#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 0.68 -0.21 0.03 2.20 -1.26 -5.15 119.74 116.03 1hcp s LYS 2 Ca 0.00 0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 55.32 1hcp s LYS 2 Cb 0.00 0.14 0.16 0.00 -1.51 0.00 0.00 37.83 36.62 1hcp s LYS 2 CO 0.00 -1.06 1.16 -2.00 -0.36 0.00 0.00 175.35 173.09 1hcp s GLU 3 N 2.19 0.35 -0.11 4.03 2.12 -1.26 -5.11 118.70 120.91 1hcp s GLU 3 Ca 0.14 0.07 -0.29 0.00 0.36 0.00 0.00 54.97 55.25 1hcp s GLU 3 Cb -0.05 0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.45 1hcp s GLU 3 CO -0.14 -0.11 1.67 0.99 -0.54 0.00 0.00 175.26 177.13 1hcp s THR 4 N -1.13 3.58 0.55 -1.70 2.01 -1.26 -4.98 115.64 112.70 1hcp s THR 4 Ca 0.03 0.69 0.08 0.00 0.31 0.00 0.00 61.69 62.81 1hcp s THR 4 Cb -0.01 -3.50 0.07 0.00 0.01 0.00 0.00 72.50 69.07 1hcp s THR 4 CO -0.03 -0.12 0.67 -0.13 -0.69 0.00 0.00 174.62 174.31 1hcp s ARG 5 N 4.32 2.34 0.34 4.92 3.00 -1.26 -5.12 118.95 127.50 1hcp s ARG 5 Ca 0.74 -1.70 -0.06 0.00 0.00 0.00 0.00 55.73 54.71 1hcp s ARG 5 Cb -0.31 -2.51 0.01 0.00 0.00 0.00 0.00 34.95 32.14 1hcp s ARG 5 CO 0.30 -0.73 0.54 0.71 0.00 0.00 0.00 175.30 176.12 1hcp s TYR 6 N -2.66 0.80 -0.07 -0.53 2.02 -1.26 -3.94 117.35 111.71 1hcp s TYR 6 Ca 0.54 -1.14 -0.36 0.00 -0.37 0.00 0.00 57.07 55.75 1hcp s TYR 6 Cb -0.05 0.13 -0.13 0.00 -0.40 0.00 0.00 41.96 41.51 1hcp s TYR 6 CO 0.34 -1.21 1.75 0.00 -1.57 0.00 0.00 175.55 174.85 1hcp h ALA 8 N 7.75 3.28 0.00 0.00 0.00 -1.86 -3.40 119.26 125.03 1hcp h ALA 8 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1hcp h ALA 8 Cb 1.28 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1hcp h ALA 8 CO 0.92 -1.72 0.00 0.28 0.00 0.00 0.00 179.25 178.74 1hcp n VAL 9 N -4.03 0.00 0.04 0.00 0.31 -1.26 -5.00 118.33 108.38 1hcp n VAL 9 Ca 0.30 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.70 1hcp n VAL 9 Cb 1.45 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 34.64 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 0.78 0.00 0.00 0.00 5.15 -1.26 -4.54 115.26 115.39 1hcp n ASN 11 Ca 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1hcp n ASN 11 Cb 0.65 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.90 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 -1.85 1.20 2.03 -1.26 -4.73 116.55 111.95 1hcp n ASP 12 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 1hcp n ASP 12 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.42 0.20 -2.53 -0.67 4.01 -1.26 0.23 117.16 117.56 1hcp n TYR 13 Ca 0.00 0.14 -0.40 0.00 -0.16 0.00 0.00 57.90 57.47 1hcp n TYR 13 Cb 0.00 -0.88 -0.04 0.00 -0.31 0.00 0.00 39.34 38.11 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 3.23 3.39 0.57 -0.72 0.00 -1.25 -4.72 121.76 122.26 1hcp s ALA 14 Ca 0.56 0.83 0.29 0.00 0.00 0.00 0.00 51.96 53.64 1hcp s ALA 14 Cb -0.50 -3.32 1.47 0.00 0.00 0.00 0.00 23.12 20.78 1hcp s ALA 14 CO 0.21 -0.12 1.90 1.03 0.00 0.00 0.00 175.76 178.78 1hcp h SER 15 N 4.27 0.00 -0.83 0.00 0.87 -1.75 -3.47 113.55 112.64 1hcp h SER 15 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1hcp h SER 15 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1hcp h SER 15 CO 0.69 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.60 1hcp n GLY 16 N -1.56 -0.56 3.75 5.77 0.00 -1.26 -5.10 105.19 106.22 1hcp n GLY 16 