#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 0.97 -0.08 1.12 3.01 -1.26 -4.86 117.46 116.36 1zhc n PHE 2 Ca 0.00 -3.80 -0.08 0.00 1.01 0.00 0.00 57.45 54.58 1zhc n PHE 2 Cb 0.00 -0.42 -0.12 0.00 -0.01 0.00 0.00 39.48 38.93 1zhc n PHE 2 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1zhc n HIS 3 N 0.68 0.00 1.26 1.38 8.25 -1.26 -4.35 115.22 121.18 1zhc n HIS 3 Ca 0.25 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.83 1zhc n HIS 3 Cb 0.54 -0.77 0.65 0.00 1.12 0.00 0.00 29.99 31.53 1zhc n HIS 3 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1zhc n GLU 4 N -2.62 0.44 0.04 -0.41 4.71 -1.26 0.14 120.64 121.68 1zhc n GLU 4 Ca -0.26 0.04 0.02 0.00 -0.01 0.00 0.00 57.16 56.95 1zhc n GLU 4 Cb 1.00 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.85 1zhc n GLU 4 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1zhc n PHE 5 N -1.23 0.91 -0.03 -0.32 3.01 -1.26 -2.16 117.46 116.38 1zhc n PHE 5 Ca 0.13 0.30 -0.02 0.00 1.01 0.00 0.00 57.45 58.86 1zhc n PHE 5 Cb 0.18 -1.04 -0.04 0.00 -0.01 0.00 0.00 39.48 38.56 1zhc n PHE 5 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1zhc n ARG 6 N -2.82 3.12 -0.02 -1.08 0.00 -1.10 -3.78 116.66 110.97 1zhc n ARG 6 Ca -0.09 -0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.65 1zhc n ARG 6 Cb 0.79 -1.13 -0.14 0.00 0.00 0.00 0.00 32.46 31.98 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 -2.18 1.08 0.01 6.15 8.00 0.37 -1.94 116.55 128.03 1zhc n ASP 7 Ca -0.08 0.38 -0.02 0.00 0.71 0.00 0.00 54.79 55.77 1zhc n ASP 7 Cb 0.66 -0.19 -0.10 0.00 -0.02 0.00 0.00 41.12 41.47 1zhc n ASP 7 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1zhc n GLU 8 N -3.11 0.63 0.03 -1.24 2.13 -0.92 -2.62 120.64 115.53 1zhc n GLU 8 Ca -0.20 0.21 -0.04 0.00 0.66 0.00 0.00 57.16 57.79 1zhc n GLU 8 Cb 1.05 -1.77 -0.10 0.00 0.27 0.00 0.00 31.44 30.89 1zhc n GLU 8 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1zhc h ILE 9 N 0.00 0.89 0.00 6.31 2.04 -1.60 -2.88 117.51 122.26 1zhc h ILE 9 Ca -0.21 -2.54 -0.00 0.00 1.00 0.00 0.00 64.86 63.10 1zhc h ILE 9 Cb 1.70 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 40.15 1zhc h ILE 9 CO 0.05 0.50 -1.14 -1.20 0.00 0.00 0.00 178.15 176.37 1zhc n SER 10 N -3.07 0.74 -0.04 1.72 7.64 -0.82 -2.46 113.62 117.33 1zhc n SER 10 Ca -0.09 0.29 -0.22 0.00 1.01 0.00 0.00 58.87 59.86 1zhc n SER 10 Cb 0.93 0.64 -0.13 0.00 -1.01 0.00 0.00 64.21 64.64 1zhc n SER 10 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1zhc n VAL 11 N -2.63 1.68 -0.01 0.44 0.31 -1.08 -3.11 118.33 113.93 1zhc n VAL 11 Ca -0.01 -0.46 -0.15 0.00 -0.01 0.00 0.00 64.34 63.71 1zhc n VAL 11 Cb 0.56 -1.80 -0.14 0.00 -0.91 0.00 0.00 33.84 31.55 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 -3.77 1.82 0.01 7.52 4.77 -1.09 -3.58 117.00 122.68 1zhc n LEU 12 Ca -0.34 0.30 -0.03 0.00 -0.03 0.00 0.00 56.01 55.90 1zhc n LEU 12 Cb 0.93 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1zhc n LEU 12 CO 0.33 0.64 -0.38 0.29 -1.33 0.00 0.00 177.39 176.94 1zhc n LYS 13 N -3.28 0.62 0.00 3.23 4.76 -1.03 -1.82 118.16 120.65 1zhc n LYS 13 Ca -0.25 0.25 0.14 0.00 -2.87 0.00 0.00 58.31 55.57 1zhc n LYS 13 Cb 1.05 -1.80 0.53 0.00 -1.84 0.00 0.00 35.03 32.97 1zhc n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zhc n ALA 14 N -2.45 2.84 0.00 7.82 0.00 -1.09 -3.81 120.51 123.82 1zhc n ALA 14 Ca -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1zhc n ALA 14 Cb 0.92 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1zhc n ALA 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zhc n ASN 15 N -0.68 0.68 -4.74 0.00 3.02 -1.24 -4.98 115.26 107.32 1zhc n ASN 15 Ca 0.15 -0.38 -0.41 0.00 -0.03 0.00 0.00 54.58 53.91 1zhc n ASN 15 Cb 0.31 0.90 -0.04 0.00 -0.61 0.00 0.00 39.78 40.33 1zhc n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1zhc s ASN 16 N -1.04 7.28 0.58 6.41 0.01 -0.76 -4.90 114.94 122.53 1zhc s ASN 16 Ca 0.00 2.13 0.33 0.00 -0.71 0.00 0.00 52.86 54.61 1zhc s ASN 16 Cb 0.00 -2.61 1.40 0.00 0.41 0.00 0.00 41.25 40.45 1zhc s ASN 16 CO 0.00 -0.19 1.71 -0.65 -1.51 0.00 0.00 177.10 176.46 1zhc h PRO 17 N 4.75 0.00 0.00 -0.60 0.11 -1.92 0.85 132.00 135.19 1zhc h PRO 17 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1zhc h PRO 17 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1zhc h PRO 17 CO 0.71 0.00 -0.26 1.25 -0.21 0.00 0.00 178.00 179.49 1zhc h HIS 18 N 0.00 0.00 -1.11 0.65 2.76 -1.91 -2.94 115.15 112.59 1zhc h HIS 18 Ca 0.45 0.00 0.31 0.00 -2.20 0.00 0.00 60.37 58.93 1zhc h HIS 18 Cb 2.14 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 31.03 1zhc h HIS 18 CO 0.00 0.26 0.77 0.27 -1.30 0.00 0.00 177.93 177.93 1zhc h PHE 19 N 0.00 0.24 -0.51 5.26 -0.00 0.56 0.10 116.94 122.60 1zhc h PHE 19 Ca -0.00 0.01 0.10 0.00 -0.00 0.00 0.00 57.97 58.08 1zhc h PHE 19 Cb 0.60 -0.07 -0.10 0.00 -0.00 0.00 0.00 35.95 36.38 1zhc h PHE 19 CO 0.00 0.02 -0.18 -0.44 -0.00 0.00 0.00 178.31 177.71 1zhc h ASP 20 N 0.14 -0.64 0.00 -0.68 3.32 -1.69 1.33 116.42 118.20 1zhc h ASP 20 Ca 0.57 0.17 -0.22 0.00 0.02 0.00 0.00 57.03 57.56 1zhc h ASP 20 Cb 1.95 0.38 -0.03 0.00 0.22 0.00 0.00 39.33 41.85 1zhc h ASP 20 CO -0.12 -0.22 -1.28 1.17 -1.72 0.00 0.00 179.24 