#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 -3.20 -3.12 0.03 4.76 -1.26 -5.00 118.16 110.36 1hcp n LYS 2 Ca 0.00 2.42 -0.18 0.00 -2.87 0.00 0.00 58.31 57.68 1hcp n LYS 2 Cb 0.00 -3.19 -0.05 0.00 -1.84 0.00 0.00 35.03 29.95 1hcp n LYS 2 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1hcp n GLU 3 N 1.99 0.38 -3.71 1.97 4.07 -1.26 -5.11 120.64 118.98 1hcp n GLU 3 Ca -0.13 -2.71 -0.12 0.00 -0.06 0.00 0.00 57.16 54.14 1hcp n GLU 3 Cb 0.20 -1.55 -0.13 0.00 -0.06 0.00 0.00 31.44 29.90 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 0.27 -0.14 0.48 6.31 2.01 -1.26 -5.16 115.64 118.15 1hcp s THR 4 Ca 0.32 0.18 0.08 0.00 0.31 0.00 0.00 61.69 62.58 1hcp s THR 4 Cb 0.05 -0.42 0.04 0.00 0.01 0.00 0.00 72.50 72.18 1hcp s THR 4 CO -0.14 0.07 0.66 -0.13 -0.69 0.00 0.00 174.62 174.39 1hcp s ARG 5 N 1.58 2.61 0.34 4.92 3.00 -1.26 -5.12 118.95 125.02 1hcp s ARG 5 Ca -0.07 -1.38 -0.06 0.00 0.00 0.00 0.00 55.73 54.23 1hcp s ARG 5 Cb -0.11 -2.71 0.01 0.00 0.00 0.00 0.00 34.95 32.15 1hcp s ARG 5 CO -0.09 -0.52 0.53 0.71 0.00 0.00 0.00 175.30 175.94 1hcp s TYR 6 N -2.49 0.83 0.12 -0.53 2.02 -1.26 -3.98 117.35 112.06 1hcp s TYR 6 Ca 0.58 -1.15 -0.35 0.00 -0.37 0.00 0.00 57.07 55.77 1hcp s TYR 6 Cb -0.08 0.11 -0.16 0.00 -0.40 0.00 0.00 41.96 41.43 1hcp s TYR 6 CO 0.36 -1.20 1.40 0.00 -1.57 0.00 0.00 175.55 174.53 1hcp h ALA 8 N 4.86 3.01 0.00 0.00 0.00 -1.88 -3.40 119.26 121.85 1hcp h ALA 8 Ca -0.46 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hcp h ALA 8 Cb 1.31 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1hcp h ALA 8 CO 0.80 -1.64 0.00 0.28 0.00 0.00 0.00 179.25 178.69 1hcp n VAL 9 N -4.54 0.00 0.29 0.00 0.31 -1.26 -5.01 118.33 108.12 1hcp n VAL 9 Ca 0.39 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.77 1hcp n VAL 9 Cb 1.59 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 34.71 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 0.42 0.00 0.00 0.00 5.15 -1.25 -4.71 115.26 114.87 1hcp n ASN 11 Ca 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 1hcp n ASN 11 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.84 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 0.03 -2.74 1.20 2.03 -1.26 -4.79 116.55 111.02 1hcp n ASP 12 Ca 0.00 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 1hcp n ASP 12 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 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 0.41 -2.12 -0.67 4.01 -1.26 0.18 117.16 117.70 1hcp n TYR 13 Ca 0.00 0.28 -0.40 0.00 -0.16 0.00 0.00 57.90 57.62 1hcp n TYR 13 Cb 0.00 -1.45 -0.02 0.00 -0.31 0.00 0.00 39.34 37.56 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 5.21 3.37 -0.42 -0.72 0.00 -1.26 -4.72 121.76 123.22 1hcp s ALA 14 Ca 0.82 1.21 0.22 0.00 0.00 0.00 0.00 51.96 54.21 1hcp s ALA 14 Cb -0.80 -3.47 1.01 0.00 0.00 0.00 0.00 23.12 19.86 1hcp s ALA 14 CO 0.32 -0.69 1.67 -1.13 0.00 0.00 0.00 175.76 175.93 1hcp n SER 15 N 0.48 0.59 0.00 0.00 3.41 -1.17 -4.93 113.62 112.00 1hcp n SER 15 Ca 0.02 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 1hcp n SER 15 Cb 0.43 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1hcp n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hcp n GLY 16 N -0.49 -0.28 3.55 5.00 0.00 -1.25 -5.07 105.19 106.64 1hcp n GLY 16 Ca 0.01 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.67 3.04 -0.00 1.61 5.04 -1.26 -2.89 117.35 120.21 1hcp s TYR 17 Ca 0.00 0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.82 1hcp s TYR 17 Cb 0.00 -3.52 0.01 0.00 0.35 0.00 0.00 41.96 38.80 1hcp s TYR 17 CO 0.00 -0.90 0.75 0.72 -1.34 0.00 0.00 175.55 174.78 1hcp n HIS 18 N 6.53 0.00 -2.00 4.97 8.25 -1.25 -4.82 115.22 126.90 1hcp n HIS 18 Ca 0.01 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1hcp n HIS 18 Cb 0.48 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.03 0.00 -0.91 4.41 4.01 -1.26 -4.94 117.16 118.43 1hcp n TYR 19 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hcp n TYR 19 Cb 0.59 0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 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 0.00 0.62 3.28 2.72 0.00 -1.26 -4.52 105.19 106.03 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 -2.35 0.06 -1.15 1.61 -7.23 -1.26 -4.99 120.40 105.09 1hcp s VAL 21 Ca 0.00 -0.52 -0.23 0.00 -1.81 0.00 0.00 61.98 59.42 1hcp s VAL 21 Cb 0.00 -0.85 -0.07 0.00 0.56 0.00 0.00 36.38 36.02 1hcp s VAL 21 CO 0.00 -0.29 1.92 0.26 -0.31 0.00 0.00 175.10 176.69 1hcp s TRP 22 N -2.08 1.98 0.33 2.82 0.52 -1.26 -3.81 118.94 117.45 1hcp s TRP 22 Ca -0.08 0.37 0.01 0.00 0.02 0.00 0.00 56.10 56.42 1hcp s TRP 22 Cb -0.02 -4.05 -0.03 0.00 -1.15 0.00 0.00 33.47 28.22 1hcp s TRP 22 CO 0.00 -1.30 0.52 -1.54 0.02 0.00 0.00 176.95 174.65 1hcp s SER 23 N 6.56 6.28 0.46 2.95 1.04 -1.14 -3.23 113.70 126.62 1hcp s SER 23 Ca 0.68 0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.49 1hcp s SER 23 Cb -0.01 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 64.13 1hcp s SER 23 CO 0.11 -0.28 0.00 0.00 0.98 0.00 0.00 173.24 174.05 1hcp n GLU 25 N -0.92 2.68 -0.09 0.00 0.00 -1.26 -4.12 120.64 116.93 1hcp n GLU 25 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.04 1hcp n GLU 25 Cb 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 31.44 30.50 1hcp n GLU 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hcp n GLY 26 N 2.59 -0.66 0.36 8.31 0.00 -1.26 -3.99 105.19 110.54 1hcp n GLY 26 Ca 0.00 -0.22 0.18 0.00 0.00 0.00 0.00 46.02 45.98 1hcp n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcp h LYS 28 N 0.00 0.63 -0.14 0.00 2.10 -1.80 0.28 116.57 117.64 1hcp h LYS 28 Ca 0.15 -0.04 0.01 0.00 -2.00 0.00 0.00 60.65 58.77 1hcp h LYS 28 Cb 0.74 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 1hcp h LYS 28 CO -0.00 0.42 0.06 0.00 -2.00 0.00 0.00 179.45 177.93 1hcp h ALA 29 N 1.37 0.16 -0.24 0.07 0.00 -0.35 -0.75 119.26 119.52 1hcp h ALA 29 Ca 0.31 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1hcp h ALA 29 Cb 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1hcp h ALA 29 CO -0.21 -0.38 0.09 0.35 0.00 0.00 0.00 179.25 179.10 1hcp h PHE 30 N 0.14 0.17 -0.98 0.00 3.04 -0.99 -2.12 116.94 116.21 1hcp h PHE 30 Ca 0.05 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.08 1hcp h PHE 30 Cb 0.01 -0.04 -0.07 0.00 2.56 0.00 0.00 35.95 38.42 1hcp h PHE 30 CO -0.09 0.09 0.63 0.35 -2.02 0.00 0.00 178.31 177.27 1hcp h PHE 31 N 0.21 1.16 -0.11 0.41 3.57 -0.16 -0.14 116.94 121.88 1hcp h PHE 31 Ca 0.10 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1hcp h PHE 31 Cb 0.06 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 1hcp h PHE 31 CO -0.12 0.59 -0.20 -0.22 -2.23 0.00 0.00 178.31 176.14 1hcp h LYS 32 N 1.13 0.18 0.00 1.11 3.64 -0.48 0.43 116.57 122.58 1hcp h LYS 32 Ca 