#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcp n LYS 2 N 0.00 0.36 -2.89 0.03 4.81 -1.26 -4.88 118.16 114.34 1hcp n LYS 2 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1hcp n LYS 2 Cb 0.00 -1.15 -0.01 0.00 0.02 0.00 0.00 35.03 33.88 1hcp n LYS 2 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1hcp n GLU 3 N -0.65 -2.54 -2.60 1.64 1.02 -1.26 -4.86 120.64 111.40 1hcp n GLU 3 Ca 0.03 2.14 -0.41 0.00 -0.02 0.00 0.00 57.16 58.89 1hcp n GLU 3 Cb 0.01 -3.06 -0.04 0.00 -0.02 0.00 0.00 31.44 28.34 1hcp n GLU 3 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1hcp s THR 4 N -0.74 4.23 0.56 2.62 2.01 -1.26 -5.04 115.64 118.03 1hcp s THR 4 Ca -0.09 1.80 0.06 0.00 0.31 0.00 0.00 61.69 63.77 1hcp s THR 4 Cb 0.01 -4.15 0.07 0.00 0.01 0.00 0.00 72.50 68.44 1hcp s THR 4 CO 0.40 0.25 0.77 -0.13 -0.69 0.00 0.00 174.62 175.22 1hcp s ARG 5 N 0.16 2.34 0.32 4.92 3.00 -1.26 -5.12 118.95 123.31 1hcp s ARG 5 Ca 0.50 -1.36 -0.06 0.00 0.00 0.00 0.00 55.73 54.81 1hcp s ARG 5 Cb -0.26 -2.60 0.03 0.00 0.00 0.00 0.00 34.95 32.11 1hcp s ARG 5 CO 0.31 -0.81 0.53 0.66 0.00 0.00 0.00 175.30 175.99 1hcp n TYR 6 N -2.27 -1.68 -1.54 -0.53 4.01 -1.26 -4.07 117.16 109.83 1hcp n TYR 6 Ca 0.13 -1.88 -0.51 0.00 -0.16 0.00 0.00 57.90 55.49 1hcp n TYR 6 Cb 0.61 0.61 -0.06 0.00 -0.31 0.00 0.00 39.34 40.18 1hcp n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp n ALA 8 N 8.74 0.98 0.00 0.00 0.00 -1.23 -4.14 120.51 124.86 1hcp n ALA 8 Ca 0.35 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1hcp n ALA 8 Cb 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1hcp n ALA 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hcp n VAL 9 N -3.06 0.00 -0.84 0.00 0.31 -1.26 -5.01 118.33 108.47 1hcp n VAL 9 Ca 0.23 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.64 1hcp n VAL 9 Cb 1.37 0.00 0.36 0.00 -0.91 0.00 0.00 33.84 34.67 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 0.52 0.00 0.00 0.00 5.15 -0.96 -4.16 115.26 115.81 1hcp n ASN 11 Ca 0.26 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.24 1hcp n ASN 11 Cb 1.06 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.31 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 0.05 -2.55 1.20 -0.08 -1.26 -4.76 116.55 109.15 1hcp n ASP 12 Ca 0.00 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.02 1hcp n ASP 12 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 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 0.40 -2.23 -0.67 4.01 -1.26 0.23 117.16 117.63 1hcp n TYR 13 Ca 0.00 0.27 -0.40 0.00 -0.16 0.00 0.00 57.90 57.61 1hcp n TYR 13 Cb 0.00 -1.35 -0.02 0.00 -0.31 0.00 0.00 39.34 37.66 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 4.78 3.35 0.33 -0.72 0.00 -1.26 -4.71 121.76 123.53 1hcp s ALA 14 Ca 0.76 1.10 0.37 0.00 0.00 0.00 0.00 51.96 54.19 1hcp s ALA 14 Cb -0.75 -3.42 1.91 0.00 0.00 0.00 0.00 23.12 20.86 1hcp s ALA 14 CO 0.30 -0.53 2.14 0.77 0.00 0.00 0.00 175.76 178.43 1hcp h SER 15 N 3.16 0.00 0.00 0.00 0.02 -1.67 -3.47 113.55 111.59 1hcp h SER 15 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1hcp h SER 15 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1hcp h SER 15 CO 0.64 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.94 1hcp n GLY 16 N -0.78 0.17 3.66 -3.77 0.00 -1.25 -5.08 105.19 98.13 1hcp n GLY 16 Ca -0.02 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.29 