#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 2.91 -0.10 1.12 7.35 -1.26 -4.25 117.46 123.23 1zhc n PHE 2 Ca 0.00 -1.71 -0.13 0.00 -0.76 0.00 0.00 57.45 54.85 1zhc n PHE 2 Cb 0.00 -0.89 -0.14 0.00 0.35 0.00 0.00 39.48 38.80 1zhc n PHE 2 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 1zhc n HIS 3 N -0.94 0.14 1.28 -5.13 8.25 -1.26 -4.22 115.22 113.34 1zhc n HIS 3 Ca 0.55 0.04 0.13 0.00 -0.26 0.00 0.00 57.72 58.18 1zhc n HIS 3 Cb 1.60 -1.02 0.66 0.00 1.12 0.00 0.00 29.99 32.35 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 -2.98 0.45 0.07 -0.41 0.28 -1.26 0.12 120.64 116.91 1zhc n GLU 4 Ca -0.36 0.04 0.07 0.00 -0.16 0.00 0.00 57.16 56.75 1zhc n GLU 4 Cb 1.09 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 32.42 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 -2.01 117.46 114.98 1zhc n PHE 5 Ca 0.13 0.27 -0.02 0.00 1.01 0.00 0.00 57.45 58.84 1zhc n PHE 5 Cb 0.18 -0.96 -0.03 0.00 -0.01 0.00 0.00 39.48 38.66 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 -2.71 3.14 -0.01 -1.08 0.00 -1.10 -3.78 116.66 111.12 1zhc n ARG 6 Ca -0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.69 1zhc n ARG 6 Cb 0.65 -1.10 -0.14 0.00 0.00 0.00 0.00 32.46 31.88 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 1.23 0.03 6.15 9.92 0.33 -2.10 116.55 129.92 1zhc n ASP 7 Ca -0.06 0.35 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 1zhc n ASP 7 Cb 0.62 -0.28 -0.09 0.00 -0.64 0.00 0.00 41.12 40.73 1zhc n ASP 7 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1zhc n GLU 8 N -3.17 0.62 0.04 -1.24 1.02 -0.85 -2.26 120.64 114.80 1zhc n GLU 8 Ca -0.21 0.20 -0.07 0.00 -0.02 0.00 0.00 57.16 57.05 1zhc n GLU 8 Cb 1.05 -1.79 -0.12 0.00 -0.02 0.00 0.00 31.44 30.56 1zhc n GLU 8 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zhc h ILE 9 N 0.00 1.42 0.00 -3.67 2.04 -1.58 -2.96 117.51 112.76 1zhc h ILE 9 Ca -0.17 -3.17 -0.13 0.00 1.00 0.00 0.00 64.86 62.39 1zhc h ILE 9 Cb 1.58 2.70 -0.02 0.00 -0.74 0.00 0.00 36.82 40.34 1zhc h ILE 9 CO 0.04 0.81 -1.44 -0.24 0.00 0.00 0.00 178.15 177.32 1zhc n SER 10 N -3.25 0.73 -0.02 1.72 2.88 -0.89 -3.11 113.62 111.68 1zhc n SER 10 Ca -0.05 0.31 -0.12 0.00 -1.33 0.00 0.00 58.87 57.68 1zhc n SER 10 Cb 0.97 0.42 -0.14 0.00 -0.75 0.00 0.00 64.21 64.71 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 -2.79 1.65 0.01 2.46 0.31 -0.96 -2.92 118.33 116.10 1zhc n VAL 11 Ca -0.09 -0.76 -0.21 0.00 -0.01 0.00 0.00 64.34 63.27 1zhc n VAL 11 Cb 0.78 -1.21 -0.14 0.00 -0.91 0.00 0.00 33.84 32.36 1zhc n VAL 11 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zhc h LEU 12 N 0.02 0.42 -0.07 7.52 3.38 -1.72 -3.18 115.31 121.68 1zhc h LEU 12 Ca -0.34 -0.92 -0.07 0.00 0.09 0.00 0.00 57.88 56.64 1zhc h LEU 12 Cb 2.