#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 2.00 0.55 0.03 0.04 -1.26 -4.94 135.00 131.42 2hp8 s PRO 2 Ca 0.00 1.25 0.25 0.00 0.04 0.00 0.00 61.00 62.54 2hp8 s PRO 2 Cb 0.00 -1.86 1.58 0.00 0.04 0.00 0.00 34.50 34.26 2hp8 s PRO 2 CO 0.00 -1.85 2.18 1.96 0.04 0.00 0.00 177.00 179.33 2hp8 h GLN 3 N -1.27 0.00 -4.16 4.56 7.50 -1.94 -3.43 115.11 116.37 2hp8 h GLN 3 Ca -0.43 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.45 2hp8 h GLN 3 Cb 1.24 0.00 -0.09 0.00 0.05 0.00 0.00 27.48 28.68 2hp8 h GLN 3 CO 0.49 0.04 -0.23 -1.59 -1.50 0.00 0.00 178.83 176.04 2hp8 s LYS 4 N -4.64 1.82 -0.35 1.46 -2.85 -1.26 -5.14 119.74 108.78 2hp8 s LYS 4 Ca -0.05 -1.72 -0.01 0.00 -1.00 0.00 0.00 55.97 53.20 2hp8 s LYS 4 Cb 0.15 0.43 0.12 0.00 -2.06 0.00 0.00 37.83 36.47 2hp8 s LYS 4 CO 0.59 -0.74 0.18 0.34 0.10 0.00 0.00 175.35 175.82 2hp8 s ASP 5 N -3.22 3.42 0.44 0.03 -1.08 -1.26 -4.70 116.67 110.30 2hp8 s ASP 5 Ca 0.31 -1.99 0.16 0.00 -0.52 0.00 0.00 52.55 50.50 2hp8 s ASP 5 Cb 0.00 -0.60 1.07 0.00 -1.46 0.00 0.00 42.92 41.93 2hp8 s ASP 5 CO 0.19 -0.35 1.96 -0.65 0.52 0.00 0.00 175.17 176.84 2hp8 h PRO 6 N 7.44 0.36 0.00 4.34 0.11 -2.01 -2.60 132.00 139.65 2hp8 h PRO 6 Ca -0.04 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2hp8 h PRO 6 Cb 0.98 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2hp8 h PRO 6 CO 0.38 0.24 -0.76 0.00 -0.21 0.00 0.00 178.00 177.65 2hp8 h GLN 8 N 0.00 0.00 0.44 0.00 5.75 -1.89 -0.08 115.11 119.33 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 0.52 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.07 2hp8 h GLN 8 CO 0.00 0.06 -0.21 -0.22 -2.65 0.00 0.00 178.83 175.81 2hp8 h LYS 9 N 0.00 -0.58 -0.69 1.69 3.64 -1.77 -1.65 116.57 117.22 2hp8 h LYS 9 Ca -0.00 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2hp8 h LYS 9 Cb 0.18 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2hp8 h LYS 9 CO 0.01 -0.38 0.22 1.96 -2.27 0.00 0.00 179.45 178.99 2hp8 h GLN 10 N -0.60 1.05 -0.76 1.90 7.50 -1.35 -1.43 115.11 121.42 2hp8 h GLN 10 Ca -0.06 -0.21 0.11 0.00 0.50 0.00 0.00 58.65 58.99 2hp8 h GLN 10 Cb 0.46 -0.16 -0.08 0.00 0.05 0.00 0.00 27.48 27.75 2hp8 h GLN 10 CO 0.10 0.89 0.39 0.00 -1.50 0.00 0.00 178.83 178.71 2hp8 h ALA 11 N 1.23 1.07 -0.59 3.87 0.00 -1.08 -1.04 119.26 122.72 2hp8 h ALA 11 Ca 0.23 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2hp8 h ALA 11 Cb 0.27 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2hp8 h ALA 11 CO -0.01 -0.04 0.33 0.00 0.00 0.00 0.00 179.25 179.54 2hp8 h GLU 13 N 0.64 0.00 0.38 0.00 4.39 -0.61 -1.52 114.58 117.86 2hp8 h GLU 13 Ca 0.25 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 2hp8 h GLU 13 Cb 0.