#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2w s TYR 2 N 0.00 2.68 -0.01 1.61 1.51 -1.26 -1.96 117.35 119.92 1g2w s TYR 2 Ca 0.00 -0.18 0.07 0.00 -1.01 0.00 0.00 57.07 55.94 1g2w s TYR 2 Cb 0.00 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.39 1g2w s TYR 2 CO 0.00 0.38 -0.22 0.99 -1.11 0.00 0.00 175.55 175.59 1g2w s THR 3 N -1.12 1.72 -0.19 -0.71 2.01 0.15 -4.60 115.64 112.91 1g2w s THR 3 Ca 0.19 -0.98 -0.28 0.00 0.31 0.00 0.00 61.69 60.93 1g2w s THR 3 Cb -0.11 -1.44 -0.00 0.00 0.01 0.00 0.00 72.50 70.96 1g2w s THR 3 CO 0.11 0.44 0.97 -0.22 -0.69 0.00 0.00 174.62 175.22 1g2w s LEU 4 N -0.63 4.15 -0.27 4.42 2.96 0.21 -1.22 118.68 128.31 1g2w s LEU 4 Ca 0.08 1.34 0.01 0.00 -0.22 0.00 0.00 54.13 55.34 1g2w s LEU 4 Cb -0.08 -3.45 0.08 0.00 0.50 0.00 0.00 46.19 43.24 1g2w s LEU 4 CO -0.00 -0.54 0.01 0.86 -1.32 0.00 0.00 176.35 175.35 1g2w s TRP 5 N 2.64 2.36 0.00 5.38 -0.00 0.52 -1.06 118.94 128.79 1g2w s TRP 5 Ca 0.43 -1.90 0.00 0.00 -0.00 0.00 0.00 56.10 54.63 1g2w s TRP 5 Cb -0.16 -1.81 0.00 0.00 -0.00 0.00 0.00 33.47 31.50 1g2w s TRP 5 CO 0.11 -0.82 0.00 0.09 -0.00 0.00 0.00 176.95 176.33 1g2w n ASN 6 N 4.67 0.00 -0.28 5.86 3.02 0.59 -1.24 115.26 127.88 1g2w n ASN 6 Ca -0.06 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.57 1g2w n ASN 6 Cb 0.43 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.75 1g2w n ASN 6 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1g2w n ASP 7 N 11.61 2.68 -4.51 6.41 5.75 -1.26 -4.84 116.55 132.38 1g2w n ASP 7 Ca 0.00 -2.87 -0.29 0.00 -0.01 0.00 0.00 54.79 51.62 1g2w n ASP 7 Cb 0.00 -0.39 -0.11 0.00 -1.03 0.00 0.00 41.12 39.60 1g2w n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1g2w s GLN 8 N -2.51 1.87 -0.34 0.11 -1.52 -0.37 -5.10 119.66 111.79 1g2w s GLN 8 Ca 0.29 -1.18 -0.09 0.00 -1.95 0.00 0.00 55.36 52.43 1g2w s GLN 8 Cb 0.25 -2.14 0.02 0.00 -0.22 0.00 0.00 33.01 30.92 1g2w s GLN 8 CO 0.05 0.47 0.15 0.42 -0.25 0.00 0.00 175.29 176.13 1g2w s ILE 9 N -1.27 4.28 0.29 1.08 -1.09 -1.26 -0.35 121.20 122.88 1g2w s ILE 9 Ca 0.20 -0.82 0.08 0.00 -2.23 0.00 0.00 60.65 57.87 1g2w s ILE 9 Cb -0.10 -3.33 -0.06 0.00 -1.58 0.00 0.00 42.46 37.39 1g2w s ILE 9 CO 0.11 -0.12 -0.08 0.68 -1.23 0.00 0.00 174.94 174.31 1g2w s VAL 10 N 1.52 1.85 0.29 2.92 -7.23 -0.35 -4.91 120.40 114.48 1g2w s VAL 10 Ca 0.02 -2.17 -0.29 0.00 -1.81 0.00 0.00 61.98 57.73 1g2w s VAL 10 Cb -0.19 -2.46 -0.10 0.00 0.56 0.00 0.00 36.38 34.19 1g2w s VAL 10 CO 0.05 -0.30 1.28 -0.54 -0.31 0.00 0.00 175.10 175.28 1g2w s LYS 11 N -3.68 4.41 0.34 4.82 1.02 -1.26 0.32 119.74 125.71 1g2w s LYS 11 Ca 0.30 2.11 0.13 0.00 0.02 0.00 0.00 55.97 58.53 1g2w s LYS 11 Cb 0.03 -3.12 1.04 0.00 -0.52 0.00 0.00 37.83 35.26 1g2w s LYS 11 CO 0.13 -0.14 1.67 -0.44 -0.92 0.00 0.00 175.35 175.65 1g2w h ASP 12 N 3.95 0.51 -0.40 2.83 3.32 -1.71 0.51 116.42 125.42 1g2w h ASP 12 Ca -0.48 0.18 0.11 0.00 0.02 0.00 0.00 57.03 56.87 1g2w h ASP 12 Cb 1.22 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 1g2w h ASP 12 CO 0.69 -0.11 0.29 -0.33 -1.72 0.00 0.00 179.24 178.06 1g2w h GLU 13 N 0.35 0.01 0.00 3.56 3.07 -1.90 -2.42 114.58 117.25 1g2w h GLU 13 Ca 0.71 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.57 1g2w h GLU 13 Cb 1.58 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.49 1g2w h GLU 13 CO -0.59 0.01 -0.02 0.93 -1.40 0.00 0.00 179.01 177.94 1g2w h GLU 14 N 0.01 0.00 -6.46 2.33 5.08 -1.25 -3.46 114.58 110.83 1g2w h GLU 14 Ca 0.19 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.01 1g2w h GLU 14 Cb 0.75 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.01 1g2w h GLU 14 CO -0.00 0.00 0.69 0.08 -1.00 0.00 0.00 179.01 178.78 1g2w s VAL 15 N -3.16 3.74 -0.04 3.13 1.01 -0.91 -5.02 120.40 119.14 1g2w s VAL 15 Ca 0.08 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.29 1g2w s VAL 15 Cb 0.08 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1g2w s VAL 15 CO 0.64 0.06 -0.04 -0.54 0.00 0.00 0.00 175.10 175.22 1g2w s LYS 16 N 1.49 0.79 -0.13 2.72 1.02 -1.26 -5.10 119.74 119.27 1g2w s LYS 16 Ca 0.62 -0.10 -0.09 0.00 0.02 0.00 0.00 55.97 56.42 1g2w s LYS 16 Cb -0.32 -0.80 -0.04 0.00 -0.52 0.00 0.00 37.83 36.15 1g2w s LYS 16 CO 0.28 -0.08 0.17 0.42 -0.92 0.00 0.00 175.35 175.23 1g2w s ILE 17 N 0.88 5.44 0.20 2.17 -1.09 -1.26 -5.09 121.20 122.45 1g2w s ILE 17 Ca -0.12 0.28 -0.24 0.00 -2.23 0.00 0.00 60.65 58.34 1g2w s ILE 17 Cb -0.14 -3.46 -0.08 0.00 -1.58 0.00 0.00 42.46 37.20 1g2w s ILE 17 CO 0.00 0.56 0.78 -0.62 -1.23 0.00 0.00 174.94 174.43 1g2w s ASP 18 N -0.60 7.28 0.56 3.58 -1.08 -1.26 -4.94 116.67 120.21 1g2w s ASP 18 Ca 0.14 1.60 0.38 0.00 -0.52 0.00 0.00 52.55 54.14 1g2w s ASP 18 Cb -0.12 -2.48 2.01 0.00 -1.46 0.00 0.00 42.92 40.86 1g2w s ASP 18 CO 0.03 0.13 2.15 0.07 0.52 0.00 0.00 175.17 178.07 1g2w h LYS 19 N 3.93 0.00 -0.36 4.34 2.10 -2.01 -0.46 116.57 124.11 1g2w h LYS 19 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1g2w h LYS 19 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1g2w h LYS 19 CO 0.66 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.50 1g2w n GLU 20 N -2.84 3.49 -1.97 0.07 1.02 -1.26 -4.66 120.64 114.49 1g2w n GLU 20 Ca -0.02 -2.92 -0.42 0.00 -0.02 0.00 0.00 57.16 53.78 1g2w n GLU 20 Cb 0.08 -1.95 -0.03 0.00 -0.02 0.00 0.00 31.44 29.52 1g2w n GLU 20 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1g2w s ASP 21 N -1.57 6.63 0.40 1.62 -1.08 -0.19 -2.82 116.67 119.65 1g2w s ASP 21 Ca 0.45 2.55 0.27 0.00 -0.52 0.00 0.00 52.55 55.31 1g2w s ASP 21 Cb 0.36 -2.59 1.40 0.00 -1.46 0.00 0.00 42.92 40.63 1g2w s ASP 21 CO 0.11 -0.81 1.84 0.03 0.52 0.00 0.00 175.17 176.86 1g2w h ARG 22 N 7.04 0.00 0.00 4.34 3.08 -0.82 0.15 114.38 128.18 1g2w h ARG 22 Ca -0.42 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.59 1g2w h ARG 22 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1g2w h ARG 22 CO 0.91 0.00 -0.17 0.78 -1.07 0.00 0.00 179.97 180.42 1g2w h GLY 23 N 0.57 0.00 0.95 0.04 0.00 -1.80 -1.06 103.07 101.78 1g2w h GLY 23 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1g2w h GLY 23 CO 0.00 0.00 -1.46 2.98 0.00 0.00 0.00 176.54 178.06 1g2w n TYR 24 N -3.19 0.96 -0.03 5.60 9.36 0.51 -2.77 117.16 127.60 1g2w n TYR 24 Ca 0.02 0.32 0.06 0.00 3.32 0.00 0.00 57.90 61.62 1g2w n TYR 24 Cb 0.52 -1.09 -0.16 0.00 -0.63 0.00 0.00 39.34 37.99 1g2w n TYR 24 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1g2w n GLN 25 N -2.89 0.68 0.00 2.98 6.02 -1.02 -4.69 117.38 118.46 1g2w n GLN 25 Ca -0.11 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 1g2w n GLN 25 Cb 0.86 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.63 1g2w n GLN 25 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1g2w n PHE 26 N -2.32 0.00 -2.03 1.08 3.72 -0.44 -4.98 117.46 112.49 1g2w n PHE 26 Ca -0.10 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.20 1g2w n PHE 26 Cb 0.66 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.19 1g2w n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g2w n GLY 27 N 0.49 0.17 3.41 1.37 0.00 -1.07 -4.88 105.19 104.68 1g2w n GLY 27 Ca 0.00 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1g2w n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1g2w n ASP 28 N 0.08 4.81 -3.75 1.61 2.03 -0.94 -3.93 116.55 116.46 1g2w n ASP 28 Ca -0.12 -2.92 0.02 0.00 0.52 0.00 0.00 54.79 52.29 1g2w n ASP 28 Cb 0.55 -1.71 0.01 0.00 -0.72 0.00 0.00 41.12 39.25 1g2w n ASP 28 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1g2w s GLY 29 N 3.79 -0.16 0.21 0.27 0.00 -1.26 -1.79 107.32 108.38 1g2w s GLY 29 Ca 0.51 0.13 0.03 0.00 0.00 0.00 0.00 44.72 45.39 1g2w s GLY 29 CO 0.04 4.36 -0.00 -1.34 0.00 0.00 0.00 173.10 176.16 1g2w s VAL 30 N -2.10 0.89 0.22 1.40 -7.23 -0.03 -1.78 120.40 111.77 1g2w s VAL 30 Ca 0.26 -2.02 -0.13 0.00 -1.81 0.00 0.00 61.98 58.29 1g2w s VAL 30 Cb 0.00 -2.25 -0.00 0.00 0.56 0.00 0.00 36.38 34.69 1g2w s VAL 30 CO -0.01 -0.38 0.44 -0.72 -0.31 0.00 0.00 175.10 174.12 1g2w s TYR 31 N -3.52 0.32 0.06 2.82 1.13 -0.80 -0.74 117.35 116.62 1g2w s TYR 31 Ca 0.27 -0.67 -0.08 0.00 -1.41 0.00 0.00 57.07 55.17 1g2w s TYR 31 Cb 0.06 0.16 -0.00 0.00 -1.10 0.00 0.00 41.96 41.07 1g2w s TYR 31 CO 0.07 -0.92 0.17 -1.21 -2.51 0.00 0.00 175.55 171.14 1g2w s GLU 32 N -3.99 0.74 -0.06 -3.49 0.41 -0.25 -4.85 118.70 107.21 1g2w s GLU 32 Ca 0.20 -0.81 0.01 0.00 -0.41 0.00 0.00 54.97 53.95 1g2w s GLU 32 Cb 0.00 0.30 0.02 0.00 -1.78 0.00 0.00 34.13 32.67 1g2w s GLU 32 CO 0.06 -0.22 -0.07 0.08 -0.49 0.00 0.00 175.26 174.62 1g2w s VAL 33 N -3.19 0.76 -0.10 2.63 1.01 -1.26 -2.27 120.40 117.98 1g2w s VAL 33 Ca -0.00 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1g2w s VAL 33 Cb 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.64 1g2w s VAL 33 CO -0.07 0.29 -0.23 -0.69 0.00 0.00 0.00 175.10 174.39 1g2w s VAL 34 N 1.08 2.01 0.23 2.92 1.01 -0.43 -4.91 120.40 122.31 1g2w s VAL 34 Ca -0.08 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.68 1g2w s VAL 34 Cb -0.14 -1.74 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 1g2w s VAL 34 CO -0.01 0.55 0.79 -0.75 0.00 0.00 0.00 175.10 175.68 1g2w s LYS 35 N 0.35 4.43 -0.11 2.72 2.47 -1.26 -0.25 119.74 128.09 1g2w s LYS 35 Ca -0.19 1.06 0.04 0.00 -1.56 0.00 0.00 55.97 55.32 1g2w s LYS 35 Cb -0.18 -2.97 0.00 0.00 -1.46 0.00 0.00 37.83 33.22 1g2w s LYS 35 CO 0.09 0.42 -0.23 0.08 0.16 0.00 0.00 175.35 175.87 1g2w s VAL 36 N -1.44 1.98 -0.20 4.02 1.01 0.17 -1.61 120.40 124.33 1g2w s VAL 36 Ca 0.43 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1g2w s VAL 36 Cb -0.19 