#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5o s VAL 17 N 0.00 5.04 -1.45 1.39 1.01 -0.75 -4.26 120.40 121.38 1c5o s VAL 17 Ca 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 1c5o s VAL 17 Cb 0.00 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.24 1c5o s VAL 17 CO 0.00 0.58 0.90 -0.62 0.00 0.00 0.00 175.10 175.96 1c5o n GLU 18 N 2.34 -5.46 -4.65 2.72 -0.58 -1.26 -2.76 120.64 110.99 1c5o n GLU 18 Ca -0.19 0.62 -0.29 0.00 -0.42 0.00 0.00 57.16 56.88 1c5o n GLU 18 Cb 0.54 -5.41 -0.10 0.00 -0.57 0.00 0.00 31.44 25.90 1c5o n GLU 18 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1c5o s GLY 19 N -3.66 2.61 0.47 0.62 0.00 -1.26 -4.49 107.32 101.61 1c5o s GLY 19 Ca 0.44 -1.90 0.03 0.00 0.00 0.00 0.00 44.72 43.29 1c5o s GLY 19 CO 0.82 -2.12 0.03 -1.35 0.00 0.00 0.00 173.10 170.48 1c5o s SER 20 N -3.74 3.74 0.55 1.64 1.04 0.15 -4.82 113.70 112.24 1c5o s SER 20 Ca 0.29 -1.60 -0.20 0.00 0.48 0.00 0.00 55.95 54.92 1c5o s SER 20 Cb 0.08 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 1c5o s SER 20 CO 0.15 -0.80 1.17 -1.81 0.98 0.00 0.00 173.24 172.93 1c5o s ASP 21 N -3.78 5.60 0.87 7.02 1.01 -1.26 -0.12 116.67 126.01 1c5o s ASP 21 Ca 0.15 2.30 -0.11 0.00 0.71 0.00 0.00 52.55 55.60 1c5o s ASP 21 Cb 0.03 -2.59 0.17 0.00 1.01 0.00 0.00 42.92 41.54 1c5o s ASP 21 CO 0.08 -1.31 1.20 0.00 0.21 0.00 0.00 175.17 175.36 1c5o s ALA 22 N -1.65 2.76 0.16 5.23 0.00 0.16 -4.65 121.76 123.77 1c5o s ALA 22 Ca 0.73 -1.38 0.05 0.00 0.00 0.00 0.00 51.96 51.36 1c5o s ALA 22 Cb -0.28 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1c5o s ALA 22 CO 0.31 -2.08 0.14 -1.21 0.00 0.00 0.00 175.76 172.93 1c5o s GLU 23 N -5.62 2.94 0.37 0.00 2.02 -1.26 -4.95 118.70 112.20 1c5o s GLU 23 Ca 0.71 -0.85 -0.28 0.00 0.02 0.00 0.00 54.97 54.58 1c5o s GLU 23 Cb -0.04 -2.67 -0.10 0.00 0.10 0.00 0.00 34.13 31.42 1c5o s GLU 23 CO 0.50 0.49 1.37 0.42 0.02 0.00 0.00 175.26 178.06 1c5o s ILE 24 N -1.74 2.44 -1.79 -1.63 -1.09 -1.26 -2.11 121.20 114.01 1c5o s ILE 24 Ca 0.31 0.42 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 1c5o s ILE 24 Cb -0.10 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 1c5o s ILE 24 CO 0.24 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.65 1c5o n GLY 25 N 0.65 0.49 0.14 6.18 0.00 -1.26 -4.90 105.19 106.49 1c5o n GLY 25 Ca 0.02 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1c5o n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1c5o h MET 26 N 0.00 0.32 -2.19 1.61 -1.53 -1.78 -3.40 114.93 107.97 1c5o h MET 26 Ca -0.43 -0.55 -0.58 0.00 -3.44 0.00 0.00 59.70 54.70 1c5o h MET 26 Cb 1.30 0.21 -0.42 0.00 -0.55 0.00 0.00 31.60 32.14 1c5o h MET 26 CO 0.55 1.27 -0.71 0.43 0.14 0.00 0.00 176.91 178.58 1c5o n SER 27 N -3.62 3.41 0.26 1.39 7.64 -1.26 -4.93 113.62 116.52 1c5o n SER 27 Ca -0.27 -3.42 0.17 0.00 1.01 0.00 0.00 58.87 56.35 1c5o n SER 27 Cb 1.03 -0.62 0.79 0.00 -1.01 0.00 0.00 64.21 64.40 1c5o n SER 27 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1c5o h PRO 28 N 3.62 0.00 -0.04 1.43 0.13 -1.80 0.20 132.00 135.54 1c5o h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1c5o h PRO 28 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1c5o h PRO 28 CO 0.76 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.86 1c5o n TRP 29 N -3.14 0.04 -2.48 1.56 2.14 -1.14 -3.02 117.44 111.41 1c5o n TRP 29 Ca 0.01 -0.02 -0.42 0.00 2.07 0.00 0.00 57.50 59.14 1c5o n TRP 29 Cb 0.45 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.92 1c5o n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1c5o s GLN 30 N -1.96 4.48 0.30 -2.67 2.00 0.71 -1.38 119.66 121.14 1c5o s GLN 30 Ca 0.36 1.72 0.10 0.00 -2.00 0.00 0.00 55.36 55.54 1c5o s GLN 30 Cb 0.20 -3.34 -0.05 0.00 0.80 0.00 0.00 33.01 30.62 1c5o s GLN 30 CO 0.32 -0.16 -0.03 0.08 -0.50 0.00 0.00 175.29 175.00 1c5o s VAL 31 N 0.75 2.91 -0.04 1.34 1.01 0.24 -4.25 120.40 122.37 1c5o s VAL 31 Ca 0.56 -2.03 0.05 0.00 0.00 0.00 0.00 61.98 60.56 1c5o s VAL 31 Cb -0.28 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1c5o s VAL 31 CO 0.30 -0.30 -0.18 -0.32 0.00 0.00 0.00 175.10 174.60 1c5o s MET 32 N -3.66 1.78 -0.21 2.72 1.75 -0.73 -2.41 119.30 118.54 1c5o s MET 32 Ca 0.33 -0.64 -0.08 0.00 -1.25 0.00 0.00 55.69 54.04 1c5o s MET 32 Cb -0.03 -1.58 -0.04 0.00 2.84 0.00 0.00 34.83 36.02 1c5o s MET 32 CO 0.19 0.29 0.08 -0.51 -0.65 0.00 0.00 175.02 174.42 1c5o s LEU 33 N -0.07 3.82 0.07 4.11 1.43 -0.17 -1.41 118.68 126.46 1c5o s LEU 33 Ca -0.02 0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.22 1c5o s LEU 33 Cb -0.11 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1c5o s LEU 33 CO 0.02 0.12 -0.26 0.12 0.23 0.00 0.00 176.35 176.57 1c5o s PHE 34 N 0.72 2.31 0.28 0.29 5.36 -0.09 -1.94 117.98 124.90 1c5o s PHE 34 Ca 0.04 -0.40 0.04 0.00 -0.96 0.00 0.00 56.93 55.65 1c5o s PHE 34 Cb -0.13 -1.34 -0.03 0.00 -0.34 0.00 0.00 43.02 41.19 1c5o s PHE 34 CO 0.02 0.20 0.43 0.50 -1.46 0.00 0.00 175.22 174.90 1c5o s ARG 35 N -1.51 3.40 0.00 10.12 3.52 -0.05 -0.95 118.95 133.48 1c5o s ARG 35 Ca 0.12 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 55.04 1c5o s ARG 35 Cb -0.10 -2.82 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 1c5o s ARG 35 CO 0.03 0.30 0.00 1.63 -0.81 0.00 0.00 175.30 176.45 1c5o n LYS 36 N -1.54 0.00 -5.17 5.12 5.02 -1.17 -3.66 118.16 116.76 1c5o n LYS 36 Ca -0.07 0.32 -0.31 0.00 -2.02 0.00 0.00 58.31 56.23 1c5o n LYS 36 Cb 0.57 -0.81 -0.17 0.00 -0.02 0.00 0.00 35.03 34.61 1c5o n LYS 36 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c5o s SER 36 N -3.11 2.94 0.72 4.39 0.15 -1.26 -1.23 113.70 116.31 1c5o s SER 36 Ca 0.00 -0.52 -0.16 0.00 0.70 0.00 0.00 55.95 55.98 1c5o s SER 36 Cb 0.00 -1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 63.16 1c5o s SER 36 CO 0.00 0.18 0.78 -0.81 1.20 0.00 0.00 173.24 174.59 1c5o n PRO 37 N 3.33 0.40 -2.53 5.44 -0.04 -1.26 -5.01 135.00 135.33 1c5o n PRO 37 Ca -0.19 0.19 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 1c5o n PRO 37 Cb 0.53 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 1c5o n PRO 37 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1c5o s GLN 38 N -3.11 3.22 0.04 0.54 -0.21 -0.37 -4.57 119.66 115.21 1c5o s GLN 38 Ca 0.70 -0.34 -0.07 0.00 0.02 0.00 0.00 55.36 55.68 1c5o s GLN 38 Cb -0.35 -4.37 -0.01 0.00 1.00 0.00 0.00 33.01 29.29 1c5o s GLN 38 CO 0.54 -2.19 0.13 -1.83 -2.12 0.00 0.00 175.29 169.81 1c5o s GLU 39 N 5.69 0.62 0.44 2.91 -1.05 -1.24 -4.94 118.70 121.13 1c5o s GLU 39 Ca 0.38 -0.72 -0.23 0.00 -0.15 0.00 0.00 54.97 54.26 1c5o s GLU 39 Cb -0.07 0.25 -0.08 0.00 -0.44 0.00 0.00 34.13 33.79 1c5o s GLU 39 CO 0.11 -0.16 1.09 -1.17 0.95 0.00 0.00 175.26 176.08 1c5o s LEU 40 N -2.13 4.02 0.08 1.83 2.96 -1.26 -0.87 118.68 123.31 1c5o s LEU 40 Ca -0.05 2.12 0.00 0.00 -0.22 0.00 0.00 54.13 55.98 1c5o s LEU 40 Cb -0.01 -4.30 0.00 0.00 0.50 0.00 0.00 46.19 42.38 1c5o s LEU 40 CO -0.04 -0.73 0.00 0.18 -1.32 0.00 0.00 176.35 174.43 1c5o n LEU 41 N -0.45 0.83 0.00 -0.68 4.32 -0.82 -4.87 117.00 115.34 1c5o n LEU 41 Ca 0.07 0.11 -0.06 0.00 -0.02 0.00 0.00 56.01 56.10 1c5o n LEU 41 Cb 0.50 -0.25 -0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1c5o n LEU 41 CO 0.45 -0.57 0.19 0.00 -1.22 0.00 0.00 177.39 176.23 1c5o s GLY 43 N -2.14 2.64 0.13 0.00 0.00 -0.40 -0.99 107.32 106.55 1c5o s GLY 43 Ca 0.12 -0.88 -0.25 0.00 0.00 0.00 0.00 44.72 43.71 1c5o s GLY 43 CO 0.09 -2.04 1.06 0.00 0.00 0.00 0.00 173.10 172.20 1c5o s ALA 44 N -2.82 -1.75 0.17 3.20 0.00 -1.01 -3.72 121.76 115.83 1c5o s ALA 44 Ca 0.22 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.25 1c5o s ALA 44 Cb -0.01 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1c5o s ALA 44 CO 0.14 -1.06 -0.15 -1.54 0.00 0.00 0.00 175.76 173.15 1c5o s SER 45 N -3.20 2.37 -0.22 0.00 1.04 -0.44 -0.59 113.70 112.65 1c5o s SER 45 Ca 0.18 -0.94 -0.09 0.00 0.48 0.00 0.00 55.95 55.58 1c5o s SER 45 Cb -0.01 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 1c5o s SER 45 CO 0.03 -0.16 0.11 -0.22 0.98 0.00 0.00 173.24 173.98 1c5o s LEU 46 N -2.98 3.89 -0.05 2.42 1.98 -0.48 -0.90 118.68 122.56 1c5o s LEU 46 Ca 0.17 0.04 0.07 0.00 -2.89 0.00 0.00 54.13 51.53 1c5o s LEU 46 Cb -0.02 -2.02 -0.11 0.00 0.66 0.00 0.00 46.19 44.70 1c5o s LEU 46 CO 0.05 0.08 0.09 2.30 -1.89 0.00 0.00 176.35 176.98 1c5o n ILE 47 N 4.16 0.29 -4.05 6.68 -5.35 -0.55 -2.17 119.36 118.37 1c5o n ILE 47 Ca -0.16 -0.26 -0.14 0.00 -0.27 0.00 0.00 62.75 61.92 1c5o n ILE 47 Cb 0.52 -0.32 -0.03 0.00 -1.74 0.00 0.00 39.64 38.07 1c5o n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1c5o s SER 48 N -3.50 0.86 0.00 7.28 1.04 -1.24 -4.61 113.70 113.53 1c5o s SER 48 Ca -0.03 -1.47 0.20 0.00 0.48 0.00 0.00 55.95 55.13 1c5o s SER 48 Cb 0.03 0.70 1.14 0.00 0.10 0.00 0.00 66.02 67.99 1c5o s SER 48 CO 0.32 -1.37 1.59 -0.90 0.98 0.00 0.00 173.24 173.87 1c5o n ASP 49 N -1.48 0.00 0.00 7.02 5.75 -1.26 -3.10 116.55 123.48 1c5o n ASP 49 Ca -0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 54.79 54.33 1c5o n ASP 49 Cb 0.61 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1c5o n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1c5o n ARG 50 N -1.08 3.01 -5.23 0.11 3.00 -1.26 -0.22 116.66 114.99 1c5o n ARG 50 Ca 0.13 -0.08 -0.32 0.00 -0.01 0.00 0.00 57.85 57.58 1c5o n ARG 50 Cb 0.09 -0.43 -0.16 0.00 0.00 0.00 0.00 32.46 31.96 1c5o n ARG 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1c5o s TRP 51 N -0.45 2.48 0.05 -1.55 0.52 -1.18 -0.94 118.94 117.87 1c5o s TRP 51 Ca 0.00 -0.77 0.06 0.00 0.02 0.00 0.00 56.10 55.41 1c5o s TRP 51 Cb 0.00 -1.63 -0.04 0.00 -1.15 0.00 0.00 33.47 30.65 1c5o s TRP 51 CO 0.00 -0.24 -0.12 0.08 0.02 0.00 0.00 176.95 176.69 1c5o s VAL 52 N -0.07 3.27 -0.15 4.03 1.01 0.16 -1.48 120.40 127.17 1c5o s VAL 52 Ca -0.06 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.86 1c5o s VAL 52 Cb -0.15 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1c5o s VAL 52 CO 0.05 0.28 -0.21 -0.22 0.00 0.00 0.00 175.10 175.00 1c5o s LEU 53 N -1.69 2.15 0.00 3.92 2.96 -0.08 -0.87 118.68 125.07 1c5o s LEU 53 Ca 0.18 -0.60 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1c5o s LEU 53 Cb -0.11 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 1c5o s LEU 53 CO 0.09 0.07 0.05 1.07 -1.32 0.00 0.00 176.35 176.30 1c5o n THR 54 N 4.17 0.00 -3.43 3.68 5.66 -0.29 -1.33 114.28 122.74 1c5o n THR 54 Ca -0.20 -0.45 -0.37 0.00 -3.05 0.00 0.00 64.05 59.97 1c5o n THR 54 Cb 0.51 0.22 -0.07 0.00 -1.55 0.00 0.00 70.33 69.44 1c5o n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c5o s ALA 55 N -2.25 3.54 0.43 1.79 0.00 -1.26 -1.13 121.76 122.88 1c5o s ALA 55 Ca 0.07 -0.34 0.17 0.00 0.00 0.00 0.00 51.96 51.86 1c5o s ALA 55 Cb 0.00 -2.52 1.08 0.00 0.00 0.00 0.00 23.12 21.68 1c5o s ALA 55 CO 0.05 0.02 1.90 0.00 0.00 0.00 0.00 175.76 177.73 1c5o h ALA 56 N 6.75 2.18 0.00 0.00 0.00 -1.73 -0.39 119.26 126.08 1c5o h ALA 56 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1c5o h ALA 56 Cb 1.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1c5o h ALA 56 CO 0.75 -0.41 0.00 -2.39 0.00 0.00 0.00 179.25 177.21 1c5o n HIS 57 N -4.48 0.00 0.38 0.00 1.44 -1.26 -1.60 115.22 109.70 1c5o n HIS 57 Ca 0.16 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.98 1c5o n HIS 57 Cb 0.60 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.65 1c5o n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c5o n LEU 59 N -2.13 2.91 -3.92 0.00 4.77 -0.63 -4.86 117.00 113.13 1c5o n LEU 59 Ca 0.00 -0.05 -0.29 0.00 -0.03 0.00 0.00 56.01 55.64 1c5o n LEU 59 Cb 0.48 -0.37 -0.16 0.00 -2.33 0.00 0.00 43.42 41.04 1c5o n LEU 59 CO 0.42 0.66 -0.43 -0.22 -1.33 0.00 0.00 177.39 176.49 1c5o s LEU 60 N -5.66 2.11 0.06 2.23 2.96 -0.87 0.01 118.68 119.53 1c5o s LEU 60 Ca -0.14 -0.93 -0.12 0.00 -0.22 0.00 0.00 54.13 52.72 1c5o s LEU 60 Cb 0.04 -1.06 0.01 0.00 0.50 0.00 0.00 46.19 45.68 1c5o s LEU 60 CO 0.24 -0.21 0.26 -0.47 -1.32 0.00 0.00 176.35 174.85 1c5o s TYR 60 N 1.50 -0.00 0.00 5.38 5.04 0.13 -4.41 117.35 125.00 1c5o s TYR 60 Ca -0.02 -0.26 0.00 0.00 -2.44 0.00 0.00 57.07 54.35 1c5o s TYR 60 Cb -0.17 0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.18 1c5o s TYR 60 CO -0.07 -0.52 0.00 -2.30 -1.34 0.00 0.00 175.55 171.32 1c5o n PRO 60 N 0.33 0.00 -0.24 4.97 -0.02 -1.26 -1.96 135.00 136.82 1c5o n PRO 60 Ca -0.17 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.39 1c5o n PRO 60 Cb 0.61 -0.71 0.13 0.00 -0.02 0.00 0.00 33.50 33.51 1c5o n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1c5o n TRP 60 N -0.11 0.00 -4.09 6.00 8.01 -1.26 -4.98 117.44 121.01 1c5o n TRP 60 Ca 0.00 -0.96 -0.32 0.00 -1.31 0.00 0.00 57.50 54.91 1c5o n TRP 60 Cb 0.00 -0.16 -0.02 0.00 -2.01 0.00 0.00 31.31 29.13 1c5o n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1c5o n ASP 60 N -1.18 -2.45 -4.72 -0.99 8.00 -1.11 -4.91 116.55 109.20 1c5o n ASP 60 Ca 0.14 -0.98 -0.35 0.00 0.71 0.00 0.00 54.79 54.31 1c5o n ASP 60 Cb 0.67 -3.00 -0.08 0.00 -0.02 0.00 0.00 41.12 38.69 1c5o n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1c5o s LYS 60 N -6.77 4.14 -0.39 -1.24 2.20 -0.83 -4.94 119.74 111.92 1c5o s LYS 60 Ca 0.47 -0.24 -0.00 0.00 -0.36 0.00 0.00 55.97 55.84 1c5o s LYS 60 Cb -0.25 -3.38 0.19 0.00 -1.51 0.00 0.00 37.83 32.88 1c5o s LYS 60 CO 0.90 0.30 0.86 1.21 -0.36 0.00 0.00 175.35 178.27 1c5o s ASN 60 N 0.34 -0.92 0.34 1.43 2.47 -1.01 0.21 114.94 117.81 1c5o s ASN 60 Ca 0.07 -0.67 -0.06 0.00 0.42 0.00 0.00 52.86 52.63 1c5o s ASN 60 Cb -0.11 1.19 -0.05 0.00 -1.45 0.00 0.00 41.25 40.82 1c5o s ASN 60 CO -0.02 -0.08 0.63 -0.36 -3.72 0.00 0.00 177.10 173.56 1c5o s PHE 60 N 1.59 3.48 0.25 0.43 0.08 0.10 -4.99 117.98 118.93 1c5o s PHE 60 Ca 0.19 0.74 0.06 0.00 0.12 0.00 0.00 56.93 58.05 1c5o s PHE 60 Cb 0.02 -2.20 -0.05 0.00 -0.57 0.00 0.00 43.02 40.22 1c5o s PHE 60 CO -0.10 0.05 -0.07 0.99 -0.10 0.00 0.00 175.22 175.99 1c5o s THR 60 N -2.24 1.58 0.06 0.64 2.01 -1.26 -4.87 115.64 111.56 1c5o s THR 60 Ca 0.46 -2.13 -0.11 0.00 0.31 0.00 0.00 61.69 60.21 1c5o s THR 60 Cb -0.10 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 1c5o s THR 60 CO 0.32 -0.39 0.94 -0.62 -0.69 0.00 0.00 174.62 174.19 1c5o n GLU 61 N -0.50 -0.16 0.16 4.92 -0.58 -1.26 -0.29 120.64 122.92 1c5o n GLU 61 Ca -0.06 0.93 0.04 0.00 -0.42 0.00 0.00 57.16 57.65 1c5o n GLU 61 Cb 0.63 -1.38 0.22 0.00 -0.57 0.00 0.00 31.44 30.33 1c5o n GLU 61 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1c5o n ASN 62 N -3.82 0.21 -0.28 1.62 4.13 -1.26 -1.24 115.26 114.61 1c5o n ASN 62 Ca 0.01 0.43 0.09 0.00 1.68 0.00 0.00 54.58 56.78 1c5o n ASN 62 Cb 0.10 -0.31 -0.03 0.00 -1.54 0.00 0.00 39.78 37.99 1c5o n ASN 62 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1c5o n ASP 63 N -1.91 1.47 -4.40 6.41 8.00 0.60 -4.97 116.55 121.74 1c5o n ASP 63 Ca -0.01 -1.23 -0.21 0.00 0.71 0.00 0.00 54.79 54.05 1c5o n ASP 63 Cb 0.47 0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 42.11 1c5o n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c5o s LEU 64 N -2.37 2.56 0.07 0.64 1.43 -0.38 -3.05 118.68 117.59 1c5o s LEU 64 Ca 0.12 -1.07 0.04 0.00 -1.03 0.00 0.00 54.13 52.20 1c5o s LEU 64 Cb 0.14 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 1c5o s LEU 64 CO 0.53 -0.15 -0.12 -0.76 0.23 0.00 0.00 176.35 176.09 1c5o s LEU 65 N -3.41 2.31 -0.15 1.79 1.43 -0.12 -4.48 118.68 116.04 1c5o s LEU 65 Ca 0.26 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1c5o s LEU 65 Cb -0.01 -0.38 -0.00 0.00 0.03 0.00 0.00 46.19 45.83 1c5o s LEU 65 CO 0.10 -0.15 -0.14 -0.69 0.23 0.00 0.00 176.35 175.70 1c5o s VAL 66 N -1.60 2.77 -0.25 -1.59 1.01 -0.82 -0.92 120.40 119.00 1c5o s VAL 66 Ca -0.02 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1c5o s VAL 66 Cb -0.08 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1c5o s VAL 66 CO 0.01 0.51 -0.04 -0.13 0.00 0.00 0.00 175.10 175.46 1c5o s ARG 67 N 0.77 2.96 -0.10 2.72 0.52 -0.50 -1.11 118.95 124.21 1c5o s ARG 67 Ca -0.06 -0.91 -0.01 0.00 -0.52 0.00 0.00 55.73 54.24 1c5o s ARG 67 Cb -0.15 -3.05 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 1c5o s ARG 67 CO 0.01 -0.38 -0.06 0.42 0.02 0.00 0.00 175.30 175.30 1c5o s ILE 68 N 1.38 3.71 0.00 1.52 1.01 0.42 -1.77 121.20 127.47 1c5o s ILE 68 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1c5o s ILE 68 Cb -0.16 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.76 1c5o s ILE 68 CO -0.03 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1c5o n GLY 69 N 2.68 0.58 3.65 6.18 0.00 -1.26 -0.06 105.19 116.97 1c5o n GLY 69 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1c5o n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5o s LYS 70 N -0.71 0.27 0.24 1.61 1.02 -1.26 -4.59 119.74 116.31 1c5o s