#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7c s LYS 3 N 0.00 3.02 0.04 1.97 3.01 -1.26 -4.95 119.74 121.57 2i7c s LYS 3 Ca 0.00 -0.21 0.09 0.00 -1.01 0.00 0.00 55.97 54.84 2i7c s LYS 3 Cb 0.00 -2.40 -0.03 0.00 -1.01 0.00 0.00 37.83 34.39 2i7c s LYS 3 CO 0.00 -0.48 -0.26 -1.58 0.51 0.00 0.00 175.35 173.53 2i7c s TRP 4 N -2.79 2.30 -0.13 3.18 0.52 -1.26 -0.97 118.94 119.80 2i7c s TRP 4 Ca 0.51 -0.41 -0.14 0.00 0.02 0.00 0.00 56.10 56.08 2i7c s TRP 4 Cb -0.10 -1.38 -0.05 0.00 -1.15 0.00 0.00 33.47 30.79 2i7c s TRP 4 CO 0.42 0.12 0.31 0.12 0.02 0.00 0.00 176.95 177.94 2i7c s PHE 5 N -0.80 3.51 -0.03 -1.98 5.36 0.44 -4.92 117.98 119.56 2i7c s PHE 5 Ca 0.12 0.67 0.06 0.00 -0.96 0.00 0.00 56.93 56.81 2i7c s PHE 5 Cb -0.10 -2.32 -0.01 0.00 -0.34 0.00 0.00 43.02 40.25 2i7c s PHE 5 CO 0.02 0.33 -0.20 -1.12 -1.46 0.00 0.00 175.22 172.79 2i7c s SER 6 N 0.15 2.44 -0.49 6.13 0.01 -1.26 -0.67 113.70 120.01 2i7c s SER 6 Ca 0.18 -0.39 -0.14 0.00 1.31 0.00 0.00 55.95 56.91 2i7c s SER 6 Cb -0.14 -0.50 0.10 0.00 0.21 0.00 0.00 66.02 65.69 2i7c s SER 6 CO 0.06 0.21 0.41 -0.70 0.41 0.00 0.00 173.24 173.63 2i7c s GLU 7 N -0.23 2.88 0.02 12.44 2.12 -0.22 -5.01 118.70 130.70 2i7c s GLU 7 Ca 0.01 -1.53 0.02 0.00 0.36 0.00 0.00 54.97 53.84 2i7c s GLU 7 Cb -0.10 -4.12 -0.04 0.00 0.26 0.00 0.00 34.13 30.13 2i7c s GLU 7 CO 0.01 -1.14 -0.01 -0.06 -0.54 0.00 0.00 175.26 173.52 2i7c s PHE 8 N 1.57 3.03 -0.19 5.30 0.08 -1.26 -3.98 117.98 122.52 2i7c s PHE 8 Ca 0.04 0.04 -0.27 0.00 0.12 0.00 0.00 56.93 56.86 2i7c s PHE 8 Cb -0.26 -1.63 0.07 0.00 -0.57 0.00 0.00 43.02 40.63 2i7c s PHE 8 CO 0.04 0.45 0.69 0.45 -0.10 0.00 0.00 175.22 176.75 2i7c s SER 9 N -1.70 -0.70 0.45 1.36 0.15 -1.26 -4.83 113.70 107.17 2i7c s SER 9 Ca 0.20 1.16 0.30 0.00 0.70 0.00 0.00 55.95 58.32 2i7c s SER 9 Cb -0.11 1.11 1.63 0.00 -1.71 0.00 0.00 66.02 66.94 2i7c s SER 9 CO 0.12 -0.37 1.93 0.16 1.20 0.00 0.00 173.24 176.27 2i7c h ILE 10 N 3.66 0.00 0.00 6.45 3.07 -1.99 -1.60 117.51 127.10 2i7c h ILE 10 Ca -0.28 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 66.10 2i7c h ILE 10 Cb 1.15 0.72 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 2i7c h ILE 10 CO 0.18 0.00 0.00 0.80 -1.05 0.00 0.00 178.15 178.08 2i7c n MET 11 N -2.58 0.15 -3.20 0.16 1.56 -1.26 -3.94 117.12 108.02 2i7c n MET 11 Ca -0.02 0.13 -0.23 0.00 -0.27 0.00 0.00 57.70 57.31 2i7c n MET 11 Cb 0.06 -1.68 -0.07 0.00 2.15 0.00 0.00 33.22 33.69 2i7c n MET 11 CO 0.00 0.00 0.00 -2.67 -0.73 0.00 0.00 175.97 172.57 2i7c n TRP 12 N -1.94 -0.17 -2.00 1.12 2.14 -0.61 -4.95 117.44 111.03 2i7c n TRP 12 Ca 0.06 -3.61 -0.39 0.00 2.07 0.00 0.00 57.50 55.64 2i7c n TRP 12 Cb 0.39 -0.36 0.01 0.00 -0.81 0.00 0.00 31.31 30.53 2i7c n TRP 12 CO 0.00 0.00 0.00 -1.25 2.07 0.00 0.00 177.69 178.51 2i7c s PRO 13 N -1.36 3.69 -0.01 -2.67 0.04 -1.21 -3.34 135.00 130.14 2i7c s PRO 13 Ca 0.36 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.52 2i7c s PRO 13 Cb 0.19 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2i7c s PRO 13 CO -0.10 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.64 2i7c n GLY 14 N 0.62 0.38 3.07 0.56 0.00 -1.26 -5.00 105.19 103.56 2i7c n GLY 14 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 2i7c n GLY 14 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2i7c s GLN 15 N -0.59 0.57 -0.25 1.61 -2.07 -1.21 -5.16 119.66 112.55 2i7c s GLN 15 Ca 0.00 -1.12 -0.21 0.00 -1.82 0.00 0.00 55.36 52.20 2i7c s GLN 15 Cb 0.00 0.18 0.07 0.00 -1.09 0.00 0.00 33.01 32.17 2i7c s GLN 15 CO 0.00 -0.10 0.66 0.00 -1.32 0.00 0.00 175.29 174.53 2i7c s ALA 16 N -3.51 -1.67 -0.10 2.60 0.00 -1.26 -4.74 121.76 113.07 2i7c s ALA 16 Ca 0.03 1.97 -0.07 0.00 0.00 0.00 0.00 51.96 53.90 2i7c s ALA 16 Cb 0.05 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2i7c s ALA 16 CO -0.08 -0.33 0.16 0.12 0.00 0.00 0.00 175.76 175.63 2i7c s PHE 17 N 0.64 3.60 0.05 0.00 5.36 -1.26 -4.93 117.98 121.45 2i7c s PHE 17 Ca -0.02 0.55 0.06 0.00 -0.96 0.00 0.00 56.93 56.55 2i7c s PHE 17 Cb -0.05 -1.95 -0.03 0.00 -0.34 0.00 0.00 43.02 40.65 2i7c s PHE 17 CO -0.04 0.73 -0.16 -1.12 -1.46 0.00 0.00 175.22 173.17 2i7c s SER 18 N -1.10 1.89 -0.06 6.13 0.01 -1.26 -1.05 113.70 118.27 2i7c s SER 18 Ca 0.16 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 56.93 2i7c s SER 18 Cb -0.12 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.00 2i7c s SER 18 CO 0.06 0.03 -0.15 -0.76 0.41 0.00 0.00 173.24 172.83 2i7c s LEU 19 N -1.35 1.81 0.22 2.44 1.43 0.16 -4.98 118.68 118.41 2i7c s LEU 19 Ca 0.02 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.49 2i7c s LEU 19 Cb -0.09 -0.91 -0.09 0.00 0.03 0.00 0.00 46.19 45.13 2i7c s LEU 19 CO 0.02 0.10 1.36 -0.75 0.23 0.00 0.00 176.35 177.31 2i7c s LYS 20 N 0.32 4.34 -0.21 1.70 2.20 -1.26 -0.42 119.74 126.42 2i7c s LYS 20 Ca -0.09 2.15 -0.16 0.00 -0.36 0.00 0.00 55.97 57.50 2i7c s LYS 20 Cb -0.13 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 2i7c s LYS 20 CO 0.03 -0.32 0.42 0.42 -0.36 0.00 0.00 175.35 175.55 2i7c s ILE 21 N 0.08 5.18 -0.14 5.43 1.01 -0.14 -1.12 121.20 131.50 2i7c s ILE 21 Ca 0.58 0.75 -0.24 0.00 0.00 0.00 0.00 60.65 61.73 2i7c s ILE 21 Cb -0.38 -3.75 -0.22 0.00 0.01 0.00 0.00 42.46 38.12 2i7c s ILE 21 CO 0.40 0.23 0.60 0.50 0.00 0.00 0.00 174.94 176.67 2i7c h LYS 22 N 7.45 0.00 -2.05 2.79 3.64 -0.10 -3.39 116.57 124.92 2i7c h LYS 22 Ca -0.35 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.97 2i7c h LYS 22 Cb 1.16 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.78 2i7c h LYS 22 CO 0.72 0.85 0.14 -1.59 -2.27 0.00 0.00 179.45 177.30 2i7c s LYS 23 N -2.15 0.94 0.04 1.90 -2.85 -0.88 -5.01 119.74 111.73 2i7c s LYS 23 Ca -0.17 0.57 -0.30 0.00 -1.00 0.00 0.00 55.97 55.07 2i7c s LYS 23 Cb -0.02 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.16 2i7c s LYS 23 CO 0.58 -0.22 1.07 0.42 0.10 0.00 0.00 175.35 177.30 2i7c s ILE 24 N -0.48 4.48 -0.23 3.79 1.01 -1.26 -0.17 121.20 128.33 2i7c s ILE 24 Ca -0.06 1.81 0.04 0.00 0.00 0.00 0.00 60.65 62.44 2i7c s ILE 24 Cb -0.02 -4.16 -0.17 0.00 0.01 0.00 0.00 42.46 38.12 2i7c s ILE 24 CO 0.06 0.16 -0.18 0.18 0.00 0.00 0.00 174.94 175.16 2i7c n LEU 25 N 3.73 2.60 -3.63 2.97 4.77 0.16 -4.92 117.00 122.68 2i7c n LEU 25 Ca 0.07 -0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 2i7c n LEU 25 Cb 0.49 -0.68 -0.07 0.00 -2.33 0.00 0.00 43.42 40.83 2i7c n LEU 25 CO 0.53 0.85 0.50 -0.47 -1.33 0.00 0.00 177.39 177.47 2i7c s TYR 26 N -2.48 -0.73 -0.08 -1.77 5.04 -0.83 -4.98 117.35 111.53 2i7c s TYR 26 Ca -0.29 1.75 -0.05 0.00 -2.44 0.00 0.00 57.07 56.04 2i7c s TYR 26 Cb 0.08 0.31 0.03 0.00 0.35 0.00 0.00 41.96 42.73 2i7c s TYR 26 CO 0.58 -0.35 0.19 -1.21 -1.34 0.00 0.00 175.55 173.42 2i7c s GLU 27 N 0.42 0.16 0.17 4.97 2.02 -1.26 -0.38 118.70 124.80 2i7c s GLU 27 Ca 0.00 0.38 -0.20 0.00 0.02 0.00 0.00 54.97 55.17 2i7c s GLU 27 Cb -0.05 -0.07 0.05 0.00 0.10 0.00 0.00 34.13 34.16 2i7c s GLU 27 CO -0.02 -0.12 0.55 -0.08 0.02 0.00 0.00 175.26 175.61 2i7c s THR 28 N 0.86 0.02 -0.27 3.63 -1.32 -0.56 -5.02 115.64 112.97 2i7c s THR 28 Ca -0.06 -0.36 -0.05 0.00 -1.21 0.00 0.00 61.69 60.01 2i7c s THR 28 Cb -0.08 -1.23 0.01 0.00 -1.51 0.00 0.00 72.50 69.70 2i7c s THR 28 CO -0.05 -0.09 0.02 -0.75 -2.21 0.00 0.00 174.62 171.54 2i7c s LYS 29 N -3.80 3.02 0.57 7.08 2.20 -1.26 0.09 119.74 127.64 2i7c s LYS 29 Ca 0.04 -0.88 -0.09 0.00 -0.36 0.00 0.00 55.97 54.67 2i7c s LYS 29 Cb -0.01 -3.21 0.13 0.00 -1.51 0.00 0.00 37.83 33.23 2i7c s LYS 29 CO -0.09 -0.41 0.77 -1.13 -0.36 0.00 0.00 175.35 174.13 2i7c n SER 30 N 4.79 0.10 0.29 1.43 3.41 -0.13 -4.93 113.62 118.57 2i7c n SER 30 Ca -0.15 -1.30 0.16 0.00 -0.26 0.00 0.00 58.87 57.31 2i7c n SER 30 Cb 0.48 -0.59 0.94 0.00 -0.26 0.00 0.00 64.21 64.78 2i7c n SER 30 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2i7c h LYS 31 N 0.00 0.00 0.00 4.33 1.57 -1.99 -3.33 116.57 117.15 2i7c h LYS 31 Ca -0.25 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.41 2i7c h LYS 31 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 2i7c h LYS 31 CO 0.18 0.00 -1.47 0.66 -0.57 0.00 0.00 179.45 178.25 2i7c n TYR 32 N -3.75 0.00 -3.50 -1.35 4.01 -1.26 -5.11 117.16 106.20 2i7c n TYR 32 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 2i7c n TYR 32 Cb 0.12 -0.33 -0.02 0.00 -0.31 0.00 0.00 39.34 38.80 2i7c n TYR 32 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2i7c s GLN 33 N -2.16 0.92 0.02 -0.72 -2.07 -1.25 -4.80 119.66 109.59 2i7c s GLN 33 Ca -0.04 -0.35 -0.30 0.00 -1.82 0.00 0.00 55.36 52.85 2i7c s GLN 33 Cb 0.02 0.42 -0.04 0.00 -1.09 0.00 0.00 33.01 32.32 2i7c s GLN 33 CO 0.27 -0.41 1.13 -0.80 -1.32 0.00 0.00 175.29 174.17 2i7c s ASN 34 N -2.55 7.16 -0.16 12.60 0.02 -1.26 -0.96 114.94 129.79 2i7c s ASN 34 Ca 0.05 1.87 -0.03 0.00 -1.02 0.00 0.00 52.86 53.73 2i7c s ASN 34 Cb -0.01 -2.57 -0.02 0.00 0.02 0.00 0.00 41.25 38.67 2i7c s ASN 34 CO -0.09 -0.43 -0.07 -0.69 0.02 0.00 0.00 177.10 175.84 2i7c s VAL 35 N 1.27 3.54 -0.05 1.60 1.01 0.11 -0.88 120.40 127.01 2i7c s VAL 35 Ca 0.56 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2i7c s VAL 35 Cb -0.26 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.59 2i7c s VAL 35 CO 0.27 0.49 -0.08 -0.22 0.00 0.00 0.00 175.10 175.56 2i7c s LEU 36 N 0.54 1.50 -0.10 3.92 2.96 0.29 -1.50 118.68 126.29 2i7c s LEU 36 Ca -0.05 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2i7c s LEU 36 Cb -0.15 -0.62 0.00 0.00 0.50 0.00 0.00 46.19 45.92 2i7c s LEU 36 CO 0.03 -0.01 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.15 