#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 5.20 0.69 0.41 0.01 -1.26 -4.97 114.94 115.02 3d2c s ASN 4 Ca 0.00 1.73 -0.16 0.00 -0.71 0.00 0.00 52.86 53.72 3d2c s ASN 4 Cb 0.00 -2.51 0.02 0.00 0.41 0.00 0.00 41.25 39.17 3d2c s ASN 4 CO 0.00 -1.57 1.23 -2.84 -1.51 0.00 0.00 177.10 172.41 3d2c s PRO 5 N -4.79 2.33 -0.13 -0.60 0.02 -1.26 -4.65 135.00 125.91 3d2c s PRO 5 Ca 0.60 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.48 3d2c s PRO 5 Cb -0.16 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 3d2c s PRO 5 CO 0.51 -1.72 -0.14 0.08 -0.33 0.00 0.00 177.00 175.41 3d2c s VAL 6 N -1.78 2.96 -0.23 3.83 1.01 -0.11 -1.31 120.40 124.78 3d2c s VAL 6 Ca 0.77 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 3d2c s VAL 6 Cb -0.32 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 3d2c s VAL 6 CO 0.42 0.53 0.00 -0.69 0.00 0.00 0.00 175.10 175.37 3d2c s VAL 7 N 0.35 3.81 -0.21 2.92 1.01 0.03 0.23 120.40 128.55 3d2c s VAL 7 Ca -0.12 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 3d2c s VAL 7 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 3d2c s VAL 7 CO 0.06 0.39 0.10 -0.04 0.00 0.00 0.00 175.10 175.62 3d2c s MET 8 N 1.43 4.01 -0.31 2.72 -1.94 0.14 -1.95 119.30 123.40 3d2c s MET 8 Ca 0.05 -0.31 -0.03 0.00 -1.71 0.00 0.00 55.69 53.69 3d2c s MET 8 Cb -0.15 -3.36 0.05 0.00 2.01 0.00 0.00 34.83 33.38 3d2c s MET 8 CO 0.00 0.17 0.02 0.08 -0.01 0.00 0.00 175.02 175.29 3d2c s VAL 9 N 0.69 3.15 0.92 -6.03 1.01 -0.28 -1.91 120.40 117.95 3d2c s VAL 9 Ca 0.06 -1.35 -0.12 0.00 0.00 0.00 0.00 61.98 60.56 3d2c s VAL 9 Cb -0.13 -2.81 0.14 0.00 0.00 0.00 0.00 36.38 33.58 3d2c s VAL 9 CO 0.01 -0.13 1.13 -1.38 0.00 0.00 0.00 175.10 174.73 3d2c s HIS 10 N 1.28 2.46 0.00 5.22 -3.43 -1.26 -0.89 115.29 118.67 3d2c s HIS 10 Ca -0.04 0.90 0.00 0.00 -0.80 0.00 0.00 55.06 55.12 3d2c s HIS 10 Cb -0.20 -3.35 0.00 0.00 -1.43 0.00 0.00 32.58 27.61 3d2c s HIS 10 CO -0.00 -2.42 0.00 0.41 -2.00 0.00 0.00 174.74 170.73 3d2c n GLY 11 N -2.00 3.89 3.68 -1.38 0.00 -1.20 -3.42 105.19 104.76 3d2c n GLY 11 Ca 0.06 -2.00 -0.46 0.00 0.00 0.00 0.00 46.02 43.62 3d2c n GLY 11 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d2c n ILE 12 N 0.00 0.35 -1.09 -0.61 5.41 -1.26 -0.66 119.36 121.50 3d2c n ILE 12 Ca 0.00 -0.06 -0.03 0.00 1.00 0.00 0.00 62.75 63.66 3d2c n ILE 12 Cb 0.00 -1.84 -0.01 0.00 -0.71 0.00 0.00 39.64 37.07 3d2c n ILE 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3d2c n GLY 13 N 4.04 0.45 0.52 7.39 0.00 0.48 -4.97 105.19 113.10 3d2c n GLY 13 Ca 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.51 -0.64 3.49 -0.02 0.00 0.17 -5.11 105.19 102.56 3d2c n GLY 14 Ca -0.03 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 3d2c n GLY 14 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d2c s SER 15 N -1.62 -0.46 0.62 1.61 0.15 -1.26 -4.91 113.70 107.83 3d2c s SER 15 Ca 0.10 -0.04 0.41 0.00 0.70 0.00 0.00 55.95 57.11 3d2c s SER 15 Cb -0.00 0.51 2.06 0.00 -1.71 0.00 0.00 66.02 66.88 3d2c s SER 15 CO 0.07 -0.84 2.23 0.77 1.20 0.00 0.00 173.24 176.67 3d2c h SER 16 N 2.00 0.00 0.93 5.45 4.64 -1.91 -0.75 113.55 123.92 3d2c h SER 16 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3d2c h SER 16 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3d2c h SER 16 CO 0.34 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.76 3d2c n SER 17 N -3.04 0.44 0.21 4.97 3.41 -1.26 -2.28 113.62 116.06 3d2c n SER 17 Ca -0.02 0.57 0.15 0.00 -0.26 0.00 0.00 58.87 59.31 3d2c n SER 17 Cb 0.14 -0.68 0.71 0.00 -0.26 0.00 0.00 64.21 64.12 3d2c n SER 17 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3d2c h ASN 18 N 0.00 0.00 -0.43 4.04 2.35 -1.54 -2.68 115.58 117.32 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 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 3d2c h ASN 18 CO 0.00 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.27 3d2c n PHE 19 N -2.55 0.56 -0.34 1.19 3.72 -0.96 -4.55 117.46 114.52 3d2c n PHE 19 Ca -0.00 -0.31 0.05 0.00 -0.05 0.00 0.00 57.45 57.13 3d2c n PHE 19 Cb 0.14 -0.00 0.22 0.00 -0.94 0.00 0.00 39.48 38.90 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 4.07 1.04 -0.34 -1.08 4.39 -1.65 -0.33 114.58 120.68 3d2c h GLU 20 Ca 0.00 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 3d2c h GLU 20 Cb 0.93 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 3d2c h GLU 20 CO 0.00 0.68 0.06 0.78 -1.16 0.00 0.00 179.01 179.37 3d2c h GLY 21 N 1.07 0.61 1.07 -3.84 0.00 -1.84 -1.95 103.07 98.19 3d2c h GLY 21 Ca 0.44 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 3d2c h GLY 21 CO -0.19 0.38 0.09 -2.22 0.00 0.00 0.00 176.54 174.60 3d2c h ILE 22 N 0.40 1.26 -0.19 2.60 2.04 -1.61 -1.79 117.51 120.23 3d2c h ILE 22 Ca 0.10 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 3d2c h ILE 22 Cb 0.35 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3d2c h ILE 22 CO 0.01 0.39 0.12 0.11 0.00 0.00 0.00 178.15 178.78 3d2c h LYS 23 N 1.02 0.26 -0.31 2.37 1.57 -0.97 0.13 116.57 120.63 3d2c h LYS 23 Ca 0.20 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 3d2c h LYS 23 Cb 0.46 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 3d2c h LYS 23 CO 0.02 0.20 0.06 0.77 -0.57 0.00 0.00 179.45 179.93 3d2c h SER 24 N 0.23 0.01 0.38 0.86 0.02 -1.20 0.33 113.55 114.19 3d2c h SER 24 Ca 0.07 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 3d2c h SER 24 Cb 0.01 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 3d2c h SER 24 CO -0.01 0.04 -0.34 0.22 -1.14 0.00 0.00 176.83 175.60 3d2c h TYR 25 N 0.17 -0.91 -0.91 3.45 3.20 -0.98 -0.77 116.97 120.22 3d2c h TYR 25 Ca 0.15 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.15 3d2c h TYR 25 Cb 0.16 0.35 -0.09 0.00 1.54 0.00 0.00 36.73 38.69 3d2c h TYR 25 CO -0.18 -0.49 0.53 -0.07 -1.64 0.00 0.00 178.16 176.32 3d2c h LEU 26 N -0.73 0.73 -0.39 2.82 3.38 -0.63 -0.64 115.31 119.85 3d2c h LEU 26 Ca -0.03 