LYS 70 Ca 0.00 0.56 0.00 0.00 0.02 0.00 0.00 55.97 56.55 1c5o s LYS 70 Cb 0.00 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.60 1c5o s LYS 70 CO 0.00 -2.85 0.00 1.58 -0.92 0.00 0.00 175.35 173.16 1c5o n HIS 71 N -4.27 -2.32 -2.66 3.18 -0.00 -1.26 -4.97 115.22 102.92 1c5o n HIS 71 Ca 0.05 0.50 -0.36 0.00 -0.00 0.00 0.00 57.72 57.91 1c5o n HIS 71 Cb 0.57 1.07 -0.05 0.00 -0.00 0.00 0.00 29.99 31.58 1c5o n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1c5o s SER 72 N -4.41 6.91 -0.18 0.26 0.15 -1.26 -0.29 113.70 114.88 1c5o s SER 72 Ca 0.00 1.91 -0.22 0.00 0.70 0.00 0.00 55.95 58.34 1c5o s SER 72 Cb 0.00 -2.57 -0.20 0.00 -1.71 0.00 0.00 66.02 61.54 1c5o s SER 72 CO 0.00 -0.38 0.37 -0.09 1.20 0.00 0.00 173.24 174.34 1c5o h ARG 73 N 2.50 0.00 -0.20 5.44 2.43 -0.41 -3.39 114.38 120.75 1c5o h ARG 73 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1c5o h ARG 73 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1c5o h ARG 73 CO 0.63 0.90 0.00 0.25 -1.51 0.00 0.00 179.97 180.23 1c5o n THR 74 N -4.52 0.24 -4.74 0.20 -2.24 -1.26 -4.93 114.28 97.03 1c5o n THR 74 Ca -0.22 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 60.78 1c5o n THR 74 Cb 0.56 0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 69.31 1c5o n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1c5o s ARG 75 N -1.76 3.10 -0.79 -0.78 1.81 -1.26 -5.02 118.95 114.24 1c5o s ARG 75 Ca 0.34 -0.65 -0.25 0.00 -1.72 0.00 0.00 55.73 53.45 1c5o s ARG 75 Cb 0.19 -2.59 -0.01 0.00 -0.45 0.00 0.00 34.95 32.09 1c5o s ARG 75 CO 0.29 0.39 1.72 -0.47 -0.68 0.00 0.00 175.30 176.55 1c5o s TYR 76 N -0.10 1.96 -1.03 -0.53 5.04 -1.26 -4.85 117.35 116.58 1c5o s TYR 76 Ca -0.01 0.32 -0.22 0.00 -2.44 0.00 0.00 57.07 54.73 1c5o s TYR 76 Cb -0.14 -4.27 -0.10 0.00 0.35 0.00 0.00 41.96 37.80 1c5o s TYR 76 CO 0.03 -2.03 1.92 0.39 -1.34 0.00 0.00 175.55 174.53 1c5o n GLU 77 N 9.07 1.70 -1.51 4.97 1.02 -1.26 -4.91 120.64 129.72 1c5o n GLU 77 Ca 0.26 -2.27 -0.51 0.00 -0.02 0.00 0.00 57.16 54.61 1c5o n GLU 77 Cb 0.50 -3.37 -0.05 0.00 -0.02 0.00 0.00 31.44 28.50 1c5o n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1c5o n ARG 77 N 7.71 0.53 -0.77 3.49 0.63 -1.26 -0.65 116.66 126.34 1c5o n ARG 77 Ca 0.47 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.59 1c5o n ARG 77 Cb 0.44 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 31.81 1c5o n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1c5o n ASN 78 N 1.83 -0.47 -0.00 6.15 5.03 -1.26 -4.72 115.26 121.82 1c5o n ASN 78 Ca 0.17 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.61 1c5o n ASN 78 Cb 0.21 -1.38 -0.00 0.00 -1.02 0.00 0.00 39.78 37.58 1c5o n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1c5o n ILE 79 N -2.05 0.04 -3.49 2.41 5.41 0.17 -5.06 119.36 116.79 1c5o n ILE 79 Ca 0.00 -0.01 -0.22 0.00 1.00 0.00 0.00 62.75 63.52 1c5o n ILE 79 Cb 0.03 -1.02 -0.01 0.00 -0.71 0.00 0.00 39.64 37.93 1c5o n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1c5o s GLU 80 N -2.01 3.33 0.09 0.38 -1.05 -0.70 -4.75 118.70 113.99 1c5o s GLU 80 Ca -0.01 -0.60 0.09 0.00 -0.15 0.00 0.00 54.97 54.29 1c5o s GLU 80 Cb 0.00 -2.74 -0.03 0.00 -0.44 0.00 0.00 34.13 30.92 1c5o s GLU 80 CO 0.01 0.14 -0.22 0.15 0.95 0.00 0.00 175.26 176.29 1c5o s LYS 81 N -4.24 1.27 -0.15 -4.83 3.01 0.91 -4.91 119.74 110.81 1c5o s LYS 81 Ca 0.41 -1.14 0.00 0.00 -1.01 0.00 0.00 55.97 54.23 1c5o s LYS 81 Cb -0.09 -1.53 0.02 0.00 -1.01 0.00 0.00 37.83 35.22 1c5o s LYS 81 CO 0.33 0.37 -0.14 0.42 0.51 0.00 0.00 175.35 176.84 1c5o s ILE 82 N -1.04 1.57 0.41 2.17 1.01 -1.26 -0.43 121.20 123.63 1c5o s ILE 82 Ca 0.08 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 60.17 1c5o s ILE 82 Cb -0.10 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 1c5o s ILE 82 CO 0.04 0.46 0.18 -0.44 0.00 0.00 0.00 174.94 175.18 1c5o s SER 83 N 1.48 4.42 0.32 3.58 0.01 -0.27 -4.92 113.70 118.32 1c5o s SER 83 Ca 0.05 -1.08 0.09 0.00 1.31 0.00 0.00 55.95 56.31 1c5o s SER 83 Cb -0.13 -0.47 -0.05 0.00 0.21 0.00 0.00 66.02 65.58 1c5o s SER 83 CO -0.11 -0.55 0.02 -0.04 0.41 0.00 0.00 173.24 172.98 1c5o s MET 84 N -3.91 2.15 0.20 12.44 -1.94 -1.26 -1.94 119.30 125.04 1c5o s MET 84 Ca 0.41 -1.65 0.02 0.00 -1.71 0.00 0.00 55.69 52.76 1c5o s MET 84 Cb 0.04 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.83 1c5o s MET 84 CO 0.22 0.19 0.35 -0.51 -0.01 0.00 0.00 175.02 175.26 1c5o s LEU 85 N -3.72 4.28 -0.11 -0.03 1.43 -1.26 0.00 118.68 119.27 1c5o s LEU 85 Ca 0.34 0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 53.60 1c5o s LEU 85 Cb -0.02 -2.99 -0.05 0.00 0.03 0.00 0.00 46.19 43.16 1c5o s LEU 85 CO 0.20 -0.02 -0.17 1.21 0.23 0.00 0.00 176.35 177.79 1c5o n GLU 86 N -0.86 0.27 -3.89 1.70 2.13 0.11 -4.49 120.64 115.62 1c5o n GLU 86 Ca -0.07 0.12 -0.11 0.00 0.66 0.00 0.00 57.16 57.76 1c5o n GLU 86 Cb 0.55 -0.96 -0.10 0.00 0.27 0.00 0.00 31.44 31.19 1c5o n GLU 86 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1c5o s LYS 87 N -2.29 0.48 -0.01 5.31 -0.14 -1.18 -4.97 119.74 116.94 1c5o s LYS 87 Ca -0.17 -0.46 0.08 0.00 -1.36 0.00 0.00 55.97 54.05 1c5o s LYS 87 Cb 0.06 0.20 -0.02 0.00 -1.68 0.00 0.00 37.83 36.39 1c5o s LYS 87 CO 0.23 -0.11 -0.24 0.42 -0.76 0.00 0.00 175.35 174.88 1c5o s ILE 88 N -1.53 1.92 -0.05 2.17 1.01 -1.26 -0.52 121.20 122.94 1c5o s ILE 88 Ca -0.14 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.46 1c5o s ILE 88 Cb -0.07 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.81 1c5o s ILE 88 CO 0.01 0.51 -0.09 -0.31 0.00 0.00 0.00 174.94 175.06 1c5o s TYR 89 N -0.60 1.16 0.18 3.97 1.51 0.88 -4.98 117.35 119.47 1c5o s TYR 89 Ca 0.09 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 55.85 1c5o s TYR 89 Cb -0.09 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1c5o s TYR 89 CO -0.01 -0.22 -0.01 0.42 -1.11 0.00 0.00 175.55 174.62 1c5o s ILE 90 N 0.69 3.63 0.15 2.71 -1.09 -1.26 -0.50 121.20 125.53 1c5o s ILE 90 Ca -0.12 -1.50 -0.31 0.00 -2.23 0.00 0.00 60.65 56.48 1c5o s ILE 90 Cb -0.15 -2.84 -0.09 0.00 -1.58 0.00 0.00 42.46 37.81 1c5o s ILE 90 CO 0.02 -0.14 1.46 -2.28 -1.23 0.00 0.00 174.94 172.78 1c5o s HIS 91 N -1.79 3.15 -0.82 3.97 2.46 -0.96 -4.84 115.29 116.47 1c5o s HIS 91 Ca 0.28 0.84 0.00 0.00 0.47 0.00 0.00 55.06 56.64 1c5o s HIS 91 Cb -0.09 -3.79 0.00 0.00 -0.13 0.00 0.00 32.58 28.57 1c5o s HIS 91 CO 0.18 -2.81 0.86 -0.35 -2.47 0.00 0.00 174.74 170.15 1c5o n PRO 92 N 3.75 0.00 -0.89 2.88 -0.04 -1.26 -1.82 135.00 137.62 1c5o n PRO 92 Ca 0.12 0.37 0.05 0.00 -0.04 0.00 0.00 63.50 63.99 1c5o n PRO 92 Cb 0.41 -1.61 0.11 0.00 -0.04 0.00 0.00 33.50 32.37 1c5o n PRO 92 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1c5o n ARG 93 N -1.36 0.79 -1.83 0.54 1.74 -1.26 -5.03 116.66 110.24 1c5o n ARG 93 Ca 0.00 -2.51 -0.41 0.00 -0.77 0.00 0.00 57.85 54.16 1c5o n ARG 93 Cb 0.11 -0.87 -0.01 0.00 -1.02 0.00 0.00 32.46 30.66 1c5o n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1c5o s TYR 94 N -1.63 2.78 -0.37 -1.55 5.04 -0.76 -4.70 117.35 116.15 1c5o s TYR 94 Ca 0.32 0.90 -0.01 0.00 -2.44 0.00 0.00 57.07 55.84 1c5o s TYR 94 Cb 0.33 -4.01 0.10 0.00 0.35 0.00 0.00 41.96 38.73 1c5o s TYR 94 CO -0.09 -3.29 0.13 1.21 -1.34 0.00 0.00 175.55 172.18 1c5o s ASN 95 N 0.34 5.09 0.00 4.32 3.84 -0.25 -4.88 114.94 123.39 1c5o s ASN 95 Ca 0.60 -1.92 0.23 0.00 0.21 0.00 0.00 52.86 51.99 1c5o s ASN 95 Cb -0.46 -1.77 0.46 0.00 -0.55 0.00 0.00 41.25 38.93 1c5o s ASN 95 CO 0.50 -0.46 1.42 -2.67 -2.79 0.00 0.00 177.10 173.10 1c5o n TRP 96 N 4.53 0.53 -0.04 0.43 4.27 -1.26 -0.96 117.44 124.94 1c5o n TRP 96 Ca -0.03 -0.27 -0.21 0.00 -3.89 0.00 0.00 57.50 53.10 1c5o n TRP 96 Cb 0.42 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.24 1c5o n TRP 96 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1c5o n ARG 97 N 1.46 0.71 0.00 -2.67 1.74 -1.26 -4.88 116.66 111.75 1c5o n ARG 97 Ca 0.20 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 1c5o n ARG 97 Cb 0.60 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1c5o n ARG 97 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1c5o n GLU 97 N -3.62 0.00 -0.39 5.56 2.13 -1.26 -4.97 120.64 118.10 1c5o n GLU 97 Ca -0.36 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.52 1c5o n GLU 97 Cb 0.98 -0.28 0.09 0.00 0.27 0.00 0.00 31.44 32.50 1c5o n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1c5o n ASN 98 