#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0c s SER 5 N 0.00 6.83 0.22 6.15 0.15 -1.26 -4.57 113.70 121.22 2i0c s SER 5 Ca 0.00 1.02 -0.30 0.00 0.70 0.00 0.00 55.95 57.37 2i0c s SER 5 Cb 0.00 -2.41 -0.08 0.00 -1.71 0.00 0.00 66.02 61.82 2i0c s SER 5 CO 0.00 -0.35 1.08 -0.76 1.20 0.00 0.00 173.24 174.41 2i0c s LEU 6 N 2.10 4.53 -0.11 3.45 1.43 -0.26 -4.79 118.68 125.03 2i0c s LEU 6 Ca 0.34 2.13 -0.22 0.00 -1.03 0.00 0.00 54.13 55.35 2i0c s LEU 6 Cb -0.16 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 2i0c s LEU 6 CO 0.11 -0.15 0.66 -0.63 0.23 0.00 0.00 176.35 176.57 2i0c s ILE 7 N -0.63 5.05 -0.16 -0.59 -1.09 -1.26 -0.63 121.20 121.89 2i0c s ILE 7 Ca 0.47 1.33 0.01 0.00 -2.23 0.00 0.00 60.65 60.23 2i0c s ILE 7 Cb -0.30 -3.99 0.01 0.00 -1.58 0.00 0.00 42.46 36.60 2i0c s ILE 7 CO 0.36 0.22 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.41 2i0c s VAL 8 N 1.11 2.26 -0.10 2.92 1.01 -0.15 -0.06 120.40 127.39 2i0c s VAL 8 Ca 0.34 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 2i0c s VAL 8 Cb -0.17 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2i0c s VAL 8 CO 0.15 0.53 0.20 0.28 0.00 0.00 0.00 175.10 176.26 2i0c s THR 9 N 1.02 5.40 0.02 3.92 -1.32 0.28 -0.72 115.64 124.24 2i0c s THR 9 Ca -0.02 0.35 -0.00 0.00 -1.21 0.00 0.00 61.69 60.81 2i0c s THR 9 Cb -0.15 -3.47 0.00 0.00 -1.51 0.00 0.00 72.50 67.38 2i0c s THR 9 CO -0.05 0.61 0.03 1.07 -2.21 0.00 0.00 174.62 174.07 2i0c n THR 10 N 1.98 0.00 -3.77 5.08 5.66 -0.91 -2.52 114.28 119.80 2i0c n THR 10 Ca -0.19 -0.13 -0.13 0.00 -3.05 0.00 0.00 64.05 60.56 2i0c n THR 10 Cb 0.54 0.08 -0.09 0.00 -1.55 0.00 0.00 70.33 69.31 2i0c n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2i0c s ILE 11 N -2.45 0.05 -0.15 1.09 2.07 -1.26 -0.63 121.20 119.91 2i0c s ILE 11 Ca 0.02 -0.43 -0.29 0.00 -1.41 0.00 0.00 60.65 58.54 2i0c s ILE 11 Cb -0.00 -0.59 -0.01 0.00 0.13 0.00 0.00 42.46 42.00 2i0c s ILE 11 CO 0.01 -0.23 1.12 -0.76 -1.91 0.00 0.00 174.94 173.17 2i0c s LEU 12 N -1.14 4.19 -0.30 8.50 1.43 -1.26 -4.57 118.68 125.52 2i0c s LEU 12 Ca -0.12 1.57 -0.07 0.00 -1.03 0.00 0.00 54.13 54.49 2i0c s LEU 12 Cb -0.05 -3.55 0.18 0.00 0.03 0.00 0.00 46.19 42.80 2i0c s LEU 12 CO 0.04 -0.63 0.76 -0.70 0.23 0.00 0.00 176.35 176.04 2i0c s GLU 13 N 2.84 0.45 0.36 1.70 2.56 -0.09 -4.97 118.70 121.55 2i0c s GLU 13 Ca 0.50 0.87 -0.27 0.00 0.00 0.00 0.00 54.97 56.07 2i0c s GLU 13 Cb -0.19 0.50 -0.09 0.00 2.00 0.00 0.00 34.13 36.34 2i0c s GLU 13 CO 0.14 -0.41 1.20 -2.00 -0.56 0.00 0.00 175.26 173.63 2i0c s GLU 14 N 2.85 4.23 -0.33 4.30 2.12 -1.24 -0.44 118.70 130.19 2i0c s GLU 14 Ca 0.10 1.96 0.09 0.00 0.36 0.00 0.00 54.97 57.47 2i0c s GLU 14 Cb -0.13 -2.88 0.74 0.00 0.26 0.00 0.00 34.13 32.13 2i0c s GLU 14 CO -0.18 -0.20 1.81 -0.35 -0.54 0.00 0.00 175.26 175.80 2i0c n PRO 15 N 0.47 3.67 0.01 4.30 -0.04 -1.26 -4.88 135.00 137.26 2i0c n PRO 15 Ca 0.02 -3.05 -0.18 0.00 -0.04 0.00 0.00 63.50 60.26 2i0c n PRO 15 Cb 0.45 -2.22 -0.11 0.00 -0.04 0.00 0.00 33.50 31.58 2i0c n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2i0c h TYR 16 N 2.60 0.59 -2.96 0.54 -1.99 -1.21 -1.06 116.97 113.49 2i0c h TYR 16 Ca 0.29 -0.33 -0.21 0.00 2.00 0.00 0.00 58.73 60.48 2i0c h TYR 16 Cb 2.37 -0.06 -0.31 0.00 2.00 0.00 0.00 36.73 40.72 2i0c h TYR 16 CO 1.31 1.15 -0.52 0.08 -0.00 0.00 0.00 178.16 180.19 2i0c s VAL 17 N -3.14 -0.23 0.15 -2.88 1.01 0.42 -1.23 120.40 114.50 2i0c s VAL 17 Ca -0.13 0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 2i0c s VAL 17 Cb 0.03 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 36.02 2i0c s VAL 17 CO 0.82 0.09 0.35 -1.48 0.00 0.00 0.00 175.10 174.89 2i0c s LEU 18 N 1.87 0.69 0.16 3.92 2.34 -0.06 -0.91 118.68 126.68 2i0c s LEU 18 Ca -0.04 -0.59 -0.30 0.00 0.06 0.00 0.00 54.13 53.26 2i0c s LEU 18 Cb -0.11 1.56 -0.08 0.00 -0.56 0.00 0.00 46.19 47.00 2i0c s LEU 18 CO -0.08 -0.89 1.26 -0.36 -1.06 0.00 0.00 176.35 175.21 2i0c s PHE 19 N -3.88 3.35 0.30 3.48 0.40 -1.26 -0.77 117.98 119.60 2i0c s PHE 19 Ca 0.09 1.28 -0.27 0.00 -0.60 0.00 0.00 56.93 57.43 2i0c s PHE 19 Cb 0.02 -3.51 -0.10 0.00 0.51 0.00 0.00 43.02 39.94 2i0c s PHE 19 CO -0.06 -1.58 0.94 0.21 0.70 0.00 0.00 175.22 175.43 2i0c s LYS 20 N 0.23 4.66 -0.13 0.44 2.20 -0.58 -4.80 119.74 121.75 2i0c s LYS 20 Ca 0.57 1.36 -0.16 0.00 -0.36 0.00 0.00 55.97 57.38 2i0c s LYS 20 Cb -0.34 -2.94 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 2i0c s LYS 20 CO 0.35 0.35 0.38 0.15 -0.36 0.00 0.00 175.35 176.22 2i0c s LYS 21 N -1.80 4.26 0.22 4.03 1.02 -1.26 -4.94 119.74 121.27 2i0c s LYS 21 Ca 0.47 0.27 -0.22 0.00 0.02 0.00 0.00 55.97 56.51 2i0c s LYS 21 Cb -0.21 -3.41 0.04 0.00 -0.52 0.00 0.00 37.83 33.74 2i0c s LYS 21 CO 0.26 0.24 0.69 -1.54 -0.92 0.00 0.00 175.35 174.08 2i0c s SER 22 N 0.40 -0.39 0.08 2.83 1.04 -1.26 -5.04 113.70 111.37 2i0c s SER 22 Ca 0.21 -0.34 0.28 0.00 0.48 0.00 0.00 55.95 56.58 2i0c s SER 22 Cb -0.14 0.66 1.03 0.00 0.10 0.00 0.00 66.02 67.66 2i0c s SER 22 CO 0.07 -1.16 1.83 -0.90 0.98 0.00 0.00 173.24 174.07 2i0c n ASP 23 N -0.42 0.33 -4.28 7.02 5.75 -1.26 -4.82 116.55 118.87 2i0c n ASP 23 Ca -0.10 0.48 -0.21 0.00 -0.01 0.00 0.00 54.79 54.95 2i0c n ASP 23 Cb 0.62 -0.54 -0.12 0.00 -1.03 0.00 0.00 41.12 40.05 2i0c n ASP 23 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2i0c s LYS 24 N -3.04 1.11 0.20 0.11 1.02 -1.26 -5.11 119.74 112.77 2i0c s LYS 24 Ca 0.12 -1.23 -0.32 0.00 0.02 0.00 0.00 55.97 54.57 2i0c s LYS 24 Cb 0.16 -1.20 -0.15 0.00 -0.52 0.00 0.00 37.83 36.12 2i0c s LYS 24 CO 0.57 0.26 1.15 -0.35 -0.92 0.00 0.00 175.35 176.06 2i0c n PRO 25 N 0.74 1.27 -4.47 -1.68 -0.04 -1.26 -5.02 135.00 124.53 2i0c n PRO 25 Ca -0.17 0.45 -0.30 0.00 -0.04 0.00 0.00 63.50 63.44 2i0c n PRO 25 Cb 0.55 -1.93 -0.12 0.00 -0.04 0.00 0.00 33.50 31.96 2i0c n PRO 25 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2i0c s LEU 26 N 0.60 2.63 0.06 1.53 1.43 -1.26 -5.12 118.68 118.55 2i0c s LEU 26 Ca 0.70 -0.51 0.08 0.00 -1.03 0.00 0.00 54.13 53.37 2i0c s LEU 26 Cb -0.81 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.87 2i0c s LEU 26 CO 0.53 0.21 -0.23 -0.47 0.23 0.00 0.00 176.35 176.62 2i0c s TYR 27 N -1.04 2.03 0.00 0.29 5.04 -1.26 -4.70 117.35 117.72 2i0c s TYR 27 Ca 0.16 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.40 2i0c s TYR 27 Cb -0.10 -1.19 0.00 0.00 0.35 0.00 0.00 41.96 41.02 2i0c s TYR 27 CO 0.08 0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.84 2i0c n GLY 28 N 1.63 0.38 0.37 8.97 0.00 -1.26 -2.90 105.19 112.38 2i0c n GLY 28 Ca -0.17 -0.84 0.20 0.00 0.00 0.00 0.00 46.02 45.20 2i0c n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2i0c h ASN 29 N 8.08 0.00 0.00 1.61 2.35 -1.93 -1.16 115.58 124.53 2i0c h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2i0c h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2i0c h ASN 29 CO 0.00 0.00 0.14 -0.78 -1.65 0.00 0.00 177.43 175.14 2i0c h ASP 30 N 0.00 0.00 -0.02 5.81 3.58 -1.92 -2.83 116.42 121.04 2i0c h ASP 30 Ca 0.22 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2i0c h ASP 30 Cb 0.94 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2i0c h ASP 30 CO -0.00 0.00 0.00 -2.11 -2.88 0.00 0.00 179.24 174.25 2i0c n ARG 31 N -2.76 1.57 -4.35 0.28 1.85 -0.44 -4.82 116.66 107.99 2i0c n ARG 31 Ca -0.02 -0.83 -0.27 0.00 -1.00 0.00 0.00 57.85 55.73 2i0c n ARG 31 Cb 0.19 -1.48 -0.10 0.00 -1.05 0.00 0.00 32.46 30.02 2i0c n ARG 31 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2i0c s PHE 32 N -1.99 2.47 0.21 2.89 0.40 -1.07 -1.53 117.98 119.37 2i0c s PHE 32 Ca 0.39 -0.29 -0.13 0.00 -0.60 0.00 0.00 56.93 56.31 2i0c s PHE 32 Cb 0.21 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.53 2i0c s PHE 32 CO 0.34 0.51 0.43 -1.83 0.70 0.00 0.00 175.22 175.36 2i0c s GLU 33 N -2.76 1.38 0.00 0.44 -1.05 0.05 -4.70 118.70 112.06 2i0c s GLU 33 Ca 0.23 -1.14 0.00 0.00 -0.15 0.00 0.00 54.97 53.91 2i0c s GLU 33 Cb -0.08 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 2i0c s GLU 33 CO 0.13 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.19 2i0c n GLY 34 N -0.32 1.95 0.13 -3.83 0.00 -1.26 -0.88 105.19 100.97 2i0c n GLY 34 Ca -0.05 -1.94 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 2i0c n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2i0c h TYR 35 N 0.00 0.06 -0.01 1.61 3.20 -0.95 -0.46 116.97 120.42 2i0c h TYR 35 Ca 0.00 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 2i0c h TYR 35 Cb 0.00 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2i0c h TYR 35 CO 0.00 0.00 -0.49 0.00 -1.64 0.00 0.00 178.16 176.03 2i0c h ILE 37 N 0.02 1.26 -0.31 0.00 1.08 -1.54 0.07 117.51 118.10 2i0c h ILE 37 Ca -0.00 -0.88 0.01 0.00 -0.39 0.00 0.00 64.86 63.60 2i0c