#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 4.99 0.69 0.41 0.01 -1.26 -4.97 114.94 114.81 3d2c s ASN 4 Ca 0.00 1.79 -0.16 0.00 -0.71 0.00 0.00 52.86 53.78 3d2c s ASN 4 Cb 0.00 -2.52 0.02 0.00 0.41 0.00 0.00 41.25 39.16 3d2c s ASN 4 CO 0.00 -1.71 1.20 -2.84 -1.51 0.00 0.00 177.10 172.25 3d2c s PRO 5 N -4.72 2.40 -0.14 -0.60 0.02 -1.26 -4.65 135.00 126.04 3d2c s PRO 5 Ca 0.61 1.76 -0.01 0.00 0.02 0.00 0.00 61.00 63.39 3d2c s PRO 5 Cb -0.17 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 3d2c s PRO 5 CO 0.51 -1.64 -0.12 0.08 -0.33 0.00 0.00 177.00 175.51 3d2c s VAL 6 N -1.90 3.12 -0.20 3.83 1.01 0.11 -1.12 120.40 125.25 3d2c s VAL 6 Ca 0.75 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 3d2c s VAL 6 Cb -0.29 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 3d2c s VAL 6 CO 0.42 0.51 -0.02 -0.69 0.00 0.00 0.00 175.10 175.32 3d2c s VAL 7 N 0.50 3.70 -0.19 2.92 1.01 -0.19 0.30 120.40 128.45 3d2c s VAL 7 Ca -0.08 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 3d2c s VAL 7 Cb -0.16 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 3d2c s VAL 7 CO 0.04 0.43 0.08 -0.04 0.00 0.00 0.00 175.10 175.61 3d2c s MET 8 N 1.13 4.00 -0.27 2.72 -1.94 0.20 -2.23 119.30 122.92 3d2c s MET 8 Ca 0.02 -0.32 -0.02 0.00 -1.71 0.00 0.00 55.69 53.66 3d2c s MET 8 Cb -0.14 -3.29 0.03 0.00 2.01 0.00 0.00 34.83 33.44 3d2c s MET 8 CO 0.01 0.23 -0.04 0.08 -0.01 0.00 0.00 175.02 175.28 3d2c s VAL 9 N 0.51 2.92 0.87 -6.03 1.01 -0.47 -1.66 120.40 117.55 3d2c s VAL 9 Ca 0.04 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 3d2c s VAL 9 Cb -0.12 -2.55 0.12 0.00 0.00 0.00 0.00 36.38 33.82 3d2c s VAL 9 CO 0.01 0.09 1.15 -1.38 0.00 0.00 0.00 175.10 174.97 3d2c s HIS 10 N 1.30 2.68 0.00 5.22 -3.43 -1.26 -1.12 115.29 118.67 3d2c s HIS 10 Ca -0.02 0.82 0.00 0.00 -0.80 0.00 0.00 55.06 55.06 3d2c s HIS 10 Cb -0.18 -3.42 0.00 0.00 -1.43 0.00 0.00 32.58 27.55 3d2c s HIS 10 CO -0.03 -2.14 0.00 0.41 -2.00 0.00 0.00 174.74 170.97 3d2c n GLY 11 N -2.61 2.84 3.72 -1.38 0.00 -1.14 -3.49 105.19 103.13 3d2c n GLY 11 Ca 0.07 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 0.06 -1.10 -0.61 5.41 -1.26 -1.47 119.36 120.39 3d2c n ILE 12 Ca 0.00 -0.02 -0.03 0.00 1.00 0.00 0.00 62.75 63.70 3d2c n ILE 12 Cb 0.00 -1.97 -0.01 0.00 -0.71 0.00 0.00 39.64 36.94 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 3.84 0.38 3.42 7.39 0.00 0.07 -4.95 105.19 115.34 3d2c n GLY 13 Ca 0.16 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 0.36 0.25 3.78 -0.02 0.00 -0.54 -5.11 105.19 103.91 3d2c n GLY 14 Ca -0.03 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 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 -4.72 -0.22 0.54 1.61 1.04 -1.26 -4.87 113.70 105.81 3d2c s SER 15 Ca 0.60 -0.68 0.22 0.00 0.48 0.00 0.00 55.95 56.57 3d2c s SER 15 Cb -0.03 0.69 1.39 0.00 0.10 0.00 0.00 66.02 68.17 3d2c s SER 15 CO 0.40 -1.29 2.09 0.77 0.98 0.00 0.00 173.24 176.19 3d2c h SER 16 N 2.07 0.00 0.36 7.02 4.64 -1.88 -0.90 113.55 124.86 3d2c h SER 16 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 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 0.26 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.99 3d2c h SER 17 N 0.00 0.00 0.29 4.97 4.64 -1.95 -2.15 113.55 119.35 3d2c h SER 17 Ca 0.11 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3d2c h SER 17 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3d2c h SER 17 CO -0.00 0.00 -0.01 0.78 -0.87 0.00 0.00 176.83 176.73 3d2c h ASN 18 N 0.00 0.00 -0.62 4.97 2.35 -1.57 -2.79 115.58 117.92 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 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3d2c h ASN 18 CO 0.00 0.01 0.00 0.49 -1.65 0.00 0.00 177.43 176.28 3d2c n PHE 19 N -3.13 0.82 -0.33 1.19 3.72 -0.81 -4.55 117.46 114.37 3d2c n PHE 19 Ca -0.02 -0.41 0.04 0.00 -0.05 0.00 0.00 57.45 57.01 3d2c n PHE 19 Cb 0.14 -0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.87 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 4.42 0.92 -0.25 -1.08 4.39 -1.67 0.01 114.58 121.33 3d2c h GLU 20 Ca 0.00 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 3d2c h GLU 20 Cb 1.00 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 3d2c h GLU 20 CO 0.00 0.61 0.05 0.78 -1.16 0.00 0.00 179.01 179.29 3d2c h GLY 21 N 0.95 0.44 1.00 -3.84 0.00 -1.83 -1.52 103.07 98.27 3d2c h GLY 21 Ca 0.43 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 3d2c h GLY 21 CO -0.23 0.27 0.41 -2.22 0.00 0.00 0.00 176.54 174.77 3d2c h ILE 22 N 0.22 1.20 0.23 2.60 2.04 -1.58 -0.88 117.51 121.33 3d2c h ILE 22 Ca 0.08 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3d2c h ILE 22 Cb 0.32 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 3d2c h ILE 22 CO 0.00 0.20 -0.11 0.11 0.00 0.00 0.00 178.15 178.36 3d2c h LYS 23 N 0.93 -0.29 -0.52 2.37 1.57 -0.92 0.39 116.57 120.10 3d2c h LYS 23 Ca 0.24 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.14 3d2c h LYS 23 Cb -0.03 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.27 3d2c h LYS 23 CO -0.05 -0.19 0.07 0.77 -0.57 0.00 0.00 179.45 179.49 3d2c h SER 24 N -0.31 -0.07 -0.01 0.86 0.02 -1.05 0.05 113.55 113.04 3d2c h SER 24 Ca -0.03 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3d2c h SER 24 Cb 0.24 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 3d2c h SER 24 CO 0.05 -0.01 0.01 0.22 -1.14 0.00 0.00 176.83 175.96 3d2c h TYR 25 N 0.20 0.02 -0.72 3.45 3.20 -0.81 -1.78 116.97 120.53 3d2c h TYR 25 Ca 0.27 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.17 3d2c h TYR 25 Cb 0.38 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 3d2c h TYR 25 CO -0.26 0.04 0.45 -0.07 -1.64 0.00 0.00 178.16 176.68 3d2c h LEU 26 N -0.01 0.73 -0.31 2.82 3.38 -0.26 -1.86 115.31 119.80 3d2c h LEU 26 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3d2c h LEU 26 Cb 