#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhc n PHE 2 N 0.00 -1.64 0.00 3.17 -0.00 -1.26 -5.03 117.46 112.70 1zhc n PHE 2 Ca 0.00 0.29 0.00 0.00 -0.00 0.00 0.00 57.45 57.74 1zhc n PHE 2 Cb 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 39.48 39.87 1zhc n PHE 2 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 1zhc n HIS 3 N -3.45 0.00 0.97 -5.13 -0.00 -1.26 -4.25 115.22 102.11 1zhc n HIS 3 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.81 1zhc n HIS 3 Cb 0.01 0.00 0.50 0.00 -0.00 0.00 0.00 29.99 30.50 1zhc n HIS 3 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1zhc n GLU 4 N 0.00 0.35 0.06 1.57 4.71 -1.26 0.14 120.64 126.21 1zhc n GLU 4 Ca 0.00 0.08 0.06 0.00 -0.01 0.00 0.00 57.16 57.29 1zhc n GLU 4 Cb 0.00 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 28.88 1zhc n GLU 4 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1zhc n PHE 5 N -1.22 0.93 -0.02 -0.32 -0.00 -1.26 -1.92 117.46 113.64 1zhc n PHE 5 Ca 0.10 0.29 -0.02 0.00 -0.00 0.00 0.00 57.45 57.82 1zhc n PHE 5 Cb 0.13 -1.00 -0.03 0.00 -0.00 0.00 0.00 39.48 38.58 1zhc n PHE 5 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1zhc n ARG 6 N -2.76 3.24 -0.01 -4.13 3.00 -0.99 -3.75 116.66 111.26 1zhc n ARG 6 Ca -0.05 -0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.66 1zhc n ARG 6 Cb 0.69 -1.11 -0.14 0.00 0.00 0.00 0.00 32.46 31.91 1zhc n ARG 6 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1zhc n ASP 7 N -2.14 1.25 0.01 0.55 9.92 0.38 -2.01 116.55 124.49 1zhc n ASP 7 Ca -0.07 0.35 -0.04 0.00 -0.53 0.00 0.00 54.79 54.51 1zhc n ASP 7 Cb 0.62 -0.30 -0.11 0.00 -0.64 0.00 0.00 41.12 40.69 1zhc n ASP 7 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1zhc n GLU 8 N -3.18 0.63 0.05 -1.24 4.07 -0.81 -2.26 120.64 117.90 1zhc n GLU 8 Ca -0.21 0.25 -0.10 0.00 -0.06 0.00 0.00 57.16 57.04 1zhc n GLU 8 Cb 1.05 -1.80 -0.13 0.00 -0.06 0.00 0.00 31.44 30.51 1zhc n GLU 8 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1zhc h ILE 9 N 0.00 1.48 0.00 6.31 2.04 -1.57 -3.04 117.51 122.73 1zhc h ILE 9 Ca -0.22 -3.19 -0.01 0.00 1.00 0.00 0.00 64.86 62.44 1zhc h ILE 9 Cb 1.78 2.78 -0.00 0.00 -0.74 0.00 0.00 36.82 40.64 1zhc h ILE 9 CO 0.06 0.87 -1.18 -0.24 0.00 0.00 0.00 178.15 177.66 1zhc n SER 10 N -3.34 0.73 -0.02 1.72 2.88 -0.85 -3.02 113.62 111.72 1zhc n SER 10 Ca -0.06 0.28 -0.12 0.00 -1.33 0.00 0.00 58.87 57.64 1zhc n SER 10 Cb 0.98 0.65 -0.14 0.00 -0.75 0.00 0.00 64.21 64.95 1zhc n SER 10 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1zhc n VAL 11 N -2.63 1.65 -0.07 2.46 0.31 -0.96 -3.21 118.33 115.87 1zhc n VAL 11 Ca -0.01 -0.76 -0.22 0.00 -0.01 0.00 0.00 64.34 63.34 1zhc n VAL 11 Cb 0.58 -1.21 -0.12 0.00 -0.91 0.00 0.00 33.84 32.17 1zhc n VAL 11 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zhc n LEU 12 N -3.15 2.10 0.05 7.52 4.77 -1.15 -3.89 117.00 123.25 1zhc n LEU 12 Ca -0.22 0.35 -0.07 0.00 -0.03 0.00 0.00 56.01 56.05 1zhc n LEU 12 Cb 1.05 -1.