2i7c s VAL 37 N 0.76 1.91 0.04 1.68 1.01 0.49 -0.11 120.40 126.18 2i7c s VAL 37 Ca -0.13 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2i7c s VAL 37 Cb -0.15 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2i7c s VAL 37 CO 0.02 0.53 -0.01 0.72 0.00 0.00 0.00 175.10 176.36 2i7c s PHE 38 N 0.49 0.37 -0.32 5.22 -0.12 -0.81 -0.66 117.98 122.15 2i7c s PHE 38 Ca -0.16 -0.77 -0.20 0.00 -0.05 0.00 0.00 56.93 55.75 2i7c s PHE 38 Cb -0.17 -0.27 -0.01 0.00 -0.63 0.00 0.00 43.02 41.94 2i7c s PHE 38 CO 0.06 -0.31 0.60 -2.00 -0.05 0.00 0.00 175.22 173.52 2i7c s GLU 39 N -2.79 3.84 0.60 1.99 2.12 0.76 -0.36 118.70 124.86 2i7c s GLU 39 Ca -0.04 0.19 -0.09 0.00 0.36 0.00 0.00 54.97 55.39 2i7c s GLU 39 Cb -0.00 -3.75 -0.02 0.00 0.26 0.00 0.00 34.13 30.62 2i7c s GLU 39 CO -0.06 -0.59 0.97 -1.54 -0.54 0.00 0.00 175.26 173.50 2i7c s SER 40 N 1.68 6.04 0.31 -1.70 1.04 -0.37 0.58 113.70 121.27 2i7c s SER 40 Ca 0.24 1.18 0.14 0.00 0.48 0.00 0.00 55.95 57.99 2i7c s SER 40 Cb -0.15 -2.25 0.49 0.00 0.10 0.00 0.00 66.02 64.21 2i7c s SER 40 CO 0.12 -0.90 1.66 0.71 0.98 0.00 0.00 173.24 175.81 2i7c h THR 41 N -0.23 1.20 0.00 2.02 1.35 -1.42 -3.36 112.91 112.47 2i7c h THR 41 Ca -0.45 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 2i7c h THR 41 Cb 1.21 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2i7c h THR 41 CO 0.62 0.51 0.00 0.35 -0.25 0.00 0.00 175.52 176.75 2i7c n THR 42 N -3.68 0.00 -0.28 6.82 -2.24 -1.26 -4.79 114.28 108.85 2i7c n THR 42 Ca -0.01 -0.23 0.06 0.00 -2.27 0.00 0.00 64.05 61.60 2i7c n THR 42 Cb 0.57 1.06 0.15 0.00 -2.10 0.00 0.00 70.33 70.01 2i7c n THR 42 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2i7c n TYR 43 N -0.41 0.48 -4.46 4.78 4.02 -1.26 -4.97 117.16 115.35 2i7c n TYR 43 Ca 0.00 -0.56 0.00 0.00 -0.01 0.00 0.00 57.90 57.33 2i7c n TYR 43 Cb 0.01 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 2i7c n TYR 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2i7c n GLY 44 N 0.26 -0.20 3.78 2.72 0.00 -1.26 -2.32 105.19 108.17 2i7c n GLY 44 Ca 0.12 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 2i7c n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i7c s LYS 45 N 0.00 3.85 -0.03 1.61 1.02 -1.26 -1.24 119.74 123.69 2i7c s LYS 45 Ca 0.00 1.58 0.03 0.00 0.02 0.00 0.00 55.97 57.60 2i7c s LYS 45 Cb 0.00 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 2i7c s LYS 45 CO 0.00 -0.43 -0.11 0.08 -0.92 0.00 0.00 175.35 173.97 2i7c s VAL 46 N -1.70 0.98 -0.16 3.17 1.01 0.51 -1.37 120.40 122.83 2i7c s VAL 46 Ca 0.64 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2i7c s VAL 46 Cb -0.23 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2i7c s VAL 46 CO 0.28 0.30 -0.01 -0.22 0.00 0.00 0.00 175.10 175.45 2i7c s LEU 47 N 0.16 3.40 -0.07 3.92 2.96 -0.74 -1.93 118.68 126.38 2i7c s LEU 47 Ca -0.04 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 2i7c s LEU 47 Cb -0.10 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.78 2i7c s LEU 47 CO 0.01 0.18 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.39 2i7c s VAL 48 N 0.31 1.30 -0.13 1.68 1.01 0.85 -0.53 120.40 124.89 2i7c s VAL 48 Ca -0.02 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2i7c s VAL 48 Cb -0.14 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2i7c s VAL 48 CO 0.02 0.39 -0.16 -0.76 0.00 0.00 0.00 175.10 174.60 2i7c s LEU 49 N 0.64 1.76 -1.60 3.92 1.43 -0.30 -0.55 118.68 123.98 2i7c s LEU 49 Ca -0.15 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.36 2i7c s LEU 49 Cb -0.16 -1.17 0.10 0.00 0.03 0.00 0.00 46.19 44.99 2i7c s LEU 49 CO 0.04 -0.01 0.62 0.47 0.23 0.00 0.00 176.35 177.71 2i7c n ASP 50 N 4.42 -2.12 0.00 2.29 8.00 -0.05 -1.87 116.55 127.23 2i7c n ASP 50 Ca -0.18 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.29 2i7c n ASP 50 Cb 0.51 -2.78 0.00 0.00 -0.02 0.00 0.00 41.12 38.83 2i7c n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i7c n GLY 51 N -1.66 0.58 3.47 0.44 0.00 -1.26 -5.01 105.19 101.75 2i7c n GLY 51 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2i7c n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i7c s VAL 52 N -2.53 3.74 -0.01 1.61 1.01 -0.78 -4.31 120.40 119.12 2i7c s VAL 52 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2i7c s VAL 52 Cb 0.00 -2.63 -0.08 0.00 0.00 0.00 0.00 36.38 33.67 2i7c s VAL 52 CO 0.00 0.49 1.90 -0.63 0.00 0.00 0.00 175.10 176.86 2i7c s ILE 53 N 0.45 3.18 -0.10 2.22 1.01 -1.26 -1.15 121.20 125.56 2i7c s ILE 53 Ca -0.04 0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.76 2i7c s ILE 53 Cb -0.14 -3.15 -0.27 0.00 0.01 0.00 0.00 42.46 38.91 2i7c s ILE 53 CO 0.03 -0.03 0.47 1.56 0.00 0.00 0.00 174.94 176.97 2i7c h GLN 54 N 10.69 0.28 -1.90 2.79 1.08 -1.17 -3.48 115.11 123.40 2i7c h GLN 54 Ca -0.46 -0.48 0.20 0.00 -1.45 0.00 0.00 58.65 56.46 2i7c h GLN 54 Cb 1.22 0.18 -0.15 0.00 -0.05 0.00 0.00 27.48 28.68 2i7c h GLN 54 CO 0.95 1.20 0.65 -0.48 -0.95 0.00 0.00 178.83 180.19 2i7c s LEU 55 N -7.04 -0.21 0.10 1.46 0.05 -1.19 -5.00 118.68 106.84 2i7c s LEU 55 Ca -0.19 -0.08 0.04 0.00 0.05 0.00 0.00 54.13 53.95 2i7c s LEU 55 Cb 0.06 1.74 -0.04 0.00 -2.05 0.00 0.00 46.19 45.90 2i7c s LEU 55 CO 0.79 -0.49 -0.11 0.42 -0.55 0.00 0.00 176.35 176.42 2i7c s THR 56 N -2.81 1.02 0.45 5.48 -4.23 -1.26 -1.79 115.64 112.50 2i7c s THR 56 Ca 0.09 -1.62 0.11 0.00 -1.18 0.00 0.00 61.69 59.10 2i7c s THR 56 Cb -0.00 -1.35 0.25 0.00 1.34 0.00 0.00 72.50 72.73 2i7c s THR 56 CO -0.05 -0.50 2.07 -0.33 -0.54 0.00 0.00 174.62 175.27 2i7c h GLU 57 N 3.63 0.24 -0.16 3.99 5.08 -1.06 -2.35 114.58 123.94 2i7c h GLU 57 Ca -0.38 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 57.81 2i7c h GLU 57 Cb 1.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2i7c h GLU 57 CO 0.51 0.20 -0.52 -0.22 -1.00 0.00 0.00 179.01 177.99 2i7c h LYS 58 N 0.25 0.46 0.00 2.33 3.64 -1.76 -3.36 116.57 118.13 2i7c h LYS 58 Ca 0.06 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2i7c h LYS 58 Cb 0.05 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2i7c h LYS 58 CO -0.01 0.87 0.00 -0.40 -2.27 0.00 0.00 179.45 177.64 2i7c n ASP 59 N -3.96 0.64 0.14 4.20 5.75 -1.19 -4.79 116.55 117.34 2i7c n ASP 59 Ca -0.03 -1.04 0.16 0.00 -0.01 0.00 0.00 54.79 53.87 2i7c n ASP 59 Cb 0.58 0.00 0.72 0.00 -1.03 0.00 0.00 41.12 41.39 2i7c n ASP 59 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2i7c h GLU 60 N 0.00 0.00 0.00 0.11 -0.00 -1.58 -1.37 114.58 111.74 2i7c h GLU 60 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.34 2i7c h GLU 60 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.98 2i7c h GLU 60 CO 0.00 0.00 -0.11 0.27 -0.00 0.00 0.00 179.01 179.17 2i7c h PHE 61 N 0.00 0.00 0.11 2.06 -5.15 -1.86 -1.62 116.94 110.48 2i7c h PHE 61 Ca 0.13 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.89 2i7c h PHE 61 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.73 2i7c h PHE 61 CO 0.00 0.11 -0.05 0.00 -2.00 0.00 0.00 178.31 176.36 2i7c h ALA 62 N 1.89 -0.15 -0.04 12.09 0.00 -1.59 -0.40 119.26 131.06 2i7c h ALA 62 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2i7c h ALA 62 Cb 0.21 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2i7c h ALA 62 CO 0.01 -0.59 -0.04 -0.92 0.00 0.00 0.00 179.25 177.72 2i7c h TYR 63 N -0.15 0.12 -0.23 0.00 3.20 -1.66 -2.57 116.97 115.68 2i7c h TYR 63 Ca -0.02 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 2i7c h TYR 63 Cb 0.12 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2i7c h TYR 63 CO -0.07 0.56 -0.24 0.45 -1.64 0.00 0.00 178.16 177.22 2i7c h HIS 64 N -0.36 0.46 -0.08 -3.82 3.86 -1.30 -1.28 115.15 112.63 2i7c h HIS 64 Ca 0.01 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.04 2i7c h HIS 64 Cb 0.54 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.90 2i7c h HIS 64 CO 0.09 0.63 -0.28 0.93 0.86 0.00 0.00 177.93 180.16 2i7c h GLU 65 N 0.37 0.32 -0.47 2.45 5.08 -1.13 -2.67 114.58 118.53 2i7c h GLU 65 Ca 0.06 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 2i7c h GLU 65 Cb 0.63 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2i7c h GLU 65 CO 0.04 0.88 0.03 0.52 -1.00 0.00 0.00 179.01 179.48 2i7c h MET 66 N -0.16 0.81 -0.40 2.33 2.86 -1.37 0.24 114.93 119.23 2i7c h MET 66 Ca -0.01 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 2i7c h MET 66 Cb 0.92 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 2i7c h MET 66 CO 0.06 0.85 0.16 0.52 1.06 0.00 0.00 176.91 179.55 2i7c h MET 67 N 0.67 0.57 0.00 1.72 2.86 -1.30 -2.67 114.93 116.78 2i7c h MET 67 Ca 0.14 -0.07 -0.18 0.00 -2.06 0.00 0.00 59.70 57.52 2i7c h MET 67 Cb 0.46 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 2i7c h MET 67 CO 0.02 0.48 -1.01 1.15 1.06 0.00 0.00 176.91 178.61 2i7c h THR 68 N 0.57 1.04 0.00 2.22 2.02 -1.32 -3.40 112.91 114.03 2i7c h THR 68 Ca 0.14 -2.17 -0.02 0.00 0.77 0.00 0.00 66.41 65.13 2i7c h THR 68 Cb 0.13 2.