#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 1.50 -0.63 3.17 -0.02 -1.26 -4.81 135.00 132.95 2hp8 n PRO 2 Ca 0.00 0.55 -0.06 0.00 -2.02 0.00 0.00 63.50 61.97 2hp8 n PRO 2 Cb 0.00 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.13 2hp8 n PRO 2 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2hp8 n GLN 3 N 4.76 1.27 -1.31 -0.52 1.13 -1.26 -4.87 117.38 116.58 2hp8 n GLN 3 Ca 0.23 -0.47 -0.32 0.00 -1.94 0.00 0.00 57.00 54.50 2hp8 n GLN 3 Cb 0.20 -1.57 0.09 0.00 0.11 0.00 0.00 30.24 29.07 2hp8 n GLN 3 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2hp8 s LYS 4 N 1.00 2.22 -0.57 -1.09 -0.14 -1.26 -4.88 119.74 115.02 2hp8 s LYS 4 Ca 0.32 1.28 -0.20 0.00 -1.36 0.00 0.00 55.97 56.01 2hp8 s LYS 4 Cb 0.15 -1.89 0.08 0.00 -1.68 0.00 0.00 37.83 34.50 2hp8 s LYS 4 CO 0.00 -1.68 0.73 0.34 -0.76 0.00 0.00 175.35 173.97 2hp8 s ASP 5 N -3.08 6.20 0.43 2.83 -1.08 -1.26 -4.79 116.67 115.92 2hp8 s ASP 5 Ca 0.64 -1.16 0.22 0.00 -0.52 0.00 0.00 52.55 51.72 2hp8 s ASP 5 Cb -0.19 -2.32 0.96 0.00 -1.46 0.00 0.00 42.92 39.91 2hp8 s ASP 5 CO 0.53 -1.09 1.86 1.55 0.52 0.00 0.00 175.17 178.53 2hp8 h PRO 6 N 9.18 0.00 0.00 4.34 0.13 -1.95 -3.05 132.00 140.66 2hp8 h PRO 6 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2hp8 h PRO 6 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2hp8 h PRO 6 CO 1.07 0.26 -0.73 0.00 -0.23 0.00 0.00 178.00 178.37 2hp8 h GLN 8 N 0.00 0.00 0.35 0.00 5.75 -1.95 0.10 115.11 119.35 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 0.58 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.13 2hp8 h GLN 8 CO 0.00 0.11 -0.17 -0.22 -2.65 0.00 0.00 178.83 175.90 2hp8 h LYS 9 N 0.00 -0.45 -0.73 1.69 1.63 -1.78 -1.64 116.57 115.29 2hp8 h LYS 9 Ca -0.00 0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 2hp8 h LYS 9 Cb 0.30 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 2hp8 h LYS 9 CO 0.01 -0.24 0.29 1.96 -3.45 0.00 0.00 179.45 178.03 2hp8 h GLN 10 N -0.58 1.08 -0.69 1.90 7.50 -1.41 -0.75 115.11 122.16 2hp8 h GLN 10 Ca -0.05 -0.18 0.10 0.00 0.50 0.00 0.00 58.65 59.01 2hp8 h GLN 10 Cb 0.43 -0.18 -0.07 0.00 0.05 0.00 0.00 27.48 27.70 2hp8 h GLN 10 CO 0.08 0.87 0.32 0.00 -1.50 0.00 0.00 178.83 178.61 2hp8 h ALA 11 N 1.26 0.94 -0.46 3.87 0.00 -1.04 -1.21 119.26 122.63 2hp8 h ALA 11 Ca 0.25 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2hp8 h ALA 11 Cb 0.20 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2hp8 h ALA 11 CO -0.02 -0.09 0.27 0.00 0.00 0.00 0.00 179.25 179.41 2hp8 h GLU 13 N 0.53 0.00 0.43 0.00 4.39 -0.25 0.12 114.58 119.80 2hp8 h GLU 13 Ca 0.19 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 2hp8 h GLU 13 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2hp8 h GLU 13 CO -0.10 0.00 -0.21 0.82 -1.16 0.00 0.00 179.01 178.36 2hp8 h ILE 14 N 0.00 0.57 0.11 3.13 1.08 -0.68 0.34 117.51 122.06 2hp8 h ILE 14 Ca 0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2hp8 h ILE 14 Cb 0.30 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2hp8 h ILE 14 CO 0.00 0.00 -0.16 1.56 -0.69 0.00 0.00 178.15 178.86 2hp8 h GLN 15 N -0.58 -0.32 -0.16 2.37 1.08 -1.33 -1.28 115.11 114.89 2hp8 h GLN 15 Ca -0.06 0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 