#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 3.10 0.00 1.64 2.47 -1.26 -4.94 119.74 120.75 2i7c s LYS 3 Ca 0.00 -0.59 0.07 0.00 -1.56 0.00 0.00 55.97 53.90 2i7c s LYS 3 Cb 0.00 -2.62 -0.03 0.00 -1.46 0.00 0.00 37.83 33.73 2i7c s LYS 3 CO 0.00 -0.18 -0.23 -1.58 0.16 0.00 0.00 175.35 173.52 2i7c s TRP 4 N -2.46 2.43 -0.09 4.03 0.52 -1.26 -0.56 118.94 121.54 2i7c s TRP 4 Ca 0.47 -0.35 -0.18 0.00 0.02 0.00 0.00 56.10 56.06 2i7c s TRP 4 Cb -0.10 -1.49 -0.05 0.00 -1.15 0.00 0.00 33.47 30.69 2i7c s TRP 4 CO 0.36 0.09 0.47 0.12 0.02 0.00 0.00 176.95 178.01 2i7c s PHE 5 N -0.74 3.57 -0.06 -1.98 5.36 0.40 -4.91 117.98 119.62 2i7c s PHE 5 Ca 0.12 0.92 0.05 0.00 -0.96 0.00 0.00 56.93 57.06 2i7c s PHE 5 Cb -0.10 -2.50 -0.01 0.00 -0.34 0.00 0.00 43.02 40.07 2i7c s PHE 5 CO 0.01 0.28 -0.23 -1.12 -1.46 0.00 0.00 175.22 172.70 2i7c s SER 6 N 0.22 2.80 -0.49 6.13 0.01 -1.26 -1.09 113.70 120.02 2i7c s SER 6 Ca 0.25 -0.47 -0.15 0.00 1.31 0.00 0.00 55.95 56.90 2i7c s SER 6 Cb -0.16 -0.86 0.10 0.00 0.21 0.00 0.00 66.02 65.31 2i7c s SER 6 CO 0.11 0.20 0.42 -0.70 0.41 0.00 0.00 173.24 173.68 2i7c s GLU 7 N -0.01 2.91 0.08 12.44 2.12 -0.27 -5.01 118.70 130.96 2i7c s GLU 7 Ca -0.06 -1.53 0.06 0.00 0.36 0.00 0.00 54.97 53.79 2i7c s GLU 7 Cb -0.14 -4.15 -0.04 0.00 0.26 0.00 0.00 34.13 30.06 2i7c s GLU 7 CO 0.04 -1.15 -0.06 -0.06 -0.54 0.00 0.00 175.26 173.49 2i7c s PHE 8 N 1.58 2.85 -0.22 5.30 0.08 -1.26 -3.67 117.98 122.65 2i7c s PHE 8 Ca 0.04 -0.09 -0.27 0.00 0.12 0.00 0.00 56.93 56.73 2i7c s PHE 8 Cb -0.27 -1.50 0.09 0.00 -0.57 0.00 0.00 43.02 40.78 2i7c s PHE 8 CO 0.04 0.44 0.82 0.45 -0.10 0.00 0.00 175.22 176.87 2i7c s SER 9 N -2.11 -0.61 0.64 1.36 0.15 -1.26 -4.89 113.70 106.98 2i7c s SER 9 Ca 0.22 1.04 0.39 0.00 0.70 0.00 0.00 55.95 58.30 2i7c s SER 9 Cb -0.11 1.01 2.18 0.00 -1.71 0.00 0.00 66.02 67.39 2i7c s SER 9 CO 0.14 -0.31 2.32 0.16 1.20 0.00 0.00 173.24 176.75 2i7c h ILE 10 N 3.54 0.21 0.00 6.45 3.07 -1.99 -1.84 117.51 126.95 2i7c h ILE 10 Ca -0.27 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2i7c h ILE 10 Cb 1.16 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 2i7c h ILE 10 CO 0.16 0.00 0.00 0.24 -1.05 0.00 0.00 178.15 177.50 2i7c h MET 11 N 0.00 0.00 -2.02 0.16 2.86 -2.02 -3.34 114.93 110.57 2i7c h MET 11 Ca 0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 2i7c h MET 11 Cb 0.03 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 31.29 2i7c h MET 11 CO -0.00 0.00 -1.08 -2.67 1.06 0.00 0.00 176.91 174.22 2i7c n TRP 12 N -2.47 0.11 -2.09 -0.22 2.14 -0.70 -4.95 117.44 109.26 2i7c n TRP 12 Ca 0.03 -3.66 -0.37 0.00 2.07 0.00 0.00 57.50 55.57 2i7c n TRP 12 Cb 0.35 -0.38 0.01 0.00 -0.81 0.00 0.00 31.31 30.48 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 -1.55 3.52 0.00 -2.67 0.04 -1.17 -3.19 135.00 129.98 2i7c s PRO 13 Ca 0.37 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2i7c s PRO 13 Cb 0.20 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2i7c s PRO 13 CO -0.10 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.56 2i7c n GLY 14 N 0.54 0.93 3.10 0.56 0.00 -1.26 -5.00 105.19 104.05 2i7c n GLY 14 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.01 0.64 -0.08 1.61 -2.07 -1.19 -5.17 119.66 113.38 2i7c s GLN 15 Ca 0.00 -1.13 -0.24 0.00 -1.82 0.00 0.00 55.36 52.17 2i7c s GLN 15 Cb 0.00 0.00 0.05 0.00 -1.09 0.00 0.00 33.01 31.97 2i7c s GLN 15 CO 0.00 -0.05 0.55 0.00 -1.32 0.00 0.00 175.29 174.47 2i7c s ALA 16 N -3.22 -1.41 -0.07 2.60 0.00 -1.26 -4.69 121.76 113.71 2i7c s ALA 16 Ca 0.04 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.15 2i7c s ALA 16 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2i7c s ALA 16 CO -0.06 -0.32 -0.13 0.12 0.00 0.00 0.00 175.76 175.37 2i7c s PHE 17 N -0.85 2.75 0.05 0.00 5.36 -1.24 -4.96 117.98 119.09 2i7c s PHE 17 Ca -0.09 -0.24 0.07 0.00 -0.96 0.00 0.00 56.93 55.71 2i7c s PHE 17 Cb -0.02 -1.68 -0.03 0.00 -0.34 0.00 0.00 43.02 40.95 2i7c s PHE 17 CO 0.06 0.12 -0.19 -1.12 -1.46 0.00 0.00 175.22 172.63 2i7c s SER 18 N -0.51 2.31 -0.05 6.13 0.01 -1.26 -1.11 113.70 119.22 2i7c s SER 18 Ca 0.07 -0.52 0.05 0.00 1.31 0.00 0.00 55.95 56.85 2i7c s SER 18 Cb -0.12 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 65.93 2i7c s SER 18 CO 0.02 0.13 -0.21 -0.76 0.41 0.00 0.00 173.24 172.83 2i7c s LEU 19 N -1.23 1.98 0.23 2.44 1.43 -0.25 -4.98 118.68 118.29 2i7c s LEU 19 Ca 0.06 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 2i7c s LEU 19 Cb -0.09 -1.15 -0.09 0.00 0.03 0.00 0.00 46.19 44.89 2i7c s LEU 19 CO 0.02 0.18 1.25 -0.75 0.23 0.00 0.00 176.35 177.28 2i7c s LYS 20 N 0.00 4.45 -0.25 1.70 2.20 -1.26 -0.45 119.74 126.12 2i7c s LYS 20 Ca -0.05 2.00 -0.17 0.00 -0.36 0.00 0.00 55.97 57.39 2i7c s LYS 20 Cb -0.13 -3.19 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 2i7c s LYS 20 CO 0.03 -0.13 0.45 0.42 -0.36 0.00 0.00 175.35 175.76 2i7c s ILE 21 N -0.32 5.13 -0.12 5.43 1.01 0.27 -1.19 121.20 131.41 2i7c s ILE 21 Ca 0.53 0.75 -0.27 0.00 0.00 0.00 0.00 60.65 61.65 2i7c s ILE 21 Cb -0.35 -3.77 -0.24 0.00 0.01 0.00 0.00 42.46 38.11 2i7c s ILE 21 CO 0.41 0.14 0.80 0.50 0.00 0.00 0.00 174.94 176.79 2i7c h LYS 22 N 7.96 -0.01 -1.90 2.79 3.64 -0.74 -3.39 116.57 124.93 2i7c h LYS 22 Ca -0.31 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 2i7c h LYS 22 Cb 1.15 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.77 2i7c h LYS 22 CO 0.69 0.87 0.25 -1.59 -2.27 0.00 0.00 179.45 177.40 2i7c s LYS 23 N -2.48 0.89 0.05 1.90 -2.85 -0.93 -5.01 119.74 111.30 2i7c s LYS 23 Ca -0.18 0.45 -0.30 0.00 -1.00 0.00 0.00 55.97 54.95 2i7c s LYS 23 Cb -0.02 0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 2i7c s LYS 23 CO 0.65 -0.23 1.01 0.42 0.10 0.00 0.00 175.35 177.30 2i7c s ILE 24 N -0.67 4.62 -0.25 3.79 -1.09 -1.26 -0.35 121.20 125.98 2i7c s ILE 24 Ca -0.06 1.97 -0.00 0.00 -2.23 0.00 0.00 60.65 60.33 2i7c s ILE 24 Cb -0.02 -4.26 -0.17 0.00 -1.58 0.00 0.00 42.46 36.43 2i7c s ILE 24 CO 0.05 0.20 -0.20 0.18 -1.23 0.00 0.00 174.94 173.94 2i7c n LEU 25 N 3.53 2.84 -3.63 2.97 4.77 0.66 -4.92 117.00 123.22 2i7c n LEU 25 Ca 0.05 -0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 2i7c n LEU 25 Cb 0.50 -0.91 -0.07 0.00 -2.33 0.00 0.00 43.42 40.60 2i7c n LEU 25 CO 0.52 0.89 0.46 -0.47 -1.33 0.00 0.00 177.39 177.47 2i7c s TYR 26 N -2.52 -0.80 -0.02 -1.77 5.04 -0.86 -4.99 117.35 111.43 2i7c s TYR 26 Ca -0.35 1.83 0.01 0.00 -2.44 0.00 0.00 57.07 56.12 2i7c s TYR 26 Cb 0.09 0.37 0.02 0.00 0.35 0.00 0.00 41.96 42.79 2i7c s TYR 26 CO 0.60 -0.39 -0.01 -1.21 -1.34 0.00 0.00 175.55 173.20 2i7c s GLU 27 N 0.68 0.28 0.21 4.97 2.02 -1.26 -0.19 118.70 125.41 2i7c s GLU 27 Ca -0.02 0.03 -0.15 0.00 0.02 0.00 0.00 54.97 54.84 2i7c s GLU 27 Cb -0.05 -0.41 0.01 0.00 0.10 0.00 0.00 34.13 33.78 2i7c s GLU 27 CO -0.05 -0.08 0.49 -0.08 0.02 0.00 0.00 175.26 175.56 2i7c s THR 28 N 0.73 0.02 -0.27 3.63 -1.32 -0.52 -5.01 115.64 112.91 2i7c s THR 28 Ca -0.07 -1.05 -0.03 0.00 -1.21 0.00 0.00 61.69 59.33 2i7c s THR 28 Cb -0.10 -1.82 0.03 0.00 -1.51 0.00 0.00 72.50 69.09 2i7c s THR 28 CO -0.01 -0.10 -0.02 -0.75 -2.21 0.00 0.00 174.62 171.52 2i7c s LYS 29 N -3.93 2.82 0.92 7.08 2.20 -1.26 -0.43 119.74 127.14 2i7c s LYS 29 Ca 0.14 -1.00 -0.14 0.00 -0.36 0.00 0.00 55.97 54.61 2i7c s LYS 29 Cb -0.01 -3.09 0.18 0.00 -1.51 0.00 0.00 37.83 33.40 2i7c s LYS 29 CO 0.02 -0.44 1.27 -1.54 -0.36 0.00 0.00 175.35 174.30 2i7c s SER 30 N 1.35 3.34 0.63 1.43 1.04 -0.31 -4.93 113.70 116.25 2i7c s SER 30 Ca -0.00 0.22 0.34 0.00 0.48 0.00 0.00 55.95 56.98 2i7c s SER 30 Cb -0.17 -0.32 1.91 0.00 0.10 0.00 0.00 66.02 67.53 2i7c s SER 30 CO -0.03 -2.58 2.15 0.11 0.98 0.00 0.00 173.24 173.88 2i7c h LYS 31 N -1.47 0.00 0.00 4.02 1.57 -2.00 -3.27 116.57 115.42 2i7c h LYS 31 Ca -0.43 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.19 2i7c h LYS 31 Cb 1.24 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 2i7c h LYS 31 CO 0.40 0.00 -1.59 0.66 -0.57 0.00 0.00 179.45 178.35 2i7c n TYR 32 N -3.36 0.00 -3.52 -1.35 4.01 -1.26 -5.10 117.16 106.58 2i7c n TYR 32 Ca -0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.65 2i7c n TYR 32 Cb 0.25 -0.42 -0.02 0.00 -0.31 0.00 0.00 39.34 38.83 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 -2.21 0.82 0.10 -0.72 -2.07 -1.24 -4.80 119.66 109.55 2i7c s GLN 33 Ca -0.05 -0.32 -0.30 0.00 -1.82 0.00 0.00 55.36 52.88 2i7c s GLN 33 Cb 0.03 0.37 -0.06 0.00 -1.09 0.00 0.00 33.01 32.26 2i7c s GLN 33 CO 0.35 -0.36 1.00 -0.80 -1.32 0.00 0.00 175.29 174.16 2i7c s ASN 34 N -2.50 7.42 -0.13 12.60 0.01 -1.26 -1.16 114.94 129.91 2i7c s ASN 34 Ca 0.06 1.84 0.02 0.00 -0.71 0.00 0.00 52.86 54.07 2i7c s ASN 34 Cb -0.01 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.06 2i7c s ASN 34 CO -0.08 -0.14 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.48 2i7c s VAL 35 N 0.15 2.35 -0.05 1.60 1.01 0.43 -1.00 120.40 124.88 2i7c s VAL 35 Ca 0.49 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2i7c s VAL 35 Cb -0.24 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2i7c s VAL 35 CO 0.30 0.54 -0.10 -0.22 0.00 0.00 0.00 175.10 175.63 2i7c s LEU 36 N 0.62 1.58 -0.11 3.92 2.96 -0.27 -1.44 118.68 125.94 2i7c s LEU 36 Ca -0.11 