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.48 1g2w s VAL 36 CO 0.23 0.54 -0.13 -0.31 0.00 0.00 0.00 175.10 175.44 1g2w s TYR 37 N 0.48 2.88 -1.56 5.22 2.02 0.50 -1.45 117.35 125.44 1g2w s TYR 37 Ca -0.16 -1.40 -0.08 0.00 -0.37 0.00 0.00 57.07 55.07 1g2w s TYR 37 Cb -0.17 -2.00 0.07 0.00 -0.40 0.00 0.00 41.96 39.45 1g2w s TYR 37 CO 0.06 -0.71 0.47 0.09 -1.57 0.00 0.00 175.55 173.89 1g2w n ASN 38 N 4.69 -1.13 0.00 2.29 3.02 -0.48 -0.71 115.26 122.93 1g2w n ASN 38 Ca -0.19 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 1g2w n ASN 38 Cb 0.50 -2.59 0.00 0.00 -0.61 0.00 0.00 39.78 37.08 1g2w n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g2w n GLY 39 N -1.85 1.67 3.55 7.41 0.00 0.40 -4.98 105.19 111.38 1g2w n GLY 39 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1g2w n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g2w s GLU 40 N -0.17 2.78 -0.06 1.61 2.02 0.11 -5.02 118.70 119.96 1g2w s GLU 40 Ca 0.00 -0.58 -0.28 0.00 0.02 0.00 0.00 54.97 54.14 1g2w s GLU 40 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 1g2w s GLU 40 CO 0.00 0.61 0.89 -1.64 0.02 0.00 0.00 175.26 175.15 1g2w s MET 41 N -0.68 4.46 -0.12 1.61 -1.94 -1.26 -0.37 119.30 120.99 1g2w s MET 41 Ca 0.10 1.22 -0.22 0.00 -1.71 0.00 0.00 55.69 55.08 1g2w s MET 41 Cb -0.11 -3.49 -0.03 0.00 2.01 0.00 0.00 34.83 33.21 1g2w s MET 41 CO 0.01 -0.12 0.68 0.12 -0.01 0.00 0.00 175.02 175.71 1g2w s PHE 42 N 1.34 3.49 -1.64 -0.03 5.36 -0.63 -4.27 117.98 121.60 1g2w s PHE 42 Ca 0.46 1.13 -0.12 0.00 -0.96 0.00 0.00 56.93 57.44 1g2w s PHE 42 Cb -0.19 -2.81 0.11 0.00 -0.34 0.00 0.00 43.02 39.79 1g2w s PHE 42 CO 0.21 -0.02 0.53 0.25 -1.46 0.00 0.00 175.22 174.72 1g2w n THR 43 N 4.15 -1.34 -0.33 0.12 -2.24 -1.26 -4.55 114.28 108.83 1g2w n THR 43 Ca -0.01 -0.21 -0.04 0.00 -2.27 0.00 0.00 64.05 61.52 1g2w n THR 43 Cb 0.51 -1.59 0.08 0.00 -2.10 0.00 0.00 70.33 67.23 1g2w n THR 43 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1g2w h VAL 44 N -1.52 1.25 -0.82 2.28 3.04 -1.95 -2.65 116.25 115.88 1g2w h VAL 44 Ca -0.61 -0.61 0.02 0.00 -1.01 0.00 0.00 66.70 64.48 1g2w h VAL 44 Cb 1.39 0.05 -0.04 0.00 -2.01 0.00 0.00 31.29 30.68 1g2w h VAL 44 CO 0.75 0.28 0.54 0.78 -1.01 0.00 0.00 177.57 178.91 1g2w h ASN 45 N 1.23 0.91 -0.57 3.17 -0.26 -1.94 0.25 115.58 118.37 1g2w h ASN 45 Ca 0.31 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.97 1g2w h ASN 45 Cb 0.01 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.03 1g2w h ASN 45 CO -0.05 0.65 0.12 -0.33 -1.06 0.00 0.00 177.43 176.76 1g2w h GLU 46 N 1.08 0.97 -0.25 0.81 3.07 -1.88 -0.50 114.58 117.88 1g2w h GLU 46 Ca 0.31 -0.23 -0.18 0.00 -0.50 0.00 0.00 59.36 58.76 1g2w h GLU 46 Cb -0.08 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1g2w h GLU 46 CO -0.08 0.88 -0.55 0.45 -1.40 0.00 0.00 179.01 178.31 1g2w h HIS 47 N 0.92 0.94 -0.47 4.33 3.86 -1.05 -1.80 115.15 121.88 1g2w h HIS 47 Ca 0.19 -0.34 -0.08 0.00 -1.16 0.00 0.00 60.37 58.99 1g2w h HIS 47 Cb 0.37 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1g2w h HIS 47 CO 0.02 1.13 -0.01 0.82 0.86 0.00 0.00 177.93 180.75 1g2w h ILE 48 N 0.58 1.26 -0.62 2.45 2.04 -0.79 -0.79 117.51 121.64 1g2w h ILE 48 Ca 0.01 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 64.83 1g2w h ILE 48 Cb 1.13 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 1g2w h ILE 48 CO 0.11 0.38 0.36 0.44 0.00 0.00 0.00 178.15 179.44 1g2w h ASP 49 N 0.69 0.57 0.19 1.72 3.32 -0.98 -2.12 116.42 119.81 1g2w h ASP 49 Ca 0.13 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 1g2w h ASP 49 Cb 0.53 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1g2w h ASP 49 CO 0.03 0.39 -0.42 -0.09 -1.72 0.00 0.00 179.24 177.42 1g2w h ARG 50 N 0.70 0.30 -0.54 3.56 2.43 -1.05 -1.47 114.38 118.30 1g2w h ARG 50 Ca 0.26 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1g2w h ARG 50 Cb 0.09 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1g2w h ARG 50 CO -0.13 0.67 0.30 1.25 -1.51 0.00 0.00 179.97 180.55 1g2w h LEU 51 N 0.25 0.67 -0.84 3.80 5.85 -0.52 0.18 115.31 124.70 1g2w h LEU 51 Ca 0.02 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 1g2w h LEU 51 Cb 0.85 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1g2w h LEU 51 CO 0.07 0.57 -0.43 1.88 -0.34 0.00 0.00 178.44 180.18 1g2w h TYR 52 N 0.73 0.38 -0.26 1.25 -1.99 -1.25 -1.12 116.97 114.70 1g2w h TYR 52 Ca 0.19 -0.11 -0.12 0.00 2.00 0.00 0.00 58.73 60.69 1g2w h TYR 52 Cb 0.04 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 38.68 1g2w h TYR 52 CO -0.02 0.70 -0.31 0.00 -0.00 0.00 0.00 178.16 178.54 1g2w h ALA 53 N 1.28 0.39 -0.42 3.88 0.00 -0.76 0.47 119.26 124.11 1g2w h ALA 53 Ca 0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1g2w h ALA 53 Cb 0.87 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1g2w h ALA 53 CO 0.07 0.42 0.20 0.77 0.00 0.00 0.00 179.25 180.72 1g2w h SER 54 N 0.40 0.55 -0.60 0.00 0.02 -0.55 -1.02 113.55 112.34 1g2w h SER 54 Ca 0.04 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1g2w h SER 54 Cb 0.88 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1g2w h SER 54 CO 0.07 0.52 0.40 0.00 -1.14 0.00 0.00 176.83 176.68 1g2w h ALA 55 N 1.05 0.77 -0.40 3.77 0.00 -1.09 -2.20 119.26 121.16 1g2w h ALA 55 Ca 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1g2w h ALA 55 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1g2w h ALA 55 CO -0.02 0.19 0.04 1.49 0.00 0.00 0.00 179.25 180.96 1g2w h GLU 56 N 0.81 0.62 0.00 0.00 4.81 -0.56 0.38 114.58 120.64 1g2w h GLU 56 Ca 0.22 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1g2w h GLU 56 Cb -0.09 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1g2w h GLU 56 CO -0.05 0.61 -0.02 0.87 -0.73 0.00 0.00 179.01 179.68 1g2w h LYS 57 N 0.59 0.00 0.00 1.92 1.57 -0.54 -1.93 116.57 118.19 1g2w h LYS 57 Ca 0.13 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1g2w h LYS 57 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1g2w h LYS 57 CO 0.01 0.02 -0.09 0.44 -0.57 0.00 0.00 179.45 179.26 1g2w n ILE 58 N -3.31 1.84 -3.83 1.86 -5.35 -0.94 -5.01 119.36 104.61 1g2w n ILE 58 Ca -0.02 -2.29 -0.27 0.00 -0.27 0.00 0.00 62.75 59.90 1g2w n ILE 58 Cb 0.15 -0.20 0.03 0.00 -1.74 0.00 0.00 39.64 37.88 1g2w n ILE 58 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1g2w n ARG 59 N -1.32 -5.42 -3.81 6.28 3.00 -0.73 -5.01 116.66 109.65 1g2w n ARG 59 Ca 0.16 0.61 -0.35 0.00 -0.01 0.00 0.00 57.85 58.26 1g2w n ARG 59 Cb 0.65 -5.40 -0.09 0.00 0.00 0.00 0.00 32.46 27.63 1g2w n ARG 59 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1g2w s ILE 60 N -3.43 5.20 -0.44 0.55 1.01 0.06 -5.00 121.20 119.15 1g2w s ILE 60 Ca 0.44 0.11 -0.15 0.00 0.00 0.00 0.00 60.65 61.05 1g2w s ILE 60 Cb -0.22 -3.37 0.04 0.00 0.01 0.00 0.00 42.46 38.93 1g2w s ILE 60 CO 0.82 0.44 0.36 -0.89 0.00 0.00 0.00 174.94 175.67 1g2w s THR 61 N 0.45 5.23 0.02 2.92 2.01 -1.26 -4.07 115.64 120.93 1g2w s THR 61 Ca 0.06 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.96 1g2w s THR 61 Cb -0.12 -4.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.30 1g2w s THR 61 CO -0.01 -0.44 1.42 -0.63 -0.69 0.00 0.00 174.62 174.27 1g2w s ILE 62 N 1.72 3.61 -0.25 1.82 1.01 -1.26 -4.79 121.20 123.06 1g2w s ILE 62 Ca 0.05 1.03 0.25 0.00 0.00 0.00 0.00 60.65 61.98 1g2w s ILE 62 Cb -0.21 -3.66 0.27 0.00 0.01 0.00 0.00 42.46 38.86 1g2w s ILE 62 CO 0.09 0.01 1.77 1.55 0.00 0.00 0.00 174.94 178.35 1g2w h PRO 63 N 7.75 0.00 -6.25 2.79 0.13 -1.96 -3.44 132.00 131.02 1g2w h PRO 63 Ca -0.39 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.18 1g2w h PRO 63 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 1g2w h PRO 63 CO 0.90 0.00 -0.61 0.71 -0.23 0.00 0.00 178.00 178.77 1g2w s TYR 64 N -3.48 2.90 0.77 1.56 2.02 -1.26 -5.12 117.35 114.74 1g2w s TYR 64 Ca 0.01 -0.14 -0.12 0.00 -0.37 0.00 0.00 57.07 56.45 1g2w s TYR 64 Cb 0.08 -1.34 0.06 0.00 -0.40 0.00 0.00 41.96 40.36 1g2w s TYR 64 CO 0.35 0.55 1.12 0.95 -1.57 0.00 0.00 175.55 176.94 1g2w s THR 65 N -2.01 2.95 0.34 -0.71 -4.23 -1.26 -4.85 115.64 105.88 1g2w s THR 65 Ca 0.30 0.31 0.06 0.00 -1.18 0.00 0.00 61.69 61.18 1g2w s THR 65 Cb -0.08 -3.20 0.15 0.00 1.34 0.00 0.00 72.50 70.71 1g2w s THR 65 CO 0.21 -0.40 1.87 0.11 -0.54 0.00 0.00 174.62 175.86 1g2w h LYS 66 N -0.95 0.43 -0.64 3.99 1.57 -1.98 -0.51 116.57 118.48 1g2w h LYS 66 Ca -0.46 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.15 1g2w h LYS 66 Cb 1.28 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 1g2w h LYS 66 CO 0.63 0.52 0.13 -0.44 -0.57 0.00 0.00 179.45 179.71 1g2w h ASP 67 N 0.41 0.97 -0.30 0.86 3.32 -1.99 0.25 116.42 119.94 1g2w h ASP 67 Ca 0.08 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 1g2w h ASP 67 Cb 0.38 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1g2w h ASP 67 CO 0.02 0.95 -0.09 0.50 -1.72 0.00 0.00 179.24 178.90 1g2w h LYS 68 N 0.97 0.59 -0.66 3.56 1.63 -1.79 -1.77 116.57 119.10 1g2w h LYS 68 Ca 0.20 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1g2w h LYS 68 Cb 0.38 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 1g2w h LYS 68 CO 0.01 0.79 0.36 0.35 -3.45 0.00 0.00 179.45 177.51 1g2w h PHE 69 N 0.35 0.91 -0.81 1.91 3.04 -0.69 -1.43 116.94 120.21 1g2w h PHE 69 Ca 0.07 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1g2w h PHE 69 Cb 0.58 -0.29 -0.04 0.00 2.56 0.00 0.00 35.95 38.76 1g2w h PHE 69 CO 0.05 0.64 0.51 1.25 -2.02 0.00 0.00 178.31 178.75 1g2w h HIS 70 N 0.90 1.04 -0.75 0.41 2.76 -0.42 -2.28 115.15 116.81 1g2w h HIS 70 Ca 0.23 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 1g2w h HIS 70 Cb 0.04 