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 2i7c h THR 68 CO -0.01 0.35 -0.15 0.45 0.37 0.00 0.00 175.52 176.53 2i7c h HIS 69 N -1.00 0.00 0.81 3.16 -0.00 -0.99 -2.41 115.15 114.72 2i7c h HIS 69 Ca -0.28 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.06 2i7c h HIS 69 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 2i7c h HIS 69 CO 0.12 0.12 -0.46 0.28 -0.00 0.00 0.00 177.93 177.99 2i7c h VAL 70 N 0.00 0.00 -0.06 2.45 2.07 -1.66 -2.04 116.25 117.01 2i7c h VAL 70 Ca -0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2i7c h VAL 70 Cb 1.09 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2i7c h VAL 70 CO 0.02 0.00 -0.47 1.55 0.02 0.00 0.00 177.57 178.68 2i7c h PRO 71 N -1.18 0.15 0.00 1.57 0.13 -1.77 -3.19 132.00 127.72 2i7c h PRO 71 Ca -0.11 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2i7c h PRO 71 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2i7c h PRO 71 CO 0.14 0.60 0.00 0.52 -0.23 0.00 0.00 178.00 179.03 2i7c h MET 72 N 0.13 0.00 0.00 0.86 2.86 -1.40 -0.84 114.93 116.53 2i7c h MET 72 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2i7c h MET 72 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2i7c h MET 72 CO 0.07 0.00 -0.54 0.25 1.06 0.00 0.00 176.91 177.75 2i7c n THR 73 N -2.92 0.05 -0.11 2.22 -2.24 -0.77 -4.33 114.28 106.18 2i7c n THR 73 Ca 0.03 -0.05 -0.25 0.00 -2.27 0.00 0.00 64.05 61.51 2i7c n THR 73 Cb 0.43 0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 68.74 2i7c n THR 73 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2i7c n VAL 74 N -1.60 1.55 -1.68 2.28 0.31 -0.91 0.23 118.33 118.50 2i7c n VAL 74 Ca 0.05 -0.34 -0.45 0.00 -0.01 0.00 0.00 64.34 63.59 2i7c n VAL 74 Cb 0.35 -1.84 -0.04 0.00 -0.91 0.00 0.00 33.84 31.41 2i7c n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2i7c n SER 75 N -4.07 3.41 0.32 4.52 2.88 -0.37 -4.63 113.62 115.70 2i7c n SER 75 Ca -0.45 1.06 -0.15 0.00 -1.33 0.00 0.00 58.87 58.00 2i7c n SER 75 Cb 0.86 -1.47 -0.08 0.00 -0.75 0.00 0.00 64.21 62.78 2i7c n SER 75 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2i7c h LYS 76 N 6.63 -0.81 -2.06 -1.46 1.79 -1.90 -3.39 116.57 115.37 2i7c h LYS 76 Ca -0.45 0.06 -0.54 0.00 -2.18 0.00 0.00 60.65 57.53 2i7c h LYS 76 Cb 1.24 0.18 -0.40 0.00 -1.58 0.00 0.00 32.23 31.67 2i7c h LYS 76 CO 0.91 -0.50 -1.02 0.39 -1.08 0.00 0.00 179.45 178.16 2i7c n GLU 77 N -5.36 1.33 -2.01 3.15 -0.58 -1.26 -5.09 120.64 110.81 2i7c n GLU 77 Ca -0.12 -3.66 -0.42 0.00 -0.42 0.00 0.00 57.16 52.55 2i7c n GLU 77 Cb 0.36 -1.63 -0.03 0.00 -0.57 0.00 0.00 31.44 29.56 2i7c n GLU 77 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2i7c s PRO 78 N -2.02 4.23 -0.07 3.49 0.04 -1.26 -4.87 135.00 134.53 2i7c s PRO 78 Ca 0.39 2.25 0.03 0.00 0.04 0.00 0.00 61.00 63.70 2i7c s PRO 78 Cb 0.24 -3.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 2i7c s PRO 78 CO -0.09 -0.64 -0.03 1.63 0.04 0.00 0.00 177.00 177.91 2i7c n LYS 79 N 4.95 1.39 -4.06 4.56 4.76 -1.26 -4.20 118.16 124.29 2i7c n LYS 79 Ca 0.14 0.03 -0.31 0.00 -2.87 0.00 0.00 58.31 55.29 2i7c n LYS 79 Cb 0.41 -1.16 -0.16 0.00 -1.84 0.00 0.00 35.03 32.27 2i7c n LYS 79 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2i7c s ASN 80 N -4.35 2.91 -0.03 4.39 2.47 -1.26 -0.83 114.94 118.24 2i7c s ASN 80 Ca -0.08 -0.57 0.05 0.00 0.42 0.00 0.00 52.86 52.68 2i7c s ASN 80 Cb 0.02 -1.31 -0.01 0.00 -1.45 0.00 0.00 41.25 38.50 2i7c s ASN 80 CO 0.22 -0.04 -0.17 -0.69 -3.72 0.00 0.00 177.10 172.70 2i7c s VAL 81 N 1.40 1.40 -0.14 -5.21 1.01 -0.58 -1.09 120.40 117.20 2i7c s VAL 81 Ca 0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2i7c s VAL 81 Cb -0.13 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2i7c s VAL 81 CO -0.12 0.40 -0.01 -0.22 0.00 0.00 0.00 175.10 175.15 2i7c s LEU 82 N -0.21 3.42 -0.26 3.92 2.96 -0.64 -0.76 118.68 127.11 2i7c s LEU 82 Ca 0.02 -0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.83 2i7c s LEU 82 Cb -0.09 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 2i7c s LEU 82 CO 0.01 0.24 0.11 -0.69 -1.32 0.00 0.00 176.35 174.69 2i7c s VAL 83 N -0.03 4.60 -0.13 1.68 1.01 0.75 -0.73 120.40 127.55 2i7c s VAL 83 Ca 0.02 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 2i7c s VAL 83 Cb -0.13 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2i7c s VAL 83 CO 0.02 0.29 0.42 -0.69 0.00 0.00 0.00 175.10 175.15 2i7c s VAL 84 N 1.65 5.22 0.00 2.92 1.01 0.12 -0.43 120.40 130.90 2i7c s VAL 84 Ca 0.06 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2i7c s VAL 84 Cb -0.15 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2i7c s VAL 84 CO 0.06 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2i7c n GLY 85 N 3.28 0.75 2.45 4.51 0.00 -0.23 -0.24 105.19 115.71 2i7c n GLY 85 Ca -0.09 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 2i7c n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i7c n GLY 86 N 0.00 0.95 0.40 -0.02 0.00 -0.93 -3.96 105.19 101.63 2i7c n GLY 86 Ca 0.00 -0.29 0.20 0.00 0.00 0.00 0.00 46.02 45.94 2i7c n GLY 86 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i7c h GLY 87 N 0.00 1.01 2.00 -0.02 0.00 -1.93 0.31 103.07 104.44 2i7c h GLY 87 Ca -0.17 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2i7c h GLY 87 CO 0.24 -0.05 0.00 1.29 0.00 0.00 0.00 176.54 178.03 2i7c h ASP 88 N 0.42 0.00 0.00 0.19 3.04 -1.90 -3.35 116.42 114.81 2i7c h ASP 88 Ca 0.52 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.31 2i7c h ASP 88 Cb 1.29 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.58 2i7c h ASP 88 CO -0.22 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.59 2i7c n GLY 89 N -0.54 1.05 0.14 7.15 0.00 0.10 -3.41 105.19 109.67 2i7c n GLY 89 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2i7c n GLY 89 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i7c h GLY 90 N 0.00 0.26 0.98 -0.02 0.00 -1.77 0.13 103.07 102.65 2i7c h GLY 90 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2i7c h GLY 90 CO 0.00 -0.10 0.26 -2.22 0.00 0.00 0.00 176.54 174.48 2i7c h ILE 91 N 0.04 1.19 -0.59 2.60 1.08 -1.87 -2.59 117.51 117.36 2i7c h ILE 91 Ca 0.15 -0.50 0.07 0.00 -0.39 0.00 0.00 64.86 64.18 2i7c h ILE 91 Cb 0.22 0.60 -0.06 0.00 -3.07 0.00 0.00 36.82 34.51 2i7c h ILE 91 CO -0.29 0.20 0.28 0.40 -0.69 0.00 0.00 178.15 178.05 2i7c h ILE 92 N 0.67 0.89 -0.56 -0.67 2.04 -1.66 0.35 117.51 118.57 2i7c h ILE 92 Ca 0.17 -0.18 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2i7c h ILE 92 Cb 0.09 0.33 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 2i7c h ILE 92 CO -0.02 0.10 0.15 -0.09 0.00 0.00 0.00 178.15 178.28 2i7c h ARG 93 N 0.52 0.30 -0.32 2.37 2.43 -0.49 -0.22 114.38 118.96 2i7c h ARG 93 Ca 0.28 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.28 2i7c h ARG 93 Cb 0.24 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2i7c h ARG 93 CO -0.22 0.20 -0.40 0.93 -1.51 0.00 0.00 179.97 178.97 2i7c h GLU 94 N 0.30 0.78 -0.66 0.20 4.39 -0.94 -3.06 114.58 115.59 2i7c h GLU 94 Ca 0.29 -0.41 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2i7c h GLU 94 Cb 0.39 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2i7c h GLU 94 CO -0.34 1.03 0.25 -0.07 -1.16 0.00 0.00 179.01 178.72 2i7c h LEU 95 N 0.63 0.91 -2.32 1.33 3.38 -0.44 -2.78 115.31 116.02 2i7c h LEU 95 Ca 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2i7c h LEU 95 Cb 0.95 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2i7c h LEU 95 CO 0.09 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.44 2i7c h LYS 97 N 0.00 0.00 -5.50 0.00 1.57 -1.54 -3.38 116.57 107.72 2i7c h LYS 97 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 2i7c h LYS 97 Cb 0.20 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.37 2i7c h LYS 97 CO 0.00 0.00 0.55 0.71 -0.57 0.00 0.00 179.45 180.14 2i7c s TYR 98 N -3.77 2.68 0.53 -1.35 2.02 -0.64 -4.85 117.35 111.97 2i7c s TYR 98 Ca -0.01 -0.49 0.21 0.00 -0.37 0.00 0.00 57.07 56.41 2i7c s TYR 98 Cb 0.10 -4.27 1.44 0.00 -0.40 0.00 0.00 41.96 38.83 2i7c s TYR 98 CO 0.44 -1.63 2.17 0.87 -1.57 0.00 0.00 175.55 175.83 2i7c h LYS 99 N 9.55 0.00 0.00 -0.62 1.57 -1.86 -2.69 116.57 122.51 2i7c h LYS 99 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2i7c h LYS 99 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2i7c h LYS 99 CO 1.17 0.02 0.00 0.66 -0.57 0.00 0.00 179.45 180.74 2i7c h SER 100 N 0.00 0.00 -3.05 0.86 4.64 -1.92 -3.44 113.55 110.64 2i7c h SER 100 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2i7c h SER 100 Cb 0.05 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.21 2i7c h SER 100 CO 0.00 0.00 0.93 -0.69 -0.87 0.00 0.00 176.83 176.20 2i7c s VAL 101 N -3.27 2.12 -0.20 0.95 1.01 -1.02 -4.76 120.40 115.23 2i7c s VAL 101 Ca 0.07 0.09 0.18 0.00 0.00 0.00 0.00 61.98 62.32 2i7c s VAL 101 Cb 0.08 -3.06 -0.25 0.00 0.00 0.00 0.00 36.38 33.15 2i7c s VAL 101 CO 0.59 0.01 0.07 -0.62 0.00 0.00 0.00 175.10 175.16 2i7c n GLU 102 N 3.00 0.69 -3.75 2.72 1.02 -0.01 -5.00 120.64 119.31 2i7c n GLU 102 Ca 0.11 -0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 2i7c n GLU 102 Cb 0.37 -1.52 -0.11 0.00 -0.02 0.00 0.00 31.44 30.16 2i7c n GLU 102 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2i7c s ASN 103 N -5.48 -0.35 -0.21 1.62 2.47 -0.39 -4.79 114.94 107.79 2i7c s ASN 103 Ca -0.10 0.67 0.00 0.00 0.42 0.00 0.00 52.86 53.85 2i7c s ASN 103 Cb 0.06 0.64 0.05 0.00 -1.45 0.00 0.00 41.25 40.55 2i7c s ASN 103 CO 0.83 -0.13 -0.06 -0.63 -3.72 0.00 0.00 177.10 173.38 2i7c s ILE 104 N 0.53 1.44 -0.03 -5.21 1.01 -0.16 -1.52 121.20 117.27 2i7c s ILE 104 Ca -0.03 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.50 2i7c s ILE 104 Cb -0.04 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 2i7c s ILE 104 CO -0.03 0.02 0.31 -1.81 0.00 0.00 0.00 174.94 173.43 2i7c s ASP 105 N 1.46 6.63 -0.05 3.58 1.01 0.06 -0.82 116.67 128.54 2i7c s ASP 105 Ca -0.03 0.75 0.03 0.00 0.71 0.00 0.00 52.55 54.01 2i7c s ASP 105 Cb -0.17 -2.17 0.01 0.00 1.01 0.00 0.00 42.92 41.60 2i7c s ASP 105 CO -0.07 0.32 -0.12 -0.51 0.21 0.00 0.00 175.17 175.00 2i7c s ILE 106 N -1.13 1.10 -0.36 0.77 2.07 -0.36 -0.18 121.20 123.12 2i7c s ILE 106 Ca 0.23 -0.49 0.03 0.00 -1.41 0.00 0.00 60.65 59.01 2i7c s ILE 106 Cb -0.15 -0.99 0.10 0.00 0.13 0.00 0.00 42.46 41.56 2i7c s ILE 106 CO 0.11 0.34 0.09 0.00 -1.91 0.00 0.00 174.94 173.57 2i7c s GLU 108 N 0.88 3.25 0.26 0.00 2.56 -0.51 -1.07 118.70 124.07 2i7c s GLU 108 Ca 0.12 -0.59 0.05 0.00 0.00 0.00 0.00 54.97 54.54 2i7c s GLU 108 Cb -0.20 -2.70 0.33 0.00 2.00 0.00 0.00 34.13 33.56 2i7c s GLU 108 CO -0.10 0.38 1.62 0.97 -0.56 0.00 0.00 175.26 177.57 2i7c h ILE 109 N 4.91 1.34 -3.55 -3.70 2.10 -1.82 -2.59 117.51 114.21 2i7c h ILE 109 Ca -0.35 -1.75 -0.68 0.00 1.08 0.00 0.00 64.86 63.16 2i7c h ILE 109 Cb 1.19 1.82 -0.37 0.00 -1.09 0.00 0.00 36.82 38.37 2i7c h ILE 109 CO 0.57 0.52 -0.59 -0.62 -1.08 0.00 0.00 178.15 176.95 2i7c s ASP 110 N -6.89 4.97 0.60 2.19 -1.08 -1.26 -4.41 116.67 110.80 2i7c s ASP 110 Ca -0.05 -2.32 0.32 0.00 -0.52 0.00 0.00 52.55 49.98 2i7c s ASP 110 Cb 0.13 -1.74 1.87 0.00 -1.46 0.00 0.00 42.92 41.72 2i7c s ASP 110 CO 0.79 -0.42 2.23 1.05 0.52 0.00 0.00 175.17 179.33 2i7c h GLU 111 N 7.55 0.00 -0.61 4.34 4.11 -1.98 -1.75 114.58 126.24 2i7c h GLU 111 Ca -0.08 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.36 2i7c h GLU 111 Cb 1.