#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zg7 s GLY 6 N 0.00 2.48 0.31 1.09 0.00 -1.26 -4.64 107.32 105.30 1zg7 s GLY 6 Ca 0.00 1.43 -0.27 0.00 0.00 0.00 0.00 44.72 45.88 1zg7 s GLY 6 CO 0.00 2.30 0.98 -1.58 0.00 0.00 0.00 173.10 174.79 1zg7 s HIS 7 N -0.38 3.70 -0.05 1.90 2.46 -1.26 -5.06 115.29 116.59 1zg7 s HIS 7 Ca 0.58 1.79 -0.03 0.00 0.47 0.00 0.00 55.06 57.87 1zg7 s HIS 7 Cb -0.44 -3.01 0.03 0.00 -0.13 0.00 0.00 32.58 29.03 1zg7 s HIS 7 CO 0.50 0.07 0.12 0.45 -2.47 0.00 0.00 174.74 173.41 1zg7 s SER 8 N -1.41 -0.10 0.38 9.88 0.15 -1.26 -5.03 113.70 116.31 1zg7 s SER 8 Ca 0.48 0.25 0.26 0.00 0.70 0.00 0.00 55.95 57.64 1zg7 s SER 8 Cb -0.23 0.19 0.73 0.00 -1.71 0.00 0.00 66.02 65.00 1zg7 s SER 8 CO 0.28 -0.10 1.74 1.88 1.20 0.00 0.00 173.24 178.24 1zg7 h TYR 9 N 6.74 0.00 -0.53 3.44 0.05 -1.98 -3.18 116.97 121.51 1zg7 h TYR 9 Ca -0.36 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.39 1zg7 h TYR 9 Cb 1.16 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.89 1zg7 h TYR 9 CO 0.43 0.00 0.03 0.39 -1.05 0.00 0.00 178.16 177.96 1zg7 n GLU 10 N -2.79 4.34 -4.10 4.88 1.02 -1.26 -4.80 120.64 117.93 1zg7 n GLU 10 Ca 0.04 -3.10 -0.07 0.00 -0.02 0.00 0.00 57.16 54.00 1zg7 n GLU 10 Cb 0.43 -2.18 -0.10 0.00 -0.02 0.00 0.00 31.44 29.57 1zg7 n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zg7 s LYS 11 N -2.82 0.63 -0.08 3.49 1.02 -1.20 -4.75 119.74 116.03 1zg7 s LYS 11 Ca 0.52 -1.22 -0.25 0.00 0.02 0.00 0.00 55.97 55.03 1zg7 s LYS 11 Cb 0.41 0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.84 1zg7 s LYS 11 CO 0.14 -0.10 0.80 0.71 -0.92 0.00 0.00 175.35 175.98 1zg7 s TYR 12 N -3.84 3.55 -0.12 3.18 2.02 -1.26 -4.78 117.35 116.10 1zg7 s TYR 12 Ca 0.07 1.35 -0.05 0.00 -0.37 0.00 0.00 57.07 58.08 1zg7 s TYR 12 Cb 0.07 -2.93 -0.04 0.00 -0.40 0.00 0.00 41.96 38.67 1zg7 s TYR 12 CO -0.09 -0.02 0.06 -0.80 -1.57 0.00 0.00 175.55 173.13 1zg7 s ASN 13 N 0.94 5.67 0.89 2.29 0.01 -1.26 -5.02 114.94 118.47 1zg7 s ASN 13 Ca 0.41 0.23 -0.12 0.00 -0.71 0.00 0.00 52.86 52.67 1zg7 s ASN 13 Cb -0.18 -1.77 0.13 0.00 0.41 0.00 0.00 41.25 39.83 1zg7 s ASN 13 CO 0.19 0.34 1.12 0.54 -1.51 0.00 0.00 177.10 177.78 1zg7 s ASN 14 N -0.64 3.67 0.22 -1.22 2.20 -1.26 -4.73 114.94 113.19 1zg7 s ASN 14 Ca 0.11 1.09 -0.07 0.00 -0.94 0.00 0.00 52.86 53.05 1zg7 s ASN 14 Cb -0.12 -1.71 0.33 0.00 -2.00 0.00 0.00 41.25 37.75 1zg7 s ASN 14 CO 0.02 -2.46 1.77 -0.25 -2.94 0.00 0.00 177.10 173.24 1zg7 h TRP 15 N -1.43 0.60 -0.44 1.54 2.91 -1.95 -0.79 115.95 116.39 1zg7 h TRP 15 Ca -0.50 0.03 0.08 0.00 1.13 0.00 0.00 58.89 59.63 1zg7 h TRP 15 Cb 1.31 -0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 29.73 1zg7 h TRP 15 CO 0.34 0.21 0.02 1.49 -1.03 0.00 0.00 178.44 179.46 1zg7 h GLU 16 N 0.57 0.12 -0.64 2.65 4.81 -1.99 0.24 114.58 120.33 1zg7 h GLU 16 Ca 0.34 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.51 1zg7 h GLU 16 Cb 0.38 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1zg7 h GLU 16 CO -0.28 0.08 0.16 1.15 -0.73 0.00 0.00 179.01 179.40 1zg7 h THR 17 N 0.13 1.26 -0.30 0.32 2.02 -1.64 -2.30 112.91 112.40 1zg7 h THR 17 Ca 0.22 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 1zg7 h THR 17 Cb 0.31 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1zg7 h THR 17 CO -0.35 0.35 0.02 0.40 0.37 0.00 0.00 175.52 176.32 1zg7 h ILE 18 N 0.95 1.25 -0.39 3.11 2.04 -0.57 -0.30 117.51 123.59 1zg7 h ILE 18 Ca 0.20 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1zg7 h ILE 18 Cb 0.35 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1zg7 h ILE 18 CO 0.00 0.28 0.13 -0.08 0.00 0.00 0.00 178.15 178.48 1zg7 h GLU 19 N 0.32 0.27 -0.36 2.37 4.81 -0.48 0.44 114.58 121.95 1zg7 h GLU 19 Ca 0.09 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1zg7 h GLU 19 Cb 0.39 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1zg7 h GLU 19 CO 0.01 0.18 -0.10 0.00 -0.73 0.00 0.00 179.01 178.37 1zg7 h ALA 20 N 1.26 1.15 -0.77 2.92 0.00 -1.34 -2.25 119.26 120.24 1zg7 h ALA 20 Ca 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1zg7 h ALA 20 Cb 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1zg7 h ALA 20 CO -0.20 0.54 0.38 2.35 0.00 0.00 0.00 179.25 182.32 1zg7 h TRP 21 N 0.57 1.09 -1.01 0.00 7.01 0.13 -0.41 115.95 123.34 1zg7 h TRP 21 Ca 0.10 -0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.07 1zg7 h TRP 21 Cb 0.52 -0.34 -0.05 0.00 -2.10 0.00 0.00 29.16 27.18 1zg7 h TRP 21 CO 0.02 0.79 0.67 1.79 -2.79 0.00 0.00 178.44 178.92 1zg7 h THR 22 N 1.08 1.25 -0.11 2.65 1.35 -0.37 0.13 112.91 118.89 1zg7 h THR 22 Ca 0.27 -0.46 -0.04 0.00 -0.55 0.00 0.00 66.41 65.62 1zg7 h THR 22 Cb 0.10 -0.23 -0.00 0.00 -1.73 0.00 0.00 68.15 66.29 1zg7 h THR 22 CO -0.04 0.25 -0.09 0.50 -0.25 0.00 0.00 175.52 175.90 1zg7 h LYS 23 N 1.35 0.26 0.05 4.72 3.64 -1.18 -3.07 116.57 122.34 1zg7 h LYS 23 Ca 0.37 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1zg7 h LYS 23 Cb -0.14 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1zg7 h LYS 23 CO -0.09 0.64 -0.02 0.37 -2.27 0.00 0.00 179.45 178.08 1zg7 h GLN 24 N -0.12 -0.07 -0.33 1.90 4.15 -0.57 -1.13 115.11 118.94 1zg7 h GLN 24 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1zg7 h GLN 24 Cb 0.58 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 1zg7 h GLN 24 CO 0.02 0.03 0.10 -0.24 -1.93 0.00 0.00 178.83 176.81 1zg7 h VAL 25 N -0.15 1.15 0.10 2.39 3.04 -0.89 -1.48 116.25 120.41 1zg7 h VAL 25 Ca -0.01 -0.50 -0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1zg7 h VAL 25 Cb 0.13 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 1zg7 h VAL 25 CO 0.01 0.18 -0.05 0.74 -1.01 0.00 0.00 177.57 177.45 1zg7 h THR 26 N 0.47 1.13 -0.12 3.17 2.02 -1.42 -2.58 112.91 115.59 1zg7 h THR 26 Ca 0.11 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1zg7 h THR 26 Cb 0.16 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1zg7 h THR 26 CO -0.01 0.27 0.02 0.77 0.37 0.00 0.00 175.52 176.94 1zg7 h SER 27 N -0.69 0.15 1.53 4.18 4.64 -1.06 -1.87 113.55 120.42 1zg7 h SER 27 Ca -0.01 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1zg7 h SER 27 Cb 0.54 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1zg7 h SER 27 CO 0.02 0.17 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.57 1zg7 h GLU 28 N 0.17 0.00 -2.06 4.77 5.08 -1.27 -3.36 114.58 117.91 1zg7 h GLU 28 Ca 0.04 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.90 1zg7 h GLU 28 Cb 0.09 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.94 1zg7 h GLU 28 CO -0.00 0.25 -1.08 0.09 -1.00 0.00 0.00 179.01 177.27 1zg7 n ASN 29 N -3.21 1.57 0.27 1.42 3.02 -0.76 -4.93 115.26 112.64 1zg7 n ASN 29 Ca 0.02 -3.14 0.10 0.00 -0.03 0.00 0.00 54.58 51.53 1zg7 n ASN 29 Cb 0.58 -0.61 0.71 0.00 -0.61 0.00 0.00 39.78 39.85 1zg7 n ASN 29 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zg7 h PRO 30 N 3.05 0.00 -0.00 3.52 0.13 -1.56 0.51 132.00 137.65 1zg7 h PRO 30 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1zg7 h PRO 30 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1zg7 h PRO 30 CO 0.57 0.04 -0.02 -0.40 -0.23 0.00 0.00 178.00 177.96 1zg7 n ASP 31 N -4.24 0.15 0.00 1.44 3.85 -1.26 -4.05 116.55 112.44 1zg7 n ASP 31 Ca -0.03 -0.66 0.00 0.00 -0.71 0.00 0.00 54.79 53.39 1zg7 n ASP 31 Cb 0.12 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1zg7 n ASP 31 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1zg7 n LEU 32 N -1.03 0.00 -4.00 -2.12 4.32 -0.61 -4.49 117.00 109.07 1zg7 n LEU 32 Ca 0.19 -0.01 -0.17 0.00 -0.02 0.00 0.00 56.01 55.99 1zg7 n LEU 32 Cb 0.19 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.85 1zg7 n LEU 32 CO 0.21 0.00 -0.42 -0.63 -1.22 0.00 0.00 177.39 175.33 1zg7 s ILE 33 N -0.73 0.58 0.01 -0.08 1.01 0.07 -0.57 121.20 121.49 1zg7 s ILE 33 Ca 0.00 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.38 1zg7 s ILE 33 Cb 0.00 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 1zg7 s ILE 33 CO 0.00 0.16 -0.17 -0.44 0.00 0.00 0.00 174.94 174.48 1zg7 s SER 34 N -0.19 2.06 -0.03 3.58 0.01 -0.67 -4.43 113.70 114.03 1zg7 s SER 34 Ca 0.03 -0.38 0.05 0.00 1.31 0.00 0.00 55.95 56.95 1zg7 s SER 34 Cb -0.03 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.99 1zg7 s SER 34 CO -0.00 0.17 -0.18 -0.60 0.41 0.00 0.00 173.24 173.04 1zg7 s ARG 35 N -0.69 1.69 0.26 12.44 3.00 -1.26 -0.49 118.95 133.89 1zg7 s ARG 35 Ca 0.06 -0.63 0.02 0.00 -1.00 0.00 0.00 55.73 54.18 1zg7 s ARG 35 Cb -0.07 -1.52 -0.03 0.00 0.00 0.00 0.00 34.95 33.32 1zg7 s ARG 35 CO 0.00 0.30 0.20 0.95 0.00 0.00 0.00 175.30 176.76 1zg7 s THR 36 N -0.13 0.00 -0.06 4.11 -4.23 -0.68 -4.99 115.64 109.66 1zg7 s THR 36 Ca 0.00 -1.98 0.06 0.00 -1.18 0.00 0.00 61.69 58.59 1zg7 s THR 36 Cb -0.10 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 1zg7 s THR 36 CO 0.01 0.00 -0.25 0.00 -0.54 0.00 0.00 174.62 173.84 1zg7 s ALA 37 N -3.84 2.18 -2.87 3.99 0.00 -1.26 -0.47 121.76 119.50 1zg7 s ALA 37 Ca 0.39 -1.05 0.24 0.00 0.00 0.00 0.00 51.96 51.54 1zg7 s ALA 37 Cb 0.05 -0.68 0.18 0.00 0.00 0.00 0.00 23.12 22.67 1zg7 s ALA 37 CO 0.19 0.42 1.25 0.44 0.00 0.00 0.00 175.76 178.05 1zg7 n ILE 38 N 2.94 0.00 -1.32 0.00 -5.35 0.43 -4.94 119.36 111.11 1zg7 n ILE 38 Ca -0.17 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 1zg7 n ILE 38 Cb 0.52 1.45 0.00 0.00 -1.74 0.00 0.00 39.64 39.87 1zg7 n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zg7 n GLY 39 N 1.36 -2.07 3.35 3.28 0.00 -1.26 -4.77 105.19 105.08 1zg7 n GLY 39 Ca 0.13 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 1zg7 n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zg7 s THR 40 N -2.35 2.07 0.97 2.61 -4.23 -1.26 -1.30 115.64 112.14 1zg7 s THR 40 Ca 0.00 -1.62 -0.16 0.00 -1.18 0.00 0.00 61.69 58.73 1zg7 s THR 40 Cb 0.00 -1.83 0.20 0.00 1.34 0.00 0.00 72.50 72.21 1zg7 s THR 40 CO 0.00 0.10 1.30 0.42 -0.54 0.00 0.00 174.62 175.89 1zg7 s THR 41 N -1.04 1.97 0.33 3.99 -4.23 0.27 -4.53 115.64 112.40 1zg7 s THR 41 Ca 0.11 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.66 1zg7 s THR 41 Cb -0.10 -2.96 0.29 0.00 1.34 0.00 0.00 72.50 71.07 1zg7 s THR 41 CO 0.05 0.00 1.92 0.15 -0.54 0.00 0.00 174.62 176.20 1zg7 h PHE 42 N -1.69 0.92 -0.42 3.99 3.57 -1.96 -1.96 116.94 119.39 1zg7 h PHE 42 Ca -0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1zg7 h PHE 42 Cb 1.24 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1zg7 h PHE 42 CO -1.15 0.47 0.00 1.28 -2.23 0.00 0.00 178.31 176.67 