#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 -1.86 0.00 1.12 3.72 -1.26 -5.08 117.46 114.10 1zhc n PHE 2 Ca 0.00 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1zhc n PHE 2 Cb 0.00 0.68 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 1zhc n PHE 2 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1zhc n HIS 3 N -2.57 0.00 1.27 1.38 -0.00 -1.26 -4.94 115.22 109.10 1zhc n HIS 3 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.84 1zhc n HIS 3 Cb 0.00 0.00 0.66 0.00 -0.00 0.00 0.00 29.99 30.65 1zhc n HIS 3 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 1zhc n GLU 4 N -0.62 0.45 0.03 1.57 0.28 -1.26 0.14 120.64 121.23 1zhc n GLU 4 Ca 0.00 0.04 0.01 0.00 -0.16 0.00 0.00 57.16 57.05 1zhc n GLU 4 Cb 0.00 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.29 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 -1.23 0.87 -0.02 -1.84 3.01 -1.26 -2.25 117.46 114.74 1zhc n PHE 5 Ca 0.13 0.29 -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 38.57 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 3.16 -0.02 -1.08 0.00 -1.12 -3.81 116.66 110.97 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 0.81 -1.12 -0.14 0.00 0.00 0.00 0.00 32.46 32.01 1zhc n ARG 6 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1zhc n ASP 7 N -2.16 1.08 0.02 6.15 2.03 0.37 -1.66 116.55 122.38 1zhc n ASP 7 Ca -0.07 0.37 -0.00 0.00 0.52 0.00 0.00 54.79 55.60 1zhc n ASP 7 Cb 0.64 -0.18 -0.09 0.00 -0.72 0.00 0.00 41.12 40.77 1zhc n ASP 7 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1zhc n GLU 8 N -3.12 0.63 0.02 -0.67 2.13 -0.96 -2.15 120.64 116.53 1zhc n GLU 8 Ca -0.20 0.19 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1zhc n GLU 8 Cb 1.05 -1.78 -0.14 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 1.06 0.00 6.31 2.04 -1.61 -3.03 117.51 122.28 1zhc h ILE 9 Ca -0.18 -2.81 -0.06 0.00 1.00 0.00 0.00 64.86 62.82 1zhc h ILE 9 Cb 1.59 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 40.27 1zhc h ILE 9 CO 0.04 0.72 -1.25 -0.24 0.00 0.00 0.00 178.15 177.43 1zhc n SER 10 N -3.28 0.77 -0.01 1.72 2.88 -0.67 -2.74 113.62 112.29 1zhc n SER 10 Ca -0.16 0.31 -0.17 0.00 -1.33 0.00 0.00 58.87 57.52 1zhc n SER 10 Cb 1.03 0.49 -0.14 0.00 -0.75 0.00 0.00 64.21 64.84 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 -2.71 1.71 0.00 2.46 0.31 -0.91 -3.18 118.33 116.01 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 0.66 -1.48 -0.14 0.00 -0.91 0.00 0.00 33.84 31.97 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 2.55 0.07 7.52 4.77 -1.14 -3.33 117.00 124.12 1zhc n LEU 12 Ca -0.28 0.22 -0.06 0.00 -0.03 0.00 0.00 56.01 55.86 1zhc n LEU 12 Cb 1.05 -1.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1zhc n LEU 12 CO 0.43 0.83 0.21 0.11 -1.33 0.00 0.00 177.39 177.64 1zhc h LYS 13 N 0.07 0.00 -0.01 3.23 1.79 -1.64 0.37 116.57 120.38 1zhc h LYS 13 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1zhc h LYS 13 Cb 2.