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2hp8 h GLU 13 CO -0.15 0.06 -0.21 0.82 -1.16 0.00 0.00 179.01 178.37 2hp8 h ILE 14 N 0.00 0.56 0.32 3.13 1.08 -0.62 0.27 117.51 122.24 2hp8 h ILE 14 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2hp8 h ILE 14 Cb 0.15 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2hp8 h ILE 14 CO 0.01 0.00 -0.17 1.56 -0.69 0.00 0.00 178.15 178.85 2hp8 h GLN 15 N -0.55 -0.44 -0.11 2.37 1.08 -1.32 -0.24 115.11 115.89 2hp8 h GLN 15 Ca -0.05 0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 2hp8 h GLN 15 Cb 0.44 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2hp8 h GLN 15 CO 0.06 -0.30 -0.33 0.87 -0.95 0.00 0.00 178.83 178.19 2hp8 h LYS 16 N -0.46 0.21 -0.37 1.46 6.56 -1.26 0.15 116.57 122.86 2hp8 h LYS 16 Ca -0.04 -0.08 0.05 0.00 -1.06 0.00 0.00 60.65 59.53 2hp8 h LYS 16 Cb 0.37 -0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 31.97 2hp8 h LYS 16 CO 0.05 0.52 0.08 0.00 -2.06 0.00 0.00 179.45 178.04 2hp8 h LEU 18 N 0.21 0.24 -0.47 0.00 4.07 0.95 -0.31 115.31 120.00 2hp8 h LEU 18 Ca 0.17 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.20 2hp8 h LEU 18 Cb 0.19 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.86 2hp8 h LEU 18 CO -0.22 0.18 0.22 1.56 -1.08 0.00 0.00 178.44 179.10 2hp8 h GLN 19 N 0.34 0.42 0.00 1.13 7.50 -0.44 0.17 115.11 124.24 2hp8 h GLN 19 Ca 0.15 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.27 2hp8 h GLN 19 Cb 0.07 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.50 2hp8 h GLN 19 CO -0.11 0.28 0.00 0.00 -1.50 0.00 0.00 178.83 177.50 2hp8 n ALA 20 N -2.34 1.37 -0.24 3.87 0.00 0.56 -3.11 120.51 120.63 2hp8 n ALA 20 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2hp8 n ALA 20 Cb 0.14 -1.32 0.00 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 -2.13 1.60 -3.68 0.00 3.02 -0.19 -5.00 115.26 108.87 2hp8 n ASN 21 Ca 0.01 -1.83 -0.26 0.00 -0.03 0.00 0.00 54.58 52.47 2hp8 n ASN 21 Cb 0.13 -0.01 0.07 0.00 -0.61 0.00 0.00 39.78 39.36 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 -0.42 -6.00 -0.26 6.41 7.64 0.07 -2.94 113.62 118.12 2hp8 n SER 22 Ca 0.00 -0.60 -0.03 0.00 1.01 0.00 0.00 58.87 59.25 2hp8 n SER 22 Cb 0.31 -4.73 -0.01 0.00 -1.01 0.00 0.00 64.21 58.76 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 -4.93 0.00 -1.90 1.43 4.01 0.37 -4.95 117.16 111.19 2hp8 n TYR 23 Ca 0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.53 2hp8 n TYR 23 Cb 0.55 -1.07 -0.07 0.00 -0.31 0.00 0.00 39.34 38.44 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 -1.59 2.13 0.55 -0.72 -1.94 -1.15 -4.78 119.30 111.80 2hp8 s MET 24 Ca 0.00 -0.47 0.31 0.00 -1.71 0.00 0.00 55.69 53.82 2hp8 s MET 24 Cb 0.00 -5.06 1.70 0.00 2.01 0.00 0.00 34.83 33.48 2hp8 s MET 24 CO 0.00 -4.13 1.94 1.49 -0.01 0.00 0.00 175.02 174.31 2hp8 h GLU 25 N 11.07 0.00 0.78 2.03 4.81 -1.92 -0.93 114.58 130.42 2hp8 h GLU 25 Ca 0.11 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2hp8 h GLU 25 Cb 0.98 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.37 2hp8 h GLU 25 CO 1.15 0.00 -0.37 0.66 -0.73 0.00 0.00 179.01 179.71 2hp8 h SER 26 N 0.00 -0.89 -0.93 1.04 4.64 -1.99 -1.55 113.55 113.86 2hp8 h SER 26 Ca 0.00 0.02 0.12 0.00 -0.47 0.00 0.00 61.79 61.45 2hp8 h SER 26 Cb 0.28 0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 62.51 2hp8 h SER 26 CO 0.00 -0.59 0.56 0.11 -0.87 0.00 0.00 176.83 176.04 2hp8 h LYS 27 N -1.12 0.86 -0.02 4.77 1.79 -1.60 -1.51 116.57 119.74 2hp8 h LYS 27 Ca -0.11 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2hp8 h LYS 27 Cb 0.82 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2hp8 h LYS 27 CO 0.18 0.57 0.00 0.00 -1.08 0.00 0.00 179.45 179.12 2hp8 h GLN 29 N 0.15 0.00 0.38 0.00 1.08 -0.22 0.62 115.11 117.13 2hp8 h GLN 29 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2hp8 h GLN 29 Cb 0.03 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2hp8 h GLN 29 CO 0.00 0.00 -0.22 0.00 -0.95 0.00 0.00 178.83 177.66 2hp8 h ALA 30 N 1.96 -0.56 0.00 3.87 0.00 -1.77 -0.05 119.26 122.70 2hp8 h ALA 30 Ca 0.02 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2hp8 h ALA 30 Cb 0.11 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2hp8 h ALA 30 CO -0.00 -0.82 -0.72 -0.24 0.00 0.00 0.00 179.25 177.46 2hp8 h VAL 31 N -0.57 1.40 -0.37 0.00 3.04 -1.68 -2.00 116.25 116.07 2hp8 h VAL 31 Ca -0.04 -2.59 0.01 0.00 -1.01 0.00 0.00 66.70 63.06 2hp8 h VAL 31 Cb 0.46 2.44 -0.02 0.00 -2.01 0.00 0.00 31.29 32.16 2hp8 h VAL 31 CO 0.06 0.71 0.24 0.40 -1.01 0.00 0.00 177.57 177.96 2hp8 h ILE 32 N 0.00 1.08 -0.58 3.17 2.04 -0.87 -0.31 117.51 122.03 2hp8 h ILE 32 Ca -0.01 -0.17 0.16 0.00 1.00 0.00 0.00 64.86 65.85 2hp8 h ILE 32 Cb 1.39 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2hp8 h ILE 32 CO 0.09 0.09 0.41 -0.61 0.00 0.00 0.00 178.15 178.14 2hp8 h GLN 33 N 0.49 0.03 0.14 2.37 5.75 -0.41 0.20 115.11 123.68 2hp8 h GLN 33 Ca 0.14 -0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.33 2hp8 h GLN 33 Cb -0.04 -0.01 0.03 0.00 1.07 0.00 0.00 27.48 28.53 2hp8 h GLN 33 CO -0.04 0.02 -1.28 1.49 -2.65 0.00 0.00 178.83 176.37 2hp8 h GLU 34 N 0.03 0.60 -0.24 1.69 4.81 -0.45 -1.59 114.58 119.45 2hp8 h GLU 34 Ca 0.28 -0.84 -0.04 0.00 -0.13 0.00 0.00 59.36 58.63 2hp8 h GLU 34 Cb 1.06 0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 2hp8 h GLU 34 CO -0.01 1.38 -0.04 -0.07 -0.73 0.00 0.00 179.01 179.54 2hp8 h LEU 35 N 0.25 0.33 0.67 1.64 3.38 0.24 0.45 115.31 122.27 2hp8 h LEU 35 Ca -0.20 