#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 0.00 0.00 2.46 3.06 -1.26 -4.82 119.36 118.80 1scu n ILE 2 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1scu n ILE 2 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1scu n ILE 2 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1scu n LEU 3 N 0.00 0.00 -4.16 9.51 -0.00 -1.26 -4.39 117.00 116.70 1scu n LEU 3 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 1scu n LEU 3 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1scu n LEU 3 CO 0.00 0.00 -0.33 0.27 -0.00 0.00 0.00 177.39 177.33 1scu s ILE 4 N -1.42 0.38 0.34 1.47 -4.36 -1.26 -5.05 121.20 111.30 1scu s ILE 4 Ca 0.00 -1.91 -0.17 0.00 -0.26 0.00 0.00 60.65 58.31 1scu s ILE 4 Cb 0.00 -1.88 0.06 0.00 1.25 0.00 0.00 42.46 41.88 1scu s ILE 4 CO 0.00 -0.66 0.83 1.51 0.24 0.00 0.00 174.94 176.86 1scu s ASP 5 N -3.05 -0.02 0.52 4.36 1.47 -1.26 -4.77 116.67 113.92 1scu s ASP 5 Ca 0.18 -1.00 0.26 0.00 1.18 0.00 0.00 52.55 53.17 1scu s ASP 5 Cb 0.07 0.77 1.45 0.00 -0.34 0.00 0.00 42.92 44.87 1scu s ASP 5 CO -0.01 -1.52 2.09 0.50 0.68 0.00 0.00 175.17 176.90 1scu h LYS 6 N 2.00 0.00 -0.14 2.11 3.64 -1.92 -2.05 116.57 120.22 1scu h LYS 6 Ca -0.30 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.88 1scu h LYS 6 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1scu h LYS 6 CO 0.38 0.11 -0.72 -0.91 -2.27 0.00 0.00 179.45 176.04 1scu h ASN 7 N 0.00 0.73 -1.45 4.20 2.35 -1.95 -3.43 115.58 116.03 1scu h ASN 7 Ca -0.00 -0.46 -0.72 0.00 -0.55 0.00 0.00 56.30 54.56 1scu h ASN 7 Cb 0.28 -0.22 0.05 0.00 0.05 0.00 0.00 38.32 38.48 1scu h ASN 7 CO 0.01 1.23 0.37 0.41 -1.65 0.00 0.00 177.43 177.81 1scu n THR 8 N -3.90 0.02 -3.77 2.81 -1.04 -0.77 -4.98 114.28 102.64 1scu n THR 8 Ca -0.06 -0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.59 1scu n THR 8 Cb 0.71 -0.59 -0.07 0.00 -1.82 0.00 0.00 70.33 68.56 1scu n THR 8 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1scu s LYS 9 N 0.60 3.80 0.08 -2.82 1.02 -1.26 -4.11 119.74 117.04 1scu s LYS 9 Ca 0.88 -0.10 0.07 0.00 0.02 0.00 0.00 55.97 56.84 1scu s LYS 9 Cb -1.07 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 32.92 1scu s LYS 9 CO 0.52 0.57 -0.19 0.08 -0.92 0.00 0.00 175.35 175.40 1scu s VAL 10 N -0.44 1.56 -0.00 3.17 1.01 0.42 -2.69 120.40 123.43 1scu s VAL 10 Ca 0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 61.98 60.71 1scu s VAL 10 Cb -0.12 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 1scu s VAL 10 CO 0.03 -0.01 0.08 -0.51 0.00 0.00 0.00 175.10 174.69 1scu s ILE 11 N -1.05 0.07 -0.00 2.22 -1.16 -0.96 0.10 121.20 120.43 1scu s ILE 11 Ca 0.05 -0.60 0.08 0.00 -0.51 0.00 0.00 60.65 59.67 1scu s ILE 11 Cb -0.09 -0.32 -0.02 0.00 0.61 0.00 0.00 42.46 42.64 1scu s ILE 11 CO 0.03 -0.33 -0.24 0.00 -2.81 0.00 0.00 174.94 171.59 1scu s GLN 13 N -0.73 4.30 0.00 0.00 -0.21 1.14 -1.26 119.66 122.91 1scu s GLN 13 Ca 0.10 0.45 0.00 0.00 0.02 0.00 0.00 55.36 55.93 1scu s GLN 13 Cb -0.09 -3.41 0.00 0.00 1.00 0.00 0.00 33.01 30.50 1scu s GLN 13 CO -0.00 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.79 1scu n GLY 14 N 3.11 0.78 0.18 3.09 0.00 -0.77 -1.53 105.19 110.04 1scu n GLY 14 Ca -0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.96 1scu n GLY 14 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1scu n PHE 15 N -2.24 0.10 -0.24 1.61 7.35 -1.11 -1.39 117.46 121.54 1scu n PHE 15 Ca 0.00 0.58 -0.07 0.00 -0.76 0.00 0.00 57.45 57.20 1scu n PHE 15 Cb 0.00 -0.73 0.04 0.00 0.35 0.00 0.00 39.48 39.14 1scu n PHE 15 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1scu h THR 16 N 0.00 1.24 -2.65 -2.13 1.35 -1.88 -0.46 112.91 108.39 1scu h THR 16 Ca 0.20 -0.79 -0.34 0.00 -0.55 0.00 0.00 66.41 64.93 1scu h THR 16 Cb 0.32 0.50 0.19 0.00 -1.73 0.00 0.00 68.15 67.43 1scu h THR 16 CO -0.48 0.31 -0.25 0.61 -0.25 0.00 0.00 175.52 175.46 1scu n GLY 17 N -0.81 -3.14 0.00 5.82 0.00 -0.49 -4.46 105.19 102.11 1scu n GLY 17 Ca 0.05 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1scu n GLY 17 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1scu n SER 18 N -4.14 0.00 -0.14 1.61 7.64 -1.26 -0.20 113.62 117.12 1scu n SER 18 Ca 0.09 0.74 -0.06 0.00 1.01 0.00 0.00 58.87 60.65 1scu n SER 18 Cb 0.53 -0.24 0.03 0.00 -1.01 0.00 0.00 64.21 63.51 1scu n SER 18 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1scu h GLN 19 N 0.00 0.46 -0.26 1.43 1.08 -1.92 -1.63 115.11 114.28 1scu h GLN 19 Ca 0.00 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1scu h GLN 19 Cb 0.00 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.27 1scu h GLN 19 CO 0.00 0.31 -0.37 0.78 -0.95 0.00 0.00 178.83 178.60 1scu h GLY 20 N 0.48 -1.32 -0.42 3.46 0.00 -1.76 0.38 103.07 103.89 1scu h GLY 20 Ca 0.18 0.75 0.04 0.00 0.00 0.00 0.00 47.33 48.31 1scu h GLY 20 CO -0.11 -0.33 -0.40 -0.84 0.00 0.00 0.00 176.54 174.86 1scu h THR 21 N -0.28 0.00 0.00 4.70 2.02 0.12 -1.05 112.91 118.43 1scu h THR 21 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1scu h THR 21 Cb 0.40 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1scu h THR 21 CO -0.39 0.00 0.00 0.33 0.37 0.00 0.00 175.52 175.83 1scu n PHE 22 N -4.60 0.00 0.33 3.16 -0.00 -0.34 -0.01 117.46 115.99 1scu n PHE 22 Ca -0.01 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.49 1scu n PHE 22 Cb 0.23 -0.38 0.31 0.00 -0.00 0.00 0.00 39.48 39.63 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 0.00 0.04 -5.13 3.86 -0.32 0.15 115.15 113.75 1scu h HIS 23 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1scu h HIS 23 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1scu h HIS 23 CO -0.20 0.00 -0.02 0.77 0.86 0.00 0.00 177.93 179.35 1scu h SER 24 N 0.00 -0.04 -0.83 2.45 0.02 0.95 -2.30 113.55 113.80 1scu h SER 24 Ca 0.00 -0.65 0.24 0.00 -0.84 0.00 0.00 61.79 60.54 1scu h SER 24 Cb 1.47 0.01 -0.15 0.00 0.14 0.00 0.00 62.40 63.87 1scu h SER 24 CO 0.00 0.69 0.05 -0.62 -1.14 0.00 0.00 176.83 175.81 1scu n GLU 25 N -4.76 -0.06 0.36 3.45 1.02 0.51 0.96 120.64 122.12 1scu n GLU 25 Ca -0.08 1.23 -0.15 0.00 -0.02 0.00 0.00 57.16 58.14 1scu n GLU 25 Cb 0.34 -1.98 -0.07 0.00 -0.02 0.00 0.00 31.44 29.71 1scu n GLU 25 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1scu h GLN 26 N 0.00 -0.92 -0.95 3.49 1.08 -1.47 1.45 115.11 117.80 1scu h GLN 26 Ca 0.52 0.06 0.25 0.00 -1.45 0.00 0.00 58.65 58.03 1scu h GLN 26 Cb 1.10 0.21 -0.13 0.00 -0.05 0.00 0.00 27.48 28.60 1scu h GLN 26 CO -0.77 -0.61 0.47 0.00 -0.95 0.00 0.00 178.83 176.96 1scu h ALA 27 N -1.29 1.62 0.42 3.87 0.00 0.51 0.76 119.26 125.15 1scu h ALA 27 Ca -0.10 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1scu h ALA 27 Cb 0.73 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1scu h ALA 27 CO 0.16 -0.39 -0.32 0.82 0.00 0.00 0.00 179.25 179.52 1scu h ILE 28 N 0.41 0.33 -0.33 0.00 2.04 0.96 1.17 117.51 122.09 1scu h ILE 28 Ca 0.62 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.53 1scu h ILE 28 Cb 1.24 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1scu h ILE 28 CO -0.55 0.00 0.23 0.00 0.00 0.00 0.00 178.15 177.83 1scu h ALA 29 N -0.27 2.04 0.00 1.87 0.00 0.61 0.69 119.26 124.20 1scu h ALA 29 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1scu h ALA 29 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1scu h ALA 29 CO -0.01 -0.10 0.00 0.98 0.00 0.00 0.00 179.25 180.12 1scu n TYR 30 N -4.48 0.00 -1.24 0.00 9.36 0.22 -4.89 117.16 116.13 1scu n TYR 30 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 1scu n TYR 30 Cb 0.25 -0.43 0.00 0.00 -0.63 0.00 0.00 39.34 38.53 1scu n TYR 30 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1scu n GLY 31 N 1.21 1.03 3.75 2.98 0.00 0.24 -4.87 105.19 109.53 1scu n GLY 31 Ca 0.09 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 1scu n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1scu s THR 32 N -2.35 4.55 -0.83 2.61 2.01 0.38 -4.78 115.64 117.23 1scu s THR 32 Ca 0.00 1.81 -0.23 0.00 0.31 0.00 0.00 61.69 63.58 1scu s THR 32 Cb 0.00 -4.20 -0.15 0.00 0.01 0.00 0.00 72.50 68.16 1scu s THR 32 CO 0.00 0.39 1.91 0.29 -0.69 0.00 0.00 174.62 176.52 1scu n LYS 33 N 2.49 1.45 -1.15 4.92 5.02 -1.26 -4.47 118.16 125.17 1scu n LYS 33 Ca -0.02 -1.95 -0.32 0.00 -2.02 0.00 0.00 58.31 54.00 1scu n LYS 33 Cb 0.49 -3.09 0.11 0.00 -0.02 0.00 0.00 35.03 32.52 1scu n LYS 33 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1scu s MET 34 N 5.45 1.87 0.00 1.97 1.75 -1.26 0.16 119.30 129.23 1scu s MET 34 Ca 0.61 1.42 0.00 0.00 -1.25 0.00 0.00 55.69 56.47 1scu s MET 34 Cb 0.11 -1.83 0.00 0.00 2.84 0.00 0.00 34.83 35.94 1scu s MET 34 CO 0.13 -1.97 0.00 1.33 -0.65 0.00 0.00 175.02 173.86 1scu n VAL 35 N -3.51 0.00 0.00 10.11 0.24 0.29 -4.56 118.33 120.90 1scu n VAL 35 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1scu n VAL 35 Cb 0.52 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 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 0.00 3.54 3.55 7.63 0.00 -1.22 -4.59 105.19 114.10 1scu n GLY 36 Ca 0.00 -1.38 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 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 2.63 -0.03 -0.02 0.00 -1.01 -0.66 107.32 108.23 1scu s GLY 37 Ca 0.00 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.55 