#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 0.23 0.27 0.03 1.02 -1.26 -5.08 119.74 114.95 1hcp s LYS 2 Ca 0.00 0.05 -0.02 0.00 0.02 0.00 0.00 55.97 56.02 1hcp s LYS 2 Cb 0.00 -1.75 0.01 0.00 -0.52 0.00 0.00 37.83 35.56 1hcp s LYS 2 CO 0.00 -2.77 0.40 0.39 -0.92 0.00 0.00 175.35 172.45 1hcp n GLU 3 N -4.12 0.57 -1.33 1.68 1.02 -1.26 -5.12 120.64 112.08 1hcp n GLU 3 Ca 0.10 -2.14 -0.46 0.00 -0.02 0.00 0.00 57.16 54.64 1hcp n GLU 3 Cb 0.59 2.10 -0.03 0.00 -0.02 0.00 0.00 31.44 34.08 1hcp n GLU 3 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1hcp n THR 4 N -0.45 1.83 -2.55 2.62 -1.04 -1.26 -4.94 114.28 108.49 1hcp n THR 4 Ca -0.00 -0.46 -0.23 0.00 -2.04 0.00 0.00 64.05 61.33 1hcp n THR 4 Cb 0.46 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.04 1hcp n THR 4 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1hcp s ARG 5 N -0.91 2.15 0.35 -2.82 3.00 -1.26 -5.11 118.95 114.34 1hcp s ARG 5 Ca 0.62 -0.83 -0.07 0.00 0.00 0.00 0.00 55.73 55.45 1hcp s ARG 5 Cb -0.89 -2.38 0.03 0.00 0.00 0.00 0.00 34.95 31.70 1hcp s ARG 5 CO 0.53 -1.08 0.58 0.66 0.00 0.00 0.00 175.30 175.99 1hcp n TYR 6 N -2.62 -1.76 -1.48 -0.53 4.01 -1.26 -4.58 117.16 108.94 1hcp n TYR 6 Ca 0.11 -2.04 -0.46 0.00 -0.16 0.00 0.00 57.90 55.34 1hcp n TYR 6 Cb 0.60 0.67 -0.07 0.00 -0.31 0.00 0.00 39.34 40.22 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 11.11 1.48 0.00 0.00 0.00 -1.14 -3.43 120.51 128.53 1hcp n ALA 8 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1hcp n ALA 8 Cb 0.27 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.00 0.00 0.00 0.00 0.31 -1.26 -4.78 118.33 111.60 1hcp n VAL 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1hcp n VAL 9 Cb 0.00 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 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 -2.21 0.00 0.00 0.00 4.05 -1.26 -4.55 115.26 111.30 1hcp n ASN 11 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1hcp n ASN 11 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1hcp n ASP 12 N 0.00 0.40 -4.42 1.20 2.03 -1.26 -4.72 116.55 109.77 1hcp n ASP 12 Ca 0.00 0.00 -0.48 0.00 0.52 0.00 0.00 54.79 54.83 1hcp n ASP 12 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 1hcp n ASP 12 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1hcp n TYR 13 N 0.00 0.95 -1.92 -0.67 4.01 -1.26 0.16 117.16 118.43 1hcp n TYR 13 Ca 0.00 0.46 -0.38 0.00 -0.16 0.00 0.00 57.90 57.82 1hcp n TYR 13 Cb 0.00 -2.39 0.02 0.00 -0.31 0.00 0.00 39.34 36.66 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 8.16 2.97 -0.59 -0.72 0.00 -1.26 -4.81 121.76 125.52 1hcp s ALA 14 Ca 1.25 1.26 0.20 0.00 0.00 0.00 0.00 51.96 54.67 1hcp s ALA 14 Cb -1.19 -3.52 0.88 0.00 0.00 0.00 0.00 23.12 19.29 1hcp s ALA 14 CO 0.52 -1.13 1.62 0.45 0.00 0.00 0.00 175.76 177.22 1hcp n SER 15 N -0.64 0.48 0.00 0.00 2.88 -1.26 -4.90 113.62 110.18 1hcp n SER 15 Ca 0.08 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.25 1hcp n SER 15 Cb 0.45 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 1hcp n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hcp n GLY 16 N -0.20 2.16 3.75 0.46 0.00 -1.26 -5.07 105.19 105.02 1hcp n GLY 16 Ca 0.02 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.00 2.38 0.00 1.61 5.04 -1.26 -3.93 117.35 119.20 1hcp s TYR 17 Ca 0.00 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 1hcp s TYR 17 