#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agf n SER 2 N 0.00 0.00 -3.97 1.61 3.41 -0.80 -4.70 113.62 109.18 1agf n SER 2 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1agf n SER 2 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1agf n SER 2 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1agf s HIS 3 N 0.00 0.25 0.01 7.33 4.02 -0.79 -5.02 115.29 121.09 1agf s HIS 3 Ca 0.00 -0.54 0.01 0.00 1.02 0.00 0.00 55.06 55.55 1agf s HIS 3 Cb 0.00 -0.18 -0.01 0.00 -1.02 0.00 0.00 32.58 31.36 1agf s HIS 3 CO 0.00 -0.28 -0.03 -1.54 1.02 0.00 0.00 174.74 173.91 1agf s SER 4 N -1.83 0.34 -0.04 1.40 1.04 -1.26 -0.08 113.70 113.26 1agf s SER 4 Ca -0.10 -0.27 0.06 0.00 0.48 0.00 0.00 55.95 56.12 1agf s SER 4 Cb -0.05 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 1agf s SER 4 CO -0.03 -0.12 -0.21 -0.32 0.98 0.00 0.00 173.24 173.54 1agf s MET 5 N -0.76 2.40 -0.16 4.02 1.75 -0.39 -0.65 119.30 125.52 1agf s MET 5 Ca -0.06 -0.83 -0.16 0.00 -1.25 0.00 0.00 55.69 53.38 1agf s MET 5 Cb -0.05 -2.21 0.04 0.00 2.84 0.00 0.00 34.83 35.45 1agf s MET 5 CO -0.00 0.52 0.45 0.50 -0.65 0.00 0.00 175.02 175.84 1agf s ARG 6 N -0.50 0.54 -0.11 4.11 6.06 -0.35 -2.22 118.95 126.48 1agf s ARG 6 Ca 0.06 0.59 -0.01 0.00 -2.50 0.00 0.00 55.73 53.88 1agf s ARG 6 Cb -0.11 0.26 -0.03 0.00 0.06 0.00 0.00 34.95 35.13 1agf s ARG 6 CO 0.01 -0.07 -0.07 0.71 -2.50 0.00 0.00 175.30 173.38 1agf s TYR 7 N 0.16 2.95 -0.35 5.12 2.02 0.05 -0.25 117.35 127.06 1agf s TYR 7 Ca -0.01 -0.19 0.02 0.00 -0.37 0.00 0.00 57.07 56.53 1agf s TYR 7 Cb -0.03 -1.82 0.10 0.00 -0.40 0.00 0.00 41.96 39.81 1agf s TYR 7 CO 0.01 0.12 0.07 -0.06 -1.57 0.00 0.00 175.55 174.12 1agf s PHE 8 N -0.22 3.69 -0.16 2.71 0.40 -0.25 -2.07 117.98 122.08 1agf s PHE 8 Ca 0.03 -2.82 -0.06 0.00 -0.60 0.00 0.00 56.93 53.48 1agf s PHE 8 Cb -0.13 -2.90 -0.04 0.00 0.51 0.00 0.00 43.02 40.47 1agf s PHE 8 CO 0.03 -0.95 0.05 -0.51 0.70 0.00 0.00 175.22 174.54 1agf s ASP 9 N 1.10 5.61 -0.11 1.36 1.01 0.19 -2.28 116.67 123.54 1agf s ASP 9 Ca 0.09 0.13 0.01 0.00 0.71 0.00 0.00 52.55 53.48 1agf s ASP 9 Cb -0.20 -1.88 0.02 0.00 1.01 0.00 0.00 42.92 41.87 1agf s ASP 9 CO -0.07 0.24 -0.13 -0.89 0.21 0.00 0.00 175.17 174.53 1agf s THR 10 N -0.01 1.35 -0.14 -1.27 2.01 0.06 -0.64 115.64 117.00 1agf s THR 10 Ca 0.06 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1agf s THR 10 Cb -0.12 -1.27 0.01 0.00 0.01 0.00 0.00 72.50 71.12 1agf s THR 10 CO 0.01 0.42 -0.20 0.00 -0.69 0.00 0.00 174.62 174.15 1agf s ALA 11 N 1.25 2.31 -0.10 7.40 0.00 0.51 -1.27 121.76 131.85 1agf s ALA 11 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1agf s ALA 11 Cb -0.14 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 21.97 1agf s ALA 11 CO -0.05 0.00 -0.10 -1.64 0.00 0.00 0.00 175.76 173.98 1agf s MET 12 N 0.76 1.66 0.52 0.00 -1.94 -0.12 -0.57 119.30 119.61 1agf s MET 12 Ca -0.08 -0.33 -0.15 0.00 -1.71 0.00 0.00 55.69 53.42 1agf s MET 12 Cb -0.16 -1.59 -0.07 0.00 2.01 0.00 0.00 34.83 35.02 1agf s MET 12 CO -0.00 -0.18 0.97 -1.54 -0.01 0.00 0.00 175.02 174.26 1agf s SER 13 N 1.40 6.57 -0.47 3.03 1.04 -0.17 -0.87 113.70 124.22 1agf s SER 13 Ca -0.00 1.52 0.06 0.00 0.48 0.00 0.00 55.95 58.00 1agf s SER 13 Cb -0.13 -2.49 0.18 0.00 0.10 0.00 0.00 66.02 63.68 1agf s SER 13 CO -0.05 -0.60 0.56 -2.11 0.98 0.00 0.00 173.24 172.01 1agf n ARG 14 N -1.69 0.39 -1.67 4.02 1.85 -1.26 -3.95 116.66 114.36 1agf n ARG 14 Ca 0.06 -2.55 -0.48 0.00 -1.00 0.00 0.00 57.85 53.88 1agf n ARG 14 Cb 0.54 -1.55 -0.05 0.00 -1.05 0.00 0.00 32.46 30.35 1agf n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1agf n PRO 15 N 2.83 1.97 -0.09 2.89 -0.02 -1.26 -1.27 135.00 140.04 1agf n PRO 15 Ca 0.23 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1agf n PRO 15 Cb 0.53 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1agf n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1agf n GLY 16 N 3.72 0.94 2.22 -1.23 0.00 -1.26 -4.88 105.19 104.69 1agf n GLY 16 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1agf n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agf n ARG 17 N -2.00 2.53 0.00 1.61 1.74 -0.40 -5.11 116.66 115.03 1agf n ARG 17 Ca 0.00 -3.73 0.00 0.00 -0.77 0.00 0.00 57.85 53.35 1agf n ARG 17 Cb 0.00 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 1agf n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1agf n GLY 18 N -0.63 -1.97 3.83 -0.13 0.00 -1.25 -4.90 105.19 100.15 1agf n GLY 18 Ca 0.26 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1agf n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1agf s GLU 19 N -0.07 3.53 0.13 1.61 0.41 -1.26 -4.52 118.70 118.52 1agf s GLU 19 Ca 0.00 1.01 -0.34 0.00 -0.41 0.00 0.00 54.97 55.23 1agf s GLU 19 Cb 0.00 -2.07 -0.14 0.00 -1.78 0.00 0.00 34.13 30.14 1agf s GLU 19 CO 0.00 -0.62 1.61 -2.30 -0.49 0.00 0.00 175.26 173.46 1agf n PRO 20 N -2.13 2.13 -2.47 0.39 -0.02 -1.26 -4.75 135.00 126.88 1agf n PRO 20 Ca 0.07 0.77 -0.41 0.00 -2.02 0.00 0.00 63.50 61.92 1agf n PRO 20 Cb 0.54 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 1agf n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1agf s ARG 21 N 1.28 4.59 -0.11 -0.52 3.52 -0.05 -4.78 118.95 122.88 1agf s ARG 21 Ca 0.81 1.78 0.03 0.00 -0.13 0.00 0.00 55.73 58.21 1agf s ARG 21 Cb -0.69 -3.24 0.01 0.00 -1.56 0.00 0.00 34.95 29.47 1agf s ARG 21 CO 0.40 0.09 -0.20 0.12 -0.81 0.00 0.00 175.30 174.90 1agf s PHE 22 N -0.50 2.33 -0.02 5.12 5.36 -1.26 -0.94 117.98 128.06 1agf s PHE 22 Ca 0.48 -1.08 0.03 0.00 -0.96 0.00 0.00 56.93 55.40 1agf s PHE 22 Cb -0.31 -1.61 -0.00 0.00 -0.34 0.00 0.00 43.02 40.76 1agf s PHE 22 CO 0.37 -0.50 -0.10 -1.50 -1.46 0.00 0.00 175.22 172.03 1agf s ILE 23 N 0.75 0.87 -0.06 3.12 1.10 -0.40 -0.50 121.20 126.08 1agf s ILE 23 Ca -0.10 -0.43 0.00 0.00 -0.51 0.00 0.00 60.65 59.61 1agf s ILE 23 Cb -0.16 -0.75 0.02 0.00 0.15 0.00 0.00 42.46 41.72 1agf s ILE 23 CO 0.01 0.26 -0.04 -0.55 -2.11 0.00 0.00 174.94 172.52 1agf s SER 24 N 0.03 1.22 -0.04 4.50 0.15 0.78 -0.76 113.70 119.58 1agf s SER 24 Ca -0.01 -0.13 0.07 0.00 0.70 0.00 0.00 55.95 56.58 1agf s SER 24 Cb -0.07 -0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 63.74 1agf s SER 24 CO 0.00 -0.09 -0.25 0.68 1.20 0.00 0.00 173.24 174.78 1agf s VAL 25 N 1.25 2.13 -0.01 4.45 -7.23 -0.97 -0.21 120.40 119.81 1agf s VAL 25 Ca -0.06 -1.06 0.03 0.00 -1.81 0.00 0.00 61.98 59.08 1agf s VAL 25 Cb -0.14 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 1agf s VAL 25 CO -0.02 0.58 -0.07 -0.83 -0.31 0.00 0.00 175.10 174.45 1agf s GLY 26 N -0.42 1.74 0.06 2.32 0.00 -0.74 -1.09 107.32 109.19 1agf s GLY 26 Ca 0.04 -1.00 0.04 0.00 0.00 0.00 0.00 44.72 43.79 1agf s GLY 26 CO 0.01 -0.85 -0.11 -0.19 0.00 0.00 0.00 173.10 171.96 1agf s TYR 27 N -0.97 0.96 -0.23 1.90 1.51 0.66 -1.08 117.35 120.10 1agf s TYR 27 Ca 0.16 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1agf s TYR 27 Cb -0.11 -0.55 0.03 0.00 -0.11 0.00 0.00 41.96 41.22 1agf s TYR 27 CO 0.07 -0.01 -0.12 0.08 -1.11 0.00 0.00 175.55 174.46 1agf s VAL 28 N -1.30 2.44 0.00 0.71 1.01 0.30 -1.21 120.40 122.35 1agf s VAL 28 Ca -0.06 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1agf s VAL 28 Cb -0.10 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.05 1agf s VAL 28 CO 0.01 0.23 0.00 0.47 0.00 0.00 0.00 175.10 175.82 1agf n ASP 29 N 4.59 0.00 -1.97 3.32 8.00 0.18 -0.71 116.55 129.96 1agf n ASP 29 Ca -0.17 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.29 1agf n ASP 29 Cb 0.46 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.88 1agf n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1agf n ASP 30 N 4.57 4.89 -4.24 -2.24 8.00 -1.26 -4.85 116.55 121.43 1agf n ASP 30 Ca 0.00 -3.14 -0.35 0.00 0.71 0.00 0.00 54.79 52.01 1agf n ASP 30 Cb 0.00 -0.74 -0.14 0.00 -0.02 0.00 0.00 41.12 40.22 1agf n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1agf s THR 31 N -2.88 3.06 0.24 -3.53 2.01 0.12 -5.02 115.64 109.65 1agf s THR 31 Ca 0.53 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1agf s THR 31 Cb 0.42 -2.50 -0.09 0.00 0.01 0.00 0.00 72.50 70.35 1agf s THR 31 CO 0.14 0.27 1.00 -1.58 -0.69 0.00 0.00 174.62 173.76 1agf s GLN 32 N 1.38 4.77 0.00 4.92 0.74 -1.26 -0.54 119.66 129.67 1agf s GLN 32 Ca 0.02 1.60 0.00 0.00 0.05 0.00 0.00 55.36 57.03 1agf s GLN 32 Cb -0.16 -3.26 0.00 0.00 1.10 0.00 0.00 33.01 30.69 1agf s GLN 32 CO -0.04 0.38 0.00 1.97 -0.55 0.00 0.00 175.29 177.05 1agf n PHE 33 N 1.54 0.00 -3.76 1.67 -1.74 -0.24 -3.97 117.46 110.96 1agf n PHE 33 Ca -0.01 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.78 1agf n PHE 33 Cb 0.46 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.40 1agf n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1agf s VAL 34 N -1.24 0.11 0.05 1.97 -7.23 -1.20 -0.77 120.40 112.08 1agf s VAL 34 Ca 0.00 -0.88 -0.13 0.00 -1.81 0.00 0.00 61.98 59.17 1agf s VAL 34 Cb 0.00 -1.21 0.02 0.00 0.56 0.00 0.00 36.38 35.75 1agf s VAL 34 CO 0.00 -0.48 0.29 0.00 -0.31 0.00 0.00 175.10 174.59 1agf s ARG 35 N -3.63 0.80 -0.14 4.82 1.70 -0.79 -1.79 118.95 119.93 1agf s ARG 35 Ca 0.03 -0.55 -0.10 0.00 -0.47 0.00 0.00 55.73 54.64 1agf s ARG 35 Cb 0.03 0.34 0.05 0.00 -0.57 0.00 0.00 34.95 34.80 1agf s ARG 35 CO -0.10 -0.26 0.36 0.12 -1.08 0.00 0.00 175.30 174.34 1agf s PHE 36 N -2.65 -0.46 -0.08 5.89 2.19 0.70 -1.26 117.98 122.31 1agf s PHE 36 Ca -0.04 1.05 -0.03 0.00 0.33 0.00 0.00 56.93 58.24 1agf s PHE 36 Cb -0.01 0.17 0.04 