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2i7c s LEU 36 Cb -0.16 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 45.86 2i7c s LEU 36 CO 0.03 0.02 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.21 2i7c s VAL 37 N 0.65 1.61 0.03 1.68 1.01 0.73 -0.56 120.40 125.55 2i7c s VAL 37 Ca -0.12 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2i7c s VAL 37 Cb -0.14 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2i7c s VAL 37 CO 0.02 0.46 -0.01 0.72 0.00 0.00 0.00 175.10 176.30 2i7c s PHE 38 N 0.82 0.32 -0.27 5.22 -0.12 -0.86 -0.25 117.98 122.84 2i7c s PHE 38 Ca -0.10 -0.66 -0.23 0.00 -0.05 0.00 0.00 56.93 55.89 2i7c s PHE 38 Cb -0.16 -0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 41.99 2i7c s PHE 38 CO 0.01 -0.27 0.74 -2.00 -0.05 0.00 0.00 175.22 173.65 2i7c s GLU 39 N -2.29 4.06 0.68 1.99 2.12 0.52 -0.40 118.70 125.40 2i7c s GLU 39 Ca -0.08 0.66 -0.10 0.00 0.36 0.00 0.00 54.97 55.81 2i7c s GLU 39 Cb -0.04 -3.68 0.01 0.00 0.26 0.00 0.00 34.13 30.69 2i7c s GLU 39 CO -0.04 -0.55 1.05 -1.54 -0.54 0.00 0.00 175.26 173.64 2i7c s SER 40 N 1.50 5.46 0.23 -1.70 1.04 -0.05 -0.11 113.70 120.06 2i7c s SER 40 Ca 0.31 1.01 0.10 0.00 0.48 0.00 0.00 55.95 57.85 2i7c s SER 40 Cb -0.15 -1.85 0.21 0.00 0.10 0.00 0.00 66.02 64.33 2i7c s SER 40 CO 0.10 -1.28 1.52 0.71 0.98 0.00 0.00 173.24 175.27 2i7c h THR 41 N -0.54 1.49 0.00 2.02 1.35 -1.44 -3.37 112.91 112.42 2i7c h THR 41 Ca -0.45 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 62.95 2i7c h THR 41 Cb 1.26 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 2i7c h THR 41 CO 0.63 0.70 -0.17 0.35 -0.25 0.00 0.00 175.52 176.78 2i7c n THR 42 N -3.66 0.00 -0.34 6.82 -2.24 -1.26 -4.79 114.28 108.81 2i7c n THR 42 Ca -0.01 -0.19 0.06 0.00 -2.27 0.00 0.00 64.05 61.64 2i7c n THR 42 Cb 0.70 0.78 0.18 0.00 -2.10 0.00 0.00 70.33 69.89 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 -0.65 0.58 -4.43 4.78 4.02 -1.26 -4.97 117.16 115.23 2i7c n TYR 43 Ca 0.00 -0.57 0.00 0.00 -0.01 0.00 0.00 57.90 57.32 2i7c n TYR 43 Cb 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 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 0.34 -0.23 3.77 2.72 0.00 -1.26 -2.36 105.19 108.17 2i7c n GLY 44 Ca 0.14 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 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 4.21 -0.06 1.61 1.02 -1.26 -0.88 119.74 124.38 2i7c s LYS 45 Ca 0.00 1.72 0.03 0.00 0.02 0.00 0.00 55.97 57.74 2i7c s LYS 45 Cb 0.00 -2.73 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 2i7c s LYS 45 CO 0.00 -0.16 -0.13 0.08 -0.92 0.00 0.00 175.35 174.22 2i7c s VAL 46 N -1.44 1.19 -0.19 3.17 1.01 0.47 -1.62 120.40 122.99 2i7c s VAL 46 Ca 0.55 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 2i7c s VAL 46 Cb -0.28 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2i7c s VAL 46 CO 0.35 0.36 0.05 -0.22 0.00 0.00 0.00 175.10 175.64 2i7c s LEU 47 N 0.44 3.67 -0.08 3.92 2.96 -0.60 -2.02 118.68 126.96 2i7c s LEU 47 Ca -0.11 0.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 2i7c s LEU 47 Cb -0.14 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.64 2i7c s LEU 47 CO 0.03 0.14 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.38 2i7c s VAL 48 N 0.55 1.27 -0.10 1.68 1.01 0.28 -0.37 120.40 124.72 2i7c s VAL 48 Ca 0.02 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2i7c s VAL 48 Cb -0.13 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2i7c s VAL 48 CO 0.01 0.39 -0.17 -0.76 0.00 0.00 0.00 175.10 174.57 2i7c s LEU 49 N 0.84 1.82 -1.61 3.92 1.43 -0.42 -1.11 118.68 123.54 2i7c s LEU 49 Ca -0.11 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.48 2i7c s LEU 49 Cb -0.15 -1.12 0.07 0.00 0.03 0.00 0.00 46.19 45.02 2i7c s LEU 49 CO 0.01 0.06 0.31 0.47 0.23 0.00 0.00 176.35 177.44 2i7c n ASP 50 N 3.91 -0.43 0.00 2.29 8.00 -0.17 -1.33 116.55 128.81 2i7c n ASP 50 Ca -0.20 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.12 2i7c n ASP 50 Cb 0.52 -2.04 0.00 0.00 -0.02 0.00 0.00 41.12 39.58 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 -1.99 0.60 3.51 0.44 0.00 -1.26 -5.00 105.19 101.49 2i7c n GLY 51 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.67 3.91 -0.01 1.61 1.01 -0.44 -4.46 120.40 119.34 2i7c s VAL 52 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 2i7c s VAL 52 Cb 0.00 -2.70 -0.07 0.00 0.00 0.00 0.00 36.38 33.61 2i7c s VAL 52 CO 0.00 0.51 1.69 -0.63 0.00 0.00 0.00 175.10 176.66 2i7c s ILE 53 N 0.22 3.38 -0.18 2.22 1.01 -1.26 -1.30 121.20 125.29 2i7c s ILE 53 Ca -0.02 0.57 -0.08 0.00 0.00 0.00 0.00 60.65 61.12 2i7c s ILE 53 Cb -0.14 -3.37 -0.22 0.00 0.01 0.00 0.00 42.46 38.75 2i7c s ILE 53 CO 0.03 -0.04 0.14 0.00 0.00 0.00 0.00 174.94 175.08 2i7c n GLN 54 N 6.76 0.69 -3.48 2.79 1.13 0.50 -4.93 117.38 120.84 2i7c n GLN 54 Ca 0.17 0.29 -0.10 0.00 -1.94 0.00 0.00 57.00 55.42 2i7c n GLN 54 Cb 0.42 -1.65 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 2i7c n GLN 54 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 2i7c s LEU 55 N -7.10 -0.46 0.12 1.08 0.05 -1.17 -5.00 118.68 106.20 2i7c s LEU 55 Ca -0.28 -0.04 0.05 0.00 0.05 0.00 0.00 54.13 53.91 2i7c s LEU 55 Cb 0.08 2.36 -0.04 0.00 -2.05 0.00 0.00 46.19 46.54 2i7c s LEU 55 CO 0.68 -0.84 -0.13 0.42 -0.55 0.00 0.00 176.35 175.93 2i7c s THR 56 N -3.48 1.21 0.40 5.48 -4.23 -1.26 -1.56 115.64 112.20 2i7c s THR 56 Ca 0.03 -1.74 0.09 0.00 -1.18 0.00 0.00 61.69 58.90 2i7c s THR 56 Cb -0.01 -1.52 0.19 0.00 1.34 0.00 0.00 72.50 72.49 2i7c s THR 56 CO -0.10 -0.49 1.96 -0.33 -0.54 0.00 0.00 174.62 175.12 2i7c h GLU 57 N 3.43 0.28 -0.59 3.99 5.08 -1.23 -2.03 114.58 123.52 2i7c h GLU 57 Ca -0.39 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 57.82 2i7c h GLU 57 Cb 1.19 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2i7c h GLU 57 CO 0.53 0.34 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.62 2i7c h LYS 58 N 0.27 1.06 0.00 2.33 3.64 -1.76 -3.37 116.57 118.75 2i7c h LYS 58 Ca 0.06 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2i7c h LYS 58 Cb 0.26 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2i7c h LYS 58 CO 0.01 1.06 0.00 -0.40 -2.27 0.00 0.00 179.45 177.85 2i7c n ASP 59 N -4.16 0.81 0.26 4.20 5.68 -1.19 -4.81 116.55 117.35 2i7c n ASP 59 Ca 0.02 -1.15 0.09 0.00 -0.50 0.00 0.00 54.79 53.26 2i7c n ASP 59 Cb 0.37 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.04 2i7c n ASP 59 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2i7c h GLU 60 N 0.00 0.00 0.00 0.11 -0.00 -1.52 -1.56 114.58 111.61 2i7c h GLU 60 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 2i7c h GLU 60 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.03 2i7c h GLU 60 CO 0.00 0.00 -0.03 0.27 -0.00 0.00 0.00 179.01 179.25 2i7c h PHE 61 N 0.00 0.00 -0.16 2.06 -5.15 -1.85 -1.45 116.94 110.39 2i7c h PHE 61 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2i7c h PHE 61 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.17 2i7c h PHE 61 CO 0.00 0.03 0.10 0.00 -2.00 0.00 0.00 178.31 176.43 2i7c h ALA 62 N 1.97 0.20 -0.04 12.09 0.00 -1.62 -0.83 119.26 131.03 2i7c h ALA 62 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2i7c h ALA 62 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2i7c h ALA 62 CO 0.00 -0.31 -0.07 -0.92 0.00 0.00 0.00 179.25 177.95 2i7c h TYR 63 N 0.19 0.15 -0.81 0.00 3.20 -1.61 -2.71 116.97 115.38 2i7c h TYR 63 Ca 0.06 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2i7c h TYR 63 Cb 0.00 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2i7c h TYR 63 CO -0.06 0.66 0.38 0.45 -1.64 0.00 0.00 178.16 177.94 2i7c h HIS 64 N -0.40 1.17 -0.15 -3.82 3.86 -1.27 -0.41 115.15 114.13 2i7c h HIS 64 Ca 0.00 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.09 2i7c h HIS 64 Cb 0.65 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 2i7c h HIS 64 CO 0.12 0.85 -0.17 0.93 0.86 0.00 0.00 177.93 180.53 2i7c h GLU 65 N 1.16 0.39 -0.38 2.45 5.08 -1.24 -2.53 114.58 119.50 2i7c h GLU 65 Ca 0.28 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2i7c h GLU 65 Cb 0.