#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgc h LEU 6 N 0.00 0.45 -1.57 -0.35 -0.00 -2.02 -0.11 115.31 111.70 2hgc h LEU 6 Ca 0.00 0.01 0.23 0.00 -0.00 0.00 0.00 57.88 58.12 2hgc h LEU 6 Cb 0.00 -0.09 -0.07 0.00 -0.00 0.00 0.00 40.66 40.51 2hgc h LEU 6 CO 0.00 0.28 0.63 0.08 -0.00 0.00 0.00 178.44 179.43 2hgc h ARG 7 N 0.50 0.32 -0.19 1.13 0.11 -1.96 -1.30 114.38 112.99 2hgc h ARG 7 Ca 0.28 -0.02 -0.12 0.00 0.10 0.00 0.00 59.98 60.22 2hgc h ARG 7 Cb 0.45 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2hgc h ARG 7 CO -0.09 0.21 -0.36 -0.92 0.10 0.00 0.00 179.97 178.91 2hgc h TYR 8 N 0.33 0.73 0.00 4.08 3.20 -1.43 -2.98 116.97 120.89 2hgc h TYR 8 Ca 0.49 -0.26 -0.08 0.00 3.14 0.00 0.00 58.73 62.02 2hgc h TYR 8 Cb 1.36 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 2hgc h TYR 8 CO -0.00 1.00 -0.36 0.00 -1.64 0.00 0.00 178.16 177.16 2hgc h ALA 9 N 0.59 0.96 -0.41 1.82 0.00 -1.43 -2.69 119.26 118.11 2hgc h ALA 9 Ca 0.01 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.61 2hgc h ALA 9 Cb 0.96 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2hgc h ALA 9 CO 0.08 0.46 0.27 0.82 0.00 0.00 0.00 179.25 180.88 2hgc h ILE 10 N 0.00 1.06 -0.95 0.00 2.04 -1.12 -2.42 117.51 116.13 2hgc h ILE 10 Ca -0.00 -0.17 0.16 0.00 1.00 0.00 0.00 64.86 65.85 2hgc h ILE 10 Cb 0.94 0.53 -0.10 0.00 -0.74 0.00 0.00 36.82 37.45 2hgc h ILE 10 CO 0.05 0.09 0.55 -0.07 0.00 0.00 0.00 178.15 178.77 2hgc h LEU 11 N 0.49 0.73 -0.21 1.44 3.38 -1.40 0.20 115.31 119.93 2hgc h LEU 11 Ca 0.16 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 2hgc h LEU 11 Cb 0.04 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2hgc h LEU 11 CO -0.04 0.31 -0.23 0.50 0.09 0.00 0.00 178.44 179.07 2hgc h LYS 12 N 0.77 0.53 -0.32 1.13 3.64 -1.60 -2.57 116.57 118.15 2hgc h LYS 12 Ca 0.52 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2hgc h LYS 12 Cb 0.71 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2hgc h LYS 12 CO -0.35 0.87 0.07 0.93 -2.27 0.00 0.00 179.45 178.71 2hgc h GLU 13 N 0.21 0.47 -0.43 1.90 4.39 -1.14 0.38 114.58 120.37 2hgc h GLU 13 Ca 0.03 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.69 2hgc h GLU 13 Cb 0.78 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.31 2hgc h GLU 13 CO 0.06 0.44 0.21 0.82 -1.16 0.00 0.00 179.01 179.38 2hgc h ILE 14 N 0.46 0.97 -0.30 3.13 2.04 -0.56 -1.21 117.51 122.04 2hgc h ILE 14 Ca 0.11 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 2hgc h ILE 14 Cb 0.19 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2hgc h ILE 14 CO -0.00 0.08 -0.06 0.15 0.00 0.00 0.00 178.15 178.31 2hgc h PHE 15 N 0.43 0.64 -0.81 1.37 3.57 -0.58 -0.65 116.94 120.91 2hgc h PHE 15 Ca 0.19 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2hgc h PHE 15 Cb 0.10 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 2hgc h PHE 15 CO -0.10 0.76 0.39 0.93 -2.23 0.00 0.00 178.31 178.05 2hgc h GLU 16 N 0.34 1.17 0.00 1.11 4.39 -0.18 -3.03 114.58 118.38 2hgc h GLU 16 Ca 0.08 