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3d2c h LEU 26 CO -0.00 0.50 0.16 0.58 0.09 0.00 0.00 178.44 179.77 3d2c h VAL 27 N 0.87 1.01 -0.13 1.22 2.07 -0.81 -0.45 116.25 120.02 3d2c h VAL 27 Ca 0.29 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.74 3d2c h VAL 27 Cb 0.05 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3d2c h VAL 27 CO -0.12 0.06 0.13 0.77 0.02 0.00 0.00 177.57 178.43 3d2c h SER 28 N 0.34 0.00 -0.35 0.57 4.64 -0.73 -0.50 113.55 117.51 3d2c h SER 28 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3d2c h SER 28 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3d2c h SER 28 CO -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.89 3d2c n GLN 29 N -3.96 2.05 0.00 4.77 1.13 -0.30 -4.93 117.38 116.15 3d2c n GLN 29 Ca 0.00 -1.61 0.00 0.00 -1.94 0.00 0.00 57.00 53.45 3d2c n GLN 29 Cb 0.25 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.19 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 1.26 0.81 3.79 1.08 0.00 -0.20 -5.06 105.19 106.88 3d2c n GLY 30 Ca 0.17 0.00 -0.36 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 3.18 -0.09 1.61 0.51 -0.51 -4.98 118.94 116.65 3d2c s TRP 31 Ca 0.00 1.62 -0.29 0.00 -2.12 0.00 0.00 56.10 55.31 3d2c s TRP 31 Cb 0.00 -3.10 -0.01 0.00 -0.81 0.00 0.00 33.47 29.55 3d2c s TRP 31 CO 0.00 -0.68 0.99 0.45 -0.51 0.00 0.00 176.95 177.20 3d2c s SER 32 N -1.72 7.25 0.25 2.95 0.15 -1.26 -4.18 113.70 117.15 3d2c s SER 32 Ca 0.61 1.53 -0.03 0.00 0.70 0.00 0.00 55.95 58.76 3d2c s SER 32 Cb -0.20 -2.55 0.51 0.00 -1.71 0.00 0.00 66.02 62.07 3d2c s SER 32 CO 0.25 -0.42 1.71 -0.09 1.20 0.00 0.00 173.24 175.90 3d2c h ARG 33 N 7.06 0.39 0.00 5.44 2.43 -1.93 0.59 114.38 128.36 3d2c h ARG 33 Ca -0.32 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3d2c h ARG 33 Cb 1.16 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3d2c h ARG 33 CO 0.84 0.26 0.00 -0.40 -1.51 0.00 0.00 179.97 179.16 3d2c n ASP 34 N -5.04 0.00 -0.72 -3.80 5.75 -1.26 -2.79 116.55 108.69 3d2c n ASP 34 Ca 0.16 -1.38 0.08 0.00 -0.01 0.00 0.00 54.79 53.63 3d2c n ASP 34 Cb 0.47 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.77 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 -0.78 2.77 -4.08 0.11 4.76 0.20 -4.92 118.16 116.22 3d2c n LYS 35 Ca 0.13 -2.58 -0.33 0.00 -2.87 0.00 0.00 58.31 52.66 3d2c n LYS 35 Cb 0.06 -1.64 -0.16 0.00 -1.84 0.00 0.00 35.03 31.45 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 -2.32 2.35 0.12 -0.35 1.43 -1.12 -0.71 118.68 118.08 3d2c s LEU 36 Ca 0.35 -0.67 0.09 0.00 -1.03 0.00 0.00 54.13 52.87 3d2c s LEU 36 Cb 0.27 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 3d2c s LEU 36 CO 0.10 -0.02 -0.22 -0.31 0.23 0.00 0.00 176.35 176.12 3d2c s TYR 37 N 1.31 1.96 -0.07 0.29 1.51 0.15 -4.97 117.35 117.52 3d2c s TYR 37 Ca 0.04 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.69 3d2c s TYR 37 Cb -0.14 -1.05 0.02 0.00 -0.11 0.00 0.00 41.96 40.68 3d2c s TYR 37 CO -0.11 0.27 -0.04 0.00 -1.11 0.00 0.00 175.55 174.56 3d2c s ALA 38 N -1.27 0.92 0.68 3.71 0.00 -1.26 0.63 121.76 125.17 3d2c s ALA 38 Ca 0.10 -0.25 -0.11 0.00 0.00 0.00 0.00 51.96 51.70 3d2c s ALA 38 Cb -0.09 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.34 3d2c s ALA 38 CO 0.05 -0.27 1.07 0.54 0.00 0.00 0.00 175.76 177.15 3d2c s VAL 39 N 1.49 3.89 -0.15 0.00 0.11 -0.67 -4.82 120.40 120.26 3d2c s VAL 39 Ca -0.01 0.61 -0.02 0.00 -2.93 0.00 0.00 61.98 59.63 3d2c s VAL 39 Cb -0.13 -3.59 0.05 0.00 -1.53 0.00 0.00 36.38 31.18 3d2c s VAL 39 CO -0.04 -0.80 0.01 -1.81 -3.33 0.00 0.00 175.10 169.13 3d2c s ASP 40 N -4.26 2.48 0.03 3.54 1.01 -1.26 -3.70 116.67 114.51 3d2c s ASP 40 Ca 0.57 -0.56 -0.15 0.00 0.71 0.00 0.00 52.55 53.12 3d2c s ASP 40 Cb -0.11 -0.61 -0.06 0.00 1.01 0.00 0.00 42.92 43.15 3d2c s ASP 40 CO 0.53 -0.25 0.44 -0.36 0.21 0.00 0.00 175.17 175.75 3d2c s PHE 41 N 1.85 3.73 -0.02 4.23 0.08 -1.26 -4.97 117.98 121.62 3d2c s PHE 41 Ca 0.01 1.04 0.12 0.00 0.12 0.00 0.00 56.93 58.23 3d2c s PHE 41 Cb -0.15 -2.32 0.04 0.00 -0.57 0.00 0.00 43.02 40.01 3d2c s PHE 41 CO -0.07 0.62 1.42 0.11 -0.10 0.00 0.00 175.22 177.20 3d2c h TRP 42 N 4.56 0.00 -2.53 0.36 5.08 -1.98 -3.40 115.95 118.04 3d2c h TRP 42 Ca -0.51 0.00 -0.65 0.00 1.08 0.00 0.00 58.89 58.81 3d2c h TRP 42 Cb 1.22 0.00 -0.16 0.00 -3.00 0.00 0.00 29.16 27.22 3d2c h TRP 42 CO 0.70 0.67 0.66 0.34 -1.28 0.00 0.00 178.44 179.52 3d2c s ASP 43 N -6.56 6.34 0.00 0.11 -1.08 -1.26 -4.87 116.67 109.36 3d2c s ASP 43 Ca 0.02 -1.39 0.22 0.00 -0.52 0.00 0.00 52.55 50.88 3d2c s ASP 43 Cb 0.09 -2.41 1.32 0.00 -1.46 0.00 0.00 42.92 40.45 3d2c s ASP 43 CO 0.77 -1.30 1.70 0.29 0.52 0.00 0.00 175.17 177.15 3d2c n LYS 44 N 7.28 0.71 0.00 4.34 4.76 -1.26 -2.21 118.16 131.78 3d2c n LYS 44 Ca 0.07 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.63 3d2c n LYS 44 Cb 0.47 -1.48 0.34 0.00 -1.84 0.00 0.00 35.03 32.51 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 -0.98 0.00 -1.58 -0.18 -2.24 -1.26 -0.75 114.28 107.28 3d2c n THR 45 Ca 0.17 -0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 61.78 3d2c n THR 45 Cb 0.08 0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.44 0.94 3.75 3.38 0.00 -0.94 -4.84 105.19 108.92 3d2c n GLY 46 Ca 0.08 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.50 2.45 0.13 2.61 -4.23 -1.26 -4.81 115.64 108.04 3d2c s THR 47 Ca 0.00 0.40 -0.20 0.00 -1.18 0.00 0.00 61.69 60.71 3d2c s THR 47 Cb 0.00 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.54 3d2c s THR 47 CO 0.00 0.07 1.72 0.78 -0.54 0.00 0.00 174.62 176.66 3d2c h ASN 48 N 4.47 -0.07 0.22 3.99 2.35 -1.94 -1.49 115.58 123.09 3d2c h ASN 48 Ca -0.47 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.32 3d2c h ASN 48 Cb 1.22 0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.67 3d2c h ASN 48 CO 0.74 -0.01 -0.01 0.10 -1.65 0.00 0.00 177.43 176.60 3d2c h