#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp8 s PRO 2 N 0.00 1.98 -0.99 3.17 0.04 -1.26 -4.89 135.00 133.05 2hp8 s PRO 2 Ca 0.00 1.17 -0.07 0.00 0.04 0.00 0.00 61.00 62.14 2hp8 s PRO 2 Cb 0.00 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 2hp8 s PRO 2 CO 0.00 -1.84 2.48 1.04 0.04 0.00 0.00 177.00 178.72 2hp8 n GLN 3 N -3.66 2.48 -0.94 4.56 3.00 -1.26 -4.87 117.38 116.69 2hp8 n GLN 3 Ca 0.09 -1.56 0.13 0.00 -0.01 0.00 0.00 57.00 55.64 2hp8 n GLN 3 Cb 0.53 -2.46 -0.03 0.00 0.00 0.00 0.00 30.24 28.28 2hp8 n GLN 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2hp8 n LYS 4 N 3.76 -1.89 -3.53 -1.09 3.00 -1.26 -4.92 118.16 112.22 2hp8 n LYS 4 Ca 0.53 1.25 -0.17 0.00 -0.00 0.00 0.00 58.31 59.91 2hp8 n LYS 4 Cb 0.25 -2.31 -0.13 0.00 0.00 0.00 0.00 35.03 32.84 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2hp8 s ASP 5 N -5.86 1.16 0.26 3.14 -1.08 -1.26 -4.96 116.67 108.07 2hp8 s ASP 5 Ca 0.00 -0.05 -0.00 0.00 -0.52 0.00 0.00 52.55 51.97 2hp8 s ASP 5 Cb 0.00 0.42 0.35 0.00 -1.46 0.00 0.00 42.92 42.23 2hp8 s ASP 5 CO 0.00 -0.31 1.71 -0.65 0.52 0.00 0.00 175.17 176.45 2hp8 h PRO 6 N 8.31 0.63 0.00 4.34 0.11 -1.91 -3.25 132.00 140.22 2hp8 h PRO 6 Ca -0.16 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2hp8 h PRO 6 Cb 1.14 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2hp8 h PRO 6 CO 0.25 0.77 -1.01 0.00 -0.21 0.00 0.00 178.00 177.80 2hp8 h GLN 8 N 0.00 0.56 0.63 0.00 -0.00 -1.99 0.13 115.11 114.44 2hp8 h GLN 8 Ca 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.59 2hp8 h GLN 8 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.03 2hp8 h GLN 8 CO 0.00 0.37 -0.45 -0.22 0.00 0.00 0.00 178.83 178.53 2hp8 h LYS 9 N 0.58 -1.00 -0.60 1.69 3.64 -1.77 -2.17 116.57 116.94 2hp8 h LYS 9 Ca 0.54 0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.96 2hp8 h LYS 9 Cb 1.10 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 2hp8 h LYS 9 CO -0.29 -0.66 0.25 1.96 -2.27 0.00 0.00 179.45 178.44 2hp8 h GLN 10 N -1.03 0.86 -0.92 1.90 7.50 -1.32 -1.06 115.11 121.03 2hp8 h GLN 10 Ca -0.08 -0.13 0.05 0.00 0.50 0.00 0.00 58.65 59.00 2hp8 h GLN 10 Cb 0.86 -0.15 -0.06 0.00 0.05 0.00 0.00 27.48 28.17 2hp8 h GLN 10 CO 0.04 0.69 0.60 0.00 -1.50 0.00 0.00 178.83 178.67 2hp8 h ALA 11 N 1.43 1.46 -0.64 3.87 0.00 -0.78 -1.30 119.26 123.29 2hp8 h ALA 11 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2hp8 h ALA 11 Cb 0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2hp8 h ALA 11 CO -0.02 0.42 0.36 0.00 0.00 0.00 0.00 179.25 180.01 2hp8 h GLU 13 N 0.87 0.00 0.37 0.00 4.39 -0.81 -1.08 114.58 118.33 2hp8 h GLU 13 Ca 0.23 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2hp8 h GLU 13 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2hp8 h GLU 13 CO -0.04 0.04 -0.18 0.82 -1.16 0.00 0.00 179.01 178.50 2hp8 h ILE 14 N 0.00 0.64 0.22 3.13 1.08 -0.92 0.25 117.51 121.92 2hp8 h ILE 14 Ca -0.00 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 2hp8 h ILE 14 Cb 0.22 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2hp8 h ILE 14 CO 0.01 0.01 -0.11 1.56 -0.69 0.00 0.00 178.15 178.93 2hp8 h GLN 15 N -0.52 -0.29 -0.04 2.37 1.08 -1.36 -0.58 115.11 115.78 2hp8 h GLN 15 Ca -0.05 0.02 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 2hp8 h GLN 15 Cb 0.39 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2hp8 h GLN 15 CO 0.08 -0.14 -0.39 0.87 -0.95 0.00 0.00 178.83 178.30 2hp8 h LYS 16 N -0.37 0.08 -0.29 1.46 1.57 -1.21 0.18 116.57 117.99 2hp8 h LYS 16 Ca -0.03 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2hp8 h LYS 16 Cb 0.28 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2hp8 h LYS 16 CO 0.05 0.46 0.12 0.00 -0.57 0.00 0.00 179.45 179.51 2hp8 h LEU 18 N 0.25 0.24 -0.58 0.00 4.07 0.82 -0.20 115.31 119.92 2hp8 h LEU 18 Ca 0.12 0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.15 2hp8 h LEU 18 Cb 0.07 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.75 2hp8 h LEU 18 CO -0.11 0.18 0.32 1.56 -1.08 0.00 0.00 178.44 179.31 2hp8 h GLN 19 N 0.36 0.59 0.00 1.13 7.50 -0.50 0.14 115.11 124.34 2hp8 h GLN 19 Ca 0.17 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.28 2hp8 h GLN 19 Cb 0.09 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.49 2hp8 h GLN 19 CO -0.13 0.39 0.00 0.00 -1.50 0.00 0.00 178.83 177.59 2hp8 n ALA 20 N -2.33 1.45 -0.22 3.87 0.00 0.41 -3.25 120.51 120.43 2hp8 n ALA 20 Ca 0.06 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2hp8 n ALA 20 Cb 0.13 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2hp8 n ALA 20 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hp8 n ASN 21 N -1.94 1.46 -3.66 0.00 3.02 -0.16 -5.00 115.26 108.97 2hp8 n ASN 21 Ca 0.01 -1.67 -0.25 0.00 -0.03 0.00 0.00 54.58 52.64 2hp8 n ASN 21 Cb 0.14 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.38 2hp8 n ASN 21 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2hp8 n SER 22 N -0.34 -6.04 -0.26 6.41 7.64 0.04 -2.99 113.62 118.08 2hp8 n SER 22 Ca 0.00 -0.59 -0.03 0.00 1.01 0.00 0.00 58.87 59.26 2hp8 n SER 22 Cb 0.27 -4.80 -0.01 0.00 -1.01 0.00 0.00 64.21 58.65 2hp8 n SER 22 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2hp8 n TYR 23 N -4.94 0.00 -2.10 1.43 4.01 0.29 -4.94 117.16 110.90 2hp8 n TYR 23 Ca 0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.47 2hp8 n TYR 23 Cb 0.55 -1.16 -0.05 0.00 -0.31 0.00 0.00 39.34 38.37 2hp8 n TYR 23 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2hp8 s MET 24 N -1.56 2.63 0.62 -0.72 -1.94 -1.16 -4.79 119.30 112.38 2hp8 s MET 24 Ca 0.00 -0.91 0.30 0.00 -1.71 0.00 