#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 2.85 0.25 0.03 0.04 -1.26 -3.51 135.00 133.39 2hp8 s PRO 2 Ca 0.00 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.06 2hp8 s PRO 2 Cb 0.00 -4.34 -0.02 0.00 0.04 0.00 0.00 34.50 30.18 2hp8 s PRO 2 CO 0.00 -2.44 0.33 -0.65 0.04 0.00 0.00 177.00 174.27 2hp8 s GLN 3 N 6.64 1.49 -0.38 4.56 -0.21 -1.26 -5.07 119.66 125.42 2hp8 s GLN 3 Ca 0.77 -1.53 -0.27 0.00 0.02 0.00 0.00 55.36 54.34 2hp8 s GLN 3 Cb -0.18 0.38 -0.04 0.00 1.00 0.00 0.00 33.01 34.17 2hp8 s GLN 3 CO 0.27 -0.57 2.13 0.21 -2.12 0.00 0.00 175.29 175.21 2hp8 s LYS 4 N -3.87 2.80 -0.62 2.91 2.20 -1.26 -4.85 119.74 117.05 2hp8 s LYS 4 Ca 0.31 1.51 -0.19 0.00 -0.36 0.00 0.00 55.97 57.24 2hp8 s LYS 4 Cb 0.03 -4.40 0.10 0.00 -1.51 0.00 0.00 37.83 32.05 2hp8 s LYS 4 CO 0.13 -2.48 0.76 0.34 -0.36 0.00 0.00 175.35 173.74 2hp8 s ASP 5 N 8.90 6.20 0.47 1.43 -1.08 -1.26 -4.89 116.67 126.45 2hp8 s ASP 5 Ca 0.90 -1.41 0.18 0.00 -0.52 0.00 0.00 52.55 51.70 2hp8 s ASP 5 Cb -0.23 -2.32 1.15 0.00 -1.46 0.00 0.00 42.92 40.06 2hp8 s ASP 5 CO 0.30 -1.15 2.02 -0.65 0.52 0.00 0.00 175.17 176.21 2hp8 h PRO 6 N 9.21 0.00 -0.00 4.34 0.11 -1.91 -2.38 132.00 141.36 2hp8 h PRO 6 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2hp8 h PRO 6 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2hp8 h PRO 6 CO 1.11 0.16 -0.46 0.00 -0.21 0.00 0.00 178.00 178.60 2hp8 h GLN 8 N 0.51 0.00 0.24 0.00 5.75 -1.85 0.51 115.11 120.27 2hp8 h GLN 8 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2hp8 h GLN 8 Cb 0.51 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.07 2hp8 h GLN 8 CO 0.00 0.09 -0.11 -0.22 -2.65 0.00 0.00 178.83 175.93 2hp8 h LYS 9 N 0.00 -0.31 -0.58 1.69 3.11 -1.76 -0.11 116.57 118.61 2hp8 h LYS 9 Ca -0.00 0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 57.78 2hp8 h LYS 9 Cb 0.24 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.52 2hp8 h LYS 9 CO 0.01 -0.20 0.04 1.96 -2.81 0.00 0.00 179.45 178.45 2hp8 h GLN 10 N -0.32 0.98 -0.55 1.90 7.50 -1.34 -0.50 115.11 122.79 2hp8 h GLN 10 Ca -0.03 -0.27 0.01 0.00 0.50 0.00 0.00 58.65 58.85 2hp8 h GLN 10 Cb 0.24 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 27.64 2hp8 h GLN 10 CO 0.05 0.93 0.36 0.00 -1.50 0.00 0.00 178.83 178.68 2hp8 h ALA 11 N 1.13 1.61 -0.44 3.87 0.00 -0.89 -0.75 119.26 123.80 2hp8 h ALA 11 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2hp8 h ALA 11 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2hp8 h ALA 11 CO 0.02 0.36 0.07 0.00 0.00 0.00 0.00 179.25 179.70 2hp8 h GLU 13 N 0.59 0.00 -0.14 0.00 4.39 0.11 -0.66 114.58 118.87 2hp8 h GLU 13 Ca 0.13 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.87 2hp8 h GLU 13 Cb 0.38 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2hp8 h GLU 13 CO 0.01 0.08 -0.05 0.82 -1.16 0.00 0.00 179.01 178.70 2hp8 h ILE 14 N 0.00 0.81 0.43 3.13 1.08 -1.08 0.30 117.51 122.17 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 0.20 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 2hp8 h ILE 14 CO 0.01 0.00 -0.20 1.56 -0.69 0.00 0.00 178.15 178.83 2hp8 h GLN 15 N -0.03 -0.55 -0.03 2.37 1.08 -1.19 -1.15 115.11 115.61 2hp8 h GLN 15 Ca 0.07 0.04 -0.12 0.00 -1.45 0.00 0.00 58.65 57.19 2hp8 h GLN 15 Cb 0.14 