N -2.29 1.42 -3.72 4.31 0.23 -1.26 -4.97 115.26 108.98 1c5o n ASN 98 Ca 0.00 -2.76 -0.24 0.00 -0.53 0.00 0.00 54.58 51.05 1c5o n ASN 98 Cb 0.00 -0.36 0.04 0.00 -2.08 0.00 0.00 39.78 37.38 1c5o n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1c5o n LEU 99 N -0.79 -3.08 -4.82 -4.53 4.77 -0.13 -4.96 117.00 103.46 1c5o n LEU 99 Ca 0.11 -0.75 -0.35 0.00 -0.03 0.00 0.00 56.01 54.98 1c5o n LEU 99 Cb 0.71 -2.73 -0.06 0.00 -2.33 0.00 0.00 43.42 39.01 1c5o n LEU 99 CO -0.00 0.45 0.45 -0.62 -1.33 0.00 0.00 177.39 176.34 1c5o s ASP 100 N -3.91 7.02 -1.15 -1.43 2.15 -1.21 -3.77 116.67 114.36 1c5o s ASP 100 Ca 0.28 1.44 -0.06 0.00 0.43 0.00 0.00 52.55 54.64 1c5o s ASP 100 Cb -0.13 -2.43 -0.03 0.00 -0.30 0.00 0.00 42.92 40.03 1c5o s ASP 100 CO 0.80 -0.04 0.87 0.54 -0.17 0.00 0.00 175.17 177.17 1c5o n ARG 101 N 0.43 -3.62 -3.01 4.34 1.74 -1.26 -1.09 116.66 114.19 1c5o n ARG 101 Ca -0.00 0.74 -0.44 0.00 -0.77 0.00 0.00 57.85 57.38 1c5o n ARG 101 Cb 0.51 -5.42 0.00 0.00 -1.02 0.00 0.00 32.46 26.54 1c5o n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1c5o n ASP 102 N -3.08 5.34 -3.77 0.55 2.03 -1.25 -4.06 116.55 112.32 1c5o n ASP 102 Ca -0.17 -3.02 -0.13 0.00 0.52 0.00 0.00 54.79 51.99 1c5o n ASP 102 Cb 0.64 -1.50 -0.10 0.00 -0.72 0.00 0.00 41.12 39.43 1c5o n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c5o s ILE 103 N 0.57 0.02 -0.01 5.18 2.07 -1.26 -3.87 121.20 123.90 1c5o s ILE 103 Ca 0.39 -0.18 -0.15 0.00 -1.41 0.00 0.00 60.65 59.30 1c5o s ILE 103 Cb -0.03 -0.51 0.02 0.00 0.13 0.00 0.00 42.46 42.07 1c5o s ILE 103 CO -0.02 -0.10 0.31 0.00 -1.91 0.00 0.00 174.94 173.23 1c5o s ALA 104 N -0.37 -0.78 -0.07 1.50 0.00 -0.28 -2.27 121.76 119.48 1c5o s ALA 104 Ca -0.05 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.27 1c5o s ALA 104 Cb -0.03 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1c5o s ALA 104 CO 0.02 -0.26 -0.17 -0.51 0.00 0.00 0.00 175.76 174.84 1c5o s LEU 105 N -1.33 2.56 -0.03 0.00 1.43 0.34 -1.14 118.68 120.51 1c5o s LEU 105 Ca -0.14 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1c5o s LEU 105 Cb -0.05 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1c5o s LEU 105 CO 0.04 0.28 -0.19 -0.04 0.23 0.00 0.00 176.35 176.67 1c5o s MET 106 N -0.34 1.68 -0.11 1.70 -1.94 -0.05 -0.09 119.30 120.16 1c5o s MET 106 Ca 0.03 -0.68 -0.04 0.00 -1.71 0.00 0.00 55.69 53.29 1c5o s MET 106 Cb -0.13 -1.56 -0.04 0.00 2.01 0.00 0.00 34.83 35.12 1c5o s MET 106 CO 0.02 0.36 0.04 0.21 -0.01 0.00 0.00 175.02 175.65 1c5o s LYS 107 N -0.30 3.26 0.46 2.03 2.20 0.32 -0.66 119.74 127.06 1c5o s LYS 107 Ca 0.04 -0.33 -0.04 0.00 -0.36 0.00 0.00 55.97 55.27 1c5o s LYS 107 Cb -0.09 -2.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1c5o s LYS 107 CO 0.00 0.65 0.75 -0.51 -0.36 0.00 0.00 175.35 175.88 1c5o s LEU 108 N -0.71 3.68 0.10 5.43 1.43 -0.12 0.07 118.68 128.57 1c5o s LEU 108 Ca 0.12 0.86 -0.21 0.00 -1.03 0.00 0.00 54.13 53.87 1c5o s LEU 108 Cb -0.12 -3.80 -0.11 0.00 0.03 0.00 0.00 46.19 42.19 1c5o s LEU 108 CO 0.02 -0.54 1.70 0.50 0.23 0.00 0.00 176.35 178.27 1c5o h LYS 109 N 0.31 0.16 -4.99 1.70 1.63 -0.65 -3.39 116.57 111.35 1c5o h LYS 109 Ca -0.47 -0.02 -0.31 0.00 -0.85 0.00 0.00 60.65 59.00 1c5o h LYS 109 Cb 1.21 -0.03 -0.16 0.00 -0.60 0.00 0.00 32.23 32.65 1c5o h LYS 109 CO 0.62 0.17 -0.72 0.15 -3.45 0.00 0.00 179.45 176.22 1c5o s LYS 110 N -5.93 0.97 0.98 1.90 1.02 -1.26 -4.97 119.74 112.45 1c5o s LYS 110 Ca -0.13 -1.35 -0.12 0.00 0.02 0.00 0.00 55.97 54.39 1c5o s LYS 110 Cb 0.07 -0.55 0.18 0.00 -0.52 0.00 0.00 37.83 37.02 1c5o s LYS 110 CO 0.68 0.07 1.09 -2.14 -0.92 0.00 0.00 175.35 174.12 1c5o s PRO 111 N -3.49 0.51 0.26 -1.68 0.02 -1.26 -4.89 135.00 124.48 1c5o s PRO 111 Ca 0.13 1.01 0.08 0.00 0.02 0.00 0.00 61.00 62.24 1c5o s PRO 111 Cb 0.01 -1.71 -0.04 0.00 0.02 0.00 0.00 34.50 32.79 1c5o s PRO 111 CO -0.00 -2.81 0.09 0.54 -0.33 0.00 0.00 177.00 174.49 1c5o s VAL 112 N -2.72 3.87 -0.15 3.83 0.11 0.70 -4.99 120.40 121.06 1c5o s VAL 112 Ca 0.66 -1.68 -0.06 0.00 -2.93 0.00 0.00 61.98 57.97 1c5o s VAL 112 Cb -0.21 -3.10 -0.04 0.00 -1.53 0.00 0.00 36.38 31.50 1c5o s VAL 112 CO 0.60 -0.36 0.06 0.00 -3.33 0.00 0.00 175.10 172.07 1c5o s ALA 113 N -2.25 3.48 0.55 1.54 0.00 -1.26 -4.83 121.76 118.99 1c5o s ALA 113 Ca 0.32 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 1c5o s ALA 113 Cb -0.07 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 1c5o s ALA 113 CO 0.22 0.36 0.88 -0.06 0.00 0.00 0.00 175.76 177.16 1c5o s PHE 114 N -0.19 3.46 0.00 0.00 0.08 -1.26 -4.89 117.98 115.17 1c5o s PHE 114 Ca 0.08 0.85 0.00 0.00 0.12 0.00 0.00 56.93 57.97 1c5o s PHE 114 Cb -0.12 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 1c5o s PHE 114 CO 0.01 -0.56 0.00 -1.13 -0.10 0.00 0.00 175.22 173.44 1c5o n SER 115 N -2.48 1.82 -0.06 1.36 3.41 0.86 -4.90 113.62 113.63 1c5o n SER 115 Ca 0.03 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.75 1c5o n SER 115 Cb 0.56 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 1c5o n SER 115 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1c5o n ASP 116 N 0.00 1.00 -0.00 4.04 8.00 -1.26 -4.04 116.55 124.29 1c5o n ASP 116 Ca 0.00 -0.89 0.04 0.00 0.71 0.00 0.00 54.79 54.66 1c5o n ASP 116 Cb 0.00 0.75 -0.06 0.00 -0.02 0.00 0.00 41.12 41.79 1c5o n ASP 116 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1c5o n TYR 117 N -1.32 0.00 -3.93 1.24 4.01 -1.26 -4.61 117.16 111.29 1c5o n TYR 117 Ca 0.05 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.51 1c5o n TYR 117 Cb 0.35 -0.12 -0.17 0.00 -0.31 0.00 0.00 39.34 39.09 1c5o n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1c5o s ILE 118 N -2.27 1.19 -0.14 -0.72 1.01 -1.26 -4.24 121.20 114.78 1c5o s ILE 118 Ca -0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 60.65 59.98 1c5o s ILE 118 Cb 0.06 -1.20 0.06 0.00 0.01 0.00 0.00 42.46 41.39 1c5o s ILE 118 CO 0.36 0.36 0.60 -2.28 0.00 0.00 0.00 174.94 173.98 1c5o s HIS 119 N 1.64 -0.61 0.50 3.97 2.46 -1.17 -0.10 115.29 121.99 1c5o s HIS 119 Ca 0.04 1.29 -0.05 0.00 0.47 0.00 0.00 55.06 56.81 1c5o s HIS 119 Cb -0.13 0.28 -0.03 0.00 -0.13 0.00 0.00 32.58 32.57 1c5o s HIS 119 CO -0.09 -0.44 0.80 -1.25 -2.47 0.00 0.00 174.74 171.30 1c5o s PRO 120 N -0.43 3.41 0.30 2.88 0.04 -1.26 -2.89 135.00 137.05 1c5o s PRO 120 Ca -0.06 0.13 0.06 0.00 0.04 0.00 0.00 61.00 61.17 1c5o s PRO 120 Cb -0.03 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 1c5o s PRO 120 CO 0.05 -0.29 0.43 0.54 0.04 0.00 0.00 177.00 177.77 1c5o s VAL 121 N -2.78 4.54 0.16 -0.36 0.11 -0.92 -4.91 120.40 116.24 1c5o s VAL 121 Ca 0.48 -0.98 -0.02 0.00 -2.93 0.00 0.00 61.98 58.54 1c5o s VAL 121 Cb -0.10 -3.59 -0.05 0.00 -1.53 0.00 0.00 36.38 31.11 1c5o s VAL 121 CO 0.45 -0.23 0.36 0.00 -3.33 0.00 0.00 175.10 172.35 1c5o s LEU 123 N -2.97 4.31 0.63 0.00 1.43 -1.26 -0.78 118.68 120.03 1c5o s LEU 123 Ca 0.39 0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 53.74 1c5o s LEU 123 Cb -0.12 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 1c5o s LEU 123 CO 0.27 0.33 1.04 -2.16 0.23 0.00 0.00 176.35 176.07 1c5o s PRO 124 N -1.48 3.33 0.08 1.29 0.04 -1.26 -4.90 135.00 132.10 1c5o s PRO 124 Ca 0.21 0.96 0.08 0.00 0.04 0.00 0.00 61.00 62.29 1c5o s PRO 124 Cb -0.12 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1c5o s PRO 124 CO 0.11 -0.78 -0.16 0.16 0.04 0.00 0.00 177.00 176.37 1c5o s ASP 125 N -3.55 3.99 0.23 6.66 1.47 -1.26 -4.87 116.67 119.33 1c5o s ASP 125 Ca 0.59 -0.47 0.01 0.00 1.18 0.00 0.00 52.55 53.86 1c5o s ASP 125 Cb -0.13 -0.64 0.55 0.00 -0.34 0.00 0.00 42.92 42.35 1c5o s ASP 125 CO 0.47 0.21 1.17 -1.14 0.68 0.00 0.00 175.17 176.56 1c5o n ARG 126 N 1.06 -0.06 0.09 2.11 0.00 -1.26 -0.36 116.66 118.23 1c5o n ARG 126 Ca -0.15 1.12 -0.13 0.00 -0.00 0.00 0.00 57.85 58.69 1c5o n ARG 126 Cb 0.52 -1.77 -0.08 0.00 0.00 0.00 0.00 32.46 31.13 1c5o n ARG 126 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1c5o h GLU 127 N 0.00 -0.18 -1.71 -0.14 3.07 -2.04 -0.11 114.58 113.47 1c5o h GLU 127 Ca 0.44 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1c5o h GLU 127 Cb 0.90 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1c5o h GLU 127 CO -0.71 0.06 0.00 2.41 -1.40 0.00 0.00 179.01 179.37 1c5o n THR 128 N -5.07 0.06 0.00 1.13 -1.04 0.51 -0.86 114.28 109.01 1c5o n THR 128 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1c5o