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3d2c h LEU 26 Cb 0.65 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3d2c h LEU 26 CO -0.04 0.36 0.16 0.58 0.09 0.00 0.00 178.44 179.59 3d2c h VAL 27 N 0.81 1.19 0.00 1.22 2.07 -0.56 -1.01 116.25 119.98 3d2c h VAL 27 Ca 0.47 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3d2c h VAL 27 Cb 0.55 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3d2c h VAL 27 CO -0.30 0.21 -0.04 0.77 0.02 0.00 0.00 177.57 178.24 3d2c h SER 28 N 0.48 0.00 -0.31 0.57 4.64 0.25 -1.33 113.55 117.86 3d2c h SER 28 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3d2c h SER 28 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3d2c h SER 28 CO -0.01 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 3d2c n GLN 29 N -3.52 1.96 0.00 4.77 1.13 -0.38 -4.92 117.38 116.41 3d2c n GLN 29 Ca -0.02 -1.46 0.00 0.00 -1.94 0.00 0.00 57.00 53.57 3d2c n GLN 29 Cb 0.14 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.10 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 1.21 0.72 3.80 1.08 0.00 -0.50 -5.05 105.19 106.45 3d2c n GLY 30 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 3.29 -0.04 1.61 0.51 -0.49 -5.00 118.94 116.82 3d2c s TRP 31 Ca 0.00 1.64 -0.27 0.00 -2.12 0.00 0.00 56.10 55.34 3d2c s TRP 31 Cb 0.00 -2.96 -0.03 0.00 -0.81 0.00 0.00 33.47 29.67 3d2c s TRP 31 CO 0.00 -0.31 0.87 -1.12 -0.51 0.00 0.00 176.95 175.87 3d2c s SER 32 N -1.94 7.19 0.31 2.95 0.01 -1.26 -4.18 113.70 116.78 3d2c s SER 32 Ca 0.61 1.44 0.06 0.00 1.31 0.00 0.00 55.95 59.36 3d2c s SER 32 Cb -0.14 -2.50 0.72 0.00 0.21 0.00 0.00 66.02 64.31 3d2c s SER 32 CO 0.19 -0.23 1.80 -0.09 0.41 0.00 0.00 173.24 175.32 3d2c h ARG 33 N 6.84 0.77 0.00 12.44 2.43 -1.95 0.15 114.38 135.07 3d2c h ARG 33 Ca -0.40 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3d2c h ARG 33 Cb 1.20 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3d2c h ARG 33 CO 0.76 0.51 0.00 -0.40 -1.51 0.00 0.00 179.97 179.33 3d2c n ASP 34 N -4.71 0.00 -0.91 -3.80 5.68 -1.26 -2.75 116.55 108.80 3d2c n ASP 34 Ca 0.22 -0.07 0.08 0.00 -0.50 0.00 0.00 54.79 54.52 3d2c n ASP 34 Cb 0.53 -0.25 0.26 0.00 -1.14 0.00 0.00 41.12 40.52 3d2c n ASP 34 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3d2c n LYS 35 N -1.25 2.91 -4.30 0.11 4.76 0.54 -4.91 118.16 116.02 3d2c n LYS 35 Ca 0.10 -2.86 -0.33 0.00 -2.87 0.00 0.00 58.31 52.36 3d2c n LYS 35 Cb 0.15 -1.85 -0.16 0.00 -1.84 0.00 0.00 35.03 31.33 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 -2.84 2.19 0.09 -0.35 1.43 -1.11 -0.94 118.68 117.15 3d2c s LEU 36 Ca 0.42 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.99 3d2c s LEU 36 Cb 0.34 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 3d2c s LEU 36 CO 0.09 0.03 -0.20 -0.31 0.23 0.00 0.00 176.35 176.18 3d2c s TYR 37 N 1.13 1.74 -0.05 0.29 1.51 0.14 -4.96 117.35 117.15 3d2c s TYR 37 Ca 0.01 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 3d2c s TYR 37 Cb -0.14 -0.97 0.02 0.00 -0.11 0.00 0.00 41.96 40.76 3d2c s TYR 37 CO -0.08 0.18 -0.07 0.00 -1.11 0.00 0.00 175.55 174.46 3d2c s ALA 38 N -1.12 0.87 0.54 3.71 0.00 -1.26 0.26 121.76 124.75 3d2c s ALA 38 Ca 0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.78 3d2c s ALA 38 Cb -0.10 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 3d2c s ALA 38 CO 0.04 0.05 0.84 0.54 0.00 0.00 0.00 175.76 177.23 3d2c s VAL 39 N 0.75 4.22 -0.23 0.00 0.11 -0.80 -4.89 120.40 119.57 3d2c s VAL 39 Ca -0.12 0.07 -0.02 0.00 -2.93 0.00 0.00 61.98 58.98 3d2c s VAL 39 Cb -0.14 -3.64 0.07 0.00 -1.53 0.00 0.00 36.38 31.14 3d2c s VAL 39 CO 0.01 -0.63 0.03 -1.81 -3.33 0.00 0.00 175.10 169.37 3d2c s ASP 40 N -4.21 3.32 0.22 3.54 1.01 -1.26 -3.82 116.67 115.46 3d2c s ASP 40 Ca 0.51 -1.06 -0.22 0.00 0.71 0.00 0.00 52.55 52.49 3d2c s ASP 40 Cb -0.10 -0.76 -0.08 0.00 1.01 0.00 0.00 42.92 42.98 3d2c s ASP 40 CO 0.45 -0.31 0.76 -0.36 0.21 0.00 0.00 175.17 175.92 3d2c s PHE 41 N 1.72 3.72 0.08 4.23 0.08 -1.26 -4.96 117.98 121.59 3d2c s PHE 41 Ca 0.00 1.50 0.04 0.00 0.12 0.00 0.00 56.93 58.59 3d2c s PHE 41 Cb -0.17 -2.69 -0.24 0.00 -0.57 0.00 0.00 43.02 39.34 3d2c s PHE 41 CO -0.11 0.37 1.13 0.11 -0.10 0.00 0.00 175.22 176.62 3d2c h TRP 42 N 3.64 0.17 -2.19 0.36 5.08 -2.00 -3.40 115.95 117.60 3d2c h TRP 42 Ca -0.48 -0.12 -0.58 0.00 1.08 0.00 0.00 58.89 58.79 3d2c h TRP 42 Cb 1.20 -0.01 -0.10 0.00 -3.00 0.00 0.00 29.16 27.25 3d2c h TRP 42 CO 0.64 1.11 1.02 0.34 -1.28 0.00 0.00 178.44 180.27 3d2c s ASP 43 N -6.78 6.25 0.00 0.11 2.15 -1.26 -4.84 116.67 112.30 3d2c s ASP 43 Ca -0.02 -0.83 0.21 0.00 0.43 0.00 0.00 52.55 52.34 3d2c s ASP 43 Cb 0.09 -2.52 1.18 0.00 -0.30 0.00 0.00 42.92 41.37 3d2c s ASP 43 CO 0.84 -1.66 1.64 0.29 -0.17 0.00 0.00 175.17 176.11 3d2c n LYS 44 N 8.80 0.55 0.00 4.34 4.76 -1.26 -2.02 118.16 133.32 3d2c n LYS 44 Ca 0.08 0.03 0.12 0.00 -2.87 0.00 0.00 58.31 55.68 3d2c n LYS 44 Cb 0.49 -1.50 0.31 0.00 -1.84 0.00 0.00 35.03 32.49 3d2c n LYS 44 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3d2c n THR 45 N -1.08 0.00 -2.46 -0.18 -2.24 -1.26 -0.39 114.28 106.66 3d2c n THR 45 Ca 0.14 -0.02 -0.18 0.00 -2.27 0.00 0.00 64.05 61.72 3d2c n THR 45 Cb 0.10 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 3d2c n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d2c n GLY 46 N 1.46 -0.36 3.77 3.38 0.00 -0.86 -4.80 105.19 107.78 3d2c n GLY 46 Ca 0.07 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.93 2.97 0.13 2.61 -4.23 -1.26 -4.83 115.64 108.10 3d2c s THR 47 Ca 0.06 0.79 -0.17 0.00 -1.18 0.00 0.00 61.69 61.19 3d2c s THR 47 Cb -0.02 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.36 3d2c s THR 47 CO 0.07 0.06 1.72 0.78 -0.54 0.00 0.00 174.62 176.71 3d2c h ASN 48 N 2.42 0.43 -0.63 3.99 2.35 -1.94 -0.81 115.58 121.39 3d2c h ASN 48 Ca -0.49 -0.10 0.13 0.00 -0.55 0.00 0.00 56.30 55.28 3d2c h ASN 48 Cb 1.24 -0.11 -0.12 0.00 0.05 0.00 0.00 38.32 39.39 