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.23 1zhc n LEU 12 CO 0.44 0.46 0.49 0.50 -1.33 0.00 0.00 177.39 177.95 1zhc h LYS 13 N -0.67 0.39 0.00 3.23 3.11 -1.71 0.71 116.57 121.63 1zhc h LYS 13 Ca -0.38 -0.25 0.00 0.00 -2.81 0.00 0.00 60.65 57.21 1zhc h LYS 13 Cb 1.54 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.80 1zhc h LYS 13 CO -0.12 0.85 0.00 0.00 -2.81 0.00 0.00 179.45 177.36 1zhc n ALA 14 N -2.49 2.14 -2.07 5.00 0.00 -1.20 -3.78 120.51 118.11 1zhc n ALA 14 Ca -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 1zhc n ALA 14 Cb 0.60 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 1zhc n ALA 14 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zhc n ASN 15 N -1.24 -0.22 -4.85 0.00 0.23 -1.06 -5.03 115.26 103.09 1zhc n ASN 15 Ca 0.11 -1.63 -0.33 0.00 -0.53 0.00 0.00 54.58 52.20 1zhc n ASN 15 Cb 0.15 0.04 -0.06 0.00 -2.08 0.00 0.00 39.78 37.83 1zhc n ASN 15 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1zhc s ASN 16 N -0.76 6.80 0.26 0.53 -0.87 0.25 -4.97 114.94 116.18 1zhc s ASN 16 Ca 0.05 1.28 -0.03 0.00 -1.57 0.00 0.00 52.86 52.58 1zhc s ASN 16 Cb 0.05 -2.37 0.36 0.00 -0.02 0.00 0.00 41.25 39.27 1zhc s ASN 16 CO -0.02 -0.18 1.90 -0.65 -2.57 0.00 0.00 177.10 175.58 1zhc h PRO 17 N 2.39 1.20 0.00 -0.60 0.11 -1.95 0.68 132.00 133.82 1zhc h PRO 17 Ca -0.48 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1zhc h PRO 17 Cb 1.18 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1zhc h PRO 17 CO 0.65 0.80 0.00 1.25 -0.21 0.00 0.00 178.00 180.49 1zhc h HIS 18 N 1.24 0.00 -0.61 0.65 2.76 -1.95 -3.06 115.15 114.17 1zhc h HIS 18 Ca 0.41 0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.75 1zhc h HIS 18 Cb 0.05 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 1zhc h HIS 18 CO -0.00 0.00 0.44 0.27 -1.30 0.00 0.00 177.93 177.34 1zhc h PHE 19 N 0.00 0.05 -0.70 5.26 -0.00 -1.14 0.22 116.94 120.63 1zhc h PHE 19 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.97 58.10 1zhc h PHE 19 Cb 0.68 -0.01 -0.13 0.00 -0.00 0.00 0.00 35.95 36.49 1zhc h PHE 19 CO 0.00 0.02 -0.28 -0.44 -0.00 0.00 0.00 178.31 177.61 1zhc h ASP 20 N 0.04 -1.00 0.00 -0.68 5.19 -1.62 1.88 116.42 120.24 1zhc h ASP 20 Ca 0.29 0.24 -0.22 0.00 -0.62 0.00 0.00 57.03 56.72 1zhc h ASP 20 Cb 1.12 0.55 -0.03 0.00 0.18 0.00 0.00 39.33 41.15 1zhc h ASP 20 CO -0.01 -0.28 -1.29 0.29 -3.12 0.00 0.00 179.24 174.82 1zhc n LYS 21 N -5.46 0.55 0.02 3.56 4.01 -0.51 -2.84 118.16 117.48 1zhc n LYS 21 Ca 0.07 0.52 0.00 0.00 -0.51 0.00 0.00 58.31 58.40 1zhc n LYS 21 Cb 0.37 -1.70 0.32 0.00 -0.51 0.00 0.00 35.03 33.51 1zhc n LYS 21 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1zhc h ILE 22 N -1.00 1.19 0.00 -0.18 2.04 -0.55 0.23 117.51 119.24 1zhc h ILE 22 Ca -0.33 -0.77 -0.29 0.00 1.00 0.00 0.00 64.86 64.47 1zhc h ILE 22 Cb 1.21 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 1zhc h ILE 22 CO -0.20 0.26 -1.70 0.15 0.00 0.00 0.00 178.15 176.66 1zhc h PHE 23 N 0.45 0.01 -0.10 1.37 3.57 0.28 -2.84 116.94 119.69 1zhc h PHE 23 Ca 0.10 