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 28.62 1g2w h HIS 70 CO -0.01 0.68 0.30 0.37 -1.30 0.00 0.00 177.93 177.98 1g2w h GLN 71 N 1.10 1.13 -0.51 5.26 4.15 -0.76 -2.22 115.11 123.25 1g2w h GLN 71 Ca 0.29 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1g2w h GLN 71 Cb -0.08 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.40 1g2w h GLN 71 CO -0.06 0.92 0.24 -0.07 -1.93 0.00 0.00 178.83 177.92 1g2w h LEU 72 N 1.09 0.68 -0.21 -2.39 3.38 -0.84 -0.59 115.31 116.42 1g2w h LEU 72 Ca 0.25 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1g2w h LEU 72 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1g2w h LEU 72 CO -0.02 0.63 0.14 -0.07 0.09 0.00 0.00 178.44 179.21 1g2w h LEU 73 N 0.68 0.25 -0.75 1.67 3.38 -1.22 0.39 115.31 119.71 1g2w h LEU 73 Ca 0.17 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1g2w h LEU 73 Cb 0.14 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1g2w h LEU 73 CO -0.02 0.19 0.43 -0.74 0.09 0.00 0.00 178.44 178.39 1g2w h HIS 74 N 0.28 0.79 -0.13 1.13 2.76 -1.19 0.45 115.15 119.25 1g2w h HIS 74 Ca 0.08 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1g2w h HIS 74 Cb -0.02 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 1g2w h HIS 74 CO -0.06 0.37 0.07 1.49 -1.30 0.00 0.00 177.93 178.50 1g2w h GLU 75 N 0.78 0.18 -0.86 5.26 4.81 -0.36 -1.73 114.58 122.66 1g2w h GLU 75 Ca 0.34 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.59 1g2w h GLU 75 Cb 0.23 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 1g2w h GLU 75 CO -0.20 0.20 0.55 1.25 -0.73 0.00 0.00 179.01 180.08 1g2w h LEU 76 N 0.11 0.89 -0.30 1.64 5.85 0.69 -1.91 115.31 122.28 1g2w h LEU 76 Ca 0.05 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1g2w h LEU 76 Cb 0.07 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1g2w h LEU 76 CO -0.01 0.60 0.04 0.58 -0.34 0.00 0.00 178.44 179.31 1g2w h VAL 77 N 1.04 1.24 0.22 1.05 2.07 -0.72 -2.75 116.25 118.39 1g2w h VAL 77 Ca 0.35 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1g2w h VAL 77 Cb 0.06 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1g2w h VAL 77 CO -0.13 0.27 -0.11 -0.33 0.02 0.00 0.00 177.57 177.29 1g2w h GLU 78 N 0.33 -0.28 -0.82 1.57 4.39 -1.00 -1.55 114.58 117.21 1g2w h GLU 78 Ca 0.09 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.89 1g2w h GLU 78 Cb 0.36 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 1g2w h GLU 78 CO 0.01 -0.18 0.53 0.87 -1.16 0.00 0.00 179.01 179.08 1g2w h LYS 79 N -0.31 0.82 -0.01 2.33 1.79 -1.39 -0.85 116.57 118.96 1g2w h LYS 79 Ca -0.03 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1g2w h LYS 79 Cb 0.23 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1g2w h LYS 79 CO 0.05 0.54 -0.12 0.09 -1.08 0.00 0.00 179.45 178.93 1g2w n ASN 80 N -4.50 1.07 -3.93 0.86 3.02 -1.04 -4.87 115.26 105.88 1g2w n ASN 80 Ca 0.13 -1.09 -0.30 0.00 -0.03 0.00 0.00 54.58 53.29 1g2w n ASN 80 Cb 0.26 0.04 0.02 0.00 -0.61 0.00 0.00 39.78 39.49 1g2w n ASN 80 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1g2w n GLU 81 N -0.39 -5.17 -2.22 3.52 1.02 -0.33 -4.89 120.64 112.19 1g2w n GLU 81 Ca 0.16 0.57 -0.42 0.00 -0.02 0.00 0.00 57.16 57.45 1g2w n GLU 81 Cb 0.33 -5.39 -0.03 0.00 -0.02 0.00 0.00 31.44 26.33 1g2w n GLU 81 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1g2w s LEU 82 N -7.22 4.34 -0.03 -4.62 2.96 -0.98 -4.94 118.68 108.19 1g2w s LEU 82 Ca 0.59 2.19 -0.03 0.00 -0.22 0.00 0.00 54.13 56.66 1g2w s LEU 82 Cb -0.30 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.81 1g2w s LEU 82 CO 0.84 -0.67 -0.06 -3.20 -1.32 0.00 0.00 176.35 171.94 1g2w n ASN 83 N 4.66 0.36 -3.85 3.68 4.05 -1.26 -4.12 115.26 118.77 1g2w n ASN 83 Ca 0.12 0.06 -0.25 0.00 0.45 0.00 0.00 54.58 54.97 1g2w n ASN 83 Cb 0.43 -0.54 -0.17 0.00 1.23 0.00 0.00 39.78 40.73 1g2w n ASN 83 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1g2w s THR 84 N -1.36 0.72 0.00 -0.44 2.01 -1.26 0.15 115.64 115.47 1g2w s THR 84 Ca -0.05 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1g2w s THR 84 Cb 0.01 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.72 1g2w s THR 84 CO 0.08 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 1g2w n GLY 85 N 4.93 -0.70 3.27 4.40 0.00 -0.53 -0.99 105.19 115.58 1g2w n GLY 85 Ca -0.11 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1g2w n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1g2w s HIS 86 N -3.93 0.66 -0.12 1.61 -3.43 -0.67 0.44 115.29 109.85 1g2w s HIS 86 Ca 0.00 -1.00 0.01 0.00 -0.80 0.00 0.00 55.06 53.27 1g2w s HIS 86 Cb 0.00 -0.25 -0.01 0.00 -1.43 0.00 0.00 32.58 30.89 1g2w s HIS 86 CO 0.00 -0.66 -0.16 0.42 -2.00 0.00 0.00 174.74 172.34 1g2w s ILE 87 N -4.03 2.76 -0.14 -5.38 1.01 0.66 -2.00 121.20 114.08 1g2w s ILE 87 Ca 0.23 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 1g2w s ILE 87 Cb 0.05 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1g2w s ILE 87 CO 0.03 0.54 -0.11 -0.47 0.00 0.00 0.00 174.94 174.93 1g2w s TYR 88 N 0.34 2.86 -0.03 3.97 5.04 0.07 -1.31 117.35 128.29 1g2w s TYR 88 Ca -0.13 -0.58 -0.05 0.00 -2.44 0.00 0.00 57.07 53.87 1g2w s TYR 88 Cb -0.17 -1.87 0.01 0.00 0.35 0.00 0.00 41.96 40.28 1g2w s TYR 88 CO 0.07 -0.18 0.12 -0.59 -1.34 0.00 0.00 175.55 173.63 1g2w s PHE 89 N 0.38 -0.07 0.06 4.97 -0.71 -0.96 -0.78 117.98 120.87 1g2w s PHE 89 Ca -0.09 0.17 -0.04 0.00 -1.04 0.00 0.00 56.93 55.93 1g2w s PHE 89 Cb -0.16 0.01 -0.02 0.00 -1.21 0.00 0.00 43.02 41.64 1g2w s PHE 89 CO 0.05 -0.14 0.05 1.14 -1.34 0.00 0.00 175.22 174.98 1g2w s GLN 90 N -0.42 0.65 -0.06 1.99 -2.07 0.05 -1.09 119.66 118.72 1g2w s GLN 90 Ca -0.05 -1.03 0.01 0.00 -1.82 0.00 0.00 55.36 52.47 1g2w s GLN 90 Cb -0.03 0.24 0.02 0.00 -1.09 0.00 0.00 33.01 32.15 1g2w s GLN 90 CO 0.00 -0.15 -0.07 0.08 -1.32 0.00 0.00 175.29 173.83 1g2w s VAL 91 N -3.53 0.77 0.31 3.63 1.01 0.08 -1.67 120.40 121.00 1g2w s VAL 91 Ca 0.03 -0.24 0.09 0.00 0.00 0.00 0.00 61.98 61.86 1g2w s VAL 91 Cb 0.05 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1g2w s VAL 91 CO -0.09 0.28 0.05 0.42 0.00 0.00 0.00 175.10 175.77 1g2w s THR 92 N 0.95 3.08 0.31 3.92 -4.23 -0.55 -0.86 115.64 118.26 1g2w s THR 92 Ca -0.10 -1.85 0.37 0.00 -1.18 0.00 0.00 61.69 58.93 1g2w s THR 92 Cb -0.15 -2.88 0.38 0.00 1.34 0.00 0.00 72.50 71.19 1g2w s THR 92 CO 0.00 -0.26 2.11 -0.09 -0.54 0.00 0.00 174.62 175.85 1g2w h ARG 93 N 1.74 0.00 0.00 3.99 2.43 -1.68 -2.37 114.38 118.48 1g2w h ARG 93 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1g2w h ARG 93 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1g2w h ARG 93 CO 0.63 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.50 1g2w n GLY 94 N -0.85 0.27 3.69 2.80 0.00 -1.26 -3.83 105.19 106.00 1g2w n GLY 94 Ca -0.02 -2.30 -0.36 0.00 0.00 0.00 0.00 46.02 43.35 1g2w n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g2w s THR 95 N -0.57 5.31 -0.04 2.61 2.01 -1.26 -0.07 115.64 123.62 1g2w s THR 95 Ca 0.00 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 1g2w s THR 95 Cb 0.00 -3.44 0.07 0.00 0.01 0.00 0.00 72.50 69.14 1g2w s THR 95 CO 0.00 0.40 0.69 -0.55 -0.69 0.00 0.00 174.62 174.47 1g2w s SER 96 N 0.68 -0.64 0.16 3.53 0.15 -1.13 -4.91 113.70 111.54 1g2w s SER 96 Ca 0.07 0.65 -0.34 0.00 0.70 0.00 0.00 55.95 57.04 1g2w s SER 96 Cb -0.12 0.53 -0.15 0.00 -1.71 0.00 0.00 66.02 64.57 1g2w s SER 96 CO 0.01 -0.62 1.30 -2.65 1.20 0.00 0.00 173.24 172.48 1g2w n PRO 97 N 0.81 1.45 -1.61 5.44 -0.02 -1.26 -4.71 135.00 135.09 1g2w n PRO 97 Ca -0.18 0.52 -0.56 0.00 -2.02 0.00 0.00 63.50 61.26 1g2w n PRO 97 Cb 0.58 -2.11 -0.07 0.00 -0.02 0.00 0.00 33.50 31.87 1g2w n PRO 97 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1g2w n ARG 98 N 2.19 1.08 -3.63 -0.52 0.63 -1.26 -4.95 116.66 110.20 1g2w n ARG 98 Ca 0.15 0.37 -0.14 0.00 -0.92 0.00 0.00 57.85 57.32 1g2w n ARG 98 Cb 0.25 -2.16 -0.07 0.00 0.45 0.00 0.00 32.46 30.93 1g2w n ARG 98 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1g2w s ALA 99 N 4.71 -1.80 0.09 5.13 0.00 -1.26 -5.08 121.76 123.56 1g2w s ALA 99 Ca 1.03 2.03 -0.19 0.00 0.00 0.00 0.00 51.96 54.83 1g2w s ALA 99 Cb -1.04 -1.20 -0.07 0.00 0.00 0.00 0.00 23.12 20.80 1g2w s ALA 99 CO 0.61 -0.33 1.60 0.45 0.00 0.00 0.00 175.76 178.09 1g2w h HIS 100 N 4.99 0.40 -3.86 0.00 3.86 -2.02 -3.45 115.15 115.07 1g2w h HIS 100 Ca -0.29 -0.04 -0.48 0.00 -1.16 0.00 0.00 60.37 58.40 1g2w h HIS 100 Cb 1.16 -0.11 0.18 0.00 1.06 0.00 0.00 27.41 29.70 1g2w h HIS 100 CO 0.38 0.46 0.16 1.14 0.86 0.00 0.00 177.93 180.93 1g2w s GLN 101 N -5.35 0.45 0.55 2.45 0.00 -1.26 -4.97 119.66 111.53 1g2w s GLN 101 Ca -0.14 1.07 -0.20 0.00 -0.00 0.00 0.00 55.36 56.09 1g2w s GLN 101 Cb 0.08 -1.70 -0.05 0.00 0.00 0.00 0.00 33.01 31.34 1g2w s GLN 101 CO 0.73 -2.87 1.20 -0.06 0.00 0.00 0.00 175.29 174.28 1g2w s PHE 102 N -2.68 2.55 0.71 9.60 0.08 -1.26 -5.03 117.98 121.95 1g2w s PHE 102 Ca 0.66 1.51 -0.11 0.00 0.12 0.00 0.00 56.93 59.11 1g2w s PHE 102 Cb -0.22 -3.45 0.02 0.00 -0.57 0.00 0.00 43.02 38.80 1g2w s PHE 102 CO 0.60 -1.99 1.08 -2.14 -0.10 0.00 0.00 175.22 172.67 1g2w s PRO 103 N -3.14 2.83 0.24 0.24 0.02 -1.26 -4.98 135.00 128.95 1g2w s PRO 103 Ca 0.73 0.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.06 1g2w s PRO 103 Cb -0.30 -2.00 -0.09 0.00 0.02 0.00 0.00 34.50 32.13 1g2w s PRO 103 CO 0.33 -1.09 1.32 -1.83 -0.33 0.00 0.00 177.00 175.40 1g2w s GLU 104 N -5.24 4.38 0.00 5.54 1.03 -1.26 -4.78 118.70 118.36 1g2w s GLU 104 Ca 0.58 2.11 -0.17 0.00 0.03 0.00 0.00 54.97 57.52 1g2w s GLU 104 Cb -0.12 -3.16 -0.21 0.00 -0.80 0.00 0.00 34.13 29.85 1g2w s GLU 104 CO 0.53 -0.24 1.09 0.09 -1.33 0.00 0.00 175.26 175.41 1g2w n ASN 105 N 2.15 0.12 0.00 0.83 4.13 -1.26 -2.40 115.26 118.83 1g2w n ASN 105 Ca 0.05 -1.62 0.00 0.00 1.68 0.00 0.00 54.58 54.69 1g2w n ASN 105 Cb 0.42 -0.