#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0c s ARG 4 N 0.00 2.43 0.42 3.52 1.70 -1.26 -4.91 118.95 120.85 2i0c s ARG 4 Ca 0.00 1.16 -0.24 0.00 -0.47 0.00 0.00 55.73 56.19 2i0c s ARG 4 Cb 0.00 -1.92 -0.08 0.00 -0.57 0.00 0.00 34.95 32.38 2i0c s ARG 4 CO 0.00 -1.51 1.10 -1.54 -1.08 0.00 0.00 175.30 172.27 2i0c s SER 5 N -3.35 6.55 0.22 -2.89 1.04 -1.26 -4.73 113.70 109.27 2i0c s SER 5 Ca 0.61 2.15 -0.30 0.00 0.48 0.00 0.00 55.95 58.89 2i0c s SER 5 Cb -0.17 -2.59 -0.08 0.00 0.10 0.00 0.00 66.02 63.27 2i0c s SER 5 CO 0.54 -0.65 0.99 -0.76 0.98 0.00 0.00 173.24 174.34 2i0c s LEU 6 N -2.76 4.59 -0.17 2.42 1.43 0.04 -4.82 118.68 119.41 2i0c s LEU 6 Ca 0.60 2.00 -0.22 0.00 -1.03 0.00 0.00 54.13 55.48 2i0c s LEU 6 Cb -0.25 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.34 2i0c s LEU 6 CO 0.31 0.02 0.66 -0.63 0.23 0.00 0.00 176.35 176.94 2i0c s ILE 7 N -0.86 5.01 -0.21 -0.59 -1.09 -1.26 0.24 121.20 122.44 2i0c s ILE 7 Ca 0.44 1.28 -0.03 0.00 -2.23 0.00 0.00 60.65 60.10 2i0c s ILE 7 Cb -0.27 -3.98 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 2i0c s ILE 7 CO 0.34 0.12 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.41 2i0c s VAL 8 N 1.77 3.24 0.19 2.92 1.01 0.11 -0.74 120.40 128.90 2i0c s VAL 8 Ca 0.31 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 2i0c s VAL 8 Cb -0.16 -2.45 -0.07 0.00 0.00 0.00 0.00 36.38 33.69 2i0c s VAL 8 CO 0.11 0.44 0.56 0.28 0.00 0.00 0.00 175.10 176.50 2i0c s THR 9 N 1.34 4.88 0.22 3.92 -1.32 -0.12 -0.37 115.64 124.19 2i0c s THR 9 Ca 0.04 0.67 -0.06 0.00 -1.21 0.00 0.00 61.69 61.13 2i0c s THR 9 Cb -0.14 -3.67 0.03 0.00 -1.51 0.00 0.00 72.50 67.20 2i0c s THR 9 CO -0.03 0.08 0.40 1.07 -2.21 0.00 0.00 174.62 173.92 2i0c n THR 10 N 0.31 0.00 -3.80 5.08 5.66 -1.05 -2.59 114.28 117.89 2i0c n THR 10 Ca -0.02 -0.68 -0.13 0.00 -3.05 0.00 0.00 64.05 60.18 2i0c n THR 10 Cb 0.52 0.57 -0.12 0.00 -1.55 0.00 0.00 70.33 69.75 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 -2.54 0.00 0.17 1.09 2.07 -1.26 -0.74 121.20 119.99 2i0c s ILE 11 Ca 0.11 -0.01 -0.32 0.00 -1.41 0.00 0.00 60.65 59.02 2i0c s ILE 11 Cb -0.02 -0.31 -0.11 0.00 0.13 0.00 0.00 42.46 42.15 2i0c s ILE 11 CO 0.08 -0.01 1.74 -0.76 -1.91 0.00 0.00 174.94 174.09 2i0c s LEU 12 N 0.08 4.38 -0.30 8.50 1.43 -1.26 -4.67 118.68 126.84 2i0c s LEU 12 Ca -0.00 2.80 -0.06 0.00 -1.03 0.00 0.00 54.13 55.84 2i0c s LEU 12 Cb -0.02 -3.59 0.19 0.00 0.03 0.00 0.00 46.19 42.80 2i0c s LEU 12 CO 0.00 -0.97 0.83 -0.70 0.23 0.00 0.00 176.35 175.75 2i0c s GLU 13 N 1.76 0.36 0.24 1.70 2.56 0.19 -4.97 118.70 120.53 2i0c s GLU 13 Ca 0.76 0.56 -0.30 0.00 0.00 0.00 0.00 54.97 55.99 2i0c s GLU 13 Cb -0.48 0.30 -0.10 0.00 2.00 0.00 0.00 34.13 35.86 2i0c s GLU 13 CO 0.33 -0.48 1.37 -2.00 -0.56 0.00 0.00 175.26 173.93 2i0c s GLU 14 N 2.90 4.33 -0.23 4.30 2.12 -1.26 0.48 118.70 131.35 2i0c s GLU 14 Ca 0.12 2.18 0.12 0.00 0.36 0.00 0.00 54.97 57.76 2i0c s GLU 14 Cb -0.11 -3.14 0.75 0.00 0.26 0.00 0.00 34.13 31.90 2i0c s GLU 14 CO -0.18 -0.32 1.67 -0.35 -0.54 0.00 0.00 175.26 175.54 2i0c n PRO 15 N 2.31 4.48 -0.05 4.30 -0.04 -1.26 -4.93 135.00 139.81 2i0c n PRO 15 Ca 0.06 -2.91 -0.15 0.00 -0.04 0.00 0.00 63.50 60.46 2i0c n PRO 15 Cb 0.41 -2.21 -0.07 0.00 -0.04 0.00 0.00 33.50 31.59 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 3.54 0.70 -2.49 0.54 -1.99 -0.32 -2.03 116.97 114.91 2i0c h TYR 16 Ca 0.04 -0.27 -0.13 0.00 2.00 0.00 0.00 58.73 60.37 2i0c h TYR 16 Cb 1.93 -0.12 -0.29 0.00 2.00 0.00 0.00 36.73 40.25 2i0c h TYR 16 CO 1.05 1.02 -0.41 0.08 -0.00 0.00 0.00 178.16 179.89 2i0c s VAL 17 N -3.91 -0.60 0.22 -2.88 1.01 -0.48 -0.53 120.40 113.23 2i0c s VAL 17 Ca -0.13 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 2i0c s VAL 17 Cb 0.06 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 2i0c s VAL 17 CO 0.82 0.05 0.22 -1.48 0.00 0.00 0.00 175.10 174.71 2i0c s LEU 18 N 2.57 0.97 -0.12 3.92 2.34 0.27 -0.64 118.68 127.99 2i0c s LEU 18 Ca 0.01 -1.30 -0.27 0.00 0.06 0.00 0.00 54.13 52.64 2i0c s LEU 18 Cb -0.12 0.72 -0.02 0.00 -0.56 0.00 0.00 46.19 46.21 2i0c s LEU 18 CO -0.12 -0.92 0.88 -0.36 -1.06 0.00 0.00 176.35 174.77 2i0c s PHE 19 N -4.09 3.49 0.39 3.48 0.40 -1.26 -1.21 117.98 119.18 2i0c s PHE 19 Ca 0.35 1.40 -0.25 0.00 -0.60 0.00 0.00 56.93 57.84 2i0c s PHE 19 Cb 0.05 -3.05 -0.12 0.00 0.51 0.00 0.00 43.02 40.41 2i0c s PHE 19 CO 0.12 -0.17 0.94 1.63 0.70 0.00 0.00 175.22 178.44 2i0c n LYS 20 N 4.84 1.23 -2.83 0.44 5.02 0.10 -4.85 118.16 122.10 2i0c n LYS 20 Ca 0.05 0.44 -0.42 0.00 -2.02 0.00 0.00 58.31 56.36 2i0c n LYS 20 Cb 0.49 -1.91 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 2i0c n LYS 20 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2i0c s LYS 21 N -1.84 4.29 -0.00 1.97 -0.14 -1.26 -5.00 119.74 117.76 2i0c s LYS 21 Ca 0.62 1.11 -0.22 0.00 -1.36 0.00 0.00 55.97 56.12 2i0c s LYS 21 Cb -0.60 -3.59 0.05 0.00 -1.68 0.00 0.00 37.83 32.01 2i0c s LYS 21 CO 0.58 -0.40 0.49 -1.54 -0.76 0.00 0.00 175.35 173.72 2i0c s SER 22 N 1.18 -0.41 0.01 2.83 1.04 -1.26 -5.07 113.70 112.03 2i0c s SER 22 Ca 0.40 0.30 -0.13 0.00 0.48 0.00 0.00 55.95 57.00 2i0c s SER 22 Cb -0.16 0.44 -0.07 0.00 0.10 0.00 0.00 66.02 66.32 2i0c s SER 22 CO 0.11 -0.59 1.01 -2.24 0.98 0.00 0.00 173.24 172.52 2i0c h ASP 23 N 3.24 -0.40 -4.25 7.02 2.03 -2.06 -3.44 116.42 118.56 2i0c h ASP 23 Ca -0.29 0.01 -0.49 0.00 -0.73 0.00 0.00 57.03 55.53 2i0c h ASP 23 Cb 1.18 0.10 0.05 0.00 -0.83 0.00 0.00 39.33 39.83 2i0c h ASP 23 CO 0.40 -0.25 0.38 -0.54 -1.03 0.00 0.00 179.24 178.21 2i0c s LYS 24 N -3.69 3.60 0.26 4.15 1.02 -1.26 -5.02 119.74 118.79 2i0c s LYS 24 Ca -0.07 0.97 -0.30 0.00 0.02 0.00 0.00 55.97 56.60 2i0c s LYS 24 Cb 0.01 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 35.14 2i0c s LYS 24 CO 0.21 -0.57 1.27 -1.25 -0.92 0.00 0.00 175.35 174.09 2i0c s PRO 25 N -4.43 4.42 0.19 -1.68 0.04 -1.26 -5.05 135.00 127.22 2i0c s PRO 25 Ca 0.59 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.76 2i0c s PRO 25 Cb -0.12 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 2i0c s PRO 25 CO 0.40 -0.16 0.10 -0.51 0.04 0.00 0.00 177.00 176.88 2i0c s LEU 26 N -0.89 3.62 0.17 -3.56 1.43 -1.26 -5.15 118.68 113.04 2i0c s LEU 26 Ca 0.52 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.41 2i0c s LEU 26 Cb -0.37 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 2i0c s LEU 26 CO 0.44 0.05 -0.13 -0.31 0.23 0.00 0.00 176.35 176.62 2i0c s TYR 27 N -1.87 1.51 0.00 0.29 1.51 -1.26 -4.73 117.35 112.81 2i0c s TYR 27 Ca 0.30 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 2i0c s TYR 27 Cb -0.09 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2i0c s TYR 27 CO 0.22 0.23 0.00 0.41 -1.11 0.00 0.00 175.55 175.30 2i0c n GLY 28 N -0.15 1.43 0.36 0.71 0.00 -1.26 -2.46 105.19 103.82 2i0c n GLY 28 Ca -0.10 -0.45 0.19 0.00 0.00 0.00 0.00 46.02 45.66 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 3.53 0.00 0.34 1.61 2.35 -1.93 -1.32 115.58 120.16 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 0.00 -0.67 -1.65 0.00 0.00 177.43 175.11 2i0c n ASP 30 N -3.70 0.31 0.24 5.81 2.03 -1.03 -2.55 116.55 117.65 2i0c n ASP 30 Ca 0.04 0.60 0.13 0.00 0.52 0.00 0.00 54.79 56.08 2i0c n ASP 30 Cb 0.46 -0.66 0.49 0.00 -0.72 0.00 0.00 41.12 40.69 2i0c n ASP 30 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2i0c h ARG 31 N 0.00 0.00 -6.32 -0.67 3.08 -1.35 -3.45 114.38 105.67 2i0c h ARG 31 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2i0c h ARG 31 Cb 0.17 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.10 2i0c h ARG 31 CO 0.00 0.12 -0.69 -0.06 -1.07 0.00 0.00 179.97 178.27 2i0c s PHE 32 N -3.56 2.65 0.18 3.04 0.40 -1.06 0.00 117.98 119.63 2i0c s PHE 32 Ca 0.02 -0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 56.01 2i0c s PHE 32 Cb 0.09 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.39 2i0c s PHE 32 CO 0.61 0.57 0.37 -1.83 0.70 0.00 0.00 175.22 175.64 2i0c s GLU 33 N -3.22 1.27 0.00 0.44 -1.05 -0.35 -4.68 118.70 111.11 2i0c s GLU 33 Ca 0.28 -1.11 0.00 0.00 -0.15 0.00 0.00 54.97 53.99 2i0c s GLU 33 Cb -0.08 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2i0c s GLU 33 CO 0.17 -0.50 0.00 0.41 0.95 0.00 0.00 175.26 176.30 2i0c n GLY 34 N -0.27 3.97 0.25 -3.83 0.00 -1.26 -0.57 105.19 103.48 2i0c n GLY 34 Ca -0.07 -1.58 0.03 0.00 0.00 0.00 0.00 46.02 44.40 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 0.13 -0.12 1.61 3.20 -1.16 -0.03 116.97 120.61 2i0c h TYR 35 Ca 0.00 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 2i0c h TYR 35 Cb 0.00 