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2hp8 h LEU 35 Cb 1.96 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.62 2hp8 h LEU 35 CO 0.24 0.43 -0.40 0.03 0.09 0.00 0.00 178.44 178.83 2hp8 h ARG 36 N 0.35 -0.97 0.00 1.13 3.08 -0.62 0.21 114.38 117.56 2hp8 h ARG 36 Ca 0.08 0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 2hp8 h ARG 36 Cb 0.31 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2hp8 h ARG 36 CO 0.01 -0.64 -0.29 1.57 -1.07 0.00 0.00 179.97 179.55 2hp8 h LYS 37 N -1.00 0.00 0.11 0.04 2.10 -1.17 0.11 116.57 116.76 2hp8 h LYS 37 Ca -0.09 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 2hp8 h LYS 37 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 2hp8 h LYS 37 CO 0.10 0.29 -0.05 0.00 -2.00 0.00 0.00 179.45 177.78 2hp8 n ALA 40 N -2.20 1.81 0.93 0.00 0.00 -0.11 -1.26 120.51 119.69 2hp8 n ALA 40 Ca -0.01 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.51 2hp8 n ALA 40 Cb 0.04 -1.17 0.57 0.00 0.00 0.00 0.00 19.45 18.89 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 0.05 -4.11 0.00 7.27 -0.72 -4.94 117.38 113.83 2hp8 n GLN 41 Ca 0.07 0.04 -0.08 0.00 0.07 0.00 0.00 57.00 57.10 2hp8 n GLN 41 Cb 0.05 -1.55 -0.10 0.00 2.41 0.00 0.00 30.24 31.05 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 -3.02 0.64 -0.00 3.69 1.51 -0.39 -5.11 117.35 114.67 2hp8 s TYR 42 Ca 0.13 -1.08 -0.30 0.00 -1.01 0.00 0.00 57.07 54.81 2hp8 s TYR 42 Cb 0.18 -0.43 -0.06 0.00 -0.11 0.00 0.00 41.96 41.54 2hp8 s TYR 42 CO 0.55 -0.37 1.53 -1.25 -1.11 0.00 0.00 175.55 174.90 2hp8 s PRO 43 N -3.93 4.23 0.46 -1.71 0.04 -1.26 -4.90 135.00 127.93 2hp8 s PRO 43 Ca 0.11 2.12 0.26 0.00 0.04 0.00 0.00 61.00 63.52 2hp8 s PRO 43 Cb 0.08 -3.70 1.29 0.00 0.04 0.00 0.00 34.50 32.21 2hp8 s PRO 43 CO -0.07 -0.70 1.80 1.57 0.04 0.00 0.00 177.00 179.64 2hp8 h LYS 44 N 8.45 0.22 0.00 4.56 2.10 -1.93 0.32 116.57 130.28 2hp8 h LYS 44 Ca -0.39 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2hp8 h LYS 44 Cb 1.18 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2hp8 h LYS 44 CO 0.93 0.14 0.00 0.78 -2.00 0.00 0.00 179.45 179.30 2hp8 h GLY 45 N 0.22 0.00 2.00 0.07 0.00 -1.95 -0.79 103.07 102.62 2hp8 h GLY 45 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 2hp8 h GLY 45 CO -0.17 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.24 2hp8 n ARG 46 N -2.30 0.10 -3.75 4.80 3.00 0.10 -4.57 116.66 114.05 2hp8 n ARG 46 Ca -0.01 0.48 -0.13 0.00 -0.00 0.00 0.00 57.85 58.19 2hp8 n ARG 46 Cb 0.05 -1.76 -0.10 0.00 0.00 0.00 0.00 32.46 30.65 2hp8 n ARG 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2hp8 s SER 47 N -3.70 -0.35 -0.04 6.15 0.15 -0.30 -4.50 113.70 111.09 2hp8 s SER 47 Ca 0.02 0.65 -0.22 0.00 0.70 0.00 0.00 55.95 57.10 2hp8 