#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zg9 n GLY 6 N 0.00 -2.53 3.74 3.38 0.00 -1.26 -5.02 105.19 103.49 1zg9 n GLY 6 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1zg9 n GLY 6 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zg9 s HIS 7 N 0.00 3.79 -0.01 1.61 2.46 -1.26 -5.05 115.29 116.84 1zg9 s HIS 7 Ca 0.00 1.77 0.00 0.00 0.47 0.00 0.00 55.06 57.31 1zg9 s HIS 7 Cb 0.00 -3.10 0.01 0.00 -0.13 0.00 0.00 32.58 29.35 1zg9 s HIS 7 CO 0.00 0.03 -0.01 0.45 -2.47 0.00 0.00 174.74 172.74 1zg9 s SER 8 N -0.34 0.19 0.08 9.88 0.15 -1.26 -5.03 113.70 117.37 1zg9 s SER 8 Ca 0.46 -0.02 0.27 0.00 0.70 0.00 0.00 55.95 57.37 1zg9 s SER 8 Cb -0.26 -0.05 1.06 0.00 -1.71 0.00 0.00 66.02 65.06 1zg9 s SER 8 CO 0.32 -0.02 1.85 -1.22 1.20 0.00 0.00 173.24 175.37 1zg9 n TYR 9 N 3.34 0.34 -1.07 3.44 4.01 -1.26 -3.33 117.16 122.63 1zg9 n TYR 9 Ca -0.16 0.10 0.05 0.00 -0.16 0.00 0.00 57.90 57.73 1zg9 n TYR 9 Cb 0.57 -0.67 0.26 0.00 -0.31 0.00 0.00 39.34 39.19 1zg9 n TYR 9 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1zg9 n GLU 10 N -1.78 2.84 -4.02 -0.72 1.02 -1.26 -4.78 120.64 111.94 1zg9 n GLU 10 Ca 0.06 -2.92 -0.08 0.00 -0.02 0.00 0.00 57.16 54.20 1zg9 n GLU 10 Cb 0.36 -1.88 -0.09 0.00 -0.02 0.00 0.00 31.44 29.81 1zg9 n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zg9 s LYS 11 N -2.91 0.64 -0.17 3.49 1.02 -1.21 -4.74 119.74 115.86 1zg9 s LYS 11 Ca 0.44 -1.09 -0.24 0.00 0.02 0.00 0.00 55.97 55.10 1zg9 s LYS 11 Cb 0.36 0.23 -0.02 0.00 -0.52 0.00 0.00 37.83 37.89 1zg9 s LYS 11 CO 0.08 -0.14 0.78 0.71 -0.92 0.00 0.00 175.35 175.85 1zg9 s TYR 12 N -3.66 3.42 -0.11 3.18 2.02 -1.26 -4.74 117.35 116.20 1zg9 s TYR 12 Ca 0.04 1.18 -0.06 0.00 -0.37 0.00 0.00 57.07 57.86 1zg9 s TYR 12 Cb 0.06 -2.95 -0.04 0.00 -0.40 0.00 0.00 41.96 38.63 1zg9 s TYR 12 CO -0.09 -0.20 0.13 -0.80 -1.57 0.00 0.00 175.55 173.02 1zg9 s ASN 13 N 1.14 6.29 0.94 2.29 0.01 -1.26 -5.03 114.94 119.32 1zg9 s ASN 13 Ca 0.36 0.44 -0.13 0.00 -0.71 0.00 0.00 52.86 52.82 1zg9 s ASN 13 Cb -0.16 -2.02 0.16 0.00 0.41 0.00 0.00 41.25 39.63 1zg9 s ASN 13 CO 0.12 0.40 1.16 0.54 -1.51 0.00 0.00 177.10 177.81 1zg9 s ASN 14 N -1.05 3.27 0.14 -1.22 2.20 -1.26 -4.74 114.94 112.28 1zg9 s ASN 14 Ca 0.15 0.85 -0.19 0.00 -0.94 0.00 0.00 52.86 52.73 1zg9 s ASN 14 Cb -0.12 -1.34 -0.00 0.00 -2.00 0.00 0.00 41.25 37.79 1zg9 s ASN 14 CO 0.04 -2.69 1.71 -0.25 -2.94 0.00 0.00 177.10 172.97 1zg9 h TRP 15 N -1.59 -0.08 -0.78 1.54 -0.00 -1.95 0.30 115.95 113.39 1zg9 h TRP 15 Ca -0.49 0.02 0.15 0.00 -0.00 0.00 0.00 58.89 58.56 1zg9 h TRP 15 Cb 1.32 0.07 -0.10 0.00 -0.00 0.00 0.00 29.16 30.45 1zg9 h TRP 15 CO -0.08 -0.07 0.34 1.49 -0.00 0.00 0.00 178.44 180.12 1zg9 h GLU 16 N 0.03 0.47 -0.42 2.65 4.81 -1.99 0.25 114.58 120.38 1zg9 h GLU 16 Ca 0.11 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.18 1zg9 h GLU 16 Cb 0.16 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1zg9 h GLU 16 CO -0.22 0.31 -0.28 1.15 -0.73 0.00 0.00 179.01 179.24 1zg9 h THR 17 N 0.48 1.27 -0.45 0.32 2.02 -1.70 -2.74 112.91 112.12 1zg9 h THR 17 Ca 0.43 -1.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.08 1zg9 h THR 17 Cb 0.66 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1zg9 h THR 17 CO -0.40 0.49 -0.08 0.40 0.37 0.00 0.00 175.52 176.30 1zg9 h ILE 18 N 0.77 1.27 -0.80 3.11 2.04 0.48 -1.55 117.51 122.84 1zg9 h ILE 18 Ca 0.09 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 1zg9 h ILE 18 Cb 0.85 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1zg9 h ILE 18 CO 0.07 0.40 0.37 -0.08 0.00 0.00 0.00 178.15 178.91 1zg9 h GLU 19 N 0.68 1.15 -0.01 2.37 4.81 -0.57 -0.54 114.58 122.47 1zg9 h GLU 19 Ca 0.12 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 1zg9 h GLU 19 Cb 0.61 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1zg9 h GLU 19 CO 0.04 0.90 -0.58 0.00 -0.73 0.00 0.00 179.01 178.64 1zg9 h ALA 20 N 1.26 1.01 -0.55 2.92 0.00 -1.36 -2.81 119.26 119.74 1zg9 h ALA 20 Ca 0.27 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1zg9 h ALA 20 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1zg9 h ALA 20 CO -0.03 0.72 -0.11 2.35 0.00 0.00 0.00 179.25 182.18 1zg9 h TRP 21 N 0.04 1.16 -0.11 0.00 7.01 -0.55 -1.01 115.95 122.48 1zg9 h TRP 21 Ca -0.01 -0.24 -0.01 0.00 2.11 0.00 0.00 58.89 60.74 1zg9 h TRP 21 Cb 1.03 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.80 1zg9 h TRP 21 CO 0.00 1.07 0.00 1.79 -2.79 0.00 0.00 178.44 178.52 1zg9 h THR 22 N 0.92 1.08 0.05 2.65 1.35 -0.86 0.25 112.91 118.35 1zg9 h THR 22 Ca 0.14 -0.28 -0.07 0.00 -0.55 0.00 0.00 66.41 65.65 1zg9 h THR 22 Cb 0.68 0.99 0.01 0.00 -1.73 0.00 0.00 68.15 68.09 1zg9 h THR 22 CO 0.05 0.09 -0.31 0.50 -0.25 0.00 0.00 175.52 175.61 1zg9 h LYS 23 N 0.16 0.11 -0.09 4.72 3.64 -1.43 -3.23 116.57 120.45 1zg9 h LYS 23 Ca 0.04 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1zg9 h LYS 23 Cb 0.11 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1zg9 h LYS 23 CO 0.00 1.09 0.05 0.37 -2.27 0.00 0.00 179.45 178.68 1zg9 h GLN 24 N -0.77 0.12 0.00 1.90 4.15 -0.74 -1.26 115.11 118.51 1zg9 h GLN 24 Ca -0.06 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1zg9 h GLN 24 Cb 1.23 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.90 1zg9 h GLN 24 CO 0.05 0.18 -0.13 -0.24 -1.93 0.00 0.00 178.83 176.76 1zg9 h VAL 25 N 0.03 0.78 0.02 2.39 3.04 -0.68 -0.67 116.25 121.17 1zg9 h VAL 25 Ca 0.03 -0.52 -0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1zg9 h VAL 25 Cb 0.09 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1zg9 h VAL 25 CO -0.00 0.13 -0.01 0.74 -1.01 0.00 0.00 177.57 177.41 1zg9 h THR 26 N 0.00 1.45 -0.55 3.17 2.02 -1.50 -2.73 112.91 114.77 1zg9 h THR 26 Ca -0.00 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.42 1zg9 h THR 26 Cb 0.30 2.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.27 1zg9 h THR 26 CO 0.02 0.43 0.35 0.77 0.37 0.00 0.00 175.52 177.46 1zg9 h SER 27 N -0.84 0.63 1.09 4.18 4.64 -1.00 -1.45 113.55 120.81 1zg9 h SER 27 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1zg9 h SER 27 Cb 0.73 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1zg9 h SER 27 CO 0.01 0.47 0.00 -0.33 -0.87 0.00 0.00 176.83 176.11 1zg9 h GLU 28 N 0.74 0.00 -1.79 4.77 5.08 -1.18 -3.34 114.58 118.86 1zg9 h GLU 28 Ca 0.20 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 58.10 1zg9 h GLU 28 Cb -0.07 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.78 1zg9 h GLU 28 CO -0.04 0.00 -1.19 0.09 -1.00 0.00 0.00 179.01 176.87 1zg9 n ASN 29 N -2.72 1.03 0.17 1.42 3.02 -0.60 -4.94 115.26 112.64 1zg9 n ASN 29 Ca 0.02 -2.96 0.12 0.00 -0.03 0.00 0.00 54.58 51.73 1zg9 n ASN 29 Cb 0.32 -0.60 0.60 0.00 -0.61 0.00 0.00 39.78 39.50 1zg9 n ASN 29 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zg9 h PRO 30 N 3.00 0.00 0.00 3.52 0.13 -1.55 0.17 132.00 137.27 1zg9 h PRO 30 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1zg9 h PRO 30 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1zg9 h PRO 30 CO 0.51 0.00 -0.67 0.38 -0.23 0.00 0.00 178.00 177.99 1zg9 h ASP 31 N 0.00 0.00 0.00 1.44 -0.00 -1.92 -3.39 116.42 112.55 1zg9 h ASP 31 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.03 56.99 1zg9 h ASP 31 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.45 1zg9 h ASP 31 CO 0.00 0.02 -0.65 0.18 -0.00 0.00 0.00 179.24 178.79 1zg9 n LEU 32 N -2.66 0.00 -4.04 0.15 4.32 -0.49 -4.40 117.00 109.88 1zg9 n LEU 32 Ca 0.02 -0.13 -0.18 0.00 -0.02 0.00 0.00 56.01 55.70 1zg9 n LEU 32 Cb 0.52 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.18 1zg9 n LEU 32 CO 0.38 0.00 -0.43 -0.63 -1.22 0.00 0.00 177.39 175.48 1zg9 s ILE 33 N -1.57 0.72 -0.03 -0.08 1.01 0.49 -0.84 121.20 120.90 1zg9 s ILE 33 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.15 1zg9 s ILE 33 Cb 0.00 -0.63 -0.00 0.00 0.01 0.00 0.00 42.46 41.83 1zg9 s ILE 33 CO 0.00 0.10 -0.14 -0.44 0.00 0.00 0.00 174.94 174.46 1zg9 s SER 34 N -0.49 1.73 -0.04 3.58 0.01 -0.72 -4.48 113.70 113.29 1zg9 s SER 34 Ca 0.02 -0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.05 1zg9 s SER 34 Cb -0.05 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 65.77 1zg9 s SER 34 CO -0.00 0.13 -0.18 -0.60 0.41 0.00 0.00 173.24 173.00 1zg9 s ARG 35 N -0.02 2.41 0.27 12.44 3.00 -1.26 -0.06 118.95 135.73 1zg9 s ARG 35 Ca -0.01 -0.77 -0.02 0.00 -1.00 0.00 0.00 55.73 53.93 1zg9 s ARG 35 Cb -0.09 -2.28 -0.02 0.00 0.00 0.00 0.00 34.95 32.56 1zg9 s ARG 35 CO 0.01 0.59 0.32 0.95 0.00 0.00 0.00 175.30 177.17 1zg9 s THR 36 N -0.66 0.00 -0.06 4.11 -4.23 -0.56 -4.99 115.64 109.26 1zg9 s THR 36 Ca 0.10 -1.78 0.05 0.00 -1.18 0.00 0.00 61.69 58.89 1zg9 s THR 36 Cb -0.11 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.25 1zg9 s THR 36 CO 0.00 0.00 -0.22 0.00 -0.54 0.00 0.00 174.62 173.86 1zg9 s ALA 37 N -3.71 1.96 -2.66 3.99 0.00 -1.26 -0.10 121.76 119.98 1zg9 s ALA 37 Ca 0.34 -0.92 0.25 0.00 0.00 0.00 0.00 51.96 51.63 1zg9 s ALA 37 Cb 0.03 -0.65 0.35 0.00 0.00 0.00 0.00 23.12 22.84 1zg9 s ALA 37 CO 0.16 0.35 1.34 0.44 0.00 0.00 0.00 175.76 178.05 1zg9 n ILE 38 N 3.13 0.00 0.00 0.00 -5.35 -0.11 -4.95 119.36 112.08 1zg9 n ILE 38 Ca -0.18 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 1zg9 n ILE 38 Cb 0.52 1.20 0.00 0.00 -1.74 0.00 0.00 39.64 39.63 1zg9 n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zg9 n GLY 39 N 1.33 -0.95 3.43 3.28 0.00 -1.26 -4.79 105.19 106.23 1zg9 n GLY 39 Ca 0.14 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1zg9 n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zg9 s THR 40 N -2.00 2.44 0.85 2.61 -4.23 -1.26 -1.38 115.64 112.66 1zg9 s THR 40 Ca 0.00 -1.75 -0.11 0.00 -1.18 0.00 0.00 61.69 58.65 1zg9 s THR 40 Cb 0.00 -2.11 0.14 0.00 1.34 0.00 0.00 72.50 71.86 1zg9 s THR 40 CO 0.00 0.05 1.19 0.42 -0.54 0.00 0.00 174.62 175.74 1zg9 s THR 41 N -1.21 2.07 0.43 3.99 -4.23 0.19 -4.47 115.64 112.42 1zg9 s THR 41 Ca 0.16 -0.13 0.17 0.00 -1.18 0.00 0.00 61.69 60.71 1zg9 s THR 41 Cb -0.10 -2.94 0.36 0.00 1.34 0.00 0.00 72.50 71.17 1zg9 s THR 41 CO 0.08 0.00 1.92 0.15 -0.54 0.00 0.00 174.62 176.23 1zg9 h PHE 42 N -1.16 0.45 -0.58 3.99 3.57 -1.96 -1.06 116.94 120.19 1zg9 h PHE 42 Ca -0.44 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 1zg9 h PHE 42 Cb 1.28 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1zg9 h PHE 42 CO -0.42 0.17 0.01 1.28 -2.23 0.00 0.00 178.31 177.12 1zg9 n LEU 43 N -4.47 5.76 0.00 0.59 4.77 -1.26 -4.95 117.00 117.44 1zg9 n LEU 43 Ca 0.14 -2.93 0.00 0.00 -0.03 0.00 0.00 56.01 53.20 1zg9 n LEU 43 Cb 0.55 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1zg9 n LEU 43 CO 0.33 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1zg9 n GLY 44 N 0.59 0.60 3.84 -0.72 0.00 -0.40 -5.05 105.19 104.06 1zg9 n GLY 44 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 1zg9 n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zg9 s ASN 45 N -2.10 6.56 -0.22 1.61 0.01 -1.26 -4.75 114.94 114.80 1zg9 s ASN 45 Ca 0.00 1.56 -0.19 0.00 -0.71 0.00 0.00 52.86 53.53 1zg9 s ASN 45 Cb 0.00 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 1zg9 s ASN 45 CO 0.00 -0.63 0.54 0.20 -1.51 0.00 0.00 177.10 175.70 1zg9 s ASN 46 N -3.16 6.55 -0.82 -1.22 0.02 -1.26 -0.63 114.94 114.42 1zg9 s ASN 46 Ca 0.59 0.67 -0.21 0.00 -1.02 0.00 0.00 52.86 52.88 1zg9 s ASN 46 Cb -0.10 -2.30 0.09 0.00 0.02 0.00 0.00 41.25 38.96 1zg9 s ASN 46 CO 0.33 -0.23 1.12 -0.63 0.02 0.00 0.00 177.10 177.71 1zg9 s ILE 47 N 1.88 4.38 0.47 0.60 1.01 -0.48 -4.98 121.20 124.07 1zg9 s ILE 47 Ca 0.24 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 59.87 1zg9 s ILE 47 Cb -0.15 -4.79 -0.09 0.00 0.01 0.00 0.00 42.46 37.43 1zg9 s ILE 47 CO 0.09 -1.57 0.99 -0.31 0.00 0.00 0.00 174.94 174.14 1zg9 s TYR 48 N 3.79 3.22 -0.04 3.97 2.02 -1.26 -0.94 117.35 128.12 1zg9 s TYR 48 Ca 0.30 1.57 0.01 0.00 -0.37 0.00 0.00 57.07 58.58 1zg9 s TYR 48 Cb -0.09 -2.91 0.02 0.00 -0.40 0.00 0.00 41.96 38.58 1zg9 s TYR 48 CO 0.00 -0.43 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.36 1zg9 s LEU 49 N -3.51 1.29 -0.18 -1.29 2.96 0.85 -4.24 118.68 114.56 1zg9 s LEU 49 Ca 0.63 -0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 54.38 1zg9 s LEU 49 Cb -0.12 -0.34 -0.04 0.00 0.50 0.00 0.00 46.19 46.19 1zg9 s LEU 49 CO 0.20 -0.07 0.10 -0.76 -1.32 0.00 0.00 176.35 174.50 1zg9 s LEU 50 N 0.91 4.08 -0.44 -0.68 1.43 -0.17 -1.49 118.68 122.31 1zg9 s LEU 50 Ca -0.11 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 1zg9 s LEU 50 Cb -0.14 -2.03 0.07 0.00 0.03 0.00 0.00 46.19 44.12 1zg9 s LEU 50 CO -0.01 0.22 0.31 -0.75 0.23 0.00 0.00 176.35 176.36 1zg9 s LYS 51 N 0.08 2.75 -0.26 1.70 2.20 0.91 -0.58 119.74 126.55 1zg9 s LYS 51 Ca 0.08 -1.40 -0.09 0.00 -0.36 0.00 0.00 55.97 54.19 1zg9 s LYS 51 Cb -0.12 -3.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.25 1zg9 s LYS 51 CO -0.00 -0.97 0.14 0.08 -0.36 0.00 0.00 175.35 174.23 1zg9 s VAL 52 N 1.51 4.88 0.00 4.02 1.01 0.62 -1.75 120.40 130.69 1zg9 s VAL 52 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1zg9 s VAL 52 Cb -0.23 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1zg9 s VAL 52 CO 0.04 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1zg9 n GLY 53 N 4.96 2.95 3.67 4.51 0.00 -0.02 -0.44 105.19 120.81 1zg9 n GLY 53 Ca -0.15 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 1zg9 n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zg9 s LYS 54 N -2.04 4.30 0.05 1.61 2.47 0.01 -4.43 119.74 121.70 1zg9 s LYS 54 Ca 0.00 1.33 -0.35 0.00 -1.56 0.00 0.00 55.97 55.39 1zg9 s LYS 54 Cb 0.00 -3.61 -0.14 0.00 -1.46 0.00 0.00 37.83 32.61 1zg9 s LYS 54 CO 0.00 -0.53 1.58 -2.30 0.16 0.00 0.00 175.35 174.26 1zg9 n PRO 55 N 5.92 1.76 -3.99 4.03 -0.02 -1.26 -4.79 135.00 136.65 1zg9 n PRO 55 Ca 0.10 0.64 -0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1zg9 n PRO 55 Cb 0.47 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1zg9 n PRO 55 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zg9 s GLY 56 N 1.62 0.78 0.13 -1.23 0.00 -1.26 -5.15 107.32 102.20 1zg9 s GLY 56 Ca 0.85 -1.03 -0.23 0.00 0.00 0.00 0.00 44.72 44.31 1zg9 s GLY 56 CO 0.46 -0.67 0.70 2.56 0.00 0.00 0.00 173.10 176.15 1zg9 s PRO 57 N -3.43 4.42 -1.44 2.90 0.04 -1.26 -4.40 135.00 131.84 1zg9 s PRO 57 Ca 0.23 0.99 -0.15 0.00 0.04 0.00 0.00 61.00 62.11 1zg9 s PRO 57 Cb -0.02 -3.25 0.14 0.00 0.04 0.00 0.00 34.50 31.41 1zg9 s PRO 57 CO 0.13 0.60 0.56 0.09 0.04 0.00 0.00 177.00 178.42 1zg9 n ASN 58 N 1.63 -2.78 -4.75 6.66 3.02 -1.26 -4.92 115.26 112.87 1zg9 n ASN 58 Ca -0.07 -0.72 -0.41 0.00 -0.03 0.00 0.00 54.58 53.35 1zg9 n ASN 58 Cb 0.49 -2.33 -0.04 0.00 -0.61 0.00 0.00 39.78 37.29 1zg9 n ASN 58 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zg9 s LYS 59 N -6.53 4.60 1.01 3.52 1.02 -1.26 -5.04 119.74 117.06 1zg9 s LYS 59 Ca 0.59 1.80 -0.17 0.00 0.02 0.00 0.00 55.97 58.22 1zg9 s LYS 59 Cb -0.33 -3.22 0.21 0.00 -0.52 0.00 0.00 37.83 33.98 1zg9 s LYS 59 CO 0.72 0.12 1.26 -1.25 -0.92 0.00 0.00 175.35 175.29 1zg9 s PRO 60 N -0.99 0.26 0.19 -1.68 0.04 -1.26 -4.84 135.00 126.73 1zg9 s PRO 60 Ca 0.47 -0.29 -0.11 0.00 0.04 0.00 0.00 61.00 61.11 1zg9 s PRO 60 Cb -0.32 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.43 1zg9 s PRO 60 CO 0.39 -2.69 0.37 0.00 0.04 0.00 0.00 177.00 175.11 1zg9 s ALA 61 N -3.66 -0.19 -0.11 8.56 0.00 0.29 -2.20 121.76 124.45 1zg9 s ALA 61 Ca 0.73 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.92 1zg9 s ALA 61 Cb -0.06 0.93 0.01 0.00 0.00 0.00 0.00 23.12 24.00 1zg9 s ALA 61 CO 0.54 -0.72 -0.18 0.42 0.00 0.00 0.00 175.76 175.81 1zg9 s ILE 62 N -3.97 1.70 -0.21 0.00 1.01 -0.32 -0.04 121.20 119.38 1zg9 s ILE 62 Ca 0.18 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 1zg9 s ILE 62 Cb 0.02 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1zg9 s ILE 62 CO 0.02 0.48 0.10 0.12 0.00 0.00 0.00 174.94 175.66 1zg9 s PHE 63 N 0.84 3.29 -0.05 3.97 5.36 -0.01 -1.04 117.98 130.33 1zg9 s PHE 63 Ca -0.09 0.13 0.01 0.00 -0.96 0.00 0.00 56.93 56.03 1zg9 s PHE 63 Cb -0.16 -2.16 0.02 0.00 -0.34 0.00 0.00 43.02 40.39 1zg9 s PHE 63 CO -0.00 0.12 -0.07 1.41 -1.46 0.00 0.00 175.22 175.22 1zg9 s MET 64 N 0.63 1.12 0.12 10.12 -2.45 0.73 -0.10 119.30 129.48 1zg9 s MET 64 Ca 0.05 -0.21 0.08 0.00 -1.25 0.00 0.00 55.69 54.36 1zg9 s MET 64 Cb -0.13 -1.02 -0.04 0.00 1.25 0.00 0.00 34.83 34.90 1zg9 s MET 64 CO 0.01 -0.04 -0.19 0.16 1.05 0.00 0.00 175.02 176.01 1zg9 s ASP 65 N 0.81 2.48 0.22 1.11 1.47 -0.02 -1.10 116.67 121.65 1zg9 s ASP 65 Ca -0.13 -0.75 0.04 0.00 1.18 0.00 0.00 52.55 52.89 1zg9 s ASP 65 Cb -0.15 -0.13 -0.05 0.00 -0.34 0.00 0.00 42.92 42.25 1zg9 s ASP 65 CO 0.01 0.00 -0.02 0.00 0.68 0.00 0.00 175.17 175.85 1zg9 n GLY 67 N -0.40 -0.03 0.19 0.00 0.00 -1.26 -1.86 105.19 101.82 1zg9 n GLY 67 Ca -0.06 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 1zg9 n GLY 67 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zg9 h PHE 68 N -0.22 0.65 -3.47 1.61 -1.00 -1.91 -0.05 116.94 112.55 1zg9 h PHE 68 Ca -0.26 -0.14 -0.65 0.00 2.81 0.00 0.00 57.97 59.73 1zg9 h PHE 68 Cb 1.19 -0.16 -0.24 0.00 3.61 0.00 0.00 35.95 40.35 1zg9 h PHE 68 CO 0.28 0.77 -0.67 -1.01 -1.61 0.00 0.00 178.31 176.07 1zg9 s HIS 69 N -4.78 3.03 0.16 -0.55 3.76 -1.26 -4.36 115.29 111.29 1zg9 s HIS 69 Ca -0.13 -0.55 -0.27 0.00 -0.15 0.00 0.00 55.06 53.96 1zg9 s HIS 69 Cb 0.08 -2.12 0.01 0.00 1.11 0.00 0.00 32.58 31.66 1zg9 s HIS 69 CO 0.78 -0.32 1.57 0.00 -0.85 0.00 0.00 174.74 175.92 1zg9 h ALA 70 N 7.75 -0.42 0.00 -1.40 0.00 -1.67 -2.53 119.26 120.98 1zg9 h ALA 70 Ca -0.37 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zg9 h ALA 70 Cb 1.17 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1zg9 h ALA 70 CO 0.60 -0.87 0.00 2.89 0.00 0.00 0.00 179.25 181.88 1zg9 n ARG 71 N -5.41 0.10 -1.94 0.00 1.85 -0.56 -4.21 116.66 106.50 1zg9 n ARG 71 Ca 0.00 0.44 -0.41 0.00 -1.00 0.00 0.00 57.85 56.89 1zg9 n ARG 71 Cb 0.35 -1.73 -0.01 0.00 -1.05 0.00 0.00 32.46 30.02 1zg9 n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1zg9 n GLU 72 N -1.93 4.12 -0.30 2.89 1.02 -0.96 -4.73 120.64 120.75 1zg9 n GLU 72 Ca 0.01 -3.21 0.13 0.00 -0.02 0.00 0.00 57.16 54.07 1zg9 n GLU 72 Cb 0.13 -2.77 0.37 0.00 -0.02 0.00 0.00 31.44 29.16 1zg9 n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1zg9 h TRP 73 N 5.01 0.88 0.00 -0.32 4.06 -1.78 -0.10 115.95 123.70 1zg9 h TRP 73 Ca 0.65 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.63 1zg9 h TRP 73 Cb 0.39 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 28.28 1zg9 h TRP 73 CO 1.56 0.26 -0.02 0.97 -3.56 0.00 0.00 178.44 177.66 1zg9 h ILE 74 N 0.69 0.43 -0.10 1.49 6.09 -1.87 -1.43 117.51 122.81 1zg9 h ILE 74 Ca 0.50 -0.10 -0.03 0.00 -1.37 0.00 0.00 64.86 63.86 1zg9 h ILE 74 Cb 0.86 1.07 -0.00 0.00 0.47 0.00 0.00 36.82 39.22 1zg9 h ILE 74 CO -0.26 0.02 -0.07 -1.28 -3.07 0.00 0.00 178.15 173.49 1zg9 h SER 75 N 0.00 0.23 -0.75 2.19 0.87 -1.31 -1.42 113.55 113.36 1zg9 h SER 75 Ca -0.00 -0.45 -0.04 0.00 -1.23 0.00 0.00 61.79 60.07 1zg9 h SER 75 Cb 0.06 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 1zg9 h SER 75 CO 0.00 0.63 0.31 0.45 -0.53 0.00 0.00 176.83 177.70 1zg9 h HIS 76 N -0.16 1.13 -0.52 2.24 3.86 -1.36 -1.81 115.15 118.53 1zg9 h HIS 76 Ca 0.02 -0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1zg9 h HIS 76 Cb 0.55 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 1zg9 h HIS 76 CO 0.08 0.85 0.34 0.00 0.86 0.00 0.00 177.93 180.06 1zg9 h ALA 77 N 1.24 1.71 -0.11 2.45 0.00 -1.09 -3.05 119.26 120.42 1zg9 h ALA 77 Ca 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zg9 h ALA 77 Cb 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zg9 h ALA 77 CO -0.02 0.24 0.04 0.35 0.00 0.00 0.00 179.25 179.85 1zg9 h PHE 78 N 0.62 0.18 -0.93 0.00 3.57 -0.35 -2.30 116.94 117.73 1zg9 h PHE 78 Ca 0.20 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.74 1zg9 h PHE 78 Cb 0.04 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 1zg9 h PHE 78 CO -0.00 0.30 0.60 0.00 -2.23 0.00 0.00 178.31 176.98 1zg9 h GLN 80 N 1.09 0.49 -0.40 0.00 4.20 -1.54 -2.41 115.11 116.54 1zg9 h GLN 80 Ca 0.39 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.94 1zg9 h GLN 80 Cb 0.14 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1zg9 h GLN 80 CO -0.14 0.69 0.24 2.35 -0.67 0.00 0.00 178.83 181.29 1zg9 h TRP 81 N 0.25 0.45 -0.07 2.96 2.91 -0.81 -2.62 115.95 119.01 1zg9 h TRP 81 Ca 0.07 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.13 1zg9 h TRP 81 Cb 0.49 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.96 1zg9 h TRP 81 CO 0.05 0.26 -0.13 0.35 -1.03 0.00 0.00 178.44 177.94 1zg9 h PHE 82 N 0.49 -0.34 -0.62 2.65 3.04 -0.86 -1.75 116.94 119.55 1zg9 h PHE 82 Ca 0.16 0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.22 1zg9 h PHE 82 Cb 0.00 0.16 -0.07 0.00 2.56 0.00 