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2i7c h GLU 111 CO 0.64 0.00 0.41 1.15 0.07 0.00 0.00 179.01 181.28 2i7c h THR 112 N 0.00 1.14 -0.66 -1.06 2.02 -1.99 -2.02 112.91 110.35 2i7c h THR 112 Ca 0.02 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2i7c h THR 112 Cb 0.13 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2i7c h THR 112 CO -0.00 0.15 0.43 0.58 0.37 0.00 0.00 175.52 177.04 2i7c h VAL 113 N 0.80 1.18 -0.40 3.16 2.07 -1.69 -0.03 116.25 121.34 2i7c h VAL 113 Ca 0.23 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2i7c h VAL 113 Cb -0.06 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 2i7c h VAL 113 CO -0.05 0.17 0.12 0.40 0.02 0.00 0.00 177.57 178.23 2i7c h ILE 114 N 0.90 1.22 -0.27 4.57 2.04 -1.50 -0.98 117.51 123.50 2i7c h ILE 114 Ca 0.24 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.40 2i7c h ILE 114 Cb -0.08 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2i7c h ILE 114 CO -0.05 0.25 0.12 -0.33 0.00 0.00 0.00 178.15 178.15 2i7c h GLU 115 N 0.50 0.26 -0.51 2.37 5.08 -1.12 -1.33 114.58 119.82 2i7c h GLU 115 Ca 0.13 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2i7c h GLU 115 Cb 0.27 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2i7c h GLU 115 CO -0.00 0.17 -0.02 0.28 -1.00 0.00 0.00 179.01 178.44 2i7c h VAL 116 N 0.26 1.25 -0.08 3.13 2.07 -0.90 -2.53 116.25 119.46 2i7c h VAL 116 Ca 0.11 -1.07 -0.11 0.00 0.82 0.00 0.00 66.70 66.45 2i7c h VAL 116 Cb 0.04 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2i7c h VAL 116 CO -0.09 0.38 -0.47 -1.28 0.02 0.00 0.00 177.57 176.13 2i7c h SER 117 N 0.80 0.20 0.17 0.57 0.87 -0.81 -0.08 113.55 115.28 2i7c h SER 117 Ca 0.15 -0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 2i7c h SER 117 Cb 0.50 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2i7c h SER 117 CO 0.03 0.65 -0.38 0.11 -0.53 0.00 0.00 176.83 176.70 2i7c h LYS 118 N 0.15 0.29 0.01 2.24 1.57 -1.06 -1.05 116.57 118.73 2i7c h LYS 118 Ca 0.01 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2i7c h LYS 118 Cb 0.89 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2i7c h LYS 118 CO 0.07 0.64 -0.07 0.82 -0.57 0.00 0.00 179.45 180.34 2i7c h ILE 119 N 0.25 1.74 -0.00 1.86 2.04 -1.02 -3.41 117.51 118.96 2i7c h ILE 119 Ca 0.03 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.62 2i7c h ILE 119 Cb 0.79 3.27 0.00 0.00 -0.74 0.00 0.00 36.82 40.14 2i7c h ILE 119 CO 0.06 0.59 -0.57 -1.22 0.00 0.00 0.00 178.15 177.02 2i7c n TYR 120 N -4.59 0.00 -2.83 1.37 4.01 -0.08 -4.71 117.16 110.34 2i7c n TYR 120 Ca -0.10 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.48 2i7c n TYR 120 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2i7c n TYR 120 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2i7c n PHE 121 N -1.13 1.33 0.24 -0.72 3.72 -0.40 -4.94 117.46 115.57 2i7c n PHE 121 Ca 0.03 -3.25 0.12 0.00 -0.05 0.00 0.00 57.45 54.29 2i7c n PHE 121 Cb 0.22 -0.37 0.72 0.00 -0.94 0.00 0.00 39.48 39.12 2i7c n PHE 121 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2i7c h LYS 122 N 2.95 0.00 0.00 -1.08 1.57 -1.78 0.51 116.57 118.74 2i7c h LYS 122 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2i7c h LYS 122 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2i7c h LYS 122 CO 0.57 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.54 2i7c n ASN 123 N -4.31 0.00 -0.07 0.86 3.02 -1.26 -2.63 115.26 110.87 2i7c n ASN 123 Ca -0.01 0.48 -0.09 0.00 -0.03 0.00 0.00 54.58 54.92 2i7c n ASN 123 Cb 0.16 -0.49 -0.08 0.00 -0.61 0.00 0.00 39.78 38.75 2i7c n ASN 123 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2i7c n ILE 124 N -1.49 0.90 0.32 2.41 5.41 -0.01 -4.66 119.36 122.24 2i7c n ILE 124 Ca 0.06 -0.43 0.10 0.00 1.00 0.00 0.00 62.75 63.48 2i7c n ILE 124 Cb 0.26 -0.91 0.26 0.00 -0.71 0.00 0.00 39.64 38.55 2i7c n ILE 124 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2i7c n SER 125 N -2.77 3.00 0.28 4.38 3.41 -0.15 -3.27 113.62 118.51 2i7c n SER 125 Ca -0.25 -1.96 0.12 0.00 -0.26 0.00 0.00 58.87 56.51 2i7c n SER 125 Cb 0.85 -0.33 0.78 0.00 -0.26 0.00 0.00 64.21 65.26 2i7c n SER 125 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i7c h GLY 127 N 0.09 0.00 2.00 0.00 0.00 -1.86 -3.01 103.07 100.29 2i7c h GLY 127 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i7c h GLY 127 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.57 2i7c h TYR 128 N 0.00 0.00 0.00 5.60 0.05 -1.85 -0.90 116.97 119.87 2i7c h TYR 128 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2i7c h TYR 128 Cb 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 2i7c h TYR 128 CO 0.00 0.00 0.00 0.39 -1.05 0.00 0.00 178.16 177.50 2i7c n GLU 129 N -2.83 0.11 -2.40 4.88 -0.58 -1.14 -4.84 120.64 113.85 2i7c n GLU 129 Ca -0.01 0.13 -0.42 0.00 -0.42 0.00 0.00 57.16 56.44 2i7c n GLU 129 Cb 0.16 -1.64 -0.03 0.00 -0.57 0.00 0.00 31.44 29.36 2i7c n GLU 129 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2i7c s ASP 130 N -3.66 7.05 0.34 1.62 -1.08 -0.35 -4.91 116.67 115.68 2i7c s ASP 130 Ca 0.11 2.00 0.25 0.00 -0.52 0.00 0.00 52.55 54.39 2i7c s ASP 130 Cb 0.15 -2.57 1.23 0.00 -1.46 0.00 0.00 42.92 40.26 2i7c s ASP 130 CO 0.52 -0.51 1.75 0.07 0.52 0.00 0.00 175.17 177.52 2i7c h LYS 131 N 6.97 0.00 -0.00 4.34 2.10 -1.88 -2.33 116.57 125.77 2i7c h LYS 131 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2i7c h LYS 131 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2i7c h LYS 131 CO 0.83 0.00 -0.10 0.54 -2.00 0.00 0.00 179.45 178.72 2i7c n ARG 132 N -2.36 0.09 -3.32 0.07 1.74 -1.26 -4.87 116.66 106.76 2i7c n ARG 132 Ca -0.00 -0.02 -0.38 0.00 -0.77 0.00 0.00 57.85 56.68 2i7c n ARG 132 Cb 0.11 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.98 2i7c n ARG 132 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2i7c s VAL 133 N -2.92 5.17 -0.12 1.55 1.01 -0.88 -0.98 120.40 123.23 2i7c s VAL 133 Ca 0.16 0.90 0.01 0.00 0.00 0.00 0.00 61.98 63.05 2i7c s VAL 133 Cb 0.19 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.78 2i7c s VAL 133 CO 0.55 0.28 -0.14 0.20 0.00 0.00 0.00 175.10 175.98 2i7c s ASN 134 N 0.82 2.48 -0.17 3.32 -0.87 -0.00 -4.98 114.94 115.54 2i7c s ASN 134 Ca 0.24 -0.44 -0.07 0.00 -1.57 0.00 0.00 52.86 51.03 2i7c s ASN 134 Cb -0.15 -1.10 -0.04 0.00 -0.02 0.00 0.00 41.25 39.94 2i7c s ASN 134 CO 0.09 -0.01 0.07 -0.69 -2.57 0.00 0.00 177.10 173.99 2i7c s VAL 135 N 1.17 4.89 -0.09 1.60 1.01 -1.26 -1.22 120.40 126.50 2i7c s VAL 135 Ca -0.03 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2i7c s VAL 135 Cb -0.14 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.06 2i7c s VAL 135 CO -0.05 0.50 -0.19 -0.36 0.00 0.00 0.00 175.10 175.00 2i7c s PHE 136 N 0.04 2.12 -0.49 5.22 0.08 0.47 -4.97 117.98 120.45 2i7c s PHE 136 Ca 0.06 -0.87 -0.12 0.00 0.12 0.00 0.00 56.93 56.12 2i7c s PHE 136 Cb -0.12 -1.46 0.11 0.00 -0.57 0.00 0.00 43.02 40.98 2i7c s PHE 136 CO 0.01 -0.38 0.39 0.42 -0.10 0.00 0.00 175.22 175.55 2i7c s ILE 137 N 0.54 4.63 -0.07 0.64 -1.09 -1.26 -1.43 121.20 123.16 2i7c s ILE 137 Ca -0.16 -1.59 -0.30 0.00 -2.23 0.00 0.00 60.65 56.38 2i7c s ILE 137 Cb -0.17 -3.97 0.11 0.00 -1.58 0.00 0.00 42.46 36.85 2i7c s ILE 137 CO 0.06 -0.76 0.93 -0.70 -1.23 0.00 0.00 174.94 173.23 2i7c s GLU 138 N 1.47 0.73 0.07 2.79 2.12 -0.98 -4.97 118.70 119.94 2i7c s GLU 138 Ca 0.04 -0.10 -0.31 0.00 0.36 0.00 0.00 54.97 54.97 2i7c s GLU 138 Cb -0.27 0.34 -0.09 0.00 0.26 0.00 0.00 34.13 34.37 2i7c s GLU 138 CO 0.01 -0.29 1.71 0.34 -0.54 0.00 0.00 175.26 176.50 2i7c s ASP 139 N -1.89 6.55 0.55 -1.70 -1.08 -1.26 -2.94 116.67 114.90 2i7c s ASP 139 Ca 0.02 2.55 0.24 0.00 -0.52 0.00 0.00 52.55 54.84 2i7c s ASP 139 Cb -0.01 -2.56 1.50 0.00 -1.46 0.00 0.00 42.92 40.40 2i7c s ASP 139 CO -0.04 -0.93 2.12 0.00 0.52 0.00 0.00 175.17 176.84 2i7c h ALA 140 N 8.58 1.98 -0.57 3.66 0.00 -1.94 -0.85 119.26 130.11 2i7c h ALA 140 Ca -0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2i7c h ALA 140 Cb 1.21 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2i7c h ALA 140 CO 0.94 -0.24 0.31 1.03 0.00 0.00 0.00 179.25 181.29 2i7c h SER 141 N 0.00 0.70 0.16 0.00 0.87 -1.90 -1.66 113.55 111.71 2i7c h SER 141 Ca 0.08 -0.05 -0.21 0.00 -1.23 0.00 0.00 61.79 60.38 2i7c h SER 141 Cb 0.38 -0.18 0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2i7c h SER 141 CO -0.00 0.57 -0.93 0.11 -0.53 0.00 0.00 176.83 