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2i0c h TYR 35 CO 0.00 -0.12 -0.25 0.00 -1.64 0.00 0.00 178.16 176.16 2i0c h ILE 37 N 0.19 1.28 -0.24 0.00 1.08 -1.35 0.49 117.51 118.95 2i0c h ILE 37 Ca 0.03 -2.17 0.03 0.00 -0.39 0.00 0.00 64.86 62.37 2i0c h ILE 37 Cb 0.54 2.26 -0.03 0.00 -3.07 0.00 0.00 36.82 36.52 2i0c h ILE 37 CO 0.04 0.68 0.03 0.44 -0.69 0.00 0.00 178.15 178.65 2i0c h ASP 38 N 0.44 -0.02 0.23 1.72 5.19 -0.87 -0.73 116.42 122.38 2i0c h ASP 38 Ca -0.11 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2i0c h ASP 38 Cb 1.62 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 41.17 2i0c h ASP 38 CO 0.19 0.02 -0.24 0.25 -3.12 0.00 0.00 179.24 176.34 2i0c h LEU 39 N 0.12 -0.66 -0.74 1.55 5.85 -0.73 -0.67 115.31 120.03 2i0c h LEU 39 Ca 0.11 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.05 2i0c h LEU 39 Cb 0.12 0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.28 2i0c h LEU 39 CO -0.16 -0.35 0.23 0.25 -0.34 0.00 0.00 178.44 178.06 2i0c h LEU 40 N -0.51 0.13 -0.54 2.25 5.85 -0.85 0.83 115.31 122.47 2i0c h LEU 40 Ca -0.00 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2i0c h LEU 40 Cb 0.48 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2i0c h LEU 40 CO -0.06 0.02 0.23 -0.09 -0.34 0.00 0.00 178.44 178.19 2i0c h ARG 41 N 0.34 0.79 -0.63 1.25 2.43 -0.62 0.12 114.38 118.07 2i0c h ARG 41 Ca 0.41 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.36 2i0c h ARG 41 Cb 0.68 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2i0c h ARG 41 CO -0.46 0.68 0.05 0.93 -1.51 0.00 0.00 179.97 179.66 2i0c h GLU 42 N 0.72 1.07 -0.69 0.20 4.39 0.05 -2.83 114.58 117.50 2i0c h GLU 42 Ca 0.18 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 2i0c h GLU 42 Cb 0.17 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2i0c h GLU 42 CO -0.02 1.01 0.16 -0.07 -1.16 0.00 0.00 179.01 178.94 2i0c h LEU 43 N 0.99 1.04 -0.89 1.33 3.38 -0.10 -1.44 115.31 119.63 2i0c h LEU 43 Ca 0.19 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2i0c h LEU 43 Cb 0.50 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2i0c h LEU 43 CO 0.02 1.00 0.36 0.77 0.09 0.00 0.00 178.44 180.68 2i0c h SER 44 N 1.04 1.06 1.04 -0.43 4.64 -0.81 0.65 113.55 120.74 2i0c h SER 44 Ca 0.22 -0.14 -0.20 0.00 -0.47 0.00 0.00 61.79 61.20 2i0c h SER 44 Cb 0.37 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2i0c h SER 44 CO 0.00 0.92 -0.97 0.71 -0.87 0.00 0.00 176.83 176.61 2i0c h THR 45 N 1.15 1.48 -0.43 2.95 1.35 -1.32 0.83 112.91 118.92 2i0c h THR 45 Ca 0.27 -3.13 -0.13 0.00 -0.55 0.00 0.00 66.41 62.87 2i0c h THR 45 Cb 0.15 2.73 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 2i0c h THR 45 CO -0.03 0.84 -0.25 0.40 -0.25 0.00 0.00 175.52 176.23 2i0c h ILE 46 N 0.00 1.27 0.00 6.82 2.04 -0.84 -3.32 117.51 123.49 2i0c h ILE 46 Ca -0.03 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2i0c h ILE 46 Cb 1.72 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2i0c h ILE 46 CO 0.11 0.48 -1.48 0.18 0.00 0.00 0.00 178.15 177.44 2i0c n LEU 47 N -4.14 0.46 -1.78 1.44 4.77 0.18 -5.03 117.00 112.89 2i0c n LEU 47 Ca -0.01 -0.15 -0.01 0.00 -0.03 0.00 0.00 56.01 55.80 2i0c n LEU 47 Cb 0.47 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2i0c n LEU 47 CO 0.46 0.08 0.03 0.61 -1.33 0.00 0.00 177.39 177.25 2i0c n GLY 48 N 1.35 0.04 3.09 -0.72 0.00 0.28 -5.04 105.19 104.20 2i0c n GLY 48 Ca -0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.03 0.50 0.30 1.61 -0.12 -0.87 -5.04 117.98 111.32 2i0c s PHE 49 Ca 0.04 -1.05 0.08 0.00 -0.05 0.00 0.00 56.93 55.95 2i0c s PHE 49 Cb -0.01 -0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 41.98 2i0c s PHE 49 CO 0.13 -0.38 0.21 0.95 -0.05 0.00 0.00 175.22 176.07 2i0c s THR 50 N -3.89 3.81 0.18 -4.49 -4.23 -1.26 -4.71 115.64 101.04 2i0c s THR 50 Ca 0.07 -1.47 -0.16 0.00 -1.18 0.00 0.00 61.69 58.95 2i0c s THR 50 Cb 0.08 -3.21 0.02 0.00 1.34 0.00 0.00 72.50 70.73 2i0c s THR 50 CO -0.10 -0.26 0.47 -0.72 -0.54 0.00 0.00 174.62 173.47 2i0c s TYR 51 N -2.26 -0.06 -0.05 3.99 -0.85 -1.26 -0.78 117.35 116.08 2i0c s TYR 51 Ca 0.37 -0.28 0.01 0.00 -0.52 0.00 0.00 57.07 56.65 2i0c s TYR 51 Cb -0.06 0.31 0.02 0.00 0.38 0.00 0.00 41.96 42.61 2i0c s TYR 51 CO 0.25 -0.86 -0.06 -2.00 -1.52 0.00 0.00 175.55 171.36 2i0c s GLU 52 N -3.88 1.01 -0.08 -3.49 2.12 0.14 -4.82 118.70 109.71 2i0c s GLU 52 Ca 0.09 -0.16 -0.19 0.00 0.36 0.00 0.00 54.97 55.07 2i0c s GLU 52 Cb 0.00 -0.98 -0.04 0.00 0.26 0.00 0.00 34.13 33.36 2i0c s GLU 52 CO -0.04 -0.08 0.53 0.42 -0.54 0.00 0.00 175.26 175.55 2i0c s ILE 53 N 0.95 5.10 -0.06 -3.70 1.01 -1.26 -0.71 121.20 122.52 2i0c s ILE 53 Ca -0.10 1.08 0.01 0.00 0.00 0.00 0.00 60.65 61.63 2i0c s ILE 53 Cb -0.14 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.48 2i0c s ILE 53 CO 0.00 0.35 -0.05 -0.13 0.00 0.00 0.00 174.94 175.12 2i0c s ARG 54 N 0.35 0.92 0.27 2.79 0.52 0.51 -4.85 118.95 119.46 2i0c s ARG 54 Ca 0.28 -0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 55.10 2i0c s ARG 54 Cb -0.16 -0.98 -0.10 0.00 0.52 0.00 0.00 34.95 34.23 2i0c s ARG 54 CO 0.13 -0.13 1.32 -0.51 0.02 0.00 0.00 175.30 176.13 2i0c s LEU 55 N 1.16 4.42 0.10 2.53 1.43 -1.26 -2.53 118.68 124.53 2i0c s LEU 55 Ca -0.07 2.57 -0.33 0.00 -1.03 0.00 0.00 54.13 55.27 2i0c s LEU 55 Cb -0.14 -3.63 -0.12 0.00 0.03 0.00 0.00 46.19 42.33 2i0c s LEU 55 CO -0.01 -0.54 1.76 0.55 0.23 0.00 0.00 176.35 178.34 2i0c n VAL 56 N 1.70 0.27 -0.08 -1.59 3.14 0.08 -4.85 118.33 117.01 2i0c n VAL 56 Ca 0.03 -0.05 -0.07 0.00 -2.96 0.00 0.00 64.34 61.30 2i0c n VAL 56 Cb 0.42 -1.88 -0.00 0.00 -1.06 0.00 0.00 33.84 31.32 2i0c n VAL 56 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2i0c h GLU 57 N 7.75 -0.14 -0.01 1.45 4.81 -1.91 -2.67 114.58 123.86 2i0c h GLU 57 Ca -0.46 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2i0c h GLU 57 Cb 1.24 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2i0c h GLU 57 CO 0.93 -0.10 0.00 -0.40 -0.73 0.00 0.00 179.01 178.71 2i0c n ASP 58 N -5.36 0.38 0.00 1.04 5.68 -1.26 -4.92 116.55 112.11 2i0c n ASP 58 Ca 0.01 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 2i0c n ASP 58 Cb 0.27 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 2i0c n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i0c n GLY 59 N 1.03 0.30 3.71 6.12 0.00 -1.01 -4.98 105.19 110.37 2i0c n GLY 59 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.86 2.45 -0.11 1.61 1.02 -1.26 -5.03 119.74 117.56 2i0c s LYS 60 Ca 0.00 -1.39 -0.22 0.00 0.02 0.00 0.00 55.97 54.39 2i0c s LYS 60 Cb 0.00 -2.25 -0.27 0.00 -0.52 0.00 0.00 37.83 34.79 2i0c s LYS 60 CO 0.00 0.29 0.67 1.88 -0.92 0.00 0.00 175.35 177.27 2i0c h TYR 61 N 1.69 0.30 0.00 3.18 -1.99 -1.88 -2.48 116.97 115.79 2i0c h TYR 61 Ca -0.45 -0.22 0.00 0.00 2.00 0.00 0.00 58.73 60.06 2i0c h TYR 61 Cb 1.25 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2i0c h TYR 61 CO 0.64 1.33 0.00 0.41 -0.00 0.00 0.00 178.16 180.53 2i0c n GLY 62 N 1.64 4.11 3.39 3.88 0.00 -0.91 -1.81 105.19 115.50 2i0c n GLY 62 Ca -0.19 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 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 0.73 -0.04 4.61 0.00 -1.24 -4.52 121.76 121.30 2i0c s ALA 63 Ca 0.00 -1.45 -0.14 0.00 0.00 0.00 0.00 51.96 50.37 2i0c s ALA 63 Cb 0.00 1.25 -0.05 0.00 0.00 0.00 0.00 23.12 24.32 2i0c s ALA 63 CO 0.00 -0.72 0.36 -0.65 0.00 0.00 0.00 175.76 174.75 2i0c s GLN 64 N -3.79 3.92 0.17 0.00 -0.21 -1.26 -2.15 119.66 116.35 2i0c s GLN 64 Ca 0.32 0.31 -0.31 0.00 0.02 0.00 0.00 55.36 55.70 2i0c s GLN 64 Cb 0.03 -3.25 -0.09 0.00 1.00 0.00 0.00 33.01 30.69 2i0c s GLN 64 CO 0.15 0.61 1.48 0.34 -2.12 0.00 0.00 175.29 175.75 2i0c s ASP 65 N -0.77 6.68 0.25 5.90 -1.08 0.12 -4.91 116.67 122.85 2i0c s ASP 65 Ca 0.22 2.54 -0.04 0.00 -0.52 0.00 0.00 52.55 54.75 2i0c s ASP 65 Cb -0.16 -2.60 0.49 0.00 -1.46 0.00 0.00 42.92 39.20 2i0c s ASP 65 CO 0.11 -0.73 1.67 0.44 0.52 0.00 0.00 175.17 177.17 2i0c h ASP 66 N 6.29 -0.06 0.00 -0.34 3.32 -1.97 0.16 116.42 123.82 2i0c h ASP 66 Ca -0.43 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2i0c h ASP 66 Cb 1.21 0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.00 2i0c h ASP 66 CO 0.86 -0.08 -0.16 -0.37 -1.72 0.00 0.00 179.24 177.77 2i0c h VAL 67 N 0.23 0.00 -0.00 -1.35 -1.51 -1.98 -3.41 116.25 108.22 2i0c h VAL 67 Ca 0.43 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2i0c h VAL 67 Cb 0.77 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.93 2i0c h VAL 67 CO -0.56 0.00 -0.48 -0.46 -1.23 0.00 0.00 177.57 174.84 2i0c n