#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhc h PHE 2 N 0.00 0.00 -0.00 2.03 3.57 -2.07 -3.43 116.94 117.04 1zhc h PHE 2 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1zhc h PHE 2 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1zhc h PHE 2 CO 0.00 0.00 -0.03 -2.39 -2.23 0.00 0.00 178.31 173.66 1zhc n HIS 3 N -2.86 0.00 1.24 0.41 1.44 -1.26 -4.60 115.22 109.59 1zhc n HIS 3 Ca -0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 1zhc n HIS 3 Cb 0.01 0.00 0.65 0.00 0.12 0.00 0.00 29.99 30.76 1zhc n HIS 3 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1zhc n GLU 4 N -0.47 0.42 0.07 -1.40 1.02 -1.26 0.13 120.64 119.15 1zhc n GLU 4 Ca 0.01 0.04 0.08 0.00 -0.02 0.00 0.00 57.16 57.27 1zhc n GLU 4 Cb 0.03 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.91 1zhc n GLU 4 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1zhc n PHE 5 N -1.24 0.87 -0.02 -0.32 3.01 -1.26 -2.00 117.46 116.50 1zhc n PHE 5 Ca 0.13 0.27 -0.02 0.00 1.01 0.00 0.00 57.45 58.83 1zhc n PHE 5 Cb 0.18 -0.96 -0.03 0.00 -0.01 0.00 0.00 39.48 38.67 1zhc n PHE 5 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1zhc n ARG 6 N -2.70 3.06 -0.02 -1.08 3.00 -1.09 -3.79 116.66 114.05 1zhc n ARG 6 Ca -0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.69 1zhc n ARG 6 Cb 0.64 -1.10 -0.14 0.00 0.00 0.00 0.00 32.46 31.86 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 -2.19 1.17 0.02 0.55 9.92 0.35 -1.96 116.55 124.41 1zhc n ASP 7 Ca -0.06 0.36 -0.00 0.00 -0.53 0.00 0.00 54.79 54.56 1zhc n ASP 7 Cb 0.62 -0.25 -0.09 0.00 -0.64 0.00 0.00 41.12 40.76 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 -3.15 0.62 0.04 -1.24 2.13 -0.85 -2.39 120.64 115.81 1zhc n GLU 8 Ca -0.21 0.21 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 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 1.31 0.00 6.31 2.04 -1.59 -3.08 117.51 122.50 1zhc h ILE 9 Ca -0.18 -3.04 -0.01 0.00 1.00 0.00 0.00 64.86 62.63 1zhc h ILE 9 Cb 1.60 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 40.38 1zhc h ILE 9 CO 0.04 0.79 -1.13 -0.24 0.00 0.00 0.00 178.15 177.61 1zhc n SER 10 N -3.29 0.77 -0.01 1.72 2.88 -0.83 -2.84 113.62 112.03 1zhc n SER 10 Ca -0.09 0.30 -0.15 0.00 -1.33 0.00 0.00 58.87 57.60 1zhc n SER 10 Cb 1.00 0.57 -0.14 0.00 -0.75 0.00 0.00 64.21 64.89 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 -2.65 1.69 -0.03 2.46 0.31 -1.00 -3.16 118.33 115.95 1zhc n VAL 11 Ca -0.01 -0.73 -0.22 0.00 -0.01 0.00 0.00 64.34 63.37 1zhc n VAL 11 Cb 0.58 -1.36 -0.13 0.00 -0.91 0.00 0.00 33.84 32.02 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 -3.24 2.42 -0.07 7.52 4.77 -1.16 -3.28 117.00 123.95 1zhc n LEU 12 Ca -0.24 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 1zhc n LEU 12 Cb 1.05 -1.