#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7i s ILE 2 N 0.00 4.85 -0.10 0.53 1.01 -1.26 -5.02 121.20 121.22 1l7i s ILE 2 Ca 0.00 1.94 -0.06 0.00 0.00 0.00 0.00 60.65 62.52 1l7i s ILE 2 Cb 0.00 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1l7i s ILE 2 CO 0.00 0.08 0.16 -1.10 0.00 0.00 0.00 174.94 174.07 1l7i s GLN 3 N 1.62 3.45 -0.24 2.79 -1.52 -1.26 -4.76 119.66 119.74 1l7i s GLN 3 Ca 0.47 -0.15 0.00 0.00 -1.95 0.00 0.00 55.36 53.73 1l7i s GLN 3 Cb -0.19 -3.17 0.04 0.00 -0.22 0.00 0.00 33.01 29.47 1l7i s GLN 3 CO 0.20 0.76 -0.10 -1.64 -0.25 0.00 0.00 175.29 174.26 1l7i s MET 4 N -1.21 2.62 -0.22 2.91 -1.94 -1.26 -0.81 119.30 119.40 1l7i s MET 4 Ca 0.18 -1.10 -0.04 0.00 -1.71 0.00 0.00 55.69 53.01 1l7i s MET 4 Cb -0.12 -2.90 -0.01 0.00 2.01 0.00 0.00 34.83 33.81 1l7i s MET 4 CO 0.07 -0.44 -0.03 0.99 -0.01 0.00 0.00 175.02 175.60 1l7i s THR 5 N 1.24 3.55 0.18 2.05 2.01 -0.04 -4.05 115.64 120.57 1l7i s THR 5 Ca -0.03 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.55 1l7i s THR 5 Cb -0.17 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 1l7i s THR 5 CO -0.06 0.42 0.34 -1.10 -0.69 0.00 0.00 174.62 173.52 1l7i s GLN 6 N 1.39 3.47 -0.16 4.92 -0.21 -1.26 -0.06 119.66 127.75 1l7i s GLN 6 Ca 0.05 -0.50 -0.14 0.00 0.02 0.00 0.00 55.36 54.79 1l7i s GLN 6 Cb -0.14 -2.91 0.04 0.00 1.00 0.00 0.00 33.01 31.00 1l7i s GLN 6 CO -0.01 0.46 0.42 0.45 -2.12 0.00 0.00 175.29 174.48 1l7i s SER 7 N -3.26 -0.45 0.87 5.90 0.15 -0.51 -4.55 113.70 111.84 1l7i s SER 7 Ca 0.36 0.85 -0.13 0.00 0.70 0.00 0.00 55.95 57.73 1l7i s SER 7 Cb -0.11 0.84 0.14 0.00 -1.71 0.00 0.00 66.02 65.18 1l7i s SER 7 CO 0.29 -0.15 1.22 -2.16 1.20 0.00 0.00 173.24 173.64 1l7i s PRO 8 N 0.41 1.36 0.27 5.44 0.04 -1.26 -0.56 135.00 140.70 1l7i s PRO 8 Ca -0.02 -0.22 0.11 0.00 0.04 0.00 0.00 61.00 60.92 1l7i s PRO 8 Cb -0.04 -1.94 0.33 0.00 0.04 0.00 0.00 34.50 32.90 1l7i s PRO 8 CO -0.02 -1.94 1.59 0.77 0.04 0.00 0.00 177.00 177.45 1l7i h SER 9 N -1.26 0.00 -5.00 6.66 0.02 -1.86 -3.42 113.55 108.69 1l7i h SER 9 Ca -0.45 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 1l7i h SER 9 Cb 1.28 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.65 1l7i h SER 9 CO 0.51 0.62 0.17 -0.94 -1.14 0.00 0.00 176.83 176.06 1l7i s SER 10 N -6.77 -0.61 0.08 3.07 1.04 -1.26 -1.39 113.70 107.86 1l7i s SER 10 Ca -0.01 0.50 -0.19 0.00 0.48 0.00 0.00 55.95 56.73 1l7i s SER 10 Cb 0.12 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.83 1l7i s SER 10 CO 0.76 -0.69 0.46 -1.48 0.98 0.00 0.00 173.24 173.27 1l7i s LEU 11 N -1.60 0.15 -0.09 2.42 0.05 -0.24 -4.92 118.68 114.45 1l7i s LEU 11 Ca -0.08 -0.03 0.03 0.00 0.05 0.00 0.00 54.13 54.10 1l7i s LEU 11 Cb -0.00 1.98 0.01 0.00 -2.05 0.00 0.00 46.19 46.13 1l7i s LEU 11 CO 0.04 -0.76 -0.16 -0.44 -0.55 0.00 0.00 176.35 174.47 1l7i s SER 12 N -2.29 2.32 0.05 1.48 0.01 -1.26 -1.26 113.70 112.76 1l7i s SER 12 Ca -0.02 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.84 1l7i s SER 12 Cb 0.00 -1.06 -0.03 0.00 0.21 0.00 0.00 66.02 65.14 1l7i s SER 12 CO -0.06 0.06 -0.06 0.00 0.41 0.00 0.00 173.24 173.60 1l7i s ALA 13 N 0.66 0.58 0.49 1.44 0.00 -0.75 -4.80 121.76 119.38 1l7i s ALA 13 Ca -0.14 -0.94 -0.14 0.00 0.00 0.00 0.00 51.96 50.74 1l7i s ALA 13 Cb -0.16 0.12 -0.07 0.00 0.00 0.00 0.00 23.12 23.01 1l7i s ALA 13 CO 0.04 -0.15 0.93 -1.12 0.00 0.00 0.00 175.76 175.46 1l7i s SER 14 N -2.11 6.56 0.23 0.00 0.01 -1.26 0.36 113.70 117.48 1l7i s SER 14 Ca -0.03 1.43 -0.32 0.00 1.31 0.00 0.00 55.95 58.34 1l7i s SER 14 Cb -0.04 -2.45 -0.12 0.00 0.21 0.00 0.00 66.02 63.62 1l7i s SER 14 CO -0.03 -0.56 1.70 -0.69 0.41 0.00 0.00 173.24 174.07 1l7i s VAL 15 N -2.60 2.03 0.00 3.43 1.01 -1.26 -1.30 120.40 121.70 1l7i s VAL 15 Ca 0.56 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1l7i s VAL 15 Cb -0.10 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1l7i s VAL 15 CO 0.33 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1l7i n GLY 16 N 3.58 2.02 3.81 4.51 0.00 -0.10 -4.91 105.19 114.10 1l7i n GLY 16 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1l7i n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l7i s ASP 17 N -1.50 6.49 -0.13 1.61 -0.00 -0.42 -4.50 116.67 118.22 1l7i s ASP 17 Ca 0.00 1.81 -0.22 0.00 -0.00 0.00 0.00 52.55 54.13 1l7i s ASP 17 Cb 0.00 -2.55 -0.03 0.00 -0.00 0.00 0.00 42.92 40.34 1l7i s ASP 17 CO 0.00 -0.68 0.67 -0.60 -0.00 0.00 0.00 175.17 174.56 1l7i s ARG 18 N -3.40 4.34 -0.08 8.23 3.52 -1.25 -1.14 118.95 129.18 1l7i s ARG 18 Ca 0.64 0.77 0.02 0.00 -0.13 0.00 0.00 55.73 57.04 1l7i s ARG 18 Cb -0.13 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.73 1l7i s ARG 18 CO 0.21 -0.07 -0.14 0.08 -0.81 0.00 0.00 175.30 174.57 1l7i s VAL 19 N 1.29 3.02 -0.10 7.11 1.01 0.08 -4.98 120.40 127.84 1l7i s VAL 19 Ca 0.34 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1l7i s VAL 19 Cb -0.17 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1l7i s VAL 19 CO 0.14 0.56 -0.16 -0.89 0.00 0.00 0.00 175.10 174.76 1l7i s THR 20 N -0.29 1.48 -0.05 3.92 2.01 -1.26 -0.89 115.64 120.56 1l7i s THR 20 Ca 0.02 -0.65 0.06 0.00 0.31 0.00 0.00 61.69 61.43 1l7i s THR 20 Cb -0.13 -1.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.03 1l7i s THR 20 CO 0.03 0.43 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.52 1l7i s ILE 21 N 0.82 2.15 0.21 1.82 1.01 -0.30 -4.80 121.20 122.12 1l7i s ILE 21 Ca -0.10 -1.05 0.08 0.00 0.00 0.00 0.00 60.65 59.58 1l7i s ILE 21 Cb -0.16 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1l7i s ILE 21 CO 0.01 0.57 0.00 0.42 0.00 0.00 0.00 174.94 175.95 1l7i s THR 22 N -0.32 3.62 -0.10 2.92 -4.23 0.28 -1.01 115.64 116.80 1l7i s THR 22 Ca 0.01 -1.63 -0.04 0.00 -1.18 0.00 0.00 61.69 58.86 1l7i s THR 22 Cb -0.12 -2.87 0.05 0.00 1.34 0.00 0.00 72.50 70.90 1l7i s THR 22 CO 0.02 -0.23 0.20 0.00 -0.54 0.00 0.00 174.62 174.07 1l7i s LYS 24 N 2.17 3.54 0.05 0.00 2.47 0.92 -1.00 119.74 127.88 1l7i s LYS 24 Ca 0.01 -0.55 -0.20 0.00 -1.56 0.00 0.00 55.97 53.66 1l7i s LYS 24 Cb -0.12 -3.08 -0.06 0.00 -1.46 0.00 0.00 37.83 33.11 1l7i s LYS 24 CO -0.07 -0.09 0.58 0.00 0.16 0.00 0.00 175.35 175.94 1l7i s ALA 25 N 1.24 3.55 -0.16 3.13 0.00 0.18 -0.86 121.76 128.85 1l7i s ALA 25 Ca 0.03 0.04 0.24 0.00 0.00 0.00 0.00 51.96 52.28 1l7i s ALA 25 Cb -0.15 -2.68 1.26 0.00 0.00 0.00 0.00 23.12 21.56 1l7i s ALA 25 CO 0.01 0.31 1.74 0.66 0.00 0.00 0.00 175.76 178.47 1l7i h SER 26 N 4.96 0.00 -5.02 0.00 4.64 -1.31 -3.44 113.55 113.38 1l7i h SER 26 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1l7i h SER 26 Cb 1.21 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.19 1l7i h SER 26 CO 0.66 0.00 0.16 0.00 -0.87 0.00 0.00 176.83 176.78 1l7i s GLN 27 N -3.57 1.36 0.04 4.77 -2.07 -1.26 -4.97 119.66 113.95 1l7i s GLN 27 Ca -0.02 -0.64 -0.36 0.00 -1.82 0.00 0.00 55.36 52.53 1l7i s GLN 27 Cb 0.07 0.57 -0.15 0.00 -1.09 0.00 0.00 33.01 32.41 1l7i s GLN 27 CO 0.25 -0.59 1.54 -3.47 -1.32 0.00 0.00 175.29 171.70 1l7i n ASP 28 N -0.37 2.44 -0.65 12.60 2.03 -1.26 -4.70 116.55 126.64 1l7i n ASP 28 Ca -0.14 1.08 0.05 0.00 0.52 0.00 0.00 54.79 56.30 1l7i n ASP 28 Cb 0.64 -1.28 0.09 0.00 -0.72 0.00 0.00 41.12 39.84 1l7i n ASP 28 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1l7i