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.68 1zhc h LYS 13 CO 0.09 0.92 -0.16 0.00 -1.08 0.00 0.00 179.45 179.22 1zhc n ALA 14 N -2.36 2.88 -0.47 3.86 0.00 -1.19 -3.95 120.51 119.27 1zhc n ALA 14 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1zhc n ALA 14 Cb 0.88 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.66 0.60 -4.81 0.00 3.02 -1.20 -5.01 115.26 107.21 1zhc n ASN 15 Ca 0.14 -1.08 -0.39 0.00 -0.03 0.00 0.00 54.58 53.23 1zhc n ASN 15 Cb 0.31 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 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 -0.08 7.09 0.60 6.41 4.22 0.11 -4.94 114.94 128.36 1zhc s ASN 16 Ca 0.00 1.30 0.28 0.00 -2.14 0.00 0.00 52.86 52.31 1zhc s ASN 16 Cb 0.00 -2.37 1.30 0.00 1.28 0.00 0.00 41.25 41.46 1zhc s ASN 16 CO 0.00 0.26 1.69 -0.65 -2.04 0.00 0.00 177.10 176.36 1zhc h PRO 17 N 4.46 0.00 0.00 3.55 0.11 -1.93 0.88 132.00 139.07 1zhc h PRO 17 Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 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 0.64 0.00 -0.32 1.25 -0.21 0.00 0.00 178.00 179.36 1zhc h HIS 18 N 0.00 0.00 -0.93 0.65 2.76 -1.92 -3.13 115.15 112.59 1zhc h HIS 18 Ca 0.31 0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.72 1zhc h HIS 18 Cb 1.79 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.69 1zhc h HIS 18 CO 0.00 0.32 0.63 0.27 -1.30 0.00 0.00 177.93 177.85 1zhc h PHE 19 N 0.00 0.35 -0.75 5.26 -0.00 0.62 -0.05 116.94 122.37 1zhc h PHE 19 Ca -0.00 0.01 0.14 0.00 -0.00 0.00 0.00 57.97 58.12 1zhc h PHE 19 Cb 0.92 -0.10 -0.14 0.00 -0.00 0.00 0.00 35.95 36.63 1zhc h PHE 19 CO 0.00 0.07 -0.28 -0.44 -0.00 0.00 0.00 178.31 177.67 1zhc h ASP 20 N 0.25 -0.99 0.01 -0.68 3.32 -1.70 1.97 116.42 118.59 1zhc h ASP 20 Ca 0.48 0.24 -0.26 0.00 0.02 0.00 0.00 57.03 57.51 1zhc h ASP 20 Cb 1.45 0.56 -0.04 0.00 0.22 0.00 0.00 39.33 41.52 1zhc h ASP 20 CO -0.13 -0.28 -1.41 0.29 -1.72 0.00 0.00 179.24 175.99 1zhc n LYS 21 N -5.48 0.58 0.05 3.56 5.02 -0.52 -2.83 118.16 118.54 1zhc n LYS 21 Ca 0.08 0.53 0.01 0.00 -2.02 0.00 0.00 58.31 56.92 1zhc n LYS 21 Cb 0.38 -1.72 0.34 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 -0.52 0.00 0.00 177.40 177.70 1zhc h ILE 22 N -0.94 1.19 0.10 -0.18 2.04 -0.95 -0.40 117.51 118.38 1zhc h ILE 22 Ca -0.38 -0.77 -0.31 0.00 1.00 0.00 0.00 64.86 64.39 1zhc h ILE 22 Cb 1.37 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1zhc h ILE 22 CO -0.21 0.26 -1.60 0.15 0.00 0.00 0.00 178.15 176.74 1zhc h PHE 23 N 0.38 0.40 -0.14 1.37 3.04 0.30 -2.73 116.94 119.56 1zhc h PHE 23 Ca 0.08 -0.29 -0.04 0.00 3.98 0.00 0.00 57.97 61.70 1zhc h PHE 23 Cb 0.35 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.84 1zhc h PHE 23 CO 0.01 1.38 -0.05 0.93 -2.02 0.00 0.00 178.31 178.56 1zhc h GLU 24 N 0.06 0.29 -0.66 1.11 3.07 -1.33 0.94 114.58 118.06 1zhc h GLU 24 Ca -0.27 