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.39 1zhc h PHE 23 Cb 0.33 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.08 1zhc h PHE 23 CO 0.01 1.02 -0.72 1.49 -2.23 0.00 0.00 178.31 177.88 1zhc h GLU 24 N 0.00 0.66 -0.12 1.11 4.81 -1.06 0.54 114.58 120.52 1zhc h GLU 24 Ca -0.28 -0.58 -0.16 0.00 -0.13 0.00 0.00 59.36 58.20 1zhc h GLU 24 Cb 2.01 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 31.52 1zhc h GLU 24 CO 0.08 1.19 -0.62 0.87 -0.73 0.00 0.00 179.01 179.80 1zhc h LYS 25 N 0.32 0.42 0.01 1.92 1.79 -1.11 0.24 116.57 120.16 1zhc h LYS 25 Ca -0.06 -0.29 -0.13 0.00 -2.18 0.00 0.00 60.65 57.98 1zhc h LYS 25 Cb 1.37 0.05 0.01 0.00 -1.58 0.00 0.00 32.23 32.08 1zhc h LYS 25 CO 0.15 0.91 -0.53 1.25 -1.08 0.00 0.00 179.45 180.15 1zhc h HIS 26 N 0.31 0.51 0.00 -1.35 2.76 -1.50 -1.81 115.15 114.07 1zhc h HIS 26 Ca -0.01 -0.29 -0.08 0.00 -2.20 0.00 0.00 60.37 57.79 1zhc h HIS 26 Cb 1.16 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.06 1zhc h HIS 26 CO 0.04 1.11 -0.39 -0.97 -1.30 0.00 0.00 177.93 176.42 1zhc h ASN 27 N -0.23 0.00 0.50 3.26 -0.73 0.08 0.14 115.58 118.60 1zhc h ASN 27 Ca -0.07 0.00 -0.26 0.00 1.87 0.00 0.00 56.30 57.85 1zhc h ASN 27 Cb 1.26 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.85 1zhc h ASN 27 CO 0.10 0.39 -1.12 -0.61 -0.37 0.00 0.00 177.43 175.82 1zhc h GLN 28 N 0.00 0.34 -0.00 6.67 5.75 -0.55 -2.35 115.11 124.97 1zhc h GLN 28 Ca -0.00 -0.47 -0.09 0.00 -0.15 0.00 0.00 58.65 57.93 1zhc h GLN 28 Cb 0.84 0.16 0.01 0.00 1.07 0.00 0.00 27.48 29.55 1zhc h GLN 28 CO 0.05 1.18 -0.36 -0.07 -2.65 0.00 0.00 178.83 176.98 1zhc h LEU 29 N 0.14 0.32 -2.72 -2.39 4.07 -1.16 -2.34 115.31 111.23 1zhc h LEU 29 Ca -0.12 -0.77 -0.00 0.00 0.08 0.00 0.00 57.88 57.07 1zhc h LEU 29 Cb 1.81 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 43.45 1zhc h LEU 29 CO 0.19 1.05 -0.01 -0.78 -1.08 0.00 0.00 178.44 177.81 1zhc h ASP 30 N -0.38 0.00 0.96 -0.43 1.82 -0.81 0.73 116.42 118.31 1zhc h ASP 30 Ca -0.05 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.38 1zhc h ASP 30 Cb 1.11 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.08 1zhc h ASP 30 CO 0.07 0.01 -1.07 0.44 -1.61 0.00 0.00 179.24 177.07 1zhc h ASP 31 N 0.00 0.00 0.67 2.28 5.19 -1.30 -2.70 116.42 120.56 1zhc h ASP 31 Ca -0.00 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.14 1zhc h ASP 31 Cb 0.06 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1zhc h ASP 31 CO 0.00 0.93 -1.31 0.44 -3.12 0.00 0.00 179.24 176.18 1zhc h ASP 32 N 0.00 0.23 -0.26 6.45 5.19 0.05 -2.09 116.42 125.98 1zhc h ASP 32 Ca -0.06 -0.29 -0.11 0.00 -0.62 0.00 0.00 57.03 55.95 1zhc h ASP 32 Cb 1.76 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 41.18 1zhc h ASP 32 CO 0.11 1.23 -0.21 0.16 -3.12 0.00 0.00 179.24 177.42 1zhc h ILE 33 N 0.04 1.27 0.04 0.35 3.07 0.22 0.15 117.51 122.65 1zhc h ILE 33 Ca -0.15 -1.29 -0.28 0.00 1.55 0.00 0.00 64.86 64.69 1zhc h ILE 33 Cb 1.93 1.20 0.02 0.00 -0.27 0.00 0.00 36.82 39.71 1zhc h ILE 33 CO 0.15 0.43 -1.12 0.07 -1.05 0.00 0.00 178.15 176.63 1zhc h LYS 34 N 0.64 0.68 -0.13 0.16 2.10 -1.55 0.21 116.57 118.68 1zhc h LYS 34 Ca 0.09 -0.79 -0.05 0.00 -2.00 0.00 0.00 60.65 57.91 1zhc h LYS 34 Cb 0.70 0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 32.25 1zhc h LYS 34 CO 0.05 1.35 -0.12 1.15 -2.00 0.00 0.00 179.45 179.88 1zhc h THR 35 N 0.36 1.17 0.00 0.07 2.02 -1.22 0.63 112.91 115.93 1zhc h THR 35 Ca -0.15 -0.73 -0.14 0.00 0.77 0.00 0.00 66.41 66.16 1zhc h THR 35 Cb 1.78 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 1zhc h THR 35 CO 0.22 0.23 -0.87 0.00 0.37 0.00 0.00 175.52 175.47 1zhc h ALA 36 N 1.68 0.64 0.00 6.16 0.00 -0.65 -3.27 119.26 123.81 1zhc h ALA 36 Ca 0.04 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1zhc h ALA 36 Cb 0.35 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zhc h ALA 36 CO 0.02 0.79 -0.26 0.93 0.00 0.00 0.00 179.25 180.73 1zhc h GLU 37 N 0.00 0.00 -0.77 0.00 5.08 -0.07 0.49 114.58 119.30 1zhc h GLU 37 Ca -0.06 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1zhc h GLU 37 Cb 1.49 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.69 1zhc h GLU 37 CO 0.06 0.23 0.47 1.96 -1.00 0.00 0.00 179.01 180.73 1zhc h GLN 38 N 0.00 0.84 0.00 2.33 4.20 -0.96 -3.31 115.11 118.21 1zhc h GLN 38 Ca -0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1zhc h GLN 38 Cb 1.18 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.77 1zhc h GLN 38 CO 0.03 0.56 -1.09 0.00 -0.67 0.00 0.00 178.83 177.66 1zhc n GLN 39 N -4.68 2.00 -3.02 1.46 0.00 -1.24 -5.05 117.38 106.85 1zhc n GLN 39 Ca 0.10 -0.01 -0.12 0.00 0.00 0.00 0.00 57.00 56.97 1zhc n GLN 39 Cb 0.16 -1.04 0.06 0.00 0.00 0.00 0.00 30.24 29.42 1zhc n GLN 39 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1zhc n ASN 40 N -1.82 -2.31 -0.48 2.61 3.02 0.17 -4.85 115.26 111.60 1zhc n ASN 40 Ca -0.01 -0.46 0.43 0.00 -0.03 0.00 0.00 54.58 54.50 1zhc n ASN 40 Cb 0.31 -3.87 0.77 0.00 -0.61 0.00 0.00 39.78 36.38 1zhc n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zhc h ALA 41 N 0.59 3.42 -1.46 5.41 0.00 -1.93 -3.36 119.26 121.93 1zhc h ALA 41 Ca -0.43 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.53 1zhc h ALA 41 Cb 1.25 0.11 -0.21 0.00 0.00 0.00 0.00 17.79 18.94 1zhc h ALA 41 CO 0.36 -1.89 -0.10 -1.12 0.00 0.00 0.00 179.25 176.50 1zhc s SER 42 N -4.51 -1.08 0.19 0.00 0.01 -1.26 -5.02 113.70 102.03 1zhc s SER 42 Ca -0.05 1.18 -0.16 0.00 1.31 0.00 0.00 55.95 58.23 1zhc s SER 42 Cb 0.24 2.11 0.17 0.00 0.21 0.00 0.00 66.02 68.76 1zhc s SER 42 CO 0.82 -0.21 1.62 -0.78 0.41 0.00 0.00 173.24 175.11 1zhc h ASP 43 N 7.92 -0.69 -0.00 2.44 3.58 -1.98 1.03 116.42 128.72 1zhc h ASP 43 Ca -0.19 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zhc h ASP 43 Cb 1.12 0.41 -0.00 0.00 1.72 0.00 0.00 39.33 42.58 1zhc h ASP 43 CO 0.13 -0.23 0.00 0.00 -2.88 0.00 0.00 179.24 176.26 1zhc h ALA 44 N 1.39 1.82 0.03 -0.78 0.00 -1.96 0.69 119.26 120.44 1zhc h ALA 44 Ca 0.26 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1zhc h ALA 44 Cb 