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1zhc n LEU 12 CO 0.44 0.69 0.53 0.07 -1.33 0.00 0.00 177.39 177.80 1zhc h LYS 13 N -0.24 0.80 -0.00 3.23 2.10 -1.70 0.28 116.57 121.04 1zhc h LYS 13 Ca -0.41 -0.44 0.00 0.00 -2.00 0.00 0.00 60.65 57.80 1zhc h LYS 13 Cb 1.82 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.18 1zhc h LYS 13 CO -0.00 1.07 -0.02 0.00 -2.00 0.00 0.00 179.45 178.49 1zhc n ALA 14 N -2.54 2.60 0.00 0.07 0.00 -1.19 -3.71 120.51 115.74 1zhc n ALA 14 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1zhc n ALA 14 Cb 0.56 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.10 0.29 -4.72 0.00 3.02 -1.08 -5.01 115.26 106.65 1zhc n ASN 15 Ca 0.17 -0.38 -0.40 0.00 -0.03 0.00 0.00 54.58 53.94 1zhc n ASN 15 Cb 0.22 0.82 -0.05 0.00 -0.61 0.00 0.00 39.78 40.17 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 -0.88 7.11 0.51 6.41 2.20 0.98 -4.93 114.94 126.35 1zhc s ASN 16 Ca 0.00 1.34 0.32 0.00 -0.94 0.00 0.00 52.86 53.58 1zhc s ASN 16 Cb 0.00 -2.45 1.45 0.00 -2.00 0.00 0.00 41.25 38.24 1zhc s ASN 16 CO 0.00 -0.10 1.81 -0.65 -2.94 0.00 0.00 177.10 175.23 1zhc h PRO 17 N 6.42 0.08 0.00 3.55 0.11 -1.91 0.93 132.00 141.19 1zhc h PRO 17 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1zhc h PRO 17 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zhc h PRO 17 CO 0.74 0.05 0.00 1.25 -0.21 0.00 0.00 178.00 179.83 1zhc h HIS 18 N 0.08 0.00 -1.01 0.65 2.76 -1.92 -2.64 115.15 113.06 1zhc h HIS 18 Ca 0.54 0.00 0.26 0.00 -2.20 0.00 0.00 60.37 58.98 1zhc h HIS 18 Cb 2.00 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 30.89 1zhc h HIS 18 CO -0.00 0.00 0.68 0.27 -1.30 0.00 0.00 177.93 177.58 1zhc h PHE 19 N 0.00 0.44 -0.69 5.26 -0.00 0.72 0.99 116.94 123.65 1zhc h PHE 19 Ca 0.00 0.01 0.13 0.00 -0.00 0.00 0.00 57.97 58.11 1zhc h PHE 19 Cb 0.17 -0.13 -0.13 0.00 -0.00 0.00 0.00 35.95 35.86 1zhc h PHE 19 CO 0.00 0.06 -0.29 -0.44 -0.00 0.00 0.00 178.31 177.64 1zhc h ASP 20 N 0.28 -1.03 0.00 -0.68 3.32 -1.66 1.65 116.42 118.30 1zhc h ASP 20 Ca 0.54 0.24 -0.15 0.00 0.02 0.00 0.00 57.03 57.68 1zhc h ASP 20 Cb 1.57 0.56 -0.02 0.00 0.22 0.00 0.00 39.33 41.66 1zhc h ASP 20 CO -0.18 -0.28 -1.04 0.29 -1.72 0.00 0.00 179.24 176.30 1zhc n LYS 21 N -5.46 0.52 0.01 3.56 5.02 -0.36 -2.72 118.16 118.73 1zhc n LYS 21 Ca 0.07 0.53 0.03 0.00 -2.02 0.00 0.00 58.31 56.91 1zhc n LYS 21 Cb 0.37 -1.70 0.39 0.00 -0.02 0.00 0.00 35.03 34.07 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 1.13 0.08 -0.18 2.04 -0.85 0.24 117.51 118.97 1zhc h ILE 22 Ca -0.22 -0.39 -0.32 0.00 1.00 0.00 0.00 64.86 64.93 1zhc h ILE 22 Cb 1.00 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1zhc h ILE 22 CO -0.13 0.16 -1.70 0.15 0.00 0.00 0.00 178.15 176.62 1zhc h PHE 23 N 0.51 0.31 -0.37 1.37 3.57 0.23 -2.67 116.94 119.88 1zhc h PHE 23 Ca 0.13 -0.22 -0.14 0.00 3.53 0.00 0.00 57.97 61.26 1zhc h PHE 23 Cb 0.08 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1zhc h PHE 23 CO 0.00 1.37 -0.32 1.49 -2.23 0.00 0.00 178.31 178.62 1zhc h GLU 