#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 4.11 0.30 3.17 0.04 -1.26 -4.56 135.00 136.80 2hp8 s PRO 2 Ca 0.00 2.28 -0.05 0.00 0.04 0.00 0.00 61.00 63.27 2hp8 s PRO 2 Cb 0.00 -4.05 0.02 0.00 0.04 0.00 0.00 34.50 30.51 2hp8 s PRO 2 CO 0.00 -0.95 0.48 1.04 0.04 0.00 0.00 177.00 177.61 2hp8 n GLN 3 N 7.34 0.69 -1.82 4.56 6.02 -1.26 -5.07 117.38 127.84 2hp8 n GLN 3 Ca 0.19 -2.09 -0.31 0.00 -0.01 0.00 0.00 57.00 54.78 2hp8 n GLN 3 Cb 0.42 2.20 -0.04 0.00 1.02 0.00 0.00 30.24 33.84 2hp8 n GLN 3 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2hp8 s LYS 4 N -2.44 2.27 -0.61 -1.09 2.20 -1.26 -4.91 119.74 113.90 2hp8 s LYS 4 Ca 0.20 0.62 -0.19 0.00 -0.36 0.00 0.00 55.97 56.24 2hp8 s LYS 4 Cb -0.02 -4.66 0.11 0.00 -1.51 0.00 0.00 37.83 31.75 2hp8 s LYS 4 CO 0.14 -3.35 0.71 0.34 -0.36 0.00 0.00 175.35 172.84 2hp8 s ASP 5 N 9.76 6.22 0.38 1.43 -1.08 -1.26 -4.87 116.67 127.24 2hp8 s ASP 5 Ca 0.81 -1.51 0.08 0.00 -0.52 0.00 0.00 52.55 51.41 2hp8 s ASP 5 Cb -0.13 -2.30 0.83 0.00 -1.46 0.00 0.00 42.92 39.86 2hp8 s ASP 5 CO 0.15 -1.09 1.95 -0.65 0.52 0.00 0.00 175.17 176.05 2hp8 h PRO 6 N 9.12 0.64 -0.00 4.34 0.11 -1.91 -2.67 132.00 141.62 2hp8 h PRO 6 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2hp8 h PRO 6 Cb 1.08 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2hp8 h PRO 6 CO 1.09 0.42 -0.51 0.00 -0.21 0.00 0.00 178.00 178.79 2hp8 h GLN 8 N 0.62 0.00 0.71 0.00 5.75 -1.90 -0.56 115.11 119.73 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 0.53 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 2hp8 h GLN 8 CO 0.00 0.04 -0.50 -0.22 -2.65 0.00 0.00 178.83 175.50 2hp8 h LYS 9 N 0.00 -1.12 -0.51 1.69 3.64 -1.78 -1.60 116.57 116.90 2hp8 h LYS 9 Ca -0.00 0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2hp8 h LYS 9 Cb 0.11 0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 2hp8 h LYS 9 CO 0.01 -0.75 0.27 1.96 -2.27 0.00 0.00 179.45 178.67 2hp8 h GLN 10 N -1.16 0.52 -0.89 1.90 7.50 -1.42 -0.93 115.11 120.63 2hp8 h GLN 10 Ca -0.09 -0.03 0.15 0.00 0.50 0.00 0.00 58.65 59.17 2hp8 h GLN 10 Cb 0.95 -0.12 -0.09 0.00 0.05 0.00 0.00 27.48 28.27 2hp8 h GLN 10 CO 0.05 0.34 0.49 0.00 -1.50 0.00 0.00 178.83 178.22 2hp8 h ALA 11 N 1.25 1.36 -0.22 3.87 0.00 -1.22 -0.17 119.26 124.13 2hp8 h ALA 11 Ca 0.22 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2hp8 h ALA 11 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2hp8 h ALA 11 CO -0.13 -0.03 0.12 0.00 0.00 0.00 0.00 179.25 179.21 2hp8 h GLU 13 N 0.25 0.00 0.08 0.00 4.39 0.03 -1.74 114.58 117.59 2hp8 h GLU 13 Ca 0.08 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.80 2hp8 h GLU 13 Cb 0.07 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 