#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2c n MET 2 N 0.00 -0.30 -4.03 0.00 0.00 -1.14 -5.02 117.12 106.64 1n2c n MET 2 Ca 0.00 0.69 -0.31 0.00 0.00 0.00 0.00 57.70 58.08 1n2c n MET 2 Cb 0.00 -1.32 -0.16 0.00 0.00 0.00 0.00 33.22 31.74 1n2c n MET 2 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1n2c s ARG 3 N -0.46 2.13 -0.19 2.12 0.52 0.03 -4.97 118.95 118.13 1n2c s ARG 3 Ca -0.01 -1.06 -0.20 0.00 -0.52 0.00 0.00 55.73 53.94 1n2c s ARG 3 Cb 0.00 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 32.80 1n2c s ARG 3 CO 0.06 -0.49 0.59 -0.65 0.02 0.00 0.00 175.30 174.83 1n2c s GLN 4 N 1.27 4.22 0.16 3.54 -0.21 -1.26 -1.38 119.66 126.00 1n2c s GLN 4 Ca -0.04 0.55 0.09 0.00 0.02 0.00 0.00 55.36 55.98 1n2c s GLN 4 Cb -0.18 -3.56 -0.04 0.00 1.00 0.00 0.00 33.01 30.23 1n2c s GLN 4 CO -0.07 -0.18 -0.21 0.00 -2.12 0.00 0.00 175.29 172.71 1n2c s ALA 6 N -1.73 1.52 -0.18 0.00 0.00 -0.56 -0.94 121.76 119.87 1n2c s ALA 6 Ca 0.15 -0.62 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 1n2c s ALA 6 Cb -0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 1n2c s ALA 6 CO 0.07 0.22 0.01 0.42 0.00 0.00 0.00 175.76 176.47 1n2c s ILE 7 N 0.33 4.19 0.24 0.00 -1.09 0.04 -0.95 121.20 123.97 1n2c s ILE 7 Ca -0.10 -0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.08 1n2c s ILE 7 Cb -0.14 -2.88 -0.05 0.00 -1.58 0.00 0.00 42.46 37.82 1n2c s ILE 7 CO 0.04 0.46 0.12 -0.31 -1.23 0.00 0.00 174.94 174.01 1n2c s TYR 8 N 0.58 1.42 0.00 3.97 1.51 -0.75 -2.76 117.35 121.32 1n2c s TYR 8 Ca -0.00 -1.27 0.00 0.00 -1.01 0.00 0.00 57.07 54.78 1n2c s TYR 8 Cb -0.14 -0.78 0.00 0.00 -0.11 0.00 0.00 41.96 40.93 1n2c s TYR 8 CO 0.02 -0.46 0.00 0.41 -1.11 0.00 0.00 175.55 174.41 1n2c n GLY 9 N -0.41 1.23 3.58 0.71 0.00 -1.26 -0.34 105.19 108.69 1n2c n GLY 9 Ca 0.01 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 1n2c n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n2c n LYS 10 N -1.18 1.25 -1.66 1.61 3.00 -1.24 -4.36 118.16 115.58 1n2c n LYS 10 Ca 0.00 0.44 -0.43 0.00 -0.00 0.00 0.00 58.31 58.32 1n2c n LYS 10 Cb 0.00 -1.88 -0.01 0.00 0.00 0.00 0.00 35.03 33.15 1n2c n LYS 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1n2c n GLY 11 N 1.28 0.24 2.72 3.14 0.00 -1.26 -1.45 105.19 109.85 1n2c n GLY 11 Ca 0.10 0.30 -0.08 0.00 0.00 0.00 0.00 46.02 46.33 1n2c n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2c n GLY 12 N 0.95 0.80 0.08 -0.02 0.00 -1.26 -4.80 105.19 100.94 1n2c n GLY 12 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1n2c n GLY 12 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1n2c n ILE 13 N -2.02 0.85 0.00 -0.61 0.13 -0.53 -4.85 119.36 112.33 1n2c n ILE 13 Ca -0.08 0.20 0.00 0.00 -1.10 0.00 0.00 62.75 61.77 1n2c n ILE 13 Cb 0.53 -1.05 0.00 0.00 -0.84 0.00 0.00 39.64 38.28 1n2c n ILE 13 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1n2c n GLY 14 N 0.12 1.31 0.34 4.50 0.00 -1.26 -4.82 105.19 105.38 1n2c n GLY 14 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1n2c n GLY 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1n2c h LYS 15 N 1.41 -0.49 0.02 1.61 2.10 -1.88 0.95 116.57 120.28 1n2c h LYS 15 Ca 0.00 0.03 0.02 0.00 -2.00 0.00 0.00 60.65 58.70 1n2c h LYS 15 Cb 0.00 0.11 -0.05 0.00 -0.90 0.00 0.00 32.23 31.40 1n2c h LYS 15 CO 0.00 -0.33 -0.47 0.77 -2.00 0.00 0.00 179.45 177.42 1n2c h SER 16 N -0.51 -1.45 -0.42 7.07 0.02 -1.94 0.24 113.55 116.56 1n2c h SER 16 Ca 0.05 0.16 0.07 0.00 -0.84 0.00 0.00 61.79 61.23 1n2c h SER 16 Cb 0.58 0.55 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 1n2c h SER 16 CO -0.24 -0.47 0.05 0.74 -1.14 0.00 0.00 176.83 175.78 1n2c h THR 17 N -0.61 0.74 -0.32 -2.27 2.02 -1.87 0.11 112.91 110.71 1n2c h THR 17 Ca 0.01 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1n2c h THR 17 Cb 0.64 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1n2c h THR 17 CO -0.30 0.03 0.17 0.74 0.37 0.00 0.00 175.52 176.53 1n2c h THR 18 N 0.17 1.14 -0.47 3.16 2.02 -0.47 -1.58 112.91 116.88 1n2c h THR 18 Ca 0.21 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 67.04 1n2c h THR 18 Cb 0.27 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 1n2c h THR 18 CO -0.30 0.14 0.24 0.74 0.37 0.00 0.00 175.52 176.72 1n2c h THR 19 N 0.40 0.97 0.16 3.16 2.02 0.06 0.42 112.91 120.10 1n2c h THR 19 Ca 0.11 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1n2c h THR 19 Cb 0.08 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 1n2c h THR 19 CO -0.02 0.09 -0.38 1.56 0.37 0.00 0.00 175.52 177.14 1n2c h GLN 20 N 0.48 -0.62 -0.49 6.66 1.08 -0.43 0.35 115.11 122.14 1n2c h GLN 20 Ca 0.20 0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.42 1n2c h GLN 20 Cb 0.10 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1n2c h GLN 20 CO -0.14 -0.41 0.18 -0.91 -0.95 0.00 0.00 178.83 176.60 1n2c h ASN 21 N -0.65 0.69 -0.09 1.46 2.35 -0.97 -2.21 115.58 116.16 1n2c h ASN 21 Ca 0.02 -0.18 0.04 0.00 -0.55 0.00 0.00 56.30 55.63 1n2c h ASN 21 Cb 0.66 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.80 1n2c h ASN 21 CO -0.20 0.69 -0.21 0.25 -1.65 0.00 0.00 177.43 176.31 1n2c h LEU 22 N 0.66 -0.63 -1.02 1.61 5.85 0.12 -1.66 115.31 120.25 1n2c h LEU 22 Ca 0.16 0.10 0.05 0.00 0.84 0.00 0.00 57.88 59.04 1n2c h LEU 22 Cb 0.22 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1n2c h LEU 22 CO -0.01 -0.26 0.65 0.58 -0.34 0.00 0.00 178.44 179.06 1n2c h VAL 23 N -0.28 1.13 -0.50 1.05 2.07 -0.84 -1.32 116.25 117.56 1n2c h VAL 23 Ca 0.09 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.26 1n2c h VAL 23 Cb 0.41 -0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 29.92 1n2c h VAL 23 CO -0.25 0.22 0.16 0.00 0.02 0.00 0.00 177.57 177.72 1n2c h ALA 24 N 1.44 0.60 -0.84 1.67 0.00 -0.69 0.27 119.26 121.71 1n2c h ALA 24 Ca 0.42 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1n2c h ALA 24 Cb 0.09 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1n2c h ALA 24 CO -0.15 -0.24 0.50 0.00 0.00 0.00 0.00 179.25 179.36 1n2c h ALA 25 N 1.34 1.29 -0.29 0.00 0.00 -0.48 0.74 119.26 121.87 1n2c h ALA 25 Ca 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1n2c h ALA 25 Cb 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1n2c h ALA 25 CO -0.26 0.60 0.10 -0.07 0.00 0.00 0.00 179.25 179.62 1n2c h LEU 26 N 1.16 0.41 -0.83 0.00 -0.00 -0.18 -1.54 115.31 114.32 1n2c h LEU 26 Ca 0.30 -0.19 -0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1n2c h LEU 26 Cb -0.04 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 40.48 1n2c h LEU 26 CO -0.06 0.49 0.51 0.00 -0.00 0.00 0.00 178.44 179.38 1n2c h ALA 27 N 0.94 1.06 0.00 1.53 0.00 0.01 -0.08 119.26 122.72 1n2c h ALA 27 Ca 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1n2c h ALA 27 Cb 0.22 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1n2c h ALA 27 CO -0.01 0.52 -0.10 1.49 0.00 0.00 0.00 179.25 181.16 1n2c h GLU 28 N 1.14 0.00 -0.40 0.00 4.81 -0.59 0.93 114.58 120.47 1n2c h GLU 28 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1n2c h GLU 28 Cb -0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1n2c h GLU 28 CO -0.06 0.10 0.00 -1.33 -0.73 0.00 0.00 179.01 176.99 1n2c n MET 29 N -4.08 1.69 -1.31 1.92 2.81 -0.20 -4.86 117.12 113.09 1n2c n MET 29 Ca -0.02 -0.83 -0.07 0.00 -1.81 0.00 0.00 57.70 54.96 1n2c n MET 29 Cb 0.19 -1.33 -0.03 0.00 -0.71 0.00 0.00 33.22 31.34 1n2c n MET 29 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2c n GLY 30 N 0.66 0.86 3.58 3.03 0.00 0.32 -5.00 105.19 108.64 1n2c n GLY 30 Ca 0.08 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 1n2c n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n2c s LYS 31 N -2.80 3.83 -0.12 1.61 -0.14 -0.32 -4.99 119.74 116.81 1n2c s LYS 31 Ca 0.00 -0.13 -0.29 0.00 -1.36 0.00 0.00 55.97 54.19 1n2c s LYS 31 Cb 0.00 -3.72 -0.03 0.00 -1.68 0.00 0.00 37.83 32.41 1n2c s LYS 31 CO 0.00 -0.40 1.31 0.15 -0.76 0.00 0.00 175.35 175.65 1n2c s LYS 32 N 2.09 4.25 0.06 1.68 1.02 -1.26 -3.71 119.74 123.88 1n2c s LYS 32 Ca 0.14 1.75 0.04 0.00 0.02 0.00 0.00 55.97 57.92 1n2c s LYS 32 Cb -0.16 -3.74 -0.03 0.00 -0.52 0.00 0.00 37.83 33.39 1n2c s LYS 32 CO 0.11 -0.66 -0.12 0.08 -0.92 0.00 0.00 175.35 173.84 1n2c s VAL 33 N 3.24 0.92 0.01 3.17 1.01 -1.26 -0.16 120.40 127.32 1n2c s VAL 33 Ca 0.58 -1.25 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1n2c s VAL 33 Cb -0.24 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1n2c s VAL 33 CO 0.19 -0.30 -0.18 -0.32 0.00 0.00 0.00 175.10 174.49 1n2c s MET 34 N -1.75 1.35 -0.15 2.72 1.75 -0.68 -1.96 119.30 120.58 1n2c s MET 34 Ca -0.04 -0.75 0.01 0.00 -1.25 0.00 0.00 55.69 53.66 1n2c s MET 34 Cb -0.10 -1.37 0.02 0.00 2.84 0.00 0.00 34.83 36.23 1n2c s MET 34 CO 0.02 0.36 -0.17 -1.50 -0.65 0.00 0.00 175.02 173.08 1n2c s ILE 35 N -0.60 1.76 -0.39 10.11 2.07 -0.21 -0.71 121.20 133.23 1n2c s ILE 35 Ca 0.06 -0.76 -0.13 0.00 -1.41 0.00 0.00 60.65 58.41 1n2c s ILE 35 Cb -0.08 -1.61 0.02 0.00 0.13 0.00 0.00 42.46 40.92 1n2c s ILE 35 CO 0.00 0.49 0.25 -0.69 -1.91 0.00 0.00 174.94 173.09 1n2c s VAL 36 N 1.31 4.92 -0.04 4.00 1.01 0.79 -1.76 120.40 130.64 1n2c s VAL 36 Ca 0.03 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 1n2c s VAL 36 Cb -0.13 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1n2c s VAL 36 CO -0.10 -0.27 1.14 -0.83 0.00 