3d2c h ASN 48 CO 0.62 0.41 -0.15 1.88 -1.65 0.00 0.00 177.43 178.54 3d2c h TYR 49 N 0.42 -0.31 0.03 1.19 0.99 -2.00 0.36 116.97 117.65 3d2c h TYR 49 Ca 0.12 0.06 -0.11 0.00 2.00 0.00 0.00 58.73 60.80 3d2c h TYR 49 Cb 0.08 0.24 0.01 0.00 1.00 0.00 0.00 36.73 38.06 3d2c h TYR 49 CO -0.02 -0.26 -0.43 -0.91 -0.00 0.00 0.00 178.16 176.53 3d2c h ASN 50 N 0.01 0.33 0.15 3.88 2.35 -1.93 -3.38 115.58 116.97 3d2c h ASN 50 Ca 0.30 -0.84 -0.19 0.00 -0.55 0.00 0.00 56.30 55.02 3d2c h ASN 50 Cb 0.46 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 3d2c h ASN 50 CO -0.64 1.13 -0.72 0.78 -1.65 0.00 0.00 177.43 176.33 3d2c h ASN 51 N -0.44 0.60 -0.30 5.81 -0.26 -0.87 -3.31 115.58 116.82 3d2c h ASN 51 Ca -0.06 -0.38 0.06 0.00 -0.56 0.00 0.00 56.30 55.36 3d2c h ASN 51 Cb 1.22 -0.18 -0.08 0.00 -1.06 0.00 0.00 38.32 38.23 3d2c h ASN 51 CO 0.08 1.13 -0.38 1.23 -1.06 0.00 0.00 177.43 178.44 3d2c h GLY 52 N 1.10 -0.48 1.38 2.83 0.00 -0.46 0.99 103.07 108.44 3d2c h GLY 52 Ca -0.03 0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 3d2c h GLY 52 CO 0.13 -0.21 0.35 -2.55 0.00 0.00 0.00 176.54 174.27 3d2c h PRO 53 N -0.35 0.82 -0.46 4.80 0.11 -1.76 -0.61 132.00 134.55 3d2c h PRO 53 Ca 0.13 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 3d2c h PRO 53 Cb 0.57 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 3d2c h PRO 53 CO -0.49 0.59 0.09 0.28 -0.21 0.00 0.00 178.00 178.26 3d2c h VAL 54 N 0.84 1.24 -0.61 3.15 2.07 -1.38 -2.36 116.25 119.20 3d2c h VAL 54 Ca 0.22 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 3d2c h VAL 54 Cb -0.01 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3d2c h VAL 54 CO -0.04 0.31 0.10 0.25 0.02 0.00 0.00 177.57 178.21 3d2c h LEU 55 N 0.62 0.96 -0.52 2.57 5.85 -0.27 -2.05 115.31 122.47 3d2c h LEU 55 Ca 0.14 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.66 3d2c h LEU 55 Cb 0.36 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 3d2c h LEU 55 CO 0.01 0.98 0.22 -1.28 -0.34 0.00 0.00 178.44 178.03 3d2c h SER 56 N 0.91 0.27 -0.36 1.25 0.87 -0.93 -0.36 113.55 115.19 3d2c h SER 56 Ca 0.18 0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.64 3d2c h SER 56 Cb 0.43 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 3d2c h SER 56 CO 0.01 0.18 -0.38 0.03 -0.53 0.00 0.00 176.83 176.14 3d2c h ARG 57 N 0.43 0.92 -0.48 2.24 3.08 -1.33 -2.19 114.38 117.05 3d2c h ARG 57 Ca 0.24 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.82 3d2c h ARG 57 Cb 0.23 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3d2c h ARG 57 CO -0.22 1.13 0.31 0.35 -1.07 0.00 0.00 179.97 180.48 3d2c h PHE 58 N 0.75 0.60 -0.65 3.04 3.57 -0.87 0.36 116.94 123.75 3d2c h PHE 58 Ca 0.06 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 3d2c h PHE 58 Cb 0.97 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 3d2c h PHE 58 CO 0.06 0.38 0.09 0.28 -2.23 0.00 0.00 178.31 176.89 3d2c h VAL 59 N 0.65 1.26 -0.57 1.41 2.07 -1.05 -1.48 116.25 118.54 3d2c h VAL 59 Ca 0.17 -1.05 -0.11 0.00 0.82 0.00 0.00 66.70 66.54 3d2c h VAL 59 Cb -0.07 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 3d2c h VAL 59 CO -0.04 0.39 -0.07 -0.61 0.02 0.00 0.00 177.57 177.27 3d2c h GLN 60 N 1.01 1.05 -0.37 1.57 5.75 -1.01 -0.02 115.11 123.08 3d2c h GLN 60 Ca 0.20 -0.37 0.01 0.00 -0.15 0.00 0.00 58.65 58.34 3d2c h GLN 60 Cb 0.46 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 3d2c h GLN 60 CO 0.02 1.06 0.23 -0.22 -2.65 0.00 0.00 178.83 177.27 3d2c h LYS 61 N 0.93 0.46 -0.62 1.69 3.64 -0.70 0.10 116.57 122.08 3d2c h LYS 61 Ca 0.15 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 3d2c h LYS 61 Cb 0.64 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 3d2c h LYS 61 CO 0.04 0.31 0.34 0.28 -2.27 0.00 0.00 179.45 178.15 3d2c h VAL 62 N 0.48 1.20 -0.46 2.00 2.07 -0.93 -0.93 116.25 119.67 3d2c h VAL 62 Ca 0.14 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 3d2c h VAL 62 Cb -0.03 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 3d2c h VAL 62 CO -0.05 0.22 0.17 -0.07 0.02 0.00 0.00 177.57 177.86 3d2c h LEU 63 N 0.85 0.65 -0.30 2.57 3.38 -0.53 -0.59 115.31 121.33 3d2c h LEU 63 Ca 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3d2c h LEU 63 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3d2c h LEU 63 CO -0.03 0.66 0.16 0.44 0.09 0.00 0.00 178.44 179.75 3d2c h ASP 64 N 0.60 0.38 -0.55 -0.43 3.32 -0.55 0.65 116.42 119.83 3d2c h ASP 64 Ca 0.15 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 3d2c h ASP 64 Cb 0.22 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3d2c h ASP 64 CO -0.01 0.38 0.03 -0.08 -1.72 0.00 0.00 179.24 177.84 3d2c h GLU 65 N 0.36 0.96 0.00 3.56 4.81 -1.06 -3.29 114.58 119.92 3d2c h GLU 65 Ca 0.10 -0.29 -0.21 0.00 -0.13 0.00 0.00 59.36 58.84 3d2c h GLU 65 Cb 0.08 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 3d2c h GLU 65 CO -0.02 0.95 -1.35 1.79 -0.73 0.00 0.00 179.01 179.66 3d2c h THR 66 N 0.84 0.81 0.00 0.32 1.35 -1.08 -3.48 112.91 111.67 3d2c h THR 66 Ca 0.16 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 3d2c h THR 66 Cb 0.49 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 3d2c h THR 66 CO 0.02 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 3d2c n GLY 67 N 1.42 0.77 3.79 5.82 0.00 0.21 -5.03 105.19 112.17 3d2c n GLY 67 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.84 2.78 -0.05 4.61 0.00 -1.23 -4.99 121.76 120.05 3d2c s ALA 68 Ca 0.00 0.67 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 3d2c s ALA 68 Cb 0.00 -3.29 -0.22 0.00 0.00 0.00 0.00 23.12 19.61 3d2c s ALA 68 CO 0.00 -0.55 1.12 -0.22 0.00 0.00 0.00 175.76 176.11 3d2c h LYS 69 N 1.30 -0.01 -4.72 0.00 3.64 -1.96 -3.45 116.57 111.37 3d2c h LYS 69 Ca -0.49 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.62 3d2c h LYS 69 Cb 1.24 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.91 3d2c h LYS 69 CO 0.58 0.62 -0.66 0.15 -2.27 0.00 0.00 179.45 177.86 