2hp8 h GLN 15 Cb 0.45 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 2hp8 h GLN 15 CO 0.09 -0.21 -0.18 0.87 -0.95 0.00 0.00 178.83 178.45 2hp8 h LYS 16 N -0.33 0.26 0.02 1.46 1.79 -0.84 0.21 116.57 119.13 2hp8 h LYS 16 Ca 0.02 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2hp8 h LYS 16 Cb 0.34 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 2hp8 h LYS 16 CO -0.08 0.44 -0.10 0.00 -1.08 0.00 0.00 179.45 178.63 2hp8 h LEU 18 N -0.18 0.02 -0.58 0.00 4.07 0.36 0.38 115.31 119.38 2hp8 h LEU 18 Ca 0.03 0.07 0.07 0.00 0.08 0.00 0.00 57.88 58.13 2hp8 h LEU 18 Cb 0.21 0.10 -0.06 0.00 1.08 0.00 0.00 40.66 42.00 2hp8 h LEU 18 CO -0.09 0.04 0.27 1.56 -1.08 0.00 0.00 178.44 179.15 2hp8 h GLN 19 N 0.22 0.49 0.00 1.13 7.50 -0.48 0.12 115.11 124.10 2hp8 h GLN 19 Ca 0.21 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.33 2hp8 h GLN 19 Cb 0.26 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.68 2hp8 h GLN 19 CO -0.27 0.32 0.00 0.00 -1.50 0.00 0.00 178.83 177.38 2hp8 n ALA 20 N -2.38 1.79 -1.00 3.87 0.00 0.29 -3.94 120.51 119.14 2hp8 n ALA 20 Ca 0.07 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.52 2hp8 n ALA 20 Cb 0.19 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.66 1.52 -2.94 0.00 3.02 0.01 -4.99 115.26 110.23 2hp8 n ASN 21 Ca 0.04 -2.37 -0.22 0.00 -0.03 0.00 0.00 54.58 51.99 2hp8 n ASN 21 Cb 0.22 -0.23 0.03 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.76 -6.13 -0.66 6.41 7.64 -0.91 -3.00 113.62 116.22 2hp8 n SER 22 Ca 0.07 -0.26 -0.09 0.00 1.01 0.00 0.00 58.87 59.60 2hp8 n SER 22 Cb 0.54 -4.96 -0.04 0.00 -1.01 0.00 0.00 64.21 58.75 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 -4.48 0.00 -2.24 1.43 4.01 0.33 -4.93 117.16 111.28 2hp8 n TYR 23 Ca -0.13 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.28 2hp8 n TYR 23 Cb 0.63 -2.00 -0.04 0.00 -0.31 0.00 0.00 39.34 37.62 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 -2.46 2.94 0.62 -0.72 -1.94 -1.16 -4.82 119.30 111.75 2hp8 s MET 24 Ca 0.00 -0.52 0.30 0.00 -1.71 0.00 0.00 55.69 53.76 2hp8 s MET 24 Cb 0.00 -5.09 1.66 0.00 2.01 0.00 0.00 34.83 33.40 2hp8 s MET 24 CO 0.00 -2.89 2.01 1.49 -0.01 0.00 0.00 175.02 175.62 2hp8 h GLU 25 N 10.95 0.00 -0.92 2.03 4.81 -1.91 0.24 114.58 129.78 2hp8 h GLU 25 Ca 0.10 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.46 2hp8 h GLU 25 Cb 1.02 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.31 2hp8 h GLU 25 CO 1.29 0.00 0.54 0.77 -0.73 0.00 0.00 179.01 180.88 2hp8 h SER 26 N 0.00 0.74 -0.12 1.04 0.02 -1.99 -0.59 113.55 112.66 2hp8 h SER 26 Ca 0.09 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2hp8 h SER 26 Cb 0.71 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2hp8 h SER 26 CO -0.00 0.37 -0.22 0.11 -1.14 0.00 0.00 176.83 175.95 2hp8 h LYS 27 N 0.82 0.36 0.00 3.45 1.79 -1.34 -3.28 116.57 118.36 2hp8 h LYS 27 Ca 0.47 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2hp8 h LYS 27 Cb 0.55 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2hp8 h LYS 27 CO -0.30 0.82 0.00 0.00 -1.08 0.00 0.00 179.45 178.89 2hp8 h GLN 29 N 0.00 0.00 0.96 0.00 1.08 -1.20 0.15 115.11 116.10 2hp8 h GLN 29 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 