0.00 0.00 175.10 175.04 1n2c s GLY 37 N 1.62 2.30 -0.29 4.51 0.00 -0.08 -1.49 107.32 113.87 1n2c s GLY 37 Ca 0.04 0.60 0.08 0.00 0.00 0.00 0.00 44.72 45.43 1n2c s GLY 37 CO 0.08 2.06 1.29 0.00 0.00 0.00 0.00 173.10 176.54 1n2c s ASP 39 N -3.24 2.94 0.50 0.00 -1.08 -1.25 -3.34 116.67 111.20 1n2c s ASP 39 Ca 0.47 -0.51 0.30 0.00 -0.52 0.00 0.00 52.55 52.29 1n2c s ASP 39 Cb 0.41 -1.10 1.40 0.00 -1.46 0.00 0.00 42.92 42.16 1n2c s ASP 39 CO -0.00 0.19 1.83 -0.65 0.52 0.00 0.00 175.17 177.05 1n2c h PRO 40 N 6.44 0.11 -5.70 4.34 0.11 -1.84 -3.33 132.00 132.14 1n2c h PRO 40 Ca -0.25 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.24 1n2c h PRO 40 Cb 1.21 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 1n2c h PRO 40 CO 0.47 0.07 0.34 0.15 -0.21 0.00 0.00 178.00 178.82 1n2c s LYS 41 N -5.11 3.99 -0.94 1.05 1.02 -1.26 -3.93 119.74 114.56 1n2c s LYS 41 Ca -0.06 0.57 -0.19 0.00 0.02 0.00 0.00 55.97 56.31 1n2c s LYS 41 Cb 0.23 -3.71 -0.11 0.00 -0.52 0.00 0.00 37.83 33.72 1n2c s LYS 41 CO 0.79 -0.62 2.02 0.00 -0.92 0.00 0.00 175.35 176.63 1n2c n ALA 42 N 6.08 3.95 0.26 5.17 0.00 -1.25 -4.32 120.51 130.40 1n2c n ALA 42 Ca 0.03 -3.34 0.05 0.00 0.00 0.00 0.00 53.44 50.18 1n2c n ALA 42 Cb 0.48 -3.57 0.06 0.00 0.00 0.00 0.00 19.45 16.43 1n2c n ALA 42 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1n2c n ASP 43 N 6.88 2.00 0.09 0.00 5.75 -1.26 -4.55 116.55 125.46 1n2c n ASP 43 Ca 0.50 -1.53 0.12 0.00 -0.01 0.00 0.00 54.79 53.88 1n2c n ASP 43 Cb 0.38 -0.04 0.45 0.00 -1.03 0.00 0.00 41.12 40.88 1n2c n ASP 43 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1n2c n SER 44 N 0.48 0.60 0.00 -1.12 7.64 -1.26 -3.94 113.62 116.01 1n2c n SER 44 Ca 0.06 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.54 1n2c n SER 44 Cb 0.27 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1n2c n SER 44 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1n2c n THR 45 N -2.10 0.15 -0.14 0.44 -2.24 -1.26 -4.77 114.28 104.36 1n2c n THR 45 Ca 0.04 -0.46 -0.04 0.00 -2.27 0.00 0.00 64.05 61.32 1n2c n THR 45 Cb 0.32 1.11 0.02 0.00 -2.10 0.00 0.00 70.33 69.68 1n2c n THR 45 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1n2c h ARG 46 N 0.00 -0.06 0.00 -0.78 2.43 -1.76 -1.62 114.38 112.58 1n2c h ARG 46 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1n2c h ARG 46 Cb 0.21 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1n2c h ARG 46 CO 0.00 -0.04 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.34 1n2c h LEU 47 N -0.07 0.00 0.05 3.80 3.38 -1.87 0.36 115.31 120.96 1n2c h LEU 47 Ca 0.21 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.86 1n2c h LEU 47 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1n2c h LEU 47 CO -0.49 0.00 -1.82 -0.38 0.09 0.00 0.00 178.44 175.85 1n2c n ILE 48 N -3.13 1.64 0.90 1.22 2.08 -0.78 -3.69 119.36 117.61 1n2c n ILE 48 Ca -0.02 -0.38 0.14 0.00 0.56 0.00 0.00 62.75 63.05 1n2c n ILE 48 Cb 0.14 -1.84 0.55 0.00 -0.75 0.00 0.00 39.64 37.74 1n2c n ILE 48 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1n2c n LEU 49 N -3.90 0.22 -1.50 1.39 4.77 -0.68 -0.76 117.00 116.54 1n2c n LEU 49 Ca -0.36 0.50 -0.18 0.00 -0.03 0.00 0.00 56.01 55.95 1n2c n LEU 49 Cb 0.89 -0.44 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 1n2c n LEU 49 CO 0.28 -0.04 -0.18 1.41 -1.33 0.00 0.00 177.39 177.53 1n2c n HIS 50 N -1.70 -0.14 -3.57 -1.77 8.25 0.12 -4.92 115.22 111.50 1n2c n HIS 50 Ca 0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.42 1n2c n HIS 50 Cb 0.36 -3.17 -0.05 0.00 1.12 0.00 0.00 29.99 28.26 1n2c n HIS 50 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1n2c s SER 51 N -2.70 -0.37 -0.64 0.41 0.15 -1.07 -4.89 113.70 104.58 1n2c s SER 51 Ca 0.00 0.37 -0.28 0.00 0.70 0.00 0.00 55.95 56.74 1n2c s SER 51 Cb 0.00 0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.65 1n2c s SER 51 CO 0.00 -0.37 1.30 -0.75 1.20 0.00 0.00 173.24 174.61 1n2c s LYS 52 N -1.32 3.31 0.28 5.44 2.36 -1.26 -4.34 119.74 124.20 1n2c s LYS 52 Ca -0.01 0.12 -0.30 0.00 -2.55 0.00 0.00 55.97 53.22 1n2c s LYS 52 Cb -0.00 -4.11 -0.13 0.00 -1.05 0.00 0.00 37.83 32.53 1n2c s LYS 52 CO 0.01 -1.95 1.43 0.00 1.55 0.00 0.00 175.35 176.38 1n2c n ALA 53 N 9.20 1.52 0.05 3.13 0.00 -1.26 -4.91 120.51 128.24 1n2c n ALA 53 Ca 0.08 0.39 0.08 0.00 0.00 0.00 0.00 53.44 53.99 1n2c n ALA 53 Cb 0.49 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.50 1n2c n ALA 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1n2c n GLN 54 N 1.73 0.60 -2.00 0.00 1.13 -1.26 -4.75 117.38 112.82 1n2c n GLN 54 Ca 0.09 -0.13 -0.42 0.00 -1.94 0.00 0.00 57.00 54.60 1n2c n GLN 54 Cb 0.34 -1.36 -0.01 0.00 0.11 0.00 0.00 30.24 29.32 1n2c n GLN 54 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1n2c n ASN 55 N -1.99 4.11 -4.87 1.08 4.13 -1.26 -4.83 115.26 111.62 1n2c n ASN 55 Ca -0.02 -2.85 -0.31 0.00 1.68 0.00 0.00 54.58 53.07 1n2c n ASN 55 Cb 0.40 -1.65 -0.05 0.00 -1.54 0.00 0.00 39.78 36.93 1n2c n ASN 55 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1n2c s THR 56 N 4.03 4.88 0.16 3.41 -4.23 -1.26 -4.63 115.64 118.00 1n2c s THR 56 Ca 0.51 0.51 -0.18 0.00 -1.18 0.00 0.00 61.69 61.36 1n2c s THR 56 Cb 0.10 -3.65 0.07 0.00 1.34 0.00 0.00 72.50 70.36 1n2c s THR 56 CO -0.01 -0.20 1.67 0.40 -0.54 0.00 0.00 174.62 175.95 1n2c h ILE 57 N 1.76 0.61 0.13 2.99 2.04 -0.85 0.35 117.51 124.54 1n2c h ILE 57 Ca -0.47 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1n2c h ILE 57 Cb 1.18 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1n2c h ILE 57 CO 0.67 0.00 -0.06 0.24 0.00 0.00 0.00 178.15 179.00 1n2c h MET 58 N -0.02 -0.17 -0.82 2.37 2.86 -1.87 0.15 114.93 117.44 1n2c h MET 58 Ca 0.17 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1n2c h MET 58 Cb 0.28 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1n2c h MET 58 CO -0.38 0.13 0.53 0.93 1.06 0.00 0.00 176.91 179.19 1n2c h GLU 59 N -0.48 1.04 -0.40 1.72 3.07 -1.89 -0.61 114.58 117.03 1n2c h GLU 59 Ca -0.02 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 1n2c h GLU 59 Cb 0.38 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1n2c h GLU 59 CO 0.03 0.69 0.12 1.98 -1.40 0.00 0.00 179.01 180.43 1n2c h MET 60 N 1.07 0.62 -0.54 2.33 4.05 -0.89 -2.10 114.93 119.46 1n2c h MET 60 Ca 0.31 -0.13 0.03 0.00 -0.28 0.00 0.00 59.70 59.63 1n2c h MET 60 Cb -0.06 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 30.61 1n2c h MET 60 CO -0.09 0.62 0.32 0.00 0.23 0.00 0.00 176.91 178.00 1n2c h ALA 61 N 0.97 0.70 -0.88 0.39 0.00 -0.51 -2.09 119.26 117.83 1n2c h ALA 61 Ca 0.13 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1n2c h ALA 61 Cb 0.26 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1n2c h ALA 61 CO -0.00 0.03 0.54 0.00 0.00 0.00 0.00 179.25 179.82 1n2c h ALA 62 N 1.24 1.23 -0.75 0.00 0.00 -0.81 -0.11 119.26 120.06 1n2c h ALA 62 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1n2c h ALA 62 Cb 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1n2c h ALA 62 CO -0.10 0.25 0.46 1.05 0.00 0.00 0.00 179.25 180.91 1n2c h GLU 63 N 0.95 1.02 -0.59 0.00 9.09 -0.73 -2.10 114.58 122.21 1n2c h GLU 63 Ca 0.40 -0.09 0.00 0.00 0.05 0.00 0.00 59.36 59.72 1n2c h GLU 63 Cb 0.24 -0.22 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 1n2c h GLU 63 CO -0.20 0.71 0.00 0.00 0.05 0.00 0.00 179.01 179.58 1n2c n ALA 64 N -2.33 2.87 0.00 1.06 0.00 -0.61 -5.01 120.51 116.49 1n2c n ALA 64 Ca 0.07 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1n2c n ALA 64 Cb 0.05 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1n2c n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2c n GLY 65 N 0.79 2.03 3.82 0.00 0.00 -0.15 -4.70 105.19 106.97 1n2c n GLY 65 Ca 0.16 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1n2c n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n2c s THR 66 N 0.00 4.57 0.58 2.61 2.01 -1.26 -4.21 115.64 119.95 1n2c s THR 66 Ca 0.00 1.25 0.28 0.00 0.31 0.00 0.00 61.69 63.53 1n2c s THR 66 Cb 0.00 -3.81 0.35 0.00 0.01 0.00 0.00 72.50 69.05 1n2c s THR 66 CO 0.00 0.10 2.23 0.58 -0.69 0.00 0.00 174.62 176.84 1n2c h VAL 67 N 2.54 0.58 0.00 3.82 2.07 -1.89 0.11 116.25 123.47 1n2c h VAL 67 Ca -0.48 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1n2c h VAL 67 Cb 1.19 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1n2c h VAL 67 CO 0.65 0.00 -0.07 -0.08 0.02 0.00 0.00 177.57 178.09 1n2c h GLU 68 N 0.00 0.00 -0.00 1.57 4.81 -1.94 -1.29 114.58 117.73 1n2c h GLU 68 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1n2c h GLU 68 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1n2c h GLU 68 CO -0.00 0.07 -0.08 -0.25 -0.73 0.00 0.00 179.01 178.02 1n2c n ASP 69 N -3.93 0.51 -4.84 1.04 8.00 0.02 -4.89 116.55 112.46 1n2c n ASP 69 Ca -0.03 -0.71 -0.32 0.00 0.71 0.00 0.00 54.79 54.44 1n2c n ASP 69 Cb 0.16 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 1n2c n ASP 69 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1n2c s LEU 70 N -2.37 3.80 -0.03 0.64 2.96 -0.49 -4.99 118.68 118.20 1n2c s LEU 70 Ca 0.32 1.51 0.01 0.00 -0.22 0.00 0.00 54.13 55.76 1n2c s LEU 70 Cb 0.20 -4.40 0.01 0.00 0.50 0.00 0.00 46.19 42.51 1n2c s LEU 70 CO 0.45 -0.45 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.37 1n2c s GLU 71 N -3.64 0.74 0.25 1.98 2.02 -1.26 -5.06 118.70 113.73 1n2c s GLU 71 Ca 0.58 -0.15 -0.07 0.00 0.02 0.00 0.00 54.97 55.35 1n2c s GLU 71 Cb -0.10 -0.74 0.40 0.00 0.10 0.00 0.00 34.13 33.79 1n2c s GLU 71 CO 0.24 -0.01 1.38 1.28 0.02 0.00 0.00 175.26 178.17 1n2c n LEU 72 N 3.69 -0.33 -0.32 1.80 4.77 -1.26 -0.88 117.00 124.47 1n2c n LEU 72 Ca -0.22 1.52 0.21 0.00 -0.03 0.00 0.00 56.01 57.50 1n2c n LEU 72 Cb 0.53 -0.46 0.43 0.00 -2.33 0.00 0.00 43.42 41.59 1n2c n LEU 72 CO 0.24 -1.46 1.03 -0.33 -1.33 0.00 0.00 177.39 175.54 1n2c h GLU 73 N 0.00 0.20 0.00 3.23 5.08 -1.97 0.17 114.58 121.29 1n2c h GLU 73 Ca 0.42 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1n2c h GLU 73 Cb 0.64 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1n2c h GLU 73 CO -0.91 0.13 -0.18 -0.44 -1.00 0.00 0.00 179.01 176.61 1n2c h ASP 74 N 0.21 0.00 0.00 1.42 3.32 -1.45 -3.33 116.42 116.59 1n2c h ASP 74 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 1n2c h ASP 74 Cb 1.