#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 0.31 -0.02 1.12 3.72 -1.26 -4.79 117.46 116.54 1zhc n PHE 2 Ca 0.00 -0.99 0.02 0.00 -0.05 0.00 0.00 57.45 56.43 1zhc n PHE 2 Cb 0.00 -0.19 -0.09 0.00 -0.94 0.00 0.00 39.48 38.26 1zhc n PHE 2 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1zhc n HIS 3 N 0.02 0.00 1.06 1.38 8.25 -1.26 -4.44 115.22 120.23 1zhc n HIS 3 Ca 0.10 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.66 1zhc n HIS 3 Cb 1.01 -0.38 0.55 0.00 1.12 0.00 0.00 29.99 32.29 1zhc n HIS 3 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1zhc n GLU 4 N -2.10 0.38 0.03 -0.41 0.28 -1.26 0.15 120.64 117.70 1zhc n GLU 4 Ca -0.08 0.07 0.01 0.00 -0.16 0.00 0.00 57.16 57.00 1zhc n GLU 4 Cb 0.52 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.81 1zhc n GLU 4 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1zhc n PHE 5 N -1.22 0.90 -0.03 -1.84 3.01 -1.26 -2.15 117.46 114.86 1zhc n PHE 5 Ca 0.11 0.29 -0.03 0.00 1.01 0.00 0.00 57.45 58.84 1zhc n PHE 5 Cb 0.15 -1.05 -0.05 0.00 -0.01 0.00 0.00 39.48 38.52 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 -2.84 2.91 -0.02 -1.08 0.00 -1.04 -3.75 116.66 110.85 1zhc n ARG 6 Ca -0.10 -0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.64 1zhc n ARG 6 Cb 0.82 -1.15 -0.14 0.00 0.00 0.00 0.00 32.46 31.99 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 -2.24 1.07 0.02 6.15 8.00 0.40 -2.02 116.55 127.93 1zhc n ASP 7 Ca -0.10 0.37 -0.00 0.00 0.71 0.00 0.00 54.79 55.77 1zhc n ASP 7 Cb 0.69 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.62 0.03 -1.24 2.13 -0.91 -2.30 120.64 115.85 1zhc n GLU 8 Ca -0.20 0.21 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1zhc n GLU 8 Cb 1.05 -1.79 -0.13 0.00 0.27 0.00 0.00 31.44 30.84 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 1.25 0.00 6.31 2.04 -1.60 -3.01 117.51 122.51 1zhc h ILE 9 Ca -0.18 -3.01 -0.05 0.00 1.00 0.00 0.00 64.86 62.62 1zhc h ILE 9 Cb 1.61 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 40.33 1zhc h ILE 9 CO 0.04 0.75 -1.24 -0.24 0.00 0.00 0.00 178.15 177.47 1zhc n SER 10 N -3.25 0.75 -0.01 1.72 2.88 -0.86 -2.80 113.62 112.06 1zhc n SER 10 Ca -0.10 0.30 -0.17 0.00 -1.33 0.00 0.00 58.87 57.57 1zhc n SER 10 Cb 1.00 0.54 -0.14 0.00 -0.75 0.00 0.00 64.21 64.87 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 -2.69 1.71 0.00 2.46 0.31 -0.97 -3.13 118.33 116.02 1zhc n VAL 11 Ca -0.04 -0.70 -0.21 0.00 -0.01 0.00 0.00 64.34 63.38 1zhc n VAL 11 Cb 0.64 -1.47 -0.14 0.00 -0.91 0.00 0.00 33.84 31.96 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 -3.32 2.63 0.08 7.52 4.77 -1.14 -3.42 117.00 124.13 1zhc n LEU 12 Ca -0.27 0.20 -0.04 0.00 -0.03 0.00 0.00 56.01 55.87 1zhc n LEU 12 Cb 1.05 -1.10 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1zhc n LEU 12 CO 0.43 0.85 0.22 0.50 -1.33 0.00 0.00 177.39 178.06 1zhc h LYS 13 N 0.07 0.00 -0.01 3.23 3.11 -1.67 -2.13 116.57 119.17 1zhc h LYS 13 Ca -0.43 