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.36 58.42 1zhc h GLU 24 Cb 2.01 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.88 1zhc h GLU 24 CO 0.14 0.59 0.20 0.87 -1.40 0.00 0.00 179.01 179.41 1zhc h LYS 25 N -0.03 1.04 -0.05 2.33 6.56 -1.22 0.17 116.57 125.36 1zhc h LYS 25 Ca 0.03 -0.23 -0.02 0.00 -1.06 0.00 0.00 60.65 59.37 1zhc h LYS 25 Cb 0.50 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 32.01 1zhc h LYS 25 CO 0.02 0.91 -0.05 1.25 -2.06 0.00 0.00 179.45 179.52 1zhc h HIS 26 N 0.97 0.15 0.00 -1.35 2.76 -1.41 -2.93 115.15 113.34 1zhc h HIS 26 Ca 0.21 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1zhc h HIS 26 Cb 0.31 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 1zhc h HIS 26 CO 0.02 0.57 -0.03 -0.91 -1.30 0.00 0.00 177.93 176.28 1zhc h ASN 27 N -0.32 0.00 -0.38 3.26 4.21 0.11 -1.86 115.58 120.61 1zhc h ASN 27 Ca 0.01 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.42 1zhc h ASN 27 Cb 0.54 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 1zhc h ASN 27 CO 0.01 0.03 -0.16 -0.61 -1.29 0.00 0.00 177.43 175.42 1zhc h GLN 28 N 0.00 0.77 0.22 0.81 -0.00 -0.49 -0.19 115.11 116.23 1zhc h GLN 28 Ca -0.00 -0.33 -0.01 0.00 -0.00 0.00 0.00 58.65 58.31 1zhc h GLN 28 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.54 1zhc h GLN 28 CO 0.00 0.94 -0.11 -0.07 0.00 0.00 0.00 178.83 179.60 1zhc h LEU 29 N 0.57 -0.25 -2.76 -2.39 -0.00 -1.21 -0.20 115.31 109.07 1zhc h LEU 29 Ca 0.09 -0.22 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 1zhc h LEU 29 Cb 0.70 0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 41.42 1zhc h LEU 29 CO 0.05 0.11 0.05 -0.78 -0.00 0.00 0.00 178.44 177.87 1zhc h ASP 30 N -0.64 0.00 0.99 -0.43 1.82 -1.41 0.71 116.42 117.47 1zhc h ASP 30 Ca -0.03 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.42 1zhc h ASP 30 Cb 0.46 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.44 1zhc h ASP 30 CO 0.05 0.00 -1.07 -0.78 -1.61 0.00 0.00 179.24 175.83 1zhc h ASP 31 N 0.00 0.00 0.78 2.28 3.58 -0.60 -2.98 116.42 119.48 1zhc h ASP 31 Ca 0.01 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.21 1zhc h ASP 31 Cb 0.10 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1zhc h ASP 31 CO -0.00 0.78 -1.31 0.44 -2.88 0.00 0.00 179.24 176.27 1zhc h ASP 32 N 0.00 0.00 0.02 2.28 3.32 0.15 -2.44 116.42 119.76 1zhc h ASP 32 Ca -0.09 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 1zhc h ASP 32 Cb 1.67 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.21 1zhc h ASP 32 CO 0.09 1.00 -0.37 0.16 -1.72 0.00 0.00 179.24 178.40 1zhc h ILE 33 N 0.00 1.30 0.09 0.35 -0.00 0.13 0.11 117.51 119.48 1zhc h ILE 33 Ca -0.13 -1.49 -0.27 0.00 -0.00 0.00 0.00 64.86 62.98 1zhc h ILE 33 Cb 1.88 1.54 -0.01 0.00 -0.00 0.00 0.00 36.82 40.23 1zhc h ILE 33 CO 0.11 0.46 -1.27 0.07 -0.00 0.00 0.00 178.15 177.52 1zhc h LYS 34 N 0.39 0.19 0.00 0.16 2.10 -1.60 0.68 116.57 