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1zhc h LEU 12 CO 0.08 1.82 -0.23 0.50 0.09 0.00 0.00 178.44 180.71 1zhc h LYS 13 N 0.07 0.27 0.00 1.13 3.64 -1.70 0.24 116.57 120.22 1zhc h LYS 13 Ca -0.41 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 1zhc h LYS 13 Cb 2.04 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 1zhc h LYS 13 CO 0.10 0.83 0.00 0.00 -2.27 0.00 0.00 179.45 178.10 1zhc n ALA 14 N -2.48 2.24 -0.64 5.00 0.00 -1.15 -3.33 120.51 120.15 1zhc n ALA 14 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1zhc n ALA 14 Cb 0.44 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.20 0.60 -4.73 0.00 3.02 -1.18 -5.01 115.26 106.77 1zhc n ASN 15 Ca 0.13 -1.24 -0.40 0.00 -0.03 0.00 0.00 54.58 53.04 1zhc n ASN 15 Cb 0.15 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.28 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 -0.24 7.10 0.51 6.41 0.01 0.82 -4.93 114.94 124.61 1zhc s ASN 16 Ca 0.00 1.32 0.26 0.00 -0.71 0.00 0.00 52.86 53.73 1zhc s ASN 16 Cb 0.00 -2.45 1.36 0.00 0.41 0.00 0.00 41.25 40.57 1zhc s ASN 16 CO 0.00 -0.09 1.92 -0.65 -1.51 0.00 0.00 177.10 176.76 1zhc h PRO 17 N 6.43 0.10 0.00 -0.60 0.11 -1.92 0.95 132.00 137.06 1zhc h PRO 17 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zhc h PRO 17 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zhc h PRO 17 CO 0.74 0.06 0.00 1.25 -0.21 0.00 0.00 178.00 179.84 1zhc h HIS 18 N 0.10 0.00 -0.96 0.65 2.76 -1.95 -3.11 115.15 112.65 1zhc h HIS 18 Ca 0.38 0.00 0.25 0.00 -2.20 0.00 0.00 60.37 58.80 1zhc h HIS 18 Cb 1.36 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.25 1zhc h HIS 18 CO -0.00 0.00 0.65 0.27 -1.30 0.00 0.00 177.93 177.55 1zhc h PHE 19 N 0.00 0.38 -0.84 5.26 -0.00 0.70 0.15 116.94 122.59 1zhc h PHE 19 Ca 0.00 0.01 0.15 0.00 -0.00 0.00 0.00 57.97 58.13 1zhc h PHE 19 Cb 0.67 -0.11 -0.15 0.00 -0.00 0.00 0.00 35.95 36.35 1zhc h PHE 19 CO 0.00 0.07 -0.31 -0.44 -0.00 0.00 0.00 178.31 177.63 1zhc h ASP 20 N 0.26 -1.13 0.00 -0.68 3.32 -1.68 2.10 116.42 118.61 1zhc h ASP 20 Ca 0.50 0.27 -0.18 0.00 0.02 0.00 0.00 57.03 57.64 1zhc h ASP 20 Cb 1.49 0.63 -0.03 0.00 0.22 0.00 0.00 39.33 41.64 1zhc h ASP 20 CO -0.15 -0.29 -1.17 0.29 -1.72 0.00 0.00 179.24 176.20 1zhc n LYS 21 N -5.50 0.53 0.08 3.56 5.02 -0.30 -2.83 118.16 118.72 1zhc n LYS 21 Ca 0.10 0.52 0.02 0.00 -2.02 0.00 0.00 58.31 56.92 1zhc n LYS 21 Cb 0.40 -1.69 0.38 0.00 -0.02 0.00 0.00 35.03 34.10 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 -1.00 1.17 0.04 -0.18 2.04 -0.68 -0.96 117.51 117.93 1zhc h ILE 22 Ca -0.27 -0.67 -0.31 0.00 1.00 0.00 0.00 64.86 64.61 1zhc h ILE 22 Cb 1.10 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1zhc h ILE 22 CO -0.17 0.22 -1.76 0.15 0.00 0.00 0.00 178.15 176.60 1zhc h PHE 23 N 0.34 0.14 -0.41 1.37 3.57 0.32 -2.93 116.94 119.34 1zhc h PHE 23 Ca 0.07 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.34 1zhc h PHE 23 Cb 0.29 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1zhc h PHE 23 CO 0.01 1.21 -0.27 1.49 -2.23 0.00 0.00 178.31 178.52 1zhc h GLU 24 N 0.02 0.90 -0.12 1.11 4.81 -1.03 0.47 114.58 120.75 1zhc h GLU 24 Ca -0.31 -0.43 -0.16 0.00 -0.13 0.00 0.00 59.36 58.33 1zhc h GLU 24 Cb 2.