0.00 -1.31 0.00 0.00 43.02 41.91 1agf s PHE 36 CO -0.04 -0.25 0.06 0.34 1.83 0.00 0.00 175.22 177.16 1agf s ASP 37 N 0.80 1.51 0.48 6.13 -1.08 -1.26 -0.16 116.67 123.09 1agf s ASP 37 Ca -0.05 -0.12 0.32 0.00 -0.52 0.00 0.00 52.55 52.18 1agf s ASP 37 Cb -0.06 -0.20 1.60 0.00 -1.46 0.00 0.00 42.92 42.81 1agf s ASP 37 CO -0.06 -0.27 1.98 0.77 0.52 0.00 0.00 175.17 178.11 1agf h SER 38 N 8.42 0.00 -0.02 -0.34 4.64 -1.19 -1.40 113.55 123.67 1agf h SER 38 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1agf h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1agf h SER 38 CO 0.20 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.63 1agf n ASP 39 N -2.71 1.07 -4.78 4.97 9.92 -1.26 -4.79 116.55 118.96 1agf n ASP 39 Ca -0.01 -1.38 -0.34 0.00 -0.53 0.00 0.00 54.79 52.53 1agf n ASP 39 Cb 0.14 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 1agf n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1agf s ALA 40 N -1.99 2.69 0.26 2.24 0.00 -0.53 -4.91 121.76 119.53 1agf s ALA 40 Ca 0.40 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 53.04 1agf s ALA 40 Cb 0.21 -3.32 0.55 0.00 0.00 0.00 0.00 23.12 20.56 1agf s ALA 40 CO 0.34 -0.78 1.67 0.00 0.00 0.00 0.00 175.76 176.99 1agf h ALA 41 N 1.00 1.07 -2.83 0.00 0.00 -1.91 -3.25 119.26 113.34 1agf h ALA 41 Ca -0.49 0.19 -0.59 0.00 0.00 0.00 0.00 54.91 54.02 1agf h ALA 41 Cb 1.25 0.26 -0.40 0.00 0.00 0.00 0.00 17.79 18.90 1agf h ALA 41 CO 0.57 -0.37 -0.79 -1.12 0.00 0.00 0.00 179.25 177.54 1agf s SER 42 N -5.19 3.42 0.13 0.00 0.01 -1.26 -5.11 113.70 105.69 1agf s SER 42 Ca -0.12 -2.21 -0.32 0.00 1.31 0.00 0.00 55.95 54.60 1agf s SER 42 Cb 0.23 -0.70 -0.12 0.00 0.21 0.00 0.00 66.02 65.64 1agf s SER 42 CO 0.76 -0.32 1.75 -0.81 0.41 0.00 0.00 173.24 175.03 1agf n PRO 43 N 4.06 2.56 -3.49 12.44 -0.04 -1.23 -4.98 135.00 144.32 1agf n PRO 43 Ca 0.07 0.93 -0.14 0.00 -0.04 0.00 0.00 63.50 64.32 1agf n PRO 43 Cb 0.37 -2.77 -0.04 0.00 -0.04 0.00 0.00 33.50 31.02 1agf n PRO 43 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1agf s ARG 44 N 2.02 1.16 -0.10 0.54 1.70 -1.26 -5.04 118.95 117.95 1agf s ARG 44 Ca 0.81 -0.19 -0.30 0.00 -0.47 0.00 0.00 55.73 55.58 1agf s ARG 44 Cb -0.56 0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 34.32 1agf s ARG 44 CO 0.38 -0.45 1.32 -2.00 -1.08 0.00 0.00 175.30 173.47 1agf s GLU 45 N -2.67 4.26 0.07 3.89 2.56 -1.26 -4.50 118.70 121.05 1agf s GLU 45 Ca -0.04 1.78 0.08 0.00 0.00 0.00 0.00 54.97 56.78 1agf s GLU 45 Cb -0.01 -3.72 -0.03 0.00 2.00 0.00 0.00 34.13 32.37 1agf s GLU 45 CO -0.03 -0.65 -0.20 -1.83 -0.56 0.00 0.00 175.26 171.98 1agf s GLU 46 N 3.15 1.24 0.25 4.30 -1.05 -0.39 -4.88 118.70 121.32 1agf s GLU 46 Ca 0.59 -1.03 -0.30 0.00 -0.15 0.00 0.00 54.97 54.08 1agf s GLU 46 Cb -0.25 -1.42 -0.10 0.00 -0.44 0.00 0.00 34.13 31.92 1agf s GLU 46 CO 0.20 0.35 1.36 -1.25 0.95 0.00 0.00 175.26 176.87 1agf s PRO 47 N -1.49 4.33 -0.01 -4.83 0.04 -1.26 -1.88 135.00 129.89 1agf s PRO 47 Ca 0.07 2.19 0.02 0.00 0.04 0.00 0.00 61.00 63.32 1agf s PRO 47 Cb -0.09 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.35 1agf s PRO 47 CO 0.03 -0.31 0.86 0.54 0.04 0.00 0.00 177.00 178.16 1agf n ARG 48 N 2.14 1.70 -3.75 4.56 5.12 0.05 -4.89 116.66 121.59 1agf n ARG 48 Ca 0.05 -1.28 -0.12 0.00 -1.93 0.00 0.00 57.85 54.57 1agf n ARG 48 Cb 0.41 -0.87 -0.11 0.00 -1.16 0.00 0.00 32.46 30.73 1agf n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1agf s ALA 49 N -0.84 -0.78 0.20 7.54 0.00 -1.23 -4.60 121.76 122.05 1agf s ALA 49 Ca 0.04 1.00 -0.14 0.00 0.00 0.00 0.00 51.96 52.86 1agf s ALA 49 Cb 0.03 -0.60 0.22 0.00 0.00 0.00 0.00 23.12 22.78 1agf s ALA 49 CO 0.00 -0.17 1.64 -1.35 0.00 0.00 0.00 175.76 175.88 1agf h PRO 50 N 6.12 0.02 0.00 0.00 0.11 -1.93 -2.51 132.00 133.81 1agf h PRO 50 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1agf h PRO 50 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1agf h PRO 50 CO 0.32 0.02 0.00 -2.67 -0.21 0.00 0.00 178.00 175.45 1agf n TRP 51 N -5.38 0.65 0.32 0.65 4.27 -1.26 -2.14 117.44 114.56 1agf n TRP 51 Ca 0.07 0.30 0.12 0.00 -3.89 0.00 0.00 57.50 54.09 1agf n TRP 51 Cb 0.31 -0.98 0.03 0.00 -1.36 0.00 0.00 31.31 29.32 1agf n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1agf n ILE 52 N -2.13 0.40 0.28 -1.67 0.13 -0.95 -4.19 119.36 111.23 1agf n ILE 52 Ca 0.00 -0.40 0.14 0.00 -1.10 0.00 0.00 62.75 61.39 1agf n ILE 52 Cb 0.11 -0.13 0.82 0.00 -0.84 0.00 0.00 39.64 39.61 1agf n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1agf h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.51 -1.24 114.58 126.41 1agf h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1agf h GLU 53 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1agf h GLU 53 CO 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.08 1agf n GLN 54 N -3.69 0.18 -1.99 2.33 10.64 -1.26 -4.77 117.38 118.81 1agf n GLN 54 Ca -0.02 0.40 -0.40 0.00 -1.83 0.00 0.00 57.00 55.15 1agf n GLN 54 Cb 0.17 -1.84 -0.00 0.00 -0.86 0.00 0.00 30.24 27.71 1agf n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1agf s GLU 55 N -3.28 3.96 1.07 2.61 0.41 -0.47 -5.00 118.70 118.00 1agf s GLU 55 Ca 0.05 2.24 -0.16 0.00 -0.41 0.00 0.00 54.97 56.69 1agf s GLU 55 Cb 0.09 -2.78 0.23 0.00 -1.78 0.00 0.00 34.13 29.89 1agf s GLU 55 CO 0.39 -0.53 1.16 0.20 -0.49 0.00 0.00 175.26 175.99 1agf s GLY 56 N -0.63 1.62 0.23 -1.39 0.00 -1.26 -4.87 107.32 101.02 1agf s GLY 56 Ca 0.57 -0.83 -0.06 0.00 0.00 0.00 0.00 44.72 44.40 1agf s GLY 56 CO 0.52 -0.08 1.76 -2.55 0.00 0.00 0.00 173.10 172.75 1agf h PRO 57 N -2.08 0.54 -0.92 2.90 0.11 -1.97 -0.29 132.00 130.28 1agf h PRO 57 Ca -0.47 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.65 1agf h PRO 57 Cb 1.30 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1agf h PRO 57 CO 0.44 0.36 0.60 1.05 -0.21 0.00 0.00 178.00 180.24 1agf h GLU 58 N 0.55 1.09 -0.34 1.05 4.11 -1.99 -0.89 114.58 118.17 1agf h GLU 58 Ca 0.38 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 59.73 1agf h GLU 58 Cb 0.47 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1agf h GLU 58 CO -0.32 0.72 0.15 -0.92 0.07 0.00 0.00 179.01 178.71 1agf h TYR 59 N 1.12 0.50 -0.28 2.06 5.03 -1.40 -1.15 116.97 122.85 1agf h TYR 59 Ca 0.38 -0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.56 1agf h TYR 59 Cb 0.08 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 1agf h TYR 59 CO -0.00 0.45 -0.22 -1.49 -1.32 0.00 0.00 178.16 175.58 1agf h TRP 60 N 0.40 0.59 -0.03 -3.82 4.06 -1.23 -2.18 115.95 113.75 1agf h TRP 60 Ca 0.11 -0.12 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1agf h TRP 60 Cb 0.15 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1agf h TRP 60 CO -0.01 0.71 -0.10 -0.44 -3.56 0.00 0.00 178.44 175.04 1agf h ASP 61 N 0.47 0.14 -0.47 -3.49 5.19 -1.05 -0.80 116.42 116.41 1agf h ASP 61 Ca 0.07 -0.63 0.02 0.00 -0.62 0.00 0.00 57.03 55.87 1agf h ASP 61 Cb 0.64 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.08 1agf h ASP 61 CO 0.05 0.74 0.28 -0.09 -3.12 0.00 0.00 179.24 177.11 1agf h ARG 62 N -0.46 0.56 -0.11 3.56 2.43 -1.21 -1.04 114.38 118.11 1agf h ARG 62 Ca -0.00 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1agf h ARG 62 Cb 0.73 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1agf h ARG 62 CO 0.02 0.37 -0.46 -0.91 -1.51 0.00 0.00 179.97 177.48 1agf h ASN 63 N 0.57 0.28 -0.34 -3.80 2.35 -1.43 -0.23 115.58 112.98 1agf h ASN 63 Ca 0.19 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1agf h ASN 63 Cb 0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1agf h ASN 63 CO -0.08 0.70 0.18 0.74 -1.65 0.00 0.00 177.43 177.33 1agf h THR 64 N 0.21 1.15 -0.67 2.81 2.02 -0.78 -1.72 112.91 115.93 1agf h THR 64 Ca 0.01 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1agf h THR 64 Cb 0.90 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1agf h THR 64 CO 0.07 0.15 0.39 1.56 0.37 0.00 0.00 175.52 178.06 1agf h GLN 65 N 0.42 0.92 -0.88 6.66 1.08 -0.74 -0.80 115.11 121.78 1agf h GLN 65 Ca 0.12 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.26 1agf h GLN 65 Cb 0.08 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 27.27 1agf h GLN 65 CO -0.02 0.67 0.57 0.82 -0.95 0.00 0.00 178.83 179.92 1agf h ILE 66 N 0.91 1.15 0.00 2.54 2.04 -0.76 -1.33 117.51 122.06 1agf h ILE 66 Ca 0.24 -0.38 -0.15 0.00 1.00 0.00 0.00 64.86 65.57 1agf h ILE 66 Cb 0.00 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 1agf h ILE 66 CO -0.04 0.20 -0.70 -0.26 0.00 0.00 0.00 178.15 177.34 1agf h PHE 67 N 1.10 0.00 -0.34 1.37 0.04 -0.91 0.11 116.94 118.31 1agf h PHE 67 Ca 0.35 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.98 1agf h PHE 67 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1agf h PHE 67 CO -0.02 0.70 -0.35 0.87 -0.60 0.00 0.00 178.31 178.92 1agf h LYS 68 N 0.00 0.79 -0.34 1.51 1.57 -0.95 0.27 116.57 119.42 1agf h LYS 68 Ca -0.01 -0.39 -0.11 0.00 -1.87 0.00 0.00 60.65 58.28 1agf h LYS 68 Cb 1.50 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 1agf h LYS 68 CO 0.09 1.01 -0.23 1.15 -0.57 0.00 0.00 179.45 180.91 1agf h THR 69 N 0.65 1.29 -0.19 -0.16 2.02 -1.03 -2.40 112.91 113.09 1agf h THR 69 Ca 0.06 -1.37 -0.06 0.00 0.77 0.00 0.00 66.41 65.81 1agf h THR 69 Cb 0.90 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1agf h THR 69 CO 0.08 0.45 -0.15 0.78 0.37 0.00 0.00 175.52 177.05 1agf h ASN 70 N 0.52 0.30 -0.28 4.18 2.35 -0.84 -0.99 115.58 120.82 1agf h ASN 70 Ca 0.07 