177.08 1zhc n LYS 21 N -5.40 0.55 0.14 3.56 4.81 -0.12 -2.67 118.16 119.04 1zhc n LYS 21 Ca 0.05 0.55 0.02 0.00 -0.87 0.00 0.00 58.31 58.05 1zhc n LYS 21 Cb 0.30 -1.72 0.38 0.00 0.02 0.00 0.00 35.03 34.01 1zhc n LYS 21 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1zhc h ILE 22 N -1.00 1.20 0.03 3.15 2.04 -0.89 -1.22 117.51 120.81 1zhc h ILE 22 Ca -0.34 -0.92 -0.31 0.00 1.00 0.00 0.00 64.86 64.30 1zhc h ILE 22 Cb 1.24 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 1zhc h ILE 22 CO -0.20 0.28 -1.77 0.33 0.00 0.00 0.00 178.15 176.79 1zhc n PHE 23 N -4.23 1.07 -0.02 1.37 -0.00 0.45 -2.72 117.46 113.38 1zhc n PHE 23 Ca -0.01 0.35 -0.09 0.00 -0.00 0.00 0.00 57.45 57.70 1zhc n PHE 23 Cb 0.31 -1.18 0.07 0.00 -0.00 0.00 0.00 39.48 38.68 1zhc n PHE 23 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1zhc h GLU 24 N 0.02 0.61 -0.02 -4.13 4.81 -1.19 0.97 114.58 115.65 1zhc h GLU 24 Ca -0.31 -0.34 -0.23 0.00 -0.13 0.00 0.00 59.36 58.35 1zhc h GLU 24 Cb 2.02 0.02 0.01 0.00 0.63 0.00 0.00 28.75 31.43 1zhc h GLU 24 CO 0.08 0.94 -0.94 0.87 -0.73 0.00 0.00 179.01 179.23 1zhc h LYS 25 N 0.49 0.53 0.01 1.92 6.56 -1.37 -1.47 116.57 123.24 1zhc h LYS 25 Ca 0.03 -0.54 -0.26 0.00 -1.06 0.00 0.00 60.65 58.82 1zhc h LYS 25 Cb 0.98 0.15 0.02 0.00 -0.57 0.00 0.00 32.23 32.81 1zhc h LYS 25 CO 0.09 1.17 -1.00 1.25 -2.06 0.00 0.00 179.45 178.90 1zhc h HIS 26 N 0.31 1.00 0.00 -1.35 2.76 -1.41 -2.85 115.15 113.61 1zhc h HIS 26 Ca -0.09 -0.55 -0.02 0.00 -2.20 0.00 0.00 60.37 57.51 1zhc h HIS 26 Cb 1.57 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 30.42 1zhc h HIS 26 CO 0.07 1.38 -0.11 -0.97 -1.30 0.00 0.00 177.93 177.01 1zhc h ASN 27 N 0.33 0.00 0.10 3.26 -1.24 0.95 -1.52 115.58 117.45 1zhc h ASN 27 Ca -0.13 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.61 1zhc h ASN 27 Cb 1.66 0.00 0.02 0.00 0.73 0.00 0.00 38.32 40.74 1zhc h ASN 27 CO 0.20 0.11 -1.12 -0.61 -1.29 0.00 0.00 177.43 174.72 1zhc h GLN 28 N 0.00 0.64 -0.09 6.67 5.75 -1.21 -2.46 115.11 124.41 1zhc h GLN 28 Ca -0.00 -0.75 -0.04 0.00 -0.15 0.00 0.00 58.65 57.71 1zhc h GLN 28 Cb 0.56 0.23 -0.00 0.00 1.07 0.00 0.00 27.48 29.34 1zhc h GLN 28 CO 0.01 1.33 -0.09 -0.07 -2.65 0.00 0.00 178.83 177.37 1zhc h LEU 29 N 0.33 0.24 -2.78 -2.39 -0.00 -1.25 -0.01 115.31 109.44 1zhc h LEU 29 Ca -0.15 -0.48 -0.00 0.00 -0.00 0.00 0.00 57.88 57.25 1zhc h LEU 29 Cb 1.78 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 42.37 1zhc h LEU 29 CO 0.21 0.66 -0.00 -0.78 -0.00 0.00 0.00 178.44 178.54 1zhc h ASP 30 N -0.19 0.00 0.45 -0.43 1.82 -1.37 0.44 116.42 117.15 