#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp8 n PRO 2 N 0.00 -0.62 0.00 3.17 -0.04 -1.26 -4.75 135.00 131.50 2hp8 n PRO 2 Ca 0.00 -1.11 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 2hp8 n PRO 2 Cb 0.00 -0.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 2hp8 n PRO 2 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2hp8 n GLN 3 N -2.45 0.00 -0.94 0.54 6.02 -1.26 -4.88 117.38 114.41 2hp8 n GLN 3 Ca 0.09 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.77 2hp8 n GLN 3 Cb 0.30 0.00 0.14 0.00 1.02 0.00 0.00 30.24 31.70 2hp8 n GLN 3 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2hp8 s LYS 4 N 0.00 1.45 -0.56 -1.09 3.01 -1.26 -4.99 119.74 116.30 2hp8 s LYS 4 Ca 0.00 1.35 -0.19 0.00 -1.01 0.00 0.00 55.97 56.12 2hp8 s LYS 4 Cb 0.00 -1.79 0.09 0.00 -1.01 0.00 0.00 37.83 35.11 2hp8 s LYS 4 CO 0.00 -2.26 0.68 0.34 0.51 0.00 0.00 175.35 174.62 2hp8 s ASP 5 N -2.99 6.20 0.47 2.83 -1.08 -1.26 -4.94 116.67 115.89 2hp8 s ASP 5 Ca 0.64 -1.23 0.13 0.00 -0.52 0.00 0.00 52.55 51.58 2hp8 s ASP 5 Cb -0.20 -2.30 1.07 0.00 -1.46 0.00 0.00 42.92 40.03 2hp8 s ASP 5 CO 0.57 -1.04 2.06 -0.65 0.52 0.00 0.00 175.17 176.64 2hp8 h PRO 6 N 9.12 0.12 0.00 4.34 0.11 -1.94 -2.96 132.00 140.79 2hp8 h PRO 6 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2hp8 h PRO 6 Cb 1.09 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2hp8 h PRO 6 CO 1.05 0.16 -1.10 0.00 -0.21 0.00 0.00 178.00 177.90 2hp8 h GLN 8 N 0.00 0.00 0.52 0.00 5.75 -1.95 -0.14 115.11 119.29 2hp8 h GLN 8 Ca 0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2hp8 h GLN 8 Cb 0.78 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.33 2hp8 h GLN 8 CO 0.00 0.03 -0.25 -0.22 -2.65 0.00 0.00 178.83 175.74 2hp8 h LYS 9 N 0.00 -0.67 -0.76 1.69 1.63 -1.77 -2.71 116.57 113.98 2hp8 h LYS 9 Ca -0.00 0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2hp8 h LYS 9 Cb 0.08 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 2hp8 h LYS 9 CO 0.00 -0.38 0.47 1.96 -3.45 0.00 0.00 179.45 178.05 2hp8 h GLN 10 N -0.87 1.03 -1.00 1.90 7.50 -1.33 -0.40 115.11 121.94 2hp8 h GLN 10 Ca -0.07 -0.08 0.13 0.00 0.50 0.00 0.00 58.65 59.12 2hp8 h GLN 10 Cb 0.60 -0.22 -0.09 0.00 0.05 0.00 0.00 27.48 27.82 2hp8 h GLN 10 CO 0.12 0.71 0.63 0.00 -1.50 0.00 0.00 178.83 178.79 2hp8 h ALA 11 N 1.47 1.54 -0.45 3.87 0.00 -1.19 -0.57 119.26 123.93 2hp8 h ALA 11 Ca 0.28 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2hp8 h ALA 11 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2hp8 h ALA 11 CO -0.05 0.20 0.27 0.00 0.00 0.00 0.00 179.25 179.66 2hp8 h GLU 13 N 0.60 0.00 -0.13 0.00 4.39 -0.60 -1.36 114.58 117.47 2hp8 h GLU 13 Ca 0.16 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.89 2hp8 h GLU 13 