1scu s GLY 37 CO 0.00 -1.89 -0.08 0.14 0.00 0.00 0.00 173.10 171.28 1scu s VAL 38 N -3.16 0.69 -0.30 1.40 1.01 -0.39 -0.85 120.40 118.81 1scu s VAL 38 Ca 0.22 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1scu s VAL 38 Cb 0.03 -0.63 0.17 0.00 0.00 0.00 0.00 36.38 35.95 1scu s VAL 38 CO 0.13 0.23 0.45 -0.89 0.00 0.00 0.00 175.10 175.01 1scu s THR 39 N 0.30 -0.70 -0.40 3.92 2.01 -0.73 -1.85 115.64 118.19 1scu s THR 39 Ca -0.04 -0.26 -0.45 0.00 0.31 0.00 0.00 61.69 61.24 1scu s THR 39 Cb -0.09 -0.96 -0.20 0.00 0.01 0.00 0.00 72.50 71.26 1scu s THR 39 CO 0.00 -0.24 1.51 -2.65 -0.69 0.00 0.00 174.62 172.55 1scu n PRO 40 N 5.31 0.04 -0.04 4.92 -0.02 -1.26 -0.05 135.00 143.89 1scu n PRO 40 Ca 0.02 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1scu n PRO 40 Cb 0.50 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 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 3.54 0.44 0.33 -1.23 0.00 -1.26 -4.84 105.19 102.16 1scu n GLY 41 Ca 0.29 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.00 1.95 -1.55 1.61 5.02 0.92 -5.04 118.16 119.07 1scu n LYS 42 Ca 0.00 -2.56 -0.35 0.00 -2.02 0.00 0.00 58.31 53.38 1scu n LYS 42 Cb 0.00 -1.56 0.08 0.00 -0.02 0.00 0.00 35.03 33.53 1scu n LYS 42 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1scu s GLY 43 N -2.40 2.43 -0.32 0.72 0.00 -1.25 -3.68 107.32 102.82 1scu s GLY 43 Ca 0.32 0.91 -0.02 0.00 0.00 0.00 0.00 44.72 45.93 1scu s GLY 43 CO 0.05 1.31 0.28 0.61 0.00 0.00 0.00 173.10 175.35 1scu n GLY 44 N 0.40 0.58 3.31 0.20 0.00 0.14 -4.93 105.19 104.90 1scu n GLY 44 Ca 0.13 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.08 0.00 0.27 2.61 -4.23 -1.24 -4.99 115.64 104.98 1scu s THR 45 Ca 0.13 -1.84 0.11 0.00 -1.18 0.00 0.00 61.69 58.91 1scu s THR 45 Cb -0.06 -2.44 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 1scu s THR 45 CO 0.17 0.00 -0.16 0.42 -0.54 0.00 0.00 174.62 174.51 1scu s THR 46 N -4.01 2.69 -0.25 3.99 -4.23 -1.26 -0.82 115.64 111.75 1scu s THR 46 Ca 0.35 -2.26 -0.14 0.00 -1.18 0.00 0.00 61.69 58.45 1scu s THR 46 Cb 0.04 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.56 1scu s THR 46 CO 0.13 -0.37 0.62 -2.28 -0.54 0.00 0.00 174.62 172.19 1scu s HIS 47 N -2.39 -0.97 -1.49 3.99 5.04 0.14 -4.88 115.29 114.74 1scu s HIS 47 Ca 0.29 1.94 -0.03 0.00 -1.54 0.00 0.00 55.06 55.73 1scu s HIS 47 Cb -0.06 0.56 0.01 0.00 0.04 0.00 0.00 32.58 33.13 1scu s HIS 47 CO 0.16 -0.49 0.28 1.28 -2.34 0.00 0.00 174.74 173.63 1scu n LEU 48 N 4.35 -1.98 -1.59 8.88 4.77 -1.26 0.51 117.00 130.68 1scu n LEU 48 Ca -0.20 -0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 55.47 1scu n LEU 48 Cb 0.58 -2.68 -0.06 0.00 -2.33 0.00 0.00 43.42 38.93 1scu n LEU 48 CO 0.00 0.01 -0.19 0.61 -1.33 0.00 0.00 177.39 176.49 1scu n GLY 49 N -1.17 1.16 3.44 -0.72 0.00 -1.26 -4.96 105.19 101.68 1scu n GLY 49 Ca -0.15 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.44 2.56 0.01 0.99 1.43 0.18 -5.07 118.68 114.34 1scu s LEU 50 Ca 0.00 -1.14 -0.20 0.00 -1.03 0.00 0.00 54.13 51.76 1scu s LEU 50 Cb 0.00 -0.77 -0.06 0.00 0.03 0.00 0.00 46.19 45.39 1scu s LEU 50 CO 0.00 -0.24 0.56 -2.16 0.23 0.00 0.00 176.35 174.75 1scu s PRO 51 N -3.66 4.25 -0.04 1.29 0.04 -1.26 0.28 135.00 135.89 1scu s PRO 51 Ca 0.29 0.69 -0.02 0.00 0.04 0.00 0.00 61.00 62.00 1scu s PRO 51 Cb 0.02 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1scu s PRO 51 CO 0.12 0.47 0.07 0.08 0.04 0.00 0.00 177.00 177.78 1scu s VAL 52 N -0.51 4.74 0.50 -0.36 1.01 0.00 -2.39 120.40 123.40 1scu s VAL 52 Ca 0.29 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1scu s VAL 52 Cb -0.18 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.11 1scu s VAL 52 CO 0.17 0.45 0.21 0.49 0.00 0.00 0.00 175.10 176.42 1scu n PHE 53 N 1.53 0.19 0.44 5.22 3.01 -0.03 -0.69 117.46 127.12 1scu n PHE 53 Ca -0.15 -2.29 0.05 0.00 1.01 0.00 0.00 57.45 56.07 1scu n PHE 53 Cb 0.53 -0.38 0.02 0.00 -0.01 0.00 0.00 39.48 39.65 1scu n PHE 53 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1scu n ASN 54 N -1.59 1.58 -3.66 4.37 3.02 -1.26 -1.78 115.26 115.94 1scu n ASN 54 Ca -0.10 -1.29 -0.12 0.00 -0.03 0.00 0.00 54.58 53.04 1scu n ASN 54 Cb 0.60 0.21 -0.08 0.00 -0.61 0.00 0.00 39.78 39.90 1scu n ASN 54 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1scu s THR 55 N -1.09 -0.00 0.22 3.41 2.01 -1.26 -4.50 115.64 114.42 1scu s THR 55 Ca 0.10 0.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.99 1scu s THR 55 Cb 0.08 -0.86 0.26 0.00 0.01 0.00 0.00 72.50 71.99 1scu s THR 55 CO 0.19 0.00 1.62 0.58 -0.69 0.00 0.00 174.62 176.32 1scu h VAL 56 N 4.50 0.33 0.20 3.82 2.07 -1.94 0.57 116.25 125.80 1scu h VAL 56 Ca -0.30 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1scu h VAL 56 Cb 1.18 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1scu h VAL 56 CO 0.14 0.00 -0.42 -0.09 0.02 0.00 0.00 177.57 177.22 1scu h ARG 57 N 0.00 -0.65 -0.80 1.57 2.43 -1.89 0.49 114.38 115.53 1scu h ARG 57 Ca 0.32 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.61 1scu h ARG 57 Cb 0.49 0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 30.10 1scu h ARG 57 CO -0.69 -0.44 -0.47 0.39 -1.51 0.00 0.00 179.97 177.25 1scu n GLU 58 N -4.89 -0.35 -0.15 0.20 1.02 0.19 -1.51 120.64 115.15 1scu n GLU 58 Ca -0.08 1.38 -0.06 0.00 -0.02 0.00 0.00 57.16 58.38 1scu n GLU 58 Cb 0.35 -2.03 0.02 0.00 -0.02 0.00 0.00 31.44 29.76 1scu n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1scu h ALA 59 N 0.23 0.58 -0.81 0.62 0.00 -0.82 0.21 119.26 119.27 1scu h ALA 59 Ca 0.13 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1scu h ALA 59 Cb 0.33 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 1scu h ALA 59 CO -0.75 -0.05 0.37 0.28 0.00 0.00 0.00 179.25 179.10 1scu h VAL 60 N 0.54 0.67 0.00 0.00 2.07 0.11 0.22 116.25 119.85 1scu h VAL 60 Ca 0.18 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1scu h VAL 60 Cb 0.02 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1scu h VAL 60 CO -0.09 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.60 1scu n ALA 61 N -2.47 -0.42 0.00 1.67 0.00 -0.65 0.38 120.51 119.02 1scu n ALA 61 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1scu n ALA 61 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1scu n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1scu n ALA 62 N -1.96 0.47 0.00 0.00 0.00 -0.03 -2.11 120.51 116.88 1scu n ALA 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1scu n ALA 62 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1scu n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1scu n THR 63 N -1.08 0.00 -1.22 0.00 -2.24 0.73 -4.96 114.28 105.51 1scu n THR 63 Ca 0.00 -0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.67 1scu n THR 63 Cb 0.22 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.94 0.96 3.76 3.38 0.00 0.16 -4.97 105.19 109.41 1scu n GLY 64 Ca 0.00 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.28 2.44 0.00 4.61 0.00 -1.24 -4.90 121.76 120.39 1scu s ALA 65 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1scu s ALA 65 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1scu s ALA 65 CO 0.00 -1.30 0.02 0.25 0.00 0.00 0.00 175.76 174.73 1scu n THR 66 N -2.12 0.00 -3.87 0.00 -2.24 -1.10 -4.90 114.28 100.06 1scu n THR 66 Ca 0.12 -0.29 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1scu n THR 66 Cb 0.51 1.04 -0.14 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.53 -0.00 0.14 6.98 0.00 -1.19 -0.36 121.76 126.81 1scu s ALA 67 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 51.96 52.04 1scu s ALA 67 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1scu s ALA 67 CO 0.00 -0.00 -0.16 0.45 0.00 0.00 0.00 175.76 176.04 1scu s SER 68 N -0.00 2.38 -0.01 0.00 0.15 0.94 -2.25 113.70 114.90 1scu s SER 68 Ca -0.00 -0.84 0.07 0.00 0.70 0.00 0.00 55.95 55.88 1scu s SER 68 Cb -0.00 -0.12 -0.02 0.00 -1.71 0.00 0.00 66.02 64.17 1scu s SER 68 CO 0.00 -0.08 -0.22 -0.69 1.20 0.00 0.00 173.24 173.45 1scu s VAL 69 N -2.08 1.74 -0.08 4.45 1.01 -0.69 -0.61 120.40 124.14 1scu s VAL 69 Ca 0.13 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1scu s VAL 69 Cb -0.05 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1scu s VAL 69 CO 0.05 0.46 -0.16 -0.63 0.00 0.00 0.00 175.10 174.83 1scu s ILE 70 N -0.55 1.41 -0.45 2.22 1.01 -0.76 0.36 121.20 124.45 1scu s ILE 70 Ca 0.08 -0.64 0.09 0.00 0.00 0.00 0.00 60.65 60.19 1scu s ILE 70 Cb -0.09 -1.26 0.36 0.00 0.01 0.00 0.00 42.46 41.49 1scu s ILE 70 CO -0.01 0.42 0.87 -1.22 0.00 0.00 0.00 174.94 175.00 1scu n TYR 71 N 3.77 2.03 -5.06 3.97 4.01 -0.58 -1.44 117.16 123.86 1scu n TYR 71 Ca -0.22 -3.71 -0.32 0.00 -0.16 0.00 0.00 57.90 53.49 1scu n TYR 71 Cb 0.52 -0.41 -0.16 0.00 -0.31 0.00 0.00 39.34 38.98 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 -3.55 2.46 0.10 -0.72 1.01 -1.26 -4.58 120.40 113.86 1scu s VAL 72 Ca 0.43 -0.89 -0.36 0.00 0.00 0.00 0.00 61.98 61.16 1scu s VAL 72 Cb 0.34 -1.97 -0.16 0.00 0.00 0.00 0.00 36.38 34.59 1scu s VAL 72 CO -0.10 0.55 1.32 -2.65 0.00 0.00 0.00 175.10 174.22 1scu n PRO 73 N 3.32 1.20 -0.08 2.72 -0.02 -1.26 -4.39 135.00 136.48 1scu n PRO 73 Ca -0.18 0.43 0.01 0.00 -2.02 0.00 0.00 63.50 61.74 1scu n