h ILE 37 Cb 0.87 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 36.05 2i0c h ILE 37 CO 0.06 0.27 0.18 0.44 -0.69 0.00 0.00 178.15 178.41 2i0c h ASP 38 N 0.11 0.28 -0.35 1.72 3.32 -0.86 -1.61 116.42 119.03 2i0c h ASP 38 Ca 0.06 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.15 2i0c h ASP 38 Cb 0.40 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2i0c h ASP 38 CO 0.01 0.21 0.10 0.25 -1.72 0.00 0.00 179.24 178.09 2i0c h LEU 39 N 0.36 0.08 -0.93 1.55 5.85 -1.13 -0.97 115.31 120.13 2i0c h LEU 39 Ca 0.12 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2i0c h LEU 39 Cb 0.00 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2i0c h LEU 39 CO -0.06 0.08 0.61 0.25 -0.34 0.00 0.00 178.44 178.99 2i0c h LEU 40 N 0.24 1.03 -0.45 2.25 5.85 -0.66 0.47 115.31 124.04 2i0c h LEU 40 Ca 0.16 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2i0c h LEU 40 Cb 0.16 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2i0c h LEU 40 CO -0.19 0.73 0.21 -0.09 -0.34 0.00 0.00 178.44 178.76 2i0c h ARG 41 N 1.21 0.65 -0.53 1.25 2.43 -0.96 -1.37 114.38 117.07 2i0c h ARG 41 Ca 0.36 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.34 2i0c h ARG 41 Cb -0.06 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 2i0c h ARG 41 CO -0.10 0.57 -0.02 0.93 -1.51 0.00 0.00 179.97 179.84 2i0c h GLU 42 N 0.58 0.94 -0.35 0.20 4.39 -0.23 -2.43 114.58 117.68 2i0c h GLU 42 Ca 0.15 -0.31 0.04 0.00 0.34 0.00 0.00 59.36 59.58 2i0c h GLU 42 Cb 0.14 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 2i0c h GLU 42 CO -0.02 0.96 0.14 -0.07 -1.16 0.00 0.00 179.01 178.86 2i0c h LEU 43 N 0.81 0.17 -1.06 1.33 3.38 -0.80 -1.52 115.31 117.62 2i0c h LEU 43 Ca 0.15 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2i0c h LEU 43 Cb 0.55 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2i0c h LEU 43 CO 0.03 0.13 0.11 0.77 0.09 0.00 0.00 178.44 179.58 2i0c h SER 44 N 0.29 0.74 1.12 -0.43 4.64 -1.12 0.72 113.55 119.52 2i0c h SER 44 Ca 0.16 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 2i0c h SER 44 Cb 0.11 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2i0c h SER 44 CO -0.15 0.73 -0.62 0.71 -0.87 0.00 0.00 176.83 176.64 2i0c h THR 45 N 0.76 1.15 0.09 2.95 1.35 -1.20 0.62 112.91 118.63 2i0c h THR 45 Ca 0.17 -2.37 -0.00 0.00 -0.55 0.00 0.00 66.41 63.65 2i0c h THR 45 Cb 0.30 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2i0c h THR 45 CO -0.00 0.61 -0.04 0.40 -0.25 0.00 0.00 175.52 176.23 2i0c h ILE 46 N 0.00 1.16 0.00 6.82 2.04 -0.66 -3.34 117.51 123.52 2i0c h ILE 46 Ca -0.01 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2i0c h ILE 46 Cb 1.35 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 2i0c h ILE 46 CO 0.08 0.27 -0.51 -0.07 0.00 0.00 0.00 178.15 177.92 2i0c h LEU 47 N -0.66 0.00 -1.12 1.44 3.38 -0.93 -3.48 115.31 113.94 2i0c h LEU 47 Ca -0.01 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2i0c h LEU 47 Cb 0.53 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.30 2i0c h LEU 47 CO 0.02 0.07 -0.11 0.61 0.09 0.00 0.00 178.44 179.12 2i0c n GLY 48 N 1.30 0.65 3.75 0.83 0.00 0.21 -5.04 105.19 106.89 2i0c n GLY 48 Ca 0.03 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 2i0c n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2i0c s PHE 49 N -3.05 2.68 0.18 1.61 -0.12 -1.06 -5.03 117.98 113.18 2i0c s PHE 49 Ca 0.08 -0.45 0.07 0.00 -0.05 0.00 0.00 56.93 56.59 2i0c s PHE 49 Cb -0.04 -1.78 -0.04 0.00 -0.63 0.00 0.00 43.02 40.53 2i0c s PHE 49 CO 0.12 0.25 0.01 0.99 -0.05 0.00 0.00 175.22 176.54 2i0c s THR 50 N -2.48 3.75 0.10 -4.49 2.01 -1.26 -4.70 115.64 108.57 2i0c s THR 50 Ca 0.40 -1.45 -0.18 0.00 0.31 0.00 0.00 61.69 60.77 2i0c s THR 50 Cb -0.01 -2.90 0.04 0.00 0.01 0.00 0.00 72.50 69.64 2i0c s THR 50 CO 0.23 -0.14 0.43 -0.72 -0.69 0.00 0.00 174.62 173.73 2i0c s TYR 51 N -1.79 -0.27 -0.14 4.92 -0.85 -1.26 -1.10 117.35 116.85 2i0c s TYR 51 Ca 0.28 0.07 0.01 0.00 -0.52 0.00 0.00 57.07 56.90 2i0c s TYR 51 Cb -0.09 0.28 0.02 0.00 0.38 0.00 0.00 41.96 42.55 2i0c s TYR 51 CO 0.19 -0.67 -0.15 -2.00 -1.52 0.00 0.00 175.55 171.40 2i0c s GLU 52 N -3.33 2.33 -0.11 -3.49 2.12 0.20 -4.89 118.70 111.53 2i0c s GLU 52 Ca -0.00 -0.58 -0.24 0.00 0.36 0.00 0.00 54.97 54.52 2i0c s GLU 52 Cb 0.01 -2.11 -0.03 0.00 0.26 0.00 0.00 34.13 32.26 2i0c s GLU 52 CO -0.09 -0.21 0.74 0.42 -0.54 0.00 0.00 175.26 175.58 2i0c s ILE 53 N 1.41 4.99 -0.01 -3.70 1.01 -1.26 -0.98 121.20 122.66 2i0c s ILE 53 Ca 0.03 1.48 0.03 0.00 0.00 0.00 0.00 60.65 62.20 2i0c s ILE 53 Cb -0.13 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 2i0c s ILE 53 CO -0.10 0.17 -0.11 0.00 0.00 0.00 0.00 174.94 174.91 2i0c s ARG 54 N 1.32 0.88 0.28 2.79 1.70 0.10 -4.85 118.95 121.17 2i0c s ARG 54 Ca 0.37 -0.38 -0.29 0.00 -0.47 0.00 0.00 55.73 54.96 2i0c s ARG 54 Cb -0.17 -0.85 -0.10 0.00 -0.57 0.00 0.00 34.95 33.26 2i0c s ARG 54 CO 0.16 0.22 1.11 -0.51 -1.08 0.00 0.00 175.30 175.19 2i0c s LEU 55 N -0.20 4.55 0.16 -1.89 1.43 -1.26 -2.14 118.68 119.32 2i0c s LEU 55 Ca 0.03 2.28 -0.31 0.00 -1.03 0.00 0.00 54.13 55.10 2i0c s LEU 55 Cb -0.05 -3.63 -0.11 0.00 0.03 0.00 0.00 46.19 42.44 2i0c s LEU 55 CO -0.00 -0.16 1.78 0.54 0.23 0.00 0.00 176.35 178.74 2i0c s VAL 56 N -1.13 2.31 0.14 -1.59 0.11 0.19 -4.85 120.40 115.58 2i0c s VAL 56 Ca 0.45 0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 59.35 2i0c s VAL 56 Cb -0.32 -3.03 -0.01 0.00 -1.53 0.00 0.00 36.38 31.50 2i0c s VAL 56 CO 0.41 0.00 1.71 -0.33 -3.33 0.00 0.00 175.10 173.56 2i0c h GLU 57 N 7.77 0.04 -1.18 1.54 5.08 -1.92 -2.36 114.58 123.56 2i0c h GLU 57 Ca -0.45 -0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.26 2i0c h GLU 57 Cb 1.21 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.34 2i0c h GLU 57 CO 0.95 0.03 0.76 -0.44 -1.00 0.00 0.00 179.01 179.31 2i0c h ASP 58 N 0.04 0.34 0.00 1.42 3.45 -1.94 -3.47 116.42 116.27 2i0c h ASP 58 Ca 0.12 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.69 2i0c h ASP 58 Cb 0.17 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 2i0c h ASP 58 CO -0.22 -0.06 0.00 0.61 -1.57 0.00 0.00 179.24 178.00 2i0c n GLY 59 N -1.50 0.50 3.73 2.75 0.00 -0.89 -5.00 105.19 104.79 2i0c n GLY 59 Ca 0.31 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 2i0c n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0c s LYS 60 N -0.32 2.67 -0.08 1.61 1.02 -1.26 -5.03 119.74 118.35 2i0c s LYS 60 Ca 0.00 -0.96 -0.16 0.00 0.02 0.00 0.00 55.97 54.86 2i0c s LYS 60 Cb 0.00 -2.52 -0.13 0.00 -0.52 0.00 0.00 37.83 34.66 2i0c s LYS 60 CO 0.00 0.48 0.60 1.88 -0.92 0.00 0.00 175.35 177.39 2i0c h TYR 61 N 2.63 -0.15 0.00 3.18 -1.99 -1.91 -2.94 116.97 115.80 2i0c h TYR 61 Ca -0.47 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 2i0c h TYR 61 Cb 1.20 0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2i0c h TYR 61 CO 0.60 0.26 0.00 0.41 -0.00 0.00 0.00 178.16 179.43 2i0c n GLY 62 N 1.07 3.03 3.38 3.88 0.00 -1.25 -1.43 105.19 113.87 2i0c n GLY 62 Ca -0.06 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 2i0c n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0c s ALA 63 N 0.00 2.07 -0.19 4.61 0.00 -1.25 -4.80 121.76 122.20 2i0c s ALA 63 Ca 0.00 -1.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.00 2i0c s ALA 63 Cb 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 2i0c s ALA 63 CO 0.00 -0.24 0.06 -1.14 0.00 0.00 0.00 175.76 174.44 2i0c s GLN 64 N -3.85 3.96 0.02 0.00 0.74 -1.26 -2.44 119.66 116.82 2i0c s GLN 64 Ca 0.31 -0.35 -0.21 0.00 0.05 0.00 0.00 55.36 55.16 2i0c s GLN 64 Cb 0.06 -3.22 -0.06 0.00 1.10 0.00 0.00 33.01 30.90 2i0c s GLN 64 CO 0.12 0.25 0.61 -0.51 -0.55 0.00 0.00 175.29 175.20 2i0c s ASP 65 N 0.44 7.03 0.31 6.67 1.01 -0.82 -4.94 116.67 126.38 2i0c s ASP 65 Ca 0.03 1.23 0.04 0.00 0.71 0.00 0.00 52.55 54.55 2i0c s ASP 65 Cb -0.13 -2.38 0.51 0.00 1.01 0.00 0.00 42.92 41.94 2i0c s ASP 65 CO 0.01 0.14 1.80 0.44 0.21 0.00 0.00 175.17 177.76 2i0c h ASP 66 N 5.35 0.48 0.15 0.27 3.32 -1.97 -0.80 116.42 123.23 2i0c h ASP 66 Ca -0.46 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.44 2i0c h ASP 66 Cb 1.20 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 2i0c h ASP 66 CO 0.68 0.64 -0.12 -0.37 -1.72 0.00 0.00 179.24 178.35 2i0c h VAL 67 N 0.46 0.99 0.00 -1.35 -1.51 -1.98 -3.34 116.25 109.51 2i0c h VAL 67 Ca 0.09 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 2i0c h VAL 67 Cb 0.49 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2i0c h VAL 67 CO 0.03 0.12 0.00 -0.46 -1.23 0.00 0.00 177.57 176.03 2i0c n ASN 68 N -4.25 0.00 -0.91 4.19 0.23 -1.24 -5.04 115.26 108.24 2i0c n ASN 68 Ca -0.03 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 52.91 2i0c n ASN 68 Cb 0.20 