#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2c s ASN 4 N 0.00 5.85 0.56 0.41 0.01 -1.26 -4.98 114.94 115.53 3d2c s ASN 4 Ca 0.00 1.54 -0.20 0.00 -0.71 0.00 0.00 52.86 53.49 3d2c s ASN 4 Cb 0.00 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 3d2c s ASN 4 CO 0.00 -1.13 1.23 -2.84 -1.51 0.00 0.00 177.10 172.85 3d2c s PRO 5 N -4.98 3.12 -0.18 -0.60 0.02 -1.26 -4.67 135.00 126.45 3d2c s PRO 5 Ca 0.57 1.89 -0.05 0.00 0.02 0.00 0.00 61.00 63.43 3d2c s PRO 5 Cb -0.13 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.31 3d2c s PRO 5 CO 0.52 -1.10 -0.01 0.08 -0.33 0.00 0.00 177.00 176.16 3d2c s VAL 6 N -1.53 4.02 -0.20 3.83 1.01 0.01 -1.49 120.40 126.04 3d2c s VAL 6 Ca 0.74 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.37 3d2c s VAL 6 Cb -0.32 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3d2c s VAL 6 CO 0.36 0.46 0.02 -0.69 0.00 0.00 0.00 175.10 175.24 3d2c s VAL 7 N 0.66 4.11 -0.17 2.92 1.01 -0.28 0.11 120.40 128.75 3d2c s VAL 7 Ca -0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 3d2c s VAL 7 Cb -0.14 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 3d2c s VAL 7 CO 0.02 0.42 0.02 -0.04 0.00 0.00 0.00 175.10 175.52 3d2c s MET 8 N 0.99 3.85 -0.27 2.72 -1.94 0.18 -1.92 119.30 122.90 3d2c s MET 8 Ca 0.02 -0.41 -0.01 0.00 -1.71 0.00 0.00 55.69 53.58 3d2c s MET 8 Cb -0.14 -3.09 0.04 0.00 2.01 0.00 0.00 34.83 33.65 3d2c s MET 8 CO 0.02 0.27 -0.05 0.08 -0.01 0.00 0.00 175.02 175.33 3d2c s VAL 9 N 0.34 2.75 0.81 -6.03 1.01 -0.13 -1.72 120.40 117.44 3d2c s VAL 9 Ca 0.00 -1.33 -0.12 0.00 0.00 0.00 0.00 61.98 60.53 3d2c s VAL 9 Cb -0.13 -2.53 0.08 0.00 0.00 0.00 0.00 36.38 33.80 3d2c s VAL 9 CO 0.01 0.01 1.11 -1.38 0.00 0.00 0.00 175.10 174.85 3d2c s HIS 10 N 1.24 2.84 0.00 5.22 -3.43 -1.26 -1.11 115.29 118.78 3d2c s HIS 10 Ca -0.04 1.05 0.00 0.00 -0.80 0.00 0.00 55.06 55.27 3d2c s HIS 10 Cb -0.19 -3.19 0.00 0.00 -1.43 0.00 0.00 32.58 27.77 3d2c s HIS 10 CO -0.03 -1.82 0.00 0.41 -2.00 0.00 0.00 174.74 171.30 3d2c n GLY 11 N -2.31 1.17 3.72 -1.38 0.00 -1.14 -3.49 105.19 101.76 3d2c n GLY 11 Ca 0.07 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 3d2c n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2c s ILE 12 N 1.34 2.97 0.00 -0.61 1.01 -1.26 -2.22 121.20 122.43 3d2c s ILE 12 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.36 3d2c s ILE 12 Cb 0.00 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.02 3d2c s ILE 12 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.61 3d2c n GLY 13 N 3.47 0.54 1.82 6.18 0.00 -1.26 -4.98 105.19 110.96 3d2c n GLY 13 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 3d2c n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2c n GLY 14 N -1.89 1.07 3.65 -0.02 0.00 -0.94 -5.14 105.19 101.92 3d2c n GLY 14 Ca 0.00 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 3d2c n GLY 14 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d2c s SER 15 N -2.84 0.14 0.52 1.61 1.04 -1.26 -4.86 113.70 108.06 3d2c s SER 15 Ca 0.30 -1.06 0.20 0.00 0.48 0.00 0.00 55.95 55.87 3d2c s SER 15 Cb -0.02 0.68 1.32 0.00 0.10 0.00 0.00 66.02 68.10 3d2c s SER 15 CO 0.20 -1.32 2.09 0.77 0.98 0.00 0.00 173.24 175.96 3d2c h SER 16 N 2.13 0.00 0.18 7.02 4.64 -1.89 -1.58 113.55 124.05 3d2c h SER 16 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3d2c h SER 16 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3d2c h SER 16 CO 0.35 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.08 3d2c h SER 17 N 0.00 0.00 0.42 4.97 4.64 -1.95 -2.12 113.55 119.50 3d2c h SER 17 Ca 0.10 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 3d2c h SER 17 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3d2c h SER 17 CO -0.00 0.00 -0.04 0.78 -0.87 0.00 0.00 176.83 176.70 3d2c h ASN 18 N 0.00 0.00 -0.56 4.97 2.35 -1.70 -2.94 115.58 117.69 3d2c h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3d2c h ASN 18 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3d2c h ASN 18 CO 0.00 0.04 0.00 0.49 -1.65 0.00 0.00 177.43 176.31 3d2c n PHE 19 N -3.30 1.55 -0.24 1.19 3.72 -0.80 -4.50 117.46 115.08 3d2c n PHE 19 Ca -0.02 -0.58 -0.04 0.00 -0.05 0.00 0.00 57.45 56.77 3d2c n PHE 19 Cb 0.20 -0.32 0.14 0.00 -0.94 0.00 0.00 39.48 38.55 3d2c n PHE 19 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3d2c h GLU 20 N 3.67 1.07 -0.39 -1.08 4.39 -1.72 0.97 114.58 121.49 3d2c h GLU 20 Ca 0.00 -0.17 -0.12 0.00 0.34 0.00 0.00 59.36 59.41 3d2c h GLU 20 Cb 1.52 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.98 3d2c h GLU 20 CO 0.30 0.85 -0.23 0.78 -1.16 0.00 0.00 179.01 179.54 3d2c h GLY 21 N 1.10 0.92 1.25 -3.84 0.00 -1.82 -1.36 103.07 99.32 3d2c h GLY 21 Ca 0.25 -0.86 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 3d2c h GLY 21 CO -0.03 0.78 -0.15 -2.22 0.00 0.00 0.00 176.54 174.92 3d2c h ILE 22 N 0.65 1.27 -0.07 2.60 2.04 -1.65 -0.48 117.51 121.87 3d2c h ILE 22 Ca 0.08 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 3d2c h ILE 22 Cb 0.80 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3d2c h ILE 22 CO 0.07 0.43 0.02 0.11 0.00 0.00 0.00 178.15 178.78 3d2c h LYS 23 N 0.77 0.11 -0.34 2.37 1.57 -0.70 -0.56 116.57 119.78 3d2c h LYS 23 Ca 0.12 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.93 3d2c h LYS 23 Cb 0.68 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.92 3d2c h LYS 23 CO 0.05 0.28 0.01 0.77 -0.57 0.00 0.00 179.45 179.99 3d2c h SER 24 N -0.09 -0.13 -0.12 0.86 0.02 -1.12 0.18 113.55 113.17 3d2c h SER 24 Ca 0.02 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 3d2c h SER 24 Cb 0.22 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3d2c h SER 24 CO -0.00 -0.03 0.04 0.22 -1.14 0.00 0.00 176.83 175.93 3d2c h TYR 25 N 0.10 0.08 -0.44 3.45 3.20 -0.92 -1.67 116.97 120.78 3d2c h TYR 25 Ca 0.17 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 3d2c h TYR 25 Cb 0.22 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 3d2c h TYR 25 CO -0.24 0.04 0.12 -0.07 -1.64 0.00 0.00 178.16 176.38 3d2c h LEU 26 N 0.10 0.59 -0.60 2.82 3.38 -0.68 -2.07 115.31 118.86 3d2c h LEU 26 Ca 0.05 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3d2c