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 1zhc h LYS 13 Cb 2.03 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.26 1zhc h LYS 13 CO 0.09 0.84 -0.17 0.00 -2.81 0.00 0.00 179.45 177.39 1zhc n ALA 14 N -2.32 2.90 0.07 5.00 0.00 -1.18 -3.96 120.51 121.02 1zhc n ALA 14 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 53.44 53.09 1zhc n ALA 14 Cb 0.88 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.57 2.77 -4.78 0.00 3.02 -1.21 -4.91 115.26 109.58 1zhc n ASN 15 Ca 0.14 -0.17 -0.37 0.00 -0.03 0.00 0.00 54.58 54.15 1zhc n ASN 15 Cb 0.33 1.19 -0.06 0.00 -0.61 0.00 0.00 39.78 40.63 1zhc n ASN 15 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zhc s ASN 16 N -2.35 7.32 0.58 6.41 2.20 -0.81 -4.90 114.94 123.38 1zhc s ASN 16 Ca -0.01 1.85 0.38 0.00 -0.94 0.00 0.00 52.86 54.14 1zhc s ASN 16 Cb 0.04 -2.58 1.41 0.00 -2.00 0.00 0.00 41.25 38.11 1zhc s ASN 16 CO 0.23 -0.08 1.56 1.55 -2.94 0.00 0.00 177.10 177.42 1zhc h PRO 17 N 3.16 0.00 0.00 3.55 0.13 -1.92 1.00 132.00 137.92 1zhc h PRO 17 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1zhc h PRO 17 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1zhc h PRO 17 CO 0.65 0.00 -0.33 1.25 -0.23 0.00 0.00 178.00 179.34 1zhc h HIS 18 N 0.00 0.00 -0.64 1.56 2.76 -1.90 -2.68 115.15 114.25 1zhc h HIS 18 Ca 0.64 0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.98 1zhc h HIS 18 Cb 2.95 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 31.87 1zhc h HIS 18 CO 0.00 0.33 0.45 0.27 -1.30 0.00 0.00 177.93 177.68 1zhc h PHE 19 N 0.00 0.14 -0.41 5.26 -5.15 0.93 0.18 116.94 117.89 1zhc h PHE 19 Ca -0.00 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 57.85 1zhc h PHE 19 Cb 0.59 -0.04 -0.09 0.00 0.22 0.00 0.00 35.95 36.63 1zhc h PHE 19 CO 0.00 0.05 -0.28 -0.44 -2.00 0.00 0.00 178.31 175.64 1zhc h ASP 20 N 0.12 -0.95 0.06 -0.68 3.32 -1.62 1.41 116.42 118.08 1zhc h ASP 20 Ca 0.31 0.18 -0.31 0.00 0.02 0.00 0.00 57.03 57.23 1zhc h ASP 20 Cb 1.05 0.46 -0.03 0.00 0.22 0.00 0.00 39.33 41.04 1zhc h ASP 20 CO -0.04 -0.29 -1.67 0.29 -1.72 0.00 0.00 179.24 175.81 1zhc n LYS 21 N -5.41 0.65 0.08 3.56 5.02 -0.77 -2.58 118.16 118.71 1zhc n LYS 21 Ca 0.02 0.41 -0.02 0.00 -2.02 0.00 0.00 58.31 56.70 1zhc n LYS 21 Cb 0.33 -1.71 0.23 0.00 -0.02 0.00 0.00 35.03 33.85 1zhc n LYS 21 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1zhc h ILE 22 N -0.50 1.29 0.02 -0.18 2.04 -0.66 -1.57 117.51 117.95 1zhc h ILE 22 Ca -0.40 -1.40 -0.30 0.00 1.00 0.00 0.00 64.86 63.75 1zhc h ILE 22 Cb 1.66 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 39.26 1zhc h ILE 22 CO -0.09 0.42 -1.75 0.15 0.00 0.00 0.00 178.15 176.89 1zhc h PHE 23 N 0.26 0.09 -0.30 1.37 3.04 0.18 -2.88 116.94 118.69 1zhc h PHE 23 Ca 0.03 -0.07 -0.12 0.00 3.98 0.00 0.00 57.97 61.79 1zhc h PHE 23 Cb 0.75 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.25 1zhc h PHE 23 CO 0.02 1.14 -0.27 1.49 -2.02 0.00 0.00 178.31 178.67 1zhc h GLU 24 N 0.01 0.72 -0.11 1.11 4.81 -1.15 0.89 114.58 120.87 1zhc h GLU 24 Ca -0.30 -0.37 -0.16 0.00 -0.13 0.00 0.00 59.36 58.39 1zhc h GLU 24 Cb 2.