#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1scu n ILE 2 N 0.00 0.08 -0.01 0.44 3.06 -1.26 -4.93 119.36 116.75 1scu n ILE 2 Ca 0.00 0.03 -0.01 0.00 -2.50 0.00 0.00 62.75 60.27 1scu n ILE 2 Cb 0.00 -1.07 -0.01 0.00 0.54 0.00 0.00 39.64 39.10 1scu n ILE 2 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1scu n LEU 3 N -2.87 0.44 -4.36 9.51 4.77 -1.26 -5.00 117.00 118.24 1scu n LEU 3 Ca 0.00 -0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1scu n LEU 3 Cb 0.25 0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.23 1scu n LEU 3 CO 0.00 0.11 -0.55 -0.51 -1.33 0.00 0.00 177.39 175.11 1scu s ILE 4 N -2.04 2.08 0.11 -0.08 2.07 -1.26 -5.06 121.20 117.02 1scu s ILE 4 Ca -0.01 -1.70 0.02 0.00 -1.41 0.00 0.00 60.65 57.55 1scu s ILE 4 Cb 0.01 -1.86 -0.01 0.00 0.13 0.00 0.00 42.46 40.73 1scu s ILE 4 CO 0.06 0.03 0.10 -0.90 -1.91 0.00 0.00 174.94 172.32 1scu n ASP 5 N 0.93 -0.25 0.00 4.50 5.68 -1.26 -4.80 116.55 121.35 1scu n ASP 5 Ca -0.18 -1.71 0.11 0.00 -0.50 0.00 0.00 54.79 52.51 1scu n ASP 5 Cb 0.53 0.58 0.58 0.00 -1.14 0.00 0.00 41.12 41.67 1scu n ASP 5 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1scu n LYS 6 N -0.21 0.38 0.00 0.11 0.00 -1.26 -2.01 118.16 115.17 1scu n LYS 6 Ca 0.02 0.07 0.12 0.00 0.00 0.00 0.00 58.31 58.52 1scu n LYS 6 Cb 0.20 -1.50 0.19 0.00 0.00 0.00 0.00 35.03 33.91 1scu n LYS 6 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1scu n ASN 7 N -1.24 1.84 -4.65 3.14 3.02 -1.26 -4.86 115.26 111.25 1scu n ASN 7 Ca 0.12 -1.42 -0.43 0.00 -0.03 0.00 0.00 54.58 52.82 1scu n ASN 7 Cb 0.16 0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.55 1scu n ASN 7 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1scu s THR 8 N -2.35 3.91 -0.20 3.41 2.01 -0.85 -5.00 115.64 116.57 1scu s THR 8 Ca 0.24 1.07 -0.18 0.00 0.31 0.00 0.00 61.69 63.13 1scu s THR 8 Cb 0.19 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1scu s THR 8 CO 0.48 -0.22 0.49 -0.54 -0.69 0.00 0.00 174.62 174.14 1scu s LYS 9 N 4.10 4.19 0.25 4.92 1.02 -1.26 -4.17 119.74 128.78 1scu s LYS 9 Ca 0.65 0.36 0.10 0.00 0.02 0.00 0.00 55.97 57.10 1scu s LYS 9 Cb -0.25 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 1scu s LYS 9 CO 0.24 -0.12 -0.09 0.08 -0.92 0.00 0.00 175.35 174.54 1scu s VAL 10 N 1.53 3.07 0.13 3.17 1.01 -0.51 -2.01 120.40 126.79 1scu s VAL 10 Ca 0.23 -2.01 0.01 0.00 0.00 0.00 0.00 61.98 60.21 1scu s VAL 10 Cb -0.15 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1scu s VAL 10 CO 0.09 -0.31 -0.02 0.27 0.00 0.00 0.00 175.10 175.13 1scu s ILE 11 N -2.21 0.56 -0.06 2.22 -5.25 -0.44 0.25 121.20 116.26 1scu s ILE 11 Ca 0.29 -1.94 0.04 0.00 -0.99 0.00 0.00 60.65 58.05 1scu s ILE 11 Cb -0.07 -1.89 0.00 0.00 2.95 0.00 0.00 42.46 43.46 1scu s ILE 11 CO 0.17 -0.67 -0.17 0.00 -1.79 0.00 0.00 174.94 172.48 1scu s GLN 13 N 0.25 3.87 0.00 0.00 -0.21 0.24 0.18 119.66 123.99 1scu s GLN 13 Ca -0.09 -0.37 0.00 0.00 0.02 0.00 0.00 55.36 54.93 1scu s GLN 13 Cb -0.14 -3.59 0.00 0.00 1.00 0.00 0.00 33.01 30.28 1scu s GLN 13 CO 0.04 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.43 1scu n GLY 14 N 5.03 0.96 0.17 3.09 0.00 -0.29 0.21 105.19 114.37 1scu n GLY 14 Ca -0.14 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 1scu n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1scu h PHE 15 N 0.00 -0.28 0.00 1.61 3.57 -1.65 -2.46 116.94 117.73 1scu h PHE 15 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1scu h PHE 15 Cb 0.64 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1scu h PHE 15 CO 0.00 -0.18 0.00 0.25 -2.23 0.00 0.00 178.31 176.15 1scu n THR 16 N -5.27 0.29 -0.33 4.41 -2.24 -1.26 -2.14 114.28 107.73 1scu n THR 16 Ca -0.02 0.07 -0.02 0.00 -2.27 0.00 0.00 64.05 61.81 1scu n THR 16 Cb 0.19 -0.68 0.02 0.00 -2.10 0.00 0.00 70.33 67.76 1scu n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1scu n GLY 17 N 0.76 -2.97 0.08 3.38 0.00 -0.93 -4.77 105.19 100.75 1scu n GLY 17 Ca 0.10 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 1scu n GLY 17 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1scu h SER 18 N -1.52 0.06 -0.31 1.61 0.02 -1.87 -2.66 113.55 108.87 1scu h SER 18 Ca -0.03 -0.93 -0.11 0.00 -0.84 0.00 0.00 61.79 59.87 1scu h SER 18 Cb 0.10 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1scu h SER 18 CO 0.02 1.12 -0.21 1.56 -1.14 0.00 0.00 176.83 178.18 1scu h GLN 19 N -0.92 0.78 -0.19 3.45 1.08 -1.92 -2.21 115.11 115.18 1scu h GLN 19 Ca -0.06 -0.31 0.02 0.00 -1.45 0.00 0.00 58.65 56.85 1scu h GLN 19 Cb 1.12 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 1scu h GLN 19 CO -0.01 0.92 0.04 0.78 -0.95 0.00 0.00 178.83 179.61 1scu h GLY 20 N 0.96 0.21 0.01 3.46 0.00 -1.71 -0.35 103.07 105.65 1scu h GLY 20 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1scu h GLY 20 CO 0.06 -0.00 -0.00 -0.84 0.00 0.00 0.00 176.54 175.75 1scu h THR 21 N 0.12 0.00 0.00 4.70 2.02 -1.06 0.15 112.91 118.84 1scu h THR 21 Ca 0.09 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1scu h THR 21 Cb 0.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1scu h THR 21 CO -0.11 0.00 0.00 0.33 0.37 0.00 0.00 175.52 176.11 1scu n PHE 22 N -2.05 0.00 -0.31 3.16 -0.00 -0.84 0.89 117.46 118.31 1scu n PHE 22 Ca -0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.59 1scu n PHE 22 Cb 0.01 -0.19 0.30 0.00 -0.00 0.00 0.00 39.48 39.59 1scu n PHE 22 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1scu h HIS 23 N 0.00 0.22 -0.66 -5.13 3.86 -1.17 0.50 115.15 112.78 1scu h HIS 23 Ca 0.00 0.06 0.11 0.00 -1.16 0.00 0.00 60.37 59.37 1scu h HIS 23 Cb 0.00 0.05 -0.08 0.00 1.06 0.00 0.00 27.41 28.44 1scu h HIS 23 CO -0.36 -0.30 0.25 0.77 0.86 0.00 0.00 177.93 179.16 1scu h SER 24 N 0.12 0.25 -0.41 2.45 0.02 0.35 -1.67 113.55 114.66 1scu h SER 24 Ca 0.57 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.65 1scu h SER 24 Cb 1.19 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 1scu h SER 24 CO -0.74 0.13 -0.37 -0.33 -1.14 0.00 0.00 176.83 174.38 1scu h GLU 25 N 0.43 -0.15 -0.46 3.45 5.08 0.28 0.20 114.58 123.41 1scu h GLU 25 Ca 0.34 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.78 1scu h GLU 25 Cb 0.44 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 1scu h GLU 25 CO -0.33 -0.10 0.10 1.96 -1.00 0.00 0.00 179.01 179.63 1scu h GLN 26 N -0.16 0.22 -0.91 2.33 1.08 -1.22 0.37 115.11 116.82 1scu h GLN 26 Ca 0.07 -0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.38 1scu h GLN 26 Cb 0.34 -0.05 -0.09 0.00 -0.05 0.00 0.00 27.48 27.63 1scu h GLN 26 CO -0.47 0.15 0.53 0.00 -0.95 0.00 0.00 178.83 178.09 1scu h ALA 27 N 1.35 1.37 -0.12 3.87 0.00 0.09 0.55 119.26 126.37 1scu h ALA 27 Ca 0.22 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1scu h ALA 27 Cb 0.28 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1scu h ALA 27 CO -0.29 0.07 -0.06 0.82 0.00 0.00 0.00 179.25 179.79 1scu h ILE 28 N 0.81 0.80 0.00 0.00 2.04 0.15 0.45 117.51 121.76 1scu h ILE 28 Ca 0.47 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.31 1scu h ILE 28 Cb 0.54 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1scu h ILE 28 CO -0.30 0.00 -0.10 0.00 0.00 0.00 0.00 178.15 177.75 1scu h ALA 29 N 1.05 1.66 0.00 1.87 0.00 0.20 -2.21 119.26 121.83 1scu h ALA 29 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1scu h ALA 29 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1scu h ALA 29 CO -0.15 0.13 -0.10 0.98 0.00 0.00 0.00 179.25 180.11 1scu n TYR 30 N -4.18 0.35 0.00 0.00 4.19 0.17 -4.90 117.16 112.79 1scu n TYR 30 Ca -0.03 0.10 0.00 0.00 3.31 0.00 0.00 57.90 61.29 1scu n TYR 30 Cb 0.18 -0.63 0.00 0.00 0.49 0.00 0.00 39.34 39.38 1scu n TYR 30 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1scu n GLY 31 N 1.43 0.54 3.67 2.98 0.00 -0.71 -4.90 105.19 108.19 1scu n GLY 31 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1scu n GLY 31 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1scu n THR 32 N -1.48 2.53 -1.67 2.61 -1.04 0.02 -4.80 114.28 110.46 1scu n THR 32 Ca 0.00 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.14 1scu n THR 32 Cb 0.00 -1.44 -0.03 0.00 -1.82 0.00 0.00 70.33 67.04 1scu n THR 32 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1scu n LYS 33 N 0.08 3.98 -1.62 -2.82 5.02 -1.26 -4.47 118.16 117.07 1scu n LYS 33 Ca 0.07 -2.81 -0.44 0.00 -2.02 0.00 0.00 58.31 53.12 1scu n LYS 33 Cb 0.39 -2.61 -0.03 0.00 -0.02 0.00 0.00 35.03 32.75 1scu n LYS 33 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1scu n MET 34 N 2.33 2.27 0.00 1.97 1.56 -1.26 -1.42 117.12 122.56 1scu n MET 34 Ca 0.66 0.74 0.12 0.00 -0.27 0.00 0.00 57.70 58.95 1scu n MET 34 Cb 0.30 -3.05 0.23 0.00 2.15 0.00 0.00 33.22 32.85 1scu n MET 34 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 1scu n VAL 35 N 6.66 0.00 -2.16 1.12 0.24 0.69 -4.82 118.33 120.06 1scu n VAL 35 Ca 0.26 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 1scu n VAL 35 Cb 0.40 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 1scu n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1scu n GLY 36 N 1.44 -0.27 3.54 7.63 0.00 -1.14 -4.67 105.19 111.73 1scu n GLY 36 Ca 0.08 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 1scu n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1scu s GLY 37 N 0.00 0.36 -0.12 -0.02 0.00 -1.02 -1.73 107.32 104.80 1scu s GLY 37 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.02 1scu s GLY 37 CO 0.00 -0.56 -0.16 0.14 0.00 0.00 0.00 173.10 172.52 1scu s VAL 38 N -3.97 1.57 -0.33 1.40 1.01 0.48 -0.60 120.40 119.95 1scu s VAL 38 Ca 0.18 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1scu