ASN 68 N -4.35 0.90 -0.97 4.19 0.23 -1.25 -4.96 115.26 109.04 2i0c n ASN 68 Ca -0.02 -0.70 -0.13 0.00 -0.53 0.00 0.00 54.58 53.20 2i0c n ASN 68 Cb 0.08 0.33 -0.05 0.00 -2.08 0.00 0.00 39.78 38.06 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 1.43 1.34 3.79 4.83 0.00 0.05 -4.96 105.19 111.66 2i0c n GLY 69 Ca 0.08 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.02 4.51 0.50 1.61 -0.21 -1.26 -4.59 119.66 117.20 2i0c s GLN 70 Ca 0.00 1.18 -0.07 0.00 0.02 0.00 0.00 55.36 56.49 2i0c s GLN 70 Cb 0.00 -2.94 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 2i0c s GLN 70 CO 0.00 0.38 0.84 -1.58 -2.12 0.00 0.00 175.29 172.81 2i0c s TRP 71 N -1.48 3.57 0.00 0.91 0.52 -1.26 0.12 118.94 121.32 2i0c s TRP 71 Ca 0.45 0.95 0.00 0.00 0.02 0.00 0.00 56.10 57.52 2i0c s TRP 71 Cb -0.19 -2.41 0.00 0.00 -1.15 0.00 0.00 33.47 29.71 2i0c s TRP 71 CO 0.24 -0.35 0.00 0.27 0.02 0.00 0.00 176.95 177.13 2i0c n ASN 72 N -2.24 1.33 0.00 2.95 0.23 -0.91 -4.72 115.26 111.90 2i0c n ASN 72 Ca 0.02 -0.85 0.00 0.00 -0.53 0.00 0.00 54.58 53.22 2i0c n ASN 72 Cb 0.55 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 2i0c n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2i0c n GLY 73 N 3.32 0.46 0.26 4.83 0.00 -1.26 -2.09 105.19 110.71 2i0c n GLY 73 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 45.18 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 0.25 -0.15 1.61 2.86 -0.86 -2.14 114.93 116.49 2i0c h MET 74 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2i0c h MET 74 Cb 0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2i0c h MET 74 CO 0.00 0.31 0.04 0.28 1.06 0.00 0.00 176.91 178.60 2i0c h VAL 75 N 0.25 1.19 -0.61 -2.22 2.07 -1.53 -2.20 116.25 113.20 2i0c h VAL 75 Ca 0.06 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2i0c h VAL 75 Cb 0.22 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2i0c h VAL 75 CO 0.01 0.18 0.22 -0.09 0.02 0.00 0.00 177.57 177.91 2i0c h ARG 76 N 0.06 0.90 -1.00 1.57 9.65 -0.89 -0.48 114.38 124.18 2i0c h ARG 76 Ca 0.05 -0.16 0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2i0c h ARG 76 Cb 0.25 -0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 28.61 2i0c h ARG 76 CO -0.00 0.76 0.65 0.93 2.80 0.00 0.00 179.97 185.11 2i0c h GLU 77 N 0.88 1.18 -0.03 0.20 5.08 -1.14 -0.29 114.58 120.46 2i0c h GLU 77 Ca 0.20 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2i0c h GLU 77 Cb 0.21 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2i0c h GLU 77 CO -0.01 0.78 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.68 2i0c h LEU 78 N 1.21 0.07 -0.92 1.33 3.38 -0.77 0.40 115.31 120.02 2i0c h LEU 78 Ca 0.42 -0.48 0.15 0.00 0.09 0.00 0.00 57.88 58.06 2i0c h LEU 78 Cb 0.10 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 2i0c h LEU 78 CO -0.15 0.54 0.52 0.40 0.09 0.00 0.00 178.44 179.83 2i0c h ILE 79 N -0.39 0.75 0.00 1.22 2.04 -0.78 -0.21 117.51 120.14 2i0c h ILE 79 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2i0c h ILE 79 Cb 0.52 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2i0c h ILE 79 CO 0.01 0.13 0.00 0.47 0.00 0.00 0.00 178.15 178.76 2i0c n ASP 80 N -4.80 0.00 -1.44 1.72 8.00 -0.15 -4.91 116.55 114.97 2i0c n ASP 80 Ca 0.19 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.75 2i0c n ASP 80 Cb 0.46 -0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.39 -0.58 0.60 1.24 8.25 -0.09 -4.89 115.22 118.36 2i0c n HIS 81 Ca 0.10 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.69 2i0c n HIS 81 Cb 0.29 -2.81 0.29 0.00 1.12 0.00 0.00 29.99 28.88 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 -2.26 0.28 -4.06 -0.41 5.02 0.10 -4.86 118.16 111.97 2i0c n LYS 82 Ca -0.15 0.15 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2i0c n LYS 82 Cb 0.61 -1.74 -0.11 0.00 -0.02 0.00 0.00 35.03 33.76 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 -3.13 0.47 -0.02 7.82 0.00 -1.18 -4.97 121.76 120.74 2i0c s ALA 83 Ca 0.08 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.20 2i0c s ALA 83 Cb 0.13 0.14 -0.25 0.00 0.00 0.00 0.00 23.12 23.14 2i0c s ALA 83 CO 0.66 -0.16 0.74 -0.44 0.00 0.00 0.00 175.76 176.55 2i0c h ASP 84 N 4.07 0.20 -5.21 0.00 3.32 -1.27 -3.43 116.42 114.11 2i0c h ASP 84 Ca -0.34 -0.35 -0.11 0.00 0.02 0.00 0.00 57.03 56.24 2i0c h ASP 84 Cb 1.19 -0.07 -0.15 0.00 0.22 0.00 0.00 39.33 40.52 2i0c h ASP 84 CO 0.49 1.31 -0.59 -0.76 -1.72 0.00 0.00 179.24 177.96 2i0c s LEU 85 N -6.62 2.18 -0.23 1.55 1.43 -1.08 -4.29 118.68 111.62 2i0c s LEU 85 Ca -0.09 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.14 2i0c s LEU 85 Cb 0.08 0.43 0.06 0.00 0.03 0.00 0.00 46.19 46.78 2i0c s LEU 85 CO 0.82 -0.63 -0.07 0.00 0.23 0.00 0.00 176.35 176.71 2i0c s ALA 86 N -3.82 2.04 -0.36 4.21 0.00 0.25 -0.94 121.76 123.13 2i0c s ALA 86 Ca 0.06 -1.38 -0.02 0.00 0.00 0.00 0.00 51.96 50.62 2i0c s ALA 86 Cb 0.07 -1.42 0.09 0.00 0.00 0.00 0.00 23.12 21.85 2i0c s ALA 86 CO -0.10 -1.12 0.12 0.08 0.00 0.00 0.00 175.76 174.73 2i0c s VAL 87 N 1.36 3.07 0.19 0.00 1.01 -1.07 -1.87 120.40 123.09 2i0c s VAL 87 Ca -0.05 -1.85 -0.24 0.00 0.00 0.00 0.00 61.98 59.84 2i0c s VAL 87 Cb -0.19 -3.01 0.06 0.00 0.00 0.00 0.00 36.38 33.24 2i0c s VAL 87 CO -0.06 -0.48 0.92 0.00 0.00 0.00 0.00 175.10 175.48 2i0c s ALA 88 N 1.15 -1.53 -1.41 5.51 0.00 -1.26 -4.65 121.76 119.57 2i0c s ALA 88 Ca 0.04 -0.04 -0.14 0.00 0.00 0.00 0.00 51.96 51.82 2i0c s ALA 88 Cb -0.21 0.69 -0.00 0.00 0.00 0.00 0.00 23.12 23.59 2i0c s ALA 88 CO -0.03 -1.04 2.32 -0.35 0.00 0.00 0.00 175.76 176.65 2i0c n PRO 89 N -0.50 2.85 -2.99 0.00 -0.04 -1.26 -4.69 135.00 128.38 2i0c n PRO 89 Ca -0.05 -2.43 -0.43 0.00 -0.04 0.00 0.00 63.50 60.54 2i0c n PRO 89 Cb 0.60 -3.15 -0.06 0.00 -0.04 0.00 0.00 33.50 30.85 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 1.71 4.25 0.18 1.53 2.96 -1.26 -5.01 118.68 123.03 2i0c s LEU 90 Ca 0.52 -0.01 -0.31 0.00 -0.22 0.00 0.00 54.13 54.11 2i0c s LEU 90 Cb 0.15 -2.94 -0.10 0.00 0.50 0.00 0.00 46.19 43.79 2i0c s LEU 90 CO -0.06 -0.83 1.57 0.00 -1.32 0.00 0.00 176.35 175.70 2i0c s ALA 91 N 3.15 3.77 -0.30 5.97 0.00 -1.26 -2.54 121.76 130.56 2i0c s ALA 91 Ca 0.29 1.39 -0.25 0.00 0.00 0.00 0.00 51.96 53.39 2i0c s ALA 91 Cb -0.13 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2i0c s ALA 91 CO 0.20 -0.79 0.87 0.42 0.00 0.00 0.00 175.76 176.46 2i0c s ILE 92 N 1.01 4.72 0.07 0.00 1.01 -0.14 -4.91 121.20 122.96 2i0c s ILE 92 Ca 0.69 1.37 0.02 0.00 0.00 0.00 0.00 60.65 62.74 2i0c s ILE 92 Cb -0.44 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 37.78 2i0c s ILE 92 CO 0.33 -0.29 -0.08 0.42 0.00 0.00 0.00 174.94 175.32 2i0c s THR 93 N 3.12 0.66 0.21 2.92 -4.23 -1.26 -4.44 115.64 112.61 2i0c s THR 93 Ca 0.36 -1.41 -0.11 0.00 -1.18 0.00 0.00 61.69 59.36 2i0c s THR 93 Cb -0.14 -1.04 0.17 0.00 1.34 0.00 0.00 72.50 72.84 2i0c s THR 93 CO 0.13 -0.54 1.68 0.00 -0.54 0.00 0.00 174.62 175.35 2i0c h VAL 95 N 0.18 1.18 -0.10 0.00 -1.51 -2.01 -2.72 116.25 111.27 2i0c h VAL 95 Ca 0.31 -0.81 -0.21 0.00 -1.23 0.00 0.00 66.70 64.76 2i0c h VAL 95 Cb 0.49 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2i0c h VAL 95 CO -0.46 0.24 -0.78 0.03 -1.23 0.00 0.00 177.57 175.37 2i0c h ARG 96 N 0.12 0.59 0.00 5.19 3.08 -1.85 -3.13 114.38 118.38 2i0c h ARG 96 Ca 0.02 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2i0c h ARG 96 Cb 0.40 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2i0c h ARG 96 CO 0.03 1.12 0.00 0.93 -1.07 0.00 0.00 179.97 180.98 2i0c h GLU 97 N 0.39 0.00 0.00 0.04 5.08 -0.93 0.16 114.58 119.33 2i0c h GLU 97 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2i0c h GLU 97 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2i0c h GLU 97 CO 0.15 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 179.03 2i0c h LYS 98 N 0.00 0.00 0.00 2.33 1.57 -1.47 -3.38 116.57 115.62 2i0c h LYS 98 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2i0c h LYS 98 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2i0c h LYS 98 CO 0.00 0.00 -0.53 1.33 -0.57 0.00 0.00 179.45 179.68 2i0c n VAL 99 N -2.46 0.00 -4.21 0.50 0.24 -0.03 -5.09 118.33 107.28 2i0c n VAL 99 Ca 0.03 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.34 62.12 2i0c n VAL 99 Cb 0.33 0.51 -0.10 0.00 -1.47 0.00 0.00 33.84 33.11 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 -1.23 0.01 0.10 1.34 -4.36 -0.73 -4.16 121.20 112.17 2i0c s ILE 100 Ca 0.00 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.44 2i0c s ILE 100 Cb 0.00 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 2i0c s ILE 100 CO 0.00 0.00 -0.01 -1.81 0.24 0.00 0.00 174.94 173.36 2i0c s ASP 101 N -3.18 4.96 0.11 4.36 1.01 -0.50 -4.29 116.67 119.14 2i0c s ASP 101 Ca 0.39 -0.21 0.08 0.00 0.71 0.00 0.00 52.55 53.52 2i0c s ASP 101 Cb 0.07 -1.15 -0.04 0.00 1.01 0.00 0.00 42.92 42.81 2i0c s ASP 101 CO 0.13 0.17 -0.21 -0.36 0.21 0.00 0.00 175.17 175.11 2i0c s PHE 102 N -1.34 1.80 1.19 4.23 0.40 -1.26 -1.23 117.98 121.77 2i0c s PHE 102 Ca 0.26 -0.42 -0.20 0.00 -0.60 0.00 0.00 56.93 55.96 2i0c s PHE 102 Cb -0.11 -0.97 0.29 0.00 0.51 0.00 0.00 43.02 42.73 2i0c s PHE 102 CO 0.18 0.22 1.16 -1.54 0.70 0.00 0.00 175.22 175.94 2i0c s SER 103 N -2.01 1.06 0.72 1.36 1.04 0.62 -4.91 113.70 111.58 2i0c s SER 103 Ca 0.08 0.47 -0.15 0.00 0.48 0.00 0.00 55.95 56.83 2i0c s SER 103 Cb -0.09 -0.61 0.03 0.00 0.10 0.00 0.00 66.02 65.45 2i0c s SER 103 CO 0.05 -4.02 1.18 -1.59 0.98 0.00 0.00 173.24 169.84 2i0c s LYS 104 N -5.57 2.25 0.30 4.02 -2.85 -1.26 -4.51 119.74 112.13 2i0c s LYS 104 Ca 0.73 1.67 -0.29 0.00 -1.00 0.00 0.00 55.97 57.08 2i0c s LYS 104 Cb -0.07 -1.86 -0.09 0.00 -2.06 0.00 0.00 37.83 33.75 2i0c s LYS 104 CO 0.55 -1.73 1.10 -1.25 0.10 0.00 0.00 175.35 174.12 2i0c s PRO 105 N -3.98 4.56 0.00 1.78 0.04 -1.26 -4.53 135.00 131.62 2i0c s PRO 105 Ca 0.72 1.77 0.24 0.00 0.04 0.00 0.00 61.00 63.78 2i0c s PRO 105 Cb -0.27 -3.09 0.25 0.00 0.04 0.00 0.00 34.50 31.43 2i0c s PRO 105 CO 0.45 0.15 1.24 1.97 0.04 0.00 0.00 177.00 180.85 2i0c n PHE 106 N 1.00 0.00 -3.64 0.56 1.16 -0.07 -4.94 117.46 111.53 2i0c n PHE 106 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.43 2i0c n PHE 106 Cb 0.45 -0.09 -0.08 0.00 -1.61 0.00 0.00 39.48 38.16 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 -2.73 0.79 0.13 3.97 0.00 -1.25 -4.98 119.30 115.23 2i0c s MET 107 Ca 0.16 0.73 0.06 0.00 0.00 0.00 0.00 55.69 56.63 2i0c s MET 107 Cb 0.18 0.38 -0.04 0.00 0.00 0.00 0.00 34.83 35.35 2i0c s MET 107 CO 0.66 -0.13 0.02 0.95 0.00 0.00 0.00 175.02 176.52 2i0c s THR 108 N 0.00 4.02 0.22 10.11 -4.23 -1.26 -0.38 115.64 124.11 2i0c s THR 108 Ca -0.02 -1.12 -0.09 0.00 -1.18 0.00 0.00 61.69 59.28 2i0c s THR 108 Cb -0.04 -2.97 0.03 0.00 1.34 0.00 0.00 72.50 70.87 2i0c s THR 108 CO 0.03 0.02 0.45 0.00 -0.54 0.00 0.00 174.62 174.58 2i0c n LEU 109 N 0.22 0.00 -4.03 4.79 -0.00 0.42 -4.87 117.00 113.53 2i0c n LEU 109 Ca -0.10 -1.41 -0.11 0.00 -0.00 0.00 0.00 56.01 54.39 2i0c n LEU 109 Cb 0.53 2.12 -0.05 0.00 -0.00 0.00 0.00 43.42 46.03 2i0c n LEU 109 CO 0.40 -0.47 0.16 -0.83 -0.00 0.00 0.00 177.39 176.64 2i0c s GLY 110 N -2.20 0.84 0.13 1.47 0.00 -1.26 0.00 107.32 106.30 2i0c s GLY 110 Ca 0.09 -1.10 -0.27 0.00 0.00 0.00 0.00 44.72 43.45 2i0c s GLY 110 CO 0.06 -0.76 0.84 -0.42 0.00 0.00 0.00 173.10 172.82 2i0c s ILE 111 N -3.69 4.46 0.00 0.90 1.01 -1.12 -0.53 121.20 122.23 2i0c s ILE 111 Ca 0.25 1.82 0.00 0.00 0.00 0.00 0.00 60.65 62.72 2i0c s ILE 111 Cb -0.00 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2i0c s ILE 111 CO 0.12 0.43 0.00 -0.24 0.00 0.00 0.00 174.94 175.25 2i0c n SER 112 N 2.19 0.00 -4.31 3.58 2.88 0.13 0.71 113.62 118.80 2i0c n SER 112 Ca -0.02 -0.71 -0.32 0.00 -1.33 0.00 0.00 58.87 56.49 2i0c n SER 112 Cb 0.49 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.79 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 -1.77 2.33 -0.17 2.46 1.01 -1.25 -0.93 121.20 122.88 2i0c s ILE 113 Ca 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.65 2i0c s ILE 113 Cb 0.00 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2i0c s ILE 113 CO 0.00 0.57 -0.05 -0.22 0.00 0.00 0.00 174.94 175.24 2i0c s LEU 114 N -0.18 3.10 0.00 2.97 2.96 0.91 -0.42 118.68 128.02 2i0c s LEU 114 Ca -0.02 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.67 2i0c s LEU 114 Cb -0.14 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.81 2i0c s LEU 114 CO 0.03 0.13 0.25 0.00 -1.32 0.00 0.00 176.35 175.45 2i0c n TYR 115 N 3.80 -0.92 -2.93 5.38 9.36 -0.74 -0.85 117.16 130.25 2i0c n TYR 115 Ca -0.18 -1.32 -0.37 0.00 3.32 0.00 0.00 57.90 59.36 2i0c n TYR 115 Cb 0.52 0.28 -0.06 0.00 -0.63 0.00 0.00 39.34 39.45 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 -2.47 4.43 0.52 2.98 0.52 -1.26 -1.77 118.95 121.89 2i0c s ARG 116 Ca 0.17 1.11 -0.22 0.00 -0.52 0.00 0.00 55.73 56.27 2i0c s ARG 116 Cb -0.00 -2.84 -0.06 0.00 0.52 0.00 0.00 34.95 32.58 2i0c s ARG 116 CO 0.12 0.33 1.27 0.15 0.02 0.00 0.00 175.30 177.19 2i0c s LYS 117 N -2.02 3.34 0.00 3.54 1.02 -0.08 -3.62 119.74 121.93 2i0c s LYS 117 Ca 0.47 2.01 0.00 0.00 0.02 0.00 0.00 55.97 58.47 2i0c s LYS 117 Cb -0.18 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2i0c s LYS 117 CO 0.22 -0.96 0.00 0.41 -0.92 0.00 0.00 175.35 174.10 2i0c n GLY 118 N 0.60 0.60 3.81 -3.33 0.00 -1.26 -4.99 105.19 100.62 2i0c n GLY 118 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2i0c n GLY 118 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2i0c s THR 119 N -2.00 4.43 -0.83 2.61 -1.32 -1.24 -4.97 115.64 112.33 2i0c s THR 119 Ca 0.00 1.47 0.27 0.00 -1.21 0.00 0.00 61.69 62.22 2i0c s THR 119 Cb 0.00 -3.87 0.26 0.00 -1.51 0.00 0.00 72.50 67.38 2i0c s THR 119 CO 0.00 0.10 1.82 -0.81 -2.21 0.00 0.00 174.62 173.51 2i0c n PRO 120 N 0.43 0.15 -1.88 7.08 -0.04 -1.26 -4.82 135.00 134.66 2i0c n PRO 120 Ca 0.01 0.15 -0.41 0.00 -0.04 0.00 0.00 63.50 63.20 2i0c n PRO 120 Cb 0.51 -1.69 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 2i0c n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2i0c s ILE 121 N -3.07 2.34 -0.02 0.52 -1.09 -1.26 -4.90 121.20 113.72 2i0c s ILE 121 Ca 0.11 0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.84 2i0c s ILE 121 Cb 0.14 -3.18 0.03 0.00 -1.58 0.00 0.00 42.46 37.88 2i0c s ILE 121 CO 0.55 0.04 0.83 -0.67 -1.23 0.00 0.00 174.94 174.46 2i0c n ASP 122 N 2.46 0.50 -3.59 3.58 2.03 -1.26 -4.92 116.55 115.35 2i0c n ASP 122 Ca 0.08 -1.76 -0.04 0.00 0.52 0.00 0.00 54.79 53.59 2i0c n ASP 122 Cb 0.38 -0.13 -0.02 0.00 -0.72 0.00 0.00 41.12 40.63 2i0c n ASP 122 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2i0c s SER 123 N -0.86 -0.15 0.32 1.67 1.04 -1.26 -3.58 113.70 110.88 2i0c s SER 123 Ca 0.04 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2i0c s SER 123 Cb 0.03 0.18 0.52 0.00 0.10 0.00 0.00 66.02 66.85 2i0c s SER 123 CO 0.00 -0.29 1.95 0.00 0.98 0.00 0.00 173.24 175.88 2i0c h ALA 124 N 2.00 1.42 -0.39 5.32 0.00 -1.98 -1.38 119.26 124.26 2i0c h ALA 124 Ca -0.13 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2i0c h ALA 124 Cb 1.18 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2i0c h ALA 124 CO 0.24 0.49 0.16 0.22 0.00 0.00 0.00 179.25 180.36 2i0c h ASP 125 N 0.92 0.20 -0.84 0.00 3.58 -1.95 0.23 116.42 118.56 2i0c h ASP 125 Ca 0.24 0.04 0.09 0.00 0.42 0.00 0.00 57.03 57.81 2i0c h ASP 125 Cb -0.01 0.01 -0.07 0.00 1.72 0.00 0.00 39.33 40.97 2i0c h ASP 125 CO -0.04 0.15 0.49 0.44 -2.88 0.00 0.00 179.24 177.40 2i0c h ASP 126 N 0.33 0.72 -0.40 2.28 3.32 -1.69 -2.81 116.42 118.16 2i0c h ASP 126 Ca 0.18 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 2i0c h ASP 126 Cb 0.13 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2i0c h ASP 126 CO -0.16 0.42 -0.16 0.25 -1.72 0.00 0.00 179.24 177.86 2i0c h LEU 127 N 0.83 0.84 -2.01 1.55 5.85 -0.18 -3.07 115.31 119.13 2i0c h LEU 127 Ca 0.40 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2i0c h LEU 127 Cb 0.33 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2i0c h LEU 127 CO -0.23 1.05 -0.09 0.00 -0.34 0.00 0.00 178.44 178.82 2i0c h ALA 128 N 0.83 1.29 -0.08 1.25 0.00 -0.37 -3.18 119.26 119.00 2i0c h ALA 128 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i0c h ALA 128 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2i0c h ALA 128 CO 0.05 0.12 0.00 1.63 0.00 0.00 0.00 179.25 181.05 2i0c n LYS 129 N -3.62 1.88 -4.56 0.00 5.02 -1.10 -4.91 118.16 110.87 2i0c n LYS 129 Ca -0.02 -1.29 -0.26 0.00 -2.02 0.00 0.00 58.31 54.72 2i0c n LYS 129 Cb 0.21 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 2i0c n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2i0c s GLN 130 N -1.91 1.88 0.00 1.97 1.03 -1.20 -5.06 119.66 116.36 2i0c s GLN 130 Ca 0.35 -2.10 0.00 0.00 0.04 0.00 0.00 55.36 53.65 2i0c s GLN 130 Cb 0.20 -1.16 0.00 0.00 0.03 0.00 0.00 33.01 32.08 2i0c s GLN 130 CO 0.31 -0.23 0.35 0.25 -2.54 0.00 0.00 175.29 173.43 2i0c n THR 131 N -0.90 0.12 -0.08 3.63 -2.24 -1.26 -4.79 114.28 108.76 2i0c n THR 131 Ca -0.07 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 2i0c n THR 131 Cb 0.67 1.37 0.02 0.00 -2.10 0.00 0.00 70.33 70.29 2i0c n THR 131 