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1n2c h ASP 74 CO -0.68 0.18 -1.01 1.33 -1.72 0.00 0.00 179.24 177.35 1n2c n VAL 75 N -3.39 0.00 -3.48 -1.35 0.24 0.27 -4.86 118.33 105.76 1n2c n VAL 75 Ca -0.00 -0.17 -0.39 0.00 -2.04 0.00 0.00 64.34 61.74 1n2c n VAL 75 Cb 0.38 0.52 -0.10 0.00 -1.47 0.00 0.00 33.84 33.17 1n2c n VAL 75 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1n2c s LEU 76 N -3.10 4.06 0.01 1.34 2.96 0.33 -4.53 118.68 119.75 1n2c s LEU 76 Ca -0.01 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.06 1n2c s LEU 76 Cb 0.03 -2.29 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 1n2c s LEU 76 CO 0.20 -0.14 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.44 1n2c s LYS 77 N 1.93 0.86 -0.05 1.98 3.01 -0.91 -4.79 119.74 121.77 1n2c s LYS 77 Ca 0.11 -0.50 -0.08 0.00 -1.01 0.00 0.00 55.97 54.50 1n2c s LYS 77 Cb -0.16 -0.82 -0.04 0.00 -1.01 0.00 0.00 37.83 35.79 1n2c s LYS 77 CO 0.10 0.22 0.22 0.00 0.51 0.00 0.00 175.35 176.41 1n2c s ALA 78 N -0.48 3.85 0.00 5.17 0.00 -1.26 -0.11 121.76 128.94 1n2c s ALA 78 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1n2c s ALA 78 Cb -0.05 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 21.01 1n2c s ALA 78 CO 0.00 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.79 1n2c n GLY 79 N 1.57 4.39 3.59 0.00 0.00 -0.30 -4.93 105.19 109.51 1n2c n GLY 79 Ca -0.15 -1.00 -0.44 0.00 0.00 0.00 0.00 46.02 44.43 1n2c n GLY 79 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1n2c n TYR 80 N 0.00 1.27 -1.79 1.61 9.36 0.06 -1.59 117.16 126.09 1n2c n TYR 80 Ca 0.00 0.68 -0.14 0.00 3.32 0.00 0.00 57.90 61.76 1n2c n TYR 80 Cb 0.00 -2.25 -0.04 0.00 -0.63 0.00 0.00 39.34 36.42 1n2c n TYR 80 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1n2c n GLY 81 N 1.21 0.69 2.54 2.98 0.00 -1.26 -1.47 105.19 109.87 1n2c n GLY 81 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 1n2c n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2c n GLY 82 N -0.48 0.78 3.67 -0.02 0.00 -0.62 -4.90 105.19 103.61 1n2c n GLY 82 Ca -0.15 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1n2c n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2c s VAL 83 N -1.90 3.73 0.18 1.61 1.01 -0.55 -4.71 120.40 119.76 1n2c s VAL 83 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 1n2c s VAL 83 Cb 0.00 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 1n2c s VAL 83 CO 0.00 -0.06 0.95 -0.54 0.00 0.00 0.00 175.10 175.45 1n2c s LYS 84 N 3.39 4.78 -0.02 2.72 1.02 -0.83 -1.15 119.74 129.65 1n2c s LYS 84 Ca 0.67 1.46 0.04 0.00 0.02 0.00 0.00 55.97 58.17 1n2c s LYS 84 Cb -0.31 -3.33 -0.01 0.00 -0.52 0.00 0.00 37.83 33.67 1n2c s LYS 84 CO 0.26 0.37 -0.15 0.00 -0.92 0.00 0.00 175.35 174.91 1n2c s VAL 86 N -0.22 0.25 -0.11 0.00 1.01 -0.72 -2.14 120.40 118.47 1n2c s VAL 86 Ca 0.03 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1n2c s VAL 86 Cb -0.07 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1n2c s VAL 86 CO -0.00 -0.22 -0.09 -1.61 0.00 0.00 0.00 175.10 173.18 1n2c s GLU 87 N -0.87 1.65 0.23 2.72 0.41 -1.26 -0.90 118.70 120.67 1n2c s GLU 87 Ca -0.07 -0.31 -0.30 0.00 -0.41 0.00 0.00 54.97 53.88 1n2c s GLU 87 Cb -0.06 -1.65 -0.10 0.00 -1.78 0.00 0.00 34.13 30.55 1n2c s GLU 87 CO -0.00 -0.24 1.43 -1.12 -0.49 0.00 0.00 175.26 174.85 1n2c s SER 88 N 1.58 6.69 0.99 -0.19 0.01 -0.51 -0.18 113.70 122.09 1n2c s SER 88 Ca 0.03 2.61 0.00 0.00 1.31 0.00 0.00 55.95 59.90 1n2c s SER 88 Cb -0.13 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1n2c s SER 88 CO -0.07 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.50 1n2c n GLY 89 N 2.46 -2.68 0.00 3.44 0.00 -1.26 -4.70 105.19 102.44 1n2c n GLY 89 Ca 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1n2c n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2c n GLY 90 N 2.01 1.43 3.84 -0.02 0.00 -1.25 -4.54 105.19 106.65 1n2c n GLY 90 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1n2c n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n2c s PRO 91 N -1.99 2.94 0.83 1.61 0.04 -1.26 -4.92 135.00 132.25 1n2c s PRO 91 Ca 0.00 0.78 -0.10 0.00 0.04 0.00 0.00 61.00 61.72 1n2c s PRO 91 Cb 0.00 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.63 1n2c s PRO 91 CO 0.00 -1.05 1.11 -1.21 0.04 0.00 0.00 177.00 175.89 1n2c s GLU 92 N -5.14 1.75 0.38 4.56 2.02 -1.26 -4.86 118.70 116.15 1n2c s GLU 92 Ca 0.58 1.26 -0.25 0.00 0.02 0.00 0.00 54.97 56.57 1n2c s GLU 92 Cb -0.13 -1.83 -0.12 0.00 0.10 0.00 0.00 34.13 32.15 1n2c s GLU 92 CO 0.54 -2.03 1.02 -2.30 0.02 0.00 0.00 175.26 172.52 1n2c n PRO 93 N -3.79 1.40 -1.07 0.39 -0.02 -1.26 -3.01 135.00 127.64 1n2c n PRO 93 Ca 0.10 0.50 -0.02 0.00 -2.02 0.00 0.00 63.50 62.05 1n2c n PRO 93 Cb 0.53 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 1n2c n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2c n GLY 94 N 1.17 0.57 3.31 -1.23 0.00 -1.26 -5.02 105.19 102.73 1n2c n GLY 94 Ca 0.09 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1n2c n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n2c s VAL 95 N -2.02 0.06 0.00 1.61 0.11 -1.16 -5.13 120.40 113.87 1n2c s VAL 95 Ca 0.00 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 1n2c s VAL 95 Cb 0.00 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1n2c s VAL 95 CO 0.00 -0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.11 1n2c n GLY 96 N 0.45 -0.51 2.52 6.54 0.00 -1.26 -4.60 105.19 108.32 1n2c n GLY 96 Ca -0.18 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.47 1n2c n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2c h ALA 98 N 6.68 1.88 -0.45 0.00 0.00 -1.94 -2.35 119.26 123.08 1n2c h ALA 98 Ca 0.10 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1n2c h ALA 98 Cb 0.98 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 1n2c h ALA 98 CO 0.26 -0.15 -0.07 0.78 0.00 0.00 0.00 179.25 180.07 1n2c h GLY 99 N 0.65 0.37 1.16 0.00 0.00 -1.95 -0.32 103.07 102.98 1n2c h GLY 99 Ca 0.47 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1n2c h GLY 99 CO -0.22 -0.16 0.52 -0.09 0.00 0.00 0.00 176.54 176.59 1n2c h ARG 100 N 0.04 1.12 -0.31 4.80 9.65 -1.81 -2.28 114.38 125.59 1n2c h ARG 100 Ca 0.22 -0.09 0.07 0.00 -1.10 0.00 0.00 59.98 59.08 1n2c h ARG 100 Cb 0.33 -0.24 -0.07 0.00 -1.39 0.00 0.00 29.97 28.60 1n2c h ARG 100 CO -0.43 0.77 -0.18 0.78 2.80 0.00 0.00 179.97 183.70 1n2c h GLY 101 N 1.16 0.03 0.93 2.80 0.00 -0.99 -0.05 103.07 106.96 1n2c h GLY 101 Ca 0.30 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.88 1n2c h GLY 101 CO -0.06 -0.18 0.30 -2.08 0.00 0.00 0.00 176.54 174.51 1n2c h VAL 102 N -0.14 1.08 -0.05 4.60 2.07 -0.98 -0.08 116.25 122.75 1n2c h VAL 102 Ca 0.16 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1n2c h VAL 102 Cb 0.39 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1n2c h VAL 102 CO -0.40 0.11 -0.24 0.40 0.02 0.00 0.00 177.57 177.46 1n2c h ILE 103 N 0.60 0.44 -0.38 4.57 2.04 -0.72 0.26 117.51 124.31 1n2c h ILE 103 Ca 0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 1n2c h ILE 103 Cb -0.02 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1n2c h ILE 103 CO -0.07 0.00 0.20 0.74 0.00 0.00 0.00 178.15 179.02 1n2c h THR 104 N -0.35 1.15 0.16 -0.27 2.02 -0.83 -2.11 112.91 112.68 1n2c h THR 104 Ca 0.08 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.85 1n2c h THR 104 Cb 0.46 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1n2c h THR 104 CO -0.25 0.16 -0.26 0.00 0.37 0.00 0.00 175.52 175.54 1n2c h ALA 105 N 1.05 -0.47 -0.61 6.16 0.00 -0.60 0.17 119.26 124.96 1n2c h ALA 105 Ca 0.13 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1n2c h ALA 105 Cb 0.08 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1n2c h ALA 105 CO -0.02 -0.81 0.31 0.82 0.00 0.00 0.00 179.25 179.55 1n2c h ILE 106 N -0.50 0.93 -0.91 0.00 1.08 -0.90 -1.17 117.51 116.04 1n2c h ILE 106 Ca 0.02 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1n2c h ILE 106 Cb 0.50 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.51 1n2c h ILE 106 CO -0.13 0.11 0.54 0.78 -0.69 0.00 0.00 178.15 178.76 1n2c h ASN 107 N 0.58 1.10 0.65 1.72 2.35 -0.92 -0.75 115.58 120.31 1n2c h ASN 107 Ca 0.28 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 1n2c h ASN 107 Cb 0.20 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1n2c h ASN 107 CO -0.19 0.85 -0.35 0.15 -1.65 0.00 0.00 177.43 176.24 1n2c h PHE 108 N 1.26 -0.90 -0.45 1.19 