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2hgc h GLU 16 Cb 0.54 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2hgc h GLU 16 CO 0.03 0.90 -1.01 0.41 -1.16 0.00 0.00 179.01 178.18 2hgc n GLY 17 N -1.00 -1.16 2.36 -3.84 0.00 -0.47 -4.95 105.19 96.13 2hgc n GLY 17 Ca 0.08 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 2hgc n GLY 17 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hgc n ASN 18 N -1.83 -4.70 -1.48 1.61 5.15 -0.27 -4.71 115.26 109.03 2hgc n ASN 18 Ca 0.02 0.16 0.07 0.00 -0.60 0.00 0.00 54.58 54.23 2hgc n ASN 18 Cb 0.41 -3.71 -0.04 0.00 -0.53 0.00 0.00 39.78 35.92 2hgc n ASN 18 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2hgc n THR 19 N -3.37 -1.93 -1.73 -0.44 -2.24 -1.10 -4.63 114.28 98.85 2hgc n THR 19 Ca -0.17 1.15 0.00 0.00 -2.27 0.00 0.00 64.05 62.76 2hgc n THR 19 Cb 0.58 -1.85 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 2hgc n THR 19 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2hgc n PRO 20 N -3.28 1.20 -3.66 -0.78 -0.04 -1.18 -3.91 135.00 123.35 2hgc n PRO 20 Ca -0.04 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.35 2hgc n PRO 20 Cb 0.52 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.90 2hgc n PRO 20 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2hgc s LEU 21 N 0.00 -0.61 0.71 1.53 2.34 -1.26 -4.97 118.68 116.43 2hgc s LEU 21 Ca 0.00 1.16 -0.07 0.00 0.06 0.00 0.00 54.13 55.28 2hgc s LEU 21 Cb 0.00 1.71 0.06 0.00 -0.56 0.00 0.00 46.19 47.40 2hgc s LEU 21 CO 0.00 -0.22 1.03 -0.44 -1.06 0.00 0.00 176.35 175.66 2hgc s SER 22 N 2.08 4.78 0.18 1.48 0.01 -1.26 -4.92 113.70 116.05 2hgc s SER 22 Ca -0.07 0.48 -0.10 0.00 1.31 0.00 0.00 55.95 57.58 2hgc s SER 22 Cb -0.09 -1.12 0.08 0.00 0.21 0.00 0.00 66.02 65.10 2hgc s SER 22 CO -0.15 -1.63 1.69 1.05 0.41 0.00 0.00 173.24 174.61 2hgc h GLU 23 N -0.64 1.02 0.00 12.44 -0.00 -1.96 -1.99 114.58 123.44 2hgc h GLU 23 Ca -0.45 -0.25 -0.04 0.00 -0.00 0.00 0.00 59.36 58.62 2hgc h GLU 23 Cb 1.32 -0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 29.93 2hgc h GLU 23 CO 0.61 0.93 -0.18 -0.91 -0.00 0.00 0.00 179.01 179.46 2hgc h ASN 24 N 0.94 0.00 0.01 3.06 2.35 -1.92 0.34 115.58 120.35 2hgc h ASN 24 Ca 0.20 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 2hgc h ASN 24 Cb 0.38 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.76 2hgc h ASN 24 CO 0.01 0.18 -0.42 0.44 -1.65 0.00 0.00 177.43 175.99 2hgc h ASP 25 N 0.00 0.34 0.35 5.81 5.19 -1.79 -3.35 116.42 122.97 2hgc h ASP 25 Ca -0.00 -0.80 -0.32 0.00 -0.62 0.00 0.00 57.03 55.29 2hgc h ASP 25 Cb 0.51 -0.11 0.03 0.00 0.18 0.00 0.00 39.33 39.94 2hgc h ASP 25 CO 0.02 1.10 -1.45 -0.29 -3.12 0.00 0.00 179.24 175.50 2hgc h ILE 26 N -0.37 1.31 0.00 0.35 -0.00 -1.25 -3.49 117.51 114.06 2hgc h ILE 26 Ca -0.06 -2.78 0.00 0.00 -0.00 0.00 0.00 64.86 62.03 2hgc h ILE 26 Cb 1.17 3.00 0.00 0.00 -0.00 0.00 0.00 36.82 41.00 2hgc h ILE 26 CO 0.08 0.83 0.00 0.61 -0.00 0.00 0.00 178.15 179.67 2hgc n GLY 27 N 1.68 1.83 3.87 8.18 0.00 0.12 -5.10 105.19 115.77 2hgc n GLY 