h LEU 26 Cb 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3d2c h LEU 26 CO -0.04 0.58 0.07 0.58 0.09 0.00 0.00 178.44 179.72 3d2c h VAL 27 N 0.63 1.26 0.00 1.22 2.07 -0.59 -0.19 116.25 120.66 3d2c h VAL 27 Ca 0.15 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.63 3d2c h VAL 27 Cb 0.21 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3d2c h VAL 27 CO -0.01 0.38 0.00 0.77 0.02 0.00 0.00 177.57 178.73 3d2c h SER 28 N 0.91 0.00 -0.69 0.57 4.64 -0.64 -2.15 113.55 116.20 3d2c h SER 28 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3d2c h SER 28 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3d2c h SER 28 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 3d2c n GLN 29 N -2.95 2.94 0.00 4.77 1.13 -0.88 -4.93 117.38 117.47 3d2c n GLN 29 Ca -0.01 -2.61 0.00 0.00 -1.94 0.00 0.00 57.00 52.44 3d2c n GLN 29 Cb 0.18 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 28.89 3d2c n GLN 29 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d2c n GLY 30 N 1.48 0.64 3.81 1.08 0.00 -0.81 -5.07 105.19 106.33 3d2c n GLY 30 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 3d2c n GLY 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d2c s TRP 31 N -2.00 3.36 -0.26 1.61 0.51 -0.14 -5.00 118.94 117.03 3d2c s TRP 31 Ca 0.00 1.64 -0.24 0.00 -2.12 0.00 0.00 56.10 55.37 3d2c s TRP 31 Cb 0.00 -2.87 -0.00 0.00 -0.81 0.00 0.00 33.47 29.78 3d2c s TRP 31 CO 0.00 -0.09 0.83 0.45 -0.51 0.00 0.00 176.95 177.63 3d2c s SER 32 N -2.07 6.81 0.27 2.95 0.15 -1.26 -4.26 113.70 116.29 3d2c s SER 32 Ca 0.60 0.97 0.00 0.00 0.70 0.00 0.00 55.95 58.23 3d2c s SER 32 Cb -0.11 -2.43 0.63 0.00 -1.71 0.00 0.00 66.02 62.39 3d2c s SER 32 CO 0.15 -0.54 1.68 -0.09 1.20 0.00 0.00 173.24 175.64 3d2c h ARG 33 N 7.77 0.31 0.00 5.44 2.43 -1.94 0.45 114.38 128.84 3d2c h ARG 33 Ca -0.23 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 3d2c h ARG 33 Cb 1.09 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3d2c h ARG 33 CO 0.88 0.21 0.00 -0.40 -1.51 0.00 0.00 179.97 179.15 3d2c n ASP 34 N -5.12 0.00 -0.44 -3.80 5.75 -1.26 -2.52 116.55 109.17 3d2c n ASP 34 Ca 0.19 -1.76 0.05 0.00 -0.01 0.00 0.00 54.79 53.26 3d2c n ASP 34 Cb 0.59 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.80 3d2c n ASP 34 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3d2c n LYS 35 N -0.55 2.76 -4.32 0.11 4.76 0.16 -4.94 118.16 116.15 3d2c n LYS 35 Ca 0.02 -2.08 -0.33 0.00 -2.87 0.00 0.00 58.31 53.05 3d2c n LYS 35 Cb 0.01 -1.31 -0.15 0.00 -1.84 0.00 0.00 35.03 31.74 3d2c n LYS 35 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d2c s LEU 36 N -1.49 2.42 0.24 -0.35 1.43 -1.05 -0.81 118.68 119.07 3d2c s LEU 36 Ca 0.21 -0.52 0.10 0.00 -1.03 0.00 0.00 54.13 52.89 3d2c s LEU 36 Cb 0.14 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 3d2c s LEU 36 CO 0.09 0.04 -0.18 -0.31 0.23 0.00 0.00 176.35 176.22 3d2c s TYR 37 N 1.06 2.08 -0.08 0.29 1.51 0.30 -4.95 117.35 117.55 3d2c s TYR 37 Ca -0.01 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.61 3d2c s TYR 37 Cb -0.14 -0.94 0.05 0.00 -0.11 0.00 0.00 41.96 40.82 3d2c s TYR 37 CO -0.04 0.57 0.16 0.00 -1.11 0.00 0.00 175.55 175.12 3d2c s ALA 38 N -2.56 -0.15 0.77 3.71 0.00 -1.26 0.49 121.76 122.76 3d2c s ALA 38 Ca 0.26 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 3d2c s ALA 38 Cb -0.04 -0.82 0.05 0.00 0.00 0.00 0.00 23.12 22.32 3d2c s ALA 38 CO 0.12 -0.57 1.11 0.54 0.00 0.00 0.00 175.76 176.96 3d2c s VAL 39 N 2.29 2.97 -0.18 0.00 0.11 -0.70 -4.84 120.40 120.06 3d2c s VAL 39 Ca 0.03 0.31 -0.03 0.00 -2.93 0.00 0.00 61.98 59.37 3d2c s VAL 39 Cb -0.12 -3.21 0.06 0.00 -1.53 0.00 0.00 36.38 31.58 3d2c s VAL 39 CO -0.06 -0.41 0.04 -1.81 -3.33 0.00 0.00 175.10 169.53 3d2c s ASP 40 N -4.22 2.70 -0.04 3.54 1.01 -1.26 -3.85 116.67 114.56 3d2c s ASP 40 Ca 0.60 -0.72 -0.26 0.00 0.71 0.00 0.00 52.55 52.88 3d2c s ASP 40 Cb -0.12 -0.54 -0.03 0.00 1.01 0.00 0.00 42.92 43.23 3d2c s ASP 40 CO 0.52 -0.30 0.81 -0.36 0.21 0.00 0.00 175.17 176.05 3d2c s PHE 41 N 1.90 3.61 0.23 4.23 0.08 -1.26 -4.94 117.98 121.84 3d2c s PHE 41 Ca 0.00 1.43 0.09 0.00 0.12 0.00 0.00 56.93 58.57 3d2c s PHE 41 Cb -0.16 -2.93 0.21 0.00 -0.57 0.00 0.00 43.02 39.57 3d2c s PHE 41 CO -0.08 0.06 1.53 0.11 -0.10 0.00 0.00 175.22 176.73 3d2c h TRP 42 N 6.75 0.02 -2.88 0.36 5.08 -1.99 -3.42 115.95 119.86 3d2c h TRP 42 Ca -0.41 -0.01 -0.56 0.00 1.08 0.00 0.00 58.89 58.99 3d2c h TRP 42 Cb 1.21 -0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.33 3d2c h TRP 42 CO 0.66 0.72 1.06 0.34 -1.28 0.00 0.00 178.44 179.94 3d2c s ASP 43 N -6.82 6.54 0.33 0.11 -1.08 -1.26 -4.88 116.67 109.61 3d2c s ASP 43 Ca -0.01 1.56 0.17 0.00 -0.52 0.00 0.00 52.55 53.75 3d2c s ASP 43 Cb 0.12 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.46 3d2c s ASP 43 CO 0.78 -1.13 1.61 0.11 0.52 0.00 0.00 175.17 177.05 3d2c h LYS 44 N 9.98 0.00 0.00 4.34 1.79 -2.00 -3.05 116.57 127.63 3d2c h LYS 44 Ca -0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 3d2c h LYS 44 Cb 1.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 3d2c h LYS 44 CO 1.00 0.44 0.00 1.79 -1.08 0.00 0.00 179.45 181.60 3d2c h THR 45 N 0.00 0.00 -2.26 -0.16 1.35 -1.98 -3.35 112.91 106.52 3d2c h THR 45 Ca -0.00 -0.50 -0.35 0.00 -0.55 0.00 0.00 66.41 65.01 3d2c h THR 45 Cb 1.12 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.92 3d2c h THR 45 CO 0.06 0.00 -0.43 0.61 -0.25 0.00 0.00 175.52 175.51 3d2c n GLY 46 N 0.47 -0.08 3.77 5.82 0.00 -1.15 -4.96 105.19 109.05 3d2c n GLY 46 Ca 0.03 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 3d2c n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d2c s THR 47 N -2.84 2.81 0.24 2.61 -4.23 -1.26 -4.87 115.64 108.10 3d2c s THR 47 Ca 0.00 0.79 -0.06 0.00 -1.18 0.00 0.00 61.69 61.24 3d2c s THR 47 Cb 0.00 -3.49 0.22 0.00 1.34 0.00 0.00 72.50 70.57 3d2c s THR 47 CO 0.00 0.17 1.89 0.78 -0.54 0.00 0.00 174.62 176.92 3d2c h ASN 48 N 3.25 0.97 -0.93 3.99 2.35 -1.93 -1.02 115.58 122.27 3d2c h ASN 48 Ca -0.49 -0.01 0.21 0.00 -0.55 0.00 0.00 56.30 55.46 3d2c h ASN 48 Cb 1.23 -0.22 -0.12 0.00 0.05 0.00 0.00 