 -0.03 0.00 0.00 54.58 54.60 1hnz n ASN 9 Cb 0.00 -1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 37.74 1hnz n ASN 9 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1hnz s LEU 10 N -0.70 6.07 0.24 3.41 1.98 -1.26 -4.93 118.68 123.49 1hnz s LEU 10 Ca 0.00 -3.55 0.00 0.00 -2.89 0.00 0.00 54.13 47.69 1hnz s LEU 10 Cb 0.00 -2.10 0.00 0.00 0.66 0.00 0.00 46.19 44.75 1hnz s LEU 10 CO 0.00 -0.27 0.39 -1.20 -1.89 0.00 0.00 176.35 173.38 1hnz n SER 11 N 2.69 0.00 -1.23 3.68 7.64 -1.26 -2.00 113.62 123.13 1hnz n SER 11 Ca 0.22 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.28 1hnz n SER 11 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1hnz n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hnz n ALA 12 N -0.86 3.16 0.10 -0.43 0.00 -1.26 -2.84 120.51 118.38 1hnz n ALA 12 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1hnz n ALA 12 Cb 0.39 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1hnz n ALA 12 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1hnz h LEU 13 N 1.93 0.00 -0.97 0.00 4.07 -1.84 -3.08 115.31 115.43 1hnz h LEU 13 Ca 0.00 0.00 0.33 0.00 0.08 0.00 0.00 57.88 58.29 1hnz h LEU 13 Cb 0.99 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 42.55 1hnz h LEU 13 CO 0.00 0.75 0.27 1.17 -1.08 0.00 0.00 178.44 179.55 1hnz n LYS 14 N -3.32 -0.07 0.02 1.13 4.81 -1.13 1.00 118.16 120.60 1hnz n LYS 14 Ca 0.01 1.39 -0.10 0.00 -0.87 0.00 0.00 58.31 58.74 1hnz n LYS 14 Cb 0.82 -2.35 -0.04 0.00 0.02 0.00 0.00 35.03 33.49 1hnz n LYS 14 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hnz h ARG 15 N 0.00 -0.27 -0.80 1.64 2.47 -1.83 0.29 114.38 115.89 1hnz h ARG 15 Ca 0.70 0.02 0.03 0.00 -1.26 0.00 0.00 59.98 59.47 1hnz h ARG 15 Cb 1.68 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 30.02 1hnz h ARG 15 CO -0.83 -0.18 0.52 1.25 0.56 0.00 0.00 179.97 181.29 1hnz h HIS 16 N -0.28 0.95 -0.53 3.04 2.76 0.44 0.47 115.15 122.01 1hnz h HIS 16 Ca 0.08 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.31 1hnz h HIS 16 Cb 0.40 -0.32 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 1hnz h HIS 16 CO -0.28 0.56 0.30 -0.09 -1.30 0.00 0.00 177.93 177.12 1hnz h ARG 17 N 1.00 0.56 -0.03 5.26 2.43 0.87 -1.79 114.38 122.67 1hnz h ARG 17 Ca 0.31 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.26 1hnz h ARG 17 Cb 0.01 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1hnz h ARG 17 CO -0.09 0.37 -0.72 1.96 -1.51 0.00 0.00 179.97 179.98 1hnz h GLN 18 N 0.58 0.53 -0.77 0.20 4.20 0.46 -3.12 115.11 117.19 1hnz h GLN 18 Ca 0.23 -0.54 0.16 0.00 0.06 0.00 0.00 58.65 58.55 1hnz h GLN 18 Cb 0.09 0.14 -0.15 0.00 0.30 0.00 0.00 27.48 27.87 1hnz h GLN 18 CO -0.13 1.17 -0.19 0.66 -0.67 0.00 0.00 178.83 179.67 1hnz h SER 19 N 0.11 -0.71 -0.26 1.46 4.64 0.22 0.26 113.55 119.28 1hnz h SER 19 Ca -0.08 0.23 0.05 0.00 -0.47 0.00 0.00 61.79 61.52 1hnz h SER 19 Cb 1.40 0.48 -0.04 0.00 -0.31 0.00 0.00 62.40 63.92 1hnz h SER 19 CO 0.14 -0.25 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.75 1hnz h LEU 20 N 0.00 -0.17 0.55 5.97 3.38 -1.31 0.13 115.31 123.87 1hnz h LEU 20 Ca 0.37 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.39 1hnz h LEU 20 Cb 0.57 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1hnz h LEU 20 CO -0.79 -0.05 -0.42 0.11 0.09 0.00 0.00 178.44 177.38 1hnz h LYS 21 N 0.04 -0.90 -0.88 1.13 1.57 -0.51 -1.98 116.57 115.04 1hnz h LYS 21 