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2i7c h GLU 65 CO -0.03 0.77 -0.07 0.52 -1.00 0.00 0.00 179.01 179.20 2i7c h MET 66 N 0.02 0.73 -0.39 2.33 2.86 -1.31 0.04 114.93 119.20 2i7c h MET 66 Ca 0.02 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2i7c h MET 66 Cb 0.70 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 2i7c h MET 66 CO 0.04 0.86 0.23 0.52 1.06 0.00 0.00 176.91 179.62 2i7c h MET 67 N 0.54 0.52 0.00 1.72 2.86 -1.12 -2.79 114.93 116.65 2i7c h MET 67 Ca 0.10 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.53 2i7c h MET 67 Cb 0.58 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2i7c h MET 67 CO 0.03 0.37 -0.95 1.15 1.06 0.00 0.00 176.91 178.57 2i7c h THR 68 N 0.53 1.01 0.00 2.22 2.02 -1.25 -3.40 112.91 114.04 2i7c h THR 68 Ca 0.14 -2.12 -0.04 0.00 0.77 0.00 0.00 66.41 65.16 2i7c h THR 68 Cb -0.02 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2i7c h THR 68 CO -0.03 0.34 -0.19 0.45 0.37 0.00 0.00 175.52 176.47 2i7c h HIS 69 N -1.00 0.00 0.60 3.16 -0.00 -1.05 -1.81 115.15 115.05 2i7c h HIS 69 Ca -0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.09 2i7c h HIS 69 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.58 2i7c h HIS 69 CO 0.11 0.19 -0.36 0.28 -0.00 0.00 0.00 177.93 178.15 2i7c h VAL 70 N 0.00 0.00 -0.10 2.45 2.07 -1.67 -2.13 116.25 116.86 2i7c h VAL 70 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2i7c h VAL 70 Cb 1.08 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2i7c h VAL 70 CO 0.02 0.00 -0.29 1.55 0.02 0.00 0.00 177.57 178.87 2i7c h PRO 71 N -0.90 0.19 0.00 1.57 0.13 -1.76 -3.21 132.00 128.02 2i7c h PRO 71 Ca -0.08 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2i7c h PRO 71 Cb 0.72 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2i7c h PRO 71 CO 0.08 0.47 -0.01 -1.33 -0.23 0.00 0.00 178.00 176.99 2i7c n MET 72 N -4.14 0.10 0.00 0.86 2.81 -0.68 -0.62 117.12 115.45 2i7c n MET 72 Ca -0.01 0.08 0.12 0.00 -1.81 0.00 0.00 57.70 56.07 2i7c n MET 72 Cb 0.38 -1.61 0.11 0.00 -0.71 0.00 0.00 33.22 31.39 2i7c n MET 72 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2i7c n THR 73 N -1.78 0.00 -0.11 2.03 -2.24 -0.81 -4.44 114.28 106.94 2i7c n THR 73 Ca 0.06 -0.40 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 2i7c n THR 73 Cb 0.37 1.31 -0.08 0.00 -2.10 0.00 0.00 70.33 69.84 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 0.79 1.21 -1.66 2.28 0.31 -0.75 -0.35 118.33 120.16 2i7c n VAL 74 Ca 0.13 -0.32 -0.46 0.00 -0.01 0.00 0.00 64.34 63.68 2i7c n VAL 74 Cb 0.53 -1.77 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 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 -3.94 2.87 -4.61 4.52 2.88 0.21 -4.75 113.62 110.81 2i7c n SER 75 Ca -0.43 1.10 -0.40 0.00 -1.33 0.00 0.00 58.87 57.81 2i7c n SER 75 Cb 0.81 -1.40 -0.08 0.00 -0.75 0.00 0.00 64.21 62.79 2i7c n SER 75 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2i7c s LYS 76 N 0.56 3.99 -1.33 -1.46 1.02 -1.26 -4.48 119.74 116.78 2i7c s LYS 76 Ca 0.77 0.20 -0.04 0.00 0.02 0.00 0.00 55.97 56.92 2i7c s LYS 76 Cb -0.70 -3.68 -0.00 0.00 -0.52 0.00 0.00 37.83 32.93 2i7c s LYS 76 CO 0.41 -0.39 0.55 0.39 -0.92 0.00 0.00 175.35 175.40 2i7c n GLU 77 N 5.54 -3.31 -1.86 1.68 -0.58 -1.26 -4.88 120.64 115.96 2i7c n GLU 77 Ca -0.05 0.47 -0.41 0.00 -0.42 0.00 0.00 57.16 56.74 2i7c n GLU 77 Cb 0.50 -4.61 -0.02 0.00 -0.57 0.00 0.00 31.44 26.73 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 -6.30 4.18 -0.16 3.49 0.04 -1.26 -4.92 135.00 130.06 2i7c s PRO 78 Ca 0.09 2.47 0.06 0.00 0.04 0.00 0.00 61.00 63.67 2i7c s PRO 78 Cb -0.03 -3.06 -0.14 0.00 0.04 0.00 0.00 34.50 31.31 2i7c s PRO 78 CO 0.86 -0.56 -0.07 1.63 0.04 0.00 0.00 177.00 178.91 2i7c n LYS 79 N 2.29 1.01 -4.25 4.56 4.76 -1.26 -3.84 118.16 121.44 2i7c n LYS 79 Ca 0.08 0.05 -0.27 0.00 -2.87 0.00 0.00 58.31 55.31 2i7c n LYS 79 Cb 0.38 -1.36 -0.17 0.00 -1.84 0.00 0.00 35.03 32.04 2i7c n LYS 79 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2i7c s ASN 80 N -5.30 2.15 -0.02 4.39 0.01 -1.26 -0.88 114.94 114.03 2i7c s ASN 80 Ca -0.17 -0.34 0.04 0.00 -0.71 0.00 0.00 52.86 51.68 2i7c s ASN 80 Cb 0.05 -0.92 -0.01 0.00 0.41 0.00 0.00 41.25 40.79 2i7c s ASN 80 CO 0.49 -0.04 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.22 2i7c s VAL 81 N 1.20 1.12 -0.08 1.60 1.01 -0.78 -0.94 120.40 123.53 2i7c s VAL 81 Ca -0.04 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2i7c s VAL 81 Cb -0.14 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2i7c s VAL 81 CO -0.03 0.32 -0.16 -0.22 0.00 0.00 0.00 175.10 175.01 2i7c s LEU 82 N -0.22 2.59 -0.24 3.92 2.96 -0.65 -0.92 118.68 126.12 2i7c s LEU 82 Ca 0.03 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 2i7c s LEU 82 Cb -0.07 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 2i7c s LEU 82 CO -0.00 0.25 0.06 -0.69 -1.32 0.00 0.00 176.35 174.65 2i7c s VAL 83 N -0.17 4.27 -0.20 1.68 1.01 0.35 -0.86 120.40 126.48 2i7c s VAL 83 Ca -0.01 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 2i7c s VAL 83 Cb -0.13 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2i7c s VAL 83 CO 0.03 0.35 0.38 -0.69 0.00 0.00 0.00 175.10 175.17 2i7c s VAL 84 N 1.53 5.21 0.00 2.92 1.01 0.02 -0.77 120.40 130.33 2i7c s VAL 84 Ca 0.06 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2i7c s VAL 84 Cb -0.15 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2i7c s VAL 84 CO 0.03 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2i7c n GLY 85 N 3.92 0.59 2.44 4.51 0.00 -0.17 -0.33 105.19 116.14 2i7c n GLY 85 Ca -0.09 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 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 0.04 0.32 -0.02 0.00 -0.89 -4.15 105.19 100.48 2i7c n GLY 86 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 2.00 -0.02 0.00 -1.93 -0.61 103.07 102.51 2i7c h GLY 87 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2i7c h GLY 87 CO 0.58 0.00 -0.05 1.29 0.00 0.00 0.00 176.54 178.35 2i7c h ASP 88 N 0.00 0.00 0.00 0.19 3.04 -1.90 -3.35 116.42 114.40 2i7c h ASP 88 Ca 0.11 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.90 2i7c h ASP 88 Cb 0.45 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.74 2i7c h ASP 88 CO -0.00 0.05 0.00 0.61 -2.04 0.00 0.00 179.24 177.86 2i7c n GLY 89 N -0.97 0.66 0.17 7.15 0.00 -0.24 -3.60 105.19 108.36 2i7c n GLY 89 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 0.54 0.89 -0.02 0.00 -1.78 0.91 103.07 103.61 2i7c h GLY 90 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2i7c h GLY 90 CO 0.00 0.10 0.07 -2.22 0.00 0.00 0.00 176.54 174.49 2i7c h ILE 91 N 0.41 1.15 -0.79 2.60 1.08 -1.87 -2.57 117.51 117.52 2i7c h ILE 91 Ca 0.17 -0.45 0.15 0.00 -0.39 0.00 0.00 64.86 64.34 2i7c h ILE 91 Cb 0.08 1.15 -0.10 0.00 -3.07 0.00 0.00 36.82 34.88 2i7c h ILE 91 CO -0.12 0.14 0.34 0.40 -0.69 0.00 0.00 178.15 178.22 2i7c h ILE 92 N 0.12 0.66 -0.63 -0.67 2.04 -1.77 0.15 117.51 117.41 2i7c h ILE 92 Ca 0.05 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.80 2i7c h ILE 92 Cb 0.16 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.33 2i7c h ILE 92 CO -0.01 0.09 0.35 -0.09 0.00 0.00 0.00 178.15 178.49 2i7c h ARG 93 N 0.48 0.64 -0.34 2.37 2.43 -0.48 -0.75 114.38 118.74 2i7c h ARG 93 Ca 0.44 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.43 2i7c h ARG 93 Cb 0.67 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2i7c h ARG 93 CO -0.40 0.43 -0.36 0.93 -1.51 0.00 0.00 179.97 179.05 2i7c h GLU 94 N 0.66 0.77 -0.31 0.20 4.39 -0.94 -3.17 114.58 116.18 2i7c h GLU 94 Ca 0.27 -0.38 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 2i7c h GLU 94 Cb 0.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2i7c h GLU 94 CO -0.16 1.01 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.48 2i7c h LEU 95 N 0.64 0.54 -2.65 1.33 3.38 -0.35 -2.87 115.31 115.33 2i7c h LEU 95 Ca 0.06 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2i7c h LEU 95 Cb 0.90 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2i7c h LEU 95 CO 0.08 0.71 -0.00 0.00 0.09 0.00 0.00 178.44 179.32 2i7c h LYS 97 N 0.00 0.00 -5.19 0.00 1.57 -1.62 -3.39 116.57 107.94 2i7c h LYS 97 Ca -0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2i7c h LYS 97 Cb 0.11 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.26 2i7c h LYS 97 CO 0.00 0.00 0.31 0.71 -0.57 0.00 0.00 179.45 179.90 2i7c s TYR 98 N -3.55 2.87 0.41 -1.35 2.02 -0.56 -4.85 117.35 112.34 2i7c s TYR 98 Ca 0.02 -0.57 0.23 0.00 -0.37 0.00 0.00 57.07 56.38 2i7c s TYR 98 Cb 0.09 -4.00 1.28 0.00 -0.40 0.00 0.00 41.96 38.93 2i7c s TYR 98 CO 0.44 -1.36 2.02 1.57 -1.57 0.00 0.00 175.55 176.65 2i7c h LYS 99 N 9.29 0.00 0.00 -0.62 2.10 -1.87 -2.97 116.57 122.50 2i7c h LYS 99 Ca -0.28 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.34 2i7c h LYS 99 Cb 1.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2i7c h LYS 99 CO 1.09 0.16 -0.12 0.66 -2.00 0.00 0.00 179.45 179.25 2i7c h SER 100 N 0.00 0.00 -3.62 7.07 4.64 -1.91 -3.45 113.55 116.28 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 0.38 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.53 2i7c h SER 100 CO 0.02 0.12 0.72 -0.69 -0.87 0.00 0.00 176.83 176.12 2i7c s VAL 101 N -3.73 2.62 -0.21 0.95 1.01 -1.13 -4.72 120.40 115.20 2i7c s VAL 101 Ca 0.00 0.57 -0.06 0.00 0.00 0.00 0.00 61.98 62.49 2i7c s VAL 101 Cb 0.10 -3.36 -0.19 0.00 0.00 0.00 0.00 36.38 32.93 2i7c s VAL 101 CO 0.59 0.11 -0.01 -0.62 0.00 0.00 0.00 175.10 175.17 2i7c n GLU 102 N 1.58 0.66 -4.12 2.72 1.02 -0.06 -4.96 120.64 117.49 2i7c n GLU 102 Ca 0.04 0.26 -0.21 0.00 -0.02 0.00 0.00 57.16 57.22 2i7c n GLU 102 Cb 0.41 -1.60 -0.17 0.00 -0.02 0.00 0.00 31.44 30.06 2i7c n GLU 102 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2i7c s ASN 103 N -6.89 1.18 -0.37 1.62 0.02 -0.71 -4.77 114.94 105.02 2i7c s ASN 103 Ca -0.31 -0.14 -0.01 0.00 -1.02 0.00 0.00 52.86 51.37 2i7c s ASN 103 Cb 0.09 -0.50 0.09 0.00 0.02 0.00 0.00 41.25 40.95 2i7c s ASN 103 CO 0.63 -0.07 0.12 -0.63 0.02 0.00 0.00 177.10 177.17 2i7c s ILE 104 N 1.10 3.05 -0.05 0.60 1.01 -0.57 -1.87 121.20 124.47 2i7c s ILE 104 Ca -0.08 -1.91 -0.12 0.00 0.00 0.00 0.00 60.65 58.53 2i7c s ILE 104 Cb -0.14 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 2i7c s ILE 104 CO -0.01 -0.51 0.32 -1.81 0.00 0.00 0.00 174.94 172.93 2i7c s ASP 105 N 1.52 6.67 -0.04 3.58 1.01 -0.09 -0.82 116.67 128.49 2i7c s ASP 105 Ca 0.05 0.79 0.03 0.00 0.71 0.00 0.00 52.55 54.13 2i7c s