118.50 1zhc h LYS 34 Ca 0.04 -0.33 -0.08 0.00 -2.00 0.00 0.00 60.65 58.28 1zhc h LYS 34 Cb 0.83 0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 32.27 1zhc h LYS 34 CO 0.07 1.11 -0.37 1.15 -2.00 0.00 0.00 179.45 179.41 1zhc h THR 35 N 0.05 1.06 0.00 0.07 2.02 -1.27 -0.72 112.91 114.13 1zhc h THR 35 Ca -0.14 -1.38 -0.18 0.00 0.77 0.00 0.00 66.41 65.48 1zhc h THR 35 Cb 1.94 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 70.11 1zhc h THR 35 CO 0.17 0.37 -1.44 0.00 0.37 0.00 0.00 175.52 174.99 1zhc n ALA 36 N -2.38 1.87 0.19 6.16 0.00 0.35 -3.90 120.51 122.81 1zhc n ALA 36 Ca -0.01 -0.56 0.08 0.00 0.00 0.00 0.00 53.44 52.94 1zhc n ALA 36 Cb 0.45 -0.95 0.17 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.59 0.00 4.39 -0.54 0.50 114.58 118.34 1zhc h GLU 37 Ca -0.18 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.59 1zhc h GLU 37 Cb 1.64 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.23 1zhc h GLU 37 CO 0.05 0.23 0.28 1.96 -1.16 0.00 0.00 179.01 180.37 1zhc h GLN 38 N 0.00 0.51 0.00 2.33 4.20 -1.25 -3.33 115.11 117.57 1zhc h GLN 38 Ca -0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1zhc h GLN 38 Cb 1.10 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1zhc h GLN 38 CO 0.03 0.34 -1.00 0.00 -0.67 0.00 0.00 178.83 177.53 1zhc n GLN 39 N -4.89 2.38 -3.03 1.46 0.00 -1.24 -5.05 117.38 107.01 1zhc n GLN 39 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 57.00 56.95 1zhc n GLN 39 Cb 0.20 -1.00 0.06 0.00 0.00 0.00 0.00 30.24 29.50 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 -2.32 -0.55 2.61 3.02 0.18 -4.85 115.26 111.55 1zhc n ASN 40 Ca 0.00 -0.46 0.46 0.00 -0.03 0.00 0.00 54.58 54.54 1zhc n ASN 40 Cb 0.30 -3.90 0.78 0.00 -0.61 0.00 0.00 39.78 36.34 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 0.60 3.49 -1.76 5.41 0.00 -1.94 -3.38 119.26 121.68 1zhc h ALA 41 Ca -0.43 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.53 1zhc h ALA 41 Cb 1.25 0.13 -0.22 0.00 0.00 0.00 0.00 17.79 18.95 1zhc h ALA 41 CO 0.36 -1.99 0.02 -1.54 0.00 0.00 0.00 179.25 176.11 1zhc s SER 42 N -4.38 -0.93 0.19 0.00 1.04 -1.26 -5.02 113.70 103.34 1zhc s SER 42 Ca -0.05 1.34 -0.14 0.00 0.48 0.00 0.00 55.95 57.57 1zhc s SER 42 Cb 0.26 1.86 0.18 0.00 0.10 0.00 0.00 66.02 68.42 1zhc s SER 42 CO 0.86 -0.19 1.67 -0.78 0.98 0.00 0.00 173.24 175.78 1zhc h ASP 43 N 7.48 -0.29 0.12 7.02 3.58 -1.98 0.82 116.42 133.17 1zhc h ASP 43 Ca -0.21 0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 1zhc h ASP 43 Cb 1.14 0.24 -0.00 0.00 1.72 0.00 0.00 39.33 42.43 1zhc h ASP 43 CO 0.12 -0.10 -0.07 0.00 -2.88 0.00 0.00 179.24 176.30 1zhc h ALA 44 N 1.46 1.65 0.14 -0.78 0.00 -1.96 0.91 119.26 120.67 1zhc h ALA 44 Ca 0.25 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 1zhc h ALA 44 Cb 0.37 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.18 1zhc h ALA 44 CO -0.44 0.09 -1.04 1.49 0.00 0.00 