Ca 0.12 0.06 0.23 0.00 -1.87 0.00 0.00 60.65 59.20 1hnz h LYS 21 Cb 0.18 0.20 -0.13 0.00 0.08 0.00 0.00 32.23 32.56 1hnz h LYS 21 CO -0.24 -0.60 0.31 0.00 -0.57 0.00 0.00 179.45 178.36 1hnz h ARG 22 N -0.93 0.28 0.12 3.15 3.08 -0.87 -0.74 114.38 118.47 1hnz h ARG 22 Ca -0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1hnz h ARG 22 Cb 0.77 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.73 1hnz h ARG 22 CO 0.02 0.19 -0.31 -0.09 -1.07 0.00 0.00 179.97 178.71 1hnz h ARG 23 N 0.29 -0.46 -1.04 0.04 2.43 -0.31 0.32 114.38 115.65 1hnz h ARG 23 Ca 0.56 0.03 0.28 0.00 -0.81 0.00 0.00 59.98 60.04 1hnz h ARG 23 Cb 1.10 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.69 1hnz h ARG 23 CO -0.60 -0.31 0.71 1.25 -1.51 0.00 0.00 179.97 179.51 1hnz h LEU 24 N -0.48 0.24 0.04 3.80 5.85 -0.45 0.42 115.31 124.73 1hnz h LEU 24 Ca -0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1hnz h LEU 24 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1hnz h LEU 24 CO -0.14 0.05 -0.02 -0.09 -0.34 0.00 0.00 178.44 177.90 1hnz h ARG 25 N 0.21 -0.05 -0.43 1.25 2.43 0.23 -2.54 114.38 115.47 1hnz h ARG 25 Ca 0.54 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.69 1hnz h ARG 25 Cb 1.71 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.25 1hnz h ARG 25 CO -0.15 0.53 0.19 -0.91 -1.51 0.00 0.00 179.97 178.12 1hnz h ASN 26 N -0.69 0.58 -0.74 -3.80 2.35 0.52 -2.44 115.58 111.36 1hnz h ASN 26 Ca -0.01 -0.15 0.15 0.00 -0.55 0.00 0.00 56.30 55.75 1hnz h ASN 26 Cb 0.61 -0.15 -0.14 0.00 0.05 0.00 0.00 38.32 38.69 1hnz h ASN 26 CO 0.01 0.57 -0.17 0.50 -1.65 0.00 0.00 177.43 176.69 1hnz h LYS 27 N 0.56 0.01 -0.09 0.81 3.64 -0.24 -1.23 116.57 120.02 1hnz h LYS 27 Ca 0.15 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.34 1hnz h LYS 27 Cb 0.16 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1hnz h LYS 27 CO -0.02 0.00 -0.73 0.00 -2.27 0.00 0.00 179.45 176.44 1hnz h ALA 28 N 1.74 0.56 -0.53 5.00 0.00 -1.20 -3.08 119.26 121.75 1hnz h ALA 28 Ca 0.36 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1hnz h ALA 28 Cb 0.56 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1hnz h ALA 28 CO -0.76 0.75 0.28 0.87 0.00 0.00 0.00 179.25 180.39 1hnz h LYS 29 N 0.32 0.72 -0.18 0.00 1.57 -0.77 -2.90 116.57 115.33 1hnz h LYS 29 Ca -0.03 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 1hnz h LYS 29 Cb 1.31 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1hnz h LYS 29 CO 0.13 0.53 -0.43 0.87 -0.57 0.00 0.00 179.45 179.98 1hnz h LYS 30 N 0.73 0.61 -0.95 3.15 1.57 -1.33 -2.99 116.57 117.35 1hnz h LYS 30 Ca 0.19 -0.42 0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1hnz h LYS 30 Cb 0.03 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.32 1hnz h LYS 30 CO -0.03 1.04 0.61 0.77 -0.57 0.00 0.00 179.45 181.26 1hnz h SER 31 N 0.28 0.81 0.36 0.86 0.02 -1.42 0.18 113.55 114.63 1hnz h SER 31 Ca -0.00 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1hnz h SER 31 Cb 1.04 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1hnz h SER 31 CO 0.09 0.42 -0.24 0.00 -1.14 0.00 0.00 176.83 175.97 1hnz h ALA 32 N 1.57 -0.58 0.30 3.77 0.00 -1.49 0.24 119.26 123.07 1hnz h ALA 32 Ca 0.48 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1hnz h ALA 32 Cb 0.58 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1hnz h ALA 32 CO -0.24 -0.84 -0.41 0.82 0.00 0.00 0.00 179.25 178.58 1hnz h