3d2c s LYS 70 N -3.68 1.05 0.41 1.90 1.02 -1.26 -4.77 119.74 114.41 3d2c s LYS 70 Ca -0.17 -1.50 0.07 0.00 0.02 0.00 0.00 55.97 54.40 3d2c s LYS 70 Cb 0.00 -0.17 -0.06 0.00 -0.52 0.00 0.00 37.83 37.08 3d2c s LYS 70 CO 0.67 -0.14 0.12 0.14 -0.92 0.00 0.00 175.35 175.22 3d2c s VAL 71 N -3.72 2.21 0.18 3.17 -7.23 -0.28 -4.19 120.40 110.54 3d2c s VAL 71 Ca 0.23 -1.80 0.10 0.00 -1.81 0.00 0.00 61.98 58.69 3d2c s VAL 71 Cb 0.06 -3.00 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 3d2c s VAL 71 CO 0.03 -0.00 -0.14 -1.81 -0.31 0.00 0.00 175.10 172.87 3d2c s ASP 72 N -3.84 4.02 -0.02 4.85 1.01 -0.43 -1.10 116.67 121.16 3d2c s ASP 72 Ca 0.39 -0.66 0.03 0.00 0.71 0.00 0.00 52.55 53.02 3d2c s ASP 72 Cb 0.06 -0.59 -0.00 0.00 1.01 0.00 0.00 42.92 43.40 3d2c s ASP 72 CO 0.21 0.11 -0.11 -0.63 0.21 0.00 0.00 175.17 174.95 3d2c s ILE 73 N -1.70 0.94 -0.19 0.77 1.01 0.12 -0.79 121.20 121.35 3d2c s ILE 73 Ca 0.24 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.43 3d2c s ILE 73 Cb -0.08 -0.82 0.03 0.00 0.01 0.00 0.00 42.46 41.60 3d2c s ILE 73 CO 0.14 0.28 -0.18 -0.69 0.00 0.00 0.00 174.94 174.49 3d2c s VAL 74 N 0.00 2.11 0.05 2.92 1.01 -0.82 -0.66 120.40 125.01 3d2c s VAL 74 Ca -0.01 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 61.01 3d2c s VAL 74 Cb -0.08 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3d2c s VAL 74 CO 0.00 0.44 -0.23 0.00 0.00 0.00 0.00 175.10 175.31 3d2c s ALA 75 N 1.26 1.96 -0.09 5.51 0.00 0.02 -1.12 121.76 129.30 3d2c s ALA 75 Ca 0.03 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.84 3d2c s ALA 75 Cb -0.14 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 3d2c s ALA 75 CO -0.11 0.45 -0.13 -1.58 0.00 0.00 0.00 175.76 174.38 3d2c s HIS 76 N -0.84 2.77 0.00 0.00 2.46 -0.07 0.17 115.29 119.77 3d2c s HIS 76 Ca 0.09 -0.36 0.00 0.00 0.47 0.00 0.00 55.06 55.26 3d2c s HIS 76 Cb -0.09 -1.73 0.00 0.00 -0.13 0.00 0.00 32.58 30.63 3d2c s HIS 76 CO 0.02 0.02 0.00 0.45 -2.47 0.00 0.00 174.74 172.76 3d2c n SER 77 N 2.85 0.00 0.28 9.88 2.88 0.23 -0.44 113.62 129.29 3d2c n SER 77 Ca -0.18 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.52 3d2c n SER 77 Cb 0.52 0.00 0.77 0.00 -0.75 0.00 0.00 64.21 64.75 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 -0.07 114.93 113.39 3d2c h MET 78 Ca 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 3d2c h MET 78 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 3d2c h MET 78 CO 0.00 0.08 -0.07 0.78 -0.40 0.00 0.00 176.91 177.29 3d2c h GLY 79 N 1.25 0.00 1.01 1.39 0.00 -0.77 -0.98 103.07 104.97 3d2c h GLY 79 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 3d2c h GLY 79 CO 0.01 0.00 0.10 -1.33 0.00 0.00 0.00 176.54 175.32 3d2c h GLY 80 N 0.35 0.99 0.94 4.60 0.00 -1.29 -0.24 103.07 108.43 3d2c h GLY 80 Ca -0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.60 3d2c h GLY 80 CO 0.01 0.61 -0.03 0.00 0.00 0.00 0.00 176.54 177.12 3d2c h ALA 81 N 1.00 0.51 -0.72 3.60 0.00 -1.32 -2.17 119.26 120.17 3d2c h ALA 81 Ca 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3d2c h ALA 81 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3d2c h ALA 81 CO 0.01 0.32 0.43 -0.91 0.00 0.00 0.00 179.25 179.10 3d2c h ASN 82 N 0.50 0.85 -0.15 0.00 2.35 -1.06 -0.57 115.58 117.50 3d2c h ASN 82 Ca 0.10 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 3d2c h ASN 82 Cb 0.52 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 3d2c h ASN 82 CO 0.03 0.66 -0.03 0.74 -1.65 0.00 0.00 177.43 177.17 3d2c h THR 83 N 0.98 1.29 -0.25 2.81 2.02 -0.87 -0.50 112.91 118.39 3d2c h THR 83 Ca 0.26 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 3d2c h THR 83 Cb -0.04 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3d2c h THR 83 CO -0.05 0.29 -0.08 -0.07 0.37 0.00 0.00 175.52 175.98 3d2c h LEU 84 N -0.01 0.37 -0.25 2.58 3.38 -1.16 -0.79 115.31 119.44 3d2c h LEU 84 Ca 0.04 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3d2c h LEU 84 Cb 0.46 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3d2c h LEU 84 CO 0.01 0.50 -0.02 0.22 0.09 0.00 0.00 178.44 179.24 3d2c h TYR 85 N 0.37 0.50 -0.31 1.13 3.20 -0.95 0.10 116.97 121.01 3d2c h TYR 85 Ca 0.08 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.86 3d2c h TYR 85 Cb 0.38 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 3d2c h TYR 85 CO 0.01 0.64 0.18 -0.92 -1.64 0.00 0.00 178.16 176.44 3d2c h TYR 86 N 0.21 0.34 -0.25 -3.82 3.20 -0.59 0.90 116.97 116.97 3d2c h TYR 86 Ca 0.07 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 3d2c h TYR 86 Cb 0.46 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3d2c h TYR 86 CO 0.04 0.20 -0.17 0.82 -1.64 0.00 0.00 178.16 177.42 3d2c h ILE 87 N 0.37 1.31 0.22 1.81 2.04 -1.06 -2.39 117.51 119.82 3d2c h ILE 87 Ca 0.12 -1.29 -0.32 0.00 1.00 0.00 0.00 64.86 64.38 3d2c h ILE 87 Cb 0.00 1.61 0.03 0.00 -0.74 0.00 0.00 36.82 37.72 3d2c h ILE 87 CO -0.06 0.40 -1.42 0.50 0.00 0.00 0.00 178.15 177.57 3d2c h LYS 88 N 0.26 0.47 0.00 2.37 3.64 -0.73 -3.10 116.57 119.48 3d2c h LYS 88 Ca 0.05 -0.81 -0.09 0.00 -1.27 0.00 0.00 60.65 58.53 3d2c h LYS 88 Cb 0.69 0.30 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 3d2c h LYS 88 CO 0.05 1.39 -1.68 0.66 -2.27 0.00 0.00 179.45 177.59 3d2c n TYR 89 N -3.67 0.00 0.00 1.91 4.02 0.30 -5.02 117.16 114.71 3d2c n TYR 89 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 3d2c n TYR 89 Cb 1.09 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 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 -2.15 0.00 -0.96 7.72 4.77 -0.93 -5.02 117.00 120.44 3d2c n LEU 90 Ca -0.10 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.94 3d2c n LEU 90 Cb 0.57 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.90 3d2c n LEU 90 CO 0.26 0.00 0.72 -0.90 -1.33 0.00 0.00 177.39 176.14 3d2c n ASP 91 N 0.00 3.58 -0.06 -1.43 5.75 -1.23 -4.62 116.55 118.54 3d2c n ASP 91 Ca 0.00 -3.18 0.14 0.00 -0.01 0.00 0.00 