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 2hp8 h GLN 15 CO -0.16 -0.35 -0.52 0.87 -0.95 0.00 0.00 178.83 177.72 2hp8 h LYS 16 N -0.61 0.08 -0.49 1.46 1.57 -1.28 0.11 116.57 117.42 2hp8 h LYS 16 Ca -0.06 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2hp8 h LYS 16 Cb 0.46 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 2hp8 h LYS 16 CO 0.10 0.59 0.24 0.00 -0.57 0.00 0.00 179.45 179.80 2hp8 h LEU 18 N 0.46 0.66 -0.40 0.00 4.07 0.29 0.79 115.31 121.19 2hp8 h LEU 18 Ca 0.22 -0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.20 2hp8 h LEU 18 Cb 0.15 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 2hp8 h LEU 18 CO -0.17 0.47 0.22 1.56 -1.08 0.00 0.00 178.44 179.44 2hp8 h GLN 19 N 0.79 0.43 0.00 1.13 7.50 -0.78 0.18 115.11 124.36 2hp8 h GLN 19 Ca 0.25 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.37 2hp8 h GLN 19 Cb -0.01 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.42 2hp8 h GLN 19 CO -0.09 0.28 0.00 0.00 -1.50 0.00 0.00 178.83 177.52 2hp8 h ALA 20 N 1.19 1.00 0.00 3.87 0.00 0.10 -3.05 119.26 122.37 2hp8 h ALA 20 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2hp8 h ALA 20 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2hp8 h ALA 20 CO -0.10 0.00 -0.01 0.09 0.00 0.00 0.00 179.25 179.24 2hp8 n ASN 21 N -2.34 1.75 -3.78 0.00 3.02 0.18 -5.00 115.26 109.10 2hp8 n ASN 21 Ca -0.00 -1.97 -0.27 0.00 -0.03 0.00 0.00 54.58 52.30 2hp8 n ASN 21 Cb 0.13 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.51 -5.19 -0.17 6.41 7.64 0.11 -2.53 113.62 119.37 2hp8 n SER 22 Ca 0.01 -0.69 -0.02 0.00 1.01 0.00 0.00 58.87 59.18 2hp8 n SER 22 Cb 0.32 -4.35 -0.01 0.00 -1.01 0.00 0.00 64.21 59.16 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 -4.78 0.00 -2.23 1.43 4.01 0.39 -4.94 117.16 111.04 2hp8 n TYR 23 Ca 0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 2hp8 n TYR 23 Cb 0.55 -1.05 -0.04 0.00 -0.31 0.00 0.00 39.34 38.49 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 -1.31 2.96 0.61 -0.72 -1.94 -1.05 -4.79 119.30 113.07 2hp8 s MET 24 Ca 0.00 -1.11 0.29 0.00 -1.71 0.00 0.00 55.69 53.16 2hp8 s MET 24 Cb 0.00 -5.27 1.56 0.00 2.01 0.00 0.00 34.83 33.13 2hp8 s MET 24 CO 0.00 -3.24 1.94 1.49 -0.01 0.00 0.00 175.02 175.20 2hp8 h GLU 25 N 9.69 0.00 -0.93 2.03 4.81 -1.92 0.49 114.58 128.75 2hp8 h GLU 25 Ca 0.23 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.63 2hp8 h GLU 25 Cb 0.95 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.23 2hp8 h GLU 25 CO 1.30 0.00 0.52 0.77 -0.73 0.00 0.00 179.01 180.87 2hp8 h SER 26 N 0.00 0.66 0.04 1.04 0.02 -1.98 -0.34 113.55 112.99 2hp8 h SER 26 Ca 0.12 0.09 -0.21 0.00 -0.84 0.00 0.00 61.79 60.96 2hp8 h SER 26 Cb 0.89 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 63.43 2hp8 h SER 26 CO -0.00 0.26 -0.85 0.11 -1.14 0.00 0.00 176.83 175.21 2hp8 h LYS 27 N 0.71 0.51 0.00 3.45 1.57 -1.29 -3.28 116.57 118.25 2hp8 h LYS 27 Ca 0.52 -0.60 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2hp8 h LYS 27 Cb 0.75 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2hp8 h LYS 27 CO -0.37 1.23 0.00 0.00 -0.57 0.00 0.00 179.45 179.74 2hp8 h GLN 29 N 0.00 0.00 0.78 0.00 1.08 -1.14 0.75 115.11 116.57 2hp8 h GLN 29 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 