ILE 33 N -0.59 0.00 -0.72 0.00 2.04 -0.93 0.88 117.51 118.19 1hnz h ILE 33 Ca -0.03 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.99 1hnz h ILE 33 Cb 0.50 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.46 1hnz h ILE 33 CO 0.02 0.00 0.06 0.11 0.00 0.00 0.00 178.15 178.34 1hnz h LYS 34 N -0.74 0.15 0.73 2.37 1.57 -0.62 0.48 116.57 120.52 1hnz h LYS 34 Ca -0.04 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1hnz h LYS 34 Cb 0.66 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.95 1hnz h LYS 34 CO -0.11 0.10 -0.37 1.15 -0.57 0.00 0.00 179.45 179.65 1hnz h THR 35 N 0.15 0.25 0.00 -0.16 2.02 -0.04 -2.01 112.91 113.12 1hnz h THR 35 Ca 0.40 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.58 1hnz h THR 35 Cb 0.70 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1hnz h THR 35 CO -0.59 0.00 -0.01 -0.07 0.37 0.00 0.00 175.52 175.22 1hnz h LEU 36 N -1.01 0.00 0.00 2.58 3.38 -0.29 0.15 115.31 120.12 1hnz h LEU 36 Ca -0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1hnz h LEU 36 Cb 0.78 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.53 1hnz h LEU 36 CO 0.15 0.01 -0.24 0.28 0.09 0.00 0.00 178.44 178.74 1hnz h SER 37 N 0.00 0.21 0.33 -0.43 0.02 -0.57 -0.29 113.55 112.82 1hnz h SER 37 Ca -0.00 -0.79 -0.07 0.00 -0.84 0.00 0.00 61.79 60.09 1hnz h SER 37 Cb 0.06 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1hnz h SER 37 CO 0.00 0.97 -0.34 0.11 -1.14 0.00 0.00 176.83 176.43 1hnz h LYS 38 N -0.54 0.02 -0.18 3.45 1.57 -0.89 0.34 116.57 120.34 1hnz h LYS 38 Ca -0.03 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1hnz h LYS 38 Cb 1.01 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1hnz h LYS 38 CO 0.05 0.35 0.09 -0.22 -0.57 0.00 0.00 179.45 179.15 1hnz h LYS 39 N 0.02 0.25 0.43 3.15 3.11 -0.65 -0.65 116.57 122.23 1hnz h LYS 39 Ca -0.00 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 1hnz h LYS 39 Cb 0.61 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.79 1hnz h LYS 39 CO 0.04 0.26 -0.21 0.00 -2.81 0.00 0.00 179.45 176.74 1hnz h ALA 40 N 0.97 -0.63 -0.96 5.00 0.00 -0.36 -2.96 119.26 120.32 1hnz h ALA 40 Ca 0.06 -0.13 0.31 0.00 0.00 0.00 0.00 54.91 55.16 1hnz h ALA 40 Cb 0.09 0.22 -0.16 0.00 0.00 0.00 0.00 17.79 17.94 1hnz h ALA 40 CO -0.01 -0.59 0.38 0.28 0.00 0.00 0.00 179.25 179.32 1hnz h VAL 41 N -1.04 0.20 0.00 0.00 2.07 -0.42 -1.08 116.25 115.98 1hnz h VAL 41 Ca -0.06 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1hnz h VAL 41 Cb 0.44 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1hnz h VAL 41 CO 0.10 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.72 1hnz n GLN 42 N -5.22 0.00 -0.32 1.57 1.13 -0.25 -1.46 117.38 112.83 1hnz n GLN 42 Ca 0.29 0.32 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 1hnz n GLN 42 Cb 0.93 -1.20 0.07 0.00 0.11 0.00 0.00 30.24 30.14 1hnz n GLN 42 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1hnz h LEU 43 N 0.00 -1.11 -0.83 1.08 3.38 -1.21 0.41 115.31 117.04 1hnz h LEU 43 Ca 0.00 0.27 0.16 0.00 0.09 0.00 0.00 57.88 58.41 1hnz h LEU 43 Cb 0.00 0.63 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 1hnz h LEU 43 CO 0.00 -0.29 0.38 0.00 0.09 0.00 0.00 178.44 178.62 1hnz h ALA 44 N 1.54 1.24 0.00 1.53 0.00 -1.24 0.54 119.26 122.87 1hnz h ALA 44 Ca 0.36 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1hnz h ALA 44 Cb 0.61 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1hnz