54.79 51.74 3d2c n ASP 91 Cb 0.00 -0.57 0.56 0.00 -1.03 0.00 0.00 41.12 40.09 3d2c n ASP 91 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d2c n GLY 92 N -0.67 -1.13 0.53 6.12 0.00 -1.04 -4.36 105.19 104.64 3d2c n GLY 92 Ca 0.24 -0.24 0.37 0.00 0.00 0.00 0.00 46.02 46.40 3d2c n GLY 92 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d2c h GLY 93 N 4.98 0.58 -0.30 -0.02 0.00 -1.77 -1.19 103.07 105.36 3d2c h GLY 93 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 3d2c h GLY 93 CO 0.00 -0.13 -0.15 1.16 0.00 0.00 0.00 176.54 177.42 3d2c n ASN 94 N -4.35 1.53 -0.32 0.19 6.94 -1.26 0.03 115.26 118.01 3d2c n ASN 94 Ca 0.32 -2.59 0.04 0.00 -0.02 0.00 0.00 54.58 52.33 3d2c n ASN 94 Cb 1.38 -0.31 0.04 0.00 -2.36 0.00 0.00 39.78 38.53 3d2c n ASN 94 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3d2c n LYS 95 N -0.88 0.32 -4.95 -3.83 5.02 -0.46 -4.82 118.16 108.57 3d2c n LYS 95 Ca 0.09 -1.04 -0.26 0.00 -2.02 0.00 0.00 58.31 55.08 3d2c n LYS 95 Cb 0.62 -1.15 -0.16 0.00 -0.02 0.00 0.00 35.03 34.32 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 -0.68 1.54 -0.07 -0.18 1.01 -1.17 -1.12 120.40 119.73 3d2c s VAL 96 Ca 0.10 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 3d2c s VAL 96 Cb 0.07 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 3d2c s VAL 96 CO 0.10 0.44 -0.19 0.00 0.00 0.00 0.00 175.10 175.44 3d2c n ALA 97 N 2.62 1.86 -2.67 5.51 0.00 -0.26 -4.75 120.51 122.82 3d2c n ALA 97 Ca -0.15 -0.47 -0.32 0.00 0.00 0.00 0.00 53.44 52.50 3d2c n ALA 97 Cb 0.53 0.15 -0.16 0.00 0.00 0.00 0.00 19.45 19.98 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 -6.01 3.26 -0.06 0.00 0.01 -1.26 -1.94 114.94 108.95 3d2c s ASN 98 Ca -0.17 -0.45 0.03 0.00 -0.71 0.00 0.00 52.86 51.56 3d2c s ASN 98 Cb 0.03 -0.83 0.00 0.00 0.41 0.00 0.00 41.25 40.86 3d2c s ASN 98 CO 0.24 0.26 -0.15 -0.69 -1.51 0.00 0.00 177.10 175.26 3d2c s VAL 99 N -0.26 1.29 -0.10 1.60 1.01 0.13 -0.70 120.40 123.36 3d2c s VAL 99 Ca -0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 3d2c s VAL 99 Cb -0.13 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.14 3d2c s VAL 99 CO 0.03 0.38 -0.07 -0.69 0.00 0.00 0.00 175.10 174.75 3d2c s VAL 100 N 0.34 0.96 0.06 2.92 1.01 0.16 -1.26 120.40 124.60 3d2c s VAL 100 Ca -0.10 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.66 3d2c s VAL 100 Cb -0.14 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 3d2c s VAL 100 CO 0.03 0.35 -0.01 0.42 0.00 0.00 0.00 175.10 175.90 3d2c s THR 101 N 1.61 4.01 -0.25 3.92 -4.23 -0.34 -0.80 115.64 119.55 3d2c s THR 101 Ca 0.03 -0.86 0.03 0.00 -1.18 0.00 0.00 61.69 59.70 3d2c s THR 101 Cb -0.13 -2.86 0.06 0.00 1.34 0.00 0.00 72.50 70.91 3d2c s THR 101 CO -0.07 0.22 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.37 3d2c s LEU 102 N -2.01 3.25 -1.44 4.79 1.43 0.13 -0.95 118.68 123.88 3d2c s LEU 102 Ca 0.23 -1.34 -0.10 0.00 -1.03 0.00 0.00 54.13 51.90 3d2c s LEU 102 Cb -0.12 -1.48 0.06 0.00 0.03 0.00 0.00 46.19 44.69 3d2c s LEU 102 CO 0.15 -0.19 0.70 0.61 0.23 0.00 0.00 176.35 177.84 3d2c n GLY 103 N 4.48 -0.50 3.77 -3.19 0.00 0.13 -0.60 105.19 109.28 3d2c n GLY 103 Ca -0.14 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.92 2.96 -0.58 -0.02 0.00 -1.26 -3.20 107.32 102.29 3d2c s GLY 104 Ca 0.47 1.12 -0.03 0.00 0.00 0.00 0.00 44.72 46.28 3d2c s GLY 104 CO 0.58 1.71 2.52 0.00 0.00 0.00 0.00 173.10 177.91 3d2c n ALA 105 N 0.49 6.47 -0.31 3.20 0.00 -0.17 -2.99 120.51 127.19 3d2c n ALA 105 Ca 0.02 -3.39 0.10 0.00 0.00 0.00 0.00 53.44 50.17 3d2c n ALA 105 Cb 0.44 -2.09 0.27 0.00 0.00 0.00 0.00 19.45 18.07 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 2.97 0.55 0.08 0.00 2.35 -1.74 -1.08 115.58 118.70 3d2c h ASN 106 Ca 0.45 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 3d2c h ASN 106 Cb 0.49 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3d2c h ASN 106 CO 1.07 0.19 0.00 0.54 -1.65 0.00 0.00 177.43 177.57 3d2c n ARG 107 N -4.88 0.36 0.00 0.81 1.74 -0.28 -1.43 116.66 112.98 3d2c n ARG 107 Ca 0.20 0.05 0.16 0.00 -0.77 0.00 0.00 57.85 57.48 3d2c n ARG 107 Cb 0.51 -1.50 0.93 0.00 -1.02 0.00 0.00 32.46 31.38 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 -1.09 0.00 0.02 0.55 4.77 -0.41 -3.93 117.00 116.91 3d2c n LEU 108 Ca 0.09 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3d2c n LEU 108 Cb 0.07 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3d2c n LEU 108 CO 0.09 -0.00 -0.29 0.41 -1.33 0.00 0.00 177.39 176.27 3d2c n THR 109 N -1.02 0.20 -3.56 -5.08 -1.04 -0.51 -5.06 114.28 98.20 3d2c n THR 109 Ca 0.23 0.06 -0.11 0.00 -2.04 0.00 0.00 64.05 62.20 3d2c n THR 109 Cb 0.12 -1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 67.36 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 -0.13 12.58 -1.32 -0.90 -5.01 115.64 118.86 3d2c s THR 110 Ca 0.00 -0.33 0.19 0.00 -1.21 0.00 0.00 61.69 60.34 3d2c s THR 110 Cb 0.00 -1.30 -0.19 0.00 -1.51 0.00 0.00 72.50 69.50 3d2c s THR 110 CO 0.00 -0.02 0.61 0.47 -2.21 0.00 0.00 174.62 173.48 3d2c n ASP 111 N -0.39 0.50 -4.56 8.08 8.00 -1.26 -3.59 116.55 123.33 3d2c n ASP 111 Ca -0.13 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.25 3d2c n ASP 111 Cb 0.63 0.75 -0.11 0.00 -0.02 0.00 0.00 41.12 42.37 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 -3.00 2.63 -0.23 -1.24 1.02 -1.26 -0.65 119.74 117.01 3d2c s LYS 112 Ca -0.05 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.02 3d2c s LYS 112 Cb 0.09 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 3d2c s LYS 112 CO 0.83 0.64 1.95 0.00 -0.92 0.00 0.00 175.35 177.85 3d2c s ALA 113 N -0.85 2.97 0.04 5.17 0.00 -0.19 -4.87 121.76 124.03 3d2c s ALA 113 Ca 0.14 0.62 -0.32 0.00 0.00 0.00 0.00 51.96 52.40 3d2c s ALA 113 Cb -0.11 -3.99 -0.11 0.00 0.00 0.00 0.00 23.12 18.91 3d2c s ALA 113 CO 0.03 -2.45 1.86 -2.30 0.00 0.00 0.00 175.76 172.89 3d2c n PRO 114 N 8.32 2.57 0.22 0.00 -0.02 -1.26 -4.85 