0.00 35.95 38.60 1zg9 h PHE 82 CO -0.07 -0.20 0.22 0.28 -2.02 0.00 0.00 178.31 176.53 1zg9 h VAL 83 N -0.19 0.75 -0.67 1.41 2.07 -1.27 -1.32 116.25 117.04 1zg9 h VAL 83 Ca 0.07 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1zg9 h VAL 83 Cb 0.29 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1zg9 h VAL 83 CO -0.18 0.07 0.11 -0.09 0.02 0.00 0.00 177.57 177.51 1zg9 h ARG 84 N 0.40 1.11 -0.76 1.57 2.43 -1.19 -2.14 114.38 115.79 1zg9 h ARG 84 Ca 0.31 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1zg9 h ARG 84 Cb 0.40 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1zg9 h ARG 84 CO -0.32 1.01 0.32 0.93 -1.51 0.00 0.00 179.97 180.40 1zg9 h GLU 85 N 1.03 1.12 0.06 0.20 4.39 -0.70 -1.36 114.58 119.32 1zg9 h GLU 85 Ca 0.20 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1zg9 h GLU 85 Cb 0.44 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1zg9 h GLU 85 CO 0.01 0.90 -0.03 0.00 -1.16 0.00 0.00 179.01 178.73 1zg9 h ALA 86 N 1.25 -0.08 0.00 3.43 0.00 -0.95 -1.10 119.26 121.81 1zg9 h ALA 86 Ca 0.26 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1zg9 h ALA 86 Cb 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zg9 h ALA 86 CO -0.02 -0.42 -0.28 -0.39 0.00 0.00 0.00 179.25 178.13 1zg9 h VAL 87 N -0.33 0.65 0.08 0.00 -1.51 -1.35 -2.43 116.25 111.35 1zg9 h VAL 87 Ca -0.01 -1.32 -0.16 0.00 -1.23 0.00 0.00 66.70 63.98 1zg9 h VAL 87 Cb 0.29 1.87 0.02 0.00 -2.13 0.00 0.00 31.29 31.34 1zg9 h VAL 87 CO 0.01 0.28 -0.69 -0.07 -1.23 0.00 0.00 177.57 175.87 1zg9 h LEU 88 N 0.00 0.47 -1.10 4.19 3.38 -1.16 -3.34 115.31 117.76 1zg9 h LEU 88 Ca -0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 1zg9 h LEU 88 Cb 0.85 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zg9 h LEU 88 CO 0.04 1.30 0.00 0.35 0.09 0.00 0.00 178.44 180.22 1zg9 n THR 89 N -4.19 0.10 -2.04 0.22 -2.24 -0.42 -4.84 114.28 100.86 1zg9 n THR 89 Ca -0.12 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 1zg9 n THR 89 Cb 0.74 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 1zg9 n THR 89 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1zg9 s TYR 90 N -1.90 2.05 0.00 4.78 5.04 -0.92 -1.37 117.35 125.03 1zg9 s TYR 90 Ca 0.35 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 55.25 1zg9 s TYR 90 Cb 0.20 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.62 1zg9 s TYR 90 CO 0.30 -3.65 0.00 0.41 -1.34 0.00 0.00 175.55 171.27 1zg9 n GLY 91 N 4.11 1.05 0.57 8.97 0.00 -1.26 -4.88 105.19 113.75 1zg9 n GLY 91 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1zg9 n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zg9 n TYR 92 N -1.56 0.00 -3.10 1.61 4.02 -0.74 -4.96 117.16 112.42 1zg9 n TYR 92 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 1zg9 n TYR 92 Cb 0.00 0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.28 1zg9 n TYR 92 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1zg9 s GLU 93 N -1.95 3.98 0.17 -0.72 -6.30 -0.47 -4.98 118.70 108.44 1zg9 s GLU 93 Ca 0.00 0.41 -0.18 0.00 -2.50 0.00 0.00 54.97 52.70 1zg9 s GLU 93 Cb 0.00 -3.70 0.10 0.00 0.00 0.00 0.00 34.13 30.53 1zg9 s GLU 93 CO 0.00 -0.52 1.64 0.66 0.02 0.00 0.00 175.26 177.06 1zg9 h SER 94 N 8.07 -0.60 0.48 -1.70 4.64 -1.93 -1.10 113.55 121.41 1zg9 h SER 94 Ca -0.27 0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1zg9 h SER 94 Cb 1.12 0.34 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1zg9 h SER 94 CO 0.80 -0.21 -0.23 0.45 -0.87 0.00 0.00 176.83 176.76 1zg9 h HIS 95 N -0.10 -0.60 -0.86 4.77 3.86 -1.96 0.40 115.15 120.65 1zg9 h HIS 95 Ca 0.20 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.48 1zg9 h HIS 95 Cb 0.40 0.20 -0.06 0.00 1.06 0.00 0.00 27.41 29.01 1zg9 h HIS 95 CO -0.42 -0.35 0.56 1.98 0.86 0.00 0.00 177.93 180.56 1zg9 h MET 96 N -0.70 0.84 -0.65 2.45 -1.53 -1.86 0.41 114.93 113.89 1zg9 h MET 96 Ca -0.07 -0.05 -0.06 0.00 -3.44 0.00 0.00 59.70 56.09 1zg9 h MET 96 Cb 0.52 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 31.36 1zg9 h MET 96 CO 0.11 0.55 0.18 1.15 0.14 0.00 0.00 176.91 179.05 1zg9 h THR 97 N 0.86 1.25 -0.39 -0.77 2.02 -0.96 -1.05 112.91 113.88 1zg9 h THR 97 Ca 0.39 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1zg9 h THR 97 Cb 0.38 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1zg9 h THR 97 CO -0.16 0.34 0.15 -0.08 0.37 0.00 0.00 175.52 176.14 1zg9 h GLU 98 N 0.95 0.58 0.63 6.66 4.81 0.14 -1.38 114.58 126.97 1zg9 h GLU 98 Ca 0.21 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1zg9 h GLU 98 Cb 0.32 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1zg9 h GLU 98 CO -0.00 0.56 -0.40 0.74 -0.73 0.00 0.00 179.01 179.18 1zg9 h PHE 99 N 0.48 -1.06 0.00 0.92 0.05 0.21 0.12 116.94 117.66 1zg9 h PHE 99 Ca 0.13 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.89 1zg9 h PHE 99 Cb 0.20 0.38 -0.00 0.00 2.00 0.00 0.00 35.95 38.53 1zg9 h PHE 99 CO 0.00 -0.60 -0.07 -0.07 -0.18 0.00 0.00 178.31 177.39 1zg9 h LEU 100 N -0.98 0.00 0.20 1.54 4.07 -1.18 0.27 115.31 119.23 1zg9 h LEU 100 Ca -0.08 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.56 1zg9 h LEU 100 Cb 0.79 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.56 1zg9 h LEU 100 CO 0.07 0.07 -1.39 0.78 -1.08 0.00 0.00 178.44 176.89 1zg9 h ASN 101 N 0.00 0.80 0.59 -0.43 2.35 -0.70 0.06 115.58 118.25 1zg9 h ASN 101 Ca -0.00 -0.82 -0.27 0.00 -0.55 0.00 0.00 56.30 54.66 1zg9 h ASN 101 Cb 0.20 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.26 1zg9 h ASN 101 CO 0.01 1.64 -1.56 0.11 -1.65 0.00 0.00 177.43 175.97 1zg9 h LYS 102 N 0.17 0.00 -4.73 0.81 1.57 -0.49 -3.46 116.57 110.43 1zg9 h LYS 102 Ca -0.22 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.20 1zg9 h LYS 102 Cb 2.08 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 34.25 1zg9 h LYS 102 CO 0.26 0.56 -0.55 -0.48 -0.57 0.00 0.00 179.45 178.67 1zg9 s LEU 103 N -6.17 1.44 0.11 2.94 0.05 0.90 -4.15 118.68 113.80 1zg9 s LEU 103 Ca -0.04 -1.57 0.10 0.00 0.05 0.00 0.00 54.13 52.67 1zg9 s LEU 103 Cb 0.08 0.49 -0.04 0.00 -2.05 0.00 0.00 46.19 44.68 1zg9 s LEU 103 CO 0.82 -0.96 -0.22 -1.81 -0.55 0.00 0.00 176.35 173.63 1zg9 s ASP 104 N -3.27 3.60 -0.16 1.48 1.01 -0.93 -4.21 116.67 114.18 1zg9 s ASP 104 Ca 0.40 -0.63 -0.02 0.00 0.71 0.00 0.00 52.55 53.01 1zg9 s ASP 104 Cb 0.05 -0.40 -0.01 0.00 1.01 0.00 0.00 42.92 43.56 1zg9 s ASP 104 CO 0.20 0.19 -0.10 -0.36 0.21 0.00 0.00 175.17 175.31 1zg9 s PHE 105 N -1.07 2.88 -0.44 4.23 0.40 0.41 -1.17 117.98 123.22 1zg9 s PHE 105 Ca 0.16 -0.77 -0.15 0.00 -0.60 0.00 0.00 56.93 55.56 1zg9 s PHE 105 Cb -0.10 -1.94 0.05 0.00 0.51 0.00 0.00 43.02 41.53 1zg9 s PHE 105 CO 0.07 -0.34 0.35 0.71 0.70 0.00 0.00 175.22 176.72 1zg9 s TYR 106 N 0.78 3.24 -0.32 0.36 1.51 -0.21 -0.27 117.35 122.44 1zg9 s TYR 106 Ca -0.04 -0.79 -0.09 0.00 -1.01 0.00 0.00 57.07 55.14 1zg9 s TYR 106 Cb -0.15 -2.92 0.01 0.00 -0.11 0.00 0.00 41.96 38.79 1zg9 s TYR 106 CO 0.01 -0.71 0.14 0.08 -1.11 0.00 0.00 175.55 173.97 1zg9 s VAL 107 N 1.65 4.35 -0.65 0.71 1.01 0.26 -0.19 120.40 127.54 1zg9 s VAL 107 Ca 0.04 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 1zg9 s VAL 107 Cb -0.22 -3.30 0.16 0.00 0.00 0.00 0.00 36.38 33.02 1zg9 s VAL 107 CO 0.08 -0.02 0.62 -0.22 0.00 0.00 0.00 175.10 175.56 1zg9 s LEU 108 N 1.55 6.31 0.21 3.92 0.20 -0.26 -1.00 118.68 129.62 1zg9 s LEU 108 Ca 0.03 -2.09 -0.09 0.00 0.69 0.00 0.00 54.13 52.67 1zg9 s LEU 108 Cb -0.18 -2.22 0.30 0.00 -0.43 0.00 0.00 46.19 43.67 1zg9 s LEU 108 CO 0.05 -0.78 1.75 1.55 -0.29 0.00 0.00 176.35 178.63 1zg9 h PRO 109 N 8.52 0.44 -3.27 0.98 0.13 -1.86 -1.56 132.00 135.38 1zg9 h PRO 109 Ca -0.15 -0.03 -0.40 0.00 -0.87 0.00 0.00 66.00 64.56 1zg9 h PRO 109 Cb 1.08 -0.10 -0.39 0.00 0.13 0.00 0.00 31.00 31.71 1zg9 h PRO 109 CO 0.94 0.29 -0.74 0.08 -0.23 0.00 0.00 178.00 178.34 1zg9 s VAL 110 N -6.08 -0.08 -0.13 1.56 1.01 -1.25 -4.11 120.40 111.32 1zg9 s VAL 110 Ca -0.13 0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1zg9 s VAL 110 Cb 0.17 -0.28 -0.10 0.00 0.00 0.00 0.00 36.38 36.18 1zg9 s VAL 110 CO 0.75 0.07 0.18 0.25 0.00 0.00 0.00 175.10 176.35 1zg9 h LEU 111 N 8.43 0.00 -6.67 3.92 7.12 -1.33 -3.41 115.31 123.37 1zg9 h LEU 111 Ca -0.13 -0.32 -0.77 0.00 0.13 0.00 0.00 57.88 56.79 1zg9 h LEU 111 Cb 1.13 0.00 -0.18 0.00 -0.53 0.00 0.00 40.66 41.08 1zg9 h LEU 111 CO 0.19 0.83 1.70 -3.20 -0.13 0.00 0.00 178.44 177.83 1zg9 n ASN 112 N -4.65 5.36 -0.15 1.25 5.15 -0.04 -4.80 115.26 117.37 1zg9 n ASN 112 Ca -0.09 -3.15 -0.08 0.00 -0.60 0.00 0.00 54.58 50.66 1zg9 n ASN 112 Cb 0.28 -1.45 0.01 0.00 -0.53 0.00 0.00 39.78 38.09 1zg9 n ASN 112 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1zg9 h ILE 113 N 3.76 1.18 -0.91 -1.44 2.04 -1.83 -1.81 117.51 118.50 1zg9 h ILE 113 Ca 0.35 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1zg9 h ILE 113 Cb 0.65 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1zg9 h ILE 113 CO 1.53 0.19 0.56 0.44 0.00 0.00 0.00 178.15 180.86 1zg9 h ASP 114 N 0.59 1.08 -0.10 1.72 3.32 -1.96 -1.36 116.42 119.71 1zg9 h ASP 114 Ca 0.16 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.97 1zg9 h ASP 114 Cb 0.09 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1zg9 h ASP 114 CO -0.02 0.82 -0.59 1.23 -1.72 0.00 0.00 179.24 178.95 1zg9 h GLY 115 N 1.25 0.77 1.14 2.75 0.00 -1.73 -2.74 103.07 104.51 1zg9 h GLY 115 Ca 0.33 -0.93 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1zg9 h GLY 115 CO -0.06 0.84 0.42 -1.82 0.00 0.00 0.00 176.54 175.92 1zg9 h TYR 116 N 0.53 1.11 0.03 5.60 3.20 -0.98 -1.80 116.97 124.66 1zg9 h TYR 116 Ca -0.00 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1zg9 h TYR 116 Cb 1.18 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1zg9 h TYR 116 CO 0.06 0.78 -0.01 0.82 -1.64 0.00 0.00 178.16 178.17 1zg9 h ILE 117 N 1.13 1.08 -0.48 1.81 2.04 -1.22 -2.60 117.51 119.26 1zg9 h ILE 117 Ca 0.28 -0.32 0.12 0.00 1.00 0.00 0.00 64.86 65.94 1zg9 h ILE 117 Cb 0.05 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1zg9 h ILE 117 CO -0.04 0.08 0.34 0.22 0.00 0.00 0.00 178.15 178.75 1zg9 h TYR 118 N -0.18 0.13 0.00 1.37 3.20 -1.21 0.21 116.97 120.50 1zg9 h TYR 118 Ca -0.00 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1zg9 h TYR 118 Cb 0.16 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1zg9 h TYR 118 CO -0.03 0.06 -0.45 1.79 -1.64 0.00 0.00 178.16 177.89 1zg9 h THR 119 N 0.12 1.01 0.01 1.81 1.35 -0.97 0.33 112.91 116.57 1zg9 h THR 119 Ca 0.23 -1.75 -0.26 0.00 -0.55 0.00 0.00 66.41 64.08 1zg9 h THR 119 Cb 0.75 2.04 -0.04 0.00 -1.73 0.00 0.00 68.15 69.17 1zg9 h THR 119 CO -0.03 0.44 -1.37 -0.50 -0.25 0.00 0.00 175.52 173.82 1zg9 h TRP 120 N 0.00 0.05 0.00 4.73 4.06 -0.36 -3.26 115.95 121.16 1zg9 h TRP 120 Ca -0.00 -0.03 -0.34 0.00 2.06 0.00 0.00 58.89 60.58 1zg9 h TRP 120 Cb 1.01 -0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.10 1zg9 h TRP 120 CO 0.00 1.04 -2.34 0.25 -3.56 0.00 0.00 178.44 173.83 1zg9 n THR 121 N -3.23 1.26 0.00 1.49 -2.24 0.13 -4.93 114.28 106.77 1zg9 n THR 121 Ca -0.09 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1zg9 n THR 121 Cb 1.00 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1zg9 n THR 121 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zg9 n LYS 122 N -2.70 0.15 -3.46 -0.78 5.02 0.97 -5.06 118.16 112.29 1zg9 n LYS 122 Ca -0.30 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.78 1zg9 n LYS 122 Cb 1.10 -0.58 -0.12 0.00 -0.02 0.00 0.00 35.03 35.42 1zg9 n LYS 122 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1zg9 s ASN 123 N -2.70 2.21 0.64 4.39 3.84 -0.09 -5.00 114.94 118.23 1zg9 s ASN 123 Ca 0.00 -0.83 0.40 0.00 0.21 0.00 0.00 52.86 52.64 1zg9 s ASN 123 Cb 0.00 0.21 2.17 0.00 -0.55 0.00 0.00 41.25 43.07 1zg9 s ASN 123 CO 0.00 -0.39 2.22 -0.09 -2.79 0.00 0.00 177.10 176.05 1zg9 h ARG 124 N 8.32 0.00 -0.58 0.43 9.65 -1.80 -2.18 114.38 128.22 1zg9 h ARG 124 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1zg9 h ARG 124 Cb 1.