176.05 2i7c h LYS 142 N 0.79 0.33 -0.75 2.24 1.79 -1.57 -3.31 116.57 116.09 2i7c h LYS 142 Ca 0.20 -0.56 0.15 0.00 -2.18 0.00 0.00 60.65 58.26 2i7c h LYS 142 Cb 0.03 0.21 -0.10 0.00 -1.58 0.00 0.00 32.23 30.79 2i7c h LYS 142 CO -0.03 1.27 0.25 0.35 -1.08 0.00 0.00 179.45 180.20 2i7c h PHE 143 N -0.30 0.41 -0.00 -1.35 3.57 -1.09 -2.18 116.94 115.99 2i7c h PHE 143 Ca -0.17 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2i7c h PHE 143 Cb 1.72 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.39 2i7c h PHE 143 CO 0.19 -0.01 -0.03 1.28 -2.23 0.00 0.00 178.31 177.51 2i7c n LEU 144 N -5.08 0.44 -4.71 0.59 4.77 -0.65 -4.60 117.00 107.77 2i7c n LEU 144 Ca 0.14 -0.08 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 2i7c n LEU 144 Cb 0.45 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2i7c n LEU 144 CO 0.15 0.08 1.30 -0.62 -1.33 0.00 0.00 177.39 176.97 2i7c n GLU 145 N -0.76 2.57 -1.99 3.23 1.02 -0.82 -2.63 120.64 121.26 2i7c n GLU 145 Ca 0.20 0.93 -0.19 0.00 -0.02 0.00 0.00 57.16 58.07 2i7c n GLU 145 Cb 0.22 -2.74 -0.05 0.00 -0.02 0.00 0.00 31.44 28.85 2i7c n GLU 145 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2i7c n ASN 146 N 3.59 -5.31 -4.68 1.62 3.02 -1.26 -4.97 115.26 107.27 2i7c n ASN 146 Ca 0.15 0.25 -0.36 0.00 -0.03 0.00 0.00 54.58 54.59 2i7c n ASN 146 Cb 0.33 -4.57 -0.09 0.00 -0.61 0.00 0.00 39.78 34.84 2i7c n ASN 146 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2i7c s VAL 147 N -2.80 5.35 -0.02 2.41 1.01 -1.08 -5.10 120.40 120.17 2i7c s VAL 147 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2i7c s VAL 147 Cb 0.00 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2i7c s VAL 147 CO 0.00 0.38 -0.04 -0.89 0.00 0.00 0.00 175.10 174.55 2i7c s THR 148 N 0.82 0.43 -1.39 3.92 2.01 -1.26 -3.03 115.64 117.13 2i7c s THR 148 Ca 0.07 -0.14 -0.07 0.00 0.31 0.00 0.00 61.69 61.87 2i7c s THR 148 Cb -0.13 -0.42 0.03 0.00 0.01 0.00 0.00 72.50 72.00 2i7c s THR 148 CO 0.02 0.16 0.94 -3.20 -0.69 0.00 0.00 174.62 171.86 2i7c n ASN 149 N 3.55 -3.71 -0.03 3.53 5.15 -0.17 -4.88 115.26 118.71 2i7c n ASN 149 Ca -0.20 -0.72 -0.05 0.00 -0.60 0.00 0.00 54.58 53.00 2i7c n ASN 149 Cb 0.54 -4.32 -0.03 0.00 -0.53 0.00 0.00 39.78 35.44 2i7c n ASN 149 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2i7c n THR 150 N -4.56 0.35 -4.39 -0.44 -1.04 0.05 -4.68 114.28 99.56 2i7c n THR 150 Ca -0.11 -0.12 -0.34 0.00 -2.04 0.00 0.00 64.05 61.44 2i7c n THR 150 Cb 0.60 -1.05 -0.10 0.00 -1.82 0.00 0.00 70.33 67.95 2i7c n THR 150 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2i7c s TYR 151 N -2.12 3.10 0.15 -1.42 2.02 -0.61 -4.80 117.35 113.67 2i7c s TYR 151 Ca -0.08 0.04 -0.05 0.00 -0.37 0.00 0.00 57.07 56.61 2i7c s TYR 151 Cb 0.03 -1.84 -0.02 0.00 -0.40 0.00 0.00 41.96 39.73 2i7c s TYR 151 CO 0.13 0.31 1.38 -0.44 -1.57 0.00 0.00 175.55 175.35 2i7c h ASP 152 N 5.65 0.59 -3.69 2.29 3.32 -1.45 0.04 116.42 123.17 2i7c h ASP 152 Ca -0.45 -0.41 -0.24 0.00 0.02 0.00 0.00 57.03 55.95 2i7c h ASP 152 Cb 1.19 -0.18 -0.29 0.00 0.22 0.00 0.00 39.33 40.27 2i7c h ASP 152 CO 0.57 1.17 -0.70 -0.69 -1.72 0.00 0.00 179.24 177.87 2i7c s VAL 153 N -3.57 -0.01 -0.12 -1.35 1.01 -1.23 -1.67 120.40 113.46 2i7c s VAL 153 Ca -0.07 0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2i7c s VAL 153 Cb 0.10 -0.05 0.01 0.00 0.00 0.00 0.00 36.38 36.44 2i7c s VAL 153 CO 0.86 0.02 -0.18 -0.63 0.00 0.00 0.00 175.10 175.17 2i7c s ILE 154 N 0.24 1.73 -0.28 2.22 1.01 -0.12 -1.62 121.20 124.39 2i7c s ILE 154 Ca -0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 2i7c s ILE 154 Cb -0.03 -1.56 0.03 0.00 0.01 0.00 0.00 42.46 40.91 2i7c s ILE 154 CO -0.01 0.49 -0.00 -0.63 0.00 0.00 0.00 174.94 174.79 2i7c s ILE 155 N 0.88 3.25 -0.90 2.92 1.01 0.09 -1.61 121.20 126.84 2i7c s ILE 155 Ca -0.08 -1.00 -0.17 0.00 0.00 0.00 0.00 60.65 59.41 2i7c s ILE 155 Cb -0.15 -2.71 0.16 0.00 0.01 0.00 0.00 42.46 39.77 2i7c s ILE 155 CO -0.01 0.09 1.02 -0.69 0.00 0.00 0.00 174.94 175.35 2i7c s VAL 156 N 1.37 5.03 -1.15 2.92 1.01 0.73 -0.70 120.40 129.60 2i7c s VAL 156 Ca -0.00 -1.90 -0.09 0.00 0.00 0.00 0.00 61.98 59.99 2i7c s VAL 156 Cb -0.17 -4.68 0.25 0.00 0.00 0.00 0.00 36.38 31.77 2i7c s VAL 156 CO -0.02 -1.36 1.40 -0.67 0.00 0.00 0.00 175.10 174.46 2i7c n ASP 157 N 5.68 5.67 -4.71 3.32 2.03 0.67 -1.22 116.55 127.98 2i7c n ASP 157 Ca 0.21 -3.15 -0.23 0.00 0.52 0.00 0.00 54.79 52.14 2i7c n ASP 157 Cb 0.48 -1.40 -0.06 0.00 -0.72 0.00 0.00 41.12 39.42 2i7c n ASP 157 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2i7c s SER 158 N 0.64 4.74 0.65 1.67 1.04 -1.26 -2.19 113.70 118.98 2i7c s SER 158 Ca 0.35 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2i7c s SER 158 Cb -0.01 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2i7c s SER 158 CO 0.00 -0.15 0.00 -1.54 0.98 0.00 0.00 173.24 172.54 2i7c n SER 159 N -1.06 -0.27 -4.83 7.02 3.41 -1.26 -4.85 113.62 111.79 2i7c n SER 159 Ca -0.05 -0.51 -0.31 0.00 -0.26 0.00 0.00 58.87 57.74 2i7c n SER 159 Cb 0.60 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.61 2i7c n SER 159 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2i7c s ASP 160 N -1.21 5.22 0.50 4.04 1.01 -1.26 -4.83 116.67 120.14 2i7c s ASP 160 Ca 0.00 1.46 0.33 0.00 0.71 0.00 0.00 52.55 55.06 2i7c s ASP 160 Cb 0.00 -2.31 1.82 0.00 1.01 0.00 0.00 42.92 43.43 2i7c s ASP 160 CO 0.00 -1.53 2.02 -0.65 0.21 0.00 0.00 175.17 175.22 2i7c h PRO 161 N -0.78 0.00 -4.61 8.23 0.11 -1.96 -3.38 132.00 129.61 2i7c h PRO 161 Ca -0.45 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 64.96 2i7c h PRO 161 Cb 1.23 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.14 2i7c h PRO 161 CO 0.59 0.00 -0.45 0.42 -0.21 0.00 0.00 178.00 178.35 2i7c s ILE 162 N -3.86 5.27 -2.21 4.15 1.01 -1.26 -3.51 121.20 120.79 2i7c s ILE 162 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2i7c s ILE 162 Cb 0.10 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.74 2i7c s ILE 162 CO 0.30 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.70 2i7c n GLY 163 N 5.13 0.67 0.33 6.18 0.00 -1.26 -4.83 105.19 111.41 2i7c n GLY 163 Ca -0.12 -2.12 0.19 0.00 0.00 0.00 0.00 46.02 43.97 2i7c n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i7c h PRO 164 N 3.44 0.00 0.00 1.61 0.13 -1.87 -1.23 132.00 134.07 2i7c h PRO 164 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2i7c h PRO 164 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2i7c h PRO 164 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 2i7c n ALA 165 N -2.17 2.54 -0.14 -0.56 0.00 -1.26 -3.86 120.51 115.06 2i7c n ALA 165 Ca -0.01 -0.17 0.21 0.00 0.00 0.00 0.00 53.44 53.46 2i7c n ALA 165 Cb 0.21 -1.46 0.62 0.00 0.00 0.00 0.00 19.45 18.81 2i7c n ALA 165 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2i7c h GLU 166 N 0.00 0.18 0.00 0.00 4.11 -1.26 -0.02 114.58 117.59 2i7c h GLU 166 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2i7c h GLU 166 Cb 0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2i7c h GLU 166 CO 0.00 0.12 0.00 0.25 0.07 0.00 0.00 179.01 179.45 2i7c n THR 167 N -4.40 0.35 0.64 -1.06 -2.24 -1.25 -3.16 114.28 103.16 2i7c n THR 167 Ca 0.15 0.09 0.07 0.00 -2.27 0.00 0.00 64.05 62.09 2i7c n THR 167 Cb 0.70 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2i7c n THR 167 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2i7c n LEU 168 N -1.27 1.58 -3.30 3.22 4.77 -0.02 -4.64 117.00 117.34 2i7c n LEU 168 Ca 0.10 -0.79 -0.33 0.00 -0.03 0.00 0.00 56.01 54.96 2i7c n LEU 168 Cb 0.16 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2i7c n LEU 168 CO 0.15 0.30 0.67 0.49 -1.33 0.00 0.00 177.39 177.68 2i7c n PHE 169 N -0.07 3.45 -3.79 -1.77 3.72 -1.19 -4.87 117.46 112.95 2i7c n PHE 169 Ca 0.06 -3.40 -0.09 0.00 -0.05 0.00 0.00 57.45 53.97 2i7c n PHE 169 Cb 0.31 -0.80 -0.03 0.00 -0.94 0.00 0.00 39.48 38.02 2i7c n PHE 169 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2i7c s ASN 170 N -2.52 -0.27 0.26 4.37 2.20 -1.26 -5.05 114.94 112.67 2i7c s ASN 170 Ca 0.44 -0.54 -0.05 0.00 -0.94 0.00 0.00 52.86 51.76 2i7c s ASN 170 Cb 0.22 0.65 0.30 0.00 -2.00 0.00 0.00 41.25 40.42 2i7c s ASN 170 CO -0.11 -1.19 1.91 -0.61 -2.94 0.00 0.00 177.10 174.17 2i7c h GLN 171 N 2.09 1.22 -0.78 3.55 5.75 -1.94 -2.89 115.11 122.10 2i7c h GLN 171 Ca -0.25 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.13 2i7c h GLN 171 Cb 1.26 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 2i7c h GLN 171 CO 0.31 0.84 0.43 -0.97 -2.65 0.00 0.00 178.83 176.79 2i7c h ASN 172 N 1.24 0.98 -0.82 -0.69 -1.24 -1.97 -1.46 115.58 111.62 2i7c h ASN 172 Ca 0.32 -0.10 -0.04 0.00 0.71 0.00 0.00 56.30 57.20 2i7c h ASN 172 Cb -0.07 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 38.70 2i7c h ASN 172 CO -0.06 0.80 0.36 0.15 -1.29 0.00 0.00 177.43 177.39 2i7c h PHE 173 N 1.08 1.22 -0.10 0.67 3.57 -1.78 -2.52 116.94 119.09 2i7c h PHE 173 Ca 0.27 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2i7c h PHE 173 Cb 0.04 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 2i7c h PHE 173 CO 0.00 0.90 -0.31 1.88 -2.23 0.00 0.00 178.31 178.55 2i7c h TYR 174 N 1.18 0.21 -0.76 0.41 -1.99 -1.34 0.07 116.97 114.76 2i7c h TYR 174 Ca 0.28 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.92 2i7c h TYR 174 Cb 0.17 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 38.81 2i7c h TYR 174 CO 0.02 0.49 0.30 0.93 -0.00 0.00 0.00 178.16 179.90 2i7c h GLU 175 N 0.17 1.14 -0.29 4.88 5.08 -0.99 -0.90 114.58 123.67 2i7c h GLU 175 Ca 0.02 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2i7c