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 -0.47 0.00 -0.95 0.00 0.00 178.83 177.41 2hp8 h ALA 30 N 1.70 -1.27 0.00 3.87 0.00 -1.77 -0.63 119.26 121.16 2hp8 h ALA 30 Ca 0.17 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2hp8 h ALA 30 Cb 0.80 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2hp8 h ALA 30 CO -0.00 -1.22 -0.52 -0.24 0.00 0.00 0.00 179.25 177.27 2hp8 h VAL 31 N -1.17 1.32 0.19 0.00 3.04 -1.58 0.99 116.25 119.04 2hp8 h VAL 31 Ca -0.10 -1.80 -0.00 0.00 -1.01 0.00 0.00 66.70 63.78 2hp8 h VAL 31 Cb 0.93 1.99 -0.01 0.00 -2.01 0.00 0.00 31.29 32.19 2hp8 h VAL 31 CO 0.11 0.51 -0.15 0.40 -1.01 0.00 0.00 177.57 177.43 2hp8 h ILE 32 N 0.00 0.68 -0.13 3.17 2.04 -0.90 0.10 117.51 122.48 2hp8 h ILE 32 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2hp8 h ILE 32 Cb 0.94 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2hp8 h ILE 32 CO 0.07 0.00 0.09 -0.61 0.00 0.00 0.00 178.15 177.70 2hp8 h GLN 33 N -0.34 0.01 -0.23 2.37 5.75 -0.08 0.12 115.11 122.71 2hp8 h GLN 33 Ca -0.01 -0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.32 2hp8 h GLN 33 Cb 0.31 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 2hp8 h GLN 33 CO -0.01 0.01 -0.55 1.49 -2.65 0.00 0.00 178.83 177.11 2hp8 h GLU 34 N 0.01 0.68 -0.06 1.69 4.81 0.01 -0.50 114.58 121.23 2hp8 h GLU 34 Ca 0.06 -0.43 -0.04 0.00 -0.13 0.00 0.00 59.36 58.82 2hp8 h GLU 34 Cb 0.23 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2hp8 h GLU 34 CO -0.00 1.05 -0.14 1.25 -0.73 0.00 0.00 179.01 180.45 2hp8 h LEU 35 N 0.52 0.08 -0.01 1.64 6.46 1.00 0.14 115.31 125.14 2hp8 h LEU 35 Ca 0.01 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2hp8 h LEU 35 Cb 1.12 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.03 2hp8 h LEU 35 CO 0.11 0.23 -0.02 0.03 -0.62 0.00 0.00 178.44 178.17 2hp8 h ARG 36 N 0.09 0.04 -0.59 1.25 2.47 -0.27 0.21 114.38 117.57 2hp8 h ARG 36 Ca 0.02 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2hp8 h ARG 36 Cb 0.30 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 2hp8 h ARG 36 CO 0.02 0.54 0.29 0.87 0.56 0.00 0.00 179.97 182.25 2hp8 h LYS 37 N -0.46 0.83 0.40 0.04 1.57 -0.90 0.45 116.57 118.50 2hp8 h LYS 37 Ca 0.00 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2hp8 h LYS 37 Cb 0.54 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2hp8 h LYS 37 CO 0.00 0.64 -0.19 0.00 -0.57 0.00 0.00 179.45 179.33 2hp8 n ALA 40 N -2.29 1.99 1.43 0.00 0.00 0.06 -2.86 120.51 118.84 2hp8 n ALA 40 Ca 0.03 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2hp8 n ALA 40 Cb 0.08 -1.26 0.51 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.16 1.18 -4.03 0.00 -0.06 -0.77 -4.92 117.38 107.62 2hp8 n GLN 41 Ca 0.10 -0.63 -0.09 0.00 -2.00 0.00 0.00 57.00 54.38 2hp8 n GLN 41 Cb 0.10 -1.49 -0.09 0.00 -4.06 0.00 0.00 30.24 24.70 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 -2.25 0.53 -0.06 3.69 1.51 -1.13 -5.11 117.35 114.53 2hp8 s TYR 42 Ca 0.32 -0.95 -0.29 0.00 -1.01 0.00 0.00 57.07 55.14 2hp8 s TYR 42 Cb 0.20 -0.28 -0.07 0.00 -0.11 0.00 0.00 41.96 41.71 2hp8 s TYR 42 CO 0.42 -0.53 1.99 -2.14 -1.11 0.00 0.00 175.55 174.18 2hp8 s PRO 43 N -3.96 3.85 0.41 -1.71 0.02 -1.26 -4.86 135.00 127.48 2hp8 s PRO 43 Ca 0.14 2.36 0.17 0.00 0.02 0.00 0.00 61.00 63.69 2hp8 