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 -0.46 0.00 -0.95 0.00 0.00 178.83 177.42 2hp8 h ALA 30 N 1.78 -1.33 0.00 3.87 0.00 -1.77 -1.38 119.26 120.43 2hp8 h ALA 30 Ca 0.13 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2hp8 h ALA 30 Cb 0.60 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2hp8 h ALA 30 CO -0.00 -1.24 -0.34 -0.24 0.00 0.00 0.00 179.25 177.43 2hp8 h VAL 31 N -1.30 0.84 0.25 0.00 3.04 -1.67 -0.59 116.25 116.83 2hp8 h VAL 31 Ca -0.13 -1.42 -0.01 0.00 -1.01 0.00 0.00 66.70 64.13 2hp8 h VAL 31 Cb 0.99 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 32.14 2hp8 h VAL 31 CO 0.22 0.34 -0.12 0.40 -1.01 0.00 0.00 177.57 177.39 2hp8 h ILE 32 N 0.00 0.75 -0.83 3.17 2.04 -0.74 0.09 117.51 121.99 2hp8 h ILE 32 Ca -0.00 -0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.97 2hp8 h ILE 32 Cb 0.85 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 2hp8 h ILE 32 CO 0.04 0.00 0.54 -0.61 0.00 0.00 0.00 178.15 178.12 2hp8 h GLN 33 N -0.34 0.67 -0.54 2.37 4.15 -0.20 0.12 115.11 121.34 2hp8 h GLN 33 Ca -0.03 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 2hp8 h GLN 33 Cb 0.26 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2hp8 h GLN 33 CO 0.06 0.45 0.08 1.49 -1.93 0.00 0.00 178.83 178.98 2hp8 h GLU 34 N 0.69 0.90 -0.79 1.69 4.81 -0.53 0.13 114.58 121.49 2hp8 h GLU 34 Ca 0.40 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2hp8 h GLU 34 Cb 0.58 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 2hp8 h GLU 34 CO -0.16 0.88 0.43 1.25 -0.73 0.00 0.00 179.01 180.68 2hp8 h LEU 35 N 0.79 0.98 -0.38 1.64 6.46 0.98 0.35 115.31 126.13 2hp8 h LEU 35 Ca 0.16 -0.08 -0.16 0.00 -0.12 0.00 0.00 57.88 57.68 2hp8 h LEU 35 Cb 0.42 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2hp8 h LEU 35 CO 0.01 0.79 -0.42 0.08 -0.62 0.00 0.00 178.44 178.28 2hp8 h ARG 36 N 1.10 0.91 -0.53 1.25 0.11 -0.23 0.32 114.38 117.31 2hp8 h ARG 36 Ca 0.28 -0.50 -0.06 0.00 0.10 0.00 0.00 59.98 59.80 2hp8 h ARG 36 Cb 0.03 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.11 2hp8 h ARG 36 CO -0.05 1.15 0.10 0.87 0.10 0.00 0.00 179.97 182.14 2hp8 h LYS 37 N 0.74 0.83 0.31 0.08 1.79 -0.75 -0.95 116.57 118.62 2hp8 h LYS 37 Ca 0.05 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 2hp8 h LYS 37 Cb 1.02 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2hp8 h LYS 37 CO 0.10 0.77 -0.15 0.00 -1.08 0.00 0.00 179.45 179.09 2hp8 n ALA 40 N -2.32 2.43 1.33 0.00 0.00 -0.42 -3.74 120.51 117.79 2hp8 n ALA 40 Ca 0.06 -0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.47 2hp8 n ALA 40 Cb 0.13 -1.42 0.40 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.06 1.46 -4.10 0.00 -0.06 -0.56 -4.94 117.38 108.13 2hp8 n GLN 41 Ca 0.18 -0.93 -0.10 0.00 -2.00 0.00 0.00 57.00 54.15 2hp8 n GLN 41 Cb 0.11 -1.48 -0.09 0.00 -4.06 0.00 0.00 30.24 24.72 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 -2.18 0.74 0.37 3.69 1.51 -1.25 -5.12 117.35 115.11 2hp8 s TYR 42 Ca 0.31 -1.10 -0.28 0.00 -1.01 0.00 0.00 57.07 54.99 2hp8 s TYR 42 Cb 0.20 -0.35 -0.11 0.00 -0.11 0.00 0.00 41.96 41.60 2hp8 s TYR 42 CO 0.40 -0.61 1.45 -1.25 -1.11 0.00 0.00 175.55 174.44 2hp8 s PRO 43 N -4.04 4.16 0.00 -1.71 0.04 -1.26 -4.89 135.00 127.31 2hp8 s PRO 43 Ca 0.24 2.49 0.17 0.00 0.04 0.00 0.00 61.00 63.94 2hp8 s PRO 43 Cb 0.06 -2.99 0.88 0.00 0.04 0.00 0.00 34.50 32.49 2hp8 s PRO 43 CO 0.03 -0.46 1.51 1.63 0.04 0.00 0.00 177.00 179.75 2hp8 n LYS 44 N 0.56 0.26 0.04 4.56 4.76 -1.26 -1.37 118.16 125.70 2hp8 n LYS 44 Ca 0.01 0.12 0.12 0.00 -2.87 0.00 0.00 58.31 55.69 2hp8 n LYS 44 Cb 0.40 -1.50 0.28 0.00 -1.84 0.00 0.00 35.03 32.37 2hp8 n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hp8 n GLY 45 N 0.18 -1.41 0.00 0.72 0.00 -1.26 -4.30 105.19 99.12 2hp8 n GLY 45 Ca 0.08 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2hp8 n GLY 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2hp8 n ARG 46 N -1.87 0.01 -3.84 1.61 0.00 -0.47 -4.81 116.66 107.30 2hp8 n ARG 46 Ca 0.05 0.14 -0.12 0.00 -0.00 0.00 0.00 57.85 57.92 2hp8 n ARG 46 Cb 0.39 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.25 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 -2.99 -0.08 -0.14 6.15 0.15 -1.26 -4.07 113.70 111.46 2hp8 s SER 47 Ca 0.10 0.04 -0.15 0.00 0.70 0.00 0.00 55.95 56.65 2hp8 s SER 47 Cb 0.14 0.29 -0.12 0.00 -1.71 0.00 0.00 66.02 64.61 2hp8 s SER 47 CO 0.38 -0.27 0.22 0.58 1.20 0.00 0.00 173.24 175.35 2hp8 h VAL 48 N 4.44 0.69 -0.88 4.45 2.07 -1.90 -3.30 116.25 121.81 2hp8 h VAL 48 Ca -0.29 -1.62 0.04 0.00 0.82 0.00 0.00 66.70 65.65 2hp8 h VAL 48 Cb 1.19 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 32.32 2hp8 h VAL 48 CO 0.40 0.23 0.57 -0.37 0.02 0.00 0.00 177.57 178.42 2hp8 h VAL 49 N -1.00 1.12 -0.33 2.57 -1.51 -1.97 -0.71 116.25 114.41 2hp8 h VAL 49 Ca -0.07 -0.37 -0.05 0.00 -1.23 0.00 0.00 66.70 64.97 2hp8 h VAL 49 Cb 0.66 -0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 29.75 2hp8 h VAL 49 CO -0.04 0.20 -0.02 0.00 -1.23 0.00 0.00 177.57 176.47 2hp8 h SER 51 N 0.50 0.00 -0.18 0.00 4.64 -1.22 0.01 113.55 117.30 2hp8 h SER 51 Ca 0.11 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.34 2hp8 h SER 51 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2hp8 h SER 51 CO 0.01 0.18 -0.21 1.23 -0.87 0.00 0.00 176.83 177.18 2hp8 h GLY 52 N 0.81 0.50 1.08 -0.77 0.00 -0.63 -3.37 103.07 100.69 2hp8 h GLY 52 Ca -0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 2hp8 h GLY 52 CO 0.02 0.47 0.26 -2.75 0.00 0.00 0.00 176.54 174.54 2hp8 h PHE 53 N 0.11 1.19 0.00 5.60 3.57 0.28 -1.94 116.94 125.75 2hp8 h PHE 53 Ca 0.03 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2hp8 h PHE 53 Cb 0.76 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2hp8 h PHE 53 CO 0.08 0.92 -0.05 0.93 -2.23 0.00 0.00 178.31 177.97 2hp8 h GLU 54 N 1.11 0.00 -0.14 1.11 5.08 -1.22 0.47 114.58 120.99 2hp8 h GLU 54 Ca 0.25 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.39 2hp8 h GLU 54 Cb 0.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2hp8 h GLU 54 CO -0.01 0.05 -0.77 0.87 -1.00 0.00 0.00 179.01 178.15 2hp8 h LYS 55 N 0.00 0.71 0.00 2.33 1.57 -1.54 -2.97 116.57 116.67 2hp8 h LYS 55 Ca -0.00 -0.58 -0.06 0.00 -1.87 0.00 0.00 60.65 58.13 2hp8 h LYS 55 Cb 0.24 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2hp8 h LYS 55 CO 0.01 1.20 -0.29 1.49 -0.57 0.00 0.00 179.45 181.29 2hp8 h GLU 56 N 0.49 0.00 -0.32 3.15 4.81 -0.84 -2.86 114.58 119.00 2hp8 h GLU 56 Ca -0.05 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 2hp8 h GLU 56 Cb 1.