38.32 39.26 3d2c h ASN 48 CO 0.65 0.67 0.48 0.22 -1.65 0.00 0.00 177.43 177.80 3d2c h TYR 49 N 1.13 0.82 0.05 1.19 3.20 -1.99 0.34 116.97 121.71 3d2c h TYR 49 Ca 0.36 0.04 -0.34 0.00 3.14 0.00 0.00 58.73 61.93 3d2c h TYR 49 Cb -0.00 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.01 3d2c h TYR 49 CO -0.02 0.07 -1.88 0.09 -1.64 0.00 0.00 178.16 174.78 3d2c n ASN 50 N -4.93 2.00 0.19 -2.11 3.02 -1.05 -4.42 115.26 107.96 3d2c n ASN 50 Ca 0.22 0.25 0.04 0.00 -0.03 0.00 0.00 54.58 55.06 3d2c n ASN 50 Cb 0.62 -0.84 0.37 0.00 -0.61 0.00 0.00 39.78 39.32 3d2c n ASN 50 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3d2c h ASN 51 N -0.43 0.00 0.61 6.41 -0.26 -1.05 -3.07 115.58 117.78 3d2c h ASN 51 Ca -0.45 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.26 3d2c h ASN 51 Cb 1.72 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.97 3d2c h ASN 51 CO -0.10 0.37 -0.46 1.23 -1.06 0.00 0.00 177.43 177.41 3d2c h GLY 52 N 1.37 -1.19 0.70 2.83 0.00 -0.52 0.22 103.07 106.49 3d2c h GLY 52 Ca -0.00 0.52 0.07 0.00 0.00 0.00 0.00 47.33 47.92 3d2c h GLY 52 CO 0.05 -0.39 0.60 -2.55 0.00 0.00 0.00 176.54 174.25 3d2c h PRO 53 N -1.03 1.05 -0.42 4.80 0.11 -1.77 0.13 132.00 134.87 3d2c h PRO 53 Ca -0.07 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 3d2c h PRO 53 Cb 0.86 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 3d2c h PRO 53 CO 0.02 0.70 0.19 0.28 -0.21 0.00 0.00 178.00 178.98 3d2c h VAL 54 N 1.08 1.19 -0.64 3.15 2.07 -1.39 -0.66 116.25 121.04 3d2c h VAL 54 Ca 0.42 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 3d2c h VAL 54 Cb 0.20 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3d2c h VAL 54 CO -0.18 0.20 0.25 0.25 0.02 0.00 0.00 177.57 178.11 3d2c h LEU 55 N 0.54 0.90 -0.30 2.57 5.85 0.26 -1.19 115.31 123.94 3d2c h LEU 55 Ca 0.14 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3d2c h LEU 55 Cb 0.14 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3d2c h LEU 55 CO -0.02 0.83 0.08 -1.28 -0.34 0.00 0.00 178.44 177.72 3d2c h SER 56 N 0.91 0.07 -0.32 1.25 0.87 -0.38 0.28 113.55 116.23 3d2c h SER 56 Ca 0.21 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 3d2c h SER 56 Cb 0.22 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 3d2c h SER 56 CO -0.02 0.07 -0.03 -0.09 -0.53 0.00 0.00 176.83 176.24 3d2c h ARG 57 N 0.20 0.69 -0.11 2.24 2.43 -0.92 -2.06 114.38 116.85 3d2c h ARG 57 Ca 0.13 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3d2c h ARG 57 Cb 0.12 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3d2c h ARG 57 CO -0.16 0.72 -0.02 0.35 -1.51 0.00 0.00 179.97 179.36 3d2c h PHE 58 N 0.64 0.22 -0.28 2.20 3.57 -0.59 -2.36 116.94 120.35 3d2c h PHE 58 Ca 0.13 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.60 3d2c h PHE 58 Cb 0.44 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 3d2c h PHE 58 CO 0.02 0.49 0.15 0.28 -2.23 0.00 0.00 178.31 177.02 3d2c h VAL 59 N -0.10 1.01 -0.72 1.41 2.07 -0.84 -1.43 116.25 117.66 3d2c h VAL 59 Ca 0.03 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.50 3d2c h VAL 59 Cb 0.41 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 3d2c h VAL 59 CO 0.01 0.06 0.42 -0.61 0.02 0.00 0.00 177.57 177.46 3d2c h GLN 60 N 0.32 0.75 -0.92 1.57 5.75 -1.37 0.22 115.11 121.42 3d2c h GLN 60 Ca 0.11 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.58 3d2c h GLN 60 Cb 0.01 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.35 3d2c h GLN 60 CO -0.06 0.49 0.61 -0.22 -2.65 0.00 0.00 178.83 177.00 3d2c h LYS 61 N 0.77 1.19 -0.37 1.69 3.64 -0.97 0.31 116.57 122.82 3d2c h LYS 61 Ca 0.32 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 3d2c h LYS 61 Cb 0.17 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 3d2c h LYS 61 CO -0.17 0.79 0.09 0.28 -2.27 0.00 0.00 179.45 178.16 3d2c h VAL 62 N 1.22 1.23 -0.70 2.00 2.07 -0.09 -0.65 116.25 121.34 3d2c h VAL 62 Ca 0.35 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 3d2c h VAL 62 Cb -0.10 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 3d2c h VAL 62 CO -0.09 0.27 0.36 -0.07 0.02 0.00 0.00 177.57 178.06 3d2c h LEU 63 N 0.46 0.89 -0.50 2.57 3.38 -0.49 -0.28 115.31 121.35 3d2c h LEU 63 Ca 0.12 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3d2c h LEU 63 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3d2c h LEU 63 CO 0.00 0.75 0.01 0.44 0.09 0.00 0.00 178.44 179.74 3d2c h ASP 64 N 0.96 0.86 0.09 -0.43 3.32 -0.77 0.38 116.42 120.83 3d2c h ASP 64 Ca 0.24 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 3d2c h ASP 64 Cb 0.08 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3d2c h ASP 64 CO -0.03 0.95 -0.04 -0.08 -1.72 0.00 0.00 179.24 178.31 3d2c h GLU 65 N 0.74 -0.12 0.04 3.56 4.81 -0.85 -3.30 114.58 119.46 3d2c h GLU 65 Ca 0.14 0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.16 3d2c h GLU 65 Cb 0.50 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3d2c h GLU 65 CO 0.02 0.18 -1.00 1.79 -0.73 0.00 0.00 179.01 179.27 3d2c h THR 66 N -0.42 1.54 0.00 0.32 1.35 -1.07 -3.47 112.91 111.15 3d2c h THR 66 Ca -0.01 -2.89 0.00 0.00 -0.55 0.00 0.00 66.41 62.96 3d2c h THR 66 Cb 0.35 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 3d2c h THR 66 CO 0.02 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 3d2c n GLY 67 N 1.15 0.78 3.77 5.82 0.00 0.13 -5.03 105.19 111.80 3d2c n GLY 67 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3d2c n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2c s ALA 68 N -2.89 2.24 -0.07 4.61 0.00 -1.22 -4.98 121.76 119.45 3d2c s ALA 68 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 51.96 52.22 3d2c s ALA 68 Cb 0.00 -3.25 -0.24 0.00 0.00 0.00 0.00 23.12 19.63 3d2c s ALA 68 CO 0.00 -1.76 0.58 1.63 0.00 0.00 0.00 175.76 176.21 3d2c n LYS 69 N -3.51 0.67 -4.07 0.00 5.02 -1.26 -4.79 118.16 110.23 3d2c n LYS 69 Ca 0.09 0.29 -0.07 0.00 -2.02 0.00 0.00 58.31 56.59 3d2c n LYS 69 Cb 0.53 -1.77 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 3d2c n LYS 69 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3d2c s LYS 70 N -2.59 0.66 0.37 1.97 1.02 -1.26 -4.74 119.74 115.17 3d2c s LYS 70 Ca -0.10 -1.21 0.08 0.00 0.02 0.00 0.00 55.97 54.76 3d2c s LYS 70 Cb 0.08 0.23 -0.07 0.00 -0.52 0.00 0.00 37.83 37.54 3d2c s LYS 70 CO 0.81 -0.14 -0.03 0.14 -0.92 0.00 0.00 175.35 175.21 3d2c s VAL 71 N -3.92 2.01 0.15 3.17 -7.23 -0.23 -4.13 120.40 110.21 3d2c s VAL 71 Ca 0.08 -2.09 0.09 0.00 -1.81 0.00 0.00 61.98 58.26 3d2c s VAL 71 Cb 0.08 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 3d2c s VAL 71 CO -0.09 -0.10 -0.17 -1.81 -0.31 0.00 0.00 175.10 172.62 3d2c s ASP 72 N -3.64 3.91 -0.06 4.85 1.01 -0.56 -1.65 116.67 120.53 3d2c s ASP 72 Ca 0.34 -0.62 0.03 0.00 0.71 0.00 0.00 52.55 53.01 3d2c s ASP 72 Cb 0.07 -0.54 0.00 0.00 1.01 0.00 0.00 42.92 43.46 3d2c s ASP 72 CO 0.17 0.15 -0.15 -0.63 0.21 0.00 0.00 175.17 174.92 3d2c s ILE 73 N -1.37 1.28 -0.21 0.77 1.01 0.18 -1.13 121.20 121.74 3d2c s ILE 73 Ca 0.20 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 3d2c s ILE 73 Cb -0.10 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.24 3d2c s ILE 73 CO 0.11 0.38 -0.09 -0.69 0.00 0.00 0.00 174.94 174.65 3d2c s VAL 74 N 0.35 2.94 0.03 2.92 1.01 -0.81 -0.51 120.40 126.34 3d2c s VAL 74 Ca -0.10 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.31 3d2c s VAL 74 Cb -0.14 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 3d2c s VAL 74 CO 0.03 0.46 -0.19 0.00 0.00 0.00 0.00 175.10 175.41 3d2c s ALA 75 N 1.40 1.59 -0.08 5.51 0.00 0.55 -0.95 121.76 129.77 3d2c s ALA 75 Ca 0.05 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.08 3d2c s ALA 75 Cb -0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 3d2c s ALA 75 CO -0.06 0.35 -0.18 -1.58 0.00 0.00 0.00 175.76 174.29 3d2c s HIS 76 N -0.75 2.65 0.00 0.00 5.65 -0.27 0.65 115.29 123.22 3d2c s HIS 76 Ca 0.06 -0.55 0.00 0.00 0.25 0.00 0.00 55.06 54.82 3d2c s HIS 76 Cb -0.08 -1.70 0.00 0.00 -1.18 0.00 0.00 32.58 29.62 3d2c s HIS 76 CO 0.01 -0.11 0.00 0.45 -0.65 0.00 0.00 174.74 174.44 3d2c n SER 77 N 2.99 0.00 0.18 9.88 2.88 -0.38 -0.02 113.62 129.14 3d2c n SER 77 Ca -0.18 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.49 3d2c n SER 77 Cb 0.52 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.60 3d2c n SER 77 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 3d2c h MET 78 N 0.00 0.00 0.00 -1.46 1.85 -1.86 0.13 114.93 113.59 3d2c h MET 78 Ca 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.05 3d2c h MET 78 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 3d2c h MET 78 CO 0.00 0.00 -0.21 0.78 -0.40 0.00 0.00 176.91 177.08 3d2c h GLY 79 N 1.07 0.00 0.97 1.39 0.00 -0.48 -1.21 103.07 104.81 3d2c h GLY 79 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3d2c h GLY 79 CO 0.00 0.00 0.15 -1.33 0.00 0.00 0.00 176.54 175.36 3d2c h GLY 80 N 0.67 0.82 0.95 4.60 0.00 -0.88 0.51 103.07 109.73 3d2c h GLY 80 Ca -0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 3d2c h GLY 80 CO 0.03 0.46 0.04 0.00 0.00 0.00 0.00 176.54 177.07 3d2c h ALA 81 N 1.01 0.56 -0.73 3.60 0.00 -1.46 -1.58 119.26 120.66 3d2c h ALA 81 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3d2c h ALA 81 Cb 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3d2c h ALA 81 CO -0.00 0.31 0.40 -0.91 0.00 0.00 0.00 179.25 179.05 3d2c h ASN 82 N 0.57 0.91 -0.33 0.00 2.35 -1.05 -0.73 115.58 117.29 3d2c h ASN 82 Ca 0.12 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3d2c h ASN 82 Cb 0.42 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3d2c h ASN 82 CO 0.01 0.75 0.13 0.74 -1.65 0.00 0.00 177.43 177.41 3d2c h THR 83 N 1.01 1.19 -0.49 2.81 2.02 -0.72 -1.21 112.91 117.52 3d2c h THR 83 Ca 0.26 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 3d2c h THR 83 Cb 0.04 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 3d2c h THR 83 CO -0.04 0.20 0.13 -0.07 0.37 0.00 0.00 175.52 176.11 3d2c h LEU 84 N 0.39 0.68 -0.13 2.58 3.38 -1.03 -1.65 115.31 119.53 3d2c h LEU 84 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3d2c h LEU 84 Cb 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3d2c h LEU 84 CO -0.01 0.66 0.04 0.22 0.09 0.00 0.00 178.44 179.44 3d2c h TYR 85 N 0.72 0.20 -0.91 1.13 3.20 -0.89 0.16 116.97 120.58 3d2c h TYR 85 Ca 0.16 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.07 3d2c h TYR 85 Cb 0.25 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 3d2c h TYR 85 CO 0.01 0.32 0.58 -0.92 -1.64 0.00 0.00 178.16 176.51 3d2c h TYR 86 N 0.02 1.08 0.04 -3.82 3.20 -0.84 0.13 116.97 116.79 3d2c h TYR 86 Ca 0.04 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.80 3d2c h TYR 86 Cb 0.21 -0.35 0.01 0.00 1.54 0.00 0.00 36.73 38.15 3d2c h TYR 86 CO -0.00 0.57 -0.56 0.82 -1.64 0.00 0.00 178.16 177.36 3d2c h ILE 87 N 1.08 1.51 0.04 1.81 2.04 -1.18 -1.64 117.51 121.17 3d2c h ILE 87 Ca 0.38 -2.22 -0.23 0.00 1.00 0.00 0.00 64.86 63.80 3d2c h ILE 87 Cb 0.12 2.88 0.02 0.00 -0.74 0.00 0.00 36.82 39.10 3d2c h ILE 87 CO -0.16 0.63 -0.91 0.50 0.00 0.00 0.00 178.15 178.21 3d2c h LYS 88 N -0.33 0.54 0.00 2.37 3.64 -0.60 -3.12 116.57 119.06 3d2c h LYS 88 Ca -0.08 -0.64 -0.29 0.00 -1.27 0.00 0.00 60.65 58.37 3d2c h LYS 88 Cb 1.33 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 33.29 3d2c h LYS 88 CO 0.11 1.25 -2.10 0.66 -2.27 0.00 0.00 179.45 177.09 3d2c n TYR 89 N -4.00 0.00 -0.76 1.91 4.02 0.43 -5.01 117.16 113.75 3d2c n TYR 89 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 3d2c n TYR 89 Cb 0.82 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 3d2c n TYR 89 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3d2c n LEU 90 N -2.64 0.00 -1.24 7.72 4.77 -1.02 -5.00 117.00 119.59 3d2c n LEU 90 Ca -0.27 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.76 3d2c n LEU 90 Cb 1.01 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 42.34 3d2c n LEU 90 CO 0.33 0.00 0.64 -0.90 -1.33 0.00 0.00 177.39 176.13 3d2c n ASP 91 N 0.00 3.59 0.14 -1.43 5.75 -1.21 -4.38 116.55 119.01 3d2c n ASP 91 Ca 0.00 -2.45 0.13 0.00 -0.01 0.00 0.00 54.79 52.46 3d2c n ASP 91 Cb 0.00 -0.55 0.35 0.00 -1.03 0.00 0.00 41.12 39.90 3d2c n ASP 91 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3d2c h GLY 92 N 4.54 0.00 -1.08 6.12 0.00 -1.51 -3.37 103.07 107.77 3d2c