#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9x n MET 5 N 0.00 0.00 -3.19 -2.82 -0.00 -1.26 -3.64 117.12 106.21 1g9x n MET 5 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.70 57.38 1g9x n MET 5 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 33.22 33.17 1g9x n MET 5 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1g9x s GLU 6 N 0.00 3.88 -0.02 3.17 2.12 -1.26 0.05 118.70 126.65 1g9x s GLU 6 Ca 0.00 0.48 0.01 0.00 0.36 0.00 0.00 54.97 55.82 1g9x s GLU 6 Cb 0.00 -2.50 -0.02 0.00 0.26 0.00 0.00 34.13 31.87 1g9x s GLU 6 CO 0.00 0.18 0.00 1.51 -0.54 0.00 0.00 175.26 176.41 1g9x n ILE 7 N -0.48 0.12 -3.72 -3.70 3.06 -0.91 -4.74 119.36 108.99 1g9x n ILE 7 Ca 0.02 -0.07 -0.15 0.00 -2.50 0.00 0.00 62.75 60.05 1g9x n ILE 7 Cb 0.53 -0.93 -0.15 0.00 0.54 0.00 0.00 39.64 39.63 1g9x n ILE 7 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 1g9x s LEU 8 N -4.18 0.50 -0.05 9.51 2.96 -0.19 -1.07 118.68 126.15 1g9x s LEU 8 Ca -0.01 0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 54.15 1g9x s LEU 8 Cb 0.01 0.29 0.03 0.00 0.50 0.00 0.00 46.19 47.01 1g9x s LEU 8 CO 0.07 -0.18 0.13 0.00 -1.32 0.00 0.00 176.35 175.05 1g9x s ARG 9 N 1.51 0.10 0.21 1.98 1.70 -0.04 -0.54 118.95 123.87 1g9x s ARG 9 Ca -0.05 0.28 0.04 0.00 -0.47 0.00 0.00 55.73 55.53 1g9x s ARG 9 Cb -0.12 -0.08 -0.03 0.00 -0.57 0.00 0.00 34.95 34.15 1g9x s ARG 9 CO -0.06 -0.11 0.32 0.95 -1.08 0.00 0.00 175.30 175.33 1g9x s THR 10 N 0.72 5.22 -0.55 4.99 -4.23 -1.25 0.34 115.64 120.87 1g9x s THR 10 Ca -0.05 -0.93 0.04 0.00 -1.18 0.00 0.00 61.69 59.57 1g9x s THR 10 Cb -0.07 -3.79 0.15 0.00 1.34 0.00 0.00 72.50 70.13 1g9x s THR 10 CO -0.03 -0.26 0.36 -1.61 -0.54 0.00 0.00 174.62 172.54 1g9x s GLU 11 N -3.73 1.75 -0.85 3.99 2.02 0.28 -4.03 118.70 118.13 1g9x s GLU 11 Ca 0.34 -2.62 -0.03 0.00 0.02 0.00 0.00 54.97 52.69 1g9x s GLU 11 Cb -0.10 -2.69 -0.02 0.00 0.10 0.00 0.00 34.13 31.43 1g9x s GLU 11 CO 0.28 -1.25 0.76 0.09 0.02 0.00 0.00 175.26 175.16 1g9x n ASN 12 N 2.75 -7.17 -4.67 -0.19 4.13 -1.23 -2.24 115.26 106.64 1g9x n ASN 12 Ca 0.17 -0.35 -0.43 0.00 1.68 0.00 0.00 54.58 55.65 1g9x n ASN 12 Cb 0.37 -4.93 -0.02 0.00 -1.54 0.00 0.00 39.78 33.65 1g9x n ASN 12 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1g9x s ILE 13 N -3.13 4.40 0.20 2.41 -1.09 -0.70 -4.03 121.20 119.27 1g9x s ILE 13 Ca 0.15 1.70 0.09 0.00 -2.23 0.00 0.00 60.65 60.36 1g9x s ILE 13 Cb -0.03 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 1g9x s ILE 13 CO 0.76 -0.07 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.62 1g9x s VAL 14 N 2.77 3.18 0.03 2.92 1.01 -1.01 -0.20 120.40 129.10 1g9x s VAL 14 Ca 0.53 -1.75 -0.21 0.00 0.00 0.00 0.00 61.98 60.54 1g9x s VAL 14 Cb -0.21 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.61 1g9x s VAL 14 CO 0.17 -0.17 0.49 -0.75 0.00 0.00 0.00 175.10 174.83 1g9x s LYS 15 N -3.01 0.98 0.01 2.72 2.47 -0.74 -1.94 119.74 120.23 1g9x s LYS 15 Ca 0.26 -0.22 -0.01 0.00 -1.56 0.00 0.00 55.97 54.44 1g9x s LYS 15 Cb -0.08 0.45 -0.01 0.00 -1.46 0.00 0.00 37.83 36.72 1g9x s LYS 15 CO 0.16 -0.34 0.01 0.71 0.16 0.00 0.00 175.35 176.05 1g9x s TYR 16 N -2.25 0.14 -0.46 4.03 1.51 -1.26 -1.20 117.35 117.86 1g9x s TYR 16 Ca -0.06 -0.28 0.06 0.00 -1.01 0.00 0.00 57.07 55.77 1g9x s TYR 16 Cb -0.01 -0.11 0.20 0.00 -0.11 0.00 0.00 41.96 41.94 1g9x s TYR 16 CO -0.00 -0.15 0.45 1.19 -1.11 0.00 0.00 175.55 175.93 1g9x n PHE 17 N 2.03 0.19 0.00 2.71 3.72 0.11 -4.88 117.46 121.35 1g9x n PHE 17 Ca -0.20 -3.59 0.00 0.00 -0.05 0.00 0.00 57.45 53.61 1g9x n PHE 17 Cb 0.57 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 1g9x n PHE 17 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g9x n GLY 18 N 2.09 1.28 0.03 1.37 0.00 -1.26 -3.56 105.19 105.15 1g9x n GLY 18 Ca 0.26 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1g9x n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g9x n GLU 19 N 0.00 1.26 -2.26 1.61 -0.58 -1.26 -4.96 120.64 114.44 1g9x n GLU 19 Ca 0.00 -0.06 -0.43 0.00 -0.42 0.00 0.00 57.16 56.25 1g9x n GLU 19 Cb 0.00 -1.30 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 1g9x n GLU 19 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1g9x s PHE 20 N -2.57 2.37 -1.03 -0.32 5.36 -1.23 -4.96 117.98 115.60 1g9x s PHE 20 Ca -0.05 0.70 -0.23 0.00 -0.96 0.00 0.00 56.93 56.39 1g9x s PHE 20 Cb 0.06 -3.99 0.03 0.00 -0.34 0.00 0.00 43.02 38.78 1g9x s PHE 20 CO 0.50 -2.32 1.58 0.21 -1.46 0.00 0.00 175.22 173.73 1g9x s LYS 21 N 4.53 3.41 0.12 10.12 2.20 -1.26 -0.71 119.74 138.16 1g9x s LYS 21 Ca 0.64 -1.06 0.15 0.00 -0.36 0.00 0.00 55.97 55.34 1g9x s LYS 21 Cb -0.20 -5.32 0.66 0.00 -1.51 0.00 0.00 37.83 31.46 1g9x s LYS 21 CO 0.27 -2.47 1.45 0.00 -0.36 0.00 0.00 175.35 174.24 1g9x n ALA 22 N 9.91 1.40 -3.69 3.13 0.00 -0.34 -4.57 120.51 126.34 1g9x n ALA 22 Ca 0.36 0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.74 1g9x n ALA 22 Cb 0.50 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 1g9x n ALA 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1g9x s LEU 23 N -3.65 -0.16 -0.83 0.00 1.43 -1.19 -4.04 118.68 110.23 1g9x s LEU 23 Ca 0.03 0.86 0.01 0.00 -1.03 0.00 0.00 54.13 54.00 1g9x s LEU 23 Cb 0.07 1.25 0.23 0.00 0.03 0.00 0.00 46.19 47.78 1g9x s LEU 23 CO 0.22 -0.20 0.84 -0.67 0.23 0.00 0.00 176.35 176.77 1g9x n ASP 24 N 4.54 4.26 -2.97 2.29 -0.08 -1.07 -1.80 116.55 121.72 1g9x n ASP 24 Ca -0.20 -3.27 -0.02 0.00 -1.51 0.00 0.00 54.79 49.79 1g9x n ASP 24 Cb 0.54 -0.94 0.00 0.00 2.34 0.00 0.00 41.12 43.06 1g9x n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1g9x n GLY 25 N 1.72 -1.25 3.60 0.27 0.00 -0.48 -4.79 105.19 104.27 1g9x n GLY 25 Ca 0.24 0.69 -0.42 0.00 0.00 0.00 0.00 46.02 46.54 1g9x n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g9x s VAL 26 N -2.87 4.82 -0.22 1.61 1.01 0.72 -4.37 120.40 121.11 1g9x s VAL 26 Ca 0.07 1.01 -0.02 0.00 0.00 0.00 0.00 61.98 63.05 1g9x s VAL 26 Cb -0.02 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.25 1g9x s VAL 26 CO 0.74 -0.26 -0.10 -0.44 0.00 0.00 0.00 175.10 175.04 1g9x s SER 27 N 1.67 3.93 0.20 3.32 0.01 -1.26 -1.72 113.70 119.85 1g9x s SER 27 Ca 0.30 -0.62 0.01 0.00 1.31 0.00 0.00 55.95 56.95 1g9x s SER 27 Cb -0.14 -1.63 0.01 0.00 0.21 0.00 0.00 66.02 64.47 1g9x s SER 27 CO 0.13 -0.05 0.12 2.30 0.41 0.00 0.00 173.24 176.16 1g9x n ILE 28 N 4.70 0.00 -2.94 1.44 -5.35 -1.26 -4.95 119.36 111.00 1g9x n ILE 28 Ca -0.19 -0.82 -0.14 0.00 -0.27 0.00 0.00 62.75 61.34 1g9x n ILE 28 Cb 0.49 -0.23 0.01 0.00 -1.74 0.00 0.00 39.64 38.18 1g9x n ILE 28 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1g9x n SER 29 N -1.78 -1.23 -4.75 7.28 2.88 -1.26 -3.90 113.62 110.86 1g9x n SER 29 Ca -0.02 -3.20 -0.41 0.00 -1.33 0.00 0.00 58.87 53.91 1g9x n SER 29 Cb 0.23 0.75 -0.05 0.00 -0.75 0.00 0.00 64.21 64.40 1g9x n SER 29 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1g9x s VAL 30 N -0.53 3.83 0.24 2.46 1.01 0.30 -4.97 120.40 122.74 1g9x s VAL 30 Ca 0.32 1.71 -0.07 0.00 0.00 0.00 0.00 61.98 63.93 1g9x s VAL 30 Cb 0.26 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.58 1g9x s VAL 30 CO -0.13 0.36 0.45 0.00 0.00 0.00 0.00 175.10 175.78 1g9x s LYS 32 N -2.15 3.94 0.00 0.00 2.20 0.11 -2.27 119.74 121.57 1g9x s LYS 32 Ca 0.12 1.47 0.00 0.00 -0.36 0.00 0.00 55.97 57.20 1g9x s LYS 32 Cb -0.03 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.98 1g9x s LYS 32 CO 0.09 -0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 1g9x n GLY 33 N 0.09 0.78 3.82 5.54 0.00 -1.26 -5.00 105.19 109.16 1g9x n GLY 33 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1g9x n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g9x s ASP 34 N -2.69 5.43 -0.74 1.61 1.11 -0.96 -4.81 116.67 115.61 1g9x s ASP 34 Ca 0.00 1.62 0.03 0.00 0.18 0.00 0.00 52.55 54.39 1g9x s ASP 34 Cb 0.00 -2.50 0.27 0.00 1.07 0.00 0.00 42.92 41.77 1g9x s ASP 34 CO 0.00 -1.41 0.97 0.52 1.18 0.00 0.00 175.17 176.42 1g9x n VAL 35 N -3.06 3.22 -2.11 -1.27 0.31 -1.26 -1.73 118.33 112.43 1g9x n VAL 35 Ca 0.08 -5.45 -0.42 0.00 -0.01 0.00 0.00 64.34 58.53 1g9x n VAL 35 Cb 0.53 -2.01 -0.03 0.00 -0.91 0.00 0.00 33.84 31.43 1g9x n VAL 35 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1g9x s THR 36 N -2.82 3.75 -0.16 2.52 2.01 -0.72 -3.38 115.64 116.85 1g9x s THR 36 Ca 0.39 0.92 0.00 0.00 0.31 0.00 0.00 61.69 63.31 1g9x s THR 36 Cb 0.14 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 69.06 1g9x s THR 36 CO -0.00 -0.08 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.47 1g9x s LEU 37 N 3.84 2.43 -0.23 4.42 2.96 -0.70 -0.85 118.68 130.56 1g9x s LEU 37 Ca 0.68 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 54.03 1g9x s LEU 37 Cb -0.30 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1g9x