#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 0.17 0.25 0.03 -0.04 -1.24 -0.63 135.00 133.54 2hp8 n PRO 2 Ca 0.00 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.73 2hp8 n PRO 2 Cb 0.00 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 32.63 2hp8 n PRO 2 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2hp8 h GLN 3 N 0.00 0.00 -3.12 0.54 7.50 -1.94 -3.22 115.11 114.87 2hp8 h GLN 3 Ca 0.00 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.53 2hp8 h GLN 3 Cb 0.09 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 27.22 2hp8 h GLN 3 CO 0.00 0.13 -0.67 0.15 -1.50 0.00 0.00 178.83 176.94 2hp8 s LYS 4 N -4.37 1.81 -0.46 1.46 -0.14 0.20 -5.08 119.74 113.16 2hp8 s LYS 4 Ca -0.03 -2.58 -0.22 0.00 -1.36 0.00 0.00 55.97 51.78 2hp8 s LYS 4 Cb 0.14 -2.92 0.03 0.00 -1.68 0.00 0.00 37.83 33.40 2hp8 s LYS 4 CO 0.62 -1.19 0.71 0.34 -0.76 0.00 0.00 175.35 175.07 2hp8 s ASP 5 N -0.35 6.34 0.44 2.83 -1.08 -1.22 -4.61 116.67 119.02 2hp8 s ASP 5 Ca 0.20 -0.35 0.30 0.00 -0.52 0.00 0.00 52.55 52.19 2hp8 s ASP 5 Cb -0.18 -2.35 1.31 0.00 -1.46 0.00 0.00 42.92 40.25 2hp8 s ASP 5 CO -0.05 -0.88 1.90 1.55 0.52 0.00 0.00 175.17 178.22 2hp8 h PRO 6 N 8.96 0.00 -0.00 4.34 0.13 -1.92 -2.76 132.00 140.75 2hp8 h PRO 6 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 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 0.94 0.00 -0.68 0.00 -0.23 0.00 0.00 178.00 178.03 2hp8 h GLN 8 N 0.24 0.00 -0.11 0.00 5.75 -1.91 -1.64 115.11 117.43 2hp8 h GLN 8 Ca 0.00 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 2hp8 h GLN 8 Cb 0.39 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.94 2hp8 h GLN 8 CO 0.00 0.09 -0.14 -0.22 -2.65 0.00 0.00 178.83 175.91 2hp8 h LYS 9 N 0.00 0.30 -0.64 1.69 3.64 -1.81 -3.10 116.57 116.65 2hp8 h LYS 9 Ca -0.00 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.13 2hp8 h LYS 9 Cb 0.44 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2hp8 h LYS 9 CO 0.01 0.73 0.10 1.96 -2.27 0.00 0.00 179.45 179.98 2hp8 h GLN 10 N -0.11 1.06 -0.81 1.90 7.50 -1.66 -0.94 115.11 122.05 2hp8 h GLN 10 Ca 0.01 -0.29 0.14 0.00 0.50 0.00 0.00 58.65 59.02 2hp8 h GLN 10 Cb 0.69 -0.12 -0.09 0.00 0.05 0.00 0.00 27.48 28.01 2hp8 h GLN 10 CO 0.03 0.99 0.39 0.00 -1.50 0.00 0.00 178.83 178.74 2hp8 h ALA 11 N 1.03 1.18 -0.46 3.87 0.00 -1.42 -1.23 119.26 122.23 2hp8 h ALA 11 Ca 0.19 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2hp8 h ALA 11 Cb 0.45 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2hp8 h ALA 11 CO 0.01 -0.13 0.27 0.00 0.00 0.00 0.00 179.25 179.41 2hp8 h GLU 13 N 0.61 0.00 0.42 0.00 4.39 -0.71 -1.25 114.58 118.04 2hp8 h GLU 13 Ca 0.17 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 2hp8 h GLU 13 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2hp8 h GLU 13 CO -0.03 0.05 -0.24 0.82 -1.16 0.00 0.00 179.01 178.45 2hp8 h ILE 14 N 0.00 0.51 0.17 3.13 1.08 -0.86 0.26 117.51 121.80 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 0.23 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 2hp8 h ILE 14 CO 0.01 0.00 -0.08 1.56 -0.69 0.00 0.00 178.15 178.95 2hp8 h GLN 15 N -0.62 -0.22 -0.04 2.37 1.08 -1.37 -0.82 115.11 115.50 2hp8 h GLN 15 Ca -0.05 0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 