1zg7 n LEU 43 N -4.50 2.60 0.00 0.59 4.77 -1.26 -4.94 117.00 114.27 1zg7 n LEU 43 Ca 0.13 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 1zg7 n LEU 43 Cb 0.24 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1zg7 n LEU 43 CO 0.33 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1zg7 n GLY 44 N 1.05 0.67 3.83 -0.72 0.00 -0.74 -5.07 105.19 104.22 1zg7 n GLY 44 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1zg7 n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zg7 s ASN 45 N -2.04 6.88 -0.18 1.61 0.01 -1.26 -4.72 114.94 115.24 1zg7 s ASN 45 Ca 0.00 1.62 -0.23 0.00 -0.71 0.00 0.00 52.86 53.54 1zg7 s ASN 45 Cb 0.00 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 1zg7 s ASN 45 CO 0.00 -0.37 0.74 0.20 -1.51 0.00 0.00 177.10 176.16 1zg7 s ASN 46 N -2.31 6.84 -0.83 -1.22 0.02 -1.26 -0.57 114.94 115.61 1zg7 s ASN 46 Ca 0.61 1.03 -0.23 0.00 -1.02 0.00 0.00 52.86 53.24 1zg7 s ASN 46 Cb -0.09 -2.41 0.06 0.00 0.02 0.00 0.00 41.25 38.83 1zg7 s ASN 46 CO 0.16 -0.33 1.23 -0.63 0.02 0.00 0.00 177.10 177.54 1zg7 s ILE 47 N 1.99 4.10 0.36 0.60 1.01 -0.42 -4.97 121.20 123.87 1zg7 s ILE 47 Ca 0.34 -0.45 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 1zg7 s ILE 47 Cb -0.16 -4.88 -0.10 0.00 0.01 0.00 0.00 42.46 37.33 1zg7 s ILE 47 CO 0.12 -1.73 0.98 -0.31 0.00 0.00 0.00 174.94 174.00 1zg7 s TYR 48 N 4.59 3.51 -0.08 3.97 2.02 -1.26 -0.43 117.35 129.67 1zg7 s TYR 48 Ca 0.35 1.72 0.00 0.00 -0.37 0.00 0.00 57.07 58.76 1zg7 s TYR 48 Cb -0.07 -2.99 0.02 0.00 -0.40 0.00 0.00 41.96 38.52 1zg7 s TYR 48 CO 0.02 -0.12 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.65 1zg7 s LEU 49 N -2.35 1.17 -0.20 -1.29 2.96 0.39 -4.25 118.68 115.11 1zg7 s LEU 49 Ca 0.54 -0.22 -0.08 0.00 -0.22 0.00 0.00 54.13 54.15 1zg7 s LEU 49 Cb -0.19 -0.67 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 1zg7 s LEU 49 CO 0.24 -0.09 0.07 -0.76 -1.32 0.00 0.00 176.35 174.49 1zg7 s LEU 50 N 1.41 3.79 -0.39 -0.68 1.43 -0.41 -1.69 118.68 122.14 1zg7 s LEU 50 Ca -0.02 0.05 -0.14 0.00 -1.03 0.00 0.00 54.13 52.99 1zg7 s LEU 50 Cb -0.13 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.13 1zg7 s LEU 50 CO -0.04 0.14 0.26 -0.75 0.23 0.00 0.00 176.35 176.20 1zg7 s LYS 51 N 0.58 3.00 -0.29 1.70 2.20 0.35 -0.64 119.74 126.65 1zg7 s LYS 51 Ca 0.04 -0.98 -0.08 0.00 -0.36 0.00 0.00 55.97 54.59 1zg7 s LYS 51 Cb -0.13 -3.88 -0.00 0.00 -1.51 0.00 0.00 37.83 32.30 1zg7 s LYS 51 CO 0.01 -0.69 0.09 0.08 -0.36 0.00 0.00 175.35 174.48 1zg7 s VAL 52 N 1.65 4.18 0.00 4.02 1.01 0.79 -1.66 120.40 130.39 1zg7 s VAL 52 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1zg7 s VAL 52 Cb -0.19 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1zg7 s VAL 52 CO 0.09 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1zg7 n GLY 53 N 4.91 2.42 3.60 4.51 0.00 0.26 -0.78 105.19 120.11 1zg7 n GLY 53 Ca -0.15 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 1zg7 n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zg7 s LYS 54 N -2.00 3.74 0.09 1.61 2.47 -0.07 -4.40 119.74 121.19 1zg7 s LYS 54 Ca 0.00 0.65 -0.36 0.00 -1.56 0.00 0.00 55.97 54.70 1zg7 s LYS 54 Cb 0.00 -3.90 -0.16 0.00 -1.46 0.00 0.00 37.83 32.31 1zg7 s LYS 54 CO 0.00 -1.35 1.42 -2.30 0.16 0.00 0.00 175.35 173.28 1zg7 n PRO 55 N 7.78 1.43 -3.81 4.03 -0.02 -1.26 -4.78 135.00 138.36 1zg7 n PRO 55 Ca 0.12 0.52 -0.06 0.00 -2.02 0.00 0.00 63.50 62.06 1zg7 n PRO 55 Cb 0.49 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 1zg7 n PRO 55 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zg7 s GLY 56 N 0.72 -0.16 0.25 -1.23 0.00 -1.26 -5.16 107.32 100.48 1zg7 s GLY 56 Ca 0.83 -0.11 -0.30 0.00 0.00 0.00 0.00 44.72 45.14 1zg7 s GLY 56 CO 0.45 -0.04 1.31 2.56 0.00 0.00 0.00 173.10 177.37 1zg7 s PRO 57 N -3.67 4.38 -0.41 2.90 0.04 -1.26 -4.22 135.00 132.77 1zg7 s PRO 57 Ca 0.11 2.12 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 1zg7 s PRO 57 Cb -0.04 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.37 1zg7 s PRO 57 CO 0.05 -0.22 0.25 0.27 0.04 0.00 0.00 177.00 177.38 1zg7 n ASN 58 N 1.94 -1.65 -4.83 6.66 6.94 -1.26 -4.93 115.26 118.13 1zg7 n ASN 58 Ca 0.04 -0.46 -0.37 0.00 -0.02 0.00 0.00 54.58 53.77 1zg7 n ASN 58 Cb 0.42 -0.60 -0.06 0.00 -2.36 0.00 0.00 39.78 37.18 1zg7 n ASN 58 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1zg7 s LYS 59 N -4.93 4.02 1.05 -3.83 1.02 -1.26 -5.08 119.74 110.73 1zg7 s LYS 59 Ca 0.12 0.53 -0.17 0.00 0.02 0.00 0.00 55.97 56.47 1zg7 s LYS 59 Cb -0.07 -3.12 0.22 0.00 -0.52 0.00 0.00 37.83 34.34 1zg7 s LYS 59 CO 0.36 0.60 1.19 -1.25 -0.92 0.00 0.00 175.35 175.34 1zg7 s PRO 60 N -1.42 -0.03 0.10 -1.68 0.04 -1.26 -4.82 135.00 125.94 1zg7 s PRO 60 Ca 0.30 -0.11 -0.10 0.00 0.04 0.00 0.00 61.00 61.13 1zg7 s PRO 60 Cb -0.17 -1.74 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1zg7 s PRO 60 CO 0.17 -2.91 0.25 0.00 0.04 0.00 0.00 177.00 174.55 1zg7 s ALA 61 N -3.39 -0.38 -0.11 8.56 0.00 0.13 -1.71 121.76 124.86 1zg7 s ALA 61 Ca 0.70 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1zg7 s ALA 61 Cb -0.09 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.61 1zg7 s ALA 61 CO 0.54 -0.55 -0.17 0.42 0.00 0.00 0.00 175.76 176.00 1zg7 s ILE 62 N -3.85 1.62 -0.20 0.00 1.01 -0.27 -0.22 121.20 119.30 1zg7 s ILE 62 Ca 0.05 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 1zg7 s ILE 62 Cb 0.04 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 1zg7 s ILE 62 CO -0.10 0.47 0.10 0.12 0.00 0.00 0.00 174.94 175.52 1zg7 s PHE 63 N 0.90 3.32 -0.03 3.97 5.36 -0.18 -0.82 117.98 130.50 1zg7 s PHE 63 Ca -0.08 0.19 0.01 0.00 -0.96 0.00 0.00 56.93 56.09 1zg7 s PHE 63 Cb -0.15 -2.14 0.01 0.00 -0.34 0.00 0.00 43.02 40.41 1zg7 s PHE 63 CO -0.01 0.19 -0.05 1.41 -1.46 0.00 0.00 175.22 175.31 1zg7 s MET 64 N 0.46 0.69 0.20 10.12 -2.45 0.81 -0.50 119.30 128.64 1zg7 s MET 64 Ca 0.06 -0.13 0.08 0.00 -1.25 0.00 0.00 55.69 54.44 1zg7 s MET 64 Cb -0.12 -0.70 -0.05 0.00 1.25 0.00 0.00 34.83 35.21 1zg7 s MET 64 CO -0.00 -0.01 -0.15 0.16 1.05 0.00 0.00 175.02 176.06 1zg7 s ASP 65 N 0.58 2.59 0.07 1.11 1.47 -0.60 -0.36 116.67 121.54 1zg7 s ASP 65 Ca -0.07 -1.00 -0.01 0.00 1.18 0.00 0.00 52.55 52.64 1zg7 s ASP 65 Cb -0.11 -0.14 -0.04 0.00 -0.34 0.00 0.00 42.92 42.29 1zg7 s ASP 65 CO -0.00 -0.15 0.00 0.00 0.68 0.00 0.00 175.17 175.70 1zg7 n GLY 67 N 0.05 0.48 0.26 0.00 0.00 -1.26 -1.78 105.19 102.95 1zg7 n GLY 67 Ca -0.12 -0.82 -0.04 0.00 0.00 0.00 0.00 46.02 45.05 1zg7 n GLY 67 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zg7 h PHE 68 N 0.00 0.80 -3.44 1.61 -1.00 -1.92 -1.13 116.94 111.86 1zg7 h PHE 68 Ca -0.09 0.02 -0.65 0.00 2.81 0.00 0.00 57.97 60.06 1zg7 h PHE 68 Cb 0.61 -0.26 -0.25 0.00 3.61 0.00 0.00 35.95 39.66 1zg7 h PHE 68 CO 0.11 0.46 -0.69 -1.01 -1.61 0.00 0.00 178.31 175.57 1zg7 s HIS 69 N -6.12 3.00 0.20 -0.55 3.76 -1.26 -4.35 115.29 109.96 1zg7 s HIS 69 Ca -0.13 -0.67 -0.21 0.00 -0.15 0.00 0.00 55.06 53.90 1zg7 s HIS 69 Cb 0.15 -2.10 0.14 0.00 1.11 0.00 0.00 32.58 31.88 1zg7 s HIS 69 CO 0.76 -0.39 1.57 0.00 -0.85 0.00 0.00 174.74 175.83 1zg7 h ALA 70 N 7.81 -0.06 0.00 -1.40 0.00 -1.66 -2.41 119.26 121.54 1zg7 h ALA 70 Ca -0.38 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zg7 h ALA 70 Cb 1.17 0.93 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1zg7 h ALA 70 CO 0.60 -0.70 0.00 2.89 0.00 0.00 0.00 179.25 182.04 1zg7 n ARG 71 N -5.43 0.15 -1.60 0.00 1.85 -0.63 -4.37 116.66 106.63 1zg7 n ARG 71 Ca 0.06 0.30 -0.40 0.00 -1.00 0.00 0.00 57.85 56.80 1zg7 n ARG 71 Cb 0.37 -1.74 -0.02 0.00 -1.05 0.00 0.00 32.46 30.02 1zg7 n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1zg7 n GLU 72 N -2.01 3.58 -0.04 2.89 1.02 -0.91 -4.72 120.64 120.45 1zg7 n GLU 72 Ca 0.04 -2.59 0.18 0.00 -0.02 0.00 0.00 57.16 54.76 1zg7 n GLU 72 Cb 0.27 -2.93 0.62 0.00 -0.02 0.00 0.00 31.44 29.39 1zg7 n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1zg7 h TRP 73 N 5.29 0.16 0.00 -0.32 4.06 -1.77 -1.07 115.95 122.31 1zg7 h TRP 73 Ca 0.73 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.65 1zg7 h TRP 73 Cb 0.41 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 1zg7 h TRP 73 CO 1.68 0.07 -0.17 0.97 -3.56 0.00 0.00 178.44 177.42 1zg7 h ILE 74 N 0.15 0.78 0.29 1.49 6.09 -1.87 -2.50 117.51 121.94 1zg7 h ILE 74 Ca 0.28 -0.68 -0.01 0.00 -1.37 0.00 0.00 64.86 63.07 1zg7 h ILE 74 Cb 0.90 1.41 0.00 0.00 0.47 0.00 0.00 36.82 39.60 1zg7 h ILE 74 CO -0.04 0.17 -0.14 -1.28 -3.07 0.00 0.00 178.15 173.79 1zg7 h SER 75 N 0.00 -0.34 -0.59 2.19 0.87 -1.49 -1.21 113.55 112.98 1zg7 h SER 75 Ca -0.00 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1zg7 h SER 75 Cb 0.40 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1zg7 h SER 75 CO 0.02 -0.17 0.38 0.45 -0.53 0.00 0.00 176.83 176.99 1zg7 h HIS 76 N -0.48 0.71 -0.72 2.24 3.86 -1.61 -1.72 115.15 117.43 1zg7 h HIS 76 Ca -0.04 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1zg7 h HIS 76 Cb 0.36 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 1zg7 h HIS 76 CO -0.03 0.43 0.48 0.00 0.86 0.00 0.00 177.93 179.66 1zg7 h ALA 77 N 1.24 1.55 -0.28 2.45 0.00 -1.32 -2.76 119.26 120.14 1zg7 h ALA 77 Ca 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1zg7 h ALA 77 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1zg7 h ALA 77 CO -0.07 0.39 0.05 0.35 0.00 0.00 0.00 179.25 179.97 1zg7 h PHE 78 N 0.91 0.49 -0.60 0.00 3.57 -0.29 -1.60 116.94 119.42 1zg7 h PHE 78 Ca 0.28 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.76 1zg7 h PHE 78 Cb -0.00 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1zg7 h PHE 78 CO -0.00 0.56 0.40 0.00 -2.23 0.00 0.00 178.31 177.03 1zg7 h GLN 80 N 0.65 0.45 -0.41 0.00 4.20 -1.39 -2.97 115.11 115.64 1zg7 h GLN 80 Ca 0.25 -0.24 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1zg7 h GLN 80 Cb 0.16 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 1zg7 h GLN 80 CO -0.07 0.81 0.20 2.35 -0.67 0.00 0.00 178.83 181.45 1zg7 h TRP 81 N 0.10 0.36 -0.39 2.96 2.91 -0.30 -2.58 115.95 119.02 1zg7 h TRP 81 Ca 0.03 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.15 1zg7 h TRP 81 Cb 0.74 -0.10 -0.08 0.00 -0.51 0.00 0.00 29.16 29.20 1zg7 h TRP 81 CO 0.08 0.18 -0.17 0.35 -1.03 0.00 0.00 178.44 177.86 1zg7 h PHE 82 N 0.40 -0.40 -0.57 2.65 3.04 -0.96 -1.16 116.94 119.94 1zg7 h PHE 82 Ca 0.18 0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.18 1zg7 h PHE 82 Cb 0.09 