0.46 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1zhc h ALA 44 CO -0.60 -0.00 -0.56 1.49 0.00 0.00 0.00 179.25 179.58 1zhc h GLU 45 N 0.00 0.33 0.00 0.00 4.57 0.34 -2.30 114.58 117.52 1zhc h GLU 45 Ca 0.00 -0.39 -0.03 0.00 -1.18 0.00 0.00 59.36 57.76 1zhc h GLU 45 Cb 0.00 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1zhc h GLU 45 CO -0.00 1.10 -0.14 0.28 -1.18 0.00 0.00 179.01 179.07 1zhc h VAL 46 N -0.27 0.29 0.00 0.32 2.07 0.99 -2.88 116.25 116.77 1zhc h VAL 46 Ca -0.08 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 1zhc h VAL 46 Cb 1.32 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1zhc h VAL 46 CO 0.11 0.14 -0.61 -1.28 0.02 0.00 0.00 177.57 175.94 1zhc h SER 47 N 0.00 0.00 0.60 0.57 0.87 0.32 -3.15 113.55 112.77 1zhc h SER 47 Ca -0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1zhc h SER 47 Cb 0.84 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1zhc h SER 47 CO 0.02 0.28 -1.27 -0.74 -0.53 0.00 0.00 176.83 174.59 1zhc h HIS 48 N 0.00 0.53 -0.20 2.24 6.17 -1.24 -3.12 115.15 119.53 1zhc h HIS 48 Ca -0.03 -0.39 -0.13 0.00 0.71 0.00 0.00 60.37 60.53 1zhc h HIS 48 Cb 1.24 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 31.14 1zhc h HIS 48 CO 0.00 1.31 -0.44 0.52 0.71 0.00 0.00 177.93 180.02 1zhc h MET 49 N 0.08 0.48 -0.41 5.26 2.86 -1.60 -2.97 114.93 118.65 1zhc h MET 49 Ca -0.15 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.14 1zhc h MET 49 Cb 1.99 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.64 1zhc h MET 49 CO 0.21 0.84 -0.13 0.87 1.06 0.00 0.00 176.91 179.76 1zhc h LYS 50 N 0.39 0.73 -0.61 1.72 1.79 -1.61 -2.04 116.57 116.95 1zhc h LYS 50 Ca 0.03 -0.25 0.16 0.00 -2.18 0.00 0.00 60.65 58.41 1zhc h LYS 50 Cb 0.94 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.50 1zhc h LYS 50 CO 0.08 0.83 0.43 0.87 -1.08 0.00 0.00 179.45 180.58 1zhc h LYS 51 N 0.66 0.11 0.00 3.15 1.57 -1.45 1.08 116.57 121.69 1zhc h LYS 51 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1zhc h LYS 51 Cb 0.60 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1zhc h LYS 51 CO 0.04 0.07 0.00 1.96 -0.57 0.00 0.00 179.45 180.95 1zhc h GLN 52 N 0.11 0.00 0.45 3.15 1.08 -1.40 -3.16 115.11 115.33 1zhc h GLN 52 Ca 0.29 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.47 1zhc h GLN 52 Cb 0.99 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1zhc h GLN 52 CO -0.03 0.00 -0.21 -0.22 -0.95 0.00 0.00 178.83 177.41 1zhc h LYS 53 N 0.00 -0.58 -0.13 1.46 3.64 0.15 1.24 116.57 122.35 1zhc h LYS 53 Ca 0.00 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1zhc h LYS 53 Cb 0.95 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1zhc h LYS 53 CO 0.00 -0.39 0.15 1.25 -2.27 0.00 0.00 179.45 178.20 1zhc h LEU 54 N -0.74 0.00 0.12 5.20 5.85 -1.64 0.96 115.31 125.06 1zhc h LEU 54 Ca -0.06 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 1zhc h LEU 54 Cb 0.46 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.51 1zhc h LEU 54 CO 0.10 0.00 -0.71 0.50 -0.34 0.00 0.00 178.44 