3.33 0.00 1.61 5.04 -1.26 -2.77 117.35 120.00 1hcp s TYR 17 Ca 0.00 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.00 1hcp s TYR 17 Cb 0.00 -2.39 0.00 0.00 0.35 0.00 0.00 41.96 39.92 1hcp s TYR 17 CO 0.00 0.00 0.48 0.72 -1.34 0.00 0.00 175.55 175.41 1hcp n HIS 18 N 4.48 0.00 0.00 4.97 8.25 -1.25 -4.93 115.22 126.73 1hcp n HIS 18 Ca -0.12 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1hcp n HIS 18 Cb 0.52 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1hcp n HIS 18 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1hcp n TYR 19 N -0.06 0.00 -0.97 4.41 4.11 -1.26 -4.70 117.16 118.68 1hcp n TYR 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1hcp n TYR 19 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.75 1hcp n TYR 19 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1hcp n GLY 20 N 0.00 0.36 3.38 -7.48 0.00 -1.26 -4.03 105.19 96.15 1hcp n GLY 20 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.82 0.00 -1.24 1.61 -7.23 -1.26 -5.01 120.40 105.45 1hcp s VAL 21 Ca 0.00 -0.02 -0.20 0.00 -1.81 0.00 0.00 61.98 59.95 1hcp s VAL 21 Cb 0.00 -0.68 -0.01 0.00 0.56 0.00 0.00 36.38 36.25 1hcp s VAL 21 CO 0.00 -0.01 1.84 0.79 -0.31 0.00 0.00 175.10 177.41 1hcp n TRP 22 N 2.73 3.67 -3.43 2.82 7.02 -1.26 -3.88 117.44 125.12 1hcp n TRP 22 Ca -0.14 -2.14 -0.19 0.00 -1.02 0.00 0.00 57.50 54.01 1hcp n TRP 22 Cb 0.57 -2.63 -0.01 0.00 -2.42 0.00 0.00 31.31 26.82 1hcp n TRP 22 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1hcp s SER 23 N 5.35 5.78 0.43 -0.99 0.01 -1.12 -3.47 113.70 119.69 1hcp s SER 23 Ca 0.61 -0.30 -0.02 0.00 1.31 0.00 0.00 55.95 57.55 1hcp s SER 23 Cb 0.02 -1.06 0.03 0.00 0.21 0.00 0.00 66.02 65.22 1hcp s SER 23 CO 0.11 -0.49 0.07 0.00 0.41 0.00 0.00 173.24 173.34 1hcp n GLU 25 N -0.27 0.00 -0.04 0.00 0.28 -1.26 -4.13 120.64 115.22 1hcp n GLU 25 Ca 0.01 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1hcp n GLU 25 Cb 0.05 -0.71 -0.00 0.00 1.43 0.00 0.00 31.44 32.21 1hcp n GLU 25 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1hcp h GLY 26 N 0.00 0.00 0.61 -1.84 0.00 -1.99 -3.13 103.07 96.72 1hcp h GLY 26 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 1hcp h GLY 26 CO 0.00 0.00 0.52 0.00 0.00 0.00 0.00 176.54 177.06 1hcp h LYS 28 N 0.34 0.50 0.12 0.00 3.11 -1.77 0.10 116.57 118.97 1hcp h LYS 28 Ca 0.38 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.18 1hcp h LYS 28 Cb 0.98 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 32.10 1hcp h LYS 28 CO -0.11 0.33 -0.06 0.00 -2.81 0.00 0.00 179.45 176.80 1hcp h ALA 29 N 1.63 -0.16 -0.42 5.00 0.00 0.10 -1.76 119.26 123.66 1hcp h ALA 29 Ca 0.38 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1hcp h ALA 29 Cb 0.74 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1hcp h ALA 29 CO -0.14 -0.47 -0.02 0.35 0.00 0.00 0.00 179.25 178.98 1hcp h PHE 30 N -0.41 -0.06 -0.27 0.00 3.04 -0.65 0.21 116.94 118.81 1hcp h PHE 30 Ca -0.02 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.03 1hcp h PHE 30 Cb 0.33 0.09 -0.07 0.00 2.56 0.00 0.00 35.95 38.87 1hcp h PHE 30 CO 0.01 -0.10 -0.18 0.35 -2.02 0.00 0.00 178.31 176.36 1hcp h PHE 31 N 0.09 -0.47 -0.59 0.41 3.57 -0.75 -0.40 116.94 118.79 1hcp h PHE 31 Ca 0.21 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 1hcp h PHE 31 Cb 0.30 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1hcp