2hp8 h GLU 13 CO -0.01 0.05 -0.21 0.82 -1.16 0.00 0.00 179.01 178.50 2hp8 h ILE 14 N 0.00 0.53 0.35 3.13 1.08 -0.92 0.26 117.51 121.95 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 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 2hp8 h ILE 14 CO 0.01 0.00 -0.23 1.56 -0.69 0.00 0.00 178.15 178.80 2hp8 h GLN 15 N -0.37 -0.54 -0.12 2.37 1.08 -1.37 -0.55 115.11 115.61 2hp8 h GLN 15 Ca 0.04 0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.19 2hp8 h GLN 15 Cb 0.41 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 2hp8 h GLN 15 CO -0.13 -0.36 -0.28 0.87 -0.95 0.00 0.00 178.83 177.98 2hp8 h LYS 16 N -0.56 0.21 -0.28 1.46 6.56 -1.33 0.16 116.57 122.79 2hp8 h LYS 16 Ca -0.04 -0.07 0.04 0.00 -1.06 0.00 0.00 60.65 59.52 2hp8 h LYS 16 Cb 0.47 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 32.07 2hp8 h LYS 16 CO 0.03 0.48 0.04 0.00 -2.06 0.00 0.00 179.45 177.94 2hp8 h LEU 18 N 0.14 0.27 -0.47 0.00 4.07 0.81 -0.41 115.31 119.73 2hp8 h LEU 18 Ca 0.13 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.16 2hp8 h LEU 18 Cb 0.15 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.81 2hp8 h LEU 18 CO -0.18 0.20 0.22 1.56 -1.08 0.00 0.00 178.44 179.16 2hp8 h GLN 19 N 0.39 0.42 0.00 1.13 7.50 -0.50 0.15 115.11 124.20 2hp8 h GLN 19 Ca 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.29 2hp8 h GLN 19 Cb 0.07 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.51 2hp8 h GLN 19 CO -0.12 0.28 0.00 0.00 -1.50 0.00 0.00 178.83 177.49 2hp8 n ALA 20 N -2.34 1.38 -0.19 3.87 0.00 0.53 -3.09 120.51 120.68 2hp8 n ALA 20 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2hp8 n ALA 20 Cb 0.14 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.93 1.50 -3.68 0.00 3.02 -0.23 -5.00 115.26 108.94 2hp8 n ASN 21 Ca 0.01 -1.70 -0.25 0.00 -0.03 0.00 0.00 54.58 52.61 2hp8 n ASN 21 Cb 0.12 0.00 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 -0.35 -5.89 -0.26 6.41 7.64 0.01 -2.95 113.62 118.23 2hp8 n SER 22 Ca 0.00 -0.61 -0.03 0.00 1.01 0.00 0.00 58.87 59.24 2hp8 n SER 22 Cb 0.26 -4.74 -0.01 0.00 -1.01 0.00 0.00 64.21 58.71 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 -4.91 0.00 -2.05 1.43 4.01 0.33 -4.95 117.16 111.02 2hp8 n TYR 23 Ca 0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 2hp8 n TYR 23 Cb 0.55 -1.17 -0.06 0.00 -0.31 0.00 0.00 39.34 38.36 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 -1.58 2.51 0.59 -0.72 -1.94 -1.15 -4.79 119.30 112.22 2hp8 s MET 24 Ca 0.00 -0.62 0.29 0.00 -1.71 0.00 0.00 55.69 53.65 2hp8 s MET 24 Cb 0.00 -5.13 1.52 0.00 2.01 0.00 0.00 34.83 33.23 2hp8 s MET 24 CO 0.00 -3.63 1.94 1.49 -0.01 0.00 0.00 175.02 174.81 2hp8 h GLU 25 N 10.71 