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1zg9 h ARG 124 CO 0.36 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.80 1zg9 n MET 125 N -2.97 2.65 -1.98 0.20 2.81 -1.26 -4.53 117.12 112.03 1zg9 n MET 125 Ca -0.03 -2.46 -0.37 0.00 -1.81 0.00 0.00 57.70 53.04 1zg9 n MET 125 Cb 0.14 -1.51 0.03 0.00 -0.71 0.00 0.00 33.22 31.17 1zg9 n MET 125 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1zg9 s TRP 126 N -1.12 2.40 0.00 2.03 -0.11 -0.82 -4.83 118.94 116.50 1zg9 s TRP 126 Ca 0.42 1.49 0.00 0.00 1.22 0.00 0.00 56.10 59.23 1zg9 s TRP 126 Cb 0.23 -3.54 0.00 0.00 -1.50 0.00 0.00 33.47 28.65 1zg9 s TRP 126 CO 0.30 -2.31 0.00 -2.13 -4.62 0.00 0.00 176.95 168.19 1zg9 n ARG 127 N -1.39 0.00 -0.61 5.86 0.63 -1.26 -1.50 116.66 118.39 1zg9 n ARG 127 Ca 0.13 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.92 1zg9 n ARG 127 Cb 0.48 -0.48 0.11 0.00 0.45 0.00 0.00 32.46 33.03 1zg9 n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1zg9 n LYS 128 N -2.97 -1.57 -0.00 -0.14 5.02 -1.26 -2.55 118.16 114.68 1zg9 n LYS 128 Ca 0.00 -0.86 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 1zg9 n LYS 128 Cb 0.47 -0.73 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 1zg9 n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zg9 n THR 129 N -3.38 0.00 -1.60 -0.18 -2.24 -0.82 -4.35 114.28 101.71 1zg9 n THR 129 Ca 0.07 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.92 1zg9 n THR 129 Cb 0.27 -2.00 0.15 0.00 -2.10 0.00 0.00 70.33 66.66 1zg9 n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zg9 n ARG 130 N -0.98 1.16 -2.08 -0.78 5.12 -1.26 -3.81 116.66 114.03 1zg9 n ARG 130 Ca 0.00 -2.74 -0.32 0.00 -1.93 0.00 0.00 57.85 52.86 1zg9 n ARG 130 Cb 0.00 -1.28 -0.01 0.00 -1.16 0.00 0.00 32.46 30.02 1zg9 n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1zg9 s SER 131 N -2.79 6.29 0.50 0.55 1.04 -1.26 -4.63 113.70 113.39 1zg9 s SER 131 Ca 0.33 1.53 -0.07 0.00 0.48 0.00 0.00 55.95 58.22 1zg9 s SER 131 Cb 0.32 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.90 1zg9 s SER 131 CO -0.05 -0.82 0.83 0.42 0.98 0.00 0.00 173.24 174.59 1zg9 s THR 132 N -2.88 4.86 -0.01 2.02 -4.23 -1.26 0.12 115.64 114.26 1zg9 s THR 132 Ca 0.58 0.36 0.03 0.00 -1.18 0.00 0.00 61.69 61.47 1zg9 s THR 132 Cb -0.11 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 69.87 1zg9 s THR 132 CO 0.43 -0.87 -0.10 0.20 -0.54 0.00 0.00 174.62 173.75 1zg9 s ASN 133 N -4.02 1.16 0.56 3.99 0.01 -1.26 -4.84 114.94 110.54 1zg9 s ASN 133 Ca 0.49 -0.18 -0.21 0.00 -0.71 0.00 0.00 52.86 52.25 1zg9 s ASN 133 Cb -0.10 -0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.36 1zg9 s ASN 133 CO 0.45 0.11 1.30 0.00 -1.51 0.00 0.00 177.10 177.46 1zg9 s ALA 134 N -0.18 2.72 -1.18 0.60 0.00 -1.26 -3.19 121.76 119.27 1zg9 s ALA 134 Ca 0.03 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1zg9 s ALA 134 Cb -0.04 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1zg9 s ALA 134 CO -0.00 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 174.86 1zg9 n GLY 135 N 0.70 1.16 3.38 0.00 0.00 -1.26 -4.96 105.19 104.21 1zg9 n GLY 135 Ca 0.11 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1zg9 n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zg9 s THR 136 N -2.19 0.03 -0.94 2.61 -1.32 -1.19 -5.00 115.64 107.64 1zg9 s THR 136 Ca 0.00 -0.26 0.25 0.00 -1.21 0.00 0.00 61.69 60.47 1zg9 s THR 136 Cb 0.00 -1.06 -0.01 0.00 -1.51 0.00 0.00 72.50 69.92 1zg9 s THR 136 CO 0.00 -0.14 1.36 0.35 -2.21 0.00 0.00 174.62 173.98 1zg9 n THR 137 N -0.20 0.05 -2.11 5.08 -2.24 -1.26 -4.62 114.28 108.98 1zg9 n THR 137 Ca -0.17 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 1zg9 n THR 137 Cb 0.64 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 1zg9 n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zg9 s ILE 139 N 1.06 4.46 0.00 0.00 -1.09 -1.26 -4.00 121.20 120.37 1zg9 s ILE 139 Ca 0.66 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 1zg9 s ILE 139 Cb -0.39 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 1zg9 s ILE 139 CO 0.31 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 1zg9 n GLY 140 N 0.58 -2.27 3.30 6.18 0.00 0.12 -4.90 105.19 108.20 1zg9 n GLY 140 Ca -0.10 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 1zg9 n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zg9 s THR 141 N -3.42 1.92 -0.41 2.61 2.01 -1.26 -4.82 115.64 112.27 1zg9 s THR 141 Ca 0.00 -1.36 -0.28 0.00 0.31 0.00 0.00 61.69 60.36 1zg9 s THR 141 Cb 0.00 -1.67 0.02 0.00 0.01 0.00 0.00 72.50 70.87 1zg9 s THR 141 CO 0.00 0.24 1.06 -0.62 -0.69 0.00 0.00 174.62 174.61 1zg9 s ASP 142 N -1.35 6.72 0.44 3.53 -1.08 -0.49 -1.94 116.67 122.49 1zg9 s ASP 142 Ca 0.10 0.63 0.13 0.00 -0.52 0.00 0.00 52.55 52.89 1zg9 s ASP 142 Cb -0.09 -2.52 1.03 0.00 -1.46 0.00 0.00 42.92 39.87 1zg9 s ASP 142 CO 0.03 -1.05 2.02 1.55 0.52 0.00 0.00 175.17 178.24 1zg9 h PRO 143 N 8.73 0.37 -0.41 4.34 0.13 -1.87 -1.18 132.00 142.11 1zg9 h PRO 143 Ca -0.22 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1zg9 h PRO 143 Cb 1.06 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1zg9 h PRO 143 CO 1.06 0.24 0.00 -1.71 -0.23 0.00 0.00 178.00 177.37 1zg9 n ASN 144 N -4.47 0.77 0.00 1.44 5.15 -1.26 -1.51 115.26 115.38 1zg9 n ASN 144 Ca 0.07 -2.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.01 1zg9 n ASN 144 Cb 0.28 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 1zg9 n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1zg9 n ARG 145 N -0.16 -0.04 -0.04 1.20 5.12 -0.48 -3.10 116.66 119.15 1zg9 n ARG 145 Ca 0.02 -0.52 0.12 0.00 -1.93 0.00 0.00 57.85 55.54 1zg9 n ARG 145 Cb 0.16 -0.83 0.19 0.00 -1.16 0.00 0.00 32.46 30.82 1zg9 n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zg9 n ASN 146 N -0.08 2.84 -4.87 0.55 4.05 -0.57 -4.43 115.26 112.75 1zg9 n ASN 146 Ca 0.00 -1.92 -0.30 0.00 0.45 0.00 0.00 54.58 52.80 1zg9 n ASN 146 Cb 0.14 -0.05 -0.02 0.00 1.23 0.00 0.00 39.78 41.09 1zg9 n ASN 146 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1zg9 s PHE 147 N -1.90 3.52 -1.49 1.20 0.40 0.21 -0.11 117.98 119.82 1zg9 s PHE 147 Ca 0.31 1.16 -0.10 0.00 -0.60 0.00 0.00 56.93 57.71 1zg9 s PHE 147 Cb 0.21 -2.57 0.01 0.00 0.51 0.00 0.00 43.02 41.18 1zg9 s PHE 147 CO 0.31 -0.34 2.54 -3.47 0.70 0.00 0.00 175.22 174.96 1zg9 n ASP 148 N -1.88 6.94 -3.63 1.36 2.03 -1.26 -4.13 116.55 115.98 1zg9 n ASP 148 Ca 0.04 -2.81 -0.29 0.00 0.52 0.00 0.00 54.79 52.24 1zg9 n ASP 148 Cb 0.54 -1.54 -0.15 0.00 -0.72 0.00 0.00 41.12 39.26 1zg9 n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zg9 s ALA 149 N 1.58 1.12 -1.51 -1.67 0.00 -1.26 -4.72 121.76 115.29 1zg9 s ALA 149 Ca 0.57 -1.46 -0.13 0.00 0.00 0.00 0.00 51.96 50.94 1zg9 s ALA 149 Cb 0.16 -1.53 0.09 0.00 0.00 0.00 0.00 23.12 21.84 1zg9 s ALA 149 CO -0.07 -1.70 0.84 0.41 0.00 0.00 0.00 175.76 175.24 1zg9 n GLY 150 N 4.93 -0.49 3.50 0.00 0.00 -1.26 -1.26 105.19 110.62 1zg9 n GLY 150 Ca -0.03 0.16 -0.64 0.00 0.00 0.00 0.00 46.02 45.52 1zg9 n GLY 150 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1zg9 n TRP 151 N -4.48 1.54 -2.13 1.61 -0.00 -1.26 -0.91 117.44 111.80 1zg9 n TRP 151 Ca 0.03 1.01 -0.16 0.00 -0.00 0.00 0.00 57.50 58.38 1zg9 n TRP 151 Cb 0.53 -2.19 -0.03 0.00 -0.00 0.00 0.00 31.31 29.62 1zg9 n TRP 151 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1zg9 h THR 153 N 0.00 1.25 -2.94 0.00 1.35 -1.36 -3.47 112.91 107.74 1zg9 h THR 153 Ca -0.36 -2.97 -0.12 0.00 -0.55 0.00 0.00 66.41 62.42 1zg9 h THR 153 Cb 1.20 2.69 -0.20 0.00 -1.73 0.00 0.00 68.15 70.11 1zg9 h THR 153 CO 0.45 0.78 -0.24 0.28 -0.25 0.00 0.00 175.52 176.53 1zg9 s THR 154 N -2.64 0.05 -1.34 6.82 -1.32 -1.26 -4.94 115.64 111.00 1zg9 s THR 154 Ca -0.05 -0.39 -0.00 0.00 -1.21 0.00 0.00 61.69 60.04 1zg9 s THR 154 Cb 0.08 -0.63 0.00 0.00 -1.51 0.00 0.00 72.50 70.44 1zg9 s THR 154 CO 0.83 -0.22 0.62 0.61 -2.21 0.00 0.00 174.62 174.25 1zg9 n GLY 155 N 1.42 -0.27 3.42 6.08 0.00 -1.26 -0.49 105.19 114.09 1zg9 n GLY 155 Ca -0.21 0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1zg9 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zg9 s ALA 156 N -3.75 -1.44 0.03 4.61 0.00 -1.26 -4.13 121.76 115.81 1zg9 s ALA 156 Ca 0.01 0.73 0.05 0.00 0.00 0.00 0.00 51.96 52.75 1zg9 s ALA 156 Cb -0.01 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 1zg9 s ALA 156 CO 0.84 -0.50 -0.11 0.45 0.00 0.00 0.00 175.76 176.43 1zg9 s SER 157 N -1.88 4.28 0.00 0.00 0.15 -0.74 -4.91 113.70 110.59 1zg9 s SER 157 Ca -0.06 -0.28 0.21 0.00 0.70 0.00 0.00 55.95 56.52 1zg9 s SER 157 Cb -0.01 -0.87 0.66 0.00 -1.71 0.00 0.00 66.02 64.09 1zg9 s SER 157 CO -0.00 0.26 1.50 0.35 1.20 0.00 0.00 173.24 176.55 1zg9 n THR 158 N 1.48 0.27 -3.32 6.45 -2.24 -1.26 -1.04 114.28 114.63 1zg9 n THR 158 Ca -0.15 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.80 1zg9 n THR 158 Cb 0.52 0.49 -0.08 0.00 -2.10 