h ALA 44 CO -0.90 -0.19 -0.05 0.37 0.00 0.00 0.00 179.25 178.49 1hnz h GLN 45 N 0.51 0.00 -0.52 0.00 -0.00 0.96 -0.41 115.11 115.66 1hnz h GLN 45 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.12 1hnz h GLN 45 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.22 1hnz h GLN 45 CO -0.41 0.05 0.00 0.39 0.00 0.00 0.00 178.83 178.86 1hnz n GLU 46 N -3.40 4.42 -2.74 1.69 1.02 0.18 -4.94 120.64 116.88 1hnz n GLU 46 Ca -0.02 -3.08 -0.20 0.00 -0.02 0.00 0.00 57.16 53.84 1hnz n GLU 46 Cb 0.19 -2.15 0.01 0.00 -0.02 0.00 0.00 31.44 29.46 1hnz n GLU 46 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hnz n GLY 47 N 0.42 -0.51 2.51 0.62 0.00 -0.16 -4.87 105.19 103.20 1hnz n GLY 47 Ca 0.26 0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 1hnz n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hnz n LYS 48 N -3.39 4.45 0.00 1.61 4.76 -0.70 -4.89 118.16 120.01 1hnz n LYS 48 Ca -0.15 -3.50 0.00 0.00 -2.87 0.00 0.00 58.31 51.79 1hnz n LYS 48 Cb 0.63 -2.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.27 1hnz n LYS 48 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hnz n ALA 49 N 1.37 0.00 -1.00 7.82 0.00 -1.26 -0.89 120.51 126.54 1hnz n ALA 49 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1hnz n ALA 49 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1hnz n ALA 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hnz n GLU 50 N -0.46 0.00 0.13 0.00 1.02 -1.26 -2.16 120.64 117.91 1hnz n GLU 50 Ca 0.00 0.25 0.19 0.00 -0.02 0.00 0.00 57.16 57.58 1hnz n GLU 50 Cb 0.00 -0.79 0.70 0.00 -0.02 0.00 0.00 31.44 31.34 1hnz n GLU 50 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1hnz h GLU 51 N 0.00 0.00 -0.66 3.49 4.11 -1.99 0.88 114.58 120.41 1hnz h GLU 51 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 1hnz h GLU 51 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1hnz h GLU 51 CO 0.00 0.00 0.09 0.00 0.07 0.00 0.00 179.01 179.17 1hnz h ALA 52 N 1.30 0.88 0.00 1.06 0.00 -0.51 -1.82 119.26 120.17 1hnz h ALA 52 Ca 0.17 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hnz h ALA 52 Cb 1.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1hnz h ALA 52 CO -0.00 0.66 -0.00 -0.07 0.00 0.00 0.00 179.25 179.84 1hnz h LEU 53 N 1.03 -0.00 -0.77 0.00 3.38 -0.32 -1.86 115.31 116.76 1hnz h LEU 53 Ca 0.20 -0.79 0.07 0.00 0.09 0.00 0.00 57.88 57.46 1hnz h LEU 53 Cb 0.46 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.11 1hnz h LEU 53 CO 0.02 0.79 -0.53 0.11 0.09 0.00 0.00 178.44 178.92 1hnz h LYS 54 N -0.80 -0.09 -0.84 1.13 1.57 -1.37 1.11 116.57 117.29 1hnz h LYS 54 Ca -0.00 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1hnz h LYS 54 Cb 0.79 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.05 1hnz h LYS 54 CO 0.00 -0.06 0.50 0.82 -0.57 0.00 0.00 179.45 180.14 1hnz h ILE 55 N -0.09 0.96 -0.64 1.86 2.04 -1.44 -1.07 117.51 119.13 1hnz h ILE 55 Ca 0.12 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 65.78 1hnz h ILE 55 Cb 0.41 0.03 -0.07 0.00 -0.74 0.00 0.00 36.82 36.45 1hnz h ILE 55 CO -0.77 0.16 0.29 -0.03 0.00 0.00 0.00 178.15 177.80 1hnz h MET 56 N 0.86 0.50 -0.42 2.37 4.05 0.18 -1.64 114.93 120.83 1hnz h MET 56 Ca 0.39 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.76 1hnz h MET 56 Cb 0.29 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 1hnz h MET 56 CO -0.22 0.33 0.17 0.00 0.23 0.00 0.00 176.91 