27 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2hgc n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hgc s VAL 28 N -2.06 5.29 0.86 1.61 -7.23 -1.16 -4.94 120.40 112.76 2hgc s VAL 28 Ca 0.00 -0.15 -0.11 0.00 -1.81 0.00 0.00 61.98 59.91 2hgc s VAL 28 Cb 0.00 -3.43 0.11 0.00 0.56 0.00 0.00 36.38 33.62 2hgc s VAL 28 CO 0.00 0.38 1.10 0.28 -0.31 0.00 0.00 175.10 176.55 2hgc s THR 29 N -1.25 2.75 0.25 5.32 -1.32 -1.26 -4.55 115.64 115.58 2hgc s THR 29 Ca 0.24 0.24 -0.06 0.00 -1.21 0.00 0.00 61.69 60.91 2hgc s THR 29 Cb -0.12 -2.57 0.24 0.00 -1.51 0.00 0.00 72.50 68.54 2hgc s THR 29 CO 0.15 -0.32 1.90 -0.33 -2.21 0.00 0.00 174.62 173.81 2hgc h GLU 30 N -1.52 1.16 -0.32 7.08 5.08 -1.98 -0.46 114.58 123.63 2hgc h GLU 30 Ca -0.46 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 57.77 2hgc h GLU 30 Cb 1.26 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2hgc h GLU 30 CO 0.49 0.77 -0.09 0.38 -1.00 0.00 0.00 179.01 179.56 2hgc h ASP 31 N 1.20 0.51 0.25 1.42 2.03 -1.99 0.64 116.42 120.48 2hgc h ASP 31 Ca 0.37 -0.12 -0.22 0.00 -0.73 0.00 0.00 57.03 56.33 2hgc h ASP 31 Cb -0.01 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.35 2hgc h ASP 31 CO -0.12 0.64 -0.87 1.56 -1.03 0.00 0.00 179.24 179.42 2hgc h GLN 32 N 0.49 0.46 0.22 4.15 4.20 -1.73 -2.69 115.11 120.21 2hgc h GLN 32 Ca 0.10 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 2hgc h GLN 32 Cb 0.46 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2hgc h GLN 32 CO 0.02 1.09 -0.10 0.35 -0.67 0.00 0.00 178.83 179.52 2hgc h PHE 33 N 0.28 -0.27 -0.37 2.96 3.57 -0.07 -1.51 116.94 121.53 2hgc h PHE 33 Ca -0.07 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.47 2hgc h PHE 33 Cb 1.49 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 40.28 2hgc h PHE 33 CO 0.06 0.03 0.12 0.22 -2.23 0.00 0.00 178.31 176.51 2hgc h ASP 34 N -0.57 0.13 -0.42 0.41 3.58 0.14 0.17 116.42 119.85 2hgc h ASP 34 Ca -0.03 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.47 2hgc h ASP 34 Cb 0.42 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 2hgc h ASP 34 CO 0.05 0.11 0.27 -0.78 -2.88 0.00 0.00 179.24 176.00 2hgc h ASP 35 N 0.27 0.45 -0.56 2.28 3.58 -1.47 -0.08 116.42 120.90 2hgc h ASP 35 Ca 0.17 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.51 2hgc h ASP 35 Cb 0.15 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2hgc h ASP 35 CO -0.18 0.33 -0.06 0.00 -2.88 0.00 0.00 179.24 176.45 2hgc h ALA 36 N 1.17 0.76 -0.35 -0.78 0.00 -0.86 -1.07 119.26 118.12 2hgc h ALA 36 Ca 0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2hgc h ALA 36 Cb -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2hgc h ALA 36 CO -0.05 0.63 0.19 0.28 0.00 0.00 0.00 179.25 180.30 2hgc h VAL 37 N 0.90 1.15 -0.57 0.00 2.07 -0.31 0.13 116.25 119.61 2hgc h VAL 37 Ca 0.15 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 2hgc h VAL 37 Cb 0.62 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2hgc h VAL 37 CO 0.04 0.15 0.15 0.78 0.02 0.00 0.00 177.57 178.71 2hgc h