#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcp s LYS 2 N 0.00 0.40 0.18 2.12 1.02 -1.26 -5.13 119.74 117.08 1hcp s LYS 2 Ca 0.00 1.17 -0.32 0.00 0.02 0.00 0.00 55.97 56.84 1hcp s LYS 2 Cb 0.00 0.50 -0.16 0.00 -0.52 0.00 0.00 37.83 37.65 1hcp s LYS 2 CO 0.00 -0.24 1.05 -1.91 -0.92 0.00 0.00 175.35 173.33 1hcp n GLU 3 N 5.41 0.96 -2.58 1.68 4.07 -1.26 -4.85 120.64 124.07 1hcp n GLU 3 Ca -0.10 0.34 -0.43 0.00 -0.06 0.00 0.00 57.16 56.92 1hcp n GLU 3 Cb 0.49 -1.75 -0.02 0.00 -0.06 0.00 0.00 31.44 30.10 1hcp n GLU 3 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1hcp s THR 4 N -0.43 4.55 0.66 6.31 2.01 -1.26 -5.02 115.64 122.45 1hcp s THR 4 Ca 0.71 1.86 0.03 0.00 0.31 0.00 0.00 61.69 64.60 1hcp s THR 4 Cb -0.87 -4.20 0.11 0.00 0.01 0.00 0.00 72.50 67.56 1hcp s THR 4 CO 0.54 -0.12 0.91 -0.13 -0.69 0.00 0.00 174.62 175.13 1hcp s ARG 5 N 2.96 1.94 0.24 4.92 1.81 -1.26 -5.12 118.95 124.44 1hcp s ARG 5 Ca 0.49 -1.31 -0.03 0.00 -1.72 0.00 0.00 55.73 53.16 1hcp s ARG 5 Cb -0.18 -2.46 0.01 0.00 -0.45 0.00 0.00 34.95 31.87 1hcp s ARG 5 CO 0.12 -1.20 0.37 0.66 -0.68 0.00 0.00 175.30 174.57 1hcp n TYR 6 N -2.59 -1.30 -1.52 -0.53 4.01 -1.26 -4.39 117.16 109.59 1hcp n TYR 6 Ca 0.15 -1.46 -0.16 0.00 -0.16 0.00 0.00 57.90 56.28 1hcp n TYR 6 Cb 0.61 0.42 -0.13 0.00 -0.31 0.00 0.00 39.34 39.93 1hcp n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp h ALA 8 N 11.92 1.41 0.00 0.00 0.00 -1.72 -2.82 119.26 128.04 1hcp h ALA 8 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 1hcp h ALA 8 Cb 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1hcp h ALA 8 CO 1.22 -0.41 -1.89 0.28 0.00 0.00 0.00 179.25 178.45 1hcp n VAL 9 N -2.14 1.40 -2.69 0.00 0.31 -1.26 -4.79 118.33 109.15 1hcp n VAL 9 Ca -0.01 -0.17 -0.06 0.00 -0.01 0.00 0.00 64.34 64.09 1hcp n VAL 9 Cb 0.54 -1.98 0.08 0.00 -0.91 0.00 0.00 33.84 31.57 1hcp n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hcp n ASN 11 N -0.03 0.00 0.00 0.00 5.15 -1.25 -4.29 115.26 114.84 1hcp n ASN 11 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 1hcp n ASN 11 Cb 0.74 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.99 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1hcp n ASP 12 N 0.00 0.00 -3.05 1.20 -0.08 -1.26 -4.81 116.55 108.55 1hcp n ASP 12 Ca 0.00 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.95 1hcp n ASP 12 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 1hcp n ASP 12 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1hcp n TYR 13 N 0.00 0.52 -1.97 -0.67 4.01 -1.26 0.14 117.16 117.93 1hcp n TYR 13 Ca 0.00 0.35 -0.38 0.00 -0.16 0.00 0.00 57.90 57.70 1hcp n TYR 13 Cb 0.00 -1.62 0.02 0.00 -0.31 0.00 0.00 39.34 37.42 1hcp n TYR 13 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp s ALA 14 N 5.55 3.00 0.61 -0.72 0.00 -1.26 -4.71 121.76 124.22 1hcp s ALA 14 Ca 0.90 1.22 0.41 0.00 0.00 0.00 0.00 51.96 54.49 1hcp s ALA 14 Cb -0.92 -3.50 2.23 0.00 0.00 0.00 