s PRO 43 Cb 0.06 -4.20 1.06 0.00 0.02 0.00 0.00 34.50 31.44 2hp8 s PRO 43 CO -0.04 -1.28 1.85 1.57 -0.33 0.00 0.00 177.00 178.76 2hp8 h LYS 44 N 11.75 0.42 0.00 5.54 2.10 -1.95 0.15 116.57 134.58 2hp8 h LYS 44 Ca -0.45 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2hp8 h LYS 44 Cb 1.23 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2hp8 h LYS 44 CO 0.95 0.28 0.00 0.41 -2.00 0.00 0.00 179.45 179.09 2hp8 n GLY 45 N -1.50 -0.74 0.00 0.07 0.00 -1.26 -2.92 105.19 98.83 2hp8 n GLY 45 Ca 0.20 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.20 2hp8 n GLY 45 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2hp8 n ARG 46 N -1.23 0.13 -4.01 1.61 0.00 0.54 -3.84 116.66 109.86 2hp8 n ARG 46 Ca 0.08 0.20 -0.08 0.00 -0.00 0.00 0.00 57.85 58.05 2hp8 n ARG 46 Cb 0.11 -1.50 -0.10 0.00 -0.00 0.00 0.00 32.46 30.97 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 -2.72 0.32 -0.08 2.89 0.15 -1.15 -4.68 113.70 108.42 2hp8 s SER 47 Ca 0.11 -0.70 -0.01 0.00 0.70 0.00 0.00 55.95 56.04 2hp8 s SER 47 Cb 0.09 0.18 -0.01 0.00 -1.71 0.00 0.00 66.02 64.57 2hp8 s SER 47 CO 0.22 -0.48 0.06 0.58 1.20 0.00 0.00 173.24 174.82 2hp8 h VAL 48 N 3.77 0.00 -0.56 4.45 2.07 -1.86 -2.07 116.25 122.05 2hp8 h VAL 48 Ca -0.33 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2hp8 h VAL 48 Cb 1.18 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2hp8 h VAL 48 CO 0.53 0.00 0.36 -0.37 0.02 0.00 0.00 177.57 178.11 2hp8 h VAL 49 N -0.92 1.15 0.00 2.57 -1.51 -1.93 -0.80 116.25 114.81 2hp8 h VAL 49 Ca -0.01 -0.31 -0.06 0.00 -1.23 0.00 0.00 66.70 65.10 2hp8 h VAL 49 Cb 0.04 0.35 -0.01 0.00 -2.13 0.00 0.00 31.29 29.54 2hp8 h VAL 49 CO 0.01 0.15 -0.27 0.00 -1.23 0.00 0.00 177.57 176.24 2hp8 h SER 51 N 0.00 0.00 0.04 0.00 0.02 -1.18 0.08 113.55 112.51 2hp8 h SER 51 Ca -0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.69 2hp8 h SER 51 Cb 0.49 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.04 2hp8 h SER 51 CO 0.03 0.08 -0.99 1.23 -1.14 0.00 0.00 176.83 176.04 2hp8 h GLY 52 N 1.86 0.75 1.32 -3.77 0.00 -0.19 -3.39 103.07 99.65 2hp8 h GLY 52 Ca -0.00 -1.26 -0.27 0.00 0.00 0.00 0.00 47.33 45.80 2hp8 h GLY 52 CO 0.01 1.12 -1.09 -2.75 0.00 0.00 0.00 176.54 173.82 2hp8 h PHE 53 N 0.39 0.91 0.00 5.60 3.57 -0.34 -2.21 116.94 124.86 2hp8 h PHE 53 Ca -0.11 -0.53 -0.00 0.00 3.53 0.00 0.00 57.97 60.86 2hp8 h PHE 53 Cb 1.63 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 40.28 2hp8 h PHE 53 CO 0.09 1.37 -0.00 0.93 -2.23 0.00 0.00 178.31 178.47 2hp8 h GLU 54 N 0.31 0.00 -0.19 1.11 4.39 -1.23 0.21 114.58 119.18 2hp8 h GLU 54 Ca -0.14 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.35 2hp8 h GLU 54 Cb 1.75 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.41 2hp8 h GLU 54 CO 0.21 0.00 -0.71 0.87 -1.16 0.00 0.00 179.01 178.22 2hp8 h LYS 55 N 0.00 0.82 -0.54 2.33 1.79 -1.60 -0.63 116.57 118.73 2hp8 h LYS 55 Ca -0.00 -0.63 0.07 0.00 -2.18 0.00 0.00 60.65 57.91 2hp8 h LYS 55 Cb 0.27 0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 30.98 2hp8 h LYS 55 CO 0.00 1.24 0.22 1.49 -1.08 0.00 0.00 179.45 181.32 2hp8 h GLU 56 N 0.57 0.41 -0.92 3.15 4.81 -0.61 -1.53 114.58 120.45 2hp8 h GLU 56 Ca -0.04 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2hp8 h GLU 56 Cb 