#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9z n LEU 7 N 0.00 3.39 -4.74 4.31 4.77 -1.26 -4.93 117.00 118.54 2g9z n LEU 7 Ca 0.00 0.86 -0.41 0.00 -0.03 0.00 0.00 56.01 56.43 2g9z n LEU 7 Cb 0.00 -1.38 -0.03 0.00 -2.33 0.00 0.00 43.42 39.68 2g9z n LEU 7 CO 0.00 -1.76 0.95 -0.63 -1.33 0.00 0.00 177.39 174.62 2g9z s ILE 8 N -1.46 3.26 -0.47 -0.08 1.01 -1.26 -4.96 121.20 117.24 2g9z s ILE 8 Ca 0.72 1.07 -0.26 0.00 0.00 0.00 0.00 60.65 62.18 2g9z s ILE 8 Cb -0.45 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.37 2g9z s ILE 8 CO 0.50 0.18 0.97 -1.61 0.00 0.00 0.00 174.94 174.97 2g9z s GLU 9 N -0.36 3.55 0.09 2.79 2.02 -1.26 -4.64 118.70 120.89 2g9z s GLU 9 Ca 0.54 0.20 0.05 0.00 0.02 0.00 0.00 54.97 55.78 2g9z s GLU 9 Cb -0.36 -3.94 -0.04 0.00 0.10 0.00 0.00 34.13 29.90 2g9z s GLU 9 CO 0.39 -1.28 -0.04 -0.65 0.02 0.00 0.00 175.26 173.70 2g9z s GLN 10 N 3.92 2.41 -0.11 1.61 -0.21 -0.53 -4.94 119.66 121.81 2g9z s GLN 10 Ca 0.39 -0.89 -0.00 0.00 0.02 0.00 0.00 55.36 54.87 2g9z s GLN 10 Cb -0.10 -2.46 0.02 0.00 1.00 0.00 0.00 33.01 31.48 2g9z s GLN 10 CO 0.27 0.53 -0.08 0.08 -2.12 0.00 0.00 175.29 173.97 2g9z s VAL 11 N -1.26 1.02 -0.24 1.09 1.01 -1.26 -1.19 120.40 119.58 2g9z s VAL 11 Ca 0.24 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 2g9z s VAL 11 Cb -0.11 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2g9z s VAL 11 CO 0.16 0.36 0.02 -0.63 0.00 0.00 0.00 175.10 175.02 2g9z s ILE 12 N 1.61 3.86 -0.37 2.22 1.01 0.25 -4.91 121.20 124.87 2g9z s ILE 12 Ca 0.03 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 2g9z s ILE 12 Cb -0.13 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.54 2g9z s ILE 12 CO -0.07 0.33 1.16 -1.61 0.00 0.00 0.00 174.94 174.75 2g9z s GLU 13 N 1.54 3.90 0.47 2.79 2.02 -1.26 -0.88 118.70 127.28 2g9z s GLU 13 Ca 0.05 0.95 0.06 0.00 0.02 0.00 0.00 54.97 56.05 2g9z s GLU 13 Cb -0.15 -3.84 0.02 0.00 0.10 0.00 0.00 34.13 30.26 2g9z s GLU 13 CO 0.01 -1.13 0.65 -0.65 0.02 0.00 0.00 175.26 174.15 2g9z s GLN 14 N 4.08 2.71 0.85 1.61 -1.52 0.53 -5.01 119.66 122.92 2g9z s GLN 14 Ca 0.49 -1.08 -0.12 0.00 -1.95 0.00 0.00 55.36 52.70 2g9z s GLN 14 Cb -0.12 -2.66 0.10 0.00 -0.22 0.00 0.00 33.01 30.12 2g9z s GLN 14 CO 0.23 -0.44 1.11 -1.25 -0.25 0.00 0.00 175.29 174.69 2g9z s PRO 15 N -4.50 1.64 0.48 2.91 0.04 -1.26 -4.91 135.00 129.40 2g9z s PRO 15 Ca 0.56 0.49 0.33 0.00 0.04 0.00 0.00 61.00 62.42 2g9z s PRO 15 Cb -0.10 -1.88 1.64 0.00 0.04 0.00 0.00 34.50 34.20 2g9z s PRO 15 CO 0.35 -1.90 1.99 -0.44 0.04 0.00 0.00 177.00 177.05 2g9z h ASP 16 N -1.29 0.00 -3.71 6.66 3.32 -1.95 -3.42 116.42 116.03 2g9z h ASP 16 Ca -0.49 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.24 2g9z h ASP 16 Cb 1.30 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.54 2g9z h ASP 16 CO 0.60 0.00 -0.75 -0.44 -1.72 0.00 0.00 179.24 176.94 2g9z s SER 17 N -4.81 0.46 0.10 6.45 0.01 -1.26 -4.46 113.70 110.19 2g9z s SER 17 Ca -0.02 -0.06 -0.10 0.00 1.31 0.00 0.00 55.95 57.08 2g9z s SER 17 Cb 0.10 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.20 2g9z s SER 17 CO 0.38 -0.01 0.24 -0.76 0.41 0.00 0.00 173.24 173.50 2g9z s LEU 18 N 0.35 1.18 -0.18 2.44 1.43 -0.17 -4.97 118.68 118.76 2g9z s LEU 18 Ca -0.03 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2g9z s LEU 18 Cb -0.06 1.22 0.01 0.00 0.03 0.00 0.00 46.19 47.39 2g9z s LEU 18 CO -0.01 -0.75 -0.17 -0.63 0.23 0.00 0.00 176.35 175.02 2g9z s ILE 19 N -3.82 2.40 -0.19 -0.59 1.09 -1.26 -0.84 121.20 117.99 2g9z s ILE 19 Ca 0.04 -0.84 -0.05 0.00 -1.10 0.00 0.00 60.65 58.71 2g9z s ILE 19 Cb 0.04 -2.02 -0.02 0.00 -1.06 0.00 0.00 42.46 39.40 2g9z s ILE 19 CO -0.11 0.52 -0.01 -0.63 -0.10 0.00 0.00 174.94 174.61 2g9z s ILE 20 N 1.18 3.92 0.40 2.92 -1.09 -1.26 -5.03 121.20 122.24 2g9z s ILE 20 Ca 0.02 -0.33 -0.19 0.00 -2.23 0.00 0.00 60.65 57.92 2g9z s ILE 20 Cb -0.14 -2.76 -0.10 0.00 -1.58 0.00 0.00 42.46 37.87 2g9z s ILE 20 CO -0.08 0.44 0.89 -0.44 -1.23 0.00 0.00 174.94 174.52 2g9z s SER 21 N 0.90 6.89 0.73 3.58 0.01 -1.26 -4.78 113.70 119.77 2g9z s SER 21 Ca 0.01 1.57 -0.16 0.00 1.31 0.00 0.00 55.95 58.68 2g9z s SER 21 Cb -0.14 -2.49 0.04 0.00 0.21 0.00 0.00 66.02 63.63 2g9z s SER 21 CO 0.02 -0.31 1.25 -2.84 0.41 0.00 0.00 173.24 171.77 2g9z s PRO 22 N -3.12 2.08 0.00 12.44 0.02 -1.26 -5.00 135.00 140.16 2g9z s PRO 22 Ca 0.60 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2g9z s PRO 22 Cb -0.09 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2g9z s PRO 22 CO 0.14 -1.92 0.00 -2.30 -0.33 0.00 0.00 177.00 172.59 2g9z n PRO 23 N -2.60 0.00 -0.41 5.54 -0.02 -1.26 -5.21 135.00 131.04 2g9z n PRO 23 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2g9z n PRO 23 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2g9z n PRO 23 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2g9z n SER 30 N 0.00 0.00 -3.78 2.55 3.41 -1.26 -5.21 113.62 109.33 2g9z n SER 30 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2g9z n SER 30 Cb 0.00 -0.90 -0.06 0.00 -0.26 0.00 0.00 64.21 62.98 2g9z n SER 30 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2g9z s TYR 31 N -2.40 0.04 -0.17 7.33 1.13 -1.26 -4.63 117.35 117.39 2g9z s TYR 31 Ca 0.00 -0.42 -0.18 0.00 -1.41 0.00 0.00 57.07 55.06 2g9z s TYR 31 Cb 0.00 0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.88 2g9z s TYR 31 CO 0.00 -0.62 0.48 1.21 -2.51 0.00 0.00 175.55 174.11 2g9z s ASN 32 N -2.85 6.57 -0.29 -0.18 2.47 0.59 -4.96 114.94 116.30 2g9z s ASN 32 Ca 0.05 0.68 -0.10 0.00 0.42 0.00 0.00 52.86 53.92 2g9z s ASN 32 Cb 0.04 -2.28 -0.03 0.00 -1.45 0.00 0.00 41.25 37.53 2g9z s ASN 32 CO -0.11 -0.10 0.15 -2.28 -3.72 0.00 0.00 177.10 171.05 2g9z s HIS 33 N 1.23 3.17 -0.11 0.43 5.65 -1.26 0.07 115.29 124.46 2g9z s HIS 33 Ca 0.23 -0.28 0.01 0.00 0.25 0.00 0.00 55.06 55.27 2g9z s HIS 33 Cb -0.15 -2.34 -0.02 0.00 -1.18 0.00 0.00 32.58 28.89 2g9z s HIS 33 CO 0.09 -0.33 -0.14 0.42 -0.65 0.00 0.00 174.74 174.13 2g9z s ILE 34 N 1.67 2.98 -0.58 0.89 1.01 -0.07 -4.96 121.20 122.13 2g9z s ILE 34 Ca 0.06 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.06 2g9z s ILE 34 Cb -0.16 -2.23 0.19 0.00 0.01 0.00 0.00 42.46 40.27 2g9z s ILE 34 CO 0.07 0.54 0.50 0.00 0.00 0.00 0.00 174.94 176.06 2g9z n GLN 35 N 3.30 1.39 0.27 2.79 6.02 -1.26 -1.49 117.38 128.40 2g9z n GLN 35 Ca -0.18 -4.03 0.11 0.00 -0.01 0.00 0.00 57.00 52.89 2g9z n GLN 35 Cb 0.53 -2.00 0.74 0.00 1.02 0.00 0.00 30.24 30.53 2g9z n GLN 35 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2g9z h PRO 36 N 5.08 0.00 -0.60 -1.09 0.11 -1.97 -3.19 132.00 130.34 2g9z h PRO 36 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2g9z h PRO 36 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2g9z h PRO 36 CO 0.62 0.01 0.00 1.19 -0.21 0.00 0.00 178.00 179.61 2g9z n PHE 37 N -4.24 1.28 -0.05 0.65 3.72 -1.26 -4.49 117.46 113.07 2g9z n PHE 37 Ca -0.03 -0.61 0.15 0.00 -0.05 0.00 0.00 57.45 56.92 2g9z n PHE 37 Cb 0.10 -0.20 0.58 0.00 -0.94 0.00 0.00 39.48 39.02 2g9z n PHE 37 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2g9z h VAL 38 N 3.73 0.83 0.00 -4.37 2.07 -1.92 -0.69 116.25 115.90 2g9z h VAL 38 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2g9z h VAL 38 Cb 1.32 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2g9z h VAL 38 CO 0.18 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.81 2g9z n TYR 39 N -4.44 0.38 -0.45 1.57 4.11 -1.26 -5.21 117.16 111.85 2g9z n TYR 39 Ca 0.10 0.15 0.06 0.00 -0.00 0.00 0.00 57.90 58.21 2g9z n TYR 39 Cb 0.47 -0.74 0.32 0.00 -0.00 0.00 0.00 39.34 39.39 2g9z n TYR 39 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2g9z n LEU 40 N -1.85 4.62 -2.30 -3.48 4.77 -0.27 -4.82 117.00 113.68 2g9z n LEU 40 Ca 0.03 -2.34 -0.04 0.00 -0.03 0.00 0.00 56.01 53.63 2g9z n LEU 40 Cb 0.20 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 2g9z n LEU 40 CO 0.17 0.61 0.75 1.41 -1.33 0.00 0.00 177.39 179.00 2g9z n HIS 50 N 0.65 0.00 -3.17 -1.77 8.25 -1.25 -5.10 115.22 112.83 2g9z n HIS 50 Ca 0.22 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.30 2g9z n HIS 50 Cb 0.94 -0.28 -0.05 0.00 1.12 0.00 0.00 29.99 31.72 2g9z n HIS 50 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2g9z s ASN 51 N 0.00 6.84 -0.03 0.41 0.02 -1.26 -1.19 114.94 119.73 2g9z s ASN 51 Ca 0.24 1.01 0.06 0.00 -1.02 0.00 0.00 52.86 53.14 2g9z s ASN 51 Cb -0.15 -2.35 -0.01 0.00 0.02 0.00 0.00 41.25 38.75 2g9z s ASN 51 CO 0.10 -0.07 -0.20 -0.69 0.02 0.00 0.00 177.10 176.26 2g9z s VAL 52 N 0.78 1.58 -0.21 1.60 1.01 0.19 -0.05 120.40 125.31 2g9z s VAL 52 Ca 0.32 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2g9z s VAL 52 Cb -0.16 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2g9z s VAL 52 CO 0.14 0.45 -0.04 -0.22 0.00 0.00 0.00 175.10 175.43 2g9z s LEU 53 N -0.29 2.93 -0.21 3.92 2.96 -0.19 -0.08 118.68 127.72 2g9z s LEU 53 Ca 0.03 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.54 2g9z s LEU 53 Cb -0.09 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 2g9z s LEU 53 CO 0.01 0.00 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.78 2g9z s LEU 54 N 1.33 2.92 -0.30 -0.68 2.96 0.60 0.14 118.68 125.65 2g9z s LEU 54 Ca 0.04 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 2g9z s LEU 54 Cb -0.14 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2g9z s LEU 54 CO -0.02 0.00 0.07 -0.63 -1.32 0.00 0.00 176.35 174.45 2g9z s ILE 55 N 1.34 3.77 0.71 6.68 1.01 0.92 -0.72 121.20 134.92 2g9z s ILE 55 Ca 0.04 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2g9z s ILE 55 Cb -0.14 -2.99 0.13 0.00 0.01 0.00 0.00 42.46 39.47 2g9z s ILE 55 CO -0.02 0.04 0.98 -0.76 0.00 0.00 0.00 174.94 175.18 2g9z s LEU 56 N 1.45 2.98 -1.27 2.97 1.43 -0.23 -0.97 118.68 125.04 2g9z s LEU 56 Ca 0.01 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 2g9z s LEU 56 Cb -0.18 -1.92 0.10 0.00 0.03 0.00 0.00 46.19 44.23 2g9z s LEU 56 CO 0.02 -1.84 1.64 0.21 0.23 0.00 0.00 176.35 176.61 2g9z s ASN 57 N -4.74 6.91 -0.01 2.29 2.47 -1.26 -4.08 114.94 116.52 2g9z s ASN 57 Ca 0.66 -2.62 -0.24 0.00 0.42 0.00 0.00 52.86 51.08 2g9z s ASN 57 Cb -0.05 -2.52 0.05 0.00 -1.45 0.00 0.00 41.25 37.28 2g9z s ASN 57 CO 0.44 -1.04 0.54 -1.10 -3.72 0.00 