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.85 2i0c n ASN 68 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2i0c n GLY 69 N 0.00 1.28 3.84 4.83 0.00 -0.31 -4.99 105.19 109.84 2i0c n GLY 69 Ca 0.00 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 2i0c n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2i0c s GLN 70 N -2.95 3.30 0.58 1.61 -0.21 -1.25 -4.80 119.66 115.95 2i0c s GLN 70 Ca 0.00 -0.29 -0.04 0.00 0.02 0.00 0.00 55.36 55.05 2i0c s GLN 70 Cb 0.00 -3.05 0.02 0.00 1.00 0.00 0.00 33.01 30.98 2i0c s GLN 70 CO 0.00 0.72 0.87 -1.58 -2.12 0.00 0.00 175.29 173.17 2i0c s TRP 71 N -1.12 3.16 0.24 0.91 0.52 -1.26 -1.93 118.94 119.46 2i0c s TRP 71 Ca 0.20 0.48 0.04 0.00 0.02 0.00 0.00 56.10 56.84 2i0c s TRP 71 Cb -0.12 -2.74 -0.01 0.00 -1.15 0.00 0.00 33.47 29.45 2i0c s TRP 71 CO 0.10 -0.84 0.13 0.27 0.02 0.00 0.00 176.95 176.63 2i0c n ASN 72 N -2.53 0.45 0.00 2.95 2.04 -1.02 -4.77 115.26 112.38 2i0c n ASN 72 Ca 0.05 -2.41 0.00 0.00 -0.44 0.00 0.00 54.58 51.78 2i0c n ASN 72 Cb 0.58 0.84 0.00 0.00 -2.53 0.00 0.00 39.78 38.67 2i0c n ASN 72 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2i0c n GLY 73 N -0.00 0.63 0.21 4.83 0.00 -1.26 -2.27 105.19 107.33 2i0c n GLY 73 Ca -0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 2i0c n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2i0c h MET 74 N 0.00 0.69 -0.08 1.61 2.86 -1.05 -1.15 114.93 117.81 2i0c h MET 74 Ca 0.00 -0.20 0.04 0.00 -2.06 0.00 0.00 59.70 57.48 2i0c h MET 74 Cb 0.00 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.53 2i0c h MET 74 CO 0.00 0.76 -0.29 0.28 1.06 0.00 0.00 176.91 178.72 2i0c h VAL 75 N 0.53 0.34 -0.50 -2.22 2.07 -1.65 -1.99 116.25 112.83 2i0c h VAL 75 Ca 0.12 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.68 2i0c h VAL 75 Cb 0.43 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2i0c h VAL 75 CO 0.01 0.00 0.33 -0.09 0.02 0.00 0.00 177.57 177.85 2i0c h ARG 76 N -0.39 0.52 -0.85 1.57 9.65 -1.29 0.14 114.38 123.73 2i0c h ARG 76 Ca 0.09 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2i0c h ARG 76 Cb 0.52 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.94 2i0c h ARG 76 CO -0.31 0.34 0.50 0.93 2.80 0.00 0.00 179.97 184.24 2i0c h GLU 77 N 0.53 1.16 0.05 0.20 4.39 -0.53 -1.68 114.58 118.70 2i0c h GLU 77 Ca 0.21 -0.11 -0.28 0.00 0.34 0.00 0.00 59.36 59.52 2i0c h GLU 77 Cb 0.16 -0.24 0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2i0c h GLU 77 CO -0.05 0.82 -1.13 -0.07 -1.16 0.00 0.00 179.01 177.42 2i0c h LEU 78 N 1.18 0.87 -0.58 1.33 3.38 -0.73 -0.72 115.31 120.04 2i0c h LEU 78 Ca 0.30 -0.75 0.12 0.00 0.09 0.00 0.00 57.88 57.65 2i0c h LEU 78 Cb -0.03 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.35 2i0c h LEU 78 CO -0.06 1.55 0.04 0.40 0.09 0.00 0.00 178.44 180.46 2i0c h ILE 79 N 0.33 0.56 -0.03 1.22 2.04 -0.58 -1.93 117.51 119.13 2i0c h ILE 79 Ca -0.15 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2i0c h ILE 79 Cb 1.79 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2i0c h ILE 79 CO 0.22 0.03 0.00 0.47 0.00 0.00 0.00 178.15 178.87 2i0c n ASP 80 N -5.23 0.59 -1.96 1.72 8.00 -0.65 -4.92 116.55 114.11 2i0c n ASP 80 Ca 0.08 -1.34 -0.16 0.00 0.71 0.00 0.00 54.79 54.08 2i0c n ASP 80 Cb 0.33 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 2i0c n ASP 80 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2i0c n HIS 81 N -0.48 -0.94 1.15 1.24 8.25 -0.73 -4.88 115.22 118.85 2i0c n HIS 81 Ca 0.19 0.09 0.13 0.00 -0.26 0.00 0.00 57.72 57.87 2i0c n HIS 81 Cb 0.19 -3.39 0.33 0.00 1.12 0.00 0.00 29.99 28.24 2i0c n HIS 81 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2i0c n LYS 82 N -2.71 0.50 -4.08 -0.41 5.02 -0.30 -4.85 118.16 111.34 2i0c n LYS 82 Ca -0.17 -0.29 -0.13 0.00 -2.02 0.00 0.00 58.31 55.70 2i0c n LYS 82 Cb 0.63 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 34.04 2i0c n LYS 82 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i0c s ALA 83 N -2.70 0.64 -0.02 7.82 0.00 -1.12 -4.94 121.76 121.44 2i0c s ALA 83 Ca 0.19 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 2i0c s ALA 83 Cb 0.19 0.05 -0.27 0.00 0.00 0.00 0.00 23.12 23.08 2i0c s ALA 83 CO 0.59 -0.04 0.75 -0.44 0.00 0.00 0.00 175.76 176.62 2i0c h ASP 84 N 4.30 0.39 -5.18 0.00 3.32 -0.81 -3.43 116.42 115.01 2i0c h ASP 84 Ca -0.36 -0.60 -0.09 0.00 0.02 0.00 0.00 57.03 56.00 2i0c h ASP 84 Cb 1.20 -0.13 -0.14 0.00 0.22 0.00 0.00 39.33 40.48 2i0c h ASP 84 CO 0.44 1.51 -0.37 -0.76 -1.72 0.00 0.00 179.24 178.33 2i0c s LEU 85 N -6.95 1.38 -0.18 1.55 1.43 -0.89 -4.39 118.68 110.63 2i0c s LEU 85 Ca -0.11 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.28 2i0c s LEU 85 Cb 0.07 1.03 0.05 0.00 0.03 0.00 0.00 46.19 47.36 2i0c s LEU 85 CO 0.84 -0.75 -0.04 0.00 0.23 0.00 0.00 176.35 176.62 2i0c s ALA 86 N -3.88 1.50 -0.28 4.21 0.00 -0.21 -0.56 121.76 122.53 2i0c s ALA 86 Ca 0.07 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.17 2i0c s ALA 86 Cb 0.05 -1.17 0.06 0.00 0.00 0.00 0.00 23.12 22.06 2i0c s ALA 86 CO -0.09 -0.88 -0.07 0.08 0.00 0.00 0.00 175.76 174.80 2i0c s VAL 87 N 1.62 2.30 -0.04 0.00 1.01 -1.05 -1.66 120.40 122.58 2i0c s VAL 87 Ca -0.00 -1.71 -0.31 0.00 0.00 0.00 0.00 61.98 59.96 2i0c s VAL 87 Cb -0.16 -2.40 0.11 0.00 0.00 0.00 0.00 36.38 33.93 2i0c s VAL 87 CO -0.07 -0.12 1.13 0.00 0.00 0.00 0.00 175.10 176.03 2i0c s ALA 88 N 1.09 -2.00 -1.11 5.51 0.00 -1.26 -4.55 121.76 119.44 2i0c s ALA 88 Ca -0.06 0.96 -0.14 0.00 0.00 0.00 0.00 51.96 52.72 2i0c s ALA 88 Cb -0.20 0.26 -0.07 0.00 0.00 0.00 0.00 23.12 23.11 2i0c s ALA 88 CO -0.05 -0.83 2.20 -0.35 0.00 0.00 0.00 175.76 176.73 2i0c n PRO 89 N -0.31 2.32 -3.34 0.00 -0.04 -1.26 -4.75 135.00 127.63 2i0c n PRO 89 Ca -0.05 -2.01 -0.41 0.00 -0.04 0.00 0.00 63.50 60.99 2i0c n PRO 89 Cb 0.61 -2.89 -0.09 0.00 -0.04 0.00 0.00 33.50 31.09 2i0c n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2i0c s LEU 90 N 1.05 4.40 0.11 1.53 2.96 -1.26 -5.04 118.68 122.43 2i0c s LEU 90 Ca 0.52 -0.15 -0.31 0.00 -0.22 0.00 0.00 54.13 53.97 2i0c s LEU 90 Cb 0.14 -2.44 -0.08 0.00 0.50 0.00 0.00 46.19 44.31 2i0c s LEU 90 CO 0.00 -0.39 1.41 0.00 -1.32 0.00 0.00 176.35 176.05 2i0c s ALA 91 N 2.17 3.61 -0.30 5.97 0.00 -1.26 -3.03 121.76 128.92 2i0c s ALA 91 Ca 0.15 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 2i0c s ALA 91 Cb -0.16 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2i0c s ALA 91 CO 0.12 -0.66 1.28 0.42 0.00 0.00 0.00 175.76 176.92 2i0c s ILE 92 N 1.23 4.18 0.10 0.00 1.01 -0.07 -4.93 121.20 122.72 2i0c s ILE 92 Ca 0.65 1.34 0.03 0.00 0.00 0.00 0.00 60.65 62.67 2i0c s ILE 92 Cb -0.37 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 2i0c s ILE 92 CO 0.30 -0.46 -0.09 0.42 0.00 0.00 0.00 174.94 175.11 2i0c s THR 93 N 4.27 0.87 0.19 2.92 -4.23 -1.26 -4.47 115.64 113.94 2i0c s THR 93 Ca 0.55 -1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 59.27 2i0c s THR 93 Cb -0.16 -1.39 0.11 0.00 1.34 0.00 0.00 72.50 72.39 2i0c s THR 93 CO 0.22 -0.62 1.76 0.00 -0.54 0.00 0.00 174.62 175.44 2i0c h VAL 95 N 0.43 1.15 0.07 0.00 -1.51 -2.00 -2.57 116.25 111.83 2i0c h VAL 95 Ca 0.27 -0.70 -0.25 0.00 -1.23 0.00 0.00 66.70 64.79 2i0c h VAL 95 Cb 0.27 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 2i0c h VAL 95 CO -0.24 0.21 -1.16 0.03 -1.23 0.00 0.00 177.57 175.17 2i0c h ARG 96 N 0.11 0.16 0.00 5.19 3.08 -1.80 -3.23 114.38 117.89 2i0c h ARG 96 Ca 0.02 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2i0c h ARG 96 Cb 0.34 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2i0c h ARG 96 CO 0.02 1.12 0.00 0.39 -1.07 0.00 0.00 179.97 180.43 2i0c n GLU 97 N -3.45 0.13 0.20 0.04 1.02 -0.20 -1.18 120.64 117.21 2i0c n GLU 97 Ca -0.05 0.59 0.09 0.00 -0.02 0.00 0.00 57.16 57.77 2i0c n GLU 97 Cb 0.99 -1.89 0.21 0.00 -0.02 0.00 0.00 31.44 30.73 2i0c n GLU 97 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2i0c h LYS 98 N 0.00 0.00 0.00 3.49 1.79 -1.54 -3.37 116.57 116.94 2i0c h LYS 98 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2i0c h LYS 98 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2i0c h LYS 98 CO 0.00 0.20 -0.56 1.33 -1.08 0.00 0.00 179.45 179.35 2i0c n VAL 99 N -3.19 0.00 -4.25 0.50 0.24 -0.36 -5.07 118.33 106.21 2i0c n VAL 99 Ca 0.02 -0.19 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 2i0c n VAL 99 Cb 0.56 0.68 -0.10 0.00 -1.47 0.00 0.00 33.84 33.52 2i0c n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2i0c s ILE 100 N -1.50 0.11 0.07 1.34 -4.36 -0.32 -4.25 121.20 112.29 2i0c s ILE 100 Ca 0.00 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.47 2i0c s ILE 100 Cb 0.00 -2.52 -0.03 0.00 1.25 0.00 0.00 42.46 41.16 2i0c s ILE 100 CO 0.00 0.00 -0.18 -1.81 0.24 0.00 0.00 174.94 173.19 2i0c