0.00 179.25 179.35 1zhc h GLU 45 N 0.00 0.46 0.00 0.00 4.81 -0.53 -1.75 114.58 117.56 1zhc h GLU 45 Ca -0.00 -0.68 -0.15 0.00 -0.13 0.00 0.00 59.36 58.40 1zhc h GLU 45 Cb 0.15 0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1zhc h GLU 45 CO 0.01 1.30 -0.72 0.28 -0.73 0.00 0.00 179.01 179.16 1zhc h VAL 46 N -0.05 1.39 0.00 0.32 2.07 0.99 -2.73 116.25 118.24 1zhc h VAL 46 Ca -0.17 -2.57 -0.09 0.00 0.82 0.00 0.00 66.70 64.70 1zhc h VAL 46 Cb 1.78 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 33.97 1zhc h VAL 46 CO 0.20 0.70 -0.49 0.77 0.02 0.00 0.00 177.57 178.77 1zhc h SER 47 N 0.00 0.00 0.91 0.57 4.64 0.75 -3.20 113.55 117.22 1zhc h SER 47 Ca -0.01 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1zhc h SER 47 Cb 1.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 1zhc h SER 47 CO 0.09 0.39 -1.06 -0.74 -0.87 0.00 0.00 176.83 174.65 1zhc h HIS 48 N 0.00 0.12 -0.23 4.77 6.17 -1.26 -3.19 115.15 121.53 1zhc h HIS 48 Ca -0.02 -0.09 -0.11 0.00 0.71 0.00 0.00 60.37 60.86 1zhc h HIS 48 Cb 1.31 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.23 1zhc h HIS 48 CO 0.00 1.07 -0.34 0.52 0.71 0.00 0.00 177.93 179.89 1zhc h MET 49 N 0.02 0.49 -0.41 5.26 2.86 -1.52 -2.85 114.93 118.78 1zhc h MET 49 Ca -0.04 -0.22 -0.10 0.00 -2.06 0.00 0.00 59.70 57.28 1zhc h MET 49 Cb 1.82 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.45 1zhc h MET 49 CO 0.15 0.77 -0.14 0.87 1.06 0.00 0.00 176.91 179.62 1zhc h LYS 50 N 0.42 0.74 -0.49 1.72 1.57 -1.59 -1.91 116.57 117.03 1zhc h LYS 50 Ca 0.05 -0.26 0.14 0.00 -1.87 0.00 0.00 60.65 58.71 1zhc h LYS 50 Cb 0.80 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1zhc h LYS 50 CO 0.06 0.85 0.37 -0.22 -0.57 0.00 0.00 179.45 179.94 1zhc h LYS 51 N 0.67 0.00 0.00 3.15 3.11 -1.49 0.94 116.57 122.96 1zhc h LYS 51 Ca 0.11 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 1zhc h LYS 51 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 1zhc h LYS 51 CO 0.04 0.00 -0.43 1.96 -2.81 0.00 0.00 179.45 178.21 1zhc h GLN 52 N 0.00 0.00 0.53 1.90 1.08 -1.38 -3.18 115.11 114.06 1zhc h GLN 52 Ca 0.23 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.41 1zhc h GLN 52 Cb 0.97 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.41 1zhc h GLN 52 CO -0.00 0.00 -0.25 0.87 -0.95 0.00 0.00 178.83 178.49 1zhc h LYS 53 N 0.00 -0.69 -0.10 1.46 1.57 0.13 1.04 116.57 119.98 1zhc h LYS 53 Ca 0.00 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1zhc h LYS 53 Cb 0.96 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1zhc h LYS 53 CO 0.00 -0.46 0.15 1.25 -0.57 0.00 0.00 179.45 179.82 1zhc h LEU 54 N -1.02 0.00 0.12 2.94 5.85 -1.60 0.90 115.31 122.50 1zhc h LEU 54 Ca -0.07 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.49 1zhc h LEU 54 Cb 0.55 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.59 1zhc h LEU 54 CO 0.12 0.00 -0.69 0.50 -0.34 0.00 0.00 178.44 178.03 