s LEU 37 CO 0.26 0.07 0.06 -0.63 -1.32 0.00 0.00 176.35 174.79 1g9x s ILE 38 N 0.89 4.39 0.12 6.68 1.01 -0.29 -2.60 121.20 131.39 1g9x s ILE 38 Ca -0.04 -0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.51 1g9x s ILE 38 Cb -0.15 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1g9x s ILE 38 CO -0.02 0.38 -0.14 0.27 0.00 0.00 0.00 174.94 175.43 1g9x s ILE 39 N 1.22 1.31 0.00 2.92 -4.36 -1.09 -1.62 121.20 119.58 1g9x s ILE 39 Ca 0.04 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.76 1g9x s ILE 39 Cb -0.14 -1.49 0.00 0.00 1.25 0.00 0.00 42.46 42.08 1g9x s ILE 39 CO 0.03 -0.40 0.00 0.61 0.24 0.00 0.00 174.94 175.42 1g9x n GLY 40 N 0.60 1.28 3.51 6.27 0.00 -0.35 -1.22 105.19 115.29 1g9x n GLY 40 Ca -0.16 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1g9x n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g9x s PRO 41 N -2.00 -0.77 0.51 1.61 0.04 -1.26 -4.56 135.00 128.57 1g9x s PRO 41 Ca 0.00 0.81 -0.22 0.00 0.04 0.00 0.00 61.00 61.63 1g9x s PRO 41 Cb 0.00 -1.57 -0.06 0.00 0.04 0.00 0.00 34.50 32.91 1g9x s PRO 41 CO 0.00 -3.61 1.24 -0.80 0.04 0.00 0.00 177.00 173.87 1g9x s ASN 42 N -2.63 5.73 0.00 6.66 -0.87 -1.26 -3.25 114.94 119.31 1g9x s ASN 42 Ca 0.68 2.49 0.00 0.00 -1.57 0.00 0.00 52.86 54.46 1g9x s ASN 42 Cb -0.24 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.37 1g9x s ASN 42 CO 0.64 -1.23 0.00 0.61 -2.57 0.00 0.00 177.10 174.54 1g9x n GLY 43 N 0.55 3.07 0.00 0.66 0.00 -1.26 -4.90 105.19 103.31 1g9x n GLY 43 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1g9x n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g9x n SER 44 N 0.00 0.00 -0.21 1.61 3.41 -1.20 -4.72 113.62 112.51 1g9x n SER 44 Ca 0.00 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1g9x n SER 44 Cb 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1g9x n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g9x n GLY 45 N -0.32 0.95 0.20 5.00 0.00 -1.26 0.15 105.19 109.90 1g9x n GLY 45 Ca 0.06 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1g9x n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g9x h LYS 46 N 0.00 0.50 -0.01 1.61 1.57 -1.90 -2.55 116.57 115.80 1g9x h LYS 46 Ca 0.00 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1g9x h LYS 46 Cb 0.68 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1g9x h LYS 46 CO 0.00 0.98 -0.14 0.43 -0.57 0.00 0.00 179.45 180.15 1g9x n SER 47 N -3.90 1.07 -0.04 0.86 7.64 -1.26 -3.52 113.62 114.46 1g9x n SER 47 Ca -0.04 -1.05 -0.21 0.00 1.01 0.00 0.00 58.87 58.58 1g9x n SER 47 Cb 0.66 0.06 -0.13 0.00 -1.01 0.00 0.00 64.21 63.79 1g9x n SER 47 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1g9x n THR 48 N -0.43 1.68 -0.03 0.44 -1.04 -1.17 -2.90 114.28 110.82 1g9x n THR 48 Ca 0.15 -0.55 0.06 0.00 -2.04 0.00 0.00 64.05 61.67 1g9x n THR 48 Cb 0.33 -1.71 0.44 0.00 -1.82 0.00 0.00 70.33 67.57 1g9x n THR 48 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1g9x h LEU 49 N -0.12 0.45 0.06 -4.42 5.85 -1.54 -1.80 115.31 113.78 1g9x h LEU 49 Ca -0.46 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 1g9x h LEU 49 Cb 1.90 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.83 1g9x h LEU 49 CO -0.01 0.31 -0.03 0.40 -0.34 0.00 0.00 178.44 178.78 1g9x h ILE 50 N 0.53 1.26 -0.06 4.05 5.03 -1.69 -0.24 117.51 126.38 1g9x h ILE 50 Ca 0.19 -1.14 0.02 0.00 -0.12 0.00 0.00 64.86 63.80 1g9x h ILE 50 Cb 0.11 1.99 -0.00 0.00 -3.03 0.00 0.00 36.82 35.89 1g9x h ILE 50 CO -0.05 0.28 0.06 0.78 -0.68 0.00 0.00 178.15 178.54 1g9x h ASN 51 N -0.59 0.00 0.01 1.72 2.35 -1.36 0.15 115.58 117.85 1g9x h ASN 51 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1g9x h ASN 51 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1g9x h ASN 51 CO 0.01 0.00 -0.00 0.58 -1.65 0.00 0.00 177.43 176.37 1g9x h VAL 52 N 0.00 1.59 0.00 2.81 2.07 -1.23 1.56 116.25 123.06 1g9x h VAL 52 Ca 0.03 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 65.62 1g9x h VAL 52 Cb 0.15 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1g9x h VAL 52 CO -0.00 0.48 -0.10 0.40 0.02 0.00 0.00 177.57 178.37 1g9x h ILE 53 N -0.84 0.69 0.00 4.57 2.04 -0.15 -1.24 117.51 122.58 1g9x h ILE 53 Ca -0.00 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1g9x h ILE 53 Cb 0.80 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1g9x h ILE 53 CO 0.00 0.10 -0.77 0.35 0.00 0.00 0.00 178.15 177.83 1g9x n THR 54 N -3.86 0.03 -0.04 -0.27 -2.24 0.44 -4.98 114.28 103.36 1g9x n THR 54 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1g9x n THR 54 Cb 0.20 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1g9x n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g9x n GLY 55 N 1.48 0.96 0.15 3.38 0.00 -0.47 -3.64 105.19 107.05 1g9x n GLY 55 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1g9x n GLY 55 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1g9x h PHE 56 N 0.00 0.33 -3.31 1.61 0.04 0.17 -3.41 116.94 112.38 1g9x h PHE 56 Ca 0.00 0.01 -0.67 0.00 2.80 0.00 0.00 57.97 60.12 1g9x h PHE 56 Cb 0.00 -0.10 -0.30 0.00 2.20 0.00 0.00 35.95 37.76 1g9x h PHE 56 CO 0.00 0.18 -0.81 -0.51 -0.60 0.00 0.00 178.31 176.57 1g9x s LEU 57 N -10.24 2.47 0.41 1.54 1.43 0.13 -4.95 118.68 109.48 1g9x s LEU 57 Ca -0.13 -0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 52.28 1g9x s LEU 57 Cb 0.11 -1.54 -0.08 0.00 0.03 0.00 0.00 46.19 44.70 1g9x s LEU 57 CO 0.71 0.14 1.25 -0.54 0.23 0.00 0.00 176.35 178.14 1g9x s LYS 58 N 0.50 3.96 -0.32 1.70 -0.14 -1.26 -3.33 119.74 120.85 1g9x s LYS 58 Ca -0.11 2.02 -0.29 0.00 -1.36 0.00 0.00 55.97 56.24 1g9x s LYS 58 Cb -0.16 -2.70 0.02 0.00 -1.68 0.00 0.00 37.83 33.31 1g9x s LYS 58 CO 0.05 -0.45 1.06 0.00 -0.76 0.00 0.00 175.35 175.24 1g9x s ALA 59 N -1.33 3.49 0.50 5.17 0.00 -1.26 -4.91 121.76 123.42 1g9x s ALA 59 Ca 0.58 -0.10 0.15 0.00 0.00 0.00 0.00 51.96 52.60 1g9x s ALA 59 Cb -0.35 -3.66 1.19 0.00 0.00 0.00 0.00 23.12 20.30 1g9x s ALA 59 CO 0.44 -1.49 2.10 -0.44 0.00 0.00 0.00 175.76 176.38 1g9x h ASP 60 N 8.13 0.01 -0.35 0.00 5.19 -1.77 -3.42 116.42 124.20 1g9x h ASP 60 Ca -0.21 -0.00 0.24 0.00 -0.62 0.00 0.00 57.03 56.44 1g9x h ASP 60 Cb 1.06 -0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.35 1g9x h ASP 60 CO 1.03 0.06 0.22 -0.70 -3.12 0.00 0.00 179.24 176.72 1g9x s GLU 61 N -4.95 0.16 0.00 3.56 2.12 -1.26 -4.99 118.70 113.34 1g9x s GLU 61 Ca -0.05 0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.60 1g9x s GLU 61 Cb 0.17 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.74 1g9x s GLU 61 CO 0.68 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.66 1g9x n GLY 62 N 5.31 -1.20 3.27 -1.50 0.00 -1.26 -2.41 105.19 107.40 1g9x n GLY 62 Ca -0.08 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 1g9x n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g9x s ARG 63 N -1.72 1.27 -0.14 1.61 1.81 -0.95 -4.95 118.95 115.87 1g9x s ARG 63 Ca 0.00 -1.66 -0.05 0.00 -1.72 0.00 0.00 55.73 52.29 1g9x s ARG 63 Cb 0.00 -0.14 0.07 0.00 -0.45 0.00 0.00 34.95 34.43 1g9x s ARG 63 CO 0.00 -0.27 0.30 0.08 -0.68 0.00 0.00 175.30 174.73 1g9x s VAL 64 N -3.82 -0.42 -0.08 3.52 1.01 -1.26 -0.55 120.40 118.79 1g9x s VAL 64 Ca 0.34 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.59 1g9x s VAL 64 Cb 0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1g9x s VAL 64 CO 0.10 0.10 -0.19 -0.31 0.00 0.00 0.00 175.10 174.80 1g9x s TYR 65 N 2.32 2.62 -0.18 5.22 2.02 0.15 -1.32 117.35 128.17 1g9x s TYR 65 Ca -0.01 -0.61 -0.00 0.00 -0.37 0.00 0.00 57.07 56.07 1g9x s TYR 65 Cb -0.12 -1.69 0.05 0.00 -0.40 0.00 0.00 41.96 39.80 1g9x s TYR 65 CO -0.10 -0.15 -0.05 0.12 -1.57 0.00 0.00 175.55 173.80 1g9x s PHE 66 N -0.08 1.80 -1.07 2.71 5.36 -0.98 -0.86 117.98 124.85 1g9x s PHE 66 Ca -0.04 -1.20 -0.01 0.00 -0.96 0.00 0.00 56.93 54.71 1g9x s PHE 66 Cb -0.14 -1.35 0.00 0.00 -0.34 0.00 0.00 43.02 41.19 1g9x s PHE 66 CO 0.04 -0.65 0.18 0.39 -1.46 0.00 0.00 175.22 173.73 1g9x n GLU 67 N 4.85 -2.02 -3.12 10.12 1.02 -0.24 -3.35 120.64 127.89 1g9x n GLU 67 Ca -0.12 0.61 -0.10 0.00 -0.02 0.00 0.00 57.16 57.54 1g9x n GLU 67 Cb 0.47 -4.82 0.05 0.00 -0.02 0.00 0.00 31.44 27.11 1g9x n GLU 67 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1g9x n ASN 68 N -0.73 -6.82 -3.77 1.62 5.15 -1.26 -5.06 115.26 104.38 1g9x n ASN 68 Ca -0.12 -0.48 -0.13 0.00 -0.60 0.00 0.00 54.58 53.25 1g9x n ASN 68 Cb 0.60 -5.06 -0.09 0.00 -0.53 0.00 0.00 39.78 34.70 1g9x n ASN 68 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1g9x s LYS 69 N -3.90 0.61 -0.64 1.20 1.02 -1.21 -5.12 119.74 111.70 1g9x s LYS 69 Ca 0.30 -0.14 -0.23 0.00 0.02 0.00 0.00 55.97 55.92 1g9x s LYS 69 Cb -0.04 0.27 0.07 0.00 -0.52 0.00 0.00 37.83 37.61 1g9x s LYS 69 CO 0.71 -0.16 0.95 0.34 -0.92 0.00 0.00 175.35 