0.00 177.10 172.22 2g9z s GLN 58 N 3.41 0.96 0.14 0.43 -0.21 -1.26 -4.92 119.66 118.21 2g9z s GLN 58 Ca 0.50 -0.02 -0.33 0.00 0.02 0.00 0.00 55.36 55.53 2g9z s GLN 58 Cb 0.02 0.45 -0.13 0.00 1.00 0.00 0.00 33.01 34.35 2g9z s GLN 58 CO 0.05 -0.31 1.68 1.17 -2.12 0.00 0.00 175.29 175.76 2g9z n LYS 59 N 0.81 2.37 -2.74 2.91 4.81 -1.26 -4.78 118.16 120.27 2g9z n LYS 59 Ca -0.19 0.86 -0.43 0.00 -0.87 0.00 0.00 58.31 57.68 2g9z n LYS 59 Cb 0.58 -2.67 -0.03 0.00 0.02 0.00 0.00 35.03 32.93 2g9z n LYS 59 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2g9z s ILE 60 N 1.59 4.73 -0.50 3.15 1.01 -1.26 -4.92 121.20 125.00 2g9z s ILE 60 Ca 0.80 1.85 0.05 0.00 0.00 0.00 0.00 60.65 63.35 2g9z s ILE 60 Cb -0.62 -4.24 0.12 0.00 0.01 0.00 0.00 42.46 37.73 2g9z s ILE 60 CO 0.38 -0.15 1.02 0.35 0.00 0.00 0.00 174.94 176.54 2g9z n THR 61 N 5.32 0.77 -3.38 2.92 -2.24 -1.26 -4.99 114.28 111.40 2g9z n THR 61 Ca 0.10 -0.88 -0.22 0.00 -2.27 0.00 0.00 64.05 60.77 2g9z n THR 61 Cb 0.47 0.64 0.03 0.00 -2.10 0.00 0.00 70.33 69.37 2g9z n THR 61 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2g9z s ILE 62 N -0.87 2.06 -1.24 2.28 -4.36 -1.26 -4.99 121.20 112.81 2g9z s ILE 62 Ca 0.10 -1.21 -0.20 0.00 -0.26 0.00 0.00 60.65 59.09 2g9z s ILE 62 Cb 0.05 -2.26 0.03 0.00 1.25 0.00 0.00 42.46 41.53 2g9z s ILE 62 CO 0.07 0.00 1.76 -0.62 0.24 0.00 0.00 174.94 176.39 2g9z s ASP 63 N -4.47 6.39 0.14 4.36 -1.08 -1.26 -4.79 116.67 115.96 2g9z s ASP 63 Ca 0.50 -2.16 -0.22 0.00 -0.52 0.00 0.00 52.55 50.16 2g9z s ASP 63 Cb -0.04 -2.58 -0.01 0.00 -1.46 0.00 0.00 42.92 38.83 2g9z s ASP 63 CO 0.31 -1.64 1.66 0.25 0.52 0.00 0.00 175.17 176.28 2g9z h LEU 64 N 13.81 -0.49 -0.85 -1.34 5.85 -1.96 -2.86 115.31 127.47 2g9z h LEU 64 Ca 0.37 0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.30 2g9z h LEU 64 Cb 0.90 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 2g9z h LEU 64 CO 1.40 -0.20 0.47 0.40 -0.34 0.00 0.00 178.44 180.17 2g9z h ILE 65 N -0.17 0.84 -0.49 4.05 1.08 -1.99 0.15 117.51 120.97 2g9z h ILE 65 Ca 0.11 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 2g9z h ILE 65 Cb 0.33 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.09 2g9z h ILE 65 CO -0.27 0.13 0.22 -1.28 -0.69 0.00 0.00 178.15 176.26 2g9z h SER 66 N 0.74 0.67 -0.11 1.72 0.87 -1.92 -1.87 113.55 113.64 2g9z h SER 66 Ca 0.43 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.79 2g9z h SER 66 Cb 0.49 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2g9z h SER 66 CO -0.29 0.63 -0.11 0.25 -0.53 0.00 0.00 176.83 176.78 2g9z h LEU 67 N 0.66 0.30 -0.60 2.23 6.46 -1.26 -3.19 115.31 119.91 2g9z h LEU 67 Ca 0.17 -0.48 0.12 0.00 -0.12 0.00 0.00 57.88 57.57 2g9z h LEU 67 Cb 0.16 -0.08 -0.11 0.00 -0.73 0.00 0.00 40.66 39.89 2g9z h LEU 67 CO -0.02 0.71 -0.13 -0.25 -0.62 0.00 0.00 178.44 178.14 2g9z h TRP 68 N -0.12 -0.27 0.00 1.25 2.91 -0.62 0.14 115.95 119.25 2g9z h TRP 68 Ca 0.02 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2g9z h TRP 68 Cb 0.63 0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.49 2g9z h TRP 68 CO 0.09 -0.24 0.00 0.87 -1.03 0.00 0.00 178.44 178.12 2g9z h LYS 69 N 0.02 0.00 -0.02 2.65 1.57 -1.32 -0.43 116.57 119.04 2g9z h LYS 69 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2g9z h LYS 69 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2g9z h LYS 69 CO -0.60 0.00 -0.26 1.63 -0.57 0.00 0.00 179.45 179.65 2g9z n LYS 70 N -2.75 1.45 -4.22 3.15 5.02 0.49 -4.93 118.16 116.35 2g9z n LYS 70 Ca -0.02 -1.10 -0.35 0.00 -2.02 0.00 0.00 58.31 54.81 2g9z n LYS 70 Cb 0.06 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.50 2g9z n LYS 70 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g9z h GLU 72 N 5.24 0.66 -5.04 0.00 4.81 -0.75 -3.46 114.58 116.05 2g9z h GLU 72 Ca -0.51 -0.71 -0.41 0.00 -0.13 0.00 0.00 59.36 57.60 2g9z h GLU 72 Cb 1.20 0.20 -0.26 0.00 0.63 0.00 0.00 28.75 30.52 2g9z h GLU 72 CO 0.56 1.30 -0.78 0.42 -0.73 0.00 0.00 179.01 179.78 2g9z s ILE 73 N -3.29 0.92 -0.10 2.32 -1.09 -1.13 -5.06 121.20 113.77 2g9z s ILE 73 Ca -0.10 -0.76 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 2g9z s ILE 73 Cb 0.06 -0.82 0.01 0.00 -1.58 0.00 0.00 42.46 40.14 2g9z s ILE 73 CO 0.91 0.06 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.89 2g9z s ILE 74 N -0.63 1.52 -0.08 2.92 1.09 -1.26 -1.02 121.20 123.74 2g9z s ILE 74 Ca 0.01 -0.68 0.03 0.00 -1.10 0.00 0.00 60.65 58.92 2g9z s ILE 74 Cb -0.06 -1.37 0.01 0.00 -1.06 0.00 0.00 42.46 39.97 2g9z s ILE 74 CO 0.00 0.44 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.42 2g9z s VAL 75 N 0.77 1.54 -0.20 2.92 1.01 0.12 -0.82 120.40 125.74 2g9z s VAL 75 Ca -0.11 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 2g9z s VAL 75 Cb -0.16 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2g9z s VAL 75 CO 0.02 0.44 0.06 0.00 0.00 0.00 0.00 175.10 175.63 2g9z s ALA 77 N 0.79 3.29 0.00 0.00 0.00 -0.15 -1.32 121.76 124.38 2g9z s ALA 77 Ca 0.03 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2g9z s ALA 77 Cb -0.14 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2g9z s ALA 77 CO 0.02 -2.19 0.00 -3.47 0.00 0.00 0.00 175.76 170.13 2g9z n ASP 78 N 6.71 0.00 0.24 0.00 -0.08 0.14 -0.18 116.55 123.37 2g9z n ASP 78 Ca -0.03 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.41 2g9z n ASP 78 Cb 0.46 0.00 0.75 0.00 2.34 0.00 0.00 41.12 44.67 2g9z n ASP 78 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2g9z h GLY 79 N 0.00 0.00 0.97 0.27 0.00 -1.90 -0.92 103.07 101.50 2g9z h GLY 79 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 2g9z h GLY 79 CO 0.00 0.00 0.39 -1.33 0.00 0.00 0.00 176.54 175.60 2g9z h GLY 80 N 0.00 0.00 1.07 4.60 0.00 -0.70 0.13 103.07 108.17 2g9z h GLY 80 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 2g9z h GLY 80 CO -0.00 0.00 0.02 0.00 0.00 0.00 0.00 176.54 176.56 2g9z h ALA 81 N 1.61 0.81 -0.46 3.60 0.00 -1.38 -1.33 119.26 122.11 2g9z h ALA 81 Ca 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2g9z h ALA 81 Cb 0.99 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2g9z h ALA 81 CO -0.00 0.64 0.24 -0.91 0.00 0.00 0.00 179.25 179.21 2g9z h ASN 82 N 0.95 0.58 -0.69 0.00 2.35 -0.95 0.25 115.58 118.07 2g9z h ASN 82 Ca 0.17 -0.11 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 2g9z h ASN 82 Cb 0.54 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.70 2g9z h ASN 82 CO 0.03 0.52 0.39 0.28 -1.65 0.00 0.00 177.43 177.00 2g9z h SER 83 N 0.60 0.59 -0.16 5.81 0.02 -1.16 0.22 113.55 119.47 2g9z h SER 83 Ca 0.16 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2g9z h SER 83 Cb 0.08 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2g9z h SER 83 CO -0.02 0.38 -0.01 0.25 -1.14 0.00 0.00 176.83 176.29 2g9z h LEU 84 N 0.72 0.29 0.43 5.07 5.85 -0.94 -2.40 115.31 124.32 2g9z h LEU 84 Ca 0.31 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2g9z h LEU 84 Cb 0.18 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2g9z h LEU 84 CO -0.18 0.54 -0.50 0.22 -0.34 0.00 0.00 178.44 178.19 2g9z h TYR 85 N 0.02 -1.39 -0.09 1.25 3.20 -0.28 -2.32 116.97 117.36 2g9z h TYR 85 Ca 0.04 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.95 2g9z h TYR 85 Cb 0.40 0.55 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 2g9z h TYR 85 CO 0.04 -0.64 0.19 0.93 -1.64 0.00 0.00 178.16 177.04 2g9z h GLU 86 N -0.94 0.00 -0.15 1.82 5.08 -0.62 -1.73 114.58 118.03 2g9z h GLU 86 Ca -0.05 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2g9z h GLU 86 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2g9z h GLU 86 CO -0.10 0.00 0.14 -0.92 -1.00 0.00 0.00 179.01 177.13 2g9z h TYR 87 N 0.00 0.00 -0.30 4.33 3.20 -0.87 0.12 116.97 123.44 2g9z h TYR 87 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2g9z h TYR 87 Cb 0.42 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2g9z h TYR 87 CO 0.00 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.71 2g9z n PHE 88 N -4.10 0.39 0.00 -3.82 3.72 -0.65 -5.13 117.46 107.87 2g9z n PHE 88 Ca 0.01 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2g9z n PHE 88 Cb 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 2g9z n PHE 88 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g9z n ASN 89 N 1.07 0.65 -1.43 4.37 3.02 0.03 -4.96 115.26 118.00 2g9z n ASN 89 Ca 0.18 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 2g9z n ASN 89 Cb 0.50 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 2g9z n ASN 89 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2g9z n LEU 100 N 1.59 -1.82 -4.33 3.41 4.77 -1.26 -5.11 117.00 114.24 2g9z n LEU 100 Ca 0.00 2.68 -0.36 0.00 -0.03 0.00 0.00 56.01 58.30 2g9z n LEU 100 Cb 0.07 -2.67 -0.14 0.00 -2.33 0.00 0.00 43.42 38.36 2g9z n LEU 100 CO 0.00 -0.14 -0.35 -1.10 -1.33 0.00 0.00 177.39 174.47 2g9z s GLN 101 N -4.58 3.36 0.46 3.23 -1.52 -1.26 -4.98 119.66 114.37 2g9z s GLN 101 Ca 0.00 -0.65 0.20 0.00 -1.95 0.00 0.00 55.36 52.96 2g9z s GLN 101 Cb 0.00 -3.11 1.19 0.00 -0.22 0.00 0.00 33.01 30.87 2g9z s GLN 101 CO 0.00 -0.24 1.91 -0.09 -0.25 0.00 0.00 175.29 176.62 2g9z h ARG 102 N 8.14 0.26 0.00 2.91 2.43 -1.96 0.41 114.38 126.58 2g9z h ARG 102 Ca -0.39 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2g9z h ARG 102 Cb 1.16 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2g9z h ARG 102 CO 0.60 0.18 0.00 0.43 -1.51 0.00 0.00 179.97 179.66 2g9z n SER 103 N -4.44 0.59 -0.15 -3.80 7.64 -1.26 -2.55 113.62 109.66 2g9z n SER 103 Ca 0.15 0.66 0.14 0.00 1.01 0.00 0.00 58.87 60.83 2g9z n SER 103 Cb 0.65 -0.78 0.52 0.00 -1.01 0.00 0.00 64.21 63.59 2g9z n SER 103 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2g9z n ASP 104 N -2.17 0.65 -3.45 6.43 8.00 0.14 -4.43 116.55 121.70 2g9z n ASP 104 Ca 0.02 -0.64 -0.26 0.00 0.71 0.00 0.00 54.79 54.61 2g9z n ASP 104 Cb 0.20 -0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.21 2g9z n ASP 104 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2g9z n TYR 105 N -0.88 1.94 -3.30 1.24 4.01 -1.06 -5.07 117.16 114.04 2g9z n TYR 105 Ca 0.13 -3.92 -0.39 0.00 -0.16 0.00 0.00 57.90 53.56 2g9z n TYR 105 Cb 0.30 -0.41 -0.07 0.00 -0.31 0.00 0.00 39.34 38.85 2g9z n TYR 105 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2g9z s ILE 