TYR 49 N 0.06 0.00 0.04 1.19 -0.00 -2.00 0.49 116.97 116.76 3d2c h TYR 49 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 58.73 58.50 3d2c h TYR 49 Cb 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 36.81 3d2c h TYR 49 CO -0.17 0.01 -1.75 0.09 -0.00 0.00 0.00 178.16 176.34 3d2c n ASN 50 N -3.22 1.97 0.08 0.10 3.02 -1.06 -4.51 115.26 111.64 3d2c n ASN 50 Ca -0.02 0.30 -0.07 0.00 -0.03 0.00 0.00 54.58 54.76 3d2c n ASN 50 Cb 0.13 -0.88 -0.06 0.00 -0.61 0.00 0.00 39.78 38.36 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 -0.57 0.09 -0.08 6.41 -0.26 -1.06 -3.32 115.58 116.79 3d2c h ASN 51 Ca -0.43 -0.08 0.04 0.00 -0.56 0.00 0.00 56.30 55.26 3d2c h ASN 51 Cb 1.63 -0.03 -0.06 0.00 -1.06 0.00 0.00 38.32 38.80 3d2c h ASN 51 CO -0.13 0.99 -0.42 1.23 -1.06 0.00 0.00 177.43 178.04 3d2c h GLY 52 N 2.49 -0.74 0.80 2.83 0.00 -0.24 0.28 103.07 108.48 3d2c h GLY 52 Ca -0.03 0.52 0.03 0.00 0.00 0.00 0.00 47.33 47.85 3d2c h GLY 52 CO 0.13 -0.23 0.24 -2.55 0.00 0.00 0.00 176.54 174.13 3d2c h PRO 53 N -0.53 0.47 -0.54 4.80 0.11 -1.79 0.15 132.00 134.68 3d2c h PRO 53 Ca 0.06 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.18 3d2c h PRO 53 Cb 0.64 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.60 3d2c h PRO 53 CO -0.37 0.31 0.30 0.28 -0.21 0.00 0.00 178.00 178.32 3d2c h VAL 54 N 0.49 1.00 -0.42 3.15 2.07 -1.55 -1.20 116.25 119.79 3d2c h VAL 54 Ca 0.20 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 3d2c h VAL 54 Cb 0.08 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 3d2c h VAL 54 CO -0.12 0.11 0.06 0.25 0.02 0.00 0.00 177.57 177.88 3d2c h LEU 55 N 0.58 0.68 -0.45 2.57 5.85 0.12 -1.32 115.31 123.35 3d2c h LEU 55 Ca 0.23 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.73 3d2c h LEU 55 Cb 0.09 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 3d2c h LEU 55 CO -0.13 0.78 0.18 -1.28 -0.34 0.00 0.00 178.44 177.64 3d2c h SER 56 N 0.56 0.21 -0.57 1.25 0.87 -0.21 -0.44 113.55 115.22 3d2c h SER 56 Ca 0.13 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.62 3d2c h SER 56 Cb 0.39 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 3d2c h SER 56 CO 0.01 0.15 -0.07 0.03 -0.53 0.00 0.00 176.83 176.42 3d2c h ARG 57 N 0.36 1.06 -0.25 2.24 -0.00 -1.14 -1.81 114.38 114.84 3d2c h ARG 57 Ca 0.21 -0.37 0.00 0.00 -0.50 0.00 0.00 59.98 59.32 3d2c h ARG 57 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.06 3d2c h ARG 57 CO -0.20 1.07 0.16 0.35 0.00 0.00 0.00 179.97 181.36 3d2c h PHE 58 N 0.95 0.32 -0.42 3.04 3.57 -0.65 -0.34 116.94 123.41 3d2c h PHE 58 Ca 0.15 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 3d2c h PHE 58 Cb 0.64 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 3d2c h PHE 58 CO 0.04 0.22 0.22 0.28 -2.23 0.00 0.00 178.31 176.85 3d2c h VAL 59 N 0.33 1.16 -0.37 1.41 2.07 -0.98 -1.60 116.25 118.28 3d2c h VAL 59 Ca 0.09 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3d2c h VAL 59 Cb -0.02 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3d2c h VAL 59 CO -0.02 0.17 0.18 -0.61 0.02 0.00 0.00 177.57 177.31 3d2c h GLN 60 N 0.55 0.50 -0.55 1.57 5.75 -1.06 -0.13 115.11 121.73 3d2c h GLN 60 Ca 0.15 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.49 3d2c h GLN 60 Cb 0.07 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 3d2c h GLN 60 CO -0.02 0.39 -0.06 -0.22 -2.65 0.00 0.00 178.83 176.27 3d2c h LYS 61 N 0.51 1.01 -0.44 1.69 3.64 -0.45 -0.69 116.57 121.84 3d2c h LYS 61 Ca 0.13 -0.34 -0.12 0.00 -1.27 0.00 0.00 60.65 59.04 3d2c h LYS 61 Cb 0.05 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3d2c h LYS 61 CO -0.02 1.03 -0.22 0.28 -2.27 0.00 0.00 179.45 178.25 3d2c h VAL 62 N 0.91 1.27 0.01 2.00 2.07 -0.32 -1.79 116.25 120.39 3d2c h VAL 62 Ca 0.15 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 3d2c h VAL 62 Cb 0.61 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3d2c h VAL 62 CO 0.04 0.46 -0.00 -0.07 0.02 0.00 0.00 177.57 178.02 3d2c h LEU 63 N 0.76 -0.01 -0.65 2.57 3.38 -0.83 -1.14 115.31 119.40 3d2c h LEU 63 Ca 0.10 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3d2c h LEU 63 Cb 0.76 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 3d2c h LEU 63 CO 0.06 0.27 0.36 0.44 0.09 0.00 0.00 178.44 179.66 3d2c h ASP 64 N -0.29 0.55 -0.40 -0.43 3.32 -1.08 0.49 116.42 118.57 3d2c h ASP 64 Ca -0.00 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 3d2c h ASP 64 Cb 0.29 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3d2c h ASP 64 CO 0.00 0.36 -0.34 -0.08 -1.72 0.00 0.00 179.24 177.46 3d2c h GLU 65 N 0.68 0.95 0.00 3.56 4.81 -1.28 -3.29 114.58 120.01 3d2c h GLU 65 Ca 0.29 -0.48 -0.08 0.00 -0.13 0.00 0.00 59.36 58.96 3d2c h GLU 65 Cb 0.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3d2c h GLU 65 CO -0.17 1.14 -1.31 0.25 -0.73 0.00 0.00 179.01 178.19 3d2c n THR 66 N -4.07 0.82 -1.00 0.32 -2.24 -0.44 -4.96 114.28 102.72 3d2c n THR 66 Ca -0.02 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 3d2c n THR 66 Cb 0.52 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 3d2c n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d2c n GLY 67 N 1.29 0.57 3.82 3.38 0.00 0.17 -5.02 105.19 109.41 3d2c n GLY 67 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.30 2.90 0.01 4.61 0.00 -1.22 -4.99 121.76 120.76 3d2c s ALA 68 Ca 0.00 0.27 -0.21 0.00 0.00 0.00 0.00 51.96 52.02 3d2c s ALA 68 Cb 0.00 -3.17 -0.20 0.00 0.00 0.00 0.00 23.12 19.75 3d2c s ALA 68 CO 0.00 -0.57 1.18 0.87 0.00 0.00 0.00 175.76 177.24 3d2c h LYS 69 N 0.57 0.34 -4.31 0.00 1.57 -1.95 -3.45 116.57 109.34 3d2c h LYS 69 Ca -0.47 -0.28 -0.16 0.00 -1.87 0.00 0.00 60.65 57.88 3d2c h LYS 69 Cb 1.20 0.06 -0.15 0.00 0.08 0.00 0.00 32.23 33.42 3d2c h LYS 69 CO 0.59 0.92 -0.61 0.15 -0.57 0.00 0.00 179.45 179.94 3d2c s LYS 70 N -3.62 0.90 0.34 3.15 1.02 -1.26 -4.76 119.74 115.50 3d2c s LYS 70 Ca -0.14 -1.35 0.09 0.00 0.02 0.00 0.00 55.97 54.58 3d2c s LYS 70 Cb 0.04 0.26 -0.06 0.00 -0.52 0.00 0.00 37.83 37.54 3d2c s LYS 70 CO 0.78 -0.25 -0.02 0.14 -0.92 0.00 0.00 175.35 175.07 3d2c s VAL 71 N -4.01 2.50 0.15 3.17 -7.23 -0.36 -4.08 120.40 110.54 3d2c s VAL 71 Ca 0.20 -2.04 0.07 0.00 -1.81 0.00 0.00 61.98 58.40 3d2c s VAL 71 Cb 0.07 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 3d2c s VAL 71 CO -0.01 -0.20 -0.04 -1.81 -0.31 0.00 0.00 175.10 172.73 3d2c s ASP 72 N -3.68 4.60 -0.04 4.85 1.01 -0.27 -1.89 116.67 121.24 3d2c s ASP 72 Ca 0.34 -0.41 0.05 0.00 0.71 0.00 0.00 52.55 53.24 3d2c s ASP 72 Cb 0.01 -0.93 -0.01 0.00 1.01 0.00 0.00 42.92 43.00 3d2c s ASP 72 CO 0.18 0.12 -0.19 -0.63 0.21 0.00 0.00 175.17 174.86 3d2c s ILE 73 N -1.56 1.60 -0.22 0.77 -1.09 0.27 -1.02 121.20 119.95 3d2c s ILE 73 Ca 0.25 -0.82 0.02 0.00 -2.23 0.00 0.00 60.65 57.87 3d2c s ILE 73 Cb -0.10 -1.37 0.05 0.00 -1.58 0.00 0.00 42.46 39.46 3d2c s ILE 73 CO 0.17 0.46 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.52 3d2c s VAL 74 N -0.06 1.96 0.08 2.92 1.01 -0.95 -0.14 120.40 125.23 3d2c s VAL 74 Ca -0.03 -1.29 0.09 0.00 0.00 0.00 0.00 61.98 60.76 3d2c s VAL 74 Cb -0.12 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 3d2c s VAL 74 CO 0.02 0.15 -0.25 0.00 0.00 0.00 0.00 175.10 175.02 3d2c s ALA 75 N 1.24 2.18 -0.07 5.51 0.00 0.91 -1.37 121.76 130.16 3d2c s ALA 75 Ca -0.04 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.67 3d2c s ALA 75 Cb -0.17 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 3d2c s ALA 75 CO -0.08 0.50 -0.20 -1.58 0.00 0.00 0.00 175.76 174.40 3d2c s HIS 76 N -0.91 2.57 0.00 0.00 2.46 -0.28 0.12 115.29 119.26 3d2c s HIS 76 Ca 0.11 -0.61 0.00 0.00 0.47 0.00 0.00 55.06 55.03 3d2c s HIS 76 Cb -0.10 -1.66 0.00 0.00 -0.13 0.00 0.00 32.58 30.69 3d2c s HIS 76 CO 0.03 -0.14 0.00 0.45 -2.47 0.00 0.00 174.74 172.61 3d2c n SER 77 N 2.96 0.00 0.24 9.88 2.88 -0.31 -0.39 113.62 128.87 3d2c n SER 77 Ca -0.18 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.53 3d2c n SER 77 Cb 0.52 0.00 0.81 0.00 -0.75 0.00 0.00 64.21 64.79 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 -0.05 0.00 -0.61 0.00 0.00 59.70 59.04 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 -0.22 0.78 -0.40 0.00 0.00 176.91 177.07 3d2c h GLY 79 N 0.70 0.00 1.00 1.39 0.00 -0.76 -0.80 103.07 104.60 3d2c h GLY 79 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3d2c h GLY 79 CO 0.00 0.00 0.11 -1.33 0.00 0.00 0.00 176.54 175.32 3d2c h GLY 80 N 0.96 0.94 0.91 4.60 0.00 -0.89 -0.19 103.07 109.40 3d2c h GLY 80 Ca -0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 3d2c h GLY 80 CO 0.03 0.56 0.04 0.00 0.00 0.00 0.00 176.54 177.17 3d2c h ALA 81 N 1.00 0.46 -0.92 3.60 0.00 -1.36 -2.11 119.26 119.93 3d2c h ALA 81 Ca 0.17 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d2c h ALA 81 Cb 0.37 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3d2c h ALA 81 CO 0.01 0.18 0.60 -0.91 0.00 0.00 0.00 179.25 179.12 3d2c h ASN 82 N 0.41 1.06 -0.27 0.00 2.35 -0.96 -0.66 115.58 117.52 3d2c h ASN 82 Ca 0.10 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3d2c h ASN 82 Cb 0.38 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3d2c h ASN 82 CO 0.01 0.78 0.07 0.74 -1.65 0.00 0.00 177.43 177.38 3d2c h THR 83 N 1.25 1.21 -0.28 2.81 2.02 -0.92 -0.44 112.91 118.56 3d2c h THR 83 Ca 0.34 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 3d2c h THR 83 Cb -0.13 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 3d2c h THR 83 CO -0.07 0.22 -0.08 -0.07 0.37 0.00 0.00 175.52 175.89 3d2c h LEU 84 N 0.27 0.43 -0.26 2.58 3.38 -1.10 -0.99 115.31 119.61 3d2c h LEU 84 Ca 0.09 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3d2c h LEU 84 Cb 0.26 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3d2c h LEU 84 CO -0.00 0.56 -0.10 0.22 0.09 0.00 0.00 178.44 179.20 3d2c h TYR 85 N 0.43 0.61 -0.16 1.13 3.20 -0.85 -0.64 116.97 120.69 3d2c h TYR 85 Ca 0.09 -0.15 0.01 0.00 3.14 0.00 0.00 58.73 61.82 3d2c h TYR 85 Cb 0.40 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 3d2c h TYR 85 CO 0.01 0.77 0.08 -0.92 -1.64 0.00 0.00 178.16 176.47 3d2c h TYR 86 N 0.27 0.16 -0.13 -3.82 3.20 -0.71 0.37 116.97 116.32 3d2c h TYR 86 Ca 0.06 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 3d2c h TYR 86 Cb 0.60 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 3d2c h TYR 86 CO 0.06 0.09 0.04 0.82 -1.64 0.00 0.00 178.16 177.53 3d2c h ILE 87 N 0.18 1.18 0.16 1.81 2.04 -1.15 -2.10 117.51 119.63 3d2c h ILE 87 Ca 0.06 -0.56 -0.29 0.00 1.00 0.00 0.00 64.86 65.07 3d2c h ILE 87 Cb 0.00 1.32 0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3d2c h ILE 87 CO -0.04 0.17 -1.41 0.50 0.00 0.00 0.00 178.15 177.37 3d2c h LYS 88 N 0.02 0.33 -0.00 2.37 3.64 -1.07 -2.83 116.57 119.03 3d2c h LYS 88 Ca 0.04 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3d2c h LYS 88 Cb 0.23 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3d2c h LYS 88 CO -0.00 1.27 -0.84 0.66 -2.27 0.00 0.00 179.45 178.27 3d2c n TYR 89 N -3.85 0.00 0.00 1.91 4.02 0.13 -4.98 117.16 114.39 3d2c n TYR 89 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 3d2c n TYR 89 Cb 0.96 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.28 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 -1.25 0.00 -1.39 7.72 4.77 -0.90 -4.99 117.00 120.95 3d2c n LEU 90 Ca 0.04 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.10 3d2c n LEU 90 Cb 0.32 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.74 3d2c n LEU 90 CO 0.37 0.00 0.79 -0.90 -1.33 0.00 0.00 177.39 176.32 3d2c n ASP 91 N 0.00 4.68 -0.09 -1.43 5.75 -1.20 -4.53 116.55 119.72 3d2c n ASP 91 Ca 0.00 -2.76 0.15 0.00 -0.01 0.00 0.00 54.79 52.17 3d2c n ASP 91 Cb 0.00 -0.58 0.76 0.00 -1.03 0.00 0.00 41.12 40.27 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 