PRO 73 Cb 0.53 -2.05 0.02 0.00 -0.02 0.00 0.00 33.50 31.98 1scu n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1scu n ALA 74 N 2.38 0.03 1.73 3.55 0.00 -1.26 0.12 120.51 127.05 1scu n ALA 74 Ca 0.18 0.24 0.07 0.00 0.00 0.00 0.00 53.44 53.92 1scu n ALA 74 Cb 0.20 -0.13 0.41 0.00 0.00 0.00 0.00 19.45 19.93 1scu n ALA 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1scu n PRO 75 N -4.35 0.87 0.00 0.00 -0.04 -1.26 -1.87 135.00 128.34 1scu n PRO 75 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1scu n PRO 75 Cb 0.10 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1scu n PRO 75 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1scu n PHE 76 N -0.75 0.00 -0.11 0.54 3.72 0.31 -4.83 117.46 116.34 1scu n PHE 76 Ca 0.10 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.58 1scu n PHE 76 Cb 0.05 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 39.01 1scu n PHE 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1scu h LYS 78 N 0.59 0.38 0.00 0.00 3.64 -1.88 0.11 116.57 119.41 1scu h LYS 78 Ca 0.27 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1scu h LYS 78 Cb 0.31 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1scu h LYS 78 CO -0.08 0.88 0.00 -3.47 -2.27 0.00 0.00 179.45 174.51 1scu n ASP 79 N -3.89 0.00 -0.11 4.20 2.03 -0.90 -2.24 116.55 115.64 1scu n ASP 79 Ca -0.03 0.14 -0.23 0.00 0.52 0.00 0.00 54.79 55.19 1scu n ASP 79 Cb 0.63 -0.30 -0.08 0.00 -0.72 0.00 0.00 41.12 40.65 1scu n ASP 79 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1scu n SER 80 N -1.30 1.68 -0.28 1.67 7.64 -0.54 -2.51 113.62 119.98 1scu n SER 80 Ca 0.06 0.22 0.04 0.00 1.01 0.00 0.00 58.87 60.21 1scu n SER 80 Cb 0.11 -0.62 0.19 0.00 -1.01 0.00 0.00 64.21 62.88 1scu n SER 80 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1scu h ILE 81 N -0.70 0.81 -0.55 0.44 5.03 -0.73 -2.40 117.51 119.41 1scu h ILE 81 Ca -0.56 -0.23 0.00 0.00 -0.12 0.00 0.00 64.86 63.95 1scu h ILE 81 Cb 1.53 0.08 -0.03 0.00 -3.03 0.00 0.00 36.82 35.37 1scu h ILE 81 CO -0.31 0.12 0.35 0.25 -0.68 0.00 0.00 178.15 177.88 1scu h LEU 82 N 0.67 0.65 -0.66 1.44 5.85 -1.64 0.28 115.31 121.89 1scu h LEU 82 Ca 0.42 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 59.00 1scu h LEU 82 Cb 0.49 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1scu h LEU 82 CO -0.30 0.49 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.17 1scu h GLU 83 N 0.74 1.00 -0.40 1.25 4.81 -1.13 -2.42 114.58 118.44 1scu h GLU 83 Ca 0.20 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1scu h GLU 83 Cb -0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1scu h GLU 83 CO -0.04 1.00 0.15 0.00 -0.73 0.00 0.00 179.01 179.40 1scu h ALA 84 N 1.04 0.52 -0.97 2.92 0.00 -1.12 0.13 119.26 121.77 1scu h ALA 84 Ca 0.16 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1scu h ALA 84 Cb 0.58 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1scu h ALA 84 CO 0.03 0.13 0.62 0.82 0.00 0.00 0.00 179.25 180.85 1scu h ILE 85 N 0.50 0.99 -0.50 0.00 2.04 -0.75 -1.77 117.51 118.01 1scu h ILE 85 Ca 0.13 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1scu h ILE 85 Cb 0.20 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 1scu h ILE 85 CO -0.01 0.19 0.05 -0.78 0.00 0.00 0.00 178.15 177.60 1scu h ASP 86 N 1.02 0.76 0.00 1.72 3.58 -0.51 -0.55 116.42 122.44 1scu h ASP 86 Ca 0.45 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.74 1scu h ASP 86 Cb 0.36 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1scu h ASP 86 CO -0.21 0.79 0.00 0.00 -2.88 0.00 0.00 179.24 176.94 1scu n ALA 87 N -2.47 2.50 -2.64 -0.78 0.00 0.26 -4.86 120.51 112.51 1scu n ALA 87 Ca 0.03 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 1scu n ALA 87 Cb 0.27 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.49 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 0.63 -0.03 3.87 0.00 0.00 -0.21 -4.83 105.19 104.63 1scu n GLY 88 Ca 0.13 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.19 4.76 -0.25 -0.61 -1.09 -1.09 -4.95 121.20 114.78 1scu s ILE 89 Ca 0.07 0.66 0.10 0.00 -2.23 0.00 0.00 60.65 59.25 1scu s ILE 89 Cb -0.01 -3.75 -0.13 0.00 -1.58 0.00 0.00 42.46 36.99 1scu s ILE 89 CO 0.38 -0.60 0.33 0.29 -1.23 0.00 0.00 174.94 174.10 1scu n LYS 90 N -1.49 2.10 -3.52 2.79 5.02 0.52 -4.80 118.16 118.77 1scu n LYS 90 Ca 0.03 -0.04 -0.20 0.00 -2.02 0.00 0.00 58.31 56.08 1scu n LYS 90 Cb 0.54 -1.10 -0.14 0.00 -0.02 0.00 0.00 35.03 34.31 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 -3.06 -0.02 -0.14 -0.35 2.96 -0.80 -2.50 118.68 114.78 1scu s LEU 91 Ca 0.00 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1scu s LEU 91 Cb 0.07 0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.98 1scu s LEU 91 CO 0.42 -0.33 0.03 -0.63 -1.32 0.00 0.00 176.35 174.51 1scu s ILE 92 N 2.29 4.49 -0.20 6.68 1.01 0.45 -0.04 121.20 135.87 1scu s ILE 92 Ca 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 1scu s ILE 92 Cb -0.16 -2.96 0.06 0.00 0.01 0.00 0.00 42.46 39.42 1scu s ILE 92 CO -0.11 0.53 0.06 -0.63 0.00 0.00 0.00 174.94 174.78 1scu s ILE 93 N -0.18 0.36 -0.38 2.92 1.01 0.22 0.82 121.20 125.96 1scu s ILE 93 Ca 0.06 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.09 1scu s ILE 93 Cb -0.12 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.43 1scu s ILE 93 CO 0.02 -0.27 0.24 -0.89 0.00 0.00 0.00 174.94 174.04 1scu s THR 94 N 1.93 4.90 -0.07 2.92 2.01 -0.80 -1.82 115.64 124.71 1scu s THR 94 Ca 0.01 -0.71 -0.21 0.00 0.31 0.00 0.00 61.69 61.08 1scu s THR 94 Cb -0.17 -3.71 -0.30 0.00 0.01 0.00 0.00 72.50 68.34 1scu s THR 94 CO -0.10 -0.23 0.81 0.40 -0.69 0.00 0.00 174.62 174.81 1scu h ILE 95 N 5.74 1.43 -0.20 1.82 2.04 -1.50 -3.27 117.51 123.56 1scu h ILE 95 Ca -0.27 -2.49 -0.09 0.00 1.00 0.00 0.00 64.86 63.01 1scu h ILE 95 Cb 1.12 3.11 0.02 0.00 -0.74 0.00 0.00 36.82 40.32 1scu h ILE 95 CO 0.69 0.70 -0.11 0.41 0.00 0.00 0.00 178.15 179.83 1scu n THR 96 N -4.13 0.16 -4.71 -0.27 -1.04 -1.25 -1.67 114.28 101.37 1scu n THR 96 Ca -0.16 -0.07 -0.24 0.00 -2.04 0.00 0.00 64.05 61.54 1scu n THR 96 Cb 0.81 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 69.17 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 -0.14 1.48 0.00 -2.82 -6.30 -1.26 -0.50 118.70 109.16 1scu s GLU 97 Ca 0.09 -0.53 0.00 0.00 -2.50 0.00 0.00 54.97 52.03 1scu s GLU 97 Cb -0.10 -1.33 0.00 0.00 0.00 0.00 0.00 34.13 32.70 1scu s GLU 97 CO 0.09 0.23 0.00 0.41 0.02 0.00 0.00 175.26 176.01 1scu n GLY 98 N 3.08 0.99 3.73 -1.50 0.00 -1.26 -4.52 105.19 105.72 1scu n GLY 98 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1scu n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1scu s ILE 99 N -2.00 2.35 0.22 -0.61 1.01 -1.26 -4.90 121.20 116.01 1scu s ILE 99 Ca 0.00 0.27 -0.31 0.00 0.00 0.00 0.00 60.65 60.62 1scu s ILE 99 Cb 0.00 -3.18 -0.10 0.00 0.01 0.00 0.00 42.46 39.19 1scu s ILE 99 CO 0.00 0.03 1.53 -2.16 0.00 0.00 0.00 174.94 174.34 1scu s PRO 100 N 0.29 4.22 0.20 2.79 0.04 -1.26 -4.87 135.00 136.41 1scu s PRO 100 Ca 0.66 2.37 -0.21 0.00 0.04 0.00 0.00 61.00 63.87 1scu s PRO 100 Cb -0.46 -3.12 0.16 0.00 0.04 0.00 0.00 34.50 31.12 1scu s PRO 100 CO 0.39 -0.54 1.56 1.15 0.04 0.00 0.00 177.00 179.60 1scu h THR 101 N 3.74 0.05 -0.83 1.26 2.02 -1.99 -1.88 112.91 115.28 1scu h THR 101 Ca -0.45 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.89 1scu h THR 101 Cb 1.21 0.05 -0.10 0.00 -1.74 0.00 0.00 68.15 67.58 1scu h THR 101 CO 0.85 0.00 0.40 -0.07 0.37 0.00 0.00 175.52 177.07 1scu h LEU 102 N -0.07 0.45 -0.00 2.58 4.07 -1.98 1.82 115.31 122.18 1scu h LEU 102 Ca 0.28 0.10 0.03 0.00 0.08 0.00 0.00 57.88 58.37 1scu h LEU 102 Cb 0.56 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.30 1scu h LEU 102 CO -0.87 0.17 -0.26 0.44 -1.08 0.00 0.00 178.44 176.84 1scu h ASP 103 N 0.56 -0.77 -0.36 -0.43 5.19 -1.72 -0.80 116.42 118.08 1scu h ASP 103 Ca 0.46 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.98 1scu h ASP 103 Cb 0.68 0.32 -0.02 0.00 0.18 0.00 0.00 39.33 40.49 1scu h ASP 103 CO -0.39 -0.33 0.23 0.24 -3.12 0.00 0.00 179.24 175.88 1scu h MET 104 N -0.40 0.49 -0.29 3.56 2.86 0.03 -1.48 114.93 119.71 1scu h MET 104 Ca 0.06 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1scu h MET 104 Cb 0.48 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1scu h MET 104 CO -0.23 0.34 -0.07 1.25 1.06 0.00 0.00 176.91 179.26 1scu h LEU 105 N 0.51 0.43 -0.11 1.22 6.46 0.39 -1.20 115.31 123.02 1scu h LEU 105 Ca 0.14 -0.09 -0.17 0.00 -0.12 0.00 0.00 57.88 57.63 1scu h LEU 105 Cb -0.03 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 39.79 1scu h LEU 105 CO -0.03 0.55 -0.61 0.74 -0.62 0.00 0.00 178.44 178.47 1scu h THR 106 N 0.43 1.34 -0.90 1.05 2.02 -0.45 -3.28 112.91 113.13 1scu h THR 106 Ca 0.09 -1.90 -0.01 0.00 0.77 0.00 0.00 66.41 65.36 1scu h THR 106 Cb 0.39 2.