106 N -1.61 5.13 0.39 -0.72 -1.09 -1.26 -5.05 121.20 116.99 2g9z s ILE 106 Ca 0.35 0.83 -0.26 0.00 -2.23 0.00 0.00 60.65 59.34 2g9z s ILE 106 Cb 0.10 -3.79 -0.09 0.00 -1.58 0.00 0.00 42.46 37.10 2g9z s ILE 106 CO -0.09 0.18 1.28 -2.16 -1.23 0.00 0.00 174.94 172.91 2g9z s PRO 107 N 1.71 4.05 0.16 2.79 0.04 -1.26 -4.92 135.00 137.56 2g9z s PRO 107 Ca 0.21 2.11 -0.11 0.00 0.04 0.00 0.00 61.00 63.25 2g9z s PRO 107 Cb -0.15 -2.80 0.04 0.00 0.04 0.00 0.00 34.50 31.64 2g9z s PRO 107 CO 0.09 -0.41 1.63 -0.44 0.04 0.00 0.00 177.00 177.91 2g9z h ASP 108 N 2.79 0.93 -4.57 6.66 3.32 -1.35 -3.38 116.42 120.82 2g9z h ASP 108 Ca -0.49 -0.29 -0.29 0.00 0.02 0.00 0.00 57.03 55.98 2g9z h ASP 108 Cb 1.24 -0.25 -0.23 0.00 0.22 0.00 0.00 39.33 40.31 2g9z h ASP 108 CO 0.63 0.99 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.09 2g9z s TYR 109 N -5.09 0.65 -0.17 4.55 2.02 -1.09 -0.39 117.35 117.83 2g9z s TYR 109 Ca -0.12 -0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 56.16 2g9z s TYR 109 Cb 0.13 -0.39 0.05 0.00 -0.40 0.00 0.00 41.96 41.34 2g9z s TYR 109 CO 0.83 -0.06 -0.01 0.42 -1.57 0.00 0.00 175.55 175.16 2g9z s ILE 110 N -1.10 0.81 0.16 2.71 1.01 -0.09 -0.71 121.20 123.99 2g9z s ILE 110 Ca -0.07 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.08 2g9z s ILE 110 Cb -0.08 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2g9z s ILE 110 CO 0.00 -0.01 -0.11 0.68 0.00 0.00 0.00 174.94 175.50 2g9z s VAL 111 N 1.75 1.31 -4.45 2.92 -7.23 -0.43 -1.34 120.40 112.92 2g9z s VAL 111 Ca 0.00 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 2g9z s VAL 111 Cb -0.16 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.92 2g9z s VAL 111 CO -0.07 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 174.64 2g9z n GLY 112 N -0.17 0.95 0.13 2.32 0.00 -0.98 0.23 105.19 107.67 2g9z n GLY 112 Ca -0.10 -1.97 0.15 0.00 0.00 0.00 0.00 46.02 44.10 2g9z n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g9z n ASP 113 N 2.67 0.46 -3.75 1.61 5.68 -1.12 -0.58 116.55 121.52 2g9z n ASP 113 Ca 0.00 -0.76 -0.27 0.00 -0.50 0.00 0.00 54.79 53.25 2g9z n ASP 113 Cb 0.00 -0.06 0.05 0.00 -1.14 0.00 0.00 41.12 39.96 2g9z n ASP 113 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2g9z n PHE 114 N -0.84 -2.54 1.14 2.11 3.72 -1.26 -4.85 117.46 114.95 2g9z n PHE 114 Ca 0.17 0.93 0.12 0.00 -0.05 0.00 0.00 57.45 58.63 2g9z n PHE 114 Cb 0.24 -4.42 0.20 0.00 -0.94 0.00 0.00 39.48 34.57 2g9z n PHE 114 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2g9z n ASP 115 N -2.89 1.85 -0.01 4.37 5.68 -1.26 -4.40 116.55 119.89 2g9z n ASP 115 Ca 0.03 -1.43 -0.02 0.00 -0.50 0.00 0.00 54.79 52.87 2g9z n ASP 115 Cb 0.54 0.22 -0.02 0.00 -1.14 0.00 0.00 41.12 40.73 2g9z n ASP 115 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2g9z n SER 116 N 0.09 4.06 -4.73 -1.12 3.41 -1.26 -5.02 113.62 109.05 2g9z n SER 116 Ca 0.12 -0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.30 2g9z n SER 116 Cb 0.44 0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 2g9z n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g9z n ILE 117 N -2.34 1.57 -3.02 -1.33 3.06 -1.26 -4.70 119.36 111.35 2g9z n ILE 117 Ca -0.05 -0.39 -0.37 0.00 -2.50 0.00 0.00 62.75 59.44 2g9z n ILE 117 Cb 0.57 -1.77 -0.06 0.00 0.54 0.00 0.00 39.64 38.92 2g9z n ILE 117 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2g9z s SER 118 N 0.05 7.15 0.21 9.51 1.04 -1.26 -4.91 113.70 125.49 2g9z s SER 118 Ca 0.59 1.53 -0.15 0.00 0.48 0.00 0.00 55.95 58.40 2g9z s SER 118 Cb -0.54 -2.46 0.23 0.00 0.10 0.00 0.00 66.02 63.35 2g9z s SER 118 CO 0.57 0.03 1.60 -0.65 0.98 0.00 0.00 173.24 175.77 2g9z h PRO 119 N 3.44 -0.06 -0.45 4.02 0.11 -1.99 0.73 132.00 137.81 2g9z h PRO 119 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2g9z h PRO 119 Cb 1.19 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2g9z h PRO 119 CO 0.65 -0.04 0.27 -0.44 -0.21 0.00 0.00 178.00 178.23 2g9z h ASP 120 N -0.06 0.55 -0.13 -2.05 3.32 -1.99 0.01 116.42 116.07 2g9z h ASP 120 Ca 0.30 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2g9z h ASP 120 Cb 0.54 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2g9z h ASP 120 CO -0.72 0.46 0.07 0.58 -1.72 0.00 0.00 179.24 177.91 2g9z h VAL 121 N 0.60 1.09 -0.36 -1.35 2.07 -1.70 0.22 116.25 116.83 2g9z h VAL 121 Ca 0.16 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2g9z h VAL 121 Cb 0.01 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2g9z h VAL 121 CO -0.03 0.08 0.11 0.50 0.02 0.00 0.00 177.57 178.25 2g9z h LYS 122 N 0.12 0.24 -0.16 1.57 3.64 -0.71 -1.49 116.57 119.78 2g9z h LYS 122 Ca 0.05 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2g9z h LYS 122 Cb 0.07 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2g9z h LYS 122 CO -0.01 0.16 0.09 1.15 -2.27 0.00 0.00 179.45 178.57 2g9z h THR 123 N 0.25 1.09 -0.07 1.00 2.02 -0.70 -0.96 112.91 115.53 2g9z h THR 123 Ca 0.17 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.15 2g9z h THR 123 Cb 0.16 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 2g9z h THR 123 CO -0.19 0.08 -0.44 0.22 0.37 0.00 0.00 175.52 175.57 2g9z h TYR 124 N 0.16 -1.26 -0.04 3.16 3.20 0.03 0.21 116.97 122.44 2g9z h TYR 124 Ca 0.06 0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 2g9z h TYR 124 Cb 0.05 0.56 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2g9z h TYR 124 CO -0.05 -0.50 -0.45 1.88 -1.64 0.00 0.00 178.16 177.40 2g9z h TYR 125 N -0.55 0.12 -0.69 -3.82 0.05 -1.27 -2.36 116.97 108.46 2g9z h TYR 125 Ca 0.06 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 2g9z h TYR 125 Cb 0.65 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.34 2g9z h TYR 125 CO -0.47 0.54 0.13 0.93 -1.05 0.00 0.00 178.16 178.24 2g9z h GLU 126 N 0.08 1.12 0.00 4.88 5.08 -0.65 -1.14 114.58 123.96 2g9z h GLU 126 Ca 0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2g9z h GLU 126 Cb 0.84 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2g9z h GLU 126 CO 0.06 1.01 0.00 -1.13 -1.00 0.00 0.00 179.01 177.96 2g9z n SER 127 N -4.22 0.00 -0.14 1.42 3.41 0.70 -2.64 113.62 112.16 2g9z n SER 127 Ca 0.05 -0.68 0.01 0.00 -0.26 0.00 0.00 58.87 57.99 2g9z n SER 127 Cb 0.28 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.26 2g9z n SER 127 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2g9z n HIS 128 N -0.99 0.09 -0.12 7.33 8.25 -0.50 -5.01 115.22 124.27 2g9z n HIS 128 Ca 0.16 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 2g9z n HIS 128 Cb 0.07 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2g9z n HIS 128 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g9z n GLY 129 N -0.22 0.62 3.75 -1.41 0.00 -1.06 -5.01 105.19 101.86 2g9z n GLY 129 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2g9z n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g9z s SER 130 N -2.85 6.52 -0.32 1.61 0.01 -0.78 -4.93 113.70 112.97 2g9z s SER 130 Ca 0.00 2.82 -0.29 0.00 1.31 0.00 0.00 55.95 59.80 2g9z s SER 130 Cb 0.00 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.61 2g9z s SER 130 CO 0.00 -0.78 1.06 -0.54 0.41 0.00 0.00 173.24 173.39 2g9z s LYS 131 N -0.84 4.06 -0.24 12.44 1.02 0.48 -4.71 119.74 131.94 2g9z s LYS 131 Ca 0.58 1.05 -0.17 0.00 0.02 0.00 0.00 55.97 57.45 2g9z s LYS 131 Cb -0.44 -3.74 -0.03 0.00 -0.52 0.00 0.00 37.83 33.10 2g9z s LYS 131 CO 0.49 -0.89 0.49 0.42 -0.92 0.00 0.00 175.35 174.94 2g9z s ILE 132 N 3.61 5.10 -0.42 2.17 -1.09 -1.26 -0.91 121.20 128.40 2g9z s ILE 132 Ca 0.45 0.84 0.03 0.00 -2.23 0.00 0.00 60.65 59.74 2g9z s ILE 132 Cb -0.12 -3.81 0.12 0.00 -1.58 0.00 0.00 42.46 37.07 2g9z s ILE 132 CO 0.15 0.13 0.18 -0.63 -1.23 0.00 0.00 174.94 173.54 2g9z s ILE 133 N 2.04 1.90 -0.04 2.92 1.01 -0.45 -4.92 121.20 123.66 2g9z s ILE 133 Ca 0.21 -2.57 -0.25 0.00 0.00 0.00 0.00 60.65 58.04 2g9z s ILE 133 Cb -0.15 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 2g9z s ILE 133 CO 0.09 -0.76 0.78 -0.60 0.00 0.00 0.00 174.94 174.45 2g9z s ARG 134 N 0.48 4.48 -0.19 2.79 3.52 -1.26 -2.33 118.95 126.44 2g9z s ARG 134 Ca 0.15 1.05 -0.02 0.00 -0.13 0.00 0.00 55.73 56.78 2g9z s ARG 134 Cb -0.23 -3.45 0.06 0.00 -1.56 0.00 0.00 34.95 29.77 2g9z s ARG 134 CO -0.06 0.05 0.00 -0.65 -0.81 0.00 0.00 175.30 173.83 2g9z s GLN 135 N 0.81 0.98 0.00 5.12 -1.52 0.25 -4.72 119.66 120.57 2g9z s GLN 135 Ca 0.42 -0.54 0.30 0.00 -1.95 0.00 0.00 55.36 53.58 2g9z s GLN 135 Cb -0.19 -2.16 1.44 0.00 -0.22 0.00 0.00 33.01 31.89 2g9z s GLN 135 CO 0.21 -0.59 1.97 -1.13 -0.25 0.00 0.00 175.29 175.51 2g9z n SER 136 N 4.94 0.51 -4.61 5.90 3.41 -0.07 -2.77 113.62 120.93 2g9z n SER 136 Ca -0.10 -0.91 -0.48 0.00 -0.26 0.00 0.00 58.87 57.12 2g9z n SER 136 Cb 0.47 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.34 2g9z n SER 136 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2g9z n SER 137 N -0.73 1.88 -1.15 4.04 2.88 -0.10 -4.86 113.62 115.58 2g9z n SER 137 Ca 0.19 1.14 0.09 0.00 -1.33 0.00 0.00 58.87 58.95 2g9z n SER 137 Cb 0.23 -1.29 0.27 0.00 -0.75 0.00 0.00 64.21 62.67 2g9z n SER 137 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g9z n GLN 138 N 2.00 2.57 -0.00 -1.46 6.02 -1.26 -4.10 117.38 121.15 2g9z n GLN 138 Ca 0.14 -2.16 0.04 0.00 -0.01 0.00 0.00 57.00 55.01 2g9z n GLN 138 Cb 0.26 -1.53 -0.05 0.00 1.02 0.00 0.00 30.24 29.93 2g9z n GLN 138 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g9z n TYR 139 N 1.14 0.00 -4.62 1.08 4.01 -1.26 -4.97 117.16 112.54 2g9z n TYR 139 Ca 0.20 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.71 2g9z n TYR 139 Cb 0.56 -0.01 -0.14 0.00 -0.31 0.00 0.00 39.34 39.43 2g9z n TYR 139 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2g9z s TYR 140 N -1.93 1.44 0.63 -0.72 2.02 -1.26 -5.16 117.35 112.38 2g9z s TYR 140 Ca 0.03 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 2g9z s TYR 140 Cb 0.07 -0.89 0.08 0.00 -0.40 0.00 0.00 41.96 40.81 2g9z s TYR 140 CO 0.39 0.01 0.88 0.54 -1.57 0.00 0.00 175.55 175.80 2g9z s ASN 141 N -0.72 4.84 0.51 2.29 2.20 -1.26 -4.86 114.94 117.94 2g9z s ASN 141 Ca 0.05 -0.17 0.18 0.00 -0.94 0.00 0.00 52.86 51.99 2g9z s ASN 141 Cb -0.07 -0.47 1.30 0.00 -2.00 0.00 0.00 41.25 40.01 2g9z s ASN 141 CO 0.00 -1.49 2.12 0.44 -2.94 0.00 0.00 177.10 