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2i0c h LYS 132 N 0.00 0.80 -5.07 -0.78 1.57 -1.97 -3.42 116.57 107.70 2i0c h LYS 132 Ca 0.00 -0.42 -0.62 0.00 -1.87 0.00 0.00 60.65 57.73 2i0c h LYS 132 Cb 0.45 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 32.63 2i0c h LYS 132 CO 0.00 1.06 -0.46 0.42 -0.57 0.00 0.00 179.45 179.90 2i0c s ILE 133 N -4.32 5.32 0.68 1.86 1.01 -1.26 -4.94 121.20 119.55 2i0c s ILE 133 Ca -0.10 0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.77 2i0c s ILE 133 Cb 0.12 -3.55 0.07 0.00 0.01 0.00 0.00 42.46 39.11 2i0c s ILE 133 CO 0.86 0.29 0.97 -1.61 0.00 0.00 0.00 174.94 175.46 2i0c s GLU 134 N 1.36 2.13 0.09 2.79 2.02 -0.97 -4.91 118.70 121.21 2i0c s GLU 134 Ca 0.09 -0.50 -0.26 0.00 0.02 0.00 0.00 54.97 54.32 2i0c s GLU 134 Cb -0.14 -2.25 0.08 0.00 0.10 0.00 0.00 34.13 31.92 2i0c s GLU 134 CO 0.07 -1.20 0.77 1.52 0.02 0.00 0.00 175.26 176.44 2i0c s TYR 135 N -3.15 -0.40 0.00 1.61 -0.85 -1.26 -0.81 117.35 112.50 2i0c s TYR 135 Ca 0.61 0.21 0.00 0.00 -0.52 0.00 0.00 57.07 57.37 2i0c s TYR 135 Cb -0.10 0.56 0.00 0.00 0.38 0.00 0.00 41.96 42.81 2i0c s TYR 135 CO 0.43 -0.72 0.00 0.41 -1.52 0.00 0.00 175.55 174.16 2i0c n GLY 136 N -0.32 1.17 3.65 5.49 0.00 -1.05 -4.76 105.19 109.37 2i0c n GLY 136 Ca -0.12 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.18 0.20 4.61 0.00 -1.16 -0.46 121.76 123.77 2i0c s ALA 137 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 2i0c s ALA 137 Cb 0.00 0.97 -0.09 0.00 0.00 0.00 0.00 23.12 24.00 2i0c s ALA 137 CO 0.00 -0.89 1.33 0.08 0.00 0.00 0.00 175.76 176.28 2i0c s VAL 138 N -3.27 3.16 0.29 0.00 1.01 -1.26 -1.20 120.40 119.12 2i0c s VAL 138 Ca 0.22 0.94 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 2i0c s VAL 138 Cb -0.02 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.65 2i0c s VAL 138 CO 0.13 0.14 1.43 -0.70 0.00 0.00 0.00 175.10 176.09 2i0c s GLU 139 N -0.07 4.25 -1.20 2.72 2.12 0.40 -3.62 118.70 123.31 2i0c s GLU 139 Ca 0.57 2.34 -0.06 0.00 0.36 0.00 0.00 54.97 58.18 2i0c s GLU 139 Cb -0.37 -3.07 0.01 0.00 0.26 0.00 0.00 34.13 30.95 2i0c s GLU 139 CO 0.38 -0.40 0.83 -0.25 -0.54 0.00 0.00 175.26 175.28 2i0c n ASP 140 N 1.72 -5.60 -1.53 -1.70 8.00 -1.26 -4.83 116.55 111.35 2i0c n ASP 140 Ca 0.05 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.17 2i0c n ASP 140 Cb 0.40 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 37.21 2i0c n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i0c n GLY 141 N -1.64 4.60 0.11 0.44 0.00 -1.24 -2.14 105.19 105.32 2i0c n GLY 141 Ca -0.03 -2.06 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 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 0.51 -0.06 4.61 0.00 -1.90 -2.61 119.26 120.82 2i0c h ALA 142 Ca 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 2i0c h ALA 142 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2i0c h ALA 142 CO 0.00 0.98 0.00 1.15 0.00 0.00 0.00 179.25 181.38 2i0c h THR 143 N 0.07 1.24 -0.62 0.00 2.02 -1.96 -1.07 112.91 112.58 2i0c h THR 143 Ca -0.04 -0.74 0.10 0.00 0.77 0.00 0.00 66.41 66.50 2i0c h THR 143 Cb 1.54 1.63 -0.07 0.00 -1.74 0.00 0.00 68.15 69.51 2i0c h THR 143 CO 0.13 0.20 0.24 -0.03 0.37 0.00 0.00 175.52 176.44 2i0c h MET 144 N -0.18 0.41 -0.80 6.66 -1.53 -1.73 -2.84 114.93 114.92 2i0c h MET 144 Ca 0.02 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 2i0c h MET 144 Cb 0.32 -0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.24 2i0c h MET 144 CO 0.00 0.27 0.46 1.15 0.14 0.00 0.00 176.91 178.94 2i0c h THR 145 N 0.43 1.23 -0.31 -0.77 2.02 -1.29 -1.82 112.91 112.40 2i0c h THR 145 Ca 0.32 -0.54 0.07 0.00 0.77 0.00 0.00 66.41 67.02 2i0c h THR 145 Cb 0.39 0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 66.86 2i0c h THR 145 CO -0.31 0.25 -0.17 0.15 0.37 0.00 0.00 175.52 175.82 2i0c h PHE 146 N 1.11 -0.41 -0.17 3.16 3.57 -0.96 -1.11 116.94 122.12 2i0c h PHE 146 Ca 0.29 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.70 2i0c h PHE 146 Cb -0.00 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2i0c h PHE 146 CO -0.00 -0.24 -0.42 0.74 -2.23 0.00 0.00 178.31 176.15 2i0c h PHE 147 N -0.12 0.49 -0.50 0.41 -1.00 -1.35 -1.93 116.94 112.94 2i0c h PHE 147 Ca 0.16 -0.14 -0.12 0.00 2.81 0.00 0.00 57.97 60.68 2i0c h PHE 147 Cb 0.37 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 2i0c h PHE 147 CO -0.37 0.77 -0.15 -0.22 -1.61 0.00 0.00 178.31 176.73 2i0c h LYS 148 N 0.34 0.98 0.00 1.51 3.64 -0.79 -2.92 116.57 119.33 2i0c h LYS 148 Ca 0.03 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2i0c h LYS 148 Cb 0.89 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2i0c h LYS 148 CO 0.07 1.07 -0.35 1.63 -2.27 0.00 0.00 179.45 179.60 2i0c n LYS 149 N -4.16 0.10 -2.20 1.90 5.02 -0.47 -4.94 118.16 113.41 2i0c n LYS 149 Ca 0.00 0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.93 2i0c n LYS 149 Cb 0.42 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 2i0c n LYS 149 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2i0c s SER 150 N -3.48 6.87 0.00 4.39 0.15 -0.73 -4.89 113.70 116.01 2i0c s SER 150 Ca 0.11 2.41 0.24 0.00 0.70 0.00 0.00 55.95 59.40 2i0c s SER 150 Cb 0.16 -2.61 0.61 0.00 -1.71 0.00 0.00 66.02 62.48 2i0c s SER 150 CO 0.65 -0.56 1.49 0.29 1.20 0.00 0.00 173.24 176.32 2i0c n LYS 151 N 2.79 2.04 -2.72 5.44 5.02 -1.26 -4.40 118.16 125.07 2i0c n LYS 151 Ca 0.07 -1.55 -0.42 0.00 -2.02 0.00 0.00 58.31 54.39 2i0c n LYS 151 Cb 0.43 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 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 -1.80 4.75 0.17 -0.18 -1.09 -1.26 -4.91 121.20 116.88 2i0c s ILE 152 Ca 0.34 2.06 -0.25 0.00 -2.23 0.00 0.00 60.65 60.57 2i0c s ILE 152 Cb 0.20 -4.32 0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2i0c s ILE 152 CO 0.30 0.21 1.57 -1.28 -1.23 0.00 0.00 174.94 174.51 2i0c h SER 153 N 6.41 -1.44 -0.43 3.58 0.87 -1.99 0.20 113.55 120.76 2i0c h SER 153 Ca -0.42 0.24 0.04 0.00 -1.23 0.00 0.00 61.79 60.42 2i0c h SER 153 Cb 1.22 0.65 -0.04 0.00 -0.44 0.00 0.00 62.40 63.79 2i0c h SER 153 CO 0.74 -0.34 0.19 0.74 -0.53 0.00 0.00 176.83 177.63 2i0c h THR 154 N -0.24 0.92 -0.08 2.23 2.02 -1.99 -0.57 112.91 115.20 2i0c h THR 154 Ca 0.18 -0.13 -0.14 0.00 0.77 0.00 0.00 66.41 67.09 2i0c h THR 154 Cb 0.57 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2i0c h THR 154 CO -0.66 0.07 -0.56 1.88 0.37 0.00 0.00 175.52 176.62 2i0c h TYR 155 N 0.38 0.31 -0.54 3.16 0.99 -1.75 -1.87 116.97 117.65 2i0c h TYR 155 Ca 0.19 -0.11 -0.10 0.00 2.00 0.00 0.00 58.73 60.71 2i0c h TYR 155 Cb 0.14 -0.06 -0.02 0.00 1.00 0.00 0.00 36.73 37.79 2i0c h TYR 155 CO -0.12 0.75 -0.05 0.22 -0.00 0.00 0.00 178.16 178.95 2i0c h ASP 156 N 0.19 0.98 -0.46 3.88 3.58 -0.40 -0.74 116.42 123.45 2i0c h ASP 156 Ca 0.00 -0.33 0.01 0.00 0.42 0.00 0.00 57.03 57.13 2i0c h ASP 156 Cb 1.04 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 2i0c h ASP 156 CO 0.09 1.08 0.29 0.50 -2.88 0.00 0.00 179.24 178.32 2i0c h LYS 157 N 0.87 0.58 -0.68 0.28 3.64 -0.92 -2.07 116.57 118.26 2i0c h LYS 157 Ca 0.15 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2i0c h LYS 157 Cb 0.61 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2i0c h LYS 157 CO 0.04 0.38 0.44 0.52 -2.27 0.00 0.00 179.45 178.56 2i0c h MET 158 N 0.59 0.86 -0.82 1.90 2.86 -1.17 -2.59 114.93 116.56 2i0c h MET 158 Ca 0.17 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 2i0c h MET 158 Cb -0.04 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.39 2i0c h MET 158 CO -0.05 0.57 0.40 2.35 1.06 0.00 0.00 176.91 181.24 2i0c h TRP 159 N 0.89 1.16 -0.90 -0.22 2.91 -0.99 0.51 115.95 119.31 2i0c h TRP 159 Ca 0.26 -0.05 0.01 0.00 1.13 0.00 0.00 58.89 60.24 2i0c h TRP 159 Cb -0.05 -0.36 -0.04 0.00 -0.51 0.00 0.00 29.16 28.19 2i0c h TRP 159 CO -0.03 0.83 0.60 0.00 -1.03 0.00 0.00 178.44 178.81 2i0c h ALA 160 N 1.28 1.36 0.35 2.65 0.00 -1.00 0.18 119.26 124.09 2i0c h ALA 160 Ca 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2i0c h ALA 160 Cb 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2i0c h ALA 160 CO -0.04 0.59 -0.17 0.35 0.00 0.00 0.00 179.25 179.99 2i0c h PHE 161 N 1.22 -0.44 -0.66 0.00 3.57 -1.08 -2.32 116.94 117.23 2i0c h PHE 161 Ca 0.33 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 2i0c h PHE 161 Cb -0.13 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2i0c h PHE 161 CO -0.00 -0.14 0.12 0.52 -2.23 0.00 0.00 178.31 176.58 2i0c h MET 162 N -0.71 1.08 -0.56 1.11 0.00 -0.37 -2.16 114.93 113.31 2i0c h MET 162 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 59.70 59.38 