s VAL 38 Cb -0.00 -1.43 0.15 0.00 0.00 0.00 0.00 36.38 35.10 1scu s VAL 38 CO 0.05 0.45 0.37 -0.89 0.00 0.00 0.00 175.10 175.09 1scu s THR 39 N 1.02 -0.45 -0.22 3.92 2.01 -0.42 -1.13 115.64 120.37 1scu s THR 39 Ca -0.05 -0.64 -0.38 0.00 0.31 0.00 0.00 61.69 60.93 1scu s THR 39 Cb -0.15 -0.80 -0.17 0.00 0.01 0.00 0.00 72.50 71.39 1scu s THR 39 CO -0.03 -0.46 1.16 -2.65 -0.69 0.00 0.00 174.62 171.96 1scu n PRO 40 N 4.81 0.00 0.00 4.92 -0.02 -1.26 0.61 135.00 144.07 1scu n PRO 40 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1scu n PRO 40 Cb 0.47 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1scu n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1scu n GLY 41 N 2.40 3.08 0.36 -1.23 0.00 -1.26 -4.77 105.19 103.76 1scu n GLY 41 Ca 0.22 -0.86 0.02 0.00 0.00 0.00 0.00 46.02 45.40 1scu n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1scu n LYS 42 N 0.00 1.39 -1.11 1.61 5.02 0.20 -4.90 118.16 120.37 1scu n LYS 42 Ca 0.00 -0.48 -0.35 0.00 -2.02 0.00 0.00 58.31 55.46 1scu n LYS 42 Cb 0.00 -1.23 0.10 0.00 -0.02 0.00 0.00 35.03 33.88 1scu n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1scu n GLY 43 N 0.56 -1.24 0.31 0.72 0.00 -1.23 -2.72 105.19 101.59 1scu n GLY 43 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1scu n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scu n GLY 44 N 1.32 2.96 4.02 -0.02 0.00 -0.18 -4.91 105.19 108.39 1scu n GLY 44 Ca 0.10 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1scu n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1scu s THR 45 N -2.68 2.08 -0.12 2.61 -4.23 -1.10 -4.83 115.64 107.36 1scu s THR 45 Ca 0.00 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.69 1scu s THR 45 Cb 0.00 -2.22 0.01 0.00 1.34 0.00 0.00 72.50 71.62 1scu s THR 45 CO 0.00 0.00 -0.22 0.42 -0.54 0.00 0.00 174.62 174.28 1scu s THR 46 N -2.87 2.00 0.05 3.99 -4.23 -1.25 0.14 115.64 113.46 1scu s THR 46 Ca 0.64 -0.96 0.08 0.00 -1.18 0.00 0.00 61.69 60.27 1scu s THR 46 Cb -0.05 -1.75 -0.03 0.00 1.34 0.00 0.00 72.50 72.01 1scu s THR 46 CO 0.41 0.54 -0.22 -2.28 -0.54 0.00 0.00 174.62 172.53 1scu s HIS 47 N 0.60 1.94 -0.63 3.99 5.04 0.35 -4.60 115.29 121.98 1scu s HIS 47 Ca -0.13 -0.39 0.00 0.00 -1.54 0.00 0.00 55.06 53.01 1scu s HIS 47 Cb -0.17 -1.15 0.00 0.00 0.04 0.00 0.00 32.58 31.30 1scu s HIS 47 CO 0.03 0.11 0.00 1.28 -2.34 0.00 0.00 174.74 173.82 1scu n LEU 48 N 1.77 -0.66 0.00 8.88 4.77 -1.26 0.13 117.00 130.63 1scu n LEU 48 Ca -0.17 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1scu n LEU 48 Cb 0.53 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 1scu n LEU 48 CO 0.23 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1scu n GLY 49 N -0.63 1.98 3.81 -0.72 0.00 -1.26 -4.98 105.19 103.39 1scu n GLY 49 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1scu n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1scu s LEU 50 N 0.00 3.78 0.51 0.99 1.43 0.36 -5.02 118.68 120.74 1scu s LEU 50 Ca 0.00 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 1scu s LEU 50 Cb 0.00 -2.33 -0.07 0.00 0.03 0.00 0.00 46.19 43.81 1scu s LEU 50 CO 0.00 -0.01 1.01 -2.16 0.23 0.00 0.00 176.35 175.42 1scu s PRO 51 N -3.67 3.79 -0.05 1.29 0.04 -1.26 0.13 135.00 135.28 1scu s PRO 51 Ca 0.32 1.16 0.05 0.00 0.04 0.00 0.00 61.00 62.57 1scu s PRO 51 Cb -0.08 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1scu s PRO 51 CO 0.24 -0.42 -0.20 0.08 0.04 0.00 0.00 177.00 176.75 1scu s VAL 52 N -2.33 1.66 0.30 -0.36 1.01 0.37 -2.42 120.40 118.63 1scu s VAL 52 Ca 0.63 -0.85 0.11 0.00 0.00 0.00 0.00 61.98 61.87 1scu s VAL 52 Cb -0.13 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1scu s VAL 52 CO 0.26 0.47 -0.11 -0.36 0.00 0.00 0.00 175.10 175.36 1scu s PHE 53 N -0.03 2.42 -0.22 5.22 0.08 0.23 -1.01 117.98 124.66 1scu s PHE 53 Ca -0.04 -0.37 0.19 0.00 0.12 0.00 0.00 56.93 56.83 1scu s PHE 53 Cb -0.12 -1.20 0.03 0.00 -0.57 0.00 0.00 43.02 41.16 1scu s PHE 53 CO 0.03 0.63 1.16 -0.91 -0.10 0.00 0.00 175.22 176.03 1scu h ASN 54 N 2.08 0.00 -4.91 1.36 2.35 -1.88 -1.10 115.58 113.47 1scu h ASN 54 Ca -0.42 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.13 1scu h ASN 54 Cb 1.25 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.43 1scu h ASN 54 CO 0.64 0.28 -0.71 -0.89 -1.65 0.00 0.00 177.43 175.10 1scu s THR 55 N -3.12 0.31 0.08 2.81 2.01 -1.26 -4.09 115.64 112.37 1scu s THR 55 Ca 0.01 -1.14 -0.24 0.00 0.31 0.00 0.00 61.69 60.62 1scu s THR 55 Cb 0.08 -0.62 -0.16 0.00 0.01 0.00 0.00 72.50 71.81 1scu s THR 55 CO 0.77 -0.54 1.68 0.58 -0.69 0.00 0.00 174.62 176.41 1scu h VAL 56 N 4.31 0.96 -0.95 3.82 2.07 -1.91 0.14 116.25 124.69 1scu h VAL 56 Ca -0.34 -0.11 0.28 0.00 0.82 0.00 0.00 66.70 67.35 1scu h VAL 56 Cb 1.20 1.03 -0.17 0.00 -1.52 0.00 0.00 31.29 31.83 1scu h VAL 56 CO 0.45 0.03 0.13 0.03 0.02 0.00 0.00 177.57 178.23 1scu h ARG 57 N -0.15 0.05 0.67 1.57 3.08 -1.88 0.22 114.38 117.94 1scu h ARG 57 Ca -0.01 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1scu h ARG 57 Cb 0.12 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1scu h ARG 57 CO 0.02 0.04 -0.32 0.93 -1.07 0.00 0.00 179.97 179.56 1scu h GLU 58 N 0.05 -0.86 -0.78 0.04 5.08 -1.26 0.45 114.58 117.30 1scu h GLU 58 Ca 0.61 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 59.16 1scu h GLU 58 Cb 1.30 0.20 -0.14 0.00 0.50 0.00 0.00 28.75 30.61 1scu h GLU 58 CO -0.83 -0.58 -0.35 0.00 -1.00 0.00 0.00 179.01 176.24 1scu h ALA 59 N -1.57 0.06 -0.18 3.43 0.00 0.63 0.74 119.26 122.37 1scu h ALA 59 Ca -0.09 0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1scu h ALA 59 Cb 0.69 0.88 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 1scu h ALA 59 CO 0.15 -0.64 -0.12 0.28 0.00 0.00 0.00 179.25 178.92 1scu h VAL 60 N -0.09 0.66 -0.99 0.00 2.07 -0.40 0.26 116.25 117.76 1scu h VAL 60 Ca 0.29 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.93 1scu h VAL 60 Cb 0.57 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 30.91 1scu h VAL 60 CO -0.82 0.00 0.62 0.00 0.02 0.00 0.00 177.57 177.39 1scu h ALA 61 N 1.02 1.50 -0.23 1.67 0.00 0.11 0.50 119.26 123.82 1scu h ALA 61 Ca 0.10 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1scu h ALA 61 Cb 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1scu h ALA 61 CO -0.25 0.20 -0.55 0.00 0.00 0.00 0.00 179.25 178.65 1scu h ALA 62 N 1.54 0.60 0.00 0.00 0.00 0.26 -3.38 119.26 118.28 1scu h ALA 62 Ca 0.50 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1scu h ALA 62 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1scu h ALA 62 CO -0.27 0.69 -0.76 0.25 0.00 0.00 0.00 179.25 179.15 1scu n THR 63 N -3.98 0.00 -1.25 0.00 -2.24 0.82 -4.97 114.28 102.66 1scu n THR 63 Ca -0.04 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 1scu n THR 63 Cb 0.62 0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 69.50 1scu n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1scu n GLY 64 N 1.64 0.97 3.74 3.38 0.00 0.17 -4.92 105.19 110.17 1scu n GLY 64 Ca 0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1scu n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scu s ALA 65 N -2.10 1.98 -0.00 4.61 0.00 -1.26 -4.91 121.76 120.07 1scu s ALA 65 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1scu s ALA 65 Cb 0.00 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.83 1scu s ALA 65 CO 0.00 -2.07 0.75 0.25 0.00 0.00 0.00 175.76 174.69 1scu n THR 66 N -3.73 0.46 -4.16 0.00 -2.24 -0.85 -4.90 114.28 98.86 1scu n THR 66 Ca 0.09 -0.48 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1scu n THR 66 Cb 0.53 0.73 -0.11 0.00 -2.10 0.00 0.00 70.33 69.38 1scu n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1scu s ALA 67 N -0.50 1.04 -0.18 6.98 0.00 -1.15 -1.96 121.76 126.00 1scu s ALA 67 Ca 0.01 -1.06 -0.19 0.00 0.00 0.00 0.00 51.96 50.72 1scu s ALA 67 Cb 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.17 1scu s ALA 67 CO 0.00 0.03 0.53 0.45 0.00 0.00 0.00 175.76 176.76 1scu s SER 68 N -2.09 -0.54 0.02 0.00 0.15 -0.18 -1.33 113.70 109.73 1scu s SER 68 Ca 0.01 0.97 0.03 0.00 0.70 0.00 0.00 55.95 57.66 1scu s SER 68 Cb -0.06 0.99 -0.04 0.00 -1.71 0.00 0.00 66.02 65.20 1scu s SER 68 CO 0.01 -0.23 -0.03 0.68 1.20 0.00 0.00 173.24 174.86 1scu s VAL 69 N 0.06 3.88 -0.15 4.45 -7.23 -0.36 -0.78 120.40 120.27 1scu s VAL 69 Ca -0.02 -0.77 0.01 0.00 -1.81 0.00 0.00 61.98 59.39 1scu s VAL 69 Cb -0.04 -2.74 0.02 0.00 0.56 0.00 0.00 36.38 34.19 1scu s VAL 69 CO 0.02 0.33 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.36 1scu s ILE 70 N -1.09 1.59 -0.46 -0.62 1.01 -1.10 0.79 121.20 121.32 1scu s ILE 70 Ca 0.20 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.23 1scu s ILE 70 Cb -0.11 -1.49 0.48 0.00 0.01 0.00 0.00 42.46 41.34 1scu s ILE 70 CO 0.10 0.46 1.63 -1.22 0.00 0.00 0.00 174.94 175.92 1scu n TYR 71 N 4.70 2.73 -3.80 3.97 4.01 0.13 -2.10 117.16 126.80 1scu n TYR 71 Ca -0.17 -2.46 -0.36 0.00 -0.16 0.00 0.00 57.90 54.74 1scu n TYR 71 Cb 0.50 -0.87 -0.07 0.00 -0.31 0.00 0.00 39.34 38.59 1scu n TYR 71 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1scu s VAL 72 N -4.42 5.45 0.33 -0.72 1.01 -1.25 -4.73 120.40 116.06 1scu s VAL 72 Ca 0.56 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.51 1scu s VAL 72 Cb 0.46 -3.45 -0.11 0.00 0.00 0.00 0.00 36.38 33.28 1scu s VAL 72 CO 0.02 0.55 1.45 -2.84 0.00 0.00 0.00 175.10 174.28 1scu s PRO 73 N -0.55 4.20 0.01 2.72 0.02 -1.26 -4.55 135.00 135.58 1scu s PRO 73 Ca 0.13 2.44 -0.01 0.00 0.02 0.00 0.00 61.00 63.58 1scu s PRO 73 Cb -0.12 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.37 1scu s PRO 73 CO 0.03 -0.44 0.14 