0.00 23.12 20.92 1hcp s ALA 14 CO 0.38 -1.05 2.32 0.66 0.00 0.00 0.00 175.76 178.07 1hcp h SER 15 N 1.97 0.00 -1.16 0.00 4.64 -1.80 -3.47 113.55 113.73 1hcp h SER 15 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1hcp h SER 15 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1hcp h SER 15 CO 0.60 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1hcp n GLY 16 N -1.03 -0.81 3.73 -0.77 0.00 -1.26 -5.11 105.19 99.95 1hcp n GLY 16 Ca -0.03 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 1hcp n GLY 16 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hcp s TYR 17 N -2.61 3.82 0.00 1.61 5.04 -1.26 -3.39 117.35 120.57 1hcp s TYR 17 Ca 0.00 1.80 0.00 0.00 -2.44 0.00 0.00 57.07 56.43 1hcp s TYR 17 Cb 0.00 -3.06 0.00 0.00 0.35 0.00 0.00 41.96 39.25 1hcp s TYR 17 CO 0.00 0.19 0.00 0.72 -1.34 0.00 0.00 175.55 175.12 1hcp n HIS 18 N 2.56 0.00 -0.06 4.97 8.25 -1.24 -4.90 115.22 124.80 1hcp n HIS 18 Ca 0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.33 1hcp n HIS 18 Cb 0.49 0.38 -0.14 0.00 1.12 0.00 0.00 29.99 31.83 1hcp n HIS 18 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hcp n TYR 19 N -2.33 0.59 0.00 4.41 4.01 -1.26 -4.82 117.16 117.76 1hcp n TYR 19 Ca 0.00 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1hcp n TYR 19 Cb 0.03 -1.09 0.00 0.00 -0.31 0.00 0.00 39.34 37.96 1hcp n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hcp n GLY 20 N 1.89 -0.27 3.14 2.72 0.00 -1.26 -4.10 105.19 107.31 1hcp n GLY 20 Ca -0.32 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 1hcp n GLY 20 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hcp s VAL 21 N 0.00 0.12 -1.15 1.61 -7.23 -1.26 -4.99 120.40 107.50 1hcp s VAL 21 Ca 0.00 -0.98 -0.21 0.00 -1.81 0.00 0.00 61.98 58.98 1hcp s VAL 21 Cb 0.00 -0.87 -0.06 0.00 0.56 0.00 0.00 36.38 36.01 1hcp s VAL 21 CO 0.00 -0.54 1.91 0.79 -0.31 0.00 0.00 175.10 176.95 1hcp n TRP 22 N 0.77 3.06 -3.67 2.82 7.02 -1.26 -3.68 117.44 122.50 1hcp n TRP 22 Ca -0.19 -1.97 -0.22 0.00 -1.02 0.00 0.00 57.50 54.10 1hcp n TRP 22 Cb 0.58 -2.43 -0.01 0.00 -2.42 0.00 0.00 31.31 27.03 1hcp n TRP 22 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1hcp s SER 23 N 5.39 6.24 0.74 -0.99 1.04 -1.22 -2.03 113.70 122.86 1hcp s SER 23 Ca 0.61 0.16 0.00 0.00 0.48 0.00 0.00 55.95 57.20 1hcp s SER 23 Cb 0.05 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 64.36 1hcp s SER 23 CO 0.10 -0.22 0.00 0.00 0.98 0.00 0.00 173.24 174.10 1hcp n GLU 25 N -1.47 0.11 0.18 0.00 1.02 -1.26 -4.34 120.64 114.88 1hcp n GLU 25 Ca 0.00 0.04 -0.08 0.00 -0.02 0.00 0.00 57.16 57.10 1hcp n GLU 25 Cb 0.00 -0.57 -0.04 0.00 -0.02 0.00 0.00 31.44 30.81 1hcp n GLU 25 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1hcp h GLY 26 N -0.21 -0.55 0.82 0.62 0.00 -2.01 -2.86 103.07 98.89 1hcp h GLY 26 Ca 0.00 0.20 0.09 0.00 0.00 0.00 0.00 47.33 47.63 1hcp h GLY 26 CO 0.00 -0.20 0.50 0.00 0.00 0.00 0.00 176.54 176.84 1hcp h