0.43 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1hcp h LYS 32 Cb 0.20 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1hcp h LYS 32 CO -0.17 0.38 -0.53 -2.13 -2.27 0.00 0.00 179.45 174.72 1hcp n ARG 33 N -4.23 0.16 0.00 1.90 3.00 -0.66 -4.05 116.66 112.78 1hcp n ARG 33 Ca -0.01 0.05 0.03 0.00 -0.00 0.00 0.00 57.85 57.91 1hcp n ARG 33 Cb 0.31 -1.60 0.02 0.00 0.00 0.00 0.00 32.46 31.19 1hcp n ARG 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1hcp n SER 34 N -1.83 1.40 0.15 6.15 7.64 -0.15 -4.71 113.62 122.26 1hcp n SER 34 Ca 0.04 -1.20 0.01 0.00 1.01 0.00 0.00 58.87 58.73 1hcp n SER 34 Cb 0.39 0.04 0.04 0.00 -1.01 0.00 0.00 64.21 63.68 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 0.25 0.08 -2.35 0.44 2.08 0.15 -4.41 119.36 115.59 1hcp n ILE 35 Ca 0.03 0.72 -0.38 0.00 0.56 0.00 0.00 62.75 63.68 1hcp n ILE 35 Cb 0.13 -1.72 -0.03 0.00 -0.75 0.00 0.00 39.64 37.27 1hcp n ILE 35 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1hcp s GLN 36 N -2.94 4.17 -0.04 0.38 1.11 -1.26 -4.96 119.66 116.12 1hcp s GLN 36 Ca -0.00 1.80 -0.03 0.00 0.01 0.00 0.00 55.36 57.14 1hcp s GLN 36 Cb 0.00 -2.74 -0.01 0.00 -1.01 0.00 0.00 33.01 29.25 1hcp s GLN 36 CO 0.01 -0.21 -0.05 0.78 0.01 0.00 0.00 175.29 175.83 1hcp h GLY 37 N 2.81 0.00 -7.46 3.09 0.00 -2.02 -3.44 103.07 96.05 1hcp h GLY 37 Ca -0.48 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.35 1hcp h GLY 37 CO 0.63 0.00 1.38 0.30 0.00 0.00 0.00 176.54 178.85 1hcp s HIS 38 N -1.37 1.61 0.07 5.60 3.76 -1.26 -4.85 115.29 118.85 1hcp s HIS 38 Ca -0.04 0.86 -0.27 0.00 -0.15 0.00 0.00 55.06 55.45 1hcp s HIS 38 Cb 0.01 -4.04 0.09 0.00 1.11 0.00 0.00 32.58 29.75 1hcp s HIS 38 CO 0.06 -2.37 1.15 1.21 -0.85 0.00 0.00 174.74 173.94 1hcp s ASN 39 N 8.40 -0.08 -0.43 1.40 2.47 -1.26 -5.08 114.94 120.35 1hcp s ASN 39 Ca 0.71 -0.30 -0.27 0.00 0.42 0.00 0.00 52.86 53.42 1hcp s ASN 39 Cb -0.14 0.31 -0.04 0.00 -1.45 0.00 0.00 41.25 39.94 1hcp s ASN 39 CO 0.22 -0.59 2.09 -1.81 -3.72 0.00 0.00 177.10 173.29 1hcp s ASP 40 N -3.10 5.18 -0.29 -4.21 1.01 -1.26 -4.85 116.67 109.16 1hcp s ASP 40 Ca 0.16 1.09 0.03 0.00 0.71 0.00 0.00 52.55 54.54 1hcp s ASP 40 Cb 0.01 -2.52 0.18 0.00 1.01 0.00 0.00 42.92 41.60 1hcp s ASP 40 CO -0.00 -2.30 0.48 -0.31 0.21 0.00 0.00 175.17 173.24 1hcp s TYR 41 N 9.42 -1.34 -0.23 4.23 1.51 -1.26 -4.91 117.35 124.76 1hcp s TYR 41 Ca 0.86 0.66 -0.22 0.00 -1.01 0.00 0.00 57.07 57.35 1hcp s TYR 41 Cb -0.20 0.04 0.06 0.00 -0.11 0.00 0.00 41.96 41.75 1hcp s TYR 41 CO 0.28 -1.02 0.63 -1.64 -1.11 0.00 0.00 175.55 172.70 1hcp s MET 42 N 2.66 0.75 0.96 -0.62 -1.94 -1.26 -4.70 119.30 115.14 1hcp s MET 42 Ca 0.10 0.86 -0.12 0.00 -1.71 0.00 0.00 55.69 54.82 1hcp s MET 42 Cb -0.12 0.36 0.16 0.00 2.01 0.00 0.00 34.83 37.25 1hcp s MET 42 CO -0.28 -0.09 1.09 0.00 -0.01 0.00 0.00 175.02 175.73 1hcp n PRO 44 N -4.06 0.26 0.00 0.00 -0.04 -1.26 -2.73 135.00 127.18 1hcp n PRO 44 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1hcp n PRO 44 Cb 0.56 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 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 -0.68 0.13 -1.10 0.55 0.00 -1.26 -4.98 120.51 113.17 1hcp n ALA 45 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 1hcp n ALA 45 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.20 0.00 0.97 0.00 -1.04 -1.10 -4.71 114.28 108.20 1hcp n THR 