0.00 0.00 70.33 69.16 1zg9 n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zg9 s ASP 159 N -1.53 6.31 0.55 3.42 3.68 -1.26 -4.96 116.67 122.87 1zg9 s ASP 159 Ca 0.33 0.22 0.29 0.00 2.13 0.00 0.00 52.55 55.52 1zg9 s ASP 159 Cb 0.18 -2.24 1.45 0.00 -1.45 0.00 0.00 42.92 40.87 1zg9 s ASP 159 CO 0.27 -0.30 1.93 -0.65 0.13 0.00 0.00 175.17 176.56 1zg9 h PRO 160 N 8.23 0.00 0.00 4.34 0.11 -1.92 -0.67 132.00 142.10 1zg9 h PRO 160 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zg9 h PRO 160 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zg9 h PRO 160 CO 0.70 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.33 1zg9 s ASP 162 N -3.32 6.87 0.62 0.00 -0.00 -0.26 -4.97 116.67 115.63 1zg9 s ASP 162 Ca 0.12 1.22 0.40 0.00 -0.00 0.00 0.00 52.55 54.29 1zg9 s ASP 162 Cb 0.17 -2.34 2.07 0.00 -0.00 0.00 0.00 42.92 42.82 1zg9 s ASP 162 CO 0.59 -0.00 2.25 -0.33 -0.00 0.00 0.00 175.17 177.68 1zg9 h GLU 163 N 3.13 0.00 -0.30 8.23 4.39 -1.90 -2.19 114.58 125.95 1zg9 h GLU 163 Ca -0.48 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.19 1zg9 h GLU 163 Cb 1.19 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1zg9 h GLU 163 CO 0.66 0.01 0.01 0.25 -1.16 0.00 0.00 179.01 178.77 1zg9 n THR 164 N -3.18 2.36 -1.68 1.13 -2.24 -1.26 -4.51 114.28 104.90 1zg9 n THR 164 Ca -0.02 -1.94 -0.49 0.00 -2.27 0.00 0.00 64.05 59.32 1zg9 n THR 164 Cb 0.14 -0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 1zg9 n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zg9 n TYR 165 N -0.53 2.26 0.94 4.78 9.36 -0.83 -1.79 117.16 131.35 1zg9 n TYR 165 Ca 0.23 0.12 0.11 0.00 3.32 0.00 0.00 57.90 61.69 1zg9 n TYR 165 Cb 0.94 -2.61 0.54 0.00 -0.63 0.00 0.00 39.34 37.58 1zg9 n TYR 165 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zg9 n GLY 167 N 0.82 0.40 0.25 0.00 0.00 -1.26 -4.18 105.19 101.22 1zg9 n GLY 167 Ca 0.08 -1.90 0.15 0.00 0.00 0.00 0.00 46.02 44.35 1zg9 n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zg9 h SER 168 N 0.00 0.00 -4.87 1.61 4.64 -1.96 -3.46 113.55 109.51 1zg9 h SER 168 Ca 0.00 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.50 1zg9 h SER 168 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1zg9 h SER 168 CO 0.00 0.04 0.59 0.00 -0.87 0.00 0.00 176.83 176.59 1zg9 s ALA 169 N -3.51 -1.88 0.33 5.18 0.00 -1.26 -5.06 121.76 115.55 1zg9 s ALA 169 Ca 0.03 0.87 -0.29 0.00 0.00 0.00 0.00 51.96 52.57 1zg9 s ALA 169 Cb 0.08 0.36 -0.10 0.00 0.00 0.00 0.00 23.12 23.46 1zg9 s ALA 169 CO 0.60 -0.80 1.34 0.00 0.00 0.00 0.00 175.76 176.90 1zg9 s ALA 170 N -2.95 3.52 -1.56 0.00 0.00 -1.26 -2.43 121.76 117.08 1zg9 s ALA 170 Ca 0.09 1.31 -0.02 0.00 0.00 0.00 0.00 51.96 53.34 1zg9 s ALA 170 Cb -0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1zg9 s ALA 170 CO -0.05 -0.70 0.20 0.39 0.00 0.00 0.00 175.76 175.60 1zg9 n GLU 171 N 0.93 -2.60 0.17 0.00 1.02 0.84 -4.86 120.64 116.13 1zg9 n GLU 171 Ca 0.01 0.89 0.03 0.00 -0.02 0.00 0.00 57.16 58.07 1zg9 n GLU 171 Cb 0.41 -5.51 0.27 0.00 -0.02 0.00 0.00 31.44 26.60 1zg9 n GLU 171 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zg9 h SER 172 N -0.46 0.00 -3.65 1.62 4.64 -1.72 -3.40 113.55 110.58 1zg9 h SER 172 Ca -0.47 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.35 1zg9 h SER 172 Cb 1.34 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.40 1zg9 h SER 172 CO 0.53 0.46 0.24 -1.61 -0.87 0.00 0.00 176.83 175.58 1zg9 s GLU 173 N -3.61 4.58 0.28 4.77 0.41 -1.26 -4.95 118.70 118.93 1zg9 s GLU 173 Ca -0.00 1.21 -0.02 0.00 -0.41 0.00 0.00 54.97 55.75 1zg9 s GLU 173 Cb 0.12 -3.12 0.42 0.00 -1.78 0.00 0.00 34.13 29.77 1zg9 s GLU 173 CO 0.71 0.48 1.93 0.87 -0.49 0.00 0.00 175.26 178.76 1zg9 h LYS 174 N 3.92 1.13 0.09 1.61 1.57 -1.87 -1.87 116.57 121.15 1zg9 h LYS 174 Ca -0.47 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.25 1zg9 h LYS 174 Cb 1.20 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1zg9 h LYS 174 CO 0.66 0.75 -0.10 0.93 -0.57 0.00 0.00 179.45 181.11 1zg9 h GLU 175 N 1.16 -0.21 -0.33 3.15 3.07 -1.93 0.17 114.58 119.67 1zg9 h GLU 175 Ca 0.37 0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 59.09 1zg9 h GLU 175 Cb 0.01 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1zg9 h GLU 175 CO -0.11 -0.14 -0.40 1.79 -1.40 0.00 0.00 179.01 178.75 1zg9 h THR 176 N -0.22 1.28 -0.59 1.13 1.35 -1.89 -1.43 112.91 112.54 1zg9 h THR 176 Ca 0.01 -1.58 -0.04 0.00 -0.55 0.00 0.00 66.41 64.25 1zg9 h THR 176 Cb 0.22 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.07 1zg9 h THR 176 CO -0.04 0.52 0.20 0.50 -0.25 0.00 0.00 175.52 176.45 1zg9 h LYS 177 N 0.66 0.90 -0.36 4.72 1.63 -1.25 0.17 116.57 123.04 1zg9 h LYS 177 Ca 0.05 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 1zg9 h LYS 177 Cb 0.97 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 1zg9 h LYS 177 CO 0.09 0.79 0.18 0.00 -3.45 0.00 0.00 179.45 177.07 1zg9 h ALA 178 N 1.06 0.47 -0.03 5.00 0.00 -0.50 0.22 119.26 125.48 1zg9 h ALA 178 Ca 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zg9 h ALA 178 Cb 0.26 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zg9 h ALA 178 CO -0.01 0.02 0.01 1.25 0.00 0.00 0.00 179.25 180.52 1zg9 h LEU 179 N 0.45 0.04 -0.96 0.00 5.85 -0.95 -1.32 115.31 118.42 1zg9 h LEU 179 Ca 0.13 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1zg9 h LEU 179 Cb 0.10 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1zg9 h LEU 179 CO -0.02 0.19 0.26 0.00 -0.34 0.00 0.00 178.44 178.53 1zg9 h ALA 180 N 0.85 1.17 -0.27 1.25 0.00 -0.55 -1.61 119.26 120.10 1zg9 h ALA 180 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1zg9 h ALA 180 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zg9 h ALA 180 CO -0.00 0.59 0.12 -0.44 0.00 0.00 0.00 179.25 179.53 1zg9 h ASP 181 N 0.99 0.36 0.15 0.00 3.32 -0.45 -1.29 116.42 119.49 1zg9 h ASP 181 Ca 0.23 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1zg9 h ASP 181 Cb 0.21 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1zg9 h ASP 181 CO -0.02 0.40 -0.15 0.15 -1.72 0.00 0.00 179.24 177.90 1zg9 h PHE 182 N 0.30 -0.39 -0.05 4.55 3.57 -0.84 -2.24 116.94 121.84 1zg9 h PHE 182 Ca 0.09 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1zg9 h PHE 182 Cb 0.14 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1zg9 h PHE 182 CO -0.02 -0.23 -0.02 0.82 -2.23 0.00 0.00 178.31 176.64 1zg9 h ILE 183 N -0.33 0.93 -0.42 1.41 2.04 -1.18 -1.66 117.51 118.31 1zg9 h ILE 183 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.99 1zg9 h ILE 183 Cb 0.31 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1zg9 h ILE 183 CO -0.04 0.00 0.38 0.03 0.00 0.00 0.00 178.15 178.52 1zg9 h ARG 184 N -0.01 0.00 0.00 2.37 3.08 -1.13 0.15 114.38 118.84 1zg9 h ARG 184 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1zg9 h ARG 184 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1zg9 h ARG 184 CO -0.06 0.00 -0.32 0.09 -1.07 0.00 0.00 179.97 178.61 1zg9 n ASN 185 N -3.99 0.59 -0.93 7.04 3.02 -0.67 -3.85 115.26 116.47 1zg9 n ASN 185 Ca 0.07 0.26 0.05 0.00 -0.03 0.00 0.00 54.58 54.93 1zg9 n ASN 185 Cb 0.57 -0.21 0.12 0.00 -0.61 0.00 0.00 39.78 39.65 1zg9 n ASN 185 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zg9 n ASN 186 N -1.96 1.40 -0.32 6.41 3.02 0.38 -4.87 115.26 119.32 1zg9 n ASN 186 Ca 0.05 -3.05 0.01 0.00 -0.03 0.00 0.00 54.58 51.56 1zg9 n ASN 186 Cb 0.40 -0.42 0.15 0.00 -0.61 0.00 0.00 39.78 39.30 1zg9 n ASN 186 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zg9 h LEU 187 N 0.92 0.86 -2.22 3.41 3.38 -1.28 -2.69 115.31 117.69 1zg9 h LEU 187 Ca -0.09 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1zg9 h LEU 187 Cb 1.37 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zg9 h LEU 187 CO 0.04 0.54 -0.06 0.77 0.09 0.00 0.00 178.44 179.83 1zg9 h SER 187 N 0.99 0.00 0.07 -0.43 4.64 -1.89 -3.20 113.55 113.73 1zg9 h SER 187 Ca 0.39 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.34 1zg9 h SER 187 Cb 0.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.22 1zg9 h SER 187 CO -0.18 0.06 -2.31 -1.54 -0.87 0.00 0.00 176.83 171.99 1zg9 n SER 188 N -3.53 0.94 -4.64 4.97 3.41 -1.04 -4.95 113.62 108.79 1zg9 n SER 188 Ca -0.02 0.02 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1zg9 n SER 188 Cb 0.17 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1zg9 n SER 188 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zg9 s ILE 189 N -2.52 4.11 -0.06 -1.33 1.01 -1.05 0.10 121.20 121.47 1zg9 s ILE 189 Ca -0.19 1.27 0.18 0.00 0.00 0.00 0.00 60.65 61.92 1zg9 s ILE 189 Cb 0.07 -4.07 -0.27 0.00 0.01 0.00 0.00 42.46 38.20 1zg9 s ILE 189 CO 0.75 -0.39 0.33 0.29 0.00 0.00 0.00 174.94 175.91 1zg9 n LYS 190 N 7.23 0.71 -3.89 2.79 4.76 0.94 -4.80 118.16 125.90 1zg9 n LYS 190 Ca 0.15 -0.13 -0.11 0.00 -2.87 0.00 0.00 58.31 55.35 1zg9 n LYS 190 Cb 0.46 -1.45 -0.11 0.00 -1.84 0.00 0.00 35.03 32.10 1zg9 n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zg9 s ALA 191 N -3.10 -0.23 -0.12 7.82 0.00 -1.22 -3.55 121.76 121.36 1zg9 s ALA 191 Ca -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1zg9 s ALA 191 Cb 0.10 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1zg9 s ALA 191 CO 0.77 -0.17 -0.12 -0.47 0.00 0.00 0.00 175.76 175.76 1zg9 s TYR 192 N -1.15 1.84 -0.11 0.00 5.04 0.30 -0.83 117.35 122.43 1zg9 s TYR 192 Ca -0.12 -0.95 0.01 0.00 -2.44 0.00 0.00 57.07 53.57 1zg9 s TYR 192 Cb -0.07 -1.40 0.02 0.00 0.35 0.00 0.00 41.96 40.86 1zg9 s TYR 192 CO 0.01 -0.55 -0.13 -0.51 -1.34 0.00 0.00 175.55 173.03 1zg9 s LEU 193 N 1.40 1.61 -0.15 6.97 1.43 0.86 -1.27 118.68 129.54 1zg9 s LEU 193 Ca 0.01 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1zg9 s LEU 193 Cb -0.13 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.10 1zg9 s LEU 193 CO -0.07 -0.01 -0.14 0.28 0.23 0.00 0.00 176.35 176.64 1zg9 s THR 194 N 1.10 1.57 -0.15 5.49 -1.32 -0.78 -0.84 115.64 120.71 1zg9 s THR 194 Ca -0.05 -0.64 -0.20 0.00 -1.21 0.00 0.00 61.69 59.59 1zg9 s THR 194 Cb -0.14 -1.48 -0.03 0.00 -1.51 0.00 0.00 72.50 69.33 1zg9 s THR 194 CO -0.03 0.45 0.56 -0.63 -2.21 0.00 0.00 174.62 172.77 1zg9 s ILE 195 N 1.49 5.10 0.33 5.08 -1.09 0.44 -1.45 121.20 131.09 1zg9 s ILE 195 Ca 0.05 1.09 0.05 0.00 -2.23 0.00 0.00 60.65 59.60 1zg9 s ILE 195 Cb -0.13 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1zg9 s ILE 195 CO -0.11 0.22 0.19 -1.00 -1.23 0.00 0.00 174.94 173.02 1zg9 s HIS 196 N 1.25 1.67 0.05 3.97 3.76 