s ASP 101 N -3.24 3.84 0.09 4.36 1.01 -0.71 -4.21 116.67 117.82 2i0c s ASP 101 Ca 0.39 -0.47 0.08 0.00 0.71 0.00 0.00 52.55 53.26 2i0c s ASP 101 Cb 0.06 -0.59 -0.03 0.00 1.01 0.00 0.00 42.92 43.36 2i0c s ASP 101 CO 0.15 0.23 -0.21 -0.36 0.21 0.00 0.00 175.17 175.19 2i0c s PHE 102 N -1.00 1.85 1.10 4.23 0.40 -1.26 -1.15 117.98 122.14 2i0c s PHE 102 Ca 0.16 -0.40 -0.15 0.00 -0.60 0.00 0.00 56.93 55.94 2i0c s PHE 102 Cb -0.11 -1.04 0.24 0.00 0.51 0.00 0.00 43.02 42.63 2i0c s PHE 102 CO 0.07 0.19 1.08 -1.54 0.70 0.00 0.00 175.22 175.72 2i0c s SER 103 N -1.72 1.71 0.65 1.36 1.04 -0.75 -4.96 113.70 111.04 2i0c s SER 103 Ca 0.07 1.01 -0.18 0.00 0.48 0.00 0.00 55.95 57.34 2i0c s SER 103 Cb -0.10 -1.55 -0.01 0.00 0.10 0.00 0.00 66.02 64.46 2i0c s SER 103 CO 0.04 -3.68 1.21 2.29 0.98 0.00 0.00 173.24 174.08 2i0c n LYS 104 N -4.52 0.99 -2.03 4.02 2.85 -1.26 -4.56 118.16 113.66 2i0c n LYS 104 Ca 0.07 0.39 -0.40 0.00 -1.05 0.00 0.00 58.31 57.33 2i0c n LYS 104 Cb 0.58 -2.44 -0.01 0.00 -0.65 0.00 0.00 35.03 32.51 2i0c n LYS 104 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2i0c s PRO 105 N -3.29 4.12 0.00 -1.58 0.04 -1.26 -4.58 135.00 128.45 2i0c s PRO 105 Ca 0.81 2.25 0.26 0.00 0.04 0.00 0.00 61.00 64.36 2i0c s PRO 105 Cb -0.38 -2.90 0.70 0.00 0.04 0.00 0.00 34.50 31.95 2i0c s PRO 105 CO 0.42 -0.40 1.54 1.97 0.04 0.00 0.00 177.00 180.57 2i0c n PHE 106 N 0.42 0.00 -3.55 0.56 1.16 0.05 -4.92 117.46 111.18 2i0c n PHE 106 Ca 0.02 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.43 2i0c n PHE 106 Cb 0.42 -0.03 -0.06 0.00 -1.61 0.00 0.00 39.48 38.19 2i0c n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2i0c s MET 107 N -2.19 0.99 0.10 3.97 0.00 -1.25 -5.01 119.30 115.91 2i0c s MET 107 Ca 0.30 0.47 0.08 0.00 0.00 0.00 0.00 55.69 56.54 2i0c s MET 107 Cb 0.20 0.47 -0.04 0.00 0.00 0.00 0.00 34.83 35.46 2i0c s MET 107 CO 0.41 -0.26 -0.17 0.95 0.00 0.00 0.00 175.02 175.94 2i0c s THR 108 N -0.75 2.88 0.02 10.11 -4.23 -1.26 -1.43 115.64 120.98 2i0c s THR 108 Ca -0.08 -1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 59.01 2i0c s THR 108 Cb -0.01 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.53 2i0c s THR 108 CO 0.07 0.15 0.07 0.00 -0.54 0.00 0.00 174.62 174.38 2i0c n LEU 109 N 0.96 0.00 -3.65 4.79 -0.00 -0.40 -4.88 117.00 113.81 2i0c n LEU 109 Ca -0.16 -0.17 -0.09 0.00 -0.00 0.00 0.00 56.01 55.59 2i0c n LEU 109 Cb 0.53 0.27 -0.02 0.00 -0.00 0.00 0.00 43.42 44.20 2i0c n LEU 109 CO 0.28 -0.06 0.44 -0.83 -0.00 0.00 0.00 177.39 177.23 2i0c s GLY 110 N -1.51 -0.34 0.15 1.47 0.00 -1.26 -0.84 107.32 104.99 2i0c s GLY 110 Ca 0.02 0.08 -0.28 0.00 0.00 0.00 0.00 44.72 44.53 2i0c s GLY 110 CO 0.01 0.03 0.89 -0.42 0.00 0.00 0.00 173.10 173.61 2i0c s ILE 111 N -3.83 4.38 0.00 0.90 1.01 -1.25 0.48 121.20 122.89 2i0c s ILE 111 Ca 0.06 1.94 0.00 0.00 0.00 0.00 0.00 60.65 62.66 2i0c s ILE 111 Cb -0.04 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2i0c s ILE 111 CO -0.02 0.42 0.00 -0.24 0.00 0.00 0.00 174.94 175.09 2i0c n SER 112 N 2.18 0.00 -4.23 3.58 2.88 -0.21 -0.27 113.62 117.55 2i0c n SER 112 Ca -0.01 -1.00 -0.32 0.00 -1.33 0.00 0.00 58.87 56.21 2i0c n SER 112 Cb 0.49 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.78 2i0c n SER 112 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2i0c s ILE 113 N -2.09 2.07 -0.22 2.46 1.01 -1.25 -2.31 121.20 120.87 2i0c s ILE 113 Ca 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 2i0c s ILE 113 Cb 0.00 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2i0c s ILE 113 CO 0.00 0.56 0.08 -0.22 0.00 0.00 0.00 174.94 175.36 2i0c s LEU 114 N 0.30 3.68 0.00 2.97 2.96 0.22 -1.02 118.68 127.79 2i0c s LEU 114 Ca -0.18 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2i0c s LEU 114 Cb -0.18 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.56 2i0c s LEU 114 CO 0.09 0.07 0.16 0.00 -1.32 0.00 0.00 176.35 175.35 2i0c n TYR 115 N 4.24 -0.79 -3.58 5.38 9.36 -0.63 -0.90 117.16 130.24 2i0c n TYR 115 Ca -0.16 -0.76 -0.30 0.00 3.32 0.00 0.00 57.90 60.00 2i0c n TYR 115 Cb 0.52 0.18 -0.04 0.00 -0.63 0.00 0.00 39.34 39.37 2i0c n TYR 115 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2i0c s ARG 116 N -2.25 3.64 0.46 2.98 0.52 -1.26 -0.28 118.95 122.75 2i0c s ARG 116 Ca 0.09 -0.05 -0.24 0.00 -0.52 0.00 0.00 55.73 55.01 2i0c s ARG 116 Cb -0.00 -2.78 -0.07 0.00 0.52 0.00 0.00 34.95 32.61 2i0c s ARG 116 CO 0.07 0.39 1.27 0.15 0.02 0.00 0.00 175.30 177.19 2i0c s LYS 117 N -2.93 3.68 0.00 3.54 1.02 0.26 -4.47 119.74 120.83 2i0c s LYS 117 Ca 0.42 2.04 0.00 0.00 0.02 0.00 0.00 55.97 58.45 2i0c s LYS 117 Cb -0.12 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 2i0c s LYS 117 CO 0.26 -0.69 0.00 0.41 -0.92 0.00 0.00 175.35 174.41 2i0c n GLY 118 N 0.60 0.78 3.20 -3.33 0.00 -1.26 -5.04 105.19 100.14 2i0c n GLY 118 Ca 0.07 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2i0c n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i0c s THR 119 N -2.59 0.15 -0.88 2.61 -4.23 -1.26 -5.06 115.64 104.38 2i0c s THR 119 Ca 0.00 -1.24 0.14 0.00 -1.18 0.00 0.00 61.69 59.42 2i0c s THR 119 Cb 0.00 -1.36 0.13 0.00 1.34 0.00 0.00 72.50 72.61 2i0c s THR 119 CO 0.00 -0.68 1.45 -2.65 -0.54 0.00 0.00 174.62 172.21 2i0c n PRO 120 N -0.05 0.04 -2.42 3.99 -0.02 -1.26 -4.77 135.00 130.52 2i0c n PRO 120 Ca -0.15 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.23 2i0c n PRO 120 Cb 0.62 -1.58 -0.03 0.00 -0.02 0.00 0.00 33.50 32.50 2i0c n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2i0c s ILE 121 N -3.07 4.19 -0.01 4.25 -1.09 -1.26 -4.89 121.20 119.31 2i0c s ILE 121 Ca 0.05 1.51 0.02 0.00 -2.23 0.00 0.00 60.65 59.99 2i0c s ILE 121 Cb 0.08 -3.97 0.02 0.00 -1.58 0.00 0.00 42.46 37.02 2i0c s ILE 121 CO 0.25 -0.03 0.86 -0.90 -1.23 0.00 0.00 174.94 173.89 2i0c n ASP 122 N 5.53 0.30 -3.62 3.58 5.68 -1.26 -4.91 116.55 121.85 2i0c n ASP 122 Ca 0.12 -1.78 -0.03 0.00 -0.50 0.00 0.00 54.79 52.60 2i0c n ASP 122 Cb 0.46 -0.15 -0.01 0.00 -1.14 0.00 0.00 41.12 40.27 2i0c n ASP 122 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2i0c s SER 123 N -0.85 -0.16 0.42 -1.12 1.04 -1.26 -3.67 113.70 108.09 2i0c s SER 123 Ca 0.03 -0.13 0.08 0.00 0.48 0.00 0.00 55.95 56.41 2i0c s SER 123 Cb 0.02 0.27 0.88 0.00 0.10 0.00 0.00 66.02 67.29 2i0c s SER 123 CO 0.00 -0.47 2.06 0.00 0.98 0.00 0.00 173.24 175.82 2i0c h ALA 124 N 2.00 1.72 -0.27 5.32 0.00 -1.97 -2.26 119.26 123.80 2i0c h ALA 124 Ca -0.21 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2i0c h ALA 124 Cb 1.21 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 2i0c h ALA 124 CO 0.27 0.26 -0.23 -0.44 0.00 0.00 0.00 179.25 179.11 2i0c h ASP 125 N 0.53 -0.73 -0.25 0.00 3.45 -1.94 0.18 116.42 117.66 2i0c h ASP 125 Ca 0.14 0.14 0.05 0.00 0.43 0.00 0.00 57.03 57.79 2i0c h ASP 125 Cb -0.06 0.35 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 2i0c h ASP 125 CO -0.03 -0.26 0.17 0.44 -1.57 0.00 0.00 179.24 177.99 2i0c h ASP 126 N -0.22 0.10 -0.02 6.45 3.32 -1.80 -2.55 116.42 121.70 2i0c h ASP 126 Ca 0.15 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 2i0c h ASP 126 Cb 0.44 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.98 2i0c h ASP 126 CO -0.39 0.07 -0.47 -0.07 -1.72 0.00 0.00 179.24 176.65 2i0c h LEU 127 N 0.11 0.45 -0.97 1.55 3.38 -1.10 -3.33 115.31 115.40 2i0c h LEU 127 Ca 0.11 -0.73 0.05 0.00 0.09 0.00 0.00 57.88 57.39 2i0c h LEU 127 Cb 0.30 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2i0c h LEU 127 CO -0.01 1.13 0.63 0.00 0.09 0.00 0.00 178.44 180.27 2i0c h ALA 128 N 0.34 1.31 0.00 1.53 0.00 -0.29 -2.70 119.26 119.45 2i0c h ALA 128 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2i0c h ALA 128 Cb 1.18 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2i0c h ALA 128 CO 0.09 0.48 0.00 0.36 0.00 0.00 0.00 179.25 180.19 2i0c n LYS 129 N -4.49 0.94 -4.62 0.00 2.85 -1.04 -4.84 118.16 106.97 2i0c n LYS 129 Ca 0.14 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.11 2i0c n LYS 129 Cb 0.13 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.93 2i0c n LYS 129 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 2i0c s GLN 130 N -2.04 2.03 0.00 -1.58 1.03 -1.02 -5.09 119.66 113.00 2i0c s GLN 130 Ca 0.46 -2.26 0.00 0.00 0.04 0.00 0.00 55.36 53.60 2i0c s GLN 130 Cb 0.22 -1.01 0.00 0.00 0.03 0.00 0.00 33.01 32.25 2i0c s GLN 130 CO 0.37 -0.42 0.24 0.25 -2.54 0.00 0.00 175.29 173.19 2i0c n THR 131 N -1.05 0.00 -0.05 3.63 -2.24 -1.26 -4.88 114.28 108.43 2i0c n THR 131 Ca -0.11 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 2i0c n THR 131 Cb 0.66 1.41 -0.07 0.00 -2.10 0.00 0.00 70.33 70.23 2i0c n THR 131 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2i0c h LYS 132 N 0.00 