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.40 1zhc h GLU 24 CO 0.08 0.99 -0.62 0.87 -0.73 0.00 0.00 179.01 179.60 1zhc h LYS 25 N 0.48 0.40 -0.05 1.92 6.56 -1.44 -0.54 116.57 123.89 1zhc h LYS 25 Ca 0.05 -0.28 -0.11 0.00 -1.06 0.00 0.00 60.65 59.25 1zhc h LYS 25 Cb 0.84 0.04 0.01 0.00 -0.57 0.00 0.00 32.23 32.55 1zhc h LYS 25 CO 0.07 0.90 -0.39 1.25 -2.06 0.00 0.00 179.45 179.21 1zhc h HIS 26 N 0.29 0.50 0.00 -1.35 2.76 -1.40 -2.67 115.15 113.28 1zhc h HIS 26 Ca -0.01 -0.23 -0.06 0.00 -2.20 0.00 0.00 60.37 57.87 1zhc h HIS 26 Cb 1.16 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.04 1zhc h HIS 26 CO 0.04 1.00 -0.28 -0.97 -1.30 0.00 0.00 177.93 176.42 1zhc h ASN 27 N -0.14 0.00 -0.26 3.26 -0.73 0.83 -2.04 115.58 116.50 1zhc h ASN 27 Ca -0.03 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.95 1zhc h ASN 27 Cb 1.06 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.66 1zhc h ASN 27 CO 0.08 0.28 -0.57 1.56 -0.37 0.00 0.00 177.43 178.41 1zhc h GLN 28 N 0.00 0.86 0.26 6.67 1.08 -1.08 -1.43 115.11 121.47 1zhc h GLN 28 Ca -0.00 -0.56 -0.01 0.00 -1.45 0.00 0.00 58.65 56.63 1zhc h GLN 28 Cb 0.54 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1zhc h GLN 28 CO 0.04 1.19 -0.12 1.25 -0.95 0.00 0.00 178.83 180.23 1zhc h LEU 29 N 0.66 -0.29 -2.79 1.46 5.85 -1.11 0.15 115.31 119.23 1zhc h LEU 29 Ca 0.01 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1zhc h LEU 29 Cb 1.17 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1zhc h LEU 29 CO 0.12 -0.07 -0.00 -0.78 -0.34 0.00 0.00 178.44 177.37 1zhc h ASP 30 N -0.50 0.00 0.86 1.25 1.82 -1.40 0.48 116.42 118.92 1zhc h ASP 30 Ca -0.04 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.37 1zhc h ASP 30 Cb 0.38 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.35 1zhc h ASP 30 CO 0.06 0.00 -1.17 0.44 -1.61 0.00 0.00 179.24 176.96 1zhc h ASP 31 N 0.00 0.03 0.72 2.28 5.19 -0.35 -3.00 116.42 121.28 1zhc h ASP 31 Ca -0.00 -0.03 -0.26 0.00 -0.62 0.00 0.00 57.03 56.12 1zhc h ASP 31 Cb 0.06 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1zhc h ASP 31 CO 0.00 1.03 -1.23 -0.78 -3.12 0.00 0.00 179.24 175.13 1zhc h ASP 32 N 0.00 0.25 -0.00 6.45 1.82 0.21 -2.05 116.42 123.11 1zhc h ASP 32 Ca -0.08 -0.29 -0.06 0.00 -0.39 0.00 0.00 57.03 56.21 1zhc h ASP 32 Cb 1.84 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 41.75 1zhc h ASP 32 CO 0.12 1.23 -0.15 0.16 -1.61 0.00 0.00 179.24 179.00 1zhc h ILE 33 N 0.04 1.20 0.21 2.25 -0.00 -0.27 0.43 117.51 121.37 1zhc h ILE 33 Ca -0.12 -0.90 -0.33 0.00 -0.00 0.00 0.00 64.86 63.51 1zhc h ILE 33 Cb 1.91 1.23 0.02 0.00 -0.00 0.00 0.00 36.82 39.98 1zhc h ILE 33 CO 0.17 0.28 -1.51 0.07 -0.00 0.00 0.00 178.15 177.16 1zhc h LYS 34 N 0.29 0.44 0.00 0.16 2.10 -1.55 -0.03 116.57 117.98 1zhc h LYS 34 Ca 0.06 -0.76 -0.06 