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1agf h ASN 70 Cb 0.79 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1agf h ASN 70 CO 0.06 0.48 0.18 0.74 -1.65 0.00 0.00 177.43 177.24 1agf h THR 71 N 0.29 1.08 -0.45 2.81 2.02 -0.56 -0.09 112.91 118.02 1agf h THR 71 Ca 0.06 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 1agf h THR 71 Cb 0.44 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1agf h THR 71 CO 0.03 0.08 0.14 1.56 0.37 0.00 0.00 175.52 177.70 1agf h GLN 72 N 0.37 0.70 -0.52 6.66 1.08 -0.97 -2.46 115.11 119.98 1agf h GLN 72 Ca 0.10 -0.15 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 1agf h GLN 72 Cb -0.02 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 1agf h GLN 72 CO -0.02 0.67 0.21 1.15 -0.95 0.00 0.00 178.83 179.90 1agf h THR 73 N 0.59 1.21 -0.14 -0.54 2.02 -1.08 -2.06 112.91 112.91 1agf h THR 73 Ca 0.15 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.60 1agf h THR 73 Cb 0.26 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1agf h THR 73 CO -0.01 0.25 -0.28 0.44 0.37 0.00 0.00 175.52 176.30 1agf h ASP 74 N 0.69 0.26 -0.65 4.18 5.19 -0.96 0.13 116.42 125.26 1agf h ASP 74 Ca 0.17 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.43 1agf h ASP 74 Cb 0.18 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 1agf h ASP 74 CO -0.02 0.54 0.15 0.03 -3.12 0.00 0.00 179.24 176.82 1agf h ARG 75 N 0.24 1.07 -0.40 3.56 3.08 -1.04 -0.04 114.38 120.85 1agf h ARG 75 Ca 0.04 -0.26 -0.14 0.00 0.07 0.00 0.00 59.98 59.69 1agf h ARG 75 Cb 0.62 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1agf h ARG 75 CO 0.04 0.96 -0.30 0.93 -1.07 0.00 0.00 179.97 180.53 1agf h GLU 76 N 1.02 0.90 -0.59 0.04 5.08 -0.96 -2.69 114.58 117.38 1agf h GLU 76 Ca 0.21 -0.44 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 1agf h GLU 76 Cb 0.38 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1agf h GLU 76 CO 0.00 1.09 -0.01 0.77 -1.00 0.00 0.00 179.01 179.87 1agf h SER 77 N 0.72 1.01 -0.73 1.42 0.02 -0.76 -1.52 113.55 113.71 1agf h SER 77 Ca 0.08 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1agf h SER 77 Cb 0.88 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1agf h SER 77 CO 0.08 1.06 0.43 -0.07 -1.14 0.00 0.00 176.83 177.19 1agf h LEU 78 N 0.94 0.89 -0.32 5.07 3.38 -0.89 0.29 115.31 124.67 1agf h LEU 78 Ca 0.17 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1agf h LEU 78 Cb 0.56 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1agf h LEU 78 CO 0.03 0.70 0.10 0.03 0.09 0.00 0.00 178.44 179.38 1agf h ARG 79 N 1.02 0.49 -0.33 1.13 3.08 -1.11 -1.75 114.38 116.91 1agf h ARG 79 Ca 0.26 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1agf h ARG 79 Cb -0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1agf h ARG 79 CO -0.05 0.54 0.16 -0.91 -1.07 0.00 0.00 179.97 178.64 1agf h ASN 80 N 0.35 0.43 -0.70 7.04 2.35 -0.66 -2.80 115.58 121.60 1agf h ASN 80 Ca 0.10 -0.12 0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1agf h ASN 80 Cb 0.25 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.44 1agf h ASN 80 CO -0.00 0.43 0.34 -0.07 -1.65 0.00 0.00 177.43 176.47 1agf h LEU 81 N 0.40 0.43 -0.71 1.61 -0.00 -0.33 0.19 115.31 116.90 1agf h LEU 81 Ca 0.11 0.06 0.06 0.00 -0.00 0.00 0.00 57.88 58.12 1agf h LEU 81 Cb 0.11 -0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 40.71 1agf h LEU 81 CO -0.01 0.24 0.40 0.03 -0.00 0.00 0.00 178.44 179.10 1agf h ARG 82 N 0.57 0.71 -0.43 1.13 3.08 -1.07 -2.27 114.38 116.11 1agf h ARG 82 Ca 0.35 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.25 1agf h ARG 82 Cb 0.38 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1agf h ARG 82 CO -0.28 0.47 -0.14 0.78 -1.07 0.00 0.00 179.97 179.74 1agf h GLY 83 N 0.73 0.93 1.89 0.04 0.00 -0.93 0.10 103.07 105.85 1agf h GLY 83 Ca 0.32 -0.79 0.01 0.00 0.00 0.00 0.00 47.33 46.87 1agf h GLY 83 CO -0.19 0.72 0.04 -0.97 0.00 0.00 0.00 176.54 176.15 1agf h TYR 84 N 0.69 0.00 -0.43 5.60 0.05 -0.67 -2.00 116.97 120.21 1agf h TYR 84 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1agf h TYR 84 Cb 0.69 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.43 1agf h TYR 84 CO 0.05 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.82 1agf n TYR 85 N -4.37 0.57 -3.51 4.88 4.01 -0.88 -4.77 117.16 113.09 1agf n TYR 85 Ca -0.02 -0.50 -0.26 0.00 -0.16 0.00 0.00 57.90 56.97 1agf n TYR 85 Cb 0.14 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.17 1agf n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1agf n ASN 86 N 0.76 -5.04 -4.90 7.72 3.02 -0.65 -4.97 115.26 111.21 1agf n ASN 86 Ca 0.14 -0.53 -0.29 0.00 -0.03 0.00 0.00 54.58 53.88 1agf n ASN 86 Cb 0.47 -4.06 -0.03 0.00 -0.61 0.00 0.00 39.78 35.55 1agf n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1agf s GLN 87 N -6.20 3.67 0.68 3.52 -0.21 0.27 -5.03 119.66 116.37 1agf s GLN 87 Ca 0.50 0.12 -0.11 0.00 0.02 0.00 0.00 55.36 55.89 1agf s GLN 87 Cb -0.24 -2.59 -0.00 0.00 1.00 0.00 0.00 33.01 31.18 1agf s GLN 87 CO 0.61 0.16 1.07 -1.54 -2.12 0.00 0.00 175.29 173.48 1agf s SER 88 N -3.12 5.66 0.00 5.90 1.04 -1.26 -4.70 113.70 117.21 1agf s SER 88 Ca 0.46 1.20 0.20 0.00 0.48 0.00 0.00 55.95 58.28 1agf s SER 88 Cb -0.11 -2.07 0.91 0.00 0.10 0.00 0.00 66.02 64.86 1agf s SER 88 CO 0.30 -1.21 1.64 -0.62 0.98 0.00 0.00 173.24 174.33 1agf n GLU 89 N -2.93 0.11 0.13 4.02 1.02 -1.26 -3.66 120.64 118.06 1agf n GLU 89 Ca 0.07 0.14 0.12 0.00 -0.02 0.00 0.00 57.16 57.46 1agf n GLU 89 Cb 0.56 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.63 1agf n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1agf h ALA 90 N 2.78 0.73 -2.27 0.62 0.00 -1.98 -3.44 119.26 115.70 1agf h ALA 90 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1agf h ALA 90 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1agf h ALA 90 CO 0.00 0.00 -0.10 0.20 0.00 0.00 0.00 179.25 179.35 1agf s GLY 91 N -4.05 1.44 -0.06 0.00 0.00 -1.24 -4.71 107.32 98.69 1agf s GLY 91 Ca 0.05 -0.76 -0.15 0.00 0.00 0.00 0.00 44.72 43.87 1agf s GLY 91 CO 0.71 -0.66 0.38 -0.45 0.00 0.00 0.00 173.10 173.08 1agf s SER 92 N -3.96 6.68 0.07 1.64 0.15 -1.26 -4.63 113.70 112.39 1agf s SER 92 Ca 0.42 0.80 0.01 0.00 0.70 0.00 0.00 55.95 57.89 1agf s SER 92 Cb -0.10 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 1agf s SER 92 CO 0.38 0.23 -0.06 -1.00 1.20 0.00 0.00 173.24 173.98 1agf s HIS 93 N -0.45 0.74 -0.05 3.44 3.76 -1.25 -4.94 115.29 116.53 1agf s HIS 93 Ca 0.22 -0.79 0.06 0.00 -0.15 0.00 0.00 55.06 54.40 1agf s HIS 93 Cb -0.15 -0.45 -0.01 0.00 1.11 0.00 0.00 32.58 33.08 1agf s HIS 93 CO 0.10 -0.16 -0.23 0.99 -0.85 0.00 0.00 174.74 174.59 1agf s THR 94 N -2.87 1.92 -0.12 1.30 2.01 -1.26 -1.00 115.64 115.62 1agf s THR 94 Ca 0.03 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.06 1agf s THR 94 Cb 0.00 -1.63 0.01 0.00 0.01 0.00 0.00 72.50 70.90 1agf s THR 94 CO -0.04 0.54 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.04 1agf s LEU 95 N -0.14 1.83 0.11 4.42 2.96 0.26 -0.51 118.68 127.62 1agf s LEU 95 Ca -0.03 -0.48 0.10 0.00 -0.22 0.00 0.00 54.13 53.50 1agf s LEU 95 Cb -0.13 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 1agf s LEU 95 CO 0.03 0.03 -0.26 -1.10 -1.32 0.00 0.00 176.35 173.73 1agf s GLN 96 N 0.96 1.45 0.01 1.98 -0.21 -0.48 -0.36 119.66 123.01 1agf s GLN 96 Ca -0.06 -1.28 0.05 0.00 0.02 0.00 0.00 55.36 54.09 1agf s GLN 96 Cb -0.15 -1.86 -0.02 0.00 1.00 0.00 0.00 33.01 31.98 1agf s GLN 96 CO -0.02 0.45 -0.15 -1.12 -2.12 0.00 0.00 175.29 172.33 1agf s SER 97 N -1.86 1.73 -0.09 5.90 0.01 0.18 -1.71 113.70 117.86 1agf s SER 97 Ca 0.13 -0.35 -0.03 0.00 1.31 0.00 0.00 55.95 57.01 1agf s SER 97 Cb -0.10 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.01 1agf s SER 97 CO 0.05 0.13 0.07 -0.32 0.41 0.00 0.00 173.24 173.58 1agf s MET 98 N -0.68 -0.02 0.02 12.44 1.75 -0.66 -0.64 119.30 131.51 1agf s MET 98 Ca 0.04 0.19 -0.10 0.00 -1.25 0.00 0.00 55.69 54.58 1agf s MET 98 Cb -0.07 -1.05 0.01 0.00 2.84 0.00 0.00 34.83 36.56 1agf s MET 98 CO 0.00 -0.47 0.19 1.52 -0.65 0.00 0.00 175.02 175.62 1agf s TYR 99 N 2.16 0.02 -5.00 4.11 1.13 -0.88 -1.20 117.35 117.69 1agf s TYR 99 Ca 0.04 -0.15 0.00 0.00 -1.41 0.00 0.00 57.07 55.54 1agf s TYR 99 Cb -0.14 -0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.71 1agf s TYR 99 CO -0.06 -0.38 0.00 0.41 -2.51 0.00 0.00 175.55 173.01 1agf n GLY 100 N 1.00 -0.58 3.13 5.49 0.00 -0.67 -0.77 105.19 112.79 1agf n GLY 100 Ca -0.20 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 1agf n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agf s ASP 102 N -2.66 3.22 0.08 0.00 1.01 0.43 -1.26 116.67 117.49 1agf s ASP 102 Ca 0.03 -0.54 0.07 0.00 0.71 0.00 0.00 52.55 52.82 1agf s ASP 102 Cb 0.04 -0.34 -0.03 0.00 1.01 0.00 0.00 42.92 43.60 1agf s ASP 102 CO -0.09 0.27 -0.20 0.68 0.21 0.00 0.00 175.17 176.05 1agf s VAL 103 N -0.77 1.60 0.90 -1.27 -7.23 0.88 -0.56 120.40 113.96 1agf s VAL 103 Ca 0.12 -1.41 -0.12 0.00 -1.81 0.00 0.00 61.98 58.76 1agf s VAL 103 Cb -0.10 -1.45 0.18 0.00 0.56 0.00 0.00 36.38 35.57 1agf s VAL 103 CO 0.02 -0.01 1.24 -0.83 -0.31 0.00 0.00 175.10 175.20 1agf s GLY 104 N -1.68 1.77 0.43 2.32 0.00 -0.34 -1.89 107.32 107.93 1agf s GLY 104 Ca 0.05 -1.31 0.18 0.00 0.00 0.00 0.00 44.72 43.65 1agf s GLY 104 CO 0.03 -0.60 1.89 -2.55 0.00 0.00 0.00 173.10 171.87 1agf h PRO 105 N -1.35 0.36 0.00 2.90 0.11 -1.91 0.40 132.00 132.51 1agf h PRO 105 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1agf h