0.52 -5.24 -0.78 1.63 -1.98 -3.39 116.57 107.32 2i0c h LYS 132 Ca 0.00 -0.35 -0.64 0.00 -0.85 0.00 0.00 60.65 58.81 2i0c h LYS 132 Cb 0.75 0.05 -0.15 0.00 -0.60 0.00 0.00 32.23 32.28 2i0c h LYS 132 CO 0.00 0.96 -0.06 0.42 -3.45 0.00 0.00 179.45 177.32 2i0c s ILE 133 N -3.97 5.03 0.56 2.00 1.01 -1.26 -4.99 121.20 119.58 2i0c s ILE 133 Ca -0.13 0.42 -0.16 0.00 0.00 0.00 0.00 60.65 60.78 2i0c s ILE 133 Cb 0.06 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 2i0c s ILE 133 CO 0.81 -0.16 1.02 -1.61 0.00 0.00 0.00 174.94 175.00 2i0c s GLU 134 N 2.36 3.64 0.15 2.79 2.02 -1.21 -4.89 118.70 123.56 2i0c s GLU 134 Ca 0.19 1.06 -0.12 0.00 0.02 0.00 0.00 54.97 56.12 2i0c s GLU 134 Cb -0.15 -2.09 0.01 0.00 0.10 0.00 0.00 34.13 32.00 2i0c s GLU 134 CO 0.13 -0.54 0.33 1.52 0.02 0.00 0.00 175.26 176.72 2i0c s TYR 135 N -2.57 0.15 0.00 1.61 -0.85 -1.26 -1.16 117.35 113.28 2i0c s TYR 135 Ca 0.61 -0.52 0.00 0.00 -0.52 0.00 0.00 57.07 56.64 2i0c s TYR 135 Cb -0.13 0.08 0.00 0.00 0.38 0.00 0.00 41.96 42.29 2i0c s TYR 135 CO 0.35 -0.72 0.00 0.41 -1.52 0.00 0.00 175.55 174.07 2i0c n GLY 136 N -0.21 1.21 3.57 5.49 0.00 -1.05 -4.83 105.19 109.37 2i0c n GLY 136 Ca -0.11 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 2i0c n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0c s ALA 137 N -1.00 0.12 0.06 4.61 0.00 -1.26 -0.84 121.76 123.46 2i0c s ALA 137 Ca 0.00 -1.13 -0.31 0.00 0.00 0.00 0.00 51.96 50.53 2i0c s ALA 137 Cb 0.00 1.06 -0.06 0.00 0.00 0.00 0.00 23.12 24.12 2i0c s ALA 137 CO 0.00 -0.84 1.27 0.08 0.00 0.00 0.00 175.76 176.27 2i0c s VAL 138 N -3.44 3.82 0.08 0.00 1.01 -1.26 -2.33 120.40 118.27 2i0c s VAL 138 Ca 0.25 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 63.21 2i0c s VAL 138 Cb -0.01 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 2i0c s VAL 138 CO 0.14 0.08 1.75 -0.70 0.00 0.00 0.00 175.10 176.36 2i0c s GLU 139 N 1.32 4.17 -0.65 2.72 2.12 -0.36 -3.09 118.70 124.94 2i0c s GLU 139 Ca 0.61 2.44 -0.01 0.00 0.36 0.00 0.00 54.97 58.37 2i0c s GLU 139 Cb -0.31 -3.68 0.00 0.00 0.26 0.00 0.00 34.13 30.40 2i0c s GLU 139 CO 0.29 -0.80 0.12 -0.25 -0.54 0.00 0.00 175.26 174.07 2i0c n ASP 140 N 5.93 -3.10 -4.15 -1.70 10.43 -1.26 -4.98 116.55 117.73 2i0c n ASP 140 Ca 0.17 -0.06 -0.23 0.00 2.57 0.00 0.00 54.79 57.24 2i0c n ASP 140 Cb 0.40 -2.22 -0.03 0.00 1.84 0.00 0.00 41.12 41.11 2i0c n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2i0c n GLY 141 N -1.03 3.34 0.19 0.44 0.00 -1.18 -3.80 105.19 103.16 2i0c n GLY 141 Ca -0.07 -2.31 -0.04 0.00 0.00 0.00 0.00 46.02 43.60 2i0c n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0c h ALA 142 N 1.00 0.95 -0.70 4.61 0.00 -1.88 -3.02 119.26 120.21 2i0c h ALA 142 Ca -0.31 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.14 2i0c h ALA 142 Cb 1.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2i0c h ALA 142 CO 0.50 0.66 0.46 1.15 0.00 0.00 0.00 179.25 182.01 2i0c h THR 143 N 0.23 1.15 -0.03 0.00 2.02 -1.95 -2.25 112.91 112.09 2i0c h THR 143 Ca 0.01 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 66.91 2i0c h THR 143 Cb 0.96 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2i0c h THR 143 CO 0.08 0.17 -0.21 -0.03 0.37 0.00 0.00 175.52 175.89 2i0c h MET 144 N 0.92 -0.31 -0.40 6.66 -1.53 -1.74 -2.63 114.93 115.90 2i0c h MET 144 Ca 0.26 0.02 0.04 0.00 -3.44 0.00 0.00 59.70 56.58 2i0c h MET 144 Cb -0.07 0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.03 2i0c h MET 144 CO -0.07 -0.21 0.27 1.15 0.14 0.00 0.00 176.91 178.19 2i0c h THR 145 N -0.32 1.01 -0.29 -0.77 2.02 -1.40 -1.43 112.91 111.73 2i0c h THR 145 Ca 0.07 -0.13 0.07 0.00 0.77 0.00 0.00 66.41 67.18 2i0c h THR 145 Cb 0.42 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 67.33 2i0c h THR 145 CO -0.22 0.07 -0.30 0.15 0.37 0.00 0.00 175.52 175.59 2i0c h PHE 146 N 0.39 -0.83 -0.59 3.16 3.57 -1.03 -2.56 116.94 119.05 2i0c h PHE 146 Ca 0.16 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2i0c h PHE 146 Cb 0.17 0.41 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2i0c h PHE 146 CO -0.00 -0.37 0.11 0.74 -2.23 0.00 0.00 178.31 176.56 2i0c h PHE 147 N -0.29 1.03 -0.96 0.41 -1.00 -1.27 -2.68 116.94 112.18 2i0c h PHE 147 Ca 0.15 -0.14 0.05 0.00 2.81 0.00 0.00 57.97 60.84 2i0c h PHE 147 Cb 0.52 -0.29 -0.06 0.00 3.61 0.00 0.00 35.95 39.74 2i0c h PHE 147 CO -0.47 0.88 0.63 -0.22 -1.61 0.00 0.00 178.31 177.52 2i0c h LYS 148 N 0.88 1.13 0.00 1.51 3.64 -1.43 -3.18 116.57 119.12 2i0c h LYS 148 Ca 0.18 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2i0c h LYS 148 Cb 0.40 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2i0c h LYS 148 CO 0.01 0.75 -1.33 1.63 -2.27 0.00 0.00 179.45 178.23 2i0c n LYS 149 N -4.47 0.56 -2.04 1.90 4.76 -0.97 -4.96 118.16 112.94 2i0c n LYS 149 Ca 0.14 -0.01 -0.41 0.00 -2.87 0.00 0.00 58.31 55.16 2i0c n LYS 149 Cb 0.15 -1.68 -0.02 0.00 -1.84 0.00 0.00 35.03 31.64 2i0c n LYS 149 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2i0c s SER 150 N -4.80 6.67 -0.20 4.39 0.15 -1.02 -4.88 113.70 114.01 2i0c s SER 150 Ca -0.02 2.77 0.16 0.00 0.70 0.00 0.00 55.95 59.55 2i0c s SER 150 Cb 0.12 -2.65 0.66 0.00 -1.71 0.00 0.00 66.02 62.43 2i0c s SER 150 CO 0.83 -0.62 1.56 0.29 1.20 0.00 0.00 173.24 176.50 2i0c n LYS 151 N 0.84 3.78 -3.20 5.44 5.02 -1.26 -4.44 118.16 124.33 2i0c n LYS 151 Ca 0.01 -2.96 -0.40 0.00 -2.02 0.00 0.00 58.31 52.94 2i0c n LYS 151 Cb 0.41 -2.01 -0.06 0.00 -0.02 0.00 0.00 35.03 33.35 2i0c n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2i0c s ILE 152 N -2.71 5.07 0.10 -0.18 1.01 -1.26 -4.98 121.20 118.25 2i0c s ILE 152 Ca 0.47 1.03 -0.19 0.00 0.00 0.00 0.00 60.65 61.96 2i0c s ILE 152 Cb 0.37 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2i0c s ILE 152 CO 0.13 0.15 1.06 -1.54 0.00 0.00 0.00 174.94 174.74 2i0c n SER 153 N 4.92 -0.65 -0.18 3.58 3.41 -1.26 -0.58 113.62 122.85 2i0c n SER 153 Ca -0.04 1.21 -0.01 0.00 -0.26 0.00 0.00 58.87 59.77 2i0c n SER 153 Cb 0.50 -0.20 0.09 0.00 -0.26 0.00 0.00 64.21 64.34 2i0c n SER 153 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2i0c h THR 154 N 0.00 0.76 0.10 6.66 2.02 -1.98 0.10 112.91 120.56 2i0c h THR 154 Ca 0.10 -0.12 -0.29 0.00 0.77 0.00 0.00 66.41 66.87 2i0c h THR 154 Cb 0.25 0.39 0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2i0c h THR 154 CO -0.57 0.06 -1.20 1.88 0.37 0.00 0.00 175.52 176.06 2i0c h TYR 155 N 0.35 0.95 -0.82 3.16 0.99 -1.52 -1.85 116.97 118.23 2i0c h TYR 155 Ca 0.28 -0.59 -0.00 0.00 2.00 0.00 0.00 58.73 60.42 2i0c h TYR 155 Cb 0.35 -0.08 -0.04 0.00 1.00 0.00 0.00 36.73 37.96 2i0c h TYR 155 CO -0.19 1.43 0.49 0.22 -0.00 0.00 0.00 178.16 180.11 2i0c h ASP 156 N 0.27 0.98 -0.38 3.88 3.58 -0.74 0.83 116.42 124.85 2i0c h ASP 156 Ca -0.17 -0.06 -0.13 0.00 0.42 0.00 0.00 57.03 57.09 2i0c h ASP 156 Cb 1.87 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 42.66 2i0c h ASP 156 CO 0.23 0.75 -0.26 0.50 -2.88 0.00 0.00 179.24 177.58 2i0c h LYS 157 N 1.13 0.90 -0.60 0.28 3.64 -0.95 -0.52 116.57 120.45 2i0c h LYS 157 Ca 0.29 -0.40 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 2i0c h LYS 157 Cb -0.05 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2i0c h LYS 157 CO -0.06 1.05 0.13 0.52 -2.27 0.00 0.00 179.45 178.82 2i0c h MET 158 N 0.77 0.94 -0.40 1.90 2.86 -0.83 -2.21 114.93 117.96 2i0c h MET 158 Ca 0.09 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 2i0c h MET 158 Cb 0.82 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2i0c h MET 158 CO 0.07 0.85 -0.01 2.35 1.06 0.00 0.00 176.91 181.24 2i0c h TRP 159 N 0.90 0.78 -0.65 -0.22 2.91 -0.54 -1.48 115.95 117.65 2i0c h TRP 159 Ca 0.19 -0.14 0.07 0.00 1.13 0.00 0.00 58.89 60.14 2i0c h TRP 159 Cb 0.35 -0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 28.74 2i0c h TRP 159 CO 0.02 0.79 0.34 0.00 -1.03 0.00 0.00 178.44 178.57 2i0c h ALA 160 N 0.88 0.87 0.13 2.65 0.00 -0.95 0.31 119.26 123.15 2i0c h ALA 160 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2i0c h ALA 160 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2i0c h ALA 160 CO 0.02 -0.01 -0.06 0.35 0.00 0.00 0.00 179.25 179.55 2i0c h PHE 161 N 0.62 -0.16 -0.34 0.00 3.57 -1.25 -1.76 116.94 117.62 2i0c h PHE 161 Ca 0.30 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.67 2i0c h PHE 161 Cb 0.23 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2i0c h PHE 161 CO -0.09 -0.09 -0.31 0.52 -2.23 0.00 0.00 178.31 176.11 2i0c h MET 162 N -0.18 0.74 -0.05 1.11 2.86 -0.99 -3.00 114.93 115.42 2i0c h MET 162 Ca -0.02 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 57.28 2i0c h MET 162 Cb 0.14 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 2i0c h MET 162 CO 0.03 0.96 0.02 1.03 1.06 0.00 