1zhc h ASP 30 Ca 0.02 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.35 1zhc h ASP 30 Cb 0.59 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.58 1zhc h ASP 30 CO 0.02 0.00 -1.62 -0.78 -1.61 0.00 0.00 179.24 175.25 1zhc h ASP 31 N 0.00 0.25 -0.05 2.28 1.82 -1.06 -3.14 116.42 116.52 1zhc h ASP 31 Ca -0.00 -0.42 -0.25 0.00 -0.39 0.00 0.00 57.03 55.98 1zhc h ASP 31 Cb 0.02 -0.08 0.02 0.00 0.68 0.00 0.00 39.33 39.97 1zhc h ASP 31 CO 0.00 1.36 -0.94 0.44 -1.61 0.00 0.00 179.24 178.49 1zhc h ASP 32 N 0.04 0.90 -0.86 2.28 5.19 0.53 -1.18 116.42 123.33 1zhc h ASP 32 Ca -0.27 -0.71 0.01 0.00 -0.62 0.00 0.00 57.03 55.44 1zhc h ASP 32 Cb 2.00 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 41.19 1zhc h ASP 32 CO 0.12 1.48 0.57 0.16 -3.12 0.00 0.00 179.24 178.45 1zhc h ILE 33 N 0.41 1.22 -0.04 0.35 -0.00 -0.33 0.55 117.51 119.68 1zhc h ILE 33 Ca -0.10 -0.41 -0.25 0.00 -0.00 0.00 0.00 64.86 64.09 1zhc h ILE 33 Cb 1.59 -0.04 0.02 0.00 -0.00 0.00 0.00 36.82 38.38 1zhc h ILE 33 CO 0.19 0.22 -0.97 0.07 -0.00 0.00 0.00 178.15 177.65 1zhc h LYS 34 N 1.17 0.70 -0.09 0.16 2.10 -1.53 0.58 116.57 119.66 1zhc h LYS 34 Ca 0.32 -0.70 -0.05 0.00 -2.00 0.00 0.00 60.65 58.21 1zhc h LYS 34 Cb -0.13 0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 1zhc h LYS 34 CO -0.07 1.29 -0.19 1.15 -2.00 0.00 0.00 179.45 179.63 1zhc h THR 35 N 0.41 1.18 0.00 0.07 2.02 -0.56 0.19 112.91 116.22 1zhc h THR 35 Ca -0.11 -0.83 -0.10 0.00 0.77 0.00 0.00 66.41 66.14 1zhc h THR 35 Cb 1.62 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 69.33 1zhc h THR 35 CO 0.19 0.25 -1.25 0.00 0.37 0.00 0.00 175.52 175.08 1zhc n ALA 36 N -2.49 2.16 0.17 6.16 0.00 0.19 -3.89 120.51 122.81 1zhc n ALA 36 Ca -0.01 -0.42 0.10 0.00 0.00 0.00 0.00 53.44 53.11 1zhc n ALA 36 Cb 0.29 -1.02 0.10 0.00 0.00 0.00 0.00 19.45 18.82 1zhc n ALA 36 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zhc h GLU 37 N 0.00 0.00 -1.01 0.00 5.08 0.79 0.19 114.58 119.63 1zhc h GLU 37 Ca -0.10 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1zhc h GLU 37 Cb 1.36 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.54 1zhc h GLU 37 CO 0.03 0.06 0.65 1.96 -1.00 0.00 0.00 179.01 180.71 1zhc h GLN 38 N 0.00 1.17 0.00 2.33 7.50 -0.75 -3.30 115.11 122.06 1zhc h GLN 38 Ca -0.01 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.07 1zhc h GLN 38 Cb 1.06 -0.26 0.00 0.00 0.05 0.00 0.00 27.48 28.33 1zhc h GLN 38 CO 0.01 0.77 -1.00 0.00 -1.50 0.00 0.00 178.83 177.12 1zhc n GLN 39 N -4.48 2.24 -3.15 1.46 0.00 -1.25 -5.04 117.38 107.15 1zhc n GLN 39 