PRO 105 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1agf h PRO 105 CO 0.40 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1agf n ASP 106 N -4.48 0.00 0.00 -2.05 5.75 -1.26 -4.88 116.55 109.63 1agf n ASP 106 Ca 0.17 -0.84 0.00 0.00 -0.01 0.00 0.00 54.79 54.11 1agf n ASP 106 Cb 0.65 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1agf n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1agf n GLY 107 N 0.68 0.77 3.86 6.12 0.00 0.14 -5.03 105.19 111.74 1agf n GLY 107 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1agf n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1agf s ARG 108 N -0.03 3.86 -0.15 1.61 0.52 -1.26 -4.72 118.95 118.78 1agf s ARG 108 Ca 0.00 0.36 -0.37 0.00 -0.52 0.00 0.00 55.73 55.20 1agf s ARG 108 Cb 0.00 -2.70 -0.14 0.00 0.52 0.00 0.00 34.95 32.63 1agf s ARG 108 CO 0.00 0.35 1.77 -0.11 0.02 0.00 0.00 175.30 177.33 1agf n LEU 109 N 0.09 2.85 -0.06 2.53 7.94 -1.26 -1.20 117.00 127.89 1agf n LEU 109 Ca -0.01 1.03 -0.22 0.00 -1.11 0.00 0.00 56.01 55.71 1agf n LEU 109 Cb 0.52 -1.26 -0.13 0.00 0.53 0.00 0.00 43.42 43.09 1agf n LEU 109 CO 0.44 -0.29 -0.85 0.18 -1.11 0.00 0.00 177.39 175.76 1agf n LEU 110 N 5.67 2.37 -3.61 -1.96 4.77 0.28 -4.83 117.00 119.69 1agf n LEU 110 Ca 0.24 0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 56.40 1agf n LEU 110 Cb 0.21 -1.02 -0.05 0.00 -2.33 0.00 0.00 43.42 40.23 1agf n LEU 110 CO 0.76 0.66 0.96 0.00 -1.33 0.00 0.00 177.39 178.43 1agf s ARG 111 N -2.49 0.33 0.20 3.23 1.70 -1.15 -4.99 118.95 115.77 1agf s ARG 111 Ca -0.28 0.12 0.05 0.00 -0.47 0.00 0.00 55.73 55.15 1agf s ARG 111 Cb 0.07 0.16 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 1agf s ARG 111 CO 0.67 -0.10 0.19 0.20 -1.08 0.00 0.00 175.30 175.18 1agf s GLY 112 N -0.89 1.57 0.00 3.88 0.00 -1.26 -0.43 107.32 110.19 1agf s GLY 112 Ca 0.04 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1agf s GLY 112 CO -0.04 -1.27 -0.03 0.30 0.00 0.00 0.00 173.10 172.05 1agf s HIS 113 N -1.89 0.31 -0.41 1.90 0.09 0.22 -4.82 115.29 110.69 1agf s HIS 113 Ca 0.32 -0.11 0.05 0.00 -0.00 0.00 0.00 55.06 55.32 1agf s HIS 113 Cb -0.09 -0.20 0.18 0.00 -0.00 0.00 0.00 32.58 32.47 1agf s HIS 113 CO 0.25 -0.02 0.72 1.21 -0.00 0.00 0.00 174.74 176.90 1agf s ASN 114 N -0.25 -1.33 0.17 1.40 2.47 -1.25 -1.67 114.94 114.48 1agf s ASN 114 Ca -0.00 -0.84 0.04 0.00 0.42 0.00 0.00 52.86 52.47 1agf s ASN 114 Cb -0.02 1.71 -0.05 0.00 -1.45 0.00 0.00 41.25 41.44 1agf s ASN 114 CO -0.00 -0.13 -0.08 0.00 -3.72 0.00 0.00 177.10 173.17 1agf s GLN 115 N 1.68 1.14 0.06 0.43 -2.07 -0.34 -1.58 119.66 118.98 1agf s GLN 115 Ca 0.18 -1.51 0.04 0.00 -1.82 0.00 0.00 55.36 52.25 1agf s GLN 115 Cb -0.02 -0.64 -0.03 0.00 -1.09 0.00 0.00 33.01 31.23 1agf s GLN 115 CO -0.08 0.04 -0.11 0.71 -1.32 0.00 0.00 175.29 174.53 1agf s TYR 116 N -3.33 0.97 -0.02 9.60 1.51 -0.44 -1.66 117.35 123.97 1agf s TYR 116 Ca 0.20 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1agf s TYR 116 Cb 0.03 -0.56 0.01 0.00 -0.11 0.00 0.00 41.96 41.33 1agf s TYR 116 CO 0.03 -0.01 -0.05 0.00 -1.11 0.00 0.00 175.55 174.41 1agf s ALA 117 N -1.35 0.58 -0.24 3.71 0.00 -0.69 -0.90 121.76 122.86 1agf s ALA 117 Ca -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 1agf s ALA 117 Cb -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1agf s ALA 117 CO 0.01 0.06 -0.03 -0.47 0.00 0.00 0.00 175.76 175.33 1agf s TYR 118 N 0.42 3.01 -1.49 0.00 5.04 0.39 -1.39 117.35 123.33 1agf s TYR 118 Ca -0.05 -1.09 -0.07 0.00 -2.44 0.00 0.00 57.07 53.43 1agf s TYR 118 Cb -0.09 -2.12 0.02 0.00 0.35 0.00 0.00 41.96 40.12 1agf s TYR 118 CO -0.00 -0.59 0.75 -0.25 -1.34 0.00 0.00 175.55 174.12 1agf n ASP 119 N 4.78 -5.93 0.00 4.32 8.00 0.33 -2.04 116.55 126.01 1agf n ASP 119 Ca -0.17 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1agf n ASP 119 Cb 0.49 -4.76 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 1agf n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1agf n GLY 120 N -1.62 0.71 3.22 0.44 0.00 -1.26 -5.01 105.19 101.67 1agf n GLY 120 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1agf n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agf s LYS 121 N -0.22 2.32 0.18 1.61 1.02 -0.87 -5.08 119.74 118.70 1agf s LYS 121 Ca 0.00 -0.80 -0.33 0.00 0.02 0.00 0.00 55.97 54.86 1agf s LYS 121 Cb 0.00 -1.96 -0.15 0.00 -0.52 0.00 0.00 37.83 35.21 1agf s LYS 121 CO 0.00 0.32 1.37 -0.25 -0.92 0.00 0.00 175.35 175.87 1agf n ASP 122 N 3.06 2.31 -0.01 2.83 8.00 -1.26 -0.46 116.55 131.02 1agf n ASP 122 Ca -0.18 1.13 -0.04 0.00 0.71 0.00 0.00 54.79 56.41 1agf n ASP 122 Cb 0.52 -1.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.27 1agf n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1agf n TYR 123 N 2.20 0.00 -3.74 1.24 9.36 -0.08 -4.72 117.16 121.42 1agf n TYR 123 Ca 0.14 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.24 1agf n TYR 123 Cb 0.27 -0.20 -0.08 0.00 -0.63 0.00 0.00 39.34 38.70 1agf n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1agf s ILE 124 N -2.32 0.06 -0.09 2.97 2.07 -1.20 -1.04 121.20 121.66 1agf s ILE 124 Ca -0.12 -0.53 -0.10 0.00 -1.41 0.00 0.00 60.65 58.49 1agf s ILE 124 Cb 0.02 -0.76 0.02 0.00 0.13 0.00 0.00 42.46 41.87 1agf s ILE 124 CO 0.17 -0.29 0.27 0.00 -1.91 0.00 0.00 174.94 173.19 1agf s ALA 125 N -1.80 -0.68 0.05 1.50 0.00 -0.26 -1.33 121.76 119.24 1agf s ALA 125 Ca -0.10 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.22 1agf s ALA 125 Cb -0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1agf s ALA 125 CO 0.02 -0.15 1.10 -1.17 0.00 0.00 0.00 175.76 175.55 1agf s LEU 126 N -0.14 4.38 0.80 0.00 2.96 -0.61 -1.16 118.68 124.92 1agf s LEU 126 Ca -0.03 1.88 -0.11 0.00 -0.22 0.00 0.00 54.13 55.65 1agf s LEU 126 Cb -0.03 -3.58 0.07 0.00 0.50 0.00 0.00 46.19 43.16 1agf s LEU 126 CO 0.01 -0.36 1.09 0.20 -1.32 0.00 0.00 176.35 175.97 1agf s ASN 127 N 0.91 4.28 0.62 3.68 0.01 0.79 -4.60 114.94 120.64 1agf s ASN 127 Ca 0.55 1.65 0.31 0.00 -0.71 0.00 0.00 52.86 54.67 1agf s ASN 127 Cb -0.26 -2.37 1.74 0.00 0.41 0.00 0.00 41.25 40.77 1agf s ASN 127 CO 0.29 -2.15 2.06 -0.08 -1.51 0.00 0.00 177.10 175.71 1agf h GLU 128 N -1.21 0.00 0.00 -0.60 4.81 -1.88 0.11 114.58 115.81 1agf h GLU 128 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1agf h GLU 128 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1agf h GLU 128 CO 0.54 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.42 1agf n ASP 129 N -3.43 0.00 -2.17 1.04 5.68 -1.26 -4.75 116.55 111.66 1agf n ASP 129 Ca 0.01 0.18 -0.19 0.00 -0.50 0.00 0.00 54.79 54.28 1agf n ASP 129 Cb 0.35 -0.36 -0.03 0.00 -1.14 0.00 0.00 41.12 39.94 1agf n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1agf n LEU 130 N -1.36 -1.65 0.00 -2.12 4.77 0.39 -4.79 117.00 112.23 1agf n LEU 130 Ca 0.08 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1agf n LEU 130 Cb 0.19 -2.73 0.00 0.00 -2.33 0.00 0.00 43.42 38.55 1agf n LEU 130 CO 0.17 -0.42 -0.15 0.54 -1.33 0.00 0.00 177.39 176.20 1agf n ARG 131 N -2.77 2.99 -4.46 3.23 1.74 -1.26 -4.51 116.66 111.61 1agf n ARG 131 Ca -0.21 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.64 1agf n ARG 131 Cb 0.66 -0.65 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 1agf n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1agf s SER 132 N -1.01 2.45 0.13 0.55 1.04 -1.26 -4.87 113.70 110.73 1agf s SER 132 Ca 0.00 -1.40 0.09 0.00 0.48 0.00 0.00 55.95 55.11 1agf s SER 132 Cb 0.00 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.05 1agf s SER 132 CO 0.00 -0.63 -0.21 0.26 0.98 0.00 0.00 173.24 173.64 1agf s TRP 133 N -3.27 1.86 -0.20 5.02 0.52 -1.26 -0.15 118.94 121.46 1agf s TRP 133 Ca 0.35 -0.43 0.02 0.00 0.02 0.00 0.00 56.10 56.06 1agf s TRP 133 Cb 0.08 -0.99 0.03 0.00 -1.15 0.00 0.00 33.47 31.45 1agf s TRP 133 CO 0.15 0.27 -0.17 0.99 0.02 0.00 0.00 176.95 178.21 1agf s THR 134 N -1.46 2.10 -0.18 2.01 2.01 -0.31 -4.89 115.64 114.92 1agf s THR 134 Ca 0.11 -1.13 -0.09 0.00 0.31 0.00 0.00 61.69 60.89 1agf s THR 134 Cb -0.09 -1.98 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 1agf s THR 134 CO 0.05 0.39 0.13 0.00 -0.69 0.00 0.00 174.62 174.50 1agf s ALA 135 N 1.24 3.74 -0.04 7.40 0.00 -1.26 -1.11 121.76 131.73 1agf s ALA 135 Ca 0.01 -0.68 0.23 0.00 0.00 0.00 0.00 51.96 51.52 1agf s ALA 135 Cb -0.15 -2.11 0.66 0.00 0.00 0.00 0.00 23.12 21.52 1agf s ALA 135 CO -0.11 0.28 1.71 0.00 0.00 0.00 0.00 175.76 177.65 1agf h ALA 136 N 6.21 0.93 -2.29 0.00 0.00 -1.37 -3.47 119.26 119.27 1agf h ALA 136 Ca -0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1agf h ALA 136 Cb 1.