3.57 0.44 -1.20 116.94 120.84 1n2c h PHE 108 Ca 0.33 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.89 1n2c h PHE 108 Cb -0.05 0.31 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 1n2c h PHE 108 CO 0.01 -0.54 0.02 -0.07 -2.23 0.00 0.00 178.31 175.49 1n2c h LEU 109 N -0.92 -0.14 -0.34 0.59 3.38 -1.03 -0.32 115.31 116.52 1n2c h LEU 109 Ca -0.08 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1n2c h LEU 109 Cb 0.72 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1n2c h LEU 109 CO 0.12 -0.04 -0.17 -0.08 0.09 0.00 0.00 178.44 178.36 1n2c h GLU 110 N 0.14 -0.11 -0.25 1.13 4.57 -0.92 -2.50 114.58 116.65 1n2c h GLU 110 Ca 0.23 0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.29 1n2c h GLU 110 Cb 0.32 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1n2c h GLU 110 CO -0.36 -0.07 -0.37 0.93 -1.18 0.00 0.00 179.01 177.96 1n2c h GLU 111 N -0.11 0.57 -0.91 1.92 5.08 -0.53 -2.90 114.58 117.70 1n2c h GLU 111 Ca 0.17 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1n2c h GLU 111 Cb 0.38 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1n2c h GLU 111 CO -0.42 0.86 0.02 0.39 -1.00 0.00 0.00 179.01 178.86 1n2c n GLU 112 N -4.04 1.90 0.00 2.33 -0.58 -0.19 -4.93 120.64 115.12 1n2c n GLU 112 Ca -0.01 -0.79 0.00 0.00 -0.42 0.00 0.00 57.16 55.94 1n2c n GLU 112 Cb 0.50 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1n2c n GLU 112 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1n2c n GLY 113 N 0.15 2.29 5.36 0.62 0.00 -1.03 -4.88 105.19 107.69 1n2c n GLY 113 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1n2c n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2c n ALA 114 N 0.37 0.00 -0.26 4.61 0.00 -1.24 -1.71 120.51 122.27 1n2c n ALA 114 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1n2c n ALA 114 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1n2c n ALA 114 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1n2c h TYR 115 N 0.00 0.86 -0.23 0.00 0.05 -1.90 -3.37 116.97 112.38 1n2c h TYR 115 Ca 0.00 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 1n2c h TYR 115 Cb 0.00 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 1n2c h TYR 115 CO 0.00 0.47 0.46 -1.91 -1.05 0.00 0.00 178.16 176.13 1n2c n GLU 116 N -4.66 0.37 0.00 4.88 2.13 -0.70 -4.59 120.64 118.07 1n2c n GLU 116 Ca 0.09 -0.75 0.00 0.00 0.66 0.00 0.00 57.16 57.16 1n2c n GLU 116 Cb 0.11 -3.07 0.00 0.00 0.27 0.00 0.00 31.44 28.75 1n2c n GLU 116 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1n2c n ASP 117 N 15.67 2.52 -1.05 4.31 2.03 -1.26 -4.97 116.55 133.81 1n2c n ASP 117 Ca 0.49 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.80 1n2c n ASP 117 Cb 0.38 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 40.92 1n2c n ASP 117 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1n2c n ASP 118 N 0.00 2.14 -4.74 1.67 5.75 -1.26 -5.06 116.55 115.05 1n2c n ASP 118 Ca 0.00 -3.54 -0.41 0.00 -0.01 0.00 0.00 54.79 50.83 1n2c n ASP 118 Cb 0.00 -0.46 -0.03 0.00 -1.03 0.00 0.00 41.12 39.60 1n2c n ASP 118 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1n2c s LEU 119 N -2.86 4.43 0.03 -2.12 1.43 -1.26 -4.84 118.68 113.48 1n2c s LEU 119 Ca 0.39 2.39 -0.08 0.00 -1.03 0.00 0.00 54.13 55.80 1n2c s LEU 119 Cb 0.38 -3.61 -0.30 0.00 0.03 0.00 0.00 46.19 42.68 1n2c s LEU 119 CO -0.06 -0.48 0.96 0.44 0.23 0.00 0.00 176.35 177.43 1n2c h ASP 120 N 5.13 0.54 -5.00 2.29 3.32 -0.92 -3.01 116.42 118.77 1n2c h ASP 120 Ca -0.45 -0.65 -0.16 0.00 0.02 0.00 0.00 57.03 55.79 1n2c h ASP 120 Cb 1.22 -0.18 -0.20 0.00 0.22 0.00 0.00 39.33 40.39 1n2c h ASP 120 CO 0.75 1.53 -0.62 -0.36 -1.72 0.00 0.00 179.24 178.82 1n2c s PHE 121 N -2.62 0.20 -0.07 4.55 0.40 -1.14 -0.79 117.98 118.51 1n2c s PHE 121 Ca -0.08 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.82 1n2c s PHE 121 Cb 0.06 -0.15 0.03 0.00 0.51 0.00 0.00 43.02 43.47 1n2c s PHE 121 CO 0.89 -0.25 -0.02 0.08 0.70 0.00 0.00 175.22 176.62 1n2c s VAL 122 N -1.65 0.48 -0.19 -0.44 1.01 -0.48 -1.69 120.40 117.44 1n2c s VAL 122 Ca -0.14 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1n2c s VAL 122 Cb -0.08 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.72 1n2c s VAL 122 CO -0.01 0.26 -0.09 -0.36 0.00 0.00 0.00 175.10 174.90 1n2c s PHE 123 N 1.61 2.89 -0.48 5.22 0.40 0.11 -0.14 117.98 127.59 1n2c s PHE 123 Ca -0.00 -1.00 -0.19 0.00 -0.60 0.00 0.00 56.93 55.14 1n2c s PHE 123 Cb -0.13 -2.01 0.05 0.00 0.51 0.00 0.00 43.02 41.44 1n2c s PHE 123 CO -0.04 -0.52 0.58 0.71 0.70 0.00 0.00 175.22 176.65 1n2c s TYR 124 N 1.19 3.09 -0.88 0.36 2.02 -0.12 -0.15 117.35 122.86 1n2c s TYR 124 Ca 0.02 -0.51 -0.18 0.00 -0.37 0.00 0.00 57.07 56.02 1n2c s TYR 124 Cb -0.14 -3.39 0.14 0.00 -0.40 0.00 0.00 41.96 38.16 1n2c s TYR 124 CO -0.03 -0.95 1.05 0.34 -1.57 0.00 0.00 175.55 174.39 1n2c s ASP 125 N 2.49 6.59 0.51 2.29 2.15 -0.56 -0.78 116.67 129.36 1n2c s ASP 125 Ca 0.14 -2.01 -0.11 0.00 0.43 0.00 0.00 52.55 51.00 1n2c s ASP 125 Cb -0.19 -2.37 -0.06 0.00 -0.30 0.00 0.00 42.92 40.00 1n2c s ASP 125 CO 0.12 -1.04 0.91 -0.69 -0.17 0.00 0.00 175.17 174.30 1n2c s VAL 126 N 2.49 4.72 0.70 1.11 1.01 -1.11 -0.58 120.40 128.73 1n2c s VAL 126 Ca 0.29 0.78 -0.13 0.00 0.00 0.00 0.00 61.98 62.92 1n2c s VAL 126 Cb -0.07 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1n2c s VAL 126 CO -0.07 -0.81 1.10 -1.48 0.00 0.00 0.00 175.10 173.84 1n2c s LEU 127 N -4.45 3.25 0.13 3.92 2.34 -1.21 -4.81 118.68 117.84 1n2c s LEU 127 Ca 0.54 1.91 -0.19 0.00 0.06 0.00 0.00 54.13 56.45 1n2c s LEU 127 Cb -0.10 -4.54 -0.05 0.00 -0.56 0.00 0.00 46.19 40.94 1n2c s LEU 127 CO 0.40 -1.77 1.76 1.23 -1.06 0.00 0.00 176.35 176.92 1n2c h GLY 128 N -0.42 0.28 1.25 -3.48 0.00 -1.86 -3.30 103.07 95.53 1n2c h GLY 128 Ca -0.45 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 1n2c h GLY 128 CO 0.53 0.07 -0.10 -0.55 0.00 0.00 0.00 176.54 176.49 1n2c h ASP 129 N 0.23 0.88 -6.78 0.19 3.32 -1.91 -3.39 116.42 108.96 1n2c h ASP 129 Ca 0.09 -0.27 -0.52 0.00 0.02 0.00 0.00 57.03 56.35 1n2c h ASP 129 Cb 0.02 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1n2c h ASP 129 CO -0.06 1.00 -1.05 0.55 -1.72 0.00 0.00 179.24 177.97 1n2c n VAL 130 N -4.16 -3.35 1.79 -1.35 3.14 -1.24 -4.88 118.33 108.28 1n2c n VAL 130 Ca 0.02 -0.23 0.13 0.00 -2.96 0.00 0.00 64.34 61.29 1n2c n VAL 130 Cb 0.38 -2.85 0.66 0.00 -1.06 0.00 0.00 33.84 30.96 1n2c n VAL 130 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1n2c n VAL 131 N -3.44 0.03 -3.91 1.55 0.24 -1.26 -4.94 118.33 106.60 1n2c n VAL 131 Ca -0.24 -0.10 -0.10 0.00 -2.04 0.00 0.00 64.34 61.86 1n2c n VAL 131 Cb 0.65 -0.12 -0.01 0.00 -1.47 0.00 0.00 33.84 32.88 1n2c n VAL 131 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n2c h GLY 133 N 2.06 0.35 0.47 0.00 0.00 -1.98 -2.55 103.07 101.43 1n2c h GLY 133 Ca -0.27 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 46.98 1n2c h GLY 133 CO 0.35 0.14 0.05 -1.33 0.00 0.00 0.00 176.54 175.75 1n2c h GLY 134 N 0.40 0.44 1.39 4.60 0.00 -1.96 -0.47 103.07 107.48 1n2c h GLY 134 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1n2c h GLY 134 CO -0.01 -0.06 0.00 0.69 0.00 0.00 0.00 176.54 177.16 1n2c n PHE 135 N -5.13 0.00 0.47 5.60 3.72 -0.96 -1.13 117.46 120.03 1n2c n PHE 135 Ca 0.03 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.54 1n2c n PHE 135 Cb 0.19 -0.19 0.20 0.00 -0.94 0.00 0.00 39.48 38.73 1n2c n PHE 135 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1n2c n ALA 136 N -1.19 2.43 -0.22 4.37 0.00 -0.19 -4.51 120.51 121.19 1n2c n ALA 136 Ca 0.09 -0.92 0.03 0.00 0.00 0.00 0.00 53.44 52.64 1n2c n ALA 136 Cb 0.11 -0.87 0.13 0.00 0.00 0.00 0.00 19.45 18.82 1n2c n ALA 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1n2c h MET 137 N 4.52 0.16 0.00 0.00 -1.53 -1.04 0.98 114.93 118.01 1n2c h MET 137 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1n2c h MET 137 Cb 0.99 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 32.00 1n2c h MET 137 CO 0.00 0.10 0.00 -1.35 0.14 0.00 0.00 176.91 175.80 1n2c h PRO 138 N 0.16 0.00 -0.58 0.39 0.11 -1.83 -1.16 132.00 129.09 1n2c h PRO 138 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1n2c h PRO 138 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1n2c h PRO 138 CO -0.54 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 178.76 1n2c n ILE 139 N -2.48 1.68 -1.60 4.15 3.06 0.33 -1.02 119.36 123.49 1n2c n ILE 139 Ca -0.02 -1.22 -0.29 0.00 -2.50 0.00 0.00 62.75 58.73 1n2c n ILE 139 Cb 0.05 0.18 0.12 0.00 0.54 0.00 0.00 39.64 40.54 1n2c n ILE 139 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 1n2c s ARG 140 N -1.73 1.40 0.00 9.51 0.52 -0.44 -4.85 118.95 123.36 1n2c s ARG 140 Ca 0.46 0.31 -0.00 0.00 -0.52 0.00 0.00 55.73 55.98 1n2c s ARG 140 Cb 0.29 -1.87 -0.00 0.00 0.52 0.00 0.00 34.95 33.90 1n2c s ARG 140 CO 0.23 -2.02 0.05 -1.91 0.02 0.00 0.00 175.30 171.66 1n2c n GLU 141 N -3.65 -0.00 -2.78 3.54 4.07 -1.26 -2.15 120.64 118.41 1n2c n GLU 141 Ca 0.07 0.05 -0.28 0.00 -0.06 0.00 0.00 57.16 56.94 1n2c n GLU 141 Cb 0.59 -0.07 -0.02 0.00 -0.06 0.00 0.00 31.44 31.88 1n2c n GLU 141 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1n2c n ASN 142 N -2.19 4.70 0.00 4.31 5.03 -1.26 -4.60 115.26 121.24 1n2c n ASN 142 Ca 0.00 -3.70 0.00 0.00 0.87 0.00 0.00 54.58 51.75 1n2c n ASN 142 Cb 0.00 -0.56 0.00 0.00 -1.02 0.00 0.00 39.78 38.20 1n2c n ASN 142 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1n2c n LYS 143 N -0.32 0.00 -1.75 3.52 4.76 -0.92 -5.07 118.16 118.38 1n2c n LYS 143 Ca 0.34 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.37 1n2c n LYS 143 Cb 0.46 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.66 1n2c n LYS 143 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n2c n ALA 144 N -3.00 1.96 0.34 7.82 0.00 -0.19 -4.74 120.51 122.70 1n2c n ALA 144 Ca 0.00 0.30 0.05 0.00 0.00 0.00 0.00 53.44 53.79 1n2c n ALA 144 Cb 0.00 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.02 1n2c n ALA 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1n2c n GLN 145 N 0.16 2.77 -3.71 0.00 1.13 0.25 -4.46 117.38 113.51 1n2c n GLN 145 Ca 0.04 -0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 54.94 1n2c n GLN 145 Cb 0.40 -1.04 -0.14 0.00 0.11 0.00 0.00 30.24 29.56 1n2c n GLN 145 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1n2c s GLU 146 N -2.15 0.14 0.06 -1.09 -1.05 -1.18 -1.28 118.70 112.15 1n2c s GLU 146 Ca 0.02 0.53 0.03 0.00 -0.15 0.00 0.00 54.97 55.40 1n2c s GLU 146 Cb 0.07 -0.14 -0.04 0.00 -0.44 0.00 0.00 34.13 33.58 1n2c s GLU 146 CO 0.41 -0.20 0.02 0.42 0.95 0.00 0.00 175.26 176.86 1n2c s ILE 147 N 1.57 4.20 -0.08 1.83 1.01 0.52 -1.49 121.20 128.75 1n2c s ILE 147 Ca -0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 1n2c s ILE 147 Cb -0.11 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.42 1n2c s ILE 147 CO -0.08 0.20 -0.03 -0.31 0.00 0.00 0.00 174.94 174.72 1n2c s TYR 148 N -1.26 0.96 -0.22 3.97 2.02 -0.13 0.16 117.35 122.85 1n2c s TYR 148 Ca 0.25 -0.36 -0.12 0.00 -0.37 0.00 0.00 57.07 56.46 1n2c s TYR 148 Cb -0.12 -0.93 -0.05 0.00 -0.40 0.00 0.00 41.96 40.47 1n2c s TYR 148 CO 0.17 -0.37 0.24 0.42 -1.57 0.00 0.00 175.55 174.44 1n2c s ILE 149 N 1.72 5.31 0.05 2.71 1.01 -0.85 -1.81 121.20 129.34 1n2c s ILE 149 Ca 0.02 0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.91 1n2c s ILE 149 Cb -0.13 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 1n2c s ILE 149 CO -0.05 0.32 0.42 -0.69 0.00 0.00 0.00 174.94 174.94 1n2c s VAL 150 N 1.07 5.05 0.21 2.92 1.01 0.53 -0.61 120.40 130.59 1n2c s VAL 150 Ca 0.12 0.65 -0.21 0.00 0.00 0.00 0.00 61.98 62.53 1n2c s VAL 150 Cb -0.14 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.64 1n2c s VAL 150 CO 0.05 0.41 0.99 0.00 0.00 0.00 0.00 175.10 176.55 1n2c s SER 152 N -3.31 1.04 0.00 0.00 1.04 -1.26 -0.43 113.70 110.78 1n2c s SER 152 Ca 0.20 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.16 1n2c s SER 152 Cb -0.03 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1n2c s SER 152 CO 0.06 -0.84 0.85 0.61 0.98 0.00 0.00 173.24 174.90 1n2c n GLY 153 N -0.46 1.61 3.75 7.32 0.00 -1.26 -4.15 105.19 111.99 1n2c n GLY 153 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1n2c n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n2c s GLU 154 N 0.24 4.15 0.18 1.61 2.02 -1.26 -4.88 118.70 120.76 1n2c s GLU 154 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 54.97 54.73 1n2c s GLU 154 Cb 0.00 -3.39 0.04 0.00 0.10 0.00 0.00 34.13 30.87 1n2c s GLU 154 CO 0.00 0.32 1.55 1.98 0.02 0.00 0.00 175.26 179.13 1n2c h MET 155 N 6.44 -0.09 -0.44 1.61 1.85 -1.99 0.11 114.93 122.42 1n2c h MET 155 Ca -0.43 0.01 0.06 0.00 -0.61 0.00 0.00 59.70 58.73 1n2c h MET 155 Cb 1.17 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 33.17 1n2c h MET 155 CO 0.74 -0.06 0.15 0.52 -0.40 0.00 0.00 176.91 177.86 1n2c h MET 156 N -0.09 0.30 -0.86 0.39 2.86 -1.95 0.52 114.93 116.11 1n2c h MET 156 Ca 0.21 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1n2c h MET 156 Cb 0.51 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 1n2c h MET 156 CO -0.86 0.20 0.57 0.00 1.06 0.00 0.00 176.91 177.87 1n2c h ALA 157 N 1.29 1.39 -0.23 6.32 0.00 -1.37 -0.47 119.26 126.18 1n2c h ALA 157 Ca 0.21 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1n2c h ALA 157 Cb 0.21 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1n2c h ALA 157 CO -0.22 0.57 -0.24 0.52 0.00 0.00 0.00 179.25 179.88 1n2c h MET 158 N 1.16 0.57 -0.03 0.00 2.86 -0.07 -1.55 114.93 117.87 1n2c h MET 158 Ca 0.31 -0.30 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1n2c h MET 158 Cb -0.13 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1n2c h MET 158 CO -0.07 0.90 -0.13 -0.92 1.06 0.00 0.00 176.91 177.74 1n2c h TYR 159 N 0.27 -0.34 -0.55 -0.22 5.03 -0.46 -0.14 116.97 120.54 1n2c h TYR 159 Ca 0.04 0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.46 1n2c h TYR 159 Cb 0.79 0.16 -0.08 0.00 1.55 0.00 0.00 36.73 39.16 1n2c h TYR 159 CO 0.08 -0.20 0.12 0.00 -1.32 0.00 0.00 178.16 176.84 1n2c h ALA 160 N 0.77 0.65 -0.28 1.82 0.00 -1.05 0.54 119.26 121.70 1n2c h ALA 160 Ca 0.06 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1n2c h ALA 160 Cb 0.29 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1n2c h ALA 160 CO -0.16 -0.30 0.09 0.00 0.00 0.00 0.00 179.25 178.89 1n2c h ALA 161 N 1.43 0.31 -0.48 0.00 0.00 -0.50 0.29 119.26 120.32 1n2c h ALA 161 Ca 0.28 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1n2c h ALA 161 Cb 0.40 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1n2c h ALA 161 CO -0.36 -0.32 0.04 -0.97 0.00 0.00 0.00 179.25 177.64 1n2c h ASN 162 N 0.21 0.79 -0.43 0.00 -0.73 0.07 -0.98 115.58 114.51 1n2c h ASN 162 Ca 0.12 -0.28 -0.00 0.00 1.87 0.00 0.00 56.30 58.01 1n2c h ASN 162 Cb 0.10 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.46 1n2c h ASN 162 CO -0.14 0.88 0.26 -1.13 -0.37 0.00 0.00 177.43 176.93 1n2c h ASN 163 N 0.68 0.51 -0.87 1.15 -0.00 0.47 -1.81 115.58 115.71 1n2c h ASN 163 Ca 0.14 -0.05 -0.02 0.00 -0.00 0.00 0.00 56.30 56.37 1n2c h ASN 163 Cb 0.45 -0.13 -0.04 0.00 -0.00 0.00 0.00 38.32 38.60 1n2c h ASN 163 CO 0.02 0.41 0.47 0.40 -0.00 0.00 0.00 177.43 178.73 1n2c h ILE 164 N 0.57 1.26 -0.69 2.57 2.04 -0.26 -2.09 117.51 120.91 1n2c h ILE 164 Ca 0.15 -0.65 0.10 0.00 1.00 0.00 0.00 64.86 65.46 1n2c h ILE 164 Cb -0.01 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.08 1n2c h ILE 164 CO -0.03 0.29 0.31 0.28 0.00 0.00 0.00 178.15 179.01 1n2c h SER 165 N 1.23 0.38 -0.23 1.72 0.02 -0.36 -1.56 113.55 114.74 1n2c h SER 165 Ca 0.31 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.39 1n2c h SER 165 Cb 0.05 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.54 1n2c h SER 165 CO -0.05 0.21 -0.17 0.11 -1.14 0.00 0.00 176.83 175.79 1n2c h LYS 166 N 0.53 -0.17 -0.86 3.45 1.57 -0.78 -1.61 116.57 118.70 1n2c h LYS 166 Ca 0.35 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.20 1n2c h LYS 166 Cb 0.40 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 1n2c h LYS 166 CO -0.30 -0.11 0.53 0.78 -0.57 0.00 0.00 179.45 179.79 1n2c h GLY 167 N -0.17 1.29 0.63 3.86 0.00 -1.22 -2.25 103.07 105.20 1n2c h GLY 167 Ca 0.13 -0.39 0.08 0.00 0.00 0.00 0.00 47.33 47.15 1n2c h GLY 167 CO -0.33 0.27 0.50 -2.22 0.00 0.00 0.00 176.54 174.76 1n2c h ILE 168 N 0.97 0.98 -0.78 2.60 2.04 -0.49 -2.73 117.51 120.10 1n2c h ILE 168 Ca 0.37 -0.30 0.18 0.00 1.00 0.00 0.00 64.86 66.11 1n2c h ILE 168 Cb 0.16 0.02 -0.12 0.00 -0.74 0.00 0.00 36.82 36.14 1n2c h ILE 168 CO -0.17 0.16 0.19 0.58 0.00 0.00 0.00 178.15 178.91 1n2c h VAL 169 N 0.88 0.46 -0.88 1.67 2.07 -0.79 0.19 116.25 119.85 1n2c h VAL 169 Ca 0.38 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.91 1n2c h VAL 169 Cb 0.26 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 1n2c h VAL 169 CO -0.21 0.05 0.57 0.11 0.02 0.00 0.00 177.57 178.11 1n2c h LYS 170 N 0.26 0.86 0.05 1.57 1.79 -1.57 -1.92 116.57 117.60 1n2c h LYS 170 Ca 0.45 -0.05 -0.28 0.00 -2.18 0.00 0.00 60.65 58.59 1n2c h LYS 170 Cb 0.80 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 31.23 1n2c h LYS 170 CO -0.55 0.57 -1.48 1.88 -1.08 0.00 0.00 179.45 178.79 1n2c h TYR 171 N 0.88 0.20 -0.32 -1.35 0.05 -1.06 -3.21 116.97 112.16 1n2c h TYR 171 Ca 0.41 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 59.04 1n2c h TYR 171 Cb 0.40 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 1n2c h TYR 171 CO -0.00 1.19 0.19 0.00 -1.05 0.00 0.00 178.16 178.49 1n2c h ALA 172 N 0.76 0.40 -0.07 3.88 0.00 -0.19 -1.52 119.26 122.52 1n2c h ALA 172 Ca -0.21 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1n2c h ALA 172 Cb 1.96 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1n2c h ALA 172 CO 0.12 -0.10 -0.36 -0.91 0.00 0.00 0.00 179.25 178.00 1n2c h ASN 173 N 0.41 0.14 0.67 0.00 2.35 -1.50 -2.81 115.58 114.84 1n2c h ASN 173 Ca 0.11 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1n2c h ASN 173 Cb 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1n2c h ASN 173 CO -0.02 0.50 -0.27 -1.54 -1.65 0.00 0.00 177.43 174.45 1n2c n SER 174 N -4.08 0.32 0.00 5.81 3.41 -1.08 -4.95 113.62 113.05 1n2c n SER 174 Ca -0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1n2c n SER 174 Cb 0.43 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1n2c n SER 174 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n2c n GLY 175 N 1.48 4.66 0.00 5.00 0.00 -0.59 -4.94 105.19 110.79 1n2c n GLY 175 Ca 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1n2c n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n2c n SER 176 N 0.00 0.06 -4.72 1.61 3.41 -1.25 -4.93 113.62 