0.00 -2.00 0.00 0.00 60.65 57.89 1zhc h LYS 34 Cb 0.44 0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 1zhc h LYS 34 CO 0.03 1.35 -0.29 1.15 -2.00 0.00 0.00 179.45 179.69 1zhc h THR 35 N 0.12 1.16 0.00 0.07 2.02 -1.02 0.12 112.91 115.38 1zhc h THR 35 Ca -0.26 -1.01 -0.09 0.00 0.77 0.00 0.00 66.41 65.82 1zhc h THR 35 Cb 2.11 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 70.06 1zhc h THR 35 CO 0.24 0.28 -1.13 0.00 0.37 0.00 0.00 175.52 175.28 1zhc h ALA 36 N 1.71 0.61 0.00 6.16 0.00 -0.17 -3.33 119.26 124.23 1zhc h ALA 36 Ca -0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1zhc h ALA 36 Cb 0.53 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1zhc h ALA 36 CO 0.04 0.49 -0.60 0.93 0.00 0.00 0.00 179.25 180.11 1zhc h GLU 37 N 0.00 0.00 -0.89 0.00 5.08 -0.39 0.16 114.58 118.54 1zhc h GLU 37 Ca -0.08 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1zhc h GLU 37 Cb 1.31 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.50 1zhc h GLU 37 CO 0.03 0.16 0.56 1.96 -1.00 0.00 0.00 179.01 180.71 1zhc h GLN 38 N 0.00 0.98 0.00 2.33 4.20 -0.88 -3.30 115.11 118.44 1zhc h GLN 38 Ca -0.03 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1zhc h GLN 38 Cb 1.18 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 1zhc h GLN 38 CO 0.02 0.65 -1.08 0.00 -0.67 0.00 0.00 178.83 177.75 1zhc n GLN 39 N -4.60 1.91 -3.00 1.46 0.00 -1.25 -5.05 117.38 106.85 1zhc n GLN 39 Ca 0.13 -0.01 -0.12 0.00 0.00 0.00 0.00 57.00 57.00 1zhc n GLN 39 Cb 0.19 -1.03 0.06 0.00 0.00 0.00 0.00 30.24 29.45 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 -1.80 -2.63 -0.59 2.61 3.02 0.56 -4.84 115.26 111.59 1zhc n ASN 40 Ca -0.01 -0.46 0.47 0.00 -0.03 0.00 0.00 54.58 54.55 1zhc n ASN 40 Cb 0.29 -3.89 0.79 0.00 -0.61 0.00 0.00 39.78 36.36 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 0.53 3.59 -1.41 5.41 0.00 -1.93 -3.37 119.26 122.07 1zhc h ALA 41 Ca -0.43 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.56 1zhc h ALA 41 Cb 1.24 0.14 -0.22 0.00 0.00 0.00 0.00 17.79 18.95 1zhc h ALA 41 CO 0.36 -2.10 0.08 -1.12 0.00 0.00 0.00 179.25 176.47 1zhc s SER 42 N -4.27 -0.81 0.19 0.00 0.01 -1.26 -5.01 113.70 102.55 1zhc s SER 42 Ca -0.05 1.11 -0.17 0.00 1.31 0.00 0.00 55.95 58.15 1zhc s SER 42 Cb 0.26 1.91 0.17 0.00 0.21 0.00 0.00 66.02 68.57 1zhc s SER 42 CO 0.87 -0.16 1.62 0.44 0.41 0.00 0.00 173.24 176.42 1zhc h ASP 43 N 7.68 -0.72 0.02 2.44 3.32 -1.98 0.98 116.42 128.17 1zhc h ASP 43 Ca -0.17 0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1zhc h ASP 43 Cb 1.11 0.41 -0.00 0.00 0.22 0.00 0.00 39.33 41.07 1zhc h ASP 43 CO 0.09 -0.23 -0.02 0.00 -1.72 0.00 0.00 179.24 177.36 1zhc h ALA 44 N 1.35 1.90 -0.04 3.45 0.00 -1.96 0.57 119.26 124.52 1zhc h ALA 44 Ca 0.25 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 1zhc h ALA 44 Cb 0.47 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1zhc h ALA 44 CO -0.59 0.03 -0.59 1.49 0.00 0.00 0.00 179.25 179.59 1zhc h GLU 45 N 0.00 0.47 0.00 0.00 4.81 0.23 -1.79 114.58 118.30 1zhc h GLU 45 Ca -0.00 -0.45 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1zhc h GLU 45 Cb 0.04 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1zhc h GLU 45 CO 0.00 1.09 -0.16 0.28 -0.73 0.00 0.00 179.01 179.49 1zhc h VAL 46 N 0.02 0.32 0.00 0.32 2.07 0.11 -2.86 116.25 116.24 1zhc h VAL 46 Ca -0.06 -1.