0.00 55.69 53.38 2hp8 s MET 24 Cb 0.00 -5.20 1.65 0.00 2.01 0.00 0.00 34.83 33.29 2hp8 s MET 24 CO 0.00 -3.63 1.99 1.49 -0.01 0.00 0.00 175.02 174.86 2hp8 h GLU 25 N 10.15 0.00 -0.95 2.03 4.81 -1.92 0.34 114.58 129.04 2hp8 h GLU 25 Ca 0.19 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.56 2hp8 h GLU 25 Cb 0.96 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.25 2hp8 h GLU 25 CO 1.24 0.00 0.56 0.77 -0.73 0.00 0.00 179.01 180.85 2hp8 h SER 26 N 0.00 0.76 -0.07 1.04 0.02 -1.99 -0.11 113.55 113.20 2hp8 h SER 26 Ca 0.09 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2hp8 h SER 26 Cb 0.73 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 2hp8 h SER 26 CO -0.00 0.35 -0.11 0.11 -1.14 0.00 0.00 176.83 176.03 2hp8 h LYS 27 N 0.81 0.21 0.00 3.45 1.79 -1.33 -3.27 116.57 118.23 2hp8 h LYS 27 Ca 0.51 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 2hp8 h LYS 27 Cb 0.64 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2hp8 h LYS 27 CO -0.32 0.69 0.00 0.00 -1.08 0.00 0.00 179.45 178.74 2hp8 h GLN 29 N 0.00 0.10 0.44 0.00 1.08 -1.10 0.22 115.11 115.85 2hp8 h GLN 29 Ca 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2hp8 h GLN 29 Cb 0.00 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2hp8 h GLN 29 CO 0.00 0.07 -0.43 0.00 -0.95 0.00 0.00 178.83 177.52 2hp8 h ALA 30 N 1.70 -0.96 0.00 3.87 0.00 -1.79 0.12 119.26 122.21 2hp8 h ALA 30 Ca 0.29 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2hp8 h ALA 30 Cb 1.01 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2hp8 h ALA 30 CO -0.03 -1.08 -0.66 -0.24 0.00 0.00 0.00 179.25 177.25 2hp8 h VAL 31 N -0.88 1.37 -0.12 0.00 3.04 -1.63 0.85 116.25 118.87 2hp8 h VAL 31 Ca -0.04 -2.32 0.01 0.00 -1.01 0.00 0.00 66.70 63.33 2hp8 h VAL 31 Cb 0.78 2.29 -0.01 0.00 -2.01 0.00 0.00 31.29 32.34 2hp8 h VAL 31 CO -0.06 0.64 0.06 0.40 -1.01 0.00 0.00 177.57 177.61 2hp8 h ILE 32 N 0.00 1.00 -0.15 3.17 2.04 -0.92 0.92 117.51 123.57 2hp8 h ILE 32 Ca -0.01 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2hp8 h ILE 32 Cb 1.23 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2hp8 h ILE 32 CO 0.09 0.02 0.04 -0.61 0.00 0.00 0.00 178.15 177.69 2hp8 h GLN 33 N 0.13 0.21 -0.47 2.37 5.75 -0.11 0.58 115.11 123.58 2hp8 h GLN 33 Ca 0.05 -0.02 -0.14 0.00 -0.15 0.00 0.00 58.65 58.39 2hp8 h GLN 33 Cb 0.01 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 2hp8 h GLN 33 CO -0.03 0.19 -0.25 1.49 -2.65 0.00 0.00 178.83 177.58 2hp8 h GLU 34 N 0.21 0.99 0.00 1.69 4.81 -0.04 -1.91 114.58 120.33 2hp8 h GLU 34 Ca 0.05 -0.44 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 2hp8 h GLU 34 Cb 0.08 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2hp8 h GLU 34 CO -0.00 1.12 -0.15 1.25 -0.73 0.00 0.00 179.01 180.49 2hp8 h LEU 35 N 