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 1g2w n ASN 105 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1g2w n THR 106 N 5.41 0.00 -2.87 3.41 5.66 -1.26 -5.07 114.28 119.56 1g2w n THR 106 Ca 0.25 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.84 1g2w n THR 106 Cb 0.33 0.17 -0.04 0.00 -1.55 0.00 0.00 70.33 69.24 1g2w n THR 106 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1g2w s VAL 107 N 0.00 4.90 0.08 1.08 1.01 -1.01 -5.04 120.40 121.42 1g2w s VAL 107 Ca 0.00 1.70 -0.15 0.00 0.00 0.00 0.00 61.98 63.53 1g2w s VAL 107 Cb 0.00 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 1g2w s VAL 107 CO 0.00 0.08 0.50 -1.59 0.00 0.00 0.00 175.10 174.08 1g2w s LYS 108 N 1.77 3.99 0.73 2.72 -2.85 -1.26 -4.93 119.74 119.90 1g2w s LYS 108 Ca 0.41 0.49 -0.15 0.00 -1.00 0.00 0.00 55.97 55.71 1g2w s LYS 108 Cb -0.17 -3.09 0.04 0.00 -2.06 0.00 0.00 37.83 32.55 1g2w s LYS 108 CO 0.16 0.58 1.22 -2.14 0.10 0.00 0.00 175.35 175.27 1g2w s PRO 109 N -1.52 2.12 -0.22 1.78 0.02 -1.25 -4.28 135.00 131.66 1g2w s PRO 109 Ca 0.31 1.80 -0.06 0.00 0.02 0.00 0.00 61.00 63.07 1g2w s PRO 109 Cb -0.16 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1g2w s PRO 109 CO 0.17 -1.86 0.02 0.08 -0.33 0.00 0.00 177.00 175.09 1g2w s VAL 110 N -1.93 4.07 -0.15 3.83 1.01 -0.89 -4.84 120.40 121.50 1g2w s VAL 110 Ca 0.75 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.44 1g2w s VAL 110 Cb -0.30 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1g2w s VAL 110 CO 0.45 0.40 -0.06 -0.63 0.00 0.00 0.00 175.10 175.26 1g2w s ILE 111 N 1.20 3.66 -0.03 2.22 1.01 -1.26 -1.49 121.20 126.51 1g2w s ILE 111 Ca 0.04 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1g2w s ILE 111 Cb -0.14 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1g2w s ILE 111 CO 0.02 0.50 -0.12 -0.63 0.00 0.00 0.00 174.94 174.71 1g2w s ILE 112 N 0.38 1.01 -0.13 2.92 -1.09 -0.67 -0.30 121.20 123.32 1g2w s ILE 112 Ca -0.06 -0.48 -0.10 0.00 -2.23 0.00 0.00 60.65 57.78 1g2w s ILE 112 Cb -0.15 -0.88 0.04 0.00 -1.58 0.00 0.00 42.46 39.89 1g2w s ILE 112 CO 0.04 0.30 0.32 -0.83 -1.23 0.00 0.00 174.94 173.54 1g2w s GLY 113 N 0.13 -0.24 0.19 6.18 0.00 -0.22 -0.77 107.32 112.59 1g2w s GLY 113 Ca -0.03 1.00 -0.13 0.00 0.00 0.00 0.00 44.72 45.56 1g2w s GLY 113 CO 0.01 0.96 0.42 -2.52 0.00 0.00 0.00 173.10 171.97 1g2w s TYR 114 N 0.46 0.16 0.40 1.90 1.13 0.04 0.67 117.35 122.12 1g2w s TYR 114 Ca -0.02 -0.52 0.08 0.00 -1.41 0.00 0.00 57.07 55.19 1g2w s TYR 114 Cb -0.04 0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 40.96 1g2w s TYR 114 CO -0.02 -0.85 0.22 0.95 -2.51 0.00 0.00 175.55 173.34 1g2w s THR 115 N -3.93 2.58 -0.27 -3.49 -4.23 -1.26 -0.75 115.64 104.28 1g2w s THR 115 Ca 0.14 -1.60 -0.11 0.00 -1.18 0.00 0.00 61.69 58.95 1g2w s THR 115 Cb 0.01 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.96 1g2w s THR 115 CO 0.00 -0.05 0.61 -0.75 -0.54 0.00 0.00 174.62 173.89 1g2w s LYS 116 N -3.95 0.55 0.18 3.99 2.20 -0.85 -4.98 119.74 116.88 1g2w s LYS 116 Ca 0.42 1.31 -0.30 0.00 -0.36 0.00 0.00 55.97 57.04 1g2w s LYS 116 Cb 0.00 0.61 -0.08 0.00 -1.51 0.00 0.00 37.83 36.85 1g2w s LYS 116 CO 0.24 -0.20 1.26 -2.00 -0.36 0.00 0.00 175.35 174.30 1g2w s GLU 117 N 2.55 4.43 -0.30 4.03 2.56 -1.26 -1.67 118.70 129.03 1g2w s GLU 117 Ca -0.06 1.96 -0.11 0.00 0.00 0.00 0.00 54.97 56.76 1g2w s GLU 117 Cb -0.11 -3.23 0.15 0.00 2.00 0.00 0.00 34.13 32.95 1g2w s GLU 117 CO -0.18 -0.20 0.80 1.21 -0.56 0.00 0.00 175.26 176.33 1g2w s ASN 118 N 0.38 -0.91 0.73 -1.70 2.47 -0.16 -4.91 114.94 110.83 1g2w s ASN 118 Ca 0.56 1.13 -0.13 0.00 0.42 0.00 0.00 52.86 54.84 1g2w s ASN 118 Cb -0.34 1.99 0.04 0.00 -1.45 0.00 0.00 41.25 41.48 1g2w s ASN 118 CO 0.36 -0.17 1.11 -2.16 -3.72 0.00 0.00 177.10 172.52 1g2w s PRO 119 N 2.72 2.42 0.54 0.43 0.04 -1.26 -3.06 135.00 136.84 1g2w s PRO 119 Ca -0.02 1.31 -0.21 0.00 0.04 0.00 0.00 61.00 62.12 1g2w s PRO 119 Cb -0.10 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 1g2w s PRO 119 CO -0.18 -1.54 1.31 1.03 0.04 0.00 0.00 177.00 177.66 1g2w s ARG 120 N -4.49 3.18 -1.45 4.56 0.52 -1.26 -4.86 118.95 115.14 1g2w s ARG 120 Ca 0.65 2.11 -0.10 0.00 -0.52 0.00 0.00 55.73 57.86 1g2w s ARG 120 Cb -0.19 -2.22 0.04 0.00 0.52 0.00 0.00 34.95 33.10 1g2w s ARG 120 CO 0.49 -1.12 2.41 -0.35 0.02 0.00 0.00 175.30 176.75 1g2w n PRO 121 N -1.06 3.58 -0.22 3.54 -0.04 -1.26 -4.76 135.00 134.77 1g2w n PRO 121 Ca 0.11 -2.82 0.01 0.00 -0.04 0.00 0.00 63.50 60.75 1g2w n PRO 121 Cb 0.46 -2.95 0.13 0.00 -0.04 0.00 0.00 33.50 31.10 1g2w n PRO 121 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1g2w h LEU 122 N 7.88 0.27 -0.81 1.53 3.38 -1.99 -1.83 115.31 123.73 1g2w h LEU 122 Ca 0.65 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.73 1g2w h LEU 122 Cb 0.47 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1g2w h LEU 122 CO 1.73 0.15 0.53 -0.08 0.09 0.00 0.00 178.44 180.86 1g2w h GLU 123 N 0.45 1.01 -0.53 1.13 4.81 -2.00 -1.54 114.58 117.90 1g2w h GLU 123 Ca 0.33 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.39 1g2w h GLU 123 Cb 0.42 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1g2w h GLU 123 CO -0.32 0.67 -0.09 -0.91 -0.73 0.00 0.00 179.01 177.63 1g2w h ASN 124 N 1.04 1.01 -0.14 1.04 -0.26 -1.75 -0.01 115.58 116.51 1g2w h ASN 124 Ca 0.32 -0.35 -0.04 0.00 -0.56 0.00 0.00 56.30 55.68 1g2w h ASN 124 Cb -0.03 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.94 1g2w h ASN 124 CO -0.10 1.12 -0.00 -0.07 -1.06 0.00 0.00 177.43 177.32 1g2w h LEU 125 N 0.88 0.34 0.07 1.61 3.38 -0.82 0.12 115.31 120.89 1g2w h LEU 125 Ca 0.14 -0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 1g2w h LEU 125 Cb 0.66 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1g2w h LEU 125 CO 0.05 0.40 -1.20 -0.08 0.09 0.00 0.00 178.44 177.70 1g2w h GLU 126 N 0.36 0.16 0.00 1.13 4.81 -1.12 -3.41 114.58 116.51 1g2w h GLU 126 Ca 0.08 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1g2w h GLU 126 Cb 0.25 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1g2w h GLU 126 CO 0.01 1.13 -1.26 1.63 -0.73 0.00 0.00 179.01 179.79 1g2w n LYS 127 N -4.12 0.48 0.00 1.92 5.02 -0.03 -4.86 118.16 116.56 1g2w n LYS 127 Ca -0.25 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 1g2w n LYS 127 Cb 0.80 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 1g2w n LYS 127 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g2w n GLY 128 N 1.28 -1.49 3.31 0.72 0.00 0.42 -4.83 105.19 104.61 1g2w n GLY 128 Ca -0.00 -1.57 -0.17 0.00 0.00 0.00 0.00 46.02 44.28 1g2w n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g2w s VAL 129 N -1.84 0.34 -0.04 1.61 -7.23 0.12 -4.82 120.40 108.54 1g2w s VAL 129 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 1g2w s VAL 129 Cb 0.00 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 1g2w s VAL 129 CO 0.00 0.00 0.17 -0.54 -0.31 0.00 0.00 175.10 174.42 1g2w s LYS 130 N -3.92 3.42 0.29 4.82 1.02 -1.26 -1.67 119.74 122.44 1g2w s LYS 130 Ca 0.37 -0.28 0.02 0.00 0.02 0.00 0.00 55.97 56.10 1g2w s LYS 130 Cb 0.06 -3.11 -0.05 0.00 -0.52 0.00 0.00 37.83 34.21 1g2w s LYS 130 CO 0.16 0.70 0.10 0.00 -0.92 0.00 0.00 175.35 175.39 1g2w s ALA 131 N -1.24 2.01 0.00 5.17 0.00 0.08 -0.60 121.76 127.18 1g2w s ALA 131 Ca 0.24 -1.83 -0.05 0.00 0.00 0.00 0.00 51.96 50.32 1g2w s ALA 131 Cb -0.12 0.96 -0.00 0.00 0.00 0.00 0.00 23.12 23.95 1g2w s ALA 131 CO 0.15 -0.43 0.09 -0.08 0.00 0.00 0.00 175.76 175.49 1g2w s THR 132 N -3.58 0.09 0.13 0.00 -1.32 -1.14 -1.73 115.64 108.09 1g2w s THR 132 Ca 0.36 -0.71 -0.25 0.00 -1.21 0.00 0.00 61.69 59.88 1g2w s THR 132 Cb 0.07 -0.37 -0.07 0.00 -1.51 0.00 0.00 72.50 70.61 1g2w s THR 132 CO 0.15 -0.39 0.75 -0.36 -2.21 0.00 0.00 174.62 172.56 1g2w s PHE 133 N -1.32 3.86 -0.07 9.09 0.08 -1.26 -0.56 117.98 127.80 1g2w s PHE 133 Ca -0.14 1.56 -0.04 0.00 0.12 0.00 0.00 56.93 58.43 1g2w s PHE 133 Cb -0.08 -2.75 0.04 0.00 -0.57 0.00 0.00 43.02 39.66 1g2w s PHE 133 CO 0.01 0.48 0.18 0.08 -0.10 0.00 0.00 175.22 175.86 1g2w s VAL 134 N -0.93 -0.04 0.28 -0.44 1.01 -0.41 -4.90 120.40 114.97 1g2w s VAL 134 Ca 0.35 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 1g2w s VAL 134 Cb -0.22 -0.28 -0.13 0.00 0.00 0.00 0.00 36.38 35.76 1g2w s VAL 134 CO 0.25 0.05 1.43 1.21 0.00 0.00 0.00 175.10 178.04 1g2w n GLU 135 N 3.94 2.25 -2.78 2.72 0.00 -1.26 -2.28 120.64 123.22 1g2w n GLU 135 Ca -0.23 0.80 -0.43 0.00 0.00 0.00 0.00 57.16 57.30 1g2w n GLU 135 Cb 0.54 -2.47 -0.04 0.00 0.00 0.00 0.00 31.44 29.47 1g2w n GLU 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1g2w s ASP 136 N 0.17 6.48 -0.05 4.31 -1.08 0.83 -4.71 116.67 122.62 1g2w s ASP 136 Ca 0.63 0.07 0.14 0.00 -0.52 0.00 0.00 52.55 52.87 1g2w s ASP 136 Cb -0.58 -2.47 0.44 0.00 -1.46 0.00 0.00 42.92 38.84 1g2w s ASP 136 CO 0.53 -1.14 1.36 2.30 0.52 0.00 0.00 175.17 178.74 1g2w n ILE 137 N 6.45 1.37 -1.01 4.11 -5.35 -1.26 -4.76 119.36 118.91 1g2w n ILE 137 Ca 0.06 -1.20 -0.31 0.00 -0.27 0.00 0.00 62.75 61.03 1g2w n ILE 137 Cb 0.48 0.30 0.13 0.00 -1.74 0.00 0.00 39.64 38.82 1g2w n ILE 137 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1g2w s ARG 138 N -1.47 1.51 1.13 6.28 0.52 -1.26 -5.00 118.95 120.65 1g2w s ARG 138 Ca 0.33 1.24 -0.15 0.00 -0.52 0.00 0.00 55.73 56.63 1g2w s ARG 138 Cb 0.20 -1.81 0.25 0.00 0.52 0.00 0.00 34.95 34.12 1g2w s ARG 138 CO 0.17 -2.19 1.07 