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.92 1scu h THR 106 CO 0.02 0.58 0.53 0.58 0.37 0.00 0.00 175.52 177.60 1scu h VAL 107 N 0.25 1.25 -0.43 3.16 2.07 -0.79 -1.24 116.25 120.52 1scu h VAL 107 Ca -0.05 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.00 1scu h VAL 107 Cb 1.26 -0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.94 1scu h VAL 107 CO 0.13 0.27 -0.15 0.50 0.02 0.00 0.00 177.57 178.33 1scu h LYS 108 N 1.24 -0.05 -0.82 1.57 1.63 -1.31 0.25 116.57 119.08 1scu h LYS 108 Ca 0.32 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.21 1scu h LYS 108 Cb -0.04 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.53 1scu h LYS 108 CO -0.06 -0.04 0.47 0.28 -3.45 0.00 0.00 179.45 176.66 1scu h VAL 109 N -0.06 0.93 -0.38 2.00 2.07 -1.31 0.44 116.25 119.95 1scu h VAL 109 Ca 0.21 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 1scu h VAL 109 Cb 0.37 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1scu h VAL 109 CO -0.47 0.15 -0.14 0.50 0.02 0.00 0.00 177.57 177.62 1scu h LYS 110 N 0.81 0.77 0.03 1.57 1.63 -0.29 0.32 116.57 121.40 1scu h LYS 110 Ca 0.39 -0.32 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1scu h LYS 110 Cb 0.33 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 1scu h LYS 110 CO -0.23 0.93 -0.10 -0.07 -3.45 0.00 0.00 179.45 176.53 1scu h LEU 111 N 0.56 -0.27 0.69 5.20 3.38 0.09 2.81 115.31 127.77 1scu h LEU 111 Ca 0.09 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1scu h LEU 111 Cb 0.68 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1scu h LEU 111 CO 0.05 -0.14 -0.40 0.44 0.09 0.00 0.00 178.44 178.47 1scu h ASP 112 N -0.18 -1.00 -0.69 -0.43 3.32 -0.00 0.55 116.42 117.98 1scu h ASP 112 Ca 0.03 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.19 1scu h ASP 112 Cb 0.21 0.28 -0.08 0.00 0.22 0.00 0.00 39.33 39.96 1scu h ASP 112 CO -0.07 -0.63 -0.41 -0.08 -1.72 0.00 0.00 179.24 176.33 1scu h GLU 113 N -1.01 -0.01 0.00 3.56 4.81 -0.61 1.17 114.58 122.49 1scu h GLU 113 Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1scu h GLU 113 Cb 0.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1scu h GLU 113 CO 0.11 -0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.39 1scu n ALA 114 N -3.17 1.27 -1.40 2.92 0.00 0.94 -4.76 120.51 116.31 1scu n ALA 114 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1scu n ALA 114 Cb 0.18 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.08 1.09 3.97 0.00 0.00 0.40 -4.99 105.19 104.58 1scu n GLY 115 Ca 0.01 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.42 3.20 -0.05 1.61 1.01 -0.75 -5.03 120.40 117.97 1scu s VAL 116 Ca 0.00 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1scu s VAL 116 Cb 0.00 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1scu s VAL 116 CO 0.00 -0.13 -0.13 -0.60 0.00 0.00 0.00 175.10 174.24 1scu s ARG 117 N -4.66 1.55 0.00 2.72 3.52 -1.04 -4.60 118.95 116.44 1scu s ARG 117 Ca 0.54 -0.45 -0.02 0.00 -0.13 0.00 0.00 55.73 55.67 1scu s ARG 117 Cb -0.10 -1.33 -0.01 0.00 -1.56 0.00 0.00 34.95 31.95 1scu s ARG 117 CO 0.38 0.12 0.04 1.41 -0.81 0.00 0.00 175.30 176.43 1scu s MET 118 N 0.35 0.24 -0.14 5.12 -2.45 -1.21 0.17 119.30 121.38 1scu s MET 118 Ca -0.08 -0.30 0.02 0.00 -1.25 0.00 0.00 55.69 54.08 1scu s MET 118 Cb -0.13 0.10 0.01 0.00 1.25 0.00 0.00 34.83 36.06 1scu s MET 118 CO 0.02 -0.05 -0.22 0.42 1.05 0.00 0.00 175.02 176.25 1scu s ILE 119 N -0.85 2.07 -3.00 10.11 -1.09 0.24 -2.09 121.20 126.59 1scu s ILE 119 Ca -0.09 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 1scu s ILE 119 Cb -0.06 -1.82 0.00 0.00 -1.58 0.00 0.00 42.46 39.00 1scu s ILE 119 CO -0.00 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1scu n GLY 120 N 4.06 0.80 0.00 6.18 0.00 -1.21 -1.91 105.19 113.11 1scu n GLY 120 Ca -0.20 -2.04 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 1.69 -3.54 1.61 -0.04 -1.26 0.90 135.00 134.36 1scu n PRO 121 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1scu n PRO 121 Cb 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.49 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 -1.16 -5.86 -3.56 3.54 5.15 0.34 -3.66 115.26 110.05 1scu n ASN 122 Ca 0.00 -0.80 -0.13 0.00 -0.60 0.00 0.00 54.58 53.05 1scu n ASN 122 Cb 0.00 -3.66 -0.05 0.00 -0.53 0.00 0.00 39.78 35.54 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 2.55 0.89 0.00 0.00 0.13 -1.89 -3.42 132.00 130.26 1scu h PRO 124 Ca -0.32 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1scu h PRO 124 Cb 1.24 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1scu h PRO 124 CO 0.42 0.99 0.00 0.41 -0.23 0.00 0.00 178.00 179.59 1scu n GLY 125 N -0.20 0.52 3.29 1.56 0.00 -1.26 -0.98 105.19 108.12 1scu n GLY 125 Ca -0.00 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 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 0.07 -0.21 1.61 0.11 -0.59 0.27 120.40 121.66 1scu s VAL 126 Ca 0.00 -0.54 -0.28 0.00 -2.93 0.00 0.00 61.98 58.23 1scu s VAL 126 Cb 0.00 -0.94 0.13 0.00 -1.53 0.00 0.00 36.38 34.04 1scu s VAL 126 CO 0.00 -0.30 1.04 -0.51 -3.33 0.00 0.00 175.10 172.00 1scu s ILE 127 N -2.47 0.00 -0.53 7.04 2.07 -1.20 -1.34 121.20 124.78 1scu s ILE 127 Ca -0.05 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.22 1scu s ILE 127 Cb -0.01 -1.00 0.14 0.00 0.13 0.00 0.00 42.46 41.72 1scu s ILE 127 CO -0.02 0.00 0.29 -0.89 -1.91 0.00 0.00 174.94 172.40 1scu s THR 128 N -0.59 2.42 0.09 4.00 2.01 -0.47 -1.63 115.64 121.47 1scu s THR 128 Ca 0.01 -3.33 -0.31 0.00 0.31 0.00 0.00 61.69 58.37 1scu s THR 128 Cb -0.02 -2.67 -0.17 0.00 0.01 0.00 0.00 72.50 69.65 1scu s THR 128 CO -0.02 -0.85 0.72 -2.65 -0.69 0.00 0.00 174.62 171.13 1scu n PRO 129 N 3.02 0.00 0.00 4.92 -0.02 -1.24 0.94 135.00 142.62 1scu n PRO 129 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1scu n PRO 129 Cb 0.33 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 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 1.56 0.95 0.00 -1.23 0.00 -1.26 -4.58 105.19 100.63 1scu n GLY 130 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.69 0.00 -3.50 1.61 1.02 0.98 -5.01 120.64 114.05 1scu n GLU 131 Ca 0.00 0.16 -0.15 0.00 -0.02 0.00 0.00 57.16 57.15 1scu n GLU 131 Cb 0.00 -0.62 -0.04 0.00 -0.02 0.00 0.00 31.44 30.76 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 -2.41 0.34 -0.11 0.00 -2.85 -1.26 -1.37 119.74 112.08 1scu s LYS 133 Ca -0.05 -0.37 -0.04 0.00 -1.00 0.00 0.00 55.97 54.50 1scu s LYS 133 Cb -0.01 0.14 0.06 0.00 -2.06 0.00 0.00 37.83 35.96 1scu s LYS 133 CO -0.01 -0.07 0.22 0.42 0.10 0.00 0.00 175.35 176.01 1scu s ILE 134 N -1.12 -0.31 -2.52 3.79 1.01 -0.45 -4.61 121.20 116.98 1scu s ILE 134 Ca -0.12 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.82 1scu s ILE 134 Cb -0.07 -0.37 0.00 0.00 0.01 0.00 0.00 42.46 42.02 1scu s ILE 134 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.68 1scu n GLY 135 N 5.20 0.95 0.57 6.18 0.00 -1.26 -1.54 105.19 115.29 1scu n GLY 135 Ca -0.08 -2.14 0.07 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.45 0.36 -1.04 -0.61 -0.00 -0.15 -4.92 119.36 111.56 1scu n ILE 136 Ca 0.00 -0.40 -0.36 0.00 -0.00 0.00 0.00 62.75 61.99 1scu n ILE 136 Cb 0.00 0.24 0.05 0.00 -0.00 0.00 0.00 39.64 39.93 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 0.37 -0.01 -4.74 6.28 1.13 -1.25 -4.97 117.38 114.19 1scu n GLN 137 Ca 0.12 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.85 1scu n GLN 137 Cb 0.28 -1.16 -0.12 0.00 0.11 0.00 0.00 30.24 29.35 1scu n GLN 137 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1scu s PRO 138 N -2.07 2.74 0.00 -1.09 0.05 -1.26 -5.08 135.00 128.29 1scu s PRO 138 Ca 0.47 -0.62 0.00 0.00 0.05 0.00 0.00 61.00 60.90 1scu s PRO 138 Cb -0.25 -2.52 0.00 0.00 0.05 0.00 0.00 34.50 31.78 1scu s PRO 138 CO 0.77 0.59 0.00 0.41 0.05 0.00 0.00 177.00 178.82 1scu n GLY 139 N 2.43 -1.89 0.00 0.56 0.00 -1.26 -4.21 105.19 100.82 1scu n GLY 139 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 0.00 0.49 1.61 1.44 -1.26 -1.12 115.22 116.38 1scu n HIS 140 Ca 0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.78 1scu n HIS 140 Cb 0.00 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.01 1scu n HIS 140 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1scu n ILE 141 N -0.01 0.00 -3.23 0.61 -5.35 -1.26 -4.94 119.36 105.19 1scu n ILE 141 Ca 0.00 -0.21 -0.27 0.00 -0.27 0.00 0.00 62.75 62.00 1scu n ILE 141 Cb 0.00 0.74 -0.02 0.00 -1.74 0.00 0.00 39.64 38.62 1scu n ILE 141 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1scu s HIS 142 N -2.61 3.50 -0.06 4.28 3.76 -0.27 -4.53 115.29 119.35 1scu s HIS 142 Ca 0.02 0.58 -0.03 0.00 -0.15 0.00 0.00 55.06 55.48 1scu s HIS 142 Cb 0.11 -2.07 0.03 0.00 1.11 0.00 0.00 32.58 31.76 1scu s HIS 142 CO 0.62 0.07 0.14 0.21 -0.85 0.00 0.00 174.74 174.94 1scu s LYS 143 N -4.02 0.10 0.19 1.40 2.20 -1.26 -4.90 119.74 113.45 1scu s LYS 143 Ca 0.43 0.32 -0.33 0.00 -0.36 0.00 0.00 55.97 56.03 1scu s LYS 143 Cb -0.10 -0.12 -0.15 0.00 -1.51 0.00 0.00 37.83 35.95 1scu s LYS 143 CO 0.35 -0.13 1.33 -2.30 -0.36 0.00 0.00 175.35 174.24 1scu n PRO 144 N 3.92 1.63 0.00 4.03 -0.02 -1.26 0.51 135.00 143.80 1scu n PRO 144 Ca -0.23 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1scu n PRO 144 Cb 0.53 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.31 2.09 0.00 -1.23 0.00 -0.85 -4.01 105.19 103.50 1scu n GLY 145 Ca 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.34 -3.46 1.61 2.85 -1.25 -3.54 118.16 114.71 1scu n LYS 146 Ca 0.00 -0.82 -0.38 0.00 -1.05 0.00 0.00 58.31 56.06 1scu n LYS 146 Cb 0.00 -0.99 -0.06 0.00 -0.65 0.00 0.00 35.03 33.33 