177.43 1hnz h ARG 57 N 0.51 0.62 -0.59 0.39 -0.00 0.14 0.02 114.38 115.48 1hnz h ARG 57 Ca 0.32 -0.11 0.11 0.00 -0.50 0.00 0.00 59.98 59.80 1hnz h ARG 57 Cb 0.34 -0.10 -0.09 0.00 0.00 0.00 0.00 29.97 30.12 1hnz h ARG 57 CO -0.27 0.57 0.11 0.87 0.00 0.00 0.00 179.97 181.25 1hnz h LYS 58 N 0.53 0.23 0.38 0.04 1.57 -0.73 0.37 116.57 118.96 1hnz h LYS 58 Ca 0.14 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1hnz h LYS 58 Cb 0.18 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1hnz h LYS 58 CO -0.01 0.15 -0.42 0.00 -0.57 0.00 0.00 179.45 178.59 1hnz h ALA 59 N 1.49 -0.91 -0.97 3.86 0.00 -0.78 0.74 119.26 122.69 1hnz h ALA 59 Ca 0.31 -0.14 0.27 0.00 0.00 0.00 0.00 54.91 55.35 1hnz h ALA 59 Cb 0.47 0.63 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 1hnz h ALA 59 CO -0.42 -1.05 0.52 1.49 0.00 0.00 0.00 179.25 179.78 1hnz h GLU 60 N -0.83 0.40 0.35 0.00 4.81 0.98 -0.19 114.58 120.09 1hnz h GLU 60 Ca -0.03 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1hnz h GLU 60 Cb 0.75 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1hnz h GLU 60 CO -0.09 0.26 -0.17 1.03 -0.73 0.00 0.00 179.01 179.31 1hnz h SER 61 N 0.41 -0.40 -1.13 1.04 0.87 0.96 -2.13 113.55 113.17 1hnz h SER 61 Ca 0.66 0.01 0.32 0.00 -1.23 0.00 0.00 61.79 61.55 1hnz h SER 61 Cb 1.38 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 63.36 1hnz h SER 61 CO -0.56 -0.17 0.76 -0.07 -0.53 0.00 0.00 176.83 176.26 1hnz h LEU 62 N -0.69 0.25 0.53 2.23 3.38 -0.44 -0.61 115.31 119.95 1hnz h LEU 62 Ca -0.05 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1hnz h LEU 62 Cb 0.36 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1hnz h LEU 62 CO 0.08 0.03 -0.26 0.40 0.09 0.00 0.00 178.44 178.78 1hnz h ILE 63 N 0.20 0.00 -0.40 1.22 2.04 -1.04 -0.49 117.51 119.04 1hnz h ILE 63 Ca 0.61 -0.26 0.12 0.00 1.00 0.00 0.00 64.86 66.33 1hnz h ILE 63 Cb 1.92 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1hnz h ILE 63 CO -0.19 0.00 0.59 0.44 0.00 0.00 0.00 178.15 178.99 1hnz h ASP 64 N -0.97 0.00 0.35 1.72 3.32 -0.50 0.33 116.42 120.68 1hnz h ASP 64 Ca -0.07 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.65 1hnz h ASP 64 Cb 0.55 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.12 1hnz h ASP 64 CO 0.12 0.00 -1.45 0.11 -1.72 0.00 0.00 179.24 176.30 1hnz h LYS 65 N 0.00 0.46 -0.14 3.56 1.57 -0.96 -3.05 116.57 118.00 1hnz h LYS 65 Ca 0.19 -0.79 -0.01 0.00 -1.87 0.00 0.00 60.65 58.17 1hnz h LYS 65 Cb 1.36 0.29 -0.01 0.00 0.08 0.00 0.00 32.23 33.96 1hnz h LYS 65 CO -0.00 1.37 0.04 0.00 -0.57 0.00 0.00 179.45 180.29 1hnz h ALA 66 N 0.26 1.81 0.00 3.86 0.00 0.13 0.21 119.26 125.54 1hnz h ALA 66 Ca -0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1hnz h ALA 66 Cb 2.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1hnz h ALA 66 CO 0.25 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1hnz n ALA 67 N -2.51 2.35 0.10 0.00 0.00 -0.72 -1.59 120.51 118.14 1hnz n ALA 67 Ca -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.25 1hnz n ALA 67 Cb 0.12 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 1hnz n ALA 67 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hnz h LYS 68 N 0.00 -0.34 0.00 0.00 1.63 -0.46 -3.38 116.57 114.01 1hnz h LYS 68 Ca 0.00 0.02 -0.39 0.00 -0.85 0.00 0.00 60.65 59.43 1hnz h LYS 68 Cb 0.25 0.08 0.16 0.00 -0.60 0.00 0.00 32.23 32.12 1hnz h LYS 68 CO 0.00 -0.23 0.38 