2i0c h MET 162 Cb 0.49 -0.13 -0.03 0.00 0.00 0.00 0.00 31.60 31.93 2i0c h MET 162 CO 0.08 0.98 0.37 1.03 0.00 0.00 0.00 176.91 179.36 2i0c h SER 163 N 1.01 0.65 0.48 1.22 0.87 -0.75 0.60 113.55 117.62 2i0c h SER 163 Ca 0.20 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 2i0c h SER 163 Cb 0.41 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2i0c h SER 163 CO 0.01 0.48 -0.31 0.77 -0.53 0.00 0.00 176.83 177.24 2i0c h SER 164 N 0.76 0.00 -0.33 6.23 4.64 -0.81 -3.06 113.55 120.99 2i0c h SER 164 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2i0c h SER 164 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2i0c h SER 164 CO -0.04 0.31 0.00 0.54 -0.87 0.00 0.00 176.83 176.77 2i0c n ARG 165 N -3.86 2.89 -0.16 4.77 1.74 -0.96 -4.77 116.66 116.31 2i0c n ARG 165 Ca -0.01 -2.17 0.03 0.00 -0.77 0.00 0.00 57.85 54.92 2i0c n ARG 165 Cb 0.39 -1.36 0.06 0.00 -1.02 0.00 0.00 32.46 30.53 2i0c n ARG 165 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2i0c n ARG 166 N 0.34 -0.04 0.24 5.56 0.63 0.21 -0.39 116.66 123.20 2i0c n ARG 166 Ca 0.13 0.68 0.09 0.00 -0.92 0.00 0.00 57.85 57.83 2i0c n ARG 166 Cb 0.50 -1.02 0.60 0.00 0.45 0.00 0.00 32.46 32.99 2i0c n ARG 166 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2i0c h GLN 167 N 0.00 0.00 0.00 -0.14 4.15 -1.86 -2.75 115.11 114.51 2i0c h GLN 167 Ca 0.21 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.33 2i0c h GLN 167 Cb 0.32 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 2i0c h GLN 167 CO -0.45 0.18 -2.14 0.45 -1.93 0.00 0.00 178.83 174.93 2i0c n SER 168 N -3.92 2.30 0.02 -0.69 2.88 0.47 -4.75 113.62 109.93 2i0c n SER 168 Ca -0.02 -0.10 0.11 0.00 -1.33 0.00 0.00 58.87 57.53 2i0c n SER 168 Cb 0.27 -0.20 0.04 0.00 -0.75 0.00 0.00 64.21 63.56 2i0c n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2i0c n VAL 169 N -3.04 0.11 -3.31 2.46 0.24 -0.51 -4.73 118.33 109.55 2i0c n VAL 169 Ca -0.35 -0.17 -0.40 0.00 -2.04 0.00 0.00 64.34 61.39 2i0c n VAL 169 Cb 0.89 0.34 -0.08 0.00 -1.47 0.00 0.00 33.84 33.52 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 -3.63 4.09 0.42 1.34 1.43 -1.04 -3.01 118.68 118.29 2i0c s LEU 170 Ca 0.05 0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.56 2i0c s LEU 170 Cb 0.15 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 2i0c s LEU 170 CO 0.80 -0.26 0.30 0.68 0.23 0.00 0.00 176.35 178.09 2i0c s VAL 171 N 2.20 2.43 -0.68 -1.59 -7.23 -0.34 -4.61 120.40 110.58 2i0c s VAL 171 Ca 0.18 -1.50 0.25 0.00 -1.81 0.00 0.00 61.98 59.10 2i0c s VAL 171 Cb -0.16 -2.93 0.15 0.00 0.56 0.00 0.00 36.38 34.00 2i0c s VAL 171 CO 0.10 0.00 1.51 2.29 -0.31 0.00 0.00 175.10 178.69 2i0c n LYS 172 N -1.44 0.28 -3.53 4.82 2.85 -1.26 -0.45 118.16 119.43 2i0c n LYS 172 Ca 0.01 0.14 -0.10 0.00 -1.05 0.00 0.00 58.31 57.31 2i0c n LYS 172 Cb 0.63 -1.74 -0.02 0.00 -0.65 0.00 0.00 35.03 33.26 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 -4.35 -0.45 0.28 -5.58 1.04 -1.26 -4.80 113.70 98.58 2i0c s SER 173 Ca 0.08 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.41 2i0c s SER 173 Cb 0.13 0.56 0.62 0.00 0.10 0.00 0.00 66.02 67.43 2i0c s SER 173 CO 0.67 -0.93 1.74 0.78 0.98 0.00 0.00 173.24 176.48 2i0c h ASN 174 N 2.00 0.50 -0.32 7.02 2.35 -1.95 -2.30 115.58 122.89 2i0c h ASN 174 Ca -0.28 0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.54 2i0c h ASN 174 Cb 1.28 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.67 2i0c h ASN 174 CO 0.33 0.16 0.07 -0.08 -1.65 0.00 0.00 177.43 176.26 2i0c h GLU 175 N 0.57 0.61 -0.12 0.81 4.81 -1.97 -0.69 114.58 118.59 2i0c h GLU 175 Ca 0.51 -0.12 -0.19 0.00 -0.13 0.00 0.00 59.36 59.44 2i0c h GLU 175 Cb 0.82 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 2i0c h GLU 175 CO -0.42 0.58 -0.69 1.49 -0.73 0.00 0.00 179.01 179.24 2i0c h GLU 176 N 0.59 0.53 -0.20 1.92 4.81 -1.86 -1.97 114.58 118.40 2i0c h GLU 176 Ca 0.13 -0.40 -0.17 0.00 -0.13 0.00 0.00 59.36 58.79 2i0c h GLU 176 Cb 0.27 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2i0c h GLU 176 CO 0.00 1.03 -0.56 0.78 -0.73 0.00 0.00 179.01 179.53 2i0c h GLY 177 N 1.08 0.67 1.37 1.92 0.00 -1.08 -1.19 103.07 105.84 2i0c h GLY 177 Ca -0.02 -0.79 -0.12 0.00 0.00 0.00 0.00 47.33 46.40 2i0c h GLY 177 CO 0.13 0.71 -0.27 -2.22 0.00 0.00 0.00 176.54 174.88 2i0c h ILE 178 N 0.47 1.28 -0.20 2.60 2.04 -1.08 -0.84 117.51 121.77 2i0c h ILE 178 Ca 0.01 -1.39 -0.17 0.00 1.00 0.00 0.00 64.86 64.30 2i0c h ILE 178 Cb 1.11 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2i0c h ILE 178 CO 0.11 0.46 -0.58 -0.61 0.00 0.00 0.00 178.15 177.53 2i0c h GLN 179 N 0.62 0.65 -0.94 2.37 5.75 -1.11 -2.21 115.11 120.24 2i0c h GLN 179 Ca 0.08 -0.43 0.02 0.00 -0.15 0.00 0.00 58.65 58.17 2i0c h GLN 179 Cb 0.78 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.33 2i0c h GLN 179 CO 0.06 1.05 0.62 0.00 -2.65 0.00 0.00 178.83 177.91 2i0c h ARG 180 N 0.49 1.21 -0.88 1.69 3.08 -0.99 -2.46 114.38 116.53 2i0c h ARG 180 Ca 0.00 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2i0c h ARG 180 Cb 1.15 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 2i0c h ARG 180 CO 0.11 0.80 0.48 0.28 -1.07 0.00 0.00 179.97 180.57 2i0c h VAL 181 N 1.25 1.26 0.00 2.04 2.07 -0.88 -1.94 116.25 120.05 2i0c h VAL 181 Ca 0.35 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2i0c h VAL 181 Cb -0.10 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 2i0c h VAL 181 CO -0.09 0.29 -0.22 -0.07 0.02 0.00 0.00 177.57 177.51 2i0c h LEU 182 N 1.24 0.00 -1.78 2.57 3.38 -0.96 -3.31 115.31 116.45 2i0c h LEU 182 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2i0c h LEU 182 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2i0c h LEU 182 CO -0.05 0.22 0.00 0.35 0.09 0.00 0.00 178.44 179.05 2i0c n THR 183 N -3.25 0.35 -3.89 0.22 -2.24 -0.97 -5.06 114.28 99.44 2i0c n THR 183 Ca 0.01 -0.67 -0.09 0.00 -2.27 0.00 0.00 64.05 61.03 2i0c n THR 183 Cb 0.51 0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 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 -0.54 -0.18 -1.32 3.42 1.04 -0.74 -5.05 113.70 110.33 2i0c s SER 184 Ca 0.05 -0.71 -0.18 0.00 0.48 0.00 0.00 55.95 55.59 2i0c s SER 184 Cb 0.03 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.83 2i0c s SER 184 CO 0.05 -1.17 1.83 0.47 0.98 0.00 0.00 173.24 175.41 2i0c n ASP 185 N -0.39 4.64 -3.78 7.02 10.43 -1.26 -4.59 116.55 128.62 2i0c n ASP 185 Ca -0.05 -2.89 -0.15 0.00 2.57 0.00 0.00 54.79 54.27 2i0c n ASP 185 Cb 0.61 -1.73 -0.16 0.00 1.84 0.00 0.00 41.12 41.69 2i0c n ASP 185 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2i0c s TYR 186 N 4.40 0.08 -0.09 1.24 5.04 -1.26 -2.29 117.35 124.47 2i0c s TYR 186 Ca 0.54 0.11 -0.03 0.00 -2.44 0.00 0.00 57.07 55.25 2i0c s TYR 186 Cb 0.06 -0.27 -0.03 0.00 0.35 0.00 0.00 41.96 42.06 2i0c s TYR 186 CO 0.05 -0.10 0.03 0.00 -1.34 0.00 0.00 175.55 174.20 2i0c s ALA 187 N 1.08 3.42 -0.16 3.97 0.00 0.01 -4.27 121.76 125.81 2i0c s ALA 187 Ca -0.09 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 2i0c s ALA 187 Cb -0.13 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.39 2i0c s ALA 187 CO -0.03 0.60 -0.09 0.12 0.00 0.00 0.00 175.76 176.36 2i0c s PHE 188 N -0.93 2.88 -0.24 0.00 5.36 -0.03 -2.52 117.98 122.50 2i0c s PHE 188 Ca 0.14 -0.70 -0.19 0.00 -0.96 0.00 0.00 56.93 55.21 2i0c s PHE 188 Cb -0.11 -1.94 -0.02 0.00 -0.34 0.00 0.00 43.02 40.60 2i0c s PHE 188 CO 0.03 -0.29 0.58 -0.51 -1.46 0.00 0.00 175.22 173.56 2i0c s LEU 189 N 0.69 4.09 0.34 6.12 2.01 0.39 -0.06 118.68 132.26 2i0c s LEU 189 Ca -0.05 0.67 -0.17 0.00 0.01 0.00 0.00 54.13 54.59 2i0c s LEU 189 Cb -0.15 -2.78 0.05 0.00 0.01 0.00 0.00 46.19 43.32 2i0c s LEU 189 CO 0.02 -0.29 0.81 0.00 1.01 0.00 0.00 176.35 177.90 2i0c s MET 190 N 2.18 2.05 0.14 1.70 0.23 -0.11 -4.45 119.30 121.04 2i0c s MET 190 Ca 0.25 -1.29 -0.29 0.00 -1.03 0.00 0.00 55.69 53.32 2i0c s MET 190 Cb -0.16 0.59 -0.07 0.00 -1.53 0.00 0.00 34.83 33.67 2i0c s MET 190 CO 0.09 -0.96 0.94 -1.21 -2.03 0.00 0.00 175.02 171.85 2i0c s GLU 191 N -2.53 4.72 0.56 3.16 2.02 -1.26 0.19 118.70 125.55 2i0c s GLU 191 Ca 0.15 1.42 0.27 0.00 0.02 0.00 0.00 54.97 56.84 2i0c s GLU 191 Cb -0.05 -3.35 1.47 0.00 0.10 0.00 0.00 34.13 32.31 2i0c s GLU 191 CO 0.10 0.30 2.00 0.66 0.02 0.00 0.00 175.26 178.34 2i0c h SER 192 N 5.21 0.00 -0.44 -0.19 4.64 -1.13 -1.20 113.55 120.44 2i0c h SER 192 Ca -0.44 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.77 2i0c h SER 192 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2i0c h SER 192 CO 0.71 0.00 -0.18 0.71 -0.87 0.00 0.00 176.83 177.20 