LYS 28 N 0.00 0.99 -0.57 0.00 3.64 -1.72 -2.67 116.57 116.25 1hcp h LYS 28 Ca 0.15 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1hcp h LYS 28 Cb 1.15 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1hcp h LYS 28 CO -0.00 0.96 0.28 0.00 -2.27 0.00 0.00 179.45 178.42 1hcp h ALA 29 N 1.10 0.73 -0.64 5.00 0.00 0.17 -2.50 119.26 123.12 1hcp h ALA 29 Ca 0.17 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.09 1hcp h ALA 29 Cb 0.50 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 1hcp h ALA 29 CO 0.02 0.28 0.07 0.35 0.00 0.00 0.00 179.25 179.97 1hcp h PHE 30 N 0.76 0.08 -0.77 0.00 3.04 -1.21 0.28 116.94 119.13 1hcp h PHE 30 Ca 0.20 0.04 0.03 0.00 3.98 0.00 0.00 57.97 62.22 1hcp h PHE 30 Cb 0.10 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.63 1hcp h PHE 30 CO -0.01 -0.12 0.51 0.35 -2.02 0.00 0.00 178.31 177.02 1hcp h PHE 31 N 0.18 0.92 -0.59 0.41 3.57 -1.28 -0.10 116.94 120.05 1hcp h PHE 31 Ca 0.34 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.78 1hcp h PHE 31 Cb 0.55 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1hcp h PHE 31 CO -0.32 0.54 0.05 -0.22 -2.23 0.00 0.00 178.31 176.13 1hcp h LYS 32 N 0.96 1.00 0.00 1.11 3.11 -0.17 0.30 116.57 122.88 1hcp h LYS 32 Ca 0.30 -0.28 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1hcp h LYS 32 Cb 0.01 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.13 1hcp h LYS 32 CO -0.08 0.95 -0.15 -2.13 -2.81 0.00 0.00 179.45 175.23 1hcp n ARG 33 N -4.20 0.11 0.00 1.90 0.63 -0.64 -3.74 116.66 110.71 1hcp n ARG 33 Ca 0.03 0.07 0.05 0.00 -0.92 0.00 0.00 57.85 57.09 1hcp n ARG 33 Cb 0.31 -1.61 -0.01 0.00 0.45 0.00 0.00 32.46 31.60 1hcp n ARG 33 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1hcp n SER 34 N -1.79 1.19 -4.03 6.15 2.88 -0.11 -5.05 113.62 112.86 1hcp n SER 34 Ca 0.06 -1.09 -0.37 0.00 -1.33 0.00 0.00 58.87 56.13 1hcp n SER 34 Cb 0.38 0.51 0.04 0.00 -0.75 0.00 0.00 64.21 64.39 1hcp n SER 34 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hcp n ILE 35 N -0.33 0.00 -0.66 2.46 2.08 0.10 -4.72 119.36 118.29 1hcp n ILE 35 Ca 0.04 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.16 1hcp n ILE 35 Cb 0.22 -0.05 0.00 0.00 -0.75 0.00 0.00 39.64 39.06 1hcp n ILE 35 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hcp n GLN 36 N 2.13 -1.86 0.26 0.38 6.02 -1.26 -4.84 117.38 118.21 1hcp n GLN 36 Ca -0.02 1.40 -0.11 0.00 -0.01 0.00 0.00 57.00 58.27 1hcp n GLN 36 Cb 0.68 -1.62 -0.05 0.00 1.02 0.00 0.00 30.24 30.26 1hcp n GLN 36 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1hcp h GLY 37 N 0.52 -0.74 -3.85 1.08 0.00 -2.04 -3.43 103.07 94.63 1hcp h GLY 37 Ca 0.00 0.27 -0.27 0.00 0.00 0.00 0.00 47.33 47.33 1hcp h GLY 37 CO 0.00 -0.27 0.97 1.42 0.00 0.00 0.00 176.54 178.67 1hcp n HIS 38 N -4.68 0.29 -3.63 5.60 -0.00 -1.26 -4.81 115.22 106.74 1hcp n HIS 38 Ca -0.09 0.20 -0.07 0.00 -0.00 0.00 0.00 57.72 57.76 1hcp n HIS 38 Cb 0.28 -1.26 -0.06 0.00 -0.00 0.00 0.00 29.99 28.94 1hcp n HIS 38 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1hcp s ASN 39 N 4.73 -0.29 0.00 0.41 4.22 -1.26 -5.00 114.94 117.74 1hcp s ASN 39 Ca 0.75 0.48 0.00 0.00 -2.14 0.00 0.00 52.86 51.95 1hcp s ASN 39 Cb -0.68 0.46 0.00 0.00 1.28 0.00 0.00 41.25 42.31 1hcp s ASN 39 CO 0.27 -0.15 0.89 0.47 -2.04 0.00 0.00 177.10 176.54 1hcp n ASP 40 N 1.53 2.63 -4.77 3.54 8.00 -1.26 -4.86 116.55 121.36 1hcp n ASP 40 Ca -0.10 -1.70 -0.39 0.00 0.71 0.00 0.00 54.79 53.30 1hcp n ASP 40 Cb 0.57 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 1hcp n ASP 40 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1hcp s TYR 41 N 0.18 3.10 -0.26 1.24 1.51 -1.26 -5.02 117.35 116.84 1hcp s TYR 41 Ca 0.00 1.51 -0.26 0.00 -1.01 0.00 0.00 57.07 57.31 1hcp s TYR 41 Cb 0.00 -3.51 0.15 0.00 -0.11 0.00 0.00 41.96 38.49 1hcp s TYR 41 CO 0.00 -1.48 1.16 0.00 -1.11 0.00 0.00 175.55 174.11 1hcp s MET 42 N -2.00 0.37 0.05 -0.62 0.23 -1.26 -4.94 119.30 111.13 1hcp s MET 42 Ca 0.53 0.33 -0.10 0.00 -1.03 0.00 0.00 55.69 55.41 1hcp s MET 42 Cb -0.35 0.18 -0.06 0.00 -1.53 0.00 0.00 34.83 33.08 1hcp s MET 42 CO 0.45 -0.07 0.38 0.00 -2.03 0.00 0.00 175.02 173.75 1hcp n PRO 44 N 1.16 0.01 0.00 0.00 -0.04 -1.26 -2.50 135.00 132.37 1hcp n PRO 44 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1hcp n PRO 44 Cb 0.52 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 1hcp n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hcp n ALA 45 N 0.50 0.00 -0.66 0.55 0.00 -1.26 -4.97 120.51 114.66 1hcp n ALA 45 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1hcp n ALA 45 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.45 1hcp n ALA 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hcp n THR 46 N -0.52 0.00 0.00 0.00 -1.04 -1.04 -4.75 114.28 106.92 1hcp n THR 46 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hcp n THR 46 Cb 0.00 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 1hcp n THR 46 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1hcp n ASN 47 N 0.56 0.00 -3.90 8.00 4.13 -1.26 -5.06 115.26 117.73 1hcp n ASN 47 Ca -0.01 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.14 1hcp n ASN 47 Cb 0.30 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.44 1hcp n ASN 47 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1hcp s GLN 48 N 0.01 0.39 0.00 3.52 2.00 -1.26 -5.15 119.66 119.17 1hcp s GLN 48 Ca 0.00 -0.40 0.00 0.00 -2.00 0.00 0.00 55.36 52.96 1hcp s GLN 48 Cb 0.00 0.16 0.00 0.00 0.80 0.00 0.00 33.01 33.97 1hcp s GLN 48 CO 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 175.29 174.71 1hcp s THR 50 N -0.42 4.98 0.04 0.00 2.01 -1.26 -5.04 115.64 115.94 1hcp s THR 50 Ca 0.00 1.53 -0.21 0.00 0.31 0.00 0.00 61.69 63.33 1hcp s THR 50 Cb 0.00 -4.08 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 1hcp s THR 50 CO 0.00 0.26 0.60 -0.63 -0.69 0.00 0.00 174.62 174.17 1hcp s ILE 51 N 0.67 4.80 0.00 