0.00 -0.33 0.00 0.00 177.00 176.40 1scu n ALA 74 N 1.14 -0.02 0.02 -1.55 0.00 -1.26 0.68 120.51 119.52 1scu n ALA 74 Ca 0.03 0.03 0.22 0.00 0.00 0.00 0.00 53.44 53.71 1scu n ALA 74 Cb 0.40 0.04 0.60 0.00 0.00 0.00 0.00 19.45 20.48 1scu n ALA 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1scu h PRO 75 N 0.00 0.00 -0.00 0.00 0.11 -1.90 -0.87 132.00 129.34 1scu h PRO 75 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1scu h PRO 75 Cb 0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1scu h PRO 75 CO -0.03 0.00 -0.17 1.19 -0.21 0.00 0.00 178.00 178.78 1scu n PHE 76 N -3.38 0.00 -0.00 0.65 3.72 0.22 -4.81 117.46 113.86 1scu n PHE 76 Ca 0.12 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.48 1scu n PHE 76 Cb 0.96 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.47 1scu n PHE 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1scu n LYS 78 N -3.35 -0.06 0.30 0.00 4.81 -1.26 -0.02 118.16 118.58 1scu n LYS 78 Ca -0.02 1.31 -0.17 0.00 -0.87 0.00 0.00 58.31 58.57 1scu n LYS 78 Cb 0.10 -2.35 -0.08 0.00 0.02 0.00 0.00 35.03 32.72 1scu n LYS 78 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1scu h ASP 79 N 0.00 -0.65 0.38 3.14 3.58 -1.65 0.64 116.42 121.85 1scu h ASP 79 Ca 0.81 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 58.28 1scu h ASP 79 Cb 2.14 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 43.34 1scu h ASP 79 CO -0.73 -0.45 -0.44 0.77 -2.88 0.00 0.00 179.24 175.51 1scu h SER 80 N -0.73 -1.22 -0.87 2.28 4.64 -0.22 -0.09 113.55 117.34 1scu h SER 80 Ca -0.07 0.11 0.19 0.00 -0.47 0.00 0.00 61.79 61.55 1scu h SER 80 Cb 0.57 0.42 -0.16 0.00 -0.31 0.00 0.00 62.40 62.92 1scu h SER 80 CO 0.10 -0.58 -0.15 0.40 -0.87 0.00 0.00 176.83 175.73 1scu h ILE 81 N -0.85 0.15 -0.02 0.95 2.04 -0.56 0.54 117.51 119.76 1scu h ILE 81 Ca -0.03 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1scu h ILE 81 Cb 0.77 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1scu h ILE 81 CO -0.10 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 177.90 1scu h LEU 82 N 0.02 -0.23 -0.83 1.44 4.07 -0.04 -1.90 115.31 117.84 1scu h LEU 82 Ca 0.44 0.04 0.17 0.00 0.08 0.00 0.00 57.88 58.61 1scu h LEU 82 Cb 0.73 0.10 -0.16 0.00 1.08 0.00 0.00 40.66 42.42 1scu h LEU 82 CO -0.86 -0.11 -0.19 -0.08 -1.08 0.00 0.00 178.44 176.12 1scu h GLU 83 N -0.13 0.01 0.38 1.13 4.81 0.18 0.32 114.58 121.27 1scu h GLU 83 Ca 0.04 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1scu h GLU 83 Cb 0.18 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1scu h GLU 83 CO -0.09 0.00 -0.18 0.00 -0.73 0.00 0.00 179.01 178.01 1scu h ALA 84 N 1.83 -0.51 -0.95 2.92 0.00 0.04 0.21 119.26 122.79 1scu h ALA 84 Ca 0.41 -0.15 0.26 0.00 0.00 0.00 0.00 54.91 55.42 1scu h ALA 84 Cb 0.63 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.49 1scu h ALA 84 CO -0.84 -0.71 0.47 0.82 0.00 0.00 0.00 179.25 178.99 1scu h ILE 85 N -0.66 0.42 0.00 0.00 2.04 -0.42 1.24 117.51 120.14 1scu h ILE 85 Ca -0.05 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 1scu h ILE 85 Cb 0.48 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1scu h ILE 85 CO 0.09 0.07 -0.34 -0.78 0.00 0.00 0.00 178.15 177.18 1scu h ASP 86 N 0.40 0.00 0.64 1.72 1.82 0.37 -1.56 116.42 119.81 1scu h ASP 86 Ca 0.63 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.27 1scu h ASP 86 Cb 1.27 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.28 1scu h ASP 86 CO -0.55 0.34 -0.44 0.00 -1.61 0.00 0.00 179.24 176.99 1scu n ALA 87 N -2.38 3.26 -0.08 -0.78 0.00 0.40 -4.96 120.51 115.97 1scu n ALA 87 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1scu n ALA 87 Cb 0.42 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1scu n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1scu n GLY 88 N 1.47 1.46 3.87 0.00 0.00 0.42 -4.84 105.19 107.57 1scu n GLY 88 Ca 0.05 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1scu n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1scu s ILE 89 N -2.02 4.83 -0.10 -0.61 -1.09 -1.12 -4.92 121.20 116.18 1scu s ILE 89 Ca 0.00 0.58 0.05 0.00 -2.23 0.00 0.00 60.65 59.05 1scu s ILE 89 Cb 0.00 -3.67 -0.06 0.00 -1.58 0.00 0.00 42.46 37.15 1scu s ILE 89 CO 0.00 -0.28 0.14 0.29 -1.23 0.00 0.00 174.94 173.87 1scu n LYS 90 N -0.67 2.52 -3.98 2.79 5.02 -0.83 -4.68 118.16 118.34 1scu n LYS 90 Ca 0.02 -0.02 -0.20 0.00 -2.02 0.00 0.00 58.31 56.08 1scu n LYS 90 Cb 0.53 -0.93 -0.17 0.00 -0.02 0.00 0.00 35.03 34.44 1scu n LYS 90 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1scu s LEU 91 N -2.83 1.06 0.06 -0.35 2.96 -1.07 -1.00 118.68 117.50 1scu s LEU 91 Ca -0.00 -0.09 0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1scu s LEU 91 Cb 0.03 -0.38 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 1scu s LEU 91 CO 0.19 -0.11 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.26 1scu s ILE 92 N 1.27 2.50 -0.32 6.68 1.09 0.67 -1.01 121.20 132.07 1scu s ILE 92 Ca -0.06 -1.34 -0.02 0.00 -1.10 0.00 0.00 60.65 58.13 1scu s ILE 92 Cb -0.13 -2.03 0.11 0.00 -1.06 0.00 0.00 42.46 39.34 1scu s ILE 92 CO -0.02 0.31 0.15 -0.63 -0.10 0.00 0.00 174.94 174.65 1scu s ILE 93 N -0.91 0.23 -0.09 2.92 1.01 0.04 0.12 121.20 124.53 1scu s ILE 93 Ca 0.14 -1.21 -0.15 0.00 0.00 0.00 0.00 60.65 59.42 1scu s ILE 93 Cb -0.10 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 1scu s ILE 93 CO 0.04 -0.80 0.38 0.42 0.00 0.00 0.00 174.94 174.99 1scu s THR 94 N 1.66 5.19 -0.08 2.92 -4.23 -0.94 -2.70 115.64 117.44 1scu s THR 94 Ca 0.12 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.39 1scu s THR 94 Cb -0.18 -3.71 -0.25 0.00 1.34 0.00 0.00 72.50 69.69 1scu s THR 94 CO -0.23 0.44 0.51 0.40 -0.54 0.00 0.00 174.62 175.19 1scu h ILE 95 N 4.36 0.74 -0.89 2.99 5.03 -1.66 -3.18 117.51 124.91 1scu h ILE 95 Ca -0.45 -2.50 -0.52 0.00 -0.12 0.00 0.00 64.86 61.28 1scu h ILE 95 Cb 1.19 2.50 0.09 0.00 -3.03 0.00 0.00 36.82 37.57 1scu h ILE 95 CO 0.70 0.75 -0.48 0.41 -0.68 0.00 0.00 178.15 178.86 1scu n THR 96 N -3.33 1.37 -4.83 -0.27 -1.04 -1.26 -1.20 114.28 103.72 1scu n THR 96 Ca -0.26 -0.39 -0.30 0.00 -2.04 0.00 0.00 64.05 61.06 1scu n THR 96 Cb 1.05 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 69.42 1scu n THR 96 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1scu s GLU 97 N -0.79 1.73 0.00 -2.82 2.56 -1.26 -0.77 118.70 117.35 1scu s GLU 97 Ca 0.50 -1.14 0.00 0.00 0.00 0.00 0.00 54.97 54.33 1scu s GLU 97 Cb -0.69 -1.95 0.00 0.00 2.00 0.00 0.00 34.13 33.49 1scu s GLU 97 CO 0.45 0.50 0.00 0.41 -0.56 0.00 0.00 175.26 176.06 1scu n GLY 98 N 1.66 1.35 3.37 -1.50 0.00 -1.26 -4.28 105.19 104.52 1scu n GLY 98 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1scu n GLY 98 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1scu s ILE 99 N -2.00 4.33 -0.45 -0.61 2.07 -1.26 -4.66 121.20 118.62 1scu s ILE 99 Ca 0.00 -0.79 -0.44 0.00 -1.41 0.00 0.00 60.65 58.01 1scu s ILE 99 Cb 0.00 -3.35 -0.18 0.00 0.13 0.00 0.00 42.46 39.06 1scu s ILE 99 CO 0.00 -0.11 1.85 -2.65 -1.91 0.00 0.00 174.94 172.12 1scu n PRO 100 N 4.94 0.27 -0.31 3.50 -0.02 -1.26 -4.78 135.00 137.34 1scu n PRO 100 Ca -0.13 0.09 0.16 0.00 -2.02 0.00 0.00 63.50 61.60 1scu n PRO 100 Cb 0.47 -1.68 0.34 0.00 -0.02 0.00 0.00 33.50 32.61 1scu n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1scu h THR 101 N 5.85 0.33 -0.27 3.45 2.02 -1.99 0.98 112.91 123.28 1scu h THR 101 Ca -0.32 -0.09 0.07 0.00 0.77 0.00 0.00 66.41 66.84 1scu h THR 101 Cb 1.37 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1scu h THR 101 CO 1.02 0.05 0.19 -0.07 0.37 0.00 0.00 175.52 177.07 1scu h LEU 102 N 0.27 0.04 -0.05 2.58 4.07 -1.98 0.95 115.31 121.19 1scu h LEU 102 Ca 0.60 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.50 1scu h LEU 102 Cb 1.26 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.99 1scu h LEU 102 CO -0.63 0.02 -0.22 0.44 -1.08 0.00 0.00 178.44 176.97 1scu h ASP 103 N 0.04 0.28 -0.71 -0.43 5.19 0.63 -1.39 116.42 120.03 1scu h ASP 103 Ca 0.12 -0.65 -0.05 0.00 -0.62 0.00 0.00 57.03 55.83 1scu h ASP 103 Cb 0.45 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 1scu h ASP 103 CO -0.01 0.89 0.25 0.24 -3.12 0.00 0.00 179.24 177.49 1scu h MET 104 N -0.31 1.09 -0.48 3.56 2.86 -0.51 0.65 114.93 121.80 1scu h MET 104 Ca -0.01 -0.22 0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1scu h MET 104 Cb 0.88 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.32 1scu h MET 104 CO 0.05 0.92 0.21 1.25 1.06 0.00 0.00 176.91 180.39 1scu h LEU 105 N 1.03 0.26 -1.49 1.22 6.46 0.10 1.38 115.31 124.27 1scu h LEU 105 Ca 0.23 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 1scu h LEU 105 Cb 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1scu h LEU 105 CO -0.01 0.18 0.00 0.74 -0.62 0.00 0.00 178.44 178.73 1scu h THR 106 N 0.41 0.00 0.08 1.05 2.02 -0.70 -3.05 112.91 112.72 1scu h THR 106 Ca 0.22 -0.31 -0.29 0.00 0.77 0.00 0.00 66.41 66.80 1scu h THR 106 Cb 0.18 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1scu h THR 106 CO -0.19 0.00 -1.47 0.58 0.37 0.00 0.00 175.52 174.81 1scu h VAL 107 N 0.00 1.20 -0.05 3.16 2.07 0.40 -3.24 116.25 119.79 1scu h VAL 107 Ca 0.00 -2.89 0.03 0.00 0.82 0.00 0.00 66.70 64.66 1scu h VAL 107 Cb 0.35 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 1scu h VAL 107 CO 0.00 0.80 -0.12 0.50 0.02 0.00 0.00 177.57 178.77 1scu h LYS 108 N 0.05 -0.17 -0.72 1.57 3.64 -0.55 -0.18 116.57 120.19 1scu h LYS 108 Ca -0.21 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1scu h LYS 108 Cb 1.97 0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 33.71 1scu h LYS 108 CO 0.14 -0.12 -0.41 