1.67 0.02 0.00 0.00 175.30 176.05 1g2w s TRP 139 N -2.79 1.26 -0.98 -0.53 1.48 -1.26 -4.94 118.94 111.16 1g2w s TRP 139 Ca 0.64 0.81 0.06 0.00 -1.06 0.00 0.00 56.10 56.55 1g2w s TRP 139 Cb -0.20 -3.27 0.31 0.00 -1.16 0.00 0.00 33.47 29.15 1g2w s TRP 139 CO 0.57 -3.55 1.04 1.28 -4.06 0.00 0.00 176.95 172.23 1g2w n LEU 140 N -4.61 2.60 -2.94 -4.66 4.77 -1.26 -4.26 117.00 106.64 1g2w n LEU 140 Ca 0.08 -1.31 -0.23 0.00 -0.03 0.00 0.00 56.01 54.52 1g2w n LEU 140 Cb 0.58 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1g2w n LEU 140 CO 0.53 0.40 0.01 0.54 -1.33 0.00 0.00 177.39 177.54 1g2w n ARG 141 N 0.27 2.38 0.00 3.23 5.12 -1.26 -4.73 116.66 121.68 1g2w n ARG 141 Ca 0.11 -4.23 0.09 0.00 -1.93 0.00 0.00 57.85 51.89 1g2w n ARG 141 Cb 0.54 -1.99 0.47 0.00 -1.16 0.00 0.00 32.46 30.32 1g2w n ARG 141 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1g2w n ASP 143 N -1.30 0.00 -4.71 0.00 5.75 -1.17 -2.66 116.55 112.46 1g2w n ASP 143 Ca 0.09 0.35 -0.35 0.00 -0.01 0.00 0.00 54.79 54.87 1g2w n ASP 143 Cb 0.16 -0.45 -0.08 0.00 -1.03 0.00 0.00 41.12 39.72 1g2w n ASP 143 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1g2w s ILE 144 N -2.89 5.31 -1.23 2.12 1.01 -0.99 -4.75 121.20 119.77 1g2w s ILE 144 Ca 0.16 0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.83 1g2w s ILE 144 Cb 0.17 -3.42 0.16 0.00 0.01 0.00 0.00 42.46 39.38 1g2w s ILE 144 CO 0.45 0.44 1.53 1.17 0.00 0.00 0.00 174.94 178.53 1g2w n LYS 145 N 3.59 3.39 -3.01 2.79 4.81 -1.26 -4.97 118.16 123.49 1g2w n LYS 145 Ca -0.16 -3.75 -0.17 0.00 -0.87 0.00 0.00 58.31 53.36 1g2w n LYS 145 Cb 0.52 -3.06 0.02 0.00 0.02 0.00 0.00 35.03 32.53 1g2w n LYS 145 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1g2w s SER 146 N 2.64 5.59 0.00 3.14 1.04 -1.26 -1.90 113.70 122.94 1g2w s SER 146 Ca 0.43 -0.46 0.26 0.00 0.48 0.00 0.00 55.95 56.67 1g2w s SER 146 Cb -0.00 -0.56 1.41 0.00 0.10 0.00 0.00 66.02 66.97 1g2w s SER 146 CO 0.01 -0.83 1.91 0.18 0.98 0.00 0.00 173.24 175.48 1g2w n LEU 147 N -1.90 0.00 -4.57 2.42 4.77 -0.73 -4.49 117.00 112.51 1g2w n LEU 147 Ca 0.09 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.83 1g2w n LEU 147 Cb 0.59 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1g2w n LEU 147 CO 0.39 -0.03 1.78 0.20 -1.33 0.00 0.00 177.39 178.41 1g2w s ASN 148 N -2.37 6.74 -0.16 -1.43 0.02 -1.26 -4.72 114.94 111.76 1g2w s ASN 148 Ca 0.30 -2.17 0.17 0.00 -1.02 0.00 0.00 52.86 50.15 1g2w s ASN 148 Cb 0.18 -2.56 0.44 0.00 0.02 0.00 0.00 41.25 39.33 1g2w s ASN 148 CO 0.37 -1.25 1.32 0.18 0.02 0.00 0.00 177.10 177.74 1g2w n LEU 149 N 8.38 3.33 0.08 0.60 4.77 -1.26 -4.69 117.00 128.21 1g2w n LEU 149 Ca 0.43 -3.07 0.03 0.00 -0.03 0.00 0.00 56.01 53.36 1g2w n LEU 149 Cb 0.47 -0.51 0.40 0.00 -2.33 0.00 0.00 43.42 41.45 1g2w n LEU 149 CO 0.72 0.71 0.98 0.25 -1.33 0.00 0.00 177.39 178.72 1g2w h LEU 150 N 1.12 0.32 -0.05 2.23 5.85 -1.98 0.15 115.31 122.95 1g2w h LEU 150 Ca 0.01 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1g2w h LEU 150 Cb 1.29 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1g2w h LEU 150 CO 0.15 0.38 0.01 1.23 -0.34 0.00 0.00 178.44 179.87 1g2w h GLY 151 N 0.66 0.08 1.62 3.75 0.00 -1.95 -1.97 103.07 105.27 1g2w h GLY 151 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1g2w h GLY 151 CO 0.01 0.05 0.10 0.00 0.00 0.00 0.00 176.54 176.69 1g2w h ALA 152 N 0.80 1.54 -0.26 3.60 0.00 -1.73 -1.81 119.26 121.40 1g2w h ALA 152 Ca 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1g2w h ALA 152 Cb 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1g2w h ALA 152 CO -0.00 0.35 0.07 0.28 0.00 0.00 0.00 179.25 179.95 1g2w h VAL 153 N 0.48 1.21 -0.45 0.00 2.07 -0.73 -0.44 116.25 118.40 1g2w h VAL 153 Ca 0.12 -0.69 -0.14 0.00 0.82 0.00 0.00 66.70 66.80 1g2w h VAL 153 Cb 0.17 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1g2w h VAL 153 CO -0.01 0.22 -0.27 -0.07 0.02 0.00 0.00 177.57 177.47 1g2w h LEU 154 N 0.25 1.01 0.08 2.57 3.38 -1.11 -2.13 115.31 119.37 1g2w h LEU 154 Ca 0.08 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1g2w h LEU 154 Cb 0.28 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1g2w h LEU 154 CO 0.00 1.21 -0.04 0.00 0.09 0.00 0.00 178.44 179.70 1g2w h ALA 155 N 0.86 -0.11 -0.86 1.53 0.00 -1.26 -1.52 119.26 117.89 1g2w h ALA 155 Ca 0.09 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1g2w h ALA 155 Cb 0.85 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1g2w h ALA 155 CO 0.08 -0.48 0.56 -0.22 0.00 0.00 0.00 179.25 179.18 1g2w h LYS 156 N -0.27 1.10 -0.49 0.00 1.63 -1.09 -1.84 116.57 115.60 1g2w h LYS 156 Ca -0.01 -0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 59.64 1g2w h LYS 156 Cb 0.23 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1g2w h LYS 156 CO 0.02 0.73 -0.03 0.37 -3.45 0.00 0.00 179.45 177.08 1g2w h GLN 157 N 1.13 0.84 -0.28 1.90 5.75 -1.28 0.92 115.11 124.10 1g2w h GLN 157 Ca 0.32 -0.25 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 1g2w h GLN 157 Cb -0.08 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 1g2w h GLN 157 CO -0.09 0.86 -0.14 1.49 -2.65 0.00 0.00 178.83 178.31 1g2w h GLU 158 N 0.78 0.47 -0.15 1.69 4.81 -0.71 -2.23 114.58 119.23 1g2w h GLU 158 Ca 0.14 -0.14 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 1g2w h GLU 158 Cb 0.51 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.85 1g2w h GLU 158 CO 0.03 0.61 -0.56 0.00 -0.73 0.00 0.00 179.01 178.35 1g2w h ALA 159 N 1.42 0.28 -0.59 2.92 0.00 -0.82 -3.23 119.26 119.24 1g2w h ALA 159 Ca 0.08 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.51 1g2w h ALA 159 Cb 0.50 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1g2w h ALA 159 CO 0.03 0.50 0.34 1.25 0.00 0.00 0.00 179.25 181.36 1g2w h HIS 160 N 0.32 0.62 0.00 0.00 -0.00 -0.53 0.13 115.15 115.70 1g2w h HIS 160 Ca -0.03 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1g2w h HIS 160 Cb 1.19 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 28.41 1g2w h HIS 160 CO 0.10 0.32 0.00 -0.85 -0.00 0.00 0.00 177.93 177.50 1g2w n GLU 161 N -4.80 0.64 -0.23 5.26 0.28 -0.87 -1.80 120.64 119.13 1g2w n GLU 161 Ca 0.06 0.02 0.09 0.00 -0.16 0.00 0.00 57.16 57.17 1g2w n GLU 161 Cb 0.13 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.72 1g2w n GLU 161 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1g2w n LYS 162 N -1.13 2.52 -1.79 3.44 5.02 -0.63 -4.93 118.16 120.66 1g2w n LYS 162 Ca 0.17 -2.26 -0.09 0.00 -2.02 0.00 0.00 58.31 54.12 1g2w n LYS 162 Cb 0.15 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1g2w n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g2w n GLY 163 N 1.19 0.44 3.75 0.72 0.00 -0.74 -5.02 105.19 105.53 1g2w n GLY 163 Ca 0.18 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1g2w n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g2w h TYR 165 N 3.12 0.87 -4.00 0.00 3.20 -1.11 -3.29 116.97 115.75 1g2w h TYR 165 Ca -0.47 -0.59 -0.12 0.00 3.14 0.00 0.00 58.73 60.69 1g2w h TYR 165 Cb 1.17 -0.05 -0.16 0.00 1.54 0.00 0.00 36.73 39.23 1g2w h TYR 165 CO 0.60 1.45 -0.58 -2.00 -1.64 0.00 0.00 178.16 175.98 1g2w s GLU 166 N -2.75 0.61 -0.20 1.82 2.56 -1.25 -4.91 118.70 114.58 1g2w s GLU 166 Ca -0.11 -0.96 -0.05 0.00 0.00 0.00 0.00 54.97 53.85 1g2w s GLU 166 Cb 0.04 0.23 -0.03 0.00 2.00 0.00 0.00 34.13 36.37 1g2w s GLU 166 CO 0.91 -0.14 0.01 0.00 -0.56 0.00 0.00 175.26 175.48 1g2w s ALA 167 N -3.22 3.06 -0.33 6.30 0.00 -1.26 -2.87 121.76 123.44 1g2w s ALA 167 Ca 0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 1g2w s ALA 167 Cb 0.03 -1.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 1g2w s ALA 167 CO -0.07 -0.15 0.51 0.42 0.00 0.00 0.00 175.76 176.47 1g2w s ILE 168 N 0.99 5.03 0.33 0.00 1.01 0.28 -1.96 121.20 126.88 1g2w s ILE 168 Ca 0.02 0.47 -0.05 0.00 0.00 0.00 0.00 60.65 61.09 1g2w s ILE 168 Cb -0.14 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1g2w s ILE 168 CO 0.02 -0.14 0.60 -0.76 0.00 0.00 0.00 174.94 174.66 1g2w s LEU 169 N 2.38 3.98 -0.08 2.97 1.43 -0.15 -1.29 118.68 127.92 1g2w s LEU 169 Ca 0.19 0.76 -0.19 0.00 -1.03 0.00 0.00 54.13 53.86 1g2w s LEU 169 Cb -0.15 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.50 1g2w s LEU 169 CO 0.12 -0.27 0.45 -1.38 0.23 0.00 0.00 176.35 175.50 1g2w s HIS 170 N -2.21 -0.40 -0.30 0.29 -3.43 -0.97 -1.51 115.29 106.76 1g2w s HIS 170 Ca 0.45 0.79 -0.05 0.00 -0.80 0.00 0.00 55.06 55.45 1g2w s HIS 170 Cb -0.10 0.19 0.03 0.00 -1.43 0.00 0.00 32.58 31.27 1g2w s HIS 170 CO 0.32 -0.39 0.04 1.03 -2.00 0.00 0.00 174.74 173.74 1g2w s ARG 171 N -0.78 2.72 -1.37 -0.38 0.52 -0.49 -0.12 118.95 119.05 1g2w s ARG 171 Ca -0.09 -1.09 -0.06 0.00 -0.52 0.00 0.00 55.73 53.97 1g2w s ARG 171 Cb -0.03 -3.29 0.03 0.00 0.52 0.00 0.00 34.95 32.18 1g2w s ARG 171 CO 0.04 -0.56 0.96 0.09 0.02 0.00 0.00 175.30 175.86 1g2w n ASN 172 N 4.75 -3.73 0.00 0.23 3.02 -1.26 -1.92 115.26 116.36 1g2w n ASN 172 Ca -0.14 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1g2w n ASN 172 Cb 0.45 -4.45 0.00 0.00 -0.61 0.00 0.00 39.78 35.17 1g2w n ASN 172 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1g2w n ASN 173 N -3.00 0.00 -4.63 6.41 3.02 -1.26 -4.98 115.26 110.82 1g2w n ASN 173 Ca -0.12 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.02 1g2w n ASN 173 Cb 0.60 -0.80 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 1g2w n ASN 173 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1g2w s THR 174 N -2.77 4.95 0.14 3.41 2.01 -0.81 -0.65 115.64 121.92 1g2w s THR 174 Ca 0.00 1.18 -0.31 0.00 0.31 0.00 0.00 61.69 62.87 1g2w s THR 174 Cb 0.00 -3.98 