1.82 -1.09 -1.26 -4.94 121.20 121.20 1hcp s ILE 51 Ca 0.39 1.28 0.00 0.00 -2.23 0.00 0.00 60.65 60.09 1hcp s ILE 51 Cb -0.18 -3.94 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 1hcp s ILE 51 CO 0.20 0.47 0.00 -0.90 -1.23 0.00 0.00 174.94 173.48 1hcp n ASP 52 N 2.28 0.00 -4.10 3.58 5.68 -1.26 -4.75 116.55 117.98 1hcp n ASP 52 Ca -0.08 0.00 -0.36 0.00 -0.50 0.00 0.00 54.79 53.85 1hcp n ASP 52 Cb 0.51 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.57 1hcp n ASP 52 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1hcp n LYS 53 N -0.08 -0.57 0.00 0.11 4.76 -1.26 -4.26 118.16 116.86 1hcp n LYS 53 Ca 0.00 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1hcp n LYS 53 Cb 0.00 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 1hcp n LYS 53 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1hcp n ASN 54 N 1.61 0.00 0.00 4.39 2.04 -1.26 -4.84 115.26 117.20 1hcp n ASN 54 Ca -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.13 1hcp n ASN 54 Cb 0.70 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.95 1hcp n ASN 54 CO 0.00 0.00 0.00 -1.14 -0.44 0.00 0.00 177.26 175.68 1hcp n ARG 55 N 0.00 0.00 -4.02 -3.83 3.00 -1.26 -4.33 116.66 106.22 1hcp n ARG 55 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.50 1hcp n ARG 55 Cb 0.00 -1.66 -0.07 0.00 0.00 0.00 0.00 32.46 30.73 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1hcp n ARG 56 N -0.52 -0.77 -0.73 -0.14 1.85 -1.26 -4.60 116.66 110.49 1hcp n ARG 56 Ca 0.00 0.11 -0.03 0.00 -1.00 0.00 0.00 57.85 56.93 1hcp n ARG 56 Cb 0.00 -3.83 -0.03 0.00 -1.05 0.00 0.00 32.46 27.54 1hcp n ARG 56 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1hcp n LYS 57 N -3.48 0.00 0.00 2.89 4.81 -1.26 -4.99 118.16 116.13 1hcp n LYS 57 Ca 0.07 -0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.04 1hcp n LYS 57 Cb 0.39 0.24 0.00 0.00 0.02 0.00 0.00 35.03 35.68 1hcp n LYS 57 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1hcp n SER 58 N 0.00 0.00 -2.46 3.14 2.88 -1.26 -4.90 113.62 111.02 1hcp n SER 58 Ca -0.13 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.18 1hcp n SER 58 Cb 0.59 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.95 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hcp h GLN 60 N 3.41 0.79 -0.36 0.00 4.20 -1.90 0.06 115.11 121.30 1hcp h GLN 60 Ca 0.39 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.92 1hcp h GLN 60 Cb 1.00 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1hcp h GLN 60 CO 0.74 0.52 -0.27 0.00 -0.67 0.00 0.00 178.83 179.15 1hcp h ALA 61 N 1.36 0.52 0.00 3.87 0.00 -1.80 -0.27 119.26 122.94 1hcp h ALA 61 Ca 0.32 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1hcp h ALA 61 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1hcp h ALA 61 CO -0.16 0.54 -0.22 0.00 0.00 0.00 0.00 179.25 179.40 1hcp h ARG 63 N 0.00 -0.43 0.29 0.00 2.43 -0.38 0.28 114.38 116.57 1hcp h ARG 63 Ca -0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1hcp