h GLY 92 Ca 0.00 0.00 0.42 0.00 0.00 0.00 0.00 47.33 47.75 3d2c h GLY 92 CO 0.24 0.00 1.13 -1.33 0.00 0.00 0.00 176.54 176.58 3d2c h GLY 93 N 4.16 0.00 -0.21 4.60 0.00 -1.74 -0.44 103.07 109.43 3d2c h GLY 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d2c h GLY 93 CO 0.00 0.00 -0.11 1.16 0.00 0.00 0.00 176.54 177.59 3d2c n ASN 94 N -3.90 1.64 -0.06 0.19 0.23 -1.26 0.32 115.26 112.42 3d2c n ASN 94 Ca 0.32 -2.54 0.01 0.00 -0.53 0.00 0.00 54.58 51.84 3d2c n ASN 94 Cb 1.59 -0.28 0.01 0.00 -2.08 0.00 0.00 39.78 39.02 3d2c n ASN 94 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3d2c n LYS 95 N -0.88 0.51 -4.60 -3.83 5.02 -0.19 -4.86 118.16 109.33 3d2c n LYS 95 Ca 0.09 -0.92 -0.23 0.00 -2.02 0.00 0.00 58.31 55.23 3d2c n LYS 95 Cb 0.58 -1.03 -0.16 0.00 -0.02 0.00 0.00 35.03 34.40 3d2c n LYS 95 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d2c s VAL 96 N -0.42 1.08 -0.11 -0.18 1.01 -1.16 -1.07 120.40 119.55 3d2c s VAL 96 Ca 0.02 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 3d2c s VAL 96 Cb 0.01 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 3d2c s VAL 96 CO 0.02 0.32 -0.22 0.00 0.00 0.00 0.00 175.10 175.21 3d2c n ALA 97 N 3.14 1.75 -2.73 5.51 0.00 -0.66 -4.72 120.51 122.80 3d2c n ALA 97 Ca -0.17 -0.57 -0.32 0.00 0.00 0.00 0.00 53.44 52.37 3d2c n ALA 97 Cb 0.54 0.17 -0.15 0.00 0.00 0.00 0.00 19.45 20.01 3d2c n ALA 97 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3d2c s ASN 98 N -6.16 3.65 -0.06 0.00 0.01 -1.26 -1.97 114.94 109.16 3d2c s ASN 98 Ca -0.20 -0.35 0.03 0.00 -0.71 0.00 0.00 52.86 51.63 3d2c s ASN 98 Cb 0.05 -1.04 0.00 0.00 0.41 0.00 0.00 41.25 40.67 3d2c s ASN 98 CO 0.28 0.26 -0.16 -0.69 -1.51 0.00 0.00 177.10 175.28 3d2c s VAL 99 N -0.23 1.38 -0.10 1.60 1.01 -0.22 -0.64 120.40 123.20 3d2c s VAL 99 Ca -0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 3d2c s VAL 99 Cb -0.13 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.06 3d2c s VAL 99 CO 0.03 0.40 -0.06 -0.69 0.00 0.00 0.00 175.10 174.79 3d2c s VAL 100 N 0.33 0.84 0.05 2.92 1.01 0.33 -1.10 120.40 124.77 3d2c s VAL 100 Ca -0.10 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.74 3d2c s VAL 100 Cb -0.14 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 3d2c s VAL 100 CO 0.04 0.33 -0.05 0.42 0.00 0.00 0.00 175.10 175.84 3d2c s THR 101 N 1.73 3.71 -0.24 3.92 -4.23 -0.55 -0.33 115.64 119.63 3d2c s THR 101 Ca 0.04 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.64 3d2c s THR 101 Cb -0.13 -2.68 0.05 0.00 1.34 0.00 0.00 72.50 71.08 3d2c s THR 101 CO -0.07 0.27 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.41 3d2c s LEU 102 N -1.81 3.16 -1.59 4.79 1.43 0.21 -1.18 118.68 123.70 3d2c s LEU 102 Ca 0.20 -1.15 -0.16 0.00 -1.03 0.00 0.00 54.13 52.00 3d2c s LEU 102 Cb -0.11 -1.56 0.11 0.00 0.03 0.00 0.00 46.19 44.66 3d2c s LEU 102 CO 0.12 -0.15 0.88 0.61 0.23 0.00 0.00 176.35 178.04 3d2c n GLY 103 N 4.52 -0.48 3.77 -3.19 0.00 0.12 -1.24 105.19 108.68 3d2c n GLY 103 Ca -0.16 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3d2c n GLY 103 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d2c s GLY 104 N -3.25 2.99 -1.10 -0.02 0.00 -1.26 -3.37 107.32 101.31 3d2c s GLY 104 Ca 0.68 1.04 -0.04 0.00 0.00 0.00 0.00 44.72 46.40 3d2c s GLY 104 CO 0.84 1.63 2.36 0.00 0.00 0.00 0.00 173.10 177.93 3d2c n ALA 105 N 0.75 6.62 -0.12 3.20 0.00 -0.64 -2.83 120.51 127.49 3d2c n ALA 105 Ca 0.01 -3.98 0.04 0.00 0.00 0.00 0.00 53.44 49.51 3d2c n ALA 105 Cb 0.44 -2.54 0.35 0.00 0.00 0.00 0.00 19.45 17.71 3d2c n ALA 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3d2c h ASN 106 N 4.19 0.64 0.09 0.00 2.35 -1.69 -2.33 115.58 118.83 3d2c h ASN 106 Ca 0.62 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.36 3d2c h ASN 106 Cb 0.37 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.59 3d2c h ASN 106 CO 1.32 0.45 0.00 0.54 -1.65 0.00 0.00 177.43 178.09 3d2c n ARG 107 N -4.46 0.49 0.00 0.81 1.74 -0.50 -1.33 116.66 113.40 3d2c n ARG 107 Ca 0.07 0.03 0.13 0.00 -0.77 0.00 0.00 57.85 57.32 3d2c n ARG 107 Cb 0.12 -1.50 0.63 0.00 -1.02 0.00 0.00 32.46 30.69 3d2c n ARG 107 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3d2c n LEU 108 N -1.08 0.00 0.00 0.55 4.77 -0.88 -4.01 117.00 116.35 3d2c n LEU 108 Ca 0.12 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 3d2c n LEU 108 Cb 0.08 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 3d2c n LEU 108 CO 0.11 -0.04 -0.49 0.41 -1.33 0.00 0.00 177.39 176.05 3d2c n THR 109 N -1.37 0.00 -3.55 -5.08 -1.04 -0.44 -5.07 114.28 97.72 3d2c n THR 109 Ca 0.10 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.02 3d2c n THR 109 Cb 0.25 -1.36 -0.02 0.00 -1.82 0.00 0.00 70.33 67.38 3d2c n THR 109 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3d2c s THR 110 N -2.00 0.00 -0.12 12.58 -1.32 -0.85 -4.99 115.64 118.94 3d2c s THR 110 Ca 0.00 -0.24 0.21 0.00 -1.21 0.00 0.00 61.69 60.45 3d2c s THR 110 Cb 0.00 -1.28 -0.21 0.00 -1.51 0.00 0.00 72.50 69.50 3d2c s THR 110 CO 0.00 0.00 0.63 0.47 -2.21 0.00 0.00 174.62 173.51 3d2c n ASP 111 N -0.36 0.35 -4.63 8.08 8.00 -1.26 -3.74 116.55 122.99 3d2c n ASP 111 Ca -0.11 0.14 -0.31 0.00 0.71 0.00 0.00 54.79 55.21 3d2c n ASP 111 Cb 0.63 1.21 -0.10 0.00 -0.02 0.00 0.00 41.12 42.84 3d2c n ASP 111 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3d2c s LYS 112 N -3.28 2.54 -0.37 -1.24 -0.14 -1.26 -0.34 119.74 115.64 3d2c s LYS 112 Ca -0.05 -0.76 -0.29 0.00 -1.36 0.00 0.00 55.97 53.50 3d2c s LYS 112 Cb 0.11 -2.52 0.00 0.00 -1.68 0.00 0.00 37.83 33.75 3d2c s LYS 112 CO 0.85 0.58 1.52 0.00 -0.76 0.00 0.00 175.35 177.55 3d2c s ALA 113 N -1.11 3.03 0.05 5.17 0.00 -0.75 -4.86 121.76 123.29 3d2c s ALA 113 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 51.96 51.84 3d2c s ALA 113 Cb -0.11 -3.95 -0.11 0.00 0.00 0.00 0.00 23.12 18.95 3d2c s ALA 113 CO 0.11 -2.40 1.84 -2.30 0.00 0.00 0.00 175.76 173.01 3d2c n PRO 114 N 8.11 2.53 0.05 0.00 -0.02 -1.26 -4.82 135.00 139.60 3d2c n PRO 114 Ca 0.18 0.92 0.02 0.00 -2.02 0.00 0.00 63.50 62.60 3d2c n PRO 114 Cb 0.47 -2.80 0.36 0.00 -0.02 0.00 0.00 33.50 31.52 3d2c n PRO 114 