0.85 0.00 0.02 1.64 6.46 0.43 -0.42 115.31 124.29 2hp8 h LEU 35 Ca 0.10 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2hp8 h LEU 35 Cb 0.83 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 2hp8 h LEU 35 CO 0.07 0.15 -0.01 0.03 -0.62 0.00 0.00 178.44 178.06 2hp8 h ARG 36 N 0.00 -0.03 -0.23 1.25 2.47 -0.35 0.27 114.38 117.76 2hp8 h ARG 36 Ca -0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2hp8 h ARG 36 Cb 0.28 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 2hp8 h ARG 36 CO 0.02 0.44 -0.01 0.87 0.56 0.00 0.00 179.97 181.85 2hp8 h LYS 37 N -0.52 0.34 0.41 0.04 1.79 -1.08 0.13 116.57 117.69 2hp8 h LYS 37 Ca -0.00 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2hp8 h LYS 37 Cb 0.49 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2hp8 h LYS 37 CO 0.01 0.38 -0.20 0.00 -1.08 0.00 0.00 179.45 178.56 2hp8 n ALA 40 N -2.22 1.95 0.83 0.00 0.00 0.34 -1.36 120.51 120.06 2hp8 n ALA 40 Ca -0.04 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.45 2hp8 n ALA 40 Cb 0.11 -1.21 0.53 0.00 0.00 0.00 0.00 19.45 18.88 2hp8 n ALA 40 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2hp8 n GLN 41 N -1.05 0.09 -4.11 0.00 -0.06 -0.93 -4.93 117.38 106.39 2hp8 n GLN 41 Ca 0.09 0.10 -0.10 0.00 -2.00 0.00 0.00 57.00 55.09 2hp8 n GLN 41 Cb 0.05 -1.61 -0.10 0.00 -4.06 0.00 0.00 30.24 24.52 2hp8 n GLN 41 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2hp8 s TYR 42 N -3.04 0.69 -0.04 3.69 2.02 -0.47 -5.11 117.35 115.09 2hp8 s TYR 42 Ca 0.12 -0.82 -0.30 0.00 -0.37 0.00 0.00 57.07 55.71 2hp8 s TYR 42 Cb 0.16 -0.43 -0.06 0.00 -0.40 0.00 0.00 41.96 41.24 2hp8 s TYR 42 CO 0.53 -0.19 1.59 -1.25 -1.57 0.00 0.00 175.55 174.66 2hp8 s PRO 43 N -3.09 4.20 0.34 -1.71 0.04 -1.26 -4.90 135.00 128.63 2hp8 s PRO 43 Ca 0.03 2.14 0.14 0.00 0.04 0.00 0.00 61.00 63.34 2hp8 s PRO 43 Cb 0.01 -3.85 1.06 0.00 0.04 0.00 0.00 34.50 31.76 2hp8 s PRO 43 CO -0.04 -0.78 1.66 1.57 0.04 0.00 0.00 177.00 179.44 2hp8 h LYS 44 N 9.01 0.28 0.00 4.56 2.10 -1.92 0.11 116.57 130.71 2hp8 h LYS 44 Ca -0.39 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2hp8 h LYS 44 Cb 1.18 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2hp8 h LYS 44 CO 0.94 0.19 0.00 0.41 -2.00 0.00 0.00 179.45 178.99 2hp8 n GLY 45 N -1.30 -0.81 0.31 0.07 0.00 -1.26 -0.96 105.19 101.24 2hp8 n GLY 45 Ca 0.31 0.15 0.19 0.00 0.00 0.00 0.00 46.02 46.68 2hp8 n GLY 45 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2hp8 h ARG 46 N 0.00 0.00 -3.43 1.61 1.12 -1.15 -3.43 114.38 109.10 2hp8 h ARG 46 Ca 0.00 0.00 -0.22 0.00 -1.11 0.00 0.00 59.98 58.65 2hp8 h ARG 46 Cb 0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 29.97 29.69 2hp8 h ARG 46 CO 0.00 0.02 -0.61 0.45 -3.11 0.00 0.00 179.97 176.72 2hp8 s SER 47 N -5.51 -0.10 0.01 -3.80 0.15 -0.14 -4.71 113.70 99.60 2hp8 s SER 47 Ca -0.03 0.22 -0.25 0.00 0.70 0.00 0.00 55.95 56.59 2hp8 s SER 47 Cb 0.12 0.19 -0.17 0.00 -1.71 0.00 0.00 66.02 64.45 2hp8 s SER 47 CO 0.48 -0.07 1.27 0.58 1.20 0.00 0.00 173.24 176.70 2hp8 h VAL 48 N 5.32 0.84 -0.34 4.45 2.07 -1.84 -0.78 116.25 125.96 2hp8 h VAL 48 Ca -0.30 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.56 2hp8 h VAL 48 Cb 1.18 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2hp8 h VAL 48 CO 0.44 0.14 0.22 -0.37 0.02 0.00 0.00 177.57 178.02 2hp8 h VAL 49 N -0.66 1.08 -0.05 2.57 -1.51 -1.93 -2.14 116.25 113.61 2hp8 h VAL 49 Ca -0.03 -0.16 -0.03 0.00 -1.23 0.00 0.00 66.70 65.25 2hp8 h VAL 49 Cb 0.46 0.58 -0.01 0.00 -2.13 0.00 0.00 31.29 30.20 2hp8 h VAL 49 CO 0.05 0.08 -0.12 0.00 -1.23 0.00 0.00 177.57 176.36 2hp8 h SER 51 N 0.08 0.00 -0.11 0.00 0.02 -0.47 0.33 113.55 113.40 2hp8 h SER 51 Ca 0.02 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.74 2hp8 h SER 51 Cb 0.26 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.81 2hp8 h SER 51 CO 0.02 0.19 -0.83 1.23 -1.14 0.00 0.00 176.83 176.30 2hp8 h GLY 52 N 1.41 0.85 1.40 -3.77 0.00 -0.42 -3.39 103.07 99.14 2hp8 h GLY 52 Ca -0.00 -1.26 -0.26 0.00 0.00 0.00 0.00 47.33 45.81 2hp8 h GLY 52 CO 0.03 1.12 -1.06 -2.75 0.00 0.00 0.00 176.54 173.88 2hp8 h PHE 53 N 0.48 0.80 0.00 5.60 3.57 -0.13 -1.99 116.94 125.28 2hp8 h PHE 53 Ca -0.07 -0.46 -0.02 0.00 3.53 0.00 0.00 57.97 60.95 2hp8 h PHE 53 Cb 1.47 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 40.13 2hp8 h PHE 53 CO 0.09 1.30 -0.10 0.93 -2.23 0.00 0.00 178.31 178.30 2hp8 h GLU 54 N 0.27 0.00 -0.30 1.11 5.08 -1.19 0.28 114.58 119.82 2hp8 h GLU 54 Ca -0.12 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 2hp8 h GLU 54 Cb 1.71 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.96 2hp8 h GLU 54 CO 0.19 0.10 -0.41 0.87 -1.00 0.00 0.00 179.01 178.77 2hp8 h LYS 55 N 0.00 0.81 -0.28 2.33 1.57 -1.63 -0.03 116.57 119.35 2hp8 h LYS 55 Ca -0.00 -0.47 0.04 0.00 -1.87 0.00 0.00 60.65 58.35 2hp8 h LYS 55 Cb 0.25 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2hp8 h LYS 55 CO 0.01 1.10 0.03 1.49 -0.57 0.00 0.00 179.45 181.51 2hp8 h GLU 56 N 0.58 0.12 -0.28 3.15 4.22 -0.57 0.86 114.58 122.66 2hp8 h GLU 56 Ca 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 2hp8 h GLU 56 Cb 1.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2hp8 h GLU 56 CO 0.10 0.08 0.13 1.49 -2.18 0.00 0.00 179.01 178.62 2hp8 h GLU 57 N 0.12 0.40 -0.84 1.92 4.81 -0.42 0.12 114.58 120.69 2hp8 h GLU 57 Ca 0.13 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2hp8 h GLU 57 Cb 0.16 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2hp8 h GLU 57 CO -0.20 0.40 0.55 0.93 -0.73 0.00 0.00 179.01 179.96 2hp8 h GLU 58 N 0.31 