24 N 0.05 0.87 -0.10 1.11 4.81 -1.11 0.91 114.58 121.11 1zhc h GLU 24 Ca -0.30 -0.44 -0.19 0.00 -0.13 0.00 0.00 59.36 58.30 1zhc h GLU 24 Cb 2.01 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.40 1zhc h GLU 24 CO 0.11 1.09 -0.71 -0.22 -0.73 0.00 0.00 179.01 178.55 1zhc h LYS 25 N 0.67 0.49 -0.05 1.92 1.63 -1.10 -1.15 116.57 118.97 1zhc h LYS 25 Ca 0.06 -0.38 -0.19 0.00 -0.85 0.00 0.00 60.65 59.29 1zhc h LYS 25 Cb 0.90 0.08 0.01 0.00 -0.60 0.00 0.00 32.23 32.62 1zhc h LYS 25 CO 0.08 1.01 -0.70 1.25 -3.45 0.00 0.00 179.45 177.64 1zhc h HIS 26 N 0.34 0.79 -0.05 1.91 2.76 -1.38 -2.78 115.15 116.74 1zhc h HIS 26 Ca -0.03 -0.40 -0.07 0.00 -2.20 0.00 0.00 60.37 57.68 1zhc h HIS 26 Cb 1.29 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 30.14 1zhc h HIS 26 CO 0.05 1.21 -0.28 -0.91 -1.30 0.00 0.00 177.93 176.70 1zhc h ASN 27 N 0.15 0.08 -0.29 3.26 -0.26 0.85 -0.60 115.58 118.77 1zhc h ASN 27 Ca -0.07 -0.02 -0.13 0.00 -0.56 0.00 0.00 56.30 55.51 1zhc h ASN 27 Cb 1.37 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 38.61 1zhc h ASN 27 CO 0.14 0.37 -0.32 -0.61 -1.06 0.00 0.00 177.43 175.95 1zhc h GLN 28 N 0.08 0.73 0.04 0.81 -0.00 -1.20 -0.92 115.11 114.64 1zhc h GLN 28 Ca 0.01 -0.39 -0.00 0.00 -0.00 0.00 0.00 58.65 58.27 1zhc h GLN 28 Cb 0.54 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.04 1zhc h GLN 28 CO 0.04 1.01 -0.02 -0.07 0.00 0.00 0.00 178.83 179.80 1zhc h LEU 29 N 0.48 -0.04 -2.40 -2.39 -0.00 -1.21 0.76 115.31 110.50 1zhc h LEU 29 Ca 0.04 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 1zhc h LEU 29 Cb 0.89 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 1zhc h LEU 29 CO 0.08 0.28 0.00 -0.78 -0.00 0.00 0.00 178.44 178.01 1zhc h ASP 30 N -0.36 0.00 0.59 -0.43 3.58 -1.13 0.68 116.42 119.36 1zhc h ASP 30 Ca -0.00 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.17 1zhc h ASP 30 Cb 0.33 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.35 1zhc h ASP 30 CO 0.01 0.00 -1.52 0.44 -2.88 0.00 0.00 179.24 175.29 1zhc h ASP 31 N 0.00 0.09 0.75 2.28 5.19 -0.57 -3.12 116.42 121.04 1zhc h ASP 31 Ca 0.00 -0.15 -0.25 0.00 -0.62 0.00 0.00 57.03 56.01 1zhc h ASP 31 Cb 0.08 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1zhc h ASP 31 CO 0.00 1.13 -1.16 0.44 -3.12 0.00 0.00 179.24 176.52 1zhc h ASP 32 N 0.02 0.29 -0.54 6.45 5.19 0.14 -1.73 116.42 126.24 1zhc h ASP 32 Ca -0.22 -0.31 -0.06 0.00 -0.62 0.00 0.00 57.03 55.82 1zhc h ASP 32 Cb 1.95 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 41.34 1zhc h ASP 32 CO 0.11 1.24 0.11 0.16 -3.12 0.00 0.00 179.24 177.74 1zhc h ILE 33 N 0.05 1.24 0.13 0.35 -0.00 0.15 0.48 117.51 119.91 1zhc h ILE 33 Ca -0.09 -0.91 -0.29 0.00 -0.00 0.00 0.00 64.86 63.56 1zhc h ILE 33 Cb 1.91 0.67 0.02 0.00 -0.00 0.00 0.00 36.82 39.43 1zhc h ILE 33 CO 0.18 0.34 -1.25 0.07 -0.00 0.00 0.00 178.15 177.49 1zhc h LYS 34 N 0.88 0.55 0.00 0.16 2.10 -1.58 