h GLU 175 Cb 0.64 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2i7c h GLU 175 CO 0.05 0.93 -0.03 0.87 -1.00 0.00 0.00 179.01 179.83 2i7c h LYS 176 N 1.10 0.54 -0.31 2.33 1.57 -0.94 -1.44 116.57 119.42 2i7c h LYS 176 Ca 0.25 -0.19 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2i7c h LYS 176 Cb 0.22 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2i7c h LYS 176 CO -0.02 0.71 -0.05 0.82 -0.57 0.00 0.00 179.45 180.34 2i7c h ILE 177 N 0.32 0.72 -0.39 1.86 2.04 -0.89 -0.22 117.51 120.95 2i7c h ILE 177 Ca 0.08 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.95 2i7c h ILE 177 Cb 0.49 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2i7c h ILE 177 CO 0.02 0.01 0.22 0.22 0.00 0.00 0.00 178.15 178.62 2i7c h TYR 178 N 0.03 0.41 -0.55 1.37 3.20 -1.02 -1.91 116.97 118.51 2i7c h TYR 178 Ca 0.15 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2i7c h TYR 178 Cb 0.22 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2i7c h TYR 178 CO -0.27 0.23 0.08 -0.97 -1.64 0.00 0.00 178.16 175.60 2i7c h ASN 179 N 0.45 0.84 0.88 -2.11 -0.73 -0.96 -2.97 115.58 110.99 2i7c h ASN 179 Ca 0.16 -0.18 -0.07 0.00 1.87 0.00 0.00 56.30 58.07 2i7c h ASN 179 Cb 0.03 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.38 2i7c h ASN 179 CO -0.08 0.86 -0.35 0.00 -0.37 0.00 0.00 177.43 177.48 2i7c h ALA 180 N 1.24 0.99 -2.46 1.57 0.00 -0.66 -0.42 119.26 119.53 2i7c h ALA 180 Ca 0.17 -0.32 -0.48 0.00 0.00 0.00 0.00 54.91 54.28 2i7c h ALA 180 Cb 0.39 -0.06 0.04 0.00 0.00 0.00 0.00 17.79 18.16 2i7c h ALA 180 CO 0.01 0.44 0.41 -0.51 0.00 0.00 0.00 179.25 179.60 2i7c s LEU 181 N -7.00 3.91 1.09 0.00 1.43 -0.75 -0.77 118.68 116.58 2i7c s LEU 181 Ca 0.00 2.04 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 2i7c s LEU 181 Cb 0.11 -4.45 0.24 0.00 0.03 0.00 0.00 46.19 42.11 2i7c s LEU 181 CO 0.68 -0.82 1.06 -0.54 0.23 0.00 0.00 176.35 176.96 2i7c s LYS 182 N -3.03 -0.29 0.53 1.70 1.02 -0.00 -3.84 119.74 115.82 2i7c s LYS 182 Ca 0.66 0.81 0.18 0.00 0.02 0.00 0.00 55.97 57.64 2i7c s LYS 182 Cb -0.20 -1.63 1.32 0.00 -0.52 0.00 0.00 37.83 36.80 2i7c s LYS 182 CO 0.24 -3.30 2.14 -1.35 -0.92 0.00 0.00 175.35 172.16 2i7c h PRO 183 N -2.31 0.00 -0.37 -1.68 0.11 -1.94 -1.12 132.00 124.68 2i7c h PRO 183 Ca -0.58 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.36 2i7c h PRO 183 Cb 1.32 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.33 2i7c h PRO 183 CO 0.52 0.00 -0.04 0.09 -0.21 0.00 0.00 178.00 178.36 2i7c n ASN 184 N -4.47 2.68 -4.80 -2.05 3.02 -1.26 -4.79 115.26 103.59 2i7c n ASN 184 Ca -0.01 -3.69 -0.30 0.00 -0.03 0.00 0.00 54.58 50.55 2i7c n ASN 184 Cb 0.16 -0.64 0.08 0.00 -0.61 0.00 0.00 39.78 38.78 2i7c n ASN 184 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2i7c s GLY 185 N -2.42 1.64 0.04 7.41 0.00 -0.43 -4.83 107.32 108.74 2i7c s GLY 185 Ca 0.45 -0.08 0.06 0.00 0.00 0.00 0.00 44.72 45.14 2i7c s GLY 185 CO 0.01 0.31 -0.17 -0.19 0.00 0.00 0.00 173.10 173.06 2i7c s TYR 186 N -3.09 1.50 -0.05 1.90 2.02 -0.67 -3.46 117.35 115.50 2i7c s TYR 186 Ca 0.60 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.99 2i7c s TYR 186 Cb -0.15 -0.90 -0.00 0.00 -0.40 0.00 0.00 41.96 40.51 2i7c s TYR 186 CO 0.55 0.06 -0.17 0.00 -1.57 0.00 0.00 175.55 174.41 2i7c s VAL 188 N 0.13 2.29 -0.04 0.00 -7.23 -0.63 -0.05 120.40 114.87 2i7c s VAL 188 Ca -0.06 -1.70 -0.05 0.00 -1.81 0.00 0.00 61.98 58.36 2i7c s VAL 188 Cb -0.13 -2.00 0.01 0.00 0.56 0.00 0.00 36.38 34.82 2i7c s VAL 188 CO 0.03 0.12 0.13 0.00 -0.31 0.00 0.00 175.10 175.07 2i7c s ALA 189 N -1.04 -0.32 0.09 1.32 0.00 -0.30 -0.20 121.76 121.32 2i7c s ALA 189 Ca 0.14 0.29 -0.32 0.00 0.00 0.00 0.00 51.96 52.07 2i7c s ALA 189 Cb -0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 23.12 22.74 2i7c s ALA 189 CO 0.06 -0.08 1.84 0.94 0.00 0.00 0.00 175.76 178.51 2i7c n GLN 190 N 2.79 2.67 -2.79 0.00 0.00 -0.36 -0.30 117.38 119.39 2i7c n GLN 190 Ca -0.14 0.97 -0.02 0.00 -0.00 0.00 0.00 57.00 57.82 2i7c n GLN 190 Cb 0.59 -2.86 0.06 0.00 0.00 0.00 0.00 30.24 28.03 2i7c n GLN 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2i7c n GLU 192 N -0.66 -0.24 -3.78 0.00 -0.58 -1.25 -4.34 120.64 109.79 2i7c n GLU 192 Ca 0.04 0.16 -0.36 0.00 -0.42 0.00 0.00 57.16 56.58 2i7c n GLU 192 Cb 0.82 -0.29 -0.10 0.00 -0.57 0.00 0.00 31.44 31.29 2i7c n GLU 192 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2i7c s SER 193 N -4.06 5.87 0.44 1.62 0.15 -1.26 -0.31 113.70 116.13 2i7c s SER 193 Ca 0.00 0.07 0.30 0.00 0.70 0.00 0.00 55.95 57.02 2i7c s SER 193 Cb 0.00 -2.04 1.56 0.00 -1.71 0.00 0.00 66.02 63.83 2i7c s SER 193 CO 0.00 0.09 1.91 0.17 1.20 0.00 0.00 173.24 176.61 2i7c h LEU 194 N 7.29 0.00 -0.06 3.45 8.10 -1.88 0.24 115.31 132.45 2i7c h LEU 194 Ca -0.38 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.50 2i7c h LEU 194 Cb 1.17 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.37 2i7c h LEU 194 CO 0.67 0.00 -0.51 -0.50 -4.11 0.00 0.00 178.44 173.99 2i7c h TRP 195 N 0.00 0.00 0.00 0.17 4.06 -1.94 -3.41 115.95 114.83 2i7c h TRP 195 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2i7c h TRP 195 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2i7c h TRP 195 CO 0.00 0.51 0.00 0.44 -3.56 0.00 0.00 178.44 175.83 2i7c n ILE 196 N -3.24 0.00 -1.51 1.49 -5.35 -0.96 -4.91 119.36 104.88 2i7c n ILE 196 Ca 0.02 -0.03 0.02 0.00 -0.27 0.00 0.00 62.75 62.48 2i7c n ILE 196 Cb 0.73 1.02 0.20 0.00 -1.74 0.00 0.00 39.64 39.86 2i7c n ILE 196 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2i7c n HIS 197 N -0.07 0.49 -0.13 4.28 8.25 0.80 -4.75 115.22 124.09 2i7c n HIS 197 Ca 0.00 -1.51 0.11 0.00 -0.26 0.00 0.00 57.72 56.05 2i7c n HIS 197 Cb 0.01 -0.35 0.45 0.00 1.12 0.00 0.00 29.99 31.21 2i7c n HIS 197 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2i7c h VAL 198 N 0.98 0.92 -0.37 1.59 2.07 -1.80 -0.17 116.25 119.47 2i7c h VAL 198 Ca 0.10 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2i7c h VAL 198 Cb 1.29 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2i7c h VAL 198 CO 0.17 0.10 0.21 1.23 0.02 0.00 0.00 177.57 179.30 2i7c h GLY 199 N 0.53 0.51 0.91 2.17 0.00 -1.96 0.50 103.07 105.73 2i7c h GLY 199 Ca 0.31 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 2i7c h GLY 199 CO -0.10 0.13 -0.01 -0.84 0.00 0.00 0.00 176.54 175.72 2i7c h THR 200 N 0.42 1.26 -0.37 4.70 2.02 -1.62 -2.05 112.91 117.28 2i7c h THR 200 Ca 0.15 -1.00 0.03 0.00 0.77 0.00 0.00 66.41 66.36 2i7c h THR 200 Cb 0.02 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2i7c h THR 200 CO -0.08 0.33 0.16 0.40 0.37 0.00 0.00 175.52 176.70 2i7c h ILE 201 N 0.42 0.94 -0.60 3.11 2.04 -0.85 -0.49 117.51 122.09 2i7c h ILE 201 Ca 0.10 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2i7c h ILE 201 Cb 0.47 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2i7c h ILE 201 CO 0.02 0.06 0.34 0.11 0.00 0.00 0.00 178.15 178.69 2i7c h LYS 202 N 0.33 0.82 -0.17 2.37 1.57 -0.86 -0.71 116.57 119.92 2i7c h LYS 202 Ca 0.16 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2i7c h LYS 202 Cb 0.10 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2i7c h LYS 202 CO -0.13 0.61 0.08 -0.91 -0.57 0.00 0.00 179.45 178.53 2i7c h ASN 203 N 0.81 0.13 -0.29 0.86 2.35 -0.98 -0.90 115.58 117.55 2i7c h ASN 203 Ca 0.21 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2i7c h ASN 203 Cb 0.01 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2i7c h ASN 203 CO -0.04 0.10 -0.06 0.24 -1.65 0.00 0.00 177.43 176.02 2i7c h MET 204 N 0.18 0.55 -0.73 0.81 2.86 -0.93 -1.00 114.93 116.66 2i7c h MET 204 Ca 0.07 -0.21 0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2i7c h MET 204 Cb 0.01 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.58 2i7c h MET 204 CO -0.04 0.75 0.43 0.82 1.06 0.00 0.00 176.91 179.93 2i7c h ILE 205 N 0.32 1.01 -0.33 -1.22 2.04 -1.11 -0.94 117.51 117.27 2i7c h ILE 205 Ca 0.07 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.70 2i7c h ILE 205 Cb 0.54 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 2i7c h ILE 205 CO 0.03 0.15 0.09 1.23 0.00 0.00 0.00 178.15 179.64 2i7c h GLY 206 N 0.80 0.40 1.00 5.37 0.00 -0.84 -0.15 103.07 109.65 2i7c h GLY 206 Ca 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2i7c h GLY 206 CO -0.17 0.00 0.24 -0.97 0.00 0.00 0.00 176.54 175.64 2i7c h TYR 207 N 0.21 0.48 -0.47 5.60 0.05 -0.62 -2.68 116.97 119.54 2i7c h TYR 207 Ca 0.15 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 2i7c h TYR 207 Cb 0.15 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2i7c h TYR 207 CO -0.16 0.31 0.04 0.00 -1.05 0.00 0.00 178.16 177.30 2i7c h ALA 208 N 1.13 1.20 0.00 3.88 0.00 -0.84 -2.90 119.26 121.73 2i7c h ALA 208 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2i7c h ALA 208 Cb -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2i7c h ALA 208 CO -0.03 0.53 0.00 0.87 0.00 0.00 0.00 179.25 180.62 2i7c h LYS 209 N 0.71 0.00 0.00 0.00 1.57 -0.70 0.85 116.57 119.00 2i7c h LYS 209 Ca 0.15 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2i7c h LYS 209 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2i7c h LYS 209 CO 0.01 0.00 -0.05 0.87 -0.57 0.00 0.00 179.45 179.71 2i7c h LYS 210 N 0.00 0.00 0.00 3.15 1.79 -1.30 -3.38 116.57 116.83 2i7c h LYS 210 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2i7c h LYS 210 Cb 0.53 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2i7c h LYS 210 CO 0.00 0.05 -1.07 1.28 -1.08 0.00 0.00 179.45 178.64 2i7c n LEU 211 N -3.21 1.15 -4.85 2.94 