2hp8 h GLN 15 Cb 0.50 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 2hp8 h GLN 15 CO 0.06 -0.08 -0.38 0.87 -0.95 0.00 0.00 178.83 178.35 2hp8 h LYS 16 N -0.30 0.07 -0.27 1.46 1.57 -1.23 0.20 116.57 118.07 2hp8 h LYS 16 Ca -0.02 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2hp8 h LYS 16 Cb 0.24 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2hp8 h LYS 16 CO 0.04 0.45 0.13 0.00 -0.57 0.00 0.00 179.45 179.49 2hp8 h LEU 18 N 0.27 0.23 -0.80 0.00 4.07 0.63 -0.61 115.31 119.09 2hp8 h LEU 18 Ca 0.11 0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.14 2hp8 h LEU 18 Cb 0.05 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.72 2hp8 h LEU 18 CO -0.09 0.17 0.51 1.56 -1.08 0.00 0.00 178.44 179.51 2hp8 h GLN 19 N 0.35 0.95 0.00 1.13 7.50 -0.48 0.11 115.11 124.67 2hp8 h GLN 19 Ca 0.16 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.25 2hp8 h GLN 19 Cb 0.09 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.41 2hp8 h GLN 19 CO -0.13 0.63 0.00 0.00 -1.50 0.00 0.00 178.83 177.83 2hp8 n ALA 20 N -2.33 1.57 -0.42 3.87 0.00 0.46 -3.51 120.51 120.15 2hp8 n ALA 20 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2hp8 n ALA 20 Cb 0.10 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.61 1.11 -3.31 0.00 3.02 -0.31 -5.01 115.26 109.15 2hp8 n ASN 21 Ca 0.03 -1.53 -0.22 0.00 -0.03 0.00 0.00 54.58 52.83 2hp8 n ASN 21 Cb 0.16 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.39 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 -0.26 -6.13 -0.30 6.41 7.64 0.02 -2.98 113.62 118.02 2hp8 n SER 22 Ca 0.00 -0.46 -0.04 0.00 1.01 0.00 0.00 58.87 59.38 2hp8 n SER 22 Cb 0.33 -4.80 -0.02 0.00 -1.01 0.00 0.00 64.21 58.72 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 -4.79 0.00 -2.11 1.43 4.01 0.17 -4.95 117.16 110.92 2hp8 n TYR 23 Ca -0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 2hp8 n TYR 23 Cb 0.57 -1.21 -0.05 0.00 -0.31 0.00 0.00 39.34 38.34 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 -1.70 2.66 0.60 -0.72 -1.94 -1.16 -4.78 119.30 112.26 2hp8 s MET 24 Ca 0.00 -0.75 0.29 0.00 -1.71 0.00 0.00 55.69 53.52 2hp8 s MET 24 Cb 0.00 -5.17 1.50 0.00 2.01 0.00 0.00 34.83 33.16 2hp8 s MET 24 CO 0.00 -3.48 1.90 1.49 -0.01 0.00 0.00 175.02 174.92 2hp8 h GLU 25 N 10.44 0.00 -0.96 2.03 4.81 -1.92 0.49 114.58 129.47 2hp8 h GLU 25 Ca 0.16 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.54 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 1.24 0.00 0.61 0.77 -0.73 0.00 0.00 179.01 180.90 2hp8 h SER 26 N 0.00 0.79 -0.00 1.04 0.02 -1.99 0.51 113.55 113.92 2hp8 h SER 26 Ca 0.17 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2hp8 h SER 26 Cb 1.07 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2hp8 h SER 26 CO -0.00 0.39 -0.25 0.11 -1.14 0.00 0.00 176.83 175.94 2hp8 h LYS 27 N 0.83 0.17 0.00 3.45 1.79 -1.30 -3.32 116.57 118.19 2hp8 h LYS 27 Ca 0.49 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 2hp8 h LYS 27 Cb 0.66 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2hp8 h LYS 27 CO -0.26 0.92 0.00 0.00 -1.08 0.00 0.00 179.45 179.03 2hp8 h GLN 29 N 0.00 0.08 0.94 0.00 1.08 -1.03 0.11 115.11 116.29 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 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2hp8 