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 1zhc h VAL 46 Cb 1.27 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1zhc h VAL 46 CO 0.12 0.16 -0.77 -1.28 0.02 0.00 0.00 177.57 175.82 1zhc h SER 47 N 0.00 0.00 0.89 0.57 0.87 0.11 -3.18 113.55 112.80 1zhc h SER 47 Ca -0.00 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.33 1zhc h SER 47 Cb 0.91 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.84 1zhc h SER 47 CO 0.02 0.28 -1.14 -0.74 -0.53 0.00 0.00 176.83 174.71 1zhc h HIS 48 N 0.00 0.02 -0.12 2.24 6.17 -1.22 -3.10 115.15 119.14 1zhc h HIS 48 Ca -0.04 -0.02 -0.20 0.00 0.71 0.00 0.00 60.37 60.82 1zhc h HIS 48 Cb 1.25 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.18 1zhc h HIS 48 CO 0.00 1.01 -0.73 0.52 0.71 0.00 0.00 177.93 179.45 1zhc h MET 49 N 0.00 0.58 -0.31 5.26 2.86 -1.59 -3.13 114.93 118.60 1zhc h MET 49 Ca -0.07 -0.46 -0.10 0.00 -2.06 0.00 0.00 59.70 57.01 1zhc h MET 49 Cb 1.82 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.56 1zhc h MET 49 CO 0.12 1.09 -0.24 0.87 1.06 0.00 0.00 176.91 179.81 1zhc h LYS 50 N 0.40 0.61 -0.47 1.72 1.57 -1.63 -2.12 116.57 116.64 1zhc h LYS 50 Ca -0.03 -0.24 0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1zhc h LYS 50 Cb 1.32 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 1zhc h LYS 50 CO 0.14 0.80 0.34 -0.22 -0.57 0.00 0.00 179.45 179.93 1zhc h LYS 51 N 0.53 0.03 0.00 3.15 1.63 -1.48 0.98 116.57 121.41 1zhc h LYS 51 Ca 0.08 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1zhc h LYS 51 Cb 0.69 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 1zhc h LYS 51 CO 0.05 0.02 -0.26 1.96 -3.45 0.00 0.00 179.45 177.77 1zhc h GLN 52 N 0.03 0.00 0.68 1.90 1.08 -1.42 -3.26 115.11 114.12 1zhc h GLN 52 Ca 0.22 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.39 1zhc h GLN 52 Cb 0.86 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.29 1zhc h GLN 52 CO -0.01 0.00 -0.33 -0.22 -0.95 0.00 0.00 178.83 177.32 1zhc h LYS 53 N 0.00 -0.88 -0.05 1.46 3.11 0.13 1.01 116.57 121.35 1zhc h LYS 53 Ca 0.00 0.06 0.02 0.00 -2.81 0.00 0.00 60.65 57.92 1zhc h LYS 53 Cb 0.81 0.20 -0.00 0.00 -1.00 0.00 0.00 32.23 32.24 1zhc h LYS 53 CO 0.00 -0.59 0.08 1.25 -2.81 0.00 0.00 179.45 177.39 1zhc h LEU 54 N -1.14 0.00 0.08 5.20 5.85 -1.65 0.96 115.31 124.60 1zhc h LEU 54 Ca -0.09 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 1zhc h LEU 54 Cb 0.70 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.74 1zhc h LEU 54 CO 0.15 0.00 -0.49 0.11 -0.34 0.00 0.00 178.44 177.88 1zhc h LYS 55 N 0.00 0.16 0.00 1.25 1.57 -1.54 -2.23 116.57 115.79 1zhc h LYS 55 Ca 0.03 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1zhc h LYS 55 Cb 0.19 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1zhc h LYS 55 CO -0.00 1.13 0.00 1.28 -0.57 0.00 0.00 179.45 181.29 1zhc n LEU 56 N -4.34 0.00 0.02 2.94 4.32 0.35 -1.89 117.00 118.40 1zhc n LEU 56 Ca -0.13 0.47 -0.12 0.00 -0.02 0.00 0.00 56.01 56.22 1zhc n LEU 56 Cb 0.67 -0.47 -0.14 0.00 -1.62 0.00 0.00 43.42 41.86 1zhc n LEU 56 CO 0.41 -0.18 -0.38 0.50 -1.22 0.00 0.00 177.39 176.52 1zhc h LYS 57 N 0.00 0.09 -0.75 3.23 3.64 0.94 -3.31 116.57 120.42 1zhc h LYS 57 Ca 0.00 -0.16 0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1zhc h LYS 57 Cb 0.29 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1zhc h LYS 57 CO 0.00 0.83 0.49 0.22 -2.27 0.00 0.00 179.45 178.72 1zhc h ASP 58 N 0.03 0.59 -0.18 4.20 3.58 -0.73 1.07 116.42 124.96 1zhc h ASP 58 Ca -0.24 0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.06 1zhc h ASP 58 Cb 1.97 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.91 1zhc h ASP 58 CO 0.11 0.35 -0.48 1.05 -2.88 0.00 0.00 179.24 177.39 1zhc h GLU 59 N 0.66 0.75 0.02 0.28 4.11 -1.65 1.14 114.58 119.89 1zhc h GLU 59 Ca 0.34 -0.44 -0.21 0.00 0.07 0.00 0.00 59.36 59.12 1zhc h GLU 59 Cb 0.46 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1zhc h GLU 59 CO -0.12 1.07 -1.00 0.82 0.07 0.00 0.00 179.01 179.84 1zhc h ILE 60 N 0.60 1.64 0.00 -1.06 1.08 -1.24 -1.09 117.51 117.44 1zhc h ILE 60 Ca 0.03 -3.20 -0.26 0.00 -0.39 0.00 0.00 64.86 61.05 1zhc h ILE 60 Cb 1.05 2.78 -0.04 0.00 -3.07 0.00 0.00 36.82 37.54 1zhc h ILE 60 CO 0.10 0.92 -1.41 -0.74 -0.69 0.00 0.00 178.15 176.33 1zhc h HIS 61 N 0.02 0.01 0.00 1.37 2.76 0.12 -3.25 115.15 116.19 1zhc h HIS 61 Ca -0.03 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.02 1zhc h HIS 61 Cb 1.73 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.68 1zhc h HIS 61 CO 0.01 1.01 -0.54 1.03 -1.30 0.00 0.00 177.93 178.15 1zhc h SER 62 N 0.00 0.00 0.90 3.26 0.87 0.13 -3.20 113.55 115.51 1zhc h SER 62 Ca -0.17 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.31 1zhc h SER 62 Cb 1.91 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.86 1zhc h SER 62 CO 0.10 0.48 -0.39 0.24 -0.53 0.00 0.00 176.83 176.73 1zhc h MET 63 N 0.00 0.00 0.01 2.24 2.07 -1.27 -2.92 114.93 115.05 1zhc h MET 63 Ca -0.01 0.00 -0.20 0.00 -2.07 0.00 0.00 59.70 57.41 1zhc h MET 63 Cb 1.38 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 31.10 1zhc h MET 63 CO 0.06 0.39 -0.90 0.97 1.07 0.00 0.00 176.91 178.50 1zhc h ILE 64 N 0.00 1.50 -0.58 -1.22 -0.00 -1.58 -0.16 117.51 115.46 1zhc h ILE 64 Ca -0.00 -2.67 -0.08 0.00 -0.00 0.00 0.00 64.86 62.11 1zhc h ILE 64 Cb 0.95 2.50 -0.02 0.00 -0.00 0.00 0.00 36.82 40.25 1zhc h ILE 64 CO 0.05 0.78 0.04 0.40 -0.00 0.00 0.00 178.15 179.41 1zhc h ILE 65 N 0.11 1.26 0.00 2.19 1.08 -1.56 1.53 117.51 122.12 1zhc h ILE 65 Ca -0.05 -1.08 -0.03 0.00 -0.39 0.00 0.00 