n THR 128 Cb 0.18 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 1c5o n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c5o n ALA 129 N 0.91 0.00 0.14 2.41 0.00 -0.05 -0.89 120.51 123.02 1c5o n ALA 129 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1c5o n ALA 129 Cb 0.03 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.58 1c5o n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1c5o h SER 129 N 0.00 0.00 0.20 0.00 4.64 -1.25 -3.36 113.55 113.78 1c5o h SER 129 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1c5o h SER 129 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1c5o h SER 129 CO 0.00 0.56 -2.00 0.18 -0.87 0.00 0.00 176.83 174.70 1c5o n LEU 129 N -3.37 0.24 -3.87 5.97 4.77 -0.07 -4.63 117.00 116.04 1c5o n LEU 129 Ca 0.01 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1c5o n LEU 129 Cb 0.70 0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 42.02 1c5o n LEU 129 CO 0.41 0.25 2.53 0.18 -1.33 0.00 0.00 177.39 179.43 1c5o n LEU 130 N -2.64 6.36 -4.35 2.23 4.77 -1.26 -4.81 117.00 117.29 1c5o n LEU 130 Ca -0.18 -4.02 -0.25 0.00 -0.03 0.00 0.00 56.01 51.53 1c5o n LEU 130 Cb 0.90 -1.65 -0.12 0.00 -2.33 0.00 0.00 43.42 40.22 1c5o n LEU 130 CO 0.44 0.84 -0.52 -1.10 -1.33 0.00 0.00 177.39 175.71 1c5o s GLN 131 N 3.50 1.31 0.16 3.23 -0.21 -1.26 -4.99 119.66 121.40 1c5o s GLN 131 Ca 0.49 -1.35 -0.31 0.00 0.02 0.00 0.00 55.36 54.21 1c5o s GLN 131 Cb 0.12 -1.59 -0.10 0.00 1.00 0.00 0.00 33.01 32.44 1c5o s GLN 131 CO -0.05 0.36 1.52 0.00 -2.12 0.00 0.00 175.29 175.00 1c5o s ALA 132 N -1.47 3.73 0.00 6.09 0.00 -1.26 -2.61 121.76 126.23 1c5o s ALA 132 Ca 0.14 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1c5o s ALA 132 Cb -0.08 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1c5o s ALA 132 CO 0.06 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1c5o n GLY 133 N 3.63 2.51 3.76 0.00 0.00 0.08 -4.92 105.19 110.26 1c5o n GLY 133 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1c5o n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c5o s TYR 134 N -2.53 3.91 0.06 1.61 1.51 -1.07 -4.70 117.35 116.13 1c5o s TYR 134 Ca 0.00 1.85 -0.02 0.00 -1.01 0.00 0.00 57.07 57.89 1c5o s TYR 134 Cb 0.00 -2.94 -0.04 0.00 -0.11 0.00 0.00 41.96 38.87 1c5o s TYR 134 CO 0.00 0.41 0.25 0.15 -1.11 0.00 0.00 175.55 175.25 1c5o s LYS 135 N -1.40 3.50 0.29 -0.62 1.02 -1.26 -1.40 119.74 119.87 1c5o s LYS 135 Ca 0.43 -0.29 0.05 0.00 0.02 0.00 0.00 55.97 56.18 1c5o s LYS 135 Cb -0.24 -3.01 -0.06 0.00 -0.52 0.00 0.00 37.83 34.00 1c5o s LYS 135 CO 0.29 0.59 -0.02 0.20 -0.92 0.00 0.00 175.35 175.50 1c5o s GLY 136 N -2.29 1.87 0.04 -3.33 0.00 0.45 -4.86 107.32 99.20 1c5o s GLY 136 Ca 0.34 -1.94 0.07 0.00 0.00 0.00 0.00 44.72 43.20 1c5o s GLY 136 CO 0.24 -1.82 -0.21 -1.60 0.00 0.00 0.00 173.10 169.71 1c5o s ARG 137 N -3.79 1.48 0.11 2.90 3.52 -0.26 0.15 118.95 123.06 1c5o s ARG 137 Ca 0.31 -0.94 0.08 0.00 -0.13 0.00 0.00 55.73 55.05 1c5o s ARG 137 Cb 0.06 -1.58 -0.04 0.00 -1.56 0.00 0.00 34.95 31.83 1c5o s ARG 137 CO 0.13 0.41 -0.20 0.08 -0.81 0.00 0.00 175.30 174.91 1c5o s VAL 138 N -0.77 1.65 0.04 7.11 1.01 -0.71 -0.86 120.40 127.87 1c5o s VAL 138 Ca 0.08 -1.57 -0.01 0.00 0.00 0.00 0.00 61.98 60.48 1c5o s VAL 138 Cb -0.09 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1c5o s VAL 138 CO 0.02 -0.12 -0.02 0.42 0.00 0.00 0.00 175.10 175.40 1c5o s THR 139 N -1.31 0.19 0.00 3.92 -4.23 -1.25 -2.70 115.64 110.26 1c5o s THR 139 Ca 0.07 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1c5o s THR 139 Cb -0.09 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.53 1c5o s THR 139 CO 0.04 -0.86 0.00 0.61 -0.54 0.00 0.00 174.62 173.87 1c5o n GLY 140 N 0.45 1.94 1.76 3.99 0.00 -1.09 -4.71 105.19 107.54 1c5o n GLY 140 Ca -0.16 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 1c5o n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c5o n TRP 141 N -0.62 2.20 -1.49 1.61 8.01 -1.26 -1.97 117.44 123.92 1c5o n TRP 141 Ca 0.00 -1.76 -0.13 0.00 -1.31 0.00 0.00 57.50 54.30 1c5o n TRP 141 Cb 0.00 -0.75 0.09 0.00 -2.01 0.00 0.00 31.31 28.64 1c5o n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c5o n GLY 142 N -1.14 -1.17 3.60 6.99 0.00 -1.25 -4.73 105.19 107.49 1c5o n GLY 142 Ca 0.48 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 1c5o n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c5o s ASN 143 N -3.19 2.13 -0.01 1.61 0.01 0.30 -3.79 114.94 112.00 1c5o s ASN 143 Ca 0.34 1.66 0.14 0.00 -0.71 0.00 0.00 52.86 54.29 1c5o s ASN 143 Cb -0.01 -2.32 -0.19 0.00 0.41 0.00 0.00 41.25 39.14 1c5o s ASN 143 CO 0.24 -3.51 0.41 0.18 -1.51 0.00 0.00 177.10 172.91 1c5o n LEU 144 N -4.47 0.23 -4.02 0.60 4.77 -0.73 0.20 117.00 113.58 1c5o n LEU 144 Ca 0.06 -0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 55.77 1c5o n LEU 144 Cb 0.54 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 1c5o n LEU 144 CO 0.55 0.06 -0.17 -0.54 -1.33 0.00 0.00 177.39 175.95 1c5o s LYS 145 N -2.73 0.95 0.17 3.23 1.02 -1.26 -4.30 119.74 116.81 1c5o s LYS 145 Ca -0.01 -1.23 -0.10 0.00 0.02 0.00 0.00 55.97 54.64 1c5o s LYS 145 Cb 0.10 0.30 0.05 0.00 -0.52 0.00 0.00 37.83 37.75 1c5o s LYS 145 CO 0.58 -0.30 1.62 1.49 -0.92 0.00 0.00 175.35 177.83 1c5o h GLU 146 N 2.77 1.00 -1.51 1.68 4.81 -1.95 -3.47 114.58 117.91 1c5o h GLU 146 Ca -0.34 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 58.44 1c5o h GLU 146 Cb 1.20 -0.09 -0.26 0.00 0.63 0.00 0.00 28.75 30.23 1c5o h GLU 146 CO 0.56 0.99 -0.50 0.99 -0.73 0.00 0.00 179.01 180.32 1c5o s THR 147 N -5.02 -0.73 0.00 0.32 2.01 -1.26 -4.98 115.64 105.98 1c5o s THR 147 Ca -0.12 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1c5o s THR 147 Cb 0.13 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.73 1c5o s THR 147 CO 0.84 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 1c5o n GLY 150 N 5.24 0.97 3.07 4.40 0.00 -1.26 -5.11 105.19 112.50 1c5o n GLY 150 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1c5o n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c5o s GLN 151 N 0.06 0.64 0.21 1.61 -0.21 -1.26 -1.78 119.66 118.94 1c5o s GLN 151 Ca 0.00 -0.66 0.03 0.00 0.02 0.00 0.00 55.36 54.75 1c5o s GLN 151 Cb 0.00 -0.54 -0.03 0.00 1.00 0.00 0.00 33.01 33.44 1c5o s GLN 151 CO 0.00 0.12 0.36 -1.25 -2.12 0.00 0.00 175.29 172.40 1c5o s PRO 152 N -1.19 3.46 -0.04 2.91 0.04 -1.26 -4.96 135.00 133.96 1c5o s PRO 152 Ca -0.04 -0.61 0.10 0.00 0.04 0.00 0.00 61.00 60.49 1c5o s PRO 152 Cb -0.08 -2.89 -0.23 0.00 0.04 0.00 0.00 34.50 31.34 1c5o s PRO 152 CO 0.01 0.43 0.67 0.66 0.04 0.00 0.00 177.00 178.81 1c5o h SER 153 N 1.57 0.06 -1.98 6.66 4.64 -1.97 -3.43 113.55 119.09 1c5o h SER 153 Ca -0.50 -0.12 -0.52 0.00 -0.47 0.00 0.00 61.79 60.18 1c5o h SER 153 Cb 1.21 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 1c5o h SER 153 CO 0.65 1.11 -0.52 -0.69 -0.87 0.00 0.00 176.83 176.51 1c5o s VAL 154 N -2.60 3.57 0.18 0.95 1.01 -1.26 0.31 120.40 122.55 1c5o s VAL 154 Ca -0.06 -1.55 -0.31 0.00 0.00 0.00 0.00 61.98 60.06 1c5o s VAL 154 Cb 0.08 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 1c5o s VAL 154 CO 0.82 -0.24 1.40 -0.22 0.00 0.00 0.00 175.10 176.85 1c5o s LEU 155 N -3.87 4.39 0.24 3.92 2.96 0.60 -4.81 118.68 122.11 1c5o s LEU 155 Ca 0.37 2.46 0.06 0.00 -0.22 0.00 0.00 54.13 56.80 1c5o s LEU 155 Cb -0.05 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 1c5o s LEU 155 CO 0.24 -0.64 0.25 -1.10 -1.32 0.00 0.00 176.35 173.78 1c5o s GLN 156 N 0.37 3.11 0.01 1.98 -1.52 -0.83 0.35 119.66 123.13 1c5o s GLN 156 Ca 0.61 -0.93 0.02 0.00 -1.95 0.00 0.00 55.36 53.11 1c5o s GLN 156 Cb -0.39 -2.69 -0.01 0.00 -0.22 0.00 0.00 33.01 29.70 1c5o s GLN 156 CO 0.36 0.42 -0.06 0.08 -0.25 0.00 0.00 175.29 175.84 1c5o s VAL 157 N -2.05 0.42 -0.02 1.09 1.01 0.82 -2.67 120.40 119.01 1c5o s VAL 157 Ca 0.33 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1c5o s VAL 157 Cb -0.08 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 35.91 1c5o s VAL 157 CO 0.26 -0.04 0.24 0.54 0.00 0.00 0.00 175.10 176.10 1c5o s VAL 158 N -0.49 0.06 -0.16 2.92 0.11 -1.10 -0.68 120.40 121.06 1c5o s VAL 158 Ca -0.02 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 1c5o s VAL 158 Cb -0.04 -0.52 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1c5o s VAL 158 CO -0.00 -0.27 -0.16 0.20 -3.33 0.00 0.00 