0.00 -0.96 2.03 4.81 -1.92 0.25 114.58 129.50 2hp8 h GLU 25 Ca 0.14 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.52 2hp8 h GLU 25 Cb 0.98 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.28 2hp8 h GLU 25 CO 1.21 0.00 0.61 0.77 -0.73 0.00 0.00 179.01 180.87 2hp8 h SER 26 N 0.00 0.76 -0.02 1.04 0.02 -1.99 0.55 113.55 113.91 2hp8 h SER 26 Ca 0.18 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2hp8 h SER 26 Cb 1.02 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2hp8 h SER 26 CO -0.00 0.36 -0.17 0.11 -1.14 0.00 0.00 176.83 175.99 2hp8 h LYS 27 N 0.80 0.16 0.00 3.45 1.79 -1.35 -3.32 116.57 118.10 2hp8 h LYS 27 Ca 0.50 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 2hp8 h LYS 27 Cb 0.72 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2hp8 h LYS 27 CO -0.27 0.82 0.00 0.00 -1.08 0.00 0.00 179.45 178.92 2hp8 h GLN 29 N 0.00 0.00 0.84 0.00 1.08 -1.03 0.43 115.11 116.42 2hp8 h GLN 29 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2hp8 h GLN 29 Cb 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2hp8 h GLN 29 CO 0.00 0.00 -0.42 0.00 -0.95 0.00 0.00 178.83 177.46 2hp8 h ALA 30 N 1.68 -1.15 -0.01 3.87 0.00 -1.81 -1.03 119.26 120.82 2hp8 h ALA 30 Ca 0.22 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2hp8 h ALA 30 Cb 0.97 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2hp8 h ALA 30 CO -0.00 -1.15 -0.63 -0.24 0.00 0.00 0.00 179.25 177.23 2hp8 h VAL 31 N -1.14 1.45 -0.16 0.00 3.04 -1.59 -1.43 116.25 116.42 2hp8 h VAL 31 Ca -0.11 -2.15 0.01 0.00 -1.01 0.00 0.00 66.70 63.43 2hp8 h VAL 31 Cb 0.88 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 32.30 2hp8 h VAL 31 CO 0.18 0.62 0.07 0.40 -1.01 0.00 0.00 177.57 177.83 2hp8 h ILE 32 N 0.02 0.99 -0.17 3.17 2.04 -0.99 -0.54 117.51 122.03 2hp8 h ILE 32 Ca -0.01 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2hp8 h ILE 32 Cb 1.12 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2hp8 h ILE 32 CO 0.08 0.03 0.18 -0.61 0.00 0.00 0.00 178.15 177.84 2hp8 h GLN 33 N 0.16 0.00 -0.05 2.37 5.75 -0.24 0.92 115.11 124.03 2hp8 h GLN 33 Ca 0.07 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.31 2hp8 h GLN 33 Cb 0.02 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.59 2hp8 h GLN 33 CO -0.05 0.00 -0.95 1.49 -2.65 0.00 0.00 178.83 176.67 2hp8 h GLU 34 N 0.00 0.73 -0.36 1.69 4.81 -0.15 -2.02 114.58 119.27 2hp8 h GLU 34 Ca 0.08 -0.71 0.06 0.00 -0.13 0.00 0.00 59.36 58.66 2hp8 h GLU 34 Cb 0.44 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2hp8 h GLU 34 CO -0.00 1.30 0.25 -0.07 -0.73 0.00 0.00 179.01 179.75 2hp8 h LEU 35 N 0.44 0.21 0.49 1.64 3.38 0.29 -0.20 115.31 121.55 2hp8 h LEU 35 Ca -0.10 