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1agf h ALA 136 CO 0.71 0.28 0.09 -0.40 0.00 0.00 0.00 179.25 179.93 1agf n ASP 137 N -3.27 -0.71 0.24 0.00 5.68 -1.26 -5.03 116.55 112.20 1agf n ASP 137 Ca 0.01 -1.49 0.10 0.00 -0.50 0.00 0.00 54.79 52.92 1agf n ASP 137 Cb 0.51 1.19 0.61 0.00 -1.14 0.00 0.00 41.12 42.28 1agf n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1agf h THR 138 N 1.31 0.69 -0.03 2.12 1.35 -1.99 -1.32 112.91 115.04 1agf h THR 138 Ca -0.10 -0.77 -0.06 0.00 -0.55 0.00 0.00 66.41 64.93 1agf h THR 138 Cb 0.39 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1agf h THR 138 CO 0.13 0.18 -0.22 0.00 -0.25 0.00 0.00 175.52 175.36 1agf h ALA 139 N 1.82 0.07 -0.11 6.62 0.00 -1.97 -3.16 119.26 122.52 1agf h ALA 139 Ca -0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1agf h ALA 139 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1agf h ALA 139 CO 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 179.25 179.33 1agf h ALA 140 N 0.36 1.79 0.00 0.00 0.00 -1.77 0.32 119.26 119.95 1agf h ALA 140 Ca -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1agf h ALA 140 Cb 0.90 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1agf h ALA 140 CO 0.04 0.17 -0.13 1.96 0.00 0.00 0.00 179.25 181.29 1agf h GLN 141 N 0.16 0.00 -0.17 0.00 4.20 -1.24 0.16 115.11 118.22 1agf h GLN 141 Ca 0.04 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1agf h GLN 141 Cb 0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1agf h GLN 141 CO 0.00 0.13 -0.11 0.82 -0.67 0.00 0.00 178.83 179.01 1agf h ILE 142 N 0.00 1.32 -0.79 2.54 1.08 -0.90 -1.54 117.51 119.22 1agf h ILE 142 Ca -0.00 -1.20 0.01 0.00 -0.39 0.00 0.00 64.86 63.28 1agf h ILE 142 Cb 0.32 1.74 -0.04 0.00 -3.07 0.00 0.00 36.82 35.78 1agf h ILE 142 CO 0.02 0.36 0.52 0.74 -0.69 0.00 0.00 178.15 179.09 1agf h THR 143 N 0.04 1.20 -0.32 -0.27 2.02 -1.15 -2.47 112.91 111.97 1agf h THR 143 Ca 0.03 -0.37 0.04 0.00 0.77 0.00 0.00 66.41 66.88 1agf h THR 143 Cb 0.61 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1agf h THR 143 CO 0.03 0.20 0.08 -0.61 0.37 0.00 0.00 175.52 175.59 1agf h GLN 144 N 1.07 0.20 -0.24 6.66 4.15 -0.52 -0.81 115.11 125.62 1agf h GLN 144 Ca 0.29 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.73 1agf h GLN 144 Cb -0.12 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 1agf h GLN 144 CO -0.06 0.13 0.05 0.00 -1.93 0.00 0.00 178.83 177.02 1agf h ARG 145 N 0.20 0.14 -0.48 1.69 3.08 -1.12 0.21 114.38 118.11 1agf h ARG 145 Ca 0.15 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1agf h ARG 145 Cb 0.14 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1agf h ARG 145 CO -0.18 0.09 0.29 0.87 -1.07 0.00 0.00 179.97 179.98 1agf h LYS 146 N 0.15 0.65 -0.48 0.04 1.57 -1.08 -0.21 116.57 117.21 1agf h LYS 146 Ca 0.11 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1agf h LYS 146 Cb 0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1agf h LYS 146 CO -0.14 0.47 -0.13 -1.49 -0.57 0.00 0.00 179.45 177.59 1agf h TRP 147 N 0.64 1.05 -0.56 -1.35 4.06 -0.80 -2.06 115.95 116.93 1agf h TRP 147 Ca 0.17 -0.23 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 1agf h TRP 147 Cb -0.02 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 27.86 1agf h TRP 147 CO -0.03 1.02 0.33 0.93 -3.56 0.00 0.00 178.44 177.13 1agf h GLU 148 N 0.79 0.76 -0.37 0.49 5.08 -0.44 -0.35 114.58 120.54 1agf h GLU 148 Ca 0.12 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1agf h GLU 148 Cb 0.68 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1agf h GLU 148 CO 0.05 0.56 0.03 0.00 -1.00 0.00 0.00 179.01 178.65 1agf h ALA 149 N 1.16 1.38 -0.07 3.43 0.00 -0.86 -1.50 119.26 122.80 1agf h ALA 149 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1agf h ALA 149 Cb -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1agf h ALA 149 CO -0.04 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1agf n ALA 150 N -2.48 2.55 -3.76 0.00 0.00 -0.79 -4.94 120.51 111.09 1agf n ALA 150 Ca 0.02 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.72 1agf n ALA 150 Cb 0.23 -1.10 0.03 0.00 0.00 0.00 0.00 19.45 18.60 1agf n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1agf n ARG 151 N 0.37 -4.89 -0.17 0.00 1.74 -0.33 -4.89 116.66 108.50 1agf n ARG 151 Ca 0.18 0.60 -0.09 0.00 -0.77 0.00 0.00 57.85 57.77 1agf n ARG 151 Cb 0.38 -5.18 0.05 0.00 -1.02 0.00 0.00 32.46 26.69 1agf n ARG 151 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1agf h VAL 152 N -1.91 1.26 -0.56 1.55 2.07 -1.39 -3.11 116.25 114.17 1agf h VAL 152 Ca -0.61 -1.21 0.11 0.00 0.82 0.00 0.00 66.70 65.81 1agf h VAL 152 Cb 1.36 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1agf h VAL 152 CO 0.59 0.43 0.38 0.00 0.02 0.00 0.00 177.57 178.99 1agf h ALA 153 N 1.02 2.13 -0.57 1.67 0.00 -1.90 -1.54 119.26 120.08 1agf h ALA 153 Ca 0.15 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1agf h ALA 153 Cb 0.62 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1agf h ALA 153 CO 0.04 -0.27 0.13 0.93 0.00 0.00 0.00 179.25 180.08 1agf h GLU 154 N 0.29 0.88 -0.03 0.00 3.07 -1.80 0.65 114.58 117.63 1agf h GLU 154 Ca 0.26 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1agf h GLU 154 Cb 0.65 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1agf h GLU 154 CO -0.06 0.79 -0.09 1.96 -1.40 0.00 0.00 179.01 180.21 1agf h GLN 155 N 0.84 0.12 -0.63 2.33 1.08 -1.44 -2.02 115.11 115.40 1agf h GLN 155 Ca 0.18 -0.09 0.05 0.00 -1.45 0.00 0.00 58.65 57.35 1agf h GLN 155 Cb 0.32 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.71 1agf h GLN 155 CO 0.00 0.70 0.35 -0.44 -0.95 0.00 0.00 178.83 178.49 1agf h ASP 156 N -0.43 0.53 -0.45 1.46 3.32 -1.07 -0.84 116.42 118.93 1agf h ASP 156 Ca -0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1agf h ASP 156 Cb 0.70 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1agf h ASP 156 CO 0.02 0.35 0.28 -0.09 -1.72 0.00 0.00 179.24 178.08 1agf h ARG 157 N 0.66 0.61 -0.53 3.56 2.43 -0.90 0.32 114.38 120.53 1agf h ARG 157 Ca 0.27 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1agf h ARG 157 Cb 0.14 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1agf h ARG 157 CO -0.16 0.43 0.35 0.00 -1.51 0.00 0.00 179.97 179.08 1agf h ALA 158 N 1.14 1.64 0.01 2.80 0.00 -0.57 0.30 119.26 124.58 1agf h ALA 158 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1agf h ALA 158 Cb -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1agf h ALA 158 CO -0.03 0.32 -0.00 -0.92 0.00 0.00 0.00 179.25 178.62 1agf h TYR 159 N 0.70 -0.01 -0.06 0.00 3.20 -0.40 -2.55 116.97 117.86 1agf h TYR 159 Ca 0.20 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1agf h TYR 159 Cb -0.05 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1agf h TYR 159 CO -0.00 0.75 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.96 1agf h LEU 160 N -0.79 0.09 0.00 2.82 3.38 0.02 0.21 115.31 121.04 1agf h LEU 160 Ca -0.00 -0.02 -0.28 0.00 0.09 0.00 0.00 57.88 57.67 1agf h LEU 160 Cb 0.76 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1agf h LEU 160 CO 0.00 0.34 -1.61 -0.33 0.09 0.00 0.00 178.44 176.94 1agf h GLU 161 N 0.09 0.00 0.00 1.13 5.08 -0.53 -3.36 114.58 116.99 1agf h GLU 161 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1agf h GLU 161 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1agf h GLU 161 CO 0.03 0.56 0.00 0.41 -1.00 0.00 0.00 179.01 179.01 1agf n GLY 162 N 1.52 0.04 0.32 -3.84 0.00 -0.96 -4.62 105.19 97.66 1agf n GLY 162 Ca -0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.97 1agf n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1agf h THR 163 N 0.00 0.17 -0.08 2.61 2.02 -1.61 -0.78 112.91 115.24 1agf h THR 163 Ca 0.00 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1agf h THR 163 Cb 0.00 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1agf h THR 163 CO 0.00 0.01 0.04 0.00 0.37 0.00 0.00 175.52 175.94 1agf h VAL 165 N -0.01 1.25 -0.38 0.00 2.07 -1.51 -1.89 116.25 115.77 1agf h VAL 165 Ca 0.03 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 1agf h VAL 165 Cb 0.14 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1agf h VAL 165 CO -0.00 0.36 -0.04 -0.33 0.02 0.00 0.00 177.57 177.58 1agf h GLU 166 N 0.43 0.70 -0.13 1.57 5.08 -0.99 -1.17 114.58 120.08 1agf h GLU 166 Ca 0.07 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1agf h GLU 166 Cb 0.57 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1agf h GLU 166 CO 0.04 0.82 0.02 -1.49 -1.00 0.00 0.00 179.01 177.40 1agf h TRP 167 N 0.51 0.22 -0.75 4.33 -0.00 -1.05 -1.74 115.95 117.47 1agf h TRP 167 Ca 0.10 -0.03 0.06 0.00 -0.00 0.00 0.00 58.89 59.02 1agf h TRP 167 Cb 0.52 -0.06 -0.06 0.00 -0.00 0.00 0.00 29.16 29.57 1agf h TRP 167 CO 0.04 0.38 0.45 1.25 -0.00 0.00 0.00 178.44 180.57 1agf h LEU 168 N -0.00 0.70 -1.07 -4.49 5.85 -1.29 0.17 115.31 115.18 1agf h LEU 168 Ca 0.04 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1agf h LEU 168 Cb 0.28 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1agf h LEU 168 CO 0.00 0.45 -0.01 0.03 -0.34 0.00 0.00 178.44 178.57 1agf h ARG 169 N 0.83 0.64 -0.32 1.25 3.08 -1.09 -0.73 114.38 118.05 1agf h ARG 169 Ca 0.33 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 1agf h ARG 169 Cb 0.16 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1agf h ARG 169 CO -0.17 0.67 -0.41 -0.09 -1.07 0.00 0.00 179.97 178.90 1agf h ARG 170 N 0.61 0.84 -0.57 0.04 2.43 -0.25 -2.40 114.38 115.08 1agf h ARG 170 Ca 0.12 -0.48 -0.07 0.00 -0.81 0.00 0.00 59.98 58.74 1agf h ARG 170 Cb 0.40 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1agf h ARG 170 CO 0.02 1.12 0.09 1.88 -1.51 0.00 0.00 179.97 181.56 1agf h TYR 171 N 0.63 1.01 -0.92 2.20 0.05 -0.45 -0.87 116.97 118.63 1agf h TYR 171 Ca 0.04 -0.14 0.02 0.00 0.05 0.00 0.00 58.73 58.69 1agf h TYR 171 Cb 1.01 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 38.42 1agf h TYR 171 CO 0.07 0.89 0.61 -0.07 -1.05 0.00 0.00 178.16 178.60 1agf h LEU 172 N 0.85 1.04 -0.07 3.88 3.38 -1.10 0.16 115.31 123.45 1agf h LEU 172 Ca 0.17 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1agf h LEU 172 Cb 0.42 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1agf h LEU 172 CO 0.01 0.74 -0.05 -0.08 0.09 0.00 0.00 178.44 179.16 1agf h GLU 173 N 1.22 0.15 -0.09 1.13 4.57 -1.20 -1.48 114.58 118.88 1agf h GLU 173 Ca 0.34 