h PHE 31 CO -0.29 -0.26 0.05 0.87 -2.23 0.00 0.00 178.31 176.45 1hcp h LYS 32 N -0.17 0.99 0.00 1.11 1.79 -0.39 0.49 116.57 120.40 1hcp h LYS 32 Ca 0.15 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1hcp h LYS 32 Cb 0.39 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1hcp h LYS 32 CO -0.37 0.94 0.00 -2.13 -1.08 0.00 0.00 179.45 176.82 1hcp n ARG 33 N -4.21 0.11 0.00 3.15 0.63 0.67 -4.18 116.66 112.84 1hcp n ARG 33 Ca 0.03 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 1hcp n ARG 33 Cb 0.31 -1.79 0.00 0.00 0.45 0.00 0.00 32.46 31.42 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 -2.02 0.00 -0.14 6.15 2.88 0.09 -5.06 113.62 115.52 1hcp n SER 34 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hcp n SER 34 Cb 0.10 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 -2.27 0.00 -1.51 2.46 2.08 0.15 -4.95 119.36 115.32 1hcp n ILE 35 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1hcp n ILE 35 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 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 -0.85 -4.19 0.02 0.38 1.13 -1.26 -4.87 117.38 107.73 1hcp n GLN 36 Ca 0.00 3.18 -0.01 0.00 -1.94 0.00 0.00 57.00 58.23 1hcp n GLN 36 Cb 0.44 -3.73 -0.01 0.00 0.11 0.00 0.00 30.24 27.05 1hcp n GLN 36 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1hcp h GLY 37 N 0.99 -0.08 -5.11 1.08 0.00 -2.04 -3.44 103.07 94.48 1hcp h GLY 37 Ca 0.00 0.03 -0.40 0.00 0.00 0.00 0.00 47.33 46.96 1hcp h GLY 37 CO 0.00 -0.03 1.23 1.57 0.00 0.00 0.00 176.54 179.31 1hcp n HIS 38 N -3.04 0.48 -3.58 5.60 -0.00 -1.26 -4.81 115.22 108.61 1hcp n HIS 38 Ca -0.01 0.32 -0.09 0.00 -0.00 0.00 0.00 57.72 57.95 1hcp n HIS 38 Cb 0.03 -1.73 -0.05 0.00 -0.00 0.00 0.00 29.99 28.25 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 6.20 -0.32 -0.03 0.26 4.22 -1.26 -5.00 114.94 119.01 1hcp s ASN 39 Ca 0.97 0.31 0.01 0.00 -2.14 0.00 0.00 52.86 52.02 1hcp s ASN 39 Cb -0.95 0.27 0.10 0.00 1.28 0.00 0.00 41.25 41.94 1hcp s ASN 39 CO 0.38 -0.32 0.73 -0.67 -2.04 0.00 0.00 177.10 175.18 1hcp n ASP 40 N 0.60 1.83 -4.68 3.54 2.03 -1.26 -4.89 116.55 113.73 1hcp n ASP 40 Ca -0.08 -2.13 -0.47 0.00 0.52 0.00 0.00 54.79 52.63 1hcp n ASP 40 Cb 0.58 -0.53 -0.04 0.00 -0.72 0.00 0.00 41.12 40.41 1hcp n ASP 40 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1hcp n TYR 41 N 0.11 2.33 -3.68 -0.67 4.02 -1.26 -4.95 117.16 113.06 1hcp n TYR 41 Ca 0.04 0.05 -0.14 0.00 -0.01 0.00 0.00 57.90 57.84 1hcp n TYR 41 Cb 0.41 -2.64 -0.08 0.00 -0.02 0.00 0.00 39.34 37.01 1hcp n TYR 41 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1hcp s MET 42 N 3.22 0.67 0.53 -0.72 -1.94 -1.26 -4.92 119.30 114.87 1hcp s MET 42 Ca 0.89 0.65 -0.19 0.00 -1.71 0.00 0.00 55.69 55.33 1hcp s MET 42 Cb -0.67 0.32 -0.07 0.00 2.01 0.00 0.00 34.83 36.43 1hcp s MET 42 CO 0.47 -0.10 1.06 0.00 -0.01 0.00 0.00 175.02 176.44 1hcp n PRO 44 N -1.33 0.08 0.00 0.00 -0.04 -1.26 -2.31 135.00 130.14 1hcp n PRO 44 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1hcp n PRO 44 Cb 0.52 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 0.30 0.17 -3.32 0.55 0.00 -1.26 -5.06 120.51 111.88 1hcp n ALA 45 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1hcp n ALA 45 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.50 -7.73 -2.71 0.00 -1.04 -0.98 -4.95 114.28 96.38 1hcp n