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2hp8 h LEU 35 Cb 1.60 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2hp8 h LEU 35 CO 0.19 0.14 -0.23 0.03 0.09 0.00 0.00 178.44 178.65 2hp8 h ARG 36 N 0.24 -0.63 0.00 1.13 2.47 -0.69 0.36 114.38 117.25 2hp8 h ARG 36 Ca 0.16 0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.90 2hp8 h ARG 36 Cb 0.33 0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2hp8 h ARG 36 CO -0.03 -0.32 -0.09 1.57 0.56 0.00 0.00 179.97 181.66 2hp8 h LYS 37 N -0.96 0.00 0.07 0.04 2.10 -1.22 0.26 116.57 116.85 2hp8 h LYS 37 Ca -0.07 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2hp8 h LYS 37 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2hp8 h LYS 37 CO 0.11 0.09 -0.03 0.00 -2.00 0.00 0.00 179.45 177.61 2hp8 n ALA 40 N -2.24 2.09 0.86 0.00 0.00 -0.05 -2.30 120.51 118.87 2hp8 n ALA 40 Ca -0.09 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.39 2hp8 n ALA 40 Cb 0.15 -1.22 0.37 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.92 0.10 -4.18 0.00 7.27 -1.01 -4.94 117.38 113.70 2hp8 n GLN 41 Ca 0.10 0.05 -0.11 0.00 0.07 0.00 0.00 57.00 57.11 2hp8 n GLN 41 Cb 0.05 -1.58 -0.10 0.00 2.41 0.00 0.00 30.24 31.02 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 -3.05 0.96 -0.02 3.69 1.51 -0.97 -5.10 117.35 114.36 2hp8 s TYR 42 Ca 0.11 -0.91 -0.30 0.00 -1.01 0.00 0.00 57.07 54.96 2hp8 s TYR 42 Cb 0.16 -0.54 -0.07 0.00 -0.11 0.00 0.00 41.96 41.40 2hp8 s TYR 42 CO 0.64 -0.14 1.73 -1.25 -1.11 0.00 0.00 175.55 175.43 2hp8 s PRO 43 N -3.84 4.17 0.35 -1.71 0.04 -1.26 -4.87 135.00 127.88 2hp8 s PRO 43 Ca 0.14 2.31 0.16 0.00 0.04 0.00 0.00 61.00 63.64 2hp8 s PRO 43 Cb 0.05 -4.00 1.14 0.00 0.04 0.00 0.00 34.50 31.73 2hp8 s PRO 43 CO -0.03 -0.86 1.65 0.87 0.04 0.00 0.00 177.00 178.66 2hp8 h LYS 44 N 9.72 0.25 0.00 4.56 1.57 -1.94 0.15 116.57 130.88 2hp8 h LYS 44 Ca -0.42 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2hp8 h LYS 44 Cb 1.19 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2hp8 h LYS 44 CO 0.95 0.17 0.00 0.41 -0.57 0.00 0.00 179.45 180.40 2hp8 n GLY 45 N -1.28 -0.51 0.26 3.86 0.00 -1.26 -1.06 105.19 105.19 2hp8 n GLY 45 Ca 0.33 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.45 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 -3.55 1.61 9.65 -1.07 -3.41 114.38 117.62 2hp8 h ARG 46 Ca 0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.60 2hp8 h ARG 46 Cb 0.01 0.00 -0.33 0.00 -1.39 0.00 0.00 29.97 28.27 2hp8 h ARG 46 CO 0.00 0.11 -0.72 0.45 2.80 0.00 0.00 179.97 182.61 2hp8 s SER 47 N -6.45 0.04 -0.01 -3.80 0.15 -0.22 -4.37 113.70 99.04 2hp8 s SER 47 Ca -0.04 0.05 -0.25 0.00 0.70 0.00 0.00 55.95 56.41 2hp8 s SER 47 Cb 0.14 -0.04 -0.18 0.00 -1.71 0.00 0.00 66.02 64.23 2hp8 s SER 47 CO 0.61 -0.10 1.24 0.58 1.20 0.00 0.00 173.24 176.77 2hp8 h VAL 48 N 6.04 1.06 -0.67 4.45 2.07 -1.82 -1.35 116.25 126.04 2hp8 h VAL 48 Ca -0.41 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 2hp8 h VAL 48 Cb 1.14 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 2hp8 h VAL 48 CO 0.48 0.21 0.29 -0.37 0.02 0.00 0.00 177.57 178.20 2hp8 h VAL 49 N -0.59 1.24 -0.32 2.57 -1.51 -1.94 -0.19 116.25 115.50 2hp8 h VAL 49 Ca -0.02 -0.70 -0.04 0.00 -1.23 0.00 0.00 66.70 64.70 2hp8 h VAL 49 Cb 0.46 0.44 -0.02 0.00 -2.13 0.00 0.00 31.29 30.05 2hp8 h VAL 49 CO 0.03 0.28 0.01 0.00 -1.23 0.00 0.00 177.57 176.66 2hp8 h SER 51 N 0.47 0.00 0.03 0.00 0.02 -0.29 0.57 113.55 114.35 2hp8 h SER 51 Ca 0.10 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 2hp8 h SER 51 Cb 0.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2hp8 h SER 51 CO 0.01 0.33 -0.31 1.23 -1.14 0.00 0.00 176.83 176.95 2hp8 h GLY 52 N 1.20 0.45 0.70 -3.77 0.00 0.83 -3.33 103.07 99.14 2hp8 h GLY 52 Ca -0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 47.33 46.74 2hp8 h GLY 52 CO 0.04 0.35 -0.87 -2.75 0.00 0.00 0.00 176.54 173.31 2hp8 h PHE 53 N 0.36 0.56 0.00 5.60 3.57 0.21 0.71 116.94 127.95 2hp8 h PHE 53 Ca 0.05 -0.41 -0.01 0.00 3.53 0.00 0.00 57.97 61.14 2hp8 h PHE 53 Cb 0.72 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 2hp8 h PHE 53 CO 0.02 1.34 -0.03 0.93 -2.23 0.00 0.00 178.31 178.34 2hp8 h GLU 54 N -0.35 0.00 0.01 1.11 4.39 -1.11 0.33 114.58 118.96 2hp8 h GLU 54 Ca -0.16 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.44 2hp8 h GLU 54 Cb 1.67 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.33 2hp8 h GLU 54 CO 0.15 0.03 -0.41 -0.22 -1.16 0.00 0.00 179.01 177.40 2hp8 h LYS 55 N 0.00 0.26 -1.00 2.33 3.64 -1.63 -3.28 116.57 116.90 2hp8 h LYS 55 Ca -0.00 -0.29 0.17 0.00 -1.27 0.00 0.00 60.65 59.26 2hp8 h LYS 55 Cb 0.13 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 31.93 2hp8 h LYS 55 CO 0.00 1.02 0.62 1.49 -2.27 0.00 0.00 179.45 180.31 2hp8 h GLU 56 N -0.37 0.79 -0.74 1.90 4.81 0.89 -0.94 114.58 120.92 2hp8 h GLU 56 Ca -0.05 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2hp8 h GLU 56 Cb 1.17 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 2hp8 h GLU 56 CO 0.08 0.52 0.42 0.93 -0.73 0.00 0.00 179.01 180.24 2hp8 h GLU 57 N 0.81 1.01 -0.22 1.92 5.08 -0.53 0.14 114.58 122.80 2hp8 h GLU 57 Ca 0.55 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2hp8 h GLU 57 Cb 0.80 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2hp8 h GLU 57 CO -0.34 0.72 0.12 1.49 -1.00 0.00 0.00 179.01 180.01 2hp8 h GLU 58 N 1.02 0.30 -0.89 2.33 4.57 -1.23 -1.83 114.58 118.85 2hp8 