s SER 47 Cb 0.06 0.69 -0.16 0.00 -1.71 0.00 0.00 66.02 64.90 2hp8 s SER 47 CO 0.22 -0.16 0.95 0.58 1.20 0.00 0.00 173.24 176.04 2hp8 h VAL 48 N 4.50 0.87 -0.96 4.45 2.07 -1.85 -0.61 116.25 124.72 2hp8 h VAL 48 Ca -0.27 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.21 2hp8 h VAL 48 Cb 1.18 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 2hp8 h VAL 48 CO 0.29 0.21 0.63 -0.37 0.02 0.00 0.00 177.57 178.36 2hp8 h VAL 49 N -0.82 1.22 -0.38 2.57 -1.51 -1.93 -0.70 116.25 114.69 2hp8 h VAL 49 Ca -0.02 -0.43 -0.11 0.00 -1.23 0.00 0.00 66.70 64.90 2hp8 h VAL 49 Cb 0.52 -0.16 -0.01 0.00 -2.13 0.00 0.00 31.29 29.51 2hp8 h VAL 49 CO 0.04 0.23 -0.21 0.00 -1.23 0.00 0.00 177.57 176.40 2hp8 h SER 51 N 0.66 0.00 0.97 0.00 0.02 -0.06 0.40 113.55 115.53 2hp8 h SER 51 Ca 0.09 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2hp8 h SER 51 Cb 0.71 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2hp8 h SER 51 CO 0.05 0.15 -0.36 1.23 -1.14 0.00 0.00 176.83 176.76 2hp8 h GLY 52 N 0.60 0.00 0.06 -3.77 0.00 -0.03 -3.30 103.07 96.63 2hp8 h GLY 52 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2hp8 h GLY 52 CO 0.02 0.00 -0.37 -2.75 0.00 0.00 0.00 176.54 173.44 2hp8 h PHE 53 N 0.00 0.05 0.00 5.60 3.57 -0.06 -0.68 116.94 125.41 2hp8 h PHE 53 Ca -0.00 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2hp8 h PHE 53 Cb 0.94 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 2hp8 h PHE 53 CO 0.00 1.15 -0.03 0.93 -2.23 0.00 0.00 178.31 178.12 2hp8 h GLU 54 N -0.94 0.00 -0.23 1.11 4.39 -1.48 0.27 114.58 117.71 2hp8 h GLU 54 Ca -0.10 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.42 2hp8 h GLU 54 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2hp8 h GLU 54 CO -0.03 0.03 -0.59 -0.22 -1.16 0.00 0.00 179.01 177.04 2hp8 h LYS 55 N 0.00 0.80 -0.54 2.33 3.64 -1.62 -0.57 116.57 120.61 2hp8 h LYS 55 Ca -0.00 -0.56 0.07 0.00 -1.27 0.00 0.00 60.65 58.89 2hp8 h LYS 55 Cb 0.33 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 2hp8 h LYS 55 CO 0.00 1.18 0.23 1.49 -2.27 0.00 0.00 179.45 180.08 2hp8 h GLU 56 N 0.55 0.42 -0.33 1.90 4.81 0.49 -2.10 114.58 120.32 2hp8 h GLU 56 Ca -0.01 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2hp8 h GLU 56 Cb 1.20 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 2hp8 h GLU 56 CO 0.13 0.28 0.01 1.49 -0.73 0.00 0.00 179.01 180.19 2hp8 h GLU 57 N 0.43 0.51 -0.18 1.92 4.57 -0.44 -1.11 114.58 120.28 2hp8 h GLU 57 Ca 0.26 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2hp8 h GLU 57 Cb 0.25 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2hp8 h GLU 57 CO -0.23 0.53 0.07 1.49 -1.18 0.00 0.00 179.01 179.69 2hp8 h GLU 58 N 0.49 0.25 0.21 1.92 4.81 -0.43 0.19 114.58 122.02 2hp8 h GLU 