177.99 1zhc h LYS 55 N 0.00 0.26 0.00 1.25 3.64 -1.49 -2.16 116.57 118.07 1zhc h LYS 55 Ca 0.06 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1zhc h LYS 55 Cb 0.36 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1zhc h LYS 55 CO -0.00 1.21 0.00 1.28 -2.27 0.00 0.00 179.45 179.67 1zhc n LEU 56 N -4.19 0.17 0.02 5.20 4.77 0.42 -2.00 117.00 121.40 1zhc n LEU 56 Ca -0.14 0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 56.26 1zhc n LEU 56 Cb 0.78 -0.51 -0.14 0.00 -2.33 0.00 0.00 43.42 41.22 1zhc n LEU 56 CO 0.46 -0.28 -0.40 0.50 -1.33 0.00 0.00 177.39 176.35 1zhc h LYS 57 N 0.00 0.11 -0.39 3.23 3.64 0.96 -3.14 116.57 120.97 1zhc h LYS 57 Ca 0.00 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1zhc h LYS 57 Cb 0.33 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1zhc h LYS 57 CO 0.00 0.86 0.19 -0.44 -2.27 0.00 0.00 179.45 177.79 1zhc h ASP 58 N 0.03 0.48 -0.03 4.20 5.19 -0.75 1.31 116.42 126.85 1zhc h ASP 58 Ca -0.25 -0.04 -0.25 0.00 -0.62 0.00 0.00 57.03 55.88 1zhc h ASP 58 Cb 1.98 -0.12 0.02 0.00 0.18 0.00 0.00 39.33 41.39 1zhc h ASP 58 CO 0.11 0.42 -0.96 1.05 -3.12 0.00 0.00 179.24 176.74 1zhc h GLU 59 N 0.55 0.70 -0.07 3.56 4.11 -1.65 0.47 114.58 122.25 1zhc h GLU 59 Ca 0.14 -0.72 -0.21 0.00 0.07 0.00 0.00 59.36 58.65 1zhc h GLU 59 Cb 0.06 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1zhc h GLU 59 CO -0.02 1.30 -0.80 0.82 0.07 0.00 0.00 179.01 180.38 1zhc h ILE 60 N 0.38 1.35 -0.01 -1.06 1.08 -1.38 -1.59 117.51 116.29 1zhc h ILE 60 Ca -0.11 -2.17 -0.26 0.00 -0.39 0.00 0.00 64.86 61.92 1zhc h ILE 60 Cb 1.62 2.16 0.02 0.00 -3.07 0.00 0.00 36.82 37.55 1zhc h ILE 60 CO 0.19 0.66 -1.03 -0.74 -0.69 0.00 0.00 178.15 176.54 1zhc h HIS 61 N 0.34 1.05 -0.16 1.37 2.76 0.16 -3.11 115.15 117.56 1zhc h HIS 61 Ca -0.05 -0.57 -0.04 0.00 -2.20 0.00 0.00 60.37 57.52 1zhc h HIS 61 Cb 1.41 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.24 1zhc h HIS 61 CO 0.06 1.40 -0.06 1.03 -1.30 0.00 0.00 177.93 179.06 1zhc h SER 62 N 0.41 0.23 -0.48 3.26 0.87 -0.05 -2.47 113.55 115.31 1zhc h SER 62 Ca -0.13 -0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1zhc h SER 62 Cb 1.68 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 63.54 1zhc h SER 62 CO 0.20 0.33 0.27 -0.03 -0.53 0.00 0.00 176.83 177.07 1zhc h MET 63 N 0.24 0.52 -0.24 2.24 -1.53 -1.22 -1.24 114.93 113.71 1zhc h MET 63 Ca 0.05 -0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.25 1zhc h MET 63 Cb 0.27 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.19 1zhc h MET 63 CO 0.01 0.34 0.02 0.82 0.14 0.00 0.00 176.91 178.25 1zhc h ILE 64 N 0.54 1.14 -0.50 1.77 2.04 -1.47 -1.27 117.51 119.75 1zhc h ILE 64 Ca 0.20 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.58 1zhc h ILE 64 Cb 0.06 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1zhc h ILE 64 CO -0.11 0.18 0.27 0.40 0.00 0.00 0.00 178.15 178.88 1zhc h ILE 65 N 0.34 0.98 0.00 -0.67 1.08 -1.04 1.06 117.51 119.25 1zhc h ILE 65 Ca 0.08 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1zhc