Cb 0.00 -3.11 0.00 0.00 0.35 0.00 0.00 41.96 39.20 1hcp s TYR 17 CO 0.00 -2.04 0.00 0.72 -1.34 0.00 0.00 175.55 172.89 1hcp n HIS 18 N -3.69 0.00 0.11 4.97 8.25 -1.14 -4.94 115.22 118.78 1hcp n HIS 18 Ca 0.09 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.52 1hcp n HIS 18 Cb 0.53 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.72 1hcp n HIS 18 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1hcp h TYR 19 N 0.00 0.04 0.00 4.41 0.05 -1.90 -3.44 116.97 116.13 1hcp h TYR 19 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1hcp h TYR 19 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.73 1hcp h TYR 19 CO 0.00 0.76 0.00 0.41 -1.05 0.00 0.00 178.16 178.28 1hcp n GLY 20 N 0.59 0.00 2.95 3.88 0.00 -1.26 -4.99 105.19 106.36 1hcp n GLY 20 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1hcp n GLY 20 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hcp n VAL 21 N 0.00 0.00 -3.35 1.61 0.24 -1.26 -5.02 118.33 110.55 1hcp n VAL 21 Ca 0.00 -1.20 -0.45 0.00 -2.04 0.00 0.00 64.34 60.66 1hcp n VAL 21 Cb 0.00 0.88 -0.00 0.00 -1.47 0.00 0.00 33.84 33.24 1hcp n VAL 21 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1hcp s TRP 22 N -3.31 4.27 0.15 6.34 0.52 -1.26 -2.89 118.94 122.76 1hcp s TRP 22 Ca 0.19 -2.72 0.06 0.00 0.02 0.00 0.00 56.10 53.65 1hcp s TRP 22 Cb -0.02 -3.82 -0.04 0.00 -1.15 0.00 0.00 33.47 28.44 1hcp s TRP 22 CO 0.14 -0.94 0.06 -1.54 0.02 0.00 0.00 176.95 174.69 1hcp s SER 23 N 1.24 5.15 0.37 2.95 1.04 -1.25 -2.89 113.70 120.32 1hcp s SER 23 Ca 0.31 -0.24 -0.24 0.00 0.48 0.00 0.00 55.95 56.26 1hcp s SER 23 Cb -0.10 -1.24 -0.10 0.00 0.10 0.00 0.00 66.02 64.68 1hcp s SER 23 CO -0.08 0.10 0.98 0.00 0.98 0.00 0.00 173.24 175.21 1hcp h GLU 25 N 2.71 0.11 -1.17 0.00 4.57 -1.97 -0.81 114.58 118.03 1hcp h GLU 25 Ca -0.48 -0.01 0.36 0.00 -1.18 0.00 0.00 59.36 58.05 1hcp h GLU 25 Cb 1.20 -0.03 -0.12 0.00 -0.16 0.00 0.00 28.75 29.64 1hcp h GLU 25 CO 0.63 0.08 0.75 0.78 -1.18 0.00 0.00 179.01 180.06 1hcp h GLY 26 N 0.12 1.35 0.10 1.92 0.00 -1.93 -0.51 103.07 104.12 1hcp h GLY 26 Ca 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1hcp h GLY 26 CO -0.31 -0.31 -0.05 0.00 0.00 0.00 0.00 176.54 175.87 1hcp h LYS 28 N -0.40 0.00 0.01 0.00 3.64 -1.04 1.73 116.57 120.52 1hcp h LYS 28 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1hcp h LYS 28 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1hcp h LYS 28 CO 0.02 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.20 1hcp h ALA 29 N 0.54 -0.02 0.20 5.00 0.00 -1.09 -1.22 119.26 122.68 1hcp h ALA 29 Ca 0.51 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1hcp h ALA 29 Cb 2.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.76 1hcp h ALA 29 CO -0.01 -0.09 -0.10 0.35 0.00 0.00 0.00 179.25 179.41 1hcp h PHE 30 N -0.86 -0.25 -0.96 0.00 3.04 0.28 -1.63 116.94 116.55 1hcp h PHE 30 Ca -0.00 -0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.10 1hcp h PHE 30 Cb 0.79 0.08 -0.08 0.00 2.56 0.00 0.00 35.95 39.30 1hcp h PHE 30 CO 0.21 0.01 0.61 0.35 -2.02 0.00 0.00 178.31 177.46 1hcp h PHE 31 N -0.49 0.96 0.10 0.41 3.57 0.02 1.68 116.94 123.18 1hcp h PHE 31 Ca -0.03 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1hcp h PHE 31 Cb 0.37 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1hcp h PHE 31 CO 0.00 0.32 -0.05 0.87 -2.23 0.00 0.00 178.31 177.22 1hcp h LYS 32 N 0.78 -0.13 0.00 1.11 1.57 -0.86 1.14 116.57 120.18 1hcp h LYS 32 Ca 0.50 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1hcp h LYS 32 Cb 0.74 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1hcp h LYS 32 CO -0.27 0.23 0.00 -2.13 -0.57 0.00 0.00 179.45 176.71 1hcp n ARG 33 N -4.98 0.08 -0.06 3.15 0.63 -0.65 -3.24 116.66 111.60 1hcp n ARG 33 Ca -0.09 0.18 0.02 0.00 -0.92 0.00 0.00 57.85 57.04 1hcp n ARG 33 Cb 0.22 -1.62 0.05 0.00 0.45 0.00 0.00 32.46 31.57 1hcp n ARG 33 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1hcp n SER 34 N -1.76 2.32 0.00 6.15 7.64 0.57 -5.00 113.62 123.53 1hcp n SER 34 Ca 0.05 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.88 1hcp n SER 34 Cb 0.29 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1hcp n SER 34 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1hcp n ILE 35 N -0.22 0.00 -1.47 0.44 2.08 0.39 -4.87 119.36 115.71 1hcp n ILE 35 Ca 0.04 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.35 1hcp n ILE 35 Cb 0.32 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.21 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 0.00 -3.20 0.00 0.38 1.13 -1.26 -4.98 117.38 109.45 1hcp n GLN 36 Ca 0.00 2.48 0.00 0.00 -1.94 0.00 0.00 57.00 57.54 1hcp n GLN 36 Cb 0.00 -3.23 0.00 0.00 0.11 0.00 0.00 30.24 27.12 1hcp n GLN 36 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hcp n GLY 37 N -2.47 -0.19 3.58 1.08 0.00 -1.26 -4.80 105.19 101.12 1hcp n GLY 37 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1hcp n GLY 37 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hcp s HIS 38 N -0.19 2.01 0.10 1.61 5.65 -1.26 -4.86 115.29 118.36 1hcp s HIS 38 Ca 0.00 0.31 -0.00 0.00 0.25 0.00 0.00 55.06 55.62 1hcp s HIS 38 Cb 0.00 -4.06 -0.04 0.00 -1.18 0.00 0.00 32.58 27.29 1hcp s HIS 38 CO 0.00 -1.28 -0.00 1.21 -0.65 0.00 0.00 174.74 174.01 1hcp s ASN 39 N 6.40 0.65 -0.42 9.88 2.47 -1.26 -5.09 114.94 127.57 1hcp s ASN 39 Ca 0.67 -1.09 -0.29 0.00 0.42 0.00 0.00 52.86 52.57 1hcp s ASN 39 Cb -0.01 0.20 0.01 0.00 -1.45 0.00 0.00 41.25 40.00 1hcp s ASN 39 CO 0.12 -0.61 1.43 -1.81 -3.72 0.00 0.00 177.10 172.50 1hcp s ASP 40 N -3.02 6.30 0.12 -4.21 1.01 -1.26 -4.96 116.67 110.65 1hcp s ASP 40 Ca 0.16 0.80 0.05 0.00 0.71 0.00 0.00 52.55 54.26 1hcp s ASP 40 Cb 0.07 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 1hcp s ASP 40 CO -0.03 -1.47 -0.12 -0.31 0.21 0.00 0.00 175.17 173.46 1hcp s TYR 41 N 5.54 1.24 0.00 4.23 1.51 -1.26 -5.14 117.35 123.47 1hcp s TYR 41 Ca 0.61 -0.64 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 1hcp s TYR 41 Cb -0.14 -0.65 0.00 0.00 -0.11 0.00 0.00 41.96 41.06 1hcp s TYR 41 CO 0.32 0.08 0.00 -0.12 -1.11 0.00 0.00 175.55 174.72 1hcp n MET 42 N 0.35 0.13 -3.47 -0.62 1.56 -1.26 -4.32 117.12 109.49 1hcp n MET 42 Ca -0.14 0.00 -0.21 0.00 -0.27 0.00 0.00 57.70 57.08 1hcp n MET 42 Cb 0.58 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.96 1hcp n MET 42 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hcp n PRO 44 N -1.97 0.52 0.00 0.00 -0.04 -1.26 -2.04 135.00 130.21 1hcp n PRO 44 Ca -0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1hcp n PRO 44 Cb 0.55 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 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 1.22 0.09 -3.38 0.55 0.00 -1.26 -5.05 120.51 112.67 1hcp n ALA 45 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1hcp