58 Ca 0.11 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2hp8 h GLU 58 Cb 0.30 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2hp8 h GLU 58 CO 0.01 0.21 -0.10 0.93 -0.73 0.00 0.00 179.01 179.33 2hp8 h GLU 59 N 0.25 -0.27 -0.35 1.92 5.08 -0.82 -3.36 114.58 117.04 2hp8 h GLU 59 Ca 0.06 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2hp8 h GLU 59 Cb 0.05 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2hp8 h GLU 59 CO -0.01 0.08 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.13 2hp8 h ASN 60 N -0.66 0.53 0.17 1.42 2.35 -0.33 -2.21 115.58 116.85 2hp8 h ASN 60 Ca -0.03 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2hp8 h ASN 60 Cb 0.47 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2hp8 h ASN 60 CO 0.05 0.64 0.00 0.17 -1.65 0.00 0.00 177.43 176.63 2hp8 h LEU 61 N 0.53 0.00 0.27 1.61 8.10 -0.80 0.48 115.31 125.49 2hp8 h LEU 61 Ca 0.11 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.08 2hp8 h LEU 61 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.63 2hp8 h LEU 61 CO 0.02 0.00 -0.13 0.71 -4.11 0.00 0.00 178.44 174.93 2hp8 h THR 62 N 0.00 0.78 -0.55 0.15 1.35 -1.57 -3.23 112.91 109.85 2hp8 h THR 62 Ca 0.00 -0.53 -0.04 0.00 -0.55 0.00 0.00 66.41 65.29 2hp8 h THR 62 Cb 0.08 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 2hp8 h THR 62 CO 0.00 0.11 0.17 0.03 -0.25 0.00 0.00 175.52 175.58 2hp8 h ARG 63 N -0.64 0.82 -0.37 4.72 2.47 -1.29 -2.67 114.38 117.42 2hp8 h ARG 63 Ca -0.04 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2hp8 h ARG 63 Cb 0.45 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2hp8 h ARG 63 CO 0.06 0.71 0.00 1.63 0.56 0.00 0.00 179.97 182.93 2hp8 n LYS 64 N -4.30 0.47 -1.11 0.04 5.02 0.02 -4.77 118.16 113.53 2hp8 n LYS 64 Ca 0.04 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.05 2hp8 n LYS 64 Cb 0.20 -1.19 0.19 0.00 -0.02 0.00 0.00 35.03 34.21 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2hp8 s SER 65 N -0.74 2.39 0.35 4.39 0.01 -1.01 -5.00 113.70 114.10 2hp8 s SER 65 Ca 0.00 1.20 -0.28 0.00 1.31 0.00 0.00 55.95 58.17 2hp8 s SER 65 Cb 0.00 -1.87 -0.12 0.00 0.21 0.00 0.00 66.02 64.24 2hp8 s SER 65 CO 0.00 -3.28 1.40 0.00 0.41 0.00 0.00 173.24 171.77 2hp8 n ALA 66 N -4.27 1.85 -3.77 1.44 0.00 -1.26 -5.00 120.51 109.50 2hp8 n ALA 66 Ca 0.05 0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.82 2hp8 n ALA 66 Cb 0.57 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.16 -0.11 0.00 0.00 0.01 -1.26 -5.15 113.70 107.03 2hp8 s SER 67 Ca 0.55 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.37 2hp8 s SER 67 Cb -0.53 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.16 2hp8 s SER 67 CO 0.62 -0.86 0.48 1.17 0.41 0.00 0.00 173.24 175.06