107.80 1n2c n SER 176 Ca 0.00 -0.84 -0.42 0.00 -0.26 0.00 0.00 58.87 57.35 1n2c n SER 176 Cb 0.00 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1n2c n SER 176 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1n2c s VAL 177 N -0.01 2.16 0.13 -3.33 1.01 -1.26 -4.88 120.40 114.21 1n2c s VAL 177 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.15 1n2c s VAL 177 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1n2c s VAL 177 CO 0.00 0.01 -0.14 -0.13 0.00 0.00 0.00 175.10 174.84 1n2c s ARG 178 N 1.16 1.03 -0.36 2.72 1.81 -0.41 -4.32 118.95 120.59 1n2c s ARG 178 Ca 0.74 -1.27 -0.27 0.00 -1.72 0.00 0.00 55.73 53.21 1n2c s ARG 178 Cb -0.48 -0.88 0.02 0.00 -0.45 0.00 0.00 34.95 33.15 1n2c s ARG 178 CO 0.32 0.16 0.96 -1.17 -0.68 0.00 0.00 175.30 174.90 1n2c s LEU 179 N -2.54 3.96 0.06 2.53 2.96 0.98 -0.35 118.68 126.28 1n2c s LEU 179 Ca 0.10 0.68 -0.17 0.00 -0.22 0.00 0.00 54.13 54.52 1n2c s LEU 179 Cb -0.04 -3.33 -0.15 0.00 0.50 0.00 0.00 46.19 43.16 1n2c s LEU 179 CO 0.03 -0.87 1.28 1.23 -1.32 0.00 0.00 176.35 176.70 1n2c h GLY 180 N 10.11 0.61 0.00 7.98 0.00 -0.46 -1.62 103.07 119.70 1n2c h GLY 180 Ca -0.23 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.33 1n2c h GLY 180 CO 1.00 0.69 0.00 0.61 0.00 0.00 0.00 176.54 178.84 1n2c n GLY 181 N 0.54 -1.82 3.62 4.60 0.00 -1.23 -4.50 105.19 106.39 1n2c n GLY 181 Ca -0.07 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1n2c n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2c s LEU 182 N 0.00 3.32 -0.30 0.99 1.43 0.17 -2.00 118.68 122.29 1n2c s LEU 182 Ca 0.00 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1n2c s LEU 182 Cb 0.00 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.53 1n2c s LEU 182 CO 0.00 0.37 -0.00 -0.63 0.23 0.00 0.00 176.35 176.31 1n2c s ILE 183 N -0.82 3.02 -0.54 -0.59 1.01 0.22 -0.59 121.20 122.91 1n2c s ILE 183 Ca 0.12 -1.33 -0.26 0.00 0.00 0.00 0.00 60.65 59.19 1n2c s ILE 183 Cb -0.11 -2.71 0.04 0.00 0.01 0.00 0.00 42.46 39.69 1n2c s ILE 183 CO 0.02 -0.07 1.02 0.00 0.00 0.00 0.00 174.94 175.90 1n2c s ASN 185 N 2.77 6.34 0.11 0.00 2.47 0.42 0.04 114.94 127.10 1n2c s ASN 185 Ca 0.36 -1.48 -0.35 0.00 0.42 0.00 0.00 52.86 51.81 1n2c s ASN 185 Cb -0.10 -2.38 -0.18 0.00 -1.45 0.00 0.00 41.25 37.14 1n2c s ASN 185 CO 0.23 -1.23 0.95 -0.24 -3.72 0.00 0.00 177.10 173.09 1n2c n SER 186 N 6.93 0.08 -1.17 -4.21 2.88 0.11 -4.44 113.62 113.81 1n2c n SER 186 Ca 0.05 1.15 0.05 0.00 -1.33 0.00 0.00 58.87 58.78 1n2c n SER 186 Cb 0.46 -1.02 0.09 0.00 -0.75 0.00 0.00 64.21 62.99 1n2c n SER 186 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1n2c n ARG 187 N 1.46 0.67 -3.96 -1.46 0.63 -1.26 -4.08 116.66 108.65 1n2c n ARG 187 Ca 0.18 -2.54 -0.28 0.00 -0.92 0.00 0.00 57.85 54.28 1n2c n ARG 187 Cb 0.18 -0.67 -0.00 0.00 0.45 0.00 0.00 32.46 32.42 1n2c n ARG 187 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1n2c n ASN 188 N -0.15 -2.14 -4.85 6.15 3.02 -1.26 -4.99 115.26 111.03 1n2c n ASN 188 Ca 0.11 -0.92 -0.32 0.00 -0.03 0.00 0.00 54.58 53.42 1n2c n ASN 188 Cb 0.96 -3.35 -0.06 0.00 -0.61 0.00 0.00 39.78 36.73 1n2c n ASN 188 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1n2c s THR 189 N -3.61 4.74 0.00 3.41 -4.23 -1.26 -5.03 115.64 109.66 1n2c s THR 189 Ca 0.32 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 61.66 1n2c s THR 189 Cb -0.17 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1n2c s THR 189 CO 0.87 -0.14 0.11 0.47 -0.54 0.00 0.00 174.62 175.39 1n2c n ASP 190 N -0.28 0.00 -2.61 3.99 8.00 -1.26 -2.45 116.55 121.95 1n2c n ASP 190 Ca 0.03 0.11 -0.32 0.00 0.71 0.00 0.00 54.79 55.31 1n2c n ASP 190 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1n2c n ASP 190 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1n2c n ARG 191 N -0.25 2.53 -0.17 -1.24 1.74 -1.26 -4.79 116.66 113.22 1n2c n ARG 191 Ca 0.00 -2.88 -0.12 0.00 -0.77 0.00 0.00 57.85 54.08 1n2c n ARG 191 Cb 0.00 -2.17 -0.09 0.00 -1.02 0.00 0.00 32.46 29.18 1n2c n ARG 191 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1n2c h GLU 192 N 2.78 -0.28 -0.53 5.56 4.81 -1.80 0.01 114.58 125.13 1n2c h GLU 192 Ca 0.48 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.82 1n2c h GLU 192 Cb 0.45 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.82 1n2c h GLU 192 CO 1.18 -0.19 0.11 0.38 -0.73 0.00 0.00 179.01 179.76 1n2c h ASP 193 N -0.29 0.01 -0.20 1.04 2.03 -1.87 -1.59 116.42 115.54 1n2c h ASP 193 Ca 0.08 0.09 -0.00 0.00 -0.73 0.00 0.00 57.03 56.47 1n2c h ASP 193 Cb 0.50 0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.12 1n2c h ASP 193 CO -0.58 0.03 0.12 -0.33 -1.03 0.00 0.00 179.24 177.44 1n2c h GLU 194 N 0.25 0.28 0.28 4.15 5.08 -1.75 -1.72 114.58 121.15 1n2c h GLU 194 Ca 0.27 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1n2c h GLU 194 Cb 0.37 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1n2c h GLU 194 CO -0.34 0.25 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.35 1n2c h LEU 195 N 0.24 -1.43 -0.47 1.33 3.38 -0.43 0.85 115.31 118.77 1n2c h LEU 195 Ca 0.07 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.21 1n2c h LEU 195 Cb 0.05 0.51 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1n2c h LEU 195 CO -0.01 -0.59 0.27 0.40 0.09 0.00 0.00 178.44 178.59 1n2c h ILE 196 N -0.84 1.02 -0.62 1.22 1.08 -1.28 -0.43 117.51 117.65 1n2c h ILE 196 Ca -0.02 -0.18 0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1n2c h ILE 196 Cb 0.79 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 34.94 1n2c h ILE 196 CO -0.19 0.10 0.37 0.40 -0.69 0.00 0.00 178.15 178.14 1n2c h ILE 197 N 0.53 1.05 -0.22 -0.67 2.04 -1.12 0.27 117.51 119.39 1n2c h ILE 197 Ca 0.20 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1n2c h ILE 197 Cb 0.05 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1n2c h ILE 197 CO -0.11 0.13 0.03 0.00 0.00 0.00 0.00 178.15 178.20 1n2c h ALA 198 N 1.28 0.21 -0.12 1.87 0.00 -0.10 -0.27 119.26 122.13 1n2c h ALA 198 Ca 0.26 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1n2c h ALA 198 Cb 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1n2c h ALA 198 CO -0.12 -0.40 0.05 1.25 0.00 0.00 0.00 179.25 180.04 1n2c h LEU 199 N 0.11 0.16 -0.43 0.00 5.85 -0.52 -1.18 115.31 119.30 1n2c h LEU 199 Ca 0.10 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1n2c h LEU 199 Cb 0.11 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 1n2c h LEU 199 CO -0.15 0.26 -0.16 0.00 -0.34 0.00 0.00 178.44 178.05 1n2c h ALA 200 N 0.91 0.20 -0.00 1.25 0.00 -0.04 0.92 119.26 122.49 1n2c h ALA 200 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1n2c h ALA 200 Cb 0.15 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1n2c h ALA 200 CO -0.00 -0.51 -0.02 -0.91 0.00 0.00 0.00 179.25 177.81 1n2c h ASN 201 N -0.07 -0.06 -0.97 0.00 -0.26 -0.90 0.98 115.58 114.30 1n2c h ASN 201 Ca 0.21 0.01 0.16 0.00 -0.56 0.00 0.00 56.30 56.12 1n2c h ASN 201 Cb 0.39 0.03 -0.09 0.00 -1.06 0.00 0.00 38.32 37.59 1n2c h ASN 201 CO -0.48 -0.03 0.61 0.11 -1.06 0.00 0.00 177.43 176.57 1n2c h LYS 202 N -0.04 0.75 0.00 0.81 1.79 -0.11 0.82 116.57 120.60 1n2c h LYS 202 Ca 0.01 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.30 1n2c h LYS 202 Cb 0.05 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 1n2c h LYS 202 CO -0.02 0.50 -0.62 -0.07 -1.08 0.00 0.00 179.45 178.15 1n2c h LEU 203 N 0.78 0.00 0.00 2.94 3.38 -0.30 -3.45 115.31 118.65 1n2c h LEU 203 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1n2c h LEU 203 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1n2c h LEU 203 CO -0.28 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.48 1n2c n GLY 204 N 0.75 1.12 0.00 0.83 0.00 0.28 -0.39 105.19 107.78 1n2c n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n2c n GLY 204 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1n2c n THR 205 N -1.69 0.00 -4.29 2.61 5.66 0.14 -4.87 114.28 111.84 1n2c n THR 205 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 1n2c n THR 205 Cb 0.00 -0.02 -0.10 0.00 -1.55 0.00 0.00 70.33 68.65 1n2c n THR 205 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1n2c s GLN 206 N 1.48 1.33 -0.87 1.09 -2.07 -1.26 -3.87 119.66 115.49 1n2c s GLN 206 Ca 0.00 -1.70 -0.10 0.00 -1.82 0.00 0.00 55.36 51.74 1n2c s GLN 206 Cb 0.00 -0.24 0.22 0.00 -1.09 0.00 0.00 33.01 31.90 1n2c s GLN 206 CO 0.00 -0.26 0.80 1.41 -1.32 0.00 0.00 175.29 175.92 1n2c s MET 207 N -4.01 3.56 0.34 9.60 -2.45 -1.26 -0.66 119.30 124.42 1n2c s MET 207 Ca 0.35 -2.72 0.13 0.00 -1.25 0.00 0.00 55.69 52.20 1n2c s MET 207 Cb 0.07 -4.31 1.07 0.00 1.25 0.00 0.00 34.83 32.91 1n2c s MET 207 CO 0.11 -1.26 1.62 0.82 1.05 0.00 0.00 175.02 177.36 1n2c h ILE 208 N 4.54 0.16 -2.12 10.11 1.08 -1.19 -3.44 117.51 126.65 1n2c h ILE 208 Ca 0.11 -0.05 0.11 0.00 -0.39 0.00 0.00 64.86 64.64 1n2c h ILE 208 Cb 0.97 -0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 34.55 1n2c h ILE 208 CO 0.81 0.03 0.52 -2.28 -0.69 0.00 0.00 178.15 176.54 1n2c s HIS 209 N -5.71 -0.34 -0.35 1.37 2.46 -1.24 -4.96 115.29 106.52 1n2c s HIS 209 Ca -0.10 0.28 -0.01 0.00 0.47 0.00 0.00 55.06 55.70 1n2c s HIS 209 Cb 0.31 0.52 0.09 0.00 -0.13 0.00 0.00 32.58 33.36 1n2c s HIS 209 CO 0.78 -0.49 0.09 0.12 -2.47 0.00 0.00 174.74 172.77 1n2c s PHE 210 N -2.76 3.50 -0.36 3.88 2.19 -1.26 -1.16 117.98 122.02 1n2c s PHE 210 Ca 0.04 -2.36 -0.24 0.00 0.33 0.00 0.00 56.93 54.70 1n2c s PHE 210 Cb -0.01 -2.73 0.01 0.00 -1.31 0.00 0.00 43.02 38.99 1n2c s PHE 210 CO -0.07 -0.91 0.85 0.08 1.83 0.00 0.00 175.22 177.01 1n2c s VAL 211 N 1.13 4.66 0.51 3.12 1.01 0.11 -4.95 120.40 125.99 1n2c s VAL 211 Ca 0.03 1.