Ca 0.11 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.79 3.81 0.08 1.61 5.04 -1.26 -3.38 117.35 120.45 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 -3.10 0.00 0.00 0.35 0.00 0.00 41.96 39.21 1hcp s TYR 17 CO 0.00 0.04 0.00 0.72 -1.34 0.00 0.00 175.55 174.97 1hcp n HIS 18 N 1.83 -0.78 0.00 4.97 8.25 -1.25 -4.99 115.22 123.24 1hcp n HIS 18 Ca -0.00 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1hcp n HIS 18 Cb 0.47 0.57 0.00 0.00 1.12 0.00 0.00 29.99 32.15 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 -2.75 0.00 -1.93 4.41 4.01 -1.26 -4.94 117.16 114.70 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 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 2.50 0.94 3.34 2.72 0.00 -1.26 -4.95 105.19 108.47 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 0.00 0.05 -1.14 1.61 -7.23 -1.26 -4.87 120.40 107.56 1hcp s VAL 21 Ca 0.00 -0.41 -0.23 0.00 -1.81 0.00 0.00 61.98 59.52 1hcp s VAL 21 Cb 0.00 -0.95 -0.10 0.00 0.56 0.00 0.00 36.38 35.89 1hcp s VAL 21 CO 0.00 -0.23 1.96 0.26 -0.31 0.00 0.00 175.10 176.78 1hcp s TRP 22 N -2.45 1.86 0.14 2.82 0.52 -1.26 -3.96 118.94 116.60 1hcp s TRP 22 Ca -0.05 0.67 0.03 0.00 0.02 0.00 0.00 56.10 56.76 1hcp s TRP 22 Cb -0.01 -3.94 -0.04 0.00 -1.15 0.00 0.00 33.47 28.34 1hcp s TRP 22 CO -0.02 -1.22 0.25 -1.12 0.02 0.00 0.00 176.95 174.86 1hcp s SER 23 N 6.91 6.19 0.17 2.95 0.01 -1.22 -3.07 113.70 125.65 1hcp s SER 23 Ca 0.70 0.13 -0.00 0.00 1.31 0.00 0.00 55.95 58.08 1hcp s SER 23 Cb -0.02 -1.83 0.01 0.00 0.21 0.00 0.00 66.02 64.39 1hcp s SER 23 CO 0.12 0.07 0.01 0.00 0.41 0.00 0.00 173.24 173.85 1hcp n GLU 25 N 0.32 3.05 -0.03 0.00 2.13 -1.26 -4.34 120.64 120.51 1hcp n GLU 25 Ca 0.00 -0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 1hcp n GLU 25 Cb 0.01 -1.03 -0.01 0.00 0.27 0.00 0.00 31.44 30.68 1hcp n GLU 25 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hcp n GLY 26 N 2.83 -0.56 0.35 8.31 0.00 -1.26 -3.43 105.19 111.43 1hcp n GLY 26 Ca -0.01 -0.11 0.17 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.01 -0.86 0.00 3.64 -1.77 -1.96 116.57 115.62 1hcp h LYS 28 Ca 0.06 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.61 1hcp h LYS 28 Cb 0.66 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.42 1hcp h LYS 28 CO -0.00 0.43 0.57 0.00 -2.27 0.00 0.00 179.45 178.18 1hcp h ALA 29 N 0.53 2.11 0.47 5.00 0.00 -0.43 -1.01 119.26 125.93 1hcp h ALA 29 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1hcp h ALA 29 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1hcp h ALA 29 CO 0.00 -0.37 -0.23 0.35 0.00 0.00 0.00 179.25 179.01 1hcp h PHE 30 N 0.46 -0.59 -0.95 0.00 3.04 -1.17 -2.17 116.94 115.56 1hcp h PHE 30 Ca 0.44 -0.01 0.27 0.00 3.98 0.00 0.00 57.97 62.64 1hcp h PHE 30 Cb 1.00 0.19 -0.14 0.00 2.56 0.00 0.00 35.95 39.57 1hcp h PHE 30 CO -0.00 -0.27 0.45 0.35 -2.02 0.00 0.00 178.31 176.83 1hcp h PHE 31 N -0.93 0.74 0.20 0.41 3.57 -0.44 2.21 116.94 122.71 1hcp h PHE 31 Ca -0.06 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1hcp h PHE 31 Cb 0.59 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1hcp h PHE 31 CO 0.01 -0.12 -0.09 -0.22 -2.23 0.00 0.00 178.31 175.65 1hcp h LYS 32 N 0.35 -0.26 0.00 1.11 3.64 -1.17 1.08 116.57 121.33 1hcp h LYS 32 Ca 0.64 