176.28 1g9x s ASP 70 N -1.15 6.20 -0.05 2.83 -1.08 -1.26 -2.33 116.67 119.82 1g9x s ASP 70 Ca -0.12 -0.90 0.16 0.00 -0.52 0.00 0.00 52.55 51.18 1g9x s ASP 70 Cb -0.05 -2.42 0.53 0.00 -1.46 0.00 0.00 42.92 39.52 1g9x s ASP 70 CO 0.03 -1.40 1.45 2.30 0.52 0.00 0.00 175.17 178.07 1g9x n ILE 71 N 5.95 1.37 -1.68 4.11 -5.35 -0.44 -4.99 119.36 118.34 1g9x n ILE 71 Ca -0.03 -1.15 -0.46 0.00 -0.27 0.00 0.00 62.75 60.84 1g9x n ILE 71 Cb 0.46 0.32 -0.04 0.00 -1.74 0.00 0.00 39.64 38.63 1g9x n ILE 71 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1g9x n THR 72 N 0.85 0.35 -0.92 7.28 -1.04 -1.21 -1.64 114.28 117.96 1g9x n THR 72 Ca 0.20 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1g9x n THR 72 Cb 0.65 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 1g9x n THR 72 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1g9x n ASN 73 N 5.41 -1.91 -4.77 8.00 3.02 -1.26 -5.01 115.26 118.75 1g9x n ASN 73 Ca 0.20 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.37 1g9x n ASN 73 Cb 0.32 -1.08 0.00 0.00 -0.61 0.00 0.00 39.78 38.41 1g9x n ASN 73 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1g9x s LYS 74 N -0.45 3.61 0.47 3.52 1.02 -0.65 -4.97 119.74 122.29 1g9x s LYS 74 Ca 0.00 1.85 -0.23 0.00 0.02 0.00 0.00 55.97 57.61 1g9x s LYS 74 Cb 0.00 -2.35 -0.07 0.00 -0.52 0.00 0.00 37.83 34.89 1g9x s LYS 74 CO 0.00 -0.69 1.23 -1.21 -0.92 0.00 0.00 175.35 173.75 1g9x s GLU 75 N -2.77 3.63 0.48 1.68 0.41 -1.26 -4.26 118.70 116.60 1g9x s GLU 75 Ca 0.66 1.93 0.21 0.00 -0.41 0.00 0.00 54.97 57.36 1g9x s GLU 75 Cb -0.31 -2.41 1.24 0.00 -1.78 0.00 0.00 34.13 30.87 1g9x s GLU 75 CO 0.37 -0.70 1.96 -1.00 -0.49 0.00 0.00 175.26 175.39 1g9x h PRO 76 N 1.97 0.19 0.00 0.39 0.13 -1.85 0.68 132.00 133.51 1g9x h PRO 76 Ca -0.50 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1g9x h PRO 76 Cb 1.26 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1g9x h PRO 76 CO 0.60 0.12 -0.04 0.00 -0.23 0.00 0.00 178.00 178.45 1g9x h ALA 77 N 1.69 0.99 0.06 -0.56 0.00 -1.89 -2.78 119.26 116.77 1g9x h ALA 77 Ca 0.31 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1g9x h ALA 77 Cb 0.95 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1g9x h ALA 77 CO -0.06 0.05 -0.64 0.93 0.00 0.00 0.00 179.25 179.53 1g9x h GLU 78 N 0.00 0.12 -0.06 0.00 5.08 -0.07 -3.34 114.58 116.30 1g9x h GLU 78 Ca -0.00 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1g9x h GLU 78 Cb 0.72 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1g9x h GLU 78 CO 0.00 1.10 0.10 -0.07 -1.00 0.00 0.00 179.01 179.14 1g9x h LEU 79 N -0.72 0.00 -0.88 1.33 3.38 -0.92 -2.32 115.31 115.17 1g9x h LEU 79 Ca -0.14 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.98 1g9x h LEU 79 Cb 1.34 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.00 1g9x h LEU 79 CO 0.02 0.00 0.48 0.22 0.09 0.00 0.00 178.44 179.24 1g9x h TYR 80 N 0.00 0.84 0.00 1.13 3.20 -1.60 -0.14 116.97 120.40 1g9x h TYR 80 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1g9x h TYR 80 Cb 0.23 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1g9x h TYR 80 CO 0.00 0.22 0.00 0.72 -1.64 0.00 0.00 178.16 177.46 1g9x n HIS 81 N -4.83 0.00 0.01 -3.82 8.25 -0.87 -3.26 115.22 110.69 1g9x n HIS 81 Ca 0.18 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.42 1g9x n HIS 81 Cb 0.44 -0.47 -0.14 0.00 1.12 0.00 0.00 29.99 30.94 1g9x n HIS 81 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1g9x h TYR 82 N 0.00 0.50 0.00 4.41 -1.99 -1.18 -3.48 116.97 115.23 1g9x h TYR 82 Ca 0.00 -0.37 0.00 0.00 2.00 0.00 0.00 58.73 60.36 1g9x h TYR 82 Cb 0.45 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1g9x h TYR 82 CO 0.00 1.77 0.00 0.41 -0.00 0.00 0.00 178.16 180.34 1g9x n GLY 83 N 1.96 -0.90 3.81 3.88 0.00 -0.61 -4.93 105.19 108.41 1g9x n GLY 83 Ca -0.31 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1g9x n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g9x s ILE 84 N -0.08 5.32 -0.07 -0.61 -1.09 -0.88 -2.16 121.20 121.64 1g9x s ILE 84 Ca 0.00 0.46 -0.20 0.00 -2.23 0.00 0.00 60.65 58.68 1g9x s ILE 84 Cb 0.00 -3.55 0.04 0.00 -1.58 0.00 0.00 42.46 37.38 1g9x s ILE 84 CO 0.00 0.53 0.47 0.54 -1.23 0.00 0.00 174.94 175.25 1g9x s VAL 85 N -0.51 0.02 0.07 2.92 0.11 -1.14 -3.87 120.40 118.00 1g9x s VAL 85 Ca 0.17 -0.20 0.08 0.00 -2.93 0.00 0.00 61.98 59.09 1g9x s VAL 85 Cb -0.13 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 33.94 1g9x s VAL 85 CO 0.06 -0.11 -0.21 -0.60 -3.33 0.00 0.00 175.10 170.91 1g9x s ARG 86 N -0.82 1.26 -0.41 1.54 3.52 -1.26 -0.48 118.95 122.29 1g9x s ARG 86 Ca -0.09 -1.04 -0.24 0.00 -0.13 0.00 0.00 55.73 54.23 1g9x s ARG 86 Cb -0.03 -1.45 0.02 0.00 -1.56 0.00 0.00 34.95 31.93 1g9x s ARG 86 CO 0.05 0.35 0.82 0.95 -0.81 0.00 0.00 175.30 176.66 1g9x s THR 87 N -0.96 4.64 -0.11 4.11 -4.23 0.18 -4.83 115.64 114.44 1g9x s THR 87 Ca 0.07 0.71 -0.06 0.00 -1.18 0.00 0.00 61.69 61.23 1g9x s THR 87 Cb -0.09 -4.30 -0.04 0.00 1.34 0.00 0.00 72.50 69.41 1g9x s THR 87 CO 0.03 -0.62 0.12 -0.36 -0.54 0.00 0.00 174.62 173.25 1g9x s PHE 88 N 3.31 3.52 0.29 3.99 0.40 -1.26 -4.66 117.98 123.58 1g9x s PHE 88 Ca 0.32 0.46 -0.29 0.00 -0.60 0.00 0.00 56.93 56.82 1g9x s PHE 88 Cb -0.12 -1.91 -0.10 0.00 0.51 0.00 0.00 43.02 41.40 1g9x s PHE 88 CO 0.21 0.69 1.39 -1.14 0.70 0.00 0.00 175.22 177.06 1g9x s GLN 89 N -1.07 4.29 -0.04 0.44 0.74 -1.26 -4.90 119.66 117.87 1g9x s GLN 89 Ca 0.16 2.29 -0.30 0.00 0.05 0.00 0.00 55.36 57.55 1g9x s GLN 89 Cb -0.12 -3.08 -0.06 0.00 1.10 0.00 0.00 33.01 30.85 1g9x s GLN 89 CO 0.05 -0.33 1.62 0.99 -0.55 0.00 0.00 175.29 177.07 1g9x s THR 90 N -0.57 3.55 1.09 -0.34 2.01 -1.26 -4.98 115.64 115.13 1g9x s THR 90 Ca 0.54 0.73 -0.12 0.00 0.31 0.00 0.00 61.69 63.15 1g9x s THR 90 Cb -0.41 -3.47 0.24 0.00 0.01 0.00 0.00 72.50 68.87 1g9x s THR 90 CO 0.49 -0.05 1.06 -2.84 -0.69 0.00 0.00 174.62 172.58 1g9x s PRO 91 N 3.71 -0.34 0.13 4.92 0.02 -1.26 -4.83 135.00 137.35 1g9x s PRO 91 Ca 0.72 0.89 -0.12 0.00 0.02 0.00 0.00 61.00 62.51 1g9x s PRO 91 Cb -0.34 -1.62 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 1g9x s PRO 91 CO 0.29 -3.35 1.46 1.96 -0.33 0.00 0.00 177.00 177.04 1g9x h GLN 92 N -2.35 0.87 0.00 5.54 1.08 -1.99 -2.37 115.11 115.88 1g9x h GLN 92 Ca -0.57 -0.45 0.00 0.00 -1.45 0.00 0.00 58.65 56.18 1g9x h GLN 92 Cb 1.32 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.76 1g9x h GLN 92 CO 0.50 1.10 0.00 -0.35 -0.95 0.00 0.00 178.83 179.13 1g9x n PRO 93 N -4.13 0.19 0.07 1.46 -0.04 -1.26 -2.90 135.00 128.39 1g9x n PRO 93 Ca -0.03 0.31 -0.12 0.00 -0.04 0.00 0.00 63.50 63.62 1g9x n PRO 93 Cb 0.51 -1.80 -0.13 0.00 -0.04 0.00 0.00 33.50 32.04 1g9x n PRO 93 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1g9x h LEU 94 N 0.00 0.24 0.00 1.53 3.38 -1.88 -3.24 115.31 115.34 1g9x h LEU 94 Ca 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1g9x h LEU 94 Cb 0.49 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1g9x h LEU 94 CO 0.00 1.23 0.00 0.29 0.09 0.00 0.00 178.44 180.05 1g9x n LYS 95 N -3.41 0.61 -0.88 1.13 5.02 -0.91 -2.58 118.16 117.14 1g9x n LYS 95 Ca -0.08 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.14 1g9x n LYS 95 Cb 1.00 -1.25 0.22 0.00 -0.02 0.00 0.00 35.03 34.98 1g9x n LYS 95 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1g9x n GLU 96 N -0.75 2.34 -3.85 1.97 -0.58 -1.22 -0.79 120.64 117.76 1g9x n GLU 96 Ca 0.07 -3.08 -0.11 0.00 -0.42 0.00 0.00 57.16 53.62 1g9x n GLU 96 Cb 0.03 -1.96 -0.09 0.00 -0.57 0.00 0.00 31.44 28.86 1g9x n GLU 96 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1g9x s MET 97 N -3.17 0.60 0.96 3.49 -1.94 -1.06 -4.98 119.30 113.20 1g9x s MET 97 Ca 0.48 -0.50 -0.11 0.00 -1.71 0.00 0.00 55.69 53.86 1g9x s MET 97 Cb 0.42 0.25 0.17 0.00 2.01 0.00 0.00 34.83 37.68 1g9x s MET 97 CO 0.05 -0.16 1.11 0.95 -0.01 0.00 0.00 175.02 176.96 1g9x s THR 98 N -1.97 2.25 0.20 2.05 -4.23 -1.26 -1.08 115.64 111.60 1g9x s THR 98 Ca -0.10 0.08 -0.11 0.00 -1.18 0.00 0.00 61.69 60.39 1g9x s THR 98 Cb -0.04 -2.21 0.12 0.00 1.34 0.00 0.00 72.50 71.71 1g9x s THR 98 CO -0.01 -0.11 1.76 0.58 -0.54 0.00 0.00 174.62 176.31 1g9x h VAL 99 N -1.94 0.85 0.22 2.29 2.07 -1.33 -0.39 116.25 118.03 1g9x h VAL 99 Ca -0.48 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1g9x h VAL 99 Cb 1.28 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1g9x h VAL 99 CO 0.46 0.09 -0.29 0.25 0.02 0.00 0.00 177.57 178.09 1g9x h LEU 100 N 0.47 -0.83 -1.57 2.57 6.46 -1.73 -2.30 115.31 118.37 1g9x h LEU 100 Ca 0.28 0.07 0.22 0.00 -0.12 0.00 0.00 57.88 58.33 1g9x h LEU 100 Cb 0.28 0.28 -0.06 0.00 -0.73 0.00 0.00 40.66 40.43 1g9x h LEU 100 CO -0.24 -0.36 0.61 -0.33 -0.62 0.00 0.00 178.44 177.49 1g9x h GLU 101 N -0.53 0.33 0.00 1.25 5.08 -1.78 