Cb 0.01 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 2hp8 h GLU 13 CO -0.03 0.15 -0.07 0.82 -1.16 0.00 0.00 179.01 178.72 2hp8 h ILE 14 N 0.00 0.77 0.55 3.13 1.08 -0.98 0.26 117.51 122.32 2hp8 h ILE 14 Ca -0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2hp8 h ILE 14 Cb 0.31 0.77 -0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2hp8 h ILE 14 CO 0.02 0.00 -0.30 1.56 -0.69 0.00 0.00 178.15 178.73 2hp8 h GLN 15 N -0.07 -0.77 -0.02 2.37 1.08 -1.22 -0.77 115.11 115.71 2hp8 h GLN 15 Ca 0.08 0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.21 2hp8 h GLN 15 Cb 0.18 0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 2hp8 h GLN 15 CO -0.18 -0.51 -0.54 0.87 -0.95 0.00 0.00 178.83 177.53 2hp8 h LYS 16 N -0.80 0.06 -0.41 1.46 1.57 -1.33 0.35 116.57 117.47 2hp8 h LYS 16 Ca -0.07 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2hp8 h LYS 16 Cb 0.63 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 2hp8 h LYS 16 CO 0.09 0.58 0.17 0.00 -0.57 0.00 0.00 179.45 179.72 2hp8 h LEU 18 N 0.35 0.66 -0.37 0.00 4.07 0.56 0.22 115.31 120.80 2hp8 h LEU 18 Ca 0.19 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.17 2hp8 h LEU 18 Cb 0.15 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 2hp8 h LEU 18 CO -0.17 0.47 0.18 1.56 -1.08 0.00 0.00 178.44 179.40 2hp8 h GLN 19 N 0.79 0.37 0.00 1.13 7.50 -0.79 0.18 115.11 124.29 2hp8 h GLN 19 Ca 0.24 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.37 2hp8 h GLN 19 Cb -0.03 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.42 2hp8 h GLN 19 CO -0.08 0.24 0.00 0.00 -1.50 0.00 0.00 178.83 177.49 2hp8 n ALA 20 N -2.27 1.29 -0.23 3.87 0.00 0.30 -2.81 120.51 120.65 2hp8 n ALA 20 Ca 0.01 0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.62 2hp8 n ALA 20 Cb 0.09 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.20 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 -2.26 1.75 -3.79 0.00 3.02 -0.01 -5.00 115.26 108.96 2hp8 n ASN 21 Ca -0.00 -1.96 -0.27 0.00 -0.03 0.00 0.00 54.58 52.32 2hp8 n ASN 21 Cb 0.11 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.29 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 -0.50 -4.92 -0.19 6.41 7.64 0.09 -2.48 113.62 119.66 2hp8 n SER 22 Ca 0.01 -0.71 -0.02 0.00 1.01 0.00 0.00 58.87 59.16 2hp8 n SER 22 Cb 0.32 -4.27 -0.01 0.00 -1.01 0.00 0.00 64.21 59.23 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 -4.74 0.00 -2.21 1.43 4.01 0.40 -4.94 117.16 111.10 2hp8 n TYR 23 Ca -0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 2hp8 n TYR 23 Cb 0.55 -1.07 -0.04 0.00 -0.31 0.00 0.00 39.34 38.46 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 -1.36 2.91 0.59 -0.72 -1.94 -1.04 -4.78 119.30 112.96 2hp8 s MET 24 Ca 0.00 -0.93 0.29 0.00 -1.71 0.00 0.00 55.69 53.34 2hp8 s MET 24 Cb 0.00 -5.23 1.48 0.00 2.01 0.00 0.00 34.83 33.08 2hp8 s MET 24 CO 0.00 -3.21 1.89 1.49 -0.01 0.00 0.00 175.02 175.18 2hp8 h GLU 25 N 10.06 0.00 -0.92 2.03 4.81 -1.92 0.67 114.58 129.31 2hp8 h GLU 25 Ca 0.20 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.61 2hp8 h GLU 25 Cb 0.97 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.27 2hp8 h GLU 25 CO 1.29 0.00 0.59 0.77 -0.73 0.00 0.00 179.01 180.93 2hp8 h SER 26 N 0.00 0.57 0.19 1.04 0.02 -1.98 -0.41 113.55 112.99 2hp8 h SER 26 Ca 0.21 0.05 -0.33 0.00 -0.84 0.00 0.00 61.79 60.88 2hp8 h SER 26 Cb 1.17 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 63.67 2hp8 h SER 26 CO -0.00 0.25 -1.57 0.11 -1.14 0.00 0.00 176.83 174.47 2hp8 h LYS 27 N 0.58 0.41 0.00 3.45 1.57 -1.25 -3.33 116.57 118.00 2hp8 h LYS 27 Ca 0.48 -0.70 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2hp8 h LYS 27 Cb 0.95 0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2hp8 h LYS 27 CO -0.22 1.34 0.00 0.00 -0.57 0.00 0.00 179.45 179.99 2hp8 h GLN 29 N 0.00 0.00 0.49 0.00 1.08 -1.21 0.10 115.11 115.57 2hp8 h GLN 29 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2hp8 h GLN 29 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2hp8 h GLN 29 CO 0.00 0.00 -0.23 0.00 -0.95 0.00 0.00 178.83 177.65 2hp8 h ALA 30 N 1.80 -0.66 0.00 3.87 0.00 -1.84 -0.17 119.26 122.26 2hp8 h ALA 30 Ca 0.16 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2hp8 h ALA 30 Cb 0.68 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2hp8 h ALA 30 CO -0.00 -0.84 -0.66 -0.24 0.00 0.00 0.00 179.25 177.51 2hp8 h VAL 31 N -0.70 1.35 -0.19 0.00 3.04 -1.67 -1.24 116.25 116.83 2hp8 h VAL 31 Ca -0.07 -2.34 -0.00 0.00 -1.01 0.00 0.00 66.70 63.28 2hp8 h VAL 31 Cb 0.53 2.31 -0.01 0.00 -2.01 0.00 0.00 31.29 32.11 2hp8 h VAL 31 CO 0.11 0.64 0.11 0.40 -1.01 0.00 0.00 177.57 177.82 2hp8 h ILE 32 N 0.00 1.10 -0.96 3.17 2.04 -0.83 -0.34 117.51 121.70 2hp8 h ILE 32 Ca -0.01 -0.28 0.19 0.00 1.00 0.00 0.00 64.86 65.77 2hp8 h ILE 32 Cb 1.25 0.94 -0.11 0.00 -0.74 0.00 0.00 36.82 38.17 2hp8 h ILE 32 CO 0.09 0.10 0.56 -0.61 0.00 0.00 0.00 178.15 178.28 2hp8 h GLN 33 N 0.21 0.66 -0.46 2.37 5.75 -0.49 0.17 115.11 123.33 2hp8 h GLN 33 Ca 0.07 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.39 2hp8 h GLN 33 Cb 0.07 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2hp8 h GLN 33 CO -0.01 0.44 -0.26 1.49 -2.65 0.00 0.00 178.83 177.83 2hp8 h GLU 34 N 0.68 0.99 -0.56 1.69 4.81 -0.27 0.23 114.58 122.16 2hp8 h GLU 34 Ca 0.56 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 2hp8 h GLU 34 Cb 0.91 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2hp8 h GLU 34 CO -0.40 1.12 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.91 