0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.81 1zg7 h PHE 82 CO -0.11 -0.25 0.37 0.28 -2.02 0.00 0.00 178.31 176.59 1zg7 h VAL 83 N -0.09 1.12 -0.20 1.41 2.07 -1.30 -1.04 116.25 118.22 1zg7 h VAL 83 Ca 0.19 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1zg7 h VAL 83 Cb 0.39 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1zg7 h VAL 83 CO -0.45 0.14 0.02 -0.09 0.02 0.00 0.00 177.57 177.21 1zg7 h ARG 84 N 0.74 0.33 -0.57 1.57 2.43 -1.18 -2.48 114.38 115.22 1zg7 h ARG 84 Ca 0.22 -0.09 0.11 0.00 -0.81 0.00 0.00 59.98 59.40 1zg7 h ARG 84 Cb -0.05 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.38 1zg7 h ARG 84 CO -0.07 0.50 0.11 1.49 -1.51 0.00 0.00 179.97 180.50 1zg7 h GLU 85 N 0.12 0.24 0.11 0.20 4.57 -1.05 -1.32 114.58 117.44 1zg7 h GLU 85 Ca 0.06 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1zg7 h GLU 85 Cb 0.33 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1zg7 h GLU 85 CO 0.01 0.16 -0.09 0.00 -1.18 0.00 0.00 179.01 177.91 1zg7 h ALA 86 N 1.46 -0.18 -0.05 2.92 0.00 -1.01 -2.37 119.26 120.03 1zg7 h ALA 86 Ca 0.30 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1zg7 h ALA 86 Cb 0.43 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1zg7 h ALA 86 CO -0.39 -0.61 -0.54 -0.39 0.00 0.00 0.00 179.25 177.32 1zg7 h VAL 87 N -0.20 1.37 -0.24 0.00 -1.51 -1.29 -2.18 116.25 112.19 1zg7 h VAL 87 Ca -0.00 -1.83 -0.20 0.00 -1.23 0.00 0.00 66.70 63.44 1zg7 h VAL 87 Cb 0.18 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1zg7 h VAL 87 CO -0.01 0.53 -0.63 -0.07 -1.23 0.00 0.00 177.57 176.16 1zg7 h LEU 88 N 0.10 0.98 0.00 4.19 3.38 -1.18 -3.30 115.31 119.48 1zg7 h LEU 88 Ca -0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1zg7 h LEU 88 Cb 0.98 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zg7 h LEU 88 CO 0.08 1.37 -0.66 0.35 0.09 0.00 0.00 178.44 179.66 1zg7 n THR 89 N -3.98 0.22 -1.68 0.22 -2.24 -0.90 -4.83 114.28 101.08 1zg7 n THR 89 Ca -0.05 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.11 1zg7 n THR 89 Cb 0.67 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1zg7 n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zg7 n TYR 90 N -1.90 2.56 -0.01 4.78 9.36 -0.82 -0.96 117.16 130.17 1zg7 n TYR 90 Ca 0.04 -0.14 0.00 0.00 3.32 0.00 0.00 57.90 61.12 1zg7 n TYR 90 Cb 0.41 -2.72 0.00 0.00 -0.63 0.00 0.00 39.34 36.39 1zg7 n TYR 90 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zg7 n GLY 91 N 4.24 0.62 0.48 2.98 0.00 -1.26 -4.85 105.19 107.39 1zg7 n GLY 91 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 1zg7 n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zg7 n TYR 92 N -2.00 0.00 -3.43 1.61 4.02 -0.14 -4.97 117.16 112.25 1zg7 n TYR 92 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 1zg7 n TYR 92 Cb 0.00 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.21 1zg7 n TYR 92 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1zg7 s GLU 93 N -2.01 3.45 0.27 -0.72 -6.30 -0.36 -5.00 118.70 108.03 1zg7 s GLU 93 Ca -0.01 -0.56 -0.01 0.00 -2.50 0.00 0.00 54.97 51.89 1zg7 s GLU 93 Cb 0.00 -3.84 0.59 0.00 0.00 0.00 0.00 34.13 30.89 1zg7 s GLU 93 CO 0.01 -0.56 1.66 0.66 0.02 0.00 0.00 175.26 177.06 1zg7 h SER 94 N 8.51 -0.00 -0.15 -1.70 4.64 -1.93 -0.46 113.55 122.46 1zg7 h SER 94 Ca -0.30 0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 1zg7 h SER 94 Cb 1.14 0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1zg7 h SER 94 CO 0.69 -0.10 -0.03 0.45 -0.87 0.00 0.00 176.83 176.97 1zg7 h HIS 95 N 0.24 0.32 -0.34 4.77 3.86 -1.96 -1.42 115.15 120.61 1zg7 h HIS 95 Ca 0.49 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.55 1zg7 h HIS 95 Cb 0.92 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.29 1zg7 h HIS 95 CO -0.27 0.56 -0.14 1.98 0.86 0.00 0.00 177.93 180.91 1zg7 h MET 96 N -0.01 0.59 -0.52 2.45 -1.53 -1.84 0.21 114.93 114.28 1zg7 h MET 96 Ca 0.04 -0.19 -0.04 0.00 -3.44 0.00 0.00 59.70 56.07 1zg7 h MET 96 Cb 0.45 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.42 1zg7 h MET 96 CO 0.01 0.71 0.18 1.15 0.14 0.00 0.00 176.91 179.11 1zg7 h THR 97 N 0.54 1.23 -0.37 -0.77 2.02 -0.98 -0.99 112.91 113.59 1zg7 h THR 97 Ca 0.09 -0.74 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 1zg7 h THR 97 Cb 0.56 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1zg7 h THR 97 CO 0.04 0.27 0.00 -0.08 0.37 0.00 0.00 175.52 176.12 1zg7 h GLU 98 N 0.70 0.65 -0.08 6.66 4.81 -0.74 -1.34 114.58 125.24 1zg7 h GLU 98 Ca 0.17 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1zg7 h GLU 98 Cb 0.25 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1zg7 h GLU 98 CO -0.01 0.75 -0.18 0.74 -0.73 0.00 0.00 179.01 179.59 1zg7 h PHE 99 N 0.47 -0.46 0.00 0.92 0.05 -0.72 0.15 116.94 117.35 1zg7 h PHE 99 Ca 0.11 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.89 1zg7 h PHE 99 Cb 0.46 0.22 -0.00 0.00 2.00 0.00 0.00 35.95 38.62 1zg7 h PHE 99 CO 0.04 -0.25 -0.12 -0.07 -0.18 0.00 0.00 178.31 177.72 1zg7 h LEU 100 N -0.25 0.00 0.19 1.54 3.38 -1.11 0.91 115.31 119.97 1zg7 h LEU 100 Ca 0.08 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.75 1zg7 h LEU 100 Cb 0.36 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.15 1zg7 h LEU 100 CO -0.23 0.12 -1.30 0.78 0.09 0.00 0.00 178.44 177.91 1zg7 h ASN 101 N 0.00 0.82 0.33 -0.43 2.35 -0.66 -0.14 115.58 117.84 1zg7 h ASN 101 Ca -0.00 -0.88 -0.33 0.00 -0.55 0.00 0.00 56.30 54.54 1zg7 h ASN 101 Cb 0.67 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1zg7 h ASN 101 CO 0.02 1.63 -1.63 0.11 -1.65 0.00 0.00 177.43 175.91 1zg7 h LYS 102 N 0.13 0.33 -4.89 0.81 1.57 -0.60 -3.46 116.57 110.47 1zg7 h LYS 102 Ca -0.21 -0.57 -0.41 0.00 -1.87 0.00 0.00 60.65 57.59 1zg7 h LYS 102 Cb 2.00 0.21 -0.14 0.00 0.08 0.00 0.00 32.23 34.38 1zg7 h LYS 102 CO 0.25 1.22 -0.57 -0.48 -0.57 0.00 0.00 179.45 179.30 1zg7 s LEU 103 N -7.15 1.67 0.08 2.94 0.05 0.30 -4.14 118.68 112.43 1zg7 s LEU 103 Ca -0.12 -1.53 0.07 0.00 0.05 0.00 0.00 54.13 52.60 1zg7 s LEU 103 Cb 0.06 0.16 -0.04 0.00 -2.05 0.00 0.00 46.19 44.32 1zg7 s LEU 103 CO 0.86 -0.86 -0.14 -1.81 -0.55 0.00 0.00 176.35 173.85 1zg7 s ASP 104 N -3.37 4.14 -0.19 1.48 1.01 -0.69 -4.33 116.67 114.71 1zg7 s ASP 104 Ca 0.36 -0.42 -0.04 0.00 0.71 0.00 0.00 52.55 53.16 1zg7 s ASP 104 Cb 0.05 -0.73 -0.02 0.00 1.01 0.00 0.00 42.92 43.24 1zg7 s ASP 104 CO 0.17 0.21 -0.04 -0.36 0.21 0.00 0.00 175.17 175.35 1zg7 s PHE 105 N -1.10 2.97 -0.47 4.23 0.40 0.04 -1.11 117.98 122.94 1zg7 s PHE 105 Ca 0.18 -0.61 -0.16 0.00 -0.60 0.00 0.00 56.93 55.74 1zg7 s PHE 105 Cb -0.11 -2.03 0.06 0.00 0.51 0.00 0.00 43.02 41.46 1zg7 s PHE 105 CO 0.10 -0.29 0.41 0.71 0.70 0.00 0.00 175.22 176.85 1zg7 s TYR 106 N 0.92 3.22 -0.28 0.36 1.51 -0.00 -0.15 117.35 122.93 1zg7 s TYR 106 Ca -0.00 -0.81 -0.09 0.00 -1.01 0.00 0.00 57.07 55.15 1zg7 s TYR 106 Cb -0.15 -3.13 -0.03 0.00 -0.11 0.00 0.00 41.96 38.55 1zg7 s TYR 106 CO 0.01 -0.79 0.14 0.08 -1.11 0.00 0.00 175.55 173.88 1zg7 s VAL 107 N 1.79 4.78 -0.59 0.71 1.01 0.19 -0.13 120.40 128.15 1zg7 s VAL 107 Ca 0.06 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 1zg7 s VAL 107 Cb -0.23 -3.32 0.15 0.00 0.00 0.00 0.00 36.38 32.99 1zg7 s VAL 107 CO 0.08 0.22 0.47 -0.22 0.00 0.00 0.00 175.10 175.65 1zg7 s LEU 108 N 1.67 5.84 0.21 3.92 0.20 0.51 -1.29 118.68 129.73 1zg7 s LEU 108 Ca 0.06 -2.33 -0.15 0.00 0.69 0.00 0.00 54.13 52.40 1zg7 s LEU 108 Cb -0.16 -2.02 0.22 0.00 -0.43 0.00 0.00 46.19 43.79 1zg7 s LEU 108 CO 0.07 -0.59 1.62 -0.65 -0.29 0.00 0.00 176.35 176.51 1zg7 h PRO 109 N 7.95 -0.04 -2.95 0.98 0.11 -1.84 -0.75 132.00 135.46 1zg7 h PRO 109 Ca -0.09 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.74 1zg7 h PRO 109 Cb 1.04 0.01 -0.35 0.00 0.11 0.00 0.00 31.00 31.80 1zg7 h PRO 109 CO 0.80 -0.02 -0.61 0.08 -0.21 0.00 0.00 178.00 178.04 1zg7 s VAL 110 N -6.19 -0.30 -0.13 3.15 1.01 -1.24 -4.16 120.40 112.53 1zg7 s VAL 110 Ca -0.14 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 1zg7 s VAL 110 Cb 0.19 -0.39 -0.08 0.00 0.00 0.00 0.00 36.38 36.10 1zg7 s VAL 110 CO 0.73 0.08 0.11 0.25 0.00 0.00 0.00 175.10 176.27 1zg7 h LEU 111 N 8.34 0.00 -6.42 3.92 5.85 -1.36 -3.40 115.31 122.24 1zg7 h LEU 111 Ca -0.14 -0.24 -0.74 0.00 0.84 0.00 0.00 57.88 57.60 1zg7 h LEU 111 Cb 1.12 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.03 1zg7 h LEU 111 CO 0.16 0.78 2.29 -3.20 -0.34 0.00 0.00 178.44 178.13 1zg7 n ASN 112 N -4.66 4.78 -0.21 1.25 5.15 -0.43 -4.77 115.26 116.36 1zg7 n ASN 112 Ca -0.08 -3.03 -0.07 0.00 -0.60 0.00 0.00 54.58 50.81 1zg7 n ASN 112 Cb 0.24 -1.54 0.03 0.00 -0.53 0.00 0.00 39.78 37.99 1zg7 n ASN 112 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1zg7 h ILE 113 N 3.89 1.20 -0.35 -1.44 2.04 -1.83 -2.08 117.51 118.93 1zg7 h ILE 113 Ca 0.44 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1zg7 h ILE 113 Cb 0.65 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1zg7 h ILE 113 CO 1.67 0.22 0.16 0.44 0.00 0.00 0.00 178.15 180.64 1zg7 h ASP 114 N 0.81 0.47 -0.83 1.72 3.32 -1.96 -1.55 116.42 118.39 1zg7 h ASP 114 Ca 0.21 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1zg7 h ASP 114 Cb 0.06 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1zg7 h ASP 114 CO -0.03 0.48 0.39 1.23 -1.72 0.00 0.00 179.24 179.59 1zg7 h GLY 115 N 0.43 1.29 0.91 2.75 0.00 -1.76 -2.40 103.07 104.30 1zg7 h GLY 115 Ca 0.12 -0.65 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1zg7 h GLY 115 CO -0.01 0.62 0.11 -1.82 0.00 0.00 0.00 176.54 175.43 1zg7 h TYR 116 N 1.19 0.20 -0.77 5.60 3.20 -0.99 -1.43 116.97 123.98 1zg7 h TYR 116 Ca 0.29 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.23 1zg7 h TYR 116 Cb 0.13 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 1zg7 h TYR 116 CO 0.02 0.11 0.45 0.82 -1.64 0.00 0.00 178.16 177.92 1zg7 h ILE 117 N 0.23 0.99 -0.61 1.81 2.04 -1.17 -1.22 117.51 119.57 1zg7 h ILE 117 Ca 0.09 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1zg7 h ILE 117 Cb 0.02 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.16 1zg7 h ILE 117 CO -0.06 0.15 0.41 0.22 0.00 0.00 0.00 178.15 178.87 1zg7 h TYR 118 N 0.81 0.71 0.00 1.37 3.20 -0.83 -0.04 116.97 122.19 1zg7 h TYR 118 Ca 0.35 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 1zg7 h TYR 118 Cb 0.21 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1zg7 h TYR 118 CO -0.06 0.42 -0.31 1.79 -1.64 0.00 0.00 178.16 178.36 1zg7 h THR 119 N 0.74 0.72 0.00 1.81 1.35 -0.20 0.13 112.91 117.45 1zg7 h THR 119 Ca 0.24 -1.37 -0.12 0.00 -0.55 0.00 0.00 66.41 64.61 1zg7 h THR 119 Cb 0.06 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 1zg7 h THR 119 CO -0.06 0.30 -0.87 -0.50 -0.25 0.00 0.00 175.52 174.13 1zg7 h TRP 120 N 0.00 0.00 0.00 4.73 4.06 -0.88 -3.16 115.95 120.70 1zg7 h TRP 120 Ca -0.00 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.66 1zg7 h TRP 120 Cb 0.86 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.97 1zg7 h TRP 120 CO 0.00 0.48 -2.10 0.25 -3.56 0.00 0.00 178.44 173.52 1zg7 n THR 121 N -3.05 1.10 0.00 1.49 -2.24 -0.14 -4.94 114.28 106.50 1zg7 n THR 121 Ca -0.03 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1zg7 n THR 121 Cb 0.76 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1zg7 n THR 121 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zg7 n LYS 122 N -3.06 0.79 -3.31 -0.78 4.76 -0.03 -5.05 118.16 111.48 1zg7 n LYS 122 Ca -0.34 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.00 1zg7 n LYS 122 Cb 0.86 -0.77 -0.06 0.00 -1.84 0.00 0.00 35.03 33.22 1zg7 n LYS 122 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1zg7 s ASN 123 N -3.02 0.51 0.62 4.39 2.47 0.27 -4.99 114.94 115.19 1zg7 s ASN 123 Ca 0.00 -0.58 0.30 0.00 0.42 0.00 0.00 52.86 53.00 1zg7 s ASN 123 Cb 0.00 1.03 1.60 0.00 -1.45 0.00 0.00 41.25 42.43 1zg7 s ASN 123 CO 0.00 -0.34 1.96 -0.09 -3.72 0.00 0.00 177.10 174.91 1zg7 h ARG 124 N 7.99 0.00 -0.67 0.43 9.65 -1.77 -1.49 114.38 128.52 1zg7 h ARG 124 Ca -0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1zg7 h ARG 124 Cb 1.