135.00 139.97 3d2c n PRO 114 Ca 0.25 0.94 0.07 0.00 -2.02 0.00 0.00 63.50 62.74 3d2c n PRO 114 Cb 0.45 -2.82 0.50 0.00 -0.02 0.00 0.00 33.50 31.62 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 8.97 0.00 0.00 0.52 0.11 -1.91 -3.40 132.00 136.29 3d2c h PRO 115 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3d2c h PRO 115 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3d2c h PRO 115 CO 0.94 0.26 0.00 0.41 -0.21 0.00 0.00 178.00 179.40 3d2c n GLY 116 N -0.41 -1.91 0.27 -0.55 0.00 -1.26 -1.07 105.19 100.26 3d2c n GLY 116 Ca -0.01 -1.86 0.03 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.02 1.09 -3.01 2.61 -2.24 0.10 -4.95 114.28 107.87 3d2c n THR 117 Ca 0.00 -1.10 -0.43 0.00 -2.27 0.00 0.00 64.05 60.25 3d2c n THR 117 Cb 0.00 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.13 6.33 0.35 3.42 -1.08 -1.25 -4.86 116.67 118.45 3d2c s ASP 118 Ca 0.12 -0.42 0.09 0.00 -0.52 0.00 0.00 52.55 51.82 3d2c s ASP 118 Cb 0.07 -2.36 0.82 0.00 -1.46 0.00 0.00 42.92 40.00 3d2c s ASP 118 CO 0.06 -0.96 1.86 -0.65 0.52 0.00 0.00 175.17 176.01 3d2c h PRO 119 N 9.04 0.67 -0.00 4.34 0.11 -1.97 -1.53 132.00 142.66 3d2c h PRO 119 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3d2c h PRO 119 Cb 1.09 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3d2c h PRO 119 CO 0.98 0.44 -0.00 0.09 -0.21 0.00 0.00 178.00 179.29 3d2c n ASN 120 N -4.57 0.06 -3.50 -2.05 3.02 -1.26 -4.82 115.26 102.14 3d2c n ASN 120 Ca 0.18 -0.77 0.01 0.00 -0.03 0.00 0.00 54.58 53.97 3d2c n ASN 120 Cb 0.49 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 3d2c n ASN 120 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3d2c s GLN 121 N -2.17 0.25 0.49 3.52 2.00 -0.57 -5.16 119.66 118.02 3d2c s GLN 121 Ca 0.42 0.52 -0.17 0.00 -2.00 0.00 0.00 55.36 54.13 3d2c s GLN 121 Cb 0.21 0.19 -0.08 0.00 0.80 0.00 0.00 33.01 34.13 3d2c s GLN 121 CO 0.40 -0.07 0.96 0.15 -0.50 0.00 0.00 175.29 176.23 3d2c s LYS 122 N 1.78 3.99 0.18 1.67 1.02 -1.26 -4.33 119.74 122.78 3d2c s LYS 122 Ca -0.05 0.95 -0.30 0.00 0.02 0.00 0.00 55.97 56.58 3d2c s LYS 122 Cb -0.04 -2.17 -0.08 0.00 -0.52 0.00 0.00 37.83 35.03 3d2c s LYS 122 CO -0.15 -0.20 1.14 0.42 -0.92 0.00 0.00 175.35 175.63 3d2c s ILE 123 N -2.52 3.75 -0.12 2.17 1.01 -0.23 -5.01 121.20 120.26 3d2c s ILE 123 Ca 0.59 1.50 -0.07 0.00 0.00 0.00 0.00 60.65 62.67 3d2c s ILE 123 Cb -0.10 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 3d2c s ILE 123 CO 0.28 0.25 0.14 -0.76 0.00 0.00 0.00 174.94 174.84 3d2c s LEU 124 N -0.32 4.36 0.00 2.97 1.43 -0.82 -4.59 118.68 121.72 3d2c s LEU 124 Ca 0.51 0.46 0.05 0.00 -1.03 0.00 0.00 54.13 54.12 3d2c s LEU 124 Cb -0.31 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 3d2c s LEU 124 CO 0.36 0.41 -0.17 -0.31 0.23 0.00 0.00 176.35 176.86 3d2c s TYR 125 N -1.03 1.54 -0.17 0.29 1.51 -0.35 -0.69 117.35 118.45 3d2c s TYR 125 Ca 0.15 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.89 3d2c s TYR 125 Cb -0.12 -0.97 0.05 0.00 -0.11 0.00 0.00 41.96 40.81 3d2c s TYR 125 CO 0.04 -0.00 -0.01 0.99 -1.11 0.00 0.00 175.55 175.46 3d2c s THR 126 N -0.51 0.81 -0.32 -0.71 2.01 -0.39 -0.98 115.64 115.55 3d2c s THR 126 Ca 0.06 -0.53 -0.09 0.00 0.31 0.00 0.00 61.69 61.43 3d2c s THR 126 Cb -0.07 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 71.33 3d2c s THR 126 CO -0.00 0.00 0.15 -0.55 -0.69 0.00 0.00 174.62 173.53 3d2c s SER 127 N 1.75 5.50 -0.15 3.53 0.15 0.75 -1.20 113.70 124.03 3d2c s SER 127 Ca 0.00 -0.70 -0.06 0.00 0.70 0.00 0.00 55.95 55.89 3d2c s SER 127 Cb -0.16 -1.98 -0.04 0.00 -1.71 0.00 0.00 66.02 62.14 3d2c s SER 127 CO -0.07 -0.25 0.06 -0.63 1.20 0.00 0.00 173.24 173.55 3d2c s ILE 128 N 1.57 4.81 0.01 6.45 1.01 -0.12 0.09 121.20 135.02 3d2c s ILE 128 Ca 0.03 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.48 3d2c s ILE 128 Cb -0.18 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.20 3d2c s ILE 128 CO 0.05 0.52 0.37 -0.72 0.00 0.00 0.00 174.94 175.16 3d2c s TYR 129 N -0.11 -0.23 -0.10 3.97 -0.85 -0.67 -0.69 117.35 118.67 3d2c s TYR 129 Ca 0.07 0.26 -0.03 0.00 -0.52 0.00 0.00 57.07 56.85 3d2c s TYR 129 Cb -0.12 0.16 -0.03 0.00 0.38 0.00 0.00 41.96 42.34 3d2c s TYR 129 CO 0.01 -0.48 0.02 0.45 -1.52 0.00 0.00 175.55 174.03 3d2c s SER 130 N -1.67 5.37 0.05 -0.18 0.15 -1.26 -0.50 113.70 115.66 3d2c s SER 130 Ca -0.09 0.16 0.19 0.00 0.70 0.00 0.00 55.95 56.91 3d2c s SER 130 Cb -0.03 -1.58 0.78 0.00 -1.71 0.00 0.00 66.02 63.48 3d2c s SER 130 CO 0.01 0.36 1.59 -1.54 1.20 0.00 0.00 173.24 174.86 3d2c n SER 131 N 2.27 0.14 -1.37 5.45 3.41 -0.66 -1.91 113.62 120.95 3d2c n SER 131 Ca -0.19 0.53 0.09 0.00 -0.26 0.00 0.00 58.87 59.05 3d2c n SER 131 Cb 0.54 -0.56 0.32 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.64 4.31 -4.66 4.04 8.00 -1.26 -4.93 116.55 120.41 3d2c n ASP 132 Ca 0.04 -2.34 -0.43 0.00 0.71 0.00 0.00 54.79 52.77 3d2c n ASP 132 Cb 0.22 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.78 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 -1.02 6.96 0.01 -2.24 -1.08 -0.80 -4.64 116.67 113.86 3d2c s ASP 133 Ca 0.47 1.70 0.24 0.00 -0.52 0.00 0.00 52.55 54.43 3d2c s ASP 133 Cb 0.29 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 39.49 3d2c s ASP 133 CO 0.24 -0.74 1.25 0.23 0.52 0.00 0.00 175.17 176.67 3d2c n MET 134 N 6.47 0.04 -0.12 4.34 2.81 -1.26 -4.53 117.12 124.87 3d2c n MET 134 Ca 0.14 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.77 3d2c n MET 134 Cb 0.45 -1.52 -0.10 0.00 -0.71 0.00 0.00 33.22 31.34 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 -1.58 1.53 -3.95 2.02 2.08 -1.26 -4.92 119.36 113.28 3d2c n ILE 135 Ca 0.05 -0.21 -0.35 0.00 0.56 0.00 0.00 62.75 62.80 3d2c n ILE 135 Cb 0.35 -1.97 -0.14 0.00 -0.75 0.00 0.00 39.64 37.13 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 -2.46 3.03 0.43 1.39 1.01 -1.26 -5.09 120.40 117.45 3d2c s VAL 136 Ca -0.34 