ASP 105 Cb -0.21 -2.19 0.01 0.00 1.01 0.00 0.00 42.92 41.53 2i7c s ASP 105 CO -0.04 0.34 -0.12 -0.51 0.21 0.00 0.00 175.17 175.04 2i7c s ILE 106 N -0.96 1.09 -0.33 0.77 2.07 -0.23 -0.50 121.20 123.11 2i7c s ILE 106 Ca 0.21 -0.50 0.03 0.00 -1.41 0.00 0.00 60.65 58.98 2i7c s ILE 106 Cb -0.15 -0.97 0.10 0.00 0.13 0.00 0.00 42.46 41.57 2i7c s ILE 106 CO 0.10 0.33 0.04 0.00 -1.91 0.00 0.00 174.94 173.50 2i7c s GLU 108 N 1.05 3.12 0.24 0.00 2.56 -0.53 -1.00 118.70 124.14 2i7c s GLU 108 Ca 0.09 -0.69 0.02 0.00 0.00 0.00 0.00 54.97 54.39 2i7c s GLU 108 Cb -0.19 -2.55 0.28 0.00 2.00 0.00 0.00 34.13 33.67 2i7c s GLU 108 CO -0.10 0.34 1.60 0.97 -0.56 0.00 0.00 175.26 177.50 2i7c h ILE 109 N 5.09 1.33 -3.59 -3.70 2.10 -1.84 -2.64 117.51 114.26 2i7c h ILE 109 Ca -0.32 -1.69 -0.67 0.00 1.08 0.00 0.00 64.86 63.26 2i7c h ILE 109 Cb 1.20 1.74 -0.38 0.00 -1.09 0.00 0.00 36.82 38.28 2i7c h ILE 109 CO 0.54 0.51 -0.65 -0.62 -1.08 0.00 0.00 178.15 176.86 2i7c s ASP 110 N -6.88 4.88 0.57 2.19 -1.08 -1.26 -4.45 116.67 110.64 2i7c s ASP 110 Ca -0.06 -2.25 0.27 0.00 -0.52 0.00 0.00 52.55 49.99 2i7c s ASP 110 Cb 0.12 -1.70 1.67 0.00 -1.46 0.00 0.00 42.92 41.56 2i7c s ASP 110 CO 0.80 -0.41 2.20 -0.08 0.52 0.00 0.00 175.17 178.21 2i7c h GLU 111 N 7.58 0.00 -0.42 4.34 4.81 -1.99 -1.49 114.58 127.42 2i7c h GLU 111 Ca -0.07 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2i7c h GLU 111 Cb 1.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2i7c h GLU 111 CO 0.60 0.00 0.28 1.15 -0.73 0.00 0.00 179.01 180.30 2i7c h THR 112 N 0.00 1.08 -0.50 0.32 2.02 -1.99 -2.08 112.91 111.77 2i7c h THR 112 Ca 0.02 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2i7c h THR 112 Cb 0.11 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2i7c h THR 112 CO -0.00 0.10 0.14 0.58 0.37 0.00 0.00 175.52 176.71 2i7c h VAL 113 N 0.53 1.23 -0.25 3.16 2.07 -1.64 0.00 116.25 121.36 2i7c h VAL 113 Ca 0.16 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2i7c h VAL 113 Cb -0.01 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2i7c h VAL 113 CO -0.04 0.29 0.11 0.40 0.02 0.00 0.00 177.57 178.36 2i7c h ILE 114 N 0.67 1.15 -0.10 4.57 2.04 -1.51 -1.03 117.51 123.30 2i7c h ILE 114 Ca 0.16 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2i7c h ILE 114 Cb 0.29 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2i7c h ILE 114 CO -0.00 0.15 -0.04 -0.33 0.00 0.00 0.00 178.15 177.92 2i7c h GLU 115 N 0.26 -0.03 -0.88 2.37 5.08 -1.13 -1.26 114.58 118.99 2i7c h GLU 115 Ca 0.08 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2i7c h GLU 115 Cb 0.13 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2i7c h GLU 115 CO -0.01 -0.02 0.45 0.28 -1.00 0.00 0.00 179.01 178.70 2i7c h VAL 116 N -0.04 1.26 -0.46 3.13 2.07 -0.91 -2.48 116.25 118.83 2i7c h VAL 116 Ca 0.05 -0.70 -0.12 0.00 0.82 0.00 0.00 66.70 66.76 2i7c h VAL 116 Cb 0.12 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2i7c h VAL 116 CO -0.12 0.31 -0.18 0.28 0.02 0.00 0.00 177.57 177.88 2i7c h SER 117 N 1.24 0.91 -0.19 0.57 0.02 -0.93 0.19 113.55 115.36 2i7c h SER 117 Ca 0.30 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2i7c h SER 117 Cb 0.08 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2i7c h SER 117 CO -0.04 1.07 0.08 0.11 -1.14 0.00 0.00 176.83 176.91 2i7c h LYS 118 N 0.79 0.33 0.08 3.45 1.57 -0.95 0.14 116.57 121.98 2i7c h LYS 118 Ca 0.11 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.65 2i7c h LYS 118 Cb 0.72 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2i7c h LYS 118 CO 0.06 0.29 -1.05 0.82 -0.57 0.00 0.00 179.45 179.00 2i7c h ILE 119 N 0.33 1.21 0.00 1.86 1.08 -1.16 -3.41 117.51 117.43 2i7c h ILE 119 Ca 0.08 -2.37 0.00 0.00 -0.39 0.00 0.00 64.86 62.18 2i7c h ILE 119 Cb 0.10 2.81 0.00 0.00 -3.07 0.00 0.00 36.82 36.66 2i7c h ILE 119 CO -0.01 0.62 -1.44 -1.22 -0.69 0.00 0.00 178.15 175.40 2i7c n TYR 120 N -4.17 0.00 -3.10 1.37 4.01 0.03 -4.69 117.16 110.62 2i7c n TYR 120 Ca -0.22 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.29 2i7c n TYR 120 Cb 0.77 -0.26 -0.04 0.00 -0.31 0.00 0.00 39.34 39.50 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 -1.86 2.05 -0.05 -0.72 3.72 0.47 -4.94 117.46 116.13 2i7c n PHE 121 Ca -0.01 -3.90 0.03 0.00 -0.05 0.00 0.00 57.45 53.52 2i7c n PHE 121 Cb 0.38 -0.45 0.38 0.00 -0.94 0.00 0.00 39.48 38.84 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 3.13 0.65 0.00 -1.08 1.57 -1.79 -0.89 116.57 118.16 2i7c h LYS 122 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2i7c h LYS 122 Cb 0.74 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2i7c h LYS 122 CO 0.66 0.43 0.00 0.09 -0.57 0.00 0.00 179.45 180.06 2i7c n ASN 123 N -4.46 0.13 -0.11 0.86 3.02 -1.26 -2.54 115.26 110.91 2i7c n ASN 123 Ca 0.04 0.53 -0.15 0.00 -0.03 0.00 0.00 54.58 54.97 2i7c n ASN 123 Cb 0.06 -0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 38.57 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 -1.63 1.23 0.88 2.41 5.41 -0.50 -4.63 119.36 122.53 2i7c n ILE 124 Ca 0.04 -0.48 0.10 0.00 1.00 0.00 0.00 62.75 63.41 2i7c n ILE 124 Cb 0.23 -1.24 0.30 0.00 -0.71 0.00 0.00 39.64 38.21 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 -3.12 2.24 0.28 4.38 3.41 -0.46 -3.41 113.62 116.95 2i7c n SER 125 Ca -0.38 -1.84 0.13 0.00 -0.26 0.00 0.00 58.87 56.53 2i7c n SER 125 Cb 0.91 -0.18 0.84 0.00 -0.26 0.00 0.00 64.21 65.52 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 0.00 0.00 2.00 0.00 0.00 -1.86 -2.96 103.07 100.26 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 -0.01 -0.97 0.00 0.00 0.00 176.54 175.56 2i7c h TYR 128 N 0.00 0.00 0.00 5.60 -1.99 -1.82 -1.06 116.97 117.70 2i7c h TYR 128 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2i7c h TYR 128 Cb 0.35 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.08 2i7c h TYR 128 CO 0.00 0.01 0.00 0.93 -0.00 0.00 0.00 178.16 179.10 2i7c h GLU 129 N 0.00 0.00 -6.55 4.88 4.39 -1.76 -3.45 114.58 112.09 2i7c h GLU 129 Ca -0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2i7c h GLU 129 Cb 0.03 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2i7c h GLU 129 CO 0.00 0.00 0.75 0.34 -1.16 0.00 0.00 179.01 178.94 2i7c s ASP 130 N -5.06 6.79 0.34 1.42 -1.08 -0.40 -4.88 116.67 113.79 2i7c s ASP 130 Ca 0.02 2.37 0.25 0.00 -0.52 0.00 0.00 52.55 54.67 2i7c s ASP 130 Cb 0.09 -2.59 1.18 0.00 -1.46 0.00 0.00 42.92 40.15 2i7c s ASP 130 CO 0.47 -0.68 1.76 0.07 0.52 0.00 0.00 175.17 177.31 2i7c h LYS 131 N 6.81 0.00 -0.00 4.34 2.10 -1.89 -2.38 116.57 125.56 2i7c h LYS 131 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2i7c h LYS 131 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2i7c h LYS 131 CO 0.87 0.00 -0.10 0.54 -2.00 0.00 0.00 179.45 178.76 2i7c n ARG 132 N -2.39 0.27 -3.02 0.07 1.74 -1.26 -4.85 116.66 107.23 2i7c n ARG 132 Ca 0.00 -0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.62 2i7c n ARG 132 Cb 0.16 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.77 4.97 -0.15 1.55 1.01 -0.90 -1.51 120.40 122.60 2i7c s VAL 133 Ca 0.21 1.40 0.01 0.00 0.00 0.00 0.00 61.98 63.60 2i7c s VAL 133 Cb 0.19 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.55 2i7c s VAL 133 CO 0.53 0.10 -0.19 0.20 0.00 0.00 0.00 175.10 175.73 2i7c s ASN 134 N 1.13 3.30 -0.18 3.32 0.01 -0.00 -4.98 114.94 117.54 2i7c s ASN 134 Ca 0.34 -0.57 -0.07 0.00 -0.71 0.00 0.00 52.86 51.85 2i7c s ASN 134 Cb -0.16 -1.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.97 2i7c s ASN 134 CO 0.12 0.07 0.05 -0.69 -1.51 0.00 0.00 177.10 175.14 2i7c s VAL 135 N 0.90 4.69 -0.09 1.60 1.01 -1.26 -1.07 120.40 126.18 2i7c s VAL 135 Ca -0.05 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2i7c s VAL 135 Cb -0.15 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2i7c s VAL 135 CO -0.03 0.47 -0.18 -0.36 0.00 0.00 0.00 175.10 174.99 2i7c s PHE 136 N 0.33 2.06 -0.47 5.22 0.08 0.59 -4.97 117.98 120.82 2i7c s PHE 136 Ca 0.02 -0.83 -0.12 0.00 0.12 0.00 0.00 56.93 56.12 2i7c s PHE 136 Cb -0.12 -1.43 0.10 0.00 -0.57 0.00 0.00 43.02 41.00 2i7c s PHE 136 CO 0.00 -0.37 0.36 0.42 -0.10 0.00 0.00 175.22 175.54 2i7c s ILE 137 N 0.53 4.58 -0.13 0.64 -1.09 -1.26 -1.45 121.20 123.03 2i7c s ILE 137 Ca -0.16 -1.50 -0.30 0.00 -2.23 0.00 0.00 60.65 56.46 2i7c s ILE 137 Cb -0.17 -3.89 0.12 0.00 -1.58 0.00 0.00 42.46 36.94 2i7c s ILE 137 CO 0.06 -0.69 0.98 -0.70 -1.23 0.00 0.00 174.94 173.36 2i7c s GLU 138 N 1.47 0.64 0.07 2.79 2.12 -1.00 -4.97 118.70 119.82 2i7c s GLU 138 Ca 0.04 0.05 -0.31 0.00 0.36 0.00 0.00 54.97 55.11 2i7c s GLU 138 Cb -0.26 0.30 -0.09 0.00 0.26 0.00 0.00 34.13 34.35 2i7c s GLU 138 CO 0.02 -0.22 1.73 0.34 -0.54 0.00 0.00 175.26 176.59 2i7c s ASP 139 N -1.44 6.55 0.52 -1.70 -1.08 -1.26 -3.16 116.67 115.10 2i7c s ASP 139 Ca -0.00 2.54 0.21 0.00 -0.52 0.00 0.00 52.55 54.79 2i7c s ASP 139 Cb -0.01 -2.56 1.32 0.00 -1.46 0.00 0.00 42.92 40.22 2i7c s ASP 139 CO -0.01 -0.94 2.04 0.00 0.52 0.00 0.00 175.17 176.78 2i7c h ALA 140 N 8.76 2.31 -0.91 3.66 0.00 -1.94 -0.80 119.26 130.34 2i7c h ALA 140 Ca -0.44 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.50 2i7c h ALA 140 Cb 1.21 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2i7c h ALA 140 CO 0.94 -0.42 0.60 1.03 0.00 0.00 0.00 179.25 