2i0c h THR 193 N 0.00 1.27 -0.10 2.95 1.35 -1.90 0.71 112.91 117.20 2i0c h THR 193 Ca 0.20 -1.32 -0.15 0.00 -0.55 0.00 0.00 66.41 64.58 2i0c h THR 193 Cb 0.90 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2i0c h THR 193 CO -0.00 0.45 -0.61 0.74 -0.25 0.00 0.00 175.52 175.85 2i0c h THR 194 N 0.73 1.37 -0.45 6.82 2.02 -1.65 -1.43 112.91 120.31 2i0c h THR 194 Ca 0.10 -1.95 -0.05 0.00 0.77 0.00 0.00 66.41 65.28 2i0c h THR 194 Cb 0.74 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 2i0c h THR 194 CO 0.06 0.59 0.09 0.40 0.37 0.00 0.00 175.52 177.02 2i0c h ILE 195 N 0.25 1.24 -0.91 3.11 2.04 -1.09 -1.68 117.51 120.47 2i0c h ILE 195 Ca -0.01 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.00 2i0c h ILE 195 Cb 1.13 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 2i0c h ILE 195 CO 0.10 0.31 0.60 -0.08 0.00 0.00 0.00 178.15 179.08 2i0c h GLU 196 N 0.61 1.17 -0.35 2.37 4.81 -0.65 -0.26 114.58 122.29 2i0c h GLU 196 Ca 0.14 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2i0c h GLU 196 Cb 0.36 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2i0c h GLU 196 CO 0.01 0.77 0.18 0.35 -0.73 0.00 0.00 179.01 179.59 2i0c h PHE 197 N 1.20 0.48 0.05 0.92 3.57 -0.68 -2.93 116.94 119.56 2i0c h PHE 197 Ca 0.34 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 2i0c h PHE 197 Cb -0.09 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.49 2i0c h PHE 197 CO -0.00 0.40 -0.02 0.28 -2.23 0.00 0.00 178.31 176.74 2i0c h VAL 198 N 0.43 1.21 0.00 1.41 2.07 -0.96 -3.26 116.25 117.14 2i0c h VAL 198 Ca 0.12 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2i0c h VAL 198 Cb 0.08 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2i0c h VAL 198 CO -0.02 0.22 -0.14 0.71 0.02 0.00 0.00 177.57 178.36 2i0c h THR 199 N -0.45 0.47 0.00 2.57 1.35 -1.10 -0.79 112.91 114.96 2i0c h THR 199 Ca -0.01 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2i0c h THR 199 Cb 0.40 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2i0c h THR 199 CO 0.01 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 175.42 2i0c n GLN 200 N -3.46 0.11 0.00 4.72 6.02 -1.11 -3.76 117.38 119.89 2i0c n GLN 200 Ca -0.01 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2i0c n GLN 200 Cb 0.30 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.91 2i0c n GLN 200 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2i0c n ARG 201 N -1.84 3.30 -3.82 -1.09 1.74 -0.69 -1.91 116.66 112.33 2i0c n ARG 201 Ca 0.05 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.84 2i0c n ARG 201 Cb 0.31 -0.73 -0.16 0.00 -1.02 0.00 0.00 32.46 30.87 2i0c n ARG 201 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2i0c s ASN 202 N -1.41 3.41 0.00 0.55 3.84 -0.39 -5.02 114.94 115.92 2i0c s ASN 202 Ca 0.00 -1.05 0.31 0.00 0.21 0.00 0.00 52.86 52.33 2i0c s ASN 202 Cb 0.00 -0.87 1.84 0.00 -0.55 0.00 0.00 41.25 41.67 2i0c s ASN 202 CO 0.00 -0.29 2.17 0.00 -2.79 0.00 0.00 177.10 176.20 2i0c n ASN 204 N -1.01 0.26 -4.66 0.00 3.02 -1.26 -4.86 115.26 106.76 2i0c n ASN 204 Ca 0.23 -0.02 -0.28 0.00 -0.03 0.00 0.00 54.58 54.48 2i0c n ASN 204 Cb 0.11 -0.17 -0.08 0.00 -0.61 0.00 0.00 39.78 39.03 2i0c n ASN 204 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i0c s LEU 205 N -2.84 3.31 0.02 3.41 1.02 -1.02 -0.90 118.68 121.68 2i0c s LEU 205 Ca 0.18 -0.34 -0.14 0.00 0.02 0.00 0.00 54.13 53.84 2i0c s LEU 205 Cb 0.19 -2.00 0.02 0.00 0.02 0.00 0.00 46.19 44.42 2i0c s LEU 205 CO 0.56 0.12 0.31 0.28 0.02 0.00 0.00 176.35 177.64 2i0c s THR 206 N -1.55 0.07 0.24 5.49 -1.32 -0.73 -4.70 115.64 113.14 2i0c s THR 206 Ca 0.26 -0.58 -0.30 0.00 -1.21 0.00 0.00 61.69 59.86 2i0c s THR 206 Cb -0.10 -0.79 -0.09 0.00 -1.51 0.00 0.00 72.50 70.01 2i0c s THR 206 CO 0.18 -0.32 1.07 -1.58 -2.21 0.00 0.00 174.62 171.76 2i0c s GLN 207 N -1.98 4.66 -0.18 7.08 0.74 -1.26 -1.79 119.66 126.94 2i0c s GLN 207 Ca -0.09 1.72 -0.04 0.00 0.05 0.00 0.00 55.36 57.00 2i0c s GLN 207 Cb -0.03 -3.23 -0.02 0.00 1.10 0.00 0.00 33.01 30.82 2i0c s GLN 207 CO 0.00 0.22 -0.03 0.42 -0.55 0.00 0.00 175.29 175.36 2i0c s ILE 208 N -0.88 3.83 0.02 -2.34 -1.09 0.44 -4.94 121.20 116.24 2i0c s ILE 208 Ca 0.45 -0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.51 2i0c s ILE 208 Cb -0.30 -2.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.88 2i0c s ILE 208 CO 0.38 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 175.16 2i0c n GLY 209 N 3.88 -2.00 0.00 6.18 0.00 -1.23 -3.79 105.19 108.22 2i0c n GLY 209 Ca -0.17 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.52 0.87 3.72 -0.02 0.00 -1.26 -4.90 105.19 103.07 2i0c n GLY 210 Ca 0.00 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 4.40 0.33 0.99 1.02 -1.26 -4.67 118.68 119.48 2i0c s LEU 211 Ca 0.00 1.97 0.17 0.00 0.02 0.00 0.00 54.13 56.30 2i0c s LEU 211 Cb 0.00 -3.58 0.17 0.00 0.02 0.00 0.00 46.19 42.80 2i0c s LEU 211 CO 0.00 -0.36 1.50 0.40 0.02 0.00 0.00 176.35 177.91 2i0c h ILE 212 N 4.35 0.63 -2.75 -0.59 2.04 -0.05 -3.47 117.51 117.67 2i0c h ILE 212 Ca -0.42 -1.87 0.06 0.00 1.00 0.00 0.00 64.86 63.63 2i0c h ILE 212 Cb 1.21 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 2i0c h ILE 212 CO 0.78 0.36 0.41 -0.90 0.00 0.00 0.00 178.15 178.79 2i0c n ASP 213 N -3.20 -1.96 -3.77 1.72 5.75 -1.26 -4.91 116.55 108.92 2i0c n ASP 213 Ca 0.02 -2.22 -0.14 0.00 -0.01 0.00 0.00 54.79 52.44 2i0c n ASP 213 Cb 0.67 3.23 -0.15 0.00 -1.03 0.00 0.00 41.12 43.84 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 -3.16 0.00 0.20 -1.12 0.15 -1.26 -2.78 113.70 105.73 2i0c s SER 214 Ca 0.18 0.13 -0.06 0.00 0.70 0.00 0.00 55.95 56.90 2i0c s SER 214 Cb -0.04 0.03 0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2i0c s SER 214 CO 0.09 -0.13 0.38 2.29 1.20 0.00 0.00 173.24 177.07 2i0c n LYS 215 N 4.10 0.54 -4.45 5.44 2.85 0.10 -4.97 118.16 121.76 2i0c n LYS 215 Ca -0.26 -1.20 -0.22 0.00 -1.05 0.00 0.00 58.31 55.58 2i0c n LYS 215 Cb 0.51 1.42 -0.11 0.00 -0.65 0.00 0.00 35.03 36.21 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 -2.07 1.99 0.03 2.58 0.00 -1.26 -0.43 107.32 108.14 2i0c s GLY 216 Ca 0.09 -2.01 -0.10 0.00 0.00 0.00 0.00 44.72 42.71 2i0c s GLY 216 CO 0.07 -1.84 0.36 -0.19 0.00 0.00 0.00 173.10 171.49 2i0c s TYR 217 N -3.14 3.63 0.11 1.90 4.12 0.49 -0.96 117.35 123.49 2i0c s TYR 217 Ca 0.33 0.79 -0.04 0.00 0.02 0.00 0.00 57.07 58.16 2i0c s TYR 217 Cb 0.07 -2.15 -0.02 0.00 -1.52 0.00 0.00 41.96 38.34 2i0c s TYR 217 CO 0.14 0.59 0.11 0.20 0.02 0.00 0.00 175.55 176.61 2i0c s GLY 218 N -1.49 0.54 -0.05 0.71 0.00 -1.05 -0.89 107.32 105.08 2i0c s GLY 218 Ca 0.28 -1.08 -0.28 0.00 0.00 0.00 0.00 44.72 43.63 2i0c s GLY 218 CO 0.15 -1.11 0.90 0.14 0.00 0.00 0.00 173.10 173.18 2i0c s VAL 219 N -3.95 4.90 0.14 1.40 1.01 -1.26 -4.41 120.40 118.23 2i0c s VAL 219 Ca 0.14 1.87 -0.12 0.00 0.00 0.00 0.00 61.98 63.87 2i0c s VAL 219 Cb 0.06 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.14 2i0c s VAL 219 CO -0.05 0.14 0.50 -0.83 0.00 0.00 0.00 175.10 174.86 2i0c s GLY 220 N 0.99 2.39 0.07 4.51 0.00 -0.78 -0.27 107.32 114.22 2i0c s GLY 220 Ca 0.47 -0.24 -0.00 0.00 0.00 0.00 0.00 44.72 44.94 2i0c s GLY 220 CO 0.22 -0.00 -0.03 -0.51 0.00 0.00 0.00 173.10 172.78 2i0c s THR 221 N -1.51 0.31 0.63 0.90 -4.23 -0.37 -0.59 115.64 110.79 2i0c s THR 221 Ca 0.38 -1.84 -0.18 0.00 -1.18 0.00 0.00 61.69 58.87 2i0c s THR 221 Cb -0.14 -1.59 -0.02 0.00 1.34 0.00 0.00 72.50 72.09 2i0c s THR 221 CO 0.19 -0.93 1.20 -2.84 -0.54 0.00 0.00 174.62 171.70 2i0c s PRO 222 N -3.91 2.77 0.15 3.99 0.02 -1.26 -1.41 135.00 135.35 2i0c s PRO 222 Ca 0.09 1.76 -0.34 0.00 0.02 0.00 0.00 61.00 62.54 2i0c s PRO 222 Cb 0.07 -1.91 -0.16 0.00 0.02 0.00 0.00 34.50 32.52 2i0c s PRO 222 CO -0.08 -1.35 1.13 -0.12 -0.33 0.00 0.00 177.00 176.25 2i0c n MET 223 N -1.93 0.97 -0.93 5.54 1.56 -1.26 -1.47 117.12 119.60 2i0c n MET 223 Ca 0.13 0.35 0.00 0.00 -0.27 0.00 0.00 57.70 57.91 2i0c n MET 223 Cb 0.50 -1.83 0.00 0.00 2.15 0.00 0.00 33.22 34.04 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 2.01 0.52 3.75 -5.12 0.00 -1.26 -4.97 105.19 100.12 2i0c n GLY 224 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.33 5.25 0.44 1.61 0.15 -0.54 -4.93 113.70 113.36 2i0c s SER 225 Ca 0.00 2.63 0.25 0.00 0.70 0.00 0.00 55.95 59.53 2i0c s SER 225 Cb 0.00 -2.62 0.77 0.00 -1.71 0.00 0.00 66.02 62.46 2i0c s SER 225 CO 0.00 -1.57 1.76 1.55 1.20 0.00 0.00 173.24 176.18 2i0c h PRO 226 N 1.29 0.00 0.00 5.44 0.13 -1.94 -3.18 132.00 133.74 2i0c h PRO 226 Ca -0.51 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2i0c h PRO 226 