h GLN 29 CO 0.00 0.05 -0.47 0.00 -0.95 0.00 0.00 178.83 177.46 2hp8 h ALA 30 N 1.64 -1.30 0.00 3.87 0.00 -1.83 -1.11 119.26 120.54 2hp8 h ALA 30 Ca 0.35 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2hp8 h ALA 30 Cb 1.28 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 2hp8 h ALA 30 CO -0.03 -1.23 -0.54 -0.24 0.00 0.00 0.00 179.25 177.21 2hp8 h VAL 31 N -1.29 1.34 -0.02 0.00 3.04 -1.62 -1.46 116.25 116.24 2hp8 h VAL 31 Ca -0.13 -1.87 0.00 0.00 -1.01 0.00 0.00 66.70 63.69 2hp8 h VAL 31 Cb 1.00 2.02 -0.00 0.00 -2.01 0.00 0.00 31.29 32.29 2hp8 h VAL 31 CO 0.20 0.53 0.01 0.40 -1.01 0.00 0.00 177.57 177.69 2hp8 h ILE 32 N 0.00 1.00 -0.17 3.17 2.04 -0.84 -0.93 117.51 121.78 2hp8 h ILE 32 Ca -0.01 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2hp8 h ILE 32 Cb 0.98 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2hp8 h ILE 32 CO 0.07 0.00 0.19 -0.61 0.00 0.00 0.00 178.15 177.81 2hp8 h GLN 33 N 0.02 0.00 -0.06 2.37 5.75 -0.21 0.28 115.11 123.26 2hp8 h GLN 33 Ca 0.01 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.30 2hp8 h GLN 33 Cb 0.00 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.57 2hp8 h GLN 33 CO -0.01 0.00 -0.79 1.49 -2.65 0.00 0.00 178.83 176.88 2hp8 h GLU 34 N 0.00 0.63 -0.11 1.69 4.81 -0.30 -1.27 114.58 120.03 2hp8 h GLU 34 Ca 0.08 -0.61 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 2hp8 h GLU 34 Cb 0.47 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2hp8 h GLU 34 CO -0.00 1.22 -0.08 -0.07 -0.73 0.00 0.00 179.01 179.34 2hp8 h LEU 35 N 0.28 0.15 0.54 1.64 3.38 0.34 -0.76 115.31 120.88 2hp8 h LEU 35 Ca -0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2hp8 h LEU 35 Cb 1.45 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.17 2hp8 h LEU 35 CO 0.16 0.25 -0.26 0.03 0.09 0.00 0.00 178.44 178.71 2hp8 h ARG 36 N 0.16 -0.70 0.00 1.13 2.47 -0.41 0.36 114.38 117.39 2hp8 h ARG 36 Ca 0.04 0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.74 2hp8 h ARG 36 Cb 0.25 0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 2hp8 h ARG 36 CO 0.01 -0.41 -0.32 1.57 0.56 0.00 0.00 179.97 181.38 2hp8 h LYS 37 N -0.90 0.00 0.31 0.04 2.10 -1.13 0.31 116.57 117.31 2hp8 h LYS 37 Ca -0.07 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.56 2hp8 h LYS 37 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2hp8 h LYS 37 CO 0.12 0.32 -0.15 0.00 -2.00 0.00 0.00 179.45 177.75 2hp8 n ALA 40 N -2.13 1.92 0.98 0.00 0.00 -0.00 -1.40 120.51 119.87 2hp8 n ALA 40 Ca -0.06 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.44 2hp8 n ALA 40 Cb 0.04 -1.21 0.54 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.08 0.02 -4.10 0.00 -0.06 -0.84 -4.94 117.38 106.38 2hp8 n GLN 41 Ca 0.09 0.01 -0.08 0.00 -2.00 0.00 0.00 57.00 55.01 2hp8 n GLN 41 Cb 0.06 -1.52 -0.10 0.00 -4.06 0.00 0.00 30.24 24.62 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 -3.01 0.61 0.46 3.69 2.02 -0.49 -5.15 117.35 115.48 2hp8 s TYR 42 Ca 0.13 -0.97 -0.22 0.00 -0.37 0.00 0.00 57.07 55.64 2hp8 s TYR 42 Cb 0.18 -0.41 -0.08 0.00 -0.40 0.00 0.00 41.96 41.26 2hp8 s TYR 42 CO 0.57 -0.29 1.11 -1.25 -1.57 0.00 0.00 175.55 174.11 2hp8 s PRO 43 N -3.63 3.80 0.26 -1.71 0.04 -1.26 -4.95 135.00 127.54 2hp8 s PRO 43 Ca 