1.06 114.58 119.98 1g9x h GLU 101 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1g9x h GLU 101 Cb 0.48 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1g9x h GLU 101 CO -0.07 0.22 0.00 -0.91 -1.00 0.00 0.00 179.01 177.25 1g9x h ASN 102 N 0.34 0.00 0.00 1.42 -0.26 -0.52 -0.14 115.58 116.42 1g9x h ASN 102 Ca 0.47 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 56.08 1g9x h ASN 102 Cb 1.27 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.51 1g9x h ASN 102 CO -0.16 0.00 -1.77 0.18 -1.06 0.00 0.00 177.43 174.62 1g9x n LEU 103 N -2.31 0.00 -0.16 1.61 4.77 0.33 -4.30 117.00 116.94 1g9x n LEU 103 Ca 0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1g9x n LEU 103 Cb 0.16 0.17 0.15 0.00 -2.33 0.00 0.00 43.42 41.57 1g9x n LEU 103 CO 0.17 0.17 0.95 -0.07 -1.33 0.00 0.00 177.39 177.28 1g9x h LEU 104 N 0.00 0.86 -1.77 2.23 3.38 0.46 -1.45 115.31 119.02 1g9x h LEU 104 Ca -0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1g9x h LEU 104 Cb 1.27 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1g9x h LEU 104 CO 0.01 0.85 -0.04 0.16 0.09 0.00 0.00 178.44 179.51 1g9x h ILE 105 N 0.87 0.12 0.00 1.22 3.07 -1.27 -2.39 117.51 119.13 1g9x h ILE 105 Ca 0.19 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 66.12 1g9x h ILE 105 Cb 0.34 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 1g9x h ILE 105 CO 0.00 0.04 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 1g9x n GLY 106 N -0.25 -0.43 0.00 0.16 0.00 -0.54 -1.33 105.19 102.80 1g9x n GLY 106 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1g9x n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g9x n GLU 107 N -1.39 1.46 0.21 1.61 -0.58 -0.90 -4.01 120.64 117.03 1g9x n GLU 107 Ca 0.00 -0.01 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 1g9x n GLU 107 Cb 0.01 -0.93 0.77 0.00 -0.57 0.00 0.00 31.44 30.72 1g9x n GLU 107 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1g9x h ILE 108 N 0.00 0.69 -0.88 -3.67 2.04 -1.21 -3.35 117.51 111.13 1g9x h ILE 108 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1g9x h ILE 108 Cb 0.06 0.90 -0.21 0.00 -0.74 0.00 0.00 36.82 36.84 1g9x h ILE 108 CO 0.00 0.00 -0.32 0.20 0.00 0.00 0.00 178.15 178.03 1g9x s ASN 109 N -6.33 -1.43 0.29 1.72 0.01 -1.23 -4.97 114.94 103.00 1g9x s ASN 109 Ca -0.05 0.12 -0.28 0.00 -0.71 0.00 0.00 52.86 51.94 1g9x s ASN 109 Cb 0.16 1.90 -0.09 0.00 0.41 0.00 0.00 41.25 43.63 1g9x s ASN 109 CO 0.62 -0.26 1.02 -2.84 -1.51 0.00 0.00 177.10 174.13 1g9x s PRO 110 N 2.80 4.64 0.00 -0.60 0.02 -1.26 -3.59 135.00 137.01 1g9x s PRO 110 Ca 0.13 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.75 1g9x s PRO 110 Cb -0.08 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1g9x s PRO 110 CO -0.25 0.28 0.00 0.41 -0.33 0.00 0.00 177.00 177.11 1g9x n GLY 111 N 1.10 0.13 3.35 0.52 0.00 -1.26 -4.79 105.19 104.24 1g9x n GLY 111 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1g9x n GLY 111 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g9x s GLU 112 N -1.46 1.53 0.13 1.61 2.12 -1.24 -4.33 118.70 117.07 1g9x s GLU 112 Ca 0.00 -1.21 -0.33 0.00 0.36 0.00 0.00 54.97 53.80 1g9x s GLU 112 Cb 0.00 -1.86 -0.18 0.00 0.26 0.00 0.00 34.13 32.35 1g9x s GLU 112 CO 0.00 0.46 0.74 0.45 -0.54 0.00 0.00 175.26 176.37 1g9x n SER 113 N 1.34 -0.72 0.33 -1.70 2.88 -1.26 -4.61 113.62 109.87 1g9x n SER 113 Ca -0.18 1.14 0.21 0.00 -1.33 0.00 0.00 58.87 58.71 1g9x n SER 113 Cb 0.53 -0.95 1.11 0.00 -0.75 0.00 0.00 64.21 64.15 1g9x n SER 113 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1g9x h PRO 114 N 1.80 0.00 0.14 -1.46 0.11 -1.93 0.43 132.00 131.08 1g9x h PRO 114 Ca -0.37 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1g9x h PRO 114 Cb 1.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1g9x h PRO 114 CO 0.60 0.00 -0.07 -0.07 -0.21 0.00 0.00 178.00 178.25 1g9x h LEU 115 N 0.00 -0.16 -0.09 2.35 3.38 -1.96 -3.01 115.31 115.81 1g9x h LEU 115 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1g9x h LEU 115 Cb 0.16 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1g9x h LEU 115 CO -0.00 0.35 0.00 0.59 0.09 0.00 0.00 178.44 179.47 1g9x n ASN 116 N -4.90 0.10 -0.08 -0.43 3.02 -0.65 -2.06 115.26 110.25 1g9x n ASN 116 Ca -0.03 0.52 -0.12 0.00 -0.03 0.00 0.00 54.58 54.92 1g9x n ASN 116 Cb 0.11 -0.54 -0.08 0.00 -0.61 0.00 0.00 39.78 38.66 1g9x n ASN 116 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1g9x h SER 117 N 0.00 0.00 0.65 6.41 0.02 -0.30 -3.36 113.55 116.97 1g9x h SER 117 Ca 0.00 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1g9x h SER 117 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1g9x h SER 117 CO 0.00 1.04 0.00 0.25 -1.14 0.00 0.00 176.83 176.98 1g9x h LEU 118 N -1.00 0.00 -1.42 5.07 5.85 -1.48 -2.75 115.31 119.57 1g9x h LEU 118 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1g9x h LEU 118 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1g9x h LEU 118 CO -0.07 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.52 1g9x n PHE 119 N -2.61 0.46 -0.61 1.25 3.72 -0.88 -1.81 117.46 116.98 1g9x n PHE 119 Ca 0.01 -0.17 0.02 0.00 -0.05 0.00 0.00 57.45 57.25 1g9x n PHE 119 Cb 0.21 -0.16 0.02 0.00 -0.94 0.00 0.00 39.48 38.61 1g9x n PHE 119 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1g9x n TYR 120 N 0.13 0.00 -3.62 1.38 0.53 -1.04 -5.01 117.16 109.54 1g9x n TYR 120 Ca 0.07 -0.40 -0.39 0.00 -1.02 0.00 0.00 57.90 56.16 1g9x n TYR 120 Cb 0.41 -0.05 -0.11 0.00 -1.03 0.00 0.00 39.34 38.56 1g9x n TYR 120 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 1g9x s LYS 121 N -0.93 3.26 -0.22 -0.72 2.36 -0.75 -4.91 119.74 117.83 1g9x s LYS 121 Ca 0.05 -0.78 -0.16 0.00 -2.55 0.00 0.00 55.97 52.53 1g9x s LYS 121 Cb 0.04 -3.65 -0.18 0.00 -1.05 0.00 0.00 37.83 33.00 1g9x s LYS 121 CO 0.00 -0.48 0.03 1.17 1.55 0.00 0.00 175.35 177.62 1g9x n LYS 122 N 5.01 0.60 -3.69 4.03 4.81 -1.26 -4.91 118.16 122.76 1g9x n LYS 122 Ca -0.13 0.42 -0.11 0.00 -0.87 0.00 0.00 58.31 57.62 1g9x n LYS 122 Cb 0.49 -1.65 -0.11 0.00 0.02 0.00 0.00 35.03 33.77 1g9x n LYS 122 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1g9x s TRP 123 N -2.44 -0.55 -0.20 5.64 -2.14 -1.26 -5.13 118.94 112.85 1g9x s TRP 123 Ca -0.32 1.17 -0.42 0.00 2.66 0.00 0.00 56.10 59.20 1g9x s TRP 123 Cb 0.09 0.16 -0.19 0.00 -3.10 0.00 0.00 33.47 30.44 1g9x s TRP 123 CO 0.58 -0.35 1.42 -0.89 -2.66 0.00 0.00 176.95 175.05 1g9x n ILE 124 N 4.75 0.06 -1.77 0.66 5.41 -1.26 -4.84 119.36 122.37 1g9x n ILE 124 Ca -0.17 -0.01 -0.19 0.00 1.00 0.00 0.00 62.75 63.38 1g9x n ILE 124 Cb 0.52 -0.54 -0.08 0.00 -0.71 0.00 0.00 39.64 38.83 1g9x n ILE 124 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1g9x s PRO 125 N 1.75 1.76 -0.34 0.38 0.04 -1.26 -4.86 135.00 132.47 1g9x s PRO 125 Ca 0.96 -0.39 -0.03 0.00 0.04 0.00 0.00 61.00 61.58 1g9x s PRO 125 Cb -1.25 -5.01 0.08 0.00 0.04 0.00 0.00 34.50 28.36 1g9x s PRO 125 CO 0.65 -4.64 2.56 1.63 0.04 0.00 0.00 177.00 177.24 1g9x n LYS 126 N 8.43 2.10 -1.95 4.56 4.76 -1.26 -4.80 118.16 130.00 1g9x n LYS 126 Ca 0.43 -1.85 -0.34 0.00 -2.87 0.00 0.00 58.31 53.68 1g9x n LYS 126 Cb 0.46 -1.90 0.03 0.00 -1.84 0.00 0.00 35.03 31.78 1g9x n LYS 126 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1g9x s GLU 127 N -1.43 2.98 0.15 1.97 8.01 -1.26 -4.90 118.70 124.23 1g9x s GLU 127 Ca 0.48 1.54 -0.21 0.00 0.01 0.00 0.00 54.97 56.78 1g9x s GLU 127 Cb 0.31 -1.96 0.03 0.00 -4.31 0.00 0.00 34.13 28.21 1g9x s GLU 127 CO -0.11 -1.13 1.64 1.49 0.01 0.00 0.00 175.26 177.16 1g9x h GLU 128 N 0.53 -0.20 -0.43 1.61 4.57 -2.01 -2.65 114.58 116.01 1g9x h GLU 128 Ca -0.48 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 57.59 1g9x h GLU 128 Cb 1.26 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 1g9x h GLU 128 CO 0.55 -0.13 -0.20 1.49 -1.18 0.00 0.00 179.01 179.54 1g9x h GLU 129 N -0.20 0.84 -0.46 1.92 4.81 -1.99 -2.92 114.58 116.59 1g9x h GLU 129 Ca 0.14 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 58.96 1g9x h GLU 129 Cb 0.42 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1g9x h GLU 129 CO -0.37 0.97 -0.02 0.52 -0.73 0.00 0.00 179.01 179.38 1g9x h MET 130 N 0.74 0.77 0.52 1.92 2.86 -1.88 -1.06 114.93 118.79 1g9x h MET 130 Ca 0.11 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1g9x h MET 130 Cb 0.72 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.30 1g9x h MET 130 CO 0.06 0.79 -0.25 0.28 1.06 0.00 0.00 176.91 178.84 1g9x h VAL 131 N 0.71 0.42 -0.45 -2.22 2.07 -1.45 -1.34 116.25 114.01 1g9x h VAL 131 Ca 0.14 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.44 1g9x h VAL 131 Cb 0.46 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1g9x h VAL 131 CO 0.02 0.04 0.08 -0.33 0.02 0.00 0.00 177.57 177.41 1g9x h GLU 132 N -0.90 