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 -0.33 5.08 -0.16 0.58 1.01 -1.12 0.88 120.40 126.34 1scu s VAL 147 Ca 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 61.98 62.80 1scu s VAL 147 Cb 0.00 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1scu s VAL 147 CO 0.00 0.51 -0.08 -0.83 0.00 0.00 0.00 175.10 174.70 1scu s GLY 148 N -0.58 1.62 0.06 4.51 0.00 -0.78 0.45 107.32 112.60 1scu s GLY 148 Ca 0.24 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 44.10 1scu s GLY 148 CO 0.12 0.02 -0.24 -0.26 0.00 0.00 0.00 173.10 172.74 1scu s ILE 149 N 0.65 1.92 -0.02 0.90 -0.00 0.20 -1.91 121.20 122.95 1scu s ILE 149 Ca -0.04 -1.38 0.00 0.00 -0.00 0.00 0.00 60.65 59.22 1scu s ILE 149 Cb -0.15 -1.67 0.03 0.00 -0.00 0.00 0.00 42.46 40.67 1scu s ILE 149 CO 0.02 0.22 0.03 -0.69 -0.00 0.00 0.00 174.94 174.52 1scu s VAL 150 N -0.88 -0.03 -0.22 8.37 1.01 -0.97 0.22 120.40 127.90 1scu s VAL 150 Ca 0.10 0.20 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 1scu s VAL 150 Cb -0.10 -0.10 0.06 0.00 0.00 0.00 0.00 36.38 36.24 1scu s VAL 150 CO 0.03 0.10 0.58 -0.55 0.00 0.00 0.00 175.10 175.26 1scu s SER 151 N 1.06 -0.66 0.00 3.32 0.15 0.35 -0.06 113.70 117.86 1scu s SER 151 Ca -0.09 1.20 0.00 0.00 0.70 0.00 0.00 55.95 57.76 1scu s SER 151 Cb -0.13 1.18 0.00 0.00 -1.71 0.00 0.00 66.02 65.36 1scu s SER 151 CO -0.03 -0.21 0.55 0.54 1.20 0.00 0.00 173.24 175.29 1scu n ARG 152 N 3.21 0.98 -3.64 5.44 5.12 -1.05 0.64 116.66 127.36 1scu n ARG 152 Ca -0.16 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.72 1scu n ARG 152 Cb 0.56 -1.44 -0.07 0.00 -1.16 0.00 0.00 32.46 30.36 1scu n ARG 152 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1scu s SER 153 N -0.12 -0.41 -0.05 0.55 0.15 -1.26 -4.20 113.70 108.36 1scu s SER 153 Ca 0.00 0.71 -0.01 0.00 0.70 0.00 0.00 55.95 57.35 1scu s SER 153 Cb 0.00 0.97 -0.01 0.00 -1.71 0.00 0.00 66.02 65.27 1scu s SER 153 CO 0.00 -0.12 0.07 1.23 1.20 0.00 0.00 173.24 175.62 1scu h GLY 154 N 5.04 -0.04 -0.85 9.45 0.00 -1.96 -3.32 103.07 111.39 1scu h GLY 154 Ca -0.28 0.01 0.16 0.00 0.00 0.00 0.00 47.33 47.23 1scu h GLY 154 CO 0.17 -0.01 -0.31 -0.91 0.00 0.00 0.00 176.54 175.47 1scu h THR 155 N -0.52 0.06 -0.46 4.70 1.35 -2.00 -1.06 112.91 114.99 1scu h THR 155 Ca -0.00 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.91 1scu h THR 155 Cb 0.03 0.06 -0.08 0.00 -1.73 0.00 0.00 68.15 66.42 1scu h THR 155 CO 0.01 0.00 -0.55 -0.07 -0.25 0.00 0.00 175.52 174.66 1scu h LEU 156 N -0.02 -1.86 -0.77 3.87 3.38 -2.01 1.13 115.31 119.04 1scu h LEU 156 Ca 0.37 0.25 0.20 0.00 0.09 0.00 0.00 57.88 58.79 1scu h LEU 156 Cb 0.62 0.77 -0.14 0.00 0.09 0.00 0.00 40.66 42.00 1scu h LEU 156 CO -0.93 -0.38 -0.03 0.41 0.09 0.00 0.00 178.44 177.61 1scu n THR 157 N -5.30 -0.32 -0.21 0.22 -1.04 -0.43 0.23 114.28 107.44 1scu n THR 157 Ca -0.03 1.70 0.17 0.00 -2.04 0.00 0.00 64.05 63.85 1scu n THR 157 Cb 0.33 -2.46 0.49 0.00 -1.82 0.00 0.00 70.33 66.87 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 0.55 0.45 -1.42 0.05 0.16 0.21 116.97 116.96 1scu h TYR 158 Ca 0.45 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 59.22 1scu h TYR 158 Cb 0.88 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.45 1scu h TYR 158 CO -0.43 0.18 -0.21 0.93 -1.05 0.00 0.00 178.16 177.57 1scu h GLU 159 N 0.44 -0.58 0.00 4.88 4.39 0.31 -1.90 114.58 122.13 1scu h GLU 159 Ca 0.42 0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1scu h GLU 159 Cb 0.97 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1scu h GLU 159 CO -0.15 -0.39 0.00 0.00 -1.16 0.00 0.00 179.01 177.31 1scu n ALA 160 N -2.63 -0.02 -0.33 3.43 0.00 -0.55 -0.62 120.51 119.78 1scu n ALA 160 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1scu n ALA 160 Cb 0.24 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.15 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 -2.86 0.00 -0.04 0.00 0.31 0.61 0.79 118.33 117.13 1scu n VAL 161 Ca 0.00 0.39 -0.01 0.00 -0.01 0.00 0.00 64.34 64.71 1scu n VAL 161 Cb 0.00 -0.58 -0.01 0.00 -0.91 0.00 0.00 33.84 32.34 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 -0.88 -0.05 0.00 5.55 3.00 -0.60 0.80 118.16 125.98 1scu n LYS 162 Ca 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 1scu n LYS 162 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 35.03 34.59 1scu n LYS 162 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1scu n GLN 163 N -3.15 0.00 0.26 1.64 6.02 0.24 -0.85 117.38 121.53 1scu n GLN 163 Ca 0.00 0.89 0.11 0.00 -0.01 0.00 0.00 57.00 57.99 1scu n GLN 163 Cb 0.03 -1.48 0.58 0.00 1.02 0.00 0.00 30.24 30.39 1scu n GLN 163 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1scu h THR 164 N 0.00 0.00 0.03 5.09 1.35 0.18 0.34 112.91 119.90 1scu h THR 164 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1scu h THR 164 Cb 0.00 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1scu h THR 164 CO 0.00 0.00 -0.01 0.74 -0.25 0.00 0.00 175.52 176.00 1scu h THR 165 N 0.00 0.00 -0.99 6.82 2.02 0.54 0.25 112.91 121.55 1scu h THR 165 Ca 0.00 -0.27 0.29 0.00 0.77 0.00 0.00 66.41 67.20 1scu h THR 165 Cb 0.72 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.95 1scu h THR 165 CO 0.00 0.00 0.07 0.47 0.37 0.00 0.00 175.52 176.43 1scu n ASP 166 N -2.86 -0.07 0.00 4.18 8.00 0.10 0.63 116.55 126.53 1scu n ASP 166 Ca -0.00 1.68 0.01 0.00 0.71 0.00 0.00 54.79 57.19 1scu n ASP 166 Cb 0.02 -0.63 0.09 0.00 -0.02 0.00 0.00 41.12 40.57 1scu n ASP 166 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1scu n TYR 167 N -5.46 0.00 0.00 1.24 4.02 -0.04 -4.86 117.16 112.06 1scu n TYR 167 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 1scu n TYR 167 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 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 0.33 2.36 0.00 2.72 0.00 2.74 -4.94 105.19 108.40 1scu n GLY 168 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1scu n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1scu n PHE 169 N 0.00 0.00 0.00 1.61 3.72 -1.02 -4.90 117.46 116.87 1scu n PHE 169 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1scu n PHE 169 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1scu n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1scu n GLY 170 N -0.57 -0.28 3.09 1.37 0.00 0.84 -4.39 105.19 105.25 1scu n GLY 170 Ca 0.00 -2.25 -0.12 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.05 0.31 0.00 1.61 1.11 1.91 -2.80 119.66 121.75 1scu s GLN 171 Ca 0.00 0.09 0.00 0.00 0.01 0.00 0.00 55.36 55.46 1scu s GLN 171 Cb 0.00 0.14 0.00 0.00 -1.01 0.00 0.00 33.01 32.14 1scu s GLN 171 CO 0.00 -0.06 0.70 -1.13 0.01 0.00 0.00 175.29 174.81 1scu n SER 172 N 2.53 0.00 -3.83 5.90 3.41 1.60 -2.00 113.62 121.22 1scu n SER 172 Ca -0.15 0.84 -0.11 0.00 -0.26 0.00 0.00 58.87 59.18 1scu n SER 172 Cb 0.58 -0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 63.96 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 -2.35 0.09 -0.06 6.66 2.01 -1.24 -3.66 115.64 117.09 1scu s THR 173 Ca 0.00 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.29 1scu s THR 173 Cb 0.00 -0.71 0.00 0.00 0.01 0.00 0.00 72.50 71.80 1scu s THR 173 CO 0.00 -0.41 -0.16 0.00 -0.69 0.00 0.00 174.62 173.36 1scu s VAL 175 N 0.30 2.90 -0.25 0.00 1.01 0.60 -3.21 120.40 121.74 1scu s VAL 175 Ca -0.09 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 1scu s VAL 175 Cb -0.14 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1scu s VAL 175 CO 0.03 0.51 0.60 -0.83 0.00 0.00 0.00 175.10 175.42 1scu s GLY 176 N 0.63 1.84 0.08 4.51 0.00 0.78 -0.49 107.32 114.66 1scu s GLY 176 Ca -0.08 -0.46 0.23 0.00 0.00 0.00 0.00 44.72 44.41 1scu s GLY 176 CO 0.03 1.38 1.00 0.29 0.00 0.00 0.00 173.10 175.80 1scu n ILE 177 N 5.14 0.25 0.00 0.90 -5.35 0.21 -4.23 119.36 116.28 1scu n ILE 177 Ca -0.01 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 1scu n ILE 177 Cb 0.49 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 1scu n ILE 177 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1scu n GLY 178 N 1.32 2.37 1.24 3.28 0.00 -1.25 -3.30 105.19 108.85 1scu n GLY 178 Ca 0.01 -1.92 0.09 0.00 0.00 0.00 0.00 46.02 44.21 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 1.50 2.06 3.85 -0.02 0.00 -0.12 -4.53 105.19 107.93 1scu n GLY 179 Ca 0.00 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.94 6.75 0.34 1.61 1.01 -1.26 -0.78 116.67 123.40 1scu s ASP 180 Ca 0.42 1.25 0.11 0.00 0.71 0.00 0.00 52.55 55.04 1scu s ASP 180 Cb 0.24 -2.36 0.89 0.00 1.01 0.00 0.00 42.92 42.70 1scu s ASP 180 CO 0.26 -0.20 1.77 -0.65 0.21 0.00 0.00 175.17 176.55 1scu h PRO 181 N 2.24 0.59 -3.98 8.23 0.11 -1.86 -3.35 132.00 133.98 1scu h PRO 181 Ca -0.48 -0.04 -0.55 0.00 0.11 0.00 0.00 66.00 65.05 1scu h PRO 181 Cb 1.17 -0.13 -0.39 0.00 0.11 0.00 0.00 31.00 31.77 1scu h PRO 181 CO 0.66 0.39 -0.78 0.42 -0.21 0.00 0.00 178.00 178.48 1scu s ILE 182 N -5.72 0.99 0.16 4.15 1.01 -1.26 -4.97 121.20 115.55 1scu s ILE 182 Ca -0.10 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 59.88 1scu s ILE 182 Cb 0.25 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1scu s ILE 182 CO 0.80 -0.05 0.03 -2.16 0.00 0.00 0.00 174.94 173.56 1scu s PRO 183 N 1.66 2.54 0.00 2.79 0.04 -1.26 -4.70 135.00 136.08 1scu s PRO 183 Ca -0.02 -1.00 0.00 0.00 0.04 0.00 0.00 61.00 60.02 1scu s PRO 183 Cb -0.17 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1scu s PRO 183 CO -0.07 0.48 0.81 0.41 0.04 0.00 0.00 177.00 178.67 1scu n GLY 184 N -0.03 -2.70 3.26 0.56 0.00 0.26 -4.39 105.19 102.14 1scu n GLY 184 Ca -0.10 0.51 -0.32 0.00 0.00 0.00 0.00 46.02 46.12 1scu n GLY 184 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1scu s SER 185 N -2.96 3.31 0.32 1.61 0.01 -0.89 -4.81 113.70 110.30 1scu s SER 185 Ca 0.00 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.76 1scu s SER 185 Cb 0.00 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.82 1scu s SER 185 CO 0.00 0.17 0.00 -0.46 0.41 0.00 0.00 173.24 173.36 1scu n ASN 186 N 3.47 0.00 0.00 2.44 0.23 -1.26 -4.79 115.26 115.35 1scu n ASN 186 Ca -0.19 -0.81 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 1scu n ASN 186 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 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 -1.13 0.00 -0.30 -2.53 3.72 -1.26 -2.41 117.46 113.55 1scu n PHE 187 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 1scu n PHE 187 Cb 0.00 -0.32 0.11 0.00 -0.94 0.00 0.00 39.48 38.33 1scu n PHE 187 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1scu h ILE 188 N 0.00 0.16 -0.14 4.37 2.04 -1.93 1.49 117.51 123.50 1scu h ILE 188 Ca 0.00 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1scu h ILE 188 Cb 0.00 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.17 1scu h ILE 188 CO 0.00 0.00 -0.53 0.44 0.00 0.00 0.00 178.15 178.06 1scu h ASP 189 N 0.00 -1.70 -0.58 1.72 3.32 -1.85 0.14 116.42 117.48 1scu h ASP 189 Ca 0.41 0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.63 1scu h ASP 189 Cb 0.64 0.67 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1scu h ASP 189 CO -0.86 -0.48 0.26 0.40 -1.72 0.00 0.00 179.24 176.83 1scu h ILE 190 N -0.57 1.21 0.00 0.35 1.08 -0.27 -2.50 117.51 116.81 1scu h ILE 190 Ca 0.04 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1scu h ILE 190 Cb 0.68 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1scu h ILE 190 CO -0.44 0.26 0.00 0.18 -0.69 0.00 0.00 178.15 177.46 1scu n LEU 191 N -4.33 0.00 -0.10 1.44 4.77 0.48 -1.63 117.00 117.63 1scu n LEU 191 Ca 0.05 0.89 -0.03 0.00 -0.03 0.00 0.00 56.01 56.90 1scu n LEU 191 Cb 0.16 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1scu n LEU 191 CO 0.39 -0.39 0.17 1.21 -1.33 0.00 0.00 177.39 177.43 1scu n GLU 192 N -2.01 -0.11 -0.41 3.23 2.13 0.41 0.27 120.64 124.14 1scu n GLU 192 Ca 0.00 0.47 0.34 0.00 0.66 0.00 0.00 57.16 58.63 1scu n GLU 192 Cb 0.00 -0.70 0.65 0.00 0.27 0.00 0.00 31.44 31.66 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 0.14 0.28 5.31 0.00 -0.85 -2.39 114.93 117.42 1scu h MET 193 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 59.70 59.72 1scu h MET 193 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 31.60 31.67 1scu h MET 193 CO -0.23 0.09 -0.14 0.74 0.00 0.00 0.00 176.91 177.38 1scu h PHE 194 N 0.15 -0.35 -1.24 -0.22 0.04 0.45 -3.10 116.94 112.67 1scu h PHE 194 Ca 0.71 -0.01 0.36 0.00 2.80 0.00 0.00 57.97 61.83 1scu h PHE 194 Cb 2.33 0.12 -0.06 0.00 2.20 0.00 0.00 35.95 40.54 1scu h PHE 194 CO -0.00 -0.00 0.88 1.49 -0.60 0.00 0.00 178.31 180.08 1scu h GLU 195 N -0.89 0.04 -0.09 1.51 4.57 -1.28 1.28 114.58 119.72 1scu h GLU 195 Ca -0.04 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1scu h GLU 195 Cb 0.51 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1scu h GLU 195 CO 0.06 0.03 0.00 1.63 -1.18 0.00 0.00 179.01 179.55 1scu n LYS 196 N -4.22 1.91 -3.49 1.92 5.02 -1.17 -4.83 118.16 113.30 1scu n LYS 196 Ca 0.27 -1.34 -0.40 0.00 -2.02 0.00 0.00 58.31 54.83 1scu n LYS 196 Cb 1.28 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 34.73 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 -1.84 6.11 0.09 4.39 2.15 0.44 -4.94 116.67 123.06 1scu s ASP 197 Ca 0.35 -0.19 -0.29 0.00 0.43 0.00 0.00 52.55 52.84 1scu s ASP 197 Cb 0.20 -2.16 -0.13 0.00 -0.30 0.00 0.00 42.92 40.53 1scu s ASP 197 CO 0.31 -0.22 1.47 1.55 -0.17 0.00 0.00 175.17 178.11 1scu h PRO 198 N 8.42 -0.63 -1.24 4.34 0.13 -1.88 -1.64 132.00 139.50 1scu h PRO 198 Ca -0.32 0.04 0.36 0.00 -0.87 0.00 0.00 66.00 65.21 1scu h PRO 198 Cb 1.16 0.14 -0.07 0.00 0.13 0.00 0.00 31.00 32.37 1scu h PRO 198 CO 0.63 -0.42 0.86 0.37 -0.23 0.00 0.00 178.00 179.21 1scu h GLN 199 N -0.66 0.10 -6.03 0.86 4.15 -1.92 -3.37 115.11 108.23 1scu h GLN 199 Ca -0.01 -0.01 -0.58 0.00 0.77 0.00 0.00 58.65 58.82 1scu h GLN 199 Cb 0.65 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.25 1scu h GLN 199 CO -0.22 0.07 0.69 0.99 -1.93 0.00 0.00 178.83 178.43 1scu s THR 200 N -5.11 4.69 -0.13 2.39 2.01 -0.62 -4.27 115.64 114.60 1scu s THR 200 Ca -0.06 1.76 0.18 0.00 0.31 0.00 0.00 61.69 63.89 1scu s THR 200 Cb 0.25 -4.27 -0.20 0.00 0.01 0.00 0.00 72.50 68.28 1scu s THR 200 CO 0.81 -0.23 0.58 -0.62 -0.69 0.00 0.00 174.62 174.47 1scu n GLU 201 N 6.37 0.64 -4.00 4.92 1.02 0.26 -4.80 120.64 125.04 1scu n GLU 201 Ca 0.10 0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.21 1scu n GLU 201 Cb 0.47 -1.68 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 1scu n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1scu s ALA 202 N -2.96 -0.10 -0.02 0.62 0.00 -0.16 -4.44 121.76 114.70 1scu s ALA 202 Ca -0.06 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1scu s ALA 202 Cb 0.09 1.06 0.00 0.00 0.00 0.00 0.00 23.12 24.27 1scu s ALA 202 CO 0.84 -0.85 -0.07 0.42 0.00 0.00 0.00 175.76 176.10 1scu s ILE 203 N -3.75 0.58 -0.25 0.00 1.01 0.66 -1.87 121.20 117.57 1scu s ILE 203 Ca 0.23 -0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1scu s ILE 203 Cb -0.01 -0.52 0.01 0.00 0.01 0.00 0.00 42.46 41.95 1scu s ILE 203 CO 0.11 0.18 -0.01 -0.69 0.00 0.00 0.00 174.94 174.53 1scu s VAL 204 N 0.13 3.34 -0.16 2.92 1.01 -0.80 0.61 120.40 127.44 1scu s VAL 204 Ca -0.01 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 1scu s VAL 204 Cb -0.06 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 1scu s VAL 204 CO -0.00 0.23 -0.13 -0.32 0.00 0.00 0.00 175.10 174.87 1scu s MET 205 N 1.42 3.26 -0.20 2.72 0.00 0.14 -2.28 119.30 124.36 1scu s MET 205 Ca 0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 55.69 54.97 1scu s MET 205 Cb -0.16 -2.69 -0.00 0.00 0.00 0.00 0.00 34.83 31.98 1scu s MET 205 CO -0.02 0.01 -0.08 0.42 0.00 0.00 0.00 175.02 175.35 1scu s ILE 206 N 0.86 3.12 0.00 10.11 1.01 0.91 -2.57 121.20 134.64 1scu s ILE 206 Ca -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1scu s ILE 206 Cb -0.15 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1scu s ILE 206 CO -0.00 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1scu n GLY 207 N 4.62 4.72 3.66 6.18 0.00 -0.93 -2.54 105.19 120.90 1scu n GLY 207 Ca -0.19 -2.01 -0.00 0.00 0.00 0.00 0.00 46.02 43.82 1scu n GLY 207 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1scu s GLU 208 N -1.42 0.66 1.06 1.61 -1.05 -1.26 -2.90 118.70 115.40 1scu s GLU 208 Ca 0.00 -0.36 -0.16 0.00 -0.15 0.00 0.00 54.97 54.29 1scu s GLU 208 Cb 0.00 0.23 0.09 0.00 -0.44 0.00 0.00 34.13 34.01 1scu s GLU 208 CO 0.00 -0.30 0.22 0.44 0.95 0.00 0.00 175.26 176.57 1scu n ILE 209 N -0.48 0.00 -0.41 1.83 -5.35 -0.85 -4.85 119.36 109.25 1scu n ILE 209 Ca -0.08 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 1scu n ILE 209 Cb 0.62 -0.64 0.00 0.00 -1.74 0.00 0.00 39.64 37.88 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 1.76 -3.64 0.00 3.28 0.00 0.25 -4.18 105.19 102.66 1scu n GLY 210 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.43 -1.40 0.00 -0.02 0.00 -1.26 -4.85 105.19 97.24 1scu n GLY 211 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 -0.24 1.61 3.41 -1.26 -3.89 113.62 113.25 1scu n SER 212 Ca 0.00 -0.66 0.13 0.00 -0.26 0.00 0.00 58.87 58.07 1scu n SER 212 Cb 0.00 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.36 1scu n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1scu h ALA 213 N 0.00 1.89 0.26 7.33 0.00 -1.97 0.88 119.26 127.65 1scu h ALA 213 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1scu h ALA 213 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1scu h ALA 213 CO 0.00 -0.12 -0.12 0.93 0.00 0.00 0.00 179.25 179.93 1scu h GLU 214 N 0.63 -0.34 -0.14 0.00 3.07 -1.95 3.16 114.58 119.02 1scu h GLU 214 Ca 0.43 0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.35 1scu h GLU 214 Cb 0.74 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 28.66 1scu h GLU 214 CO -0.18 -0.08 -0.50 0.93 -1.40 0.00 0.00 179.01 177.78 1scu h GLU 215 N -0.56 -0.53 -0.67 2.33 3.07 -1.24 0.36 114.58 117.34 1scu h GLU 215 Ca -0.04 0.04 0.14 0.00 -0.50 0.00 0.00 59.36 59.00 1scu h GLU 215 Cb 0.41 0.12 -0.10 0.00 -0.84 0.00 0.00 28.75 28.34 1scu h GLU 215 CO 0.06 -0.35 0.12 0.93 -1.40 0.00 0.00 179.01 178.36 1scu h GLU 216 N -0.55 0.22 -0.75 2.33 5.08 0.10 -0.53 114.58 120.49 1scu h GLU 216 Ca 0.05 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.55 1scu h GLU 216 Cb 0.66 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.76 1scu h GLU 216 CO -0.43 0.14 0.25 0.00 -1.00 0.00 0.00 179.01 177.97 1scu h ALA 217 N 1.57 1.02 -3.00 