0.24 116.57 118.91 1zhc h LYS 34 Ca 0.18 -0.76 -0.05 0.00 -2.00 0.00 0.00 60.65 58.02 1zhc h LYS 34 Cb 0.36 0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 31.93 1zhc h LYS 34 CO 0.00 1.34 -0.26 1.15 -2.00 0.00 0.00 179.45 179.68 1zhc h THR 35 N 0.23 1.00 0.00 0.07 2.02 -1.04 0.22 112.91 115.42 1zhc h THR 35 Ca -0.18 -0.95 -0.18 0.00 0.77 0.00 0.00 66.41 65.87 1zhc h THR 35 Cb 1.92 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 69.84 1zhc h THR 35 CO 0.23 0.25 -1.45 0.00 0.37 0.00 0.00 175.52 174.93 1zhc n ALA 36 N -2.41 1.89 0.17 6.16 0.00 0.17 -3.94 120.51 122.55 1zhc n ALA 36 Ca -0.02 -0.56 0.11 0.00 0.00 0.00 0.00 53.44 52.97 1zhc n ALA 36 Cb 0.33 -0.95 0.10 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.62 0.00 4.39 -0.02 0.14 114.58 118.47 1zhc h GLU 37 Ca -0.18 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.58 1zhc h GLU 37 Cb 1.63 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.23 1zhc h GLU 37 CO 0.05 0.03 0.33 0.37 -1.16 0.00 0.00 179.01 178.63 1zhc h GLN 38 N 0.00 0.60 0.00 2.33 5.75 -0.69 -3.33 115.11 119.77 1zhc h GLN 38 Ca -0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1zhc h GLN 38 Cb 1.03 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.44 1zhc h GLN 38 CO 0.00 0.40 -1.00 0.00 -2.65 0.00 0.00 178.83 175.59 1zhc n GLN 39 N -4.82 2.24 -2.97 1.69 0.00 -1.25 -5.05 117.38 107.21 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 0.16 -1.00 0.06 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 -1.78 -2.27 -0.45 2.61 3.02 0.50 -4.85 115.26 112.04 1zhc n ASN 40 Ca 0.00 -0.44 0.41 0.00 -0.03 0.00 0.00 54.58 54.53 1zhc n ASN 40 Cb 0.28 -3.73 0.76 0.00 -0.61 0.00 0.00 39.78 36.48 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 0.57 3.36 -1.62 5.41 0.00 -1.93 -3.38 119.26 121.68 1zhc h ALA 41 Ca -0.41 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.55 1zhc h ALA 41 Cb 1.24 0.11 -0.23 0.00 0.00 0.00 0.00 17.79 18.90 1zhc h ALA 41 CO 0.34 -1.83 0.12 -1.12 0.00 0.00 0.00 179.25 176.77 1zhc s SER 42 N -4.56 -0.80 0.17 0.00 0.01 -1.26 -5.01 113.70 102.25 1zhc s SER 42 Ca -0.05 1.17 -0.16 0.00 1.31 0.00 0.00 55.95 58.22 1zhc s SER 42 Cb 0.24 1.67 0.13 0.00 0.21 0.00 0.00 66.02 68.27 1zhc s SER 42 CO 0.81 -0.17 1.68 0.44 0.41 0.00 0.00 173.24 176.40 1zhc h ASP 43 N 7.19 -0.29 0.07 2.44 3.32 -1.98 0.80 116.42 127.97 1zhc h ASP 43 Ca -0.22 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1zhc h ASP 43 Cb 1.15 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.93 1zhc h ASP 43 CO 0.13 -0.10 -0.06 0.00 -1.72 0.00 0.00 179.24 177.49 1zhc h ALA 44 N 1.41 1.82 0.02 3.45 0.00 -1.96 0.80 119.26 124.80 1zhc h ALA 44 Ca 0.21 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1zhc h ALA 44 Cb 0.32 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.11 1zhc h ALA 44 CO -0.40 0.08 -0.77 1.49 0.00 0.00 0.00 179.25 179.65 1zhc h GLU 45 N 0.00 