ASN 38 N 0.44 0.81 -0.10 0.57 2.35 -0.89 0.17 115.58 118.92 2hgc h ASN 38 Ca 0.12 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2hgc h ASN 38 Cb 0.07 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 2hgc h ASN 38 CO -0.02 0.79 0.02 0.15 -1.65 0.00 0.00 177.43 176.72 2hgc h PHE 39 N 0.84 0.17 -0.71 1.19 3.57 -0.80 0.06 116.94 121.26 2hgc h PHE 39 Ca 0.19 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2hgc h PHE 39 Cb 0.29 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2hgc h PHE 39 CO 0.02 0.36 0.41 -0.07 -2.23 0.00 0.00 178.31 176.80 2hgc h LEU 40 N -0.06 0.86 -0.92 0.59 3.38 -0.47 -1.73 115.31 116.96 2hgc h LEU 40 Ca 0.03 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2hgc h LEU 40 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2hgc h LEU 40 CO 0.00 0.68 -0.48 0.50 0.09 0.00 0.00 178.44 179.23 2hgc h LYS 41 N 0.99 0.14 -0.34 1.13 3.11 -0.46 0.07 116.57 121.22 2hgc h LYS 41 Ca 0.26 -0.08 -0.16 0.00 -2.81 0.00 0.00 60.65 57.86 2hgc h LYS 41 Cb -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 2hgc h LYS 41 CO -0.05 0.59 -0.41 -0.09 -2.81 0.00 0.00 179.45 176.69 2hgc h ARG 42 N 0.11 0.84 0.00 1.90 2.43 -0.13 -2.94 114.38 116.59 2hgc h ARG 42 Ca 0.00 -0.45 -0.05 0.00 -0.81 0.00 0.00 59.98 58.68 2hgc h ARG 42 Cb 0.89 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2hgc h ARG 42 CO 0.07 1.09 -0.22 0.93 -1.51 0.00 0.00 179.97 180.32 2hgc h GLU 43 N 0.68 0.00 -0.79 0.20 5.08 -1.25 -3.48 114.58 115.02 2hgc h GLU 43 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2hgc h GLU 43 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2hgc h GLU 43 CO 0.09 0.22 0.00 0.41 -1.00 0.00 0.00 179.01 178.74 2hgc n GLY 44 N 1.15 0.70 0.11 -3.84 0.00 -0.06 -5.01 105.19 98.23 2hgc n GLY 44 Ca 0.03 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 2hgc n GLY 44 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hgc n TYR 45 N -0.85 0.91 -4.14 1.61 4.01 -0.75 -4.28 117.16 113.68 2hgc n TYR 45 Ca 0.00 0.27 -0.15 0.00 -0.16 0.00 0.00 57.90 57.86 2hgc n TYR 45 Cb 0.25 -1.15 -0.13 0.00 -0.31 0.00 0.00 39.34 38.01 2hgc n TYR 45 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2hgc s ILE 46 N -2.57 0.53 0.24 -0.72 -0.00 -1.26 -1.18 121.20 116.24 2hgc s ILE 46 Ca -0.13 -0.67 0.04 0.00 -0.00 0.00 0.00 60.65 59.89 2hgc s ILE 46 Cb 0.07 -0.52 -0.05 0.00 -0.00 0.00 0.00 42.46 41.96 2hgc s ILE 46 CO 0.79 -0.11 -0.02 0.27 -0.00 0.00 0.00 174.94 175.87 2hgc s ILE 47 N -0.75 1.17 0.00 8.37 -5.25 0.11 -4.60 121.20 120.25 2hgc s ILE 47 Ca -0.03 -2.05 0.00 0.00 -0.99 0.00 0.00 60.65 57.57 2hgc s ILE 47 Cb -0.06 -2.36 0.00 0.00 2.95 0.00 0.00 42.46 42.99 2hgc s ILE 47 CO 0.00 -0.33 0.00 0.61 -1.79 0.00 0.00 174.94 173.43 2hgc n GLY 48 N -0.45 0.43 3.68 6.27 0.00 -1.26 -0.29 105.19 113.56 2hgc n GLY 48 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2hgc n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hgc n VAL 49 N -2.00 0.56 -3.08 1.61 0.31 -1.26 -3.91 118.33 110.56 2hgc n VAL 49 Ca 