1zhc h LYS 55 N 0.00 0.25 0.00 1.25 3.64 -1.50 -2.35 116.57 117.86 1zhc h LYS 55 Ca 0.05 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1zhc h LYS 55 Cb 0.34 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1zhc h LYS 55 CO -0.00 1.20 0.00 1.28 -2.27 0.00 0.00 179.45 179.66 1zhc n LEU 56 N -4.20 0.33 0.03 5.20 7.99 0.36 -1.45 117.00 125.26 1zhc n LEU 56 Ca -0.14 0.58 -0.06 0.00 -0.01 0.00 0.00 56.01 56.38 1zhc n LEU 56 Cb 0.77 -0.53 -0.11 0.00 -0.11 0.00 0.00 43.42 43.43 1zhc n LEU 56 CO 0.46 -0.40 -0.17 0.50 -1.51 0.00 0.00 177.39 176.27 1zhc h LYS 57 N 0.00 0.00 -0.44 3.23 3.64 0.82 -3.29 116.57 120.53 1zhc h LYS 57 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zhc h LYS 57 Cb 0.31 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1zhc h LYS 57 CO 0.00 0.66 0.28 0.22 -2.27 0.00 0.00 179.45 178.35 1zhc h ASP 58 N 0.00 0.51 -0.21 4.20 3.58 -0.69 1.08 116.42 124.89 1zhc h ASP 58 Ca -0.15 -0.02 -0.20 0.00 0.42 0.00 0.00 57.03 57.08 1zhc h ASP 58 Cb 1.83 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 42.76 1zhc h ASP 58 CO 0.09 0.38 -0.66 1.05 -2.88 0.00 0.00 179.24 177.22 1zhc h GLU 59 N 0.60 0.82 0.01 0.28 4.11 -1.64 0.96 114.58 119.72 1zhc h GLU 59 Ca 0.16 -0.60 -0.23 0.00 0.07 0.00 0.00 59.36 58.76 1zhc h GLU 59 Cb -0.05 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1zhc h GLU 59 CO -0.03 1.22 -0.96 0.82 0.07 0.00 0.00 179.01 180.12 1zhc h ILE 60 N 0.58 1.40 0.02 -1.06 1.08 -1.48 -1.86 117.51 116.19 1zhc h ILE 60 Ca -0.02 -2.46 -0.26 0.00 -0.39 0.00 0.00 64.86 61.72 1zhc h ILE 60 Cb 1.29 2.44 0.02 0.00 -3.07 0.00 0.00 36.82 37.50 1zhc h ILE 60 CO 0.14 0.74 -1.05 -0.74 -0.69 0.00 0.00 178.15 176.55 1zhc h HIS 61 N 0.23 0.87 -0.07 1.37 2.76 0.12 -3.16 115.15 117.28 1zhc h HIS 61 Ca -0.09 -0.49 -0.08 0.00 -2.20 0.00 0.00 60.37 57.52 1zhc h HIS 61 Cb 1.61 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.46 1zhc h HIS 61 CO 0.06 1.32 -0.31 1.03 -1.30 0.00 0.00 177.93 178.74 1zhc h SER 62 N 0.31 0.12 -0.55 3.26 0.87 0.94 -2.55 113.55 115.94 1zhc h SER 62 Ca -0.12 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1zhc h SER 62 Cb 1.70 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.60 1zhc h SER 62 CO 0.20 0.43 0.31 -0.03 -0.53 0.00 0.00 176.83 177.20 1zhc h MET 63 N 0.11 0.78 -0.04 2.24 -1.53 -1.29 -2.55 114.93 112.64 1zhc h MET 63 Ca 0.01 -0.08 0.00 0.00 -3.44 0.00 0.00 59.70 56.20 1zhc h MET 63 Cb 0.60 -0.16 -0.00 0.00 -0.55 0.00 0.00 31.60 31.49 1zhc h MET 63 CO 0.04 0.58 0.01 0.82 0.14 0.00 0.00 176.91 178.50 1zhc h ILE 64 N 0.79 0.99 -0.57 1.77 5.03 -1.49 0.35 117.51 124.38 1zhc h ILE 64 Ca 0.20 -0.01 0.12 0.00 -0.12 0.00 0.00 64.86 65.05 1zhc h ILE 64 Cb 0.02 0.96 -0.10 0.00 -3.03 0.00 0.00 36.82 34.67 1zhc h ILE 64 CO -0.03 0.01 -0.05 0.40 -0.68 0.00 0.00 178.15 177.79 1zhc h ILE 65 N 0.03 0.50 0.00 -0.67 1.08 -1.49 1.28 117.51 118.24 1zhc h ILE 65 