0.48 0.00 0.00 4.22 -0.77 -2.03 114.58 116.48 1zhc h GLU 45 Ca -0.00 -0.55 -0.11 0.00 0.08 0.00 0.00 59.36 58.78 1zhc h GLU 45 Cb 0.12 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1zhc h GLU 45 CO 0.01 1.19 -0.51 0.28 -2.18 0.00 0.00 179.01 177.79 1zhc h VAL 46 N 0.01 1.04 0.00 0.32 2.07 0.11 -2.88 116.25 116.92 1zhc h VAL 46 Ca -0.10 -2.01 -0.05 0.00 0.82 0.00 0.00 66.70 65.36 1zhc h VAL 46 Cb 1.48 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.44 1zhc h VAL 46 CO 0.15 0.50 -0.27 -1.28 0.02 0.00 0.00 177.57 176.69 1zhc h SER 47 N 0.00 0.00 0.68 0.57 0.87 0.57 -3.01 113.55 113.23 1zhc h SER 47 Ca -0.01 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.29 1zhc h SER 47 Cb 1.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1zhc h SER 47 CO 0.07 0.23 -1.23 -0.74 -0.53 0.00 0.00 176.83 174.62 1zhc h HIS 48 N 0.00 0.39 -0.21 2.24 6.17 -1.25 -3.04 115.15 119.46 1zhc h HIS 48 Ca -0.01 -0.29 -0.19 0.00 0.71 0.00 0.00 60.37 60.60 1zhc h HIS 48 Cb 1.18 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 31.09 1zhc h HIS 48 CO 0.00 1.23 -0.62 0.52 0.71 0.00 0.00 177.93 179.77 1zhc h MET 49 N 0.06 0.72 -0.34 5.26 2.86 -1.55 -3.08 114.93 118.85 1zhc h MET 49 Ca -0.12 -0.49 -0.07 0.00 -2.06 0.00 0.00 59.70 56.95 1zhc h MET 49 Cb 1.94 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.66 1zhc h MET 49 CO 0.19 1.12 -0.10 0.87 1.06 0.00 0.00 176.91 180.04 1zhc h LYS 50 N 0.53 0.57 -0.59 1.72 1.57 -1.61 -1.73 116.57 117.04 1zhc h LYS 50 Ca -0.01 -0.16 0.15 0.00 -1.87 0.00 0.00 60.65 58.76 1zhc h LYS 50 Cb 1.21 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 1zhc h LYS 50 CO 0.13 0.67 0.41 -0.22 -0.57 0.00 0.00 179.45 179.87 1zhc h LYS 51 N 0.53 0.11 0.00 3.15 1.63 -1.44 0.95 116.57 121.51 1zhc h LYS 51 Ca 0.10 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1zhc h LYS 51 Cb 0.49 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1zhc h LYS 51 CO 0.03 0.07 -0.28 1.96 -3.45 0.00 0.00 179.45 177.78 1zhc h GLN 52 N 0.11 0.00 0.57 1.90 1.08 -1.37 -3.15 115.11 114.25 1zhc h GLN 52 Ca 0.28 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.45 1zhc h GLN 52 Cb 0.96 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.39 1zhc h GLN 52 CO -0.03 0.00 -0.27 -0.22 -0.95 0.00 0.00 178.83 177.35 1zhc h LYS 53 N 0.00 -0.74 0.00 1.46 3.64 0.13 0.92 116.57 121.99 1zhc h LYS 53 Ca 0.00 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1zhc h LYS 53 Cb 0.96 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1zhc h LYS 53 CO 0.00 -0.49 -0.00 1.25 -2.27 0.00 0.00 179.45 177.94 1zhc h LEU 54 N -0.99 0.00 0.02 5.20 5.85 -1.61 0.90 115.31 124.68 1zhc h LEU 54 Ca -0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1zhc h LEU 54 Cb 0.