4.77 -0.71 -5.06 117.00 112.04 2i7c n LEU 211 Ca -0.00 0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.62 2i7c n LEU 211 Cb 0.29 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2i7c n LEU 211 CO 0.28 0.21 0.08 -0.36 -1.33 0.00 0.00 177.39 176.26 2i7c s PHE 212 N -2.02 3.67 0.33 -1.77 0.08 0.21 -4.99 117.98 113.49 2i7c s PHE 212 Ca -0.02 0.89 0.03 0.00 0.12 0.00 0.00 56.93 57.96 2i7c s PHE 212 Cb 0.01 -2.22 0.59 0.00 -0.57 0.00 0.00 43.02 40.83 2i7c s PHE 212 CO 0.02 0.60 1.89 -0.22 -0.10 0.00 0.00 175.22 177.42 2i7c h LYS 213 N 4.36 0.60 -3.70 0.44 3.64 -1.73 -3.43 116.57 116.75 2i7c h LYS 213 Ca -0.51 -0.11 -0.38 0.00 -1.27 0.00 0.00 60.65 58.38 2i7c h LYS 213 Cb 1.21 -0.10 -0.36 0.00 -0.41 0.00 0.00 32.23 32.58 2i7c h LYS 213 CO 0.63 0.57 -0.75 0.21 -2.27 0.00 0.00 179.45 177.83 2i7c s LYS 214 N -5.12 0.40 -0.08 1.90 2.47 -0.88 -4.90 119.74 113.52 2i7c s LYS 214 Ca -0.08 0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.43 2i7c s LYS 214 Cb 0.16 -0.65 0.02 0.00 -1.46 0.00 0.00 37.83 35.90 2i7c s LYS 214 CO 0.77 -0.19 -0.07 0.08 0.16 0.00 0.00 175.35 176.09 2i7c s VAL 215 N 1.38 0.85 0.29 4.02 1.01 -1.26 -1.00 120.40 125.70 2i7c s VAL 215 Ca -0.05 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2i7c s VAL 215 Cb -0.13 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 2i7c s VAL 215 CO -0.02 0.32 0.10 -1.61 0.00 0.00 0.00 175.10 173.88 2i7c s GLU 216 N 1.28 1.52 -0.06 2.72 2.02 -0.14 -4.99 118.70 121.05 2i7c s GLU 216 Ca -0.04 -1.85 -0.03 0.00 0.02 0.00 0.00 54.97 53.07 2i7c s GLU 216 Cb -0.14 -0.39 0.03 0.00 0.10 0.00 0.00 34.13 33.73 2i7c s GLU 216 CO -0.03 -0.31 0.15 -0.47 0.02 0.00 0.00 175.26 174.62 2i7c s TYR 217 N -3.60 -0.16 0.13 1.61 5.04 -1.26 -1.04 117.35 118.06 2i7c s TYR 217 Ca 0.36 0.45 0.10 0.00 -2.44 0.00 0.00 57.07 55.54 2i7c s TYR 217 Cb 0.07 -0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.31 2i7c s TYR 217 CO 0.15 -0.14 -0.23 0.00 -1.34 0.00 0.00 175.55 173.99 2i7c s ALA 218 N 0.82 2.12 -0.04 3.97 0.00 -0.70 -4.56 121.76 123.38 2i7c s ALA 218 Ca -0.06 -1.39 0.04 0.00 0.00 0.00 0.00 51.96 50.55 2i7c s ALA 218 Cb -0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2i7c s ALA 218 CO -0.04 0.42 -0.15 1.21 0.00 0.00 0.00 175.76 177.20 2i7c s ASN 219 N -2.12 3.93 -0.10 0.00 2.47 -0.11 -0.35 114.94 118.66 2i7c s ASN 219 Ca 0.12 -0.24 0.03 0.00 0.42 0.00 0.00 52.86 53.19 2i7c s ASN 219 Cb -0.09 -0.79 -0.01 0.00 -1.45 0.00 0.00 41.25 38.91 2i7c s ASN 219 CO 0.06 0.33 -0.21 -0.63 -3.72 0.00 0.00 177.10 172.93 2i7c s ILE 220 N -0.74 2.37 -0.22 -5.21 1.01 0.22 -4.73 121.20 113.90 2i7c s ILE 220 Ca 0.12 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.57 2i7c s ILE 220 Cb -0.11 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.44 2i7c s ILE 220 CO 0.01 0.55 0.99 -0.55 0.00 0.00 0.00 174.94 175.94 2i7c s SER 221 N 0.25 7.06 -0.27 3.58 0.15 -1.26 -1.85 113.70 121.36 2i7c s SER 221 Ca -0.14 1.33 -0.04 0.00 0.70 0.00 0.00 55.95 57.79 2i7c s SER 221 Cb -0.17 -2.52 0.15 0.00 -1.71 0.00 0.00 66.02 61.77 2i7c s SER 221 CO 0.07 -0.61 0.54 -0.51 1.20 0.00 0.00 173.24 173.93 2i7c s ILE 222 N 2.98 -0.87 0.21 6.45 2.07 -0.35 -4.85 121.20 126.84 2i7c s ILE 222 Ca 0.43 0.01 0.25 0.00 -1.41 0.00 0.00 60.65 59.93 2i7c s ILE 222 Cb -0.15 -0.92 0.26 0.00 0.13 0.00 0.00 42.46 41.78 2i7c s ILE 222 CO 0.08 -0.02 1.90 1.55 -1.91 0.00 0.00 174.94 176.54 2i7c h PRO 223 N 8.06 0.00 -0.68 3.50 0.13 -1.94 -3.10 132.00 137.98 2i7c h PRO 223 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2i7c h PRO 223 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2i7c h PRO 223 CO 0.21 0.19 0.00 0.25 -0.23 0.00 0.00 178.00 178.42 2i7c n THR 224 N -3.44 1.30 -4.00 1.56 -2.24 -1.26 -4.31 114.28 101.89 2i7c n THR 224 Ca -0.00 -1.02 -0.29 0.00 -2.27 0.00 0.00 64.05 60.47 2i7c n THR 224 Cb 0.37 0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 2i7c n THR 224 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2i7c s TYR 225 N -1.41 3.32 0.21 4.78 2.02 -1.17 -4.84 117.35 120.25 2i7c s TYR 225 Ca 0.48 0.11 -0.32 0.00 -0.37 0.00 0.00 57.07 56.97 2i7c s TYR 225 Cb 0.28 -1.64 -0.14 0.00 -0.40 0.00 0.00 41.96 40.05 2i7c s TYR 225 CO 0.28 0.54 1.39 -2.30 -1.57 0.00 0.00 175.55 173.89 2i7c n PRO 226 N 0.09 1.85 -0.88 -1.71 -0.02 -1.26 -0.33 135.00 132.74 2i7c n PRO 226 Ca -0.07 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2i7c n PRO 226 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2i7c n PRO 226 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i7c n GLY 228 N -1.99 0.55 3.36 0.00 0.00 0.55 -5.00 105.19 102.67 2i7c n GLY 228 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2i7c n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i7c s ILE 230 N -2.83 0.09 0.34 0.00 2.07 -0.77 -4.42 121.20 115.68 2i7c s ILE 230 Ca -0.03 -0.71 0.08 0.00 -1.41 0.00 0.00 60.65 58.58 2i7c s ILE 230 Cb -0.00 -0.69 -0.03 0.00 0.13 0.00 0.00 42.46 41.87 2i7c s ILE 230 CO -0.05 -0.39 0.26 -0.83 -1.91 0.00 0.00 174.94 172.03 2i7c s GLY 231 N -1.67 1.85 -0.16 1.50 0.00 0.57 -0.61 107.32 108.81 2i7c s GLY 231 Ca -0.10 -1.72 0.01 0.00 0.00 0.00 0.00 44.72 42.90 2i7c s GLY 231 CO 0.00 -1.63 -0.17 -0.42 0.00 0.00 0.00 173.10 170.88 2i7c s ILE 232 N -2.35 1.78 -0.14 0.90 1.01 0.52 -0.82 121.20 122.10 2i7c s ILE 232 Ca 0.41 -0.77 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 2i7c s ILE 232 Cb -0.05 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 2i7c s ILE 232 CO 0.26 0.49 1.02 -0.22 0.00 0.00 0.00 174.94 176.49 2i7c s LEU 233 N 1.37 4.20 -0.20 2.97 2.96 0.59 -1.71 118.68 128.86 2i7c s LEU 233 Ca 0.04 1.49 -0.01 0.00 -0.22 0.00 0.00 54.13 55.44 2i7c s LEU 233 Cb -0.13 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.02 2i7c s LEU 233 CO -0.11 -0.52 -0.12 0.00 -1.32 0.00 0.00 176.35 174.28 2i7c s SER 236 N 1.03 2.12 0.11 0.00 0.01 -0.17 -1.36 113.70 115.44 2i7c s SER 236 Ca -0.03 -0.33 0.26 0.00 1.31 0.00 0.00 55.95 57.16 2i7c s SER 236 Cb -0.15 -0.28 0.70 0.00 0.21 0.00 0.00 66.02 66.51 2i7c s SER 236 CO -0.05 0.21 1.61 0.29 0.41 0.00 0.00 173.24 175.71 2i7c n LYS 237 N 2.70 0.18 -3.81 12.44 5.02 -1.22 -2.08 118.16 131.39 2i7c n LYS 237 Ca -0.15 0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 55.92 2i7c n LYS 237 Cb 0.54 -1.66 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 2i7c n LYS 237 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2i7c s THR 238 N -3.09 5.29 -0.07 -0.18 -4.23 -1.26 -4.54 115.64 107.57 2i7c s THR 238 Ca 0.10 -0.18 0.30 0.00 -1.18 0.00 0.00 61.69 60.73 2i7c s THR 238 Cb 0.15 -3.62 0.32 0.00 1.34 0.00 0.00 72.50 70.69 2i7c s THR 238 CO 0.64 0.12 1.89 -0.78 -0.54 0.00 0.00 174.62 175.95 2i7c h ASP 239 N 3.04 0.00 1.48 3.99 -0.00 -1.90 -3.15 116.42 119.88 2i7c h ASP 239 Ca -0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 56.57 2i7c h ASP 239 Cb 1.16 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.49 2i7c h ASP 239 CO 0.74 0.00 -0.03 0.71 -0.00 0.00 0.00 179.24 180.65 2i7c h THR 240 N 0.00 0.07 -0.52 2.25 1.35 -1.96 -3.47 112.91 110.62 2i7c h THR 240 Ca 0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2i7c h THR 240 Cb 0.30 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2i7c h THR 240 CO 0.00 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2i7c n GLY 241 N 0.57 0.02 0.00 5.82 0.00 -1.19 -4.57 105.19 105.83 2i7c n GLY 241 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2i7c n GLY 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i7c n LEU 242 N 0.00 1.75 0.10 0.99 4.77 -1.26 -4.73 117.00 118.63 2i7c n LEU 242 Ca 0.00 -1.75 0.12 0.00 -0.03 0.00 0.00 56.01 54.35 2i7c n LEU 242 Cb 0.00 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.31 2i7c n LEU 242 CO 0.00 0.44 0.54 0.71 -1.33 0.00 0.00 177.39 177.75 2i7c h THR 243 N 0.06 0.00 -3.73 -5.08 1.35 -1.94 -3.44 112.91 100.12 2i7c h THR 243 Ca 0.00 -0.62 -0.64 0.00 -0.55 0.00 0.00 66.41 64.59 2i7c h THR 243 Cb 0.41 1.38 -0.38 0.00 -1.73 0.00 0.00 68.15 67.83 2i7c h THR 243 CO 0.00 0.00 -0.78 -0.54 -0.25 0.00 0.00 175.52 173.95 2i7c s LYS 244 N -3.18 1.83 0.49 4.72 1.02 -1.26 -3.99 119.74 119.37 2i7c s LYS 244 Ca 0.07 -1.30 -0.23 0.00 0.02 0.00 0.00 55.97 54.53 2i7c s LYS 244 Cb 0.11 -2.80 -0.06 0.00 -0.52 0.00 0.00 37.83 34.56 2i7c s LYS 244 CO 0.68 -0.66 1.30 -1.25 -0.92 0.00 0.00 175.35 174.51 2i7c s PRO 245 N 1.19 3.47 0.00 -1.68 0.04 -1.26 -4.79 135.00 131.97 2i7c s PRO 245 Ca -0.04 2.11 0.23 0.00 0.04 0.00 0.00 61.00 63.34 2i7c s PRO 245 Cb -0.19 -2.40 0.45 0.00 0.04 0.00 0.00 34.50 32.40 2i7c s PRO 245 CO -0.07 -0.88 1.41 0.09 0.04 0.00 0.00 177.00 177.59 2i7c n ASN 246 N -0.65 3.15 -3.51 6.66 5.03 0.13 -4.96 115.26 121.12 2i7c n ASN 246 Ca 0.08 -1.95 -0.11 0.00 0.87 0.00 0.00 54.58 53.46 2i7c n ASN 246 Cb 0.45 -0.20 -0.03 0.00 -1.02 0.00 0.00 39.78 38.98 2i7c n ASN 246 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 2i7c s LYS 247 N -1.60 1.19 0.13 3.52 -2.85 -1.14 -5.02 119.74 113.97 2i7c s LYS 247 Ca 0.37 -0.58 0.10 0.00 -1.00 0.00 0.00 55.97 54.86 2i7c s LYS 247 Cb 0.22 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.49 2i7c s LYS 247 CO 0.31 -0.50 -0.22 0.15 0.10 0.00 0.00 175.35 175.19 2i7c s LYS 248 N -3.77 1.61 -1.12 1.78 1.02 -1.26 -4.92 119.74 113.07 2i7c s LYS 248 Ca 0.02 -1.29 -0.10 0.00 0.02 0.00 0.00 55.97 54.62 2i7c s LYS 248 Cb 0.00 -2.00 0.26 0.00 -0.52 0.00 0.00 37.83 35.57 2i7c s LYS 248 CO -0.12 0.46 1.16 -0.51 -0.92 0.00 0.00 175.35 175.41 2i7c s LEU 249 N -2.18 6.15 -0.00 