n VAL 29 N 3.42 0.95 0.00 5.18 0.24 -0.12 -5.00 118.33 123.01 1l7i n VAL 29 Ca 0.20 -1.51 0.00 0.00 -2.04 0.00 0.00 64.34 60.98 1l7i n VAL 29 Cb 0.23 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1l7i n VAL 29 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1l7i n SER 30 N -0.49 0.00 -0.11 -1.34 3.41 -1.25 -1.17 113.62 112.68 1l7i n SER 30 Ca 0.10 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.80 1l7i n SER 30 Cb 0.79 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.88 1l7i n SER 30 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1l7i n ILE 31 N 0.00 1.90 -1.47 -1.33 -6.64 -1.26 -0.96 119.36 109.59 1l7i n ILE 31 Ca 0.00 -2.32 -0.35 0.00 -1.77 0.00 0.00 62.75 58.31 1l7i n ILE 31 Cb 0.00 -0.24 -0.04 0.00 -1.44 0.00 0.00 39.64 37.92 1l7i n ILE 31 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1l7i n GLY 32 N -1.41 4.36 3.14 3.28 0.00 -0.31 -2.70 105.19 111.54 1l7i n GLY 32 Ca 0.16 -1.64 -0.23 0.00 0.00 0.00 0.00 46.02 44.31 1l7i n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7i s VAL 33 N 0.74 1.22 0.19 1.61 1.01 -1.26 -1.40 120.40 122.52 1l7i s VAL 33 Ca 0.64 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.98 1l7i s VAL 33 Cb 0.22 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1l7i s VAL 33 CO -0.07 0.30 -0.15 0.00 0.00 0.00 0.00 175.10 175.17 1l7i s ALA 34 N -0.44 1.99 0.03 5.51 0.00 -0.09 -0.51 121.76 128.25 1l7i s ALA 34 Ca 0.06 -1.61 0.07 0.00 0.00 0.00 0.00 51.96 50.48 1l7i s ALA 34 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1l7i s ALA 34 CO -0.00 0.10 -0.20 -1.58 0.00 0.00 0.00 175.76 174.08 1l7i s TRP 35 N -2.74 1.79 0.10 0.00 0.52 -0.07 -0.97 118.94 117.57 1l7i s TRP 35 Ca 0.20 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 56.00 1l7i s TRP 35 Cb -0.02 -1.08 -0.04 0.00 -1.15 0.00 0.00 33.47 31.18 1l7i s TRP 35 CO 0.07 0.07 -0.11 0.71 0.02 0.00 0.00 176.95 177.71 1l7i s TYR 36 N -0.74 1.11 -0.08 -1.98 2.02 0.62 -0.66 117.35 117.64 1l7i s TYR 36 Ca 0.07 -0.64 0.04 0.00 -0.37 0.00 0.00 57.07 56.18 1l7i s TYR 36 Cb -0.09 -0.60 0.00 0.00 -0.40 0.00 0.00 41.96 40.87 1l7i s TYR 36 CO 0.01 0.02 -0.22 -1.14 -1.57 0.00 0.00 175.55 172.66 1l7i s GLN 37 N -2.76 2.65 -0.19 -0.62 0.74 -0.23 -1.29 119.66 117.97 1l7i s GLN 37 Ca 0.06 -0.78 -0.01 0.00 0.05 0.00 0.00 55.36 54.68 1l7i s GLN 37 Cb -0.03 -2.07 0.05 0.00 1.10 0.00 0.00 33.01 32.06 1l7i s GLN 37 CO 0.00 0.19 -0.03 -1.14 -0.55 0.00 0.00 175.29 173.77 1l7i s GLN 38 N 0.30 1.25 0.39 1.67 0.74 -0.04 -0.45 119.66 123.51 1l7i s GLN 38 Ca -0.15 -0.61 -0.06 0.00 0.05 0.00 0.00 55.36 54.59 1l7i s GLN 38 Cb -0.17 -2.17 -0.05 0.00 1.10 0.00 0.00 33.01 31.72 1l7i s GLN 38 CO 0.07 -0.53 0.70 0.15 -0.55 0.00 0.00 175.29 175.12 1l7i s LYS 39 N 1.64 3.64 -0.01 1.67 1.02 -1.26 -1.55 119.74 124.89 1l7i s LYS 39 Ca -0.02 0.19 -0.37 0.00 0.02 0.00 0.00 55.97 55.79 1l7i s LYS 39 Cb -0.17 -2.48 -0.16 0.00 -0.52 0.00 0.00 37.83 34.51 1l7i s LYS 39 CO -0.07 -0.00 1.52 -2.30 -0.92 0.00 0.00 175.35 173.58 1l7i n PRO 40 N -1.54 1.38 -1.05 -1.68 -0.02 -1.26 -1.43 135.00 129.40 1l7i n PRO 40 Ca 0.00 0.50 -0.02 0.00 -2.02 0.00 0.00 63.50 61.96 1l7i n PRO 40 Cb 0.54 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 1l7i n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7i n GLY 41 N 3.24 0.31 3.48 -1.23 0.00 -1.26 -4.98 105.19 104.74 1l7i n GLY 41 Ca 0.21 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1l7i n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7i s LYS 42 N -1.55 1.71 0.44 1.61 -0.14 -0.51 -5.13 119.74 116.18 1l7i s LYS 42 Ca 0.00 -1.73 -0.20 0.00 -1.36 0.00 0.00 55.97 52.68 1l7i s LYS 42 Cb 0.00 -1.80 -0.10 0.00 -1.68 0.00 0.00 37.83 34.25 1l7i s LYS 42 CO 0.00 0.34 0.94 0.00 -0.76 0.00 0.00 175.35 175.87 1l7i s ALA 43 N -2.45 3.07 0.83 5.17 0.00 -1.26 -4.48 121.76 122.63 1l7i s ALA 43 Ca 0.30 0.32 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 1l7i s ALA 43 Cb -0.05 -3.11 0.06 0.00 0.00 0.00 0.00 23.12 20.02 1l7i s ALA 43 CO 0.15 0.06 0.97 -2.30 0.00 0.00 0.00 175.76 174.64 1l7i n PRO 44 N -0.84 0.07 -4.55 0.00 -0.02 -1.26 -4.67 135.00 123.73 1l7i n PRO 44 Ca 0.07 0.09 -0.21 0.00 -2.02 0.00 0.00 63.50 61.43 1l7i n PRO 44 Cb 0.54 -2.24 -0.15 0.00 -0.02 0.00 0.00 33.50 31.62 1l7i n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l7i s LYS 45 N -3.86 1.09 0.07 -0.52 1.02 0.40 -4.94 119.74 113.00 1l7i s LYS 45 Ca 0.69 -0.43 -0.31 0.00 0.02 0.00 0.00 55.97 55.95 1l7i s LYS 45 Cb -0.28 -1.03 -0.06 0.00 -0.52 0.00 0.00 37.83 35.94 1l7i s LYS 45 CO 0.55 0.22 1.19 -1.17 -0.92 0.00 0.00 175.35 175.23 1l7i s LEU 46 N -0.11 4.38 -0.15 3.17 2.96 -1.26 -1.06 118.68 126.59 1l7i s LEU 46 Ca 0.02 2.02 -0.07 0.00 -0.22 0.00 0.00 54.13 55.87 1l7i s LEU 46 Cb -0.07 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.98 1l7i s LEU 46 CO 0.00 -0.46 -0.20 0.18 -1.32 0.00 0.00 176.35 174.56 1l7i n LEU 47 N 3.84 1.15 -4.04 -0.68 4.77 0.17 -4.77 117.00 117.43 1l7i n LEU 47 Ca 0.09 0.18 -0.15 0.00 -0.03 0.00 0.00 56.01 56.09 1l7i n LEU 47 Cb 0.46 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.97 1l7i n LEU 47 CO 0.55 0.34 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.91 1l7i s ILE 48 N -2.28 0.62 0.12 -0.08 -1.09 -1.09 -0.51 121.20 116.88 1l7i s ILE 48 Ca -0.21 -0.76 0.01 0.00 -2.23 0.00 0.00 60.65 57.45 1l7i s ILE 48 Cb 0.08 -0.60 -0.04 0.00 -1.58 0.00 0.00 42.46 40.32 1l7i s ILE 48 CO 0.27 -0.13 -0.01 -0.72 -1.23 0.00 0.00 174.94 173.12 1l7i s TYR 49 N -0.83 0.92 -1.44 3.97 1.13 -0.19 -0.89 117.35 120.01 1l7i s TYR 49 Ca -0.03 -1.04 -0.11 0.00 -1.41 0.00 0.00 57.07 54.48 1l7i s TYR 49 Cb -0.07 -0.54 0.07 0.00 -1.10 0.00 0.00 41.96 40.32 1l7i s TYR 49 CO 0.00 -0.29 0.71 0.43 -2.51 0.00 0.00 175.55 173.89 1l7i n SER 50 N -0.09 -4.57 0.00 -0.18 7.64 -1.02 -1.14 113.62 114.27 1l7i n SER 50 Ca -0.09 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.25 1l7i n SER 50 Cb 0.62 -3.70 0.00 0.00 -1.01 0.00 0.00 64.21 60.12 1l7i n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l7i n ALA 51 N -3.99 0.00 -0.31 -0.43 0.00 0.33 -4.12 120.51 112.00 1l7i n ALA 51 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l7i n ALA 51 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1l7i n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l7i n SER 52 N 0.67 1.04 -4.61 0.00 7.64 -1.19 -3.17 113.62 114.00 1l7i n SER 52 Ca 0.00 -1.35 -0.40 0.00 1.01 0.00 0.00 58.87 58.12 1l7i n SER 52 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1l7i n SER 52 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1l7i s TYR 53 N -0.35 3.25 0.04 1.43 1.51 -0.29 -4.59 117.35 118.35 1l7i s TYR 53 Ca 0.00 0.62 -0.30 0.00 -1.01 0.00 0.00 57.07 56.37 1l7i s TYR 53 Cb 0.00 -2.82 -0.05 0.00 -0.11 0.00 0.00 41.96 38.98 1l7i s TYR 53 CO 0.00 -0.36 1.12 0.50 -1.11 0.00 0.00 175.55 175.71 1l7i s ARG 54 N 2.42 4.48 0.55 -0.62 3.52 -1.26 -1.03 118.95 127.00 1l7i s ARG 54 Ca 0.23 1.65 -0.19 0.00 -0.13 0.00 0.00 55.73 57.28 1l7i s ARG 54 Cb -0.15 -3.39 -0.06 0.00 -1.56 0.00 0.00 34.95 29.79 1l7i s ARG 54 CO 0.10 -0.19 1.13 -0.47 -0.81 0.00 0.00 175.30 175.06 1l7i s TYR 55 N 1.05 2.67 -0.08 5.12 5.04 0.33 -4.92 117.35 126.56 1l7i s TYR 55 Ca 0.56 1.54 -0.37 0.00 -2.44 0.00 0.00 57.07 56.36 1l7i