#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 4.45 0.47 0.03 0.04 -1.26 -4.95 135.00 133.78 2hp8 s PRO 2 Ca 0.00 1.95 0.21 0.00 0.04 0.00 0.00 61.00 63.21 2hp8 s PRO 2 Cb 0.00 -3.21 1.15 0.00 0.04 0.00 0.00 34.50 32.47 2hp8 s PRO 2 CO 0.00 -0.15 1.97 1.96 0.04 0.00 0.00 177.00 180.83 2hp8 h GLN 3 N 5.18 0.00 -6.07 4.56 7.50 -2.05 -3.40 115.11 120.83 2hp8 h GLN 3 Ca -0.45 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.12 2hp8 h GLN 3 Cb 1.21 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.74 2hp8 h GLN 3 CO 0.75 0.20 1.43 0.21 -1.50 0.00 0.00 178.83 179.92 2hp8 s LYS 4 N -4.20 3.18 -0.54 1.46 2.20 -1.26 -4.93 119.74 115.64 2hp8 s LYS 4 Ca -0.03 1.84 -0.19 0.00 -0.36 0.00 0.00 55.97 57.23 2hp8 s LYS 4 Cb 0.14 -4.32 0.07 0.00 -1.51 0.00 0.00 37.83 32.21 2hp8 s LYS 4 CO 0.64 -2.05 0.68 0.34 -0.36 0.00 0.00 175.35 174.60 2hp8 s ASP 5 N 7.69 6.21 0.41 1.43 -1.08 -1.26 -4.95 116.67 125.12 2hp8 s ASP 5 Ca 0.94 -1.09 0.11 0.00 -0.52 0.00 0.00 52.55 51.99 2hp8 s ASP 5 Cb -0.30 -2.30 0.94 0.00 -1.46 0.00 0.00 42.92 39.80 2hp8 s ASP 5 CO 0.35 -1.00 1.98 -0.65 0.52 0.00 0.00 175.17 176.36 2hp8 h PRO 6 N 9.10 0.50 0.00 4.34 0.11 -1.91 -2.48 132.00 141.66 2hp8 h PRO 6 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2hp8 h PRO 6 Cb 1.09 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2hp8 h PRO 6 CO 1.03 0.33 -0.93 0.00 -0.21 0.00 0.00 178.00 178.22 2hp8 h GLN 8 N 0.00 0.00 0.46 0.00 5.75 -1.87 0.55 115.11 120.00 2hp8 h GLN 8 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2hp8 h GLN 8 Cb 0.65 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.21 2hp8 h GLN 8 CO 0.00 0.08 -0.22 -0.22 -2.65 0.00 0.00 178.83 175.82 2hp8 h LYS 9 N 0.00 -0.59 -0.74 1.69 1.63 -1.74 -0.43 116.57 116.39 2hp8 h LYS 9 Ca -0.00 0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 2hp8 h LYS 9 Cb 0.20 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 2hp8 h LYS 9 CO 0.01 -0.39 0.30 1.96 -3.45 0.00 0.00 179.45 177.88 2hp8 h GLN 10 N -0.62 1.09 -0.62 1.90 7.50 -1.37 -1.06 115.11 121.93 2hp8 h GLN 10 Ca -0.06 -0.19 0.08 0.00 0.50 0.00 0.00 58.65 58.98 2hp8 h GLN 10 Cb 0.47 -0.18 -0.06 0.00 0.05 0.00 0.00 27.48 27.76 2hp8 h GLN 10 CO 0.10 0.88 0.29 0.00 -1.50 0.00 0.00 178.83 178.61 2hp8 h ALA 11 N 1.25 0.82 -0.98 3.87 0.00 -0.91 -1.34 119.26 121.98 2hp8 h ALA 11 Ca 0.25 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2hp8 h ALA 11 Cb 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2hp8 h ALA 11 CO -0.02 -0.09 0.64 0.00 0.00 0.00 0.00 179.25 179.78 2hp8 h GLU 13 N 1.26 0.00 0.04 0.00 4.39 -0.15 -2.03 114.58 118.08 2hp8 h GLU 13 Ca 0.38 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.08 2hp8 h GLU 13 Cb -0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2hp8 h GLU 13 CO -0.11 0.04 -0.02 0.82 -1.16 0.00 0.00 179.01 178.58 2hp8 h ILE 14 N 0.00 0.97 0.61 3.13 1.08 -0.58 0.24 117.51 122.97 2hp8 h ILE 14 Ca -0.00 -0.03 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 2hp8 h ILE 14 Cb 0.30 0.99 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2hp8 h ILE 14 CO 0.01 0.01 -0.36 1.56 -0.69 0.00 0.00 178.15 178.68 2hp8 h GLN 15 N -0.06 -0.88 0.00 2.37 7.50 -1.40 -2.44 115.11 120.19 2hp8 h GLN 15 Ca -0.01 0.06 -0.08 0.00 0.50 0.00 0.00 58.65 59.12 2hp8 h GLN 15 Cb 0.05 0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.77 2hp8 h GLN 15 CO 0.01 -0.58 -0.39 0.87 -1.50 0.00 0.00 178.83 177.23 2hp8 h LYS 16 N -0.91 0.00 -0.39 1.46 1.57 -1.30 0.65 116.57 117.64 2hp8 h LYS 16 Ca -0.08 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2hp8 h LYS 16 Cb 0.73 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 2hp8 h LYS 16 CO 0.09 0.39 0.12 0.00 -0.57 0.00 0.00 179.45 179.49 2hp8 h LEU 18 N 0.27 0.53 -0.69 0.00 4.07 -0.40 -0.15 115.31 118.94 2hp8 h LEU 18 Ca 0.18 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.18 2hp8 h LEU 18 Cb 0.18 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.77 2hp8 h LEU 18 CO -0.20 0.37 0.42 1.56 -1.08 0.00 0.00 178.44 179.51 2hp8 h GLN 19 N 0.65 0.80 0.00 1.13 7.50 -0.91 0.61 115.11 124.88 2hp8 h GLN 19 Ca 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.33 2hp8 h GLN 19 Cb 0.04 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.39 2hp8 h GLN 19 CO -0.11 0.53 0.00 0.00 -1.50 0.00 0.00 178.83 177.75 2hp8 n ALA 20 N -2.32 1.66 -0.82 3.87 0.00 0.18 -3.85 120.51 119.24 2hp8 n ALA 20 Ca 0.07 0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.57 2hp8 n ALA 20 Cb 0.10 -1.32 0.05 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.89 1.54 -2.94 0.00 3.02 -0.15 -4.99 115.26 109.85 2hp8 n ASN 21 Ca 0.03 -2.24 -0.22 0.00 -0.03 0.00 0.00 54.58 52.12 2hp8 n ASN 21 Cb 0.20 -0.18 0.03 0.00 -0.61 0.00 0.00 39.78 39.22 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 -0.69 -6.06 -0.46 6.41 7.64 -0.89 -3.02 113.62 116.55 2hp8 n SER 22 Ca 0.06 -0.28 -0.06 0.00 1.01 0.00 0.00 58.87 59.60 2hp8 n SER 22 Cb 0.49 -4.88 -0.03 0.00 -1.01 0.00 0.00 64.21 58.79 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 -4.49 0.00 -2.29 1.43 4.01 0.12 -4.93 117.16 111.01 2hp8 n TYR 23 Ca -0.11 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.29 2hp8 n TYR 23 Cb 0.62 -1.71 -0.04 0.00 -0.31 0.00 0.00 39.34 37.90 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 -2.09 3.04 0.62 -0.72 -1.94 -1.17 -4.82 119.30 112.22 2hp8 s MET 24 Ca 0.00 -0.70 0.31 0.00 -1.71 0.00 0.00 55.69 53.58 2hp8 s MET 24 Cb 0.00 -5.21 1.70 0.00 2.01 0.00 0.00 