0.00 176.91 180.00 2i0c h SER 163 N 0.63 0.07 0.00 1.22 0.87 -0.26 -1.42 113.55 114.66 2i0c h SER 163 Ca 0.07 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2i0c h SER 163 Cb 0.84 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2i0c h SER 163 CO 0.07 0.24 0.00 -1.54 -0.53 0.00 0.00 176.83 175.07 2i0c n SER 164 N -4.95 0.00 -1.56 6.23 3.41 -0.67 -3.11 113.62 112.96 2i0c n SER 164 Ca -0.07 -1.17 0.03 0.00 -0.26 0.00 0.00 58.87 57.40 2i0c n SER 164 Cb 0.12 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.12 2i0c n SER 164 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2i0c n ARG 165 N -0.71 0.54 -0.27 4.33 1.74 -0.76 -4.97 116.66 116.55 2i0c n ARG 165 Ca 0.07 -2.43 0.09 0.00 -0.77 0.00 0.00 57.85 54.81 2i0c n ARG 165 Cb 0.03 -0.49 0.22 0.00 -1.02 0.00 0.00 32.46 31.21 2i0c n ARG 165 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2i0c h ARG 166 N 1.24 0.20 0.00 5.56 3.08 -1.23 -1.50 114.38 121.73 2i0c h ARG 166 Ca -0.17 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2i0c h ARG 166 Cb 1.68 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.69 2i0c h ARG 166 CO 0.11 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 179.15 2i0c n GLN 167 N -5.23 0.26 0.00 0.04 10.64 -1.26 -3.06 117.38 118.77 2i0c n GLN 167 Ca 0.17 0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.41 2i0c n GLN 167 Cb 0.56 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.44 2i0c n GLN 167 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2i0c n SER 168 N -1.34 4.85 -0.00 2.61 3.41 -0.66 -4.86 113.62 117.64 2i0c n SER 168 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2i0c n SER 168 Cb 0.22 0.86 -0.00 0.00 -0.26 0.00 0.00 64.21 65.03 2i0c n SER 168 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2i0c n VAL 169 N -1.56 0.00 -3.35 -3.33 0.24 -0.67 -4.99 118.33 104.67 2i0c n VAL 169 Ca 0.00 -0.49 -0.37 0.00 -2.04 0.00 0.00 64.34 61.44 2i0c n VAL 169 Cb 0.11 1.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.42 2i0c n VAL 169 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2i0c s LEU 170 N -1.92 4.41 0.35 1.34 1.43 -1.17 -3.99 118.68 119.12 2i0c s LEU 170 Ca 0.00 1.12 0.09 0.00 -1.03 0.00 0.00 54.13 54.31 2i0c s LEU 170 Cb 0.00 -3.09 -0.06 0.00 0.03 0.00 0.00 46.19 43.07 2i0c s LEU 170 CO 0.01 0.18 -0.06 0.68 0.23 0.00 0.00 176.35 177.38 2i0c s VAL 171 N -1.32 2.33 -0.20 -1.59 -7.23 -0.98 -4.88 120.40 106.52 2i0c s VAL 171 Ca 0.34 -2.14 0.21 0.00 -1.81 0.00 0.00 61.98 58.58 2i0c s VAL 171 Cb -0.16 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 2i0c s VAL 171 CO 0.19 -0.19 0.98 2.29 -0.31 0.00 0.00 175.10 178.05 2i0c n LYS 172 N -0.84 0.61 -4.01 4.82 2.85 -1.26 -1.22 118.16 119.11 2i0c n LYS 172 Ca -0.05 0.16 -0.09 0.00 -1.05 0.00 0.00 58.31 57.28 2i0c n LYS 172 Cb 0.63 -1.82 -0.05 0.00 -0.65 0.00 0.00 35.03 33.14 2i0c n LYS 172 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2i0c s SER 173 N -5.50 -0.05 0.18 -5.58 1.04 -1.26 -4.81 113.70 97.72 2i0c s SER 173 Ca -0.01 -0.97 -0.08 0.00 0.48 0.00 0.00 55.95 55.37 2i0c s SER 173 Cb 0.09 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.86 2i0c s SER 173 CO 0.80 -1.14 1.57 0.78 0.98 0.00 0.00 173.24 176.23 2i0c h ASN 174 N 2.26 0.96 -0.80 7.02 2.35 -1.98 -2.76 115.58 122.63 2i0c h ASN 174 Ca -0.26 -0.36 0.01 0.00 -0.55 0.00 0.00 56.30 55.14 2i0c h ASN 174 Cb 1.25 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 39.32 2i0c h ASN 174 CO 0.36 1.13 0.53 -0.08 -1.65 0.00 0.00 177.43 177.72 2i0c h GLU 175 N 0.81 1.05 -0.89 0.81 4.22 -1.98 0.13 114.58 118.72 2i0c h GLU 175 Ca 0.11 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.49 2i0c h GLU 175 Cb 0.78 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2i0c h GLU 175 CO 0.06 0.69 0.57 1.49 -2.18 0.00 0.00 179.01 179.65 2i0c h GLU 176 N 1.08 1.19 -0.21 1.92 4.81 -1.94 -0.37 114.58 121.06 2i0c h GLU 176 Ca 0.30 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2i0c h GLU 176 Cb -0.11 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.00 2i0c h GLU 176 CO -0.07 0.80 -0.35 0.78 -0.73 0.00 0.00 179.01 179.44 2i0c h GLY 177 N 1.21 0.49 1.28 1.92 0.00 -0.91 -1.51 103.07 105.56 2i0c h GLY 177 Ca 0.32 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 47.07 2i0c h GLY 177 CO -0.07 0.41 -0.32 -2.22 0.00 0.00 0.00 176.54 174.35 2i0c h ILE 178 N 0.38 1.28 -0.29 2.60 2.04 -0.57 -1.79 117.51 121.15 2i0c h ILE 178 Ca 0.04 -1.47 -0.13 0.00 1.00 0.00 0.00 64.86 64.31 2i0c h ILE 178 Cb 0.80 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2i0c h ILE 178 CO 0.06 0.49 -0.34 1.56 0.00 0.00 0.00 178.15 179.92 2i0c h GLN 179 N 0.68 0.63 -0.31 2.37 1.08 -0.71 -2.79 115.11 116.06 2i0c h GLN 179 Ca 0.07 -0.29 -0.08 0.00 -1.45 0.00 0.00 58.65 56.90 2i0c h GLN 179 Cb 0.86 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 2i0c h GLN 179 CO 0.08 0.88 -0.13 0.00 -0.95 0.00 0.00 178.83 178.70 2i0c h ARG 180 N 0.53 0.53 -0.43 1.46 3.08 -0.89 -2.36 114.38 116.30 2i0c h ARG 180 Ca 0.06 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2i0c h ARG 180 Cb 0.83 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2i0c h ARG 180 CO 0.07 0.66 0.20 0.28 -1.07 0.00 0.00 179.97 180.10 2i0c h VAL 181 N 0.49 1.18 0.00 2.04 2.07 -1.12 -2.40 116.25 118.52 2i0c h VAL 181 Ca 0.09 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2i0c h VAL 181 Cb 0.52 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2i0c h VAL 181 CO 0.03 0.20 -0.31 -0.07 0.02 0.00 0.00 177.57 177.44 2i0c h LEU 182 N 0.55 0.00 -2.52 2.57 3.38 -1.39 -3.29 115.31 114.61 2i0c h LEU 182 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2i0c h LEU 182 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2i0c h LEU 182 CO -0.02 0.31 0.00 0.35 0.09 0.00 0.00 178.44 179.17 2i0c n THR 183 N -3.53 0.75 -3.83 0.22 -2.24 -0.90 -5.07 114.28 99.69 2i0c n THR 183 Ca -0.00 -0.88 -0.06 0.00 -2.27 0.00 0.00 64.05 60.84 2i0c n THR 183 Cb 0.46 0.66 0.01 0.00 -2.10 0.00 0.00 70.33 69.35 2i0c n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2i0c s SER 184 N -0.89 -0.09 -0.97 3.42 1.04 -0.91 -5.04 113.70 110.26 2i0c s SER 184 Ca 0.13 -0.80 -0.19 0.00 0.48 0.00 0.00 55.95 55.57 2i0c s SER 184 Cb 0.07 0.70 0.12 0.00 0.10 0.00 0.00 66.02 67.01 2i0c s SER 184 CO 0.09 -1.34 1.21 -0.62 0.98 0.00 0.00 173.24 173.56 2i0c s ASP 185 N -3.07 6.65 -0.10 7.02 -1.08 -1.26 -4.65 116.67 120.18 2i0c s ASP 185 Ca 0.15 -2.06 -0.06 0.00 -0.52 0.00 0.00 52.55 50.06 2i0c s ASP 185 Cb -0.04 -2.43 0.04 0.00 -1.46 0.00 0.00 42.92 39.03 2i0c s ASP 185 CO 0.08 -1.10 0.23 -0.47 0.52 0.00 0.00 175.17 174.43 2i0c s TYR 186 N 2.92 -0.29 -0.07 -5.34 5.04 -1.26 -3.30 117.35 115.05 2i0c s TYR 186 Ca 0.36 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 2i0c s TYR 186 Cb -0.04 0.05 -0.03 0.00 0.35 0.00 0.00 41.96 42.29 2i0c s TYR 186 CO -0.08 -0.19 -0.05 0.00 -1.34 0.00 0.00 175.55 173.88 2i0c s ALA 187 N 0.85 3.04 -0.18 3.97 0.00 -0.31 -4.37 121.76 124.76 2i0c s ALA 187 Ca -0.06 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 2i0c s ALA 187 Cb -0.07 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.76 2i0c s ALA 187 CO -0.05 0.56 -0.13 0.12 0.00 0.00 0.00 175.76 176.26 2i0c s PHE 188 N -0.78 2.83 -0.25 0.00 5.36 -0.08 -2.54 117.98 122.52 2i0c s PHE 188 Ca 0.12 -1.13 -0.23 0.00 -0.96 0.00 0.00 56.93 54.73 2i0c s PHE 188 Cb -0.11 -1.95 -0.01 0.00 -0.34 0.00 0.00 43.02 40.61 2i0c s PHE 188 CO 0.02 -0.56 0.76 -0.51 -1.46 0.00 0.00 175.22 173.47 2i0c s LEU 189 N 1.08 4.07 0.00 6.12 2.01 -0.02 0.72 118.68 132.67 2i0c s LEU 189 Ca -0.00 0.90 -0.08 0.00 0.01 0.00 0.00 54.13 54.95 2i0c s LEU 189 Cb -0.14 -3.06 0.03 0.00 0.01 0.00 0.00 46.19 43.02 2i0c s LEU 189 CO -0.04 -0.47 0.63 1.15 1.01 0.00 0.00 176.35 178.63 2i0c n MET 190 N 5.92 0.90 -2.84 1.70 0.00 -0.98 -4.38 117.12 117.44 2i0c n MET 190 Ca 0.03 -2.39 -0.39 0.00 0.00 0.00 0.00 57.70 54.95 2i0c n MET 190 Cb 0.48 2.63 -0.06 0.00 0.00 0.00 0.00 33.22 36.27 2i0c n MET 190 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2i0c s GLU 191 N -2.40 4.68 0.43 3.17 2.02 -1.26 -1.04 118.70 124.30 2i0c s GLU 191 Ca 0.21 1.33 0.10 0.00 0.02 0.00 0.00 54.97 56.63 2i0c s GLU 191 Cb -0.03 -3.13 0.94 0.00 0.10 0.00 0.00 34.13 32.01 2i0c s GLU 191 CO 0.15 0.47 2.04 0.66 0.02 0.00 0.00 175.26 178.60 2i0c h SER 192 N 3.91 0.28 -0.75 -0.19 4.64 -0.30 -1.58 113.55 119.55 2i0c h SER 192 Ca -0.46 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 2i0c h SER 192 Cb 1.20 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 2i0c h SER 192 CO 0.67 0.27 0.26 0.71 -0.87 0.00 0.00 176.83 177.87 2i0c h THR 193 N 0.32 1.26 -0.16 2.95 1.35 -1.90 -0.64 112.91 116.09 2i0c h THR 193 Ca 0.08 -0.87 -0.19 