64.86 63.31 1zhc h ILE 65 Cb 1.54 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 36.10 1zhc h ILE 65 CO 0.14 0.39 -0.16 -0.33 -0.69 0.00 0.00 178.15 177.51 1zhc h GLU 66 N 0.90 0.00 0.05 2.37 5.08 -1.48 -1.12 114.58 120.38 1zhc h GLU 66 Ca 0.17 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.26 1zhc h GLU 66 Cb 0.50 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1zhc h GLU 66 CO 0.02 0.16 -1.41 -0.92 -1.00 0.00 0.00 179.01 175.86 1zhc h TYR 67 N 0.00 0.19 -0.14 4.33 5.03 0.29 -2.73 116.97 123.94 1zhc h TYR 67 Ca -0.00 -0.14 -0.23 0.00 2.58 0.00 0.00 58.73 60.95 1zhc h TYR 67 Cb 0.83 -0.01 0.01 0.00 1.55 0.00 0.00 36.73 39.12 1zhc h TYR 67 CO 0.00 1.16 -0.80 0.00 -1.32 0.00 0.00 178.16 177.20 1zhc h ARG 68 N 0.03 0.77 0.00 1.82 2.47 0.23 0.31 114.38 120.01 1zhc h ARG 68 Ca -0.18 -0.64 0.00 0.00 -1.26 0.00 0.00 59.98 57.90 1zhc h ARG 68 Cb 1.94 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 30.39 1zhc h ARG 68 CO 0.13 1.25 0.00 0.39 0.56 0.00 0.00 179.97 182.30 1zhc n GLU 69 N -3.92 0.18 -0.06 0.04 1.02 -0.44 -0.45 120.64 117.01 1zhc n GLU 69 Ca -0.08 0.19 -0.22 0.00 -0.02 0.00 0.00 57.16 57.03 1zhc n GLU 69 Cb 0.76 -1.73 -0.12 0.00 -0.02 0.00 0.00 31.44 30.32 1zhc n GLU 69 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1zhc n LYS 70 N -2.05 0.65 0.12 3.49 4.81 -1.03 -2.35 118.16 121.80 1zhc n LYS 70 Ca 0.05 0.42 -0.01 0.00 -0.87 0.00 0.00 58.31 57.91 1zhc n LYS 70 Cb 0.38 -1.72 0.07 0.00 0.02 0.00 0.00 35.03 33.78 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 -0.52 0.00 0.00 1.64 4.15 -0.96 1.24 115.11 120.65 1zhc h GLN 71 Ca -0.40 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 58.87 1zhc h GLN 71 Cb 1.64 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.31 1zhc h GLN 71 CO -0.09 0.67 -0.91 -0.22 -1.93 0.00 0.00 178.83 176.35 1zhc h LYS 72 N 0.00 0.00 0.06 1.69 3.11 -0.93 0.90 116.57 121.40 1zhc h LYS 72 Ca -0.01 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.51 1zhc h LYS 72 Cb 1.36 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.56 1zhc h LYS 72 CO 0.09 0.48 -1.84 0.45 -2.81 0.00 0.00 179.45 175.82 1zhc n SER 73 N -3.11 1.44 0.04 4.20 2.88 -0.99 -1.30 113.62 116.77 1zhc n SER 73 Ca -0.03 0.32 -0.22 0.00 -1.33 0.00 0.00 58.87 57.61 1zhc n SER 73 Cb 0.80 -0.42 -0.14 0.00 -0.75 0.00 0.00 64.21 63.70 1zhc n SER 73 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1zhc h GLU 74 N 0.03 0.32 0.02 -1.46 4.57 0.15 -3.38 114.58 114.83 1zhc h GLU 74 Ca -0.35 -0.54 -0.31 0.00 -1.18 0.00 0.00 59.36 56.98 1zhc h GLU 74 Cb 2.03 0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 30.77 1zhc h GLU 74 CO 0.08 1.26 -1.81 -2.13 -1.18 0.00 0.00 179.01 175.23 1zhc n ARG 75 N -3.72 0.66 0.00 1.92 3.00 0.31 -5.01 116.66 113.82 1zhc n ARG 75 Ca -0.26 0.27 0.05 0.00 -0.00 0.00 0.00 57.85 57.91 1zhc n ARG 75 Cb 1.00 -1.76 0.04 0.00 0.00 0.00 0.00 32.46 31.74 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63