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3d2c h PRO 115 N 8.76 0.40 0.00 0.52 0.11 -1.92 -3.41 132.00 136.45 3d2c h PRO 115 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3d2c h PRO 115 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3d2c h PRO 115 CO 0.94 0.44 0.00 0.41 -0.21 0.00 0.00 178.00 179.57 3d2c n GLY 116 N -1.00 -1.75 0.16 -0.55 0.00 -1.26 -0.76 105.19 100.02 3d2c n GLY 116 Ca 0.01 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 44.15 3d2c n GLY 116 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d2c n THR 117 N -0.00 1.94 -3.37 2.61 -2.24 0.15 -4.96 114.28 108.40 3d2c n THR 117 Ca 0.00 -2.32 -0.44 0.00 -2.27 0.00 0.00 64.05 59.02 3d2c n THR 117 Cb 0.00 -0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 67.91 3d2c n THR 117 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d2c s ASP 118 N -2.85 6.15 0.36 3.42 -1.08 -1.25 -4.84 116.67 116.58 3d2c s ASP 118 Ca 0.33 -1.19 0.15 0.00 -0.52 0.00 0.00 52.55 51.33 3d2c s ASP 118 Cb 0.29 -2.19 1.05 0.00 -1.46 0.00 0.00 42.92 40.61 3d2c s ASP 118 CO 0.03 -0.64 1.72 -0.65 0.52 0.00 0.00 175.17 176.15 3d2c h PRO 119 N 8.76 0.41 0.00 4.34 0.11 -1.97 -2.80 132.00 140.85 3d2c h PRO 119 Ca -0.28 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 3d2c h PRO 119 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3d2c h PRO 119 CO 0.86 0.27 -0.00 -0.91 -0.21 0.00 0.00 178.00 178.01 3d2c h ASN 120 N 0.43 -0.00 -3.30 -2.05 2.35 -2.02 -3.45 115.58 107.53 3d2c h ASN 120 Ca 0.66 -0.92 -0.66 0.00 -0.55 0.00 0.00 56.30 54.83 3d2c h ASN 120 Cb 1.52 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 39.60 3d2c h ASN 120 CO -0.43 0.94 -0.77 -1.58 -1.65 0.00 0.00 177.43 173.94 3d2c s GLN 121 N -2.37 3.28 0.06 0.81 0.74 -1.06 -5.10 119.66 116.01 3d2c s GLN 121 Ca -0.18 -0.69 -0.24 0.00 0.05 0.00 0.00 55.36 54.30 3d2c s GLN 121 Cb -0.03 -2.80 -0.06 0.00 1.10 0.00 0.00 33.01 31.22 3d2c s GLN 121 CO 0.67 -0.10 0.72 0.21 -0.55 0.00 0.00 175.29 176.24 3d2c s LYS 122 N 1.16 4.46 0.18 1.67 2.20 -1.26 -4.32 119.74 123.82 3d2c s LYS 122 Ca 0.01 1.00 -0.32 0.00 -0.36 0.00 0.00 55.97 56.31 3d2c s LYS 122 Cb -0.14 -3.33 -0.11 0.00 -1.51 0.00 0.00 37.83 32.74 3d2c s LYS 122 CO -0.03 0.39 1.63 0.42 -0.36 0.00 0.00 175.35 177.40 3d2c s ILE 123 N -0.40 2.38 -0.12 5.43 1.01 0.06 -4.99 121.20 124.57 3d2c s ILE 123 Ca 0.36 0.27 -0.07 0.00 0.00 0.00 0.00 60.65 61.21 3d2c s ILE 123 Cb -0.21 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 3d2c s ILE 123 CO 0.22 0.02 0.13 -0.76 0.00 0.00 0.00 174.94 174.55 3d2c s LEU 124 N 1.18 4.32 0.04 2.97 1.43 -0.83 -4.61 118.68 123.18 3d2c s LEU 124 Ca 0.72 0.44 0.08 0.00 -1.03 0.00 0.00 54.13 54.33 3d2c s LEU 124 Cb -0.46 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 3d2c s LEU 124 CO 0.32 0.40 -0.22 -0.31 0.23 0.00 0.00 176.35 176.76 3d2c s TYR 125 N -0.96 1.96 -0.18 0.29 1.51 -0.31 -1.06 117.35 118.60 3d2c s TYR 125 Ca 0.15 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.79 3d2c s TYR 125 Cb -0.12 -1.17 0.06 0.00 -0.11 0.00 0.00 41.96 40.61 3d2c s TYR 125 CO 0.04 0.10 0.04 0.99 -1.11 0.00 0.00 175.55 175.60 3d2c s THR 126 N -0.79 0.44 -0.33 -0.71 2.01 -0.26 -1.50 115.64 114.49 3d2c s THR 126 Ca 0.09 -0.46 -0.10 0.00 0.31 0.00 0.00 61.69 61.53 3d2c s THR 126 Cb -0.09 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.49 3d2c s THR 126 CO 0.02 -0.18 0.16 -0.55 -0.69 0.00 0.00 174.62 173.38 3d2c s SER 127 N 1.90 5.56 -0.14 3.53 0.15 0.21 -1.48 113.70 123.43 3d2c s SER 127 Ca -0.00 -0.72 -0.06 0.00 0.70 0.00 0.00 55.95 55.87 3d2c s SER 127 Cb -0.17 -1.99 -0.04 0.00 -1.71 0.00 0.00 66.02 62.11 3d2c s SER 127 CO -0.08 -0.26 0.07 -0.63 1.20 0.00 0.00 173.24 173.53 3d2c s ILE 128 N 1.57 4.85 0.01 6.45 1.01 -0.32 -0.29 121.20 134.48 3d2c s ILE 128 Ca 0.03 -0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 3d2c s ILE 128 Cb -0.18 -3.12 0.04 0.00 0.01 0.00 0.00 42.46 39.21 3d2c s ILE 128 CO 0.06 0.55 0.48 -0.72 0.00 0.00 0.00 174.94 175.31 3d2c s TYR 129 N -0.39 -0.38 -0.12 3.97 -0.85 -0.58 0.15 117.35 119.14 3d2c s TYR 129 Ca 0.09 0.52 -0.05 0.00 -0.52 0.00 0.00 57.07 57.12 3d2c s TYR 129 Cb -0.12 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.45 3d2c s TYR 129 CO 0.02 -0.55 0.04 0.45 -1.52 0.00 0.00 175.55 173.99 3d2c s SER 130 N -1.61 5.55 0.02 -0.18 0.15 -1.26 -0.28 113.70 116.08 3d2c s SER 130 Ca -0.09 0.17 0.13 0.00 0.70 0.00 0.00 55.95 56.87 3d2c s SER 130 Cb -0.02 -1.75 0.57 0.00 -1.71 0.00 0.00 66.02 63.11 3d2c s SER 130 CO 0.03 0.31 1.43 -1.54 1.20 0.00 0.00 173.24 174.67 3d2c n SER 131 N 2.59 0.05 -1.48 5.45 3.41 -0.41 -1.75 113.62 121.49 3d2c n SER 131 Ca -0.18 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.02 3d2c n SER 131 Cb 0.53 -0.52 0.34 0.00 -0.26 0.00 0.00 64.21 64.30 3d2c n SER 131 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d2c n ASP 132 N -1.56 4.93 -4.67 4.04 8.00 -1.26 -4.94 116.55 121.09 3d2c n ASP 132 Ca 0.03 -2.90 -0.42 0.00 0.71 0.00 0.00 54.79 52.21 3d2c n ASP 132 Cb 0.15 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 3d2c n ASP 132 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d2c s ASP 133 N -1.21 7.02 0.01 -2.24 -1.08 -0.72 -4.57 116.67 113.88 3d2c s ASP 133 Ca 0.49 1.27 0.24 0.00 -0.52 0.00 0.00 52.55 54.03 3d2c s ASP 133 Cb 0.38 -2.49 0.26 0.00 -1.46 0.00 0.00 42.92 39.60 3d2c s ASP 133 CO 0.14 -0.49 1.23 0.23 0.52 0.00 0.00 175.17 176.81 3d2c n MET 134 N 5.56 0.04 -0.10 4.34 2.81 -1.26 -4.56 117.12 123.96 3d2c n MET 134 Ca 0.07 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.79 3d2c n MET 134 Cb 0.48 -1.52 -0.07 0.00 -0.71 0.00 0.00 33.22 31.40 3d2c n MET 134 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3d2c n ILE 135 N -1.57 1.50 -3.85 2.02 2.08 -1.26 -4.91 119.36 113.36 3d2c n ILE 135 Ca 0.05 -0.02 -0.36 0.00 0.56 0.00 0.00 62.75 62.98 3d2c n ILE 135 Cb 0.35 -2.15 -0.13 0.00 -0.75 0.00 0.00 39.64 36.95 3d2c n ILE 135 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3d2c s VAL 136 N -2.48 3.46 0.29 1.39 1.01 -1.26 -5.08 120.40 117.73 3d2c s VAL 136 Ca -0.28 