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 60.64 3d2c s VAL 136 Cb 0.11 -2.43 -0.09 0.00 0.00 0.00 0.00 36.38 33.97 3d2c s VAL 136 CO 0.52 0.36 1.46 -0.04 0.00 0.00 0.00 175.10 177.40 3d2c s MET 137 N 1.40 3.82 0.52 2.72 -1.94 -1.26 -4.85 119.30 119.71 3d2c s MET 137 Ca 0.04 2.50 0.17 0.00 -1.71 0.00 0.00 55.69 56.68 3d2c s MET 137 Cb -0.15 -2.77 1.29 0.00 2.01 0.00 0.00 34.83 35.21 3d2c s MET 137 CO -0.05 -0.74 2.14 -0.91 -0.01 0.00 0.00 175.02 175.45 3d2c h ASN 138 N 2.55 0.00 -0.76 3.03 -0.26 -1.91 0.01 115.58 118.24 3d2c h ASN 138 Ca -0.51 0.00 0.11 0.00 -0.56 0.00 0.00 56.30 55.34 3d2c h ASN 138 Cb 1.26 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 38.44 3d2c h ASN 138 CO 0.62 0.00 0.39 0.22 -1.06 0.00 0.00 177.43 177.60 3d2c h TYR 139 N 0.00 0.69 -0.04 1.19 3.20 -1.95 -0.49 116.97 119.57 3d2c h TYR 139 Ca 0.02 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 3d2c h TYR 139 Cb 0.09 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 3d2c h TYR 139 CO 0.00 0.22 -0.54 -0.07 -1.64 0.00 0.00 178.16 176.14 3d2c h LEU 140 N 0.62 0.12 -0.08 2.82 3.38 -1.31 -3.28 115.31 117.59 3d2c h LEU 140 Ca 0.39 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 58.04 3d2c h LEU 140 Cb 0.45 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.18 3d2c h LEU 140 CO -0.30 0.64 -1.00 0.28 0.09 0.00 0.00 178.44 178.15 3d2c h SER 141 N 0.09 0.76 -2.36 -0.43 0.02 -1.02 -0.65 113.55 109.96 3d2c h SER 141 Ca -0.00 -0.60 -0.53 0.00 -0.84 0.00 0.00 61.79 59.81 3d2c h SER 141 Cb 0.98 -0.23 0.02 0.00 0.14 0.00 0.00 62.40 63.30 3d2c h SER 141 CO 0.08 1.40 1.24 0.54 -1.14 0.00 0.00 176.83 178.95 3d2c n ARG 142 N -3.81 2.88 -4.37 3.45 1.74 -0.32 -4.75 116.66 111.48 3d2c n ARG 142 Ca -0.09 1.06 -0.34 0.00 -0.77 0.00 0.00 57.85 57.71 3d2c n ARG 142 Cb 0.86 -3.01 -0.13 0.00 -1.02 0.00 0.00 32.46 29.16 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 4.44 3.01 0.06 0.55 1.43 -1.26 -4.83 118.68 122.07 3d2c s LEU 143 Ca 0.89 -0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 53.43 3d2c s LEU 143 Cb -0.43 -1.73 -0.07 0.00 0.03 0.00 0.00 46.19 43.98 3d2c s LEU 143 CO 0.42 0.11 1.53 -1.81 0.23 0.00 0.00 176.35 176.84 3d2c s ASP 144 N 0.68 6.71 0.00 2.29 1.01 0.18 -1.98 116.67 125.55 3d2c s ASP 144 Ca -0.03 2.35 0.00 0.00 0.71 0.00 0.00 52.55 55.58 3d2c s ASP 144 Cb -0.15 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.22 3d2c s ASP 144 CO 0.02 -0.80 0.00 0.61 0.21 0.00 0.00 175.17 175.21 3d2c n GLY 145 N 3.80 2.87 3.94 0.21 0.00 -1.26 -1.02 105.19 113.73 3d2c n GLY 145 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.60 3.51 -0.74 4.61 0.00 -0.84 -0.56 121.76 125.15 3d2c s ALA 146 Ca 0.00 -1.01 -0.23 0.00 0.00 0.00 0.00 51.96 50.73 3d2c s ALA 146 Cb 0.00 -2.37 0.07 0.00 0.00 0.00 0.00 23.12 20.82 3d2c s ALA 146 CO 0.00 -0.86 1.06 0.50 0.00 0.00 0.00 175.76 176.46 3d2c s ARG 147 N -4.93 3.23 -0.22 0.00 3.52 -0.15 -4.90 118.95 115.50 3d2c s ARG 147 Ca 0.56 -0.93 -0.20 0.00 -0.13 0.00 0.00 55.73 55.03 3d2c s ARG 147 Cb -0.10 -4.41 -0.02 0.00 -1.56 0.00 0.00 34.95 28.86 3d2c s ARG 147 CO 0.42 -1.88 0.61 -0.80 -0.81 0.00 0.00 175.30 172.85 3d2c s ASN 148 N 3.76 6.63 -0.15 -2.12 0.01 -1.26 -0.18 114.94 121.64 3d2c s ASN 148 Ca 0.27 0.76 0.01 0.00 -0.71 0.00 0.00 52.86 53.19 3d2c s ASN 148 Cb -0.13 -2.34 0.02 0.00 0.41 0.00 0.00 41.25 39.22 3d2c s ASN 148 CO 0.06 -0.30 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.52 3d2c s VAL 149 N 2.09 1.61 -0.15 1.60 1.01 0.11 -4.95 120.40 121.73 3d2c s VAL 149 Ca 0.27 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 3d2c s VAL 149 Cb -0.16 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 3d2c s VAL 149 CO 0.10 0.46 0.18 -1.58 0.00 0.00 0.00 175.10 174.26 3d2c s GLN 150 N 1.41 3.87 0.42 2.72 0.74 -1.26 -1.68 119.66 125.89 3d2c s GLN 150 Ca 0.04 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.36 3d2c s GLN 150 Cb -0.13 -3.31 -0.00 0.00 1.10 0.00 0.00 33.01 30.67 3d2c s GLN 150 CO -0.10 0.52 0.02 0.44 -0.55 0.00 0.00 175.29 175.62 3d2c n ILE 151 N 2.77 0.00 -4.01 -2.34 -5.35 0.35 -4.96 119.36 105.81 3d2c n ILE 151 Ca -0.17 -2.04 -0.08 0.00 -0.27 0.00 0.00 62.75 60.20 3d2c n ILE 151 Cb 0.53 0.45 -0.09 0.00 -1.74 0.00 0.00 39.64 38.79 3d2c n ILE 151 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 3d2c s HIS 152 N -2.60 0.38 0.00 4.28 3.76 -1.26 -1.65 115.29 118.20 3d2c s HIS 152 Ca 0.02 -0.86 0.00 0.00 -0.15 0.00 0.00 55.06 54.07 3d2c s HIS 152 Cb 0.00 -0.27 0.00 0.00 1.11 0.00 0.00 32.58 33.42 3d2c s HIS 152 CO 0.02 -0.41 0.00 0.41 -0.85 0.00 0.00 174.74 173.90 3d2c n GLY 153 N 0.19 0.81 3.58 -2.22 0.00 -1.26 -4.98 105.19 101.30 3d2c n GLY 153 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.36 3.91 0.76 1.61 1.01 -1.26 -5.06 120.40 118.01 3d2c s VAL 154 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 3d2c s VAL 154 Cb 0.00 -2.64 0.09 0.00 0.00 0.00 0.00 36.38 33.82 3d2c s VAL 154 CO 0.00 0.57 1.09 -0.83 0.00 0.00 0.00 175.10 175.93 3d2c s GLY 155 N -0.45 1.68 0.13 4.51 0.00 -1.26 -3.98 107.32 107.95 3d2c s GLY 155 Ca 0.07 -0.94 -0.25 0.00 0.00 0.00 0.00 44.72 43.61 3d2c s GLY 155 CO 0.02 -0.46 1.64 0.84 0.00 0.00 0.00 173.10 175.14 3d2c h HIS 156 N -0.83 -0.66 -0.01 1.90 2.76 -1.94 -2.16 115.15 114.21 3d2c h HIS 156 Ca -0.44 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 57.58 3d2c h HIS 156 Cb 1.31 0.30 -0.02 0.00 1.55 0.00 0.00 27.41 30.55 3d2c h HIS 156 CO 0.13 -0.33 -0.77 0.52 -1.30 0.00 0.00 177.93 176.18 3d2c h MET 157 N -0.34 0.14 -0.24 5.26 2.86 -2.00 -3.13 114.93 117.48 3d2c h MET 157 Ca 0.08 -0.13 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 3d2c h MET 157 Cb 0.46 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 3d2c h MET 157 CO -0.27 0.84 0.27 0.78 1.06 0.00 0.00 176.91 179.59 3d2c h GLY 158 N 1.89 0.00 1.67 8.32 0.00 -1.78 -0.30 103.07 112.87 3d2c h GLY 158 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.35 