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 57.00 57.01 1zhc n GLN 39 Cb 0.16 -1.00 0.07 0.00 0.00 0.00 0.00 30.24 29.47 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 -1.77 -2.32 -0.55 2.61 3.02 0.67 -4.84 115.26 112.08 1zhc n ASN 40 Ca 0.00 -0.48 0.46 0.00 -0.03 0.00 0.00 54.58 54.52 1zhc n ASN 40 Cb 0.28 -4.15 0.79 0.00 -0.61 0.00 0.00 39.78 36.09 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 0.72 3.57 -1.70 5.41 0.00 -1.95 -3.38 119.26 121.93 1zhc h ALA 41 Ca -0.46 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.48 1zhc h ALA 41 Cb 1.27 0.12 -0.22 0.00 0.00 0.00 0.00 17.79 18.96 1zhc h ALA 41 CO 0.40 -2.05 0.07 -1.54 0.00 0.00 0.00 179.25 176.13 1zhc s SER 42 N -4.37 -0.87 0.16 0.00 1.04 -1.26 -5.02 113.70 103.38 1zhc s SER 42 Ca -0.05 1.27 -0.18 0.00 0.48 0.00 0.00 55.95 57.47 1zhc s SER 42 Cb 0.25 1.76 0.09 0.00 0.10 0.00 0.00 66.02 68.22 1zhc s SER 42 CO 0.85 -0.19 1.66 -0.78 0.98 0.00 0.00 173.24 175.76 1zhc h ASP 43 N 7.33 -0.47 0.05 7.02 1.82 -1.98 0.83 116.42 131.02 1zhc h ASP 43 Ca -0.22 0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.54 1zhc h ASP 43 Cb 1.15 0.28 -0.00 0.00 0.68 0.00 0.00 39.33 41.44 1zhc h ASP 43 CO 0.13 -0.17 -0.03 0.00 -1.61 0.00 0.00 179.24 177.56 1zhc h ALA 44 N 1.29 1.73 0.11 -0.78 0.00 -1.96 0.85 119.26 120.49 1zhc h ALA 44 Ca 0.19 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 1zhc h ALA 44 Cb 0.34 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.14 1zhc h ALA 44 CO -0.42 0.04 -0.90 1.49 0.00 0.00 0.00 179.25 179.46 1zhc h GLU 45 N 0.00 0.42 0.00 0.00 4.22 -0.74 -2.28 114.58 116.20 1zhc h GLU 45 Ca -0.00 -0.59 -0.14 0.00 0.08 0.00 0.00 59.36 58.70 1zhc h GLU 45 Cb 0.06 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1zhc h GLU 45 CO 0.00 1.25 -0.69 0.28 -2.18 0.00 0.00 179.01 177.68 1zhc h VAL 46 N -0.12 1.43 0.00 0.32 2.07 0.12 -2.83 116.25 117.23 1zhc h VAL 46 Ca -0.14 -2.41 -0.04 0.00 0.82 0.00 0.00 66.70 64.93 1zhc h VAL 46 Cb 1.65 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 33.74 1zhc h VAL 46 CO 0.17 0.67 -0.17 -1.28 0.02 0.00 0.00 177.57 176.98 1zhc h SER 47 N 0.00 0.00 0.72 0.57 0.87 0.62 -2.98 113.55 113.36 1zhc h SER 47 Ca -0.01 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.29 1zhc h SER 47 Cb 1.27 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 1zhc h SER 47 CO 0.09 0.17 -1.20 -0.74 -0.53 0.00 0.00 176.83 174.62 1zhc h HIS 48 N 0.00 0.36 -0.24 2.24 6.17 -1.28 -3.04 115.15 119.36 1zhc h HIS 48 Ca -0.00 -0.26 -0.19 0.00 0.71 0.00 0.00 60.37 60.63 1zhc h HIS 48 Cb 1.07 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.98 