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2i0c h PRO 226 CO 0.57 0.17 -0.00 1.88 -0.23 0.00 0.00 178.00 180.38 2i0c h TYR 227 N 0.00 0.00 -0.22 1.56 -1.99 -1.97 -3.23 116.97 111.13 2i0c h TYR 227 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2i0c h TYR 227 Cb 0.84 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.56 2i0c h TYR 227 CO 0.00 0.00 0.14 -0.09 -0.00 0.00 0.00 178.16 178.21 2i0c h ARG 228 N 0.00 0.29 0.01 4.88 1.12 -1.95 0.47 114.38 119.20 2i0c h ARG 228 Ca -0.00 -0.02 -0.22 0.00 -1.11 0.00 0.00 59.98 58.63 2i0c h ARG 228 Cb 0.29 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.18 2i0c h ARG 228 CO 0.00 0.20 -0.94 -0.44 -3.11 0.00 0.00 179.97 175.68 2i0c h ASP 229 N 0.28 0.41 -0.50 -3.80 3.32 -1.81 -1.67 116.42 112.66 2i0c h ASP 229 Ca 0.08 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 2i0c h ASP 229 Cb -0.02 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2i0c h ASP 229 CO -0.02 1.15 0.11 0.11 -1.72 0.00 0.00 179.24 178.87 2i0c h LYS 230 N 0.17 0.86 -0.16 3.56 1.57 -1.53 -1.15 116.57 119.88 2i0c h LYS 230 Ca -0.07 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.45 2i0c h LYS 230 Cb 1.58 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.77 2i0c h LYS 230 CO 0.15 0.79 -0.16 0.82 -0.57 0.00 0.00 179.45 180.48 2i0c h ILE 231 N 0.82 1.34 -0.60 1.86 2.04 0.08 -1.67 117.51 121.38 2i0c h ILE 231 Ca 0.18 -1.32 0.12 0.00 1.00 0.00 0.00 64.86 64.84 2i0c h ILE 231 Cb 0.34 1.84 -0.10 0.00 -0.74 0.00 0.00 36.82 38.16 2i0c h ILE 231 CO 0.00 0.39 0.04 0.74 0.00 0.00 0.00 178.15 179.33 2i0c h THR 232 N 0.04 0.54 -0.67 -0.27 2.02 -1.25 -0.37 112.91 112.95 2i0c h THR 232 Ca 0.03 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.20 2i0c h THR 232 Cb 0.70 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 2i0c h THR 232 CO 0.04 0.03 0.39 0.40 0.37 0.00 0.00 175.52 176.75 2i0c h ILE 233 N 0.16 1.00 -0.42 3.11 1.08 -1.00 -1.44 117.51 120.00 2i0c h ILE 233 Ca 0.32 -0.25 -0.08 0.00 -0.39 0.00 0.00 64.86 64.45 2i0c h ILE 233 Cb 0.50 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 2i0c h ILE 233 CO -0.48 0.13 -0.06 0.00 -0.69 0.00 0.00 178.15 177.05 2i0c h ALA 234 N 1.33 0.58 -0.86 1.87 0.00 -0.28 -2.62 119.26 119.28 2i0c h ALA 234 Ca 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2i0c h ALA 234 Cb 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2i0c h ALA 234 CO -0.16 0.42 0.48 0.82 0.00 0.00 0.00 179.25 180.81 2i0c h ILE 235 N 0.61 1.25 -0.66 0.00 2.04 -0.96 -1.37 117.51 118.43 2i0c h ILE 235 Ca 0.11 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2i0c h ILE 235 Cb 0.57 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 2i0c h ILE 235 CO 0.03 0.28 0.39 0.00 0.00 0.00 0.00 178.15 178.85 2i0c h GLN 237 N 0.75 -0.12 -0.30 0.00 4.15 -0.99 -0.67 115.11 117.94 2i0c h GLN 237 Ca 0.27 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.63 2i0c h GLN 237 Cb 0.08 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2i0c h GLN 237 CO -0.13 -0.08 -0.11 -0.07 -1.93 0.00 0.00 178.83 176.51 2i0c h LEU 238 N -0.12 0.48 -0.02 -2.39 3.38 -0.91 -2.55 115.31 113.18 2i0c h LEU 238 Ca 0.06 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2i0c h LEU 238 Cb 0.21 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2i0c h LEU 238 CO -0.15 0.63 -0.21 -0.61 0.09 0.00 0.00 178.44 178.19 2i0c h GLN 239 N 0.46 0.17 -0.50 1.13 4.15 -0.33 -0.25 115.11 119.94 2i0c h GLN 239 Ca 0.09 -0.16 0.05 0.00 0.77 0.00 0.00 58.65 59.40 2i0c h GLN 239 Cb 0.47 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.16 2i0c h GLN 239 CO 0.03 0.87 0.23 0.93 -1.93 0.00 0.00 178.83 178.96 2i0c h GLU 240 N -0.46 0.44 0.00 1.69 5.08 -1.05 -2.96 114.58 117.32 2i0c h GLU 240 Ca -0.02 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2i0c h GLU 240 Cb 0.93 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2i0c h GLU 240 CO 0.04 0.29 -0.42 1.05 -1.00 0.00 0.00 179.01 178.98 2i0c h GLU 241 N 0.46 0.00 0.00 2.33 4.11 -1.56 -3.47 114.58 116.45 2i0c h GLU 241 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 2i0c h GLU 241 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2i0c h GLU 241 CO -0.18 0.42 0.00 0.41 0.07 0.00 0.00 179.01 179.73 2i0c n GLY 242 N 0.98 1.29 0.26 1.06 0.00 -1.12 -5.04 105.19 102.62 2i0c n GLY 242 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2i0c n GLY 242 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2i0c h LYS 243 N 0.80 0.90 -0.72 1.61 1.63 -1.27 -2.51 116.57 117.00 2i0c h LYS 243 Ca 0.00 -0.51 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2i0c h LYS 243 Cb 0.00 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.63 2i0c h LYS 243 CO 0.00 1.16 0.47 -0.07 -3.45 0.00 0.00 179.45 177.56 2i0c h LEU 244 N 0.70 0.84 -0.08 5.20 3.38 -1.83 -0.77 115.31 122.76 2i0c h LEU 244 Ca 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2i0c h LEU 244 Cb 1.04 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2i0c h LEU 244 CO 0.10 0.61 -0.03 -0.74 0.09 0.00 0.00 178.44 178.48 2i0c h HIS 245 N 0.98 0.18 -0.98 1.13 2.76 -1.83 0.15 115.15 117.55 2i0c h HIS 245 Ca 0.26 -0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.48 2i0c h HIS 245 Cb -0.10 -0.04 -0.08 0.00 1.55 0.00 0.00 27.41 28.74 2i0c h HIS 245 CO 0.00 0.52 0.62 0.52 -1.30 0.00 0.00 177.93 178.28 2i0c h MET 246 N -0.20 1.02 -0.19 5.26 2.86 -1.18 -1.23 114.93 121.28 2i0c h MET 246 Ca 0.02 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.43 2i0c h MET 246 Cb 0.46 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2i0c h MET 246 CO 0.01 0.68 -0.56 0.52 1.06 0.00 0.00 176.91 178.61 2i0c h MET 247 N 1.05 0.59 0.21 1.72 2.07 -0.72 -1.57 114.93 118.28 2i0c h MET 247 Ca 0.45 -0.38 0.00 0.00 -2.07 0.00 0.00 59.70 57.71 2i0c h MET 247 Cb 0.32 0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.08 2i0c h MET 247 CO -0.22 0.99 -0.21 -0.22 1.07 0.00 0.00 176.91 178.33 2i0c h LYS 248 N 0.45 -0.43 -0.81 1.72 1.63 -0.48 -2.30 116.57 116.35 2i0c h LYS 248 Ca 0.01 0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.94 2i0c h LYS 248 Cb 1.12 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.79 2i0c h LYS 248 CO 0.11 -0.29 0.53 0.93 -3.45 0.00 0.00 179.45 177.28 2i0c h GLU 249 N -0.45 0.70 -0.47 1.90 4.39 -1.17 0.34 114.58 119.83 2i0c h GLU 249 Ca -0.00 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 2i0c h GLU 249 Cb 0.42 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2i0c h GLU 249 CO -0.05 0.47 -0.06 -0.22 -1.16 0.00 0.00 179.01 177.99 2i0c h LYS 250 N 0.72 0.87 0.00 2.33 3.64 -0.99 -3.35 116.57 119.79 2i0c h LYS 250 Ca 0.38 -0.31 -0.26 0.00 -1.27 0.00 0.00 60.65 59.18 2i0c h LYS 250 Cb 0.49 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 2i0c h LYS 250 CO -0.15 0.95 -1.67 0.91 -2.27 0.00 0.00 179.45 177.22 2i0c n TRP 251 N -4.29 0.95 -3.01 1.91 7.02 -0.89 -4.12 117.44 115.00 2i0c n TRP 251 Ca 0.00 0.34 -0.44 0.00 -1.02 0.00 0.00 57.50 56.38 2i0c n TRP 251 Cb 0.35 -1.15 0.00 0.00 -2.42 0.00 0.00 31.31 28.09 2i0c n TRP 251 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2i0c n TRP 252 N -2.99 5.01 -0.04 -5.99 8.01 0.07 -4.75 117.44 116.76 2i0c n TRP 252 Ca -0.16 -3.46 -0.03 0.00 -1.31 0.00 0.00 57.50 52.55 2i0c n TRP 252 Cb 1.00 -2.10 -0.01 0.00 -2.01 0.00 0.00 31.31 28.19 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 5.07 0.28 -1.68 -0.99 3.00 -1.26 -4.69 116.66 116.39 2i0c n ARG 253 Ca 0.35 0.40 -0.63 0.00 -0.01 0.00 0.00 57.85 57.95 2i0c n ARG 253 Cb 0.42 -1.31 -0.09 0.00 0.00 0.00 0.00 32.46 31.48 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 1.66 0.37 2.36 -0.13 0.00 -1.26 -4.88 105.19 103.31 2i0c n GLY 254 Ca -0.05 1.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.74 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 4.98 -0.60 -2.64 1.61 5.03 -1.24 -4.65 115.26 117.75 2i0c n ASN 255 Ca 0.32 -2.57 -0.00 0.00 0.87 0.00 0.00 54.58 53.20 2i0c n ASN 255 Cb 0.01 -0.29 0.06 0.00 -1.02 0.00 0.00 39.78 38.54 2i0c n ASN 255 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2i0c n GLY 256 N 2.28 1.73 3.06 7.41 0.00 -0.81 -5.08 105.19 113.78 2i0c n GLY 256 Ca 0.25 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 2i0c n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i0c s PRO 258 N -2.37 4.14 0.00 0.00 0.02 -1.26 -5.03 135.00 130.50 2i0c s PRO 258 Ca -0.05 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2i0c s PRO 258 Cb -0.04 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.42 2i0c s PRO 258 CO -0.03 -0.66 0.00 -1.13 -0.33 0.00 0.00 177.00 174.85