46 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 1hcp n THR 46 Cb 0.00 -1.12 0.33 0.00 -1.82 0.00 0.00 70.33 67.73 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 -0.39 0.40 -3.15 8.00 5.15 -1.26 -4.82 115.26 119.19 1hcp n ASN 47 Ca -0.08 -0.04 0.05 0.00 -0.60 0.00 0.00 54.58 53.91 1hcp n ASN 47 Cb 0.44 0.06 -0.03 0.00 -0.53 0.00 0.00 39.78 39.72 1hcp n ASN 47 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1hcp s GLN 48 N -3.01 0.00 -0.09 1.20 0.74 -1.26 -5.16 119.66 112.08 1hcp s GLN 48 Ca 0.11 0.00 -0.09 0.00 0.05 0.00 0.00 55.36 55.43 1hcp s GLN 48 Cb 0.18 0.00 -0.05 0.00 1.10 0.00 0.00 33.01 34.24 1hcp s GLN 48 CO 0.66 -0.00 0.22 0.00 -0.55 0.00 0.00 175.29 175.62 1hcp s THR 50 N -0.96 0.00 0.36 0.00 2.01 -1.26 -5.06 115.64 110.73 1hcp s THR 50 Ca 0.17 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.04 1hcp s THR 50 Cb -0.13 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.41 1hcp s THR 50 CO 0.06 0.00 0.70 -0.51 -0.69 0.00 0.00 174.62 174.19 1hcp s ILE 51 N -2.52 0.00 0.32 1.82 2.07 -1.26 -4.94 121.20 116.69 1hcp s ILE 51 Ca -0.01 -1.14 0.00 0.00 -1.41 0.00 0.00 60.65 58.09 1hcp s ILE 51 Cb -0.01 -2.69 0.00 0.00 0.13 0.00 0.00 42.46 39.90 1hcp s ILE 51 CO -0.04 0.00 0.00 0.47 -1.91 0.00 0.00 174.94 173.46 1hcp n ASP 52 N -1.24 -2.91 -3.44 4.50 8.00 -1.26 -4.98 116.55 115.23 1hcp n ASP 52 Ca -0.06 0.65 -0.04 0.00 0.71 0.00 0.00 54.79 56.06 1hcp n ASP 52 Cb 0.60 2.85 -0.06 0.00 -0.02 0.00 0.00 41.12 44.49 1hcp n ASP 52 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1hcp s LYS 53 N -1.71 0.45 0.00 -1.24 2.47 -1.26 -3.78 119.74 114.67 1hcp s LYS 53 Ca 0.00 0.99 0.00 0.00 -1.56 0.00 0.00 55.97 55.40 1hcp s LYS 53 Cb 0.00 0.31 0.00 0.00 -1.46 0.00 0.00 37.83 36.68 1hcp s LYS 53 CO 0.00 -0.44 0.00 0.09 0.16 0.00 0.00 175.35 175.16 1hcp n ASN 54 N 5.41 0.00 0.00 1.43 3.02 -1.26 -5.13 115.26 118.73 1hcp n ASN 54 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1hcp n ASN 54 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1hcp n ASN 54 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1hcp n ARG 55 N 0.00 0.00 -0.19 3.52 0.63 -1.26 -4.99 116.66 114.37 1hcp n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1hcp n ARG 55 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1hcp n ARG 56 N -0.39 0.00 -0.25 -0.14 1.85 -1.26 -4.85 116.66 111.62 1hcp n ARG 56 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 56.95 1hcp n ARG 56 Cb 0.00 0.00 0.24 0.00 -1.05 0.00 0.00 32.46 31.65 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 0.00 2.55 0.00 2.89 3.00 -1.26 -4.71 118.16 120.63 1hcp n LYS 57 Ca 0.00 -2.33 0.00 0.00 -0.00 0.00 0.00 58.31 55.98 1hcp n LYS 57 Cb 0.29 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.85 1hcp n LYS 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1hcp n SER 58 N 1.31 0.00 -3.58 3.14 3.41 -1.26 -5.01 113.62 111.63 1hcp n SER 58 Ca 0.19 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.68 1hcp n SER 58 Cb 0.56 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.40 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hcp h GLN 60 N 8.24 0.00 -0.01 0.00 7.50 -1.90 0.30 115.11 129.25 1hcp h GLN 60 Ca -0.16 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.99 1hcp h GLN 60 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.66 1hcp h GLN 60 CO 0.18 