34.83 33.33 2hp8 s MET 24 CO 0.00 -2.84 2.05 1.49 -0.01 0.00 0.00 175.02 175.70 2hp8 h GLU 25 N 10.54 0.00 -0.71 2.03 4.81 -1.91 -0.01 114.58 129.32 2hp8 h GLU 25 Ca 0.15 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.51 2hp8 h GLU 25 Cb 1.00 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.30 2hp8 h GLU 25 CO 1.31 0.00 0.28 0.77 -0.73 0.00 0.00 179.01 180.65 2hp8 h SER 26 N 0.00 0.28 -0.13 1.04 0.02 -1.99 -0.15 113.55 112.62 2hp8 h SER 26 Ca 0.08 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2hp8 h SER 26 Cb 0.62 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 2hp8 h SER 26 CO -0.00 0.13 -0.03 0.11 -1.14 0.00 0.00 176.83 175.90 2hp8 h LYS 27 N 0.45 0.25 0.00 3.45 1.79 -1.38 -3.20 116.57 117.92 2hp8 h LYS 27 Ca 0.38 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 2hp8 h LYS 27 Cb 0.54 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2hp8 h LYS 27 CO -0.37 0.54 0.00 0.00 -1.08 0.00 0.00 179.45 178.54 2hp8 h GLN 29 N 0.00 0.00 -0.15 0.00 1.08 -1.05 0.15 115.11 115.14 2hp8 h GLN 29 Ca 0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2hp8 h GLN 29 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2hp8 h GLN 29 CO 0.00 0.00 0.01 0.00 -0.95 0.00 0.00 178.83 177.89 2hp8 h ALA 30 N 1.76 0.14 0.00 3.87 0.00 -1.74 -0.39 119.26 122.89 2hp8 h ALA 30 Ca 0.09 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2hp8 h ALA 30 Cb 0.52 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2hp8 h ALA 30 CO -0.00 -0.43 -0.86 -0.24 0.00 0.00 0.00 179.25 177.71 2hp8 h VAL 31 N 0.07 0.97 -0.32 0.00 3.04 -1.26 -1.53 116.25 117.21 2hp8 h VAL 31 Ca 0.07 -2.45 0.01 0.00 -1.01 0.00 0.00 66.70 63.31 2hp8 h VAL 31 Cb 0.07 2.43 -0.02 0.00 -2.01 0.00 0.00 31.29 31.76 2hp8 h VAL 31 CO -0.10 0.55 0.19 0.40 -1.01 0.00 0.00 177.57 177.60 2hp8 h ILE 32 N 0.00 1.04 -0.62 3.17 5.03 -0.78 -0.32 117.51 125.04 2hp8 h ILE 32 Ca -0.05 -0.13 0.13 0.00 -0.12 0.00 0.00 64.86 64.69 2hp8 h ILE 32 Cb 1.54 0.62 -0.04 0.00 -3.03 0.00 0.00 36.82 35.92 2hp8 h ILE 32 CO 0.08 0.07 0.42 -0.61 -0.68 0.00 0.00 178.15 177.43 2hp8 h GLN 33 N 0.39 0.25 -0.06 2.37 5.75 -0.65 0.13 115.11 123.29 2hp8 h GLN 33 Ca 0.12 -0.02 -0.25 0.00 -0.15 0.00 0.00 58.65 58.36 2hp8 h GLN 33 Cb -0.01 -0.06 0.02 0.00 1.07 0.00 0.00 27.48 28.50 2hp8 h GLN 33 CO -0.05 0.17 -0.94 1.49 -2.65 0.00 0.00 178.83 176.85 2hp8 h GLU 34 N 0.26 0.74 -0.43 1.69 4.81 -0.21 -0.89 114.58 120.56 2hp8 h GLU 34 Ca 0.30 -0.71 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 2hp8 h GLU 34 Cb 0.80 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2hp8 h GLU 34 CO -0.06 1.30 0.07 -0.07 -0.73 0.00 0.00 179.01 179.52 2hp8 h LEU 35 N 0.45 0.61 0.60 1.64 3.38 0.12 0.12 115.31 122.22 2hp8 h LEU 35 