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 1g2w s THR 174 CO 0.00 -0.02 1.47 -0.69 -0.69 0.00 0.00 174.62 174.70 1g2w s VAL 175 N 2.59 2.98 0.00 3.82 1.01 -0.13 -1.40 120.40 129.27 1g2w s VAL 175 Ca 0.28 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1g2w s VAL 175 Cb -0.15 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1g2w s VAL 175 CO 0.09 0.06 0.00 0.35 0.00 0.00 0.00 175.10 175.59 1g2w n THR 176 N 3.93 0.00 -3.83 3.92 -2.24 -0.57 -4.56 114.28 110.93 1g2w n THR 176 Ca 0.12 0.36 -0.07 0.00 -2.27 0.00 0.00 64.05 62.20 1g2w n THR 176 Cb 0.40 -1.36 0.02 0.00 -2.10 0.00 0.00 70.33 67.30 1g2w n THR 176 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1g2w s SER 177 N -4.10 0.00 0.82 3.42 1.04 -1.25 -4.57 113.70 109.07 1g2w s SER 177 Ca 0.00 -0.99 -0.09 0.00 0.48 0.00 0.00 55.95 55.35 1g2w s SER 177 Cb 0.00 0.74 0.14 0.00 0.10 0.00 0.00 66.02 66.99 1g2w s SER 177 CO 0.00 -1.46 1.15 -0.83 0.98 0.00 0.00 173.24 173.08 1g2w s GLY 178 N -3.18 1.74 0.47 7.32 0.00 0.13 -0.98 107.32 112.82 1g2w s GLY 178 Ca 0.18 -1.22 0.14 0.00 0.00 0.00 0.00 44.72 43.82 1g2w s GLY 178 CO 0.09 -0.62 2.06 1.48 0.00 0.00 0.00 173.10 176.11 1g2w h SER 179 N -1.04 0.04 -0.02 1.64 4.64 -1.76 -3.28 113.55 113.77 1g2w h SER 179 Ca -0.42 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.72 1g2w h SER 179 Cb 1.27 -0.01 -0.32 0.00 -0.31 0.00 0.00 62.40 63.04 1g2w h SER 179 CO 0.47 0.13 -0.83 -1.54 -0.87 0.00 0.00 176.83 174.19 1g2w n SER 180 N -4.42 0.44 -3.77 4.97 3.41 -1.26 -4.76 113.62 108.23 1g2w n SER 180 Ca -0.02 -2.01 -0.09 0.00 -0.26 0.00 0.00 58.87 56.49 1g2w n SER 180 Cb 0.17 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 1g2w n SER 180 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1g2w s SER 181 N -1.80 -0.23 0.14 4.04 1.04 -1.24 -4.79 113.70 110.87 1g2w s SER 181 Ca 0.24 -0.53 -0.01 0.00 0.48 0.00 0.00 55.95 56.13 1g2w s SER 181 Cb 0.28 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.93 1g2w s SER 181 CO -0.12 -1.05 0.32 0.20 0.98 0.00 0.00 173.24 173.58 1g2w s ASN 182 N -2.89 6.39 -0.13 7.02 -0.87 -0.18 0.18 114.94 124.46 1g2w s ASN 182 Ca 0.10 0.35 0.00 0.00 -1.57 0.00 0.00 52.86 51.75 1g2w s ASN 182 Cb -0.01 -1.99 -0.01 0.00 -0.02 0.00 0.00 41.25 39.22 1g2w s ASN 182 CO -0.02 0.05 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.73 1g2w s VAL 183 N -1.71 2.96 0.03 1.60 1.01 -1.26 -1.33 120.40 121.69 1g2w s VAL 183 Ca 0.37 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.74 1g2w s VAL 183 Cb -0.12 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1g2w s VAL 183 CO 0.28 0.52 -0.23 -0.36 0.00 0.00 0.00 175.10 175.31 1g2w s PHE 184 N 0.44 2.41 0.03 5.22 0.40 -0.50 -4.30 117.98 121.68 1g2w s PHE 184 Ca -0.10 -0.35 0.07 0.00 -0.60 0.00 0.00 56.93 55.94 1g2w s PHE 184 Cb -0.16 -1.44 -0.02 0.00 0.51 0.00 0.00 43.02 41.91 1g2w s PHE 184 CO 0.05 0.15 -0.19 0.20 0.70 0.00 0.00 175.22 176.13 1g2w s GLY 185 N -1.21 1.02 -0.10 4.36 0.00 0.15 -2.26 107.32 109.28 1g2w s GLY 185 Ca 0.12 -0.97 0.03 0.00 0.00 0.00 0.00 44.72 43.90 1g2w s GLY 185 CO 0.03 -0.89 -0.19 -0.42 0.00 0.00 0.00 173.10 171.62 1g2w s ILE 186 N -0.74 1.74 -0.10 0.90 1.01 -0.11 0.76 121.20 124.66 1g2w s ILE 186 Ca 0.06 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 1g2w s ILE 186 Cb -0.08 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.89 1g2w s ILE 186 CO 0.01 0.49 0.06 -0.75 0.00 0.00 0.00 174.94 174.75 1g2w s LYS 187 N 0.64 0.13 -1.26 2.79 2.47 -0.75 -0.72 119.74 123.03 1g2w s LYS 187 Ca -0.13 0.13 -0.00 0.00 -1.56 0.00 0.00 55.97 54.41 1g2w s LYS 187 Cb -0.16 -1.12 0.00 0.00 -1.46 0.00 0.00 37.83 35.09 1g2w s LYS 187 CO 0.04 -0.45 0.83 -0.25 0.16 0.00 0.00 175.35 175.67 1g2w n ASP 188 N 5.25 -1.57 0.00 1.43 10.43 -1.26 -2.04 116.55 128.79 1g2w n ASP 188 Ca -0.05 -0.74 0.00 0.00 2.57 0.00 0.00 54.79 56.57 1g2w n ASP 188 Cb 0.49 -4.50 0.00 0.00 1.84 0.00 0.00 41.12 38.95 1g2w n ASP 188 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1g2w n GLY 189 N -1.39 0.33 3.66 0.44 0.00 -1.26 -4.99 105.19 101.98 1g2w n GLY 189 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1g2w n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g2w s ILE 190 N -1.86 4.41 -0.20 -0.61 1.01 -0.86 -4.29 121.20 118.80 1g2w s ILE 190 Ca 0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.29 1g2w s ILE 190 Cb 0.00 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1g2w s ILE 190 CO 0.00 0.57 0.42 -0.22 0.00 0.00 0.00 174.94 175.70 1g2w s LEU 191 N -0.49 4.16 -0.01 2.97 2.96 -0.11 -1.82 118.68 126.35 1g2w s LEU 191 Ca 0.09 0.56 0.07 0.00 -0.22 0.00 0.00 54.13 54.63 1g2w s LEU 191 Cb -0.12 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.00 1g2w s LEU 191 CO 0.02 -0.08 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.42 1g2w s TYR 192 N 1.30 2.42 -0.17 5.38 2.02 0.23 -0.49 117.35 128.04 1g2w s TYR 192 Ca 0.20 -0.37 -0.28 0.00 -0.37 0.00 0.00 57.07 56.25 1g2w s TYR 192 Cb -0.15 -1.50 0.09 0.00 -0.40 0.00 0.00 41.96 40.00 1g2w s TYR 192 CO 0.08 0.05 0.82 -0.08 -1.57 0.00 0.00 175.55 174.86 1g2w s THR 193 N -0.69 0.00 0.28 -0.71 -1.32 -1.15 0.34 115.64 112.39 1g2w s THR 193 Ca 0.11 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.29 1g2w s THR 193 Cb -0.10 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.76 1g2w s THR 193 CO 0.00 0.00 1.45 1.57 -2.21 0.00 0.00 174.62 175.43 1g2w n HIS 194 N 1.58 2.43 -0.83 9.09 -0.00 -1.26 -2.23 115.22 124.01 1g2w n HIS 194 Ca -0.15 0.40 -0.30 0.00 0.46 0.00 0.00 57.72 58.13 1g2w n HIS 194 Cb 0.56 -2.50 0.17 0.00 -0.12 0.00 0.00 29.99 28.10 1g2w n HIS 194 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1g2w s PRO 195 N -0.75 0.86 -1.10 1.57 0.04 -1.26 -4.86 135.00 129.51 1g2w s PRO 195 Ca 0.64 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.77 1g2w s PRO 195 Cb -0.58 -1.73 0.15 0.00 0.04 0.00 0.00 34.50 32.38 1g2w s PRO 195 CO 0.52 -2.64 1.32 0.00 0.04 0.00 0.00 177.00 176.24 1g2w s ALA 196 N -2.70 3.73 0.00 8.56 0.00 -1.26 -4.80 121.76 125.30 1g2w s ALA 196 Ca 0.66 -3.12 0.00 0.00 0.00 0.00 0.00 51.96 49.50 1g2w s ALA 196 Cb -0.22 -4.11 0.00 0.00 0.00 0.00 0.00 23.12 18.80 1g2w s ALA 196 CO 0.59 -2.87 0.00 0.27 0.00 0.00 0.00 175.76 173.75 1g2w n ASN 197 N 6.07 1.38 0.00 0.00 0.23 -1.26 -5.01 115.26 116.67 1g2w n ASN 197 Ca 0.32 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.46 1g2w n ASN 197 Cb 0.45 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.58 1g2w n ASN 197 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1g2w n ASN 198 N 0.00 0.00 0.06 0.53 6.94 -1.26 -3.14 115.26 118.39 1g2w n ASN 198 Ca 0.00 0.14 0.13 0.00 -0.02 0.00 0.00 54.58 54.83 1g2w n ASN 198 Cb 0.00 -0.34 0.45 0.00 -2.36 0.00 0.00 39.78 37.54 1g2w n ASN 198 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1g2w n MET 199 N -1.34 0.16 -4.06 -3.83 2.81 -1.26 -1.44 117.12 108.17 1g2w n MET 199 Ca 0.07 0.12 -0.10 0.00 -1.81 0.00 0.00 57.70 55.99 1g2w n MET 199 Cb 0.16 -1.68 -0.08 0.00 -0.71 0.00 0.00 33.22 30.91 1g2w n MET 199 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1g2w s ILE 200 N -3.07 0.03 -0.11 2.02 -4.36 -1.19 -4.80 121.20 109.73 1g2w s ILE 200 Ca 0.11 -1.62 -0.17 0.00 -0.26 0.00 0.00 60.65 58.71 1g2w s ILE 200 Cb 0.15 -2.16 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 1g2w s ILE 200 CO 0.59 -0.14 0.44 -0.22 0.24 0.00 0.00 174.94 175.85 1g2w s LEU 201 N -3.05 4.29 -1.04 0.37 1.98 -1.09 -3.03 118.68 117.12 1g2w s LEU 201 Ca 0.26 0.78 -0.22 0.00 -2.89 0.00 0.00 54.13 52.06 1g2w s LEU 201 Cb 0.04 -2.64 0.06 0.00 0.66 0.00 0.00 46.19 44.31 1g2w s LEU 201 CO 0.06 0.05 1.45 -0.75 -1.89 0.00 0.00 176.35 175.28 1g2w s LYS 202 N 0.42 3.63 0.56 1.98 2.20 -1.26 -4.93 119.74 122.33 1g2w s LYS 202 Ca 0.24 -1.24 -0.21 0.00 -0.36 0.00 0.00 55.97 54.40 1g2w s LYS 202 Cb -0.15 -5.35 -0.05 0.00 -1.51 0.00 0.00 37.83 30.78 1g2w s LYS 202 CO 0.10 -2.18 1.33 0.41 -0.36 0.00 0.00 175.35 174.64 1g2w n GLY 203 N 6.67 0.68 0.09 5.54 0.00 -1.26 -4.93 105.19 111.98 1g2w n GLY 203 Ca 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.29 1g2w n GLY 203 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1g2w h ILE 204 N 1.30 1.61 -0.33 -0.61 2.04 -1.98 -2.00 117.51 117.55 1g2w h ILE 204 Ca -0.51 -3.02 -0.17 0.00 1.00 0.00 0.00 64.86 62.16 1g2w h ILE 204 Cb 1.31 2.66 -0.00 0.00 -0.74 0.00 0.00 36.82 40.05 1g2w h ILE 204 CO 0.56 0.87 -0.45 0.74 0.00 0.00 0.00 178.15 179.87 1g2w h THR 205 N 0.02 1.27 -0.34 -0.27 2.02 -1.91 -1.49 112.91 112.21 1g2w h THR 205 Ca -0.03 -1.63 0.04 0.00 0.77 0.00 0.00 66.41 65.57 1g2w h THR 205 Cb 1.62 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 69.51 1g2w h THR 205 CO 0.13 0.54 0.11 -0.09 0.37 0.00 0.00 175.52 176.57 1g2w h ARG 206 N 0.69 0.24 -0.24 6.66 2.43 -1.87 -0.12 114.38 122.17 1g2w h ARG 206 Ca 0.04 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1g2w h ARG 206 Cb 1.05 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1g2w h ARG 206 CO 0.11 0.16 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.09 1g2w h ASP 207 N 0.24 0.41 -0.39 -3.80 3.32 -1.19 -1.65 116.42 113.36 1g2w h ASP 207 Ca 0.16 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 1g2w h ASP 207 Cb 0.15 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1g2w h ASP 207 CO -0.18 0.62 -0.34 0.58 -1.72 0.00 0.00 179.24 178.20 1g2w h VAL 208 N 0.38 1.27 -0.61 -1.35 2.07 -0.68 -1.91 116.25 115.42 1g2w h VAL 208 Ca 0.06 -1.