3.17 1.43 -1.26 -4.74 118.68 121.25 2i7c s LEU 249 Ca 0.17 -3.48 0.06 0.00 -1.03 0.00 0.00 54.13 49.85 2i7c s LEU 249 Cb -0.10 -2.24 -0.07 0.00 0.03 0.00 0.00 46.19 43.81 2i7c s LEU 249 CO 0.09 -0.37 0.21 -0.62 0.23 0.00 0.00 176.35 175.89 2i7c n GLU 250 N 3.21 3.49 -1.47 1.70 1.02 -1.26 -4.85 120.64 122.48 2i7c n GLU 250 Ca 0.26 -0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 57.09 2i7c n GLU 250 Cb 0.40 -0.89 0.13 0.00 -0.02 0.00 0.00 31.44 31.06 2i7c n GLU 250 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2i7c s SER 251 N -1.92 3.53 0.53 1.62 1.04 -1.26 -4.90 113.70 112.33 2i7c s SER 251 Ca 0.01 1.07 0.19 0.00 0.48 0.00 0.00 55.95 57.70 2i7c s SER 251 Cb 0.04 -1.69 1.36 0.00 0.10 0.00 0.00 66.02 65.83 2i7c s SER 251 CO 0.24 -2.55 2.15 0.11 0.98 0.00 0.00 173.24 174.17 2i7c h LYS 252 N -1.50 0.00 0.00 4.02 1.57 -2.00 -1.76 116.57 116.90 2i7c h LYS 252 Ca -0.51 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2i7c h LYS 252 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 2i7c h LYS 252 CO 0.61 0.02 -0.01 0.93 -0.57 0.00 0.00 179.45 180.43 2i7c h GLU 253 N 0.00 0.00 -0.34 3.15 3.07 -1.92 -2.27 114.58 116.27 2i7c h GLU 253 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2i7c h GLU 253 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2i7c h GLU 253 CO 0.00 0.01 0.00 1.19 -1.40 0.00 0.00 179.01 178.82 2i7c n PHE 254 N -3.32 0.45 0.17 4.33 3.72 -0.67 -4.62 117.46 117.52 2i7c n PHE 254 Ca -0.03 -0.47 0.13 0.00 -0.05 0.00 0.00 57.45 57.04 2i7c n PHE 254 Cb 0.11 -0.02 0.69 0.00 -0.94 0.00 0.00 39.48 39.32 2i7c n PHE 254 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2i7c h ALA 255 N 2.13 2.11 -0.08 4.37 0.00 -1.39 -2.42 119.26 123.97 2i7c h ALA 255 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i7c h ALA 255 Cb 0.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2i7c h ALA 255 CO 0.00 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 178.61 2i7c n ASP 256 N -4.37 1.01 -4.75 0.00 5.68 -1.26 -4.93 116.55 107.93 2i7c n ASP 256 Ca 0.02 -1.54 -0.41 0.00 -0.50 0.00 0.00 54.79 52.35 2i7c n ASP 256 Cb 0.28 -0.05 -0.02 0.00 -1.14 0.00 0.00 41.12 40.19 2i7c n ASP 256 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2i7c s LEU 257 N -1.66 4.36 -0.00 -2.12 1.43 -0.91 -4.91 118.68 114.86 2i7c s LEU 257 Ca 0.33 2.88 0.05 0.00 -1.03 0.00 0.00 54.13 56.35 2i7c s LEU 257 Cb 0.17 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 2i7c s LEU 257 CO 0.26 -0.84 0.17 0.29 0.23 0.00 0.00 176.35 176.47 2i7c n LYS 258 N 2.01 4.36 0.09 1.70 5.02 -1.26 -4.90 118.16 125.17 2i7c n LYS 258 Ca 0.07 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2i7c n LYS 258 Cb 0.38 -0.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 2i7c n LYS 258 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2i7c n TYR 259 N -1.23 -1.07 -1.86 2.13 9.36 -1.26 -5.01 117.16 118.22 2i7c n TYR 259 Ca 0.00 0.19 -0.41 0.00 3.32 0.00 0.00 57.90 61.00 2i7c n TYR 259 Cb 0.08 0.26 -0.01 0.00 -0.63 0.00 0.00 39.34 39.04 2i7c n TYR 259 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2i7c s TYR 260 N -1.90 2.78 0.37 2.98 5.04 -1.26 -4.96 117.35 120.40 2i7c s TYR 260 Ca 0.00 1.00 -0.06 0.00 -2.44 0.00 0.00 57.07 55.58 2i7c s TYR 260 Cb 0.00 -3.97 0.02 0.00 0.35 0.00 0.00 41.96 38.36 2i7c s TYR 260 CO 0.00 -3.07 0.58 0.54 -1.34 0.00 0.00 175.55 172.26 2i7c s ASN 261 N 0.18 0.75 0.19 4.32 2.20 -1.26 -4.96 114.94 116.37 2i7c s ASN 261 Ca 0.58 -1.44 -0.12 0.00 -0.94 0.00 0.00 52.86 50.94 2i7c s ASN 261 Cb -0.45 0.74 0.18 0.00 -2.00 0.00 0.00 41.25 39.71 2i7c s ASN 261 CO 0.52 -1.45 1.79 0.22 -2.94 0.00 0.00 177.10 175.24 2i7c h TYR 262 N 2.05 0.53 -0.19 1.54 3.20 -1.96 -1.50 116.97 120.65 2i7c h TYR 262 Ca -0.30 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.40 2i7c h TYR 262 Cb 1.24 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2i7c h TYR 262 CO 1.60 0.25 -0.66 0.93 -1.64 0.00 0.00 178.16 178.64 2i7c h GLU 263 N 0.55 0.71 -0.15 1.82 5.08 -2.00 -3.17 114.58 117.42 2i7c h GLU 263 Ca 0.25 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 2i7c h GLU 263 Cb 0.16 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2i7c h GLU 263 CO -0.17 1.14 -0.09 -0.91 -1.00 0.00 0.00 179.01 177.98 2i7c h ASN 264 N 0.52 0.21 0.27 1.42 2.35 -1.84 -2.14 115.58 116.37 2i7c h ASN 264 Ca -0.02 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2i7c h ASN 264 Cb 1.26 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.54 2i7c h ASN 264 CO 0.13 0.33 -0.45 -0.74 -1.65 0.00 0.00 177.43 175.06 2i7c h HIS 265 N 0.22 -1.27 -0.11 1.19 2.76 -1.25 -1.89 115.15 114.81 2i7c h HIS 265 Ca 0.05 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.08 2i7c h HIS 265 Cb 0.30 0.52 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 2i7c h HIS 265 CO 0.00 -0.57 -0.60 0.66 -1.30 0.00 0.00 177.93 176.12 2i7c h SER 266 N -0.79 0.42 -0.37 3.26 4.64 -1.61 -3.06 113.55 116.04 2i7c h SER 266 Ca -0.01 -0.24 0.01 0.00 -0.47 0.00 0.00 61.79 61.07 2i7c h SER 266 Cb 0.75 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 2i7c h SER 266 CO -0.17 0.92 0.24 0.00 -0.87 0.00 0.00 176.83 176.96 2i7c h ALA 267 N 1.08 1.75 0.00 5.18 0.00 -1.25 -2.45 119.26 123.56 2i7c h ALA 267 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2i7c h ALA 267 Cb 1.13 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2i7c h ALA 267 CO 0.10 0.23 -0.01 0.00 0.00 0.00 0.00 179.25 179.58 2i7c h ALA 268 N 1.77 1.40 -0.03 0.00 0.00 -1.23 -1.26 119.26 119.91 2i7c h ALA 268 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2i7c h ALA 268 Cb -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2i7c h ALA 268 CO -0.03 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.42 2i7c n PHE 269 N -3.67 0.02 -3.01 0.00 3.72 -0.92 -0.94 117.46 112.65 2i7c n PHE 269 Ca -0.03 -0.01 -0.44 0.00 -0.05 0.00 0.00 57.45 56.92 2i7c n PHE 269 Cb 0.09 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.59 2i7c n PHE 269 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2i7c s LYS 270 N -1.98 3.26 0.24 -1.08 -0.14 -0.48 -4.92 119.74 114.64 2i7c s LYS 270 Ca 0.37 -1.41 -0.01 0.00 -1.36 0.00 0.00 55.97 53.56 2i7c s LYS 270 Cb 0.21 -4.45 -0.04 0.00 -1.68 0.00 0.00 37.83 31.87 2i7c s LYS 270 CO 0.33 -1.66 0.44 -0.51 -0.76 0.00 0.00 175.35 173.20 2i7c s LEU 271 N 2.83 4.17 0.54 3.17 1.43 -1.26 -5.01 118.68 124.53 2i7c s LEU 271 Ca 0.20 0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 53.54 2i7c s LEU 271 Cb -0.16 -3.24 -0.06 0.00 0.03 0.00 0.00 46.19 42.76 2i7c s LEU 271 CO 0.02 -0.11 1.22 -2.65 0.23 0.00 0.00 176.35 175.05 2i7c n PRO 272 N -0.93 1.48 -0.33 1.29 -0.02 -1.26 -4.81 135.00 130.43 2i7c n PRO 272 Ca -0.04 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 2i7c n PRO 272 Cb 0.54 -2.40 0.30 0.00 -0.02 0.00 0.00 33.50 31.92 2i7c n PRO 272 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i7c h ALA 273 N 1.27 1.53 -0.45 3.55 0.00 -2.00 -1.84 119.26 121.32 2i7c h ALA 273 Ca -0.49 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2i7c h ALA 273 Cb 1.32 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2i7c h ALA 273 CO 0.56 -0.17 -0.01 0.27 0.00 0.00 0.00 179.25 179.90 2i7c h PHE 274 N 0.61 0.79 -0.23 0.00 -5.15 -2.00 -2.00 116.94 108.96 2i7c h PHE 274 Ca 0.56 -0.11 -0.10 0.00 -0.20 0.00 0.00 57.97 58.11 2i7c h PHE 274 Cb 0.93 -0.22 -0.00 0.00 0.22 0.00 0.00 35.95 36.88 2i7c h PHE 274 CO -0.06 0.75 -0.26 1.25 -2.00 0.00 0.00 178.31 177.99 2i7c h LEU 275 N 0.70 0.64 -0.76 2.10 5.85 -1.71 -2.25 115.31 119.88 2i7c h LEU 275 Ca 0.14 -0.49 0.11 0.00 0.84 0.00 0.00 57.88 58.48 2i7c h LEU 275 Cb 0.44 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 2i7c h LEU 275 CO 0.02 0.99 0.39 -0.07 -0.34 0.00 0.00 178.44 179.43 2i7c h LEU 276 N 0.29 0.50 -0.81 2.25 3.38 -1.10 0.14 115.31 119.96 2i7c h LEU 276 Ca 0.03 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2i7c h LEU 276 Cb 0.83 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2i7c h LEU 276 CO 0.06 0.27 0.46 0.50 0.09 0.00 0.00 178.44 179.82 2i7c h LYS 277 N 0.63 1.11 -0.56 1.13 3.64 -1.23 -1.30 116.57 119.99 2i7c h LYS 277 Ca 0.38 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 2i7c h LYS 277 Cb 0.43 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2i7c h LYS 277 CO -0.29 0.80 -0.00 0.93 -2.27 0.00 0.00 179.45 178.62 2i7c h GLU 278 N 1.11 0.99 -0.20 1.90 4.39 -0.74 -2.91 114.58 119.12 2i7c h GLU 278 Ca 0.29 -0.32 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2i7c h GLU 278 Cb -0.00 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2i7c h GLU 278 CO -0.05 0.99 -0.16 0.82 -1.16 0.00 0.00 179.01 179.45 2i7c h ILE 279 N 0.87 1.22 0.00 3.13 2.04 -0.67 -1.58 117.51 122.51 2i7c h ILE 279 Ca 0.16 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2i7c h ILE 279 Cb 0.55 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2i7c h ILE 279 CO 0.03 0.31 0.00 -0.33 0.00 0.00 0.00 178.15 178.15 2i7c h GLU 280 N 0.31 0.00 -0.67 2.37 4.39 -1.04 -2.63 114.58 117.31 2i7c h GLU 280 Ca 0.06 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 2i7c h GLU 280 Cb 0.48 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 2i7c h GLU 280 CO 0.03 0.00 0.12 0.09 -1.16 0.00 0.00 179.01 178.09 2i7c n ASN 281 N -3.01 5.29 -0.58 1.42 3.02 -0.60 -5.12 115.26 115.68 2i7c n ASN 281 Ca -0.02 -3.04 0.14 0.00 -0.03 0.00 0.00 54.58 51.63 2i7c n ASN 281 Cb 0.15 -0.71 0.43 0.00 -0.61 0.00 0.00 39.78 39.04 2i7c n ASN 281 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26