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.84 1n2c s VAL 211 Cb -0.21 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 1n2c s VAL 211 CO -0.04 -0.48 1.21 -2.84 0.00 0.00 0.00 175.10 172.95 1n2c s PRO 212 N 3.28 3.43 -0.33 2.72 0.02 -1.26 0.09 135.00 142.94 1n2c s PRO 212 Ca 0.35 1.87 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 1n2c s PRO 212 Cb -0.13 -2.24 0.02 0.00 0.02 0.00 0.00 34.50 32.17 1n2c s PRO 212 CO 0.18 -0.85 1.06 0.50 -0.33 0.00 0.00 177.00 177.55 1n2c s ARG 213 N -2.93 4.03 -0.07 5.54 3.52 -1.26 -4.75 118.95 123.03 1n2c s ARG 213 Ca 0.69 0.99 -0.00 0.00 -0.13 0.00 0.00 55.73 57.27 1n2c s ARG 213 Cb -0.31 -3.75 0.02 0.00 -1.56 0.00 0.00 34.95 29.35 1n2c s ARG 213 CO 0.36 -0.92 -0.03 0.34 -0.81 0.00 0.00 175.30 174.24 1n2c s ASP 214 N 1.71 1.47 0.00 -2.12 -1.08 -1.26 -5.01 116.67 110.39 1n2c s ASP 214 Ca 0.44 -0.14 0.00 0.00 -0.52 0.00 0.00 52.55 52.34 1n2c s ASP 214 Cb -0.12 -0.52 0.00 0.00 -1.46 0.00 0.00 42.92 40.82 1n2c s ASP 214 CO 0.16 -0.13 0.90 0.59 0.52 0.00 0.00 175.17 177.22 1n2c n ASN 215 N 4.72 0.00 -0.24 -0.34 4.13 -1.26 -1.27 115.26 121.01 1n2c n ASN 215 Ca -0.14 0.41 -0.03 0.00 1.68 0.00 0.00 54.58 56.50 1n2c n ASN 215 Cb 0.50 -0.41 0.15 0.00 -1.54 0.00 0.00 39.78 38.49 1n2c n ASN 215 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1n2c h VAL 216 N 0.00 1.23 -0.67 2.41 2.07 -1.99 -1.06 116.25 118.25 1n2c h VAL 216 Ca 0.00 -0.67 0.12 0.00 0.82 0.00 0.00 66.70 66.97 1n2c h VAL 216 Cb 0.04 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.02 1n2c h VAL 216 CO 0.00 0.28 0.22 0.58 0.02 0.00 0.00 177.57 178.68 1n2c h VAL 217 N 1.05 0.68 -0.08 2.57 2.07 -1.61 0.89 116.25 121.81 1n2c h VAL 217 Ca 0.25 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1n2c h VAL 217 Cb 0.12 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1n2c h VAL 217 CO -0.03 0.07 -0.04 1.56 0.02 0.00 0.00 177.57 179.15 1n2c h GLN 218 N 0.37 0.17 -1.01 1.57 4.20 -1.53 0.12 115.11 119.02 1n2c h GLN 218 Ca 0.35 -0.07 0.13 0.00 0.06 0.00 0.00 58.65 59.12 1n2c h GLN 218 Cb 0.51 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.20 1n2c h GLN 218 CO -0.38 0.53 0.63 0.00 -0.67 0.00 0.00 178.83 178.95 1n2c h ARG 219 N -0.20 0.95 -0.11 1.46 3.08 -0.26 0.27 114.38 119.55 1n2c h ARG 219 Ca 0.02 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1n2c h ARG 219 Cb 0.48 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.32 1n2c h ARG 219 CO 0.01 0.63 -0.45 0.00 -1.07 0.00 0.00 179.97 179.09 1n2c h ALA 220 N 1.55 0.21 -0.58 0.04 0.00 -0.80 -3.10 119.26 116.57 1n2c h ALA 220 Ca 0.51 -0.48 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1n2c h ALA 220 Cb 0.53 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1n2c h ALA 220 CO -0.28 0.35 0.17 1.49 0.00 0.00 0.00 179.25 180.99 1n2c h GLU 221 N 0.11 0.31 -0.54 0.00 4.81 0.40 -0.75 114.58 118.92 1n2c h GLU 221 Ca -0.02 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1n2c h GLU 221 Cb 1.09 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 1n2c h GLU 221 CO 0.09 0.21 0.20 0.82 -0.73 0.00 0.00 179.01 179.60 1n2c h ILE 222 N 0.32 0.83 -0.12 2.32 1.08 -0.54 -1.06 117.51 120.34 1n2c h ILE 222 Ca 0.30 -0.13 -0.06 0.00 -0.39 0.00 0.00 64.86 64.58 1n2c h ILE 222 Cb 0.41 0.40 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 1n2c h ILE 222 CO -0.34 0.07 0.07 0.54 -0.69 0.00 0.00 178.15 177.80 1n2c n ARG 223 N -4.99 1.18 -2.33 2.37 1.74 -0.37 -4.84 116.66 109.43 1n2c n ARG 223 Ca 0.06 -0.36 -0.15 0.00 -0.77 0.00 0.00 57.85 56.63 1n2c n ARG 223 Cb 0.21 -1.19 -0.01 0.00 -1.02 0.00 0.00 32.46 30.46 1n2c n ARG 223 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1n2c n ARG 224 N 0.28 -1.99 -3.90 5.56 1.74 -0.40 -4.96 116.66 112.99 1n2c n ARG 224 Ca 0.07 0.74 -0.09 0.00 -0.77 0.00 0.00 57.85 57.80 1n2c n ARG 224 Cb 0.62 -5.33 -0.07 0.00 -1.02 0.00 0.00 32.46 26.65 1n2c n ARG 224 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n2c s MET 225 N -4.86 0.92 0.52 5.56 0.23 -0.74 -3.88 119.30 117.06 1n2c s MET 225 Ca 0.00 -1.04 -0.19 0.00 -1.03 0.00 0.00 55.69 53.43 1n2c s MET 225 Cb 0.00 0.34 -0.07 0.00 -1.53 0.00 0.00 34.83 33.58 1n2c s MET 225 CO 0.00 -0.30 1.08 0.95 -2.03 0.00 0.00 175.02 174.72 1n2c s THR 226 N -3.90 3.49 0.36 3.16 -4.23 -1.24 -3.21 115.64 110.07 1n2c s THR 226 Ca 0.09 0.91 0.11 0.00 -1.18 0.00 0.00 61.69 61.61 1n2c s THR 226 Cb 0.05 -3.36 0.34 0.00 1.34 0.00 0.00 72.50 70.86 1n2c s THR 226 CO -0.08 -0.22 1.84 0.58 -0.54 0.00 0.00 174.62 176.20 1n2c h VAL 227 N 1.29 0.74 0.08 2.29 2.07 -1.91 -0.07 116.25 120.74 1n2c h VAL 227 Ca -0.49 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 66.83 1n2c h VAL 227 Cb 1.24 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1n2c h VAL 227 CO 0.58 0.11 -0.20 0.40 0.02 0.00 0.00 177.57 178.48 1n2c h ILE 228 N 0.63 0.55 -0.49 4.57 1.08 -1.91 0.22 117.51 122.15 1n2c h ILE 228 Ca 0.50 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.87 1n2c h ILE 228 Cb 0.93 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 1n2c h ILE 228 CO -0.25 0.00 -0.08 -0.08 -0.69 0.00 0.00 178.15 177.05 1n2c h GLU 229 N -0.36 0.93 -0.44 2.37 4.81 -1.65 -2.39 114.58 117.84 1n2c h GLU 229 Ca 0.03 -0.34 -0.12 0.00 -0.13 0.00 0.00 59.36 58.81 1n2c h GLU 229 Cb 0.40 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1n2c h GLU 229 CO -0.13 0.99 -0.19 -0.92 -0.73 0.00 0.00 179.01 178.04 1n2c h TYR 230 N 0.78 0.98 -0.96 0.92 3.20 -0.82 -3.42 116.97 117.66 1n2c h TYR 230 Ca 0.13 -0.22 -0.08 0.00 3.14 0.00 0.00 58.73 61.70 1n2c h TYR 230 Cb 0.63 -0.24 -0.18 0.00 1.54 0.00 0.00 36.73 38.48 1n2c h TYR 230 CO 0.05 0.98 -0.44 0.34 -1.64 0.00 0.00 178.16 177.44 1n2c s ASP 231 N -6.72 -1.45 0.56 -2.11 -1.08 0.77 -5.02 116.67 101.62 1n2c s ASP 231 Ca -0.10 -1.02 0.25 0.00 -0.52 0.00 0.00 52.55 51.16 1n2c s ASP 231 Cb 0.13 1.87 1.54 0.00 -1.46 0.00 0.00 42.92 45.00 1n2c s ASP 231 CO 0.85 -0.13 2.11 -0.65 0.52 0.00 0.00 175.17 177.87 1n2c h PRO 232 N 6.34 0.00 -0.01 4.34 0.11 -1.55 -0.28 132.00 140.94 1n2c h PRO 232 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1n2c h PRO 232 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1n2c h PRO 232 CO 0.07 0.00 -0.08 1.63 -0.21 0.00 0.00 178.00 179.41 1n2c n LYS 233 N -4.09 1.17 -2.17 1.05 4.76 -1.26 -4.70 118.16 112.91 1n2c n LYS 233 Ca 0.01 -0.55 -0.41 0.00 -2.87 0.00 0.00 58.31 54.49 1n2c n LYS 233 Cb 0.29 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 1n2c n LYS 233 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n2c s ALA 234 N -2.22 3.51 0.25 7.82 0.00 -0.12 -4.92 121.76 126.08 1n2c s ALA 234 Ca 0.34 1.19 -0.04 0.00 0.00 0.00 0.00 51.96 53.46 1n2c s ALA 234 Cb 0.21 -3.47 0.45 0.00 0.00 0.00 0.00 23.12 20.31 1n2c s ALA 234 CO 0.41 -0.57 1.75 -0.22 0.00 0.00 0.00 175.76 177.13 1n2c h LYS 235 N 4.03 0.52 -0.56 0.00 3.64 -1.90 -0.09 116.57 122.20 1n2c h LYS 235 Ca -0.47 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 58.94 1n2c h LYS 235 Cb 1.22 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1n2c h LYS 235 CO 0.69 0.34 0.37 0.37 -2.27 0.00 0.00 179.45 178.96 1n2c h GLN 236 N 0.53 0.51 -0.16 1.90 5.75 -1.94 -1.84 115.11 119.87 1n2c h GLN 236 Ca 0.41 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.90 1n2c h GLN 236 Cb 0.58 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 1n2c h GLN 236 CO -0.36 0.34 0.06 0.00 -2.65 0.00 0.00 178.83 176.22 1n2c h ALA 237 N 1.69 0.18 -0.70 3.38 0.00 -1.29 -1.35 119.26 121.17 1n2c h ALA 237 Ca 0.24 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1n2c h ALA 237 Cb 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1n2c h ALA 237 CO -0.07 -0.38 0.46 -0.44 0.00 0.00 0.00 179.25 178.82 1n2c h ASP 238 N 0.14 0.70 -0.51 0.00 3.32 -1.28 -0.25 116.42 118.54 1n2c h ASP 238 Ca 0.07 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1n2c h ASP 238 Cb 0.03 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1n2c h ASP 238 CO -0.06 0.48 0.34 -0.33 -1.72 0.00 0.00 179.24 177.94 1n2c h GLU 239 N 0.81 0.67 -0.54 3.56 4.39 -0.95 0.99 114.58 123.51 1n2c h GLU 239 Ca 0.28 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.83 1n2c h GLU 239 Cb 0.11 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1n2c h GLU 239 CO -0.08 0.45 -0.10 1.88 -1.16 0.00 0.00 179.01 179.99 1n2c h TYR 240 N 0.69 1.14 -0.71 4.33 0.05 -0.26 -1.29 116.97 120.92 1n2c h TYR 240 Ca 0.19 -0.24 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 1n2c h TYR 240 Cb -0.08 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.35 1n2c h TYR 240 CO -0.04 1.05 0.40 0.00 -1.05 0.00 0.00 178.16 178.53 1n2c h ARG 241 N 0.89 0.97 0.12 4.88 3.08 -0.68 0.68 114.38 124.32 1n2c h ARG 241 Ca 0.14 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1n2c h ARG 241 Cb 0.67 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1n2c h ARG 241 CO 0.05 0.70 -0.06 0.00 -1.07 0.00 0.00 179.97 179.59 1n2c h ALA 242 N 1.46 -0.16 -0.69 0.04 0.00 -0.42 -1.78 119.26 117.71 1n2c h ALA 