1zhc h HIS 48 CO 0.00 1.21 -0.59 0.52 0.71 0.00 0.00 177.93 179.78 1zhc h MET 49 N 0.05 0.77 -0.36 5.26 2.86 -1.51 -3.07 114.93 118.94 1zhc h MET 49 Ca -0.11 -0.51 -0.07 0.00 -2.06 0.00 0.00 59.70 56.95 1zhc h MET 49 Cb 1.92 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.63 1zhc h MET 49 CO 0.18 1.14 -0.08 0.87 1.06 0.00 0.00 176.91 180.08 1zhc h LYS 50 N 0.58 0.60 -0.49 1.72 1.57 -1.61 -1.67 116.57 117.27 1zhc h LYS 50 Ca 0.00 -0.17 0.14 0.00 -1.87 0.00 0.00 60.65 58.75 1zhc h LYS 50 Cb 1.18 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1zhc h LYS 50 CO 0.12 0.68 0.35 -0.22 -0.57 0.00 0.00 179.45 179.81 1zhc h LYS 51 N 0.56 0.04 0.00 3.15 3.11 -1.43 0.96 116.57 122.96 1zhc h LYS 51 Ca 0.11 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1zhc h LYS 51 Cb 0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.69 1zhc h LYS 51 CO 0.03 0.03 -0.26 1.96 -2.81 0.00 0.00 179.45 178.39 1zhc h GLN 52 N 0.04 0.00 0.50 1.90 4.20 -1.34 -3.15 115.11 117.26 1zhc h GLN 52 Ca 0.23 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1zhc h GLN 52 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1zhc h GLN 52 CO -0.01 0.00 -0.24 -0.22 -0.67 0.00 0.00 178.83 177.69 1zhc h LYS 53 N 0.00 -0.65 0.00 1.46 3.11 0.13 0.96 116.57 121.58 1zhc h LYS 53 Ca 0.00 0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1zhc h LYS 53 Cb 0.88 0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 32.26 1zhc h LYS 53 CO 0.00 -0.43 -0.01 1.25 -2.81 0.00 0.00 179.45 177.45 1zhc h LEU 54 N -0.91 0.00 0.00 5.20 5.85 -1.63 0.66 115.31 124.48 1zhc h LEU 54 Ca -0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1zhc h LEU 54 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1zhc h LEU 54 CO 0.11 0.01 -0.00 0.50 -0.34 0.00 0.00 178.44 178.72 1zhc h LYS 55 N 0.00 -0.00 0.00 1.25 1.63 -1.48 -2.12 116.57 115.84 1zhc h LYS 55 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zhc h LYS 55 Cb 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1zhc h LYS 55 CO 0.00 0.90 0.00 1.28 -3.45 0.00 0.00 179.45 178.18 1zhc n LEU 56 N -4.65 0.22 0.02 5.20 7.99 0.33 -1.37 117.00 124.74 1zhc n LEU 56 Ca -0.09 0.56 -0.07 0.00 -0.01 0.00 0.00 56.01 56.40 1zhc n LEU 56 Cb 0.44 -0.53 -0.12 0.00 -0.11 0.00 0.00 43.42 43.09 1zhc n LEU 56 CO 0.33 -0.38 -0.18 0.50 -1.51 0.00 0.00 177.39 176.14 1zhc h LYS 57 N 0.00 0.00 -0.46 3.23 3.64 0.38 -3.28 116.57 120.08 1zhc h LYS 57 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1zhc h LYS 57 Cb 0.26 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1zhc h LYS 57 CO 0.00 0.69 0.22 -0.44 -2.27 0.00 0.00 179.45 177.65 1zhc h ASP 58 N 0.00 0.57 -0.22 4.20 3.32 -0.52 1.16 116.42 124.94 1zhc h ASP 58 Ca -0.15 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.69 1zhc h ASP 58 Cb 1.85 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.26 1zhc h ASP 58 CO 0.10 0.48 -0.52 1.05 -1.72 0.00 0.00 179.24 178.63 1zhc h GLU 59 N 0.64 0.74 -0.05 3.56 4.11 -1.64 0.88 114.58 122.83 1zhc h GLU 59 Ca 0.16 -0.50 -0.24 0.00 0.07 0.00 0.00 59.36 58.85 1zhc h GLU 59 Cb 0.06 0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1zhc h GLU 59 CO -0.02 1.12 -0.93 0.82 0.07 0.00 0.00 179.01 180.07 1zhc h ILE 60 N 0.46 1.31 -0.27 -1.06 1.08 -1.51 -2.18 117.51 115.34 1zhc h ILE 60 Ca -0.00 -2.21 -0.18 0.00 -0.39 0.00 0.00 64.86 62.08 1zhc h ILE 60 Cb 1.13 2.26 -0.00 0.00 -3.07 0.00 0.00 36.82 37.14 1zhc h ILE 60 CO 0.11 0.68 -0.53 -0.74 -0.69 0.00 0.00 178.15 176.98 1zhc h HIS 61 N 0.39 0.99 -0.61 1.37 2.76 0.14 -2.94 115.15 117.25 1zhc h HIS 61 Ca -0.09 -0.35 -0.02 0.00 -2.20 0.00 0.00 60.37 57.71 1zhc h HIS 61 Cb 1.57 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 30.31 1zhc h HIS 61 CO 0.09 1.15 0.31 0.66 -1.30 0.00 0.00 177.93 178.83 1zhc h SER 62 N 0.61 0.77 -0.81 3.26 4.64 0.83 -2.28 113.55 120.57 1zhc h SER 62 Ca 0.02 -0.07 0.09 0.00 -0.47 0.00 0.00 61.79 61.36 1zhc h SER 62 Cb 1.12 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 62.94 1zhc h SER 62 CO 0.11 0.64 0.47 -0.03 -0.87 0.00 0.00 176.83 177.15 1zhc h MET 63 N 0.86 0.77 -0.72 4.77 -1.53 -1.20 -0.37 114.93 117.51 1zhc h MET 63 Ca 0.22 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.42 1zhc h MET 63 Cb 0.07 -0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 30.91 1zhc h MET 63 CO -0.03 0.51 0.41 0.82 0.14 0.00 0.00 176.91 178.75 1zhc h ILE 64 N 0.79 1.21 -0.50 1.77 5.03 -1.43 -1.10 117.51 123.28 1zhc h ILE 64 Ca 0.39 -0.50 0.08 0.00 -0.12 0.00 0.00 64.86 64.71 1zhc h ILE 64 Cb 0.34 0.23 -0.07 0.00 -3.03 0.00 0.00 36.82 34.29 1zhc h ILE 64 CO -0.24 0.23 0.13 0.40 -0.68 0.00 0.00 178.15 177.99 1zhc h ILE 65 N 0.99 0.75 0.00 -0.67 1.08 -0.93 1.02 117.51 119.75 1zhc h ILE 65 Ca 0.26 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.63 1zhc h ILE 65 Cb 0.00 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 1zhc h ILE 65 CO -0.04 0.05 0.00 -0.33 -0.69 0.00 0.00 178.15 177.14 1zhc h GLU 66 N 0.27 0.00 0.19 2.37 3.07 -1.13 -1.89 114.58 117.45 1zhc h GLU 66 Ca 0.25 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.78 1zhc h GLU 66 Cb 0.32 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1zhc h GLU 66 CO -0.31 0.00 -1.58 -0.92 -1.40 0.00 0.00 179.01 174.80 1zhc h TYR 67 N 0.00 0.72 -0.01 4.33 5.03 0.87 -2.79 116.97 125.13 1zhc h TYR 67 Ca 0.00 -0.53 -0.17 0.00 2.58 0.00 0.00 58.73 60.61 1zhc h TYR 67 Cb 0.63 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.86 1zhc h TYR 67 CO 0.00 1.54 -0.78 0.07 -1.32 0.00 0.00 178.16 177.67 1zhc h ARG 68 N 0.11 0.09 0.00 1.82 0.11 0.94 0.10 114.38 117.55 1zhc h ARG 68 Ca -0.28 -0.09 -0.03 0.00 0.10 0.00 0.00 59.98 59.69 1zhc h ARG 68 Cb 2.09 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 33.19 1zhc h ARG 68 CO 0.21 0.83 -0.13 1.49 0.10 0.00 0.00 179.97 182.46 1zhc h GLU 69 N 0.05 0.00 0.08 0.08 4.81 -1.45 -0.84 114.58 117.31 1zhc h GLU 69 Ca -0.02 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.87 1zhc h GLU 69 Cb 1.38 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.72 1zhc h GLU 69 CO 0.11 0.13 -1.91 1.17 -0.73 0.00 0.00 179.01 177.79 1zhc n LYS 70 N -3.15 0.71 0.14 1.92 4.81 -1.05 -1.68 118.16 119.87 1zhc n LYS 70 Ca 0.03 0.27 -0.01 0.00 -0.87 0.00 0.00 58.31 57.73 1zhc n LYS 70 Cb 0.55 -1.73 0.16 0.00 0.02 0.00 0.00 35.03 34.03 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 0.04 0.00 0.00 1.64 -0.00 -0.81 1.38 115.11 117.36 1zhc h GLN 71 Ca -0.38 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.07 1zhc h GLN 71 Cb 2.03 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 29.47 1zhc h GLN 71 CO 0.08 0.61 -1.49 1.63 0.00 0.00 0.00 178.83 179.67 1zhc n LYS 72 N -3.68 0.62 0.07 1.69 4.76 -0.32 0.13 118.16 121.42 1zhc n LYS 72 Ca -0.01 0.25 -0.17 0.00 -2.87 0.00 0.00 58.31 55.51 1zhc n LYS 72 Cb 0.64 -1.81 -0.14 0.00 -1.84 0.00 0.00 35.03 31.88 1zhc n LYS 72 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1zhc h SER 73 N 0.00 0.41 0.08 4.39 0.87 -1.23 0.53 113.55 118.61 1zhc h SER 73 Ca -0.20 -0.57 -0.30 0.00 -1.23 0.00 0.00 61.79 59.50 1zhc h SER 73 Cb 1.71 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.51 1zhc h SER 73 CO 0.06 1.47 -1.60 -0.08 -0.53 0.00 0.00 176.83 176.15 1zhc h GLU 74 N 0.07 0.17 0.05 2.24 4.81 0.17 -3.40 114.58 118.70 1zhc h GLU 74 Ca -0.24 -0.29 -0.33 0.00 -0.13 0.00 0.00 59.36 58.36 1zhc h GLU 74 Cb 2.02 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 31.47 1zhc h GLU 74 CO 0.17 1.14 -1.90 -2.13 -0.73 0.00 0.00 179.01 175.56 1zhc n ARG 75 N -3.92 0.69 -0.11 1.92 0.00 0.12 -5.02 116.66 110.34 1zhc n ARG 75 Ca -0.30 0.26 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1zhc n ARG 75 Cb 0.89 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 31.62 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63