3d2c h GLY 158 CO 0.11 0.00 0.13 1.41 0.00 0.00 0.00 176.54 178.19 3d2c h LEU 159 N 0.00 0.00 -0.19 3.11 3.38 -1.36 -0.40 115.31 119.86 3d2c h LEU 159 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3d2c h LEU 159 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3d2c h LEU 159 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 3d2c n LEU 160 N -3.99 0.53 -0.08 1.67 4.77 -0.12 -3.58 117.00 116.20 3d2c n LEU 160 Ca 0.00 0.58 0.01 0.00 -0.03 0.00 0.00 56.01 56.57 3d2c n LEU 160 Cb 0.24 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 3d2c n LEU 160 CO 0.29 -0.26 0.38 -1.22 -1.33 0.00 0.00 177.39 175.25 3d2c n TYR 161 N -2.03 0.00 -2.68 -1.77 4.01 -0.27 -4.30 117.16 110.13 3d2c n TYR 161 Ca 0.05 -0.30 -0.43 0.00 -0.16 0.00 0.00 57.90 57.06 3d2c n TYR 161 Cb 0.33 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.29 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 -0.87 7.19 0.24 7.72 0.15 -0.55 -4.96 113.70 122.62 3d2c s SER 162 Ca 0.04 1.47 -0.05 0.00 0.70 0.00 0.00 55.95 58.11 3d2c s SER 162 Cb 0.04 -2.55 0.40 0.00 -1.71 0.00 0.00 66.02 62.20 3d2c s SER 162 CO 0.00 -0.52 1.77 -1.28 1.20 0.00 0.00 173.24 174.41 3d2c h SER 163 N 7.22 0.46 0.61 5.45 0.87 -1.93 -0.79 113.55 125.43 3d2c h SER 163 Ca -0.27 0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.23 3d2c h SER 163 Cb 1.12 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.06 3d2c h SER 163 CO 0.90 0.24 -0.63 0.06 -0.53 0.00 0.00 176.83 176.87 3d2c h GLN 164 N 0.59 0.02 -0.13 2.24 3.07 -1.98 -2.89 115.11 116.03 3d2c h GLN 164 Ca 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 59.10 3d2c h GLN 164 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.02 3d2c h GLN 164 CO -0.31 0.64 0.03 0.28 0.09 0.00 0.00 178.83 179.56 3d2c h VAL 165 N 0.01 1.19 -0.57 1.86 2.07 -1.59 -2.49 116.25 116.74 3d2c h VAL 165 Ca -0.01 -0.61 0.11 0.00 0.82 0.00 0.00 66.70 67.02 3d2c h VAL 165 Cb 1.11 1.35 -0.10 0.00 -1.52 0.00 0.00 31.29 32.13 3d2c h VAL 165 CO 0.08 0.18 -0.10 1.88 0.02 0.00 0.00 177.57 179.63 3d2c h TYR 166 N 0.01 -0.22 -0.98 1.57 0.05 -1.10 0.36 116.97 116.66 3d2c h TYR 166 Ca 0.04 0.05 0.07 0.00 0.05 0.00 0.00 58.73 58.94 3d2c h TYR 166 Cb 0.25 0.19 -0.07 0.00 1.01 0.00 0.00 36.73 38.11 3d2c h TYR 166 CO 0.01 -0.22 0.63 0.77 -1.05 0.00 0.00 178.16 178.30 3d2c h SER 167 N 0.03 1.00 0.44 3.88 0.02 -1.32 -0.04 113.55 117.56 3d2c h SER 167 Ca 0.28 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.09 3d2c h SER 167 Cb 0.43 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3d2c h SER 167 CO -0.55 0.63 -0.64 -0.07 -1.14 0.00 0.00 176.83 175.06 3d2c h LEU 168 N 1.12 0.22 -0.25 5.07 3.38 -0.40 -2.14 115.31 122.32 3d2c h LEU 168 Ca 0.42 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 3d2c h LEU 168 Cb 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3d2c h LEU 168 CO -0.17 0.80 0.05 0.40 0.09 0.00 0.00 178.44 179.61 3d2c h ILE 169 N 0.14 1.22 -0.55 1.22 2.04 0.88 -1.47 117.51 120.99 3d2c h ILE 169 Ca -0.01 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.17 3d2c h ILE 169 Cb 1.16 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 38.41 3d2c h ILE 169 CO 0.10 0.23 0.27 0.50 0.00 0.00 0.00 178.15 179.25 3d2c h LYS 170 N 0.23 0.50 -0.16 2.37 3.64 -0.92 0.35 116.57 122.59 3d2c h LYS 170 Ca 0.08 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 3d2c h LYS 170 Cb 0.31 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3d2c h LYS 170 CO 0.00 0.33 0.05 0.93 -2.27 0.00 0.00 179.45 178.49 3d2c h GLU 171 N 0.52 0.11 -0.21 1.90 5.08 -1.15 -0.40 114.58 120.42 3d2c h GLU 171 Ca 0.25 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3d2c h GLU 171 Cb 0.17 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3d2c h GLU 171 CO -0.18 0.08 0.10 0.78 -1.00 0.00 0.00 179.01 178.79 3d2c h GLY 172 N 0.12 0.28 2.00 -3.84 0.00 -0.67 0.31 103.07 101.26 3d2c h GLY 172 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3d2c h GLY 172 CO -0.08 0.06 -0.06 1.41 0.00 0.00 0.00 176.54 177.87 3d2c h LEU 173 N 0.22 0.00 -3.09 3.11 3.38 -0.72 -0.78 115.31 117.43 3d2c h LEU 173 Ca 0.09 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 3d2c h LEU 173 Cb 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.66 3d2c h LEU 173 CO -0.06 0.06 0.25 0.59 0.09 0.00 0.00 178.44 179.36 3d2c n ASN 174 N -3.35 3.85 0.00 -0.43 3.02 -0.18 -4.87 115.26 113.29 3d2c n ASN 174 Ca -0.01 -2.89 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 3d2c n ASN 174 Cb 0.21 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 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 -0.15 0.66 0.00 7.41 0.00 -0.30 -4.94 105.19 107.87 3d2c n GLY 175 Ca 0.31 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.63 -0.68 0.00 -0.02 0.00 0.98 -4.79 105.19 98.05 3d2c n GLY 176 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.25 -0.69 3.75 -0.02 0.00 -1.26 -4.77 105.19 102.45 3d2c n GLY 177 Ca 0.06 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 3d2c n GLY 177 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3d2c s GLN 178 N -0.87 1.28 -0.42 1.61 -2.07 -0.77 -4.75 119.66 113.67 3d2c s GLN 178 Ca 0.00 -0.69 0.07 0.00 -1.82 0.00 0.00 55.36 52.92 3d2c s GLN 178 Cb 0.00 0.45 0.18 0.00 -1.09 0.00 0.00 33.01 32.55 3d2c s GLN 178 CO 0.00 -0.59 0.66 1.21 -1.32 0.00 0.00 175.29 175.25 3d2c s ASN 179 N -2.90 -1.48 -0.01 12.60 3.84 -0.99 -1.21 114.94 124.79 3d2c s ASN 179 Ca 0.11 -0.89 0.06 0.00 0.21 0.00 0.00 52.86 52.36 3d2c s ASN 179 Cb -0.02 1.90 0.19 0.00 -0.55 0.00 0.00 41.25 42.77 3d2c s ASN 179 CO 0.02 -0.15 1.13 0.35 -2.79 0.00 0.00 177.10 175.66 3d2c n THR 180 N 4.18 0.34 1.96 -5.21 -2.24 0.28 -5.00 114.28 108.59 3d2c n THR 180 Ca 0.12 -0.30 0.16 0.00 -2.27 0.00 0.00 64.05 61.76 3d2c n THR 180 Cb 0.57 0.09 0.92 0.00 -2.10 0.00 0.00 70.33 69.80 3d2c n THR 180 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09