0.00 -0.10 -0.43 0.00 -0.01 0.00 0.00 64.34 63.80 2hgc n VAL 49 Cb 0.00 -2.23 -0.06 0.00 -0.91 0.00 0.00 33.84 30.63 2hgc n VAL 49 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2hgc s HIS 50 N 3.55 3.05 -0.36 3.52 2.46 -1.24 -4.95 115.29 121.33 2hgc s HIS 50 Ca 0.85 0.00 -0.18 0.00 0.47 0.00 0.00 55.06 56.21 2hgc s HIS 50 Cb -0.45 -3.42 -0.00 0.00 -0.13 0.00 0.00 32.58 28.58 2hgc s HIS 50 CO 0.39 -0.89 0.51 0.71 -2.47 0.00 0.00 174.74 172.99 2hgc s TYR 51 N 2.93 3.18 0.00 3.88 2.02 -1.26 -0.23 117.35 127.86 2hgc s TYR 51 Ca 0.24 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.08 2hgc s TYR 51 Cb -0.14 -2.93 0.00 0.00 -0.40 0.00 0.00 41.96 38.49 2hgc s TYR 51 CO 0.20 -0.56 0.00 0.43 -1.57 0.00 0.00 175.55 174.05 2hgc n SER 52 N 5.75 0.00 0.08 2.29 7.64 -1.18 -4.71 113.62 123.49 2hgc n SER 52 Ca -0.05 0.01 -0.10 0.00 1.01 0.00 0.00 58.87 59.74 2hgc n SER 52 Cb 0.49 -0.22 -0.11 0.00 -1.01 0.00 0.00 64.21 63.36 2hgc n SER 52 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2hgc h ASP 53 N 0.00 0.17 0.00 6.43 2.03 -2.02 -3.46 116.42 119.58 2hgc h ASP 53 Ca 0.00 -0.18 0.00 0.00 -0.73 0.00 0.00 57.03 56.12 2hgc h ASP 53 Cb 0.00 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 2hgc h ASP 53 CO 0.00 1.12 0.00 -0.67 -1.03 0.00 0.00 179.24 178.66 2hgc n ASP 54 N -3.46 0.00 -4.89 4.15 2.03 -1.26 -5.16 116.55 107.97 2hgc n ASP 54 Ca -0.03 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.04 2hgc n ASP 54 Cb 0.95 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.31 2hgc n ASP 54 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2hgc s ARG 55 N 0.00 3.18 -0.16 -0.67 0.52 -1.26 -4.97 118.95 115.59 2hgc s ARG 55 Ca 0.00 -0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 54.09 2hgc s ARG 55 Cb 0.00 -2.77 -0.01 0.00 0.52 0.00 0.00 34.95 32.69 2hgc s ARG 55 CO 0.00 0.45 1.21 -1.25 0.02 0.00 0.00 175.30 175.73 2hgc s PRO 56 N -3.59 4.25 -0.31 3.54 0.04 -1.26 -3.10 135.00 134.56 2hgc s PRO 56 Ca 0.33 1.60 -0.06 0.00 0.04 0.00 0.00 61.00 62.91 2hgc s PRO 56 Cb -0.09 -3.72 0.02 0.00 0.04 0.00 0.00 34.50 30.75 2hgc s PRO 56 CO 0.27 -0.66 0.09 -1.01 0.04 0.00 0.00 177.00 175.73 2hgc s HIS 57 N 3.27 3.19 -0.07 0.56 3.76 0.68 -4.99 115.29 121.69 2hgc s HIS 57 Ca 0.53 -1.19 -0.08 0.00 -0.15 0.00 0.00 55.06 54.17 2hgc s HIS 57 Cb -0.21 -2.26 -0.04 0.00 1.11 0.00 0.00 32.58 31.18 2hgc s HIS 57 CO 0.14 -0.65 0.22 -0.51 -0.85 0.00 0.00 174.74 173.09 2hgc s LEU 58 N 1.45 4.40 0.00 0.89 1.43 -1.26 -3.62 118.68 121.97 2hgc s LEU 58 Ca 0.01 0.57 0.05 0.00 -1.03 0.00 0.00 54.13 53.73 2hgc s LEU 58 Cb -0.18 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 2hgc s LEU 58 CO 0.02 0.36 0.18 -1.22 0.23 0.00 0.00 176.35 175.92 2hgc n TYR 59 N 1.73 -0.29 1.35 0.29 4.01 -1.26 -4.69 117.16 118.30 2hgc n TYR 59 Ca -0.17 -2.25 0.01 0.00 -0.16 0.00 0.00 57.90 55.33 2hgc n TYR 59 Cb 0.54 0.12 0.03 0.00 -0.31 0.00 0.00 39.34 39.72 2hgc n TYR 59 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2hgc n LYS 60 N -0.64 1.21 -3.65 -0.72 5.02 -1.25 -3.12 118.16 115.00 2hgc n LYS 60 Ca 0.01 -0.21 -0.01 0.00 -2.02 0.00 0.00 58.31 56.07 2hgc n LYS 60 Cb 0.50 -1.30 -0.04 0.00 -0.02 0.00 0.00 35.03 34.17 2hgc n LYS 60 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2hgc s LEU 61 N -0.60 -1.12 0.00 -0.35 2.96 -1.26 -4.94 118.68 113.37 2hgc s LEU 61 Ca 0.04 1.