0.20 -0.55 1.57 5.08 -1.45 -0.63 114.58 117.91 1g9x h GLU 132 Ca -0.07 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1g9x h GLU 132 Cb 0.61 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1g9x h GLU 132 CO 0.12 0.14 0.31 -0.22 -1.00 0.00 0.00 179.01 178.36 1g9x h LYS 133 N 0.21 0.76 0.86 2.33 3.64 -1.20 -2.50 116.57 120.68 1g9x h LYS 133 Ca 0.22 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1g9x h LYS 133 Cb 0.28 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1g9x h LYS 133 CO -0.29 0.58 -0.41 0.00 -2.27 0.00 0.00 179.45 177.05 1g9x h ALA 134 N 1.14 -1.28 -0.66 5.00 0.00 -0.70 -2.63 119.26 120.13 1g9x h ALA 134 Ca 0.20 -0.25 0.19 0.00 0.00 0.00 0.00 54.91 55.04 1g9x h ALA 134 Cb 0.03 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1g9x h ALA 134 CO -0.03 -1.20 0.54 0.74 0.00 0.00 0.00 179.25 179.30 1g9x h PHE 135 N -1.18 0.00 -0.12 0.00 0.04 -1.16 0.48 116.94 115.00 1g9x h PHE 135 Ca -0.12 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 1g9x h PHE 135 Cb 0.89 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.03 1g9x h PHE 135 CO 0.03 0.00 -0.03 -0.22 -0.60 0.00 0.00 178.31 177.49 1g9x h LYS 136 N 0.00 0.23 0.00 1.51 3.64 -1.30 -2.40 116.57 118.26 1g9x h LYS 136 Ca 0.31 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1g9x h LYS 136 Cb 1.39 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 1g9x h LYS 136 CO -0.00 0.54 -0.32 0.82 -2.27 0.00 0.00 179.45 178.21 1g9x h ILE 137 N -0.09 1.02 0.00 2.00 2.04 -0.20 -1.97 117.51 120.32 1g9x h ILE 137 Ca 0.03 -1.20 -0.13 0.00 1.00 0.00 0.00 64.86 64.56 1g9x h ILE 137 Cb 0.46 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1g9x h ILE 137 CO 0.01 0.32 -0.62 -0.07 0.00 0.00 0.00 178.15 177.79 1g9x h LEU 138 N 0.00 0.00 0.14 1.44 3.38 -0.03 -2.41 115.31 117.83 1g9x h LEU 138 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 1g9x h LEU 138 Cb 0.66 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.44 1g9x h LEU 138 CO 0.04 0.62 -1.00 -0.08 0.09 0.00 0.00 178.44 178.12 1g9x h GLU 139 N 0.00 0.44 -0.06 1.13 4.81 -1.00 0.50 114.58 120.41 1g9x h GLU 139 Ca -0.01 -0.65 0.04 0.00 -0.13 0.00 0.00 59.36 58.61 1g9x h GLU 139 Cb 1.13 0.23 -0.05 0.00 0.63 0.00 0.00 28.75 30.70 1g9x h GLU 139 CO 0.08 1.29 -0.21 0.35 -0.73 0.00 0.00 179.01 179.79 1g9x h PHE 140 N -0.09 -0.56 0.00 0.92 3.57 -1.35 0.27 116.94 119.71 1g9x h PHE 140 Ca -0.16 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1g9x h PHE 140 Cb 1.75 0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.74 1g9x h PHE 140 CO 0.16 -0.29 0.00 1.28 -2.23 0.00 0.00 178.31 177.22 1g9x n LEU 141 N -5.34 0.00 -1.41 0.59 4.77 -0.91 -4.81 117.00 109.88 1g9x n LEU 141 Ca -0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.80 1g9x n LEU 141 Cb 0.26 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1g9x n LEU 141 CO 0.22 0.00 -0.16 0.29 -1.33 0.00 0.00 177.39 176.40 1g9x n LYS 142 N -0.91 -1.09 -1.59 3.23 4.76 0.09 -4.90 118.16 117.75 1g9x n LYS 142 Ca 0.10 0.84 -0.23 0.00 -2.87 0.00 0.00 58.31 56.15 1g9x n LYS 142 Cb 0.05 -5.06 0.07 0.00 -1.84 0.00 0.00 35.03 28.24 1g9x n LYS 142 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1g9x n LEU 143 N -1.89 5.51 0.44 -0.35 4.77 0.15 -4.77 117.00 120.87 1g9x n LEU 143 Ca -0.16 -4.44 -0.19 0.00 -0.03 0.00 0.00 56.01 51.19 1g9x n LEU 143 Cb 0.56 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 40.99 1g9x n LEU 143 CO 0.21 1.77 0.57 0.28 -1.33 0.00 0.00 177.39 178.89 1g9x h SER 144 N 1.90 -0.94 0.00 -1.43 0.02 -1.14 -3.20 113.55 108.75 1g9x h SER 144 Ca 0.40 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1g9x h SER 144 Cb 1.36 0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.15 1g9x h SER 144 CO 0.91 -0.65 0.00 0.00 -1.14 0.00 0.00 176.83 175.95 1g9x n HIS 145 N -5.56 0.00 -0.71 3.45 1.44 -1.26 -2.86 115.22 109.72 1g9x n HIS 145 Ca -0.15 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.63 1g9x n HIS 145 Cb 0.45 -0.15 0.17 0.00 0.12 0.00 0.00 29.99 30.58 1g9x n HIS 145 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1g9x n LEU 146 N -1.15 2.97 -0.22 2.39 4.77 -1.21 -4.75 117.00 119.80 1g9x n LEU 146 Ca 0.00 -2.70 0.30 0.00 -0.03 0.00 0.00 56.01 53.58 1g9x n LEU 146 Cb 0.00 -0.37 0.72 0.00 -2.33 0.00 0.00 43.42 41.44 1g9x n LEU 146 CO 0.00 0.67 1.28 0.10 -1.33 0.00 0.00 177.39 178.11 1g9x h TYR 147 N 1.03 0.04 -0.02 -1.77 -0.00 -1.69 -1.94 116.97 112.62 1g9x h TYR 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1g9x h TYR 147 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.76 1g9x h TYR 147 CO 0.23 0.01 0.00 -0.40 -0.00 0.00 0.00 178.16 177.99 1g9x n ASP 148 N -4.26 2.37 -4.76 0.10 5.75 -1.26 -2.53 116.55 111.96 1g9x n ASP 148 Ca 0.21 -2.90 -0.39 0.00 -0.01 0.00 0.00 54.79 51.69 1g9x n ASP 148 Cb 1.03 -0.37 -0.05 0.00 -1.03 0.00 0.00 41.12 40.70 1g9x n ASP 148 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1g9x s ARG 149 N -2.56 4.46 0.50 0.11 6.06 -0.73 -4.86 118.95 121.93 1g9x s ARG 149 Ca 0.27 1.01 -0.23 0.00 -2.50 0.00 0.00 55.73 54.28 1g9x s ARG 149 Cb 0.24 -3.32 -0.06 0.00 0.06 0.00 0.00 34.95 31.86 1g9x s ARG 149 CO 0.03 0.41 1.39 0.15 -2.50 0.00 0.00 175.30 174.78 1g9x s LYS 150 N -0.50 3.42 0.26 5.12 1.02 -1.26 -1.32 119.74 126.47 1g9x s LYS 150 Ca 0.36 2.31 0.21 0.00 0.02 0.00 0.00 55.97 58.87 1g9x s LYS 150 Cb -0.21 -2.45 1.00 0.00 -0.52 0.00 0.00 37.83 35.65 1g9x s LYS 150 CO 0.23 -1.00 1.65 0.00 -0.92 0.00 0.00 175.35 175.32 1g9x n ALA 151 N -0.62 1.41 0.02 5.17 0.00 -0.24 -1.92 120.51 124.33 1g9x n ALA 151 Ca 0.08 0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.52 1g9x n ALA 151 Cb 0.44 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.56 1g9x n ALA 151 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1g9x h GLY 152 N 1.36 0.59 0.58 0.00 0.00 -1.22 -3.04 103.07 101.34 1g9x h GLY 152 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1g9x h GLY 152 CO 0.00 0.70 0.00 1.18 0.00 0.00 0.00 176.54 178.42 1g9x n GLU 153 N -3.90 0.64 -3.42 4.80 1.02 -0.81 -4.79 120.64 114.18 1g9x n GLU 153 Ca -0.04 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.72 1g9x n GLU 153 Cb 0.68 -1.29 -0.06 0.00 -0.02 0.00 0.00 31.44 30.74 1g9x n GLU 153 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1g9x s LEU 154 N -1.58 4.26 1.33 -4.62 1.43 -1.15 -5.01 118.68 113.33 1g9x s LEU 154 Ca 0.18 0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 53.74 1g9x s LEU 154 Cb 0.08 -2.54 0.32 0.00 0.03 0.00 0.00 46.19 44.09 1g9x s LEU 154 CO 0.14 0.05 0.78 -0.24 0.23 0.00 0.00 176.35 177.31 1g9x n SER 155 N 3.61 -3.35 -0.26 2.29 2.88 -1.26 -4.56 113.62 112.96 1g9x n SER 155 Ca -0.09 -0.60 -0.07 0.00 -1.33 0.00 0.00 58.87 56.78 1g9x n SER 155 Cb 0.52 -1.03 0.05 0.00 -0.75 0.00 0.00 64.21 63.00 1g9x n SER 155 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1g9x h GLY 156 N -3.21 1.22 0.69 0.46 0.00 -1.99 -0.37 103.07 99.87 1g9x h GLY 156 Ca -0.45 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.15 1g9x h GLY 156 CO 0.30 0.69 -0.00 -1.33 0.00 0.00 0.00 176.54 176.20 1g9x h GLY 157 N 1.08 -0.01 1.56 4.60 0.00 -1.99 -2.30 103.07 106.01 1g9x h GLY 157 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1g9x h GLY 157 CO -0.01 -0.00 0.28 1.46 0.00 0.00 0.00 176.54 178.27 1g9x h GLN 158 N -0.32 0.59 0.61 4.80 4.20 -1.88 -3.21 115.11 119.90 1g9x h GLN 158 Ca -0.00 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1g9x h GLN 158 Cb 0.32 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.97 1g9x h GLN 158 CO 0.00 0.40 -0.29 1.98 -0.67 0.00 0.00 178.83 180.25 1g9x h MET 159 N 0.61 -0.79 -0.99 1.46 4.05 -0.82 -3.19 114.93 115.25 1g9x h MET 159 Ca 0.16 0.05 0.28 0.00 -0.28 0.00 0.00 59.70 59.92 1g9x h MET 159 Cb -0.04 0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 30.89 1g9x h MET 159 CO -0.03 -0.48 0.71 0.87 0.23 0.00 0.00 176.91 178.21 1g9x h LYS 160 N -1.08 0.03 0.00 0.39 1.57 -1.42 0.28 116.57 116.33 1g9x h LYS 160 Ca -0.08 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 1g9x h LYS 160 Cb 0.68 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1g9x h LYS 160 CO 0.14 0.02 -0.64 -0.07 -0.57 0.00 0.00 179.45 178.33 1g9x h LEU 161 N 0.03 0.00 -0.09 2.94 3.38 -1.63 -1.82 115.31 118.12 1g9x h LEU 161 Ca 0.48 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.39 1g9x h LEU 161 Cb 1.