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.56 3d2c s VAL 136 Cb 0.07 -2.77 -0.13 0.00 0.00 0.00 0.00 36.38 33.54 3d2c s VAL 136 CO 0.44 0.13 1.28 0.23 0.00 0.00 0.00 175.10 177.18 3d2c n MET 137 N 4.77 1.94 0.13 2.72 2.81 -1.26 -4.84 117.12 123.39 3d2c n MET 137 Ca -0.15 0.68 0.11 0.00 -1.81 0.00 0.00 57.70 56.53 3d2c n MET 137 Cb 0.47 -2.25 0.61 0.00 -0.71 0.00 0.00 33.22 31.35 3d2c n MET 137 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 3d2c h ASN 138 N 3.01 0.09 -0.93 7.83 -0.26 -1.90 0.18 115.58 123.60 3d2c h ASN 138 Ca -0.45 -0.00 0.14 0.00 -0.56 0.00 0.00 56.30 55.43 3d2c h ASN 138 Cb 1.29 -0.02 -0.09 0.00 -1.06 0.00 0.00 38.32 38.44 3d2c h ASN 138 CO 0.67 0.06 0.54 0.22 -1.06 0.00 0.00 177.43 177.86 3d2c h TYR 139 N 0.11 0.97 0.00 1.19 3.20 -1.95 -1.17 116.97 119.32 3d2c h TYR 139 Ca 0.11 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 3d2c h TYR 139 Cb 0.29 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3d2c h TYR 139 CO -0.00 0.31 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.29 3d2c h LEU 140 N 0.81 0.00 0.24 2.82 3.38 -1.27 -3.29 115.31 118.00 3d2c h LEU 140 Ca 0.49 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.13 3d2c h LEU 140 Cb 0.60 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.39 3d2c h LEU 140 CO -0.32 0.47 -1.43 0.28 0.09 0.00 0.00 178.44 177.54 3d2c h SER 141 N 0.00 0.84 -2.31 -0.43 0.02 -1.08 -1.19 113.55 109.40 3d2c h SER 141 Ca -0.00 -0.91 -0.57 0.00 -0.84 0.00 0.00 61.79 59.46 3d2c h SER 141 Cb 0.93 -0.27 0.05 0.00 0.14 0.00 0.00 62.40 63.24 3d2c h SER 141 CO 0.06 1.69 0.94 0.54 -1.14 0.00 0.00 176.83 178.92 3d2c n ARG 142 N -3.75 2.34 -4.73 3.45 1.74 -0.75 -4.73 116.66 110.23 3d2c n ARG 142 Ca -0.17 0.85 -0.33 0.00 -0.77 0.00 0.00 57.85 57.43 3d2c n ARG 142 Cb 1.08 -2.67 -0.14 0.00 -1.02 0.00 0.00 32.46 29.71 3d2c n ARG 142 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d2c s LEU 143 N 1.92 2.79 0.02 0.55 1.43 -1.26 -4.85 118.68 119.27 3d2c s LEU 143 Ca 0.82 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 53.32 3d2c s LEU 143 Cb -0.63 -1.63 -0.07 0.00 0.03 0.00 0.00 46.19 43.89 3d2c s LEU 143 CO 0.40 0.17 1.65 -1.81 0.23 0.00 0.00 176.35 176.99 3d2c s ASP 144 N 0.34 6.64 0.00 2.29 1.01 0.54 -2.11 116.67 125.37 3d2c s ASP 144 Ca -0.10 2.38 0.00 0.00 0.71 0.00 0.00 52.55 55.54 3d2c s ASP 144 Cb -0.16 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.22 3d2c s ASP 144 CO 0.05 -0.90 0.00 0.61 0.21 0.00 0.00 175.17 175.15 3d2c n GLY 145 N 4.05 1.00 4.00 0.21 0.00 -1.26 -1.82 105.19 111.37 3d2c n GLY 145 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 3d2c n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2c s ALA 146 N -2.35 4.23 -0.53 4.61 0.00 -0.90 -0.27 121.76 126.56 3d2c s ALA 146 Ca 0.00 -1.62 -0.22 0.00 0.00 0.00 0.00 51.96 50.11 3d2c s ALA 146 Cb 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 23.12 21.35 3d2c s ALA 146 CO 0.00 -0.68 0.82 0.50 0.00 0.00 0.00 175.76 176.40 3d2c s ARG 147 N -4.64 3.27 -0.26 0.00 3.52 -0.56 -4.89 118.95 115.39 3d2c s ARG 147 Ca 0.58 -0.45 -0.16 0.00 -0.13 0.00 0.00 55.73 55.57 3d2c s ARG 147 Cb -0.09 -4.06 -0.04 0.00 -1.56 0.00 0.00 34.95 29.21 3d2c s ARG 147 CO 0.37 -1.36 0.40 -0.80 -0.81 0.00 0.00 175.30 173.11 3d2c s ASN 148 N 2.71 6.30 -0.20 -2.12 0.01 -1.26 -0.62 114.94 119.76 3d2c s ASN 148 Ca 0.25 0.35 0.01 0.00 -0.71 0.00 0.00 52.86 52.76 3d2c s ASN 148 Cb -0.15 -2.23 0.03 0.00 0.41 0.00 0.00 41.25 39.32 3d2c s ASN 148 CO 0.17 -0.20 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.70 3d2c s VAL 149 N 2.06 2.12 -0.20 1.60 1.01 0.61 -4.97 120.40 122.62 3d2c s VAL 149 Ca 0.16 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 3d2c s VAL 149 Cb -0.16 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 3d2c s VAL 149 CO 0.10 0.42 0.19 -1.58 0.00 0.00 0.00 175.10 174.23 3d2c s GLN 150 N 1.26 4.18 0.54 2.72 0.74 -1.26 -1.53 119.66 126.30 3d2c s GLN 150 Ca 0.02 -0.14 0.03 0.00 0.05 0.00 0.00 55.36 55.32 3d2c s GLN 150 Cb -0.14 -3.46 0.02 0.00 1.10 0.00 0.00 33.01 30.52 3d2c s GLN 150 CO -0.11 0.21 0.17 0.96 -0.55 0.00 0.00 175.29 175.97 3d2c s ILE 151 N 0.60 1.29 0.09 -2.34 -4.36 0.61 -4.97 121.20 112.13 3d2c s ILE 151 Ca 0.10 -1.79 0.02 0.00 -0.26 0.00 0.00 60.65 58.72 3d2c s ILE 151 Cb -0.12 -2.07 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 3d2c s ILE 151 CO 0.01 0.00 -0.07 -1.00 0.24 0.00 0.00 174.94 174.13 3d2c s HIS 152 N -2.85 0.86 -0.69 1.37 3.76 -1.26 -1.28 115.29 115.19 3d2c s HIS 152 Ca 0.15 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.17 3d2c s HIS 152 Cb -0.01 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.18 3d2c s HIS 152 CO 0.09 -0.15 0.00 0.41 -0.85 0.00 0.00 174.74 174.24 3d2c n GLY 153 N 0.06 0.88 3.12 -2.22 0.00 -1.26 -4.97 105.19 100.80 3d2c n GLY 153 Ca -0.13 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 3d2c n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d2c s VAL 154 N -2.24 1.15 0.57 1.61 1.01 -1.26 -5.07 120.40 116.16 3d2c s VAL 154 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 3d2c s VAL 154 Cb 0.00 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 3d2c s VAL 154 CO 0.00 0.25 0.89 -0.83 0.00 0.00 0.00 175.10 175.41 3d2c s GLY 155 N -0.53 1.59 0.18 4.51 0.00 -1.26 -4.02 107.32 107.79 3d2c s GLY 155 Ca 0.05 -0.64 -0.18 0.00 0.00 0.00 0.00 44.72 43.94 3d2c s GLY 155 CO -0.00 -0.38 1.62 0.84 0.00 0.00 0.00 173.10 175.18 3d2c h HIS 156 N -0.11 -0.57 -0.05 1.90 2.76 -1.94 0.71 115.15 117.85 3d2c h HIS 156 Ca -0.46 0.05 -0.17 0.00 -2.20 0.00 0.00 60.37 57.60 3d2c h HIS 156 Cb 1.24 0.33 -0.01 0.00 1.55 0.00 0.00 27.41 30.52 3d2c h HIS 156 CO 0.50 -0.31 -0.71 1.98 -1.30 0.00 0.00 177.93 178.09 3d2c h MET 157 N -0.12 0.25 -0.14 5.26 1.85 -2.00 -3.11 114.93 116.91 3d2c h MET 157 Ca 0.22 -0.21 0.04 0.00 -0.61 0.00 0.00 59.70 59.15 3d2c h MET 157 Cb 0.47 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.54 3d2c h MET 157 CO -0.56 0.86 0.14 0.78 -0.40 0.00 0.00 176.91 177.74 3d2c h GLY 158 N 1.57 0.00 0.49 1.39 0.00 -1.28 -2.09 103.07 103.15 3d2c h GLY 158 Ca -0.02 