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.38 1zhc h GLU 24 CO 0.09 1.08 -0.61 0.87 -0.73 0.00 0.00 179.01 179.70 1zhc h LYS 25 N 0.73 0.41 -0.10 1.92 6.56 -1.33 -0.63 116.57 124.12 1zhc h LYS 25 Ca 0.08 -0.28 -0.15 0.00 -1.06 0.00 0.00 60.65 59.25 1zhc h LYS 25 Cb 0.85 0.04 0.01 0.00 -0.57 0.00 0.00 32.23 32.56 1zhc h LYS 25 CO 0.07 0.89 -0.50 1.25 -2.06 0.00 0.00 179.45 179.10 1zhc h HIS 26 N 0.30 0.70 -0.20 -1.35 2.76 -1.36 -1.15 115.15 114.85 1zhc h HIS 26 Ca -0.01 -0.31 -0.10 0.00 -2.20 0.00 0.00 60.37 57.75 1zhc h HIS 26 Cb 1.15 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 1zhc h HIS 26 CO 0.04 1.09 -0.30 -0.91 -1.30 0.00 0.00 177.93 176.54 1zhc h ASN 27 N 0.12 0.41 0.39 3.26 4.21 -0.05 0.38 115.58 124.30 1zhc h ASN 27 Ca -0.03 -0.15 -0.20 0.00 1.21 0.00 0.00 56.30 57.13 1zhc h ASN 27 Cb 1.15 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 38.23 1zhc h ASN 27 CO 0.10 0.70 -0.82 -0.61 -1.29 0.00 0.00 177.43 175.52 1zhc h GLN 28 N 0.35 0.33 -0.01 0.81 -0.00 -1.12 -1.34 115.11 114.13 1zhc h GLN 28 Ca 0.05 -0.31 -0.03 0.00 -0.00 0.00 0.00 58.65 58.36 1zhc h GLN 28 Cb 0.71 0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.27 1zhc h GLN 28 CO 0.05 0.98 -0.11 1.25 0.00 0.00 0.00 178.83 181.00 1zhc h LEU 29 N 0.20 0.12 -1.54 -2.39 5.85 -0.94 -1.54 115.31 115.07 1zhc h LEU 29 Ca -0.05 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 57.96 1zhc h LEU 29 Cb 1.42 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1zhc h LEU 29 CO 0.13 0.82 0.00 -0.78 -0.34 0.00 0.00 178.44 178.27 1zhc h ASP 30 N -0.57 0.00 0.79 1.25 3.58 -0.30 0.37 116.42 121.55 1zhc h ASP 30 Ca -0.01 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.26 1zhc h ASP 30 Cb 0.83 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 1zhc h ASP 30 CO 0.02 0.00 -1.31 -0.78 -2.88 0.00 0.00 179.24 174.29 1zhc h ASP 31 N 0.00 0.00 0.71 2.28 3.58 -1.13 -3.10 116.42 118.76 1zhc h ASP 31 Ca 0.00 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.19 1zhc h ASP 31 Cb 0.23 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.24 1zhc h ASP 31 CO 0.00 0.63 -1.37 0.44 -2.88 0.00 0.00 179.24 176.06 1zhc h ASP 32 N 0.00 0.05 -0.38 2.28 5.19 -0.04 -2.42 116.42 121.11 1zhc h ASP 32 Ca -0.15 -0.07 -0.13 0.00 -0.62 0.00 0.00 57.03 56.06 1zhc h ASP 32 Cb 1.61 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 41.09 1zhc h ASP 32 CO 0.06 1.06 -0.24 0.16 -3.12 0.00 0.00 179.24 177.16 1zhc h ILE 33 N 0.01 1.27 0.06 0.35 -0.00 -0.44 0.11 117.51 118.86 1zhc h ILE 33 Ca -0.16 -1.38 -0.27 0.00 -0.00 0.00 0.00 64.86 63.05 1zhc h ILE 33 Cb 1.91 1.19 0.02 0.00 -0.00 0.00 0.00 36.82 39.93 1zhc h ILE 33 CO 0.11 0.47 -1.11 0.07 -0.00 0.00 0.00 178.15 177.69 1zhc h LYS 34 N 0.76 0.57 0.00 0.16 5.09 -1.63 -0.13 116.57 121.38 1zhc h LYS 34 Ca 0.10 -0.68 -0.05 0.00 0.09 0.00 0.00 60.65 