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1zg7 h ARG 124 CO 0.26 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.70 1zg7 n MET 125 N -3.38 3.75 -2.09 0.20 2.81 -1.26 -4.52 117.12 112.62 1zg7 n MET 125 Ca 0.03 -2.89 -0.35 0.00 -1.81 0.00 0.00 57.70 52.67 1zg7 n MET 125 Cb 0.47 -1.90 0.02 0.00 -0.71 0.00 0.00 33.22 31.09 1zg7 n MET 125 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1zg7 s TRP 126 N -1.84 2.55 0.00 2.03 -0.11 -0.56 -4.87 118.94 116.14 1zg7 s TRP 126 Ca 0.52 1.54 0.00 0.00 1.22 0.00 0.00 56.10 59.38 1zg7 s TRP 126 Cb 0.33 -3.34 0.00 0.00 -1.50 0.00 0.00 33.47 28.96 1zg7 s TRP 126 CO 0.25 -1.82 0.00 -2.13 -4.62 0.00 0.00 176.95 168.63 1zg7 n ARG 127 N -1.57 0.00 -0.91 5.86 0.63 -1.26 -1.60 116.66 117.81 1zg7 n ARG 127 Ca 0.12 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.84 1zg7 n ARG 127 Cb 0.51 -0.45 0.17 0.00 0.45 0.00 0.00 32.46 33.14 1zg7 n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1zg7 n LYS 128 N -2.92 -2.15 -1.18 -0.14 5.02 -1.26 -2.46 118.16 113.07 1zg7 n LYS 128 Ca 0.00 -1.32 -0.19 0.00 -2.02 0.00 0.00 58.31 54.78 1zg7 n LYS 128 Cb 0.43 -1.13 0.13 0.00 -0.02 0.00 0.00 35.03 34.44 1zg7 n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zg7 n THR 129 N -3.99 0.00 -1.48 -0.18 -2.24 -0.76 -4.41 114.28 101.23 1zg7 n THR 129 Ca 0.11 -0.60 0.05 0.00 -2.27 0.00 0.00 64.05 61.34 1zg7 n THR 129 Cb 0.42 -1.64 0.20 0.00 -2.10 0.00 0.00 70.33 67.21 1zg7 n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zg7 n ARG 130 N -2.88 1.60 -1.96 -0.78 5.12 -1.26 -3.76 116.66 112.75 1zg7 n ARG 130 Ca 0.11 -3.16 -0.31 0.00 -1.93 0.00 0.00 57.85 52.55 1zg7 n ARG 130 Cb 0.37 -1.63 0.01 0.00 -1.16 0.00 0.00 32.46 30.05 1zg7 n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1zg7 s SER 131 N -3.06 6.14 0.51 0.55 1.04 -1.26 -4.66 113.70 112.96 1zg7 s SER 131 Ca 0.38 1.52 -0.09 0.00 0.48 0.00 0.00 55.95 58.24 1zg7 s SER 131 Cb 0.36 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.94 1zg7 s SER 131 CO -0.04 -0.93 0.87 0.42 0.98 0.00 0.00 173.24 174.54 1zg7 s THR 132 N -2.97 4.79 -0.09 2.02 -4.23 -1.26 -0.20 115.64 113.70 1zg7 s THR 132 Ca 0.57 0.58 0.01 0.00 -1.18 0.00 0.00 61.69 61.66 1zg7 s THR 132 Cb -0.12 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 69.92 1zg7 s THR 132 CO 0.47 -0.86 -0.09 0.20 -0.54 0.00 0.00 174.62 173.80 1zg7 s ASN 133 N -3.85 2.00 0.40 3.99 0.01 -1.24 -4.82 114.94 111.43 1zg7 s ASN 133 Ca 0.51 -0.30 -0.27 0.00 -0.71 0.00 0.00 52.86 52.10 1zg7 s ASN 133 Cb -0.10 -0.83 -0.10 0.00 0.41 0.00 0.00 41.25 40.62 1zg7 s ASN 133 CO 0.44 -0.06 1.37 0.00 -1.51 0.00 0.00 177.10 177.34 1zg7 n ALA 134 N 4.49 1.74 -0.87 0.60 0.00 -1.26 -2.43 120.51 122.77 1zg7 n ALA 134 Ca -0.17 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1zg7 n ALA 134 Cb 0.51 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1zg7 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zg7 n GLY 135 N 0.66 0.39 3.26 0.00 0.00 -1.26 -4.96 105.19 103.27 1zg7 n GLY 135 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1zg7 n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zg7 s THR 136 N -2.04 0.11 -1.17 2.61 -1.32 -1.02 -4.99 115.64 107.81 1zg7 s THR 136 Ca 0.00 -0.98 0.25 0.00 -1.21 0.00 0.00 61.69 59.75 1zg7 s THR 136 Cb 0.00 -1.32 0.06 0.00 -1.51 0.00 0.00 72.50 69.72 1zg7 s THR 136 CO 0.00 -0.50 1.43 0.35 -2.21 0.00 0.00 174.62 173.69 1zg7 n THR 137 N -0.14 0.00 -2.12 5.08 -2.24 -1.26 -4.56 114.28 109.05 1zg7 n THR 137 Ca -0.15 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 1zg7 n THR 137 Cb 0.63 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 1zg7 n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zg7 s ILE 139 N 0.50 3.96 0.00 0.00 -1.09 -1.26 -3.68 121.20 119.63 1zg7 s ILE 139 Ca 0.61 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 1zg7 s ILE 139 Cb -0.39 -2.78 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 1zg7 s ILE 139 CO 0.36 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 175.00 1zg7 n GLY 140 N 1.26 -1.69 3.30 6.18 0.00 0.73 -4.89 105.19 110.07 1zg7 n GLY 140 Ca -0.14 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.23 1zg7 n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zg7 s THR 141 N -3.54 1.83 -0.44 2.61 2.01 -1.26 -4.82 115.64 112.03 1zg7 s THR 141 Ca 0.00 -1.54 -0.27 0.00 0.31 0.00 0.00 61.69 60.19 1zg7 s THR 141 Cb 0.00 -1.64 0.03 0.00 0.01 0.00 0.00 72.50 70.89 1zg7 s THR 141 CO 0.00 0.02 1.02 -0.62 -0.69 0.00 0.00 174.62 174.35 1zg7 s ASP 142 N -1.83 6.62 0.55 3.53 -1.08 0.22 -1.82 116.67 122.87 1zg7 s ASP 142 Ca 0.08 0.42 0.23 0.00 -0.52 0.00 0.00 52.55 52.77 1zg7 s ASP 142 Cb -0.10 -2.50 1.50 0.00 -1.46 0.00 0.00 42.92 40.36 1zg7 s ASP 142 CO 0.04 -1.08 2.13 1.55 0.52 0.00 0.00 175.17 178.34 1zg7 h PRO 143 N 8.94 0.00 -0.76 4.34 0.13 -1.86 0.39 132.00 143.17 1zg7 h PRO 143 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1zg7 h PRO 143 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zg7 h PRO 143 CO 1.06 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 177.12 1zg7 n ASN 144 N -4.19 2.28 0.00 1.44 5.15 -1.26 -2.42 115.26 116.26 1zg7 n ASN 144 Ca 0.00 -2.24 0.00 0.00 -0.60 0.00 0.00 54.58 51.74 1zg7 n ASN 144 Cb 0.24 -0.49 0.00 0.00 -0.53 0.00 0.00 39.78 39.00 1zg7 n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1zg7 n ARG 145 N 0.19 0.83 -0.14 1.20 5.12 0.10 -3.37 116.66 120.60 1zg7 n ARG 145 Ca 0.09 -0.75 0.05 0.00 -1.93 0.00 0.00 57.85 55.31 1zg7 n ARG 145 Cb 0.49 -0.66 0.13 0.00 -1.16 0.00 0.00 32.46 31.25 1zg7 n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zg7 n ASN 146 N -0.14 2.72 -4.92 0.55 4.05 -1.02 -4.50 115.26 111.99 1zg7 n ASN 146 Ca 0.00 -1.92 -0.27 0.00 0.45 0.00 0.00 54.58 52.84 1zg7 n ASN 146 Cb 0.39 -0.18 -0.02 0.00 1.23 0.00 0.00 39.78 41.20 1zg7 n ASN 146 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1zg7 s PHE 147 N -0.98 3.50 -1.50 1.20 0.40 0.14 0.40 117.98 121.13 1zg7 s PHE 147 Ca 0.20 0.53 -0.12 0.00 -0.60 0.00 0.00 56.93 56.94 1zg7 s PHE 147 Cb 0.11 -2.03 0.01 0.00 0.51 0.00 0.00 43.02 41.62 1zg7 s PHE 147 CO 0.14 0.12 2.49 -3.47 0.70 0.00 0.00 175.22 175.20 1zg7 n ASP 148 N -1.38 6.06 -3.57 1.36 -0.08 -1.26 -4.21 116.55 113.46 1zg7 n ASP 148 Ca -0.03 -2.78 -0.29 0.00 -1.51 0.00 0.00 54.79 50.18 1zg7 n ASP 148 Cb 0.55 -1.59 -0.12 0.00 2.34 0.00 0.00 41.12 42.30 1zg7 n ASP 148 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zg7 s ALA 149 N 2.33 1.63 -1.50 -1.67 0.00 -1.26 -4.75 121.76 116.54 1zg7 s ALA 149 Ca 0.55 -2.34 -0.06 0.00 0.00 0.00 0.00 51.96 50.11 1zg7 s ALA 149 Cb 0.15 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.55 1zg7 s ALA 149 CO -0.07 -2.07 0.61 0.41 0.00 0.00 0.00 175.76 174.64 1zg7 n GLY 150 N 3.55 -0.52 3.27 0.00 0.00 -1.26 -0.59 105.19 109.64 1zg7 n GLY 150 Ca 0.14 0.13 -0.58 0.00 0.00 0.00 0.00 46.02 45.71 1zg7 n GLY 150 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1zg7 n TRP 151 N -4.43 1.13 -2.33 1.61 -0.00 -1.26 -1.79 117.44 110.37 1zg7 n TRP 151 Ca -0.09 1.00 -0.09 0.00 -0.00 0.00 0.00 57.50 58.32 1zg7 n TRP 151 Cb 0.60 -1.95 -0.01 0.00 -0.00 0.00 0.00 31.31 29.95 1zg7 n TRP 151 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1zg7 n THR 153 N -2.99 0.38 -3.54 0.00 -2.24 -0.74 -4.88 114.28 100.27 1zg7 n THR 153 Ca -0.11 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 1zg7 n THR 153 Cb 0.55 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 1zg7 n THR 153 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1zg7 s THR 154 N -3.32 0.00 -1.31 4.28 -1.32 -1.26 -4.95 115.64 107.75 1zg7 s THR 154 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1zg7 s THR 154 Cb 0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1zg7 s THR 154 CO 0.80 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.82 1zg7 n GLY 155 N 0.56 0.54 2.84 6.08 0.00 -1.25 0.47 105.19 114.43 1zg7 n GLY 155 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1zg7 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zg7 s ALA 156 N -2.35 0.01 0.02 4.61 0.00 -1.26 -4.40 121.76 118.38 1zg7 s ALA 156 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.04 1zg7 s ALA 156 Cb 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1zg7 s ALA 156 CO 0.00 -0.06 0.34 0.45 0.00 0.00 0.00 175.76 176.49 1zg7 s SER 157 N 0.51 6.61 0.00 0.00 0.15 -0.73 -4.86 113.70 115.38 1zg7 s SER 157 Ca -0.04 0.73 0.25 0.00 0.70 0.00 0.00 55.95 57.59 1zg7 s SER 157 Cb -0.06 -2.16 0.79 0.00 -1.71 0.00 0.00 66.02 62.88 1zg7 s SER 157 CO -0.02 0.26 1.59 0.35 1.20 0.00 0.00 173.24 176.62 1zg7 n THR 158 N 1.29 0.09 -3.12 6.45 -2.24 -1.26 -0.92 114.28 114.57 1zg7 n THR 158 Ca -0.12 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 60.90 1zg7 n THR 158 Cb 0.53 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.35 1zg7 n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zg7 