s TYR 55 Cb -0.26 -3.29 -0.15 0.00 0.35 0.00 0.00 41.96 38.61 1l7i s TYR 55 CO 0.29 -1.58 1.61 2.41 -1.34 0.00 0.00 175.55 176.93 1l7i n THR 56 N -1.34 0.21 -0.21 4.34 -1.04 -1.26 -1.77 114.28 113.21 1l7i n THR 56 Ca 0.12 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1l7i n THR 56 Cb 0.51 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 1l7i n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l7i n GLY 57 N 3.58 1.60 3.76 3.41 0.00 -1.26 -5.04 105.19 111.24 1l7i n GLY 57 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1l7i n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7i s VAL 58 N -2.87 3.45 0.35 1.61 1.01 -0.73 -4.97 120.40 118.26 1l7i s VAL 58 Ca 0.00 1.44 -0.27 0.00 0.00 0.00 0.00 61.98 63.15 1l7i s VAL 58 Cb 0.00 -3.92 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 1l7i s VAL 58 CO 0.00 0.34 1.23 -2.65 0.00 0.00 0.00 175.10 174.02 1l7i n PRO 59 N 1.25 1.94 0.28 2.72 -0.02 -1.26 -4.86 135.00 135.05 1l7i n PRO 59 Ca -0.01 0.68 0.18 0.00 -2.02 0.00 0.00 63.50 62.34 1l7i n PRO 59 Cb 0.45 -2.25 0.96 0.00 -0.02 0.00 0.00 33.50 32.63 1l7i n PRO 59 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1l7i h SER 60 N 2.33 0.00 0.45 2.55 0.02 -1.99 -2.31 113.55 114.60 1l7i h SER 60 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1l7i h SER 60 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1l7i h SER 60 CO 0.61 0.00 0.00 -2.11 -1.14 0.00 0.00 176.83 174.19 1l7i n ARG 61 N -3.43 0.05 -3.48 3.45 1.85 -1.26 -4.66 116.66 109.19 1l7i n ARG 61 Ca -0.01 0.35 -0.37 0.00 -1.00 0.00 0.00 57.85 56.82 1l7i n ARG 61 Cb 0.23 -1.62 -0.07 0.00 -1.05 0.00 0.00 32.46 29.95 1l7i n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1l7i s PHE 62 N -3.11 3.42 0.01 2.89 0.08 -0.87 -0.98 117.98 119.42 1l7i s PHE 62 Ca 0.05 0.59 -0.15 0.00 0.12 0.00 0.00 56.93 57.54 1l7i s PHE 62 Cb 0.08 -2.42 0.02 0.00 -0.57 0.00 0.00 43.02 40.13 1l7i s PHE 62 CO 0.25 0.13 0.31 -1.54 -0.10 0.00 0.00 175.22 174.27 1l7i s SER 63 N 0.74 -0.17 0.13 1.36 1.04 -0.59 -4.87 113.70 111.34 1l7i s SER 63 Ca 0.17 -0.00 0.08 0.00 0.48 0.00 0.00 55.95 56.68 1l7i s SER 63 Cb -0.14 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 1l7i s SER 63 CO 0.06 -0.51 -0.20 -0.83 0.98 0.00 0.00 173.24 172.74 1l7i s GLY 64 N -1.59 1.33 0.25 7.32 0.00 -1.26 0.08 107.32 113.44 1l7i s GLY 64 Ca -0.10 -1.38 -0.06 0.00 0.00 0.00 0.00 44.72 43.18 1l7i s GLY 64 CO 0.02 -1.40 0.33 -1.35 0.00 0.00 0.00 173.10 170.70 1l7i s SER 65 N -2.29 0.23 0.00 1.64 1.04 0.07 -4.17 113.70 110.22 1l7i s SER 65 Ca 0.11 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.31 1l7i s SER 65 Cb -0.08 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1l7i s SER 65 CO 0.05 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1l7i n GLY 66 N -0.38 1.89 3.55 7.32 0.00 -1.26 -1.32 105.19 114.99 1l7i n GLY 66 Ca 0.01 -2.02 -0.07 0.00 0.00 0.00 0.00 46.02 43.94 1l7i n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l7i s SER 67 N 0.00 -0.26 0.34 1.61 1.04 -1.15 -4.81 113.70 110.47 1l7i s SER 67 Ca 0.00 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1l7i s SER 67 Cb 0.00 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1l7i s SER 67 CO 0.00 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.39 1l7i n GLY 68 N -0.13 1.65 0.00 7.32 0.00 -0.14 -3.66 105.19 110.23 1l7i n GLY 68 Ca -0.05 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1l7i n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l7i n THR 69 N 0.00 0.00 -3.85 2.61 -2.24 -1.26 -0.94 114.28 108.59 1l7i n THR 69 Ca 0.00 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.20 1l7i n THR 69 Cb 0.00 0.72 -0.13 0.00 -2.10 0.00 0.00 70.33 68.82 1l7i n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1l7i s ASP 70 N -1.39 4.67 0.17 3.42 1.01 -1.24 -0.64 116.67 122.66 1l7i s ASP 70 Ca 0.00 -0.57 0.10 0.00 0.71 0.00 0.00 52.55 52.78 1l7i s ASP 70 Cb 0.00 -1.79 -0.04 0.00 1.01 0.00 0.00 42.92 42.10 1l7i s ASP 70 CO 0.00 -0.10 -0.21 -0.36 0.21 0.00 0.00 175.17 174.71 1l7i s PHE 71 N 1.47 1.99 -0.01 4.23 0.40 -0.17 -2.93 117.98 122.97 1l7i s PHE 71 Ca 0.04 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 1l7i s PHE 71 Cb -0.16 -1.00 0.00 0.00 0.51 0.00 0.00 43.02 42.37 1l7i s PHE 71 CO -0.01 0.38 0.05 0.99 0.70 0.00 0.00 175.22 177.33 1l7i s THR 72 N -1.80 0.03 -0.12 0.64 2.01 -0.43 -1.06 115.64 114.90 1l7i s THR 72 Ca 0.16 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.97 1l7i s THR 72 Cb -0.07 -0.15 -0.01 0.00 0.01 0.00 0.00 72.50 72.29 1l7i s THR 72 CO 0.07 -0.12 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.49 1l7i s LEU 73 N -0.34 2.40 -0.07 4.42 2.96 -0.18 -0.75 118.68 127.12 1l7i s LEU 73 Ca -0.04 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 1l7i s LEU 73 Cb -0.03 -1.52 -0.00 0.00 0.50 0.00 0.00 46.19 45.15 1l7i s LEU 73 CO 0.00 0.15 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.07 1l7i s THR 74 N 0.44 1.82 -0.35 3.68 2.01 0.11 -1.15 115.64 122.21 1l7i s THR 74 Ca -0.13 -0.90 -0.07 0.00 0.31 0.00 0.00 61.69 60.89 1l7i s THR 74 Cb -0.17 -1.57 0.04 0.00 0.01 0.00 0.00 72.50 70.81 1l7i s THR 74 CO 0.06 0.51 0.12 -0.63 -0.69 0.00 0.00 174.62 173.99 1l7i s ILE 75 N 0.20 3.93 0.30 1.82 1.01 -0.07 -1.54 121.20 126.84 1l7i s ILE 75 Ca -0.12 -1.09 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 1l7i s ILE 75 Cb -0.15 -3.22 0.25 0.00 0.01 0.00 0.00 42.46 39.34 1l7i s ILE 75 CO 0.06 -0.19 1.95 0.77 0.00 0.00 0.00 174.94 177.52 1l7i h SER 76 N 8.26 0.93 -2.18 3.58 4.64 -1.34 0.25 113.55 127.69 1l7i h SER 76 Ca -0.24 -0.04 -0.34 0.00 -0.47 0.00 0.00 61.79 60.71 1l7i h SER 76 Cb 1.09 -0.23 -0.33 0.00 -0.31 0.00 0.00 62.40 62.61 1l7i h SER 76 CO 0.62 0.70 -0.64 -0.55 -0.87 0.00 0.00 176.83 176.08 1l7i s SER 77 N -6.33 1.74 0.29 4.97 0.15 -1.25 -3.77 113.70 109.50 1l7i s SER 77 Ca -0.11 -0.76 -0.30 0.00 0.70 0.00 0.00 55.95 55.47 1l7i s SER 77 Cb 0.17 0.48 -0.12 0.00 -1.71 0.00 0.00 66.02 64.84 1l7i s SER 77 CO 0.79 -0.39 1.53 -0.11 1.20 0.00 0.00 173.24 176.26 1l7i n LEU 78 N 5.31 4.07 -4.44 3.45 7.94 -0.29 -4.64 117.00 128.40 1l7i n LEU 78 Ca -0.02 1.16 -0.28 0.00 -1.11 0.00 0.00 56.01 55.76 1l7i n LEU 78 Cb 0.46 -1.55 -0.12 0.00 0.53 0.00 0.00 43.42 42.74 1l7i n LEU 78 CO 0.01 -0.02 -0.52 -1.10 -1.11 0.00 0.00 177.39 174.65 1l7i s GLN 79 N -0.68 1.60 0.38 1.96 -0.21 -1.26 -0.92 119.66 120.53 1l7i s GLN 79 Ca 0.64 -1.42 0.17 0.00 0.02 0.00 0.00 55.36 54.77 1l7i s GLN 79 Cb -0.53 -1.93 1.09 0.00 1.00 0.00 0.00 33.01 32.64 1l7i s GLN 79 CO 0.51 0.42 1.74 -1.35 -2.12 0.00 0.00 175.29 174.49 1l7i h PRO 80 N 3.35 0.39 0.00 2.91 0.11 -1.95 0.21 132.00 137.02 1l7i h PRO 80 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1l7i h PRO 80 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1l7i h PRO 80 CO 0.47 0.26 0.00 -0.85 -0.21 0.00 0.00 178.00 177.67 1l7i n GLU 81 N -4.71 0.09 0.00 1.05 0.28 -1.22 -3.33 120.64 112.80 1l7i n GLU 81 Ca 0.27 0.15 0.13 0.00 -0.16 0.00 0.00 57.16 57.55 1l7i n GLU 81 Cb 0.91 -1.50 0.78 0.00 1.43 0.00 0.00 31.44 33.06 1l7i n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1l7i n ASP 82 N -1.43 0.00 -4.66 -1.84 8.00 0.74 -4.81 116.55 112.54 1l7i n ASP 82 Ca 0.06 -1.11 -0.42 0.00 0.71 0.00 0.00 54.79 54.03 