60.11 1zhc h LYS 34 Cb 0.78 0.21 -0.01 0.00 0.10 0.00 0.00 32.23 33.32 1zhc h LYS 34 CO 0.06 1.28 -0.22 1.15 -2.09 0.00 0.00 179.45 179.64 1zhc h THR 35 N 0.28 0.88 0.00 0.07 2.02 -1.33 0.67 112.91 115.50 1zhc h THR 35 Ca -0.14 -0.82 -0.22 0.00 0.77 0.00 0.00 66.41 65.99 1zhc h THR 35 Cb 1.77 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 69.63 1zhc h THR 35 CO 0.21 0.21 -1.30 0.00 0.37 0.00 0.00 175.52 175.01 1zhc h ALA 36 N 1.78 0.61 0.00 6.16 0.00 -0.69 -3.30 119.26 123.83 1zhc h ALA 36 Ca -0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 54.91 53.81 1zhc h ALA 36 Cb 0.46 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zhc h ALA 36 CO 0.03 1.27 -0.09 0.93 0.00 0.00 0.00 179.25 181.39 1zhc h GLU 37 N 0.00 0.00 -0.65 0.00 4.39 -0.33 0.40 114.58 118.39 1zhc h GLU 37 Ca -0.15 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.63 1zhc h GLU 37 Cb 1.80 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.38 1zhc h GLU 37 CO 0.09 0.09 0.32 1.96 -1.16 0.00 0.00 179.01 180.31 1zhc h GLN 38 N 0.00 0.56 0.00 2.33 4.20 -0.97 -3.32 115.11 117.92 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 1.05 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1zhc h GLN 38 CO 0.01 0.37 -1.00 0.00 -0.67 0.00 0.00 178.83 177.54 1zhc n GLN 39 N -4.87 2.21 -3.09 1.46 0.00 -1.24 -5.05 117.38 106.80 1zhc n GLN 39 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.96 1zhc n GLN 39 Cb 0.22 -1.00 0.07 0.00 0.00 0.00 0.00 30.24 29.53 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 -2.43 -0.57 2.61 3.02 0.14 -4.84 115.26 111.41 1zhc n ASN 40 Ca 0.00 -0.49 0.47 0.00 -0.03 0.00 0.00 54.58 54.52 1zhc n ASN 40 Cb 0.28 -4.13 0.79 0.00 -0.61 0.00 0.00 39.78 36.11 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 0.62 3.56 -1.51 5.41 0.00 -1.94 -3.37 119.26 122.04 1zhc h ALA 41 Ca -0.46 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.52 1zhc h ALA 41 Cb 1.26 0.13 -0.21 0.00 0.00 0.00 0.00 17.79 18.97 1zhc h ALA 41 CO 0.39 -2.06 -0.03 -1.12 0.00 0.00 0.00 179.25 176.42 1zhc s SER 42 N -4.32 -0.97 0.19 0.00 0.01 -1.26 -5.02 113.70 102.33 1zhc s SER 42 Ca -0.05 1.21 -0.17 0.00 1.31 0.00 0.00 55.95 58.25 1zhc s SER 42 Cb 0.26 2.06 0.17 0.00 0.21 0.00 0.00 66.02 68.72 1zhc s SER 42 CO 0.86 -0.19 1.62 0.44 0.41 0.00 0.00 173.24 176.39 1zhc h ASP 43 N 7.85 -0.73 0.02 2.44 5.19 -1.98 1.02 116.42 130.23 1zhc h ASP 43 Ca -0.18 0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1zhc h ASP 43 Cb 1.11 0.42 -0.00 0.00 0.18 0.00 0.00 39.33 41.04 1zhc h ASP 43 CO 0.10 -0.24 -0.02 0.00 -3.12 0.00 0.00 179.24 175.97 1zhc h ALA 44 N 1.35 1.79 0.03 3.45 0.00 -1.96 0.83 119.26 124.76 1zhc h ALA 44 Ca 0.26 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1zhc h ALA 44 Cb 0.47 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1zhc h ALA 44 CO -0.60 0.02 -0.62 1.49 0.00 0.00 0.00 179.25 179.54 1zhc h GLU 45 N 0.00 0.36 0.00 0.00 4.22 0.30 -1.88 