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.02 1g2w h VAL 208 Cb 0.56 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1g2w h VAL 208 CO 0.04 0.51 0.18 0.58 0.02 0.00 0.00 177.57 178.89 1g2w h VAL 209 N 0.74 1.23 -0.20 2.57 2.07 -0.75 1.00 116.25 122.91 1g2w h VAL 209 Ca 0.07 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 1g2w h VAL 209 Cb 0.93 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1g2w h VAL 209 CO 0.09 0.31 -0.30 0.40 0.02 0.00 0.00 177.57 178.10 1g2w h ILE 210 N 0.90 1.27 -0.30 4.57 2.04 -1.19 -0.34 117.51 124.46 1g2w h ILE 210 Ca 0.20 -1.32 -0.08 0.00 1.00 0.00 0.00 64.86 64.65 1g2w h ILE 210 Cb 0.28 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1g2w h ILE 210 CO -0.01 0.41 -0.14 0.00 0.00 0.00 0.00 178.15 178.41 1g2w h ALA 211 N 1.34 0.42 -0.83 1.87 0.00 -0.50 -2.36 119.26 119.19 1g2w h ALA 211 Ca 0.05 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1g2w h ALA 211 Cb 0.70 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1g2w h ALA 211 CO 0.05 0.31 0.53 0.00 0.00 0.00 0.00 179.25 180.14 1g2w h ALA 213 N 1.36 0.69 -0.29 0.00 0.00 -0.89 -1.59 119.26 118.53 1g2w h ALA 213 Ca 0.34 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1g2w h ALA 213 Cb 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1g2w h ALA 213 CO -0.13 0.14 -0.13 -0.91 0.00 0.00 0.00 179.25 178.22 1g2w h ASN 214 N 0.74 0.48 0.34 0.00 2.35 -0.87 0.18 115.58 118.80 1g2w h ASN 214 Ca 0.20 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1g2w h ASN 214 Cb -0.07 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1g2w h ASN 214 CO -0.04 0.64 -0.41 -0.33 -1.65 0.00 0.00 177.43 175.65 1g2w h GLU 215 N 0.46 0.10 -0.53 0.81 5.08 -0.53 -2.49 114.58 117.48 1g2w h GLU 215 Ca 0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1g2w h GLU 215 Cb 0.50 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1g2w h GLU 215 CO 0.03 0.49 0.00 0.44 -1.00 0.00 0.00 179.01 178.97 1g2w n ILE 216 N -4.04 2.38 -3.81 3.13 -5.35 -0.67 -4.96 119.36 106.04 1g2w n ILE 216 Ca -0.02 -1.43 -0.27 0.00 -0.27 0.00 0.00 62.75 60.76 1g2w n ILE 216 Cb 0.45 -0.14 0.04 0.00 -1.74 0.00 0.00 39.64 38.25 1g2w n ILE 216 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1g2w n ASN 217 N 0.53 -4.55 -4.67 7.28 3.02 -0.80 -4.99 115.26 111.09 1g2w n ASN 217 Ca 0.26 -0.73 -0.36 0.00 -0.03 0.00 0.00 54.58 53.71 1g2w n ASN 217 Cb 1.04 -4.17 -0.09 0.00 -0.61 0.00 0.00 39.78 35.95 1g2w n ASN 217 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1g2w s MET 218 N -6.44 4.10 0.40 3.52 -2.45 0.57 -5.01 119.30 113.98 1g2w s MET 218 Ca 0.54 -0.21 -0.27 0.00 -1.25 0.00 0.00 55.69 54.51 1g2w s MET 218 Cb -0.26 -3.52 -0.09 0.00 1.25 0.00 0.00 34.83 32.20 1g2w s MET 218 CO 0.81 0.08 1.36 -1.25 1.05 0.00 0.00 175.02 177.07 1g2w s PRO 219 N 0.99 4.01 -0.08 4.11 0.04 -1.26 -4.31 135.00 138.51 1g2w s PRO 219 Ca 0.09 2.30 0.03 0.00 0.04 0.00 0.00 61.00 63.46 1g2w s PRO 219 Cb -0.13 -2.83 0.01 0.00 0.04 0.00 0.00 34.50 31.58 1g2w s PRO 219 CO 0.04 -0.51 -0.17 0.08 0.04 0.00 0.00 177.00 176.48 1g2w s VAL 220 N -1.20 1.48 -0.21 -0.36 1.01 -1.26 -0.93 120.40 118.92 1g2w s VAL 220 Ca 0.55 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1g2w s VAL 220 Cb -0.41 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 34.71 1g2w s VAL 220 CO 0.54 0.43 -0.07 -0.54 0.00 0.00 0.00 175.10 175.46 1g2w s LYS 221 N 0.51 1.75 -1.27 2.72 1.02 0.36 -4.97 119.74 119.86 1g2w s LYS 221 Ca -0.16 -0.88 -0.12 0.00 0.02 0.00 0.00 55.97 54.83 1g2w s LYS 221 Cb -0.16 -2.46 0.15 0.00 -0.52 0.00 0.00 37.83 34.84 1g2w s LYS 221 CO 0.05 -0.52 1.70 0.39 -0.92 0.00 0.00 175.35 176.06 1g2w n GLU 222 N 4.70 3.42 -4.25 1.68 1.02 -1.26 -2.94 120.64 123.00 1g2w n GLU 222 Ca -0.13 -3.57 -0.17 0.00 -0.02 0.00 0.00 57.16 53.27 1g2w n GLU 222 Cb 0.45 -3.06 -0.14 0.00 -0.02 0.00 0.00 31.44 28.68 1g2w n GLU 222 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1g2w s ILE 223 N 1.47 0.64 0.65 -3.67 -4.36 -0.95 -4.06 121.20 110.92 1g2w s ILE 223 Ca 0.43 -0.52 -0.14 0.00 -0.26 0.00 0.00 60.65 60.17 1g2w s ILE 223 Cb 0.04 -0.57 -0.01 0.00 1.25 0.00 0.00 42.46 43.17 1g2w s ILE 223 CO 0.00 0.06 1.07 -2.16 0.24 0.00 0.00 174.94 174.16 1g2w s PRO 224 N -0.51 3.00 0.13 0.37 0.04 -1.26 -3.96 135.00 132.82 1g2w s PRO 224 Ca 0.01 1.17 0.04 0.00 0.04 0.00 0.00 61.00 62.26 1g2w s PRO 224 Cb -0.05 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1g2w s PRO 224 CO 0.00 -1.06 -0.10 -0.59 0.04 0.00 0.00 177.00 175.29 1g2w s PHE 225 N -2.63 1.22 0.83 0.56 -0.71 -1.26 -5.01 117.98 110.97 1g2w s PHE 225 Ca 0.62 -0.74 -0.11 0.00 -1.04 0.00 0.00 56.93 55.67 1g2w s PHE 225 Cb -0.16 -0.63 0.12 0.00 -1.21 0.00 0.00 43.02 41.14 1g2w s PHE 225 CO 0.44 0.06 1.17 0.95 -1.34 0.00 0.00 175.22 176.50 1g2w s THR 226 N -3.15 2.09 0.31 -4.49 -4.23 -1.26 -0.96 115.64 103.95 1g2w s THR 226 Ca 0.14 -0.14 0.09 0.00 -1.18 0.00 0.00 61.69 60.60 1g2w s THR 226 Cb 0.01 -2.95 0.03 0.00 1.34 0.00 0.00 72.50 70.94 1g2w s THR 226 CO 0.00 0.00 1.71 0.71 -0.54 0.00 0.00 174.62 176.50 1g2w h THR 227 N -1.08 1.33 -0.22 3.99 1.35 -1.24 -0.58 112.91 116.46 1g2w h THR 227 Ca -0.44 -1.61 -0.16 0.00 -0.55 0.00 0.00 66.41 63.66 1g2w h THR 227 Cb 1.29 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1g2w h THR 227 CO 0.52 0.47 -0.47 0.45 -0.25 0.00 0.00 175.52 176.24 1g2w h HIS 228 N 0.10 0.90 -0.15 4.73 3.86 -1.93 -2.75 115.15 119.91 1g2w h HIS 228 Ca 0.00 -0.33 -0.12 0.00 -1.16 0.00 0.00 60.37 58.76 1g2w h HIS 228 Cb 0.85 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 1g2w h HIS 228 CO 0.01 1.12 -0.45 0.93 0.86 0.00 0.00 177.93 180.40 1g2w h GLU 229 N 0.42 0.36 -0.86 2.45 5.08 -1.89 -2.94 114.58 117.20 1g2w h GLU 229 Ca 0.00 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1g2w h GLU 229 Cb 1.08 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 1g2w h GLU 229 CO 0.10 0.74 0.52 0.00 -1.00 0.00 0.00 179.01 179.37 1g2w h ALA 230 N 1.24 1.09 0.00 3.43 0.00 -1.03 -1.32 119.26 122.67 1g2w h ALA 230 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1g2w h ALA 230 Cb 0.90 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1g2w h ALA 230 CO 0.08 0.55 0.00 -0.07 0.00 0.00 0.00 179.25 179.80 1g2w h LEU 231 N 1.18 0.00 -1.79 0.00 3.38 -1.31 -2.20 115.31 114.57 1g2w h LEU 231 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1g2w h LEU 231 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1g2w h LEU 231 CO -0.06 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.76 1g2w n LYS 232 N -3.02 2.18 -1.36 1.13 5.02 -0.52 -4.69 118.16 116.90 1g2w n LYS 232 Ca -0.00 -1.77 -0.31 0.00 -2.02 0.00 0.00 58.31 54.20 1g2w n LYS 232 Cb 0.22 -1.46 0.08 0.00 -0.02 0.00 0.00 35.03 33.85 1g2w n LYS 232 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1g2w s MET 233 N -1.68 2.38 0.03 1.97 -1.94 -0.83 -4.97 119.30 114.25 1g2w s MET 233 Ca 0.35 1.20 -0.00 0.00 -1.71 0.00 0.00 55.69 55.53 1g2w s MET 233 Cb 0.20 -1.91 -0.26 0.00 2.01 0.00 0.00 34.83 34.87 1g2w s MET 233 CO 0.30 -1.56 0.95 -0.44 -0.01 0.00 0.00 175.02 174.26 1g2w h ASP 234 N -0.91 0.31 -5.09 3.03 3.32 -1.26 -3.36 116.42 112.46 1g2w h ASP 234 Ca -0.44 -0.40 -0.11 0.00 0.02 0.00 0.00 57.03 56.10 1g2w h ASP 234 Cb 1.23 -0.10 -0.17 0.00 0.22 0.00 0.00 39.33 40.51 1g2w h ASP 234 CO 0.52 1.33 -0.43 -1.61 -1.72 0.00 0.00 179.24 177.33 1g2w s GLU 235 N -2.64 0.67 -0.15 3.56 2.02 -0.94 -4.60 118.70 116.63 1g2w s GLU 235 Ca -0.06 -0.71 -0.14 0.00 0.02 0.00 0.00 54.97 54.08 1g2w s GLU 235 Cb 0.07 0.27 0.04 0.00 0.10 0.00 0.00 34.13 34.62 1g2w s GLU 235 CO 0.85 -0.19 0.41 -1.17 0.02 0.00 0.00 175.26 175.19 1g2w s LEU 236 N -2.18 0.42 0.11 1.80 2.96 -1.26 -0.93 118.68 119.60 1g2w s LEU 236 Ca -0.04 0.82 -0.20 0.00 -0.22 0.00 0.00 54.13 54.50 1g2w s LEU 236 Cb -0.00 1.42 0.05 0.00 0.50 0.00 0.00 46.19 48.16 1g2w s LEU 236 CO -0.05 -0.15 0.49 0.72 -1.32 0.00 0.00 176.35 176.04 1g2w s PHE 237 N 0.19 -0.36 0.19 5.38 -0.12 -0.96 -0.46 117.98 121.84 1g2w s PHE 237 Ca -0.00 0.17 0.10 0.00 -0.05 0.00 0.00 56.93 57.15 1g2w s PHE 237 Cb -0.03 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 1g2w s PHE 237 CO 0.01 -0.73 -0.18 0.14 -0.05 0.00 0.00 175.22 174.40 1g2w s VAL 238 N -3.43 2.68 0.04 -2.49 -7.23 -0.25 -1.42 120.40 108.30 1g2w s VAL 238 Ca 0.00 -1.88 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 1g2w s VAL 238 Cb 0.00 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 1g2w s VAL 238 CO -0.10 -0.11 -0.10 0.42 -0.31 0.00 0.00 175.10 174.90 1g2w s THR 239 N -1.67 0.79 -0.04 5.32 -4.23 -0.44 -1.23 115.64 114.14 1g2w s THR 239 Ca 0.22 -1.00 -0.30 0.00 -1.18 0.00 0.00 61.69 59.42 1g2w s THR 239 Cb -0.08 -0.78 0.11 0.00 1.34 0.00 0.00 72.50 73.09 1g2w s THR 239 CO 0.12 -0.19 1.05 -0.94 -0.54 0.00 0.00 174.62 174.12 1g2w s SER 240 N -1.32 -0.23 0.31 3.99 1.04 -1.14 -1.01 113.70 115.35 1g2w s SER 240 Ca -0.04 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.36 1g2w s SER 240 Cb -0.08 0.30 0.67 0.00 0.10 0.00 0.00 66.02 67.00 1g2w s SER 240 CO 0.01 -0.50 1.85 0.74 0.98 0.00 0.00 173.24 176.32 1g2w h THR 241 N 2.00 0.89 0.00 2.02 2.02 -1.90 0.44 112.91 118.37 1g2w h THR 241 Ca -0.19 -0.30 -0.16 0.00 0.77 0.00 0.00 66.41 66.53 1g2w h THR 241 Cb 1.21 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1g2w h THR 241 CO 0.27 0.16 -1.44 0.35 0.37 0.00 0.00 175.52 175.23 1g2w n THR 242 N -4.59 1.14 0.69 3.16 -2.24 -1.26 -4.15 114.28 107.02 1g2w n THR 242 Ca 0.18 -0.68 0.12 0.00 -2.27 0.00 0.00 64.05 61.39 1g2w n THR 242 Cb 0.40 -0.69 0.13 0.00 -2.10 0.00 0.00 70.33 68.06 1g2w n THR 242 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1g2w n SER 243 N -2.86 0.63 0.00 3.42 7.64 -0.92 -4.66 