1.05 -0.63 1.92 4.39 -0.82 -0.16 114.58 120.64 2hp8 h GLU 58 Ca 0.10 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2hp8 h GLU 58 Cb 0.13 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2hp8 h GLU 58 CO -0.01 0.70 0.40 1.49 -1.16 0.00 0.00 179.01 180.43 2hp8 h GLU 59 N 1.08 0.85 -0.25 2.33 4.81 -0.27 0.59 114.58 123.73 2hp8 h GLU 59 Ca 0.33 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2hp8 h GLU 59 Cb -0.04 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2hp8 h GLU 59 CO -0.10 0.59 -0.10 -0.91 -0.73 0.00 0.00 179.01 177.76 2hp8 h ASN 60 N 0.86 0.38 -0.20 1.04 -0.26 0.01 0.13 115.58 117.54 2hp8 h ASN 60 Ca 0.23 -0.08 -0.21 0.00 -0.56 0.00 0.00 56.30 55.68 2hp8 h ASN 60 Cb -0.06 -0.10 0.01 0.00 -1.06 0.00 0.00 38.32 37.11 2hp8 h ASN 60 CO -0.05 0.52 -0.68 -0.07 -1.06 0.00 0.00 177.43 176.09 2hp8 h LEU 61 N 0.38 0.95 -0.89 1.61 3.38 -0.62 0.70 115.31 120.81 2hp8 h LEU 61 Ca 0.07 -0.59 -0.05 0.00 0.09 0.00 0.00 57.88 57.40 2hp8 h LEU 61 Cb 0.42 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2hp8 h LEU 61 CO 0.02 1.38 0.22 0.00 0.09 0.00 0.00 178.44 180.15 2hp8 h THR 62 N 0.58 1.25 0.05 0.22 1.03 -0.45 -2.84 112.91 112.74 2hp8 h THR 62 Ca -0.03 -0.84 -0.00 0.00 -0.01 0.00 0.00 66.41 65.53 2hp8 h THR 62 Cb 1.31 0.49 0.00 0.00 -1.07 0.00 0.00 68.15 68.88 2hp8 h THR 62 CO 0.15 0.33 -0.02 0.03 -0.01 0.00 0.00 175.52 175.99 2hp8 h ARG 63 N 1.00 -0.06 -3.19 0.00 2.47 -0.57 -3.22 114.38 110.81 2hp8 h ARG 63 Ca 0.22 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.42 2hp8 h ARG 63 Cb 0.27 0.01 0.02 0.00 -1.65 0.00 0.00 29.97 28.63 2hp8 h ARG 63 CO -0.01 0.05 3.23 1.17 0.56 0.00 0.00 179.97 184.97 2hp8 n LYS 64 N -5.07 2.94 -4.33 0.04 3.00 0.22 -4.81 118.16 110.15 2hp8 n LYS 64 Ca -0.08 -1.84 -0.20 0.00 -0.00 0.00 0.00 58.31 56.20 2hp8 n LYS 64 Cb 0.10 -2.63 -0.09 0.00 0.00 0.00 0.00 35.03 32.42 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2hp8 s SER 65 N 2.73 1.70 0.00 3.14 1.04 -1.22 -4.88 113.70 116.22 2hp8 s SER 65 Ca 0.56 -1.67 0.06 0.00 0.48 0.00 0.00 55.95 55.38 2hp8 s SER 65 Cb 0.15 0.50 0.10 0.00 0.10 0.00 0.00 66.02 66.86 2hp8 s SER 65 CO -0.05 -0.98 1.01 0.00 0.98 0.00 0.00 173.24 174.20 2hp8 n ALA 66 N -0.63 2.12 -3.62 5.32 0.00 -1.26 -5.10 120.51 117.34 2hp8 n ALA 66 Ca 0.03 -1.24 0.01 0.00 0.00 0.00 0.00 53.44 52.24 2hp8 n ALA 66 Cb 0.64 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 2hp8 n ALA 66 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hp8 s SER 67 N -1.17 -0.06 0.00 0.00 0.01 -1.26 -5.29 113.70 105.92 2hp8 s SER 67 Ca 0.08 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2hp8 s SER 67 Cb 0.09 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2hp8 s SER 67 CO -0.04 -0.29 0.43 0.29 0.41 0.00 0.00 173.24 174.04