175.10 171.54 1c5o s ASN 159 N -1.17 3.58 0.03 3.54 0.01 -1.26 -1.74 114.94 117.93 1c5o s ASN 159 Ca -0.12 -0.50 0.07 0.00 -0.71 0.00 0.00 52.86 51.60 1c5o s ASN 159 Cb -0.06 -1.55 -0.02 0.00 0.41 0.00 0.00 41.25 40.03 1c5o s ASN 159 CO 0.03 0.07 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.72 1c5o s LEU 160 N 0.92 2.14 0.36 0.60 1.43 0.12 -4.89 118.68 119.37 1c5o s LEU 160 Ca -0.03 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.32 1c5o s LEU 160 Cb -0.15 -0.99 -0.10 0.00 0.03 0.00 0.00 46.19 44.99 1c5o s LEU 160 CO -0.02 0.18 1.00 -2.16 0.23 0.00 0.00 176.35 175.57 1c5o s PRO 161 N -1.06 4.37 0.27 1.29 0.04 -1.26 -0.41 135.00 138.24 1c5o s PRO 161 Ca 0.08 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 1c5o s PRO 161 Cb -0.09 -2.65 -0.09 0.00 0.04 0.00 0.00 34.50 31.71 1c5o s PRO 161 CO 0.01 0.06 1.01 0.42 0.04 0.00 0.00 177.00 178.55 1c5o s ILE 162 N -1.66 3.81 0.23 0.56 1.01 -0.49 -0.06 121.20 124.59 1c5o s ILE 162 Ca 0.54 1.77 0.07 0.00 0.00 0.00 0.00 60.65 63.04 1c5o s ILE 162 Cb -0.20 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1c5o s ILE 162 CO 0.25 0.39 0.15 -0.69 0.00 0.00 0.00 174.94 175.04 1c5o s VAL 163 N -1.23 4.28 0.12 2.92 1.01 -0.53 -0.74 120.40 126.24 1c5o s VAL 163 Ca 0.44 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 1c5o s VAL 163 Cb -0.28 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 1c5o s VAL 163 CO 0.35 -0.29 1.11 -1.61 0.00 0.00 0.00 175.10 174.66 1c5o s GLU 164 N -3.62 4.54 0.22 2.72 8.01 -1.26 -4.63 118.70 124.68 1c5o s GLU 164 Ca 0.32 1.69 -0.17 0.00 0.01 0.00 0.00 54.97 56.82 1c5o s GLU 164 Cb -0.08 -3.32 0.24 0.00 -4.31 0.00 0.00 34.13 26.65 1c5o s GLU 164 CO 0.24 -0.04 1.57 0.00 0.01 0.00 0.00 175.26 177.03 1c5o h ARG 165 N 5.86 -0.05 -0.89 1.61 3.08 -1.98 0.22 114.38 122.24 1c5o h ARG 165 Ca -0.43 0.00 0.24 0.00 0.07 0.00 0.00 59.98 59.86 1c5o h ARG 165 Cb 1.21 0.01 -0.15 0.00 0.08 0.00 0.00 29.97 31.13 1c5o h ARG 165 CO 0.75 -0.03 0.19 -1.00 -1.07 0.00 0.00 179.97 178.81 1c5o h PRO 166 N -0.05 0.15 -0.17 0.04 0.13 -1.98 0.22 132.00 130.35 1c5o h PRO 166 Ca 0.33 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.40 1c5o h PRO 166 Cb 0.60 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 1c5o h PRO 166 CO -0.89 0.10 -0.09 0.28 -0.23 0.00 0.00 178.00 177.17 1c5o h VAL 167 N 0.16 1.32 -0.96 1.56 2.07 -1.03 0.26 116.25 119.63 1c5o h VAL 167 Ca 0.55 -1.16 0.13 0.00 0.82 0.00 0.00 66.70 67.04 1c5o h VAL 167 Cb 1.13 1.72 -0.08 0.00 -1.52 0.00 0.00 31.29 32.54 1c5o h VAL 167 CO -0.70 0.34 0.61 0.00 0.02 0.00 0.00 177.57 177.84 1c5o h LYS 169 N 0.88 0.24 -0.79 0.00 1.57 -0.31 -3.26 116.57 114.92 1c5o h LYS 169 Ca 0.48 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1c5o h LYS 169 Cb 0.58 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1c5o h LYS 169 CO -0.25 1.10 0.00 -0.25 -0.57 0.00 0.00 179.45 179.48 1c5o n ASP 170 N -3.59 2.57 -0.00 0.86 8.00 0.90 -3.31 116.55 121.98 1c5o n ASP 170 Ca -0.06 -2.30 0.04 0.00 0.71 0.00 0.00 54.79 53.19 1c5o n ASP 170 Cb 0.92 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 41.43 1c5o n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1c5o n SER 171 N 0.23 2.76 -4.23 -2.24 3.41 -1.04 -5.02 113.62 107.49 1c5o n SER 171 Ca 0.10 -0.07 -0.21 0.00 -0.26 0.00 0.00 58.87 58.43 1c5o n SER 171 Cb 0.55 1.35 -0.10 0.00 -0.26 0.00 0.00 64.21 65.76 1c5o n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1c5o s THR 172 N -2.52 0.70 -1.62 6.66 -1.32 -1.21 -4.85 115.64 111.48 1c5o s THR 172 Ca -0.03 -2.00 0.15 0.00 -1.21 0.00 0.00 61.69 58.60 1c5o s THR 172 Cb 0.06 -2.58 0.25 0.00 -1.51 0.00 0.00 72.50 68.71 1c5o s THR 172 CO 0.36 0.00 1.14 0.54 -2.21 0.00 0.00 174.62 174.45 1c5o n ARG 173 N -0.67 1.85 -3.48 7.08 1.74 -1.26 -4.94 116.66 116.99 1c5o n ARG 173 Ca -0.02 -1.77 -0.27 0.00 -0.77 0.00 0.00 57.85 55.02 1c5o n ARG 173 Cb 0.66 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.74 1c5o n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1c5o s ILE 174 N -1.15 5.10 -0.39 0.55 1.01 -1.26 -5.02 121.20 120.04 1c5o s ILE 174 Ca 0.24 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 1c5o s ILE 174 Cb 0.14 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.88 1c5o s ILE 174 CO 0.20 -0.30 1.12 -0.60 0.00 0.00 0.00 174.94 175.36 1c5o s ARG 175 N -3.57 3.90 0.16 2.79 3.52 -1.26 -5.00 118.95 119.49 1c5o s ARG 175 Ca 0.41 0.84 -0.22 0.00 -0.13 0.00 0.00 55.73 56.64 1c5o s ARG 175 Cb -0.11 -3.82 -0.08 0.00 -1.56 0.00 0.00 34.95 29.38 1c5o s ARG 175 CO 0.30 -1.14 0.71 0.42 -0.81 0.00 0.00 175.30 174.78 1c5o s ILE 176 N 4.07 4.53 0.34 4.11 -1.09 -1.26 -4.85 121.20 127.05 1c5o s ILE 176 Ca 0.47 1.43 0.00 0.00 -2.23 0.00 0.00 60.65 60.32 1c5o s ILE 176 Cb -0.10 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1c5o s ILE 176 CO 0.23 0.42 0.03 0.35 -1.23 0.00 0.00 174.94 174.74 1c5o n THR 177 N 1.30 0.00 0.43 2.92 -2.24 -1.26 -5.02 114.28 110.42 1c5o n THR 177 Ca -0.06 -1.57 0.12 0.00 -2.27 0.00 0.00 64.05 60.28 1c5o n THR 177 Cb 0.50 0.26 0.48 0.00 -2.10 0.00 0.00 70.33 69.46 1c5o n THR 177 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1c5o n ASP 178 N -1.28 0.66 -1.61 3.42 8.00 -1.26 -2.82 116.55 121.66 1c5o n ASP 178 Ca -0.12 0.65 -0.06 0.00 0.71 0.00 0.00 54.79 55.97 1c5o n ASP 178 Cb 0.42 -0.79 0.19 0.00 -0.02 0.00 0.00 41.12 40.92 1c5o n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1c5o n ASN 179 N -2.21 3.80 -4.14 -2.24 3.02 -1.26 -4.87 115.26 107.36 1c5o n ASN 179 Ca 0.03 -2.83 -0.09 0.00 -0.03 0.00 0.00 54.58 51.66 1c5o n ASN 179 Cb 0.25 -0.67 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 1c5o n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c5o s MET 180 N -2.15 0.84 0.13 3.52 -1.94 -1.13 -1.21 119.30 117.37 1c5o s MET 180 Ca 0.36 -1.38 -0.20 0.00 -1.71 0.00 0.00 55.69 52.76 1c5o s MET 180 Cb 0.29 0.17 0.05 0.00 2.01 0.00 0.00 34.83 37.35 1c5o s MET 180 CO 0.09 -0.19 0.51 -0.59 -0.01 0.00 0.00 175.02 174.83 1c5o s PHE 181 N -3.96 -0.40 0.11 -0.03 -0.12 -0.96 -4.84 117.98 107.79 1c5o s PHE 181 Ca 0.18 0.19 0.04 0.00 -0.05 0.00 0.00 56.93 57.29 1c5o s PHE 181 Cb 0.07 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1c5o s PHE 181 CO -0.02 -0.76 -0.10 0.00 -0.05 0.00 0.00 175.22 174.29 1c5o s ALA 183 N -2.61 0.22 0.00 0.00 0.00 -0.72 -1.45 121.76 117.19 1c5o s ALA 183 Ca 0.08 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1c5o s ALA 183 Cb -0.02 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1c5o s ALA 183 CO 0.00 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1c5o n GLY 184 N 1.17 3.77 3.88 0.00 0.00 0.92 -2.44 105.19 112.49 1c5o n GLY 184 Ca -0.21 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 1c5o n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c5o s TYR 184 N -2.00 3.50 0.40 1.61 2.02 -1.26 -4.59 117.35 117.03 1c5o s TYR 184 Ca 0.00 1.05 -0.15 0.00 -0.37 0.00 0.00 57.07 57.60 1c5o s TYR 184 Cb 0.00 -2.47 -0.08 0.00 -0.40 0.00 0.00 41.96 39.01 1c5o s TYR 184 CO 0.00 -0.22 0.83 0.15 -1.57 0.00 0.00 175.55 174.74 1c5o s LYS 185 N -4.18 3.97 0.47 -0.62 -0.14 -1.26 -4.84 119.74 113.15 1c5o s LYS 185 Ca 0.51 0.75 0.28 0.00 -1.36 0.00 0.00 55.97 56.16 1c5o s LYS 185 Cb -0.10 -2.32 1.35 0.00 -1.68 0.00 0.00 37.83 35.08 1c5o s LYS 185 CO 0.36 -0.01 1.77 -1.35 -0.76 0.00 0.00 175.35 175.36 1c5o h PRO 186 N 1.67 0.18 -0.65 -1.68 0.11 -1.95 0.21 132.00 129.89 1c5o h PRO 186 Ca -0.48 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1c5o h PRO 186 Cb 1.18 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1c5o h PRO 186 CO 0.63 0.12 0.12 0.22 -0.21 0.00 0.00 178.00 178.88 1c5o h ASP 186 N 0.18 1.00 0.00 -2.05 1.82 -1.96 -3.29 116.42 112.13 1c5o h ASP 186 Ca 0.61 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 1c5o h ASP 186 Cb 1.98 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 41.72 1c5o h ASP 186 CO -0.17 0.99 0.00 -0.62 -1.61 0.00 0.00 179.24 177.83 1c5o n GLU 186 N -4.22 0.81 -2.40 0.28 1.02 0.74 -4.89 120.64 111.97 1c5o n GLU 186 Ca 0.04 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.15 1c5o n GLU 186 Cb 0.28 -1.28 -0.01 0.00 -0.02 0.00 0.00 31.44 30.41 1c5o n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c5o n GLY 186 N 0.30 -0.02 2.96 0.62 0.00 -1.24 -4.85 105.19 102.96 1c5o n GLY 186 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1c5o