THR 46 Ca 0.00 -0.16 -0.05 0.00 -2.04 0.00 0.00 64.05 61.80 1hcp n THR 46 Cb 0.00 -5.50 0.09 0.00 -1.82 0.00 0.00 70.33 63.09 1hcp n THR 46 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1hcp n ASN 47 N -2.08 -0.33 -1.95 8.00 5.15 -1.26 -5.05 115.26 117.74 1hcp n ASN 47 Ca -0.12 -2.41 0.00 0.00 -0.60 0.00 0.00 54.58 51.46 1hcp n ASN 47 Cb 0.57 0.28 0.00 0.00 -0.53 0.00 0.00 39.78 40.10 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1hcp n GLN 48 N -0.65 -5.32 -3.65 1.20 7.27 -1.26 -5.07 117.38 109.90 1hcp n GLN 48 Ca -0.01 3.83 -0.03 0.00 0.07 0.00 0.00 57.00 60.86 1hcp n GLN 48 Cb 0.84 -4.23 -0.07 0.00 2.41 0.00 0.00 30.24 29.19 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hcp s THR 50 N 0.59 5.39 0.79 0.00 2.01 -1.26 -4.95 115.64 118.22 1hcp s THR 50 Ca -0.01 0.30 -0.05 0.00 0.31 0.00 0.00 61.69 62.24 1hcp s THR 50 Cb -0.04 -3.50 0.15 0.00 0.01 0.00 0.00 72.50 69.12 1hcp s THR 50 CO -0.12 0.48 1.09 -0.51 -0.69 0.00 0.00 174.62 174.87 1hcp s ILE 51 N 0.01 2.10 0.09 1.82 2.07 -1.26 -5.04 121.20 120.98 1hcp s ILE 51 Ca 0.12 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 58.94 1hcp s ILE 51 Cb -0.12 -2.68 0.00 0.00 0.13 0.00 0.00 42.46 39.79 1hcp s ILE 51 CO 0.01 0.00 0.00 -0.90 -1.91 0.00 0.00 174.94 172.14 1hcp n ASP 52 N -3.10 -0.65 -3.60 4.50 5.75 -1.26 -4.91 116.55 113.27 1hcp n ASP 52 Ca 0.15 0.17 -0.01 0.00 -0.01 0.00 0.00 54.79 55.09 1hcp n ASP 52 Cb 0.60 0.91 -0.06 0.00 -1.03 0.00 0.00 41.12 41.54 1hcp n ASP 52 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1hcp s LYS 53 N -1.20 0.29 0.00 0.11 -2.85 -1.26 -2.27 119.74 112.57 1hcp s LYS 53 Ca 0.00 0.54 0.00 0.00 -1.00 0.00 0.00 55.97 55.51 1hcp s LYS 53 Cb 0.00 0.11 0.00 0.00 -2.06 0.00 0.00 37.83 35.88 1hcp s LYS 53 CO 0.00 -0.07 0.00 -1.71 0.10 0.00 0.00 175.35 173.67 1hcp n ASN 54 N 3.79 0.00 0.00 0.03 4.05 -1.26 -5.05 115.26 116.82 1hcp n ASN 54 Ca -0.17 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.86 1hcp n ASN 54 Cb 0.57 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.58 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1hcp n ARG 55 N -0.59 0.00 -0.36 1.20 3.00 -1.26 -5.07 116.66 113.59 1hcp n ARG 55 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1hcp n ARG 55 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 0.00 0.00 -0.77 5.56 1.85 -1.26 -4.89 116.66 117.15 1hcp n ARG 56 Ca 0.00 -0.03 0.01 0.00 -1.00 0.00 0.00 57.85 56.83 1hcp n ARG 56 Cb 0.00 0.34 0.01 0.00 -1.05 0.00 0.00 32.46 31.76 1hcp n ARG 56 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1hcp n LYS 57 N 0.00 0.03 -0.03 2.89 2.85 -1.26 -4.68 118.16 117.96 1hcp n LYS 57 Ca -0.01 -1.31 -0.08 0.00 -1.05 0.00 0.00 58.31 55.86 1hcp n LYS 57 Cb 0.19 -0.39 -0.03 0.00 -0.65 0.00 0.00 35.03 34.15 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1hcp n SER 58 N 0.10 1.18 -2.80 -5.58 7.64 -1.26 -4.84 113.62 108.07 1hcp n SER 58 Ca 0.02 0.19 -0.16 0.00 1.01 0.00 0.00 58.87 59.92 1hcp n SER 58 Cb 0.82 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hcp h GLN 60 N 2.93 0.22 -0.50 0.00 4.20 -1.88 -0.38 115.11 119.69 1hcp h GLN 60 Ca 0.04 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 1hcp h GLN 60 Cb 1.01 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1hcp h GLN 60 CO 0.59 0.14 -0.16 0.00 -0.67 0.00 0.00 178.83 178.74 1hcp h ALA 61 N 1.69 0.70 0.00 