2hp8 h LEU 35 N 0.84 0.96 -0.51 1.64 3.38 0.45 0.79 115.31 122.85 2hp8 h LEU 35 Ca 0.10 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 2hp8 h LEU 35 Cb 0.85 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2hp8 h LEU 35 CO 0.08 1.02 -0.16 0.08 0.09 0.00 0.00 178.44 179.54 2hp8 h ARG 36 N 0.89 1.02 -0.62 1.13 0.11 -0.47 0.25 114.38 116.70 2hp8 h ARG 36 Ca 0.16 -0.41 -0.04 0.00 0.10 0.00 0.00 59.98 59.80 2hp8 h ARG 36 Cb 0.55 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.55 2hp8 h ARG 36 CO 0.03 1.09 0.25 0.87 0.10 0.00 0.00 179.97 182.31 2hp8 h LYS 37 N 0.89 0.92 0.05 0.08 1.57 -0.82 -0.59 116.57 118.67 2hp8 h LYS 37 Ca 0.13 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2hp8 h LYS 37 Cb 0.74 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2hp8 h LYS 37 CO 0.06 0.78 -0.10 0.00 -0.57 0.00 0.00 179.45 179.62 2hp8 n ALA 40 N -2.30 2.05 1.02 0.00 0.00 -0.28 -1.96 120.51 119.05 2hp8 n ALA 40 Ca 0.03 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2hp8 n ALA 40 Cb 0.11 -1.25 0.49 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.03 0.04 -4.11 0.00 7.27 -0.57 -4.94 117.38 114.04 2hp8 n GLN 41 Ca 0.11 -0.01 -0.08 0.00 0.07 0.00 0.00 57.00 57.09 2hp8 n GLN 41 Cb 0.06 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.11 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 -2.97 0.63 0.17 3.69 2.02 -0.83 -5.13 117.35 114.94 2hp8 s TYR 42 Ca 0.14 -1.05 -0.31 0.00 -0.37 0.00 0.00 57.07 55.48 2hp8 s TYR 42 Cb 0.19 -0.43 -0.09 0.00 -0.40 0.00 0.00 41.96 41.23 2hp8 s TYR 42 CO 0.59 -0.34 1.39 -1.25 -1.57 0.00 0.00 175.55 174.37 2hp8 s PRO 43 N -3.91 4.32 0.28 -1.71 0.04 -1.26 -4.91 135.00 127.85 2hp8 s PRO 43 Ca 0.09 2.14 0.02 0.00 0.04 0.00 0.00 61.00 63.29 2hp8 s PRO 43 Cb 0.07 -3.19 0.65 0.00 0.04 0.00 0.00 34.50 32.07 2hp8 s PRO 43 CO -0.08 -0.39 1.74 0.87 0.04 0.00 0.00 177.00 179.18 2hp8 h LYS 44 N 5.97 0.53 0.00 4.56 6.56 -1.93 0.57 116.57 132.84 2hp8 h LYS 44 Ca -0.44 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 2hp8 h LYS 44 Cb 1.21 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 2hp8 h LYS 44 CO 0.82 0.35 0.00 0.41 -2.06 0.00 0.00 179.45 178.97 2hp8 n GLY 45 N -1.33 -0.71 0.28 3.86 0.00 -1.26 -1.22 105.19 104.82 2hp8 n GLY 45 Ca 0.20 0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.46 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 -3.22 1.61 1.12 -1.25 -3.44 114.38 109.20 2hp8 h ARG 46 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.68 2hp8 h ARG 46 Cb 0.05 0.00 -0.28 0.00 -0.01 0.00 0.00 29.97 29.74 2hp8 h ARG 46 CO 0.00 0.00 -0.50 0.45 -3.11 0.00 0.00 179.97 176.81 2hp8 s SER 47 N -5.36 -0.20 -0.02 -3.80 0.15 -0.36 -4.58 113.70 99.54 2hp8 s SER 47 Ca -0.01 