0.38 -0.92 0.46 6.12 0.00 -0.84 -4.24 105.19 106.16 3d2c n GLY 92 Ca 0.24 -0.24 0.31 0.00 0.00 0.00 0.00 46.02 46.33 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 4.97 1.01 -0.87 -0.02 0.00 -1.71 -1.91 103.07 104.54 3d2c h GLY 93 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 3d2c h GLY 93 CO 0.00 -0.20 -0.37 1.16 0.00 0.00 0.00 176.54 177.13 3d2c n ASN 94 N -4.55 1.55 -0.06 0.19 6.94 -1.26 -0.54 115.26 117.52 3d2c n ASN 94 Ca 0.30 -2.97 0.01 0.00 -0.02 0.00 0.00 54.58 51.90 3d2c n ASN 94 Cb 1.17 -0.40 0.01 0.00 -2.36 0.00 0.00 39.78 38.21 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 -0.82 1.65 -4.36 -3.83 5.02 -0.72 -4.87 118.16 110.24 3d2c n LYS 95 Ca 0.12 -1.22 -0.19 0.00 -2.02 0.00 0.00 58.31 55.01 3d2c n LYS 95 Cb 0.73 -1.03 -0.15 0.00 -0.02 0.00 0.00 35.03 34.56 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 -0.69 0.71 -0.09 -0.18 1.01 -1.22 -1.23 120.40 118.73 3d2c s VAL 96 Ca 0.02 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 3d2c s VAL 96 Cb 0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 3d2c s VAL 96 CO 0.02 0.22 -0.20 0.00 0.00 0.00 0.00 175.10 175.13 3d2c n ALA 97 N 3.09 1.85 -2.73 5.51 0.00 -0.79 -4.74 120.51 122.70 3d2c n ALA 97 Ca -0.16 -0.51 -0.32 0.00 0.00 0.00 0.00 53.44 52.45 3d2c n ALA 97 Cb 0.56 0.17 -0.15 0.00 0.00 0.00 0.00 19.45 20.03 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 -6.09 3.59 -0.08 0.00 0.01 -1.26 -1.37 114.94 109.74 3d2c s ASN 98 Ca -0.18 -0.37 0.02 0.00 -0.71 0.00 0.00 52.86 51.62 3d2c s ASN 98 Cb 0.04 -1.02 0.01 0.00 0.41 0.00 0.00 41.25 40.70 3d2c s ASN 98 CO 0.25 0.26 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.28 3d2c s VAL 99 N -0.23 1.28 -0.14 1.60 1.01 0.46 -0.57 120.40 123.82 3d2c s VAL 99 Ca -0.00 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3d2c s VAL 99 Cb -0.13 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.10 3d2c s VAL 99 CO 0.03 0.39 -0.14 -0.69 0.00 0.00 0.00 175.10 174.69 3d2c s VAL 100 N 0.75 1.54 0.05 2.92 1.01 0.80 -0.61 120.40 126.86 3d2c s VAL 100 Ca -0.12 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.27 3d2c s VAL 100 Cb -0.16 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 3d2c s VAL 100 CO 0.03 0.45 -0.08 0.42 0.00 0.00 0.00 175.10 175.92 3d2c s THR 101 N 1.33 3.54 -0.21 3.92 -4.23 -0.20 -0.06 115.64 119.73 3d2c s THR 101 Ca 0.01 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.56 3d2c s THR 101 Cb -0.13 -2.59 0.04 0.00 1.34 0.00 0.00 72.50 71.15 3d2c s THR 101 CO -0.08 0.27 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.36 3d2c s LEU 102 N -1.76 2.56 -1.41 4.79 1.43 0.12 -0.89 118.68 123.52 3d2c s LEU 102 Ca 0.19 -0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 52.26 3d2c s LEU 102 Cb -0.11 -1.46 0.09 0.00 0.03 0.00 0.00 46.19 44.74 3d2c s LEU 102 CO 0.10 -0.08 0.62 0.61 0.23 0.00 0.00 176.35 177.84 3d2c n GLY 103 N 4.57 -0.48 3.76 -3.19 0.00 0.78 -1.17 105.19 109.47 3d2c n GLY 103 Ca -0.18 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.91 3.01 -0.56 -0.02 0.00 -1.26 -3.37 107.32 102.21 3d2c s GLY 104 Ca 0.50 1.04 -0.04 0.00 0.00 0.00 0.00 44.72 46.22 3d2c s GLY 104 CO 0.62 1.64 2.82 0.00 0.00 0.00 0.00 173.10 178.18 3d2c n ALA 105 N 0.86 6.53 -0.28 3.20 0.00 -0.41 -3.04 120.51 127.36 3d2c n ALA 105 Ca 0.00 -3.08 0.07 0.00 0.00 0.00 0.00 53.44 50.43 3d2c n ALA 105 Cb 0.44 -2.29 0.22 0.00 0.00 0.00 0.00 19.45 17.82 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 3.28 0.42 0.06 0.00 2.35 -1.75 -2.22 115.58 117.73 3d2c h ASN 106 Ca 0.43 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 3d2c h ASN 106 Cb 0.74 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.16 3d2c h ASN 106 CO 0.91 0.16 0.00 0.54 -1.65 0.00 0.00 177.43 177.39 3d2c n ARG 107 N -4.93 0.34 0.00 0.81 1.74 -0.50 -1.57 116.66 112.56 3d2c n ARG 107 Ca 0.16 0.04 0.13 0.00 -0.77 0.00 0.00 57.85 57.42 3d2c n ARG 107 Cb 0.44 -1.50 0.59 0.00 -1.02 0.00 0.00 32.46 30.97 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 -1.07 0.00 -0.03 0.55 4.77 -0.83 -4.01 117.00 116.38 3d2c n LEU 108 Ca 0.09 0.49 -0.08 0.00 -0.03 0.00 0.00 56.01 56.48 3d2c n LEU 108 Cb 0.06 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 3d2c n LEU 108 CO 0.08 -0.03 -0.66 0.41 -1.33 0.00 0.00 177.39 175.85 3d2c n THR 109 N -1.49 0.73 -3.56 -5.08 -1.04 -0.61 -5.10 114.28 98.13 3d2c n THR 109 Ca 0.07 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.05 61.96 3d2c n THR 109 Cb 0.32 -1.69 -0.02 0.00 -1.82 0.00 0.00 70.33 67.12 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 -2.21 0.00 -1.53 12.58 -1.32 -1.04 -5.00 115.64 117.13 3d2c s THR 110 Ca -0.12 -0.31 0.14 0.00 -1.21 0.00 0.00 61.69 60.18 3d2c s THR 110 Cb 0.04 -1.30 0.06 0.00 -1.51 0.00 0.00 72.50 69.80 3d2c s THR 110 CO 0.16 -0.01 0.86 -0.90 -2.21 0.00 0.00 174.62 172.52 3d2c n ASP 111 N -0.40 1.87 -4.27 8.08 5.75 -1.26 -3.56 116.55 122.76 3d2c n ASP 111 Ca -0.13 -1.43 -0.28 0.00 -0.01 0.00 0.00 54.79 52.93 3d2c n ASP 111 Cb 0.63 0.19 -0.15 0.00 -1.03 0.00 0.00 41.12 40.76 3d2c n ASP 111 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3d2c s LYS 112 N -1.35 1.71 -0.28 0.11 1.02 -1.26 -0.83 119.74 118.86 3d2c s LYS 112 Ca 0.14 -0.90 -0.28 0.00 0.02 0.00 0.00 55.97 54.94 3d2c s LYS 112 Cb 0.11 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 35.65 3d2c s LYS 112 CO 0.24 0.47 1.89 0.00 -0.92 0.00 0.00 175.35 177.02 3d2c s ALA 113 N -0.66 2.89 -0.06 5.17 0.00 -0.53 -4.86 121.76 123.72 3d2c s ALA 113 Ca 0.09 0.44 -0.31 0.00 0.00 0.00 0.00 51.96 52.18 3d2c s ALA 113 Cb -0.09 -4.01 -0.09 0.00 0.00 0.00 0.00 23.12 18.93 3d2c s ALA 113 CO 0.00 -2.57 2.00 -2.30 0.00 0.00 0.00 175.76 172.90 3d2c n PRO 114 N 8.41 2.46 0.13 0.00 -0.02 -1.26 -4.82 135.00 139.91 3d2c n PRO 114 Ca 0.24 0.87 0.03 0.00 -2.02 0.00 0.00 63.50 62.62 3d2c n