n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5o s LYS 186 N -2.86 0.16 0.00 1.61 1.02 -1.26 -5.16 119.74 113.25 1c5o s LYS 186 Ca 0.02 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.88 1c5o s LYS 186 Cb -0.01 0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.36 1c5o s LYS 186 CO 0.09 -0.03 0.00 0.54 -0.92 0.00 0.00 175.35 175.03 1c5o n ARG 187 N 2.55 2.87 0.00 1.68 5.12 -1.26 -4.72 116.66 122.89 1c5o n ARG 187 Ca -0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 1c5o n ARG 187 Cb 0.58 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.88 1c5o n ARG 187 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c5o n GLY 188 N 4.55 3.36 0.00 -0.13 0.00 -1.26 -4.90 105.19 106.81 1c5o n GLY 188 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1c5o n GLY 188 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1c5o n ASP 189 N 0.00 0.00 -5.00 1.61 2.03 -1.11 -4.75 116.55 109.33 1c5o n ASP 189 Ca 0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 1c5o n ASP 189 Cb 0.00 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.44 1c5o n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c5o s ALA 190 N -2.00 4.61 0.12 -1.67 0.00 -1.26 -1.81 121.76 119.76 1c5o s ALA 190 Ca 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 51.96 49.99 1c5o s ALA 190 Cb 0.00 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.78 1c5o s ALA 190 CO 0.00 -0.68 0.23 0.00 0.00 0.00 0.00 175.76 175.31 1c5o n GLU 192 N -0.17 1.71 0.00 0.00 1.02 -1.26 -1.25 120.64 120.69 1c5o n GLU 192 Ca -0.02 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 1c5o n GLU 192 Cb 0.19 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1c5o n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c5o n GLY 193 N 1.61 2.42 0.02 0.62 0.00 -1.26 -0.54 105.19 108.07 1c5o n GLY 193 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1c5o n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c5o n ASP 194 N 0.00 0.30 -4.43 1.61 8.00 -0.38 -3.95 116.55 117.71 1c5o n ASP 194 Ca 0.00 -0.17 -0.46 0.00 0.71 0.00 0.00 54.79 54.87 1c5o n ASP 194 Cb 0.00 1.58 -0.02 0.00 -0.02 0.00 0.00 41.12 42.66 1c5o n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1c5o n SER 195 N -2.13 -0.93 0.00 -2.24 7.64 -1.26 -1.83 113.62 112.87 1c5o n SER 195 Ca -0.02 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.95 1c5o n SER 195 Cb 0.51 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1c5o n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5o n GLY 196 N 1.88 1.84 3.96 0.23 0.00 -0.11 -1.28 105.19 111.71 1c5o n GLY 196 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1c5o n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c5o s GLY 197 N -1.99 1.77 0.30 -0.02 0.00 -0.76 -3.34 107.32 103.29 1c5o s GLY 197 Ca 0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 44.72 43.15 1c5o s GLY 197 CO 0.00 -0.76 0.67 2.56 0.00 0.00 0.00 173.10 175.58 1c5o s PRO 198 N -5.57 3.90 -0.23 2.90 0.04 -1.26 -1.27 135.00 133.51 1c5o s PRO 198 Ca 0.71 0.50 0.02 0.00 0.04 0.00 0.00 61.00 62.26 1c5o s PRO 198 Cb -0.04 -2.50 0.05 0.00 0.04 0.00 0.00 34.50 32.04 1c5o s PRO 198 CO 0.49 0.19 -0.11 0.12 0.04 0.00 0.00 177.00 177.74 1c5o s PHE 199 N -1.97 2.77 0.22 0.56 2.19 -0.49 -3.88 117.98 117.37 1c5o s PHE 199 Ca 0.51 -1.91 0.09 0.00 0.33 0.00 0.00 56.93 55.95 1c5o s PHE 199 Cb -0.11 -1.77 -0.05 0.00 -1.31 0.00 0.00 43.02 39.79 1c5o s PHE 199 CO 0.20 -0.81 -0.17 0.14 1.83 0.00 0.00 175.22 176.42 1c5o s VAL 200 N 1.27 1.95 0.09 3.12 -7.23 -0.04 -1.16 120.40 118.41 1c5o s VAL 200 Ca -0.04 -2.21 0.03 0.00 -1.81 0.00 0.00 61.98 57.95 1c5o s VAL 200 Cb -0.18 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1c5o s VAL 200 CO -0.07 -0.49 -0.09 -0.04 -0.31 0.00 0.00 175.10 174.10 1c5o s MET 201 N -3.45 0.81 -0.35 4.82 -1.94 -0.25 -1.10 119.30 117.83 1c5o s MET 201 Ca 0.23 -1.17 -0.10 0.00 -1.71 0.00 0.00 55.69 52.94 1c5o s MET 201 Cb -0.03 -0.42 0.01 0.00 2.01 0.00 0.00 34.83 36.41 1c5o s MET 201 CO 0.09 0.05 0.18 0.21 -0.01 0.00 0.00 175.02 175.54 1c5o s LYS 202 N -2.96 3.02 0.10 2.03 2.20 -1.26 -0.71 119.74 122.17 1c5o s LYS 202 Ca 0.06 -0.94 -0.31 0.00 -0.36 0.00 0.00 55.97 54.42 1c5o s LYS 202 Cb -0.01 -3.66 -0.10 0.00 -1.51 0.00 0.00 37.83 32.55 1c5o s LYS 202 CO -0.01 -0.58 1.86 0.45 -0.36 0.00 0.00 175.35 176.70 1c5o s SER 203 N 1.57 6.43 0.00 1.43 0.15 0.76 -4.80 113.70 119.25 1c5o s SER 203 Ca 0.03 2.74 0.15 0.00 0.70 0.00 0.00 55.95 59.57 1c5o s SER 203 Cb -0.18 -2.56 0.65 0.00 -1.71 0.00 0.00 66.02 62.22 1c5o s SER 203 CO 0.06 -1.01 1.48 -0.81 1.20 0.00 0.00 173.24 174.16 1c5o n PRO 204 N 6.07 0.01 0.03 5.44 -0.04 -1.26 -2.05 135.00 143.20 1c5o n PRO 204 Ca 0.18 0.24 -0.21 0.00 -0.04 0.00 0.00 63.50 63.66 1c5o n PRO 204 Cb 0.39 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 1c5o n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1c5o h PHE 204 N 0.00 0.56 -0.10 0.54 0.04 -1.96 -3.41 116.94 112.61 1c5o h PHE 204 Ca 0.00 -0.41 -0.17 0.00 2.80 0.00 0.00 57.97 60.20 1c5o h PHE 204 Cb 0.25 -0.02 -0.30 0.00 2.20 0.00 0.00 35.95 38.08 1c5o h PHE 204 CO 0.00 1.71 -0.91 0.27 -0.60 0.00 0.00 178.31 178.78 1c5o n ASN 204 N -3.51 1.45 -2.27 2.17 2.04 -1.23 -5.00 115.26 108.92 1c5o n ASN 204 Ca -0.28 -2.54 0.00 0.00 -0.44 0.00 0.00 54.58 51.32 1c5o n ASN 204 Cb 1.06 -0.38 0.00 0.00 -2.53 0.00 0.00 39.78 37.93 1c5o n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1c5o n ASN 205 N -0.09 -0.88 -4.72 0.53 4.13 -0.87 -4.92 115.26 108.44 1c5o n ASN 205 Ca 0.11 0.44 -0.23 0.00 1.68 0.00 0.00 54.58 56.59 1c5o n ASN 205 Cb 0.99 -0.89 -0.06 0.00 -1.54 0.00 0.00 39.78 38.28 1c5o n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1c5o s ARG 206 N -4.43 2.55 -0.15 3.52 0.52 -1.25 -4.85 118.95 114.87 1c5o s ARG 206 Ca 0.00 -1.25 -0.10 0.00 -0.52 0.00 0.00 55.73 53.86 1c5o s ARG 206 Cb 0.00 -2.33 -0.05 0.00 0.52 0.00 0.00 34.95 33.09 1c5o s ARG 206 CO 0.00 0.38 0.17 -1.58 0.02 0.00 0.00 175.30 174.30 1c5o s TRP 207 N -2.22 3.51 0.07 -0.53 0.52 -1.26 -0.17 118.94 118.86 1c5o s TRP 207 Ca 0.32 0.49 0.08 0.00 0.02 0.00 0.00 56.10 57.00 1c5o s TRP 207 Cb -0.07 -2.10 -0.03 0.00 -1.15 0.00 0.00 33.47 30.12 1c5o s TRP 207 CO 0.22 0.49 -0.22 0.71 0.02 0.00 0.00 176.95 178.17 1c5o s TYR 208 N -0.27 1.87 -0.35 -1.98 2.02 0.11 -2.40 117.35 116.35 1c5o s TYR 208 Ca 0.13 -0.39 -0.14 0.00 -0.37 0.00 0.00 57.07 56.30 1c5o s TYR 208 Cb -0.12 -1.08 -0.01 0.00 -0.40 0.00 0.00 41.96 40.35 1c5o s TYR 208 CO 0.02 0.14 0.28 -1.14 -1.57 0.00 0.00 175.55 173.29 1c5o s GLN 209 N -1.44 3.41 -0.17 -0.62 0.74 0.04 -1.09 119.66 120.53 1c5o s GLN 209 Ca 0.08 -0.66 -0.00 0.00 0.05 0.00 0.00 55.36 54.82 1c5o s GLN 209 Cb -0.09 -3.84 -0.23 0.00 1.10 0.00 0.00 33.01 29.95 1c5o s GLN 209 CO 0.03 -0.53 0.15 -1.33 -0.55 0.00 0.00 175.29 173.07 1c5o n MET 210 N 5.19 0.71 -4.42 1.67 2.81 -0.30 -4.13 117.12 118.64 1c5o n MET 210 Ca -0.11 0.21 -0.22 0.00 -1.81 0.00 0.00 57.70 55.77 1c5o n MET 210 Cb 0.49 -1.63 -0.09 0.00 -0.71 0.00 0.00 33.22 31.27 1c5o n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1c5o s GLY 211 N -5.88 2.23 0.09 3.03 0.00 -1.09 -2.50 107.32 103.20 1c5o s GLY 211 Ca -0.25 -1.65 0.08 0.00 0.00 0.00 0.00 44.72 42.90 1c5o s GLY 211 CO 0.72 -1.73 -0.20 -0.42 0.00 0.00 0.00 173.10 171.47 1c5o s ILE 212 N -3.41 1.66 -0.18 0.90 1.01 -1.18 -1.39 121.20 118.61 1c5o s ILE 212 Ca 0.32 -1.46 -0.29 0.00 0.00 0.00 0.00 60.65 59.22 1c5o s ILE 212 Cb 0.05 -1.50 -0.00 0.00 0.01 0.00 0.00 42.46 41.02 1c5o s ILE 212 CO 0.16 -0.02 1.09 -0.69 0.00 0.00 0.00 174.94 175.48 1c5o s VAL 213 N -1.10 4.58 -0.00 2.92 1.01 -0.40 -1.94 120.40 125.48 1c5o s VAL 213 Ca 0.06 1.90 -0.06 0.00 0.00 0.00 0.00 61.98 63.88 1c5o s VAL 213 Cb -0.10 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 1c5o s VAL 213 CO 0.04 -0.12 -0.12 -0.24 0.00 0.00 0.00 175.10 174.66 1c5o n SER 214 N 6.03 1.36 -2.53 3.32 2.88 -1.06 -0.93 113.62 122.69 1c5o n SER 214 Ca 0.12 0.20 -0.06 0.00 -1.33 0.00 0.00 58.87 57.79 1c5o n SER 214 Cb 0.46 -0.47 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1c5o n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c5o n TRP 215 N -3.81 -1.97 0.00 0.66 4.27 -1.08 -4.92 117.44 110.59 1c5o n TRP 215 Ca -0.05 -1.44 0.00 0.00 -3.89 0.00 0.00 57.50 52.12 1c5o n TRP 215 Cb 0.20 0.72 0.00 0.00 -1.36 0.00 