0.41 -3.45 0.00 0.00 179.45 176.56 1hnz n GLY 69 N 0.87 -1.45 0.99 5.01 0.00 -1.20 -4.90 105.19 104.52 1hnz n GLY 69 Ca -0.04 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.26 1hnz n GLY 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hnz n SER 70 N -3.77 2.85 0.00 1.61 3.41 -1.26 -4.13 113.62 112.33 1hnz n SER 70 Ca 0.15 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1hnz n SER 70 Cb 0.52 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1hnz n SER 70 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1hnz n THR 71 N 0.41 0.00 -0.06 6.66 -1.04 -1.15 -4.71 114.28 114.39 1hnz n THR 71 Ca 0.02 0.40 -0.04 0.00 -2.04 0.00 0.00 64.05 62.39 1hnz n THR 71 Cb 0.51 -0.98 -0.02 0.00 -1.82 0.00 0.00 70.33 68.02 1hnz n THR 71 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1hnz h LEU 72 N 0.00 0.00 -0.47 -4.42 3.38 -1.48 -3.49 115.31 108.84 1hnz h LEU 72 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1hnz h LEU 72 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hnz h LEU 72 CO 0.00 0.68 -0.50 1.41 0.09 0.00 0.00 178.44 180.11 1hnz n HIS 73 N -4.70 -2.29 -4.39 1.13 8.25 -1.24 -4.62 115.22 107.36 1hnz n HIS 73 Ca -0.05 1.24 0.00 0.00 -0.26 0.00 0.00 57.72 58.65 1hnz n HIS 73 Cb 0.16 -1.96 0.00 0.00 1.12 0.00 0.00 29.99 29.31 1hnz n HIS 73 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1hnz n LYS 74 N -1.86 0.00 0.00 -0.41 4.76 -1.26 -2.96 118.16 116.42 1hnz n LYS 74 Ca 0.00 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.59 1hnz n LYS 74 Cb 0.17 0.00 0.76 0.00 -1.84 0.00 0.00 35.03 34.11 1hnz n LYS 74 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1hnz n ASN 75 N 2.18 0.54 0.03 4.39 3.02 -1.26 -3.39 115.26 120.76 1hnz n ASN 75 Ca 0.00 -1.05 -0.12 0.00 -0.03 0.00 0.00 54.58 53.38 1hnz n ASN 75 Cb 0.00 -0.02 -0.08 0.00 -0.61 0.00 0.00 39.78 39.07 1hnz n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hnz h ALA 76 N 4.02 -0.01 -0.45 5.41 0.00 -1.79 0.28 119.26 126.72 1hnz h ALA 76 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1hnz h ALA 76 Cb 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1hnz h ALA 76 CO 0.00 -0.46 0.21 0.00 0.00 0.00 0.00 179.25 179.00 1hnz h ALA 77 N 0.90 0.56 -0.15 0.00 0.00 -1.73 -0.82 119.26 118.02 1hnz h ALA 77 Ca -0.00 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1hnz h ALA 77 Cb 0.10 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1hnz h ALA 77 CO 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 179.25 178.71 1hnz h ALA 78 N 1.25 -0.51 0.32 0.00 0.00 -1.48 0.22 119.26 119.06 1hnz h ALA 78 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1hnz h ALA 78 Cb 0.13 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1hnz h ALA 78 CO -0.16 -0.88 -0.24 0.00 0.00 0.00 0.00 179.25 177.98 1hnz h ARG 79 N -0.45 -0.51 -0.61 0.00 3.08 -0.13 -0.78 114.38 114.97 1hnz h ARG 79 Ca 0.09 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.23 1hnz h ARG 79 Cb 0.60 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.69 1hnz h ARG 79 CO -0.40 -0.34 -0.34 0.54 -1.07 0.00 0.00 179.97 178.36 1hnz n ARG 80 N -3.78 -0.25 0.12 0.04 5.12 -0.34 -0.11 116.66 117.47 1hnz n ARG 80 Ca -0.06 0.92 -0.13 0.00 -1.93 0.00 0.00 57.85 56.65 1hnz n ARG 80 Cb 0.23 -1.36 -0.06 0.00 -1.16 0.00 0.00 32.46 30.11 1hnz n ARG 80 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1hnz h LYS 81 N 0.00 -0.41 -0.06 5.56 