175.24 2g9z h ASP 142 N -0.22 0.00 0.56 3.54 3.32 -1.96 -1.40 116.42 120.26 2g9z h ASP 142 Ca -0.39 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 2g9z h ASP 142 Cb 1.28 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.84 2g9z h ASP 142 CO 0.47 0.05 -0.27 0.15 -1.72 0.00 0.00 179.24 177.92 2g9z h PHE 143 N 0.00 -0.70 -0.51 4.55 3.57 -1.94 -0.91 116.94 121.00 2g9z h PHE 143 Ca -0.00 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2g9z h PHE 143 Cb 0.10 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2g9z h PHE 143 CO 0.00 -0.38 0.29 1.15 -2.23 0.00 0.00 178.31 177.14 2g9z h THR 144 N -0.90 1.02 -0.96 4.41 2.02 -1.86 -0.56 112.91 116.08 2g9z h THR 144 Ca -0.08 -0.20 0.03 0.00 0.77 0.00 0.00 66.41 66.93 2g9z h THR 144 Cb 0.63 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2g9z h THR 144 CO 0.13 0.11 0.63 0.11 0.37 0.00 0.00 175.52 176.87 2g9z h LYS 145 N 0.58 1.21 -0.44 6.66 1.57 -1.24 -0.57 116.57 124.34 2g9z h LYS 145 Ca 0.21 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2g9z h LYS 145 Cb 0.06 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2g9z h LYS 145 CO -0.11 0.80 -0.05 0.77 -0.57 0.00 0.00 179.45 180.28 2g9z h SER 146 N 1.24 0.80 -0.43 0.86 0.02 -0.34 -1.14 113.55 114.56 2g9z h SER 146 Ca 0.38 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2g9z h SER 146 Cb -0.04 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 2g9z h SER 146 CO -0.11 0.95 0.29 0.40 -1.14 0.00 0.00 176.83 177.22 2g9z h ILE 147 N 0.64 1.11 -0.90 3.27 1.08 -0.57 0.02 117.51 122.16 2g9z h ILE 147 Ca 0.12 -0.20 0.02 0.00 -0.39 0.00 0.00 64.86 64.41 2g9z h ILE 147 Cb 0.57 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 2g9z h ILE 147 CO 0.03 0.11 0.59 0.45 -0.69 0.00 0.00 178.15 178.64 2g9z h HIS 148 N 0.59 1.11 -0.84 1.37 3.86 -0.97 0.27 115.15 120.53 2g9z h HIS 148 Ca 0.16 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2g9z h HIS 148 Cb -0.07 -0.37 -0.04 0.00 1.06 0.00 0.00 27.41 27.99 2g9z h HIS 148 CO -0.05 0.67 0.54 0.00 0.86 0.00 0.00 177.93 179.95 2g9z h ILE 150 N 1.15 1.25 -0.49 0.00 2.04 -0.05 0.66 117.51 122.08 2g9z h ILE 150 Ca 0.31 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2g9z h ILE 150 Cb -0.09 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2g9z h ILE 150 CO -0.06 0.32 0.08 1.56 0.00 0.00 0.00 178.15 180.05 2g9z h GLN 151 N 0.47 0.82 -0.05 2.37 4.20 -0.69 -2.64 115.11 119.58 2g9z h GLN 151 Ca 0.11 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 2g9z h GLN 151 Cb 0.44 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2g9z h GLN 151 CO 0.02 0.81 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.52 2g9z h LEU 152 N 0.69 0.11 -0.25 1.46 3.38 -0.74 -3.02 115.31 116.95 2g9z h LEU 152 Ca 0.15 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2g9z h LEU 152 Cb 0.39 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2g9z h LEU 152 CO 0.01 0.51 0.14 -0.74 0.09 0.00 0.00 178.44 178.45 2g9z h HIS 153 N 0.09 0.33 0.00 1.13 2.76 -0.52 0.35 115.15 119.30 2g9z h HIS 153 Ca 0.01 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2g9z h HIS 153 Cb 0.76 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.61 2g9z h HIS 153 CO 0.01 0.26 0.00 0.66 -1.30 0.00 0.00 177.93 177.56 2g9z n TYR 154 N -4.87 0.00 -0.06 5.26 4.01 -1.06 -1.30 117.16 119.13 2g9z n TYR 154 Ca -0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 2g9z n TYR 154 Cb 0.06 -0.05 -0.07 0.00 -0.31 0.00 0.00 39.34 38.97 2g9z n TYR 154 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2g9z n GLN 155 N -1.05 0.92 -0.01 -0.72 1.13 -0.82 -4.86 117.38 111.96 2g9z n GLN 155 Ca 0.15 0.05 -0.00 0.00 -1.94 0.00 0.00 57.00 55.26 2g9z n GLN 155 Cb 0.09 -1.27 -0.04 0.00 0.11 0.00 0.00 30.24 29.14 2g9z n GLN 155 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2g9z n LEU 156 N -2.74 0.00 -0.03 1.08 4.32 0.05 -4.81 117.00 114.87 2g9z n LEU 156 Ca -0.22 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.68 2g9z n LEU 156 Cb 0.78 0.06 -0.03 0.00 -1.62 0.00 0.00 43.42 42.60 2g9z n LEU 156 CO 0.16 0.06 0.88 -1.13 -1.22 0.00 0.00 177.39 176.14 2g9z h ASN 157 N 0.00 -0.02 0.00 -1.43 -0.73 -1.33 -0.17 115.58 111.91 2g9z h ASN 157 Ca -0.07 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.13 2g9z h ASN 157 Cb 0.81 0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.44 2g9z h ASN 157 CO 0.00 0.02 0.46 1.12 -0.37 0.00 0.00 177.43 178.66 2g9z h HIS 158 N 0.08 0.00 0.00 0.67 2.07 -1.88 -1.69 115.15 114.41 2g9z h HIS 158 Ca 0.07 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.37 2g9z h HIS 158 Cb 0.08 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.01 2g9z h HIS 158 CO -0.14 0.00 -1.83 -2.37 -3.07 0.00 0.00 177.93 170.52 2g9z n THR 159 N -2.74 0.84 -3.75 6.12 5.66 -0.93 -4.94 114.28 114.53 2g9z n THR 159 Ca -0.02 -0.39 -0.28 0.00 -3.05 0.00 0.00 64.05 60.31 2g9z n THR 159 Cb 0.49 -0.90 -0.16 0.00 -1.55 0.00 0.00 70.33 68.21 2g9z n THR 159 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2g9z s LYS 160 N -2.29 0.76 0.48 1.09 2.20 -0.12 -5.01 119.74 116.84 2g9z s LYS 160 Ca -0.15 -0.57 0.23 0.00 -0.36 0.00 0.00 55.97 55.12 2g9z s LYS 160 Cb 0.05 -2.13 1.22 0.00 -1.51 0.00 0.00 37.83 35.46 2g9z s LYS 160 CO 0.40 -0.69 2.00 1.49 -0.36 0.00 0.00 175.35 178.19 2g9z h GLU 161 N 8.20 0.00 -0.49 4.03 4.57 -1.82 -2.95 114.58 126.12 2g9z h GLU 161 Ca -0.16 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.71 2g9z h GLU 161 Cb 1.10 0.00 -0.20 0.00 -0.16 0.00 0.00 28.75 29.49 2g9z h GLU 161 CO 0.36 0.18 -0.19 0.27 -1.18 0.00 0.00 179.01 178.45 2g9z n ASN 162 N -3.80 3.53 0.13 1.04 6.94 -1.26 -4.75 115.26 117.09 2g9z n ASN 162 Ca -0.02 -3.80 0.19 0.00 -0.02 0.00 0.00 54.58 50.94 2g9z n ASN 162 Cb 0.28 -0.60 0.76 0.00 -2.36 0.00 0.00 39.78 37.87 2g9z n ASN 162 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 2g9z h TRP 163 N 1.39 0.00 0.00 -2.53 5.08 -1.86 -2.50 115.95 115.53 2g9z h TRP 163 Ca 0.28 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 60.03 2g9z h TRP 163 Cb 1.49 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.61 2g9z h TRP 163 CO 1.02 0.00 -1.18 0.27 -1.28 0.00 0.00 178.44 177.28 2g9z h PHE 164 N 0.00 0.00 -0.80 0.12 -0.00 -1.88 -3.40 116.94 110.98 2g9z h PHE 164 Ca 0.16 0.00 0.23 0.00 -0.00 0.00 0.00 57.97 58.36 2g9z h PHE 164 Cb 0.94 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.86 2g9z h PHE 164 CO 0.00 0.92 0.62 0.93 -0.00 0.00 0.00 178.31 180.78 2g9z h GLU 165 N 0.00 0.00 -0.36 6.09 5.08 -1.80 -2.76 114.58 120.83 2g9z h GLU 165 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2g9z h GLU 165 Cb 1.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.03 2g9z h GLU 165 CO 0.10 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.98 2g9z n SER 166 N -4.10 3.29 -4.76 1.42 3.41 -1.26 -5.03 113.62 106.59 2g9z n SER 166 Ca 0.16 -2.25 -0.30 0.00 -0.26 0.00 0.00 58.87 56.22 2g9z n SER 166 Cb 0.91 -0.33 0.11 0.00 -0.26 0.00 0.00 64.21 64.64 2g9z n SER 166 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2g9z s ILE 167 N -1.46 2.98 0.28 -1.33 -4.36 -1.04 -4.96 121.20 111.31 2g9z s ILE 167 Ca 0.30 0.32 -0.30 0.00 -0.26 0.00 0.00 60.65 60.71 2g9z s ILE 167 Cb 0.19 -2.90 -0.11 0.00 1.25 0.00 0.00 42.46 40.89 2g9z s ILE 167 CO 0.15 -0.42 1.53 -0.62 0.24 0.00 0.00 174.94 175.82 2g9z s ASP 168 N -3.59 6.49 0.54 4.36 -1.08 -1.26 -4.89 116.67 117.23 2g9z s ASP 168 Ca 0.62 2.83 0.30 0.00 -0.52 0.00 0.00 52.55 55.78 2g9z s ASP 168 Cb -0.16 -2.63 1.49 0.00 -1.46 0.00 0.00 42.92 40.16 2g9z s ASP 168 CO 0.56 -0.82 2.06 -0.33 0.52 0.00 0.00 175.17 177.16 2g9z h GLU 169 N 4.88 0.00 0.00 4.34 5.08 -1.93 -1.55 114.58 125.40 2g9z h GLU 169 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2g9z h GLU 169 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2g9z h GLU 169 CO 0.78 0.10 -0.19 0.28 -1.00 0.00 0.00 179.01 178.98 2g9z h VAL 170 N 0.00 0.00 -0.40 3.13 2.07 -1.91 -0.16 116.25 118.99 2g9z h VAL 170 Ca -0.00 -0.63 -0.23 0.00 0.82 0.00 0.00 66.70 66.65 2g9z h VAL 170 Cb 0.38 0.00 -0.39 0.00 -1.52 0.00 0.00 31.29 29.76 2g9z h VAL 170 CO 0.01 0.00 -1.08 -0.90 0.02 0.00 0.00 177.57 175.62 2g9z n ASP 171 N -3.74 1.43 -0.28 0.57 5.75 -1.25 -0.93 116.55 118.09 2g9z n ASP 171 Ca -0.03 -2.03 0.05 0.00 -0.01 0.00 0.00 54.79 52.77 2g9z n ASP 171 Cb 0.10 -0.43 0.26 0.00 -1.03 0.00 0.00 41.12 40.03 2g9z n ASP 171 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2g9z h GLY 172 N 2.48 1.27 0.94 6.12 0.00 -1.59 -0.30 103.07 112.00 2g9z h GLY 172 Ca -0.16 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2g9z h GLY 172 CO 0.16 0.28 0.16 1.41 0.00 0.00 0.00 176.54 178.55 2g9z h LEU 173 N 0.98 0.49 -0.31 3.11 3.38 -1.91 0.25 115.31 121.29 2g9z h LEU 173 Ca 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2g9z h LEU 173 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2g9z h LEU 173 CO -0.14 0.51 0.17 0.00 0.09 0.00 0.00 178.44 179.06 2g9z h ALA 174 N 1.00 0.39 0.18 1.53 0.00 -1.77 -1.48 119.26 119.12 2g9z h ALA 174 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g9z h ALA 174 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g9z h ALA 174 CO -0.01 -0.08 -0.09 0.87 0.00 0.00 0.00 179.25 179.94 2g9z h LYS 175 N 0.38 -0.24 -0.85 0.00 1.57 -0.89 -2.50 116.57 114.03 2g9z h LYS 175 Ca 0.11 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 2g9z h LYS 175 Cb 0.06 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.36 2g9z h LYS 175 CO -0.02 -0.01 0.51 1.25 -0.57 0.00 0.00 179.45 180.61 2g9z h LEU 176 N -0.44 0.76 -0.99 2.94 5.85 -0.44 0.69 115.31 123.69 2g9z h LEU 176 Ca -0.03 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2g9z h LEU 176 Cb 0.34 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2g9z h LEU 176 CO 0.04 0.46 -0.10 -0.25 -0.34 0.00 0.00 178.44 178.25 2g9z h TRP 177 N 0.89 0.67 -0.11 1.25 -0.00 -1.26 -0.28 115.95 117.10 2g9z h TRP 177 Ca 0.39 -0.11 -0.19 0.00 -0.00 0.00 0.00 58.89 58.98 2g9z h TRP 177 Cb 0.28 -0.18 -0.00 0.00 -0.00 0.00 0.00 29.16 29.26 2g9z h TRP 177 CO -0.04 0.70 -0.72 -0.97 -0.00 0.00 0.00 178.44 177.41 2g9z h ASN 178 N 0.57 0.62 -0.27 2.65 -0.73 -0.67 -3.14 115.58 114.61 2g9z h ASN 178 Ca 0.10 -0.39 -0.08 0.00 