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.40 1agf h GLU 173 Cb -0.11 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1agf h GLU 173 CO -0.08 0.56 -0.18 -0.91 -1.18 0.00 0.00 179.01 177.21 1agf h ASN 174 N -0.26 0.13 -0.22 1.04 -0.26 -0.88 -3.12 115.58 112.01 1agf h ASN 174 Ca 0.01 -0.03 -0.13 0.00 -0.56 0.00 0.00 56.30 55.60 1agf h ASN 174 Cb 0.53 -0.03 -0.08 0.00 -1.06 0.00 0.00 38.32 37.67 1agf h ASN 174 CO 0.01 0.33 -0.33 0.61 -1.06 0.00 0.00 177.43 177.00 1agf n GLY 175 N -0.84 5.15 0.37 2.83 0.00 0.55 -4.82 105.19 108.42 1agf n GLY 175 Ca -0.01 -1.39 0.11 0.00 0.00 0.00 0.00 46.02 44.72 1agf n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1agf h LYS 176 N 1.10 0.65 -0.02 1.61 2.10 -1.20 0.14 116.57 120.94 1agf h LYS 176 Ca 0.13 -0.04 0.01 0.00 -2.00 0.00 0.00 60.65 58.75 1agf h LYS 176 Cb 1.32 -0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1agf h LYS 176 CO 0.25 0.43 0.03 -0.44 -2.00 0.00 0.00 179.45 177.72 1agf h ASP 177 N 0.67 0.00 0.00 7.07 3.32 -1.88 -2.23 116.42 123.38 1agf h ASP 177 Ca 0.39 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.32 1agf h ASP 177 Cb 0.59 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1agf h ASP 177 CO -0.16 0.00 -1.39 0.35 -1.72 0.00 0.00 179.24 176.32 1agf n THR 178 N -3.77 0.39 -0.16 0.35 -2.24 -0.90 -4.43 114.28 103.52 1agf n THR 178 Ca -0.02 -0.11 0.02 0.00 -2.27 0.00 0.00 64.05 61.67 1agf n THR 178 Cb 0.12 -1.44 0.29 0.00 -2.10 0.00 0.00 70.33 67.20 1agf n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1agf h LEU 179 N -0.21 0.76 -3.21 3.22 3.38 -0.83 -2.25 115.31 116.18 1agf h LEU 179 Ca -0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1agf h LEU 179 Cb 1.17 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1agf h LEU 179 CO -0.09 0.55 0.00 -0.62 0.09 0.00 0.00 178.44 178.36 1agf n GLU 180 N -4.44 3.85 -4.08 1.13 1.02 -0.84 -4.90 120.64 112.39 1agf n GLU 180 Ca 0.07 -2.91 -0.35 0.00 -0.02 0.00 0.00 57.16 53.96 1agf n GLU 180 Cb 0.04 -1.93 -0.14 0.00 -0.02 0.00 0.00 31.44 29.40 1agf n GLU 180 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1agf s ARG 181 N -2.03 3.41 -0.23 3.49 3.52 -0.85 -5.00 118.95 121.26 1agf s ARG 181 Ca 0.50 -0.62 -0.15 0.00 -0.13 0.00 0.00 55.73 55.33 1agf s ARG 181 Cb 0.34 -2.95 -0.04 0.00 -1.56 0.00 0.00 34.95 30.74 1agf s ARG 181 CO 0.22 -0.10 0.37 0.00 -0.81 0.00 0.00 175.30 174.98 1agf s ALA 182 N 1.21 3.57 -0.35 6.12 0.00 -1.26 -4.75 121.76 126.30 1agf s ALA 182 Ca 0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 51.96 51.17 1agf s ALA 182 Cb -0.14 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 1agf s ALA 182 CO -0.01 -0.43 0.33 -0.51 0.00 0.00 0.00 175.76 175.14 1agf s ASP 183 N 1.26 6.14 0.66 0.00 1.01 0.48 -4.75 116.67 121.48 1agf s ASP 183 Ca 0.17 -0.33 -0.16 0.00 0.71 0.00 0.00 52.55 52.94 1agf s ASP 183 Cb -0.15 -2.18 0.00 0.00 1.01 0.00 0.00 42.92 41.61 1agf s ASP 183 CO 0.08 -0.32 1.14 -2.16 0.21 0.00 0.00 175.17 174.12 1agf s PRO 184 N 1.92 2.68 0.44 8.23 0.04 -1.26 -1.25 135.00 145.81 1agf s PRO 184 Ca 0.10 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.44 1agf s PRO 184 Cb -0.17 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1agf s PRO 184 CO 0.11 -1.37 1.09 -1.25 0.04 0.00 0.00 177.00 175.62 1agf s PRO 185 N -3.94 3.91 -0.20 0.56 0.04 -1.26 -4.31 135.00 129.80 1agf s PRO 185 Ca 0.70 1.58 -0.18 0.00 0.04 0.00 0.00 61.00 63.14 1agf s PRO 185 Cb -0.23 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 1agf s PRO 185 CO 0.41 -0.38 0.48 0.15 0.04 0.00 0.00 177.00 177.70 1agf s LYS 186 N -2.75 4.18 0.19 4.56 3.01 0.36 -4.84 119.74 124.45 1agf s LYS 186 Ca 0.62 0.34 0.11 0.00 -1.01 0.00 0.00 55.97 56.04 1agf s LYS 186 Cb -0.23 -3.55 -0.04 0.00 -1.01 0.00 0.00 37.83 32.99 1agf s LYS 186 CO 0.28 -0.11 -0.23 0.95 0.51 0.00 0.00 175.35 176.75 1agf s THR 187 N 1.53 2.27 -0.03 2.17 -4.23 -1.26 -1.40 115.64 114.70 1agf s THR 187 Ca 0.22 -2.02 -0.29 0.00 -1.18 0.00 0.00 61.69 58.43 1agf s THR 187 Cb -0.15 -2.08 0.10 0.00 1.34 0.00 0.00 72.50 71.71 1agf s THR 187 CO 0.09 -0.15 0.90 -1.38 -0.54 0.00 0.00 174.62 173.54 1agf s HIS 188 N -1.73 -0.35 -0.15 3.99 -3.43 -1.08 -4.99 115.29 107.55 1agf s HIS 188 Ca 0.20 0.28 -0.01 0.00 -0.80 0.00 0.00 55.06 54.73 1agf s HIS 188 Cb -0.08 0.53 -0.01 0.00 -1.43 0.00 0.00 32.58 31.59 1agf s HIS 188 CO 0.09 -0.52 -0.12 0.08 -2.00 0.00 0.00 174.74 172.27 1agf s VAL 189 N -2.84 2.99 0.30 -5.38 1.01 -1.26 -0.60 120.40 114.62 1agf s VAL 189 Ca 0.04 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1agf s VAL 189 Cb -0.01 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1agf s VAL 189 CO -0.07 0.51 0.27 0.42 0.00 0.00 0.00 175.10 176.23 1agf s THR 190 N 0.65 4.02 -0.05 3.92 -4.23 0.35 -4.73 115.64 115.57 1agf s THR 190 Ca -0.07 -1.33 -0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1agf s THR 190 Cb -0.15 -3.32 0.03 0.00 1.34 0.00 0.00 72.50 70.39 1agf s THR 190 CO 0.02 -0.25 -0.02 -2.28 -0.54 0.00 0.00 174.62 171.56 1agf s HIS 191 N -2.21 0.66 -0.25 3.99 2.46 -1.26 -1.46 115.29 117.22 1agf s HIS 191 Ca 0.38 -0.17 -0.00 0.00 0.47 0.00 0.00 55.06 55.74 1agf s HIS 191 Cb -0.07 -0.69 0.07 0.00 -0.13 0.00 0.00 32.58 31.76 1agf s HIS 191 CO 0.26 -0.24 0.02 -1.01 -2.47 0.00 0.00 174.74 171.30 1agf s HIS 192 N 1.37 1.97 0.34 3.88 3.76 0.46 -4.95 115.29 122.12 1agf s HIS 192 Ca -0.04 -1.61 -0.29 0.00 -0.15 0.00 0.00 55.06 52.97 1agf s HIS 192 Cb -0.13 -1.57 -0.11 0.00 1.11 0.00 0.00 32.58 31.87 1agf s HIS 192 CO -0.02 -0.77 1.50 -2.30 -0.85 0.00 0.00 174.74 172.29 1agf n PRO 193 N 4.78 2.61 -0.11 8.40 -0.02 -1.26 0.22 135.00 149.62 1agf n PRO 193 Ca -0.07 0.92 -0.19 0.00 -2.02 0.00 0.00 63.50 62.13 1agf n PRO 193 Cb 0.44 -2.65 -0.09 0.00 -0.02 0.00 0.00 33.50 31.18 1agf n PRO 193 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1agf n ILE 194 N 0.98 1.28 -2.95 4.25 5.41 0.07 -4.82 119.36 123.58 1agf n ILE 194 Ca 0.04 -0.42 0.00 0.00 1.00 0.00 0.00 62.75 63.37 1agf n ILE 194 Cb 0.38 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 37.80 1agf n ILE 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1agf n SER 195 N -3.52 0.00 0.26 4.38 3.41 -0.98 -4.97 113.62 112.19 1agf n SER 195 Ca -0.42 -0.78 0.15 0.00 -0.26 0.00 0.00 58.87 57.56 1agf n SER 195 Cb 0.88 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 65.42 1agf n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1agf h ASP 196 N 0.00 0.00 0.45 4.04 3.32 -2.03 -3.30 116.42 118.90 1agf h ASP 196 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1agf h ASP 196 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1agf h ASP 196 CO 0.00 0.05 -1.68 1.41 -1.72 0.00 0.00 179.24 177.31 1agf n HIS 197 N -3.17 0.58 -3.94 4.55 8.25 -1.26 -4.69 115.22 115.55 1agf n HIS 197 Ca 0.01 0.19 -0.09 0.00 -0.26 0.00 0.00 57.72 57.57 1agf n HIS 197 Cb 0.35 -0.93 -0.09 0.00 1.12 0.00 0.00 29.99 30.45 1agf n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1agf s GLU 198 N -3.02 0.66 0.02 -0.41 2.02 -1.24 -1.58 118.70 115.15 1agf s GLU 198 Ca -0.05 -0.89 -0.05 0.00 0.02 0.00 0.00 54.97 53.99 1agf s GLU 198 Cb 0.09 0.26 -0.01 0.00 0.10 0.00 0.00 34.13 34.58 1agf s GLU 198 CO 0.83 -0.17 0.10 0.00 0.02 0.00 0.00 175.26 176.04 1agf s ALA 199 N -3.19 -0.16 -0.14 5.21 0.00 -0.13 -0.75 121.76 122.59 1agf s ALA 199 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 1agf s ALA 199 Cb 0.02 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 1agf s ALA 199 CO -0.07 -0.24 0.25 0.99 0.00 0.00 0.00 175.76 176.69 1agf s THR 200 N -1.85 5.33 -0.23 0.00 2.01 0.13 -0.33 115.64 120.71 1agf s THR 200 Ca -0.11 0.46 -0.05 0.00 0.31 0.00 0.00 61.69 62.29 1agf s THR 200 Cb -0.06 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 1agf s THR 200 CO -0.01 0.46 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.62 1agf s LEU 201 N -0.00 3.09 -0.16 4.42 1.43 -0.14 -0.41 118.68 126.91 1agf s LEU 201 Ca 0.15 -0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1agf s LEU 201 Cb -0.13 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 1agf s LEU 201 CO 0.04 -0.01 -0.14 -0.60 0.23 0.00 0.00 176.35 175.86 1agf s ARG 202 N 1.46 3.24 -0.25 1.70 3.52 -0.54 -1.45 118.95 126.64 1agf s ARG 202 Ca 0.05 -0.74 -0.09 0.00 -0.13 0.00 0.00 55.73 54.83 1agf s ARG 202 Cb -0.15 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 1agf s ARG 202 CO -0.01 0.01 0.13 0.00 -0.81 0.00 0.00 175.30 174.62 1agf s TRP 204 N 1.37 3.42 -0.05 0.00 0.52 0.23 -1.87 118.94 122.57 1agf s TRP 204 Ca 0.06 0.29 -0.02 0.00 0.02 0.00 0.00 56.10 56.45 1agf s TRP 204 Cb -0.15 -1.78 0.03 0.00 -1.15 0.00 0.00 33.47 30.42 1agf s TRP 204 CO 0.06 0.60 0.04 0.00 0.02 0.00 0.00 176.95 177.68 1agf s ALA 205 N -1.26 0.38 0.09 0.98 0.00 -0.73 -2.63 121.76 118.60 1agf s ALA 205 Ca 0.25 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.31 1agf s ALA 205 Cb -0.12 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1agf s ALA 205 CO 0.16 -0.51 -0.07 -0.51 0.00 0.00 0.00 175.76 174.83 1agf s LEU 206 N 2.11 2.46 -0.94 0.00 1.43 -0.49 -1.19 118.68 122.07 1agf s LEU 206 Ca 0.05 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 1agf s LEU 206 Cb -0.12 -0.13 0.00 0.00 0.03 0.00 0.00 46.19 45.97 1agf s LEU 206 CO -0.04 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.75 1agf n GLY 207 N 0.22 1.00 3.91 -3.19 0.00 -0.92 -0.49 105.19 105.71 1agf n GLY 207 Ca -0.14 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1agf