1.57 -0.26 -0.12 116.57 122.85 1hnz h LYS 81 Ca 0.12 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1hnz h LYS 81 Cb 0.27 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1hnz h LYS 81 CO -0.58 -0.27 0.02 0.66 -0.57 0.00 0.00 179.45 178.71 1hnz h SER 82 N -0.43 0.08 -0.79 0.86 4.64 0.86 0.65 113.55 119.43 1hnz h SER 82 Ca 0.02 -0.18 0.15 0.00 -0.47 0.00 0.00 61.79 61.30 1hnz h SER 82 Cb 0.43 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.45 1hnz h SER 82 CO -0.10 0.24 0.52 0.03 -0.87 0.00 0.00 176.83 176.65 1hnz h ARG 83 N -0.09 0.45 0.01 4.77 3.08 -0.42 0.85 114.38 123.04 1hnz h ARG 83 Ca 0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1hnz h ARG 83 Cb 0.19 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1hnz h ARG 83 CO -0.00 0.30 -0.01 1.25 -1.07 0.00 0.00 179.97 180.44 1hnz h LEU 84 N 0.46 -0.02 -1.86 3.04 7.12 -0.45 -2.20 115.31 121.41 1hnz h LEU 84 Ca 0.39 -0.77 0.00 0.00 0.13 0.00 0.00 57.88 57.63 1hnz h LEU 84 Cb 0.84 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.97 1hnz h LEU 84 CO -0.14 0.82 0.00 0.24 -0.13 0.00 0.00 178.44 179.24 1hnz h MET 85 N -0.92 0.00 0.10 1.25 2.86 0.78 0.29 114.93 119.28 1hnz h MET 85 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1hnz h MET 85 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1hnz h MET 85 CO 0.00 0.00 -0.05 -0.09 1.06 0.00 0.00 176.91 177.84 1hnz h ARG 86 N 0.00 -0.13 -0.29 1.72 2.43 0.67 -2.75 114.38 116.04 1hnz h ARG 86 Ca 0.00 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1hnz h ARG 86 Cb 0.29 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 1hnz h ARG 86 CO 0.00 -0.08 -0.31 0.87 -1.51 0.00 0.00 179.97 178.93 1hnz h LYS 87 N -0.74 -0.29 -0.79 0.20 1.57 -1.22 0.10 116.57 115.40 1hnz h LYS 87 Ca -0.01 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1hnz h LYS 87 Cb 0.10 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 1hnz h LYS 87 CO 0.02 -0.19 0.41 0.28 -0.57 0.00 0.00 179.45 179.39 1hnz h VAL 88 N -0.30 0.80 -0.16 0.50 2.07 -1.08 0.39 116.25 118.46 1hnz h VAL 88 Ca 0.14 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.29 1hnz h VAL 88 Cb 0.53 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1hnz h VAL 88 CO -0.45 0.12 -0.50 -0.09 0.02 0.00 0.00 177.57 176.66 1hnz h ARG 89 N 0.64 0.62 0.43 1.57 2.43 -1.04 -2.72 114.38 116.31 1hnz h ARG 89 Ca 0.41 -0.46 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1hnz h ARG 89 Cb 0.50 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1hnz h ARG 89 CO -0.31 1.08 -0.21 1.96 -1.51 0.00 0.00 179.97 180.97 1hnz h GLN 90 N 0.28 -0.56 -0.21 0.20 4.20 -0.22 -2.27 115.11 116.53 1hnz h GLN 90 Ca -0.02 0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.79 1hnz h GLN 90 Cb 1.13 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1hnz h GLN 90 CO 0.11 -0.35 0.33 -0.07 -0.67 0.00 0.00 178.83 178.17 1hnz h LEU 91 N -0.62 0.00 0.00 1.46 3.38 -0.31 0.37 115.31 119.59 1hnz h LEU 91 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1hnz h LEU 91 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1hnz h LEU 91 CO 0.10 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.81 1hnz n LEU 92 N -3.45 0.00 -4.58 1.67 4.77 -0.85 -4.32 117.00 110.24 1hnz n LEU 92 Ca 0.02 0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 1hnz n LEU 92 Cb 0.45 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1hnz n LEU 92 CO 