Ca 0.01 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 1zhc h ILE 65 Cb 0.01 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 1zhc h ILE 65 CO -0.02 0.01 -0.10 -0.08 -0.69 0.00 0.00 178.15 177.27 1zhc h GLU 66 N 0.07 0.00 0.25 2.37 4.81 -1.23 -1.25 114.58 119.59 1zhc h GLU 66 Ca 0.29 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.19 1zhc h GLU 66 Cb 0.45 0.00 0.04 0.00 0.63 0.00 0.00 28.75 29.87 1zhc h GLU 66 CO -0.52 0.10 -1.45 -0.92 -0.73 0.00 0.00 179.01 175.49 1zhc h TYR 67 N 0.00 0.95 -0.07 0.92 5.03 0.46 -2.49 116.97 121.77 1zhc h TYR 67 Ca -0.00 -0.69 -0.17 0.00 2.58 0.00 0.00 58.73 60.44 1zhc h TYR 67 Cb 0.63 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 1zhc h TYR 67 CO 0.00 1.56 -0.69 0.07 -1.32 0.00 0.00 178.16 177.77 1zhc h ARG 68 N 0.11 0.33 0.00 1.82 0.11 0.14 0.18 114.38 117.07 1zhc h ARG 68 Ca -0.26 -0.26 0.00 0.00 0.10 0.00 0.00 59.98 59.56 1zhc h ARG 68 Cb 2.13 0.05 0.00 0.00 1.11 0.00 0.00 29.97 33.27 1zhc h ARG 68 CO 0.26 0.90 0.00 1.49 0.10 0.00 0.00 179.97 182.72 1zhc h GLU 69 N 0.23 0.00 0.09 0.08 4.81 -1.32 0.18 114.58 118.65 1zhc h GLU 69 Ca -0.02 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.88 1zhc h GLU 69 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1zhc h GLU 69 CO 0.11 0.00 -1.81 1.17 -0.73 0.00 0.00 179.01 177.76 1zhc n LYS 70 N -2.99 0.70 0.17 1.92 4.81 -0.94 -2.06 118.16 119.78 1zhc n LYS 70 Ca 0.03 0.35 0.05 0.00 -0.87 0.00 0.00 58.31 57.86 1zhc n LYS 70 Cb 0.43 -1.72 0.24 0.00 0.02 0.00 0.00 35.03 34.01 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 -0.24 0.00 0.00 1.64 4.15 -0.65 1.40 115.11 121.41 1zhc h GLN 71 Ca -0.41 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 58.84 1zhc h GLN 71 Cb 1.83 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.49 1zhc h GLN 71 CO -0.00 0.42 -1.42 1.17 -1.93 0.00 0.00 178.83 177.06 1zhc n LYS 72 N -3.42 0.62 -0.01 1.69 4.81 0.62 -0.42 118.16 122.05 1zhc n LYS 72 Ca 0.00 0.22 -0.15 0.00 -0.87 0.00 0.00 58.31 57.51 1zhc n LYS 72 Cb 0.58 -1.80 -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 0.45 1.17 0.00 0.00 177.40 179.02 1zhc n SER 73 N -2.88 1.51 0.04 3.14 2.88 -0.87 -1.46 113.62 115.97 1zhc n SER 73 Ca -0.10 0.31 -0.22 0.00 -1.33 0.00 0.00 58.87 57.53 1zhc n SER 73 Cb 0.84 -0.48 -0.14 0.00 -0.75 0.00 0.00 64.21 63.68 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 0.04 0.32 0.02 -1.46 4.81 0.18 -3.38 114.58 115.11 1zhc h GLU 74 Ca -0.35 -0.55 -0.31 0.00 -0.13 0.00 0.00 59.36 58.01 1zhc h GLU 74 Cb 2.03 0.21 -0.05 0.00 0.63 0.00 0.00 28.75 31.57 1zhc h GLU 74 CO 0.09 1.27 -1.82 -2.13 -0.73 0.00 0.00 179.01 175.68 1zhc n ARG 75 N -3.57 0.66 0.00 1.92 0.63 0.43 -5.01 116.66 111.72 1zhc n ARG 75 Ca -0.28 0.27 0.05 0.00 -0.92 0.00 0.00 57.85 56.97 1zhc n ARG 75 Cb 1.05 -1.76 0.04 0.00 0.45 0.00 0.00 32.46 32.25 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12