0.28 -2.27 0.00 0.00 179.45 177.07 1scu h VAL 109 N -0.18 0.08 -0.56 2.00 2.07 -1.67 0.63 116.25 118.62 1scu h VAL 109 Ca 0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 1scu h VAL 109 Cb 0.26 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1scu h VAL 109 CO -0.16 0.00 0.37 0.50 0.02 0.00 0.00 177.57 178.31 1scu h LYS 110 N -0.14 0.42 -0.81 1.57 1.63 -1.12 0.29 116.57 118.41 1scu h LYS 110 Ca 0.23 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1scu h LYS 110 Cb 0.56 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.05 1scu h LYS 110 CO -0.78 0.28 0.51 -0.07 -3.45 0.00 0.00 179.45 175.93 1scu h LEU 111 N 0.43 0.96 0.29 5.20 3.38 0.17 0.15 115.31 125.89 1scu h LEU 111 Ca 0.25 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1scu h LEU 111 Cb 0.42 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1scu h LEU 111 CO -0.07 0.73 -0.14 0.44 0.09 0.00 0.00 178.44 179.49 1scu h ASP 112 N 1.11 -0.33 -0.94 -0.43 5.19 0.18 0.90 116.42 122.09 1scu h ASP 112 Ca 0.29 -0.16 0.27 0.00 -0.62 0.00 0.00 57.03 56.81 1scu h ASP 112 Cb -0.07 0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 1scu h ASP 112 CO -0.06 0.14 0.67 1.05 -3.12 0.00 0.00 179.24 177.93 1scu h GLU 113 N -0.98 0.03 -0.00 3.56 4.11 -0.92 0.13 114.58 120.50 1scu h GLU 113 Ca -0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1scu h GLU 113 Cb 0.48 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1scu h GLU 113 CO 0.07 0.02 -0.42 0.00 0.07 0.00 0.00 179.01 178.75 1scu n ALA 114 N -2.71 3.41 -1.62 1.06 0.00 0.50 -4.93 120.51 116.23 1scu n ALA 114 Ca 0.20 -0.40 -0.06 0.00 0.00 0.00 0.00 53.44 53.18 1scu n ALA 114 Cb 0.99 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 1scu n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1scu n GLY 115 N 1.43 0.50 3.83 0.00 0.00 0.47 -5.02 105.19 106.40 1scu n GLY 115 Ca 0.08 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1scu n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1scu s VAL 116 N -2.26 4.79 -0.16 1.61 1.01 -0.44 -5.01 120.40 119.95 1scu s VAL 116 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1scu s VAL 116 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1scu s VAL 116 CO 0.00 0.03 -0.05 -0.60 0.00 0.00 0.00 175.10 174.48 1scu s ARG 117 N -2.74 3.63 0.02 2.72 6.06 -0.17 -4.62 118.95 123.84 1scu s ARG 117 Ca 0.32 -0.54 0.05 0.00 -2.50 0.00 0.00 55.73 53.05 1scu s ARG 117 Cb -0.12 -2.89 -0.02 0.00 0.06 0.00 0.00 34.95 31.99 1scu s ARG 117 CO 0.24 0.21 -0.14 1.41 -2.50 0.00 0.00 175.30 174.53 1scu s MET 118 N 0.43 1.03 -0.25 5.12 1.75 -1.24 0.24 119.30 126.38 1scu s MET 118 Ca -0.04 -0.65 -0.02 0.00 -1.25 0.00 0.00 55.69 53.72 1scu s MET 118 Cb -0.14 -1.03 0.02 0.00 2.84 0.00 0.00 34.83 36.52 1scu s MET 118 CO 0.03 0.27 -0.05 0.42 -0.65 0.00 0.00 175.02 175.04 1scu s ILE 119 N -0.61 3.04 -2.77 10.11 -1.09 0.33 -3.51 121.20 126.70 1scu s ILE 119 Ca 0.03 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 1scu s ILE 119 Cb -0.07 -2.51 0.00 0.00 -1.58 0.00 0.00 42.46 38.30 1scu s ILE 119 CO 0.00 0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.56 1scu n GLY 120 N 4.71 0.72 0.00 6.18 0.00 -0.98 -2.22 105.19 113.59 1scu n GLY 120 Ca -0.17 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.78 1scu n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1scu n PRO 121 N 0.00 1.96 -3.41 1.61 -0.04 -1.26 -1.31 135.00 132.56 1scu n PRO 121 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1scu n PRO 121 Cb 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 1scu n PRO 121 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1scu n ASN 122 N -1.57 -3.14 -3.89 3.54 5.15 0.05 -3.88 115.26 111.52 1scu n ASN 122 Ca 0.00 -0.66 -0.10 0.00 -0.60 0.00 0.00 54.58 53.21 1scu n ASN 122 Cb 0.00 -5.05 -0.10 0.00 -0.53 0.00 0.00 39.78 34.10 1scu n ASN 122 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1scu h PRO 124 N 4.06 0.37 0.00 0.00 0.13 -1.89 -3.41 132.00 131.26 1scu h PRO 124 Ca -0.31 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1scu h PRO 124 Cb 1.19 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1scu h PRO 124 CO 0.44 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 1scu n GLY 125 N -1.52 0.75 3.09 1.56 0.00 -1.26 -1.61 105.19 106.20 1scu n GLY 125 Ca 0.09 -1.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.23 1scu n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1scu s VAL 126 N 0.00 0.87 -0.11 1.61 0.11 0.60 -1.74 120.40 121.74 1scu s VAL 126 Ca 0.00 -0.86 -0.07 0.00 -2.93 0.00 0.00 61.98 58.12 1scu s VAL 126 Cb 0.00 -0.80 0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1scu s VAL 126 CO 0.00 -0.05 0.27 -0.51 -3.33 0.00 0.00 175.10 171.48 1scu s ILE 127 N -0.81 -0.03 -0.75 7.04 2.07 -1.16 0.39 121.20 127.94 1scu s ILE 127 Ca -0.01 0.11 -0.05 0.00 -1.41 0.00 0.00 60.65 59.29 1scu s ILE 127 Cb -0.07 -0.40 0.19 0.00 0.13 0.00 0.00 42.46 42.31 1scu s ILE 127 CO 0.01 0.04 0.62 -0.89 -1.91 0.00 0.00 174.94 172.81 1scu s THR 128 N 1.01 4.34 -0.38 4.00 2.01 0.25 -0.08 115.64 126.78 1scu s THR 128 Ca -0.07 -3.11 -0.42 0.00 0.31 0.00 0.00 61.69 58.40 1scu s THR 128 Cb -0.08 -3.74 -0.16 0.00 0.01 0.00 0.00 72.50 68.52 1scu s THR 128 CO -0.07 -0.97 1.86 -2.65 -0.69 0.00 0.00 174.62 172.10 1scu n PRO 129 N 3.26 0.68 0.00 4.92 -0.02 -1.24 -0.97 135.00 141.62 1scu n PRO 129 Ca 0.13 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1scu n PRO 129 Cb 0.39 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1scu n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1scu n GLY 130 N 5.17 2.59 0.27 -1.23 0.00 -1.26 -4.23 105.19 106.49 1scu n GLY 130 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1scu n GLY 130 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1scu n GLU 131 N -0.76 0.00 -3.77 1.61 1.02 -0.15 -5.03 120.64 113.57 1scu n GLU 131 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1scu n GLU 131 Cb 0.00 -0.73 -0.12 0.00 -0.02 0.00 0.00 31.44 30.57 1scu n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1scu s LYS 133 N 0.58 2.45 -0.29 0.00 2.20 -1.26 -0.58 119.74 122.84 1scu s LYS 133 Ca -0.04 -0.87 0.02 0.00 -0.36 0.00 0.00 55.97 54.72 1scu s LYS 133 Cb -0.05 -2.09 0.16 0.00 -1.51 0.00 0.00 37.83 34.34 1scu s LYS 133 CO -0.03 0.37 0.40 0.96 -0.36 0.00 0.00 175.35 176.69 1scu s ILE 134 N -0.15 -0.62 0.00 5.43 -4.36 0.16 -4.82 121.20 116.85 1scu s ILE 134 Ca -0.03 -0.32 0.00 0.00 -0.26 0.00 0.00 60.65 60.03 1scu s ILE 134 Cb -0.13 -0.97 0.00 0.00 1.25 0.00 0.00 42.46 42.60 1scu s ILE 134 CO 0.03 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.52 1scu n GLY 135 N 5.31 2.58 0.00 6.27 0.00 -1.20 -0.29 105.19 117.86 1scu n GLY 135 Ca 0.01 -1.93 0.06 0.00 0.00 0.00 0.00 46.02 44.16 1scu n GLY 135 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1scu n ILE 136 N -1.62 0.00 -0.87 -0.61 -0.00 -0.63 -4.77 119.36 110.86 1scu n ILE 136 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.42 1scu n ILE 136 Cb 0.00 -0.54 -0.04 0.00 -0.00 0.00 0.00 39.64 39.07 1scu n ILE 136 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1scu n GLN 137 N -0.82 0.00 -3.51 6.28 1.13 -1.26 -4.84 117.38 114.35 1scu n GLN 137 Ca 0.09 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.76 1scu n GLN 137 Cb 0.04 -0.78 -0.10 0.00 0.11 0.00 0.00 30.24 29.50 1scu n GLN 137 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1scu s PRO 138 N -0.20 3.96 0.00 -1.09 0.01 -1.26 -5.02 135.00 131.39 1scu s PRO 138 Ca 0.48 -0.20 0.00 0.00 0.01 0.00 0.00 61.00 61.30 1scu s PRO 138 Cb -0.68 -3.66 0.00 0.00 0.01 0.00 0.00 34.50 30.16 1scu s PRO 138 CO 0.33 -0.23 0.21 0.41 0.01 0.00 0.00 177.00 177.74 1scu n GLY 139 N 4.92 -1.54 0.00 0.52 0.00 -1.26 -3.21 105.19 104.62 1scu n GLY 139 Ca -0.12 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1scu n GLY 139 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1scu n HIS 140 N -0.52 0.00 0.84 1.61 1.44 -1.26 -2.29 115.22 115.04 1scu n HIS 140 Ca 0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 1scu n HIS 140 Cb 0.00 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.21 1scu n HIS 140 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1scu n ILE 141 N -0.71 0.07 -3.90 0.61 5.41 -1.20 -4.94 119.36 114.71 1scu n ILE 141 Ca 0.00 -0.09 -0.27 0.00 1.00 0.00 0.00 62.75 63.38 1scu n ILE 141 Cb 0.00 0.37 -0.03 0.00 -0.71 0.00 0.00 39.64 39.26 1scu n ILE 141 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1scu s HIS 142 N -3.07 3.49 -0.11 1.39 3.76 -0.97 -4.60 115.29 115.18 1scu s HIS 142 Ca 0.08 0.19 0.01 0.00 -0.15 0.00 0.00 55.06 55.18 1scu s HIS 142 Cb 0.16 -1.72 0.02 0.00 1.11 0.00 0.00 32.58 32.15 1scu s HIS 142 CO 0.77 0.51 -0.11 0.15 -0.85 0.00 0.00 174.74 175.20 1scu s LYS 143 N -3.09 1.86 -0.20 1.40 1.02 -1.26 -4.92 119.74 114.54 1scu s LYS 143 Ca 0.35 -0.41 -0.39 0.00 0.02 0.00 0.00 55.97 55.55 1scu s LYS 143 Cb -0.11 -1.71 -0.15 0.00 -0.52 0.00 0.00 37.83 35.33 1scu s LYS 143 CO 0.28 -0.16 1.74 -2.30 -0.92 0.00 0.00 175.35 173.99 1scu n PRO 144 N 4.53 1.38 -0.88 -1.68 -0.02 -1.26 0.28 135.00 137.35 1scu n PRO 144 Ca -0.17 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1scu n PRO 144 Cb 0.51 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1scu n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1scu n GLY 145 N 4.08 2.03 1.86 -1.23 0.00 0.17 -4.32 105.19 107.79 1scu n GLY 145 Ca 0.25 -0.94 0.02 0.00 0.00 0.00 0.00 46.02 45.34 1scu n GLY 145 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1scu n LYS 146 N 0.00 4.24 -4.42 1.61 2.85 -1.01 -1.48 118.16 119.95 1scu n LYS 146 Ca 