0.00 -0.55 0.00 0.00 66.41 64.88 2i0c h THR 193 Cb 0.08 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 66.90 2i0c h THR 193 CO -0.01 0.35 -0.68 0.74 -0.25 0.00 0.00 175.52 175.67 2i0c h THR 194 N 1.11 1.31 -0.77 6.82 2.02 -1.80 -2.73 112.91 118.87 2i0c h THR 194 Ca 0.25 -1.94 0.07 0.00 0.77 0.00 0.00 66.41 65.56 2i0c h THR 194 Cb 0.27 1.91 -0.06 0.00 -1.74 0.00 0.00 68.15 68.53 2i0c h THR 194 CO -0.01 0.61 0.45 0.40 0.37 0.00 0.00 175.52 177.34 2i0c h ILE 195 N 0.47 0.98 -0.77 3.11 2.04 -1.13 0.10 117.51 122.31 2i0c h ILE 195 Ca -0.02 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2i0c h ILE 195 Cb 1.27 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2i0c h ILE 195 CO 0.13 0.15 0.51 -0.08 0.00 0.00 0.00 178.15 178.86 2i0c h GLU 196 N 0.81 0.93 -0.17 2.37 4.81 -0.86 0.17 114.58 122.64 2i0c h GLU 196 Ca 0.35 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.42 2i0c h GLU 196 Cb 0.23 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2i0c h GLU 196 CO -0.20 0.62 -0.30 0.35 -0.73 0.00 0.00 179.01 178.75 2i0c h PHE 197 N 0.96 0.64 -0.35 0.92 3.57 -1.02 -3.24 116.94 118.42 2i0c h PHE 197 Ca 0.30 -0.22 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 2i0c h PHE 197 Cb 0.02 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2i0c h PHE 197 CO -0.00 0.94 -0.08 0.28 -2.23 0.00 0.00 178.31 177.22 2i0c h VAL 198 N 0.16 1.28 0.00 1.41 2.07 -0.37 -3.00 116.25 117.80 2i0c h VAL 198 Ca 0.01 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2i0c h VAL 198 Cb 0.89 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2i0c h VAL 198 CO 0.07 0.37 0.00 0.35 0.02 0.00 0.00 177.57 178.38 2i0c n THR 199 N -4.42 0.34 0.76 2.57 -2.24 0.55 -2.37 114.28 109.47 2i0c n THR 199 Ca -0.02 0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2i0c n THR 199 Cb 0.34 -0.76 0.19 0.00 -2.10 0.00 0.00 70.33 68.00 2i0c n THR 199 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i0c n GLN 200 N -1.25 0.16 0.00 -0.78 1.13 -1.13 -3.85 117.38 111.67 2i0c n GLN 200 Ca 0.10 0.04 0.06 0.00 -1.94 0.00 0.00 57.00 55.26 2i0c n GLN 200 Cb 0.15 -1.59 0.03 0.00 0.11 0.00 0.00 30.24 28.94 2i0c n GLN 200 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2i0c n ARG 201 N -1.82 1.32 -3.38 -1.09 3.00 -1.00 -3.38 116.66 110.32 2i0c n ARG 201 Ca 0.04 -1.02 -0.15 0.00 -0.01 0.00 0.00 57.85 56.71 2i0c n ARG 201 Cb 0.39 -1.21 -0.09 0.00 0.00 0.00 0.00 32.46 31.55 2i0c n ARG 201 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 2i0c s ASN 202 N -1.32 1.38 0.26 0.55 0.01 -1.14 -5.02 114.94 109.67 2i0c s ASN 202 Ca 0.13 -0.71 0.24 0.00 -0.71 0.00 0.00 52.86 51.82 2i0c s ASN 202 Cb 0.11 0.64 0.96 0.00 0.41 0.00 0.00 41.25 43.36 2i0c s ASN 202 CO 0.23 -0.38 1.73 0.00 -1.51 0.00 0.00 177.10 177.18 2i0c h ASN 204 N 0.00 0.00 -3.14 0.00 -1.24 -1.95 -3.46 115.58 105.79 2i0c h ASN 204 Ca 0.00 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 56.45 2i0c h ASN 204 Cb 0.45 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.47 2i0c h ASN 204 CO 0.00 0.00 -0.28 -0.76 -1.29 0.00 0.00 177.43 175.10 2i0c s LEU 205 N -5.22 4.23 0.02 0.34 1.02 -0.61 -0.58 118.68 117.88 2i0c s LEU 205 Ca 0.09 0.59 -0.14 0.00 0.02 0.00 0.00 54.13 54.69 2i0c s LEU 205 Cb 0.09 -3.34 0.02 0.00 0.02 0.00 0.00 46.19 42.99 2i0c s LEU 205 CO 0.62 0.00 0.31 0.28 0.02 0.00 0.00 176.35 177.58 2i0c s THR 206 N -1.75 0.07 -0.01 5.49 -1.32 0.61 -4.73 115.64 114.00 2i0c s THR 206 Ca 0.41 -0.58 -0.30 0.00 -1.21 0.00 0.00 61.69 60.01 2i0c s THR 206 Cb -0.12 -0.79 -0.03 0.00 -1.51 0.00 0.00 72.50 70.05 2i0c s THR 206 CO 0.26 -0.32 1.02 -1.58 -2.21 0.00 0.00 174.62 171.78 2i0c s GLN 207 N -1.98 4.52 -0.22 7.08 0.74 -1.26 -1.61 119.66 126.92 2i0c s GLN 207 Ca -0.09 1.47 -0.12 0.00 0.05 0.00 0.00 55.36 56.67 2i0c s GLN 207 Cb -0.03 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.58 2i0c s GLN 207 CO 0.00 -0.13 0.22 0.42 -0.55 0.00 0.00 175.29 175.25 2i0c s ILE 208 N 1.19 5.33 0.00 -2.34 -1.09 -0.19 -4.96 121.20 119.14 2i0c s ILE 208 Ca 0.53 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 2i0c s ILE 208 Cb -0.22 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 2i0c s ILE 208 CO 0.27 0.34 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 2i0c n GLY 209 N 4.01 -0.63 0.00 6.18 0.00 -1.24 -3.83 105.19 109.68 2i0c n GLY 209 Ca -0.13 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2i0c n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0c n GLY 210 N 0.00 2.62 3.80 -0.02 0.00 -1.26 -4.90 105.19 105.42 2i0c n GLY 210 Ca 0.00 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 2i0c n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0c s LEU 211 N 0.00 4.41 -0.23 0.99 1.02 -1.26 -4.59 118.68 119.01 2i0c s LEU 211 Ca 0.00 1.58 0.09 0.00 0.02 0.00 0.00 54.13 55.82 2i0c s LEU 211 Cb 0.00 -3.61 -0.20 0.00 0.02 0.00 0.00 46.19 42.40 2i0c s LEU 211 CO 0.00 0.06 -0.10 -0.38 0.02 0.00 0.00 176.35 175.95 2i0c n ILE 212 N 0.93 1.44 -4.07 -0.59 5.41 0.63 -4.98 119.36 118.13 2i0c n ILE 212 Ca -0.02 -0.70 -0.04 0.00 1.00 0.00 0.00 62.75 62.99 2i0c n ILE 212 Cb 0.50 -1.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.42 2i0c n ILE 212 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2i0c n ASP 213 N -3.03 0.11 -3.78 4.38 5.75 -1.25 -4.95 116.55 113.78 2i0c n ASP 213 Ca -0.40 -1.47 -0.17 0.00 -0.01 0.00 0.00 54.79 52.73 2i0c n ASP 213 Cb 1.06 0.33 -0.17 0.00 -1.03 0.00 0.00 41.12 41.32 2i0c n ASP 213 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2i0c s SER 214 N -1.51 0.54 0.23 -1.12 0.15 -1.26 -3.87 113.70 106.86 2i0c s SER 214 Ca 0.08 0.00 -0.03 0.00 0.70 0.00 0.00 55.95 56.70 2i0c s SER 214 Cb 0.00 -0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.14 2i0c s SER 214 CO 0.05 -0.14 0.35 2.29 1.20 0.00 0.00 173.24 177.00 2i0c n LYS 215 N 4.42 0.51 -4.16 5.44 2.85 -0.02 -4.98 118.16 122.23 2i0c n LYS 215 Ca -0.22 -1.75 -0.11 0.00 -1.05 0.00 0.00 58.31 55.19 2i0c n LYS 215 Cb 0.50 1.76 -0.10 0.00 -0.65 0.00 0.00 35.03 36.54 2i0c n LYS 215 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2i0c s GLY 216 N -2.40 0.76 -0.16 2.58 0.00 -1.26 -1.28 107.32 105.56 2i0c s GLY 216 Ca 0.17 -1.27 -0.08 0.00 0.00 0.00 0.00 44.72 43.54 2i0c s GLY 216 CO 0.12 -1.37 0.09 -0.19 0.00 0.00 0.00 173.10 171.76 2i0c s TYR 217 N -3.25 3.37 0.26 1.90 4.12 -0.52 -0.89 117.35 122.35 2i0c s TYR 217 Ca 0.09 0.26 0.02 0.00 0.02 0.00 0.00 57.07 57.46 2i0c s TYR 217 Cb 0.03 -2.04 -0.05 0.00 -1.52 0.00 0.00 41.96 38.37 2i0c s TYR 217 CO -0.03 0.36 0.07 0.20 0.02 0.00 0.00 175.55 176.16 2i0c s GLY 218 N -0.08 1.73 -0.15 0.71 0.00 -1.17 -0.77 107.32 107.60 2i0c s GLY 218 Ca 0.08 -1.87 -0.26 0.00 0.00 0.00 0.00 44.72 42.67 2i0c s GLY 218 CO 0.01 -1.64 0.86 0.14 0.00 0.00 0.00 173.10 172.47 2i0c s VAL 219 N -3.61 4.87 0.34 1.40 1.01 -1.26 -4.59 120.40 118.55 2i0c s VAL 219 Ca 0.35 1.71 -0.16 0.00 0.00 0.00 0.00 61.98 63.88 2i0c s VAL 219 Cb 0.08 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 2i0c s VAL 219 CO 0.12 0.03 0.76 -0.83 0.00 0.00 0.00 175.10 175.19 2i0c s GLY 220 N 1.13 2.33 0.09 4.51 0.00 -0.67 -1.80 107.32 112.92 2i0c s GLY 220 Ca 0.40 0.08 -0.03 0.00 0.00 0.00 0.00 44.72 45.18 2i0c s GLY 220 CO 0.13 0.29 0.05 -0.51 0.00 0.00 0.00 173.10 173.07 2i0c s THR 221 N -2.02 0.15 0.62 0.90 -4.23 -0.30 -1.05 115.64 109.72 2i0c s THR 221 Ca 0.55 -1.74 -0.18 0.00 -1.18 0.00 0.00 61.69 59.14 2i0c s THR 221 Cb -0.10 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 71.99 2i0c s THR 221 CO 0.17 -0.70 1.21 -2.84 -0.54 0.00 0.00 174.62 171.92 2i0c s PRO 222 N -3.97 2.81 0.21 3.99 0.02 -1.26 -1.73 135.00 135.07 2i0c s PRO 222 Ca 0.14 1.80 -0.32 0.00 0.02 0.00 0.00 61.00 62.64 2i0c s PRO 222 Cb 0.07 -1.91 -0.14 0.00 0.02 0.00 0.00 34.50 32.54 2i0c s PRO 222 CO -0.05 -1.33 1.42 -0.12 -0.33 0.00 0.00 177.00 176.60 2i0c n MET 223 N -1.83 1.96 -0.94 5.54 1.56 -1.26 -2.37 117.12 119.78 2i0c n MET 223 Ca 0.14 0.70 0.00 0.00 -0.27 0.00 0.00 57.70 58.27 2i0c n MET 223 Cb 0.50 -2.37 0.00 0.00 2.15 0.00 0.00 33.22 33.50 2i0c n MET 223 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2i0c n GLY 224 N 2.42 0.67 3.78 -5.12 0.00 -1.26 -4.98 105.19 100.70 2i0c n GLY 224 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2i0c n GLY 224 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i0c s SER 225 N -2.53 6.47 0.04 1.61 0.15 -1.00 -4.97 113.70 113.48 2i0c s SER 225 Ca 0.00 2.08 0.28 0.00 0.70 0.00 0.00 55.95 59.01 2i0c s SER 225 Cb 0.00 -2.58 1.05 0.00 -1.71 0.00 0.00 66.02 62.78 2i0c s SER 225 CO 0.00 -0.69 1.83 -0.81 1.20 0.00 0.00 173.24 174.76 2i0c n PRO 226 N -0.43 0.06 0.23 5.44 -0.04 -1.26 -3.22 135.00 135.78 2i0c n PRO 226 Ca 0.07 