0.06 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 2hp8 s PRO 43 Cb 0.05 -2.31 0.52 0.00 0.04 0.00 0.00 34.50 32.81 2hp8 s PRO 43 CO -0.08 -0.48 1.75 0.87 0.04 0.00 0.00 177.00 179.11 2hp8 h LYS 44 N 1.92 0.56 0.00 4.56 1.57 -1.90 0.06 116.57 123.34 2hp8 h LYS 44 Ca -0.49 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2hp8 h LYS 44 Cb 1.24 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2hp8 h LYS 44 CO 0.60 0.37 0.04 0.41 -0.57 0.00 0.00 179.45 180.30 2hp8 n GLY 45 N -1.32 -0.79 0.16 3.86 0.00 -1.26 -0.86 105.19 104.98 2hp8 n GLY 45 Ca 0.17 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.60 1.61 1.12 -1.35 -3.36 114.38 109.80 2hp8 h ARG 46 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 58.76 2hp8 h ARG 46 Cb 0.07 0.00 -0.26 0.00 -0.01 0.00 0.00 29.97 29.77 2hp8 h ARG 46 CO 0.00 0.00 -0.30 0.45 -3.11 0.00 0.00 179.97 177.01 2hp8 s SER 47 N -5.22 -0.49 -0.01 -3.80 0.15 -0.04 -3.73 113.70 100.56 2hp8 s SER 47 Ca 0.08 0.93 -0.25 0.00 0.70 0.00 0.00 55.95 57.41 2hp8 s SER 47 Cb 0.09 0.88 -0.19 0.00 -1.71 0.00 0.00 66.02 65.09 2hp8 s SER 47 CO 0.60 -0.20 1.29 0.58 1.20 0.00 0.00 173.24 176.71 2hp8 h VAL 48 N 5.62 1.23 -0.58 4.45 2.07 -1.89 -0.71 116.25 126.45 2hp8 h VAL 48 Ca -0.33 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2hp8 h VAL 48 Cb 1.17 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 2hp8 h VAL 48 CO 0.26 0.24 0.30 -0.37 0.02 0.00 0.00 177.57 178.03 2hp8 h VAL 49 N -0.49 1.20 -0.35 2.57 -1.51 -1.94 -1.13 116.25 114.60 2hp8 h VAL 49 Ca -0.01 -0.51 -0.05 0.00 -1.23 0.00 0.00 66.70 64.90 2hp8 h VAL 49 Cb 0.44 0.48 -0.02 0.00 -2.13 0.00 0.00 31.29 30.06 2hp8 h VAL 49 CO 0.01 0.22 0.01 0.00 -1.23 0.00 0.00 177.57 176.58 2hp8 h SER 51 N 0.52 0.00 -0.21 0.00 0.02 -0.39 -0.34 113.55 113.14 2hp8 h SER 51 Ca 0.11 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 2hp8 h SER 51 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2hp8 h SER 51 CO 0.01 0.24 -0.35 1.23 -1.14 0.00 0.00 176.83 176.83 2hp8 h GLY 52 N 0.77 0.80 1.17 -3.77 0.00 0.32 -3.39 103.07 98.97 2hp8 h GLY 52 Ca -0.00 -0.77 -0.25 0.00 0.00 0.00 0.00 47.33 46.31 2hp8 h GLY 52 CO 0.03 0.70 -0.93 -2.75 0.00 0.00 0.00 176.54 173.58 2hp8 h PHE 53 N 0.61 1.04 0.00 5.60 3.57 0.64 0.12 116.94 128.52 2hp8 h PHE 53 Ca 0.06 -0.53 -0.00 0.00 3.53 0.00 0.00 57.97 61.03 2hp8 h PHE 53 Cb 0.88 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2hp8 h PHE 53 CO 0.04 1.36 -0.02 0.93 -2.23 0.00 0.00 178.31 178.40 2hp8 h GLU 54 N 0.42 0.00 0.11 1.11 5.08 -1.37 0.38 114.58 120.31 2hp8 h GLU 54 Ca -0.10 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 2hp8 h GLU 54 Cb 1.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.84 2hp8 h GLU 54 CO 0.19 0.02 -0.76 0.87 -1.00 0.00 0.00 179.01 178.32 2hp8 h LYS 55 N 0.00 0.23 -0.12 2.33 1.57 -1.60 -3.35 116.57 115.62 2hp8 h LYS 55 Ca -0.00 -0.39 0.04 0.00 -1.87 0.00 0.00 60.65 58.43 2hp8 h LYS 55 Cb 0.13 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2hp8 h LYS 55 CO 0.00 1.18 0.09 1.49 -0.57 0.00 0.00 179.45 181.65 2hp8 h GLU 56 N -0.50 0.00 0.27 3.15 4.81 0.29 -0.77 114.58 121.83 2hp8 h GLU 56 Ca -0.15 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2hp8 h GLU 56 Cb 1.53 