181.40 2i7c h SER 141 N 0.05 0.98 0.03 0.00 0.87 -1.89 -0.65 113.55 112.93 2i7c h SER 141 Ca 0.19 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.53 2i7c h SER 141 Cb 0.68 -0.22 0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2i7c h SER 141 CO -0.01 0.67 -0.83 0.50 -0.53 0.00 0.00 176.83 176.63 2i7c h LYS 142 N 1.13 0.50 -0.81 2.24 3.64 -1.57 -3.24 116.57 118.47 2i7c h LYS 142 Ca 0.36 -0.59 0.04 0.00 -1.27 0.00 0.00 60.65 59.19 2i7c h LYS 142 Cb 0.03 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 2i7c h LYS 142 CO -0.11 1.22 0.51 0.35 -2.27 0.00 0.00 179.45 179.15 2i7c h PHE 143 N 0.04 0.96 0.00 1.91 3.57 -0.98 -2.85 116.94 119.59 2i7c h PHE 143 Ca -0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2i7c h PHE 143 Cb 1.54 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2i7c h PHE 143 CO 0.14 0.54 0.00 -0.07 -2.23 0.00 0.00 178.31 176.69 2i7c h LEU 144 N 0.99 0.00 -1.83 0.59 3.38 -1.23 -3.30 115.31 113.91 2i7c h LEU 144 Ca 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2i7c h LEU 144 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2i7c h LEU 144 CO -0.12 0.00 -0.11 1.05 0.09 0.00 0.00 178.44 179.35 2i7c h GLU 145 N 0.00 0.00 -0.66 1.13 4.11 -1.52 -2.86 114.58 114.78 2i7c h GLU 145 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.95 2i7c h GLU 145 Cb 0.74 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.62 2i7c h GLU 145 CO 0.00 0.11 -0.78 0.09 0.07 0.00 0.00 179.01 178.49 2i7c n ASN 146 N -3.46 4.53 -4.07 3.06 5.03 -1.24 -4.96 115.26 114.14 2i7c n ASN 146 Ca -0.01 -3.76 -0.23 0.00 0.87 0.00 0.00 54.58 51.45 2i7c n ASN 146 Cb 0.26 -0.36 -0.16 0.00 -1.02 0.00 0.00 39.78 38.50 2i7c n ASN 146 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2i7c s VAL 147 N -4.43 1.08 -0.00 2.41 0.11 -1.08 -5.13 120.40 113.36 2i7c s VAL 147 Ca 0.49 -0.53 0.01 0.00 -2.93 0.00 0.00 61.98 59.02 2i7c s VAL 147 Cb 0.40 -0.94 -0.00 0.00 -1.53 0.00 0.00 36.38 34.31 2i7c s VAL 147 CO 0.03 0.32 -0.03 0.42 -3.33 0.00 0.00 175.10 172.50 2i7c s THR 148 N 0.06 0.26 -1.38 5.04 -4.23 -1.26 -3.68 115.64 110.45 2i7c s THR 148 Ca -0.02 -0.18 -0.07 0.00 -1.18 0.00 0.00 61.69 60.23 2i7c s THR 148 Cb -0.09 -0.23 0.03 0.00 1.34 0.00 0.00 72.50 73.55 2i7c s THR 148 CO 0.01 0.04 0.99 -3.20 -0.54 0.00 0.00 174.62 171.92 2i7c n ASN 149 N 2.92 -4.04 -0.03 3.99 5.15 0.34 -4.88 115.26 118.71 2i7c n ASN 149 Ca -0.13 -0.69 -0.07 0.00 -0.60 0.00 0.00 54.58 53.09 2i7c n ASN 149 Cb 0.59 -4.46 -0.02 0.00 -0.53 0.00 0.00 39.78 35.35 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 -4.61 0.46 -3.66 -0.44 -1.04 0.37 -4.65 114.28 100.71 2i7c n THR 150 Ca -0.10 -0.05 -0.38 0.00 -2.04 0.00 0.00 64.05 61.49 2i7c n THR 150 Cb 0.59 -1.61 -0.06 0.00 -1.82 0.00 0.00 70.33 67.43 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 -2.13 3.67 0.10 -1.42 2.02 -0.62 -4.70 117.35 114.27 2i7c s TYR 151 Ca -0.09 0.79 0.01 0.00 -0.37 0.00 0.00 57.07 57.41 2i7c s TYR 151 Cb 0.03 -2.14 -0.23 0.00 -0.40 0.00 0.00 41.96 39.21 2i7c s TYR 151 CO 0.11 0.67 1.22 -0.44 -1.57 0.00 0.00 175.55 175.54 2i7c h ASP 152 N 4.89 0.23 -3.61 2.29 3.32 -1.39 0.27 116.42 122.42 2i7c h ASP 152 Ca -0.53 -0.24 -0.24 0.00 0.02 0.00 0.00 57.03 56.04 2i7c h ASP 152 Cb 1.22 -0.07 -0.30 0.00 0.22 0.00 0.00 39.33 40.40 2i7c h ASP 152 CO 0.60 1.18 -0.66 -0.69 -1.72 0.00 0.00 179.24 177.96 2i7c s VAL 153 N -2.71 -0.03 -0.11 -1.35 1.01 -1.22 -1.47 120.40 114.52 2i7c s VAL 153 Ca -0.02 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2i7c s VAL 153 Cb 0.09 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.35 2i7c s VAL 153 CO 0.85 0.04 -0.20 -0.63 0.00 0.00 0.00 175.10 175.17 2i7c s ILE 154 N 0.60 1.83 -0.28 2.22 1.01 -0.16 -1.63 121.20 124.79 2i7c s ILE 154 Ca -0.05 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2i7c s ILE 154 Cb -0.07 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.81 2i7c s ILE 154 CO -0.02 0.51 0.00 -0.63 0.00 0.00 0.00 174.94 174.80 2i7c s ILE 155 N 0.69 3.29 -0.84 2.92 1.01 -0.04 -1.68 121.20 126.55 2i7c s ILE 155 Ca -0.11 -0.98 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 2i7c s ILE 155 Cb -0.16 -2.72 0.16 0.00 0.01 0.00 0.00 42.46 39.74 2i7c s ILE 155 CO 0.02 0.09 0.94 -0.69 0.00 0.00 0.00 174.94 175.30 2i7c s VAL 156 N 1.37 5.05 -1.13 2.92 1.01 0.42 -0.80 120.40 129.23 2i7c s VAL 156 Ca -0.00 -1.79 -0.08 0.00 0.00 0.00 0.00 61.98 60.12 2i7c s VAL 156 Cb -0.17 -4.63 0.27 0.00 0.00 0.00 0.00 36.38 31.84 2i7c s VAL 156 CO -0.01 -1.28 1.39 -0.67 0.00 0.00 0.00 175.10 174.53 2i7c n ASP 157 N 5.63 5.80 -4.73 3.32 2.03 0.55 -1.38 116.55 127.77 2i7c n ASP 157 Ca 0.15 -3.19 -0.23 0.00 0.52 0.00 0.00 54.79 52.04 2i7c n ASP 157 Cb 0.47 -1.37 -0.06 0.00 -0.72 0.00 0.00 41.12 39.44 2i7c n ASP 157 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2i7c s SER 158 N 0.19 4.88 0.61 1.67 0.15 -1.26 -2.10 113.70 117.84 2i7c s SER 158 Ca 0.33 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2i7c s SER 158 Cb -0.01 -0.95 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 2i7c s SER 158 CO 0.01 -0.13 0.00 -1.54 1.20 0.00 0.00 173.24 172.78 2i7c n SER 159 N -1.08 -0.14 -4.84 5.45 3.41 -1.26 -4.85 113.62 110.31 2i7c n SER 159 Ca -0.05 -0.54 -0.31 0.00 -0.26 0.00 0.00 58.87 57.71 2i7c n SER 159 Cb 0.59 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 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 -1.11 5.60 0.23 4.04 1.01 -1.26 -4.84 116.67 120.33 2i7c s ASP 160 Ca 0.00 1.51 0.17 0.00 0.71 0.00 0.00 52.55 54.94 2i7c s ASP 160 Cb 0.00 -2.43 0.88 0.00 1.01 0.00 0.00 42.92 42.38 2i7c s ASP 160 CO 0.00 -1.29 1.52 -2.65 0.21 0.00 0.00 175.17 172.96 2i7c n PRO 161 N -3.02 0.11 -3.53 8.23 -0.02 -1.26 -4.27 135.00 131.24 2i7c n PRO 161 Ca 0.07 0.56 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 2i7c n PRO 161 Cb 0.54 -1.83 -0.09 0.00 -0.02 0.00 0.00 33.50 32.10 2i7c n PRO 161 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2i7c s ILE 162 N -3.37 5.28 0.00 4.25 -4.36 -1.26 -3.67 121.20 118.07 2i7c s ILE 162 Ca -0.00 0.40 0.00 0.00 -0.26 0.00 0.00 60.65 60.79 2i7c s ILE 162 Cb 0.06 -3.60 0.00 0.00 1.25 0.00 0.00 42.46 40.17 2i7c s ILE 162 CO 0.19 0.29 0.00 0.61 0.24 0.00 0.00 174.94 176.27 2i7c n GLY 163 N 4.26 0.05 0.36 6.27 0.00 -1.26 -4.77 105.19 110.11 2i7c n GLY 163 Ca -0.12 -2.25 0.19 0.00 0.00 0.00 0.00 46.02 43.84 2i7c n GLY 163 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2i7c h PRO 164 N 2.32 0.00 0.00 1.61 0.11 -1.87 -1.40 132.00 132.77 2i7c h PRO 164 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2i7c h PRO 164 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2i7c h PRO 164 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 2i7c n ALA 165 N -2.38 2.35 -0.18 -0.75 0.00 -1.26 -3.89 120.51 114.40 2i7c n ALA 165 Ca 0.05 -0.14 0.19 0.00 0.00 0.00 0.00 53.44 53.54 2i7c n ALA 165 Cb 0.48 -1.41 0.55 0.00 0.00 0.00 0.00 19.45 19.06 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 0.32 0.00 0.00 4.11 -1.32 0.69 114.58 118.39 2i7c h GLU 166 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2i7c h GLU 166 Cb 0.13 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2i7c h GLU 166 CO 0.00 0.21 0.00 0.25 0.07 0.00 0.00 179.01 179.54 2i7c n THR 167 N -4.46 0.94 0.69 -1.06 -2.24 -1.25 -3.21 114.28 103.68 2i7c n THR 167 Ca 0.16 0.24 0.08 0.00 -2.27 0.00 0.00 64.05 62.26 2i7c n THR 167 Cb 0.65 -0.98 0.06 0.00 -2.10 0.00 0.00 70.33 67.95 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 -1.48 2.26 -2.92 3.22 4.77 0.24 -4.61 117.00 118.46 2i7c n LEU 168 Ca 0.04 -0.97 -0.30 0.00 -0.03 0.00 0.00 56.01 54.75 2i7c n LEU 168 Cb 0.17 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2i7c n LEU 168 CO 0.14 0.40 0.47 0.49 -1.33 0.00 0.00 177.39 177.56 2i7c n PHE 169 N 0.77 3.61 -3.93 -1.77 3.72 -1.20 -4.91 117.46 113.77 2i7c n PHE 169 Ca 0.09 -3.42 -0.09 0.00 -0.05 0.00 0.00 57.45 53.98 2i7c n PHE 169 Cb 0.40 -0.55 -0.05 0.00 -0.94 0.00 0.00 39.48 38.34 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 -2.98 -0.10 0.20 4.37 4.22 -1.26 -5.05 114.94 114.34 2i7c s ASN 170 Ca 0.47 -0.81 -0.10 0.00 -2.14 0.00 0.00 52.86 50.29 2i7c s ASN 170 Cb 0.31 0.55 0.14 0.00 1.28 0.00 0.00 41.25 43.54 2i7c s ASN 170 CO -0.17 -1.07 1.81 -0.61 -2.04 0.00 0.00 177.10 175.02 2i7c h GLN 171 N 2.30 1.05 -0.97 3.55 5.75 -1.95 -2.61 115.11 122.22 2i7c h GLN 171 Ca -0.28 -0.13 0.01 0.00 -0.15 0.00 0.00 58.65 58.10 2i7c h GLN 171 Cb 1.25 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 29.55 2i7c h GLN 171 CO 0.38 0.79 0.64 -0.97 -2.65 0.00 0.00 178.83 177.02 2i7c h ASN 172 N 1.03 1.13 -0.54 -0.69 -1.24 -1.97 -1.60 115.58 111.70 2i7c h ASN 172 Ca 0.26 -0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.20 2i7c h ASN 172 Cb 0.05 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 2i7c h ASN 172 CO -0.04 0.82 0.21 0.15 -1.29 0.00 0.00 177.43 177.28 2i7c h PHE 173 N 1.33 0.83 -0.16 0.67 3.57 -1.74 -2.23 116.94 119.20 2i7c h PHE 173 Ca 0.36 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.73 2i7c h PHE 173 Cb -0.14 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 2i7c h PHE 173 CO 0.00 0.68 -0.17 1.88 -2.23 0.00 0.00 178.31 178.47 2i7c h TYR 174 N 0.74 0.28 -0.49 0.41 -1.99 -1.24 -0.16 116.97 114.53 2i7c h TYR 174 Ca 0.18 -0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.88 2i7c h TYR 174 Cb 0.21 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 2i7c h TYR 174 CO 0.01 0.43 0.31 0.93 -0.00 0.00 0.00 178.16 179.84 2i7c h GLU 175 N 0.25 0.61 -0.44 4.88 5.08 -1.04 -0.30 114.58 123.62 2i7c h GLU 175 Ca 0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2i7c h GLU 175 Cb 0.46 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2i7c h GLU 175 CO 0.03 0.40 0.20 0.87 -1.00 0.00 0.00 179.01 179.51 2i7c h LYS 176 N 0.63 0.64 0.03 2.33 1.57 -0.71 -1.39 116.57 119.68 2i7c h LYS 176 Ca 0.19 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2i7c h LYS 176 Cb -0.03 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2i7c h LYS 176 CO -0.06 0.56 -0.15 0.82 -0.57 0.00 0.00 179.45 180.05 2i7c h ILE 177 N 0.57 0.64 -0.34 1.86 1.08 -0.88 -0.61 117.51 119.82 2i7c h ILE 177 Ca 0.15 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.67 2i7c h ILE 177 Cb 0.14 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 34.48 2i7c h ILE 177 CO -0.02 0.00 0.04 0.22 -0.69 0.00 0.00 178.15 177.70 2i7c h TYR 178 N -0.27 0.06 -0.83 1.37 3.20 -0.84 -1.65 116.97 118.00 2i7c h TYR 178 Ca 0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2i7c h TYR 178 Cb 0.32 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 2i7c h TYR 178 CO -0.19 -0.01 0.44 -0.97 -1.64 0.00 0.00 178.16 175.79 2i7c h ASN 179 N 0.15 1.05 1.00 -2.11 -1.24 -1.08 -2.94 115.58 110.40 2i7c h ASN 179 Ca 0.16 -0.10 -0.07 0.00 0.71 0.00 0.00 56.30 57.00 2i7c h ASN 179 Cb 0.20 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 2i7c h ASN 179 CO -0.24 0.85 -0.35 0.00 -1.29 0.00 0.00 177.43 176.41 2i7c h ALA 180 N 1.32 0.94 -2.33 1.57 0.00 -0.48 0.99 119.26 121.27 2i7c h ALA 180 Ca 0.29 -0.32 -0.47 0.00 0.00 0.00 0.00 54.91 54.42 2i7c h ALA 180 Cb 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2i7c h ALA 180 CO -0.04 0.44 0.38 -0.51 0.00 0.00 0.00 179.25 179.52 2i7c s LEU 181 N -6.86 3.95 1.01 0.00 1.43 -0.68 -0.48 118.68 117.06 2i7c s LEU 181 Ca 0.01 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 2i7c s LEU 181 Cb 0.10 -4.44 0.18 0.00 0.03 0.00 0.00 46.19 42.05 2i7c s LEU 181 CO 0.68 -0.61 0.96 0.29 0.23 0.00 0.00 176.35 177.90 2i7c n LYS 182 N -0.63 -1.11 0.21 1.70 4.76 0.08 -3.80 118.16 119.37 2i7c n LYS 182 Ca 0.08 -0.27 0.17 0.00 -2.87 0.00 0.00 58.31 55.42 2i7c n LYS 182 Cb 0.52 -2.22 0.83 0.00 -1.84 0.00 0.00 35.03 32.32 2i7c n LYS 182 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2i7c h PRO 183 N -2.11 0.00 -0.17 1.97 0.11 -1.94 -0.73 132.00 129.12 2i7c h PRO 183 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2i7c h PRO 183 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2i7c h PRO 183 CO 0.42 0.00 -0.01 0.27 -0.21 0.00 0.00 178.00 178.47 2i7c n ASN 184 N -3.75 3.26 -4.82 -2.05 6.94 -1.26 -4.74 115.26 108.84 2i7c n ASN 184 Ca 0.02 -3.10 -0.31 0.00 -0.02 0.00 0.00 54.58 51.17 2i7c n ASN 184 Cb 0.34 -0.51 0.06 0.00 -2.36 0.00 0.00 39.78 37.30 2i7c n ASN 184 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2i7c s GLY 185 N -2.31 1.65 0.07 4.83 0.00 -0.28 -4.83 107.32 106.45 2i7c s GLY 185 Ca 0.39 -0.03 0.07 0.00 0.00 0.00 0.00 44.72 45.14 2i7c s GLY 185 CO 0.06 0.31 -0.18 -0.19 0.00 0.00 0.00 173.10 173.10 2i7c s TYR 186 N -3.10 1.57 -0.03 1.90 2.02 -0.54 -3.63 117.35 115.53 2i7c s TYR 186 Ca 0.59 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.93 2i7c s TYR 186 Cb -0.14 -0.89 -0.01 0.00 -0.40 0.00 0.00 41.96 40.52 2i7c s TYR 186 CO 0.55 0.12 -0.17 0.00 -1.57 0.00 0.00 175.55 174.48 2i7c s VAL 188 N -0.11 2.02 -0.01 0.00 -7.23 -0.68 -0.31 120.40 114.08 2i7c s VAL 188 Ca -0.00 -1.31 -0.02 0.00 -1.81 0.00 0.00 61.98 58.85 2i7c s VAL 188 Cb -0.10 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.12 2i7c s VAL 188 CO 0.01 0.36 0.04 0.00 -0.31 0.00 0.00 175.10 175.20 2i7c s ALA 189 N -0.77 -0.09 0.15 1.32 0.00 0.15 -0.44 121.76 122.08 2i7c s ALA 189 Ca 0.11 0.01 -0.33 0.00 0.00 0.00 0.00 51.96 51.74 2i7c s ALA 189 Cb -0.10 -0.03 -0.13 0.00 0.00 0.00 0.00 23.12 22.86 2i7c s ALA 189 CO 0.02 -0.05 1.63 0.94 0.00 0.00 0.00 175.76 178.30 2i7c n GLN 190 N 2.78 2.28 -2.72 0.00 0.00 -0.48 -0.58 117.38 118.65 2i7c n GLN 190 Ca -0.14 0.82 -0.04 0.00 -0.00 0.00 0.00 57.00 57.64 2i7c n GLN 190 Cb 0.59 -2.61 0.09 0.00 0.00 0.00 0.00 30.24 28.30 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 -0.76 0.00 -4.16 0.00 -0.58 -1.26 -4.21 120.64 109.67 2i7c n GLU 192 Ca -0.02 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.38 2i7c n GLU 192 Cb 0.84 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.59 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 -4.00 5.08 0.29 1.62 0.15 -1.26 0.14 113.70 115.72 2i7c s SER 193 Ca 0.00 -0.09 0.21 0.00 0.70 0.00 0.00 55.95 56.77 2i7c s SER 193 Cb 0.00 -1.86 1.08 0.00 -1.71 0.00 0.00 66.02 63.54 2i7c s SER 193 CO 0.00 0.13 1.65 0.00 1.20 0.00 0.00 173.24 176.22 2i7c n LEU 194 N 3.80 0.57 0.21 3.45 -0.00 -1.26 -0.86 117.00 122.90 2i7c n LEU 194 Ca -0.17 0.73 0.11 0.00 -0.00 0.00 0.00 56.01 56.68 2i7c n LEU 194 Cb 0.52 -0.75 0.15 0.00 -0.00 0.00 0.00 43.42 43.34 2i7c n LEU 194 CO 0.33 -0.83 0.74 -0.50 -0.00 0.00 0.00 177.39 177.13 2i7c h TRP 195 N 0.00 0.00 0.00 1.47 4.06 -1.95 -3.41 115.95 116.12 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 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 2i7c h TRP 195 CO 0.00 0.04 -0.01 0.44 -3.56 0.00 0.00 178.44 175.35 2i7c n ILE 196 N -3.08 0.00 -1.66 1.49 -5.35 -0.93 -4.92 119.36 104.90 2i7c n ILE 196 Ca 0.04 -0.01 0.02 0.00 -0.27 0.00 0.00 62.75 62.53 2i7c n ILE 196 Cb 0.55 0.64 0.18 0.00 -1.74 0.00 0.00 39.64 39.27 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 -0.03 0.37 -0.02 4.28 8.25 -0.04 -4.82 115.22 123.21 2i7c n HIS 197 Ca 0.00 -1.60 0.03 0.00 -0.26 0.00 0.00 57.72 55.90 2i7c n HIS 197 Cb 0.00 -0.26 0.40 0.00 1.12 0.00 0.00 29.99 31.25 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 1.17 1.12 -0.14 1.59 2.07 -1.80 -1.36 116.25 118.90 2i7c h VAL 198 Ca 0.05 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2i7c h VAL 198 Cb 1.07 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2i7c h VAL 198 CO 0.10 0.12 -0.05 1.23 0.02 0.00 0.00 177.57 179.00 2i7c h GLY 199 N 0.62 0.08 0.99 2.17 0.00 -1.96 -0.43 103.07 104.54 2i7c h GLY 199 Ca 0.16 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 2i7c h GLY 199 CO -0.03 -0.07 0.29 -0.84 0.00 0.00 0.00 176.54 175.89 2i7c h THR 200 N -0.02 1.15 -0.29 4.70 2.02 -1.79 -1.78 112.91 116.90 2i7c h THR 200 Ca 0.07 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.95 2i7c h THR 200 Cb 0.13 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2i7c h THR 200 CO -0.16 0.15 0.14 0.40 0.37 0.00 0.00 175.52 176.42 2i7c h ILE 201 N 0.64 0.97 -0.67 3.11 2.04 -1.04 0.63 117.51 123.19 2i7c h ILE 201 Ca 0.17 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2i7c h ILE 201 Cb -0.01 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2i7c h ILE 201 CO -0.03 0.05 0.40 0.11 0.00 0.00 0.00 178.15 178.68 2i7c h LYS 202 N 0.29 0.91 -0.15 2.37 1.57 -1.00 0.10 116.57 120.65 2i7c h LYS 202 Ca 0.12 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2i7c h LYS 202 Cb 0.05 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2i7c h LYS 202 CO -0.09 0.66 0.06 -0.91 -0.57 0.00 0.00 179.45 178.59 2i7c h ASN 203 N 0.91 0.08 -0.46 0.86 2.35 -0.86 -0.63 115.58 117.84 2i7c h ASN 203 Ca 0.24 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.96 2i7c h ASN 203 Cb -0.01 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2i7c h ASN 203 CO -0.04 0.07 0.13 0.24 -1.65 0.00 0.00 177.43 176.17 2i7c h MET 204 N 0.14 0.72 -0.69 0.81 2.86 -0.66 -1.16 114.93 116.96 2i7c h MET 204 Ca 0.06 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2i7c h MET 204 Cb 0.02 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2i7c h MET 204 CO -0.05 0.71 0.45 0.82 1.06 0.00 0.00 176.91 179.90 2i7c h ILE 205 N 0.61 1.16 -0.27 -1.22 2.04 -0.89 -1.58 117.51 117.36 2i7c h ILE 205 Ca 0.15 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2i7c h ILE 205 Cb 0.30 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 2i7c h ILE 205 CO -0.00 0.17 0.03 1.23 0.00 0.00 0.00 178.15 179.58 2i7c h GLY 206 N 0.92 0.29 0.85 5.37 0.00 -0.72 0.92 103.07 110.70 2i7c h GLY 206 Ca 0.26 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.63 2i7c h GLY 206 CO -0.07 -0.03 0.46 -0.97 0.00 0.00 0.00 176.54 175.93 2i7c h TYR 207 N 0.12 0.85 -0.24 5.60 0.05 -0.89 -2.56 116.97 119.90 2i7c h TYR 207 Ca 0.13 0.02 -0.17 0.00 0.05 0.00 0.00 58.73 58.76 2i7c h TYR 207 Cb 0.15 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.61 2i7c h TYR 207 CO -0.18 0.48 -0.54 0.00 -1.05 0.00 0.00 178.16 176.86 2i7c h ALA 208 N 1.32 0.58 0.00 3.88 0.00 -0.98 -3.18 119.26 120.88 2i7c h ALA 208 Ca 0.30 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2i7c h ALA 208 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2i7c h ALA 208 CO -0.12 0.69 0.00 0.87 0.00 0.00 0.00 179.25 180.69 2i7c h LYS 209 N 0.55 0.00 0.00 0.00 1.57 -0.42 0.83 116.57 119.11 2i7c h LYS 209 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2i7c