0.23 -0.03 1.92 -1.61 -1.33 0.00 0.00 177.39 176.56 1hnz s GLU 93 N -2.40 3.94 -0.07 3.23 0.41 0.13 -0.91 118.70 123.02 1hnz s GLU 93 Ca 0.29 -1.89 0.03 0.00 -0.41 0.00 0.00 54.97 52.99 1hnz s GLU 93 Cb 0.18 -5.52 0.08 0.00 -1.78 0.00 0.00 34.13 27.09 1hnz s GLU 93 CO 0.37 -2.26 0.65 0.00 -0.49 0.00 0.00 175.26 173.53 1hnz n ALA 94 N 8.49 -0.01 -0.34 5.21 0.00 -1.26 -4.92 120.51 127.68 1hnz n ALA 94 Ca 0.47 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hnz n ALA 94 Cb 0.47 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1hnz n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hnz n ALA 95 N -0.32 0.00 -0.07 0.00 0.00 -1.24 -4.89 120.51 113.99 1hnz n ALA 95 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hnz n ALA 95 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1hnz n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hnz n GLY 96 N -2.34 -3.08 3.22 0.00 0.00 -0.08 -4.91 105.19 97.99 1hnz n GLY 96 Ca 0.00 0.52 -0.08 0.00 0.00 0.00 0.00 46.02 46.46 1hnz n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnz n ALA 97 N -2.72 -2.53 -1.52 4.61 0.00 -1.26 -4.63 120.51 112.45 1hnz n ALA 97 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 53.44 53.17 1hnz n ALA 97 Cb 0.00 -2.42 -0.16 0.00 0.00 0.00 0.00 19.45 16.88 1hnz n ALA 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hnz n PRO 98 N -2.30 0.24 0.00 0.00 -0.04 -1.26 -4.87 135.00 126.77 1hnz n PRO 98 Ca -0.05 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1hnz n PRO 98 Cb 0.55 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1hnz n PRO 98 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hnz n LEU 99 N 10.78 0.00 -0.41 1.53 4.77 -1.26 -3.47 117.00 128.94 1hnz n LEU 99 Ca 0.59 0.00 0.37 0.00 -0.03 0.00 0.00 56.01 56.94 1hnz n LEU 99 Cb 0.23 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.96 1hnz n LEU 99 CO 0.89 0.00 1.16 0.40 -1.33 0.00 0.00 177.39 178.51 1hnz h ILE 100 N 0.00 0.01 -5.23 -0.08 2.04 -1.88 -3.43 117.51 108.94 1hnz h ILE 100 Ca 0.00 -0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1hnz h ILE 100 Cb 0.00 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.04 1hnz h ILE 100 CO 0.00 0.00 -0.09 0.61 0.00 0.00 0.00 178.15 178.67 1hnz n GLY 101 N -1.41 -0.49 0.00 5.37 0.00 -1.23 -4.85 105.19 102.58 1hnz n GLY 101 Ca 0.39 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1hnz n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnz n GLY 102 N -0.56 -1.14 2.49 -0.02 0.00 -1.26 -2.65 105.19 102.06 1hnz n GLY 102 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1hnz n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnz n GLY 103 N 0.00 2.16 3.10 -0.02 0.00 -1.26 -4.47 105.19 104.69 1hnz n GLY 103 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 46.02 45.52 1hnz n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hnz s LEU 104 N 0.03 -1.24 -0.84 0.99 1.43 -1.08 -4.94 118.68 113.02 1hnz s LEU 104 Ca 0.26 0.72 -0.25 0.00 -1.03 0.00 0.00 54.13 53.83 1hnz s LEU 104 Cb 0.10 1.95 0.04 0.00 0.03 0.00 0.00 46.19 48.31 1hnz s LEU 104 CO -0.01 -0.27 1.33 -0.55 0.23 0.00 0.00 176.35 177.08 1hnz s SER 105 N 2.79 6.29 0.00 2.29 0.15 -1.26 -4.79 113.70 119.17 1hnz s SER 105 Ca 0.19 -0.85 0.20 0.00 0.70 0.00 0.00 55.95 56.20 1hnz s SER 105 Cb -0.15 -2.56 1.21 0.00 -1.71 0.00 0.00 66.02 62.82 1hnz s SER 105 CO -0.20 -1.70 1.60 0.00 1.20 0.00 0.00 173.24 174.14