PRO 114 Cb 0.46 -2.93 0.42 0.00 -0.02 0.00 0.00 33.50 31.43 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 11.09 0.22 0.00 0.52 0.11 -1.91 -3.40 132.00 138.63 3d2c h PRO 115 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3d2c h PRO 115 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3d2c h PRO 115 CO 0.95 0.32 0.00 0.41 -0.21 0.00 0.00 178.00 179.47 3d2c n GLY 116 N -1.00 -1.73 0.00 -0.55 0.00 -1.26 -0.65 105.19 100.00 3d2c n GLY 116 Ca -0.01 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 -2.49 2.61 -2.24 0.30 -4.96 114.28 107.50 3d2c n THR 117 Ca 0.00 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.86 3d2c n THR 117 Cb 0.00 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 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 -0.38 6.42 0.57 3.42 -1.08 -1.26 -4.88 116.67 119.49 3d2c s ASP 118 Ca 0.00 0.47 0.27 0.00 -0.52 0.00 0.00 52.55 52.77 3d2c s ASP 118 Cb 0.00 -2.55 1.58 0.00 -1.46 0.00 0.00 42.92 40.49 3d2c s ASP 118 CO 0.00 -1.44 2.08 -0.65 0.52 0.00 0.00 175.17 175.68 3d2c h PRO 119 N 10.06 0.00 0.00 4.34 0.11 -1.97 -2.22 132.00 142.32 3d2c h PRO 119 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3d2c h PRO 119 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3d2c h PRO 119 CO 1.14 0.00 -0.83 0.09 -0.21 0.00 0.00 178.00 178.19 3d2c n ASN 120 N -3.95 0.68 -3.56 -2.05 3.02 -1.26 -4.86 115.26 103.29 3d2c n ASN 120 Ca 0.03 0.04 -0.10 0.00 -0.03 0.00 0.00 54.58 54.52 3d2c n ASN 120 Cb 0.37 0.43 -0.10 0.00 -0.61 0.00 0.00 39.78 39.87 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 -3.21 0.29 0.50 3.52 0.74 -0.83 -5.15 119.66 115.52 3d2c s GLN 121 Ca 0.04 0.78 -0.18 0.00 0.05 0.00 0.00 55.36 56.05 3d2c s GLN 121 Cb 0.13 -0.07 -0.08 0.00 1.10 0.00 0.00 33.01 34.09 3d2c s GLN 121 CO 0.76 -0.40 0.99 0.15 -0.55 0.00 0.00 175.29 176.24 3d2c s LYS 122 N 2.54 3.91 0.14 1.67 1.02 -1.26 -4.36 119.74 123.39 3d2c s LYS 122 Ca 0.04 1.09 -0.30 0.00 0.02 0.00 0.00 55.97 56.82 3d2c s LYS 122 Cb -0.13 -2.13 -0.07 0.00 -0.52 0.00 0.00 37.83 34.98 3d2c s LYS 122 CO -0.13 -0.31 1.17 0.42 -0.92 0.00 0.00 175.35 175.59 3d2c s ILE 123 N -2.39 3.82 -0.13 2.17 1.01 0.18 -5.00 121.20 120.86 3d2c s ILE 123 Ca 0.62 1.45 -0.08 0.00 0.00 0.00 0.00 60.65 62.63 3d2c s ILE 123 Cb -0.11 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 3d2c s ILE 123 CO 0.26 0.19 0.16 -0.76 0.00 0.00 0.00 174.94 174.79 3d2c s LEU 124 N 0.21 4.36 -0.02 2.97 1.43 -0.47 -4.63 118.68 122.53 3d2c s LEU 124 Ca 0.54 0.46 0.06 0.00 -1.03 0.00 0.00 54.13 54.16 3d2c s LEU 124 Cb -0.31 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.78 3d2c s LEU 124 CO 0.33 0.35 -0.20 -0.31 0.23 0.00 0.00 176.35 176.76 3d2c s TYR 125 N -0.73 1.80 -0.15 0.29 1.51 -0.68 -0.41 117.35 118.98 3d2c s TYR 125 Ca 0.14 -0.37 -0.00 0.00 -1.01 0.00 0.00 57.07 55.83 3d2c s TYR 125 Cb -0.12 -1.16 0.03 0.00 -0.11 0.00 0.00 41.96 40.60 3d2c s TYR 125 CO 0.04 -0.05 -0.07 0.99 -1.11 0.00 0.00 175.55 175.34 3d2c s THR 126 N -0.39 1.16 -0.32 -0.71 2.01 0.22 -1.14 115.64 116.47 3d2c s THR 126 Ca 0.06 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 3d2c s THR 126 Cb -0.08 -1.26 0.03 0.00 0.01 0.00 0.00 72.50 71.19 3d2c s THR 126 CO -0.00 0.23 0.09 -0.55 -0.69 0.00 0.00 174.62 173.69 3d2c s SER 127 N 1.63 5.18 -0.13 3.53 0.15 -0.06 -1.03 113.70 122.96 3d2c s SER 127 Ca 0.02 -0.94 -0.05 0.00 0.70 0.00 0.00 55.95 55.68 3d2c s SER 127 Cb -0.14 -1.86 -0.04 0.00 -1.71 0.00 0.00 66.02 62.27 3d2c s SER 127 CO -0.08 -0.26 0.04 -0.63 1.20 0.00 0.00 173.24 173.51 3d2c s ILE 128 N 1.44 4.63 -0.01 6.45 1.01 -0.06 -0.89 121.20 133.77 3d2c s ILE 128 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.36 3d2c s ILE 128 Cb -0.18 -3.01 0.03 0.00 0.01 0.00 0.00 42.46 39.31 3d2c s ILE 128 CO 0.02 0.55 0.39 -0.72 0.00 0.00 0.00 174.94 175.18 3d2c s TYR 129 N -0.40 -0.27 -0.12 3.97 -0.85 -0.92 -0.16 117.35 118.60 3d2c s TYR 129 Ca 0.09 0.39 -0.04 0.00 -0.52 0.00 0.00 57.07 56.98 3d2c s TYR 129 Cb -0.12 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.36 3d2c s TYR 129 CO 0.02 -0.47 0.03 0.45 -1.52 0.00 0.00 175.55 174.06 3d2c s SER 130 N -1.47 5.44 0.57 -0.18 0.15 -1.26 -0.72 113.70 116.23 3d2c s SER 130 Ca -0.11 0.15 0.37 0.00 0.70 0.00 0.00 55.95 57.05 3d2c s SER 130 Cb -0.03 -1.70 1.68 0.00 -1.71 0.00 0.00 66.02 64.26 3d2c s SER 130 CO 0.04 0.31 2.09 0.77 1.20 0.00 0.00 173.24 177.65 3d2c h SER 131 N 5.66 0.00 -0.49 5.45 4.64 -1.67 -1.76 113.55 125.37 3d2c h SER 131 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3d2c h SER 131 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3d2c h SER 131 CO 0.60 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.03 3d2c n ASP 132 N -3.05 3.54 -4.64 4.97 8.00 -1.26 -4.88 116.55 119.23 3d2c n ASP 132 Ca -0.00 -2.28 -0.43 0.00 0.71 0.00 0.00 54.79 52.79 3d2c n ASP 132 Cb 0.23 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.83 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 -0.82 6.83 0.00 -2.24 -1.08 -0.67 -4.59 116.67 114.10 3d2c s ASP 133 Ca 0.38 1.31 0.26 0.00 -0.52 0.00 0.00 52.55 53.97 3d2c s ASP 133 Cb 0.24 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.77 3d2c s ASP 133 CO 0.19 -0.92 1.48 0.23 0.52 0.00 0.00 175.17 176.67 3d2c n MET 134 N 6.96 0.35 -0.14 4.34 2.81 -1.26 -4.47 117.12 125.71 3d2c n MET 134 Ca 0.14 -0.20 -0.29 0.00 -1.81 0.00 0.00 57.70 55.54 3d2c n MET 134 Cb 0.46 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.37 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 -1.15 1.53 -3.92 2.02 2.08 -1.26 -4.92 119.36 113.75 3d2c n ILE 135 Ca 0.08 -0.34 -0.35 0.00 0.56 0.00 0.00 62.75 62.70 3d2c n ILE 135 Cb 0.34 -1.90 -0.14 0.00 -0.75 0.00 0.00 39.64 37.19 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 -2.49 3.17 0.33 1.39 1.01 -1.26 -5.08 120.40 117.47 3d2c s VAL 136 Ca -0.38 -0.82 -0.28 0.00 0.00 0.00 0.00 61.98 60.50 3d2c s VAL 136 Cb 0.14 -2.56 -0.12 0.00 0.00 0.00 0.00 36.38 33.83 3d2c s VAL 136 CO 0.50 0.25 1.31 0.23 0.00 0.00 0.00 175.10 177.39 3d2c n MET 137 N 4.74 2.13 0.26 2.72 2.81 -1.26 -4.83 117.12 123.69 3d2c n MET 137 Ca -0.17 0.75 0.09 0.00 -1.81 0.00 0.00 57.70 56.56 3d2c n MET 137 Cb 0.48 -2.34 0.67 0.00 -0.71 0.00 0.00 33.22 31.32 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 2.79 0.00 -0.83 7.83 -0.26 -1.89 -1.34 115.58 121.88 3d2c h ASN 138 Ca -0.46 0.00 0.13 0.00 -0.56 0.00 0.00 56.30 55.41 3d2c h ASN 138 Cb 1.28 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 38.45 3d2c h ASN 138 CO 0.64 0.00 0.43 0.22 -1.06 0.00 0.00 177.43 177.67 3d2c h TYR 139 N 0.00 0.77 0.00 1.19 5.03 -1.95 -0.44 116.97 121.57 3d2c h TYR 139 Ca 0.00 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.24 3d2c h TYR 139 Cb 0.00 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.05 3d2c h TYR 139 CO 0.00 0.22 -0.50 -0.07 -1.32 0.00 0.00 178.16 176.49 3d2c h LEU 140 N 0.65 0.00 -0.10 2.82 3.38 -1.56 -3.24 115.31 117.27 3d2c h LEU 140 Ca 0.44 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.17 3d2c h LEU 140 Cb 0.56 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.33 3d2c h LEU 140 CO -0.33 0.50 -0.90 0.28 0.09 0.00 0.00 178.44 178.08 3d2c h SER 141 N 0.00 0.92 -2.38 -0.43 0.02 -1.02 -1.26 113.55 109.39 3d2c h SER 141 Ca -0.00 -0.66 -0.55 0.00 -0.84 0.00 0.00 61.79 59.73 3d2c h SER 141 Cb 0.90 -0.28 0.04 0.00 0.14 0.00 0.00 62.40 63.20 3d2c h SER 141 CO 0.06 1.46 1.09 0.54 -1.14 0.00 0.00 176.83 178.85 3d2c n ARG 142 N -3.89 2.64 -4.64 3.45 1.74 -0.69 -4.74 116.66 110.52 3d2c n ARG 142 Ca -0.09 0.96 -0.33 0.00 -0.77 0.00 0.00 57.85 57.62 3d2c n ARG 142 Cb 0.81 -2.84 -0.14 0.00 -1.02 0.00 0.00 32.46 29.26 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 2.92 2.70 -0.03 0.55 1.43 -1.26 -4.84 118.68 120.15 3d2c s LEU 143 Ca 0.84 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 53.29 3d2c s LEU 143 Cb -0.53 -1.62 -0.07 0.00 0.03 0.00 0.00 46.19 44.01 3d2c s LEU 143 CO 0.40 0.13 1.80 -1.81 0.23 0.00 0.00 176.35 177.10 3d2c s ASP 144 N 0.54 6.53 0.00 2.29 1.01 -0.01 -1.76 116.67 125.27 3d2c s ASP 144 Ca -0.08 2.38 0.00 0.00 0.71 0.00 0.00 52.55 55.56 3d2c s ASP 144 Cb -0.16 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.24 3d2c s ASP 144 CO 0.04 -1.02 0.00 0.61 0.21 0.00 0.00 175.17 175.00 3d2c n GLY 145 N 4.37 0.91 3.95 0.21 0.00 -1.26 -1.45 105.19 111.93 3d2c n GLY 145 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.24 3.71 -0.66 4.61 0.00 -0.72 -1.94 121.76 124.53 3d2c s ALA 146 Ca 0.00 -1.08 -0.24 0.00 0.00 0.00 0.00 51.96 50.64 3d2c s ALA 146 Cb 0.00 -2.20 0.05 0.00 0.00 0.00 0.00 23.12 20.97 3d2c s ALA 146 CO 0.00 -0.57 1.07 0.50 0.00 0.00 0.00 175.76 176.76 3d2c s ARG 147 N -4.69 3.20 -0.35 0.00 3.52 -0.29 -4.88 118.95 115.44 3d2c s ARG 147 Ca 0.52 -0.49 -0.20 0.00 -0.13 0.00 0.00 55.73 55.43 3d2c s ARG 147 Cb -0.10 -4.17 0.00 0.00 -1.56 0.00 0.00 34.95 29.12 3d2c s ARG 147 CO 0.39 -1.85 0.60 -0.80 -0.81 0.00 0.00 175.30 172.83 3d2c s ASN 148 N 3.51 6.39 -0.22 -2.12 0.01 -1.26 -0.88 114.94 120.36 3d2c s ASN 148 Ca 0.29 0.10 0.02 0.00 -0.71 0.00 0.00 52.86 52.55 3d2c s ASN 148 Cb -0.13 -2.31 0.04 0.00 0.41 0.00 0.00 41.25 39.26 3d2c s ASN 148 CO 0.14 -0.56 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.33 3d2c s VAL 149 N 2.61 2.16 -0.06 1.60 1.01 -0.07 -4.98 120.40 122.67 3d2c s VAL 149 Ca 0.23 -1.29 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 3d2c s VAL 149 Cb -0.15 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 3d2c s VAL 149 CO 0.14 0.24 0.28 -1.58 0.00 0.00 0.00 175.10 174.18 3d2c s GLN 150 N 1.20 3.71 0.38 2.72 0.74 -1.26 -2.18 119.66 124.97 3d2c s GLN 150 Ca -0.02 0.14 0.02 0.00 0.05 0.00 0.00 55.36 55.55 3d2c s GLN 150 Cb -0.17 -3.21 -0.01 0.00 1.10 0.00 0.00 33.01 30.72 3d2c s GLN 150 CO -0.09 0.72 0.07 0.44 -0.55 0.00 0.00 175.29 175.88 3d2c n ILE 151 N 1.96 0.00 -4.14 -2.34 -5.35 0.10 -4.96 119.36 104.64 3d2c n ILE 151 Ca -0.17 -2.00 -0.09 0.00 -0.27 0.00 0.00 62.75 60.22 3d2c n ILE 151 Cb 0.54 0.57 -0.10 0.00 -1.74 0.00 0.00 39.64 38.91 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 -2.70 0.79 -0.00 4.28 3.76 -1.26 -1.85 115.29 118.31 3d2c s HIS 152 Ca 0.10 -1.17 0.00 0.00 -0.15 0.00 0.00 55.06 53.84 3d2c s HIS 152 Cb 0.00 -0.47 0.00 0.00 1.11 0.00 0.00 32.58 33.22 3d2c s HIS 152 CO 0.07 -0.45 0.00 0.41 -0.85 0.00 0.00 174.74 173.92 3d2c n GLY 153 N -0.04 0.41 3.28 -2.22 0.00 -1.26 -4.97 105.19 100.38 3d2c n GLY 153 Ca -0.08 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.82 2.16 0.61 1.61 1.01 -1.26 -5.06 120.40 117.65 3d2c s VAL 154 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 3d2c s VAL 154 Cb 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.59 3d2c s VAL 154 CO 0.00 0.57 0.95 -0.83 0.00 0.00 0.00 175.10 175.78 3d2c s GLY 155 N -0.12 1.61 0.18 4.51 0.00 -1.26 -3.87 107.32 108.36 3d2c s GLY 155 Ca -0.05 -0.59 -0.18 0.00 0.00 0.00 0.00 44.72 43.90 3d2c s GLY 155 CO 0.04 -0.29 1.62 0.84 0.00 0.00 0.00 173.10 175.31 3d2c h HIS 156 N -0.28 -0.57 0.00 1.90 2.76 -1.93 -0.20 115.15 116.83 3d2c h HIS 156 Ca -0.45 0.05 -0.13 0.00 -2.20 0.00 0.00 60.37 57.64 3d2c h HIS 156 Cb 1.25 0.33 -0.02 0.00 1.55 0.00 0.00 27.41 30.52 3d2c h HIS 156 CO 0.49 -0.31 -0.62 0.52 -1.30 0.00 0.00 177.93 176.71 3d2c h MET 157 N -0.12 0.00 -0.10 5.26 2.86 -2.01 -3.19 114.93 117.64 3d2c h MET 157 Ca 0.22 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.89 3d2c h MET 157 Cb 0.47 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 3d2c h MET 157 CO -0.56 0.62 0.08 0.78 1.06 0.00 0.00 176.91 178.89 3d2c h GLY 158 N 2.29 0.00 -0.12 8.32 0.00 -1.42 -2.39 103.07 109.75 3d2c h GLY 158 Ca -0.01 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.61 