Ca -0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2hp8 h LEU 35 Cb 1.58 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 2hp8 h LEU 35 CO 0.19 0.63 -0.49 0.03 0.09 0.00 0.00 178.44 178.89 2hp8 h ARG 36 N 0.63 -1.01 -0.86 1.13 3.08 -0.69 0.19 114.38 116.85 2hp8 h ARG 36 Ca 0.14 0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.27 2hp8 h ARG 36 Cb 0.29 0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 2hp8 h ARG 36 CO 0.00 -0.67 0.57 0.87 -1.07 0.00 0.00 179.97 179.67 2hp8 h LYS 37 N -1.05 1.13 0.21 0.04 1.57 -0.96 0.26 116.57 117.77 2hp8 h LYS 37 Ca -0.08 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2hp8 h LYS 37 Cb 0.88 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2hp8 h LYS 37 CO 0.00 0.75 -0.10 0.00 -0.57 0.00 0.00 179.45 179.53 2hp8 n ALA 40 N -2.29 1.89 1.12 0.00 0.00 -0.07 -1.40 120.51 119.76 2hp8 n ALA 40 Ca 0.05 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.56 2hp8 n ALA 40 Cb 0.02 -1.20 0.64 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.10 0.12 -4.14 0.00 7.27 -0.49 -4.93 117.38 114.10 2hp8 n GLN 41 Ca 0.08 -0.01 -0.10 0.00 0.07 0.00 0.00 57.00 57.04 2hp8 n GLN 41 Cb 0.06 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.12 2hp8 n GLN 41 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2hp8 s TYR 42 N -2.88 0.91 0.33 3.69 2.02 -0.49 -5.13 117.35 115.79 2hp8 s TYR 42 Ca 0.18 -1.23 -0.29 0.00 -0.37 0.00 0.00 57.07 55.36 2hp8 s TYR 42 Cb 0.19 -0.45 -0.10 0.00 -0.40 0.00 0.00 41.96 41.20 2hp8 s TYR 42 CO 0.52 -0.60 1.34 -1.25 -1.57 0.00 0.00 175.55 173.99 2hp8 s PRO 43 N -4.08 4.33 0.57 -1.71 0.04 -1.26 -4.91 135.00 127.98 2hp8 s PRO 43 Ca 0.29 2.25 0.26 0.00 0.04 0.00 0.00 61.00 63.84 2hp8 s PRO 43 Cb 0.07 -3.07 1.61 0.00 0.04 0.00 0.00 34.50 33.15 2hp8 s PRO 43 CO 0.05 -0.24 2.14 1.57 0.04 0.00 0.00 177.00 180.56 2hp8 h LYS 44 N 3.54 0.00 -0.00 4.56 2.10 -1.94 0.36 116.57 125.18 2hp8 h LYS 44 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2hp8 h LYS 44 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2hp8 h LYS 44 CO 0.67 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.53 2hp8 n GLY 45 N -1.43 -0.93 0.35 0.07 0.00 -1.26 -2.98 105.19 99.01 2hp8 n GLY 45 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.88 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 0.16 0.72 -3.91 1.61 9.65 -1.29 -3.45 114.38 117.87 2hp8 h ARG 46 Ca 0.00 -0.04 -0.16 0.00 -1.10 0.00 0.00 59.98 58.68 2hp8 h ARG 46 Cb 0.03 -0.16 -0.20 0.00 -1.39 0.00 0.00 29.97 28.25 2hp8 h ARG 46 CO 0.00 0.48 -0.65 0.45 2.80 0.00 0.00 179.97 183.05 2hp8 s SER 47 N -6.29 0.22 -0.01 -3.80 0.15 -1.26 -4.81 113.70 97.90 2hp8 s SER 47 Ca -0.10 -0.50 -0.22 0.00 0.70 0.00 0.00 55.95 55.83 2hp8 s SER 47 