n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1agf s PHE 208 N -2.12 3.47 -0.18 1.61 -0.71 -1.18 -4.69 117.98 114.18 1agf s PHE 208 Ca 0.00 0.59 -0.13 0.00 -1.04 0.00 0.00 56.93 56.35 1agf s PHE 208 Cb 0.00 -2.06 0.06 0.00 -1.21 0.00 0.00 43.02 39.81 1agf s PHE 208 CO 0.00 0.25 0.46 -0.47 -1.34 0.00 0.00 175.22 174.12 1agf s TYR 209 N -1.97 -0.61 0.97 3.49 6.14 -0.38 -0.50 117.35 124.49 1agf s TYR 209 Ca 0.43 1.36 -0.14 0.00 0.64 0.00 0.00 57.07 59.35 1agf s TYR 209 Cb -0.11 0.26 0.18 0.00 0.42 0.00 0.00 41.96 42.71 1agf s TYR 209 CO 0.28 -0.32 1.18 -1.25 0.64 0.00 0.00 175.55 176.08 1agf s PRO 210 N 0.92 0.64 0.56 4.97 0.04 -1.26 -0.39 135.00 140.47 1agf s PRO 210 Ca -0.05 0.05 0.25 0.00 0.04 0.00 0.00 61.00 61.29 1agf s PRO 210 Cb -0.06 -1.80 1.58 0.00 0.04 0.00 0.00 34.50 34.26 1agf s PRO 210 CO -0.08 -2.49 2.16 0.00 0.04 0.00 0.00 177.00 176.63 1agf h ALA 211 N -1.71 1.83 -2.41 8.56 0.00 -1.94 -3.44 119.26 120.16 1agf h ALA 211 Ca -0.48 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 53.89 1agf h ALA 211 Cb 1.30 0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.13 1agf h ALA 211 CO 0.51 -0.14 1.15 -1.91 0.00 0.00 0.00 179.25 178.87 1agf n GLU 212 N -4.09 2.78 -3.47 0.00 4.07 -1.26 -4.96 120.64 113.71 1agf n GLU 212 Ca -0.01 1.01 -0.13 0.00 -0.06 0.00 0.00 57.16 57.98 1agf n GLU 212 Cb 0.20 -2.93 -0.03 0.00 -0.06 0.00 0.00 31.44 28.62 1agf n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1agf s ILE 213 N 3.42 0.00 -0.09 6.31 2.07 -1.26 -4.64 121.20 127.00 1agf s ILE 213 Ca 0.85 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 60.09 1agf s ILE 213 Cb -0.48 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.13 1agf s ILE 213 CO 0.40 0.00 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.49 1agf s THR 214 N -2.83 0.79 -0.13 4.00 2.01 -0.95 -5.02 115.64 113.51 1agf s THR 214 Ca -0.02 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 61.86 1agf s THR 214 Cb -0.01 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.65 1agf s THR 214 CO -0.06 0.33 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.24 1agf s LEU 215 N 1.74 2.26 0.02 4.42 1.43 -1.26 -1.69 118.68 125.59 1agf s LEU 215 Ca 0.04 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1agf s LEU 215 Cb -0.13 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1agf s LEU 215 CO -0.06 0.12 -0.06 0.42 0.23 0.00 0.00 176.35 176.99 1agf s THR 216 N 0.61 0.41 -0.09 5.49 -4.23 -0.58 -4.95 115.64 112.30 1agf s THR 216 Ca -0.11 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 59.74 1agf s THR 216 Cb -0.16 -0.43 -0.03 0.00 1.34 0.00 0.00 72.50 73.22 1agf s THR 216 CO 0.03 -0.16 -0.01 0.26 -0.54 0.00 0.00 174.62 174.19 1agf s TRP 217 N -0.78 3.11 0.03 3.99 0.52 -1.26 -0.10 118.94 124.45 1agf s TRP 217 Ca -0.05 0.13 0.07 0.00 0.02 0.00 0.00 56.10 56.27 1agf s TRP 217 Cb -0.06 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.45 1agf s TRP 217 CO 0.00 0.41 -0.21 -0.65 0.02 0.00 0.00 176.95 176.52 1agf s GLN 218 N -0.79 1.51 -0.20 4.98 -0.21 0.69 -1.57 119.66 124.08 1agf s GLN 218 Ca 0.12 -0.90 -0.00 0.00 0.02 0.00 0.00 55.36 54.60 1agf s GLN 218 Cb -0.11 -1.58 0.02 0.00 1.00 0.00 0.00 33.01 32.33 1agf s GLN 218 CO 0.02 0.41 -0.15 -0.98 -2.12 0.00 0.00 175.29 172.47 1agf s ARG 219 N -0.99 3.02 -1.41 2.91 1.70 0.08 -1.49 118.95 122.76 1agf s ARG 219 Ca 0.08 -0.83 -0.08 0.00 -0.47 0.00 0.00 55.73 54.43 1agf s ARG 219 Cb -0.09 -2.71 0.02 0.00 -0.57 0.00 0.00 34.95 31.60 1agf s ARG 219 CO 0.01 -0.24 1.05 -0.25 -1.08 0.00 0.00 175.30 174.79 1agf n ASP 220 N 4.65 -6.22 0.00 -2.89 8.00 0.03 -1.30 116.55 118.82 1agf n ASP 220 Ca -0.20 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1agf n ASP 220 Cb 0.50 -4.92 0.00 0.00 -0.02 0.00 0.00 41.12 36.67 1agf n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1agf n GLY 221 N -1.89 0.64 3.67 0.44 0.00 -1.26 -5.00 105.19 101.80 1agf n GLY 221 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1agf n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1agf s GLU 222 N -0.35 4.08 0.38 1.61 2.56 -0.42 -5.00 118.70 121.56 1agf s GLU 222 Ca 0.00 -0.28 -0.28 0.00 0.00 0.00 0.00 54.97 54.41 1agf s GLU 222 Cb 0.00 -3.39 -0.11 0.00 2.00 0.00 0.00 34.13 32.63 1agf s GLU 222 CO 0.00 0.21 1.48 -0.51 -0.56 0.00 0.00 175.26 175.88 1agf s ASP 223 N 0.60 6.34 -0.60 -1.70 1.01 -1.26 -0.74 116.67 120.32 1agf s ASP 223 Ca 0.06 3.04 0.01 0.00 0.71 0.00 0.00 52.55 56.38 1agf s ASP 223 Cb -0.12 -2.67 0.41 0.00 1.01 0.00 0.00 42.92 41.55 1agf s ASP 223 CO 0.01 -0.87 1.66 0.00 0.21 0.00 0.00 175.17 176.18 1agf n GLN 224 N 0.45 3.05 -0.20 8.23 1.13 -0.61 -4.85 117.38 124.58 1agf n GLN 224 Ca 0.01 -3.81 -0.01 0.00 -1.94 0.00 0.00 57.00 51.25 1agf n GLN 224 Cb 0.39 -2.27 0.05 0.00 0.11 0.00 0.00 30.24 28.52 1agf n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1agf h THR 225 N 1.91 0.37 0.00 5.09 2.02 -1.92 -0.55 112.91 119.84 1agf h THR 225 Ca 0.48 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.61 1agf h THR 225 Cb 0.72 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1agf h THR 225 CO 1.22 0.00 -0.22 1.56 0.37 0.00 0.00 175.52 178.45 1agf h GLN 226 N -0.02 0.00 -0.22 6.66 1.08 -2.00 -3.18 115.11 117.43 1agf h GLN 226 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 1agf h GLN 226 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1agf h GLN 226 CO -0.63 0.22 0.00 -0.25 -0.95 0.00 0.00 178.83 177.22 1agf n ASP 227 N -3.41 3.16 -4.73 1.46 8.00 -0.36 -4.94 116.55 115.73 1agf n ASP 227 Ca -0.00 -1.95 -0.36 0.00 0.71 0.00 0.00 54.79 53.19 1agf n ASP 227 Cb 0.42 -0.14 -0.08 0.00 -0.02 0.00 0.00 41.12 41.31 1agf n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1agf s THR 228 N -1.61 5.37 -0.22 -3.53 2.01 -0.36 -4.54 115.64 112.75 1agf s THR 228 Ca 0.32 0.34 -0.15 0.00 0.31 0.00 0.00 61.69 62.51 1agf s THR 228 Cb 0.20 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 1agf s THR 228 CO 0.29 0.42 0.34 -0.70 -0.69 0.00 0.00 174.62 174.28 1agf s GLU 229 N 0.42 4.13 -0.13 4.92 2.12 0.24 -4.91 118.70 125.49 1agf s GLU 229 Ca 0.11 0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.55 1agf s GLU 229 Cb -0.12 -3.55 0.01 0.00 0.26 0.00 0.00 34.13 30.73 1agf s GLU 229 CO 0.00 -0.04 -0.21 -1.17 -0.54 0.00 0.00 175.26 173.30 1agf s LEU 230 N 1.34 2.07 0.42 2.70 2.96 -1.26 -0.26 118.68 126.66 1agf s LEU 230 Ca 0.16 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1agf s LEU 230 Cb -0.15 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 1agf s LEU 230 CO 0.07 0.08 0.66 0.68 -1.32 0.00 0.00 176.35 176.52 1agf s VAL 231 N 0.81 4.77 0.23 1.68 -7.23 -1.08 -5.04 120.40 114.53 1agf s VAL 231 Ca -0.08 -0.24 -0.30 0.00 -1.81 0.00 0.00 61.98 59.56 1agf s VAL 231 Cb -0.16 -3.77 -0.09 0.00 0.56 0.00 0.00 36.38 32.93 1agf s VAL 231 CO -0.01 -0.60 1.19 -0.70 -0.31 0.00 0.00 175.10 174.66 1agf s GLU 232 N -4.53 4.51 0.14 4.82 2.12 -1.26 -4.63 118.70 119.87 1agf s GLU 232 Ca 0.44 1.90 -0.34 0.00 0.36 0.00 0.00 54.97 57.33 1agf s GLU 232 Cb -0.10 -3.21 -0.15 0.00 0.26 0.00 0.00 34.13 30.94 1agf s GLU 232 CO 0.40 -0.03 1.48 2.41 -0.54 0.00 0.00 175.26 178.97 1agf n THR 233 N 1.99 0.11 -4.52 -1.70 -1.04 -1.26 -4.86 114.28 102.99 1agf n THR 233 Ca 0.03 -0.03 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 1agf n THR 233 Cb 0.44 -1.29 -0.14 0.00 -1.82 0.00 0.00 70.33 67.53 1agf n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1agf s ARG 234 N 0.63 1.25 0.08 -2.82 1.70 -0.53 -4.94 118.95 114.32 1agf s ARG 234 Ca 0.79 -0.95 -0.30 0.00 -0.47 0.00 0.00 55.73 54.80 1agf s ARG 234 Cb -0.77 -1.38 -0.06 0.00 -0.57 0.00 0.00 34.95 32.18 1agf s ARG 234 CO 0.42 0.34 1.18 -1.25 -1.08 0.00 0.00 175.30 174.91 1agf s PRO 235 N -1.32 4.46 0.28 3.89 0.04 -1.26 -0.64 135.00 140.44 1agf s PRO 235 Ca 0.06 1.76 0.14 0.00 0.04 0.00 0.00 61.00 63.00 1agf s PRO 235 Cb -0.09 -3.34 0.27 0.00 0.04 0.00 0.00 34.50 31.38 1agf s PRO 235 CO 0.02 -0.21 1.54 0.00 0.04 0.00 0.00 177.00 178.39 1agf h ALA 236 N 6.52 0.76 0.00 8.56 0.00 -1.17 -3.47 119.26 130.46 1agf h ALA 236 Ca -0.42 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1agf h ALA 236 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1agf h ALA 236 CO 0.80 0.72 0.00 0.41 0.00 0.00 0.00 179.25 181.17 1agf n GLY 237 N 0.77 0.66 0.75 0.00 0.00 -1.26 -4.95 105.19 101.16 1agf n GLY 237 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1agf n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1agf n ASP 238 N 0.00 3.05 0.00 1.61 5.68 -1.26 -4.92 116.55 120.70 1agf n ASP 238 Ca 0.00 -3.28 0.00 0.00 -0.50 0.00 0.00 54.79 51.01 1agf n ASP 238 Cb 0.00 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.44 1agf n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1agf n ARG 239 N -0.92 0.00 -2.38 0.11 1.85 -1.26 -5.05 116.66 109.01 1agf n ARG 239 Ca 0.23 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.84 1agf n ARG 239 Cb 0.86 -0.24 0.07 0.00 -1.05 0.00 0.00 32.46 32.09 1agf n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1agf s THR 240 N -2.35 2.38 0.31 8.89 -4.23 -1.26 -4.88 115.64 114.50 1agf s THR 240 Ca 0.00 -0.43 0.06 0.00 -1.18 0.00 0.00 61.69 60.14 1agf s THR 240 Cb 0.00 -2.95 -0.06 0.00 1.34 0.00 0.00 72.50 70.83 1agf s THR 240 CO 0.00 0.00 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.69 1agf s PHE 241 N -3.09 2.05 0.09 3.99 0.40 0.35 -0.62 117.98 121.15 1agf s PHE 241 Ca 0.60 -0.74 0.02 0.00 -0.60 0.00 0.00 