0.40 -0.23 0.00 0.70 0.00 0.00 55.95 56.81 2hp8 s SER 47 Cb 0.10 0.37 -0.16 0.00 -1.71 0.00 0.00 66.02 64.62 2hp8 s SER 47 CO 0.48 -0.10 1.06 0.58 1.20 0.00 0.00 173.24 176.46 2hp8 h VAL 48 N 5.20 0.80 -0.77 4.45 2.07 -1.85 -0.42 116.25 125.73 2hp8 h VAL 48 Ca -0.31 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2hp8 h VAL 48 Cb 1.18 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2hp8 h VAL 48 CO 0.39 0.17 0.43 -0.37 0.02 0.00 0.00 177.57 178.21 2hp8 h VAL 49 N -0.79 1.23 -0.46 2.57 -1.51 -1.94 -1.28 116.25 114.07 2hp8 h VAL 49 Ca -0.03 -0.55 -0.10 0.00 -1.23 0.00 0.00 66.70 64.79 2hp8 h VAL 49 Cb 0.51 0.18 -0.02 0.00 -2.13 0.00 0.00 31.29 29.83 2hp8 h VAL 49 CO 0.05 0.25 -0.11 0.00 -1.23 0.00 0.00 177.57 176.53 2hp8 h SER 51 N 0.75 0.00 1.57 0.00 0.02 -0.04 0.56 113.55 116.41 2hp8 h SER 51 Ca 0.12 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2hp8 h SER 51 Cb 0.61 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2hp8 h SER 51 CO 0.04 0.02 -0.43 1.23 -1.14 0.00 0.00 176.83 176.55 2hp8 h GLY 52 N 0.94 0.00 0.05 -3.77 0.00 -0.11 -3.38 103.07 96.80 2hp8 h GLY 52 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2hp8 h GLY 52 CO 0.00 0.00 -0.17 -2.75 0.00 0.00 0.00 176.54 173.62 2hp8 h PHE 53 N 0.00 0.04 0.00 5.60 3.57 0.00 -0.82 116.94 125.34 2hp8 h PHE 53 Ca -0.01 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2hp8 h PHE 53 Cb 1.29 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.03 2hp8 h PHE 53 CO 0.00 1.07 0.00 0.93 -2.23 0.00 0.00 178.31 178.08 2hp8 h GLU 54 N -0.95 0.00 0.01 1.11 4.39 -1.64 0.38 114.58 117.88 2hp8 h GLU 54 Ca -0.04 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 2hp8 h GLU 54 Cb 1.08 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2hp8 h GLU 54 CO -0.01 0.00 -0.33 0.87 -1.16 0.00 0.00 179.01 178.39 2hp8 h LYS 55 N 0.00 0.20 -0.98 2.33 1.79 -1.72 -3.21 116.57 114.97 2hp8 h LYS 55 Ca 0.00 -0.23 0.15 0.00 -2.18 0.00 0.00 60.65 58.39 2hp8 h LYS 55 Cb 0.17 0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 30.80 2hp8 h LYS 55 CO 0.00 0.98 0.61 1.49 -1.08 0.00 0.00 179.45 181.45 2hp8 h GLU 56 N -0.48 0.80 -0.08 3.15 4.81 0.50 -1.79 114.58 121.49 2hp8 h GLU 56 Ca -0.04 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2hp8 h GLU 56 Cb 1.10 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2hp8 h GLU 56 CO 0.06 0.53 -0.17 0.93 -0.73 0.00 0.00 179.01 179.63 2hp8 h GLU 57 N 0.83 0.13 -0.81 1.92 5.08 -0.41 0.09 114.58 121.41 2hp8 h GLU 57 Ca 0.52 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2hp8 h GLU 57 Cb 0.71 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2hp8 h GLU 57 CO -0.29 0.31 0.49 0.93 -1.00 0.00 0.00 179.01 179.45 2hp8 h GLU 58 N 0.13 1.10 -0.54 2.33 5.08 -1.33 