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.51 3d2c h GLY 158 CO 0.11 0.00 0.54 1.41 0.00 0.00 0.00 176.54 178.60 3d2c h LEU 159 N 0.00 0.13 -1.06 3.11 3.38 -1.16 -1.22 115.31 118.48 3d2c h LEU 159 Ca 0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3d2c h LEU 159 Cb 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3d2c h LEU 159 CO -0.00 0.05 0.00 -0.07 0.09 0.00 0.00 178.44 178.51 3d2c h LEU 160 N 0.13 0.00 -1.90 1.67 3.38 -1.60 -3.23 115.31 113.75 3d2c h LEU 160 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 3d2c h LEU 160 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3d2c h LEU 160 CO -0.05 0.00 -0.01 -1.22 0.09 0.00 0.00 178.44 177.25 3d2c n TYR 161 N -2.53 0.00 -2.55 1.13 4.01 -0.51 -4.23 117.16 112.48 3d2c n TYR 161 Ca 0.01 -0.23 -0.42 0.00 -0.16 0.00 0.00 57.90 57.10 3d2c n TYR 161 Cb 0.24 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 3d2c n TYR 161 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3d2c s SER 162 N -0.49 7.12 0.34 7.72 0.15 -0.90 -4.94 113.70 122.69 3d2c s SER 162 Ca 0.01 1.69 0.02 0.00 0.70 0.00 0.00 55.95 58.37 3d2c s SER 162 Cb 0.00 -2.56 0.60 0.00 -1.71 0.00 0.00 66.02 62.36 3d2c s SER 162 CO 0.00 -0.54 1.98 0.77 1.20 0.00 0.00 173.24 176.65 3d2c h SER 163 N 7.35 0.79 0.54 5.45 4.64 -1.92 0.07 113.55 130.46 3d2c h SER 163 Ca -0.32 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 60.90 3d2c h SER 163 Cb 1.15 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 3d2c h SER 163 CO 0.88 0.55 -0.39 0.06 -0.87 0.00 0.00 176.83 177.05 3d2c h GLN 164 N 0.92 0.00 -0.19 4.77 3.07 -1.98 -1.87 115.11 119.83 3d2c h GLN 164 Ca 0.28 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.81 3d2c h GLN 164 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.57 3d2c h GLN 164 CO -0.08 0.39 -0.70 0.28 0.09 0.00 0.00 178.83 178.82 3d2c h VAL 165 N 0.00 1.28 -0.39 1.86 2.07 -1.43 -2.49 116.25 117.15 3d2c h VAL 165 Ca -0.00 -1.90 0.05 0.00 0.82 0.00 0.00 66.70 65.67 3d2c h VAL 165 Cb 0.77 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 3d2c h VAL 165 CO 0.05 0.61 0.13 1.88 0.02 0.00 0.00 177.57 180.26 3d2c h TYR 166 N 0.57 0.22 -0.79 1.57 0.05 -0.68 0.16 116.97 118.07 3d2c h TYR 166 Ca -0.03 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.86 3d2c h TYR 166 Cb 1.32 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.95 3d2c h TYR 166 CO 0.08 0.08 0.44 1.03 -1.05 0.00 0.00 178.16 178.74 3d2c h SER 167 N 0.28 0.64 0.83 3.88 0.87 -1.28 -0.98 113.55 117.79 3d2c h SER 167 Ca 0.18 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.68 3d2c h SER 167 Cb 0.18 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 3d2c h SER 167 CO -0.20 0.38 -0.52 -0.07 -0.53 0.00 0.00 176.83 175.89 3d2c h LEU 168 N 0.76 0.00 -0.35 2.23 3.38 -0.87 -2.68 115.31 117.79 3d2c h LEU 168 Ca 0.37 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 3d2c h LEU 168 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3d2c h LEU 168 CO -0.23 0.52 -0.12 0.40 0.09 0.00 0.00 178.44 179.09 3d2c h ILE 169 N 0.00 1.28 -0.51 1.22 2.04 0.25 -1.59 117.51 120.19 3d2c h ILE 169 Ca -0.01 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.68 3d2c h ILE 169 Cb 1.07 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 3d2c h ILE 169 CO 0.07 0.40 0.28 0.50 0.00 0.00 0.00 178.15 179.40 3d2c h LYS 170 N 0.48 0.54 -0.21 2.37 3.64 -1.16 0.10 116.57 122.33 3d2c h LYS 170 Ca 0.08 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3d2c h LYS 170 Cb 0.64 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3d2c h LYS 170 CO 0.04 0.36 0.06 0.93 -2.27 0.00 0.00 179.45 178.57 3d2c h GLU 171 N 0.55 0.15 -0.47 1.90 5.08 -1.28 -0.59 114.58 119.92 3d2c h GLU 171 Ca 0.22 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 3d2c h GLU 171 Cb 0.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3d2c h GLU 171 CO -0.13 0.10 0.22 0.78 -1.00 0.00 0.00 179.01 178.98 3d2c h GLY 172 N 0.15 0.72 2.00 -3.84 0.00 -0.79 0.50 103.07 101.82 3d2c h GLY 172 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3d2c h GLY 172 CO -0.11 0.34 0.00 1.41 0.00 0.00 0.00 176.54 178.19 3d2c h LEU 173 N 0.61 0.00 -3.00 3.11 3.38 -0.59 -1.52 115.31 117.30 3d2c h LEU 173 Ca 0.16 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 3d2c h LEU 173 Cb 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3d2c h LEU 173 CO -0.02 0.00 0.11 0.59 0.09 0.00 0.00 178.44 179.21 3d2c n ASN 174 N -3.02 4.25 0.00 -0.43 3.02 -0.25 -4.86 115.26 113.97 3d2c n ASN 174 Ca -0.00 -2.79 0.00 0.00 -0.03 0.00 0.00 54.58 51.76 3d2c n ASN 174 Cb 0.25 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 3d2c n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d2c n GLY 175 N 0.20 0.76 0.00 7.41 0.00 -0.58 -4.93 105.19 108.04 3d2c n GLY 175 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3d2c n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2c n GLY 176 N -2.27 -0.56 0.00 -0.02 0.00 0.17 -4.76 105.19 97.75 3d2c n GLY 176 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3d2c n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2c n GLY 177 N 0.06 -1.26 3.58 -0.02 0.00 -1.26 -4.68 105.19 101.62 3d2c n GLY 177 Ca 0.01 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 3d2c n GLY 177 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d2c s GLN 178 N 0.00 0.61 -0.42 1.61 0.74 -0.60 -4.79 119.66 116.81 3d2c s GLN 178 Ca 0.00 0.22 0.06 0.00 0.05 0.00 0.00 55.36 55.68 3d2c s GLN 178 Cb 0.00 0.29 0.17 0.00 1.10 0.00 0.00 33.01 34.57 3d2c s GLN 178 CO 0.00 -0.18 0.52 1.21 -0.55 0.00 0.00 175.29 176.30 3d2c s ASN 179 N -0.92 -0.17 -0.02 6.67 3.84 -1.09 -1.17 114.94 122.09 3d2c s ASN 179 Ca -0.02 -1.51 0.05 0.00 0.21 0.00 0.00 52.86 51.59 3d2c s ASN 179 Cb -0.01 1.16 0.18 0.00 -0.55 0.00 0.00 41.25 42.04 3d2c s ASN 179 CO 0.01 -0.18 1.03 0.35 -2.79 0.00 0.00 177.10 175.52 3d2c n THR 180 N 3.90 0.41 1.36 -5.21 -2.24 0.62 -5.01 114.28 108.12 3d2c n THR 180 Ca 0.14 -0.29 0.13 0.00 -2.27 0.00 0.00 64.05 61.77 3d2c n THR 180 Cb 0.51 -0.07 0.41 0.00 -2.10 0.00 0.00 70.33 69.09 3d2c n THR 180 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09