n ALA 45 Cb 0.26 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.23 -7.73 -0.14 0.00 -1.04 -0.86 -4.84 114.28 99.44 1hcp n THR 46 Ca 0.00 -0.61 -0.01 0.00 -2.04 0.00 0.00 64.05 61.39 1hcp n THR 46 Cb 0.00 -5.51 0.19 0.00 -1.82 0.00 0.00 70.33 63.19 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 -2.43 3.63 -2.41 8.00 3.02 -1.26 -4.96 115.26 118.84 1hcp n ASN 47 Ca -0.09 -2.64 -0.01 0.00 -0.03 0.00 0.00 54.58 51.80 1hcp n ASN 47 Cb 0.58 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1hcp n GLN 48 N 0.13 -4.26 -4.34 3.52 7.27 -1.26 -5.03 117.38 113.40 1hcp n GLN 48 Ca 0.21 3.13 -0.21 0.00 0.07 0.00 0.00 57.00 60.20 1hcp n GLN 48 Cb 0.90 -4.12 -0.11 0.00 2.41 0.00 0.00 30.24 29.33 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 -2.23 2.87 -0.07 0.00 2.01 -1.26 -4.99 115.64 111.97 1hcp s THR 50 Ca 0.18 0.59 0.04 0.00 0.31 0.00 0.00 61.69 62.81 1hcp s THR 50 Cb -0.05 -3.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 1hcp s THR 50 CO 0.07 0.04 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.20 1hcp s ILE 51 N 1.39 2.40 0.00 1.82 -1.09 -1.26 -4.75 121.20 119.71 1hcp s ILE 51 Ca 0.69 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1hcp s ILE 51 Cb -0.41 -1.91 0.00 0.00 -1.58 0.00 0.00 42.46 38.56 1hcp s ILE 51 CO 0.31 0.57 0.00 0.47 -1.23 0.00 0.00 174.94 175.05 1hcp n ASP 52 N 2.98 1.41 -0.51 3.58 8.00 -1.26 -4.66 116.55 126.09 1hcp n ASP 52 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1hcp n ASP 52 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1hcp n ASP 52 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hcp n LYS 53 N 0.00 0.00 0.00 -1.24 4.01 -1.26 -4.65 118.16 115.02 1hcp n LYS 53 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1hcp n LYS 53 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1hcp n LYS 53 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1hcp n ASN 54 N -3.46 0.00 0.00 4.39 5.15 -1.26 -3.98 115.26 116.10 1hcp n ASN 54 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hcp n ASN 54 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1hcp n ARG 55 N 0.00 0.00 -2.07 1.20 1.74 -1.26 -4.43 116.66 111.84 1hcp n ARG 55 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1hcp n ARG 55 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1hcp n ARG 56 N 0.00 0.21 -1.60 5.56 1.85 -1.26 -4.93 116.66 116.49 1hcp n ARG 56 Ca 0.00 -0.40 -0.34 0.00 -1.00 0.00 0.00 57.85 56.12 1hcp n ARG 56 Cb 0.00 0.04 0.06 0.00 -1.05 0.00 0.00 32.46 31.51 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 -0.35 2.88 0.00 2.89 0.00 -1.26 -4.84 118.16 117.48 1hcp n LYS 57 Ca -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 58.31 54.66 1hcp n LYS 57 Cb 0.60 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 33.34 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1hcp n SER 58 N -0.80 0.00 -4.13 3.14 7.64 -1.26 -5.02 113.62 113.19 1hcp n SER 58 Ca 0.57 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 60.09 1hcp n SER 58 Cb 0.64 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.78 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 8.78 0.10 -0.27 0.00 4.20 -1.95 0.48 115.11 126.44 1hcp h GLN 60 Ca 0.32 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.93 1hcp h GLN 60 Cb 0.81 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1hcp h GLN 60 CO 1.58 0.06 -0.19 0.00 -0.67 0.00 0.00 178.83 179.62 1hcp h ALA 61 N 1.60 0.39 0.00 3.87 0.00 -1.84 -2.60 119.26 120.67 1hcp h ALA 61 Ca 0.81 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 1hcp h ALA 61 Cb 2.52 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 20.22 1hcp h ALA 61 CO -0.41 0.32 -0.10 0.00 0.00 0.00 0.00 179.25 179.06 1hcp h ARG 63 N 0.00 -0.31 0.12 0.00 2.43 -1.08 0.79 114.38 116.33 1hcp h ARG 63 Ca -0.00 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1hcp h ARG 63 Cb 0.31 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1hcp h ARG 63 CO 0.01 -0.16 -0.19 1.25 -1.51 0.00 0.00 179.97 179.37 1hcp h LEU 64 N -0.38 -0.55 -0.91 3.80 5.85 -1.26 1.31 115.31 123.17 1hcp h LEU 64 Ca -0.03 0.05 0.21 0.00 0.84 0.00 0.00 57.88 58.95 1hcp h LEU 64 Cb 0.29 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.39 1hcp h LEU 64 CO 0.05 -0.23 0.43 -0.09 -0.34 0.00 0.00 178.44 178.27 1hcp h ARG 65 N -0.33 0.45 0.00 1.25 9.65 -1.43 2.18 114.38 126.14 1hcp h ARG 65 Ca -0.01 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.77 1hcp h ARG 65 Cb 0.30 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1hcp h ARG 65 CO -0.06 0.30 -0.32 -0.22 2.80 0.00 0.00 179.97 182.46 1hcp h LYS 66 N 0.46 0.00 -0.22 0.20 3.64 0.14 0.25 116.57 121.05 1hcp h LYS 66 Ca 0.56 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.77 1hcp h LYS 66 Cb 1.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1hcp h LYS 66 CO -0.50 0.32 -0.54 0.00 -2.27 0.00 0.00 179.45 176.47 1hcp h TYR 68 N 0.50 0.00 -0.29 0.00 0.05 0.47 -2.60 116.97 115.09 1hcp h TYR 68 Ca 0.01 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.83 1hcp h TYR 68 Cb 1.10 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.83 1hcp h TYR 68 CO 0.05 0.58 0.20 1.49 -1.05 0.00 0.00 178.16 179.43 1hcp h GLU 69 N 0.00 0.24 0.00 4.88 4.81 -0.03 0.80 114.58 125.28 1hcp h GLU 69 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1hcp h GLU 69 Cb 1.11 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1hcp h GLU 69 CO 0.08 0.16 0.00 0.28 -0.73 0.00 0.00 179.01 178.79 1hcp h VAL 70 N 0.24 0.00 -3.78 0.32 2.07 -1.11 -3.45 116.25 110.54 1hcp h VAL 70 Ca 0.12 -0.31 -0.23 0.00 0.82 0.00 0.00 66.70 67.10 1hcp h VAL 70 Cb 0.19 1.31 0.08 0.00 -1.52 0.00 0.00 31.29 31.35 1hcp h VAL 70 CO -0.02 0.00 -0.39 0.61 0.02 0.00 0.00 177.57 177.78 1hcp n GLY 71 N -0.40 0.09 0.03 2.17 0.00 0.28 -4.95 105.19 102.41 1hcp n GLY 71 Ca -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.87 1hcp n GLY 71 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1hcp h MET 72 N -1.56 -0.03 -2.98 1.61 2.86 -1.73 -3.49 114.93 109.62 1hcp h MET 72 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1hcp h MET 72 Cb 1.21 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1hcp h MET 72 CO 0.32 -0.02 -0.61 -1.33 1.06 0.00 0.00 176.91 176.34 1hcp n MET 73 N -3.05 -3.50 -0.33 1.72 2.81 -1.26 -4.65 117.12 108.86 1hcp n MET 73 Ca -0.00 2.62 0.17 0.00 -1.81 0.00 0.00 57.70 58.68 1hcp n MET 73 Cb 0.01 -2.70 0.32 0.00 -0.71 0.00 0.00 33.22 30.14 1hcp n MET 73 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1hcp n LYS 74 N 0.90 -0.07 0.00 0.03 2.85 -1.26 -4.90 118.16 115.70 1hcp n LYS 74 Ca 0.00 1.41 0.00 0.00 -1.05 0.00 0.00 58.31 58.67 1hcp n LYS 74 Cb 0.00 -2.29 0.00 0.00 -0.65 0.00 0.00 35.03 32.09 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76