s ASP 159 N -1.84 6.47 0.66 3.42 3.68 -1.26 -4.93 116.67 122.86 1zg7 s ASP 159 Ca 0.35 0.36 0.37 0.00 2.13 0.00 0.00 52.55 55.76 1zg7 s ASP 159 Cb 0.20 -2.33 2.01 0.00 -1.45 0.00 0.00 42.92 41.36 1zg7 s ASP 159 CO 0.31 -0.50 2.16 1.55 0.13 0.00 0.00 175.17 178.82 1zg7 h PRO 160 N 8.25 0.00 0.00 4.34 0.13 -1.92 -0.78 132.00 142.01 1zg7 h PRO 160 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zg7 h PRO 160 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1zg7 h PRO 160 CO 0.80 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 178.45 1zg7 s ASP 162 N -4.41 6.83 0.54 0.00 1.01 -0.30 -4.96 116.67 115.38 1zg7 s ASP 162 Ca 0.10 1.40 0.36 0.00 0.71 0.00 0.00 52.55 55.12 1zg7 s ASP 162 Cb 0.13 -2.42 1.83 0.00 1.01 0.00 0.00 42.92 43.47 1zg7 s ASP 162 CO 0.62 -0.25 2.09 -0.33 0.21 0.00 0.00 175.17 177.52 1zg7 h GLU 163 N 2.18 0.00 -0.29 8.23 4.39 -1.89 -2.81 114.58 124.38 1zg7 h GLU 163 Ca -0.48 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.08 1zg7 h GLU 163 Cb 1.18 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.75 1zg7 h GLU 163 CO 0.64 0.00 -0.11 0.25 -1.16 0.00 0.00 179.01 178.63 1zg7 n THR 164 N -2.85 2.46 -1.68 1.13 -2.24 -1.26 -4.56 114.28 105.29 1zg7 n THR 164 Ca -0.01 -2.67 -0.45 0.00 -2.27 0.00 0.00 64.05 58.65 1zg7 n THR 164 Cb 0.13 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.02 1zg7 n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zg7 n TYR 165 N -1.06 2.47 1.20 4.78 9.36 -1.06 -1.77 117.16 131.07 1zg7 n TYR 165 Ca 0.30 -0.05 0.13 0.00 3.32 0.00 0.00 57.90 61.59 1zg7 n TYR 165 Cb 0.97 -2.68 0.64 0.00 -0.63 0.00 0.00 39.34 37.64 1zg7 n TYR 165 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zg7 n GLY 167 N 0.94 -0.12 0.21 0.00 0.00 -1.26 -4.14 105.19 100.82 1zg7 n GLY 167 Ca 0.12 -1.90 0.11 0.00 0.00 0.00 0.00 46.02 44.35 1zg7 n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zg7 h SER 168 N 0.00 0.00 -4.97 1.61 4.64 -1.96 -3.47 113.55 109.40 1zg7 h SER 168 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 1zg7 h SER 168 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 1zg7 h SER 168 CO 0.00 0.05 0.46 0.00 -0.87 0.00 0.00 176.83 176.48 1zg7 s ALA 169 N -3.21 -1.72 0.25 5.18 0.00 -1.26 -5.04 121.76 115.95 1zg7 s ALA 169 Ca 0.06 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 1zg7 s ALA 169 Cb 0.05 0.55 -0.10 0.00 0.00 0.00 0.00 23.12 23.63 1zg7 s ALA 169 CO 0.67 -0.85 1.48 0.00 0.00 0.00 0.00 175.76 177.06 1zg7 s ALA 170 N -3.25 3.67 -1.71 0.00 0.00 -1.26 -2.16 121.76 117.05 1zg7 s ALA 170 Ca 0.08 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1zg7 s ALA 170 Cb -0.01 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1zg7 s ALA 170 CO -0.04 -0.79 0.00 0.39 0.00 0.00 0.00 175.76 175.32 1zg7 n GLU 171 N 2.48 -1.22 0.23 0.00 1.02 0.16 -4.89 120.64 118.43 1zg7 n GLU 171 Ca 0.08 1.02 0.06 0.00 -0.02 0.00 0.00 57.16 58.30 1zg7 n GLU 171 Cb 0.39 -5.30 0.53 0.00 -0.02 0.00 0.00 31.44 27.04 1zg7 n GLU 171 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zg7 h SER 172 N 0.00 0.00 -3.63 1.62 4.64 -1.68 -3.39 113.55 111.12 1zg7 h SER 172 Ca -0.36 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.45 1zg7 h SER 172 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1zg7 h SER 172 CO 0.50 0.17 0.39 -1.61 -0.87 0.00 0.00 176.83 175.41 1zg7 s GLU 173 N -4.63 4.71 0.33 4.77 0.41 -1.26 -4.95 118.70 118.08 1zg7 s GLU 173 Ca -0.04 1.54 0.02 0.00 -0.41 0.00 0.00 54.97 56.09 1zg7 s GLU 173 Cb 0.16 -3.32 0.61 0.00 -1.78 0.00 0.00 34.13 29.80 1zg7 s GLU 173 CO 0.69 0.26 1.95 0.87 -0.49 0.00 0.00 175.26 178.54 1zg7 h LYS 174 N 5.01 0.89 0.07 1.61 1.57 -1.88 -1.93 116.57 121.91 1zg7 h LYS 174 Ca -0.44 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1zg7 h LYS 174 Cb 1.21 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1zg7 h LYS 174 CO 0.71 0.59 -0.03 0.93 -0.57 0.00 0.00 179.45 181.07 1zg7 h GLU 175 N 0.92 -0.09 -0.36 3.15 3.07 -1.93 -0.01 114.58 119.33 1zg7 h GLU 175 Ca 0.33 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.10 1zg7 h GLU 175 Cb 0.14 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1zg7 h GLU 175 CO -0.11 -0.03 -0.14 1.79 -1.40 0.00 0.00 179.01 179.13 1zg7 h THR 176 N -0.13 1.28 -0.86 1.13 1.35 -1.85 -1.23 112.91 112.60 1zg7 h THR 176 Ca -0.01 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1zg7 h THR 176 Cb 0.11 1.32 -0.04 0.00 -1.73 0.00 0.00 68.15 67.81 1zg7 h THR 176 CO 0.02 0.41 0.54 0.50 -0.25 0.00 0.00 175.52 176.74 1zg7 h LYS 177 N 0.53 1.14 -0.58 4.72 1.63 -1.31 0.18 116.57 122.88 1zg7 h LYS 177 Ca 0.09 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1zg7 h LYS 177 Cb 0.67 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1zg7 h LYS 177 CO 0.05 0.78 0.26 0.00 -3.45 0.00 0.00 179.45 177.09 1zg7 h ALA 178 N 1.30 0.75 -0.05 5.00 0.00 -0.66 0.43 119.26 126.03 1zg7 h ALA 178 Ca 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zg7 h ALA 178 Cb -0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1zg7 h ALA 178 CO -0.06 0.33 -0.00 1.25 0.00 0.00 0.00 179.25 180.76 1zg7 h LEU 179 N 0.79 0.08 -0.67 0.00 5.85 -0.88 -2.54 115.31 117.95 1zg7 h LEU 179 Ca 0.20 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1zg7 h LEU 179 Cb 0.15 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1zg7 h LEU 179 CO -0.02 0.39 0.43 0.00 -0.34 0.00 0.00 178.44 178.90 1zg7 h ALA 180 N 0.70 0.85 -0.02 1.25 0.00 -0.83 -1.87 119.26 119.34 1zg7 h ALA 180 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zg7 h ALA 180 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zg7 h ALA 180 CO 0.00 0.24 -0.08 -0.44 0.00 0.00 0.00 179.25 178.98 1zg7 h ASP 181 N 0.87 -0.23 -0.17 0.00 3.32 -0.93 0.12 116.42 119.40 1zg7 h ASP 181 Ca 0.25 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.38 1zg7 h ASP 181 Cb -0.06 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1zg7 h ASP 181 CO -0.07 -0.11 -0.04 0.15 -1.72 0.00 0.00 179.24 177.45 1zg7 h PHE 182 N -0.13 -0.09 -0.71 4.55 3.57 -1.18 -0.94 116.94 122.02 1zg7 h PHE 182 Ca 0.04 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1zg7 h PHE 182 Cb 0.18 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1zg7 h PHE 182 CO -0.16 -0.07 0.32 0.82 -2.23 0.00 0.00 178.31 177.00 1zg7 h ILE 183 N 0.00 1.24 -0.20 1.41 2.04 -1.12 -2.22 117.51 118.66 1zg7 h ILE 183 Ca 0.08 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1zg7 h ILE 183 Cb 0.13 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1zg7 h ILE 183 CO -0.18 0.28 0.02 0.03 0.00 0.00 0.00 178.15 178.31 1zg7 h ARG 184 N 0.99 0.29 -0.01 2.37 3.08 -0.36 -1.64 114.38 119.11 1zg7 h ARG 184 Ca 0.24 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1zg7 h ARG 184 Cb 0.14 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1zg7 h ARG 184 CO -0.03 0.30 -0.08 0.09 -1.07 0.00 0.00 179.97 179.17 1zg7 n ASN 185 N -4.39 0.73 -0.32 7.04 3.02 -0.39 -3.81 115.26 117.14 1zg7 n ASN 185 Ca 0.00 -0.92 0.04 0.00 -0.03 0.00 0.00 54.58 53.67 1zg7 n ASN 185 Cb 0.16 -0.01 0.06 0.00 -0.61 0.00 0.00 39.78 39.38 1zg7 n ASN 185 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zg7 n ASN 186 N -0.63 1.03 -0.34 6.41 3.02 -0.72 -4.88 115.26 119.15 1zg7 n ASN 186 Ca 0.17 -2.48 0.11 0.00 -0.03 0.00 0.00 54.58 52.35 1zg7 n ASN 186 Cb 0.28 -0.30 0.29 0.00 -0.61 0.00 0.00 39.78 39.43 1zg7 n ASN 186 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zg7 h LEU 187 N 0.02 0.73 -0.44 3.41 3.38 -1.43 -2.26 115.31 118.71 1zg7 h LEU 187 Ca -0.00 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.15 1zg7 h LEU 187 Cb 1.23 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 1zg7 h LEU 187 CO 0.00 0.28 -0.10 0.77 0.09 0.00 0.00 178.44 179.48 1zg7 h SER 187 N 0.75 -0.38 0.76 -0.43 4.64 -1.89 -3.10 113.55 113.89 1zg7 h SER 187 Ca 0.54 0.13 -0.25 0.00 -0.47 0.00 0.00 61.79 61.74 1zg7 h SER 187 Cb 0.79 0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 1zg7 h SER 187 CO -0.37 -0.14 -1.30 0.77 -0.87 0.00 0.00 176.83 174.93 1zg7 h SER 188 N 0.01 0.06 -2.86 4.97 4.64 -1.74 -3.46 113.55 115.18 1zg7 h SER 188 Ca 0.21 -0.09 -0.57 0.00 -0.47 0.00 0.00 61.79 60.88 1zg7 h SER 188 Cb 0.33 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 1zg7 h SER 188 CO -0.44 1.07 1.09 -0.63 -0.87 0.00 0.00 176.83 177.04 1zg7 s ILE 189 N -2.66 3.80 -0.09 0.95 1.01 -0.94 0.19 121.20 123.47 1zg7 s ILE 189 Ca -0.02 0.91 0.18 0.00 0.00 0.00 0.00 60.65 61.71 1zg7 s ILE 189 Cb 0.09 -3.82 -0.27 0.00 0.01 0.00 0.00 42.46 38.48 1zg7 s ILE 189 CO 0.83 -0.34 0.41 0.29 0.00 0.00 0.00 174.94 176.13 1zg7 n LYS 190 N 7.57 0.60 -3.77 2.79 4.76 0.70 -4.80 118.16 126.00 1zg7 n LYS 190 Ca 0.18 -0.15 -0.13 0.00 -2.87 0.00 0.00 58.31 55.34 1zg7 n LYS 190 Cb 0.46 -1.41 -0.09 0.00 -1.84 0.00 0.00 35.03 32.15 1zg7 n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zg7 s ALA 191 N -3.17 -0.74 -0.11 7.82 0.00 -1.23 -3.62 121.76 120.71 1zg7 s ALA 191 Ca -0.05 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1zg7 s ALA 191 Cb 0.11 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.26 1zg7 s ALA 191 CO 0.73 -0.24 -0.11 -0.47 0.00 0.00 0.00 175.76 175.66 1zg7 s TYR 192 N -1.17 1.69 -0.12 0.00 5.04 0.63 -1.02 117.35 122.41 1zg7 s TYR 192 Ca -0.12 -0.81 0.01 0.00 -2.44 0.00 0.00 57.07 53.71 1zg7 s TYR 192 Cb -0.05 -1.29 0.02 0.00 0.35 0.00 0.00 41.96 40.99 1zg7 s TYR 192 CO 0.04 -0.47 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.13 1zg7 s LEU 193 N 1.25 1.65 -0.20 6.97 1.43 0.35 -1.34 118.68 128.79 1zg7 s LEU 193 Ca -0.03 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1zg7 s LEU 193 Cb -0.14 -1.08 0.03 0.00 0.03 0.00 0.00 46.19 45.03 1zg7 s LEU 193 CO -0.04 -0.02 -0.18 0.28 0.23 0.00 0.00 176.35 176.62 1zg7 s THR 194 N 1.21 2.07 -0.15 5.49 -1.32 -0.36 -1.55 115.64 121.03 1zg7 s THR 194 Ca -0.02 -1.10 -0.19 0.00 -1.21 0.00 0.00 61.69 59.16 1zg7 s THR 194 Cb -0.14 -1.95 -0.04 0.00 -1.51 0.00 0.00 72.50 68.86 1zg7 s THR 194 CO -0.05 0.40 0.55 -0.63 -2.21 0.00 0.00 174.62 172.67 1zg7 s ILE 195 N 1.25 5.12 0.26 5.08 -1.09 -0.51 -1.58 121.20 129.73 1zg7 s ILE 195 Ca 0.02 1.06 0.02 0.00 -2.23 0.00 0.00 60.65 59.52 1zg7 s ILE 195 Cb -0.15 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1zg7 s ILE 195 CO -0.11 0.23 0.16 -1.00 -1.23 0.00 0.00 174.94 172.99 1zg7 s HIS 196 N 1.17 1.46 0.05 3.97 3.76 0.02 -4.11 115.29 121.61 1zg7 s HIS 196 Ca 0.27 -1.38 -0.09 0.00 -0.15 0.00 0.00 55.06 