114.58 117.57 1zhc h GLU 45 Ca -0.00 -0.43 -0.07 0.00 0.08 0.00 0.00 59.36 58.93 1zhc h GLU 45 Cb 0.03 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1zhc h GLU 45 CO 0.00 1.12 -0.36 0.28 -2.18 0.00 0.00 179.01 177.88 1zhc h VAL 46 N -0.21 0.72 0.00 0.32 2.07 0.11 -2.78 116.25 116.47 1zhc h VAL 46 Ca -0.09 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 1zhc h VAL 46 Cb 1.36 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 33.20 1zhc h VAL 46 CO 0.12 0.35 -0.49 -1.28 0.02 0.00 0.00 177.57 176.29 1zhc h SER 47 N 0.00 0.00 0.74 0.57 0.87 0.61 -3.03 113.55 113.32 1zhc h SER 47 Ca -0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.30 1zhc h SER 47 Cb 1.05 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.98 1zhc h SER 47 CO 0.05 0.08 -1.32 -0.74 -0.53 0.00 0.00 176.83 174.37 1zhc h HIS 48 N 0.00 0.09 0.00 2.24 6.17 -1.22 -3.06 115.15 119.36 1zhc h HIS 48 Ca -0.01 -0.06 -0.25 0.00 0.71 0.00 0.00 60.37 60.76 1zhc h HIS 48 Cb 1.07 -0.00 0.01 0.00 2.52 0.00 0.00 27.41 31.01 1zhc h HIS 48 CO 0.00 1.07 -1.00 0.52 0.71 0.00 0.00 177.93 179.23 1zhc h MET 49 N 0.01 0.55 -0.17 5.26 2.86 -1.57 -3.18 114.93 118.69 1zhc h MET 49 Ca -0.14 -0.59 -0.09 0.00 -2.06 0.00 0.00 59.70 56.82 1zhc h MET 49 Cb 1.89 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 33.71 1zhc h MET 49 CO 0.12 1.21 -0.29 0.87 1.06 0.00 0.00 176.91 179.89 1zhc h LYS 50 N 0.31 0.32 -0.62 1.72 1.57 -1.64 -2.07 116.57 116.16 1zhc h LYS 50 Ca -0.10 -0.12 0.15 0.00 -1.87 0.00 0.00 60.65 58.70 1zhc h LYS 50 Cb 1.64 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.90 1zhc h LYS 50 CO 0.18 0.59 0.43 -0.22 -0.57 0.00 0.00 179.45 179.86 1zhc h LYS 51 N 0.29 0.19 0.00 3.15 3.64 -1.51 0.88 116.57 123.21 1zhc h LYS 51 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1zhc h LYS 51 Cb 0.66 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1zhc h LYS 51 CO 0.05 0.12 -0.21 1.96 -2.27 0.00 0.00 179.45 179.10 1zhc h GLN 52 N 0.19 0.00 0.76 1.90 1.08 -1.45 -3.26 115.11 114.33 1zhc h GLN 52 Ca 0.30 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.46 1zhc h GLN 52 Cb 0.91 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.34 1zhc h GLN 52 CO -0.05 0.00 -0.37 -0.22 -0.95 0.00 0.00 178.83 177.24 1zhc h LYS 53 N 0.00 -0.99 -0.06 1.46 3.64 0.10 0.87 116.57 121.60 1zhc h LYS 53 Ca 0.00 0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1zhc h LYS 53 Cb 0.95 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1zhc h LYS 53 CO 0.00 -0.66 0.12 1.25 -2.27 0.00 0.00 179.45 177.89 1zhc h LEU 54 N -1.24 0.00 0.00 5.20 5.85 -1.62 1.17 115.31 124.68 1zhc h LEU 54 Ca -0.10 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1zhc h LEU 54 Cb 0.78 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1zhc h LEU 54 CO 0.17 0.00 -0.25 0.11 -0.34 0.00 0.00 178.44 178.13 1zhc h LYS 55 N 0.00 0.00 0.00 1.25 1.79 -1.53 -2.56 116.57 115.53 1zhc h LYS 55 