113.62 116.87 1g2w n SER 243 Ca -0.10 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.66 1g2w n SER 243 Cb 0.83 0.44 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 1g2w n SER 243 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1g2w n GLU 244 N -1.89 0.00 -3.59 1.43 1.02 0.15 -3.25 120.64 114.51 1g2w n GLU 244 Ca 0.03 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.77 1g2w n GLU 244 Cb 0.41 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.75 1g2w n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1g2w s ILE 245 N 0.00 4.22 -0.37 -3.67 1.01 -1.26 -2.86 121.20 118.27 1g2w s ILE 245 Ca 0.00 -2.40 -0.13 0.00 0.00 0.00 0.00 60.65 58.12 1g2w s ILE 245 Cb 0.00 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1g2w s ILE 245 CO 0.00 -0.86 0.25 -0.89 0.00 0.00 0.00 174.94 173.44 1g2w s THR 246 N 0.56 5.10 0.33 2.92 2.01 -0.36 -4.78 115.64 121.42 1g2w s THR 246 Ca 0.13 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 1g2w s THR 246 Cb -0.20 -3.75 -0.10 0.00 0.01 0.00 0.00 72.50 68.46 1g2w s THR 246 CO -0.04 -0.16 1.36 -2.84 -0.69 0.00 0.00 174.62 172.25 1g2w s PRO 247 N 1.67 4.29 -0.37 4.92 0.02 -1.26 -1.09 135.00 143.18 1g2w s PRO 247 Ca 0.05 2.31 -0.07 0.00 0.02 0.00 0.00 61.00 63.31 1g2w s PRO 247 Cb -0.18 -3.05 0.06 0.00 0.02 0.00 0.00 34.50 31.34 1g2w s PRO 247 CO 0.09 -0.29 0.15 0.08 -0.33 0.00 0.00 177.00 176.71 1g2w s VAL 248 N -1.02 3.82 -0.75 3.83 1.01 0.39 0.14 120.40 127.82 1g2w s VAL 248 Ca 0.51 -1.31 0.23 0.00 0.00 0.00 0.00 61.98 61.40 1g2w s VAL 248 Cb -0.41 -3.26 -0.12 0.00 0.00 0.00 0.00 36.38 32.59 1g2w s VAL 248 CO 0.54 -0.32 1.06 2.30 0.00 0.00 0.00 175.10 178.69 1g2w n ILE 249 N 4.81 0.10 -3.73 2.22 -5.35 -0.67 -4.26 119.36 112.47 1g2w n ILE 249 Ca -0.11 -0.15 -0.13 0.00 -0.27 0.00 0.00 62.75 62.09 1g2w n ILE 249 Cb 0.44 0.37 -0.10 0.00 -1.74 0.00 0.00 39.64 38.61 1g2w n ILE 249 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1g2w s GLU 250 N -3.13 0.48 -0.11 6.28 2.12 -1.23 -0.74 118.70 122.38 1g2w s GLU 250 Ca 0.06 0.59 -0.01 0.00 0.36 0.00 0.00 54.97 55.97 1g2w s GLU 250 Cb 0.15 0.22 0.03 0.00 0.26 0.00 0.00 34.13 34.79 1g2w s GLU 250 CO 0.80 -0.06 -0.05 0.42 -0.54 0.00 0.00 175.26 175.82 1g2w s ILE 251 N 0.30 0.84 -1.40 -3.70 1.01 -0.14 -0.74 121.20 117.37 1g2w s ILE 251 Ca -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 1g2w s ILE 251 Cb -0.03 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.52 1g2w s ILE 251 CO -0.00 0.31 0.39 0.47 0.00 0.00 0.00 174.94 176.11 1g2w n ASP 252 N 5.00 -0.62 0.00 3.58 8.00 -0.70 -0.94 116.55 130.86 1g2w n ASP 252 Ca -0.11 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1g2w n ASP 252 Cb 0.50 -2.82 0.00 0.00 -0.02 0.00 0.00 41.12 38.78 1g2w n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g2w n GLY 253 N -2.05 1.58 3.41 0.44 0.00 -1.26 -4.99 105.19 102.32 1g2w n GLY 253 Ca -0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 1g2w n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g2w s LYS 254 N -0.07 3.28 0.58 1.61 1.02 -0.12 -5.08 119.74 120.96 1g2w s LYS 254 Ca 0.00 -0.74 -0.19 0.00 0.02 0.00 0.00 55.97 55.06 1g2w s LYS 254 Cb 0.00 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1g2w s LYS 254 CO 0.00 -0.40 1.20 -0.51 -0.92 0.00 0.00 175.35 174.72 1g2w s LEU 255 N 1.57 3.70 -0.48 3.17 1.43 -1.26 -0.97 118.68 125.85 1g2w s LEU 255 Ca 0.04 2.37 -0.21 0.00 -1.03 0.00 0.00 54.13 55.30 1g2w s LEU 255 Cb -0.17 -4.57 0.04 0.00 0.03 0.00 0.00 46.19 41.52 1g2w s LEU 255 CO 0.05 -1.51 0.72 -0.63 0.23 0.00 0.00 176.35 175.20 1g2w s ILE 256 N -1.60 4.73 0.00 -0.59 -1.09 0.08 -4.81 121.20 117.91 1g2w s ILE 256 Ca 0.76 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 1g2w s ILE 256 Cb -0.30 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.27 1g2w s ILE 256 CO 0.33 -0.76 0.00 -1.14 -1.23 0.00 0.00 174.94 172.13 1g2w n ARG 257 N 6.54 0.00 0.00 2.79 0.63 -1.26 -1.03 116.66 124.34 1g2w n ARG 257 Ca -0.01 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.01 1g2w n ARG 257 Cb 0.47 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.45 1g2w n ARG 257 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1g2w n ASP 258 N 9.76 2.45 0.00 6.15 5.75 -1.26 -4.97 116.55 134.42 1g2w n ASP 258 Ca 0.00 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1g2w n ASP 258 Cb 0.00 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1g2w n ASP 258 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g2w n GLY 259 N 1.09 0.58 3.51 6.12 0.00 -0.19 -5.05 105.19 111.24 1g2w n GLY 259 Ca 0.10 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1g2w n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g2w s LYS 260 N -0.45 1.84 0.26 1.61 1.02 -1.26 -4.85 119.74 117.91 1g2w s LYS 260 Ca 0.00 -1.27 -0.30 0.00 0.02 0.00 0.00 55.97 54.42 1g2w s LYS 260 Cb 0.00 -2.09 -0.11 0.00 -0.52 0.00 0.00 37.83 35.11 1g2w s LYS 260 CO 0.00 0.45 1.60 0.08 -0.92 0.00 0.00 175.35 176.56 1g2w s VAL 261 N -1.43 2.16 0.67 3.17 1.01 -1.26 -4.98 120.40 119.75 1g2w s VAL 261 Ca 0.21 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.23 1g2w s VAL 261 Cb -0.09 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.23 1g2w s VAL 261 CO 0.12 0.02 1.03 -0.83 0.00 0.00 0.00 175.10 175.43 1g2w s GLY 262 N 0.65 1.62 0.17 4.51 0.00 -1.26 -4.94 107.32 108.07 1g2w s GLY 262 Ca 0.65 -0.57 -0.14 0.00 0.00 0.00 0.00 44.72 44.67 1g2w s GLY 262 CO 0.43 -0.21 1.81 0.83 0.00 0.00 0.00 173.10 175.97 1g2w h GLU 263 N -0.52 0.59 -0.37 2.90 5.08 -1.97 -1.79 114.58 118.51 1g2w h GLU 263 Ca -0.45 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 57.73 1g2w h GLU 263 Cb 1.27 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1g2w h GLU 263 CO 0.63 0.39 -0.35 -1.49 -1.00 0.00 0.00 179.01 177.19 1g2w h TRP 264 N 0.61 1.01 -0.70 4.33 4.06 -1.99 -1.07 115.95 122.20 1g2w h TRP 264 Ca 0.20 -0.29 0.03 0.00 2.06 0.00 0.00 58.89 60.90 1g2w h TRP 264 Cb 0.01 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 27.91 1g2w h TRP 264 CO -0.06 1.08 0.44 1.15 -3.56 0.00 0.00 178.44 177.48 1g2w h THR 265 N 0.71 1.09 -0.73 1.49 2.02 -1.90 0.70 112.91 116.29 1g2w h THR 265 Ca 0.07 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1g2w h THR 265 Cb 0.92 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1g2w h THR 265 CO 0.08 0.16 0.27 0.03 0.37 0.00 0.00 175.52 176.43 1g2w h ARG 266 N 0.86 1.10 -0.78 6.66 2.47 -1.12 -1.05 114.38 122.50 1g2w h ARG 266 Ca 0.28 -0.21 -0.05 0.00 -1.26 0.00 0.00 59.98 58.74 1g2w h ARG 266 Cb 0.02 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.14 1g2w h ARG 266 CO -0.11 0.92 0.30 0.87 0.56 0.00 0.00 179.97 182.50 1g2w h LYS 267 N 1.05 1.18 -0.38 0.04 1.57 -0.17 -0.61 116.57 119.25 1g2w h LYS 267 Ca 0.24 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1g2w h LYS 267 Cb 0.24 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1g2w h LYS 267 CO -0.02 0.96 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.64 1g2w h LEU 268 N 1.14 0.75 -1.02 2.94 3.38 -0.57 -1.46 115.31 120.47 1g2w h LEU 268 Ca 0.26 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1g2w h LEU 268 Cb 0.23 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1g2w h LEU 268 CO -0.02 0.95 0.51 1.56 0.09 0.00 0.00 178.44 181.53 1g2w h GLN 269 N 0.54 1.18 -0.69 1.13 4.20 -0.96 0.18 115.11 120.69 1g2w h GLN 269 Ca 0.09 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1g2w h GLN 269 Cb 0.63 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 1g2w h GLN 269 CO 0.04 0.84 0.24 -0.22 -0.67 0.00 0.00 178.83 179.06 1g2w h LYS 270 N 1.20 1.05 -0.31 1.46 3.64 -0.85 0.24 116.57 123.00 1g2w h LYS 270 Ca 0.31 -0.21 -0.18 0.00 -1.27 0.00 0.00 60.65 59.30 1g2w h LYS 270 Cb -0.03 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1g2w h LYS 270 CO -0.06 0.89 -0.50 0.37 -2.27 0.00 0.00 179.45 177.88 1g2w h GLN 271 N 0.99 0.87 -0.23 1.90 5.75 -0.68 -3.19 115.11 120.52 1g2w h GLN 271 Ca 0.22 -0.52 0.01 0.00 -0.15 0.00 0.00 58.65 58.22 1g2w h GLN 271 Cb 0.26 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1g2w h GLN 271 CO -0.01 1.16 0.12 0.35 -2.65 0.00 0.00 178.83 177.80 1g2w h PHE 272 N 0.68 0.22 -0.75 3.99 3.57 -0.32 -2.29 116.94 122.03 1g2w h PHE 272 Ca 0.03 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.75 1g2w h PHE 272 Cb 1.10 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 1g2w h PHE 272 CO 0.07 0.12 0.57 1.49 -2.23 0.00 0.00 178.31 178.33 1g2w h GLU 273 N 0.25 0.00 0.00 1.11 4.57 -0.94 0.46 114.58 120.02 1g2w h GLU 273 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1g2w h GLU 273 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1g2w h GLU 273 CO -0.06 0.00 0.00 0.25 -1.18 0.00 0.00 179.01 178.02 1g2w n THR 274 N -4.18 0.71 0.01 0.32 -2.24 -0.86 -3.51 114.28 104.53 1g2w n THR 274 Ca 0.15 0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.83 1g2w n THR 274 Cb 0.85 -0.91 -0.14 0.00 -2.10 0.00 0.00 70.33 68.03 1g2w n THR 274 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1g2w h LYS 275 N 0.00 0.10 -7.01 -0.78 1.79 -0.15 -3.47 116.57 107.04 1g2w h LYS 275 Ca 0.00 -0.17 -0.46 0.00 -2.18 0.00 0.00 60.65 57.84 1g2w h LYS 275 Cb 0.51 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1g2w h LYS 275 CO 0.00 0.80 0.37 0.96 -1.08 0.00 0.00 179.45 180.50 1g2w s ILE 276 N -2.61 4.08 -2.00 1.86 -4.36 -1.21 -5.03 121.20 111.93 1g2w s ILE 276 Ca -0.08 1.43 0.06 0.00 -0.26 0.00 0.00 60.65 61.80 1g2w s ILE 276 Cb 0.08 -3.65 0.18 0.00 1.25 0.00 0.00 42.46 40.31 1g2w s ILE 276 CO 0.82 -0.15 0.84 -2.65 0.24 0.00 0.00 174.94 174.04