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 1g9x h LEU 161 CO -0.02 0.62 -0.28 0.58 0.09 0.00 0.00 178.44 179.43 1g9x h VAL 162 N 0.00 0.49 0.06 1.22 2.07 -0.46 -0.65 116.25 118.98 1g9x h VAL 162 Ca -0.01 -1.64 -0.25 0.00 0.82 0.00 0.00 66.70 65.62 1g9x h VAL 162 Cb 1.48 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 33.44 1g9x h VAL 162 CO 0.08 0.27 -1.19 -0.33 0.02 0.00 0.00 177.57 176.43 1g9x h GLU 163 N 0.00 0.12 0.00 1.57 5.08 -1.16 -1.44 114.58 118.75 1g9x h GLU 163 Ca -0.00 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.00 1g9x h GLU 163 Cb 1.18 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1g9x h GLU 163 CO 0.04 1.06 -0.68 0.82 -1.00 0.00 0.00 179.01 179.25 1g9x h ILE 164 N 0.03 1.24 -0.16 3.13 2.04 -1.24 -2.59 117.51 119.96 1g9x h ILE 164 Ca -0.10 -2.55 -0.17 0.00 1.00 0.00 0.00 64.86 63.05 1g9x h ILE 164 Cb 1.88 2.48 0.01 0.00 -0.74 0.00 0.00 36.82 40.45 1g9x h ILE 164 CO 0.16 0.66 -0.56 1.23 0.00 0.00 0.00 178.15 179.64 1g9x h GLY 165 N 2.93 0.72 0.60 5.37 0.00 -1.05 -1.27 103.07 110.38 1g9x h GLY 165 Ca -0.01 -0.96 0.07 0.00 0.00 0.00 0.00 47.33 46.44 1g9x h GLY 165 CO 0.09 0.86 0.39 -0.09 0.00 0.00 0.00 176.54 177.79 1g9x h ARG 166 N 0.33 0.67 0.00 4.80 2.43 -1.23 0.30 114.38 121.69 1g9x h ARG 166 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1g9x h ARG 166 Cb 1.19 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1g9x h ARG 166 CO 0.12 0.45 0.00 0.00 -1.51 0.00 0.00 179.97 179.02 1g9x h ALA 167 N 1.39 1.00 0.00 2.80 0.00 -1.40 -2.69 119.26 120.37 1g9x h ALA 167 Ca 0.33 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.03 1g9x h ALA 167 Cb 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1g9x h ALA 167 CO -0.21 0.00 -1.30 -0.07 0.00 0.00 0.00 179.25 177.67 1g9x h LEU 168 N 0.00 0.00 -4.02 0.00 3.38 0.70 -3.38 115.31 111.99 1g9x h LEU 168 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1g9x h LEU 168 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1g9x h LEU 168 CO 0.00 0.82 0.03 0.23 0.09 0.00 0.00 178.44 179.62 1g9x n MET 169 N -3.10 0.74 0.00 1.13 2.81 0.26 -1.09 117.12 117.88 1g9x n MET 169 Ca -0.08 -0.25 0.00 0.00 -1.81 0.00 0.00 57.70 55.56 1g9x n MET 169 Cb 0.93 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.93 1g9x n MET 169 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1g9x n THR 170 N 2.26 0.00 -2.36 2.03 -2.24 -1.26 -4.05 114.28 108.66 1g9x n THR 170 Ca 0.11 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 1g9x n THR 170 Cb 0.35 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.60 1g9x n THR 170 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1g9x n ASN 171 N -0.42 -4.58 -4.83 3.42 4.13 -0.25 -5.04 115.26 107.69 1g9x n ASN 171 Ca 0.00 -0.25 -0.31 0.00 1.68 0.00 0.00 54.58 55.69 1g9x n ASN 171 Cb 0.00 -3.01 0.03 0.00 -1.54 0.00 0.00 39.78 35.26 1g9x n ASN 171 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1g9x s PRO 172 N -3.47 3.21 0.04 3.52 0.04 -1.26 -4.98 135.00 132.09 1g9x s PRO 172 Ca 0.16 0.94 0.22 0.00 0.04 0.00 0.00 61.00 62.36 1g9x s PRO 172 Cb -0.02 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 1g9x s PRO 172 CO 0.38 -0.89 0.83 1.63 0.04 0.00 0.00 177.00 178.99 1g9x n LYS 173 N -2.79 0.44 -3.70 4.56 5.02 -1.10 -4.76 118.16 115.84 1g9x n LYS 173 Ca 0.07 -0.05 -0.11 0.00 -2.02 0.00 0.00 58.31 56.20 1g9x n LYS 173 Cb 0.54 -1.60 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 1g9x n LYS 173 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1g9x s MET 174 N -3.32 0.46 0.08 1.97 0.00 -0.92 -1.23 119.30 116.34 1g9x s MET 174 Ca -0.01 0.77 0.07 0.00 0.00 0.00 0.00 55.69 56.53 1g9x s MET 174 Cb 0.14 0.07 -0.04 0.00 0.00 0.00 0.00 34.83 35.00 1g9x s MET 174 CO 0.84 -0.13 -0.15 0.42 0.00 0.00 0.00 175.02 176.00 1g9x s ILE 175 N 1.06 3.00 -0.17 10.11 1.01 0.08 -2.89 121.20 133.41 1g9x s ILE 175 Ca -0.07 -1.29 0.01 0.00 0.00 0.00 0.00 60.65 59.30 1g9x s ILE 175 Cb -0.07 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1g9x s ILE 175 CO -0.09 0.20 -0.18 -0.69 0.00 0.00 0.00 174.94 174.18 1g9x s VAL 176 N -1.08 2.29 -0.11 2.92 1.01 0.36 -1.49 120.40 124.30 1g9x s VAL 176 Ca 0.18 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1g9x s VAL 176 Cb -0.11 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.31 1g9x s VAL 176 CO 0.09 0.53 -0.23 -0.04 0.00 0.00 0.00 175.10 175.45 1g9x s MET 177 N 1.13 3.09 -0.49 2.72 -1.94 -0.26 -0.65 119.30 122.91 1g9x s MET 177 Ca 0.01 -0.85 -0.04 0.00 -1.71 0.00 0.00 55.69 53.10 1g9x s MET 177 Cb -0.14 -2.35 0.13 0.00 2.01 0.00 0.00 34.83 34.48 1g9x s MET 177 CO -0.07 0.18 0.30 0.34 -0.01 0.00 0.00 175.02 175.75 1g9x s ASP 178 N 0.36 5.31 -1.27 3.03 2.15 -1.26 -1.18 116.67 123.80 1g9x s ASP 178 Ca -0.18 -2.28 -0.04 0.00 0.43 0.00 0.00 52.55 50.48 1g9x s ASP 178 Cb -0.18 -1.86 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 1g9x s ASP 178 CO 0.08 -0.50 0.51 -0.62 -0.17 0.00 0.00 175.17 174.47 1g9x n GLU 179 N 4.28 -4.08 -0.27 4.34 1.02 0.30 -4.96 120.64 121.26 1g9x n GLU 179 Ca 0.00 0.75 0.06 0.00 -0.02 0.00 0.00 57.16 57.95 1g9x n GLU 179 Cb 0.40 -5.26 0.21 0.00 -0.02 0.00 0.00 31.44 26.77 1g9x n GLU 179 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1g9x h PRO 180 N -1.17 0.49 0.00 3.49 0.13 -1.86 -0.95 132.00 132.12 1g9x h PRO 180 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1g9x h PRO 180 Cb 1.30 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1g9x h PRO 180 CO 0.47 0.32 -0.67 -0.84 -0.23 0.00 0.00 178.00 177.05 1g9x h ILE 181 N 0.50 0.00 -1.18 -3.56 3.07 -1.93 -3.45 117.51 110.97 1g9x h ILE 181 Ca 0.44 -0.73 -0.58 0.00 1.55 0.00 0.00 64.86 65.53 1g9x h ILE 181 Cb 0.66 1.35 -0.02 0.00 -0.27 0.00 0.00 36.82 38.54 1g9x h ILE 181 CO -0.39 0.00 1.53 0.00 -1.05 0.00 0.00 178.15 178.24 1g9x n ALA 182 N -1.98 0.99 0.00 0.16 0.00 -0.36 -1.05 120.51 118.26 1g9x n ALA 182 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1g9x n ALA 182 Cb 0.49 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.21 1g9x n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g9x n GLY 183 N 6.31 2.56 3.33 0.00 0.00 -1.26 -5.05 105.19 111.08 1g9x n GLY 183 Ca 0.42 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 1g9x n GLY 183 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1g9x n VAL 184 N 0.00 0.00 -2.56 1.61 0.24 -0.22 -5.03 118.33 112.37 1g9x n VAL 184 Ca 0.00 -0.28 -0.30 0.00 -2.04 0.00 0.00 64.34 61.72 1g9x n VAL 184 Cb 0.00 -0.94 -0.02 0.00 -1.47 0.00 0.00 33.84 31.41 1g9x n VAL 184 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g9x s ALA 185 N -2.25 3.24 0.49 2.33 0.00 -1.26 -4.91 121.76 119.40 1g9x s ALA 185 Ca 0.66 -0.12 0.17 0.00 0.00 0.00 0.00 51.96 52.66 1g9x s ALA 185 Cb -0.19 -2.85 1.19 0.00 0.00 0.00 0.00 23.12 21.27 1g9x s ALA 185 CO 0.61 -0.21 2.06 -1.35 0.00 0.00 0.00 175.76 176.87 1g9x h PRO 186 N 0.81 0.16 -0.72 0.00 0.11 -1.97 -1.76 132.00 128.63 1g9x h PRO 186 Ca -0.47 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1g9x h PRO 186 Cb 1.19 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1g9x h PRO 186 CO 0.63 0.11 0.35 0.78 -0.21 0.00 0.00 178.00 179.65 1g9x h GLY 187 N 0.17 1.09 1.96 -0.55 0.00 -2.02 -2.84 103.07 100.89 1g9x h GLY 187 Ca 0.14 -0.52 -0.20 0.00 0.00 0.00 0.00 47.33 46.75 1g9x h GLY 187 CO -0.02 0.50 -0.94 -2.00 0.00 0.00 0.00 176.54 174.08 1g9x h LEU 188 N 1.02 0.04 -0.30 3.11 5.85 -1.73 -3.17 115.31 120.12 1g9x h LEU 188 Ca 0.25 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.00 1g9x h LEU 188 Cb 0.10 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1g9x h LEU 188 CO -0.03 0.95 -0.17 0.00 -0.34 0.00 0.00 178.44 178.85 1g9x h ALA 189 N 1.04 0.05 -0.47 1.25 0.00 -1.14 0.54 119.26 120.53 1g9x h ALA 189 Ca -0.02 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1g9x h ALA 189 Cb 1.64 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 1g9x h ALA 189 CO 0.13 -0.57 0.07 0.45 0.00 0.00 0.00 179.25 179.33 1g9x h HIS 190 N -0.14 0.76 -0.02 0.00 3.86 -1.65 -2.63 115.15 115.33 1g9x h HIS 190 Ca 0.16 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1g9x h HIS 190 Cb 0.38 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 1g9x h HIS 190 CO -0.37 0.68 0.01 0.22 0.86 0.00 0.00 177.93 179.33 1g9x h ASP 191 N 0.71 0.02 -0.02 2.45 1.82 -0.95 1.20 116.42 121.65 1g9x h ASP 191 Ca 0.15 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1g9x h ASP 191 Cb 0.33 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.33 1g9x h ASP 191 CO 0.01 0.05 0.01 0.40 -1.61 0.00 0.00 179.24 178.09 1g9x h ILE 192 N -0.00 0.99 0.00 2.25 2.04 -0.98 -2.50 117.51 119.31 1g9x h ILE 192 Ca 0.01 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1g9x h ILE 192 Cb 0.03 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1g9x h ILE 192 CO -0.00 0.00 -0.12 -0.26 0.00 0.00 0.00 178.15 177.78 1g9x h PHE 193 N 0.02 0.00 0.26 1.37 -1.00 -1.27 -2.96 116.94 113.37 1g9x h PHE 193 Ca 0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1g9x h PHE 193 Cb 0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1g9x h PHE 193 CO -0.08 0.12 -0.26 -0.91 -1.61 0.00 