53.71 1zg7 s HIS 196 Cb -0.16 -0.74 0.00 0.00 1.11 0.00 0.00 32.58 32.79 1zg7 s HIS 196 CO 0.11 -0.58 0.18 -1.54 -0.85 0.00 0.00 174.74 172.06 1zg7 s SER 197 N -3.29 0.07 0.41 1.40 1.04 -1.26 -1.05 113.70 111.01 1zg7 s SER 197 Ca 0.38 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.37 1zg7 s SER 197 Cb 0.06 0.29 -0.00 0.00 0.10 0.00 0.00 66.02 66.46 1zg7 s SER 197 CO 0.16 -0.59 0.05 0.00 0.98 0.00 0.00 173.24 173.84 1zg7 n TYR 198 N 0.54 0.68 0.00 5.02 4.11 -1.26 -4.86 117.16 121.39 1zg7 n TYR 198 Ca -0.18 -2.20 0.00 0.00 -0.00 0.00 0.00 57.90 55.52 1zg7 n TYR 198 Cb 0.60 -0.18 0.00 0.00 -0.00 0.00 0.00 39.34 39.75 1zg7 n TYR 198 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1zg7 n SER 199 N -1.39 0.00 -2.89 9.48 7.64 0.81 -4.80 113.62 122.48 1zg7 n SER 199 Ca -0.13 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.74 1zg7 n SER 199 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1zg7 n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zg7 n GLN 200 N 0.00 -1.25 -3.77 1.43 6.02 -0.62 -4.78 117.38 114.41 1zg7 n GLN 200 Ca 0.00 1.43 -0.10 0.00 -0.01 0.00 0.00 57.00 58.32 1zg7 n GLN 200 Cb 0.00 -5.32 -0.07 0.00 1.02 0.00 0.00 30.24 25.87 1zg7 n GLN 200 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1zg7 s MET 201 N -2.96 0.85 -0.20 -1.09 -1.94 -0.27 -1.61 119.30 112.07 1zg7 s MET 201 Ca 0.02 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.32 1zg7 s MET 201 Cb -0.00 0.36 0.05 0.00 2.01 0.00 0.00 34.83 37.25 1zg7 s MET 201 CO 0.67 -0.28 -0.06 0.42 -0.01 0.00 0.00 175.02 175.76 1zg7 s ILE 202 N -3.13 1.35 0.17 2.53 1.01 -0.41 0.33 121.20 123.04 1zg7 s ILE 202 Ca -0.01 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 59.76 1zg7 s ILE 202 Cb 0.01 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1zg7 s ILE 202 CO -0.07 0.01 -0.06 -0.76 0.00 0.00 0.00 174.94 174.06 1zg7 s LEU 203 N 1.50 3.11 0.21 2.97 1.02 0.00 -2.51 118.68 124.99 1zg7 s LEU 203 Ca -0.03 -0.48 0.01 0.00 0.02 0.00 0.00 54.13 53.65 1zg7 s LEU 203 Cb -0.17 -1.80 -0.05 0.00 0.02 0.00 0.00 46.19 44.19 1zg7 s LEU 203 CO -0.07 0.11 0.06 -0.72 0.02 0.00 0.00 176.35 175.75 1zg7 s TYR 204 N -1.65 1.32 0.83 0.29 -0.85 -0.82 -0.72 117.35 115.75 1zg7 s TYR 204 Ca 0.25 -1.15 -0.14 0.00 -0.52 0.00 0.00 57.07 55.51 1zg7 s TYR 204 Cb -0.09 -0.75 0.01 0.00 0.38 0.00 0.00 41.96 41.51 1zg7 s TYR 204 CO 0.16 -0.34 0.58 -2.30 -1.52 0.00 0.00 175.55 172.13 1zg7 n PRO 205 N -0.33 0.05 -4.37 -3.49 -0.02 -1.26 -0.61 135.00 124.98 1zg7 n PRO 205 Ca -0.03 0.07 -0.31 0.00 -2.02 0.00 0.00 63.50 61.21 1zg7 n PRO 205 Cb 0.65 -1.93 -0.10 0.00 -0.02 0.00 0.00 33.50 32.10 1zg7 n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1zg7 s TYR 206 N -2.13 2.84 -0.20 6.00 2.02 -1.26 -4.46 117.35 120.16 1zg7 s TYR 206 Ca 0.63 -0.08 0.10 0.00 -0.37 0.00 0.00 57.07 57.35 1zg7 s TYR 206 Cb -0.29 -1.54 -0.19 0.00 -0.40 0.00 0.00 41.96 39.54 1zg7 s TYR 206 CO 0.61 0.39 -0.04 0.43 -1.57 0.00 0.00 175.55 175.37 1zg7 n SER 207 N 1.20 1.27 0.18 2.29 7.64 -1.26 -1.46 113.62 123.47 1zg7 n SER 207 Ca -0.14 -0.05 0.13 0.00 1.01 0.00 0.00 58.87 59.82 1zg7 n SER 207 Cb 0.52 0.42 0.44 0.00 -1.01 0.00 0.00 64.21 64.58 1zg7 n SER 207 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1zg7 h TYR 208 N 0.00 0.00 -3.85 1.43 -0.00 -1.71 0.71 116.97 113.55 1zg7 h TYR 208 Ca -0.49 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.12 1zg7 h TYR 208 Cb 1.97 0.00 -0.17 0.00 0.00 0.00 0.00 36.73 38.54 1zg7 h TYR 208 CO 0.01 0.00 -0.51 0.34 -0.00 0.00 0.00 178.16 178.00 1zg7 s ASP 209 N -5.09 0.20 0.09 0.10 -1.08 -1.26 -4.77 116.67 104.86 1zg7 s ASP 209 Ca 0.06 -0.61 0.26 0.00 -0.52 0.00 0.00 52.55 51.74 1zg7 s ASP 209 Cb 0.09 0.25 0.79 0.00 -1.46 0.00 0.00 42.92 42.58 1zg7 s ASP 209 CO 0.55 -0.57 1.66 -1.22 0.52 0.00 0.00 175.17 176.11 1zg7 n TYR 210 N 0.51 0.39 -1.70 -5.34 4.02 -1.26 -4.58 117.16 109.20 1zg7 n TYR 210 Ca -0.17 0.11 -0.38 0.00 -0.01 0.00 0.00 57.90 57.45 1zg7 n TYR 210 Cb 0.60 -0.62 0.05 0.00 -0.02 0.00 0.00 39.34 39.35 1zg7 n TYR 210 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1zg7 n LYS 211 N -1.85 1.30 -3.68 -0.72 2.85 -1.26 -4.94 118.16 109.85 1zg7 n LYS 211 Ca 0.05 0.49 -0.37 0.00 -1.05 0.00 0.00 58.31 57.44 1zg7 n LYS 211 Cb 0.39 -2.44 -0.06 0.00 -0.65 0.00 0.00 35.03 32.26 1zg7 n LYS 211 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1zg7 s LEU 212 N -3.27 4.43 0.59 -5.58 1.43 -1.26 -4.18 118.68 110.83 1zg7 s LEU 212 Ca 0.76 0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 54.40 1zg7 s LEU 212 Cb -0.41 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 1zg7 s LEU 212 CO 0.46 0.35 1.14 -2.16 0.23 0.00 0.00 176.35 176.36 1zg7 s PRO 213 N -1.16 3.08 0.41 1.29 0.04 -1.26 -4.89 135.00 132.52 1zg7 s PRO 213 Ca 0.21 1.57 0.23 0.00 0.04 0.00 0.00 61.00 63.05 1zg7 s PRO 213 Cb -0.14 -1.97 1.24 0.00 0.04 0.00 0.00 34.50 33.67 1zg7 s PRO 213 CO 0.10 -1.06 1.70 1.49 0.04 0.00 0.00 177.00 179.27 1zg7 h GLU 214 N 0.72 0.25 -0.66 4.56 4.22 -1.99 -0.77 114.58 120.91 1zg7 h GLU 214 Ca -0.49 -0.01 -0.26 0.00 0.08 0.00 0.00 59.36 58.68 1zg7 h GLU 214 Cb 1.26 -0.06 -0.15 0.00 0.50 0.00 0.00 28.75 30.30 1zg7 h GLU 214 CO 0.55 0.16 0.26 0.27 -2.18 0.00 0.00 179.01 178.08 1zg7 n ASN 215 N -4.68 3.90 -0.10 1.04 2.04 -1.26 -4.73 115.26 111.46 1zg7 n ASN 215 Ca 0.31 -3.43 0.04 0.00 -0.44 0.00 0.00 54.58 51.06 1zg7 n ASN 215 Cb 1.12 -0.72 0.36 0.00 -2.53 0.00 0.00 39.78 38.01 1zg7 n ASN 215 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1zg7 h ASN 216 N 1.75 0.62 -0.53 0.53 7.08 -1.49 -0.24 115.58 123.31 1zg7 h ASN 216 Ca 0.32 -0.01 -0.06 0.00 -3.08 0.00 0.00 56.30 53.47 1zg7 h ASN 216 Cb 2.21 -0.15 -0.02 0.00 -2.08 0.00 0.00 38.32 38.28 1zg7 h ASN 216 CO 0.69 0.44 0.09 0.00 -2.08 0.00 0.00 177.43 176.57 1zg7 h ALA 217 N 1.65 0.70 -0.70 4.14 0.00 -1.85 0.24 119.26 123.45 1zg7 h ALA 217 Ca 0.23 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1zg7 h ALA 217 Cb 0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1zg7 h ALA 217 CO -0.06 0.44 0.18 1.49 0.00 0.00 0.00 179.25 181.30 1zg7 h GLU 218 N 0.76 1.11 -0.54 0.00 4.81 -1.70 -2.08 114.58 116.93 1zg7 h GLU 218 Ca 0.16 -0.26 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 1zg7 h GLU 218 Cb 0.40 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1zg7 h GLU 218 CO 0.01 0.97 -0.11 -0.07 -0.73 0.00 0.00 179.01 179.09 1zg7 h LEU 219 N 1.04 1.02 -0.73 1.64 3.38 -0.67 -2.12 115.31 118.88 1zg7 h LEU 219 Ca 0.22 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1zg7 h LEU 219 Cb 0.36 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1zg7 h LEU 219 CO 0.00 1.13 0.08 -1.13 0.09 0.00 0.00 178.44 178.62 1zg7 h ASN 220 N 0.91 1.02 -0.34 -0.43 -0.73 -0.33 -0.54 115.58 115.14 1zg7 h ASN 220 Ca 0.14 -0.25 -0.14 0.00 1.87 0.00 0.00 56.30 57.93 1zg7 h ASN 220 Cb 0.67 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 1zg7 h ASN 220 CO 0.05 1.02 -0.29 0.78 -0.37 0.00 0.00 177.43 178.61 1zg7 h ASN 221 N 0.99 0.89 -0.44 1.15 2.35 -1.32 -0.09 115.58 119.12 1zg7 h ASN 221 Ca 0.19 -0.36 -0.12 0.00 -0.55 0.00 0.00 56.30 55.46 1zg7 h ASN 221 Cb 0.45 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1zg7 h ASN 221 CO 0.02 1.12 -0.21 0.25 -1.65 0.00 0.00 177.43 176.95 1zg7 h LEU 222 N 0.73 0.94 -0.13 1.61 5.85 -1.06 -1.68 115.31 121.57 1zg7 h LEU 222 Ca 0.08 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1zg7 h LEU 222 Cb 0.85 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1zg7 h LEU 222 CO 0.07 1.14 0.04 0.00 -0.34 0.00 0.00 178.44 179.35 1zg7 h ALA 223 N 0.84 0.17 -0.49 1.25 0.00 -1.02 -0.72 119.26 119.28 1zg7 h ALA 223 Ca 0.10 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1zg7 h ALA 223 Cb 0.78 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1zg7 h ALA 223 CO 0.06 -0.22 0.11 -0.22 0.00 0.00 0.00 179.25 178.98 1zg7 h LYS 224 N 0.02 0.24 -0.52 0.00 3.64 -0.88 -0.95 116.57 118.13 1zg7 h LYS 224 Ca 0.04 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1zg7 h LYS 224 Cb 0.21 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1zg7 h LYS 224 CO -0.00 0.16 0.05 0.00 -2.27 0.00 0.00 179.45 177.39 1zg7 h ALA 225 N 1.38 1.11 -0.53 5.00 0.00 -1.16 -2.12 119.26 122.94 1zg7 h ALA 225 Ca 0.25 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1zg7 h ALA 225 Cb 0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zg7 h ALA 225 CO -0.31 0.58 0.02 0.00 0.00 0.00 0.00 179.25 179.53 1zg7 h ALA 226 N 1.26 0.71 -0.12 0.00 0.00 -0.35 -1.19 119.26 119.57 1zg7 h ALA 226 Ca 0.16 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1zg7 h ALA 226 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zg7 h ALA 226 CO 0.01 0.51 -0.43 -0.39 0.00 0.00 0.00 179.25 178.95 1zg7 h VAL 227 N 0.79 1.32 0.10 0.00 -1.51 -1.02 -1.34 116.25 114.59 1zg7 h VAL 227 Ca 0.15 -1.58 -0.00 0.00 -1.23 0.00 0.00 66.70 64.03 1zg7 h VAL 227 Cb 0.50 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 1zg7 h VAL 227 CO 0.02 0.48 -0.05 0.50 -1.23 0.00 0.00 177.57 177.29 1zg7 h LYS 228 N 0.22 -0.12 -0.12 5.19 1.63 -1.26 -2.12 116.57 120.00 1zg7 h LYS 228 Ca 0.02 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1zg7 h LYS 228 Cb 0.86 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.49 1zg7 h LYS 228 CO 0.07 0.01 -0.07 0.93 -3.45 0.00 0.00 179.45 176.93 1zg7 h GLU 229 N -0.23 -0.07 -0.97 1.90 4.39 -0.92 -2.87 114.58 115.80 1zg7 h GLU 229 Ca -0.01 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.82 1zg7 h GLU 229 Cb 0.19 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 28.77 1zg7 h GLU 229 CO 0.02 -0.05 0.60 1.25 -1.16 0.00 0.00 179.01 179.68 1zg7 h LEU 230 N -0.07 0.86 -0.86 1.33 6.46 -1.11 -2.48 115.31 119.45 1zg7 h LEU 230 Ca 0.07 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1zg7 h LEU 230 Cb 0.18 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1zg7 h LEU 230 CO -0.16 0.45 0.00 0.00 -0.62 0.00 0.00 178.44 178.10 1zg7 h ALA 231 N 1.54 1.00 0.00 1.25 0.00 -1.16 -3.19 119.26 118.70 1zg7 h ALA 231 Ca 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1zg7 h ALA 231 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zg7 h ALA 231 CO -0.28 0.00 -0.04 1.79 0.00 0.00 0.00 179.25 180.72 1zg7 h THR 232 N 0.00 0.31 0.00 0.00 1.35 -1.40 0.49 112.91 113.65 1zg7 h THR 232 Ca 0.00 -0.27 -0.02 0.00 -0.55 0.00 0.00 66.41 65.57 1zg7 h THR 232 Cb 0.43 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1zg7 