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 2hp8 h GLU 56 CO 0.15 0.29 -0.05 0.93 -0.73 0.00 0.00 179.01 179.60 2hp8 h GLU 57 N 0.00 0.52 -0.97 1.92 5.08 -0.05 0.21 114.58 121.29 2hp8 h GLU 57 Ca -0.00 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2hp8 h GLU 57 Cb 0.55 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2hp8 h GLU 57 CO 0.04 0.58 0.64 0.93 -1.00 0.00 0.00 179.01 180.20 2hp8 h GLU 58 N 0.49 1.23 -0.16 2.33 5.08 -1.36 0.20 114.58 122.40 2hp8 h GLU 58 Ca 0.10 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2hp8 h GLU 58 Cb 0.39 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2hp8 h GLU 58 CO 0.02 0.82 -0.01 1.49 -1.00 0.00 0.00 179.01 180.33 2hp8 h GLU 59 N 1.27 0.28 0.00 2.33 4.81 -1.29 -3.29 114.58 118.68 2hp8 h GLU 59 Ca 0.37 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 2hp8 h GLU 59 Cb -0.08 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2hp8 h GLU 59 CO -0.10 0.51 -0.15 -0.91 -0.73 0.00 0.00 179.01 177.64 2hp8 h ASN 60 N 0.02 0.00 0.00 1.04 2.35 -0.01 -2.65 115.58 116.32 2hp8 h ASN 60 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2hp8 h ASN 60 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2hp8 h ASN 60 CO 0.01 0.15 0.07 0.18 -1.65 0.00 0.00 177.43 176.19 2hp8 n LEU 61 N -3.33 0.16 0.34 1.61 4.77 0.66 -0.07 117.00 121.13 2hp8 n LEU 61 Ca -0.00 0.52 -0.14 0.00 -0.03 0.00 0.00 56.01 56.36 2hp8 n LEU 61 Cb 0.37 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 2hp8 n LEU 61 CO 0.31 -0.57 0.45 0.71 -1.33 0.00 0.00 177.39 176.96 2hp8 h THR 62 N 0.00 0.00 -0.44 -5.08 1.35 -1.68 -3.31 112.91 103.75 2hp8 h THR 62 Ca 0.00 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.75 2hp8 h THR 62 Cb 0.15 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.55 2hp8 h THR 62 CO 0.00 0.00 0.27 -0.09 -0.25 0.00 0.00 175.52 175.45 2hp8 h ARG 63 N -1.00 0.59 -1.00 4.72 2.43 -1.40 -3.47 114.38 115.26 2hp8 h ARG 63 Ca -0.09 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 2hp8 h ARG 63 Cb 0.68 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2hp8 h ARG 63 CO 0.15 0.43 -0.03 0.36 -1.51 0.00 0.00 179.97 179.37 2hp8 n LYS 64 N -4.75 -1.50 0.00 0.20 2.85 0.89 -4.67 118.16 111.19 2hp8 n LYS 64 Ca 0.01 0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 2hp8 n LYS 64 Cb 0.05 -3.58 0.00 0.00 -0.65 0.00 0.00 35.03 30.85 2hp8 n LYS 64 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2hp8 n SER 65 N 1.50 -3.73 -0.64 -5.58 2.88 -1.26 -3.75 113.62 103.04 2hp8 n SER 65 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2hp8 n SER 65 Cb 0.08 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 0.52 1.65 0.37 -1.46 0.00 -1.26 -4.50 120.51 115.84 2hp8 n ALA 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hp8 n ALA 66 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.45 1.99 -0.23 0.00 7.64 -1.25 -5.31 113.62 116.91 2hp8 n SER 67 Ca 0.00 -1.28 0.15 0.00 1.01 0.00 0.00 58.87 58.75 2hp8 n SER 67 Cb 0.12 -0.36 0.75 0.00 -1.01 0.00 0.00 64.21 63.71 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32