0.00 178.31 175.56 1g9x h ASN 194 N 0.00 -0.72 -0.38 2.17 2.35 0.20 -1.03 115.58 118.17 1g9x h ASN 194 Ca -0.00 0.06 0.11 0.00 -0.55 0.00 0.00 56.30 55.92 1g9x h ASN 194 Cb 0.37 0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1g9x h ASN 194 CO 0.02 -0.35 0.36 0.45 -1.65 0.00 0.00 177.43 176.26 1g9x h HIS 195 N -0.52 0.00 -0.96 1.19 3.86 -1.57 0.38 115.15 117.53 1g9x h HIS 195 Ca -0.03 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1g9x h HIS 195 Cb 0.45 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.86 1g9x h HIS 195 CO -0.16 0.00 0.62 0.28 0.86 0.00 0.00 177.93 179.53 1g9x h VAL 196 N 0.00 1.12 0.00 2.45 2.07 -1.05 0.24 116.25 121.08 1g9x h VAL 196 Ca 0.18 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1g9x h VAL 196 Cb 0.91 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1g9x h VAL 196 CO -0.00 0.21 -0.51 -0.07 0.02 0.00 0.00 177.57 177.22 1g9x h LEU 197 N 1.16 0.00 -0.70 2.57 3.38 0.31 -1.72 115.31 120.30 1g9x h LEU 197 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1g9x h LEU 197 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1g9x h LEU 197 CO -0.15 0.13 0.00 -0.33 0.09 0.00 0.00 178.44 178.18 1g9x h GLU 198 N 0.00 0.00 0.00 1.13 5.08 -0.14 -2.76 114.58 117.89 1g9x h GLU 198 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1g9x h GLU 198 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1g9x h GLU 198 CO 0.01 0.00 -1.56 1.28 -1.00 0.00 0.00 179.01 177.74 1g9x n LEU 199 N -2.67 0.00 0.17 1.33 4.77 0.62 -4.39 117.00 116.82 1g9x n LEU 199 Ca 0.03 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.02 1g9x n LEU 199 Cb 0.34 0.05 0.29 0.00 -2.33 0.00 0.00 43.42 41.77 1g9x n LEU 199 CO 0.27 0.05 0.63 0.50 -1.33 0.00 0.00 177.39 177.51 1g9x h LYS 200 N 0.00 0.00 -0.26 3.23 3.64 -1.23 -2.02 116.57 119.93 1g9x h LYS 200 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1g9x h LYS 200 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1g9x h LYS 200 CO 0.00 0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.65 1g9x n ALA 201 N -2.42 2.46 0.27 5.00 0.00 -1.05 -3.08 120.51 121.69 1g9x n ALA 201 Ca -0.01 -0.46 0.03 0.00 0.00 0.00 0.00 53.44 52.99 1g9x n ALA 201 Cb 0.50 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 1g9x n ALA 201 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1g9x n LYS 202 N 0.27 2.75 0.00 0.00 5.02 -0.80 -5.00 118.16 120.41 1g9x n LYS 202 Ca 0.09 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 1g9x n LYS 202 Cb 0.22 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 1g9x n LYS 202 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g9x n GLY 203 N 0.79 1.45 3.54 0.72 0.00 -1.16 -5.09 105.19 105.44 1g9x n GLY 203 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1g9x n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g9x s ILE 204 N -2.00 3.62 -0.17 -0.61 1.01 -0.97 -4.82 121.20 117.25 1g9x s ILE 204 Ca 0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.07 1g9x s ILE 204 Cb 0.00 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1g9x s ILE 204 CO 0.00 0.58 0.10 -0.89 0.00 0.00 0.00 174.94 174.73 1g9x s THR 205 N -0.55 5.14 0.04 2.92 2.01 -0.37 -4.21 115.64 120.62 1g9x s THR 205 Ca 0.08 0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.20 1g9x s THR 205 Cb -0.12 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1g9x s THR 205 CO 0.02 0.49 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.06 1g9x s PHE 206 N 0.06 2.99 -0.51 4.92 0.08 -0.70 -0.74 117.98 124.08 1g9x s PHE 206 Ca 0.08 0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.17 1g9x s PHE 206 Cb -0.12 -1.60 0.15 0.00 -0.57 0.00 0.00 43.02 40.88 1g9x s PHE 206 CO -0.00 0.45 0.31 -1.17 -0.10 0.00 0.00 175.22 174.71 1g9x s LEU 207 N -1.81 3.25 0.36 -0.37 2.96 -0.56 -1.76 118.68 120.75 1g9x s LEU 207 Ca 0.21 -3.02 0.01 0.00 -0.22 0.00 0.00 54.13 51.12 1g9x s LEU 207 Cb -0.11 -1.18 -0.02 0.00 0.50 0.00 0.00 46.19 45.37 1g9x s LEU 207 CO 0.13 -0.21 0.55 -0.63 -1.32 0.00 0.00 176.35 174.87 1g9x s ILE 208 N -0.19 4.75 -0.09 6.68 1.09 -0.03 -1.10 121.20 132.30 1g9x s ILE 208 Ca 0.21 -0.57 -0.04 0.00 -1.10 0.00 0.00 60.65 59.16 1g9x s ILE 208 Cb -0.16 -3.72 0.05 0.00 -1.06 0.00 0.00 42.46 37.56 1g9x s ILE 208 CO -0.06 -0.45 0.18 -0.63 -0.10 0.00 0.00 174.94 173.88 1g9x s ILE 209 N -2.33 -0.28 0.25 2.92 1.01 -0.33 -1.14 121.20 121.30 1g9x s ILE 209 Ca 0.42 0.33 0.05 0.00 0.00 0.00 0.00 60.65 61.45 1g9x s ILE 209 Cb -0.10 -0.32 -0.05 0.00 0.01 0.00 0.00 42.46 42.00 1g9x s ILE 209 CO 0.35 0.14 -0.05 -1.61 0.00 0.00 0.00 174.94 173.78 1g9x s GLU 210 N 2.25 1.42 -0.00 2.79 0.41 -0.64 0.11 118.70 125.03 1g9x s GLU 210 Ca 0.02 -1.71 -0.24 0.00 -0.41 0.00 0.00 54.97 52.63 1g9x s GLU 210 Cb -0.12 -0.91 -0.16 0.00 -1.78 0.00 0.00 34.13 31.16 1g9x s GLU 210 CO -0.06 0.00 1.12 1.25 -0.49 0.00 0.00 175.26 177.08 1g9x h HIS 211 N 2.41 -0.42 -3.10 1.61 2.76 -1.87 -3.22 115.15 113.32 1g9x h HIS 211 Ca -0.39 -0.01 -0.43 0.00 -2.20 0.00 0.00 60.37 57.34 1g9x h HIS 211 Cb 1.23 0.14 -0.14 0.00 1.55 0.00 0.00 27.41 30.18 1g9x h HIS 211 CO 0.64 -0.08 -0.62 1.03 -1.30 0.00 0.00 177.93 177.61 1g9x s ARG 212 N -4.37 1.55 -0.39 5.26 0.52 -1.26 -1.21 118.95 119.06 1g9x s ARG 212 Ca -0.13 -1.84 0.02 0.00 -0.52 0.00 0.00 55.73 53.26 1g9x s ARG 212 Cb 0.02 -0.72 0.11 0.00 0.52 0.00 0.00 34.95 34.88 1g9x s ARG 212 CO 0.50 -0.18 0.14 -1.17 0.02 0.00 0.00 175.30 174.60 1g9x s LEU 213 N -3.42 3.61 -0.00 2.53 2.96 -1.26 -4.97 118.68 118.12 1g9x s LEU 213 Ca 0.35 -2.28 -0.01 0.00 -0.22 0.00 0.00 54.13 51.98 1g9x s LEU 213 Cb 0.08 -1.31 -0.00 0.00 0.50 0.00 0.00 46.19 45.45 1g9x s LEU 213 CO 0.14 -0.34 -0.01 -0.67 -1.32 0.00 0.00 176.35 174.15 1g9x n ASP 214 N 4.05 0.13 0.27 3.68 2.03 -1.26 -4.83 116.55 120.62 1g9x n ASP 214 Ca 0.04 0.02 -0.16 0.00 0.52 0.00 0.00 54.79 55.21 1g9x n ASP 214 Cb 0.39 -0.23 -0.08 0.00 -0.72 0.00 0.00 41.12 40.47 1g9x n ASP 214 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1g9x h ILE 215 N -0.04 0.50 -0.39 5.18 1.08 -2.01 -3.34 117.51 118.50 1g9x h ILE 215 Ca 0.00 -0.16 -0.22 0.00 -0.39 0.00 0.00 64.86 64.09 1g9x h ILE 215 Cb 0.04 0.58 -0.12 0.00 -3.07 0.00 0.00 36.82 34.25 1g9x h ILE 215 CO 0.00 0.03 0.28 1.33 -0.69 0.00 0.00 178.15 179.10 1g9x n VAL 216 N -5.33 2.11 0.15 1.67 0.24 -1.26 -4.56 118.33 111.34 1g9x n VAL 216 Ca -0.12 -0.97 0.02 0.00 -2.04 0.00 0.00 64.34 61.23 1g9x n VAL 216 Cb 0.29 -0.97 0.36 0.00 -1.47 0.00 0.00 33.84 32.05 1g9x n VAL 216 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1g9x h LEU 217 N 1.51 0.12 -0.04 1.34 7.12 -1.89 -2.92 115.31 120.55 1g9x h LEU 217 Ca 0.25 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.22 1g9x h LEU 217 Cb 1.48 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.58 1g9x h LEU 217 CO 0.49 0.41 0.00 0.59 -0.13 0.00 0.00 178.44 179.80 1g9x n ASN 218 N -4.16 0.08 -0.09 1.25 3.02 -1.26 -3.59 115.26 110.50 1g9x n ASN 218 Ca -0.02 0.51 -0.14 0.00 -0.03 0.00 0.00 54.58 54.91 1g9x n ASN 218 Cb 0.36 -0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.93 1g9x n ASN 218 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1g9x h TYR 219 N 0.00 0.00 -0.55 3.10 -1.99 -1.88 -3.49 116.97 112.16 1g9x h TYR 219 Ca 0.00 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 60.25 1g9x h TYR 219 Cb 0.38 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.12 1g9x h TYR 219 CO 0.00 0.83 0.30 -0.89 -0.00 0.00 0.00 178.16 178.40 1g9x n ILE 220 N -4.52 0.00 0.00 -2.88 2.08 -1.22 -4.89 119.36 107.93 1g9x n ILE 220 Ca -0.20 0.00 0.04 0.00 0.56 0.00 0.00 62.75 63.15 1g9x n ILE 220 Cb 0.49 -0.21 -0.12 0.00 -0.75 0.00 0.00 39.64 39.05 1g9x n ILE 220 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1g9x n ASP 221 N 1.90 0.37 -3.64 4.38 8.00 -1.22 -4.79 116.55 121.55 1g9x n ASP 221 Ca 0.16 0.15 -0.08 0.00 0.71 0.00 0.00 54.79 55.73 1g9x n ASP 221 Cb -0.02 1.06 -0.07 0.00 -0.02 0.00 0.00 41.12 42.07 1g9x n ASP 221 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1g9x s HIS 222 N -3.13 -0.93 0.11 1.24 2.46 -1.25 -4.35 115.29 109.45 1g9x s HIS 222 Ca -0.06 1.93 0.08 0.00 0.47 0.00 0.00 55.06 57.48 1g9x s HIS 222 Cb 0.10 0.52 -0.04 0.00 -0.13 0.00 0.00 32.58 33.04 1g9x s HIS 222 CO 0.85 -0.46 -0.14 -1.17 -2.47 0.00 0.00 174.74 171.35 1g9x s LEU 223 N 1.32 2.86 -0.19 8.88 2.96 0.32 -1.72 118.68 133.10 1g9x s LEU 223 Ca -0.08 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.30 1g9x s LEU 223 Cb -0.05 -1.67 0.09 0.00 0.50 0.00 0.00 46.19 45.06 1g9x s LEU 223 CO -0.15 0.17 0.34 -0.31 -1.32 0.00 0.00 176.35 175.09 1g9x s TYR 224 N -1.20 -0.64 0.21 5.38 2.02 -1.07 -1.94 117.35 120.11 1g9x s TYR 224 Ca 0.20 1.07 -0.01 0.00 -0.37 0.00 0.00 57.07 57.96 1g9x s TYR 224 Cb -0.11 0.07 -0.04 0.00 -0.40 0.00 0.00 41.96 41.48 1g9x s TYR 224 CO 0.12 -0.51 0.41 0.08 -1.57 0.00 0.00 175.55 174.08 1g9x s VAL 225 N 2.51 5.18 0.01 0.71 1.01 0.85 -2.66 120.40 128.01 1g9x s VAL 225 Ca 0.03 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1g9x s VAL 225 Cb -0.13 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 1g9x s VAL 225 CO -0.12 -0.18 -0.05 -0.04 0.00 0.00 0.00 175.10 174.71 1g9x s MET 226 N -3.32 0.38 -0.14 2.72 -1.94 -0.36 -1.95 119.30 114.70 1g9x s MET 226 Ca 0.39 -0.36 -0.07 0.00 -1.71 0.00 0.00 55.69 53.94 1g9x s MET 226 Cb -0.11 -0.27 0.06 0.00 2.01 0.00 0.00 34.83 36.51 1g9x s MET 226 CO 0.29 0.06 0.31 0.12 -0.01 0.00 0.00 175.02 175.80 1g9x s PHE 227 N -0.58 -0.47 -1.57 -0.03 5.36 -1.15 -4.30 117.98 115.25 1g9x s PHE 227 Ca -0.03 1.03 -0.12 0.00 -0.96 0.00 0.00 56.93 56.85 1g9x s PHE 227 Cb -0.05 0.12 0.09 0.00 -0.34 0.00 0.00 43.02 42.85 1g9x s PHE 227 CO -0.00 -0.31 0.73 0.09 -1.46 0.00 0.00 175.22 174.27 1g9x n ASN 228 N 4.51 -2.74 0.00 6.13 3.02 -1.26 -1.87 115.26 123.06 1g9x n ASN 228 Ca -0.20 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1g9x n ASN 228 Cb 0.53 -3.16 0.00 0.00 -0.61 0.00 0.00 39.78 36.54 1g9x n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g9x n GLY 229 N -1.64 1.47 3.08 7.41 0.00 0.12 -4.62 105.19 111.02 1g9x n GLY 229 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1g9x n GLY 229 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g9x n GLN 230 N -2.00 0.88 -3.92 1.61 6.02 -0.78 -2.59 117.38 116.60 1g9x n GLN 230 Ca 0.00 -2.92 -0.35 0.00 -0.01 0.00 0.00 57.00 53.72 1g9x n GLN 230 Cb 0.00 0.50 -0.13 0.00 1.02 0.00 0.00 30.24 31.62 1g9x n GLN 230 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1g9x s ILE 231 N -2.35 3.71 -0.08 5.09 -1.09 -1.26 -2.91 121.20 122.31 1g9x s ILE 231 Ca 0.16 -0.38 0.22 0.00 -2.23 0.00 0.00 60.65 58.42 1g9x s ILE 231 Cb -0.01 -2.70 -0.32 0.00 -1.58 0.00 0.00 42.46 37.85 1g9x s ILE 231 CO 0.10 0.41 0.53 2.30 -1.23 0.00 0.00 174.94 177.04 1g9x n ILE 232 N 4.69 0.03 -3.49 2.92 -5.35 -0.82 -4.94 119.36 112.39 1g9x n ILE 232 Ca -0.17 -0.48 -0.10 0.00 -0.27 0.00 0.00 62.75 61.73 1g9x n ILE 232 Cb 0.51 0.03 -0.03 0.00 -1.74 0.00 0.00 39.64 38.42 1g9x n ILE 232 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1g9x s ALA 233 N -3.49 -1.77 -0.20 -1.28 0.00 -1.25 -5.01 121.76 108.75 1g9x s ALA 233 Ca -0.07 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 52.71 1g9x s ALA 233 Cb 0.14 0.41 0.06 0.00 0.00 0.00 0.00 23.12 23.73 1g9x s ALA 233 CO 0.90 -0.66 0.51 -2.00 0.00 0.00 0.00 175.76 174.51 1g9x s GLU 234 N -2.98 0.53 0.26 0.00 2.12 -1.26 -0.11 118.70 117.25 1g9x s GLU 234 Ca 0.02 0.87 0.08 0.00 0.36 0.00 0.00 54.97 56.31 1g9x s GLU 234 Cb -0.01 0.10 -0.05 0.00 0.26 0.00 0.00 34.13 34.43 1g9x s GLU 234 CO -0.08 -0.13 -0.12 0.20 -0.54 0.00 0.00 175.26 174.58 1g9x s GLY 235 N 1.15 1.72 -0.19 -1.50 0.00 -0.82 -4.89 107.32 102.79 1g9x s GLY 235 Ca -0.07 -1.82 0.14 0.00 0.00 0.00 0.00 44.72 42.97 1g9x s GLY 235 CO -0.11 -1.85 1.25 0.54 0.00 0.00 0.00 173.10 172.93 1g9x n ARG 236 N -0.53 0.91 -3.61 2.90 1.74 -1.26 0.12 116.66 116.92 1g9x n ARG 236 Ca -0.06 -1.82 -0.04 0.00 -0.77 0.00 0.00 57.85 55.15 1g9x n ARG 236 Cb 0.61 -0.10 -0.03 0.00 -1.02 0.00 0.00 32.46 31.93 1g9x n ARG 236 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1g9x s GLY 237 N -1.86 -0.19 0.22 -0.13 0.00 -1.26 -4.77 107.32 99.33 1g9x s GLY 237 Ca 0.15 1.97 -0.10 0.00 0.00 0.00 0.00 44.72 46.74 1g9x s GLY 237 CO -0.08 0.73 1.65 -2.09 0.00 0.00 0.00 173.10 173.31 1g9x h GLU 238 N 2.07 0.11 -0.01 2.90 4.81 -1.90 0.15 114.58 122.71 1g9x h GLU 238 Ca -0.09 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 58.93 1g9x h GLU 238 Cb 1.17 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1g9x h GLU 238 CO 0.23 0.07 -0.87 1.49 -0.73 0.00 0.00 179.01 179.20 1g9x h GLU 239 N 0.11 0.29 -0.67 1.92 4.81 -1.98 0.77 114.58 119.83 1g9x h GLU 239 Ca 0.35 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1g9x h GLU 239 Cb 0.58 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 1g9x h GLU 239 CO -0.57 0.99 0.24 0.93 -0.73 0.00 0.00 179.01 179.87 1g9x h GLU 240 N 0.17 1.02 0.01 1.92 5.08 -1.65 -2.31 114.58 118.82 1g9x h GLU 240 Ca -0.05 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1g9x h GLU 240 Cb 1.49 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1g9x h GLU 240 CO 0.14 0.87 -0.20 0.82 -1.00 0.00 0.00 179.01 179.64 1g9x h ILE 241 N 0.96 1.59 -0.54 3.13 2.04 -0.72 -1.97 117.51 122.00 1g9x h ILE 241 Ca 0.22 -1.99 0.09 0.00 1.00 0.00 0.00 64.86 64.17 1g9x h ILE 241 Cb 0.26 2.87 -0.07 0.00 -0.74 0.00 0.00 36.82 39.14 1g9x h ILE 241 CO -0.01 0.54 0.16 0.11 0.00 0.00 0.00 178.15 178.94 1g9x h LYS 242 N -0.60 0.30 -0.36 2.37 1.57 -0.86 0.31 116.57 119.30 1g9x h LYS 242 Ca -0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1g9x h LYS 242 Cb 0.99 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 1g9x h LYS 242 CO 0.04 0.20 0.17 -0.91 -0.57 0.00 0.00 179.45 178.39 1g9x h ASN 243 N 0.31 0.47 0.76 0.86 4.21 -1.51 0.87 115.58 121.55 1g9x h ASN 243 Ca 0.27 -0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.65 1g9x h ASN 243 Cb 0.34 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1g9x h ASN 243 CO -0.31 0.47 0.00 0.58 -1.29 0.00 0.00 177.43 176.88 1g9x h VAL 244 N 0.45 0.00 0.00 2.81 2.07 -0.40 0.17 116.25 121.35 1g9x h VAL 244 Ca 0.12 -0.37 -0.23 0.00 0.82 0.00 0.00 66.70 67.04 1g9x h VAL 244 Cb 0.12 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1g9x h VAL 244 CO -0.02 0.00 -1.40 0.18 0.02 0.00 0.00 177.57 176.36 1g9x n LEU 245 N -3.04 1.88 -0.98 2.57 4.77 0.96 -4.06 117.00 119.10 1g9x n LEU 245 Ca -0.00 0.44 -0.01 0.00 -0.03 0.00 0.00 56.01 56.40 1g9x n LEU 245 Cb 0.24 -0.91 0.01 0.00 -2.33 0.00 0.00 43.42 40.44 1g9x n LEU 245 CO 0.25 0.19 0.50 -1.20 -1.33 0.00 0.00 177.39 175.79 1g9x n SER 246 N -4.43 2.69 -4.67 -1.43 7.64 0.27 -3.80 113.62 109.90 1g9x n SER 246 Ca -0.32 -2.09 -0.40 0.00 1.01 0.00 0.00 58.87 57.07 1g9x n SER 246 Cb 0.65 -0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 63.28 1g9x n SER 246 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1g9x s ASP 247 N 0.68 6.80 0.00 6.43 -1.08 0.60 -4.89 116.67 125.20 1g9x s ASP 247 Ca 0.03 0.98 0.00 0.00 -0.52 0.00 0.00 52.55 53.04 1g9x s ASP 247 Cb 0.03 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 1g9x s ASP 247 CO 0.01 -0.30 0.44 -2.65 0.52 0.00 0.00 175.17 173.18 1g9x n PRO 248 N 5.00 0.00 0.17 4.34 -0.02 -1.26 -0.20 135.00 143.03 1g9x n PRO 248 Ca 0.01 0.44 0.16 0.00 -2.02 0.00 0.00 63.50 62.09 1g9x n PRO 248 Cb 0.49 -0.72 0.77 0.00 -0.02 0.00 0.00 33.50 34.02 1g9x n PRO 248 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1g9x h LYS 249 N 0.00 0.00 0.00 -0.52 2.10 -1.95 -0.53 116.57 115.67 1g9x h LYS 249 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 1g9x h LYS 249 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1g9x h LYS 249 CO 0.00 0.00 -0.53 0.28 -2.00 0.00 0.00 179.45 177.20 1g9x h VAL 250 N 0.00 1.01 -0.01 0.07 2.07 -0.87 -3.07 116.25 115.44 1g9x h VAL 250 Ca 0.11 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1g9x h VAL 250 Cb 0.53 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1g9x h VAL 250 CO -0.00 0.52 -0.31 1.33 0.02 0.00 0.00 177.57 179.13 1g9x n VAL 251 N -3.37 0.00 0.00 2.57 0.24 0.37 -4.26 118.33 113.88 1g9x n VAL 251 Ca 0.01 -0.20 -0.18 0.00 -2.04 0.00 0.00 64.34 61.93 1g9x n VAL 251 Cb 0.68 0.76 -0.14 0.00 -1.47 0.00 0.00 33.84 33.67 1g9x n VAL 251 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1g9x h GLU 252 N 1.88 0.19 0.00 7.34 4.81 -1.30 -3.29 114.58 124.21 1g9x h GLU 252 Ca 0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1g9x h GLU 252 Cb 0.62 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1g9x h GLU 252 CO 0.00 1.15 0.00 0.44 -0.73 0.00 0.00 179.01 179.87 1g9x n ILE 253 N -4.29 0.06 -0.67 2.32 -5.35 -1.22 -0.61 119.36 109.60 1g9x n ILE 253 Ca -0.14 0.01 0.07 0.00 -0.27 0.00 0.00 62.75 62.42 1g9x n ILE 253 Cb 0.71 -0.87 0.12 0.00 -1.74 0.00 0.00 39.64 37.86 1g9x n ILE 253 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1g9x n TYR 254 N -1.02 0.21 -3.04 4.28 4.01 -1.24 -4.75 117.16 115.62 1g9x n TYR 254 Ca 0.07 -0.79 -0.44 0.00 -0.16 0.00 0.00 57.90 56.57 1g9x n TYR 254 Cb 0.03 -0.14 -0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1g9x n TYR 254 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1g9x s ILE 255 N -2.16 5.21 0.00 -0.72 1.01 0.22 -5.09 121.20 119.67 1g9x s ILE 255 Ca 0.24 -2.65 0.00 0.00 0.00 0.00 0.00 60.65 58.24 1g9x s ILE 255 Cb 0.20 -4.82 0.00 0.00 0.01 0.00 0.00 42.46 37.85 1g9x s ILE 255 CO 0.04 -1.50 0.00 0.61 0.00 0.00 0.00 174.94 174.10