h THR 232 CO 0.00 0.04 -0.18 0.25 -0.25 0.00 0.00 175.52 175.39 1zg7 h LEU 233 N 0.00 0.00 -1.86 3.87 5.85 -1.75 -3.43 115.31 117.99 1zg7 h LEU 233 Ca -0.00 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1zg7 h LEU 233 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1zg7 h LEU 233 CO 0.01 0.81 -0.08 -1.22 -0.34 0.00 0.00 178.44 177.61 1zg7 n TYR 234 N -4.67 0.00 -1.10 1.25 4.01 -1.24 -5.01 117.16 110.41 1zg7 n TYR 234 Ca -0.08 -0.22 -0.03 0.00 -0.16 0.00 0.00 57.90 57.41 1zg7 n TYR 234 Cb 0.27 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.25 1zg7 n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zg7 n GLY 235 N -0.26 0.58 3.72 2.72 0.00 0.16 -4.98 105.19 107.14 1zg7 n GLY 235 Ca 0.01 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1zg7 n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zg7 s THR 236 N -1.85 2.40 -0.24 2.61 2.01 -1.26 -4.94 115.64 114.37 1zg7 s THR 236 Ca 0.00 0.29 -0.11 0.00 0.31 0.00 0.00 61.69 62.19 1zg7 s THR 236 Cb 0.00 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.27 1zg7 s THR 236 CO 0.00 0.03 0.18 -0.54 -0.69 0.00 0.00 174.62 173.59 1zg7 s LYS 237 N 0.92 4.07 0.07 4.92 1.02 -1.26 -4.01 119.74 125.47 1zg7 s LYS 237 Ca 0.70 -0.24 0.07 0.00 0.02 0.00 0.00 55.97 56.53 1zg7 s LYS 237 Cb -0.46 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 1zg7 s LYS 237 CO 0.34 0.04 -0.16 0.71 -0.92 0.00 0.00 175.35 175.36 1zg7 s TYR 238 N 1.11 2.60 0.44 3.18 1.51 -1.26 -4.86 117.35 120.07 1zg7 s TYR 238 Ca 0.08 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 55.98 1zg7 s TYR 238 Cb -0.14 -1.43 -0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1zg7 s TYR 238 CO 0.05 0.33 0.32 0.95 -1.11 0.00 0.00 175.55 176.09 1zg7 s THR 239 N -1.05 2.34 0.24 -0.71 -4.23 -0.63 -4.96 115.64 106.64 1zg7 s THR 239 Ca 0.17 -1.49 -0.22 0.00 -1.18 0.00 0.00 61.69 58.97 1zg7 s THR 239 Cb -0.11 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 70.94 1zg7 s THR 239 CO 0.08 0.00 0.74 -0.72 -0.54 0.00 0.00 174.62 174.18 1zg7 s TYR 240 N -2.58 -0.23 -5.00 3.99 1.13 -1.26 -1.28 117.35 112.12 1zg7 s TYR 240 Ca 0.43 -0.17 0.00 0.00 -1.41 0.00 0.00 57.07 55.92 1zg7 s TYR 240 Cb -0.01 0.68 0.00 0.00 -1.10 0.00 0.00 41.96 41.53 1zg7 s TYR 240 CO 0.25 -1.11 0.00 0.41 -2.51 0.00 0.00 175.55 172.58 1zg7 n GLY 241 N -0.45 -0.17 3.77 5.49 0.00 -1.04 -4.98 105.19 107.80 1zg7 n GLY 241 Ca -0.06 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1zg7 n GLY 241 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zg7 s PRO 242 N -1.38 4.16 0.15 1.61 0.02 -1.26 -1.94 135.00 136.36 1zg7 s PRO 242 Ca 0.00 2.01 -0.25 0.00 0.02 0.00 0.00 61.00 62.78 1zg7 s PRO 242 Cb 0.00 -2.84 0.01 0.00 0.02 0.00 0.00 34.50 31.69 1zg7 s PRO 242 CO 0.00 -0.28 1.61 0.78 -0.33 0.00 0.00 177.00 178.77 1zg7 h GLY 243 N 2.94 -0.37 0.31 0.52 0.00 -0.92 -1.11 103.07 104.44 1zg7 h GLY 243 Ca -0.49 0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1zg7 h GLY 243 CO 0.64 -0.21 -0.26 0.00 0.00 0.00 0.00 176.54 176.70 1zg7 h ALA 244 N 0.55 -0.30 -0.15 3.60 0.00 -1.37 0.15 119.26 121.74 1zg7 h ALA 244 Ca 0.13 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 1zg7 h ALA 244 Cb 0.54 0.49 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1zg7 h ALA 244 CO -0.43 -0.74 -0.77 1.15 0.00 0.00 0.00 179.25 178.46 1zg7 h THR 245 N -0.36 1.28 0.00 0.00 2.02 -1.82 -2.33 112.91 111.71 1zg7 h THR 245 Ca 0.09 -1.98 -0.11 0.00 0.77 0.00 0.00 66.41 65.17 1zg7 h THR 245 Cb 0.48 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 1zg7 h THR 245 CO -0.28 0.63 -0.54 0.74 0.37 0.00 0.00 175.52 176.43 1zg7 h THR 246 N 0.53 1.11 0.00 3.16 2.02 -1.08 -3.43 112.91 115.22 1zg7 h THR 246 Ca -0.05 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 65.06 1zg7 h THR 246 Cb 1.39 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 70.01 1zg7 h THR 246 CO 0.16 0.53 0.00 -0.38 0.37 0.00 0.00 175.52 176.20 1zg7 n ILE 247 N -3.49 0.00 -3.59 3.11 2.08 0.50 -5.06 119.36 112.90 1zg7 n ILE 247 Ca 0.00 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.24 1zg7 n ILE 247 Cb 0.64 -0.22 -0.04 0.00 -0.75 0.00 0.00 39.64 39.28 1zg7 n ILE 247 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 1zg7 s TYR 248 N 0.00 -0.23 0.25 1.39 -0.85 -0.88 -4.98 117.35 112.06 1zg7 s TYR 248 Ca 0.00 0.32 -0.30 0.00 -0.52 0.00 0.00 57.07 56.57 1zg7 s TYR 248 Cb 0.00 0.49 -0.09 0.00 0.38 0.00 0.00 41.96 42.73 1zg7 s TYR 248 CO 0.00 -0.25 1.29 -1.25 -1.52 0.00 0.00 175.55 173.82 1zg7 s PRO 249 N -1.60 4.40 -0.19 -3.49 0.04 -1.22 -3.92 135.00 129.01 1zg7 s PRO 249 Ca 0.04 2.09 -0.09 0.00 0.04 0.00 0.00 61.00 63.08 1zg7 s PRO 249 Cb -0.01 -3.15 0.07 0.00 0.04 0.00 0.00 34.50 31.45 1zg7 s PRO 249 CO -0.03 -0.19 0.44 0.00 0.04 0.00 0.00 177.00 177.25 1zg7 s ALA 250 N -0.43 -1.16 0.40 8.56 0.00 0.24 -3.77 121.76 125.60 1zg7 s ALA 250 Ca 0.53 1.61 0.00 0.00 0.00 0.00 0.00 51.96 54.11 1zg7 s ALA 250 Cb -0.37 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 1zg7 s ALA 250 CO 0.43 -0.41 0.61 0.00 0.00 0.00 0.00 175.76 176.40 1zg7 s ALA 251 N 1.74 3.73 -0.57 0.00 0.00 0.18 -1.91 121.76 124.93 1zg7 s ALA 251 Ca -0.08 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1zg7 s ALA 251 Cb -0.09 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1zg7 s ALA 251 CO -0.13 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1zg7 n GLY 252 N -1.93 0.61 3.88 0.00 0.00 0.24 -4.47 105.19 103.51 1zg7 n GLY 252 Ca -0.02 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 1zg7 n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zg7 s GLY 253 N -2.88 2.00 0.36 -0.02 0.00 -1.22 -0.68 107.32 104.88 1zg7 s GLY 253 Ca 0.00 -0.22 0.17 0.00 0.00 0.00 0.00 44.72 44.67 1zg7 s GLY 253 CO 0.00 -0.04 1.73 1.48 0.00 0.00 0.00 173.10 176.27 1zg7 h SER 254 N 1.52 0.00 -0.54 1.64 4.64 -1.87 -2.49 113.55 116.46 1zg7 h SER 254 Ca -0.47 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.77 1zg7 h SER 254 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1zg7 h SER 254 CO 0.65 0.42 0.03 -2.24 -0.87 0.00 0.00 176.83 174.82 1zg7 h ASP 255 N 0.00 0.90 -0.24 4.97 2.03 -1.94 -0.92 116.42 121.22 1zg7 h ASP 255 Ca -0.00 -0.29 -0.13 0.00 -0.73 0.00 0.00 57.03 55.88 1zg7 h ASP 255 Cb 0.89 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 39.14 1zg7 h ASP 255 CO 0.05 0.97 -0.34 0.44 -1.03 0.00 0.00 179.24 179.33 1zg7 h ASP 256 N 0.81 0.72 -0.04 4.15 3.32 -1.94 -2.04 116.42 121.40 1zg7 h ASP 256 Ca 0.16 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1zg7 h ASP 256 Cb 0.49 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1zg7 h ASP 256 CO 0.02 1.09 0.02 -0.25 -1.72 0.00 0.00 179.24 178.40 1zg7 h TRP 257 N 0.37 0.05 -0.66 4.55 7.01 -1.42 -1.11 115.95 124.73 1zg7 h TRP 257 Ca 0.03 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1zg7 h TRP 257 Cb 0.92 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.94 1zg7 h TRP 257 CO 0.08 0.05 0.40 0.00 -2.79 0.00 0.00 178.44 176.18 1zg7 h ALA 258 N 0.99 1.46 -0.25 2.65 0.00 -1.12 -1.93 119.26 121.06 1zg7 h ALA 258 Ca 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1zg7 h ALA 258 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zg7 h ALA 258 CO -0.00 0.47 0.04 -0.92 0.00 0.00 0.00 179.25 178.84 1zg7 h TYR 259 N 0.91 0.44 0.00 0.00 3.20 -1.06 -1.36 116.97 119.10 1zg7 h TYR 259 Ca 0.24 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1zg7 h TYR 259 Cb -0.04 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1zg7 h TYR 259 CO 0.00 0.53 0.00 -0.44 -1.64 0.00 0.00 178.16 176.61 1zg7 h ASP 260 N 0.22 0.00 1.33 -2.11 3.45 -0.84 0.11 116.42 118.57 1zg7 h ASP 260 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1zg7 h ASP 260 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 1zg7 h ASP 260 CO 0.00 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.67 1zg7 n GLN 261 N -2.58 0.20 0.00 3.56 1.13 -0.76 -4.88 117.38 114.05 1zg7 n GLN 261 Ca 0.00 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 1zg7 n GLN 261 Cb 0.19 -1.74 0.00 0.00 0.11 0.00 0.00 30.24 28.79 1zg7 n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zg7 n GLY 262 N 1.25 0.84 3.55 1.08 0.00 0.36 -5.05 105.19 107.23 1zg7 n GLY 262 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1zg7 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zg7 s ILE 263 N -2.00 3.71 0.44 -0.61 1.01 -0.58 -4.88 121.20 118.29 1zg7 s ILE 263 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.97 1zg7 s ILE 263 Cb 0.00 -4.83 0.25 0.00 0.01 0.00 0.00 42.46 37.88 1zg7 s ILE 263 CO 0.00 -1.77 2.06 0.11 0.00 0.00 0.00 174.94 175.34 1zg7 h LYS 264 N 10.48 0.32 -4.26 2.79 1.79 -1.83 -3.34 116.57 122.52 1zg7 h LYS 264 Ca -0.21 -0.03 -0.73 0.00 -2.18 0.00 0.00 60.65 57.50 1zg7 h LYS 264 Cb 1.05 -0.07 -0.29 0.00 -1.58 0.00 0.00 32.23 31.35 1zg7 h LYS 264 CO 1.29 0.25 -0.36 0.71 -1.08 0.00 0.00 179.45 180.27 1zg7 s TYR 265 N -5.23 3.40 -0.11 -1.35 2.02 -1.24 -5.03 117.35 109.82 1zg7 s TYR 265 Ca -0.07 -1.79 -0.01 0.00 -0.37 0.00 0.00 57.07 54.84 1zg7 s TYR 265 Cb 0.17 -3.55 0.03 0.00 -0.40 0.00 0.00 41.96 38.21 1zg7 s TYR 265 CO 0.71 -1.00 -0.05 0.45 -1.57 0.00 0.00 175.55 174.09 1zg7 s SER 266 N 2.81 2.09 0.02 2.29 0.15 -1.26 -0.27 113.70 119.54 1zg7 s SER 266 Ca 0.05 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.45 1zg7 s SER 266 Cb -0.27 -0.73 -0.02 0.00 -1.71 0.00 0.00 66.02 63.30 1zg7 s SER 266 CO -0.00 -0.15 -0.10 -0.36 1.20 0.00 0.00 173.24 173.82 1zg7 s PHE 267 N 1.78 0.91 -0.27 3.44 0.08 -0.45 -4.16 117.98 119.31 1zg7 s PHE 267 Ca 0.04 -0.28 -0.05 0.00 0.12 0.00 0.00 56.93 56.77 1zg7 s PHE 267 Cb -0.13 -0.56 0.02 0.00 -0.57 0.00 0.00 43.02 41.78 1zg7 s PHE 267 CO -0.07 -0.01 0.02 0.99 -0.10 0.00 0.00 175.22 176.05 1zg7 s THR 268 N -0.64 3.49 -0.06 0.64 2.01 0.11 -1.22 115.64 119.96 1zg7 s THR 268 Ca 0.00 -0.83 -0.15 0.00 0.31 0.00 0.00 61.69 61.02 1zg7 s THR 268 Cb -0.06 -2.79 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 1zg7 s THR 268 CO 0.00 0.13 0.41 -0.36 -0.69 0.00 0.00 174.62 174.12 1zg7 s PHE 269 N 1.42 3.63 -0.30 4.92 0.40 -0.61 -0.82 117.98 126.62 1zg7 s PHE 269 Ca 0.02 0.90 -0.00 0.00 -0.60 0.00 0.00 56.93 57.25 1zg7 s PHE 269 Cb -0.17 -2.36 0.06 0.00 0.51 0.00 0.00 43.02 41.06 1zg7 s PHE 269 CO -0.01 0.46 -0.00 -1.21 0.70 0.00 0.00 175.22 175.16 1zg7 s GLU 270 N -0.38 2.26 0.02 0.44 0.41 0.15 -0.80 118.70 120.80 1zg7 s GLU 270 Ca 0.23 -1.40 -0.00 0.00 -0.41 0.00 0.00 