1l7i n ASP 82 Cb 0.20 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1l7i n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1l7i s PHE 83 N -2.00 1.53 -0.09 1.24 5.36 -1.21 -4.86 117.98 117.95 1l7i s PHE 83 Ca 0.39 -0.28 -0.31 0.00 -0.96 0.00 0.00 56.93 55.78 1l7i s PHE 83 Cb 0.18 -4.18 0.10 0.00 -0.34 0.00 0.00 43.02 38.79 1l7i s PHE 83 CO 0.30 -5.16 1.37 0.00 -1.46 0.00 0.00 175.22 170.27 1l7i s ALA 84 N 4.13 -2.77 -0.15 11.12 0.00 -1.07 -4.76 121.76 128.26 1l7i s ALA 84 Ca 0.85 0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.94 1l7i s ALA 84 Cb -0.41 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 1l7i s ALA 84 CO 0.39 -1.18 -0.03 0.99 0.00 0.00 0.00 175.76 175.93 1l7i s THR 85 N -2.00 3.99 -0.15 0.00 2.01 -0.59 -0.92 115.64 117.97 1l7i s THR 85 Ca 0.32 -0.33 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 1l7i s THR 85 Cb 0.00 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 1l7i s THR 85 CO -0.03 0.50 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.05 1l7i s TYR 86 N 0.26 3.02 0.02 4.92 1.51 0.05 -0.86 117.35 126.26 1l7i s TYR 86 Ca -0.02 -0.29 0.09 0.00 -1.01 0.00 0.00 57.07 55.84 1l7i s TYR 86 Cb -0.14 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.74 1l7i s TYR 86 CO 0.03 -0.02 -0.26 0.71 -1.11 0.00 0.00 175.55 174.89 1l7i s TYR 87 N 0.32 2.31 0.31 2.71 2.02 -0.41 -0.74 117.35 123.88 1l7i s TYR 87 Ca -0.04 -0.42 0.07 0.00 -0.37 0.00 0.00 57.07 56.31 1l7i s TYR 87 Cb -0.14 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 1l7i s TYR 87 CO 0.03 0.05 0.27 0.00 -1.57 0.00 0.00 175.55 174.34 1l7i s GLN 89 N -3.96 0.65 -0.16 0.00 0.74 -0.15 -0.17 119.66 116.62 1l7i s GLN 89 Ca 0.39 0.55 -0.06 0.00 0.05 0.00 0.00 55.36 56.29 1l7i s GLN 89 Cb -0.06 0.31 -0.04 0.00 1.10 0.00 0.00 33.01 34.32 1l7i s GLN 89 CO 0.26 -0.11 0.04 1.14 -0.55 0.00 0.00 175.29 176.07 1l7i s GLN 90 N -0.07 3.72 -0.05 1.67 1.03 -0.65 -0.92 119.66 124.40 1l7i s GLN 90 Ca -0.03 -0.38 0.07 0.00 0.04 0.00 0.00 55.36 55.06 1l7i s GLN 90 Cb -0.03 -3.08 0.11 0.00 0.03 0.00 0.00 33.01 30.03 1l7i s GLN 90 CO 0.02 0.37 1.05 2.48 -2.54 0.00 0.00 175.29 176.67 1l7i n TYR 91 N 3.21 0.00 -0.05 9.60 0.18 -0.49 -3.35 117.16 126.25 1l7i n TYR 91 Ca -0.17 -0.67 -0.15 0.00 1.88 0.00 0.00 57.90 58.78 1l7i n TYR 91 Cb 0.53 -0.09 -0.14 0.00 -0.38 0.00 0.00 39.34 39.26 1l7i n TYR 91 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1l7i n TYR 92 N -0.83 0.67 -3.71 -3.48 0.53 -1.26 -4.89 117.16 104.18 1l7i n TYR 92 Ca 0.06 0.18 -0.37 0.00 -1.02 0.00 0.00 57.90 56.74 1l7i n TYR 92 Cb 0.40 -1.10 -0.12 0.00 -1.03 0.00 0.00 39.34 37.48 1l7i n TYR 92 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1l7i s ILE 93 N -2.55 4.37 0.32 -0.72 -1.09 -1.26 -4.99 121.20 115.28 1l7i s ILE 93 Ca -0.18 -0.37 -0.27 0.00 -2.23 0.00 0.00 60.65 57.60 1l7i s ILE 93 Cb 0.07 -3.16 -0.13 0.00 -1.58 0.00 0.00 42.46 37.66 1l7i s ILE 93 CO 0.76 0.18 0.99 0.00 -1.23 0.00 0.00 174.94 175.63 1l7i n TYR 94 N 4.94 1.17 -0.50 3.97 9.36 -1.26 -1.46 117.16 133.39 1l7i n TYR 94 Ca -0.15 0.67 -0.14 0.00 3.32 0.00 0.00 57.90 61.60 1l7i n TYR 94 Cb 0.50 -2.23 0.06 0.00 -0.63 0.00 0.00 39.34 37.03 1l7i n TYR 94 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1l7i n PRO 95 N 0.60 1.70 -3.75 2.98 -0.04 -1.26 -4.85 135.00 130.37 1l7i n PRO 95 Ca 0.09 -1.48 -0.29 0.00 -0.04 0.00 0.00 63.50 61.78 1l7i n PRO 95 Cb 0.34 -1.58 0.03 0.00 -0.04 0.00 0.00 33.50 32.25 1l7i n PRO 95 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1l7i n TYR 96 N 0.07 -1.84 -2.00 0.54 4.02 -0.53 -4.91 117.16 112.50 1l7i n TYR 96 Ca 0.29 0.55 -0.40 0.00 -0.01 0.00 0.00 57.90 58.33 1l7i n TYR 96 Cb 0.80 -3.59 -0.00 0.00 -0.02 0.00 0.00 39.34 36.52 1l7i n TYR 96 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1l7i s THR 97 N -3.60 2.50 0.15 -0.72 -4.23 -1.21 -4.71 115.64 103.82 1l7i s THR 97 Ca 0.32 0.47 0.03 0.00 -1.18 0.00 0.00 61.69 61.33 1l7i s THR 97 Cb -0.12 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 1l7i s THR 97 CO 0.86 0.08 0.26 -0.36 -0.54 0.00 0.00 174.62 174.93 1l7i s PHE 98 N -1.21 3.44 0.91 3.99 0.40 -1.26 -1.64 117.98 122.61 1l7i s PHE 98 Ca 0.55 0.10 -0.13 0.00 -0.60 0.00 0.00 56.93 56.85 1l7i s PHE 98 Cb -0.40 -1.65 0.14 0.00 0.51 0.00 0.00 43.02 41.62 1l7i s PHE 98 CO 0.52 0.52 1.19 0.20 0.70 0.00 0.00 175.22 178.35 1l7i s GLY 99 N -3.20 1.62 0.21 4.36 0.00 0.76 -4.66 107.32 106.42 1l7i s GLY 99 Ca 0.34 -0.73 0.24 0.00 0.00 0.00 0.00 44.72 44.57 1l7i s GLY 99 CO 0.28 -0.13 1.73 -1.06 0.00 0.00 0.00 173.10 173.92 1l7i n GLN 100 N -3.69 0.19 0.00 2.90 3.00 -1.26 -4.73 117.38 113.79 1l7i n GLN 100 Ca 0.09 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 1l7i n GLN 100 Cb 0.60 -1.81 0.00 0.00 0.00 0.00 0.00 30.24 29.03 1l7i n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l7i n GLY 101 N 0.49 0.25 3.07 1.08 0.00 -1.26 -5.02 105.19 103.81 1l7i n GLY 101 Ca 0.04 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 1l7i n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l7i s THR 102 N -2.83 1.63 -0.18 2.61 2.01 0.08 -4.78 115.64 114.19 1l7i s THR 102 Ca 0.00 -0.71 -0.23 0.00 0.31 0.00 0.00 61.69 61.06 1l7i s THR 102 Cb 0.00 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 1l7i s THR 102 CO 0.00 0.47 0.74 -0.54 -0.69 0.00 0.00 174.62 174.60 1l7i s LYS 103 N 1.04 4.27 -0.17 4.92 1.02 -0.49 -0.77 119.74 129.56 1l7i s LYS 103 Ca -0.05 0.84 -0.03 0.00 0.02 0.00 0.00 55.97 56.76 1l7i s LYS 103 Cb -0.15 -3.57 -0.02 0.00 -0.52 0.00 0.00 37.83 33.58 1l7i s LYS 103 CO -0.03 -0.27 -0.06 0.08 -0.92 0.00 0.00 175.35 174.14 1l7i s VAL 104 N 1.98 3.48 0.13 3.17 1.01 -0.10 -1.08 120.40 128.99 1l7i s VAL 104 Ca 0.34 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 61.93 1l7i s VAL 104 Cb -0.16 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1l7i s VAL 104 CO 0.12 0.47 -0.24 -0.70 0.00 0.00 0.00 175.10 174.75 1l7i s GLU 105 N 0.79 1.30 -0.17 2.72 2.12 -0.39 -2.61 118.70 122.46 1l7i s GLU 105 Ca -0.02 -1.30 -0.18 0.00 0.36 0.00 0.00 54.97 53.83 1l7i s GLU 105 Cb -0.15 -1.68 -0.04 0.00 0.26 0.00 0.00 34.13 32.53 1l7i s GLU 105 CO 0.02 0.39 0.50 0.42 -0.54 0.00 0.00 175.26 176.05 1l7i s ILE 106 N -1.19 5.14 -0.21 -3.70 1.09 -1.26 -1.81 121.20 119.25 1l7i s ILE 106 Ca 0.12 0.96 -0.24 0.00 -1.10 0.00 0.00 60.65 60.39 1l7i s ILE 106 Cb -0.10 -3.83 -0.01 0.00 -1.06 0.00 0.00 42.46 37.46 1l7i s ILE 106 CO 0.06 0.23 0.77 -0.75 -0.10 0.00 0.00 174.94 175.15 1l7i s LYS 107 N 1.26 4.22 0.44 2.79 2.20 0.16 -4.84 119.74 125.97 1l7i s LYS 107 Ca 0.25 0.86 0.03 0.00 -0.36 0.00 0.00 55.97 56.75 1l7i s LYS 107 Cb -0.15 -3.61 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 1l7i s LYS 107 CO 0.10 -0.38 0.11 -0.98 -0.36 0.00 0.00 175.35 173.83 1l7i s ARG 108 N 2.37 2.03 0.47 4.03 1.70 -1.26 -4.18 118.95 124.11 1l7i s ARG 108 Ca 0.34 -2.26 -0.24 0.00 -0.47 0.00 0.00 55.73 53.09 1l7i s ARG 108 Cb -0.16 -0.80 -0.07 0.00 -0.57 0.00 0.00 34.95 33.35 1l7i s ARG 108 CO 0.10 -0.49 1.37 0.99 -1.08 0.00 0.00 175.30 176.20 1l7i s THR 109 N -3.11 2.21 0.31 4.99 2.01 -1.26 -4.91 115.64 115.88 1l7i s THR 109 Ca 0.18 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 62.07 1l7i s THR 109 Cb 0.02 -3.10 -0.11 0.00 0.01 0.00 0.00 72.50 69.32 