Cb 0.19 0.14 -0.14 0.00 -1.71 0.00 0.00 66.02 64.49 2hp8 s SER 47 CO 0.77 -0.36 1.01 0.58 1.20 0.00 0.00 173.24 176.44 2hp8 h VAL 48 N 4.36 0.45 -0.91 4.45 2.07 -1.89 0.21 116.25 124.99 2hp8 h VAL 48 Ca -0.32 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.56 2hp8 h VAL 48 Cb 1.20 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2hp8 h VAL 48 CO 0.44 0.09 0.60 -0.37 0.02 0.00 0.00 177.57 178.35 2hp8 h VAL 49 N -0.95 1.22 -0.26 2.57 -1.51 -1.96 -1.37 116.25 113.99 2hp8 h VAL 49 Ca -0.05 -0.42 -0.11 0.00 -1.23 0.00 0.00 66.70 64.89 2hp8 h VAL 49 Cb 0.53 -0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.58 2hp8 h VAL 49 CO 0.08 0.22 -0.32 0.00 -1.23 0.00 0.00 177.57 176.32 2hp8 h SER 51 N 0.46 0.00 1.07 0.00 0.02 0.08 -0.04 113.55 115.14 2hp8 h SER 51 Ca 0.05 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2hp8 h SER 51 Cb 0.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2hp8 h SER 51 CO 0.06 0.18 -0.37 1.23 -1.14 0.00 0.00 176.83 176.79 2hp8 h GLY 52 N 0.69 0.00 0.00 -3.77 0.00 -0.27 -3.31 103.07 96.42 2hp8 h GLY 52 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2hp8 h GLY 52 CO 0.02 0.00 -0.24 -2.75 0.00 0.00 0.00 176.54 173.57 2hp8 h PHE 53 N 0.00 0.00 0.00 5.60 3.57 -0.23 -1.61 116.94 124.27 2hp8 h PHE 53 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2hp8 h PHE 53 Cb 1.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 2hp8 h PHE 53 CO 0.00 1.07 -0.05 0.93 -2.23 0.00 0.00 178.31 178.02 2hp8 h GLU 54 N -1.00 0.00 -0.31 1.11 4.39 -1.48 0.28 114.58 117.57 2hp8 h GLU 54 Ca -0.07 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.47 2hp8 h GLU 54 Cb 1.03 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2hp8 h GLU 54 CO -0.04 0.05 -0.45 -0.22 -1.16 0.00 0.00 179.01 177.20 2hp8 h LYS 55 N 0.00 0.84 -0.07 2.33 3.64 -1.64 0.10 116.57 121.78 2hp8 h LYS 55 Ca -0.00 -0.50 0.03 0.00 -1.27 0.00 0.00 60.65 58.91 2hp8 h LYS 55 Cb 0.28 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2hp8 h LYS 55 CO 0.01 1.14 -0.12 1.49 -2.27 0.00 0.00 179.45 179.69 2hp8 h GLU 56 N 0.62 -0.17 -0.72 1.90 4.81 -0.00 0.42 114.58 121.45 2hp8 h GLU 56 Ca 0.03 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2hp8 h GLU 56 Cb 1.05 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2hp8 h GLU 56 CO 0.10 -0.11 0.23 0.93 -0.73 0.00 0.00 179.01 179.43 2hp8 h GLU 57 N -0.17 1.10 -0.32 1.92 5.08 -0.49 0.11 114.58 121.81 2hp8 h GLU 57 Ca 0.07 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2hp8 h GLU 57 Cb 0.26 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2hp8 h GLU 57 CO -0.17 0.93 0.19 1.49 -1.00 0.00 0.00 179.01 180.45 2hp8 h GLU 58 N 1.06 0.38 -0.45 2.33 4.81 -0.64 0.79 114.58 122.86 2hp8 h GLU 58 Ca 0.23 