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1zhc h LYS 55 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1zhc h LYS 55 CO -0.00 0.98 0.00 1.28 -1.08 0.00 0.00 179.45 180.63 1zhc n LEU 56 N -4.58 0.00 0.01 2.94 4.77 0.30 -1.89 117.00 118.56 1zhc n LEU 56 Ca -0.14 0.46 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 1zhc n LEU 56 Cb 0.51 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 41.01 1zhc n LEU 56 CO 0.30 -0.20 -0.36 0.50 -1.33 0.00 0.00 177.39 176.31 1zhc h LYS 57 N 0.00 0.06 -0.42 3.23 3.64 0.14 -3.26 116.57 119.96 1zhc h LYS 57 Ca 0.00 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1zhc h LYS 57 Cb 0.26 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1zhc h LYS 57 CO 0.00 0.77 0.25 -0.44 -2.27 0.00 0.00 179.45 177.75 1zhc h ASP 58 N 0.02 0.50 -0.13 4.20 3.32 -0.94 1.27 116.42 124.65 1zhc h ASP 58 Ca -0.22 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.59 1zhc h ASP 58 Cb 1.96 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 41.39 1zhc h ASP 58 CO 0.11 0.39 -0.73 1.05 -1.72 0.00 0.00 179.24 178.34 1zhc h GLU 59 N 0.58 0.73 0.01 3.56 4.11 -1.66 0.65 114.58 122.57 1zhc h GLU 59 Ca 0.15 -0.61 -0.23 0.00 0.07 0.00 0.00 59.36 58.75 1zhc h GLU 59 Cb -0.01 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zhc h GLU 59 CO -0.03 1.22 -0.96 0.82 0.07 0.00 0.00 179.01 180.13 1zhc h ILE 60 N 0.44 1.41 -0.04 -1.06 1.08 -1.47 -1.82 117.51 116.06 1zhc h ILE 60 Ca -0.05 -2.50 -0.24 0.00 -0.39 0.00 0.00 64.86 61.68 1zhc h ILE 60 Cb 1.37 2.46 0.01 0.00 -3.07 0.00 0.00 36.82 37.59 1zhc h ILE 60 CO 0.15 0.74 -0.93 -0.74 -0.69 0.00 0.00 178.15 176.68 1zhc h HIS 61 N 0.21 0.89 -0.14 1.37 2.76 0.16 -3.06 115.15 117.33 1zhc h HIS 61 Ca -0.08 -0.46 -0.06 0.00 -2.20 0.00 0.00 60.37 57.57 1zhc h HIS 61 Cb 1.60 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 30.44 1zhc h HIS 61 CO 0.06 1.28 -0.18 1.03 -1.30 0.00 0.00 177.93 178.82 1zhc h SER 62 N 0.37 0.23 -0.72 3.26 0.87 0.32 -2.56 113.55 115.31 1zhc h SER 62 Ca -0.09 -0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.47 1zhc h SER 62 Cb 1.57 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 63.41 1zhc h SER 62 CO 0.18 0.43 0.42 0.24 -0.53 0.00 0.00 176.83 177.57 1zhc h MET 63 N 0.22 0.77 -0.70 2.24 2.07 -1.22 -1.55 114.93 116.76 1zhc h MET 63 Ca 0.04 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.61 1zhc h MET 63 Cb 0.46 -0.17 -0.03 0.00 -1.87 0.00 0.00 31.60 29.98 1zhc h MET 63 CO 0.03 0.51 0.37 0.82 1.07 0.00 0.00 176.91 179.70 1zhc h ILE 64 N 0.79 1.22 -0.46 -1.22 2.04 -1.48 0.30 117.51 118.69 1zhc h ILE 64 Ca 0.31 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1zhc h ILE 64 Cb 0.15 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 1zhc h ILE 64 CO -0.16 0.25 0.18 0.40 0.00 0.00 0.00 178.15 178.82 1zhc h ILE 65 N 0.96 0.88 0.00 -0.67 1.08 -1.20 0.99 117.51 119.55 1zhc h ILE 65 Ca 0.24 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.59 1zhc h ILE 65 Cb 0.07 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1zhc h ILE 65 CO -0.04 0.07 0.00 -0.08 -0.69 0.00 0.00 178.15 177.41 1zhc h GLU 66 N 0.37 0.00 0.11 2.37 4.81 -0.90 -2.84 114.58 118.50 1zhc h GLU 66 Ca 0.22 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.14 1zhc h GLU 66 Cb 0.