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1zhc h LEU 54 CO 0.13 0.00 -0.01 0.50 -0.34 0.00 0.00 178.44 178.72 1zhc h LYS 55 N 0.00 -0.03 0.00 1.25 1.63 -1.48 -2.18 116.57 115.77 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 0.01 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1zhc h LYS 55 CO 0.00 0.54 0.00 1.28 -3.45 0.00 0.00 179.45 177.82 1zhc n LEU 56 N -4.71 0.09 0.03 5.20 7.99 0.32 -1.26 117.00 124.66 1zhc n LEU 56 Ca -0.06 0.52 -0.05 0.00 -0.01 0.00 0.00 56.01 56.41 1zhc n LEU 56 Cb 0.28 -0.52 -0.10 0.00 -0.11 0.00 0.00 43.42 42.97 1zhc n LEU 56 CO 0.21 -0.34 -0.16 0.50 -1.51 0.00 0.00 177.39 176.09 1zhc h LYS 57 N 0.00 0.00 -0.38 3.23 3.64 0.85 -3.23 116.57 120.69 1zhc h LYS 57 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1zhc h LYS 57 Cb 0.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1zhc h LYS 57 CO 0.00 0.61 0.10 -0.44 -2.27 0.00 0.00 179.45 177.45 1zhc h ASP 58 N 0.00 0.51 -0.11 4.20 5.19 -0.50 1.43 116.42 127.13 1zhc h ASP 58 Ca -0.14 -0.07 -0.20 0.00 -0.62 0.00 0.00 57.03 55.99 1zhc h ASP 58 Cb 1.79 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 41.18 1zhc h ASP 58 CO 0.09 0.51 -0.73 1.05 -3.12 0.00 0.00 179.24 177.04 1zhc h GLU 59 N 0.55 0.69 -0.01 3.56 4.11 -1.64 0.43 114.58 122.27 1zhc h GLU 59 Ca 0.13 -0.59 -0.23 0.00 0.07 0.00 0.00 59.36 58.74 1zhc h GLU 59 Cb 0.20 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1zhc h GLU 59 CO -0.00 1.20 -0.93 0.82 0.07 0.00 0.00 179.01 180.17 1zhc h ILE 60 N 0.37 1.38 -0.18 -1.06 1.08 -1.48 -1.58 117.51 116.04 1zhc h ILE 60 Ca -0.06 -2.39 -0.21 0.00 -0.39 0.00 0.00 64.86 61.81 1zhc h ILE 60 Cb 1.37 2.38 0.00 0.00 -3.07 0.00 0.00 36.82 37.51 1zhc h ILE 60 CO 0.15 0.72 -0.70 -0.74 -0.69 0.00 0.00 178.15 176.89 1zhc h HIS 61 N 0.26 1.00 -0.09 1.37 2.76 0.19 -2.97 115.15 117.66 1zhc h HIS 61 Ca -0.08 -0.41 -0.08 0.00 -2.20 0.00 0.00 60.37 57.60 1zhc h HIS 61 Cb 1.56 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 30.35 1zhc h HIS 61 CO 0.06 1.23 -0.30 0.77 -1.30 0.00 0.00 177.93 178.39 1zhc h SER 62 N 0.54 0.17 -0.90 3.26 0.02 -0.13 -2.65 113.55 113.86 1zhc h SER 62 Ca -0.03 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1zhc h SER 62 Cb 1.31 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 1zhc h SER 62 CO 0.14 0.47 0.59 -0.03 -1.14 0.00 0.00 176.83 176.86 1zhc h MET 63 N 0.15 1.18 -0.52 3.45 -1.53 -1.12 -1.87 114.93 114.67 1zhc h MET 63 Ca 0.02 -0.07 -0.09 0.00 -3.44 0.00 0.00 59.70 56.12 1zhc h MET 63 Cb 0.62 -0.27 -0.02 0.00 -0.55 0.00 0.00 31.60 31.38 1zhc h MET 63 CO 0.04 0.79 -0.03 0.82 0.14 0.00 0.00 176.91 178.67 1zhc h ILE 64 N 1.22 1.26 -0.49 1.77 2.04 -1.43 0.48 117.51 122.36 1zhc h ILE 64 Ca 0.33 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 65.11 1zhc h ILE 64 Cb -0.13 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1zhc h ILE 64 CO -0.07 0.40 0.25 0.40 0.00 0.00 0.00 178.15 179.13 1zhc h ILE 65 N 0.84 0.96 0.00 -0.67 1.08 -1.25 1.17 117.51 119.64 1zhc h ILE 65 Ca 0.15 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1zhc