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 2i0c n PRO 226 Cb 0.50 -1.57 0.33 0.00 -0.04 0.00 0.00 33.50 32.73 2i0c n PRO 226 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2i0c h TYR 227 N 0.00 0.00 -0.27 0.54 -1.99 -1.97 -3.32 116.97 109.96 2i0c h TYR 227 Ca 0.00 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.76 2i0c h TYR 227 Cb 0.55 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.25 2i0c h TYR 227 CO 0.00 0.03 0.09 -0.09 -0.00 0.00 0.00 178.16 178.19 2i0c h ARG 228 N 0.00 0.20 -0.13 4.88 1.12 -1.95 -0.55 114.38 117.95 2i0c h ARG 228 Ca -0.00 -0.01 -0.13 0.00 -1.11 0.00 0.00 59.98 58.73 2i0c h ARG 228 Cb 0.86 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.76 2i0c h ARG 228 CO 0.00 0.13 -0.48 -0.44 -3.11 0.00 0.00 179.97 176.07 2i0c h ASP 229 N 0.20 0.36 -0.28 -3.80 3.45 -1.81 -1.64 116.42 112.90 2i0c h ASP 229 Ca 0.12 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.39 2i0c h ASP 229 Cb 0.09 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 2i0c h ASP 229 CO -0.13 0.79 0.13 0.11 -1.57 0.00 0.00 179.24 178.57 2i0c h LYS 230 N 0.27 0.40 -0.49 3.56 1.57 -1.58 -2.72 116.57 117.59 2i0c h LYS 230 Ca 0.01 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2i0c h LYS 230 Cb 0.95 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 2i0c h LYS 230 CO 0.08 0.39 0.15 0.82 -0.57 0.00 0.00 179.45 180.32 2i0c h ILE 231 N 0.32 1.23 -0.91 1.86 2.04 -1.05 -2.24 117.51 118.76 2i0c h ILE 231 Ca 0.10 -0.75 0.11 0.00 1.00 0.00 0.00 64.86 65.32 2i0c h ILE 231 Cb 0.12 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 2i0c h ILE 231 CO -0.01 0.28 0.58 0.74 0.00 0.00 0.00 178.15 179.74 2i0c h THR 232 N 0.65 0.92 0.00 -0.27 2.02 -1.29 -0.23 112.91 114.71 2i0c h THR 232 Ca 0.16 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 2i0c h THR 232 Cb 0.27 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2i0c h THR 232 CO -0.01 0.15 -0.44 0.40 0.37 0.00 0.00 175.52 175.99 2i0c h ILE 233 N 0.84 0.99 -0.01 3.11 2.04 -1.14 -2.03 117.51 121.31 2i0c h ILE 233 Ca 0.44 -1.74 -0.26 0.00 1.00 0.00 0.00 64.86 64.30 2i0c h ILE 233 Cb 0.52 2.03 0.02 0.00 -0.74 0.00 0.00 36.82 38.65 2i0c h ILE 233 CO -0.20 0.43 -1.02 0.00 0.00 0.00 0.00 178.15 177.37 2i0c h ALA 234 N 1.56 0.16 -0.36 1.87 0.00 -0.82 -2.89 119.26 118.79 2i0c h ALA 234 Ca -0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 54.91 54.14 2i0c h ALA 234 Cb 1.00 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2i0c h ALA 234 CO 0.06 0.70 -0.09 0.82 0.00 0.00 0.00 179.25 180.73 2i0c h ILE 235 N 0.40 1.24 -0.47 0.00 2.04 -0.94 -1.57 117.51 118.20 2i0c h ILE 235 Ca -0.12 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 2i0c h ILE 235 Cb 1.67 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 2i0c h ILE 235 CO 0.20 0.35 0.06 0.00 0.00 0.00 0.00 178.15 178.76 2i0c h GLN 237 N 0.66 0.07 -0.52 0.00 4.15 -1.27 0.41 115.11 118.60 2i0c h GLN 237 Ca 0.14 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2i0c h GLN 237 Cb 0.41 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 2i0c h GLN 237 CO 0.01 0.06 0.33 -0.07 -1.93 0.00 0.00 178.83 177.24 2i0c h LEU 238 N 0.05 0.61 0.04 -2.39 3.38 -1.22 -1.24 115.31 114.54 2i0c h LEU 238 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2i0c h LEU 238 Cb 0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2i0c h LEU 238 CO -0.00 0.45 -0.02 -0.61 0.09 0.00 0.00 178.44 178.35 2i0c h GLN 239 N 0.71 -0.06 -0.80 1.13 4.15 -0.71 -1.93 115.11 117.60 2i0c h GLN 239 Ca 0.19 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.74 2i0c h GLN 239 Cb -0.06 0.01 -0.13 0.00 0.21 0.00 0.00 27.48 27.51 2i0c h GLN 239 CO -0.04 0.38 -0.40 0.93 -1.93 0.00 0.00 178.83 177.78 2i0c h GLU 240 N -0.51 -0.09 0.00 1.69 4.39 -0.76 -1.60 114.58 117.70 2i0c h GLU 240 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2i0c h GLU 240 Cb 0.46 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2i0c h GLU 240 CO 0.01 -0.06 0.00 0.39 -1.16 0.00 0.00 179.01 178.19 2i0c n GLU 241 N -5.43 0.57 -0.93 2.33 1.02 -0.48 -4.88 120.64 112.84 2i0c n GLU 241 Ca 0.06 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2i0c n GLU 241 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2i0c n GLU 241 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i0c n GLY 242 N 0.31 0.98 0.23 0.62 0.00 -0.60 -4.91 105.19 101.82 2i0c n GLY 242 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2i0c n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0c h LYS 243 N 2.73 0.75 -0.76 1.61 1.57 -1.59 -0.90 116.57 119.98 2i0c h LYS 243 Ca 0.00 -0.21 0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2i0c h LYS 243 Cb 0.00 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.14 2i0c h LYS 243 CO 0.00 0.79 0.35 -0.07 -0.57 0.00 0.00 179.45 179.95 2i0c h LEU 244 N 0.61 0.40 -0.65 2.94 3.38 -1.84 0.08 115.31 120.22 2i0c h LEU 244 Ca 0.13 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2i0c h LEU 244 Cb 0.41 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2i0c h LEU 244 CO 0.01 0.19 0.18 -0.74 0.09 0.00 0.00 178.44 178.17 2i0c h HIS 245 N 0.54 1.07 -0.61 1.13 2.76 -1.76 -1.75 115.15 116.53 2i0c h HIS 245 Ca 0.40 -0.12 -0.09 0.00 -2.20 0.00 0.00 60.37 58.36 2i0c h HIS 245 Cb 0.55 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 2i0c h HIS 245 CO -0.13 0.88 0.02 0.52 -1.30 0.00 0.00 177.93 177.92 2i0c h MET 246 N 0.95 1.06 -0.22 5.26 2.86 -0.12 -1.39 114.93 123.33 2i0c h MET 246 Ca 0.21 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2i0c h MET 246 Cb 0.33 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2i0c h MET 246 CO -0.00 1.02 0.10 0.52 1.06 0.00 0.00 176.91 179.61 2i0c h MET 247 N 0.97 0.33 -0.50 1.72 2.07 -0.97 -0.66 114.93 117.89 2i0c h MET 247 Ca 0.18 -0.05 -0.00 0.00 -2.07 0.00 0.00 59.70 57.75 2i0c h MET 247 Cb 0.54 -0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 30.19 2i0c h MET 247 CO 0.03 0.36 0.31 -0.22 1.07 0.00 0.00 176.91 178.46 2i0c h LYS 248 N 0.22 0.68 -0.36 1.72 3.64 -0.98 -2.24 116.57 119.25 2i0c h LYS 248 Ca 0.07 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2i0c h LYS 248 Cb 0.15 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2i0c h LYS 248 CO -0.01 0.49 0.23 1.49 -2.27 0.00 0.00 179.45 179.39 2i0c h GLU 249 N 0.67 0.48 -0.17 1.90 4.81 -0.98 -0.51 114.58 120.79 2i0c h GLU 249 Ca 0.18 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2i0c h GLU 249 Cb -0.02 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2i0c h GLU 249 CO -0.03 0.32 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.23 2i0c h LYS 250 N 0.49 0.38 0.00 1.92 3.64 -0.81 0.14 116.57 122.33 2i0c h LYS 250 Ca 0.13 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 2i0c h LYS 250 Cb -0.04 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2i0c h LYS 250 CO -0.03 0.72 -0.46 -1.49 -2.27 0.00 0.00 179.45 175.92 2i0c h TRP 251 N 0.03 0.00 -0.31 1.91 4.06 -1.23 -3.12 115.95 117.29 2i0c h TRP 251 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2i0c h TRP 251 Cb 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 2i0c h TRP 251 CO 0.07 0.37 0.00 0.91 -3.56 0.00 0.00 178.44 176.23 2i0c n TRP 252 N -3.15 0.39 -1.66 0.49 8.01 -0.21 -4.90 117.44 116.40 2i0c n TRP 252 Ca 0.02 -0.22 -0.44 0.00 -1.31 0.00 0.00 57.50 55.54 2i0c n TRP 252 Cb 0.69 -0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.95 2i0c n TRP 252 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2i0c n ARG 253 N 1.31 2.54 0.00 -0.99 3.00 0.04 -4.79 116.66 117.76 2i0c n ARG 253 Ca 0.17 0.92 0.00 0.00 -0.01 0.00 0.00 57.85 58.92 2i0c n ARG 253 Cb 0.56 -2.89 0.00 0.00 0.00 0.00 0.00 32.46 30.12 2i0c n ARG 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2i0c n GLY 254 N 4.64 -1.92 1.95 -0.13 0.00 -1.26 -5.02 105.19 103.45 2i0c n GLY 254 Ca 0.22 0.88 -0.03 0.00 0.00 0.00 0.00 46.02 47.10 2i0c n GLY 254 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2i0c n ASN 255 N 0.00 2.75 0.27 1.61 3.02 -1.26 -4.41 115.26 117.23 2i0c n ASN 255 Ca 0.00 -1.85 -0.16 0.00 -0.03 0.00 0.00 54.58 52.54 2i0c n ASN 255 Cb 0.00 -0.65 -0.08 0.00 -0.61 0.00 0.00 39.78 38.44 2i0c n ASN 255 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2i0c h GLY 256 N 4.33 -0.70 -2.63 7.41 0.00 -1.96 -3.46 103.07 106.06 2i0c h GLY 256 Ca 0.04 0.28 -0.51 0.00 0.00 0.00 0.00 47.33 47.14 2i0c h GLY 256 CO 0.15 -0.26 -0.52 0.00 0.00 0.00 0.00 176.54 175.91 2i0c s PRO 258 N -3.88 4.40 0.00 0.00 0.04 -1.26 -5.00 135.00 129.30 2i0c s PRO 258 Ca 0.36 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2i0c s PRO 258 Cb -0.06 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2i0c s PRO 258 CO 0.24 0.05 0.35 -1.13 0.04 0.00 0.00 177.00 176.56