1.87 0.00 0.00 56.30 57.80 2g9z h ASN 178 Cb 0.51 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 2g9z h ASN 178 CO 0.03 1.15 -0.14 1.23 -0.37 0.00 0.00 177.43 179.33 2g9z h GLY 179 N 1.07 0.62 0.69 1.57 0.00 0.78 -2.61 103.07 105.19 2g9z h GLY 179 Ca -0.03 -0.56 0.07 0.00 0.00 0.00 0.00 47.33 46.81 2g9z h GLY 179 CO 0.13 0.51 0.63 1.41 0.00 0.00 0.00 176.54 179.22 2g9z h LEU 180 N 0.31 0.99 -0.91 3.11 3.38 -1.11 -0.65 115.31 120.43 2g9z h LEU 180 Ca 0.06 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2g9z h LEU 180 Cb 0.65 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2g9z h LEU 180 CO 0.04 0.62 -0.32 0.78 0.09 0.00 0.00 178.44 179.64 2g9z h ASN 181 N 1.12 0.42 0.74 -0.43 2.35 -1.49 -0.08 115.58 118.21 2g9z h ASN 181 Ca 0.44 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.98 2g9z h ASN 181 Cb 0.22 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2g9z h ASN 181 CO -0.19 0.72 -0.24 0.78 -1.65 0.00 0.00 177.43 176.85 2g9z h ASN 182 N 0.35 0.00 -0.32 5.81 4.21 -0.77 -2.42 115.58 122.44 2g9z h ASN 182 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2g9z h ASN 182 Cb 0.75 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.95 2g9z h ASN 182 CO 0.06 0.24 0.00 -1.20 -1.29 0.00 0.00 177.43 175.24 2g9z n SER 183 N -3.52 3.19 -2.51 5.81 7.64 -0.57 -4.95 113.62 118.72 2g9z n SER 183 Ca -0.01 -1.96 -0.20 0.00 1.01 0.00 0.00 58.87 57.72 2g9z n SER 183 Cb 0.40 -0.21 -0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2g9z n SER 183 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2g9z n SER 184 N 1.33 -5.59 -2.10 6.43 7.64 -0.75 -4.87 113.62 115.71 2g9z n SER 184 Ca 0.18 -0.03 -0.16 0.00 1.01 0.00 0.00 58.87 59.88 2g9z n SER 184 Cb 0.57 -4.64 0.22 0.00 -1.01 0.00 0.00 64.21 59.35 2g9z n SER 184 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2g9z n ASP 185 N -2.05 4.16 -4.32 6.43 8.00 -0.12 -4.91 116.55 123.74 2g9z n ASP 185 Ca -0.21 -3.39 -0.35 0.00 0.71 0.00 0.00 54.79 51.55 2g9z n ASP 185 Cb 0.66 -0.79 -0.14 0.00 -0.02 0.00 0.00 41.12 40.83 2g9z n ASP 185 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2g9z s VAL 186 N -3.06 3.29 -0.63 2.53 1.01 -1.26 -4.92 120.40 117.36 2g9z s VAL 186 Ca 0.54 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 2g9z s VAL 186 Cb 0.45 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 34.40 2g9z s VAL 186 CO 0.12 0.45 1.07 0.68 0.00 0.00 0.00 175.10 177.41 2g9z s VAL 187 N 1.26 4.15 -2.00 2.92 -7.23 -1.26 -4.86 120.40 113.38 2g9z s VAL 187 Ca 0.03 0.23 0.17 0.00 -1.81 0.00 0.00 61.98 60.61 2g9z s VAL 187 Cb -0.14 -4.70 0.50 0.00 0.56 0.00 0.00 36.38 32.59 2g9z s VAL 187 CO -0.02 -1.43 1.54 0.52 -0.31 0.00 0.00 175.10 175.40 2g9z n VAL 188 N 6.24 0.00 -3.32 1.32 0.31 -1.26 -4.32 118.33 117.30 2g9z n VAL 188 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.02 2g9z n VAL 188 Cb 0.48 -0.43 -0.05 0.00 -0.91 0.00 0.00 33.84 32.92 2g9z n VAL 188 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2g9z n ASP 189 N -0.84 4.65 -3.69 4.52 5.68 -1.26 -4.94 116.55 120.68 2g9z n ASP 189 Ca 0.13 -3.40 -0.13 0.00 -0.50 0.00 0.00 54.79 50.88 2g9z n ASP 189 Cb 0.06 -0.90 -0.13 0.00 -1.14 0.00 0.00 41.12 39.01 2g9z n ASP 189 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2g9z s ILE 190 N -2.46 -0.28 -0.30 2.12 2.07 -1.26 -5.13 121.20 115.96 2g9z s ILE 190 Ca 0.36 0.24 -0.26 0.00 -1.41 0.00 0.00 60.65 59.58 2g9z s ILE 190 Cb 0.09 -0.41 0.01 0.00 0.13 0.00 0.00 42.46 42.27 2g9z s ILE 190 CO 0.01 0.10 0.89 -1.81 -1.91 0.00 0.00 174.94 172.22 2g9z s ASP 191 N 2.02 6.79 -0.05 4.50 1.01 -1.26 -4.68 116.67 125.01 2g9z s ASP 191 Ca -0.02 0.87 0.06 0.00 0.71 0.00 0.00 52.55 54.16 2g9z s ASP 191 Cb -0.11 -2.46 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 2g9z s ASP 191 CO -0.08 -0.68 -0.22 -0.63 0.21 0.00 0.00 175.17 173.76 2g9z s ILE 192 N 3.15 1.82 -0.18 0.77 -1.09 -0.96 -3.94 121.20 120.77 2g9z s ILE 192 Ca 0.37 -0.95 0.01 0.00 -2.23 0.00 0.00 60.65 57.85 2g9z s ILE 192 Cb -0.14 -1.54 0.02 0.00 -1.58 0.00 0.00 42.46 39.21 2g9z s ILE 192 CO 0.12 0.51 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.27 2g9z s THR 193 N -0.16 2.22 -0.24 2.92 2.01 -0.33 0.62 115.64 122.67 2g9z s THR 193 Ca -0.02 -0.89 -0.03 0.00 0.31 0.00 0.00 61.69 61.06 2g9z s THR 193 Cb -0.12 -1.93 0.01 0.00 0.01 0.00 0.00 72.50 70.46 2g9z s THR 193 CO 0.02 0.53 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.82 2g9z s ILE 194 N 1.24 3.25 -0.31 1.82 1.01 0.11 -0.63 121.20 127.69 2g9z s ILE 194 Ca 0.03 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 2g9z s ILE 194 Cb -0.13 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 2g9z s ILE 194 CO -0.10 0.28 0.45 -0.31 0.00 0.00 0.00 174.94 175.26 2g9z s TYR 195 N 1.42 3.22 -0.20 3.97 2.02 0.88 -0.58 117.35 128.08 2g9z s TYR 195 Ca 0.03 0.28 -0.06 0.00 -0.37 0.00 0.00 57.07 56.96 2g9z s TYR 195 Cb -0.16 -2.76 -0.03 0.00 -0.40 0.00 0.00 41.96 38.62 2g9z s TYR 195 CO -0.03 -0.40 0.02 0.08 -1.57 0.00 0.00 175.55 173.65 2g9z s VAL 196 N 2.23 4.12 0.01 0.71 1.01 0.10 -0.29 120.40 128.30 2g9z s VAL 196 Ca 0.17 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2g9z s VAL 196 Cb -0.16 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2g9z s VAL 196 CO 0.11 0.42 0.03 -0.76 0.00 0.00 0.00 175.10 174.91 2g9z s LEU 197 N 0.99 3.65 -1.73 3.92 1.43 0.11 -0.96 118.68 126.07 2g9z s LEU 197 Ca 0.02 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2g9z s LEU 197 Cb -0.14 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2g9z s LEU 197 CO 0.02 0.26 0.00 0.59 0.23 0.00 0.00 176.35 177.45 2g9z n ASN 198 N 1.16 -5.02 0.01 2.29 3.02 -1.26 -1.06 115.26 114.40 2g9z n ASN 198 Ca -0.13 0.35 0.11 0.00 -0.03 0.00 0.00 54.58 54.88 2g9z n ASN 198 Cb 0.52 -4.02 0.07 0.00 -0.61 0.00 0.00 39.78 35.75 2g9z n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g9z n ALA 199 N 0.83 3.84 -2.48 5.41 0.00 -1.26 -4.39 120.51 122.46 2g9z n ALA 199 Ca -0.17 -0.44 -0.25 0.00 0.00 0.00 0.00 53.44 52.58 2g9z n ALA 199 Cb 0.57 -0.97 -0.12 0.00 0.00 0.00 0.00 19.45 18.92 2g9z n ALA 199 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g9z s ILE 200 N -3.07 1.92 0.00 0.00 -1.09 -1.26 -4.06 121.20 113.64 2g9z s ILE 200 Ca 0.08 -1.70 0.00 0.00 -2.23 0.00 0.00 60.65 56.80 2g9z s ILE 200 Cb 0.16 -1.76 0.00 0.00 -1.58 0.00 0.00 42.46 39.28 2g9z s ILE 200 CO 0.78 -0.07 0.00 0.61 -1.23 0.00 0.00 174.94 175.03 2g9z n GLY 201 N 0.84 2.00 0.00 6.18 0.00 -1.26 -4.93 105.19 108.02 2g9z n GLY 201 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2g9z n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9z n GLY 202 N -2.00 1.19 3.66 -0.02 0.00 -1.26 -4.95 105.19 101.80 2g9z n GLY 202 Ca 0.00 -0.92 -0.47 0.00 0.00 0.00 0.00 46.02 44.63 2g9z n GLY 202 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g9z n ARG 203 N 0.00 2.04 -0.37 1.61 0.63 -1.26 -4.85 116.66 114.46 2g9z n ARG 203 Ca 0.00 0.74 0.02 0.00 -0.92 0.00 0.00 57.85 57.68 2g9z n ARG 203 Cb 0.00 -2.49 0.16 0.00 0.45 0.00 0.00 32.46 30.58 2g9z n ARG 203 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2g9z h PHE 204 N 5.94 1.21 -0.06 -0.14 3.57 -2.00 -1.91 116.94 123.55 2g9z h PHE 204 Ca -0.45 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.05 2g9z h PHE 204 Cb 1.26 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2g9z h PHE 204 CO 0.63 0.66 -0.10 0.38 -2.23 0.00 0.00 178.31 177.66 2g9z h ASP 205 N 1.22 0.08 -0.18 0.41 2.03 -1.99 -1.01 116.42 116.98 2g9z h ASP 205 Ca 0.41 -0.01 -0.17 0.00 -0.73 0.00 0.00 57.03 56.54 2g9z h ASP 205 Cb 0.09 -0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 38.56 2g9z h ASP 205 CO -0.15 0.20 -0.50 -0.61 -1.03 0.00 0.00 179.24 177.16 2g9z h GLN 206 N 0.09 0.75 -0.25 4.15 4.15 -1.73 -0.68 115.11 121.59 2g9z h GLN 206 Ca 0.02 -0.45 -0.01 0.00 0.77 0.00 0.00 58.65 58.98 2g9z h GLN 206 Cb 0.24 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2g9z h GLN 206 CO 0.01 1.07 0.11 1.15 -1.93 0.00 0.00 178.83 179.25 2g9z h THR 207 N 0.59 1.15 -0.34 2.39 2.02 -0.85 -1.35 112.91 116.53 2g9z h THR 207 Ca 0.03 -0.46 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 2g9z h THR 207 Cb 1.07 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2g9z h THR 207 CO 0.11 0.16 -0.28 0.58 0.37 0.00 0.00 175.52 176.45 2g9z h VAL 208 N 0.26 1.28 -0.75 3.16 2.07 -1.16 -2.24 116.25 118.87 2g9z h VAL 208 Ca 0.08 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.15 2g9z h VAL 208 Cb 0.14 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2g9z h VAL 208 CO -0.01 0.46 0.27 -0.61 0.02 0.00 0.00 177.57 177.70 2g9z h GLN 209 N 0.61 1.14 -0.71 1.57 5.75 -0.97 0.62 115.11 123.12 2g9z h GLN 209 Ca 0.08 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 2g9z h GLN 209 Cb 0.79 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.13 2g9z h GLN 209 CO 0.06 0.95 0.41 0.77 -2.65 0.00 0.00 178.83 178.38 2g9z h SER 210 N 1.10 0.87 -0.47 -0.69 0.02 -0.95 0.24 113.55 113.67 2g9z h SER 210 Ca 0.25 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 2g9z h SER 210 Cb 0.25 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2g9z h SER 210 CO -0.02 0.70 -0.15 0.40 -1.14 0.00 0.00 176.83 176.62 2g9z h ILE 211 N 0.98 1.27 -0.19 3.27 1.08 -1.03 -1.01 117.51 121.88 2g9z h ILE 211 Ca 0.25 -1.30 0.04 0.00 -0.39 0.00 0.00 64.86 63.46 2g9z h ILE 211 Cb -0.00 1.