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 1hcp h LYS 32 Cb 1.34 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1hcp h LYS 32 CO -0.58 0.07 0.00 -2.13 -2.27 0.00 0.00 179.45 174.54 1hcp n ARG 33 N -5.06 0.06 -0.03 1.90 0.63 -0.48 -3.17 116.66 110.51 1hcp n ARG 33 Ca -0.09 0.11 0.01 0.00 -0.92 0.00 0.00 57.85 56.96 1hcp n ARG 33 Cb 0.24 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.67 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 -1.46 2.13 0.00 6.15 7.64 0.74 -5.01 113.62 123.81 1hcp n SER 34 Ca 0.06 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1hcp n SER 34 Cb 0.25 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.40 0.00 -1.54 0.44 2.08 0.37 -4.86 119.36 115.45 1hcp n ILE 35 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 1hcp n ILE 35 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.18 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 -3.65 0.00 0.38 6.02 -1.26 -4.96 117.38 113.91 1hcp n GLN 36 Ca 0.00 2.78 0.00 0.00 -0.01 0.00 0.00 57.00 59.77 1hcp n GLN 36 Cb 0.00 -3.44 0.00 0.00 1.02 0.00 0.00 30.24 27.82 1hcp n GLN 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hcp n GLY 37 N -1.88 -0.27 2.63 1.08 0.00 -1.26 -4.71 105.19 100.78 1hcp n GLY 37 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1hcp n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hcp n HIS 38 N -2.18 2.17 -4.55 1.61 8.25 -1.26 -4.85 115.22 114.41 1hcp n HIS 38 Ca 0.00 -2.46 -0.26 0.00 -0.26 0.00 0.00 57.72 54.74 1hcp n HIS 38 Cb 0.00 -2.09 -0.11 0.00 1.12 0.00 0.00 29.99 28.92 1hcp n HIS 38 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1hcp s ASN 39 N 3.28 3.73 -0.50 0.41 2.47 -1.26 -5.07 114.94 118.01 1hcp s ASN 39 Ca 0.53 -1.22 -0.28 0.00 0.42 0.00 0.00 52.86 52.31 1hcp s ASN 39 Cb 0.14 -0.35 0.01 0.00 -1.45 0.00 0.00 41.25 39.60 1hcp s ASN 39 CO -0.02 -0.24 1.41 -1.81 -3.72 0.00 0.00 177.10 172.72 1hcp s ASP 40 N -3.62 6.21 0.00 -4.21 1.01 -1.26 -4.74 116.67 110.06 1hcp s ASP 40 Ca 0.33 0.52 0.00 0.00 0.71 0.00 0.00 52.55 54.11 1hcp s ASP 40 Cb 0.03 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1hcp s ASP 40 CO 0.17 -1.59 0.00 -1.22 0.21 0.00 0.00 175.17 172.73 1hcp n TYR 41 N 9.28 0.00 -1.52 4.23 4.02 -1.26 -5.12 117.16 126.79 1hcp n TYR 41 Ca 0.14 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.05 1hcp n TYR 41 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.80 1hcp n TYR 41 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 1hcp n MET 42 N 0.00 -3.61 -2.75 -0.72 1.56 -1.26 -4.85 117.12 105.48 1hcp n MET 42 Ca 0.00 2.82 -0.33 0.00 -0.27 0.00 0.00 57.70 59.92 1hcp n MET 42 Cb 0.00 -3.64 -0.06 0.00 2.15 0.00 0.00 33.22 31.66 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 -0.77 0.05 0.00 0.00 -0.04 -1.26 -3.03 135.00 129.95 1hcp n PRO 44 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1hcp n PRO 44 Cb 0.54 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 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 0.03 0.00 -3.22 0.55 0.00 -1.26 -5.05 120.51 111.56 1hcp n ALA 45 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1hcp n ALA 45 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -8.78 -2.87 0.00 -1.04 -1.17 -4.97 114.28 95.21 1hcp n THR 46 Ca 0.00 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.05 