1l7i s THR 109 CO 0.12 0.02 1.50 -0.69 -0.69 0.00 0.00 174.62 174.87 1l7i s VAL 110 N -1.26 2.27 -0.06 3.82 1.01 -1.26 -4.81 120.40 120.11 1l7i s VAL 110 Ca 0.63 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.85 1l7i s VAL 110 Cb -0.41 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1l7i s VAL 110 CO 0.52 0.05 0.01 0.00 0.00 0.00 0.00 175.10 175.67 1l7i s ALA 111 N -0.46 0.56 0.45 5.51 0.00 -0.03 -4.95 121.76 122.84 1l7i s ALA 111 Ca 0.58 -0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 1l7i s ALA 111 Cb -0.45 -0.64 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 1l7i s ALA 111 CO 0.52 -0.38 1.05 0.00 0.00 0.00 0.00 175.76 176.95 1l7i s ALA 112 N 1.80 2.95 0.45 0.00 0.00 -1.26 -1.44 121.76 124.26 1l7i s ALA 112 Ca 0.02 0.65 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 1l7i s ALA 112 Cb -0.13 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1l7i s ALA 112 CO -0.04 -0.29 0.96 -1.25 0.00 0.00 0.00 175.76 175.14 1l7i s PRO 113 N -2.94 4.16 -0.04 0.00 0.04 -1.26 -4.65 135.00 130.30 1l7i s PRO 113 Ca 0.64 1.09 -0.17 0.00 0.04 0.00 0.00 61.00 62.60 1l7i s PRO 113 Cb -0.19 -2.17 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 1l7i s PRO 113 CO 0.23 -0.10 0.47 -1.54 0.04 0.00 0.00 177.00 176.10 1l7i s SER 114 N -2.36 6.80 -0.15 6.66 1.04 -0.98 -4.83 113.70 119.88 1l7i s SER 114 Ca 0.62 0.95 -0.02 0.00 0.48 0.00 0.00 55.95 57.97 1l7i s SER 114 Cb -0.09 -2.29 -0.02 0.00 0.10 0.00 0.00 66.02 63.72 1l7i s SER 114 CO 0.17 0.17 -0.08 -0.69 0.98 0.00 0.00 173.24 173.79 1l7i s VAL 115 N -0.31 3.49 0.04 5.02 1.01 -1.26 -0.61 120.40 127.76 1l7i s VAL 115 Ca 0.26 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.79 1l7i s VAL 115 Cb -0.16 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1l7i s VAL 115 CO 0.13 0.50 -0.14 -0.36 0.00 0.00 0.00 175.10 175.22 1l7i s PHE 116 N 0.47 1.26 0.03 5.22 0.08 -0.23 -4.99 117.98 119.82 1l7i s PHE 116 Ca -0.06 -0.35 0.06 0.00 0.12 0.00 0.00 56.93 56.70 1l7i s PHE 116 Cb -0.15 -0.75 -0.02 0.00 -0.57 0.00 0.00 43.02 41.53 1l7i s PHE 116 CO 0.04 0.03 -0.16 -1.50 -0.10 0.00 0.00 175.22 173.53 1l7i s ILE 117 N -0.82 1.30 -0.12 0.64 2.07 -1.26 -0.17 121.20 122.84 1l7i s ILE 117 Ca 0.02 -1.02 -0.00 0.00 -1.41 0.00 0.00 60.65 58.24 1l7i s ILE 117 Cb -0.08 -1.14 0.02 0.00 0.13 0.00 0.00 42.46 41.39 1l7i s ILE 117 CO 0.01 0.11 -0.10 -0.36 -1.91 0.00 0.00 174.94 172.69 1l7i s PHE 118 N -0.77 1.66 0.80 3.50 0.08 0.77 -5.01 117.98 119.00 1l7i s PHE 118 Ca 0.04 -0.84 -0.11 0.00 0.12 0.00 0.00 56.93 56.13 1l7i s PHE 118 Cb -0.08 -1.31 0.07 0.00 -0.57 0.00 0.00 43.02 41.13 1l7i s PHE 118 CO 0.01 -0.53 1.10 -1.25 -0.10 0.00 0.00 175.22 174.44 1l7i s PRO 119 N 1.56 2.10 0.56 0.24 0.04 -1.26 -2.01 135.00 136.23 1l7i s PRO 119 Ca 0.03 0.66 -0.19 0.00 0.04 0.00 0.00 61.00 61.54 1l7i s PRO 119 Cb -0.13 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 1l7i s PRO 119 CO -0.08 -1.61 1.16 -1.25 0.04 0.00 0.00 177.00 175.26 1l7i s PRO 120 N -5.15 3.23 0.52 0.56 0.04 -1.23 -4.85 135.00 128.12 1l7i s PRO 120 Ca 0.61 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 63.18 1l7i s PRO 120 Cb -0.14 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 1l7i s PRO 120 CO 0.54 -0.97 1.00 -1.54 0.04 0.00 0.00 177.00 176.07 1l7i s SER 121 N -1.68 6.50 0.46 6.66 1.04 -1.26 -4.94 113.70 120.49 1l7i s SER 121 Ca 0.74 1.64 0.19 0.00 0.48 0.00 0.00 55.95 59.00 1l7i s SER 121 Cb -0.27 -2.52 1.13 0.00 0.10 0.00 0.00 66.02 64.46 1l7i s SER 121 CO 0.30 -0.67 1.99 -0.78 0.98 0.00 0.00 173.24 175.06 1l7i h ASP 122 N 0.96 0.00 -0.05 7.02 3.58 -1.95 -2.44 116.42 123.54 1l7i h ASP 122 Ca -0.47 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 56.98 1l7i h ASP 122 Cb 1.19 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.24 1l7i h ASP 122 CO 0.61 0.19 0.02 -0.33 -2.88 0.00 0.00 179.24 176.85 1l7i h GLU 123 N 0.00 0.07 -0.66 0.28 3.07 -1.99 -2.60 114.58 112.76 1l7i h GLU 123 Ca -0.00 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.80 1l7i h GLU 123 Cb 0.38 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 1l7i h GLU 123 CO 0.02 0.19 0.22 0.37 -1.40 0.00 0.00 179.01 178.41 1l7i h GLN 124 N -0.06 0.99 -0.62 2.33 4.15 -1.77 -2.67 115.11 117.46 1l7i h GLN 124 Ca 0.02 -0.19 0.08 0.00 0.77 0.00 0.00 58.65 59.33 1l7i h GLN 124 Cb 0.14 -0.16 -0.07 0.00 0.21 0.00 0.00 27.48 27.61 1l7i h GLN 124 CO -0.00 0.84 0.27 -0.07 -1.93 0.00 0.00 178.83 177.94 1l7i h LEU 125 N 0.96 0.32 0.00 -2.39 3.38 -1.23 0.50 115.31 116.85 1l7i h LEU 125 Ca 0.22 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1l7i h LEU 125 Cb 0.25 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1l7i h LEU 125 CO -0.01 0.19 0.00 2.29 0.09 0.00 0.00 178.44 181.00 1l7i n LYS 126 N -4.94 0.57 0.00 1.13 2.85 -1.00 -0.63 118.16 116.15 1l7i n LYS 126 Ca 0.09 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.41 1l7i n LYS 126 Cb 0.25 -1.07 0.03 0.00 -0.65 0.00 0.00 35.03 33.59 1l7i n LYS 126 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1l7i n SER 127 N -0.57 1.77 0.00 -5.58 7.64 0.17 -4.99 113.62 112.06 1l7i n SER 127 Ca 0.02 -1.39 0.00 0.00 1.01 0.00 0.00 58.87 58.51 1l7i n SER 127 Cb 0.01 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1l7i n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l7i n GLY 128 N 0.89 0.69 3.20 0.23 0.00 0.20 -5.05 105.19 105.35 1l7i n GLY 128 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1l7i n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l7i s THR 129 N -2.48 0.50 -0.08 2.61 -4.23 -1.22 -0.50 115.64 110.24 1l7i s THR 129 Ca 0.00 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 58.55 1l7i s THR 129 Cb 0.00 -2.01 0.03 0.00 1.34 0.00 0.00 72.50 71.86 1l7i s THR 129 CO 0.00 -0.55 -0.01 0.00 -0.54 0.00 0.00 174.62 173.52 1l7i s ALA 130 N -3.77 0.77 -0.18 3.99 0.00 0.14 -3.23 121.76 119.47 1l7i s ALA 130 Ca 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 1l7i s ALA 130 Cb 0.06 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 1l7i s ALA 130 CO 0.01 -0.45 -0.07 -1.12 0.00 0.00 0.00 175.76 174.14 1l7i s SER 131 N 1.94 4.31 -0.15 0.00 0.01 -1.26 -0.91 113.70 117.64 1l7i s SER 131 Ca 0.05 -0.33 -0.05 0.00 1.31 0.00 0.00 55.95 56.94 1l7i s SER 131 Cb -0.12 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.36 1l7i s SER 131 CO -0.06 0.07 0.01 -0.69 0.41 0.00 0.00 173.24 172.98 1l7i s VAL 132 N 0.97 4.32 -0.06 3.43 1.01 0.85 -3.56 120.40 127.35 1l7i s VAL 132 Ca -0.01 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1l7i s VAL 132 Cb -0.15 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1l7i s VAL 132 CO 0.00 0.50 -0.21 -0.69 0.00 0.00 0.00 175.10 174.71 1l7i s VAL 133 N 0.14 2.45 -0.13 2.92 1.01 -0.85 -0.66 120.40 125.27 1l7i s VAL 133 Ca 0.02 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1l7i s VAL 133 Cb -0.13 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.33 1l7i s VAL 133 CO 0.02 0.57 -0.21 0.00 0.00 0.00 0.00 175.10 175.48 1l7i s LEU 135 N 0.83 2.97 -0.29 0.00 2.96 0.76 -1.48 118.68 124.42 1l7i s LEU 135 Ca -0.08 -0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 53.53 1l7i s LEU 135 Cb -0.15 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.86 1l7i s LEU 135 CO -0.01 0.15 0.05 -0.76 -1.32 0.00 0.00 176.35 174.45 1l7i s LEU 136 N 0.47 3.78 -0.08 -0.68 1.02 0.14 -1.07 118.68 122.26 1l7i s LEU 136 Ca -0.06 -0.84 -0.00 0.00 0.02 0.00 0.00 54.13 53.24 1l7i s LEU 136 Cb -0.15 -1.82 -0.03 0.00 0.02 0.00 0.00 46.19 44.21 1l7i s LEU 136 CO 0.04 -0.20 -0.06 0.21 0.02 0.00 0.00 176.35 176.36 1l7i s ASN 137 N 1.43 4.72 -0.78 2.29 2.47 0.22 -0.39 114.94 124.90 1l7i s ASN 137 Ca 0.01 -0.02 -0.03 0.00 0.42 0.00 0.00 52.86 53.24 1l7i s ASN 137 Cb -0.18 -1.30 0.00 0.00 -1.45 0.00 0.00 41.25 38.33 1l7i s ASN 137 CO 0.01 0.33 0.62 0.59 -3.72 0.00 0.00 177.10 174.94 1l7i n ASN 138 N 2.41 -5.48 -4.49 -4.21 3.02 -0.74 -2.32 115.26 103.45 1l7i n ASN 138 Ca -0.18 -0.73 -0.23 0.00 -0.03 0.00 0.00 54.58 53.41 1l7i n ASN 138 Cb 0.53 -2.40 -0.11 0.00 -0.61 0.00 0.00 39.78 37.19 1l7i n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1l7i s PHE 139 N -2.89 2.11 -0.28 3.10 -0.71 0.11 -4.62 117.98 114.79 1l7i s PHE 139 Ca 0.03 -0.89 -0.23 0.00 -1.04 0.00 0.00 56.93 54.80 1l7i s PHE 139 Cb -0.00 -1.41 0.11 0.00 -1.21 0.00 0.00 43.02 40.50 1l7i s PHE 139 CO 0.87 0.12 0.93 -0.47 -1.34 0.00 0.00 175.22 175.33 1l7i s TYR 140 N -3.14 -0.60 1.22 3.49 6.14 -0.52 -0.24 117.35 123.69 1l7i s TYR 140 Ca 0.36 1.40 -0.19 0.00 0.64 0.00 0.00 57.07 59.29 1l7i s TYR 140 Cb 0.09 0.36 0.29 0.00 0.42 0.00 0.00 41.96 43.12 1l7i s TYR 140 CO 0.16 -0.29 1.07 -1.25 0.64 0.00 0.00 175.55 175.88 1l7i s PRO 141 N 0.52 -1.39 0.33 4.97 0.04 -1.26 -0.85 135.00 137.36 1l7i s PRO 141 Ca -0.00 0.07 0.06 0.00 0.04 0.00 0.00 61.00 61.16 1l7i s PRO 141 Cb -0.05 -1.56 0.59 0.00 0.04 0.00 0.00 34.50 33.52 1l7i s PRO 141 CO -0.07 -3.85 1.83 -0.09 0.04 0.00 0.00 177.00 174.86 1l7i h ARG 142 N -2.68 0.40 -6.45 4.56 2.43 -1.97 -3.44 114.38 107.23 1l7i h ARG 142 Ca -0.47 -0.11 -0.53 0.00 -0.81 0.00 0.00 59.98 58.06 1l7i h ARG 142 Cb 1.31 -0.04 0.03 0.00 -0.42 0.00 0.00 29.97 30.84 1l7i h ARG 142 CO 0.36 0.54 1.12 -1.21 -1.51 0.00 0.00 179.97 179.28 1l7i s GLU 143 N -4.69 4.15 -0.07 0.20 8.01 -1.26 -4.96 118.70 120.08 1l7i s GLU 143 Ca -0.06 2.53 -0.26 0.00 0.01 0.00 0.00 54.97 57.18 1l7i s GLU 143 Cb 0.15 -3.75 0.06 0.00 -4.31 0.00 0.00 34.13 26.28 1l7i s GLU 143 CO 0.76 -0.85 0.60 0.00 0.01 0.00 0.00 175.26 175.78 1l7i s ALA 144 N 3.20 -1.53 -0.07 5.21 0.00 -1.26 -4.62 121.76 122.68 1l7i s ALA 144 Ca 0.81 1.19 0.05 0.00 0.00 0.00 0.00 51.96 54.01 1l7i s ALA 144 Cb -0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1l7i s ALA 144 CO 0.36 -0.34 -0.25 0.15 0.00 0.00 0.00 175.76 175.69 1l7i s LYS 145 N -0.98 2.74 -0.13 0.00 1.02 -0.77 -5.01 119.74 116.61 1l7i s LYS 145 Ca -0.10 -0.89 0.02 0.00 0.02 0.00 0.00 55.97 55.02 1l7i s LYS 145 Cb -0.02 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 1l7i s LYS 145 CO 0.07 0.30 -0.20 0.08 -0.92 0.00 0.00 175.35 174.69 1l7i s VAL 146 N 0.04 1.88 -0.09 3.17 1.01 -1.26 -1.71 120.40 123.43 1l7i s VAL 146 Ca -0.10 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1l7i s VAL 146 Cb -0.15 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1l7i s VAL 146 CO 0.06 0.52 -0.20 -1.58 0.00 0.00 0.00 175.10 173.89 1l7i s GLN 147 N 0.86 2.60 -0.02 2.72 2.00 -0.36 -4.96 119.66 122.51 1l7i s GLN 147 Ca -0.07 -0.72 -0.12 0.00 -2.00 0.00 0.00 55.36 52.45 1l7i s GLN 147 Cb -0.15 -2.01 -0.05 0.00 0.80 0.00 0.00 33.01 31.59 1l7i s GLN 147 CO -0.02 0.11 0.33 -1.58 -0.50 0.00 0.00 175.29 173.64 1l7i s TRP 148 N 0.49 3.67 -0.04 1.67 0.52 -1.26 -0.35 118.94 123.63 1l7i s TRP 148 Ca -0.17 0.83 0.01 0.00 0.02 0.00 0.00 56.10 56.79 1l7i s TRP 148 Cb -0.17 -2.17 0.02 0.00 -1.15 0.00 0.00 33.47 30.00 1l7i s TRP 148 CO 0.06 0.65 -0.03 0.15 0.02 0.00 0.00 176.95 177.80 1l7i s LYS 149 N -1.24 0.71 -0.28 4.98 1.02 -0.05 -1.21 119.74 123.68 1l7i s LYS 149 Ca 0.23 -0.05 -0.02 0.00 0.02 0.00 0.00 55.97 56.15 1l7i s LYS 149 Cb -0.15 -0.79 0.04 0.00 -0.52 0.00 0.00 37.83 36.41 1l7i s LYS 149 CO 0.12 -0.12 -0.01 0.08 -0.92 0.00 0.00 175.35 174.50 1l7i s VAL 150 N 1.05 3.04 -1.48 3.17 1.01 -0.48 -1.40 120.40 125.32 1l7i s VAL 150 Ca -0.09 -1.18 -0.11 0.00 0.00 0.00 0.00 61.98 60.60 1l7i s VAL 150 Cb -0.14 -2.66 0.07 0.00 0.00 0.00 0.00 36.38 33.65 1l7i s VAL 150 CO -0.01 0.03 0.91 0.47 0.00 0.00 0.00 175.10 176.50 1l7i n ASP 151 N 4.67 -3.93 0.00 3.32 8.00 0.54 -1.26 116.55 127.89 1l7i n ASP 151 Ca -0.15 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1l7i n ASP 151 Cb 0.45 -3.90 0.00 0.00 -0.02 0.00 0.00 41.12 37.65 1l7i n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1l7i n ASN 152 N -2.89 -0.43 -4.69 -2.24 4.13 -1.26 -5.01 115.26 102.87 1l7i n ASN 152 Ca -0.04 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.84 1l7i n ASN 152 Cb 0.56 -0.74 -0.06 0.00 -1.54 0.00 0.00 39.78 38.00 1l7i n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l7i s ALA 153 N -3.03 3.50 0.13 5.41 0.00 -0.39 -5.01 121.76 122.38 1l7i s ALA 153 Ca 0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 51.96 51.37 1l7i s ALA 153 Cb 0.00 -2.73 -0.08 0.00 0.00 0.00 0.00 23.12 20.31 1l7i s ALA 153 CO 0.00 -0.21 1.43 -0.51 0.00 0.00 0.00 175.76 176.47 1l7i s LEU 154 N 1.10 4.37 0.26 0.00 1.02 -1.26 -1.38 118.68 122.80 1l7i s LEU 154 Ca 0.25 2.40 -0.08 0.00 0.02 0.00 0.00 54.13 56.72 1l7i s LEU 154 Cb -0.15 -3.59 -0.06 0.00 0.02 0.00 0.00 46.19 42.40 1l7i s LEU 154 CO 0.10 -0.69 0.57 -1.10 0.02 0.00 0.00 176.35 175.25 1l7i s GLN 155 N 1.07 3.74 -0.18 1.70 -1.52 -0.35 -4.96 119.66 119.16 1l7i s GLN 155 Ca 0.66 0.19 -0.15 0.00 -1.95 0.00 0.00 55.36 54.11 1l7i s GLN 155 Cb -0.38 -2.63 0.05 0.00 -0.22 0.00 0.00 33.01 29.83 1l7i s GLN 155 CO 0.31 0.25 0.47 0.45 -0.25 0.00 0.00 175.29 176.52 1l7i s SER 156 N -2.70 -0.51 0.00 5.90 0.15 -1.26 -4.73 113.70 110.54 1l7i s SER 156 Ca 0.46 0.96 0.00 0.00 0.70 0.00 0.00 55.95 58.07 1l7i s SER 156 Cb -0.11 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 1l7i s SER 156 CO 0.25 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.13 1l7i n GLY 157 N 3.17 1.01 0.32 9.45 0.00 -1.26 -4.85 105.19 113.03 1l7i n GLY 157 Ca -0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.94 1l7i n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l7i n ASN 158 N 0.00 1.99 -4.08 1.61 0.23 -1.26 -5.03 115.26 108.72 1l7i n ASN 158 Ca 0.00 -3.34 -0.08 0.00 -0.53 0.00 0.00 54.58 50.63 1l7i n ASN 158 Cb 0.00 -0.46 -0.10 0.00 -2.08 0.00 0.00 39.78 37.14 1l7i n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1l7i s SER 159 N -2.93 0.51 -0.00 0.53 1.04 -1.26 -1.54 113.70 110.05 1l7i s SER 159 Ca 0.33 -0.92 -0.07 0.00 0.48 0.00 0.00 55.95 55.78 1l7i s SER 159 Cb 0.31 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1l7i s SER 159 CO -0.01 -0.53 0.13 -1.10 0.98 0.00 0.00 173.24 172.70 1l7i s GLN 160 N -3.49 0.44 0.14 4.02 -0.21 -0.55 -4.96 119.66 115.05 1l7i s GLN 160 Ca 0.04 -0.35 0.05 0.00 0.02 0.00 0.00 55.36 55.12 1l7i s GLN 160 Cb 0.05 0.18 -0.04 0.00 1.00 0.00 0.00 33.01 34.20 1l7i s GLN 160 CO -0.08 -0.10 -0.11 -1.83 -2.12 0.00 0.00 175.29 171.05 1l7i s GLU 161 N -1.23 1.04 -0.00 2.91 -1.05 -1.26 -0.12 118.70 118.99 1l7i s GLU 161 Ca -0.13 -1.38 0.01 0.00 -0.15 0.00 0.00 54.97 53.33 1l7i s GLU 161 Cb -0.07 -0.70 -0.00 0.00 -0.44 0.00 0.00 34.13 32.91 1l7i s GLU 161 CO 0.01 0.10 -0.05 0.45 0.95 0.00 0.00 175.26 