0.00 -3.12 -0.35 0.00 -1.05 0.00 0.00 58.31 53.79 1scu n LYS 146 Cb 0.00 -2.22 -0.10 0.00 -0.65 0.00 0.00 35.03 32.07 1scu n LYS 146 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1scu s VAL 147 N -2.88 4.20 -0.03 0.58 1.01 -0.22 -0.02 120.40 123.04 1scu s VAL 147 Ca 0.54 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1scu s VAL 147 Cb 0.42 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1scu s VAL 147 CO 0.14 0.60 -0.10 -0.83 0.00 0.00 0.00 175.10 174.91 1scu s GLY 148 N -0.85 1.64 -0.07 4.51 0.00 -0.41 0.35 107.32 112.50 1scu s GLY 148 Ca 0.13 -0.99 -0.08 0.00 0.00 0.00 0.00 44.72 43.78 1scu s GLY 148 CO 0.02 -0.81 0.21 -0.42 0.00 0.00 0.00 173.10 172.10 1scu s ILE 149 N -0.85 0.01 0.04 0.90 1.01 -1.10 0.69 121.20 121.90 1scu s ILE 149 Ca 0.14 -0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.78 1scu s ILE 149 Cb -0.11 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 1scu s ILE 149 CO 0.03 -0.03 -0.17 0.68 0.00 0.00 0.00 174.94 175.45 1scu s VAL 150 N -0.03 1.34 -0.12 2.92 -7.23 -0.60 0.21 120.40 116.89 1scu s VAL 150 Ca -0.01 -1.08 -0.18 0.00 -1.81 0.00 0.00 61.98 58.90 1scu s VAL 150 Cb -0.02 -1.19 0.04 0.00 0.56 0.00 0.00 36.38 35.78 1scu s VAL 150 CO 0.00 0.09 0.46 -0.55 -0.31 0.00 0.00 175.10 174.79 1scu s SER 151 N -1.15 -0.44 0.10 4.85 0.15 0.89 0.13 113.70 118.22 1scu s SER 151 Ca 0.04 0.70 0.03 0.00 0.70 0.00 0.00 55.95 57.42 1scu s SER 151 Cb -0.08 0.74 -0.24 0.00 -1.71 0.00 0.00 66.02 64.73 1scu s SER 151 CO 0.01 -0.30 1.21 0.03 1.20 0.00 0.00 173.24 175.39 1scu h ARG 152 N 4.67 0.11 -5.82 5.44 3.08 -1.52 -0.76 114.38 119.59 1scu h ARG 152 Ca -0.28 -0.18 -0.67 0.00 0.07 0.00 0.00 59.98 58.92 1scu h ARG 152 Cb 1.17 0.07 -0.11 0.00 0.08 0.00 0.00 29.97 31.18 1scu h ARG 152 CO 0.28 1.08 -0.55 0.45 -1.07 0.00 0.00 179.97 180.16 1scu s SER 153 N -6.87 5.83 0.00 7.04 0.15 -1.26 -2.78 113.70 115.81 1scu s SER 153 Ca -0.01 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1scu s SER 153 Cb 0.09 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 1scu s SER 153 CO 0.84 0.38 0.35 0.61 1.20 0.00 0.00 173.24 176.63 1scu n GLY 154 N 1.98 -1.01 0.26 9.45 0.00 -1.26 -3.81 105.19 110.79 1scu n GLY 154 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1scu n GLY 154 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1scu n THR 155 N -1.00 -0.43 -0.18 2.61 -2.24 -1.26 -0.73 114.28 111.05 1scu n THR 155 Ca 0.00 2.04 -0.03 0.00 -2.27 0.00 0.00 64.05 63.79 1scu n THR 155 Cb 0.00 -2.58 -0.02 0.00 -2.10 0.00 0.00 70.33 65.63 1scu n THR 155 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1scu n LEU 156 N -4.42 -0.40 -0.37 3.22 4.77 -1.26 0.65 117.00 119.18 1scu n LEU 156 Ca 0.01 0.80 -0.08 0.00 -0.03 0.00 0.00 56.01 56.71 1scu n LEU 156 Cb 0.16 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1scu n LEU 156 CO -0.10 -0.68 0.46 0.41 -1.33 0.00 0.00 177.39 176.15 1scu n THR 157 N -4.61 -0.58 -0.38 -5.08 -1.04 0.09 0.33 114.28 103.01 1scu n THR 157 Ca 0.02 2.17 0.31 0.00 -2.04 0.00 0.00 64.05 64.52 1scu n THR 157 Cb 0.14 -2.73 0.58 0.00 -1.82 0.00 0.00 70.33 66.51 1scu n THR 157 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 1scu h TYR 158 N 0.00 0.72 0.22 -1.42 -1.99 0.33 0.20 116.97 115.03 1scu h TYR 158 Ca 0.19 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.94 1scu h TYR 158 Cb 0.41 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.96 1scu h TYR 158 CO -0.90 -0.25 -0.11 0.93 -0.00 0.00 0.00 178.16 177.84 1scu h GLU 159 N 0.15 -0.29 0.00 4.88 4.39 0.56 -1.10 114.58 123.16 1scu h GLU 159 Ca 0.79 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.51 1scu h GLU 159 Cb 2.19 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.90 1scu h GLU 159 CO -0.55 -0.19 0.00 0.00 -1.16 0.00 0.00 179.01 177.11 1scu n ALA 160 N -2.15 0.00 -0.09 3.43 0.00 0.43 -0.04 120.51 122.09 1scu n ALA 160 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1scu n ALA 160 Cb 0.12 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1scu n ALA 160 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1scu n VAL 161 N -1.75 0.00 -0.11 0.00 0.31 0.32 0.79 118.33 117.88 1scu n VAL 161 Ca 0.00 0.93 -0.03 0.00 -0.01 0.00 0.00 64.34 65.23 1scu n VAL 161 Cb 0.00 -1.25 -0.03 0.00 -0.91 0.00 0.00 33.84 31.65 1scu n VAL 161 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1scu n LYS 162 N -2.40 -0.12 0.00 5.55 4.81 0.94 0.56 118.16 127.50 1scu n LYS 162 Ca 0.00 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1scu n LYS 162 Cb 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 35.03 34.12 1scu n LYS 162 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1scu n GLN 163 N -3.64 0.00 -0.03 1.64 6.02 0.24 0.14 117.38 121.76 1scu n GLN 163 Ca 0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.02 1scu n GLN 163 Cb 0.07 -0.42 0.04 0.00 1.02 0.00 0.00 30.24 30.96 1scu n GLN 163 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1scu n THR 164 N 0.00 -0.03 0.12 5.09 -2.24 -0.99 0.25 114.28 116.48 1scu n THR 164 Ca 0.00 0.16 -0.05 0.00 -2.27 0.00 0.00 64.05 61.89 1scu n THR 164 Cb 0.00 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 67.95 1scu n THR 164 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1scu h THR 165 N 0.00 0.00 -0.44 4.28 2.02 0.26 -0.75 112.91 118.27 1scu h THR 165 Ca 0.06 -0.09 0.13 0.00 0.77 0.00 0.00 66.41 67.29 1scu h THR 165 Cb 0.17 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1scu h THR 165 CO -0.06 0.00 0.33 0.44 0.37 0.00 0.00 175.52 176.59 1scu h ASP 166 N -0.41 0.00 0.00 4.18 3.32 1.22 0.26 116.42 125.00 1scu h ASP 166 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1scu h ASP 166 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1scu h ASP 166 CO 0.05 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.35 1scu n TYR 167 N -4.36 0.00 0.00 4.55 4.02 0.14 -4.82 117.16 116.68 1scu n TYR 167 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1scu n TYR 167 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1scu n TYR 167 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1scu n GLY 168 N 0.29 2.50 0.43 2.72 0.00 0.92 -4.95 105.19 107.11 1scu n GLY 168 Ca 0.01 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1scu n GLY 168 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1scu h PHE 169 N 0.00 -1.74 0.00 1.61 0.04 -1.34 -3.47 116.94 112.04 1scu h PHE 169 Ca 0.00 0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1scu h PHE 169 Cb 0.00 0.86 0.00 0.00 2.20 0.00 0.00 35.95 39.01 1scu h PHE 169 CO 0.00 -0.42 0.00 0.41 -0.60 0.00 0.00 178.31 177.70 1scu n GLY 170 N -1.32 -1.54 3.27 -1.45 0.00 -0.70 -2.40 105.19 101.05 1scu n GLY 170 Ca 0.00 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.23 1scu n GLY 170 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1scu s GLN 171 N -2.70 1.08 0.00 1.61 1.11 0.82 -1.05 119.66 120.53 1scu s GLN 171 Ca 0.00 -1.14 0.00 0.00 0.01 0.00 0.00 55.36 54.23 1scu s GLN 171 Cb 0.00 -1.29 0.00 0.00 -1.01 0.00 0.00 33.01 30.71 1scu s GLN 171 CO 0.00 0.30 0.09 -1.13 0.01 0.00 0.00 175.29 174.56 1scu n SER 172 N 1.06 0.00 -4.15 5.90 3.41 1.10 0.42 113.62 121.37 1scu n SER 172 Ca -0.19 0.38 -0.12 0.00 -0.26 0.00 0.00 58.87 58.68 1scu n SER 172 Cb 0.54 -0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 64.06 1scu n SER 172 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1scu s THR 173 N -0.83 0.72 -0.18 6.66 2.01 -1.24 -3.68 115.64 119.10 1scu s THR 173 Ca 0.00 -1.70 0.01 0.00 0.31 0.00 0.00 61.69 60.30 1scu s THR 173 Cb 0.00 -1.40 0.02 0.00 0.01 0.00 0.00 72.50 71.12 1scu s THR 173 CO 0.00 -0.71 -0.18 0.00 -0.69 0.00 0.00 174.62 173.04 1scu s VAL 175 N 1.23 2.00 -0.45 0.00 1.01 0.56 -2.99 120.40 121.77 1scu s VAL 175 Ca 0.03 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 1scu s VAL 175 Cb -0.14 -1.87 0.10 0.00 0.00 0.00 0.00 36.38 34.48 1scu s VAL 175 CO -0.10 0.44 0.31 -0.83 0.00 0.00 0.00 175.10 174.91 1scu s GLY 176 N 1.29 2.01 0.51 4.51 0.00 -0.71 -0.08 107.32 114.85 1scu s GLY 176 Ca 0.03 -2.40 0.28 0.00 0.00 0.00 0.00 44.72 42.63 1scu s GLY 176 CO -0.11 1.05 2.01 0.16 0.00 0.00 0.00 173.10 176.21 1scu h ILE 177 N 6.12 0.48 0.00 0.90 3.07 -1.41 -3.36 117.51 123.31 1scu h ILE 177 Ca -0.21 -0.67 0.00 0.00 1.55 0.00 0.00 64.86 65.52 1scu h ILE 177 Cb 1.08 1.46 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 1scu h ILE 177 CO 0.82 0.13 0.00 0.61 -1.05 0.00 0.00 178.15 178.66 1scu n GLY 178 N -0.40 2.38 0.81 0.16 0.00 -1.24 -2.32 105.19 104.59 1scu n GLY 178 Ca -0.01 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.14 1scu n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scu n GLY 179 N 1.25 2.75 3.80 -0.02 0.00 -1.12 -4.55 105.19 107.30 1scu n GLY 179 Ca 0.00 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1scu n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1scu s ASP 180 N -1.03 5.34 0.53 1.61 1.11 -1.26 -1.91 116.67 121.06 1scu s ASP 180 Ca 0.30 1.79 0.24 0.00 0.18 0.00 0.00 52.55 55.05 1scu s ASP 180 Cb 0.16 -2.52 1.46 0.00 1.07 0.00 0.00 42.92 43.08 1scu s ASP 180 CO 0.19 -1.47 2.13 1.55 1.18 0.00 0.00 175.17 178.75 1scu h PRO 181 N -0.23 0.00 -3.37 8.23 0.13 -1.85 -3.39 132.00 131.53 1scu h PRO 181 Ca -0.45 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 1scu h PRO 181 Cb 1.22 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.95 1scu h PRO 181 CO 0.56 0.08 -0.76 0.42 -0.23 0.00 0.00 178.00 178.06 1scu s ILE 182 N -4.55 0.59 0.43 -3.56 1.01 -1.26 -5.04 121.20 108.83 1scu s ILE 182 Ca -0.04 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 59.51 1scu s