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 2g9z h ILE 211 CO -0.04 0.45 -0.05 -1.13 -0.69 0.00 0.00 178.15 176.68 2g9z h ASN 212 N 0.79 -0.19 -0.10 1.72 -1.24 -0.24 -1.07 115.58 115.26 2g9z h ASN 212 Ca 0.12 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.15 2g9z h ASN 212 Cb 0.72 0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.88 2g9z h ASN 212 CO 0.05 -0.07 -0.02 1.56 -1.29 0.00 0.00 177.43 177.67 2g9z h GLN 213 N -0.01 0.29 -0.43 6.67 1.08 -0.79 -1.14 115.11 120.79 2g9z h GLN 213 Ca 0.09 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2g9z h GLN 213 Cb 0.15 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 2g9z h GLN 213 CO -0.20 0.33 0.28 1.25 -0.95 0.00 0.00 178.83 179.55 2g9z h LEU 214 N 0.29 0.49 -0.28 1.46 5.85 0.08 0.28 115.31 123.47 2g9z h LEU 214 Ca 0.07 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2g9z h LEU 214 Cb 0.22 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2g9z h LEU 214 CO 0.01 0.36 -0.14 1.88 -0.34 0.00 0.00 178.44 180.20 2g9z h TYR 215 N 0.58 0.69 -0.30 1.25 0.05 -0.88 -2.79 116.97 115.56 2g9z h TYR 215 Ca 0.16 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2g9z h TYR 215 Cb -0.06 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 2g9z h TYR 215 CO -0.05 0.84 0.15 0.82 -1.05 0.00 0.00 178.16 178.87 2g9z h ILE 216 N 0.34 1.15 -0.40 -2.88 2.04 -0.96 -2.43 117.51 114.38 2g9z h ILE 216 Ca 0.06 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2g9z h ILE 216 Cb 0.66 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2g9z h ILE 216 CO 0.04 0.15 0.15 0.24 0.00 0.00 0.00 178.15 178.73 2g9z h MET 217 N 0.35 0.57 -0.14 2.37 2.86 -0.47 -0.45 114.93 120.03 2g9z h MET 217 Ca 0.10 -0.08 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 2g9z h MET 217 Cb 0.11 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2g9z h MET 217 CO -0.01 0.49 -0.53 -0.97 1.06 0.00 0.00 176.91 176.95 2g9z h ASN 218 N 0.57 0.43 -0.34 1.22 -1.24 -1.28 1.13 115.58 116.06 2g9z h ASN 218 Ca 0.14 -0.22 -0.17 0.00 0.71 0.00 0.00 56.30 56.76 2g9z h ASN 218 Cb 0.14 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.07 2g9z h ASN 218 CO -0.01 0.88 -0.45 -0.08 -1.29 0.00 0.00 177.43 176.47 2g9z h GLU 219 N 0.30 0.90 0.14 6.67 4.81 -0.90 -3.04 114.58 123.46 2g9z h GLU 219 Ca 0.01 -0.52 -0.34 0.00 -0.13 0.00 0.00 59.36 58.38 2g9z h GLU 219 Cb 1.03 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2g9z h GLU 219 CO 0.09 1.16 -1.75 -0.44 -0.73 0.00 0.00 179.01 177.34 2g9z h ASP 220 N 0.70 0.46 -2.42 1.04 3.32 -0.96 -3.42 116.42 115.13 2g9z h ASP 220 Ca 0.04 -0.76 -0.59 0.00 0.02 0.00 0.00 57.03 55.74 2g9z h ASP 220 Cb 1.05 -0.15 -0.40 0.00 0.22 0.00 0.00 39.33 40.06 2g9z h ASP 220 CO 0.11 1.65 -0.87 -1.22 -1.72 0.00 0.00 179.24 177.18 2g9z n TYR 221 N -3.48 0.63 0.29 4.55 4.01 0.39 -4.97 117.16 118.57 2g9z n TYR 221 Ca -0.24 -3.68 0.19 0.00 -0.16 0.00 0.00 57.90 54.01 2g9z n TYR 221 Cb 1.06 -0.16 0.98 0.00 -0.31 0.00 0.00 39.34 40.91 2g9z n TYR 221 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2g9z h PRO 222 N 5.05 0.00 -0.00 -0.72 0.13 -1.65 -1.83 132.00 132.99 2g9z h PRO 222 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2g9z h PRO 222 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2g9z h PRO 222 CO 0.52 0.00 -0.05 1.63 -0.23 0.00 0.00 178.00 179.87 2g9z n LYS 223 N -3.35 0.51 -3.47 0.86 4.76 -1.26 -4.68 118.16 111.53 2g9z n LYS 223 Ca -0.01 -0.08 -0.38 0.00 -2.87 0.00 0.00 58.31 54.97 2g9z n LYS 223 Cb 0.22 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.83 2g9z n LYS 223 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2g9z s VAL 224 N -2.55 5.23 -0.20 -0.18 1.01 -0.69 -2.27 120.40 120.76 2g9z s VAL 224 Ca 0.28 0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 2g9z s VAL 224 Cb 0.20 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2g9z s VAL 224 CO 0.47 0.23 0.04 -0.89 0.00 0.00 0.00 175.10 174.95 2g9z s THR 225 N 1.64 4.40 -0.13 3.92 2.01 0.20 -4.83 115.64 122.85 2g9z s THR 225 Ca 0.14 -0.16 -0.02 0.00 0.31 0.00 0.00 61.69 61.95 2g9z s THR 225 Cb -0.15 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.33 2g9z s THR 225 CO 0.08 0.42 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.69 2g9z s VAL 226 N 0.84 3.72 -0.14 3.82 1.01 -1.26 0.07 120.40 128.45 2g9z s VAL 226 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2g9z s VAL 226 Cb -0.14 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.67 2g9z s VAL 226 CO 0.02 0.52 -0.14 -0.36 0.00 0.00 0.00 175.10 175.15 2g9z s PHE 227 N 0.07 2.10 -0.31 5.22 0.08 0.26 -4.48 117.98 120.93 2g9z s PHE 227 Ca -0.01 -1.15 -0.16 0.00 0.12 0.00 0.00 56.93 55.73 2g9z s PHE 227 Cb -0.14 -1.55 -0.02 0.00 -0.57 0.00 0.00 43.02 40.74 2g9z s PHE 227 CO 0.03 -0.64 0.40 -0.06 -0.10 0.00 0.00 175.22 174.86 2g9z s PHE 228 N 1.43 3.22 -0.25 0.36 0.08 -0.09 0.03 117.98 122.77 2g9z s PHE 228 Ca 0.03 0.24 -0.07 0.00 0.12 0.00 0.00 56.93 57.25 2g9z s PHE 228 Cb -0.13 -2.68 -0.02 0.00 -0.57 0.00 0.00 43.02 39.62 2g9z s PHE 228 CO -0.09 -0.35 0.06 0.42 -0.10 0.00 0.00 175.22 175.16 2g9z s ILE 229 N 2.12 4.20 0.07 0.64 1.01 -0.14 -0.42 121.20 128.68 2g9z s ILE 229 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2g9z s ILE 229 Cb -0.16 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2g9z s ILE 229 CO 0.11 0.30 0.02 0.35 0.00 0.00 0.00 174.94 175.73 2g9z n THR 230 N 4.91 0.00 0.14 2.92 -2.24 0.38 -4.09 114.28 116.30 2g9z n THR 230 Ca -0.16 -0.29 -0.01 0.00 -2.27 0.00 0.00 64.05 61.33 2g9z n THR 230 Cb 0.51 -0.18 0.22 0.00 -2.10 0.00 0.00 70.33 68.78 2g9z n THR 230 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2g9z h THR 231 N 0.79 1.38 0.00 4.28 2.02 -1.97 -3.34 112.91 116.07 2g9z h THR 231 Ca -0.05 -1.82 -0.10 0.00 0.77 0.00 0.00 66.41 65.22 2g9z h THR 231 Cb 0.16 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2g9z h THR 231 CO 0.08 0.52 -1.78 0.59 0.37 0.00 0.00 175.52 175.30 2g9z n ASN 232 N -3.91 1.61 -1.89 4.18 3.02 -1.26 -4.93 115.26 112.08 2g9z n ASN 232 Ca -0.01 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.50 2g9z n ASN 232 Cb 0.54 1.35 0.01 0.00 -0.61 0.00 0.00 39.78 41.08 2g9z n ASN 232 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2g9z n ASP 233 N -2.21 -0.98 -4.23 6.41 5.68 -1.25 -1.24 116.55 118.73 2g9z n ASP 233 Ca -0.10 -1.63 -0.30 0.00 -0.50 0.00 0.00 54.79 52.25 2g9z n ASP 233 Cb 0.61 1.62 -0.16 0.00 -1.14 0.00 0.00 41.12 42.04 2g9z n ASP 233 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2g9z s ILE 234 N -2.51 1.90 -0.08 2.12 2.07 -0.31 -0.47 121.20 123.92 2g9z s ILE 234 Ca 0.08 -0.98 0.04 0.00 -1.41 0.00 0.00 60.65 58.38 2g9z s ILE 234 Cb -0.02 -1.62 0.00 0.00 0.13 0.00 0.00 42.46 40.95 2g9z s ILE 234 CO 0.05 0.53 -0.20 -0.63 -1.91 0.00 0.00 174.94 172.77 2g9z s ILE 235 N -0.04 1.76 0.32 2.00 1.01 0.44 -1.01 121.20 125.68 2g9z s ILE 235 Ca -0.06 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 2g9z s ILE 235 Cb -0.14 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2g9z s ILE 235 CO 0.04 0.49 0.46 0.72 0.00 0.00 0.00 174.94 176.66 2g9z s PHE 236 N 0.38 0.92 -0.14 3.97 -0.71 -0.34 -0.91 117.98 121.15 2g9z s PHE 236 Ca -0.16 -1.19 -0.05 0.00 -1.04 0.00 0.00 56.93 54.49 2g9z s PHE 236 Cb -0.17 -0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.56 2g9z s PHE 236 CO 0.07 -1.09 0.03 -1.17 -1.34 0.00 0.00 175.22 171.72 2g9z s LEU 237 N -3.19 3.70 -0.08 -1.99 2.96 -1.26 -0.54 118.68 118.28 2g9z s LEU 237 Ca 0.29 0.10 -0.17 0.00 -0.22 0.00 0.00 54.13 54.14 2g9z s LEU 237 Cb -0.00 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 2g9z s LEU 237 CO 0.18 0.26 0.45 -0.76 -1.32 0.00 0.00 176.35 175.15 2g9z s LEU 238 N -0.17 4.34 0.11 -0.68 1.43 0.16 -4.94 118.68 118.93 2g9z s LEU 238 Ca 0.06 0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 53.88 2g9z s LEU 238 Cb -0.12 -2.65 -0.06 0.00 0.03 0.00 0.00 46.19 43.38 2g9z s LEU 238 CO 0.02 0.10 0.48 -0.54 0.23 0.00 0.00 176.35 176.64 2g9z s LYS 239 N 0.10 3.88 -0.09 1.70 1.02 -1.26 -1.37 119.74 123.72 2g9z s LYS 239 Ca 0.25 0.35 -0.40 0.00 0.02 0.00 0.00 55.97 56.18 2g9z s LYS 239 Cb -0.16 -2.97 -0.19 0.00 -0.52 0.00 0.00 37.83 34.00 2g9z s LYS 239 CO 0.11 0.52 1.29 1.17 -0.92 0.00 0.00 175.35 177.52 2g9z n LYS 240 N 0.87 0.40 0.00 1.68 4.81 -1.26 -4.45 118.16 120.22 2g9z n LYS 240 Ca -0.07 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2g9z n LYS 240 Cb 0.52 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.87 2g9z n LYS 240 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g9z n GLY 241 N 2.44 -0.24 3.74 3.14 0.00 0.12 -4.94 105.19 109.46 2g9z n GLY 241 Ca 0.22 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2g9z n GLY 241 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g9z s VAL 242 N 0.00 4.91 -0.06 1.61 1.01 -1.26 -0.80 120.40 125.81 2g9z s VAL 242 Ca 0.00 1.39 0.04 0.00 0.00 0.00 0.00 61.98 63.41 2g9z s VAL 242 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2g9z s VAL 242 CO 0.00 0.35 -0.18 0.20 0.00 0.00 0.00 175.10 175.47 2g9z s ASN 243 N 0.17 2.37 -0.26 3.32 0.01 0.70 -0.30 114.94 120.95 2g9z s ASN 243 Ca 0.35 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 2g9z s ASN 243 Cb -0.19 -0.89 0.05 0.00 0.41 0.00 0.00 41.25 40.63 2g9z s ASN 243 CO 0.19 0.13 -0.07 -0.47 -1.51 0.00 0.00 177.10 175.37 2g9z s TYR 244 N 0.27 3.18 -0.28 2.20 5.04 0.11 -0.98 117.35 126.89 2g9z s TYR 244 Ca -0.11 -1.95 -0.12 0.00 -2.44 0.00 0.00 57.07 52.46 2g9z s TYR 244 Cb -0.15 -2.02 -0.04 0.00 0.35 0.00 0.00 41.96 40.10 2g9z s TYR 244 CO 0.04 -0.82 0.23 0.42 -1.34 0.00 0.00 175.55 174.09 2g9z s ILE 245 N 1.22 5.28 0.25 3.14 1.09 -0.06 -0.89 121.20 131.23 2g9z s ILE 245 Ca -0.05 0.20 0.08 0.00 -1.10 0.00 0.00 60.65 59.79 2g9z s ILE 245 Cb -0.19 -3.58 -0.05 0.00 -1.06 0.00 0.00 42.46 37.59 2g9z s ILE 245 CO -0.04 0.21 -0.12 -0.94 -0.10 0.00 0.00 174.94 173.95 2g9z s SER 246 N 1.74 2.88 -0.00 3.58 1.04 -0.56 -0.61 113.70 121.77 2g9z s SER 246 Ca 0.08 -1.09 -0.28 0.00 0.48 0.00 0.00 55.95 55.14 2g9z s SER 246 Cb -0.16 -0.19 0.10 0.00 0.10 0.00 0.00 66.02 65.87 2g9z s SER 246 CO 0.11 -0.20 0.86 -0.72 0.98 0.00 0.00 173.24 174.27 2g9z s TYR 247 N -2.89 -0.38 0.14 5.02 1.13 -0.87 -4.43 117.35 115.07 2g9z s TYR 247 Ca 0.27 0.30 -0.23 0.00 -1.41 0.00 0.00 57.07 56.00 2g9z s TYR 247 Cb 0.00 0.53 -0.01 0.00 -1.10 0.00 0.00 41.96 41.38 2g9z s TYR 247 CO 0.11 -0.56 1.65 -0.22 -2.51 0.00 0.00 175.55 174.02 2g9z h LYS 248 N 2.09 -0.23 -2.61 -3.49 3.64 -1.89 -3.41 116.57 110.67 2g9z h LYS 248 Ca -0.23 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.29 2g9z h LYS 248 Cb 1.24 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 33.04 2g9z h LYS 248 CO 0.32 -0.15 0.38 0.54 -2.27 0.00 0.00 179.45 178.27 2g9z s ASN 249 N -5.03 -0.20 0.47 4.20 2.20 -1.25 -4.61 114.94 110.72 2g9z s ASN 249 Ca -0.15 -0.51 0.26 0.00 -0.94 0.00 0.00 52.86 51.53 2g9z s ASN 249 Cb 0.11 0.59 0.98 0.00 -2.00 0.00 0.00 41.25 40.93 2g9z s ASN 249 CO 0.67 -1.10 1.84 0.03 -2.94 0.00 0.00 177.10 175.61 2g9z h