0.31 114.58 121.66 2hp8 h GLU 58 Ca 0.02 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2hp8 h GLU 58 Cb 0.39 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2hp8 h GLU 58 CO 0.03 0.77 0.34 0.93 -1.00 0.00 0.00 179.01 180.08 2hp8 h GLU 59 N 1.11 0.66 -0.85 2.33 4.39 -0.95 -1.40 114.58 119.88 2hp8 h GLU 59 Ca 0.29 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 2hp8 h GLU 59 Cb -0.05 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.42 2hp8 h GLU 59 CO -0.05 0.44 0.42 -0.91 -1.16 0.00 0.00 179.01 177.74 2hp8 h ASN 60 N 0.68 1.10 0.25 1.42 2.35 -0.79 0.03 115.58 120.62 2hp8 h ASN 60 Ca 0.21 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2hp8 h ASN 60 Cb -0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 2hp8 h ASN 60 CO -0.08 0.92 -0.19 -0.07 -1.65 0.00 0.00 177.43 176.37 2hp8 h LEU 61 N 1.20 0.00 -0.06 1.61 3.38 -0.40 0.13 115.31 121.17 2hp8 h LEU 61 Ca 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 2hp8 h LEU 61 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2hp8 h LEU 61 CO -0.04 0.19 -0.07 0.71 0.09 0.00 0.00 178.44 179.32 2hp8 h THR 62 N 0.00 1.38 -0.54 0.22 1.35 -0.15 -1.99 112.91 113.18 2hp8 h THR 62 Ca -0.00 -1.25 -0.03 0.00 -0.55 0.00 0.00 66.41 64.58 2hp8 h THR 62 Cb 0.36 2.08 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 2hp8 h THR 62 CO 0.02 0.34 0.23 0.03 -0.25 0.00 0.00 175.52 175.90 2hp8 h ARG 63 N -0.31 0.81 -1.96 4.72 3.08 -0.43 -3.37 114.38 116.92 2hp8 h ARG 63 Ca 0.01 -0.14 -0.31 0.00 0.07 0.00 0.00 59.98 59.61 2hp8 h ARG 63 Cb 0.58 -0.13 -0.31 0.00 0.08 0.00 0.00 29.97 30.19 2hp8 h ARG 63 CO 0.02 0.69 -0.63 0.21 -1.07 0.00 0.00 179.97 179.18 2hp8 s LYS 64 N -5.59 0.48 0.28 0.04 2.20 0.38 -5.09 119.74 112.44 2hp8 s LYS 64 Ca -0.13 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 54.79 2hp8 s LYS 64 Cb 0.12 -0.60 -0.10 0.00 -1.51 0.00 0.00 37.83 35.74 2hp8 s LYS 64 CO 0.78 -1.10 1.46 -1.12 -0.36 0.00 0.00 175.35 175.00 2hp8 s SER 65 N 2.00 6.59 0.06 1.43 0.01 -0.75 -4.35 113.70 118.69 2hp8 s SER 65 Ca 0.13 2.75 -0.26 0.00 1.31 0.00 0.00 55.95 59.87 2hp8 s SER 65 Cb -0.14 -2.63 0.09 0.00 0.21 0.00 0.00 66.02 63.55 2hp8 s SER 65 CO -0.20 -0.73 1.19 0.00 0.41 0.00 0.00 173.24 173.91 2hp8 s ALA 66 N -0.23 -2.13 0.00 1.44 0.00 -1.26 -5.02 121.76 114.56 2hp8 s ALA 66 Ca 0.58 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.52 2hp8 s ALA 66 Cb -0.43 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 2hp8 s ALA 66 CO 0.47 -1.11 1.36 0.45 0.00 0.00 0.00 175.76 176.93 2hp8 n SER 67 N -1.03 2.70 0.00 0.00 2.88 -1.26 -5.02 113.62 111.88 2hp8 n SER 67 Ca -0.00 -1.81 0.00 0.00 -1.33 0.00 0.00 58.87 55.73 2hp8 n SER 67 Cb 0.59 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10