242 Ca 0.25 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1n2c h ALA 242 Cb -0.00 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1n2c h ALA 242 CO -0.04 -0.50 0.34 1.25 0.00 0.00 0.00 179.25 180.30 1n2c h LEU 243 N -0.34 0.45 0.02 0.00 5.85 -0.71 -0.08 115.31 120.50 1n2c h LEU 243 Ca -0.02 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1n2c h LEU 243 Cb 0.28 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1n2c h LEU 243 CO 0.03 0.27 -0.22 0.00 -0.34 0.00 0.00 178.44 178.17 1n2c h ALA 244 N 1.41 -0.31 -0.56 1.25 0.00 -0.64 0.05 119.26 120.46 1n2c h ALA 244 Ca 0.33 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.30 1n2c h ALA 244 Cb 0.33 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1n2c h ALA 244 CO -0.25 -0.73 0.26 0.00 0.00 0.00 0.00 179.25 178.53 1n2c h ARG 245 N -0.37 0.48 -0.42 0.00 3.08 -0.61 -0.33 114.38 116.21 1n2c h ARG 245 Ca 0.05 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.15 1n2c h ARG 245 Cb 0.44 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.31 1n2c h ARG 245 CO -0.19 0.32 0.01 0.87 -1.07 0.00 0.00 179.97 179.91 1n2c h LYS 246 N 0.49 0.11 -0.49 0.04 1.79 -0.22 0.16 116.57 118.45 1n2c h LYS 246 Ca 0.26 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.69 1n2c h LYS 246 Cb 0.21 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 1n2c h LYS 246 CO -0.20 0.08 0.18 0.28 -1.08 0.00 0.00 179.45 178.70 1n2c h VAL 247 N 0.12 1.22 -0.82 0.50 2.07 -0.27 0.85 116.25 119.93 1n2c h VAL 247 Ca 0.21 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1n2c h VAL 247 Cb 0.29 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1n2c h VAL 247 CO -0.34 0.26 0.43 0.58 0.02 0.00 0.00 177.57 178.52 1n2c h VAL 248 N 0.66 1.25 -0.00 2.57 2.07 -0.29 -2.66 116.25 119.84 1n2c h VAL 248 Ca 0.16 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1n2c h VAL 248 Cb 0.23 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1n2c h VAL 248 CO -0.01 0.28 -0.26 0.47 0.02 0.00 0.00 177.57 178.07 1n2c n ASP 249 N -4.38 0.58 -4.70 0.57 8.00 0.49 -4.91 116.55 112.20 1n2c n ASP 249 Ca 0.08 -0.44 -0.42 0.00 0.71 0.00 0.00 54.79 54.72 1n2c n ASP 249 Cb 0.11 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 1n2c n ASP 249 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1n2c s ASN 250 N -2.70 6.56 0.00 -2.24 2.47 0.28 -4.85 114.94 114.45 1n2c s ASN 250 Ca 0.20 2.59 0.00 0.00 0.42 0.00 0.00 52.86 56.08 1n2c s ASN 250 Cb 0.19 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1n2c s ASN 250 CO 0.56 -0.89 0.22 2.29 -3.72 0.00 0.00 177.10 175.57 1n2c n LYS 251 N 4.95 3.03 -2.81 0.43 -0.00 -1.26 -4.98 118.16 117.52 1n2c n LYS 251 Ca 0.15 -0.22 -0.43 0.00 -0.00 0.00 0.00 58.31 57.82 1n2c n LYS 251 Cb 0.39 -0.70 -0.04 0.00 -0.00 0.00 0.00 35.03 34.68 1n2c n LYS 251 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1n2c s LEU 252 N -0.99 4.03 -0.14 -5.58 2.96 -1.26 -5.00 118.68 112.70 1n2c s LEU 252 Ca 0.00 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1n2c s LEU 252 Cb 0.00 -2.96 0.03 0.00 0.50 0.00 0.00 46.19 43.76 1n2c s LEU 252 CO 0.00 -1.20 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.00 1n2c s LEU 253 N 3.97 1.39 0.28 -0.68 1.43 -1.26 -4.24 118.68 119.57 1n2c s LEU 253 Ca 0.33 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1n2c s LEU 253 Cb -0.11 -0.90 -0.06 0.00 0.03 0.00 0.00 46.19 45.15 1n2c s LEU 253 CO 0.22 -0.14 0.07 0.68 0.23 0.00 0.00 176.35 177.41 1n2c s VAL 254 N 1.66 0.87 -0.29 -1.59 -7.23 -0.61 -4.85 120.40 108.35 1n2c s VAL 254 Ca 0.03 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.05 1n2c s VAL 254 Cb -0.14 -2.67 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 1n2c s VAL 254 CO -0.08 -0.03 0.39 -0.63 -0.31 0.00 0.00 175.10 174.43 1n2c s ILE 255 N -3.53 5.15 0.19 -0.62 1.01 -1.26 -0.01 121.20 122.12 1n2c s ILE 255 Ca 0.36 0.45 -0.32 0.00 0.00 0.00 0.00 60.65 61.14 1n2c s ILE 255 Cb 0.08 -3.76 -0.15 0.00 0.01 0.00 0.00 42.46 38.64 1n2c s ILE 255 CO 0.14 0.06 1.15 -2.65 0.00 0.00 0.00 174.94 173.64 1n2c n PRO 256 N 5.40 1.21 -3.78 2.79 -0.02 -1.26 -4.93 135.00 134.40 1n2c n PRO 256 Ca -0.08 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.50 1n2c n PRO 256 Cb 0.50 -1.92 -0.10 0.00 -0.02 0.00 0.00 33.50 31.97 1n2c n PRO 256 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1n2c s ASN 257 N -0.06 5.24 0.89 2.55 2.47 0.47 -4.86 114.94 121.65 1n2c s ASN 257 Ca 0.71 -3.54 -0.12 0.00 0.42 0.00 0.00 52.86 50.33 1n2c s ASN 257 Cb -0.83 -1.77 0.07 0.00 -1.45 0.00 0.00 41.25 37.28 1n2c s ASN 257 CO 0.53 -0.18 0.80 -2.65 -3.72 0.00 0.00 177.10 171.88 1n2c n PRO 258 N 2.49 -0.21 -4.46 0.43 -0.02 -1.26 -4.08 135.00 127.89 1n2c n PRO 258 Ca 0.16 -0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.40 1n2c n PRO 258 Cb 0.36 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 1n2c n PRO 258 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1n2c s ILE 259 N -2.38 2.47 0.70 4.25 -4.36 -1.26 -5.01 121.20 115.61 1n2c s ILE 259 Ca 0.64 -2.34 -0.11 0.00 -0.26 0.00 0.00 60.65 58.58 1n2c s ILE 259 Cb -0.24 -2.28 0.01 0.00 1.25 0.00 0.00 42.46 41.20 1n2c s ILE 259 CO 0.61 -0.35 1.06 0.42 0.24 0.00 0.00 174.94 176.92 1n2c s THR 260 N -2.36 3.94 0.22 8.37 -4.23 -1.26 -4.86 115.64 115.46 1n2c s THR 260 Ca 0.28 0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 61.35 1n2c s THR 260 Cb -0.06 -3.35 0.16 0.00 1.34 0.00 0.00 72.50 70.59 1n2c s THR 260 CO 0.14 -0.82 1.78 -0.03 -0.54 0.00 0.00 174.62 175.15 1n2c h MET 261 N -0.76 0.57 -0.58 3.99 4.05 -2.00 -0.99 114.93 119.20 1n2c h MET 261 Ca -0.44 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 58.98 1n2c h MET 261 Cb 1.21 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.84 1n2c h MET 261 CO 0.56 0.38 0.35 -0.44 0.23 0.00 0.00 176.91 177.99 1n2c h ASP 262 N 0.59 0.55 -0.93 1.39 3.32 -2.00 -1.05 116.42 118.30 1n2c h ASP 262 Ca 0.33 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.41 1n2c h ASP 262 Cb 0.33 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 1n2c h ASP 262 CO -0.25 0.38 0.61 -0.33 -1.72 0.00 0.00 179.24 177.94 1n2c h GLU 263 N 0.68 1.20 0.08 3.56 5.08 -1.59 -0.77 114.58 122.81 1n2c h GLU 263 Ca 0.24 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1n2c h GLU 263 Cb 0.05 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1n2c h GLU 263 CO -0.11 0.79 -0.04 1.25 -1.00 0.00 0.00 179.01 179.90 1n2c h LEU 264 N 1.23 -0.09 -0.33 1.33 5.85 -0.26 -0.88 115.31 122.16 1n2c h LEU 264 Ca 0.35 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 59.02 1n2c h LEU 264 Cb -0.10 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 1n2c h LEU 264 CO -0.09 0.06 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.61 1n2c h GLU 265 N -0.24 -0.08 -0.60 1.25 4.39 -0.78 0.41 114.58 118.92 1n2c h GLU 265 Ca -0.01 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.80 1n2c h GLU 265 Cb 0.20 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 1n2c h GLU 265 CO 0.02 -0.05 0.17 1.49 -1.16 0.00 0.00 179.01 179.48 1n2c h GLU 266 N -0.08 0.31 -0.47 2.33 4.81 -0.95 -0.67 114.58 119.86 1n2c h GLU 266 Ca 0.17 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1n2c h GLU 266 Cb 0.33 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1n2c h GLU 266 CO -0.38 0.20 0.27 1.25 -0.73 0.00 0.00 179.01 179.62 1n2c h LEU 267 N 0.32 0.58 -0.61 1.64 6.46 0.13 -2.20 115.31 121.63 1n2c h LEU 267 Ca 0.31 -0.08 0.01 0.00 -0.12 0.00 0.00 57.88 58.01 1n2c h LEU 267 Cb 0.44 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 1n2c h LEU 267 CO -0.36 0.49 0.40 -0.07 -0.62 0.00 0.00 178.44 178.28 1n2c h LEU 268 N 0.62 0.67 -0.57 2.25 3.38 0.19 -0.35 115.31 121.51 1n2c h LEU 268 Ca 0.17 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1n2c h LEU 268 Cb 0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1n2c h LEU 268 CO -0.03 0.48 0.24 0.24 0.09 0.00 0.00 178.44 179.46 1n2c h MET 269 N 0.80 0.84 -0.08 1.13 2.86 -0.94 0.44 114.93 119.97 1n2c h MET 269 Ca 0.23 -0.14 -0.23 0.00 -2.06 0.00 0.00 59.70 57.50 1n2c h MET 269 Cb -0.06 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 31.47 1n2c h MET 269 CO -0.07 0.71 -0.86 1.49 1.06 0.00 0.00 176.91 179.24 1n2c h GLU 270 N 0.77 0.66 -0.02 1.72 4.81 -1.12 -3.36 114.58 118.05 1n2c h GLU 270 Ca 0.19 -0.60 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1n2c h GLU 270 Cb 0.18 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1n2c h GLU 270 CO -0.02 1.21 0.00 1.19 -0.73 0.00 0.00 179.01 180.66 1n2c n PHE 271 N -3.87 0.00 -0.16 0.92 3.01 -0.17 -4.63 117.46 112.56 1n2c n PHE 271 Ca -0.08 -0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.43 1n2c n PHE 271 Cb 0.79 -0.00 0.14 0.00 -0.01 0.00 0.00 39.48 40.40 1n2c n PHE 271 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n2c n GLY 272 N 0.87 2.78 3.38 1.37 0.00 0.15 -4.40 105.19 109.35 1n2c n GLY 272 Ca 0.09 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 1n2c n GLY 272 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n2c s ILE 273 N -1.00 2.19 0.00 -0.61 -4.36 -1.26 -4.75 121.20 111.41 1n2c s ILE 273 Ca 0.22 -1.83 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 1n2c s ILE 273 Cb 0.11 -1.97 0.00 0.00 1.25 0.00 0.00 42.46 41.85 1n2c s ILE 273 CO 0.15 -0.02 0.00 0.23 0.24 0.00 0.00 174.94 175.53