h ILE 65 Cb 0.20 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 1zhc h ILE 65 CO 0.00 0.10 0.00 -0.33 -0.69 0.00 0.00 178.15 177.23 1zhc h GLU 66 N 0.52 0.00 0.16 2.37 5.08 -1.06 -1.98 114.58 119.68 1zhc h GLU 66 Ca 0.22 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.23 1zhc h GLU 66 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1zhc h GLU 66 CO -0.14 0.00 -1.79 -0.92 -1.00 0.00 0.00 179.01 175.17 1zhc h TYR 67 N 0.00 0.62 0.00 4.33 3.20 0.33 -3.02 116.97 122.44 1zhc h TYR 67 Ca 0.00 -0.45 -0.12 0.00 3.14 0.00 0.00 58.73 61.30 1zhc h TYR 67 Cb 0.61 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1zhc h TYR 67 CO 0.00 1.65 -0.55 0.07 -1.64 0.00 0.00 178.16 177.69 1zhc h ARG 68 N 0.09 0.00 0.00 1.82 -0.00 0.11 -1.62 114.38 114.78 1zhc h ARG 68 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.63 1zhc h ARG 68 Cb 2.08 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 32.05 1zhc h ARG 68 CO 0.15 0.55 -0.32 1.49 -0.00 0.00 0.00 179.97 181.85 1zhc h GLU 69 N 0.00 0.00 0.08 0.08 4.81 -1.49 -1.67 114.58 116.40 1zhc h GLU 69 Ca -0.01 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 1zhc h GLU 69 Cb 1.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1zhc h GLU 69 CO 0.07 0.00 -1.80 1.17 -0.73 0.00 0.00 179.01 177.72 1zhc n LYS 70 N -2.51 0.70 0.16 1.92 4.81 -1.14 -2.05 118.16 120.05 1zhc n LYS 70 Ca 0.04 0.35 0.03 0.00 -0.87 0.00 0.00 58.31 57.87 1zhc n LYS 70 Cb 0.48 -1.71 0.23 0.00 0.02 0.00 0.00 35.03 34.04 1zhc n LYS 70 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1zhc h GLN 71 N -0.27 0.00 0.00 1.64 4.15 -1.39 1.13 115.11 120.37 1zhc h GLN 71 Ca -0.41 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 58.83 1zhc h GLN 71 Cb 1.81 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.47 1zhc h GLN 71 CO -0.01 0.47 -1.43 1.17 -1.93 0.00 0.00 178.83 177.09 1zhc n LYS 72 N -3.49 0.62 0.03 1.69 4.81 -0.63 -0.21 118.16 120.99 1zhc n LYS 72 Ca 0.00 0.23 -0.16 0.00 -0.87 0.00 0.00 58.31 57.51 1zhc n LYS 72 Cb 0.59 -1.81 -0.14 0.00 0.02 0.00 0.00 35.03 33.69 1zhc n LYS 72 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1zhc h SER 73 N 0.00 0.31 0.10 3.14 0.87 -1.33 -0.06 113.55 116.58 1zhc h SER 73 Ca -0.17 -0.56 -0.25 0.00 -1.23 0.00 0.00 61.79 59.58 1zhc h SER 73 Cb 1.61 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.47 1zhc h SER 73 CO 0.05 1.48 -1.29 -0.08 -0.53 0.00 0.00 176.83 176.46 1zhc h GLU 74 N 0.05 0.20 0.06 2.24 4.81 0.12 -3.39 114.58 118.68 1zhc h GLU 74 Ca -0.31 -0.35 -0.34 0.00 -0.13 0.00 0.00 59.36 58.23 1zhc h GLU 74 Cb 2.02 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 31.50 1zhc h GLU 74 CO 0.12 1.17 -1.94 -2.13 -0.73 0.00 0.00 179.01 175.49 1zhc n ARG 75 N -4.02 0.70 -0.10 1.92 0.00 0.71 -5.02 116.66 110.85 1zhc n ARG 75 Ca -0.24 0.25 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1zhc n ARG 75 Cb 0.85 -1.72 0.00 0.00 0.00 0.00 0.00 32.46 31.59 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63