ILE 182 Cb 0.15 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 41.21 1scu s ILE 182 CO 0.61 -0.62 0.64 -2.84 0.00 0.00 0.00 174.94 172.73 1scu s PRO 183 N 1.77 3.05 0.13 2.79 0.02 -1.26 -4.75 135.00 136.75 1scu s PRO 183 Ca 0.08 -0.60 0.06 0.00 0.02 0.00 0.00 61.00 60.56 1scu s PRO 183 Cb -0.17 -2.60 -0.16 0.00 0.02 0.00 0.00 34.50 31.59 1scu s PRO 183 CO -0.25 -0.23 1.30 0.78 -0.33 0.00 0.00 177.00 178.27 1scu h GLY 184 N 0.47 0.03 -5.28 0.52 0.00 -1.41 -3.46 103.07 93.95 1scu h GLY 184 Ca -0.46 -0.07 -0.25 0.00 0.00 0.00 0.00 47.33 46.55 1scu h GLY 184 CO 0.56 0.06 -0.73 -0.56 0.00 0.00 0.00 176.54 175.88 1scu s SER 185 N -6.76 0.31 0.33 0.19 0.01 -1.23 -4.69 113.70 101.86 1scu s SER 185 Ca 0.00 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1scu s SER 185 Cb 0.10 0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.33 1scu s SER 185 CO 0.82 -0.07 0.05 -0.46 0.41 0.00 0.00 173.24 173.98 1scu n ASN 186 N 2.53 2.18 0.00 2.44 0.23 -1.26 -4.80 115.26 116.57 1scu n ASN 186 Ca -0.16 -2.58 0.00 0.00 -0.53 0.00 0.00 54.58 51.30 1scu n ASN 186 Cb 0.58 0.48 0.00 0.00 -2.08 0.00 0.00 39.78 38.75 1scu n ASN 186 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1scu n PHE 187 N -0.80 0.00 0.00 -2.53 3.72 -1.26 -2.38 117.46 114.21 1scu n PHE 187 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1scu n PHE 187 Cb 0.45 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1scu n PHE 187 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1scu n ILE 188 N -2.28 0.00 -0.03 4.37 5.41 -1.26 -0.64 119.36 124.93 1scu n ILE 188 Ca 0.00 1.14 0.01 0.00 1.00 0.00 0.00 62.75 64.90 1scu n ILE 188 Cb 0.00 -1.54 0.02 0.00 -0.71 0.00 0.00 39.64 37.41 1scu n ILE 188 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1scu n ASP 189 N -2.46 -0.01 -0.06 4.38 8.00 -1.00 -0.15 116.55 125.24 1scu n ASP 189 Ca 0.00 0.12 -0.03 0.00 0.71 0.00 0.00 54.79 55.59 1scu n ASP 189 Cb 0.00 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.04 1scu n ASP 189 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1scu h ILE 190 N 0.00 0.00 -0.70 0.53 1.08 -0.72 -3.36 117.51 114.34 1scu h ILE 190 Ca 0.05 -0.98 0.08 0.00 -0.39 0.00 0.00 64.86 63.62 1scu h ILE 190 Cb 0.10 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.75 1scu h ILE 190 CO -0.07 0.00 -0.35 0.18 -0.69 0.00 0.00 178.15 177.22 1scu n LEU 191 N -4.62 -0.62 -0.32 1.44 4.77 0.78 0.29 117.00 118.73 1scu n LEU 191 Ca -0.05 1.23 0.23 0.00 -0.03 0.00 0.00 56.01 57.39 1scu n LEU 191 Cb 0.18 -0.21 0.43 0.00 -2.33 0.00 0.00 43.42 41.49 1scu n LEU 191 CO 0.07 -1.04 0.89 1.21 -1.33 0.00 0.00 177.39 177.20 1scu n GLU 192 N -4.93 -0.07 0.15 3.23 2.13 -0.21 0.02 120.64 120.96 1scu n GLU 192 Ca 0.04 1.38 -0.13 0.00 0.66 0.00 0.00 57.16 59.11 1scu n GLU 192 Cb 0.22 -2.33 -0.08 0.00 0.27 0.00 0.00 31.44 29.52 1scu n GLU 192 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1scu h MET 193 N 0.00 -0.39 -0.66 5.31 0.00 0.42 -2.86 114.93 116.75 1scu h MET 193 Ca 0.70 0.03 0.08 0.00 0.00 0.00 0.00 59.70 60.51 1scu h MET 193 Cb 1.70 0.09 -0.11 0.00 0.00 0.00 0.00 31.60 33.28 1scu h MET 193 CO -0.82 -0.05 -0.50 0.74 0.00 0.00 0.00 176.91 176.28 1scu h PHE 194 N -0.81 -1.53 -1.00 -0.22 0.04 0.82 0.78 116.94 115.02 1scu h PHE 194 Ca -0.04 0.10 0.39 0.00 2.80 0.00 0.00 57.97 61.21 1scu h PHE 194 Cb 0.51 0.76 -0.17 0.00 2.20 0.00 0.00 35.95 39.25 1scu h PHE 194 CO 0.03 -0.43 0.49 1.49 -0.60 0.00 0.00 178.31 179.30 1scu h GLU 195 N -0.21 0.05 -0.62 1.51 4.57 -0.67 2.44 114.58 121.66 1scu h GLU 195 Ca 0.16 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1scu h GLU 195 Cb 0.54 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1scu h GLU 195 CO -0.74 0.04 0.00 1.63 -1.18 0.00 0.00 179.01 178.75 1scu n LYS 196 N -5.25 2.96 -3.50 1.92 5.02 0.26 -4.80 118.16 114.77 1scu n LYS 196 Ca 0.35 -2.26 -0.42 0.00 -2.02 0.00 0.00 58.31 53.97 1scu n LYS 196 Cb 1.18 -1.68 -0.10 0.00 -0.02 0.00 0.00 35.03 34.41 1scu n LYS 196 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1scu s ASP 197 N -0.87 6.03 0.43 4.39 2.15 0.82 -4.93 116.67 124.69 1scu s ASP 197 Ca 0.41 -0.75 0.28 0.00 0.43 0.00 0.00 52.55 52.92 1scu s ASP 197 Cb 0.25 -2.13 1.37 0.00 -0.30 0.00 0.00 42.92 42.10 1scu s ASP 197 CO 0.22 -0.37 1.65 1.55 -0.17 0.00 0.00 175.17 178.05 1scu h PRO 198 N 8.56 0.13 0.00 4.34 0.13 -1.87 0.13 132.00 143.42 1scu h PRO 198 Ca -0.28 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1scu h PRO 198 Cb 1.13 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1scu h PRO 198 CO 0.69 0.09 -0.20 0.37 -0.23 0.00 0.00 178.00 178.71 1scu h GLN 199 N 0.14 0.00 -5.62 0.86 4.15 -1.92 -3.44 115.11 109.28 1scu h GLN 199 Ca 0.78 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 59.56 1scu h GLN 199 Cb 2.37 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 29.93 1scu h GLN 199 CO -0.40 0.00 0.26 0.99 -1.93 0.00 0.00 178.83 177.75 1scu s THR 200 N -3.19 4.72 -0.19 2.39 2.01 0.44 -4.25 115.64 117.56 1scu s THR 200 Ca 0.07 0.27 0.19 0.00 0.31 0.00 0.00 61.69 62.53 1scu s THR 200 Cb 0.09 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 1scu s THR 200 CO 0.67 -0.69 1.04 -0.08 -0.69 0.00 0.00 174.62 174.88 1scu h GLU 201 N 8.95 0.00 -2.27 4.92 4.81 -0.71 -3.46 114.58 126.83 1scu h GLU 201 Ca -0.25 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.13 1scu h GLU 201 Cb 1.09 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.35 1scu h GLU 201 CO 0.94 0.20 0.51 0.00 -0.73 0.00 0.00 179.01 179.93 1scu s ALA 202 N -3.10 -1.76 0.07 2.92 0.00 -1.12 -4.24 121.76 114.53 1scu s ALA 202 Ca -0.00 0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.60 1scu s ALA 202 Cb 0.09 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 1scu s ALA 202 CO 0.78 -0.87 -0.14 0.42 0.00 0.00 0.00 175.76 175.96 1scu s ILE 203 N -3.16 1.09 -0.22 0.00 1.01 0.44 -1.29 121.20 119.08 1scu s ILE 203 Ca 0.09 -1.30 -0.05 0.00 0.00 0.00 0.00 60.65 59.39 1scu s ILE 203 Cb -0.01 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 1scu s ILE 203 CO -0.04 -0.23 -0.02 -0.69 0.00 0.00 0.00 174.94 173.97 1scu s VAL 204 N -1.28 3.61 -0.19 2.92 1.01 0.22 0.26 120.40 126.94 1scu s VAL 204 Ca -0.02 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 1scu s VAL 204 Cb -0.10 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1scu s VAL 204 CO 0.02 0.41 0.03 -0.32 0.00 0.00 0.00 175.10 175.24 1scu s MET 205 N 1.45 3.80 -0.03 2.72 1.75 0.49 -1.55 119.30 127.93 1scu s MET 205 Ca 0.05 -0.43 0.04 0.00 -1.25 0.00 0.00 55.69 54.11 1scu s MET 205 Cb -0.14 -3.15 -0.00 0.00 2.84 0.00 0.00 34.83 34.37 1scu s MET 205 CO -0.01 0.15 -0.16 0.42 -0.65 0.00 0.00 175.02 174.76 1scu s ILE 206 N 0.67 1.35 0.31 10.11 1.01 0.12 -0.70 121.20 134.07 1scu s ILE 206 Ca 0.02 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 1scu s ILE 206 Cb -0.14 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.22 1scu s ILE 206 CO 0.02 0.39 0.80 -0.83 0.00 0.00 0.00 174.94 175.32 1scu s GLY 207 N -0.05 0.12 0.00 6.18 0.00 -0.67 -1.54 107.32 111.36 1scu s GLY 207 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.24 1scu s GLY 207 CO 0.01 0.02 0.00 -1.84 0.00 0.00 0.00 173.10 171.29 1scu n GLU 208 N -0.51 0.00 -1.41 2.90 0.28 -1.26 -0.78 120.64 119.86 1scu n GLU 208 Ca -0.06 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.58 1scu n GLU 208 Cb 0.60 0.00 0.09 0.00 1.43 0.00 0.00 31.44 33.55 1scu n GLU 208 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1scu n ILE 209 N 0.00 3.21 0.00 3.84 -5.35 -0.93 -4.63 119.36 115.49 1scu n ILE 209 Ca 0.00 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1scu n ILE 209 Cb 0.00 -1.21 0.00 0.00 -1.74 0.00 0.00 39.64 36.69 1scu n ILE 209 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1scu n GLY 210 N 0.97 -0.62 0.00 3.28 0.00 -0.69 -4.31 105.19 103.81 1scu n GLY 210 Ca 0.14 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1scu n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scu n GLY 211 N 0.00 2.03 0.11 -0.02 0.00 -1.26 -4.66 105.19 101.40 1scu n GLY 211 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1scu n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1scu n SER 212 N 0.00 2.30 0.00 1.61 3.41 -1.26 -4.40 113.62 115.28 1scu n SER 212 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1scu n SER 212 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1scu n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1scu n ALA 213 N -2.18 0.00 -0.29 7.33 0.00 -1.26 0.50 120.51 124.60 1scu n ALA 213 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1scu n ALA 213 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1scu n ALA 213 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1scu n GLU 214 N 0.00 0.00 -0.02 0.00 4.71 -1.26 0.17 120.64 124.24 1scu n GLU 214 Ca 0.00 0.74 -0.01 0.00 -0.01 0.00 0.00 57.16 57.88 1scu n GLU 214 Cb 0.00 -1.35 -0.00 0.00 -1.01 0.00 0.00 31.44 29.07 1scu n GLU 214 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1scu n GLU 215 N -2.21 -0.02 -0.30 3.49 4.71 1.86 0.28 120.64 128.44 1scu n GLU 215 Ca 0.00 0.64 0.17 0.00 -0.01 0.00 0.00 57.16 57.96 1scu n GLU 215 Cb 0.00 -0.96 0.33 0.00 -1.01 0.00 0.00 31.44 29.80 1scu n GLU 215 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1scu n GLU 216 N -2.78 -0.07 0.29 3.49 4.07 -0.63 -0.87 120.64 124.14 1scu n GLU 216 Ca 0.00 1.32 -0.14 0.00 -0.06 0.00 0.00 57.16 58.28 1scu n GLU 216 Cb 0.01 -2.16 -0.07 0.00 -0.06 0.00 0.00 31.44 29.16 1scu n GLU 216 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1scu h ALA 217 N 1.79 -0.77 -0.02 4.31 0.00 0.84 -2.54 119.26 122.87 1scu h ALA 217 Ca 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1scu h ALA 217 Cb 1.34 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1scu h ALA 217 CO -0.81 -0.78 0.00 0.00 0.00 0.00 0.00 179.25 177.67 1scu n ALA 218 N -2.63 0.00 -0.26 0.00 0.00 -0.05 0.14 120.51 117.71 1scu n ALA 218 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1scu n ALA 218 Cb 0.34 0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1scu n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1scu n ALA 219 N -2.38 0.00 -0.32 0.00 0.00 -1.02 0.21 120.51 117.00 1scu n ALA 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1scu n ALA 219 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1scu n ALA 219 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1scu n TYR 220 N -0.06 0.00 0.00 0.00 9.36 0.37 -0.97 117.16 125.86 1scu n TYR 220 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1scu n TYR 220 Cb 0.00 -0.02 0.00 0.00 -0.63 0.00 0.00 39.34 38.69 1scu n TYR 220 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1scu n ILE 221 N -0.87 0.00 -0.31 2.97 5.41 0.23 0.16 119.36 126.95 1scu n ILE 221 Ca 0.00 0.03 0.03 0.00 1.00 0.00 0.00 62.75 63.81 1scu n ILE 221 Cb 0.00 -0.05 0.09 0.00 -0.71 0.00 0.00 39.64 38.97 1scu n ILE 221 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1scu n LYS 222 N -1.17 -0.12 -1.03 0.38 4.81 0.11 0.13 118.16 121.28 1scu n LYS 222 Ca 0.00 1.31 -0.11 0.00 -0.87 0.00 0.00 58.31 58.64 1scu n LYS 222 Cb 0.00 -1.95 0.25 0.00 0.02 0.00 0.00 35.03 33.35 1scu n LYS 222 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1scu n GLU 223 N -5.33 2.94 0.00 1.64 2.13 0.12 -4.54 120.64 117.60 1scu n GLU 223 Ca 0.12 -3.07 0.00 0.00 0.66 0.00 0.00 57.16 54.87 1scu n GLU 223 Cb 0.39 -2.13 0.00 0.00 0.27 0.00 0.00 31.44 29.97 1scu n GLU 223 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1scu n HIS 224 N -0.64 0.00 -4.20 4.31 8.25 0.12 -5.00 115.22 118.06 1scu n HIS 224 Ca 0.45 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.72 1scu n HIS 224 Cb 1.41 0.04 -0.16 0.00 1.12 0.00 0.00 29.99 32.40 1scu n HIS 224 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1scu s VAL 225 N 0.00 0.54 -0.22 1.59 0.11 0.65 -4.92 120.40 118.15 1scu s VAL 225 Ca 0.00 -0.17 -0.20 0.00 -2.93 0.00 0.00 61.98 58.69 1scu s VAL 225 Cb 0.00 -0.54 -0.17 0.00 -1.53 0.00 0.00 36.38 34.14 1scu s VAL 225 CO 0.00 0.21 0.07 0.35 -3.33 0.00 0.00 175.10 172.40 1scu n THR 226 N 3.75 1.53 -0.89 5.04 -2.24 -1.26 -4.76 114.28 115.45 1scu n THR 226 Ca -0.23 -0.10 -0.34 0.00 -2.27 0.00 0.00 64.05 61.11 1scu n THR 226 Cb 0.52 -2.01 0.08 0.00 -2.10 0.00 0.00 70.33 66.82 1scu n THR 226 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1scu n LYS 227 N -4.39 -0.16 -3.11 -0.78 5.02 -1.26 -4.92 118.16 108.55 1scu n LYS 227 Ca -0.37 -0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.52 1scu n LYS 227 Cb 0.72 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 34.22 1scu n LYS 227 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1scu s PRO 228 N -2.86 4.33 -0.06 1.97 0.04 -1.26 -4.95 135.00 132.21 1scu s PRO 228 Ca 0.49 0.92 0.01 0.00 0.04 0.00 0.00 61.00 62.45 1scu s PRO 228 Cb -0.19 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.28 1scu s PRO 228 CO 0.75 0.51 -0.05 0.54 0.04 0.00 0.00 177.00 178.78 1scu s VAL 229 N -1.31 0.67 -0.16 -0.36 0.11 -1.26 -0.42 120.40 117.67 1scu s VAL 229 Ca 0.37 -0.16 -0.13 0.00 -2.93 0.00 0.00 61.98 59.13 1scu s VAL 229 Cb -0.19 -0.69 -0.05 0.00 -1.53 0.00 0.00 36.38 33.92 1scu s VAL 229 CO 0.22 0.27 0.27 -0.69 -3.33 0.00 0.00 175.10 171.84 1scu s VAL 230 N 1.16 5.32 0.09 2.04 1.01 0.14 -2.22 120.40 127.93 1scu s VAL 230 Ca -0.07 0.50 0.08 0.00 0.00 0.00 0.00 61.98 62.49 1scu s VAL 230 Cb -0.14 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1scu s VAL 230 CO -0.01 0.40 -0.21 -0.83 0.00 0.00 0.00 175.10 174.45 1scu s GLY 231 N 0.43 1.21 -0.01 4.51 0.00 -0.05 -0.38 107.32 113.02 1scu s GLY 231 Ca 0.15 -1.20 -0.02 0.00 0.00 0.00 0.00 44.72 43.66 1scu s GLY 231 CO 0.03 -1.19 0.04 -0.47 0.00 0.00 0.00 173.10 171.51 1scu s TYR 232 N -1.09 -0.02 -0.11 1.90 5.04 0.13 -1.44 117.35 121.76 1scu s TYR 232 Ca 0.06 0.06 0.01 0.00 -2.44 0.00 0.00 57.07 54.76 1scu s TYR 232 Cb -0.10 -0.00 0.02 0.00 0.35 0.00 0.00 41.96 42.23 1scu s TYR 232 CO 0.04 -0.05 -0.13 0.42 -1.34 0.00 0.00 175.55 174.49 1scu s ILE 233 N -0.15 1.37 0.07 3.14 1.01 -1.24 -1.66 121.20 123.73 1scu s ILE 233 Ca -0.02 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 59.88 1scu s ILE 233 Cb -0.01 -1.28 -0.07 0.00 0.01 0.00 0.00 42.46 41.12 1scu s ILE 233 CO 0.00 0.42 0.60 0.00 0.00 0.00 0.00 174.94 175.96 1scu s ALA 234 N 1.16 3.55 0.00 9.38 0.00 0.04 -4.62 121.76 131.27 1scu s ALA 234 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1scu s ALA 234 Cb -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1scu s ALA 234 CO -0.04 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1scu n GLY 235 N 1.87 1.83 0.30 0.00 0.00 -1.26 -2.20 105.19 105.73 1scu n GLY 235 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1scu n GLY 235 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1scu h VAL 236 N 0.00 1.27 -0.16 1.61 2.07 -1.97 -1.40 116.25 117.67 1scu h VAL 236 Ca 0.00 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1scu h VAL 236 Cb 0.00 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1scu h VAL 236 CO 0.00 0.44 0.00 0.35 0.02 0.00 0.00 177.57 178.38 1scu n THR 237 N -4.17 0.21 -2.21 2.57 -2.24 -1.26 -4.91 114.28 102.27 1scu n THR 237 Ca 0.02 -0.23 -0.36 0.00 -2.27 0.00 0.00 64.05 61.20 1scu n THR 237 Cb 0.39 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1scu n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1scu s ALA 238 N -1.79 2.80 0.70 6.98 0.00 -0.53 -5.02 121.76 124.89 1scu s ALA 238 Ca 0.19 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 1scu s ALA 238 Cb 0.10 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.84 1scu s ALA 238 CO 0.14 -0.79 1.06 -2.14 0.00 0.00 0.00 175.76 174.03 1scu s PRO 239 N -3.02 2.93 0.28 0.00 0.01 -1.26 -5.04 135.00 128.90 1scu s PRO 239 Ca 0.69 0.95 -0.28 0.00 0.01 0.00 0.00 61.00 62.37 1scu s PRO 239 Cb -0.27 -1.99 -0.09 0.00 0.01 0.00 0.00 34.50 32.15 1scu s PRO 239 CO 0.32 -1.11 0.97 0.15 0.01 0.00 0.00 177.00 177.35 1scu s LYS 240 N -5.05 4.70 -1.10 5.54 -0.14 -1.26 -4.31 119.74 118.12 1scu s LYS 240 Ca 0.58 1.49 -0.25 0.00 -1.36 0.00 0.00 55.97 56.44 1scu s LYS 240 Cb -0.14 -3.07 0.03 0.00 -1.68 0.00 0.00 37.83 32.97 1scu s LYS 240 CO 0.55 0.36 0.66 0.41 -0.76 0.00 0.00 175.35 176.56 1scu n GLY 241 N 1.09 -0.99 2.91 -3.33 0.00 -0.09 -4.87 105.19 99.91 1scu n GLY 241 Ca -0.00 0.42 -0.15 0.00 0.00 0.00 0.00 46.02 46.29 1scu n GLY 241 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1scu s LYS 242 N -6.71 0.08 -0.21 1.61 2.47 -1.26 -4.91 119.74 110.82 1scu s LYS 242 Ca 0.34 0.51 -0.29 0.00 -1.56 0.00 0.00 55.97 54.97 1scu s LYS 242 Cb -0.19 -0.20 -0.02 0.00 -1.46 0.00 0.00 37.83 35.96 1scu s LYS 242 CO 0.95 -0.24 1.45 0.50 0.16 0.00 0.00 175.35 178.17 1scu s ARG 243 N 1.80 3.98 -1.09 4.03 3.52 -1.26 -4.38 118.95 125.54 1scu s ARG 243 Ca -0.03 1.61 -0.16 0.00 -0.13 0.00 0.00 55.73 57.03 1scu s ARG 243 Cb -0.12 -3.92 0.15 0.00 -1.56 0.00 0.00 34.95 29.50 1scu s ARG 243 CO -0.06 -1.05 1.31 -1.64 -0.81 0.00 0.00 175.30 173.04 1scu s MET 244 N 4.18 3.89 -1.78 5.12 -1.94 -0.30 -5.03 119.30 123.43 1scu s MET 244 Ca 0.64 -2.24 0.00 0.00 -1.71 0.00 0.00 55.69 52.38 1scu s MET 244 Cb -0.23 -5.01 0.00 0.00 2.01 0.00 0.00 34.83 31.61 1scu s MET 244 CO 0.24 -1.77 0.00 0.41 -0.01 0.00 0.00 175.02 173.89 1scu n GLY 245 N 4.69 -0.31 0.15 -0.03 0.00 -1.26 -4.71 105.19 103.72 1scu n GLY 245 Ca 0.31 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.11 1scu n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scu n ALA 247 N -1.77 1.38 1.94 4.61 0.00 -1.26 -4.93 120.51 120.47 1scu n ALA 247 Ca -0.24 -1.07 0.03 0.00 0.00 0.00 0.00 53.44 52.17 1scu n ALA 247 Cb 0.68 0.02 0.19 0.00 0.00 0.00 0.00 19.45 20.35 1scu n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1scu n GLY 248 N 1.89 -0.90 3.32 0.00 0.00 -0.80 -4.59 105.19 104.10 1scu n GLY 248 Ca -0.48 -0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.03 1scu n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scu s ALA 249 N -1.98 4.47 -0.19 4.61 0.00 -1.26 -4.48 121.76 122.93 1scu s ALA 249 Ca 0.11 -3.66 -0.19 0.00 0.00 0.00 0.00 51.96 48.22 1scu s ALA 249 Cb 0.05 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.73 1scu s ALA 249 CO 0.08 -2.22 0.53 -1.50 0.00 0.00 0.00 175.76 172.65 1scu s ILE 250 N -0.78 0.00 -0.64 0.00 2.07 -1.26 -1.15 121.20 119.44 1scu s ILE 250 Ca 0.26 -0.01 -0.27 0.00 -1.41 0.00 0.00 60.65 59.22 1scu s ILE 250 Cb -0.10 -0.74 0.01 0.00 0.13 0.00 0.00 42.46 41.75 1scu s ILE 250 CO -0.08 -0.00 1.53 -0.63 -1.91 0.00 0.00 174.94 173.84 1scu s ILE 251 N 0.23 3.61 0.00 2.00 1.01 -1.26 -4.27 121.20 122.52 1scu s ILE 251 Ca -0.00 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1scu s ILE 251 Cb -0.04 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 38.01 1scu s ILE 251 CO 0.01 -1.32 0.00 0.00 0.00 0.00 0.00 174.94 173.63 1scu n ALA 252 N 10.62 0.00 -2.06 9.38 0.00 -0.71 -0.92 120.51 136.82 1scu n ALA 252 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.23 1scu n ALA 252 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 1scu n ALA 252 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1scu s GLY 253 N 0.00 0.22 0.00 0.00 0.00 -1.26 -3.90 107.32 102.39 1scu s GLY 253 