176.73 1l7i s SER 162 N -2.93 0.55 -0.04 0.83 0.15 0.17 -4.99 113.70 107.44 1l7i s SER 162 Ca 0.14 -0.10 0.07 0.00 0.70 0.00 0.00 55.95 56.75 1l7i s SER 162 Cb 0.00 -0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.24 1l7i s SER 162 CO 0.01 0.04 -0.25 -0.69 1.20 0.00 0.00 173.24 173.56 1l7i s VAL 163 N -0.17 1.99 0.70 4.45 1.01 -1.26 -0.92 120.40 126.21 1l7i s VAL 163 Ca 0.01 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.83 1l7i s VAL 163 Cb -0.02 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1l7i s VAL 163 CO -0.00 0.56 1.06 0.42 0.00 0.00 0.00 175.10 177.14 1l7i s THR 164 N -0.36 3.97 0.61 3.92 -4.23 -0.55 -5.01 115.64 113.98 1l7i s THR 164 Ca 0.03 0.64 -0.15 0.00 -1.18 0.00 0.00 61.69 61.03 1l7i s THR 164 Cb -0.12 -3.40 -0.03 0.00 1.34 0.00 0.00 72.50 70.30 1l7i s THR 164 CO 0.01 -0.83 1.06 -1.61 -0.54 0.00 0.00 174.62 172.70 1l7i s GLU 165 N -5.07 3.25 0.20 3.99 0.41 -1.26 -4.64 118.70 115.58 1l7i s GLU 165 Ca 0.58 1.14 -0.33 0.00 -0.41 0.00 0.00 54.97 55.96 1l7i s GLU 165 Cb -0.14 -2.03 -0.13 0.00 -1.78 0.00 0.00 34.13 30.05 1l7i s GLU 165 CO 0.55 -0.86 1.59 0.94 -0.49 0.00 0.00 175.26 176.99 1l7i n GLN 166 N -2.26 2.35 -1.80 1.61 7.27 -1.26 -4.86 117.38 118.44 1l7i n GLN 166 Ca 0.08 0.85 -0.42 0.00 0.07 0.00 0.00 57.00 57.58 1l7i n GLN 166 Cb 0.53 -2.62 -0.03 0.00 2.41 0.00 0.00 30.24 30.53 1l7i n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1l7i s ASP 167 N 0.84 6.48 0.00 1.69 -1.08 -0.33 -4.88 116.67 119.40 1l7i s ASP 167 Ca 0.75 2.70 0.20 0.00 -0.52 0.00 0.00 52.55 55.68 1l7i s ASP 167 Cb -0.61 -2.58 0.94 0.00 -1.46 0.00 0.00 42.92 39.21 1l7i s ASP 167 CO 0.39 -0.94 1.63 -1.54 0.52 0.00 0.00 175.17 175.23 1l7i n SER 168 N 5.05 0.00 -0.09 -0.34 3.41 -1.26 -0.91 113.62 119.48 1l7i n SER 168 Ca 0.16 0.23 -0.12 0.00 -0.26 0.00 0.00 58.87 58.88 1l7i n SER 168 Cb 0.38 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1l7i n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l7i n LYS 169 N -1.38 0.62 -0.01 4.33 4.76 -1.26 -3.45 118.16 121.77 1l7i n LYS 169 Ca 0.07 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 1l7i n LYS 169 Cb 0.19 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 1l7i n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1l7i n ASP 170 N -2.96 1.36 -2.08 4.39 5.68 -1.24 -5.01 116.55 116.68 1l7i n ASP 170 Ca -0.31 -1.70 -0.16 0.00 -0.50 0.00 0.00 54.79 52.12 1l7i n ASP 170 Cb 0.86 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.80 1l7i n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1l7i n SER 171 N -0.36 -4.63 -5.00 -1.12 7.64 -0.09 -4.96 113.62 105.10 1l7i n SER 171 Ca 0.00 0.21 -0.18 0.00 1.01 0.00 0.00 58.87 59.92 1l7i n SER 171 Cb 0.34 -3.99 0.01 0.00 -1.01 0.00 0.00 64.21 59.55 1l7i n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1l7i s THR 172 N -2.65 3.19 0.28 0.44 -4.23 -1.26 -4.68 115.64 106.72 1l7i s THR 172 Ca 0.00 -1.01 0.08 0.00 -1.18 0.00 0.00 61.69 59.58 1l7i s THR 172 Cb 0.00 -3.08 -0.06 0.00 1.34 0.00 0.00 72.50 70.71 1l7i s THR 172 CO 0.00 -0.03 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.64 1l7i s TYR 173 N -2.32 2.03 0.04 3.99 1.51 0.66 -1.18 117.35 122.08 1l7i s TYR 173 Ca 0.53 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 56.01 1l7i s TYR 173 Cb -0.10 -1.08 -0.03 0.00 -0.11 0.00 0.00 41.96 40.65 1l7i s TYR 173 CO 0.32 0.41 -0.06 -1.12 -1.11 0.00 0.00 175.55 174.00 1l7i s SER 174 N -3.46 0.66 -0.02 2.29 0.01 -1.26 0.05 113.70 111.97 1l7i s SER 174 Ca 0.29 -0.66 -0.04 0.00 1.31 0.00 0.00 55.95 56.84 1l7i s SER 174 Cb 0.01 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.33 1l7i s SER 174 CO 0.12 -0.32 0.09 -0.22 0.41 0.00 0.00 173.24 173.32 1l7i s LEU 175 N -1.94 1.67 -0.05 2.44 0.20 0.48 -1.49 118.68 119.99 1l7i s LEU 175 Ca -0.06 0.03 0.06 0.00 0.69 0.00 0.00 54.13 54.84 1l7i s LEU 175 Cb -0.05 0.39 -0.01 0.00 -0.43 0.00 0.00 46.19 46.09 1l7i s LEU 175 CO -0.02 -0.14 -0.23 -0.94 -0.29 0.00 0.00 176.35 174.72 1l7i s SER 176 N -0.45 2.88 -0.10 3.68 1.04 -0.09 -0.68 113.70 119.97 1l7i s SER 176 Ca -0.05 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 55.92 1l7i s SER 176 Cb -0.03 -0.76 0.01 0.00 0.10 0.00 0.00 66.02 65.34 1l7i s SER 176 CO 0.00 0.23 -0.15 -0.55 0.98 0.00 0.00 173.24 173.75 1l7i s SER 177 N -0.15 2.36 -0.17 7.02 0.15 -0.55 -0.66 113.70 121.69 1l7i s SER 177 Ca -0.03 -0.41 -0.00 0.00 0.70 0.00 0.00 55.95 56.21 1l7i s SER 177 Cb -0.13 -1.06 0.01 0.00 -1.71 0.00 0.00 66.02 63.13 1l7i s SER 177 CO 0.03 0.03 -0.15 -0.89 1.20 0.00 0.00 173.24 173.45 1l7i s THR 178 N 0.88 2.53 -0.24 6.45 2.01 0.84 -1.61 115.64 126.50 1l7i s THR 178 Ca -0.09 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 1l7i s THR 178 Cb -0.15 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 1l7i s THR 178 CO 0.00 0.51 0.18 -0.22 -0.69 0.00 0.00 174.62 174.41 1l7i s LEU 179 N 1.11 4.11 -0.11 4.42 2.96 0.17 -1.48 118.68 129.85 1l7i s LEU 179 Ca 0.00 0.13 0.03 0.00 -0.22 0.00 0.00 54.13 54.07 1l7i s LEU 179 Cb -0.14 -2.14 0.01 0.00 0.50 0.00 0.00 46.19 44.41 1l7i s LEU 179 CO -0.05 0.04 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.94 1l7i s THR 180 N 1.15 1.78 0.16 3.68 2.01 -0.59 -0.11 115.64 123.72 1l7i s THR 180 Ca 0.08 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.29 1l7i s THR 180 Cb -0.14 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.74 1l7i s THR 180 CO 0.05 0.50 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.65 1l7i s LEU 181 N 0.75 2.42 0.64 4.42 1.43 -0.09 -4.86 118.68 123.39 1l7i s LEU 181 Ca -0.10 -1.07 -0.13 0.00 -1.03 0.00 0.00 54.13 51.80 1l7i s LEU 181 Cb -0.16 -0.25 -0.02 0.00 0.03 0.00 0.00 46.19 45.79 1l7i s LEU 181 CO 0.01 -0.41 1.05 -0.94 0.23 0.00 0.00 176.35 176.29 1l7i s SER 182 N -3.17 5.73 0.25 2.29 1.04 -1.26 0.24 113.70 118.81 1l7i s SER 182 Ca 0.19 1.64 -0.04 0.00 0.48 0.00 0.00 55.95 58.22 1l7i s SER 182 Cb 0.04 -2.50 0.38 0.00 0.10 0.00 0.00 66.02 64.04 1l7i s SER 182 CO 0.02 -1.20 1.83 0.50 0.98 0.00 0.00 173.24 175.36 1l7i h LYS 183 N -0.18 0.85 -0.02 4.02 3.64 -1.06 -1.06 116.57 122.75 1l7i h LYS 183 Ca -0.45 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1l7i h LYS 183 Cb 1.21 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 1l7i h LYS 183 CO 0.58 0.56 -0.10 0.00 -2.27 0.00 0.00 179.45 178.22 1l7i h ALA 184 N 1.44 -0.09 -0.63 5.00 0.00 -1.92 -1.47 119.26 121.60 1l7i h ALA 184 Ca 0.40 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 1l7i h ALA 184 Cb 0.30 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1l7i h ALA 184 CO -0.22 -0.58 0.24 -0.44 0.00 0.00 0.00 179.25 178.24 1l7i h ASP 185 N -0.16 0.87 -0.73 0.00 3.45 -1.84 -2.95 116.42 115.06 1l7i h ASP 185 Ca 0.04 -0.18 0.04 0.00 0.43 0.00 0.00 57.03 57.36 1l7i h ASP 185 Cb 0.22 -0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 38.71 1l7i h ASP 185 CO -0.12 0.82 0.45 0.22 -1.57 0.00 0.00 179.24 179.04 1l7i h TYR 186 N 0.88 0.85 0.00 4.55 3.20 -0.92 -2.04 116.97 123.49 1l7i h TYR 186 Ca 0.21 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1l7i h TYR 186 Cb 0.22 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1l7i h TYR 186 CO 0.01 0.47 0.00 0.39 -1.64 0.00 0.00 178.16 177.39 1l7i n GLU 187 N -4.66 0.36 -0.04 1.82 1.02 -0.58 -2.68 120.64 115.89 1l7i n GLU 187 Ca 0.08 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.42 1l7i n GLU 187 Cb 0.11 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.38 1l7i n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1l7i n LYS 188 N -1.24 1.94 -4.26 3.49 5.02 -0.77 -4.93 118.16 117.41 1l7i n LYS 188 Ca 0.11 -1.39 -0.15 0.00 -2.02 0.00 0.00 58.31 54.87 1l7i n LYS 188 Cb 0.16 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 1l7i n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1l7i s HIS 189 N -1.89 1.31 -0.03 2.13 3.76 -1.09 -5.11 115.29 114.37 1l7i s HIS 189 Ca 0.34 -0.87 -0.05 0.00 -0.15 0.00 0.00 55.06 54.33 1l7i s HIS 189 Cb 0.20 -0.72 -0.02 0.00 1.11 0.00 0.00 32.58 33.16 1l7i s HIS 189 CO 0.31 -0.03 -0.10 1.17 -0.85 0.00 0.00 174.74 175.24 1l7i n LYS 190 N -0.26 0.15 -3.00 1.40 4.81 -1.26 -4.74 118.16 115.26 1l7i n LYS 190 Ca -0.08 0.06 -0.41 0.00 -0.87 0.00 0.00 58.31 57.01 1l7i n LYS 190 Cb 0.62 -0.65 -0.05 0.00 0.02 0.00 0.00 35.03 34.97 1l7i n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1l7i s VAL 191 N -1.75 4.95 -0.16 3.15 1.01 -1.26 -1.25 120.40 125.08 1l7i s VAL 191 Ca -0.08 1.42 0.01 0.00 0.00 0.00 0.00 61.98 63.32 1l7i s VAL 191 Cb 0.01 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1l7i s VAL 191 CO 0.12 0.06 -0.18 -0.31 0.00 0.00 0.00 175.10 174.80 1l7i s TYR 192 N 2.05 2.76 0.01 5.22 1.51 -0.75 -0.34 117.35 127.81 1l7i s TYR 192 Ca 0.34 -1.29 -0.06 0.00 -1.01 0.00 0.00 57.07 55.04 1l7i s TYR 192 Cb -0.16 -1.89 -0.00 0.00 -0.11 0.00 0.00 41.96 39.79 1l7i s TYR 192 CO 0.11 -0.62 0.11 0.00 -1.11 0.00 0.00 175.55 174.04 1l7i s ALA 193 N 1.00 -0.24 -0.11 3.71 0.00 -0.49 -1.79 121.76 123.84 1l7i s ALA 193 Ca -0.02 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1l7i s ALA 193 Cb -0.15 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 1l7i s ALA 193 CO -0.04 -0.20 -0.21 0.00 0.00 0.00 0.00 175.76 175.31 1l7i s GLU 195 N 0.39 3.90 -0.12 0.00 2.02 0.52 -1.78 118.70 123.63 1l7i s GLU 195 Ca -0.16 -0.39 0.01 0.00 0.02 0.00 0.00 54.97 54.46 1l7i s GLU 195 Cb -0.17 -3.15 -0.01 0.00 0.10 0.00 0.00 34.13 30.90 1l7i s GLU 195 CO 0.07 0.25 -0.17 0.08 0.02 0.00 0.00 175.26 175.51 1l7i s VAL 196 N 0.41 2.63 -0.03 2.63 1.01 0.21 -1.22 120.40 126.04 1l7i s VAL 196 Ca 0.02 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.25 1l7i s VAL 196 Cb -0.13 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1l7i s VAL 196 CO 0.01 0.54 -0.22 0.42 0.00 0.00 0.00 175.10 175.84 1l7i s THR 197 N 0.41 2.38 -0.00 3.92 -4.23 -0.70 -0.78 115.64 116.65 1l7i s THR 197 Ca -0.13 -0.98 -0.28 0.00 -1.18 0.00 0.00 61.69 59.12 1l7i s THR 197 Cb -0.17 -1.87 0.08 0.00 1.34 0.00 0.00 72.50 71.89 1l7i s THR 197 CO 0.06 0.58 0.71 -2.28 -0.54 0.00 0.00 174.62 173.16 1l7i s HIS 198 N -0.60 -0.56 0.46 3.99 5.04 -1.26 -1.85 115.29 120.50 1l7i s HIS 198 Ca 0.09 0.77 0.18 0.00 -1.54 0.00 0.00 55.06 54.56 1l7i s HIS 198 Cb -0.11 0.47 1.16 0.00 0.04 0.00 0.00 32.58 34.14 1l7i s HIS 198 CO -0.00 -0.64 1.97 0.37 -2.34 0.00 0.00 174.74 174.10 1l7i h GLN 199 N 2.58 0.26 -0.00 2.88 4.15 -1.92 -0.52 115.11 122.54 1l7i h GLN 199 Ca -0.27 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1l7i h GLN 199 Cb 1.20 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1l7i h GLN 199 CO 0.37 0.18 -0.01 0.41 -1.93 0.00 0.00 178.83 177.85 1l7i n GLY 200 N -1.56 -1.33 3.43 2.39 0.00 -1.26 -4.71 105.19 102.15 1l7i n GLY 200 Ca 0.11 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1l7i n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l7i s LEU 201 N -2.68 3.63 0.56 0.99 1.43 -0.21 -4.56 118.68 117.85 1l7i s LEU 201 Ca 0.25 -0.33 0.26 0.00 -1.03 0.00 0.00 54.13 53.28 1l7i s LEU 201 Cb 0.20 -1.94 1.62 0.00 0.03 0.00 0.00 46.19 46.10 1l7i s LEU 201 CO 0.48 -0.09 2.19 0.77 0.23 0.00 0.00 176.35 179.94 1l7i h SER 202 N 8.26 0.00 -5.01 2.29 4.64 -1.84 -3.43 113.55 118.46 1l7i h SER 202 Ca -0.36 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.85 1l7i h SER 202 Cb 1.16 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.06 1l7i h SER 202 CO 0.59 0.03 -0.29 -0.94 -0.87 0.00 0.00 176.83 175.35 1l7i s SER 203 N -6.36 -0.14 0.48 4.97 1.04 -1.26 -5.14 113.70 107.29 1l7i s SER 203 Ca -0.05 -0.05 -0.23 0.00 0.48 0.00 0.00 55.95 56.11 1l7i s SER 203 Cb 0.15 0.31 -0.08 0.00 0.10 0.00 0.00 66.02 66.50 1l7i s SER 203 CO 0.58 -0.50 1.08 -0.81 0.98 0.00 0.00 173.24 174.57 1l7i n PRO 204 N 1.05 1.38 -4.49 4.02 -0.04 -1.26 -4.94 135.00 130.71 1l7i n PRO 204 Ca -0.21 0.50 -0.34 0.00 -0.04 0.00 0.00 63.50 63.42 1l7i n PRO 204 Cb 0.57 -2.19 -0.12 0.00 -0.04 0.00 0.00 33.50 31.72 1l7i n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1l7i s VAL 205 N -1.33 3.80 -0.10 0.52 1.01 0.04 -4.91 120.40 119.43 1l7i s VAL 205 Ca 0.67 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.28 1l7i s VAL 205 Cb -0.50 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1l7i s VAL 205 CO 0.54 0.53 -0.23 -0.89 0.00 0.00 0.00 175.10 175.05 1l7i s THR 206 N 0.00 1.99 -0.10 3.92 2.01 -1.26 0.68 115.64 122.88 1l7i s THR 206 Ca 0.00 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.06 1l7i s THR 206 Cb -0.13 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 1l7i s THR 206 CO 0.03 0.54 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.75 1l7i s LYS 207 N 0.44 3.02 0.27 4.92 -0.14 -0.73 -4.98 119.74 122.54 1l7i s LYS 207 Ca -0.17 -0.83 -0.10 0.00 -1.36 0.00 0.00 55.97 53.52 1l7i s LYS 207 Cb -0.17 -2.36 -0.00 0.00 -1.68 0.00 0.00 37.83 33.61 1l7i s LYS 207 CO 0.07 0.25 0.46 -1.54 -0.76 0.00 0.00 175.35 173.83 1l7i s SER 208 N 0.20 0.16 0.19 2.83 1.04 -1.26 -1.07 113.70 115.80 1l7i s SER 208 Ca -0.13 -1.11 -0.21 0.00 0.48 0.00 0.00 55.95 54.99 1l7i s SER 208 Cb -0.16 0.60 0.05 0.00 0.10 0.00 0.00 66.02 66.60 1l7i s SER 208 CO 0.07 -1.18 0.59 0.72 0.98 0.00 0.00 173.24 174.41 1l7i s PHE 209 N -3.72 -0.34 -0.25 5.02 -0.12 -0.74 -5.00 117.98 112.84 1l7i s PHE 209 Ca 0.25 0.04 -0.08 0.00 -0.05 0.00 0.00 56.93 57.09 1l7i s PHE 209 Cb -0.00 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1l7i s PHE 209 CO 0.12 -0.93 0.10 -0.80 -0.05 0.00 0.00 175.22 173.66 1l7i s ASN 210 N -2.82 5.41 0.21 1.98 0.01 -1.26 -1.81 114.94 116.67 1l7i s ASN 210 Ca 0.05 -0.12 -0.14 0.00 -0.71 0.00 0.00 52.86 51.94 1l7i s ASN 210 Cb -0.02 -1.98 0.24 0.00 0.41 0.00 0.00 41.25 39.91 1l7i s ASN 210 CO -0.07 -0.01 1.61 -0.09 -1.51 0.00 0.00 177.10 177.03 1l7i h ARG 211 N 8.06 -0.04 -0.01 -0.60 2.43 -1.47 0.79 114.38 123.54 1l7i h ARG 211 Ca -0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1l7i h ARG 211 Cb 1.18 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1l7i h ARG 211 CO 0.59 -0.03 0.04 0.78 -1.51 0.00 0.00 179.97 179.84 1l7i h GLY 212 N -0.04 0.00 -2.12 2.80 0.00 -1.90 -1.35 103.07 100.47 1l7i h GLY 212 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1l7i h GLY 212 CO -0.72 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.00 1l7i n GLU 213 N -3.32 2.38 0.00 4.80 1.02 0.23 -5.28 120.64 120.47 1l7i n GLU 213 Ca -0.03 -2.18 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 1l7i n GLU 213 Cb 0.11 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1l7i n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31