3d2c h GLY 158 CO 0.08 0.00 0.72 1.41 0.00 0.00 0.00 176.54 178.75 3d2c h LEU 159 N 0.00 0.23 -0.53 3.11 3.38 -1.40 0.15 115.31 120.25 3d2c h LEU 159 Ca 0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3d2c h LEU 159 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3d2c h LEU 159 CO -0.00 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.76 3d2c n LEU 160 N -4.42 0.51 -0.07 1.67 4.77 -0.90 -3.29 117.00 115.27 3d2c n LEU 160 Ca 0.24 0.63 0.01 0.00 -0.03 0.00 0.00 56.01 56.85 3d2c n LEU 160 Cb 0.99 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 41.54 3d2c n LEU 160 CO 0.33 -0.49 0.35 -1.22 -1.33 0.00 0.00 177.39 175.04 3d2c n TYR 161 N -2.06 0.00 -2.60 -1.77 4.01 0.46 -4.22 117.16 110.98 3d2c n TYR 161 Ca 0.02 -0.24 -0.42 0.00 -0.16 0.00 0.00 57.90 57.10 3d2c n TYR 161 Cb 0.22 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 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 -0.68 7.25 0.16 7.72 0.15 -0.72 -4.95 113.70 122.62 3d2c s SER 162 Ca 0.03 1.78 -0.15 0.00 0.70 0.00 0.00 55.95 58.30 3d2c s SER 162 Cb 0.02 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.81 3d2c s SER 162 CO 0.00 -0.36 1.80 -1.28 1.20 0.00 0.00 173.24 174.60 3d2c h SER 163 N 6.86 0.40 0.22 5.45 0.87 -1.92 -0.42 113.55 125.01 3d2c h SER 163 Ca -0.40 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.10 3d2c h SER 163 Cb 1.21 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 3d2c h SER 163 CO 0.79 0.29 -0.26 0.06 -0.53 0.00 0.00 176.83 177.17 3d2c h GLN 164 N 0.50 0.07 -0.39 2.24 3.07 -1.98 -2.03 115.11 116.59 3d2c h GLN 164 Ca 0.17 -0.02 -0.09 0.00 0.09 0.00 0.00 58.65 58.79 3d2c h GLN 164 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 3d2c h GLN 164 CO -0.08 0.33 -0.12 0.28 0.09 0.00 0.00 178.83 179.34 3d2c h VAL 165 N 0.07 1.28 -0.39 1.86 2.07 -1.67 -2.45 116.25 117.02 3d2c h VAL 165 Ca 0.01 -1.22 0.07 0.00 0.82 0.00 0.00 66.70 66.38 3d2c h VAL 165 Cb 0.50 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 3d2c h VAL 165 CO 0.04 0.41 0.01 1.88 0.02 0.00 0.00 177.57 179.92 3d2c h TYR 166 N 0.57 0.00 -0.74 1.57 -1.99 -0.42 0.17 116.97 116.14 3d2c h TYR 166 Ca 0.09 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.86 3d2c h TYR 166 Cb 0.65 0.06 -0.04 0.00 2.00 0.00 0.00 36.73 39.40 3d2c h TYR 166 CO 0.05 -0.06 0.49 0.77 -0.00 0.00 0.00 178.16 179.41 3d2c h SER 167 N 0.12 0.83 0.06 3.88 0.02 -1.27 -0.76 113.55 116.42 3d2c h SER 167 Ca 0.19 -0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.92 3d2c h SER 167 Cb 0.26 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3d2c h SER 167 CO -0.31 0.60 -0.74 -0.07 -1.14 0.00 0.00 176.83 175.18 3d2c h LEU 168 N 0.98 0.70 -0.52 5.07 3.38 -0.80 -2.27 115.31 121.84 3d2c h LEU 168 Ca 0.27 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3d2c h LEU 168 Cb -0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3d2c h LEU 168 CO -0.06 1.22 0.21 0.40 0.09 0.00 0.00 178.44 180.29 3d2c h ILE 169 N 0.41 1.22 -0.61 1.22 2.04 -0.12 -0.69 117.51 120.98 3d2c h ILE 169 Ca -0.04 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.18 3d2c h ILE 169 Cb 1.33 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 3d2c h ILE 169 CO 0.14 0.26 0.37 0.50 0.00 0.00 0.00 178.15 179.41 3d2c h LYS 170 N 0.70 0.70 -0.02 2.37 3.64 -1.07 0.46 116.57 123.36 3d2c h LYS 170 Ca 0.17 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3d2c h LYS 170 Cb 0.20 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3d2c h LYS 170 CO -0.01 0.46 0.01 0.93 -2.27 0.00 0.00 179.45 178.57 3d2c h GLU 171 N 0.72 0.02 0.04 1.90 5.08 -1.07 -1.27 114.58 120.00 3d2c h GLU 171 Ca 0.25 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 3d2c h GLU 171 Cb 0.04 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 3d2c h GLU 171 CO -0.11 0.08 -0.27 0.78 -1.00 0.00 0.00 179.01 178.49 3d2c h GLY 172 N -0.04 -0.45 2.00 -3.84 0.00 -0.63 0.20 103.07 100.31 3d2c h GLY 172 Ca 0.01 0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 3d2c h GLY 172 CO -0.00 -0.22 -0.00 1.41 0.00 0.00 0.00 176.54 177.73 3d2c h LEU 173 N -0.44 0.00 -3.11 3.11 3.38 -0.82 0.11 115.31 117.55 3d2c h LEU 173 Ca 0.05 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3d2c h LEU 173 Cb 0.50 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 3d2c h LEU 173 CO -0.21 0.00 0.15 0.59 0.09 0.00 0.00 178.44 179.07 3d2c n ASN 174 N -3.25 4.28 0.00 -0.43 3.02 -0.32 -4.88 115.26 113.68 3d2c n ASN 174 Ca -0.03 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.66 3d2c n ASN 174 Cb 0.09 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 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 0.10 0.54 0.32 7.41 0.00 0.38 -4.95 105.19 109.00 3d2c n GLY 175 Ca 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.85 0.58 0.00 -0.02 0.00 0.55 -4.84 105.19 98.60 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 0.19 -0.65 3.27 -0.02 0.00 -1.26 -4.72 105.19 102.01 3d2c n GLY 177 Ca 0.00 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.64 0.85 -0.41 1.61 0.74 -0.70 -4.76 119.66 114.36 3d2c s GLN 178 Ca 0.00 -0.49 0.05 0.00 0.05 0.00 0.00 55.36 54.97 3d2c s GLN 178 Cb 0.00 0.37 0.18 0.00 1.10 0.00 0.00 33.01 34.67 3d2c s GLN 178 CO 0.00 -0.28 0.71 1.21 -0.55 0.00 0.00 175.29 176.38 3d2c s ASN 179 N -2.11 -1.33 -0.39 6.67 3.84 -0.99 -1.69 114.94 118.95 3d2c s ASN 179 Ca -0.04 -0.77 0.00 0.00 0.21 0.00 0.00 52.86 52.26 3d2c s ASN 179 Cb -0.01 1.70 0.36 0.00 -0.55 0.00 0.00 41.25 42.76 3d2c s ASN 179 CO -0.04 -0.14 1.86 0.35 -2.79 0.00 0.00 177.10 176.34 3d2c n THR 180 N 4.14 2.84 0.17 -5.21 -2.24 -0.82 -5.03 114.28 108.14 3d2c n THR 180 Ca 0.11 -1.78 0.02 0.00 -2.27 0.00 0.00 64.05 60.13 3d2c n THR 180 Cb 0.58 -1.02 0.02 0.00 -2.10 0.00 0.00 70.33 67.81 3d2c n THR 180 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09