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1zhc h GLU 66 CO -0.20 0.00 -1.57 -0.92 -0.73 0.00 0.00 179.01 175.59 1zhc h TYR 67 N 0.00 0.41 0.00 0.92 5.03 0.24 -3.23 116.97 120.34 1zhc h TYR 67 Ca 0.00 -0.30 -0.10 0.00 2.58 0.00 0.00 58.73 60.91 1zhc h TYR 67 Cb 0.65 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 1zhc h TYR 67 CO 0.00 1.38 -0.46 0.07 -1.32 0.00 0.00 178.16 177.83 1zhc h ARG 68 N 0.06 0.00 0.00 1.82 0.11 0.93 0.73 114.38 118.03 1zhc h ARG 68 Ca -0.26 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.71 1zhc h ARG 68 Cb 2.01 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 33.08 1zhc h ARG 68 CO 0.15 0.46 -0.52 1.49 0.10 0.00 0.00 179.97 181.64 1zhc h GLU 69 N 0.00 0.00 0.04 0.08 4.81 -1.61 0.67 114.58 118.57 1zhc h GLU 69 Ca -0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1zhc h GLU 69 Cb 1.03 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 1zhc h GLU 69 CO 0.06 0.52 -1.83 0.36 -0.73 0.00 0.00 179.01 177.39 1zhc n LYS 70 N -3.36 0.68 0.11 1.92 2.85 -1.14 -1.64 118.16 117.59 1zhc n LYS 70 Ca 0.01 0.28 -0.03 0.00 -1.05 0.00 0.00 58.31 57.52 1zhc n LYS 70 Cb 0.68 -1.76 0.08 0.00 -0.65 0.00 0.00 35.03 33.39 1zhc n LYS 70 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 1zhc h GLN 71 N 0.02 0.00 0.00 -1.58 -0.00 -0.86 1.65 115.11 114.34 1zhc h GLN 71 Ca -0.34 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.23 1zhc h GLN 71 Cb 2.03 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 29.49 1zhc h GLN 71 CO 0.08 0.73 -1.22 1.63 0.00 0.00 0.00 178.83 180.05 1zhc n LYS 72 N -3.66 0.61 -0.01 1.69 4.76 0.22 -0.63 118.16 121.15 1zhc n LYS 72 Ca -0.01 0.17 -0.16 0.00 -2.87 0.00 0.00 58.31 55.45 1zhc n LYS 72 Cb 0.71 -1.81 -0.14 0.00 -1.84 0.00 0.00 35.03 31.95 1zhc n LYS 72 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zhc n SER 73 N -2.78 1.56 0.02 4.39 2.88 -0.65 -1.58 113.62 117.46 1zhc n SER 73 Ca -0.05 0.31 -0.22 0.00 -1.33 0.00 0.00 58.87 57.58 1zhc n SER 73 Cb 0.69 -0.51 -0.14 0.00 -0.75 0.00 0.00 64.21 63.51 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 0.28 0.03 -1.46 4.81 0.23 -3.38 114.58 115.12 1zhc h GLU 74 Ca -0.36 -0.47 -0.32 0.00 -0.13 0.00 0.00 59.36 58.08 1zhc h GLU 74 Cb 2.03 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 31.54 1zhc h GLU 74 CO 0.09 1.23 -1.84 0.54 -0.73 0.00 0.00 179.01 178.29 1zhc n ARG 75 N -3.76 0.67 0.00 1.92 1.74 0.19 -5.02 116.66 112.40 1zhc n ARG 75 Ca -0.27 0.27 0.07 0.00 -0.77 0.00 0.00 57.85 57.14 1zhc n ARG 75 Cb 0.97 -1.75 0.06 0.00 -1.02 0.00 0.00 32.46 30.71 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11