h ILE 65 Cb 0.54 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1zhc h ILE 65 CO 0.03 0.09 0.00 -0.33 -0.69 0.00 0.00 178.15 177.25 1zhc h GLU 66 N 0.49 0.00 0.16 2.37 5.08 -1.18 -2.10 114.58 119.40 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 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zhc h GLU 66 CO -0.15 0.00 -1.76 -0.92 -1.00 0.00 0.00 179.01 175.18 1zhc h TYR 67 N 0.00 0.62 0.00 4.33 5.03 0.15 -2.54 116.97 124.56 1zhc h TYR 67 Ca 0.00 -0.45 -0.13 0.00 2.58 0.00 0.00 58.73 60.72 1zhc h TYR 67 Cb 0.65 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.89 1zhc h TYR 67 CO 0.00 1.63 -0.63 0.07 -1.32 0.00 0.00 178.16 177.91 1zhc h ARG 68 N 0.09 0.00 0.00 1.82 0.11 0.13 -0.12 114.38 116.41 1zhc h ARG 68 Ca -0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.74 1zhc h ARG 68 Cb 2.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.16 1zhc h ARG 68 CO 0.16 0.63 -0.62 1.49 0.10 0.00 0.00 179.97 181.73 1zhc h GLU 69 N 0.00 0.00 0.11 0.08 4.81 -1.51 -2.45 114.58 115.62 1zhc h GLU 69 Ca -0.01 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.87 1zhc h GLU 69 Cb 1.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 1zhc h GLU 69 CO 0.08 0.00 -1.95 1.17 -0.73 0.00 0.00 179.01 177.58 1zhc n LYS 70 N -2.30 0.74 0.12 1.92 4.81 -0.95 -2.06 118.16 120.43 1zhc n LYS 70 Ca 0.03 0.29 -0.03 0.00 -0.87 0.00 0.00 58.31 57.73 1zhc n LYS 70 Cb 0.47 -1.71 0.12 0.00 0.02 0.00 0.00 35.03 33.93 1zhc n LYS 70 CO 0.00 0.00 0.00 -0.56 1.17 0.00 0.00 177.40 178.01 1zhc h GLN 71 N -0.03 0.02 0.00 1.64 3.07 -1.13 1.50 115.11 120.18 1zhc h GLN 71 Ca -0.42 -0.02 -0.13 0.00 0.09 0.00 0.00 58.65 58.17 1zhc h GLN 71 Cb 1.97 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.51 1zhc h GLN 71 CO 0.06 0.70 -0.94 -0.22 0.09 0.00 0.00 178.83 178.52 1zhc h LYS 72 N 0.02 0.00 0.10 0.06 3.64 -1.59 0.94 116.57 119.75 1zhc h LYS 72 Ca -0.01 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.04 1zhc h LYS 72 Cb 1.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1zhc h LYS 72 CO 0.09 0.37 -1.74 0.77 -2.27 0.00 0.00 179.45 176.67 1zhc h SER 73 N 0.00 0.35 0.07 4.20 0.02 -1.27 -0.08 113.55 116.84 1zhc h SER 73 Ca -0.07 -0.61 -0.19 0.00 -0.84 0.00 0.00 61.79 60.08 1zhc h SER 73 Cb 1.45 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 1zhc h SER 73 CO 0.05 1.53 -0.96 -0.08 -1.14 0.00 0.00 176.83 176.23 1zhc h GLU 74 N 0.06 0.14 0.03 3.45 4.81 0.20 -3.39 114.58 119.89 1zhc h GLU 74 Ca -0.32 -0.24 -0.32 0.00 -0.13 0.00 0.00 59.36 58.35 1zhc h GLU 74 Cb 2.03 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 31.46 1zhc h GLU 74 CO 0.12 1.12 -1.85 0.54 -0.73 0.00 0.00 179.01 178.21 1zhc n ARG 75 N -4.22 0.67 -0.04 1.92 1.74 0.32 -5.02 116.66 112.03 1zhc n ARG 75 Ca -0.21 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1zhc n ARG 75 Cb 0.74 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11