54.97 53.39 1zg7 s GLU 270 Cb -0.16 -3.15 0.00 0.00 -1.78 0.00 0.00 34.13 29.05 1zg7 s GLU 270 CO 0.11 -0.68 0.02 1.28 -0.49 0.00 0.00 175.26 175.51 1zg7 n LEU 271 N 4.54 0.00 -4.72 1.80 4.77 -0.22 -1.12 117.00 122.05 1zg7 n LEU 271 Ca -0.11 -0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.49 1zg7 n LEU 271 Cb 0.43 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.58 1zg7 n LEU 271 CO 0.25 -0.52 0.83 -0.13 -1.33 0.00 0.00 177.39 176.50 1zg7 s ARG 272 N -3.04 2.27 0.00 3.23 0.52 -1.26 -2.00 118.95 118.67 1zg7 s ARG 272 Ca 0.01 1.87 0.00 0.00 -0.52 0.00 0.00 55.73 57.09 1zg7 s ARG 272 Cb -0.00 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.63 1zg7 s ARG 272 CO 0.01 -1.76 0.00 -0.40 0.02 0.00 0.00 175.30 173.17 1zg7 n ASP 273 N -2.44 0.00 -0.32 0.23 3.85 -1.26 -4.64 116.55 111.97 1zg7 n ASP 273 Ca 0.14 0.00 0.09 0.00 -0.71 0.00 0.00 54.79 54.31 1zg7 n ASP 273 Cb 0.49 0.00 0.17 0.00 -1.35 0.00 0.00 41.12 40.44 1zg7 n ASP 273 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1zg7 n LYS 274 N 0.00 1.63 0.00 0.11 5.02 -1.26 -0.14 118.16 123.52 1zg7 n LYS 274 Ca 0.00 -2.74 0.00 0.00 -2.02 0.00 0.00 58.31 53.55 1zg7 n LYS 274 Cb 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1zg7 n LYS 274 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zg7 n GLY 275 N -1.23 1.13 0.21 0.72 0.00 -1.26 -4.94 105.19 99.82 1zg7 n GLY 275 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1zg7 n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zg7 h ARG 276 N 0.00 -0.07 0.00 1.61 9.65 -2.02 -3.18 114.38 120.37 1zg7 h ARG 276 Ca 0.00 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 1zg7 h ARG 276 Cb 0.00 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1zg7 h ARG 276 CO 0.00 -0.05 -1.55 0.66 2.80 0.00 0.00 179.97 181.83 1zg7 n TYR 277 N -5.34 0.00 0.00 2.20 4.02 -1.26 -5.07 117.16 111.71 1zg7 n TYR 277 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1zg7 n TYR 277 Cb 0.25 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 1zg7 n TYR 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zg7 n GLY 278 N 2.12 3.04 0.17 2.72 0.00 -1.20 -2.14 105.19 109.90 1zg7 n GLY 278 Ca -0.08 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.79 1zg7 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zg7 h PHE 279 N 0.00 0.00 -1.03 1.61 0.04 -1.92 -3.30 116.94 112.34 1zg7 h PHE 279 Ca 0.00 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.19 1zg7 h PHE 279 Cb 0.00 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.00 1zg7 h PHE 279 CO 0.00 0.45 1.18 -0.89 -0.60 0.00 0.00 178.31 178.44 1zg7 n ILE 280 N -3.74 4.06 -1.98 -0.55 2.08 -0.91 -4.40 119.36 113.92 1zg7 n ILE 280 Ca -0.01 -3.43 -0.42 0.00 0.56 0.00 0.00 62.75 59.45 1zg7 n ILE 280 Cb 0.51 -1.81 -0.03 0.00 -0.75 0.00 0.00 39.64 37.56 1zg7 n ILE 280 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1zg7 s LEU 281 N -2.03 4.37 0.63 1.39 2.96 -1.24 -4.82 118.68 119.94 1zg7 s LEU 281 Ca 0.58 2.53 -0.18 0.00 -0.22 0.00 0.00 54.13 56.84 1zg7 s LEU 281 Cb 0.30 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.39 1zg7 s LEU 281 CO -0.16 -0.81 1.23 -2.16 -1.32 0.00 0.00 176.35 173.13 1zg7 s PRO 282 N 1.50 2.74 0.54 0.98 0.04 -1.26 -4.88 135.00 134.67 1zg7 s PRO 282 Ca 0.70 1.88 0.24 0.00 0.04 0.00 0.00 61.00 63.86 1zg7 s PRO 282 Cb -0.41 -1.89 1.42 0.00 0.04 0.00 0.00 34.50 33.66 1zg7 s PRO 282 CO 0.31 -1.40 2.04 0.93 0.04 0.00 0.00 177.00 178.92 1zg7 h GLU 283 N 0.63 0.00 0.00 4.56 5.08 -1.92 -0.58 114.58 122.35 1zg7 h GLU 283 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1zg7 h GLU 283 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1zg7 h GLU 283 CO 0.54 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.21 1zg7 h SER 284 N 0.00 0.00 -0.02 1.42 4.64 -1.89 -2.28 113.55 115.42 1zg7 h SER 284 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1zg7 h SER 284 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1zg7 h SER 284 CO -0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 176.83 175.61 1zg7 n GLN 285 N -2.56 1.49 -0.07 4.77 6.02 -0.22 -4.58 117.38 122.21 1zg7 n GLN 285 Ca -0.01 -1.17 -0.07 0.00 -0.01 0.00 0.00 57.00 55.75 1zg7 n GLN 285 Cb 0.12 -1.44 -0.00 0.00 1.02 0.00 0.00 30.24 29.94 1zg7 n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1zg7 h ILE 286 N 2.80 0.79 -0.47 5.09 2.04 -1.47 -2.06 117.51 124.23 1zg7 h ILE 286 Ca 0.00 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1zg7 h ILE 286 Cb 0.77 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1zg7 h ILE 286 CO 0.00 0.01 0.05 0.06 0.00 0.00 0.00 178.15 178.28 1zg7 h GLN 287 N 0.08 0.80 -0.54 2.37 -0.00 -1.81 -0.44 115.11 115.57 1zg7 h GLN 287 Ca 0.14 -0.23 -0.10 0.00 -0.00 0.00 0.00 58.65 58.46 1zg7 h GLN 287 Cb 0.18 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.48 27.56 1zg7 h GLN 287 CO -0.23 0.82 -0.05 0.00 -0.00 0.00 0.00 178.83 179.36 1zg7 h ALA 288 N 0.95 0.73 -0.09 0.06 0.00 -1.85 -0.86 119.26 118.20 1zg7 h ALA 288 Ca 0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zg7 h ALA 288 Cb 0.42 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zg7 h ALA 288 CO 0.01 0.60 0.05 1.15 0.00 0.00 0.00 179.25 181.06 1zg7 h THR 289 N 0.86 1.08 -0.58 0.00 2.02 -1.24 -2.08 112.91 112.97 1zg7 h THR 289 Ca 0.15 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1zg7 h THR 289 Cb 0.60 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1zg7 h THR 289 CO 0.04 0.07 0.15 0.00 0.37 0.00 0.00 175.52 176.15 1zg7 h GLU 291 N 0.83 0.72 -0.23 0.00 5.08 -1.07 0.25 114.58 120.17 1zg7 h GLU 291 Ca 0.18 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1zg7 h GLU 291 Cb 0.33 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1zg7 h GLU 291 CO -0.00 0.69 -0.42 1.05 -1.00 0.00 0.00 179.01 179.33 1zg7 h GLU 292 N 0.61 0.56 -0.17 2.33 4.11 -1.36 -3.02 114.58 117.64 1zg7 h GLU 292 Ca 0.15 -0.29 -0.09 0.00 0.07 0.00 0.00 59.36 59.19 1zg7 h GLU 292 Cb 0.27 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1zg7 h GLU 292 CO -0.00 0.88 -0.31 1.15 0.07 0.00 0.00 179.01 180.80 1zg7 h THR 293 N 0.46 1.27 -0.93 -1.06 2.02 -1.01 -2.11 112.91 111.55 1zg7 h THR 293 Ca 0.04 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 65.93 1zg7 h THR 293 Cb 0.92 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.76 1zg7 h THR 293 CO 0.08 0.40 0.61 0.24 0.37 0.00 0.00 175.52 177.23 1zg7 h MET 294 N 0.30 1.19 -0.41 6.66 2.86 -0.83 -0.97 114.93 123.74 1zg7 h MET 294 Ca 0.04 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1zg7 h MET 294 Cb 0.69 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1zg7 h MET 294 CO 0.05 0.79 0.08 -0.07 1.06 0.00 0.00 176.91 178.82 1zg7 h LEU 295 N 1.23 0.56 -0.05 1.22 3.38 -1.30 0.05 115.31 120.40 1zg7 h LEU 295 Ca 0.35 -0.09 -0.25 0.00 0.09 0.00 0.00 57.88 57.99 1zg7 h LEU 295 Cb -0.09 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.53 1zg7 h LEU 295 CO -0.09 0.58 -0.94 0.00 0.09 0.00 0.00 178.44 178.07 1zg7 h ALA 296 N 1.50 0.19 -0.61 1.53 0.00 -1.33 -2.37 119.26 118.17 1zg7 h ALA 296 Ca 0.14 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 1zg7 h ALA 296 Cb 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zg7 h ALA 296 CO -0.00 0.67 0.01 0.82 0.00 0.00 0.00 179.25 180.75 1zg7 h ILE 297 N 0.43 1.27 -0.32 0.00 1.08 -0.81 -1.43 117.51 117.74 1zg7 h ILE 297 Ca -0.10 -1.14 -0.13 0.00 -0.39 0.00 0.00 64.86 63.10 1zg7 h ILE 297 Cb 1.59 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 36.13 1zg7 h ILE 297 CO 0.19 0.41 -0.32 0.11 -0.69 0.00 0.00 178.15 177.86 1zg7 h LYS 298 N 0.96 0.68 -0.32 2.37 1.57 -1.07 -0.11 116.57 120.66 1zg7 h LYS 298 Ca 0.17 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1zg7 h LYS 298 Cb 0.55 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1zg7 h LYS 298 CO 0.03 0.91 0.18 -0.92 -0.57 0.00 0.00 179.45 179.08 1zg7 h TYR 299 N 0.58 0.42 -0.54 -1.35 3.20 -1.16 -0.17 116.97 117.95 1zg7 h TYR 299 Ca 0.07 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1zg7 h TYR 299 Cb 0.82 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1zg7 h TYR 299 CO 0.04 0.32 0.07 0.28 -1.64 0.00 0.00 178.16 177.23 1zg7 h VAL 300 N 0.40 1.26 -0.12 1.81 2.07 -1.01 -2.04 116.25 118.62 1zg7 h VAL 300 Ca 0.11 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1zg7 h VAL 300 Cb 0.03 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1zg7 h VAL 300 CO -0.02 0.36 0.05 0.74 0.02 0.00 0.00 177.57 178.72 1zg7 h THR 301 N 0.79 0.99 -0.78 2.57 2.02 -0.75 -0.73 112.91 117.03 1zg7 h THR 301 Ca 0.16 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1zg7 h THR 301 Cb 0.44 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1zg7 h THR 301 CO 0.01 0.02 0.42 -1.13 0.37 0.00 0.00 175.52 175.22 1zg7 h ASN 302 N 0.12 0.96 0.22 4.18 -1.24 -0.96 -1.62 115.58 117.24 1zg7 h ASN 302 Ca 0.05 -0.08 -0.01 0.00 0.71 0.00 0.00 56.30 56.97 1zg7 h ASN 302 Cb 0.02 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 38.82 1zg7 h ASN 302 CO -0.04 0.77 -0.11 0.22 -1.29 0.00 0.00 177.43 176.98 1zg7 h TYR 303 N 1.08 -0.28 -0.89 0.67 3.20 -0.85 -2.78 116.97 117.12 1zg7 h TYR 303 Ca 0.27 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.27 1zg7 h TYR 303 Cb 0.02 0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.30 1zg7 h TYR 303 CO 0.01 -0.06 0.51 0.28 -1.64 0.00 0.00 178.16 177.25 1zg7 h VAL 304 N -0.45 0.81 -0.59 1.81 2.07 -0.91 0.27 116.25 119.26 1zg7 h VAL 304 Ca -0.03 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1zg7 h VAL 304 Cb 0.34 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1zg7 h VAL 304 CO 0.05 0.14 0.39 -0.07 0.02 0.00 0.00 177.57 178.10 1zg7 h LEU 305 N 0.76 0.55 -0.19 2.57 3.38 -1.17 0.63 115.31 121.83 1zg7 h LEU 305 Ca 0.46 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1zg7 h LEU 305 Cb 0.57 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1zg7 h LEU 305 CO -0.31 0.37 -0.08 0.61 0.09 0.00 0.00 178.44 179.11 1zg7 n GLY 306 N -1.47 -0.98 2.26 0.83 0.00 0.04 -4.38 105.19 101.49 1zg7 n GLY 306 Ca 0.08 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1zg7 n GLY 306 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zg7 n HIS 307 N -0.99 -0.42 -0.38 1.61 8.25 0.20 -5.10 115.22 118.39 1zg7 n HIS 307 Ca 0.15 -3.50 0.00 0.00 -0.26 0.00 0.00 57.72 54.11 1zg7 n HIS 307 Cb 0.26 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1zg7 n HIS 307 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45