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.50 2hgc s LEU 61 Cb 0.02 2.27 0.00 0.00 0.50 0.00 0.00 46.19 48.98 2hgc s LEU 61 CO 0.02 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 2hgc n GLY 62 N 5.44 1.71 3.67 7.98 0.00 -1.26 -5.07 105.19 117.66 2hgc n GLY 62 Ca -0.12 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2hgc n GLY 62 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2hgc s PRO 63 N 0.00 4.22 0.13 1.61 0.02 -1.25 -4.40 135.00 135.33 2hgc s PRO 63 Ca 0.00 2.05 0.08 0.00 0.02 0.00 0.00 61.00 63.15 2hgc s PRO 63 Cb 0.00 -3.79 -0.04 0.00 0.02 0.00 0.00 34.50 30.70 2hgc s PRO 63 CO 0.00 -0.73 -0.19 -1.21 -0.33 0.00 0.00 177.00 174.54 2hgc s GLU 64 N 3.32 1.18 0.05 5.54 2.02 0.60 -4.93 118.70 126.47 2hgc s GLU 64 Ca 0.67 -1.26 -0.21 0.00 0.02 0.00 0.00 54.97 54.19 2hgc s GLU 64 Cb -0.31 -1.33 -0.06 0.00 0.10 0.00 0.00 34.13 32.52 2hgc s GLU 64 CO 0.26 0.29 0.62 -0.51 0.02 0.00 0.00 175.26 175.95 2hgc s LEU 65 N -2.25 4.49 0.82 1.80 1.02 -1.26 -0.71 118.68 122.59 2hgc s LEU 65 Ca 0.10 1.29 -0.10 0.00 0.02 0.00 0.00 54.13 55.44 2hgc s LEU 65 Cb -0.08 -2.98 0.12 0.00 0.02 0.00 0.00 46.19 43.27 2hgc s LEU 65 CO 0.05 0.18 1.15 0.42 0.02 0.00 0.00 176.35 178.18 2hgc s THR 66 N -0.69 2.10 0.25 5.49 -4.23 -0.33 -4.78 115.64 113.45 2hgc s THR 66 Ca 0.31 -0.16 -0.04 0.00 -1.18 0.00 0.00 61.69 60.62 2hgc s THR 66 Cb -0.20 -2.94 0.24 0.00 1.34 0.00 0.00 72.50 70.94 2hgc s THR 66 CO 0.20 0.00 1.87 -0.08 -0.54 0.00 0.00 174.62 176.06 2hgc h GLU 67 N -1.05 1.04 0.18 3.99 4.57 -1.90 0.27 114.58 121.68 2hgc h GLU 67 Ca -0.44 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2hgc h GLU 67 Cb 1.29 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 2hgc h GLU 67 CO 0.52 0.69 -0.27 -0.22 -1.18 0.00 0.00 179.01 178.54 2hgc h LYS 68 N 1.07 -0.50 -0.50 1.92 1.63 -1.89 -2.28 116.57 116.02 2hgc h LYS 68 Ca 0.39 0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 60.14 2hgc h LYS 68 Cb 0.15 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2hgc h LYS 68 CO -0.17 -0.34 -0.03 0.78 -3.45 0.00 0.00 179.45 176.25 2hgc h GLY 69 N -0.52 0.98 0.86 5.01 0.00 -1.54 -2.03 103.07 105.82 2hgc h GLY 69 Ca 0.01 -0.75 0.02 0.00 0.00 0.00 0.00 47.33 46.62 2hgc h GLY 69 CO -0.12 0.69 0.19 -2.09 0.00 0.00 0.00 176.54 175.21 2hgc h GLU 70 N 0.77 0.39 0.00 4.80 4.81 -0.41 -1.57 114.58 123.36 2hgc h GLU 70 Ca 0.14 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2hgc h GLU 70 Cb 0.56 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2hgc h GLU 70 CO 0.03 0.25 -0.46 -0.91 -0.73 0.00 0.00 179.01 177.20 2hgc h ASN 71 N 0.40 0.00 0.80 1.04 2.35 -1.40 -2.92 115.58 115.85 2hgc h ASN 71 