0.47 -4.07 115.29 122.40 1zg9 s HIS 196 Ca 0.28 -1.46 -0.24 0.00 -0.15 0.00 0.00 55.06 53.49 1zg9 s HIS 196 Cb -0.16 -0.85 0.06 0.00 1.11 0.00 0.00 32.58 32.74 1zg9 s HIS 196 CO 0.11 -0.61 0.55 -1.54 -0.85 0.00 0.00 174.74 172.41 1zg9 s SER 197 N -3.41 -0.49 0.26 1.40 1.04 -1.26 -1.73 113.70 109.51 1zg9 s SER 197 Ca 0.35 0.22 0.01 0.00 0.48 0.00 0.00 55.95 57.01 1zg9 s SER 197 Cb 0.04 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 1zg9 s SER 197 CO 0.20 -0.74 0.03 0.00 0.98 0.00 0.00 173.24 173.71 1zg9 n TYR 198 N 0.36 0.44 0.00 5.02 4.11 -1.26 -4.86 117.16 120.97 1zg9 n TYR 198 Ca -0.18 -1.43 0.00 0.00 -0.00 0.00 0.00 57.90 56.29 1zg9 n TYR 198 Cb 0.61 -0.12 0.00 0.00 -0.00 0.00 0.00 39.34 39.83 1zg9 n TYR 198 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1zg9 n SER 199 N -1.39 0.00 -2.90 9.48 7.64 -0.36 -4.80 113.62 121.28 1zg9 n SER 199 Ca -0.09 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.76 1zg9 n SER 199 Cb 0.35 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.57 1zg9 n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zg9 n GLN 200 N 0.00 -1.38 -3.74 1.43 6.02 -0.87 -4.81 117.38 114.03 1zg9 n GLN 200 Ca 0.00 1.19 -0.12 0.00 -0.01 0.00 0.00 57.00 58.06 1zg9 n GLN 200 Cb 0.00 -5.22 -0.07 0.00 1.02 0.00 0.00 30.24 25.96 1zg9 n GLN 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zg9 s MET 201 N -3.35 0.82 -0.21 -1.09 0.23 -0.28 -1.62 119.30 113.81 1zg9 s MET 201 Ca 0.11 -0.46 -0.01 0.00 -1.03 0.00 0.00 55.69 54.30 1zg9 s MET 201 Cb -0.01 0.36 0.01 0.00 -1.53 0.00 0.00 34.83 33.65 1zg9 s MET 201 CO 0.65 -0.27 -0.11 0.42 -2.03 0.00 0.00 175.02 173.68 1zg9 s ILE 202 N -2.47 2.72 0.20 3.16 1.01 -0.29 -0.19 121.20 125.34 1zg9 s ILE 202 Ca -0.05 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 59.88 1zg9 s ILE 202 Cb -0.01 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1zg9 s ILE 202 CO -0.03 0.42 -0.02 -0.76 0.00 0.00 0.00 174.94 174.55 1zg9 s LEU 203 N 1.37 3.22 0.19 2.97 1.43 0.74 -2.38 118.68 126.22 1zg9 s LEU 203 Ca 0.04 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1zg9 s LEU 203 Cb -0.14 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1zg9 s LEU 203 CO -0.07 0.07 0.16 -0.72 0.23 0.00 0.00 176.35 176.01 1zg9 s TYR 204 N -1.87 1.00 0.74 0.29 -0.85 -0.92 -1.17 117.35 114.57 1zg9 s TYR 204 Ca 0.28 -1.27 -0.15 0.00 -0.52 0.00 0.00 57.07 55.41 1zg9 s TYR 204 Cb -0.08 -0.45 0.01 0.00 0.38 0.00 0.00 41.96 41.82 1zg9 s TYR 204 CO 0.18 -0.66 0.96 -2.30 -1.52 0.00 0.00 175.55 172.21 1zg9 n PRO 205 N -0.25 0.43 -4.22 -3.49 -0.02 -1.26 -0.12 135.00 126.08 1zg9 n PRO 205 Ca -0.00 0.20 -0.26 0.00 -2.02 0.00 0.00 63.50 61.43 1zg9 n PRO 205 Cb 0.65 -2.22 -0.07 0.00 -0.02 0.00 0.00 33.50 31.84 1zg9 n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1zg9 s TYR 206 N -1.88 2.83 -0.11 6.00 2.02 -1.26 -4.36 117.35 120.60 1zg9 s TYR 206 Ca 0.72 -0.15 0.05 0.00 -0.37 0.00 0.00 57.07 57.32 1zg9 s TYR 206 Cb -0.33 -1.35 -0.10 0.00 -0.40 0.00 0.00 41.96 39.78 1zg9 s TYR 206 CO 0.51 0.54 -0.04 0.43 -1.57 0.00 0.00 175.55 175.42 1zg9 n SER 207 N -0.33 2.89 0.12 2.29 7.64 -1.26 -0.84 113.62 124.12 1zg9 n SER 207 Ca -0.09 -0.03 0.12 0.00 1.01 0.00 0.00 58.87 59.88 1zg9 n SER 207 Cb 0.56 0.28 0.47 0.00 -1.01 0.00 0.00 64.21 64.50 1zg9 n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zg9 n TYR 208 N -2.59 0.79 -3.74 1.43 0.18 -1.20 -1.76 117.16 110.27 1zg9 n TYR 208 Ca -0.18 0.29 -0.10 0.00 1.88 0.00 0.00 57.90 59.79 1zg9 n TYR 208 Cb 0.76 -0.97 -0.05 0.00 -0.38 0.00 0.00 39.34 38.71 1zg9 n TYR 208 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1zg9 s ASP 209 N -4.24 -0.14 0.05 9.48 -1.08 -1.26 -4.75 116.67 114.73 1zg9 s ASP 209 Ca 0.06 -0.48 0.26 0.00 -0.52 0.00 0.00 52.55 51.87 1zg9 s ASP 209 Cb 0.10 0.46 0.76 0.00 -1.46 0.00 0.00 42.92 42.79 1zg9 s ASP 209 CO 0.44 -0.87 1.62 -1.22 0.52 0.00 0.00 175.17 175.66 1zg9 n TYR 210 N -0.21 0.25 -1.76 -5.34 4.02 -1.26 -4.48 117.16 108.37 1zg9 n TYR 210 Ca -0.14 0.07 -0.40 0.00 -0.01 0.00 0.00 57.90 57.43 1zg9 n TYR 210 Cb 0.63 -0.51 0.02 0.00 -0.02 0.00 0.00 39.34 39.46 1zg9 n TYR 210 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1zg9 n LYS 211 N -1.73 2.13 -3.46 -0.72 2.85 -1.26 -4.96 118.16 111.00 1zg9 n LYS 211 Ca 0.06 0.76 -0.34 0.00 -1.05 0.00 0.00 58.31 57.74 1zg9 n LYS 211 Cb 0.37 -2.63 -0.05 0.00 -0.65 0.00 0.00 35.03 32.07 1zg9 n LYS 211 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1zg9 s LEU 212 N -2.89 4.31 0.53 -5.58 1.43 -1.26 -4.24 118.68 110.97 1zg9 s LEU 212 Ca 0.64 0.92 -0.19 0.00 -1.03 0.00 0.00 54.13 54.46 1zg9 s LEU 212 Cb -0.44 -3.25 -0.06 0.00 0.03 0.00 0.00 46.19 42.47 1zg9 s LEU 212 CO 0.55 0.09 1.07 -2.16 0.23 0.00 0.00 176.35 176.14 1zg9 s PRO 213 N -2.15 3.54 0.29 1.29 0.04 -1.26 -4.93 135.00 131.82 1zg9 s PRO 213 Ca 0.38 1.41 0.04 0.00 0.04 0.00 0.00 61.00 62.88 1zg9 s PRO 213 Cb -0.14 -2.05 0.67 0.00 0.04 0.00 0.00 34.50 33.02 1zg9 s PRO 213 CO 0.19 -0.66 1.80 1.49 0.04 0.00 0.00 177.00 179.86 1zg9 h GLU 214 N 1.20 0.82 -1.03 4.56 4.22 -1.99 -0.22 114.58 122.14 1zg9 h GLU 214 Ca -0.49 -0.05 -0.42 0.00 0.08 0.00 0.00 59.36 58.48 1zg9 h GLU 214 Cb 1.23 -0.18 -0.24 0.00 0.50 0.00 0.00 28.75 30.06 1zg9 h GLU 214 CO 0.58 0.54 0.53 0.27 -2.18 0.00 0.00 179.01 178.75 1zg9 n ASN 215 N -4.72 3.99 -0.12 1.04 2.04 -1.26 -4.68 115.26 111.56 1zg9 n ASN 215 Ca 0.22 -3.27 -0.09 0.00 -0.44 0.00 0.00 54.58 51.00 1zg9 n ASN 215 Cb 0.49 -0.79 -0.03 0.00 -2.53 0.00 0.00 39.78 36.92 1zg9 n ASN 215 CO 0.00 0.00 0.00 -1.13 -0.44 0.00 0.00 177.26 175.69 1zg9 h ASN 216 N 0.89 -1.28 -0.56 0.53 -1.24 -1.39 0.49 115.58 113.01 1zg9 h ASN 216 Ca 0.49 0.21 0.04 0.00 0.71 0.00 0.00 56.30 57.74 1zg9 h ASN 216 Cb 2.27 0.57 -0.04 0.00 0.73 0.00 0.00 38.32 41.85 1zg9 h ASN 216 CO 0.90 -0.35 0.32 0.00 -1.29 0.00 0.00 177.43 177.01 1zg9 h ALA 217 N 0.55 0.73 -0.80 1.57 0.00 -1.84 0.71 119.26 120.17 1zg9 h ALA 217 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1zg9 h ALA 217 Cb 0.57 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1zg9 h ALA 217 CO -0.55 0.02 0.35 1.49 0.00 0.00 0.00 179.25 180.55 1zg9 h GLU 218 N 0.63 1.18 -0.40 0.00 4.81 -1.66 -1.46 114.58 117.67 1zg9 h GLU 218 Ca 0.23 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1zg9 h GLU 218 Cb 0.07 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1zg9 h GLU 218 CO -0.13 0.94 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.95 1zg9 h LEU 219 N 1.15 0.75 -1.32 1.64 3.38 -0.31 -1.67 115.31 118.93 1zg9 h LEU 219 Ca 0.27 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1zg9 h LEU 219 Cb 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1zg9 h LEU 219 CO -0.03 0.93 -0.15 -1.13 0.09 0.00 0.00 178.44 178.15 1zg9 h ASN 220 N 0.57 0.26 0.32 -0.43 -0.73 -0.72 -1.08 115.58 113.77 1zg9 h ASN 220 Ca 0.10 -0.06 -0.23 0.00 1.87 0.00 0.00 56.30 57.98 1zg9 h ASN 220 Cb 0.58 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.11 1zg9 h ASN 220 CO 0.03 0.44 -0.96 0.78 -0.37 0.00 0.00 177.43 177.36 1zg9 h ASN 221 N 0.26 0.55 0.11 1.15 2.35 -1.16 -1.55 115.58 117.29 1zg9 h ASN 221 Ca 0.05 -0.45 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 1zg9 h ASN 221 Cb 0.42 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1zg9 h ASN 221 CO 0.03 1.25 -0.05 0.25 -1.65 0.00 0.00 177.43 177.25 1zg9 h LEU 222 N 0.24 -0.12 -0.66 1.61 6.46 -0.99 -1.98 115.31 119.87 1zg9 h LEU 222 Ca -0.08 -0.24 0.05 0.00 -0.12 0.00 0.00 57.88 57.49 1zg9 h LEU 222 Cb 1.60 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 41.51 1zg9 h LEU 222 CO 0.17 0.18 0.38 0.00 -0.62 0.00 0.00 178.44 178.54 1zg9 h ALA 223 N 0.42 0.88 -0.43 1.25 0.00 -1.29 0.16 119.26 120.26 1zg9 h ALA 223 Ca -0.01 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1zg9 h ALA 223 Cb 0.35 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1zg9 h ALA 223 CO 0.02 0.07 0.17 -0.22 0.00 0.00 0.00 179.25 179.29 1zg9 h LYS 224 N 0.70 0.34 -0.28 0.00 3.64 -1.17 -1.08 116.57 118.71 1zg9 h LYS 224 Ca 0.29 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1zg9 h LYS 224 Cb 0.15 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1zg9 h LYS 224 CO -0.16 0.22 -0.24 0.00 -2.27 0.00 0.00 179.45 177.00 1zg9 h ALA 225 N 1.27 1.06 -0.31 5.00 0.00 -0.53 -2.70 119.26 123.04 1zg9 h ALA 225 Ca 0.20 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1zg9 h ALA 225 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zg9 h ALA 225 CO -0.18 0.57 -0.29 0.00 0.00 0.00 0.00 179.25 179.35 1zg9 h ALA 226 N 1.26 0.46 -0.25 0.00 0.00 -0.36 -1.79 119.26 118.57 1zg9 h ALA 226 Ca 0.07 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1zg9 h ALA 226 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zg9 h ALA 226 CO 0.05 0.48 -0.13 -0.39 0.00 0.00 0.00 179.25 179.26 1zg9 h VAL 227 N 0.51 1.22 -0.19 0.00 -1.51 -1.18 0.10 116.25 115.21 1zg9 h VAL 227 Ca 0.05 -0.98 -0.01 0.00 -1.23 0.00 0.00 66.70 64.53 1zg9 h VAL 227 Cb 0.87 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 1zg9 h VAL 227 CO 0.07 0.32 0.06 0.50 -1.23 0.00 0.00 177.57 177.29 1zg9 h LYS 228 N 0.39 0.29 -0.92 5.19 3.64 -1.42 -1.63 116.57 122.11 1zg9 h LYS 228 Ca 0.07 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1zg9 h LYS 228 Cb 0.47 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1zg9 h LYS 228 CO 0.03 0.39 0.55 1.49 -2.27 0.00 0.00 179.45 179.64 1zg9 h GLU 229 N 0.13 1.26 -0.50 1.90 4.57 -0.79 -2.68 114.58 118.47 1zg9 h GLU 229 Ca 0.06 -0.11 -0.10 0.00 -1.18 0.00 0.00 59.36 58.03 1zg9 h GLU 229 Cb 0.21 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1zg9 h GLU 229 CO -0.00 0.88 -0.08 1.25 -1.18 0.00 0.00 179.01 179.88 1zg9 h LEU 230 N 1.28 0.88 -0.44 1.64 6.46 -0.59 -2.75 115.31 121.78 1zg9 h LEU 230 Ca 0.33 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1zg9 h LEU 230 Cb -0.05 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 39.64 1zg9 h LEU 230 CO -0.06 0.99 0.00 0.00 -0.62 0.00 0.00 178.44 178.75 1zg9 n ALA 231 N -2.49 1.60 0.23 1.25 0.00 -0.63 -3.33 120.51 117.13 1zg9 n ALA 231 Ca 0.02 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.56 1zg9 n ALA 231 Cb 0.37 -1.31 0.54 0.00 0.00 0.00 0.00 19.45 19.05 1zg9 n ALA 231 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zg9 h THR 232 N 0.00 0.97 0.16 0.00 1.35 -1.35 0.35 112.91 114.38 1zg9 h THR 232 Ca 0.00 -0.78 -0.01 0.00 -0.55 0.00 0.00 66.41 