56.93 56.21 1agf s PHE 241 Cb -0.10 -1.25 -0.04 0.00 0.51 0.00 0.00 43.02 42.15 1agf s PHE 241 CO 0.43 0.26 -0.06 -0.65 0.70 0.00 0.00 175.22 175.90 1agf s GLN 242 N -3.75 0.77 -0.03 0.44 -0.21 0.19 -2.17 119.66 114.90 1agf s GLN 242 Ca 0.32 -1.25 -0.29 0.00 0.02 0.00 0.00 55.36 54.16 1agf s GLN 242 Cb 0.05 -0.18 0.10 0.00 1.00 0.00 0.00 33.01 33.99 1agf s GLN 242 CO 0.14 -0.02 0.85 0.21 -2.12 0.00 0.00 175.29 174.35 1agf s LYS 243 N -3.56 0.85 0.08 2.91 2.20 -0.33 -1.46 119.74 120.43 1agf s LYS 243 Ca 0.09 -0.14 -0.12 0.00 -0.36 0.00 0.00 55.97 55.44 1agf s LYS 243 Cb 0.04 0.39 0.01 0.00 -1.51 0.00 0.00 37.83 36.76 1agf s LYS 243 CO -0.05 -0.33 0.27 1.67 -0.36 0.00 0.00 175.35 176.55 1agf s TRP 244 N -2.44 -0.01 -0.02 4.03 1.48 -1.26 -1.77 118.94 118.95 1agf s TRP 244 Ca 0.01 -0.30 0.01 0.00 -1.06 0.00 0.00 56.10 54.76 1agf s TRP 244 Cb -0.01 0.06 0.01 0.00 -1.16 0.00 0.00 33.47 32.37 1agf s TRP 244 CO -0.04 -0.56 -0.05 0.00 -4.06 0.00 0.00 176.95 172.24 1agf s ALA 245 N -3.36 0.55 0.16 2.67 0.00 -0.78 -2.62 121.76 118.38 1agf s ALA 245 Ca 0.01 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 51.93 1agf s ALA 245 Cb 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1agf s ALA 245 CO -0.08 0.05 -0.15 0.00 0.00 0.00 0.00 175.76 175.57 1agf s ALA 246 N 0.45 1.79 -0.06 0.00 0.00 0.64 -0.48 121.76 124.11 1agf s ALA 246 Ca -0.05 -1.46 -0.05 0.00 0.00 0.00 0.00 51.96 50.39 1agf s ALA 246 Cb -0.09 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1agf s ALA 246 CO -0.00 0.13 0.15 0.54 0.00 0.00 0.00 175.76 176.58 1agf s VAL 247 N -2.39 0.00 -0.29 0.00 0.11 -0.53 -0.59 120.40 116.72 1agf s VAL 247 Ca 0.15 -0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 59.03 1agf s VAL 247 Cb -0.04 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 1agf s VAL 247 CO 0.05 -0.00 0.44 -0.69 -3.33 0.00 0.00 175.10 171.56 1agf s VAL 248 N 0.07 5.11 0.21 2.04 1.01 -1.26 -0.97 120.40 126.61 1agf s VAL 248 Ca -0.00 0.56 0.11 0.00 0.00 0.00 0.00 61.98 62.65 1agf s VAL 248 Cb -0.01 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1agf s VAL 248 CO 0.00 0.04 -0.22 0.68 0.00 0.00 0.00 175.10 175.60 1agf s VAL 249 N 2.20 2.44 0.23 2.92 -7.23 0.55 -4.93 120.40 116.57 1agf s VAL 249 Ca 0.17 -2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 57.97 1agf s VAL 249 Cb -0.16 -2.19 -0.09 0.00 0.56 0.00 0.00 36.38 34.50 1agf s VAL 249 CO 0.11 -0.17 1.23 -2.84 -0.31 0.00 0.00 175.10 173.12 1agf s PRO 250 N -2.84 4.47 0.21 4.82 0.02 -1.26 -0.96 135.00 139.46 1agf s PRO 250 Ca 0.23 1.97 -0.32 0.00 0.02 0.00 0.00 61.00 62.90 1agf s PRO 250 Cb -0.07 -3.19 -0.14 0.00 0.02 0.00 0.00 34.50 31.12 1agf s PRO 250 CO 0.11 -0.10 1.45 0.43 -0.33 0.00 0.00 177.00 178.56 1agf n SER 251 N 2.02 2.79 0.00 2.53 7.64 -0.61 -1.25 113.62 126.73 1agf n SER 251 Ca 0.03 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1agf n SER 251 Cb 0.44 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1agf n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1agf n GLY 252 N 2.51 1.25 0.82 0.23 0.00 -1.26 -4.89 105.19 103.85 1agf n GLY 252 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1agf n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1agf n GLU 253 N -2.00 1.93 -0.32 1.61 1.02 -0.38 -4.68 120.64 117.82 1agf n GLU 253 Ca 0.00 -1.84 0.22 0.00 -0.02 0.00 0.00 57.16 55.52 1agf n GLU 253 Cb 0.00 -1.37 0.50 0.00 -0.02 0.00 0.00 31.44 30.55 1agf n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1agf h GLU 254 N 3.40 0.39 0.00 3.49 3.07 -1.91 0.52 114.58 123.55 1agf h GLU 254 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1agf h GLU 254 Cb 0.79 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1agf h GLU 254 CO 0.00 0.26 0.00 1.04 -1.40 0.00 0.00 179.01 178.91 1agf n GLN 255 N -4.61 0.06 0.00 2.33 1.13 -1.26 -2.12 117.38 112.91 1agf n GLN 255 Ca 0.25 0.28 0.15 0.00 -1.94 0.00 0.00 57.00 55.73 1agf n GLN 255 Cb 0.85 -1.61 0.69 0.00 0.11 0.00 0.00 30.24 30.28 1agf n GLN 255 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1agf n ARG 256 N -1.73 0.65 -4.45 -1.09 1.74 0.18 -4.84 116.66 107.12 1agf n ARG 256 Ca 0.03 -0.15 -0.35 0.00 -0.77 0.00 0.00 57.85 56.62 1agf n ARG 256 Cb 0.20 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 1agf n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1agf s TYR 257 N -2.45 3.09 -0.01 -1.55 1.51 -0.90 -0.79 117.35 116.24 1agf s TYR 257 Ca 0.31 0.11 0.00 0.00 -1.01 0.00 0.00 57.07 56.48 1agf s TYR 257 Cb 0.20 -1.78 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 1agf s TYR 257 CO 0.46 0.39 0.00 0.95 -1.11 0.00 0.00 175.55 176.24 1agf s THR 258 N -0.77 0.08 -0.13 -0.71 -4.23 -0.56 -4.66 115.64 104.67 1agf s THR 258 Ca 0.12 0.04 -0.09 0.00 -1.18 0.00 0.00 61.69 60.58 1agf s THR 258 Cb -0.11 -0.13 -0.04 0.00 1.34 0.00 0.00 72.50 73.55 1agf s THR 258 CO 0.02 0.07 0.19 0.00 -0.54 0.00 0.00 174.62 174.36 1agf s HIS 260 N -0.57 2.65 -0.16 0.00 3.76 0.86 -0.57 115.29 121.26 1agf s HIS 260 Ca 0.15 -1.20 -0.00 0.00 -0.15 0.00 0.00 55.06 53.86 1agf s HIS 260 Cb -0.12 -1.79 -0.00 0.00 1.11 0.00 0.00 32.58 31.77 1agf s HIS 260 CO 0.04 -0.53 -0.14 0.08 -0.85 0.00 0.00 174.74 173.34 1agf s VAL 261 N 0.65 2.71 -0.13 -0.90 1.01 0.03 -1.52 120.40 122.24 1agf s VAL 261 Ca -0.11 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1agf s VAL 261 Cb -0.16 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.08 1agf s VAL 261 CO 0.02 0.51 -0.21 -1.10 0.00 0.00 0.00 175.10 174.32 1agf s GLN 262 N 0.90 2.83 -0.08 2.72 -0.21 -0.68 -0.86 119.66 124.27 1agf s GLN 262 Ca -0.04 -0.79 -0.18 0.00 0.02 0.00 0.00 55.36 54.38 1agf s GLN 262 Cb -0.15 -2.29 0.04 0.00 1.00 0.00 0.00 33.01 31.61 1agf s GLN 262 CO -0.01 -0.00 0.42 -1.58 -2.12 0.00 0.00 175.29 172.00 1agf s HIS 263 N 0.80 -0.38 -0.18 0.91 2.46 -1.26 -2.23 115.29 115.41 1agf s HIS 263 Ca -0.08 0.77 0.27 0.00 0.47 0.00 0.00 55.06 56.48 1agf s HIS 263 Cb -0.16 0.17 1.26 0.00 -0.13 0.00 0.00 32.58 33.73 1agf s HIS 263 CO -0.01 -0.36 1.81 1.05 -2.47 0.00 0.00 174.74 174.76 1agf h GLU 264 N 4.36 0.00 -0.07 2.88 4.11 -1.94 -1.60 114.58 122.31 1agf h GLU 264 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1agf h GLU 264 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1agf h GLU 264 CO 0.33 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.82 1agf n GLY 265 N -0.51 -0.06 3.65 1.06 0.00 -1.26 -4.77 105.19 103.29 1agf n GLY 265 Ca 0.00 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 1agf n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1agf s LEU 266 N -1.79 3.88 0.18 0.99 1.43 -0.61 -4.30 118.68 118.46 1agf s LEU 266 Ca 0.36 0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.45 1agf s LEU 266 Cb 0.19 -1.99 0.09 0.00 0.03 0.00 0.00 46.19 44.51 1agf s LEU 266 CO 0.30 0.17 1.73 1.55 0.23 0.00 0.00 176.35 180.34 1agf h PRO 267 N 6.71 0.94 -4.34 1.29 0.13 -1.86 -3.44 132.00 131.44 1agf h PRO 267 Ca -0.38 -0.17 -0.26 0.00 -0.87 0.00 0.00 66.00 64.32 1agf h PRO 267 Cb 1.16 -0.15 -0.23 0.00 0.13 0.00 0.00 31.00 31.91 1agf h PRO 267 CO 0.71 0.80 -0.73 0.15 -0.23 0.00 0.00 178.00 178.70 1agf s LYS 268 N -5.54 0.42 0.38 0.86 1.02 -1.26 -5.14 119.74 110.49 1agf s LYS 268 Ca -0.13 -0.55 -0.27 0.00 0.02 0.00 0.00 55.97 55.05 1agf s LYS 268 Cb 0.13 -0.22 -0.09 0.00 -0.52 0.00 0.00 37.83 37.13 1agf s LYS 268 CO 0.80 0.04 1.31 -1.25 -0.92 0.00 0.00 175.35 175.34 1agf s PRO 269 N -1.12 4.08 0.39 -1.68 0.04 -1.26 -4.97 135.00 130.48 1agf s PRO 269 Ca -0.08 2.19 -0.06 0.00 0.04 0.00 0.00 61.00 63.10 1agf s PRO 269 Cb -0.08 -2.85 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 1agf s PRO 269 CO -0.00 -0.42 0.69 -0.51 0.04 0.00 0.00 177.00 176.80 1agf s LEU 270 N -2.25 3.85 -0.08 -3.56 1.43 -0.04 -4.89 118.68 113.14 1agf s LEU 270 Ca 0.55 0.87 -0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1agf s LEU 270 Cb -0.39 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.10 1agf s LEU 270 CO 0.51 -0.39 -0.05 -0.89 0.23 0.00 0.00 176.35 175.75 1agf s THR 271 N -2.41 0.75 0.20 5.49 2.01 -1.26 -0.79 115.64 119.63 1agf s THR 271 Ca 0.47 -0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.36 1agf s THR 271 Cb -0.10 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.56 1agf s THR 271 CO 0.36 0.31 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.75 1agf s LEU 272 N 1.49 2.46 0.05 4.42 1.02 0.26 -4.95 118.68 123.44 1agf s LEU 272 Ca -0.01 -1.08 -0.08 0.00 0.02 0.00 0.00 54.13 52.98 1agf s LEU 272 Cb -0.13 -0.47 -0.00 0.00 0.02 0.00 0.00 46.19 45.61 1agf s LEU 272 CO -0.04 -0.32 0.17 0.00 0.02 0.00 0.00 176.35 176.18 1agf s ARG 273 N -3.74 0.70 0.01 1.70 1.70 -1.26 -0.46 118.95 117.59 1agf s ARG 273 Ca 0.22 -0.72 -0.30 0.00 -0.47 0.00 0.00 55.73 54.47 1agf s ARG 273 Cb 0.02 0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 34.62 1agf s ARG 273 CO 0.06 -0.20 1.72 -0.46 -1.08 0.00 0.00 175.30 175.34 1agf s TRP 274 N -2.81 1.98 -0.60 5.89 -0.00 -1.26 -4.76 118.94 117.36 1agf s TRP 274 Ca -0.03 0.10 -0.06 0.00 -0.00 0.00 0.00 56.10 56.10 1agf s TRP 274 Cb 0.00 -4.00 0.16 0.00 -0.00 0.00 0.00 33.47 29.63 1agf s TRP 274 CO -0.05 -4.22 0.45 -1.21 -0.00 0.00 0.00 176.95 171.92 1agf s GLU 275 N 3.66 2.67 0.00 5.86 2.02 -1.26 -4.95 118.70 126.70 1agf s GLU 275 Ca 0.77 -2.28 0.00 0.00 0.02 0.00 0.00 54.97 53.48 1agf s GLU 275 Cb -0.37 -3.88 0.00 0.00 0.10 0.00 0.00 34.13 29.98 1agf s GLU 275 CO 0.33 -1.19 0.00 -2.30 0.02 0.00 0.00 175.26 172.12