3.43 0.00 0.95 -2.31 119.26 120.92 1scu h ALA 217 Ca 0.37 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1scu h ALA 217 Cb 0.60 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1scu h ALA 217 CO -0.49 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.48 1scu n ALA 218 N -2.58 0.00 0.00 0.00 0.00 0.58 -0.84 120.51 117.68 1scu n ALA 218 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1scu n ALA 218 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -3.00 0.00 -0.19 0.00 0.00 -1.22 0.32 120.51 116.41 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 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.42 0.00 -0.34 0.00 9.36 -0.75 -1.32 117.16 120.69 1scu n TYR 220 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 1scu n TYR 220 Cb 0.00 -0.40 0.01 0.00 -0.63 0.00 0.00 39.34 38.32 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 -2.09 -0.48 -0.25 2.97 5.41 0.95 0.12 119.36 125.98 1scu n ILE 221 Ca 0.00 2.04 -0.06 0.00 1.00 0.00 0.00 62.75 65.73 1scu n ILE 221 Cb 0.00 -2.66 -0.01 0.00 -0.71 0.00 0.00 39.64 36.26 1scu n ILE 221 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1scu h LYS 222 N 0.00 -0.14 -0.37 0.38 3.11 0.23 1.69 116.57 121.47 1scu h LYS 222 Ca 0.27 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.12 1scu h LYS 222 Cb 0.49 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1scu h LYS 222 CO -0.85 -0.09 0.00 -1.91 -2.81 0.00 0.00 179.45 173.78 1scu n GLU 223 N -5.42 2.05 0.00 1.90 2.13 0.75 -4.19 120.64 117.86 1scu n GLU 223 Ca 0.04 -1.61 0.00 0.00 0.66 0.00 0.00 57.16 56.25 1scu n GLU 223 Cb 0.36 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.67 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 0.81 0.00 -4.04 4.31 8.25 0.32 -5.04 115.22 119.83 1scu n HIS 224 Ca 0.16 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.31 1scu n HIS 224 Cb 0.41 0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.37 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 1.93 -0.02 1.59 0.11 0.54 -4.85 120.40 119.70 1scu s VAL 225 Ca 0.00 -1.33 -0.02 0.00 -2.93 0.00 0.00 61.98 57.70 1scu s VAL 225 Cb 0.00 -2.02 -0.01 0.00 -1.53 0.00 0.00 36.38 32.83 1scu s VAL 225 CO 0.00 0.08 0.19 0.71 -3.33 0.00 0.00 175.10 172.76 1scu h THR 226 N 6.55 0.00 -1.77 5.04 1.35 -1.91 -3.45 112.91 118.72 1scu h THR 226 Ca -0.25 -0.22 -0.51 0.00 -0.55 0.00 0.00 66.41 64.88 1scu h THR 226 Cb 1.07 0.00 0.18 0.00 -1.73 0.00 0.00 68.15 67.68 1scu h THR 226 CO 0.48 0.00 -1.31 0.29 -0.25 0.00 0.00 175.52 174.73 1scu n LYS 227 N -2.78 0.00 -3.02 4.72 5.02 -1.26 -4.88 118.16 115.95 1scu n LYS 227 Ca -0.01 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.94 1scu n LYS 227 Cb 0.02 -0.89 -0.06 0.00 -0.02 0.00 0.00 35.03 34.08 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 -1.29 4.16 0.03 1.97 0.04 -1.26 -4.92 135.00 133.73 1scu s PRO 228 Ca 0.44 0.88 0.02 0.00 0.04 0.00 0.00 61.00 62.38 1scu s PRO 228 Cb -0.31 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 31.71 1scu s PRO 228 CO 0.65 0.17 -0.08 0.54 0.04 0.00 0.00 177.00 178.33 1scu s VAL 229 N -1.90 0.53 -0.14 -0.36 0.11 -1.26 -0.25 120.40 117.14 1scu s VAL 229 Ca 0.53 -0.93 0.01 0.00 -2.93 0.00 0.00 61.98 58.66 1scu s VAL 229 Cb -0.12 -0.58 -0.00 0.00 -1.53 0.00 0.00 36.38 34.15 1scu s VAL 229 CO 0.18 -0.29 -0.18 -0.69 -3.33 0.00 0.00 175.10 170.80 1scu s VAL 230 N -1.15 2.54 -0.07 2.04 1.01 2.59 -1.27 120.40 126.09 1scu s VAL 230 Ca -0.08 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1scu s VAL 230 Cb -0.09 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1scu s VAL 230 CO 0.00 0.53 -0.15 -0.83 0.00 0.00 0.00 175.10 174.65 1scu s GLY 231 N 0.62 0.91 -0.11 4.51 0.00 0.08 0.24 107.32 113.56 1scu s GLY 231 Ca -0.10 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.10 1scu s GLY 231 CO 0.03 -0.02 -0.19 -0.47 0.00 0.00 0.00 173.10 172.45 1scu s TYR 232 N 0.53 2.68 0.29 1.90 5.04 -1.06 -0.34 117.35 126.39 1scu s TYR 232 Ca -0.14 -0.85 0.11 0.00 -2.44 0.00 0.00 57.07 53.75 1scu s TYR 232 Cb -0.16 -1.77 -0.05 0.00 0.35 0.00 0.00 41.96 40.33 1scu s TYR 232 CO 0.05 -0.32 -0.14 0.42 -1.34 0.00 0.00 175.55 174.22 1scu s ILE 233 N 0.34 2.63 0.05 3.14 1.01 -1.26 -2.18 121.20 124.93 1scu s ILE 233 Ca -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 60.65 58.20 1scu s ILE 233 Cb -0.17 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 1scu s ILE 233 CO 0.07 -0.35 0.05 0.00 0.00 0.00 0.00 174.94 174.71 1scu s ALA 234 N -2.49 0.16 0.00 9.38 0.00 -1.14 -4.81 121.76 122.85 1scu s ALA 234 Ca 0.31 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1scu s ALA 234 Cb -0.04 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1scu s ALA 234 CO 0.16 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1scu n GLY 235 N 0.43 1.26 0.36 0.00 0.00 -1.26 -2.01 105.19 103.97 1scu n GLY 235 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.89 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 1.07 -0.10 1.61 2.07 -1.93 0.39 116.25 119.36 1scu h VAL 236 Ca 0.00 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1scu h VAL 236 Cb 0.00 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1scu h VAL 236 CO 0.00 0.18 0.00 0.35 0.02 0.00 0.00 177.57 178.12 1scu n THR 237 N -4.48 0.13 -2.83 2.57 -2.24 -1.26 -4.89 114.28 101.28 1scu n THR 237 Ca 0.12 -0.17 -0.31 0.00 -2.27 0.00 0.00 64.05 61.42 1scu n THR 237 Cb 0.18 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.87 3.26 0.32 6.98 0.00 0.14 -5.06 121.76 125.53 1scu s ALA 238 Ca 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.13 1scu s ALA 238 Cb 0.12 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 1scu s ALA 238 CO 0.19 0.04 0.61 -1.25 0.00 0.00 0.00 175.76 175.34 1scu s PRO 239 N -3.62 3.65 0.66 0.00 0.04 -1.26 -5.05 135.00 129.42 1scu s PRO 239 Ca 0.54 0.09 -0.17 0.00 0.04 0.00 0.00 61.00 61.50 1scu s PRO 239 Cb -0.10 -2.58 -0.00 0.00 0.04 0.00 0.00 34.50 31.86 1scu s PRO 239 CO 0.26 0.14 1.22 0.15 0.04 0.00 0.00 177.00 178.81 1scu s LYS 240 N -3.71 2.56 -1.33 4.56 1.02 -1.26 -3.54 119.74 118.05 1scu s LYS 240 Ca 0.45 1.82 -0.11 0.00 0.02 0.00 0.00 55.97 58.15 1scu s LYS 240 Cb -0.11 -1.88 0.09 0.00 -0.52 0.00 0.00 37.83 35.42 1scu s LYS 240 CO 0.31 -1.52 0.53 0.41 -0.92 0.00 0.00 175.35 174.16 1scu n GLY 241 N 0.47 -0.48 2.80 -3.33 0.00 -0.66 -4.89 105.19 99.11 1scu n GLY 241 Ca 0.14 0.09 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 1scu n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1scu s LYS 242 N -6.19 0.07 -0.05 1.61 1.02 -1.23 -4.88 119.74 110.08 1scu s LYS 242 Ca 0.47 0.12 -0.30 0.00 0.02 0.00 0.00 55.97 56.28 1scu s LYS 242 Cb -0.25 -0.27 -0.03 0.00 -0.52 0.00 0.00 37.83 36.76 1scu s LYS 242 CO 0.58 -0.12 1.11 0.50 -0.92 0.00 0.00 175.35 176.49 1scu s ARG 243 N 0.85 4.41 -0.95 1.68 3.52 -1.26 -4.47 118.95 122.73 1scu s ARG 243 Ca -0.08 1.56 -0.08 0.00 -0.13 0.00 0.00 55.73 57.00 1scu s ARG 243 Cb -0.11 -3.52 0.24 0.00 -1.56 0.00 0.00 34.95 30.01 1scu s ARG 243 CO -0.02 -0.33 0.89 -1.64 -0.81 0.00 0.00 175.30 173.39 1scu s MET 244 N 1.87 3.72 -1.77 5.12 -1.94 -0.67 -5.05 119.30 120.58 1scu s MET 244 Ca 0.53 -2.96 -0.00 0.00 -1.71 0.00 0.00 55.69 51.55 1scu s MET 244 Cb -0.23 -4.33 0.00 0.00 2.01 0.00 0.00 34.83 32.28 1scu s MET 244 CO 0.22 -1.25 0.02 0.41 -0.01 0.00 0.00 175.02 174.41 1scu n GLY 245 N 3.05 -0.50 0.31 -0.03 0.00 -1.26 -4.82 105.19 101.94 1scu n GLY 245 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.07 1.58 -0.41 4.61 0.00 -1.23 -4.93 120.51 118.05 1scu n ALA 247 Ca -0.24 -0.88 -0.15 0.00 0.00 0.00 0.00 53.44 52.17 1scu n ALA 247 Cb 0.69 0.21 0.08 0.00 0.00 0.00 0.00 19.45 20.43 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 1.65 3.62 2.73 0.00 0.00 0.04 -4.58 105.19 108.65 1scu n GLY 248 Ca -0.43 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 1scu n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scu n ALA 249 N -0.22 3.68 -3.04 4.61 0.00 -1.26 -4.58 120.51 119.71 1scu n ALA 249 Ca 0.33 -4.63 -0.10 0.00 0.00 0.00 0.00 53.44 49.03 1scu n ALA 249 Cb 0.97 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 1scu n ALA 249 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1scu s ILE 250 N -1.86 0.06 -0.39 0.00 2.07 -1.26 -1.67 121.20 118.16 1scu s ILE 250 Ca 0.31 -0.68 -0.03 0.00 -1.41 0.00 0.00 60.65 58.83 1scu s ILE 250 Cb 0.03 -1.30 0.10 0.00 0.13 0.00 0.00 42.46 41.42 1scu s ILE 250 CO -0.11 -0.28 0.17 -0.63 -1.91 0.00 0.00 174.94 172.18 1scu s ILE 251 N -3.83 3.29 -0.40 2.00 1.01 -1.26 -3.41 121.20 118.59 1scu s ILE 251 Ca 0.05 -1.90 -0.27 0.00 0.00 0.00 0.00 60.65 58.53 1scu s ILE 251 Cb 0.01 -3.18 -0.07 0.00 0.01 0.00 0.00 42.46 39.24 1scu s ILE 251 CO -0.09 -0.58 2.35 0.00 0.00 0.00 0.00 174.94 176.62 1scu n ALA 252 N 4.62 1.14 -0.44 9.38 0.00 -1.24 -1.65 120.51 132.32 1scu n ALA 252 Ca -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1scu n ALA 252 Cb 0.42 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.78 1scu n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1scu n GLY 253 N 5.94 0.00 4.02 0.00 0.00 -1.26 -1.53 105.19 112.36 1scu n GLY 253 Ca 0.35 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.02 1scu