65.08 1zg9 h THR 232 Cb 0.28 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1zg9 h THR 232 CO 0.00 0.21 -0.08 0.25 -0.25 0.00 0.00 175.52 175.65 1zg9 h LEU 233 N 0.00 -0.18 -2.10 3.87 5.85 -1.76 -3.42 115.31 117.57 1zg9 h LEU 233 Ca -0.00 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1zg9 h LEU 233 Cb 0.42 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1zg9 h LEU 233 CO 0.03 0.36 -0.09 -1.22 -0.34 0.00 0.00 178.44 177.18 1zg9 n TYR 234 N -4.91 0.00 -1.12 1.25 4.01 -1.25 -5.00 117.16 110.15 1zg9 n TYR 234 Ca -0.05 -0.31 -0.04 0.00 -0.16 0.00 0.00 57.90 57.34 1zg9 n TYR 234 Cb 0.18 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.14 1zg9 n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zg9 n GLY 235 N -0.37 0.70 3.71 2.72 0.00 0.11 -4.99 105.19 107.07 1zg9 n GLY 235 Ca 0.02 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1zg9 n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zg9 s THR 236 N -2.11 3.13 -0.27 2.61 2.01 -1.26 -4.92 115.64 114.83 1zg9 s THR 236 Ca 0.00 0.76 -0.11 0.00 0.31 0.00 0.00 61.69 62.65 1zg9 s THR 236 Cb 0.00 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.98 1zg9 s THR 236 CO 0.00 0.04 0.20 -0.54 -0.69 0.00 0.00 174.62 173.63 1zg9 s LYS 237 N 1.50 3.98 0.02 4.92 1.02 -1.26 -3.62 119.74 126.30 1zg9 s LYS 237 Ca 0.67 -0.28 0.05 0.00 0.02 0.00 0.00 55.97 56.44 1zg9 s LYS 237 Cb -0.38 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.26 1zg9 s LYS 237 CO 0.30 -0.13 -0.13 0.71 -0.92 0.00 0.00 175.35 175.18 1zg9 s TYR 238 N 1.63 2.70 0.31 3.18 1.51 -1.26 -4.87 117.35 120.55 1zg9 s TYR 238 Ca 0.08 -0.16 0.08 0.00 -1.01 0.00 0.00 57.07 56.05 1zg9 s TYR 238 Cb -0.15 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1zg9 s TYR 238 CO 0.10 0.30 0.23 0.95 -1.11 0.00 0.00 175.55 176.01 1zg9 s THR 239 N -0.95 3.68 0.21 -0.71 -4.23 -0.64 -4.97 115.64 108.03 1zg9 s THR 239 Ca 0.16 -1.46 -0.18 0.00 -1.18 0.00 0.00 61.69 59.03 1zg9 s THR 239 Cb -0.11 -3.19 0.03 0.00 1.34 0.00 0.00 72.50 70.57 1zg9 s THR 239 CO 0.06 -0.23 0.56 -0.72 -0.54 0.00 0.00 174.62 173.75 1zg9 s TYR 240 N -2.28 -0.11 0.00 3.99 1.13 -1.26 -1.14 117.35 117.67 1zg9 s TYR 240 Ca 0.38 -0.24 0.00 0.00 -1.41 0.00 0.00 57.07 55.80 1zg9 s TYR 240 Cb -0.06 0.45 0.00 0.00 -1.10 0.00 0.00 41.96 41.25 1zg9 s TYR 240 CO 0.25 -0.98 0.00 0.41 -2.51 0.00 0.00 175.55 172.72 1zg9 n GLY 241 N -0.37 0.44 3.76 5.49 0.00 -1.00 -4.94 105.19 108.57 1zg9 n GLY 241 Ca -0.08 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 1zg9 n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zg9 s PRO 242 N -1.65 3.42 0.16 1.61 0.04 -1.26 -2.17 135.00 135.15 1zg9 s PRO 242 Ca 0.00 1.92 -0.20 0.00 0.04 0.00 0.00 61.00 62.76 1zg9 s PRO 242 Cb 0.00 -2.26 0.05 0.00 0.04 0.00 0.00 34.50 32.33 1zg9 s PRO 242 CO 0.00 -0.87 1.65 0.78 0.04 0.00 0.00 177.00 178.60 1zg9 h GLY 243 N 1.64 0.06 1.30 0.56 0.00 -0.43 -0.39 103.07 105.80 1zg9 h GLY 243 Ca -0.50 0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.05 1zg9 h GLY 243 CO 0.58 -0.17 0.47 0.00 0.00 0.00 0.00 176.54 177.42 1zg9 h ALA 244 N 1.08 1.48 0.06 3.60 0.00 -1.16 -1.71 119.26 122.62 1zg9 h ALA 244 Ca 0.16 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.67 1zg9 h ALA 244 Cb 0.37 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1zg9 h ALA 244 CO -0.38 0.48 -1.99 0.25 0.00 0.00 0.00 179.25 177.60 1zg9 n THR 245 N -4.42 1.67 0.23 0.00 -2.24 -1.17 -3.64 114.28 104.71 1zg9 n THR 245 Ca 0.08 -0.70 0.11 0.00 -2.27 0.00 0.00 64.05 61.26 1zg9 n THR 245 Cb 0.04 -1.40 0.48 0.00 -2.10 0.00 0.00 70.33 67.35 1zg9 n THR 245 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zg9 h THR 246 N 0.04 0.50 0.00 4.28 2.02 -1.07 -3.44 112.91 115.24 1zg9 h THR 246 Ca -0.41 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1zg9 h THR 246 Cb 2.03 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 70.18 1zg9 h THR 246 CO 0.06 0.20 0.00 0.00 0.37 0.00 0.00 175.52 176.15 1zg9 n ILE 247 N -3.36 0.00 -3.89 3.11 3.06 -0.67 -5.02 119.36 112.60 1zg9 n ILE 247 Ca 0.00 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.14 1zg9 n ILE 247 Cb 0.42 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.49 1zg9 n ILE 247 CO 0.00 0.00 0.00 -0.72 -2.50 0.00 0.00 176.55 173.33 1zg9 s TYR 248 N 1.36 0.05 0.31 9.51 -0.85 -1.06 -4.88 117.35 121.78 1zg9 s TYR 248 Ca 0.00 -0.11 -0.29 0.00 -0.52 0.00 0.00 57.07 56.15 1zg9 s TYR 248 Cb 0.00 -0.06 -0.10 0.00 0.38 0.00 0.00 41.96 42.18 1zg9 s TYR 248 CO 0.00 -0.20 1.37 -1.25 -1.52 0.00 0.00 175.55 173.95 1zg9 s PRO 249 N -0.99 4.30 -0.30 -3.49 0.04 -1.24 -4.20 135.00 129.11 1zg9 s PRO 249 Ca -0.11 2.28 -0.06 0.00 0.04 0.00 0.00 61.00 63.15 1zg9 s PRO 249 Cb -0.06 -3.07 0.17 0.00 0.04 0.00 0.00 34.50 31.58 1zg9 s PRO 249 CO 0.01 -0.30 0.70 0.00 0.04 0.00 0.00 177.00 177.45 1zg9 s ALA 250 N -0.79 -2.39 0.81 8.56 0.00 -0.72 -4.30 121.76 122.93 1zg9 s ALA 250 Ca 0.52 1.94 -0.11 0.00 0.00 0.00 0.00 51.96 54.32 1zg9 s ALA 250 Cb -0.41 -2.10 0.10 0.00 0.00 0.00 0.00 23.12 20.71 1zg9 s ALA 250 CO 0.51 -1.21 1.16 0.00 0.00 0.00 0.00 175.76 176.22 1zg9 s ALA 251 N 2.85 2.72 0.00 0.00 0.00 0.36 -3.21 121.76 124.48 1zg9 s ALA 251 Ca 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1zg9 s ALA 251 Cb -0.13 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1zg9 s ALA 251 CO -0.19 -1.73 0.00 0.41 0.00 0.00 0.00 175.76 174.25 1zg9 n GLY 252 N -3.30 0.55 3.80 0.00 0.00 -0.39 -4.39 105.19 101.47 1zg9 n GLY 252 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1zg9 n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zg9 s GLY 253 N -2.00 2.32 0.21 -0.02 0.00 -1.18 0.67 107.32 107.32 1zg9 s GLY 253 Ca 0.00 0.48 0.04 0.00 0.00 0.00 0.00 44.72 45.24 1zg9 s GLY 253 CO 0.00 0.79 1.49 1.48 0.00 0.00 0.00 173.10 176.86 1zg9 h SER 254 N 1.08 0.23 -0.64 1.64 4.64 -1.88 -2.29 113.55 116.32 1zg9 h SER 254 Ca -0.48 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 60.64 1zg9 h SER 254 Cb 1.22 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 1zg9 h SER 254 CO 0.59 0.87 0.24 -2.24 -0.87 0.00 0.00 176.83 175.41 1zg9 h ASP 255 N 0.13 0.90 -0.19 4.97 2.03 -1.93 -0.05 116.42 122.27 1zg9 h ASP 255 Ca -0.02 -0.18 -0.04 0.00 -0.73 0.00 0.00 57.03 56.06 1zg9 h ASP 255 Cb 1.27 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.53 1zg9 h ASP 255 CO 0.11 0.84 -0.04 0.44 -1.03 0.00 0.00 179.24 179.55 1zg9 h ASP 256 N 0.91 0.37 -0.00 4.15 3.32 -1.94 -2.02 116.42 121.21 1zg9 h ASP 256 Ca 0.21 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.92 1zg9 h ASP 256 Cb 0.23 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1zg9 h ASP 256 CO -0.01 0.65 -0.16 -0.25 -1.72 0.00 0.00 179.24 177.74 1zg9 h TRP 257 N 0.09 -0.43 -0.93 4.55 7.01 -1.29 -1.74 115.95 123.21 1zg9 h TRP 257 Ca 0.05 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.08 1zg9 h TRP 257 Cb 0.48 0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 27.68 1zg9 h TRP 257 CO 0.05 -0.24 0.61 0.00 -2.79 0.00 0.00 178.44 176.08 1zg9 h ALA 258 N 0.66 1.20 -0.49 2.65 0.00 -1.02 -1.81 119.26 120.46 1zg9 h ALA 258 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zg9 h ALA 258 Cb 0.34 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zg9 h ALA 258 CO -0.16 0.55 0.28 -0.92 0.00 0.00 0.00 179.25 179.00 1zg9 h TYR 259 N 1.24 0.65 0.00 0.00 3.20 -1.03 -0.98 116.97 120.05 1zg9 h TYR 259 Ca 0.35 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1zg9 h TYR 259 Cb -0.10 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 37.96 1zg9 h TYR 259 CO -0.01 0.47 0.00 -0.25 -1.64 0.00 0.00 178.16 176.73 1zg9 n ASP 260 N -4.69 0.64 0.09 -2.11 10.43 -0.69 -0.46 116.55 119.77 1zg9 n ASP 260 Ca 0.02 0.67 0.13 0.00 2.57 0.00 0.00 54.79 58.18 1zg9 n ASP 260 Cb 0.07 -0.80 0.43 0.00 1.84 0.00 0.00 41.12 42.66 1zg9 n ASP 260 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zg9 n GLN 261 N -2.22 0.22 0.00 -1.24 1.13 -0.61 -4.89 117.38 109.77 1zg9 n GLN 261 Ca 0.02 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1zg9 n GLN 261 Cb 0.20 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 28.80 1zg9 n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zg9 n GLY 262 N 1.34 1.06 3.48 1.08 0.00 0.39 -5.04 105.19 107.50 1zg9 n GLY 262 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1zg9 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zg9 s ILE 263 N -2.00 4.28 0.31 -0.61 1.01 -0.47 -4.89 121.20 118.83 1zg9 s ILE 263 Ca 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1zg9 s ILE 263 Cb 0.00 -4.79 0.28 0.00 0.01 0.00 0.00 42.46 37.96 1zg9 s ILE 263 CO 0.00 -1.59 1.92 0.11 0.00 0.00 0.00 174.94 175.38 1zg9 h LYS 264 N 9.49 0.97 -4.11 2.79 1.79 -1.82 -3.31 116.57 122.38 1zg9 h LYS 264 Ca -0.13 -0.06 -0.74 0.00 -2.18 0.00 0.00 60.65 57.54 1zg9 h LYS 264 Cb 1.05 -0.22 -0.28 0.00 -1.58 0.00 0.00 32.23 31.20 1zg9 h LYS 264 CO 1.21 0.64 -0.27 0.71 -1.08 0.00 0.00 179.45 180.66 1zg9 s TYR 265 N -5.87 3.43 -0.19 -1.35 2.02 -1.23 -5.02 117.35 109.13 1zg9 s TYR 265 Ca -0.11 -1.82 0.00 0.00 -0.37 0.00 0.00 57.07 54.78 1zg9 s TYR 265 Cb 0.20 -3.60 0.05 0.00 -0.40 0.00 0.00 41.96 38.20 1zg9 s TYR 265 CO 0.80 -0.99 -0.08 0.45 -1.57 0.00 0.00 175.55 174.16 1zg9 s SER 266 N 2.67 3.30 0.00 2.29 0.15 -1.26 -0.54 113.70 120.31 1zg9 s SER 266 Ca 0.08 -0.87 0.04 0.00 0.70 0.00 0.00 55.95 55.90 1zg9 s SER 266 Cb -0.24 -1.12 -0.01 0.00 -1.71 0.00 0.00 66.02 62.93 1zg9 s SER 266 CO -0.01 -0.17 -0.14 -0.36 1.20 0.00 0.00 173.24 173.75 1zg9 s PHE 267 N 1.47 1.24 -0.19 3.44 0.08 -0.40 -4.14 117.98 119.48 1zg9 s PHE 267 Ca -0.01 -0.27 -0.04 0.00 0.12 0.00 0.00 56.93 56.73 1zg9 s PHE 267 Cb -0.16 -0.78 -0.02 0.00 -0.57 0.00 0.00 43.02 41.49 1zg9 s PHE 267 CO -0.08 -0.00 -0.04 0.99 -0.10 0.00 0.00 175.22 175.99 1zg9 s THR 268 N -0.48 3.63 -0.17 0.64 2.01 -0.31 -1.86 115.64 119.09 1zg9 s THR 268 Ca 0.04 -0.43 -0.06 0.00 0.31 0.00 0.00 61.69 61.56 1zg9 s THR 268 Cb -0.06 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 1zg9 s THR 268 CO 0.00 0.45 0.03 -0.36 -0.69 0.00 0.00 174.62 174.05 1zg9 s PHE 269 N 0.98 3.19 -0.25 4.92 0.40 -0.53 -0.19 117.98 126.50 1zg9 s PHE 269 Ca 0.00 -0.03 -0.02 0.00 -0.60 0.00 0.00 56.93 56.28 1zg9 s PHE 269 Cb -0.15 -2.03 0.02 0.00 0.51 0.00 0.00 43.02 41.37 1zg9 s PHE 269 CO 0.01 0.12 -0.05 -1.21 0.70 0.00 0.00 175.22 174.79 1zg9 s GLU 270 N 0.30 2.94 0.00 0.44 0.41 0.73 -0.39 118.70 123.13 