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 177.51 1hcp n ALA 61 N -2.43 2.64 -0.09 3.87 0.00 -1.26 -1.90 120.51 121.33 1hcp n ALA 61 Ca 0.03 -0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.09 1hcp n ALA 61 Cb 0.35 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.34 1hcp n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hcp h ARG 63 N -0.67 0.50 0.82 0.00 3.08 -1.50 0.73 114.38 117.34 1hcp h ARG 63 Ca -0.46 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.49 1hcp h ARG 63 Cb 1.40 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1hcp h ARG 63 CO -0.28 0.42 -0.45 1.25 -1.07 0.00 0.00 179.97 179.84 1hcp h LEU 64 N 0.45 -1.11 -0.89 3.04 5.85 -1.61 1.03 115.31 122.07 1hcp h LEU 64 Ca 0.12 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.01 1hcp h LEU 64 Cb 0.07 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 1hcp h LEU 64 CO -0.02 -0.72 0.52 0.03 -0.34 0.00 0.00 178.44 177.90 1hcp h ARG 65 N -1.17 0.79 0.00 1.25 2.47 -1.56 1.07 114.38 117.23 1hcp h ARG 65 Ca -0.11 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 1hcp h ARG 65 Cb 0.92 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 1hcp h ARG 65 CO 0.15 0.52 0.00 1.63 0.56 0.00 0.00 179.97 182.83 1hcp n LYS 66 N -4.74 0.20 0.03 0.04 4.76 0.25 -0.02 118.16 118.69 1hcp n LYS 66 Ca 0.16 0.31 -0.06 0.00 -2.87 0.00 0.00 58.31 55.86 1hcp n LYS 66 Cb 0.35 -1.81 -0.11 0.00 -1.84 0.00 0.00 35.03 31.62 1hcp n LYS 66 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hcp h TYR 68 N 0.00 0.47 -0.14 0.00 0.05 0.20 -3.21 116.97 114.34 1hcp h TYR 68 Ca -0.14 -0.34 0.04 0.00 0.05 0.00 0.00 58.73 58.34 1hcp h TYR 68 Cb 1.79 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 39.51 1hcp h TYR 68 CO 0.00 1.36 0.43 1.49 -1.05 0.00 0.00 178.16 180.39 1hcp h GLU 69 N 0.07 0.00 0.05 4.88 4.22 -0.54 0.40 114.58 123.67 1hcp h GLU 69 Ca -0.22 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.22 1hcp h GLU 69 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 1hcp h GLU 69 CO 0.17 0.00 -0.02 0.28 -2.18 0.00 0.00 179.01 177.26 1hcp h VAL 70 N 0.00 1.15 -0.04 0.32 2.07 -1.64 -3.47 116.25 114.64 1hcp h VAL 70 Ca 0.07 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1hcp h VAL 70 Cb 0.92 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1hcp h VAL 70 CO -0.00 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.36 1hcp n GLY 71 N -0.34 0.99 0.02 2.17 0.00 0.14 -5.05 105.19 103.13 1hcp n GLY 71 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 1hcp n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcp h MET 72 N 0.00 0.00 -3.36 1.61 -0.00 -1.74 -3.49 114.93 107.94 1hcp h MET 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1hcp h MET 72 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.64 1hcp h MET 72 CO 0.00 0.00 -0.75 -1.33 -0.00 0.00 0.00 176.91 174.83 1hcp n MET 73 N -2.87 -4.20 -0.28 -0.10 2.81 -1.26 -4.53 117.12 106.69 1hcp n MET 73 Ca -0.02 3.05 0.11 0.00 -1.81 0.00 0.00 57.70 59.04 1hcp n MET 73 Cb 0.06 -3.28 0.23 0.00 -0.71 0.00 0.00 33.22 29.51 1hcp n MET 73 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1hcp n LYS 74 N 0.75 -0.06 0.00 0.03 3.00 -1.26 -4.89 118.16 115.73 1hcp n LYS 74 Ca 0.00 1.21 0.15 0.00 -0.00 0.00 0.00 58.31 59.68 1hcp n LYS 74 Cb 0.00 -1.92 0.84 0.00 0.00 0.00 0.00 35.03 33.96 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81