3.87 0.00 -1.91 -2.10 119.26 121.50 1hcp h ALA 61 Ca 0.47 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1hcp h ALA 61 Cb 0.86 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1hcp h ALA 61 CO -0.59 0.64 -0.11 0.00 0.00 0.00 0.00 179.25 179.19 1hcp h ARG 63 N 0.00 0.02 0.47 0.00 9.65 -0.46 0.93 114.38 124.98 1hcp h ARG 63 Ca -0.00 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1hcp h ARG 63 Cb 0.20 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1hcp h ARG 63 CO 0.01 0.10 -0.35 1.25 2.80 0.00 0.00 179.97 183.78 1hcp h LEU 64 N -0.07 -0.91 -0.85 3.80 5.85 -1.01 1.09 115.31 123.22 1hcp h LEU 64 Ca 0.00 0.06 0.19 0.00 0.84 0.00 0.00 57.88 58.97 1hcp h LEU 64 Cb 0.08 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 41.28 1hcp h LEU 64 CO -0.00 -0.50 0.36 -0.09 -0.34 0.00 0.00 178.44 177.87 1hcp h ARG 65 N -0.78 0.41 -0.06 1.25 9.65 -1.22 1.63 114.38 125.26 1hcp h ARG 65 Ca -0.06 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.73 1hcp h ARG 65 Cb 0.65 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 1hcp h ARG 65 CO 0.03 0.27 -0.27 0.87 2.80 0.00 0.00 179.97 183.67 1hcp h LYS 66 N 0.43 0.11 -0.36 0.20 1.79 0.15 0.26 116.57 119.14 1hcp h LYS 66 Ca 0.50 -0.03 -0.17 0.00 -2.18 0.00 0.00 60.65 58.78 1hcp h LYS 66 Cb 0.88 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1hcp h LYS 66 CO -0.48 0.37 -0.42 0.00 -1.08 0.00 0.00 179.45 177.84 1hcp h TYR 68 N 0.74 0.00 -0.25 0.00 0.05 0.75 -2.25 116.97 116.01 1hcp h TYR 68 Ca 0.05 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.78 1hcp h TYR 68 Cb 1.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.74 1hcp h TYR 68 CO 0.06 0.35 -0.07 1.49 -1.05 0.00 0.00 178.16 178.95 1hcp h GLU 69 N 0.00 0.38 -0.34 4.88 4.57 0.22 -1.40 114.58 122.89 1hcp h GLU 69 Ca -0.00 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1hcp h GLU 69 Cb 0.74 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 1hcp h GLU 69 CO 0.05 0.47 0.23 0.28 -1.18 0.00 0.00 179.01 178.85 1hcp h VAL 70 N 0.37 1.07 -1.72 0.32 2.07 -0.74 -3.46 116.25 114.15 1hcp h VAL 70 Ca 0.08 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1hcp h VAL 70 Cb 0.35 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1hcp h VAL 70 CO 0.02 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.29 1hcp n GLY 71 N -1.49 0.74 0.00 2.17 0.00 -0.53 -5.08 105.19 101.00 1hcp n GLY 71 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1hcp n GLY 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hcp n MET 72 N -0.86 3.61 0.00 1.61 2.81 -1.26 -4.91 117.12 118.12 1hcp n MET 72 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1hcp n MET 72 Cb 0.33 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.84 1hcp n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hcp n MET 73 N 0.00 0.00 -0.21 0.03 0.00 -1.26 -5.01 117.12 110.67 1hcp n MET 73 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 57.70 57.86 1hcp n MET 73 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 33.22 33.52 1hcp n MET 73 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1hcp n LYS 74 N 0.00 -0.04 0.00 3.17 2.85 -1.26 -4.63 118.16 118.24 1hcp n LYS 74 Ca 0.00 0.91 0.00 0.00 -1.05 0.00 0.00 58.31 58.17 1hcp n LYS 74 Cb 0.00 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 32.83 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76