0.00 31.31 30.87 1c5o n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c5o n GLY 216 N -0.46 -0.16 2.98 -1.67 0.00 -1.26 -1.13 105.19 103.49 1c5o n GLY 216 Ca -0.06 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 1c5o n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c5o s GLU 217 N -2.00 1.76 0.36 1.61 2.02 -1.26 -5.01 118.70 116.18 1c5o s GLU 217 Ca 0.00 -2.30 0.00 0.00 0.02 0.00 0.00 54.97 52.69 1c5o s GLU 217 Cb 0.00 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.95 1c5o s GLU 217 CO 0.00 -1.04 0.00 0.41 0.02 0.00 0.00 175.26 174.65 1c5o n GLY 219 N 3.61 -1.81 2.71 -1.39 0.00 -1.26 -4.77 105.19 102.28 1c5o n GLY 219 Ca 0.05 -1.85 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 1c5o n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5o n ASP 221 N 5.10 -4.50 -4.89 0.00 2.03 -1.26 -4.54 116.55 108.49 1c5o n ASP 221 Ca -0.08 -0.52 -0.33 0.00 0.52 0.00 0.00 54.79 54.38 1c5o n ASP 221 Cb 0.48 -4.07 -0.05 0.00 -0.72 0.00 0.00 41.12 36.76 1c5o n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1c5o s ARG 221 N -4.35 3.63 0.25 -0.67 1.81 -1.26 -5.01 118.95 113.35 1c5o s ARG 221 Ca 0.25 -0.05 -0.26 0.00 -1.72 0.00 0.00 55.73 53.94 1c5o s ARG 221 Cb -0.03 -2.94 -0.09 0.00 -0.45 0.00 0.00 34.95 31.44 1c5o s ARG 221 CO 0.56 0.53 0.88 -0.51 -0.68 0.00 0.00 175.30 176.08 1c5o s ASP 222 N -2.14 7.40 0.00 0.23 1.11 -1.26 -3.13 116.67 118.89 1c5o s ASP 222 Ca 0.36 1.77 0.00 0.00 0.18 0.00 0.00 52.55 54.86 1c5o s ASP 222 Cb -0.13 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.31 1c5o s ASP 222 CO 0.22 0.07 0.00 0.61 1.18 0.00 0.00 175.17 177.25 1c5o n GLY 223 N 1.07 0.89 3.54 0.21 0.00 -1.26 -5.01 105.19 104.63 1c5o n GLY 223 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1c5o n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5o s LYS 224 N -0.45 1.80 0.27 1.61 -0.14 -1.18 -4.77 119.74 116.88 1c5o s LYS 224 Ca 0.00 -1.94 0.03 0.00 -1.36 0.00 0.00 55.97 52.70 1c5o s LYS 224 Cb 0.00 -1.62 -0.03 0.00 -1.68 0.00 0.00 37.83 34.50 1c5o s LYS 224 CO 0.00 0.10 0.23 0.71 -0.76 0.00 0.00 175.35 175.62 1c5o s TYR 225 N -2.68 1.45 -0.03 3.18 2.02 -1.26 -4.75 117.35 115.28 1c5o s TYR 225 Ca 0.33 -1.51 -0.01 0.00 -0.37 0.00 0.00 57.07 55.50 1c5o s TYR 225 Cb 0.04 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 1c5o s TYR 225 CO 0.16 -0.78 0.06 0.20 -1.57 0.00 0.00 175.55 173.61 1c5o s GLY 226 N -3.27 1.97 0.03 0.71 0.00 -1.02 -4.49 107.32 101.25 1c5o s GLY 226 Ca 0.39 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 44.31 1c5o s GLY 226 CO 0.20 -0.68 -0.05 -1.36 0.00 0.00 0.00 173.10 171.21 1c5o s PHE 227 N -1.09 2.92 0.09 1.90 0.40 -0.28 -1.75 117.98 120.16 1c5o s PHE 227 Ca 0.19 -0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.54 1c5o s PHE 227 Cb -0.12 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.80 1c5o s PHE 227 CO 0.10 0.41 -0.14 0.71 0.70 0.00 0.00 175.22 177.00 1c5o s TYR 228 N -1.10 1.28 0.51 0.36 1.51 -0.03 -2.55 117.35 117.33 1c5o s TYR 228 Ca 0.20 -0.51 -0.20 0.00 -1.01 0.00 0.00 57.07 55.55 1c5o s TYR 228 Cb -0.11 -0.70 -0.07 0.00 -0.11 0.00 0.00 41.96 40.97 1c5o s TYR 228 CO 0.11 0.08 1.10 0.99 -1.11 0.00 0.00 175.55 176.72 1c5o s THR 229 N -1.67 3.41 -1.25 -0.71 2.01 -0.82 -2.27 115.64 114.34 1c5o s THR 229 Ca 0.03 0.89 -0.08 0.00 0.31 0.00 0.00 61.69 62.83 1c5o s THR 229 Cb -0.08 -3.37 0.19 0.00 0.01 0.00 0.00 72.50 69.26 1c5o s THR 229 CO 0.02 -0.18 1.85 1.57 -0.69 0.00 0.00 174.62 177.20 1c5o n HIS 230 N -1.10 2.78 -0.18 4.92 -0.00 -0.35 -3.12 115.22 118.17 1c5o n HIS 230 Ca 0.10 -2.75 -0.02 0.00 0.46 0.00 0.00 57.72 55.52 1c5o n HIS 230 Cb 0.51 -1.82 -0.00 0.00 -0.12 0.00 0.00 29.99 28.56 1c5o n HIS 230 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1c5o n VAL 231 N 2.86 -0.27 -0.18 3.57 0.31 -1.04 0.91 118.33 124.50 1c5o n VAL 231 Ca 0.39 1.09 -0.04 0.00 -0.01 0.00 0.00 64.34 65.77 1c5o n VAL 231 Cb 0.35 -1.42 0.05 0.00 -0.91 0.00 0.00 33.84 31.92 1c5o n VAL 231 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1c5o h PHE 232 N 0.00 0.57 0.00 3.52 3.57 -1.88 0.15 116.94 122.87 1c5o h PHE 232 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1c5o h PHE 232 Cb 0.25 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1c5o h PHE 232 CO -0.43 0.30 0.00 0.00 -2.23 0.00 0.00 178.31 175.96 1c5o h ARG 233 N 0.60 0.00 -0.08 1.11 3.08 0.16 -1.06 114.38 118.18 1c5o h ARG 233 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1c5o h ARG 233 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1c5o h ARG 233 CO -0.13 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.05 1c5o n LEU 234 N -2.56 2.33 -0.22 3.04 4.77 -0.01 -4.77 117.00 119.59 1c5o n LEU 234 Ca -0.01 -2.20 0.05 0.00 -0.03 0.00 0.00 56.01 53.81 1c5o n LEU 234 Cb 0.08 -0.13 0.31 0.00 -2.33 0.00 0.00 43.42 41.35 1c5o n LEU 234 CO 0.15 0.59 1.23 0.50 -1.33 0.00 0.00 177.39 178.52 1c5o h LYS 235 N 0.50 0.83 -0.41 3.23 3.64 0.57 -1.85 116.57 123.08 1c5o h LYS 235 Ca 0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1c5o h LYS 235 Cb 0.66 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1c5o h LYS 235 CO 0.01 0.55 0.14 0.87 -2.27 0.00 0.00 179.45 178.76 1c5o h LYS 236 N 0.86 0.58 0.04 1.90 1.79 -1.86 -0.99 116.57 118.90 1c5o h LYS 236 Ca 0.33 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1c5o h LYS 236 Cb 0.19 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1c5o h LYS 236 CO -0.11 0.50 -0.02 2.35 -1.08 0.00 0.00 179.45 181.09 1c5o h TRP 237 N 0.58 -0.05 -0.17 -1.35 7.01 -1.72 0.17 115.95 120.41 1c5o h TRP 237 Ca 0.14 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.16 1c5o h TRP 237 Cb 0.15 0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.18 1c5o h TRP 237 CO 0.01 0.04 -0.38 0.82 -2.79 0.00 0.00 178.44 176.13 1c5o h ILE 238 N -0.13 0.00 -0.12 2.65 2.04 -0.90 -1.43 117.51 119.62 1c5o h ILE 238 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1c5o h ILE 238 Cb 0.11 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.13 1c5o h ILE 238 CO 0.01 0.00 -0.46 1.56 0.00 0.00 0.00 178.15 179.26 1c5o h GLN 239 N -0.36 -0.51 -0.54 2.37 4.20 -1.03 -0.87 115.11 118.37 1c5o h GLN 239 Ca 0.03 0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.86 1c5o h GLN 239 Cb 0.45 0.12 -0.10 0.00 0.30 0.00 0.00 27.48 28.24 1c5o h GLN 239 CO -0.35 -0.34 -0.41 -0.22 -0.67 0.00 0.00 178.83 176.84 1c5o h LYS 240 N -0.53 -0.23 0.00 1.46 3.64 -0.57 0.13 116.57 120.47 1c5o h LYS 240 Ca 0.06 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1c5o h LYS 240 Cb 0.65 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1c5o h LYS 240 CO -0.40 -0.15 -0.30 -0.39 -2.27 0.00 0.00 179.45 175.93 1c5o h VAL 241 N -0.23 1.03 0.40 2.00 -1.51 -0.83 0.69 116.25 117.80 1c5o h VAL 241 Ca 0.18 -1.11 -0.02 0.00 -1.23 0.00 0.00 66.70 64.52 1c5o h VAL 241 Cb 0.56 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1c5o h VAL 241 CO -0.66 0.30 -0.19 0.40 -1.23 0.00 0.00 177.57 176.18 1c5o h ILE 242 N 0.00 0.00 0.00 7.19 2.04 0.54 -1.24 117.51 126.04 1c5o h ILE 242 Ca -0.00 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1c5o h ILE 242 Cb 0.61 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1c5o h ILE 242 CO 0.04 0.00 0.00 -2.24 0.00 0.00 0.00 178.15 175.95 1c5o h ASP 243 N -0.92 0.00 0.89 1.72 3.04 -0.83 0.57 116.42 120.89 1c5o h ASP 243 Ca -0.06 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 53.52 1c5o h ASP 243 Cb 0.41 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.67 1c5o h ASP 243 CO 0.09 0.00 -1.18 -0.61 -2.04 0.00 0.00 179.24 175.50 1c5o h GLN 244 N 0.00 0.00 0.00 4.15 4.15 -0.84 -3.38 115.11 119.19 1c5o h GLN 244 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1c5o h GLN 244 Cb 0.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1c5o h GLN 244 CO 0.00 0.69 -0.00 1.19 -1.93 0.00 0.00 178.83 178.78 1c5o n PHE 245 N -3.19 0.00 0.00 3.99 3.72 -0.47 -5.06 117.46 116.45 1c5o n PHE 245 Ca -0.06 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 1c5o n PHE 245 Cb 0.93 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 1c5o n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c5o n GLY 246 N -0.57 0.58 0.00 1.37 0.00 0.19 -5.00 105.19 101.77 1c5o n GLY 246 Ca 0.01 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1c5o n GLY 246 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11