ARG 250 N 2.00 0.00 0.00 3.55 3.08 -1.84 -3.09 114.38 118.08 2g9z h ARG 250 Ca -0.22 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2g9z h ARG 250 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2g9z h ARG 250 CO 0.25 0.15 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.21 2g9z h LEU 251 N 0.00 0.00 -1.64 3.04 3.38 -1.91 0.42 115.31 118.60 2g9z h LEU 251 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2g9z h LEU 251 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2g9z h LEU 251 CO 0.02 0.03 -0.18 0.00 0.09 0.00 0.00 178.44 178.39 2g9z h MET 252 N 0.00 0.00 0.00 1.13 -0.00 -1.96 -3.25 114.93 110.85 2g9z h MET 252 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2g9z h MET 252 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.71 2g9z h MET 252 CO 0.00 0.18 0.00 1.97 -0.00 0.00 0.00 176.91 179.07 2g9z n PHE 253 N -3.67 0.00 -3.44 -0.10 -1.74 -0.71 -4.94 117.46 102.84 2g9z n PHE 253 Ca -0.01 -0.26 -0.25 0.00 -0.56 0.00 0.00 57.45 56.37 2g9z n PHE 253 Cb 0.30 -0.03 -0.11 0.00 1.52 0.00 0.00 39.48 41.17 2g9z n PHE 253 CO 0.00 0.00 0.00 -1.58 -0.56 0.00 0.00 176.76 174.62 2g9z s HIS 254 N -0.51 0.32 -0.17 2.97 5.04 0.06 -2.21 115.29 120.80 2g9z s HIS 254 Ca 0.00 -1.21 -0.41 0.00 -1.54 0.00 0.00 55.06 51.90 2g9z s HIS 254 Cb 0.00 -0.75 -0.18 0.00 0.04 0.00 0.00 32.58 31.69 2g9z s HIS 254 CO 0.00 -0.87 1.45 1.63 -2.34 0.00 0.00 174.74 174.61 2g9z n LYS 255 N 4.37 0.64 -1.02 2.88 5.02 -1.15 -4.35 118.16 124.54 2g9z n LYS 255 Ca 0.08 0.23 -0.40 0.00 -2.02 0.00 0.00 58.31 56.20 2g9z n LYS 255 Cb 0.40 -1.82 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2g9z n LYS 255 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2g9z n ASP 256 N 3.44 0.33 0.00 4.39 2.03 -1.26 -4.94 116.55 120.54 2g9z n ASP 256 Ca 0.24 0.75 0.00 0.00 0.52 0.00 0.00 54.79 56.30 2g9z n ASP 256 Cb 0.09 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.92 2g9z n ASP 256 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2g9z n ASN 257 N 1.65 0.00 0.00 1.67 4.13 -1.26 -5.01 115.26 116.45 2g9z n ASN 257 Ca 0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.42 2g9z n ASN 257 Cb 0.01 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 2g9z n ASN 257 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g9z n GLY 258 N 5.00 0.68 0.00 7.41 0.00 -1.26 -4.81 105.19 112.21 2g9z n GLY 258 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g9z n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g9z n SER 259 N 0.00 0.36 -3.38 1.61 3.41 -1.26 -4.84 113.62 109.51 2g9z n SER 259 Ca 0.00 -0.67 -0.27 0.00 -0.26 0.00 0.00 58.87 57.67 2g9z n SER 259 Cb 0.00 0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 2g9z n SER 259 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g9z s SER 260 N -0.40 1.57 0.00 4.04 0.01 -1.26 -4.97 113.70 112.69 2g9z s SER 260 Ca 0.00 -2.87 0.23 0.00 1.31 0.00 0.00 55.95 54.62 2g9z s SER 260 Cb 0.00 -0.35 1.20 0.00 0.21 0.00 0.00 66.02 67.08 2g9z s SER 260 CO 0.00 -0.19 1.74 -0.81 0.41 0.00 0.00 173.24 174.39 2g9z n PRO 261 N 3.06 0.42 -3.82 12.44 -0.04 -1.26 -4.00 135.00 141.80 2g9z n PRO 261 Ca 0.26 0.06 -0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2g9z n PRO 261 Cb 0.46 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 2g9z n PRO 261 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2g9z s THR 262 N -2.43 0.01 0.36 0.52 -4.23 -1.26 -4.93 115.64 103.68 2g9z s THR 262 Ca 0.25 -0.08 -0.27 0.00 -1.18 0.00 0.00 61.69 60.41 2g9z s THR 262 Cb 0.15 -0.26 -0.09 0.00 1.34 0.00 0.00 72.50 73.64 2g9z s THR 262 CO 0.32 -0.04 1.17 -2.84 -0.54 0.00 0.00 174.62 172.70 2g9z s PRO 263 N -0.07 4.24 0.30 3.99 0.02 -1.26 -4.76 135.00 137.45 2g9z s PRO 263 Ca -0.02 1.88 -0.19 0.00 0.02 0.00 0.00 61.00 62.70 2g9z s PRO 263 Cb -0.02 -2.85 -0.09 0.00 0.02 0.00 0.00 34.50 31.56 2g9z s PRO 263 CO 0.00 -0.18 0.79 0.99 -0.33 0.00 0.00 177.00 178.28 2g9z s THR 264 N -1.32 4.54 0.24 0.99 2.01 -1.26 -0.58 115.64 120.25 2g9z s THR 264 Ca 0.53 1.25 -0.14 0.00 0.31 0.00 0.00 61.69 63.64 2g9z s THR 264 Cb -0.32 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.45 2g9z s THR 264 CO 0.41 -0.03 0.50 0.00 -0.69 0.00 0.00 174.62 174.81 2g9z s GLY 266 N -2.98 -0.17 -0.23 0.00 0.00 -0.43 -0.98 107.32 102.53 2g9z s GLY 266 Ca 0.19 0.11 0.02 0.00 0.00 0.00 0.00 44.72 45.04 2g9z s GLY 266 CO 0.07 -0.12 -0.14 1.08 0.00 0.00 0.00 173.10 173.99 2g9z s LEU 267 N -2.04 2.98 -0.30 0.66 1.02 -0.64 -1.77 118.68 118.58 2g9z s LEU 267 Ca -0.05 -1.14 -0.02 0.00 0.02 0.00 0.00 54.13 52.93 2g9z s LEU 267 Cb -0.01 -1.51 0.05 0.00 0.02 0.00 0.00 46.19 44.74 2g9z s LEU 267 CO -0.03 -0.13 0.00 -0.76 0.02 0.00 0.00 176.35 175.45 2g9z s LEU 268 N 1.18 3.90 -1.31 1.79 1.43 0.14 -3.87 118.68 121.94 2g9z s LEU 268 Ca -0.04 -1.25 -0.17 0.00 -1.03 0.00 0.00 54.13 51.63 2g9z s LEU 268 Cb -0.18 -1.72 0.07 0.00 0.03 0.00 0.00 46.19 44.39 2g9z s LEU 268 CO -0.08 -0.26 1.78 -0.81 0.23 0.00 0.00 176.35 177.22 2g9z n PRO 269 N 4.63 3.17 -0.13 1.29 -0.04 -1.26 -2.44 135.00 140.23 2g9z n PRO 269 Ca -0.13 -3.23 0.12 0.00 -0.04 0.00 0.00 63.50 60.22 2g9z n PRO 269 Cb 0.43 -3.46 0.25 0.00 -0.04 0.00 0.00 33.50 30.68 2g9z n PRO 269 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g9z n LEU 270 N 8.07 2.91 -5.00 1.53 4.77 -1.26 -4.16 117.00 123.86 2g9z n LEU 270 Ca 0.49 -1.20 -0.24 0.00 -0.03 0.00 0.00 56.01 55.03 2g9z n LEU 270 Cb 0.45 -0.17 0.12 0.00 -2.33 0.00 0.00 43.42 41.49 2g9z n LEU 270 CO 0.78 0.60 0.58 -0.94 -1.33 0.00 0.00 177.39 177.08 2g9z s SER 271 N -1.60 4.16 0.00 -1.43 1.04 -1.26 -4.98 113.70 109.62 2g9z s SER 271 Ca 0.36 -0.45 0.22 0.00 0.48 0.00 0.00 55.95 56.56 2g9z s SER 271 Cb 0.21 0.17 0.97 0.00 0.10 0.00 0.00 66.02 67.47 2g9z s SER 271 CO 0.30 -2.00 1.67 -0.46 0.98 0.00 0.00 173.24 173.72 2g9z n ASN 272 N -2.92 1.07 -4.47 7.02 6.94 -1.26 -4.69 115.26 116.94 2g9z n ASN 272 Ca 0.16 -1.55 -0.43 0.00 -0.02 0.00 0.00 54.58 52.74 2g9z n ASN 272 Cb 0.61 -0.05 -0.09 0.00 -2.36 0.00 0.00 39.78 37.88 2g9z n ASN 272 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2g9z s LYS 273 N -1.89 3.03 -0.01 -3.83 1.02 -1.26 -5.04 119.74 111.76 2g9z s LYS 273 Ca 0.33 -0.90 -0.06 0.00 0.02 0.00 0.00 55.97 55.36 2g9z s LYS 273 Cb 0.17 -3.98 0.00 0.00 -0.52 0.00 0.00 37.83 33.50 2g9z s LYS 273 CO 0.27 -0.82 0.11 -0.08 -0.92 0.00 0.00 175.35 173.91 2g9z s THR 274 N 1.92 0.07 0.67 2.17 -1.32 -1.26 -4.55 115.64 113.33 2g9z s THR 274 Ca 0.09 -0.55 -0.05 0.00 -1.21 0.00 0.00 61.69 59.97 2g9z s THR 274 Cb -0.18 -0.35 0.05 0.00 -1.51 0.00 0.00 72.50 70.51 2g9z s THR 274 CO 0.12 -0.30 0.96 -2.84 -2.21 0.00 0.00 174.62 170.34 2g9z s PRO 275 N -1.03 2.29 -0.11 7.08 0.02 -1.26 -5.16 135.00 136.83 2g9z s PRO 275 Ca -0.11 -0.38 0.00 0.00 0.02 0.00 0.00 61.00 60.53 2g9z s PRO 275 Cb -0.06 -2.25 -0.02 0.00 0.02 0.00 0.00 34.50 32.19 2g9z s PRO 275 CO 0.01 -1.11 -0.11 0.42 -0.33 0.00 0.00 177.00 175.89 2g9z s ILE 276 N -3.13 3.30 -0.15 2.83 1.01 -0.25 -4.91 121.20 119.90 2g9z s ILE 276 Ca 0.59 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 2g9z s ILE 276 Cb -0.11 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2g9z s ILE 276 CO 0.43 0.54 0.36 -0.63 0.00 0.00 0.00 174.94 175.65 2g9z s ILE 277 N -0.02 5.25 0.06 2.92 -1.09 -1.26 -0.04 121.20 127.03 2g9z s ILE 277 Ca -0.02 0.70 0.10 0.00 -2.23 0.00 0.00 60.65 59.19 2g9z s ILE 277 Cb -0.14 -3.70 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 2g9z s ILE 277 CO 0.04 0.35 -0.27 -0.76 -1.23 0.00 0.00 174.94 173.07 2g9z s LEU 278 N 0.65 2.20 -0.05 2.97 1.43 -0.09 -1.69 118.68 124.09 2g9z s LEU 278 Ca 0.20 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2g9z s LEU 278 Cb -0.14 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.84 2g9z s LEU 278 CO 0.06 0.24 0.03 0.20 0.23 0.00 0.00 176.35 177.11 2g9z s ASN 279 N -1.42 1.25 0.13 2.29 0.01 -0.54 -1.18 114.94 115.48 2g9z s ASN 279 Ca 0.12 -0.00 0.08 0.00 -0.71 0.00 0.00 52.86 52.35 2g9z s ASN 279 Cb -0.10 -0.28 -0.04 0.00 0.41 0.00 0.00 41.25 41.24 2g9z s ASN 279 CO 0.03 -0.21 -0.18 -0.94 -1.51 0.00 0.00 177.10 174.29 2g9z s SER 280 N 1.96 2.43 -0.14 -1.22 1.04 0.13 0.10 113.70 117.99 2g9z s SER 280 Ca 0.03 -0.79 -0.04 0.00 0.48 0.00 0.00 55.95 55.63 2g9z s SER 280 Cb -0.12 -0.13 0.06 0.00 0.10 0.00 0.00 66.02 65.93 2g9z s SER 280 CO -0.04 -0.04 0.11 -0.31 0.98 0.00 0.00 173.24 173.94 2g9z s TYR 281 N -1.78 0.08 0.00 5.02 2.02 0.03 -4.11 117.35 118.60 2g9z s TYR 281 Ca 0.11 -0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.74 2g9z s TYR 281 Cb -0.07 -0.58 0.00 0.00 -0.40 0.00 0.00 41.96 40.91 2g9z s TYR 281 CO 0.05 -0.44 0.00 0.41 -1.57 0.00 0.00 175.55 174.00 2g9z n GLY 282 N 5.29 1.10 3.92 0.71 0.00 -1.26 -0.57 105.19 114.38 2g9z n GLY 282 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2g9z n GLY 282 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9z s LEU 283 N 0.00 4.18 0.27 0.99 1.43 -1.26 0.47 118.68 124.75 2g9z s LEU 283 Ca 0.00 0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 53.59 2g9z s LEU 283 Cb 0.00 -3.30 0.40 0.00 0.03 0.00 0.00 46.19 43.33 2g9z s LEU 283 CO 0.00 -0.08 1.90 0.50 0.23 0.00 0.00 176.35 178.90 2g9z h LYS 284 N 1.97 1.15 -3.20 1.70 1.63 -0.71 -3.13 116.57 115.99 2g9z h LYS 284 Ca -0.48 -0.07 -0.65 0.00 -0.85 0.00 0.00 60.65 58.61 2g9z h LYS 284 Cb 1.19 -0.26 -0.40 0.00 -0.60 0.00 0.00 32.23 32.16 2g9z h LYS 284 CO 0.68 0.76 -0.44 0.71 -3.45 0.00 0.00 179.45 177.71 2g9z s TYR 285 N -6.02 3.62 0.28 1.91 2.02 -1.26 -0.35 117.35 117.55 2g9z s TYR 285 Ca -0.12 -3.22 -0.29 0.00 -0.37 0.00 0.00 57.07 53.07 2g9z s TYR 285 Cb 0.19 -2.89 -0.10 0.00 -0.40 0.00 0.00 41.96 38.77 2g9z s TYR 285 CO 0.81 -0.63 1.23 -0.51 -1.57 0.00 0.00 175.55 174.88 2g9z s ASP 286 N -0.90 6.99 0.00 2.29 1.01 -0.06 -4.72 116.67 121.28 2g9z s ASP 286 Ca 0.24 2.46 0.01 0.00 0.71 0.00 0.00 52.55 55.97 2g9z s ASP 286 Cb -0.08 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 2g9z s ASP 286 CO -0.13 -0.39 0.02 -0.04 0.21 0.00 0.00 175.17 174.84 2g9z s MET 287 N -1.21 2.85 -0.10 8.23 -1.94 -1.26 0.87 119.30 126.73 2g9z s MET 287 Ca 0.49 -0.59 -0.01 0.00 -1.71 0.00 0.00 55.69 53.87 2g9z s MET 287 Cb -0.36 -2.71 