n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scu n GLY 254 N 0.49 -0.56 3.37 -0.02 0.00 -1.26 -5.00 105.19 102.21 1scu n GLY 254 Ca 0.00 0.28 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 -6.93 0.60 0.00 1.61 2.36 -0.58 -4.89 119.74 111.91 1scu s LYS 255 Ca 0.26 0.55 0.00 0.00 -2.55 0.00 0.00 55.97 54.23 1scu s LYS 255 Cb -0.13 0.29 0.00 0.00 -1.05 0.00 0.00 37.83 36.94 1scu s LYS 255 CO 0.94 -0.09 0.00 0.41 1.55 0.00 0.00 175.35 178.15 1scu n GLY 256 N 2.55 0.58 3.77 5.54 0.00 -1.25 -3.68 105.19 112.69 1scu n GLY 256 Ca -0.15 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 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 3.17 0.26 2.61 -4.23 -1.26 0.87 115.64 115.07 1scu s THR 257 Ca 0.00 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1scu s THR 257 Cb 0.00 -3.07 0.07 0.00 1.34 0.00 0.00 72.50 70.84 1scu s THR 257 CO 0.00 -0.34 1.71 0.00 -0.54 0.00 0.00 174.62 175.45 1scu h ALA 258 N -0.02 1.05 0.14 3.99 0.00 -1.86 -2.81 119.26 119.75 1scu h ALA 258 Ca -0.47 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 1scu h ALA 258 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1scu h ALA 258 CO 0.54 0.58 -0.07 -0.44 0.00 0.00 0.00 179.25 179.85 1scu h ASP 259 N 0.54 -0.16 -0.51 0.00 3.32 -1.93 -1.28 116.42 116.39 1scu h ASP 259 Ca 0.08 -0.38 0.18 0.00 0.02 0.00 0.00 57.03 56.93 1scu h ASP 259 Cb 0.65 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.14 1scu h ASP 259 CO 0.05 0.42 0.13 -0.62 -1.72 0.00 0.00 179.24 177.50 1scu n GLU 260 N -4.89 -0.04 -0.03 3.56 1.02 -1.22 0.14 120.64 119.18 1scu n GLU 260 Ca -0.08 0.74 -0.14 0.00 -0.02 0.00 0.00 57.16 57.66 1scu n GLU 260 Cb 0.27 -1.25 -0.11 0.00 -0.02 0.00 0.00 31.44 30.33 1scu n GLU 260 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1scu h LYS 261 N 0.00 0.13 -0.54 3.49 1.57 -1.22 -2.95 116.57 117.05 1scu h LYS 261 Ca 0.37 -0.13 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 1scu h LYS 261 Cb 0.88 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.14 1scu h LYS 261 CO -0.44 0.83 0.09 0.74 -0.57 0.00 0.00 179.45 180.10 1scu h PHE 262 N -0.52 0.14 0.00 -1.35 0.04 0.25 -1.36 116.94 114.14 1scu h PHE 262 Ca -0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1scu h PHE 262 Cb 0.88 0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.05 1scu h PHE 262 CO 0.17 -0.04 0.00 0.00 -0.60 0.00 0.00 178.31 177.84 1scu n ALA 263 N -2.58 -0.02 -0.05 2.45 0.00 0.16 -1.70 120.51 118.75 1scu n ALA 263 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1scu n ALA 263 Cb 0.28 0.10 0.09 0.00 0.00 0.00 0.00 19.45 19.92 1scu n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1scu n ALA 264 N -0.80 0.15 -0.05 0.00 0.00 -1.10 0.53 120.51 119.24 1scu n ALA 264 Ca 0.00 0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.46 1scu n ALA 264 Cb 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 19.45 19.22 1scu n ALA 264 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1scu h LEU 265 N 0.00 0.47 0.13 0.00 3.38 -0.61 -2.30 115.31 116.38 1scu h LEU 265 Ca 0.13 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.55 1scu h LEU 265 Cb 0.34 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1scu h LEU 265 CO -0.13 0.95 -0.53 -0.33 0.09 0.00 0.00 178.44 178.49 1scu h GLU 266 N 0.02 -0.73 -0.89 1.13 5.08 1.40 0.22 114.58 120.81 1scu h GLU 266 Ca 0.00 0.05 0.24 0.00 -1.00 0.00 0.00 59.36 58.65 1scu h GLU 266 Cb 0.87 0.17 -0.14 0.00 0.50 0.00 0.00 28.75 30.15 1scu h GLU 266 CO 0.06 -0.49 0.32 0.00 -1.00 0.00 0.00 179.01 177.90 1scu h ALA 267 N -0.52 1.38 0.00 3.43 0.00 -1.50 9.02 119.26 131.07 1scu h ALA 267 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1scu h ALA 267 Cb 0.76 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1scu h ALA 267 CO -0.28 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.53 1scu n ALA 268 N -2.59 2.03 -2.42 0.00 0.00 0.72 -4.74 120.51 113.50 1scu n ALA 268 Ca 0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.57 1scu n ALA 268 Cb 0.69 -1.09 0.03 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.00 0.14 3.72 0.00 0.00 2.87 -4.58 105.19 107.34 1scu n GLY 269 Ca 0.04 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.14 3.71 -0.83 1.61 1.01 -0.80 -4.85 120.40 117.11 1scu s VAL 270 Ca 0.05 -1.71 -0.23 0.00 0.00 0.00 0.00 61.98 60.10 1scu s VAL 270 Cb -0.01 -3.05 0.07 0.00 0.00 0.00 0.00 36.38 33.40 1scu s VAL 270 CO 0.27 -0.34 1.18 -0.54 0.00 0.00 0.00 175.10 175.68 1scu s LYS 271 N -3.76 3.36 -0.09 2.72 -0.14 -0.40 -4.49 119.74 116.95 1scu s LYS 271 Ca 0.33 -1.02 -0.30 0.00 -1.36 0.00 0.00 55.97 53.62 1scu s LYS 271 Cb -0.06 -4.66 -0.02 0.00 -1.68 0.00 0.00 37.83 31.40 1scu s LYS 271 CO 0.22 -1.96 1.11 -0.08 -0.76 0.00 0.00 175.35 173.88 1scu s THR 272 N 4.25 4.50 -0.20 2.17 -1.32 -1.26 -0.74 115.64 123.04 1scu s THR 272 Ca 0.33 1.80 -0.01 0.00 -1.21 0.00 0.00 61.69 62.59 1scu s THR 272 Cb -0.08 -4.16 0.00 0.00 -1.51 0.00 0.00 72.50 66.76 1scu s THR 272 CO 0.01 -0.01 -0.12 -0.69 -2.21 0.00 0.00 174.62 171.60 1scu s VAL 273 N 2.21 2.73 -2.33 5.08 1.01 0.54 -4.96 120.40 124.69 1scu s VAL 273 Ca 0.52 -0.71 0.24 0.00 0.00 0.00 0.00 61.98 62.03 1scu s VAL 273 Cb -0.21 -2.20 0.52 0.00 0.00 0.00 0.00 36.38 34.49 1scu s VAL 273 CO 0.19 0.48 1.67 -1.14 0.00 0.00 0.00 175.10 176.31 1scu n ARG 274 N 4.64 1.62 -3.82 2.72 3.00 -1.26 -4.27 116.66 119.29 1scu n ARG 274 Ca -0.19 -0.92 -0.27 0.00 -0.00 0.00 0.00 57.85 56.47 1scu n ARG 274 Cb 0.51 -1.43 -0.17 0.00 0.00 0.00 0.00 32.46 31.37 1scu n ARG 274 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1scu s SER 275 N -1.76 2.59 0.37 6.15 0.15 -1.26 -4.95 113.70 114.98 1scu s SER 275 Ca 0.35 -0.58 0.19 0.00 0.70 0.00 0.00 55.95 56.61 1scu s SER 275 Cb 0.19 -0.72 1.22 0.00 -1.71 0.00 0.00 66.02 65.00 1scu s SER 275 CO 0.29 -0.22 1.63 0.17 1.20 0.00 0.00 173.24 176.32 1scu h LEU 276 N 8.20 0.41 0.00 3.45 8.10 -1.94 -1.86 115.31 131.67 1scu h LEU 276 Ca -0.21 0.20 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1scu h LEU 276 Cb 1.12 0.17 0.00 0.00 -0.44 0.00 0.00 40.66 41.51 1scu h LEU 276 CO 0.35 -0.23 0.00 0.00 -4.11 0.00 0.00 178.44 174.45 1scu n ALA 277 N -2.32 -0.07 0.30 0.17 0.00 -1.26 -1.50 120.51 115.83 1scu n ALA 277 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1scu n ALA 277 Cb 1.15 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.96 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 -2.38 0.87 0.13 0.00 8.00 -0.70 -3.95 116.55 118.53 1scu n ASP 278 Ca 0.00 -0.60 -0.09 0.00 0.71 0.00 0.00 54.79 54.81 1scu n ASP 278 Cb 0.00 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 40.90 1scu n ASP 278 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1scu h ILE 279 N 0.65 0.00 -0.99 0.53 2.04 -1.35 -0.55 117.51 117.84 1scu h ILE 279 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1scu h ILE 279 Cb 0.29 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.30 1scu h ILE 279 CO 0.00 0.00 0.64 1.23 0.00 0.00 0.00 178.15 180.02 1scu h GLY 280 N -0.47 1.53 -0.49 5.37 0.00 -1.85 -1.82 103.07 105.33 1scu h GLY 280 Ca -0.03 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 46.89 1scu h GLY 280 CO -0.04 0.31 -0.56 0.83 0.00 0.00 0.00 176.54 177.07 1scu h GLU 281 N 1.14 -0.33 -0.97 4.80 4.39 -1.67 -1.29 114.58 120.65 1scu h GLU 281 Ca 0.44 0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.31 1scu h GLU 281 Cb 0.21 0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 28.84 1scu h GLU 281 CO -0.19 -0.22 0.58 0.00 -1.16 0.00 0.00 179.01 178.03 1scu h ALA 282 N 0.03 1.53 0.11 3.43 0.00 -0.23 -2.84 119.26 121.29 1scu h ALA 282 Ca 0.08 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1scu h ALA 282 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1scu h ALA 282 CO -0.65 0.06 -0.18 -0.07 0.00 0.00 0.00 179.25 178.41 1scu h LEU 283 N 0.83 -0.52 -0.26 0.00 4.07 -1.11 -0.75 115.31 117.58 1scu h LEU 283 Ca 0.52 0.05 0.07 0.00 0.08 0.00 0.00 57.88 58.60 1scu h LEU 283 Cb 0.68 0.18 -0.05 0.00 1.08 0.00 0.00 40.66 42.55 1scu h LEU 283 CO -0.33 -0.22 0.02 0.29 -1.08 0.00 0.00 178.44 177.12 1scu n LYS 284 N -3.45 -0.02 0.00 1.13 5.02 -0.98 0.43 118.16 120.30 1scu n LYS 284 Ca -0.04 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1scu n LYS 284 Cb 0.15 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 1scu n LYS 284 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1scu n THR 285 N -4.09 0.00 -0.44 -0.18 -1.04 -0.33 -3.09 114.28 105.11 1scu n THR 285 Ca 0.06 0.70 0.38 0.00 -2.04 0.00 0.00 64.05 63.15 1scu n THR 285 Cb 0.21 -1.68 0.71 0.00 -1.82 0.00 0.00 70.33 67.75 1scu n THR 285 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1scu h VAL 286 N 0.00 0.27 -0.67 12.58 3.04 0.29 -1.69 116.25 130.07 1scu h VAL 286 Ca 0.00 -0.03 -0.41 0.00 -1.01 0.00 0.00 66.70 65.25 1scu h VAL 286 Cb 0.00 0.18 -0.17 0.00 -2.01 0.00 0.00 31.29 29.29 1scu h VAL 286 CO 0.00 0.01 0.50 -0.11 -1.01 0.00 0.00 177.57 176.97 1scu n LEU 287 N -4.31 6.70 0.00 3.16 0.00 1.48 -5.02 117.00 119.01 1scu n LEU 287 Ca 0.33 -3.60 0.00 0.00 0.00 0.00 0.00 56.01 52.74 1scu n LEU 287 Cb 1.41 -1.07 0.00 0.00 0.00 0.00 0.00 43.42 43.76 1scu n LEU 287 CO 0.35 1.35 0.00 2.29 0.00 0.00 0.00 177.39 181.37