h ARG 63 Cb 0.42 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1hcp h ARG 63 CO 0.03 -0.12 -0.49 1.25 -1.51 0.00 0.00 179.97 179.14 1hcp h LEU 64 N -0.76 -1.39 -0.75 3.80 5.85 -0.53 0.71 115.31 122.24 1hcp h LEU 64 Ca -0.05 0.13 0.16 0.00 0.84 0.00 0.00 57.88 58.97 1hcp h LEU 64 Cb 0.51 0.49 -0.11 0.00 0.37 0.00 0.00 40.66 41.92 1hcp h LEU 64 CO 0.07 -0.58 0.23 0.03 -0.34 0.00 0.00 178.44 177.85 1hcp h ARG 65 N -0.83 0.32 -0.56 1.25 2.47 -0.80 1.17 114.38 117.39 1hcp h ARG 65 Ca -0.02 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1hcp h ARG 65 Cb 0.78 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 29.00 1hcp h ARG 65 CO -0.18 0.21 0.28 0.87 0.56 0.00 0.00 179.97 181.72 1hcp h LYS 66 N 0.33 0.79 -0.57 0.04 1.79 0.73 0.47 116.57 120.16 1hcp h LYS 66 Ca 0.42 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 58.71 1hcp h LYS 66 Cb 0.71 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 1hcp h LYS 66 CO -0.48 0.60 -0.01 0.00 -1.08 0.00 0.00 179.45 178.48 1hcp h TYR 68 N 0.90 0.00 -0.17 0.00 0.05 0.10 -2.43 116.97 115.42 1hcp h TYR 68 Ca 0.16 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.79 1hcp h TYR 68 Cb 0.55 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 1hcp h TYR 68 CO 0.04 0.34 -0.53 1.49 -1.05 0.00 0.00 178.16 178.45 1hcp h GLU 69 N 0.00 0.48 -0.73 4.88 4.57 0.17 -2.59 114.58 121.37 1hcp h GLU 69 Ca -0.00 -0.29 0.11 0.00 -1.18 0.00 0.00 59.36 57.99 1hcp h GLU 69 Cb 0.83 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.41 1hcp h GLU 69 CO 0.04 0.89 0.48 0.28 -1.18 0.00 0.00 179.01 179.53 1hcp h VAL 70 N 0.37 0.90 -0.85 0.32 2.07 0.34 -3.46 116.25 115.94 1hcp h VAL 70 Ca 0.01 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1hcp h VAL 70 Cb 1.05 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1hcp h VAL 70 CO 0.10 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.40 1hcp n GLY 71 N -1.48 0.54 0.00 2.17 0.00 -0.97 -5.04 105.19 100.41 1hcp n GLY 71 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1hcp n GLY 71 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1hcp n MET 72 N -0.43 1.87 -3.40 1.61 0.00 -1.24 -4.86 117.12 110.67 1hcp n MET 72 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.71 1hcp n MET 72 Cb 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.41 1hcp n MET 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hcp s MET 73 N 0.29 0.25 0.05 3.17 0.23 -1.26 -5.01 119.30 117.02 1hcp s MET 73 Ca 0.00 0.59 0.02 0.00 -1.03 0.00 0.00 55.69 55.27 1hcp s MET 73 Cb 0.00 0.32 0.17 0.00 -1.53 0.00 0.00 34.83 33.79 1hcp s MET 73 CO 0.00 -0.08 0.24 1.17 -2.03 0.00 0.00 175.02 174.32 1hcp n LYS 74 N 4.68 -0.01 -0.77 3.16 4.81 -1.26 -4.62 118.16 124.15 1hcp n LYS 74 Ca -0.10 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1hcp n LYS 74 Cb 0.54 -0.37 0.00 0.00 0.02 0.00 0.00 35.03 35.22 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98