61.63 1hcp n THR 46 Cb 0.00 -6.12 0.05 0.00 -1.82 0.00 0.00 70.33 62.44 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 -2.01 -1.42 -2.12 8.00 4.13 -1.26 -5.08 115.26 115.50 1hcp n ASN 47 Ca -0.06 -3.48 0.00 0.00 1.68 0.00 0.00 54.58 52.71 1hcp n ASN 47 Cb 0.54 1.16 0.00 0.00 -1.54 0.00 0.00 39.78 39.95 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1hcp n GLN 48 N 0.39 -4.69 -3.65 3.52 7.27 -1.26 -5.06 117.38 113.91 1hcp n GLN 48 Ca 0.12 3.33 -0.10 0.00 0.07 0.00 0.00 57.00 60.42 1hcp n GLN 48 Cb 0.68 -3.87 -0.08 0.00 2.41 0.00 0.00 30.24 29.39 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hcp n THR 50 N 3.79 0.00 -4.08 0.00 -1.04 -1.26 -4.97 114.28 106.72 1hcp n THR 50 Ca -0.18 -0.64 -0.14 0.00 -2.04 0.00 0.00 64.05 61.05 1hcp n THR 50 Cb 0.57 -1.62 -0.13 0.00 -1.82 0.00 0.00 70.33 67.33 1hcp n THR 50 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1hcp s ILE 51 N -2.61 0.39 0.00 12.58 -1.16 -1.26 -4.83 121.20 124.32 1hcp s ILE 51 Ca 0.44 -0.61 0.00 0.00 -0.51 0.00 0.00 60.65 59.98 1hcp s ILE 51 Cb -0.01 -0.41 0.00 0.00 0.61 0.00 0.00 42.46 42.65 1hcp s ILE 51 CO 0.31 -0.15 0.00 -0.67 -2.81 0.00 0.00 174.94 171.62 1hcp n ASP 52 N 2.24 0.00 0.00 4.50 -0.08 -1.26 -4.87 116.55 117.08 1hcp n ASP 52 Ca -0.18 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 1hcp n ASP 52 Cb 0.57 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.03 1hcp n ASP 52 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1hcp n LYS 53 N 0.00 0.00 0.00 -0.67 3.00 -1.26 -4.69 118.16 114.54 1hcp n LYS 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hcp n LYS 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1hcp n LYS 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1hcp n ASN 54 N -2.02 0.00 0.00 3.14 2.04 -1.26 -4.69 115.26 112.47 1hcp n ASN 54 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 1hcp n ASN 54 Cb 0.00 0.14 0.00 0.00 -2.53 0.00 0.00 39.78 37.39 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1hcp n ARG 55 N -1.68 0.00 -0.37 -3.83 1.74 -1.26 -1.84 116.66 109.42 1hcp n ARG 55 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1hcp n ARG 55 Cb 0.00 -0.06 -0.01 0.00 -1.02 0.00 0.00 32.46 31.37 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 -0.09 0.00 -0.94 5.56 1.85 -1.26 -4.34 116.66 117.44 1hcp n ARG 56 Ca 0.00 -0.09 -0.20 0.00 -1.00 0.00 0.00 57.85 56.56 1hcp n ARG 56 Cb 0.00 0.29 0.07 0.00 -1.05 0.00 0.00 32.46 31.77 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 1.98 0.00 2.89 4.81 -1.26 -4.82 118.16 121.76 1hcp n LYS 57 Ca -0.02 -2.03 0.00 0.00 -0.87 0.00 0.00 58.31 55.38 1hcp n LYS 57 Cb 0.22 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1hcp n LYS 57 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1hcp n SER 58 N -0.22 0.00 -4.44 3.14 3.41 -1.26 -5.08 113.62 109.17 1hcp n SER 58 Ca 0.39 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.57 1hcp n SER 58 Cb 0.83 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.72 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 9.07 0.00 0.01 0.00 4.20 -1.90 -2.76 115.11 123.73 1hcp h GLN 60 Ca -0.28 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.23 1hcp h GLN 60 Cb 1.