1.34 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 2hp8 h GLU 56 CO 0.15 0.27 0.56 1.49 -0.73 0.00 0.00 179.01 180.75 2hp8 h GLU 57 N 0.42 1.25 -0.63 1.92 4.57 -0.55 -0.42 114.58 121.14 2hp8 h GLU 57 Ca 0.26 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2hp8 h GLU 57 Cb 0.26 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2hp8 h GLU 57 CO -0.24 0.87 0.41 1.49 -1.18 0.00 0.00 179.01 180.36 2hp8 h GLU 58 N 1.27 0.83 -0.08 1.92 4.57 -0.17 0.25 114.58 123.17 2hp8 h GLU 58 Ca 0.33 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.45 2hp8 h GLU 58 Cb -0.07 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.34 2hp8 h GLU 58 CO -0.06 0.55 0.02 0.93 -1.18 0.00 0.00 179.01 179.27 2hp8 h GLU 59 N 0.85 0.12 0.00 1.92 4.39 -0.43 -3.24 114.58 118.18 2hp8 h GLU 59 Ca 0.23 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 2hp8 h GLU 59 Cb -0.09 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2hp8 h GLU 59 CO -0.05 0.28 -0.22 -0.91 -1.16 0.00 0.00 179.01 176.95 2hp8 h ASN 60 N -0.06 0.00 0.10 1.42 -0.26 0.18 -1.16 115.58 115.80 2hp8 h ASN 60 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2hp8 h ASN 60 Cb 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 2hp8 h ASN 60 CO -0.00 0.22 0.00 -0.07 -1.06 0.00 0.00 177.43 176.52 2hp8 h LEU 61 N 0.00 0.00 -0.02 1.61 3.38 -0.60 0.28 115.31 119.96 2hp8 h LEU 61 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2hp8 h LEU 61 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2hp8 h LEU 61 CO 0.03 0.00 -0.06 0.71 0.09 0.00 0.00 178.44 179.20 2hp8 h THR 62 N 0.00 1.47 -0.08 0.22 1.35 -1.33 -3.26 112.91 111.27 2hp8 h THR 62 Ca 0.00 -1.47 -0.05 0.00 -0.55 0.00 0.00 66.41 64.35 2hp8 h THR 62 Cb 0.05 2.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 2hp8 h THR 62 CO 0.00 0.39 -0.16 -0.09 -0.25 0.00 0.00 175.52 175.41 2hp8 h ARG 63 N -0.48 0.13 0.00 4.72 1.12 -1.37 -3.48 114.38 115.01 2hp8 h ARG 63 Ca -0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 2hp8 h ARG 63 Cb 0.67 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 2hp8 h ARG 63 CO 0.01 0.29 0.00 0.36 -3.11 0.00 0.00 179.97 177.52 2hp8 n LYS 64 N -4.29 0.00 0.00 0.20 2.85 0.90 -5.01 118.16 112.80 2hp8 n LYS 64 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 2hp8 n LYS 64 Cb 0.26 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.64 2hp8 n LYS 64 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2hp8 n SER 65 N -3.58 -3.48 -4.77 -5.58 7.64 -1.26 -4.83 113.62 97.77 2hp8 n SER 65 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2hp8 n SER 65 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2hp8 n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hp8 n ALA 66 N 0.68 2.39 -3.77 -0.43 0.00 -1.26 -5.01 120.51 113.11 2hp8 n ALA 66 Ca 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.76 2hp8 n ALA 66 Cb 0.00 -2.43 -0.00 0.00 0.00 0.00 0.00 19.45 17.02 2hp8 n ALA 66 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hp8 s SER 67 N 0.02 -0.12 0.00 0.00 0.15 -1.26 -5.16 113.70 107.33 2hp8 s SER 67 Ca 0.56 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2hp8 s SER 67 Cb -0.48 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2hp8 s SER 67 CO 0.60 -0.87 0.00 1.17 1.20 0.00 0.00 173.24 175.34