Ca 0.15 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 2hgc h ASN 71 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2hgc h ASN 71 CO -0.09 0.46 -0.26 0.22 -1.65 0.00 0.00 177.43 176.10 2hgc h TYR 72 N 0.00 0.00 0.00 1.19 3.20 -0.55 -2.84 116.97 117.96 2hgc h TYR 72 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2hgc h TYR 72 Cb 0.98 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2hgc h TYR 72 CO 0.00 0.26 0.06 -0.07 -1.64 0.00 0.00 178.16 176.77 2hgc h LEU 73 N 0.00 0.00 -0.85 2.82 3.38 -1.13 -3.27 115.31 116.27 2hgc h LEU 73 Ca -0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 2hgc h LEU 73 Cb 0.74 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.33 2hgc h LEU 73 CO 0.03 0.00 -0.15 0.50 0.09 0.00 0.00 178.44 178.91 2hgc h LYS 74 N 0.00 0.02 -0.10 1.13 3.64 -1.69 -0.91 116.57 118.65 2hgc h LYS 74 Ca 0.00 -0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.17 2hgc h LYS 74 Cb 0.11 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2hgc h LYS 74 CO 0.00 0.01 -0.77 0.93 -2.27 0.00 0.00 179.45 177.35 2hgc h GLU 75 N 0.02 0.57 0.00 1.90 4.39 -1.85 -2.93 114.58 116.67 2hgc h GLU 75 Ca 0.43 -0.47 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2hgc h GLU 75 Cb 0.70 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2hgc h GLU 75 CO -0.85 1.10 -0.01 -0.97 -1.16 0.00 0.00 179.01 177.13 2hgc h ASN 76 N 0.38 0.00 -0.52 1.42 -1.24 -1.40 -1.17 115.58 113.05 2hgc h ASN 76 Ca -0.05 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.01 2hgc h ASN 76 Cb 1.37 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.40 2hgc h ASN 76 CO 0.14 0.01 0.34 1.23 -1.29 0.00 0.00 177.43 177.87 2hgc h GLY 77 N 0.30 0.64 -0.31 1.57 0.00 -1.24 -1.04 103.07 102.99 2hgc h GLY 77 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2hgc h GLY 77 CO 0.00 0.18 -0.80 -0.37 0.00 0.00 0.00 176.54 175.55 2hgc n THR 78 N -4.47 0.00 0.13 4.70 5.66 -0.46 -2.42 114.28 117.42 2hgc n THR 78 Ca 0.06 -0.10 -0.24 0.00 -3.05 0.00 0.00 64.05 60.72 2hgc n THR 78 Cb 0.18 1.08 -0.16 0.00 -1.55 0.00 0.00 70.33 69.88 2hgc n THR 78 CO 0.00 0.00 0.00 -0.25 -3.05 0.00 0.00 175.07 171.77 2hgc h TRP 79 N 0.76 0.92 0.10 1.09 7.01 -1.19 -3.34 115.95 121.29 2hgc h TRP 79 Ca 0.00 -0.67 -0.30 0.00 2.11 0.00 0.00 58.89 60.03 2hgc h TRP 79 Cb 0.56 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.57 2hgc h TRP 79 CO 0.00 1.57 -1.52 0.66 -2.79 0.00 0.00 178.44 176.36 2hgc h SER 80 N 0.14 0.32 0.00 2.65 4.64 -1.37 -3.48 113.55 116.45 2hgc h SER 80 Ca -0.27 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 2hgc h SER 80 Cb 2.15 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 2hgc h SER 80 CO 0.26 1.38 0.00 0.29 -0.87 0.00 0.00 176.83 177.89 2hgc n LYS 81 N -3.40 0.00 0.00 4.77 5.02 -1.01 -5.11 118.16 118.42 2hgc n LYS 81 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2hgc n LYS 81 Cb 1.04 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.05 2hgc n LYS 81 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88