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.90 2hp8 h GLU 56 CO 0.10 0.00 -0.20 1.49 -0.73 0.00 0.00 179.01 179.67 2hp8 h GLU 57 N 0.00 -0.45 -0.72 1.92 4.81 -0.44 0.40 114.58 120.09 2hp8 h GLU 57 Ca 0.06 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2hp8 h GLU 57 Cb 0.24 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2hp8 h GLU 57 CO -0.00 -0.30 0.35 1.49 -0.73 0.00 0.00 179.01 179.82 2hp8 h GLU 58 N -0.47 1.03 -0.85 1.92 4.81 -1.46 0.11 114.58 119.67 2hp8 h GLU 58 Ca -0.02 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2hp8 h GLU 58 Cb 0.41 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 2hp8 h GLU 58 CO 0.00 0.81 0.55 1.49 -0.73 0.00 0.00 179.01 181.13 2hp8 h GLU 59 N 1.01 0.86 0.02 1.92 4.81 -0.81 0.14 114.58 122.53 2hp8 h GLU 59 Ca 0.25 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2hp8 h GLU 59 Cb 0.11 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2hp8 h GLU 59 CO -0.03 0.57 -0.12 -0.91 -0.73 0.00 0.00 179.01 177.78 2hp8 h ASN 60 N 0.89 0.06 -0.92 1.04 2.35 -0.62 -3.21 115.58 115.16 2hp8 h ASN 60 Ca 0.38 -0.99 0.09 0.00 -0.55 0.00 0.00 56.30 55.23 2hp8 h ASN 60 Cb 0.32 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.59 2hp8 h ASN 60 CO -0.15 1.06 0.57 -0.07 -1.65 0.00 0.00 177.43 177.19 2hp8 h LEU 61 N -0.92 0.86 -0.32 1.61 3.38 -0.37 0.35 115.31 119.89 2hp8 h LEU 61 Ca -0.02 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2hp8 h LEU 61 Cb 1.09 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2hp8 h LEU 61 CO 0.02 0.50 -0.38 0.00 0.09 0.00 0.00 178.44 178.67 2hp8 h THR 62 N 0.97 1.29 0.11 0.22 1.03 -1.15 -2.97 112.91 112.40 2hp8 h THR 62 Ca 0.43 -1.56 -0.29 0.00 -0.01 0.00 0.00 66.41 64.98 2hp8 h THR 62 Cb 0.32 1.53 -0.01 0.00 -1.07 0.00 0.00 68.15 68.92 2hp8 h THR 62 CO -0.22 0.51 -1.43 0.03 -0.01 0.00 0.00 175.52 174.40 2hp8 h ARG 63 N 0.60 0.23 0.00 0.00 3.08 -1.33 -3.40 114.38 113.57 2hp8 h ARG 63 Ca 0.04 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2hp8 h ARG 63 Cb 0.97 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2hp8 h ARG 63 CO 0.09 1.10 -0.05 1.63 -1.07 0.00 0.00 179.97 181.67 2hp8 n LYS 64 N -3.45 1.52 0.00 0.04 5.02 0.11 -5.09 118.16 116.32 2hp8 n LYS 64 Ca -0.13 -2.04 0.00 0.00 -2.02 0.00 0.00 58.31 54.12 2hp8 n LYS 64 Cb 1.03 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 2hp8 n LYS 64 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2hp8 n SER 65 N -0.98 -4.13 -2.70 4.39 2.88 -1.12 -4.46 113.62 107.50 2hp8 n SER 65 Ca 0.09 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.58 2hp8 n SER 65 Cb 0.54 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.98 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 1.09 2.37 -0.21 -1.46 0.00 -1.26 -4.16 120.51 116.87 2hp8 n ALA 66 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 53.44 52.84 2hp8 n ALA 66 Cb 0.00 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 16.98 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 3.69 2.04 0.00 0.00 7.64 -1.26 -5.11 113.62 120.63 2hp8 n SER 67 Ca 0.14 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.44 2hp8 n SER 67 Cb 0.14 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2hp8 n SER 67 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20