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 2hp8 h GLU 58 Cb 0.28 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2hp8 h GLU 58 CO -0.01 0.25 0.14 1.49 -0.73 0.00 0.00 179.01 180.16 2hp8 h GLU 59 N 0.39 0.30 0.27 1.92 4.81 -0.10 -0.68 114.58 121.49 2hp8 h GLU 59 Ca 0.12 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2hp8 h GLU 59 Cb -0.01 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2hp8 h GLU 59 CO -0.05 0.20 -0.13 -0.91 -0.73 0.00 0.00 179.01 177.38 2hp8 h ASN 60 N 0.31 -0.31 -0.19 1.04 -0.26 -0.31 0.31 115.58 116.17 2hp8 h ASN 60 Ca 0.21 -0.08 -0.10 0.00 -0.56 0.00 0.00 56.30 55.78 2hp8 h ASN 60 Cb 0.23 0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 2hp8 h ASN 60 CO -0.23 -0.12 -0.21 0.17 -1.06 0.00 0.00 177.43 175.98 2hp8 h LEU 61 N -0.49 0.63 -0.55 1.61 8.10 -0.74 0.24 115.31 124.12 2hp8 h LEU 61 Ca -0.04 -0.21 -0.16 0.00 0.11 0.00 0.00 57.88 57.58 2hp8 h LEU 61 Cb 0.37 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.41 2hp8 h LEU 61 CO 0.06 0.84 -0.68 0.00 -4.11 0.00 0.00 178.44 174.55 2hp8 h THR 62 N 0.56 1.42 0.00 0.15 1.03 -1.09 -2.77 112.91 112.21 2hp8 h THR 62 Ca 0.08 -2.16 0.00 0.00 -0.01 0.00 0.00 66.41 64.33 2hp8 h THR 62 Cb 0.66 2.13 0.00 0.00 -1.07 0.00 0.00 68.15 69.87 2hp8 h THR 62 CO 0.05 0.64 0.00 -0.09 -0.01 0.00 0.00 175.52 176.10 2hp8 h ARG 63 N 0.16 0.00 -5.25 0.00 2.43 -0.44 -3.47 114.38 107.81 2hp8 h ARG 63 Ca -0.02 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.74 2hp8 h ARG 63 Cb 1.22 0.00 0.05 0.00 -0.42 0.00 0.00 29.97 30.82 2hp8 h ARG 63 CO 0.11 0.00 -0.64 1.17 -1.51 0.00 0.00 179.97 179.09 2hp8 n LYS 64 N -2.82 -5.59 -3.58 0.20 3.00 0.81 -4.96 118.16 105.22 2hp8 n LYS 64 Ca 0.03 0.78 -0.09 0.00 -0.00 0.00 0.00 58.31 59.03 2hp8 n LYS 64 Cb 0.41 -5.68 0.01 0.00 0.00 0.00 0.00 35.03 29.77 2hp8 n LYS 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2hp8 n SER 65 N -2.67 -1.88 -1.44 3.14 2.88 -0.87 -5.02 113.62 107.76 2hp8 n SER 65 Ca -0.04 -2.52 0.09 0.00 -1.33 0.00 0.00 58.87 55.07 2hp8 n SER 65 Cb 0.58 3.20 0.33 0.00 -0.75 0.00 0.00 64.21 67.57 2hp8 n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hp8 n ALA 66 N -0.82 3.07 -0.20 -1.46 0.00 -1.26 -4.44 120.51 115.40 2hp8 n ALA 66 Ca -0.15 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.61 2hp8 n ALA 66 Cb 0.54 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2hp8 n ALA 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hp8 n SER 67 N 0.80 2.73 0.00 0.00 7.64 -1.26 -5.07 113.62 118.46 2hp8 n SER 67 Ca 0.24 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.43 2hp8 n SER 67 Cb 0.88 -0.57 0.01 0.00 -1.01 0.00 0.00 64.21 63.52 2hp8 n SER 67 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32