h LYS 209 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 2i7c h LYS 209 CO 0.11 0.00 -0.03 0.87 -0.57 0.00 0.00 179.45 179.83 2i7c h LYS 210 N 0.00 0.00 0.00 3.15 1.57 -1.48 -3.37 116.57 116.44 2i7c h LYS 210 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2i7c h LYS 210 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2i7c h LYS 210 CO 0.00 0.03 -1.12 1.28 -0.57 0.00 0.00 179.45 179.07 2i7c n LEU 211 N -3.14 1.75 -4.86 2.94 4.77 -0.72 -5.07 117.00 112.67 2i7c n LEU 211 Ca 0.01 0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.64 2i7c n LEU 211 Cb 0.32 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2i7c n LEU 211 CO 0.28 0.32 0.07 -0.36 -1.33 0.00 0.00 177.39 176.38 2i7c s PHE 212 N -2.04 3.62 0.27 -1.77 0.08 0.21 -5.01 117.98 113.34 2i7c s PHE 212 Ca -0.03 0.83 0.02 0.00 0.12 0.00 0.00 56.93 57.87 2i7c s PHE 212 Cb 0.01 -2.18 0.39 0.00 -0.57 0.00 0.00 43.02 40.66 2i7c s PHE 212 CO 0.05 0.56 1.70 -0.22 -0.10 0.00 0.00 175.22 177.20 2i7c h LYS 213 N 3.99 0.46 -3.81 0.44 3.64 -1.67 -3.43 116.57 116.19 2i7c h LYS 213 Ca -0.50 -0.19 -0.40 0.00 -1.27 0.00 0.00 60.65 58.29 2i7c h LYS 213 Cb 1.20 -0.02 -0.36 0.00 -0.41 0.00 0.00 32.23 32.64 2i7c h LYS 213 CO 0.65 0.71 -0.76 0.21 -2.27 0.00 0.00 179.45 177.99 2i7c s LYS 214 N -4.41 0.59 -0.09 1.90 2.20 -0.91 -4.90 119.74 114.11 2i7c s LYS 214 Ca -0.07 0.03 0.01 0.00 -0.36 0.00 0.00 55.97 55.58 2i7c s LYS 214 Cb 0.13 -0.79 0.02 0.00 -1.51 0.00 0.00 37.83 35.68 2i7c s LYS 214 CO 0.79 -0.18 -0.09 0.08 -0.36 0.00 0.00 175.35 175.59 2i7c s VAL 215 N 1.37 1.05 0.25 4.02 1.01 -1.26 -0.97 120.40 125.89 2i7c s VAL 215 Ca -0.04 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2i7c s VAL 215 Cb -0.13 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2i7c s VAL 215 CO -0.02 0.36 0.04 -1.61 0.00 0.00 0.00 175.10 173.86 2i7c s GLU 216 N 1.29 1.41 -0.02 2.72 2.02 0.22 -4.98 118.70 121.36 2i7c s GLU 216 Ca -0.03 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.22 2i7c s GLU 216 Cb -0.14 -0.54 0.03 0.00 0.10 0.00 0.00 34.13 33.58 2i7c s GLU 216 CO -0.04 -0.17 0.02 -0.47 0.02 0.00 0.00 175.26 174.62 2i7c s TYR 217 N -3.51 0.07 0.18 1.61 5.04 -1.26 -0.65 117.35 118.83 2i7c s TYR 217 Ca 0.33 0.11 0.10 0.00 -2.44 0.00 0.00 57.07 55.16 2i7c s TYR 217 Cb 0.07 -0.26 -0.04 0.00 0.35 0.00 0.00 41.96 42.08 2i7c s TYR 217 CO 0.11 -0.09 -0.21 0.00 -1.34 0.00 0.00 175.55 174.02 2i7c s ALA 218 N 1.03 2.26 -0.00 3.97 0.00 -0.55 -4.58 121.76 123.89 2i7c s ALA 218 Ca -0.09 -1.56 0.07 0.00 0.00 0.00 0.00 51.96 50.38 2i7c s ALA 218 Cb -0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2i7c s ALA 218 CO -0.03 0.33 -0.22 1.21 0.00 0.00 0.00 175.76 177.05 2i7c s ASN 219 N -2.66 3.42 -0.09 0.00 2.47 0.07 -0.15 114.94 117.99 2i7c s ASN 219 Ca 0.18 -0.42 0.04 0.00 0.42 0.00 0.00 52.86 53.08 2i7c s ASN 219 Cb -0.07 -0.49 -0.01 0.00 -1.45 0.00 0.00 41.25 39.24 2i7c s ASN 219 CO 0.08 0.30 -0.23 -0.63 -3.72 0.00 0.00 177.10 172.91 2i7c s ILE 220 N -0.73 2.21 -0.19 -5.21 1.01 0.08 -4.72 121.20 113.66 2i7c s ILE 220 Ca 0.11 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.51 2i7c s ILE 220 Cb -0.10 -1.84 -0.00 0.00 0.01 0.00 0.00 42.46 40.52 2i7c s ILE 220 CO 0.01 0.56 0.97 -0.55 0.00 0.00 0.00 174.94 175.93 2i7c s SER 221 N 0.19 7.07 -0.29 3.58 0.15 -1.26 -1.67 113.70 121.47 2i7c s SER 221 Ca -0.13 1.33 -0.03 0.00 0.70 0.00 0.00 55.95 57.82 2i7c s SER 221 Cb -0.16 -2.51 0.17 0.00 -1.71 0.00 0.00 66.02 61.80 2i7c s SER 221 CO 0.07 -0.55 0.59 -0.51 1.20 0.00 0.00 173.24 174.04 2i7c s ILE 222 N 2.68 -0.96 0.23 6.45 2.07 -0.47 -4.84 121.20 126.35 2i7c s ILE 222 Ca 0.43 -0.00 0.18 0.00 -1.41 0.00 0.00 60.65 59.85 2i7c s ILE 222 Cb -0.16 -0.98 0.13 0.00 0.13 0.00 0.00 42.46 41.58 2i7c s ILE 222 CO 0.10 -0.01 1.77 1.55 -1.91 0.00 0.00 174.94 176.44 2i7c h PRO 223 N 8.02 0.00 -0.36 3.50 0.13 -1.93 -3.11 132.00 138.25 2i7c h PRO 223 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 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 0.22 0.37 0.00 0.25 -0.23 0.00 0.00 178.00 178.61 2i7c n THR 224 N -3.63 0.47 -3.84 1.56 -2.24 -1.26 -4.31 114.28 101.02 2i7c n THR 224 Ca -0.01 -0.54 -0.33 0.00 -2.27 0.00 0.00 64.05 60.90 2i7c n THR 224 Cb 0.48 0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 69.06 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 -1.53 3.54 0.19 4.78 2.02 -1.18 -4.83 117.35 120.35 2i7c s TYR 225 Ca 0.32 0.42 -0.33 0.00 -0.37 0.00 0.00 57.07 57.11 2i7c s TYR 225 Cb 0.17 -1.88 -0.15 0.00 -0.40 0.00 0.00 41.96 39.70 2i7c s TYR 225 CO 0.24 0.61 1.28 -2.30 -1.57 0.00 0.00 175.55 173.80 2i7c n PRO 226 N 0.79 1.52 -0.85 -1.71 -0.02 -1.26 -0.09 135.00 133.37 2i7c n PRO 226 Ca -0.09 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2i7c n PRO 226 Cb 0.52 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.70 0.62 3.34 0.00 0.00 0.88 -5.00 105.19 103.32 2i7c n GLY 228 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.19 0.08 0.29 0.00 2.07 -0.67 -4.51 121.20 115.27 2i7c s ILE 230 Ca -0.01 -0.69 0.06 0.00 -1.41 0.00 0.00 60.65 58.60 2i7c s ILE 230 Cb 0.00 -0.61 -0.02 0.00 0.13 0.00 0.00 42.46 41.97 2i7c s ILE 230 CO -0.08 -0.38 0.39 -0.83 -1.91 0.00 0.00 174.94 172.14 2i7c s GLY 231 N -1.55 1.43 -0.19 1.50 0.00 0.12 -0.74 107.32 107.89 2i7c s GLY 231 Ca -0.12 -1.37 0.01 0.00 0.00 0.00 0.00 44.72 43.24 2i7c s GLY 231 CO 0.01 -1.34 -0.17 -0.42 0.00 0.00 0.00 173.10 171.18 2i7c s ILE 232 N -2.10 1.94 -0.16 0.90 1.01 0.78 -1.16 121.20 122.42 2i7c s ILE 232 Ca 0.39 -0.99 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 2i7c s ILE 232 Cb -0.09 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 2i7c s ILE 232 CO 0.29 0.41 0.96 -0.22 0.00 0.00 0.00 174.94 176.38 2i7c s LEU 233 N 1.31 4.18 -0.21 2.97 2.96 0.25 -1.48 118.68 128.66 2i7c s LEU 233 Ca 0.02 1.37 -0.01 0.00 -0.22 0.00 0.00 54.13 55.30 2i7c s LEU 233 Cb -0.14 -3.45 0.01 0.00 0.50 0.00 0.00 46.19 43.11 2i7c s LEU 233 CO -0.11 -0.50 -0.11 0.00 -1.32 0.00 0.00 176.35 174.31 2i7c s SER 236 N 0.88 2.07 0.25 0.00 0.01 -0.14 -1.36 113.70 115.40 2i7c s SER 236 Ca -0.05 -0.41 0.23 0.00 1.31 0.00 0.00 55.95 57.03 2i7c s SER 236 Cb -0.15 -0.19 0.15 0.00 0.21 0.00 0.00 66.02 66.04 2i7c s SER 236 CO -0.03 0.15 1.23 0.11 0.41 0.00 0.00 173.24 175.11 2i7c h LYS 237 N 5.28 0.00 -6.95 12.44 1.57 -1.86 -2.31 116.57 124.74 2i7c h LYS 237 Ca -0.39 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.90 2i7c h LYS 237 Cb 1.16 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.50 2i7c h LYS 237 CO 0.46 0.00 0.15 0.95 -0.57 0.00 0.00 179.45 180.44 2i7c s THR 238 N -3.29 4.85 -1.02 -0.16 -4.23 -1.26 -4.49 115.64 106.03 2i7c s THR 238 Ca 0.02 0.40 0.29 0.00 -1.18 0.00 0.00 61.69 61.23 2i7c s THR 238 Cb 0.09 -3.83 0.24 0.00 1.34 0.00 0.00 72.50 70.35 2i7c s THR 238 CO 0.75 -0.78 1.91 -0.90 -0.54 0.00 0.00 174.62 175.06 2i7c n ASP 239 N -2.02 0.03 0.17 3.99 5.68 -1.26 -3.69 116.55 119.45 2i7c n ASP 239 Ca 0.02 0.42 0.05 0.00 -0.50 0.00 0.00 54.79 54.78 2i7c n ASP 239 Cb 0.55 -0.45 0.18 0.00 -1.14 0.00 0.00 41.12 40.25 2i7c n ASP 239 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2i7c h THR 240 N 0.00 0.72 -0.77 2.12 1.35 -1.97 -3.48 112.91 110.89 2i7c h THR 240 Ca 0.00 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 2i7c h THR 240 Cb 0.49 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2i7c h THR 240 CO 0.00 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 2i7c n GLY 241 N 0.84 -0.23 0.15 5.82 0.00 -1.24 -4.60 105.19 105.93 2i7c n GLY 241 Ca 0.01 -1.03 0.01 0.00 0.00 0.00 0.00 46.02 45.01 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 1.97 0.12 0.99 4.77 -1.26 -4.71 117.00 118.87 2i7c n LEU 242 Ca 0.00 -1.74 0.13 0.00 -0.03 0.00 0.00 56.01 54.37 2i7c n LEU 242 Cb 0.00 -0.04 0.32 0.00 -2.33 0.00 0.00 43.42 41.37 2i7c n LEU 242 CO 0.00 0.48 0.77 0.71 -1.33 0.00 0.00 177.39 178.02 2i7c h THR 243 N 0.51 0.00 -3.34 -5.08 1.35 -1.94 -3.44 112.91 100.97 2i7c h THR 243 Ca 0.00 -0.59 -0.61 0.00 -0.55 0.00 0.00 66.41 64.67 2i7c h THR 243 Cb 0.44 1.51 -0.37 0.00 -1.73 0.00 0.00 68.15 68.01 2i7c h THR 243 CO 0.00 0.00 -0.81 -0.54 -0.25 0.00 0.00 175.52 173.92 2i7c s LYS 244 N -3.14 2.03 0.42 4.72 -0.14 -1.26 -3.82 119.74 118.54 2i7c s LYS 244 Ca 0.09 -0.74 -0.25 0.00 -1.36 0.00 0.00 55.97 53.72 2i7c s LYS 244 Cb 0.11 -2.29 -0.08 0.00 -1.68 0.00 0.00 37.83 33.89 2i7c s LYS 244 CO 0.63 -0.38 1.20 -1.25 -0.76 0.00 0.00 175.35 174.80 2i7c s PRO 245 N 1.44 3.95 0.03 -1.68 0.04 -1.26 -4.80 135.00 132.72 2i7c s PRO 245 Ca 0.00 1.91 0.24 0.00 0.04 0.00 0.00 61.00 63.19 2i7c s PRO 245 Cb -0.15 -2.63 0.31 0.00 0.04 0.00 0.00 34.50 32.06 2i7c s PRO 245 CO -0.09 -0.42 1.27 0.09 0.04 0.00 0.00 177.00 177.89 2i7c n ASN 246 N -0.05 0.60 -3.95 6.66 5.03 0.53 -4.96 115.26 119.13 2i7c n ASN 246 Ca 0.05 -0.27 -0.10 0.00 0.87 0.00 0.00 54.58 55.13 2i7c n ASN 246 Cb 0.46 0.43 -0.10 0.00 -1.02 0.00 0.00 39.78 39.54 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 -3.06 0.41 -0.12 3.52 -2.85 -1.10 -5.05 119.74 111.48 2i7c s LYS 247 Ca 0.09 -0.59 -0.06 0.00 -1.00 0.00 0.00 55.97 54.40 2i7c s LYS 247 Cb 0.16 0.16 -0.04 0.00 -2.06 0.00 0.00 37.83 36.05 2i7c s LYS 247 CO 0.74 -0.08 0.10 0.15 0.10 0.00 0.00 175.35 176.36 2i7c s LYS 248 N -1.68 3.42 -1.26 1.78 1.02 -1.26 -4.92 119.74 116.85 2i7c s LYS 248 Ca -0.13 -0.22 -0.16 0.00 0.02 0.00 0.00 55.97 55.47 2i7c s LYS 248 Cb -0.07 -3.11 0.12 0.00 -0.52 0.00 0.00 37.83 34.25 2i7c s LYS 248 CO -0.01 0.69 1.59 1.28 -0.92 0.00 0.00 175.35 177.97 2i7c n LEU 249 N 2.25 5.09 -0.00 3.17 4.77 -1.26 -4.71 117.00 126.31 2i7c n LEU 249 Ca -0.19 -4.20 0.09 0.00 -0.03 0.00 0.00 56.01 51.68 2i7c n LEU 249 Cb 0.54 -1.68 -0.12 0.00 -2.33 0.00 0.00 43.42 39.83 2i7c n LEU 249 CO 0.31 0.45 -0.33 -0.62 -1.33 0.00 0.00 177.39 175.87 2i7c n GLU 250 N 6.97 0.84 -1.39 3.23 1.02 -1.26 -4.80 120.64 125.24 2i7c n GLU 250 Ca 0.43 -0.07 -0.31 0.00 -0.02 0.00 0.00 57.16 57.19 2i7c n GLU 250 Cb 0.44 -1.39 0.09 0.00 -0.02 0.00 0.00 31.44 30.56 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 -3.32 4.51 0.49 1.62 1.04 -1.26 -4.90 113.70 111.89 2i7c s SER 251 Ca 0.01 1.59 0.21 0.00 0.48 0.00 0.00 55.95 58.24 2i7c s SER 251 Cb 0.13 -2.34 1.25 0.00 0.10 0.00 0.00 66.02 65.16 2i7c s SER 251 CO 0.76 -2.00 1.99 0.07 0.98 0.00 0.00 173.24 175.04 2i7c h LYS 252 N -1.10 0.15 0.00 4.02 2.10 -1.98 -1.26 116.57 118.49 2i7c h LYS 252 Ca -0.46 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2i7c h LYS 252 Cb 1.24 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2i7c h LYS 252 CO 0.55 0.10 -0.02 0.93 -2.00 0.00 0.00 179.45 179.01 2i7c h GLU 253 N 0.16 0.00 -0.26 0.07 3.07 -1.91 -2.80 114.58 112.90 2i7c h GLU 253 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2i7c h GLU 253 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2i7c h GLU 253 CO -0.04 0.02 0.00 1.19 -1.40 0.00 0.00 179.01 178.78 2i7c n PHE 254 N -3.18 0.34 0.26 4.33 3.72 -0.48 -4.59 117.46 117.86 2i7c n PHE 254 Ca -0.02 -0.28 0.09 0.00 -0.05 0.00 0.00 57.45 57.19 2i7c n PHE 254 Cb 0.18 -0.01 0.65 0.00 -0.94 0.00 0.00 39.48 39.36 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 2.78 1.99 -0.01 4.37 0.00 -1.52 -2.81 119.26 124.05 2i7c h ALA 255 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i7c h ALA 255 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2i7c h ALA 255 CO 0.00 -0.01 -0.08 -3.47 0.00 0.00 0.00 179.25 175.68 2i7c n ASP 256 N -4.51 1.11 -4.71 0.00 4.64 -1.26 -4.96 116.55 106.86 2i7c n ASP 256 Ca -0.03 -1.18 -0.42 0.00 -1.38 0.00 0.00 54.79 51.79 2i7c n ASP 256 Cb 0.10 0.03 0.00 0.00 -1.04 0.00 0.00 41.12 40.21 2i7c n ASP 256 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2i7c n LEU 257 N -0.29 3.94 -0.00 -2.67 4.77 -1.07 -4.92 117.00 116.76 2i7c n LEU 257 Ca 0.17 1.18 0.04 0.00 -0.03 0.00 0.00 56.01 57.37 2i7c n LEU 257 Cb 0.32 -1.52 -0.05 0.00 -2.33 0.00 0.00 43.42 39.85 2i7c n LEU 257 CO 0.20 -0.41 -0.08 0.29 -1.33 0.00 0.00 177.39 176.06 2i7c n LYS 258 N 0.37 3.81 0.08 3.23 5.02 -1.26 -4.88 118.16 124.53 2i7c n LYS 258 Ca 0.05 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2i7c n LYS 258 Cb 0.38 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 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 -1.26 -1.13 -1.97 2.13 9.36 -1.26 -5.00 117.16 118.03 2i7c n TYR 259 Ca 0.01 0.20 -0.41 0.00 3.32 0.00 0.00 57.90 61.02 2i7c n TYR 259 Cb 0.14 0.32 -0.02 0.00 -0.63 0.00 0.00 39.34 39.15 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 -2.00 2.93 0.27 2.98 5.04 -1.26 -4.97 117.35 120.34 2i7c s TYR 260 Ca 0.00 1.07 -0.06 0.00 -2.44 0.00 0.00 57.07 55.64 2i7c s TYR 260 Cb 0.00 -3.86 -0.01 0.00 0.35 0.00 0.00 41.96 38.44 2i7c s TYR 260 CO 0.00 -2.70 0.39 0.54 -1.34 0.00 0.00 175.55 172.43 2i7c s ASN 261 N 0.18 0.35 0.21 4.32 2.20 -1.26 -4.94 114.94 115.99 2i7c s ASN 261 Ca 0.57 -1.25 -0.10 0.00 -0.94 0.00 0.00 52.86 51.15 2i7c s ASN 261 Cb -0.43 0.56 0.31 0.00 -2.00 0.00 0.00 41.25 39.69 2i7c s ASN 261 CO 0.48 -1.12 1.70 0.22 -2.94 0.00 0.00 177.10 175.44 2i7c h TYR 262 N 2.29 0.18 -0.21 1.54 3.20 -1.95 -1.94 116.97 120.09 2i7c h TYR 262 Ca -0.29 0.04 -0.20 0.00 3.14 0.00 0.00 58.73 61.42 2i7c h TYR 262 Cb 1.25 0.01 0.01 0.00 1.54 0.00 0.00 36.73 39.53 2i7c h TYR 262 CO 0.78 -0.05 -0.64 0.93 -1.64 0.00 0.00 178.16 177.54 2i7c h GLU 263 N 0.25 0.79 0.00 1.82 5.08 -2.00 -3.21 114.58 117.31 2i7c h GLU 263 Ca 0.32 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2i7c h GLU 263 Cb 0.49 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2i7c h GLU 263 CO -0.42 1.20 0.00 0.27 -1.00 0.00 0.00 179.01 179.06 2i7c n ASN 264 N -4.02 0.34 0.13 1.42 0.23 -1.05 -2.56 115.26 109.74 2i7c n ASN 264 Ca -0.06 0.54 -0.16 0.00 -0.53 0.00 0.00 54.58 54.36 2i7c n ASN 264 Cb 0.67 -0.63 -0.09 0.00 -2.08 0.00 0.00 39.78 37.65 2i7c n ASN 264 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 2i7c h HIS 265 N 0.00 -1.46 -0.10 -2.53 2.76 -1.36 -1.64 115.15 110.83 2i7c h HIS 265 Ca 0.00 0.04 -0.13 0.00 -2.20 0.00 0.00 60.37 58.08 2i7c h HIS 265 Cb 0.56 0.62 -0.01 0.00 1.55 0.00 0.00 27.41 30.13 2i7c h HIS 265 CO 0.00 -0.59 -0.52 0.66 -1.30 0.00 0.00 177.93 176.18 2i7c h SER 266 N -0.76 0.29 -0.04 3.26 4.64 -1.64 -3.07 113.55 116.24 2i7c h SER 266 Ca -0.00 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 2i7c h SER 266 Cb 0.76 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2i7c h SER 266 CO -0.27 0.76 -0.06 0.00 -0.87 0.00 0.00 176.83 176.39 2i7c h ALA 267 N 1.25 1.58 -0.02 5.18 0.00 -1.32 -2.57 119.26 123.36 2i7c h ALA 267 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2i7c h ALA 267 Cb 0.99 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2i7c h ALA 267 CO 0.08 0.31 0.03 0.00 0.00 0.00 0.00 179.25 179.66 2i7c h ALA 268 N 1.69 1.37 -0.07 0.00 0.00 -1.19 -1.48 119.26 119.59 2i7c h ALA 268 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2i7c h ALA 268 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2i7c h ALA 268 CO 0.01 -0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.42 2i7c n PHE 269 N -3.57 0.07 -3.08 0.00 3.72 -0.97 -0.75 117.46 112.88 2i7c n PHE 269 Ca -0.03 -0.03 -0.44 0.00 -0.05 0.00 0.00 57.45 56.90 2i7c n PHE 269 Cb 0.11 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 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 -1.93 3.07 0.12 -1.08 -0.14 -0.56 -4.93 119.74 114.29 2i7c s LYS 270 Ca 0.35 -1.17 0.00 0.00 -1.36 0.00 0.00 55.97 53.80 2i7c s LYS 270 Cb 0.20 -4.23 -0.04 0.00 -1.68 0.00 0.00 37.83 32.08 2i7c s LYS 270 CO 0.31 -1.52 0.27 -0.51 -0.76 0.00 0.00 175.35 173.14 2i7c s LEU 271 N 2.88 4.33 0.29 3.17 1.43 -1.26 -4.99 118.68 124.52 2i7c s LEU 271 Ca 0.14 0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 53.24 2i7c s LEU 271 Cb -0.22 -3.00 -0.14 0.00 0.03 0.00 0.00 46.19 42.86 2i7c s LEU 271 CO 0.08 0.09 0.93 -2.65 0.23 0.00 0.00 176.35 175.03 2i7c n PRO 272 N -0.16 1.15 -0.34 1.29 -0.02 -1.26 -4.71 135.00 130.95 2i7c n PRO 272 Ca -0.05 0.40 0.17 0.00 -2.02 0.00 0.00 63.50 62.00 2i7c n PRO 272 Cb 0.53 -1.73 0.39 0.00 -0.02 0.00 0.00 33.50 32.66 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 1.80 1.82 -0.30 3.55 0.00 -2.00 -0.87 119.26 123.27 2i7c h ALA 273 Ca -0.38 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2i7c h ALA 273 Cb 1.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2i7c h ALA 273 CO 0.60 -0.26 -0.08 0.27 0.00 0.00 0.00 179.25 179.77 2i7c h PHE 274 N 0.60 0.51 -0.08 0.00 -5.15 -2.00 -1.65 116.94 109.17 2i7c h PHE 274 Ca 0.62 -0.07 -0.14 0.00 -0.20 0.00 0.00 57.97 58.18 2i7c h PHE 274 Cb 1.18 -0.14 0.01 0.00 0.22 0.00 0.00 35.95 37.22 2i7c h PHE 274 CO -0.01 0.56 -0.51 1.25 -2.00 0.00 0.00 178.31 177.61 2i7c h LEU 275 N 0.46 0.59 -0.72 2.10 5.85 -1.51 -2.15 115.31 119.93 2i7c h LEU 275 Ca 0.09 -0.66 0.14 0.00 0.84 0.00 0.00 57.88 58.29 2i7c h LEU 275 Cb 0.42 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 2i7c h LEU 275 CO 0.02 1.16 0.26 -0.07 -0.34 0.00 0.00 178.44 179.47 2i7c h LEU 276 N 0.07 0.20 -0.39 2.25 3.38 -1.17 -0.66 115.31 118.98 2i7c h LEU 276 Ca -0.04 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2i7c h LEU 276 Cb 1.17 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2i7c h LEU 276 CO 0.10 0.07 0.18 0.50 0.09 0.00 0.00 178.44 179.39 2i7c h LYS 277 N 0.39 0.58 -0.42 1.13 3.64 -1.19 -1.63 116.57 119.07 2i7c h LYS 277 Ca 0.39 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2i7c h LYS 277 Cb 0.60 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2i7c h LYS 277 CO -0.41 0.52 0.12 0.93 -2.27 0.00 0.00 179.45 178.34 2i7c h GLU 278 N 0.50 0.61 -0.03 1.90 4.39 -0.65 -3.06 114.58 118.25 2i7c h GLU 278 Ca 0.13 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2i7c h GLU 278 Cb 0.14 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2i7c h GLU 278 CO -0.01 0.55 -0.03 0.44 -1.16 0.00 0.00 179.01 178.80 2i7c n ILE 279 N -4.33 0.00 0.22 3.13 -5.35 -0.34 -4.02 119.36 108.67 2i7c n ILE 279 Ca 0.03 -0.42 0.11 0.00 -0.27 0.00 0.00 62.75 62.19 2i7c n ILE 279 Cb 0.18 1.22 0.38 0.00 -1.74 0.00 0.00 39.64 39.68 2i7c n ILE 279 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2i7c h GLU 280 N 3.95 0.00 0.00 6.28 4.81 -1.19 -3.50 114.58 124.93 2i7c h GLU 280 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2i7c h GLU 280 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2i7c h GLU 280 CO 0.00 0.18 0.00 -1.71 -0.73 0.00 0.00 179.01 176.75