0.03 0.00 2.01 0.00 0.00 34.83 33.80 2g9z s MET 287 CO 0.45 0.63 -0.01 1.03 -0.01 0.00 0.00 175.02 177.10 2g9z s ARG 288 N -1.64 0.85 -1.50 2.03 1.81 -0.33 0.19 118.95 120.35 2g9z s ARG 288 Ca 0.21 -0.07 -0.14 0.00 -1.72 0.00 0.00 55.73 54.01 2g9z s ARG 288 Cb -0.12 -1.31 0.10 0.00 -0.45 0.00 0.00 34.95 33.18 2g9z s ARG 288 CO 0.12 -0.35 0.74 0.09 -0.68 0.00 0.00 175.30 175.22 2g9z n ASN 289 N 5.08 -4.00 -4.60 0.23 3.02 -0.33 -1.45 115.26 113.21 2g9z n ASN 289 Ca -0.09 -0.71 -0.41 0.00 -0.03 0.00 0.00 54.58 53.35 2g9z n ASN 289 Cb 0.49 -3.25 -0.07 0.00 -0.61 0.00 0.00 39.78 36.35 2g9z n ASN 289 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2g9z s TRP 290 N -3.16 3.22 -0.19 3.10 -0.00 -0.76 -4.20 118.94 116.97 2g9z s TRP 290 Ca 0.60 0.61 -0.26 0.00 -0.00 0.00 0.00 56.10 57.05 2g9z s TRP 290 Cb -0.31 -2.96 -0.01 0.00 -0.00 0.00 0.00 33.47 30.19 2g9z s TRP 290 CO 0.73 -0.45 0.85 0.15 -0.00 0.00 0.00 176.95 178.24 2g9z s LYS 291 N 2.59 4.27 0.03 5.86 1.02 -1.26 -0.92 119.74 131.33 2g9z s LYS 291 Ca 0.25 1.04 0.09 0.00 0.02 0.00 0.00 55.97 57.37 2g9z s LYS 291 Cb -0.15 -3.59 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 2g9z s LYS 291 CO 0.11 -0.39 -0.25 -0.08 -0.92 0.00 0.00 175.35 173.82 2g9z s THR 292 N 2.38 2.02 -0.13 2.17 -1.32 0.94 -4.60 115.64 117.10 2g9z s THR 292 Ca 0.38 -1.28 -0.31 0.00 -1.21 0.00 0.00 61.69 59.27 2g9z s THR 292 Cb -0.16 -1.72 0.13 0.00 -1.51 0.00 0.00 72.50 69.24 2g9z s THR 292 CO 0.11 0.39 1.07 -1.83 -2.21 0.00 0.00 174.62 172.15 2g9z s GLU 293 N -1.06 0.52 0.49 7.08 -1.05 -1.00 -1.09 118.70 122.61 2g9z s GLU 293 Ca 0.11 -0.10 -0.22 0.00 -0.15 0.00 0.00 54.97 54.61 2g9z s GLU 293 Cb -0.10 0.24 -0.07 0.00 -0.44 0.00 0.00 34.13 33.77 2g9z s GLU 293 CO 0.01 -0.21 1.17 -1.64 0.95 0.00 0.00 175.26 175.55 2g9z s MET 294 N -2.19 3.57 -0.29 -4.83 -1.94 -1.26 -1.62 119.30 110.76 2g9z s MET 294 Ca 0.05 1.78 0.00 0.00 -1.71 0.00 0.00 55.69 55.81 2g9z s MET 294 Cb -0.01 -2.28 0.00 0.00 2.01 0.00 0.00 34.83 34.55 2g9z s MET 294 CO -0.05 -0.71 0.00 1.28 -0.01 0.00 0.00 175.02 175.54 2g9z n LEU 295 N -0.78 -0.09 0.00 -0.03 4.32 -1.26 -4.93 117.00 114.24 2g9z n LEU 295 Ca 0.09 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 2g9z n LEU 295 Cb 0.49 -1.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.27 2g9z n LEU 295 CO 0.47 -0.25 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 2g9z n GLY 296 N -2.25 4.91 3.78 -0.72 0.00 -0.64 -5.14 105.19 105.14 2g9z n GLY 296 Ca -0.03 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 2g9z n GLY 296 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g9z s GLN 297 N 3.40 4.29 -0.05 1.61 -2.07 -1.23 -4.84 119.66 120.77 2g9z s GLN 297 Ca 0.00 0.75 0.01 0.00 -1.82 0.00 0.00 55.36 54.30 2g9z s GLN 297 Cb 0.00 -3.31 0.02 0.00 -1.09 0.00 0.00 33.01 28.63 2g9z s GLN 297 CO 0.00 0.46 -0.06 0.08 -1.32 0.00 0.00 175.29 174.45 2g9z s VAL 298 N -0.49 0.65 -0.54 3.63 1.01 -1.26 -2.36 120.40 121.04 2g9z s VAL 298 Ca 0.31 -0.18 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 2g9z s VAL 298 Cb -0.19 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.56 2g9z s VAL 298 CO 0.18 0.25 1.16 -0.55 0.00 0.00 0.00 175.10 176.14 2g9z s SER 299 N 0.94 6.51 0.15 3.32 0.15 -1.25 -4.99 113.70 118.52 2g9z s SER 299 Ca -0.11 0.22 0.06 0.00 0.70 0.00 0.00 55.95 56.82 2g9z s SER 299 Cb -0.14 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 2g9z s SER 299 CO 0.00 -1.38 -0.13 -0.94 1.20 0.00 0.00 173.24 171.99 2g9z s SER 300 N 2.76 2.03 -1.69 5.45 1.04 -1.26 -1.63 113.70 120.41 2g9z s SER 300 Ca 0.44 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2g9z s SER 300 Cb -0.08 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2g9z s SER 300 CO 0.28 -0.21 0.00 -1.20 0.98 0.00 0.00 173.24 173.08 2g9z n SER 301 N 0.11 -5.65 -4.74 7.02 7.64 -1.22 -4.99 113.62 111.80 2g9z n SER 301 Ca -0.12 -0.01 -0.28 0.00 1.01 0.00 0.00 58.87 59.46 2g9z n SER 301 Cb 0.59 -4.68 0.10 0.00 -1.01 0.00 0.00 64.21 59.21 2g9z n SER 301 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2g9z s ASN 302 N -2.12 4.30 0.15 6.43 3.84 -0.15 -4.85 114.94 122.55 2g9z s ASN 302 Ca 0.00 0.51 0.00 0.00 0.21 0.00 0.00 52.86 53.59 2g9z s ASN 302 Cb 0.00 -0.95 -0.04 0.00 -0.55 0.00 0.00 41.25 39.70 2g9z s ASN 302 CO 0.00 -1.98 0.03 -0.13 -2.79 0.00 0.00 177.10 172.23 2g9z s ARG 303 N -5.52 0.99 -0.31 0.43 1.81 -1.26 -0.23 118.95 114.86 2g9z s ARG 303 Ca 0.64 -1.47 -0.10 0.00 -1.72 0.00 0.00 55.73 53.08 2g9z s ARG 303 Cb -0.09 0.03 -0.01 0.00 -0.45 0.00 0.00 34.95 34.43 2g9z s ARG 303 CO 0.48 -0.20 0.17 0.42 -0.68 0.00 0.00 175.30 175.49 2g9z s ILE 304 N -3.89 4.79 -0.13 1.52 1.01 0.25 0.04 121.20 124.80 2g9z s ILE 304 Ca 0.24 -0.32 0.17 0.00 0.00 0.00 0.00 60.65 60.74 2g9z s ILE 304 Cb 0.07 -3.42 -0.22 0.00 0.01 0.00 0.00 42.46 38.89 2g9z s ILE 304 CO 0.02 0.08 0.46 -1.20 0.00 0.00 0.00 174.94 174.30 2g9z n SER 305 N 5.01 0.41 -4.66 3.58 7.64 0.18 -4.17 113.62 121.61 2g9z n SER 305 Ca -0.14 0.19 -0.42 0.00 1.01 0.00 0.00 58.87 59.51 2g9z n SER 305 Cb 0.50 0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 64.37 2g9z n SER 305 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2g9z s GLY 306 N -5.07 1.46 0.25 0.23 0.00 0.38 -1.00 107.32 103.57 2g9z s GLY 306 Ca -0.07 1.29 0.03 0.00 0.00 0.00 0.00 44.72 45.97 2g9z s GLY 306 CO 0.83 3.42 1.62 0.83 0.00 0.00 0.00 173.10 179.81 2g9z h GLU 307 N 10.45 0.38 -0.01 2.90 5.08 -1.34 -3.29 114.58 128.75 2g9z h GLU 307 Ca -0.49 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 2g9z h GLU 307 Cb 1.23 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2g9z h GLU 307 CO 0.94 0.76 0.00 0.25 -1.00 0.00 0.00 179.01 179.96 2g9z n THR 308 N -4.00 0.12 0.00 1.13 -2.24 -1.26 -3.04 114.28 105.00 2g9z n THR 308 Ca -0.02 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2g9z n THR 308 Cb 0.52 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2g9z n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9z n GLY 309 N 0.08 1.70 3.39 3.38 0.00 -1.24 -2.05 105.19 110.46 2g9z n GLY 309 Ca 0.02 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 2g9z n GLY 309 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g9z s PHE 310 N -1.94 0.24 -0.04 1.61 -0.71 0.22 -4.23 117.98 113.12 2g9z s PHE 310 Ca 0.00 -0.60 0.06 0.00 -1.04 0.00 0.00 56.93 55.35 2g9z s PHE 310 Cb 0.00 0.08 -0.02 0.00 -1.21 0.00 0.00 43.02 41.87 2g9z s PHE 310 CO 0.00 -0.78 -0.22 0.42 -1.34 0.00 0.00 175.22 173.30 2g9z s ILE 311 N -3.94 2.33 -0.07 -4.49 1.01 0.27 -0.88 121.20 115.43 2g9z s ILE 311 Ca 0.14 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 2g9z s ILE 311 Cb 0.02 -1.85 0.03 0.00 0.01 0.00 0.00 42.46 40.66 2g9z s ILE 311 CO -0.01 0.58 -0.01 -0.69 0.00 0.00 0.00 174.94 174.80 2g9z s VAL 312 N -0.44 0.44 -0.13 2.92 1.01 -0.15 -0.79 120.40 123.27 2g9z s VAL 312 Ca 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 2g9z s VAL 312 Cb -0.12 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 2g9z s VAL 312 CO 0.01 0.25 0.01 -0.70 0.00 0.00 0.00 175.10 174.67 2g9z s GLU 313 N 1.66 3.43 0.01 2.72 2.12 0.11 -0.22 118.70 128.54 2g9z s GLU 313 Ca 0.00 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 54.93 2g9z s GLU 313 Cb -0.13 -2.94 -0.01 0.00 0.26 0.00 0.00 34.13 31.31 2g9z s GLU 313 CO -0.04 0.47 -0.03 0.00 -0.54 0.00 0.00 175.26 175.12 2g9z n SER 315 N 2.54 0.01 -3.53 0.00 3.41 -0.68 0.15 113.62 115.51 2g9z n SER 315 Ca -0.16 0.50 -0.08 0.00 -0.26 0.00 0.00 58.87 58.87 2g9z n SER 315 Cb 0.58 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 2g9z n SER 315 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2g9z s ASP 316 N -3.01 -0.37 0.31 4.04 1.01 -1.26 -4.81 116.67 112.58 2g9z s ASP 316 Ca 0.08 -0.07 -0.28 0.00 0.71 0.00 0.00 52.55 53.00 2g9z s ASP 316 Cb 0.11 0.44 -0.14 0.00 1.01 0.00 0.00 42.92 44.35 2g9z s ASP 316 CO 0.32 -0.73 1.07 0.47 0.21 0.00 0.00 175.17 176.51 2g9z n ASP 317 N -0.30 1.64 -3.76 0.27 8.00 -1.26 -4.32 116.55 116.83 2g9z n ASP 317 Ca -0.10 1.18 -0.13 0.00 0.71 0.00 0.00 54.79 56.46 2g9z n ASP 317 Cb 0.62 -1.34 -0.10 0.00 -0.02 0.00 0.00 41.12 40.29 2g9z n ASP 317 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2g9z s ILE 318 N -1.07 0.02 0.26 0.53 2.07 -0.47 -4.87 121.20 117.67 2g9z s ILE 318 Ca 0.58 -0.20 -0.29 0.00 -1.41 0.00 0.00 60.65 59.33 2g9z s ILE 318 Cb -0.67 -0.54 -0.09 0.00 0.13 0.00 0.00 42.46 41.29 2g9z s ILE 318 CO 0.60 -0.11 0.99 -0.69 -1.91 0.00 0.00 174.94 173.83 2g9z s VAL 319 N -0.46 3.90 -0.02 4.00 1.01 -1.02 0.36 120.40 128.17 2g9z s VAL 319 Ca -0.06 1.87 0.03 0.00 0.00 0.00 0.00 61.98 63.82 2g9z s VAL 319 Cb -0.04 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 2g9z s VAL 319 CO 0.02 0.41 -0.11 -0.32 0.00 0.00 0.00 175.10 175.11 2g9z s MET 320 N -1.38 1.07 0.04 2.72 1.75 0.30 0.28 119.30 124.09 2g9z s MET 320 Ca 0.43 -0.37 0.09 0.00 -1.25 0.00 0.00 55.69 54.59 2g9z s MET 320 Cb -0.27 -0.99 -0.03 0.00 2.84 0.00 0.00 34.83 36.38 2g9z s MET 320 CO 0.34 0.16 -0.26 0.54 -0.65 0.00 0.00 175.02 175.15 2g9z s ASN 321 N 0.06 3.10 -0.08 1.11 4.22 -0.73 -1.20 114.94 121.41 2g9z s ASN 321 Ca -0.01 -0.58 0.01 0.00 -2.14 0.00 0.00 52.86 50.14 2g9z s ASN 321 Cb -0.08 -0.28 0.02 0.00 1.28 0.00 0.00 41.25 42.19 2g9z s ASN 321 CO 0.00 0.25 -0.08 -0.63 -2.04 0.00 0.00 177.10 174.60 2g9z s ILE 322 N -0.79 0.93 0.38 0.54 1.01 -0.18 -1.31 121.20 121.78 2g9z s ILE 322 Ca 0.11 -0.31 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 2g9z s ILE 322 Cb -0.10 -0.91 -0.09 0.00 0.01 0.00 0.00 42.46 41.37 2g9z s ILE 322 CO 0.02 0.33 1.25 -0.70 0.00 0.00 0.00 174.94 175.83 2g9z s GLU 323 N 1.13 4.14 -0.04 2.79 2.12 0.28 -1.16 118.70 127.95 2g9z s GLU 323 Ca -0.06 2.05 0.05 0.00 0.36 0.00 0.00 54.97 57.37 2g9z s GLU 323 Cb -0.14 -2.84 -0.01 0.00 0.26 0.00 0.00 34.13 31.39 2g9z s GLU 323 CO -0.01 -0.31 -0.20 0.42 -0.54 0.00 0.00 175.26 174.61 2g9z s ILE 324 N -1.27 1.67 0.00 -3.70 1.01 -0.37 -4.69 121.20 113.85 2g9z s ILE 324 Ca 0.54 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2g9z s ILE 324 Cb -0.36 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2g9z s ILE 324 CO 0.46 0.47 0.00 -0.90 0.00 0.00 0.00 174.94 174.97