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1scu s GLY 253 CO 0.00 3.42 0.00 0.61 0.00 0.00 0.00 173.10 177.13 1scu n GLY 254 N 6.23 0.00 3.53 0.20 0.00 -1.26 -4.80 105.19 109.09 1scu n GLY 254 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 1scu n GLY 254 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1scu s LYS 255 N -1.26 2.30 0.00 1.61 2.20 -1.25 -4.72 119.74 118.61 1scu s LYS 255 Ca 0.00 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 1scu s LYS 255 Cb 0.00 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.98 1scu s LYS 255 CO 0.00 0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.97 1scu n GLY 256 N 1.47 1.76 3.81 5.54 0.00 -1.26 -1.74 105.19 114.78 1scu n GLY 256 Ca -0.15 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1scu n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1scu s THR 257 N -2.00 4.00 0.01 2.61 -4.23 -1.26 -1.70 115.64 113.07 1scu s THR 257 Ca 0.00 1.20 -0.02 0.00 -1.18 0.00 0.00 61.69 61.69 1scu s THR 257 Cb 0.00 -3.50 -0.01 0.00 1.34 0.00 0.00 72.50 70.33 1scu s THR 257 CO 0.00 -0.31 1.04 0.00 -0.54 0.00 0.00 174.62 174.81 1scu h ALA 258 N 1.52 -0.37 -0.83 3.99 0.00 -1.89 -1.33 119.26 120.35 1scu h ALA 258 Ca -0.49 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.53 1scu h ALA 258 Cb 1.21 0.70 -0.13 0.00 0.00 0.00 0.00 17.79 19.57 1scu h ALA 258 CO 0.60 -0.38 -0.47 -0.44 0.00 0.00 0.00 179.25 178.55 1scu h ASP 259 N -0.03 -1.68 -0.90 0.00 3.32 -1.93 0.26 116.42 115.46 1scu h ASP 259 Ca 0.00 0.29 0.12 0.00 0.02 0.00 0.00 57.03 57.46 1scu h ASP 259 Cb 0.05 0.79 -0.13 0.00 0.22 0.00 0.00 39.33 40.25 1scu h ASP 259 CO -0.04 -0.29 -0.47 -0.33 -1.72 0.00 0.00 179.24 176.39 1scu h GLU 260 N -0.09 -0.05 -0.31 3.56 5.08 -1.78 0.34 114.58 121.33 1scu h GLU 260 Ca 0.23 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.66 1scu h GLU 260 Cb 0.53 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 1scu h GLU 260 CO -0.86 -0.04 -0.29 0.87 -1.00 0.00 0.00 179.01 177.69 1scu h LYS 261 N -0.06 -0.26 0.02 2.33 1.57 0.54 0.77 116.57 121.49 1scu h LYS 261 Ca 0.24 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1scu h LYS 261 Cb 0.53 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1scu h LYS 261 CO -0.90 -0.17 -0.05 0.74 -0.57 0.00 0.00 179.45 178.49 1scu h PHE 262 N -0.27 -0.15 -0.27 -1.35 0.04 0.11 -2.67 116.94 112.38 1scu h PHE 262 Ca 0.15 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.95 1scu h PHE 262 Cb 0.51 0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.69 1scu h PHE 262 CO -0.47 -0.06 -0.16 0.00 -0.60 0.00 0.00 178.31 177.02 1scu n ALA 263 N -2.44 -0.17 -0.60 2.45 0.00 0.85 0.24 120.51 120.84 1scu n ALA 263 Ca -0.01 0.23 0.48 0.00 0.00 0.00 0.00 53.44 54.14 1scu n ALA 263 Cb 0.04 0.09 0.78 0.00 0.00 0.00 0.00 19.45 20.36 1scu n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1scu h ALA 264 N -0.12 3.54 0.02 0.00 0.00 -0.68 -1.67 119.26 120.35 1scu h ALA 264 Ca 0.04 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1scu h ALA 264 Cb 0.11 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1scu h ALA 264 CO -0.25 -2.10 -0.70 -0.07 0.00 0.00 0.00 179.25 176.13 1scu h LEU 265 N 0.01 0.05 -0.94 0.00 3.38 0.34 -3.23 115.31 114.93 1scu h LEU 265 Ca 0.87 -0.77 0.28 0.00 0.09 0.00 0.00 57.88 58.34 1scu h LEU 265 Cb 3.34 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 43.91 1scu h LEU 265 CO -0.10 1.28 0.23 -0.33 0.09 0.00 0.00 178.44 179.62 1scu h GLU 266 N -0.91 0.12 -0.70 1.13 5.08 -0.94 1.14 114.58 119.50 1scu h GLU 266 Ca -0.18 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1scu h GLU 266 Cb 1.22 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1scu h GLU 266 CO -0.08 0.08 0.44 0.00 -1.00 0.00 0.00 179.01 178.45 1scu h ALA 267 N 1.88 0.91 0.00 3.43 0.00 -1.47 0.37 119.26 124.38 1scu h ALA 267 Ca 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1scu h ALA 267 Cb 1.34 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1scu h ALA 267 CO -0.75 0.23 0.00 0.00 0.00 0.00 0.00 179.25 178.73 1scu n ALA 268 N -2.31 2.13 -2.19 0.00 0.00 0.38 -4.77 120.51 113.75 1scu n ALA 268 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1scu n ALA 268 Cb 0.08 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.45 1scu n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1scu n GLY 269 N 0.13 -0.36 3.23 0.00 0.00 0.13 -4.36 105.19 103.96 1scu n GLY 269 Ca 0.04 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1scu n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1scu s VAL 270 N -3.08 1.83 -0.62 1.61 1.01 -0.51 -4.89 120.40 115.75 1scu s VAL 270 Ca 0.09 -0.96 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 1scu s VAL 270 Cb -0.01 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1scu s VAL 270 CO 0.31 0.51 1.45 -0.75 0.00 0.00 0.00 175.10 176.63 1scu s LYS 271 N -0.25 3.16 -0.09 2.72 2.47 -0.94 -4.15 119.74 122.64 1scu s LYS 271 Ca 0.01 0.29 -0.23 0.00 -1.56 0.00 0.00 55.97 54.47 1scu s LYS 271 Cb -0.11 -4.18 -0.03 0.00 -1.46 0.00 0.00 37.83 32.04 1scu s LYS 271 CO 0.02 -2.13 0.69 0.99 0.16 0.00 0.00 175.35 175.08 1scu s THR 272 N 6.46 5.04 -0.32 3.43 2.01 -1.26 -0.87 115.64 130.12 1scu s THR 272 Ca 0.50 1.40 -0.04 0.00 0.31 0.00 0.00 61.69 63.86 1scu s THR 272 Cb -0.10 -4.02 0.05 0.00 0.01 0.00 0.00 72.50 68.43 1scu s THR 272 CO 0.21 0.22 0.06 -0.69 -0.69 0.00 0.00 174.62 173.73 1scu s VAL 273 N 1.04 3.36 0.25 3.82 1.01 -0.52 -4.92 120.40 124.44 1scu s VAL 273 Ca 0.36 -1.31 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1scu s VAL 273 Cb -0.17 -2.94 0.23 0.00 0.00 0.00 0.00 36.38 33.49 1scu s VAL 273 CO 0.16 -0.18 1.86 0.03 0.00 0.00 0.00 175.10 176.97 1scu h ARG 274 N 8.10 0.98 -5.38 2.72 -0.00 -1.97 -3.41 114.38 115.43 1scu h ARG 274 Ca -0.22 -0.06 -0.63 0.00 -0.50 0.00 0.00 59.98 58.57 1scu h ARG 274 Cb 1.07 -0.22 -0.18 0.00 0.00 0.00 0.00 29.97 30.64 1scu h ARG 274 CO 0.57 0.65 -0.62 0.45 0.00 0.00 0.00 179.97 181.03 1scu s SER 275 N -5.80 5.21 0.19 7.04 0.15 -1.26 -4.98 113.70 114.26 1scu s SER 275 Ca -0.13 -0.00 -0.16 0.00 0.70 0.00 0.00 55.95 56.36 1scu s SER 275 Cb 0.19 -1.82 0.18 0.00 -1.71 0.00 0.00 66.02 62.85 1scu s SER 275 CO 0.79 0.20 1.62 0.25 1.20 0.00 0.00 173.24 177.31 1scu h LEU 276 N 6.48 -0.71 -0.08 3.45 5.85 -2.00 0.90 115.31 129.22 1scu h LEU 276 Ca -0.36 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1scu h LEU 276 Cb 1.18 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1scu h LEU 276 CO 0.65 -0.23 0.06 0.00 -0.34 0.00 0.00 178.44 178.57 1scu n ALA 277 N -3.02 0.89 1.13 1.25 0.00 -1.26 -2.59 120.51 116.91 1scu n ALA 277 Ca 0.05 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1scu n ALA 277 Cb 0.32 -0.91 0.20 0.00 0.00 0.00 0.00 19.45 19.06 1scu n ALA 277 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1scu n ASP 278 N -1.49 1.54 -0.05 0.00 9.92 0.31 -4.32 116.55 122.46 1scu n ASP 278 Ca -0.00 -1.22 -0.08 0.00 -0.53 0.00 0.00 54.79 52.96 1scu n ASP 278 Cb 0.06 0.29 -0.02 0.00 -0.64 0.00 0.00 41.12 40.81 1scu n ASP 278 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1scu h ILE 279 N 1.86 0.39 -0.21 0.53 2.04 -1.63 0.24 117.51 120.73 1scu h ILE 279 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1scu h ILE 279 Cb 0.63 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1scu h ILE 279 CO 0.00 0.00 -0.44 1.23 0.00 0.00 0.00 178.15 178.94 1scu h GLY 280 N -0.25 -1.19 0.00 5.37 0.00 -1.87 -1.07 103.07 104.06 1scu h GLY 280 Ca 0.13 0.71 0.00 0.00 0.00 0.00 0.00 47.33 48.17 1scu h GLY 280 CO -0.38 -0.26 0.00 1.18 0.00 0.00 0.00 176.54 177.08 1scu n GLU 281 N -4.86 0.00 -0.12 4.80 -0.58 -0.47 -1.21 120.64 118.20 1scu n GLU 281 Ca -0.04 0.21 0.06 0.00 -0.42 0.00 0.00 57.16 56.97 1scu n GLU 281 Cb 0.29 -0.68 0.11 0.00 -0.57 0.00 0.00 31.44 30.59 1scu n GLU 281 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1scu n ALA 282 N -2.00 0.19 0.27 0.62 0.00 0.74 0.22 120.51 120.54 1scu n ALA 282 Ca 0.00 0.37 -0.17 0.00 0.00 0.00 0.00 53.44 53.63 1scu n ALA 282 Cb 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 19.45 19.08 1scu n ALA 282 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1scu h LEU 283 N 0.00 -1.27 -0.31 0.00 5.85 0.20 -2.62 115.31 117.17 1scu h LEU 283 Ca 0.21 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.07 1scu h LEU 283 Cb 0.45 0.42 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1scu h LEU 283 CO -0.32 -0.62 -0.16 1.17 -0.34 0.00 0.00 178.44 178.17 1scu n LYS 284 N -5.54 -0.11 0.00 1.25 4.81 0.58 0.44 118.16 119.60 1scu n LYS 284 Ca -0.11 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1scu n LYS 284 Cb 0.44 -0.69 0.00 0.00 0.02 0.00 0.00 35.03 34.80 1scu n LYS 284 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1scu n THR 285 N -4.41 0.00 0.02 3.15 -1.04 -1.05 0.99 114.28 111.95 1scu n THR 285 Ca 0.02 0.48 0.13 0.00 -2.04 0.00 0.00 64.05 62.63 1scu n THR 285 Cb 0.10 -1.35 0.20 0.00 -1.82 0.00 0.00 70.33 67.45 1scu n THR 285 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1scu n VAL 286 N 0.00 0.00 0.01 12.58 3.14 -0.19 0.19 118.33 134.07 1scu n VAL 286 Ca 0.00 0.95 -0.08 0.00 -2.96 0.00 0.00 64.34 62.25 1scu n VAL 286 Cb 0.00 -1.79 -0.13 0.00 -1.06 0.00 0.00 33.84 30.86 1scu n VAL 286 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1scu h LEU 287 N 0.00 0.00 0.00 6.55 3.38 0.99 -3.49 115.31 122.74 1scu h LEU 287 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1scu h LEU 287 Cb 2.11 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.85 1scu h LEU 287 CO -0.00 1.01 0.00 2.29 0.09 0.00 0.00 178.44 181.82