h GLU 58 Ca 0.26 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.49 2hp8 h GLU 58 Cb -0.01 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.46 2hp8 h GLU 58 CO -0.05 0.27 0.57 0.93 -1.18 0.00 0.00 179.01 179.56 2hp8 h GLU 59 N 0.25 0.91 -0.05 1.92 4.39 -0.84 0.17 114.58 121.34 2hp8 h GLU 59 Ca 0.08 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 2hp8 h GLU 59 Cb 0.05 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2hp8 h GLU 59 CO -0.01 0.60 -0.46 -0.91 -1.16 0.00 0.00 179.01 177.07 2hp8 h ASN 60 N 0.94 0.11 0.01 1.42 -0.26 -0.76 0.13 115.58 117.17 2hp8 h ASN 60 Ca 0.40 -0.05 -0.23 0.00 -0.56 0.00 0.00 56.30 55.86 2hp8 h ASN 60 Cb 0.31 -0.03 0.02 0.00 -1.06 0.00 0.00 38.32 37.56 2hp8 h ASN 60 CO -0.16 0.56 -0.89 -0.07 -1.06 0.00 0.00 177.43 175.80 2hp8 h LEU 61 N 0.09 0.77 -1.12 1.61 3.38 -0.39 0.37 115.31 120.03 2hp8 h LEU 61 Ca 0.00 -0.76 0.12 0.00 0.09 0.00 0.00 57.88 57.34 2hp8 h LEU 61 Cb 0.85 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.28 2hp8 h LEU 61 CO 0.06 1.43 0.61 0.74 0.09 0.00 0.00 178.44 181.37 2hp8 h THR 62 N 0.19 0.91 0.64 0.22 2.02 -0.45 -2.30 112.91 114.13 2hp8 h THR 62 Ca -0.11 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 2hp8 h THR 62 Cb 1.57 -0.07 0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2hp8 h THR 62 CO 0.18 0.16 -0.31 0.03 0.37 0.00 0.00 175.52 175.95 2hp8 h ARG 63 N 0.90 -0.83 -3.92 6.66 3.08 -0.64 -3.38 114.38 116.25 2hp8 h ARG 63 Ca 0.47 0.06 -0.57 0.00 0.07 0.00 0.00 59.98 60.00 2hp8 h ARG 63 Cb 0.53 0.19 0.02 0.00 0.08 0.00 0.00 29.97 30.80 2hp8 h ARG 63 CO -0.23 -0.53 2.68 1.17 -1.07 0.00 0.00 179.97 181.98 2hp8 n LYS 64 N -5.35 2.11 -0.71 0.04 4.81 0.11 -4.02 118.16 115.14 2hp8 n LYS 64 Ca -0.11 -1.86 0.00 0.00 -0.87 0.00 0.00 58.31 55.47 2hp8 n LYS 64 Cb 0.35 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.59 2hp8 n LYS 64 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2hp8 n SER 65 N 5.81 0.00 -4.56 3.14 7.64 -1.19 -4.80 113.62 119.66 2hp8 n SER 65 Ca 0.51 -0.41 -0.22 0.00 1.01 0.00 0.00 58.87 59.76 2hp8 n SER 65 Cb 0.29 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.44 2hp8 n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hp8 s ALA 66 N -1.00 1.22 0.00 -0.43 0.00 -1.26 -4.84 121.76 115.44 2hp8 s ALA 66 Ca 0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 2hp8 s ALA 66 Cb 0.00 -4.54 -0.01 0.00 0.00 0.00 0.00 23.12 18.58 2hp8 s ALA 66 CO 0.00 -5.28 0.60 0.43 0.00 0.00 0.00 175.76 171.51 2hp8 n SER 67 N 16.31 1.39 0.00 0.00 7.64 -1.26 -4.97 113.62 132.74 2hp8 n SER 67 Ca 0.42 -1.41 0.00 0.00 1.01 0.00 0.00 58.87 58.89 2hp8 n SER 67 Cb 0.46 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32