1zg9 s GLU 270 Ca 0.01 -0.91 0.00 0.00 -0.41 0.00 0.00 54.97 53.66 1zg9 s GLU 270 Cb -0.13 -3.02 0.00 0.00 -1.78 0.00 0.00 34.13 29.21 1zg9 s GLU 270 CO 0.01 -0.37 0.00 1.28 -0.49 0.00 0.00 175.26 175.69 1zg9 n LEU 271 N 4.71 0.00 -4.73 1.80 4.77 -0.71 -1.12 117.00 121.71 1zg9 n LEU 271 Ca -0.17 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.48 1zg9 n LEU 271 Cb 0.48 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.65 1zg9 n LEU 271 CO 0.28 -0.28 0.77 -0.13 -1.33 0.00 0.00 177.39 176.70 1zg9 s ARG 272 N -1.40 2.25 0.00 3.23 0.52 -1.26 -2.05 118.95 120.24 1zg9 s ARG 272 Ca 0.00 1.63 0.00 0.00 -0.52 0.00 0.00 55.73 56.84 1zg9 s ARG 272 Cb 0.00 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.61 1zg9 s ARG 272 CO 0.00 -1.72 0.00 -0.40 0.02 0.00 0.00 175.30 173.20 1zg9 n ASP 273 N -2.75 0.00 -0.73 0.23 3.85 -1.26 -4.67 116.55 111.23 1zg9 n ASP 273 Ca 0.12 0.00 0.08 0.00 -0.71 0.00 0.00 54.79 54.29 1zg9 n ASP 273 Cb 0.51 0.00 0.10 0.00 -1.35 0.00 0.00 41.12 40.38 1zg9 n ASP 273 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1zg9 n LYS 274 N 0.00 1.61 0.00 0.11 5.02 -1.26 -1.23 118.16 122.41 1zg9 n LYS 274 Ca 0.00 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.63 1zg9 n LYS 274 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1zg9 n LYS 274 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zg9 n GLY 275 N 0.96 0.89 0.22 0.72 0.00 -1.26 -4.86 105.19 101.86 1zg9 n GLY 275 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1zg9 n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zg9 h ARG 276 N 0.00 0.21 0.00 1.61 9.65 -2.02 -3.15 114.38 120.68 1zg9 h ARG 276 Ca 0.00 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1zg9 h ARG 276 Cb 0.00 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1zg9 h ARG 276 CO 0.00 0.14 -1.41 0.66 2.80 0.00 0.00 179.97 182.16 1zg9 n TYR 277 N -5.16 0.00 0.00 2.20 4.02 -1.26 -5.08 117.16 111.88 1zg9 n TYR 277 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1zg9 n TYR 277 Cb 0.30 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1zg9 n TYR 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zg9 n GLY 278 N 2.16 3.24 0.22 2.72 0.00 -1.19 -2.12 105.19 110.21 1zg9 n GLY 278 Ca -0.04 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1zg9 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zg9 h PHE 279 N 0.00 0.00 -0.99 1.61 0.04 -1.93 -3.32 116.94 112.35 1zg9 h PHE 279 Ca 0.00 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.26 1zg9 h PHE 279 Cb 0.00 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 37.99 1zg9 h PHE 279 CO 0.00 0.10 0.60 -0.89 -0.60 0.00 0.00 178.31 177.52 1zg9 n ILE 280 N -3.14 3.54 -1.79 -0.55 2.08 -0.90 -4.45 119.36 114.14 1zg9 n ILE 280 Ca 0.03 -3.04 -0.42 0.00 0.56 0.00 0.00 62.75 59.88 1zg9 n ILE 280 Cb 0.52 -1.69 -0.03 0.00 -0.75 0.00 0.00 39.64 37.69 1zg9 n ILE 280 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1zg9 s LEU 281 N -1.99 4.39 0.57 1.39 2.96 -1.25 -4.84 118.68 119.91 1zg9 s LEU 281 Ca 0.59 2.67 -0.21 0.00 -0.22 0.00 0.00 54.13 56.97 1zg9 s LEU 281 Cb 0.35 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.43 1zg9 s LEU 281 CO -0.19 -0.96 1.32 -0.81 -1.32 0.00 0.00 176.35 174.39 1zg9 n PRO 282 N 5.46 1.53 0.29 0.98 -0.04 -1.26 -4.87 135.00 137.09 1zg9 n PRO 282 Ca 0.17 0.57 0.15 0.00 -0.04 0.00 0.00 63.50 64.34 1zg9 n PRO 282 Cb 0.39 -2.54 0.88 0.00 -0.04 0.00 0.00 33.50 32.19 1zg9 n PRO 282 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zg9 h GLU 283 N 1.20 0.00 0.00 0.54 5.08 -1.91 -0.64 114.58 118.84 1zg9 h GLU 283 Ca -0.51 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1zg9 h GLU 283 Cb 1.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 1zg9 h GLU 283 CO 0.56 0.02 -0.02 0.66 -1.00 0.00 0.00 179.01 179.23 1zg9 h SER 284 N 0.00 0.00 -0.06 1.42 4.64 -1.89 -1.87 113.55 115.79 1zg9 h SER 284 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zg9 h SER 284 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1zg9 h SER 284 CO 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1zg9 n GLN 285 N -3.70 1.82 0.14 4.77 6.02 -0.25 -4.52 117.38 121.67 1zg9 n GLN 285 Ca -0.03 -1.20 -0.14 0.00 -0.01 0.00 0.00 57.00 55.63 1zg9 n GLN 285 Cb 0.10 -1.46 -0.08 0.00 1.02 0.00 0.00 30.24 29.82 1zg9 n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1zg9 h ILE 286 N 2.79 0.80 -0.67 5.09 2.04 -1.43 -1.49 117.51 124.64 1zg9 h ILE 286 Ca 0.00 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1zg9 h ILE 286 Cb 0.60 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1zg9 h ILE 286 CO 0.00 0.08 0.21 0.06 0.00 0.00 0.00 178.15 178.51 1zg9 h GLN 287 N -0.54 1.04 -0.40 2.37 -0.00 -1.79 0.85 115.11 116.63 1zg9 h GLN 287 Ca -0.03 -0.22 -0.05 0.00 -0.00 0.00 0.00 58.65 58.35 1zg9 h GLN 287 Cb 0.40 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.48 27.71 1zg9 h GLN 287 CO 0.06 0.90 0.07 0.00 -0.00 0.00 0.00 178.83 179.86 1zg9 h ALA 288 N 1.09 0.53 -0.26 0.06 0.00 -1.84 -0.79 119.26 118.05 1zg9 h ALA 288 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zg9 h ALA 288 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zg9 h ALA 288 CO -0.01 0.24 0.13 1.15 0.00 0.00 0.00 179.25 180.76 1zg9 h THR 289 N 0.51 1.14 -0.48 0.00 2.02 -1.06 -2.51 112.91 112.54 1zg9 h THR 289 Ca 0.12 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 1zg9 h THR 289 Cb 0.37 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1zg9 h THR 289 CO 0.01 0.14 0.03 0.00 0.37 0.00 0.00 175.52 176.07 1zg9 h GLU 291 N 0.73 0.51 -0.45 0.00 5.08 -0.98 -1.58 114.58 117.89 1zg9 h GLU 291 Ca 0.15 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1zg9 h GLU 291 Cb 0.40 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1zg9 h GLU 291 CO 0.01 0.70 -0.19 1.05 -1.00 0.00 0.00 179.01 179.59 1zg9 h GLU 292 N 0.28 0.88 -0.55 2.33 4.11 -1.41 -2.75 114.58 117.46 1zg9 h GLU 292 Ca 0.07 -0.35 -0.04 0.00 0.07 0.00 0.00 59.36 59.12 1zg9 h GLU 292 Cb 0.50 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1zg9 h GLU 292 CO 0.02 0.99 0.20 1.15 0.07 0.00 0.00 179.01 181.44 1zg9 h THR 293 N 0.77 1.21 -0.97 -1.06 2.02 -1.35 -1.11 112.91 112.42 1zg9 h THR 293 Ca 0.11 -0.68 0.03 0.00 0.77 0.00 0.00 66.41 66.64 1zg9 h THR 293 Cb 0.72 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1zg9 h THR 293 CO 0.06 0.26 0.64 0.24 0.37 0.00 0.00 175.52 177.09 1zg9 h MET 294 N 0.80 1.20 -0.42 6.66 2.86 -0.99 -0.73 114.93 124.30 1zg9 h MET 294 Ca 0.19 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1zg9 h MET 294 Cb 0.20 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1zg9 h MET 294 CO -0.01 0.80 0.26 -0.07 1.06 0.00 0.00 176.91 178.94 1zg9 h LEU 295 N 1.24 0.50 -0.24 1.22 3.38 -1.04 0.34 115.31 120.71 1zg9 h LEU 295 Ca 0.38 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 1zg9 h LEU 295 Cb -0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1zg9 h LEU 295 CO -0.11 0.41 0.01 0.00 0.09 0.00 0.00 178.44 178.84 1zg9 h ALA 296 N 1.12 0.32 -0.76 1.53 0.00 -1.26 -0.37 119.26 119.84 1zg9 h ALA 296 Ca 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zg9 h ALA 296 Cb -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1zg9 h ALA 296 CO -0.03 0.04 0.39 0.82 0.00 0.00 0.00 179.25 180.47 1zg9 h ILE 297 N 0.20 1.23 -0.08 0.00 1.08 -0.90 -0.58 117.51 118.47 1zg9 h ILE 297 Ca 0.07 -0.60 -0.17 0.00 -0.39 0.00 0.00 64.86 63.77 1zg9 h ILE 297 Cb 0.38 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.35 1zg9 h ILE 297 CO 0.01 0.26 -0.69 0.11 -0.69 0.00 0.00 178.15 177.15 1zg9 h LYS 298 N 1.06 0.34 0.14 2.37 1.57 -0.84 -0.73 116.57 120.49 1zg9 h LYS 298 Ca 0.27 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zg9 h LYS 298 Cb 0.06 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1zg9 h LYS 298 CO -0.04 0.91 -0.13 -0.92 -0.57 0.00 0.00 179.45 178.70 1zg9 h TYR 299 N 0.24 -0.33 -0.87 -1.35 3.20 -0.30 -0.19 116.97 117.37 1zg9 h TYR 299 Ca -0.02 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1zg9 h TYR 299 Cb 1.25 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.60 1zg9 h TYR 299 CO 0.04 -0.20 0.57 0.28 -1.64 0.00 0.00 178.16 177.21 1zg9 h VAL 300 N -0.29 1.20 -0.40 1.81 2.07 -1.05 -1.39 116.25 118.20 1zg9 h VAL 300 Ca 0.00 -0.39 -0.15 0.00 0.82 0.00 0.00 66.70 66.98 1zg9 h VAL 300 Cb 0.27 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1zg9 h VAL 300 CO -0.03 0.21 -0.33 0.74 0.02 0.00 0.00 177.57 178.18 1zg9 h THR 301 N 1.14 1.27 -0.31 2.57 2.02 -0.77 -1.90 112.91 116.94 1zg9 h THR 301 Ca 0.33 -1.50 -0.11 0.00 0.77 0.00 0.00 66.41 65.90 1zg9 h THR 301 Cb -0.08 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1zg9 h THR 301 CO -0.08 0.50 -0.26 -1.13 0.37 0.00 0.00 175.52 174.92 1zg9 h ASN 302 N 0.75 0.62 0.24 4.18 -1.24 -0.57 -1.68 115.58 117.89 1zg9 h ASN 302 Ca 0.07 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 56.85 1zg9 h ASN 302 Cb 0.91 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.79 1zg9 h ASN 302 CO 0.08 0.86 -0.12 0.22 -1.29 0.00 0.00 177.43 177.19 1zg9 h TYR 303 N 0.53 -0.30 -0.86 0.67 3.20 -1.03 -3.00 116.97 116.18 1zg9 h TYR 303 Ca 0.07 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.10 1zg9 h TYR 303 Cb 0.72 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 39.03 1zg9 h TYR 303 CO 0.03 -0.05 0.56 0.28 -1.64 0.00 0.00 178.16 177.35 1zg9 h VAL 304 N -0.52 0.78 -0.33 1.81 2.07 -1.12 -1.20 116.25 117.73 1zg9 h VAL 304 Ca -0.03 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1zg9 h VAL 304 Cb 0.39 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1zg9 h VAL 304 CO 0.05 0.10 0.10 -0.07 0.02 0.00 0.00 177.57 177.77 1zg9 h LEU 305 N 0.54 0.43 -3.85 2.57 3.38 -1.17 -2.07 115.31 115.15 1zg9 h LEU 305 Ca 0.44 -0.05 -0.43 0.00 0.09 0.00 0.00 57.88 57.93 1zg9 h LEU 305 Cb 0.88 -0.11 -0.26 0.00 0.09 0.00 0.00 40.66 41.26 1zg9 h LEU 305 CO -0.18 0.43 0.48 0.61 0.09 0.00 0.00 178.44 179.87 1zg9 n GLY 306 N -1.16 4.55 1.06 0.83 0.00 -0.46 -4.34 105.19 105.67 1zg9 n GLY 306 Ca 0.02 -1.12 -0.03 0.00 0.00 0.00 0.00 46.02 44.90 1zg9 n GLY 306 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zg9 n HIS 307 N -1.10 0.00 0.90 1.61 8.25 -0.79 -5.07 115.22 119.02 1zg9 n HIS 307 Ca 0.53 -0.41 0.11 0.00 -0.26 0.00 0.00 57.72 57.69 1zg9 n HIS 307 Cb 1.53 0.25 0.09 0.00 1.12 0.00 0.00 29.99 32.98 1zg9 n HIS 307 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45