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1hcp h GLN 60 CO 1.01 0.31 -0.91 0.00 -0.67 0.00 0.00 178.83 178.57 1hcp h ALA 61 N 1.69 0.49 -0.01 3.87 0.00 -1.90 -2.77 119.26 120.64 1hcp h ALA 61 Ca -0.00 -0.76 -0.19 0.00 0.00 0.00 0.00 54.91 53.96 1hcp h ALA 61 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1hcp h ALA 61 CO 0.04 0.97 -0.85 0.00 0.00 0.00 0.00 179.25 179.41 1hcp h ARG 63 N 0.14 -0.84 -0.09 0.00 9.65 -1.46 0.60 114.38 122.37 1hcp h ARG 63 Ca -0.04 0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1hcp h ARG 63 Cb 1.46 0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 30.17 1hcp h ARG 63 CO 0.13 -0.56 -0.51 1.25 2.80 0.00 0.00 179.97 183.09 1hcp h LEU 64 N -0.87 -1.59 -0.43 3.80 5.85 -1.50 1.39 115.31 121.95 1hcp h LEU 64 Ca -0.09 0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.90 1hcp h LEU 64 Cb 0.67 0.62 -0.08 0.00 0.37 0.00 0.00 40.66 42.24 1hcp h LEU 64 CO 0.15 -0.46 -0.06 -0.09 -0.34 0.00 0.00 178.44 177.63 1hcp h ARG 65 N -0.57 0.04 0.00 1.25 9.65 -1.30 0.62 114.38 124.07 1hcp h ARG 65 Ca 0.02 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1hcp h ARG 65 Cb 0.64 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 1hcp h ARG 65 CO -0.39 0.03 -0.18 0.87 2.80 0.00 0.00 179.97 183.10 1hcp h LYS 66 N 0.04 0.00 -0.04 0.20 6.56 0.12 0.16 116.57 123.61 1hcp h LYS 66 Ca 0.21 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.70 1hcp h LYS 66 Cb 0.32 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.96 1hcp h LYS 66 CO -0.41 0.18 -0.44 0.00 -2.06 0.00 0.00 179.45 176.72 1hcp h TYR 68 N 0.08 0.00 0.00 0.00 0.05 0.96 -3.08 116.97 114.99 1hcp h TYR 68 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 1hcp h TYR 68 Cb 0.82 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 1hcp h TYR 68 CO 0.01 0.70 -0.32 1.49 -1.05 0.00 0.00 178.16 178.99 1hcp h GLU 69 N 0.00 0.00 0.22 4.88 4.81 0.29 -3.00 114.58 121.78 1hcp h GLU 69 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1hcp h GLU 69 Cb 1.55 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.91 1hcp h GLU 69 CO 0.09 0.32 -0.20 0.28 -0.73 0.00 0.00 179.01 178.77 1hcp h VAL 70 N 0.00 0.57 0.00 0.32 2.07 -0.61 -3.47 116.25 115.12 1hcp h VAL 70 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1hcp h VAL 70 Cb 0.86 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1hcp h VAL 70 CO 0.04 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.24 1hcp n GLY 71 N -1.33 0.86 0.11 2.17 0.00 -1.13 -5.09 105.19 100.79 1hcp n GLY 71 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.06 -1.97 1.61 0.00 -1.25 -4.70 117.12 110.87 1hcp n MET 72 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.72 1hcp n MET 72 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 33.22 32.66 1hcp n MET 72 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1hcp n MET 73 N -2.74 -5.11 -0.44 3.17 0.00 -1.26 -4.41 117.12 106.34 1hcp n MET 73 Ca -0.02 3.67 0.35 0.00 0.00 0.00 0.00 57.70 61.70 1hcp n MET 73 Cb 0.06 -3.97 0.54 0.00 0.00 0.00 0.00 33.22 29.85 1hcp n MET 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1hcp n LYS 74 N 1.74 0.00 0.00 0.03 4.81 -1.26 -4.78 118.16 118.70 1hcp n LYS 74 Ca 0.00 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1hcp n LYS 74 Cb 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98