#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t7c n GLY 2 N 0.00 0.10 2.82 0.00 0.00 -0.25 -4.71 105.19 103.15 1t7c n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1t7c n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t7c s VAL 3 N -1.20 1.75 0.36 1.61 1.01 -1.26 -0.83 120.40 121.83 1t7c s VAL 3 Ca 0.00 -2.58 -0.28 0.00 0.00 0.00 0.00 61.98 59.12 1t7c s VAL 3 Cb 0.00 -2.24 -0.12 0.00 0.00 0.00 0.00 36.38 34.02 1t7c s VAL 3 CO 0.00 -0.80 1.39 -2.65 0.00 0.00 0.00 175.10 173.04 1t7c n PRO 4 N 3.69 2.40 0.15 2.72 -0.02 -1.26 -4.89 135.00 137.79 1t7c n PRO 4 Ca 0.06 0.84 -0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1t7c n PRO 4 Cb 0.36 -2.50 0.24 0.00 -0.02 0.00 0.00 33.50 31.58 1t7c n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t7c h ALA 5 N 2.77 1.14 -2.96 3.55 0.00 -1.88 -3.36 119.26 118.52 1t7c h ALA 5 Ca -0.48 -0.46 -0.71 0.00 0.00 0.00 0.00 54.91 53.26 1t7c h ALA 5 Cb 1.26 -0.08 -0.31 0.00 0.00 0.00 0.00 17.79 18.66 1t7c h ALA 5 CO 0.63 0.64 -0.51 0.42 0.00 0.00 0.00 179.25 180.43 1t7c s ILE 6 N -3.89 3.78 0.14 0.00 1.01 -1.26 -5.07 121.20 115.91 1t7c s ILE 6 Ca -0.02 -1.66 -0.32 0.00 0.00 0.00 0.00 60.65 58.64 1t7c s ILE 6 Cb 0.13 -3.41 -0.12 0.00 0.01 0.00 0.00 42.46 39.08 1t7c s ILE 6 CO 0.75 -0.56 1.78 1.67 0.00 0.00 0.00 174.94 178.58 1t7c n GLN 7 N 4.78 2.67 -2.19 2.79 7.27 -1.26 -4.15 117.38 127.29 1t7c n GLN 7 Ca -0.08 0.97 -0.35 0.00 0.07 0.00 0.00 57.00 57.61 1t7c n GLN 7 Cb 0.42 -2.83 0.01 0.00 2.41 0.00 0.00 30.24 30.25 1t7c n GLN 7 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1t7c s PRO 8 N 2.16 3.26 -0.25 3.69 0.04 -1.26 -4.93 135.00 137.71 1t7c s PRO 8 Ca 0.80 1.64 -0.02 0.00 0.04 0.00 0.00 61.00 63.46 1t7c s PRO 8 Cb -0.53 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.05 1t7c s PRO 8 CO 0.37 -0.93 -0.05 0.08 0.04 0.00 0.00 177.00 176.51 1t7c s VAL 9 N -1.77 2.94 0.00 -0.36 1.01 -1.26 -5.09 120.40 115.88 1t7c s VAL 9 Ca 0.73 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1t7c s VAL 9 Cb -0.25 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1t7c s VAL 9 CO 0.29 0.17 0.00 0.18 0.00 0.00 0.00 175.10 175.74 1t7c n LEU 10 N 4.68 0.00 0.01 3.92 4.77 -1.26 -4.82 117.00 124.30 1t7c n LEU 10 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1t7c n LEU 10 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1t7c n LEU 10 CO 0.27 -0.30 0.00 -1.20 -1.33 0.00 0.00 177.39 174.83 1t7c n SER 11 N -1.90 0.09 0.00 -1.43 7.64 -1.26 -5.18 113.62 111.58 1t7c n SER 11 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1t7c n SER 11 Cb 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1t7c n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1t7c n ILE 16 N -2.66 0.00 -3.25 0.44 5.41 0.49 -5.04 119.36 114.76 1t7c n ILE 16 Ca 0.00 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 1t7c n ILE 16 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.87 1t7c n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1t7c s VAL 17 N 0.00 5.15 -1.48 1.39 1.01 0.13 -3.95 120.40 122.65 1t7c s VAL 17 Ca 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 1t7c s VAL 17 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1t7c s VAL 17 CO 0.00 0.30 0.11 -3.20 0.00 0.00 0.00 175.10 172.31 1t7c n ASN 18 N 3.74 -5.26 -0.57 3.32 5.15 -1.26 -2.43 115.26 117.96 1t7c n ASN 18 Ca -0.06 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 1t7c n ASN 18 Cb 0.51 -4.28 0.00 0.00 -0.53 0.00 0.00 39.78 35.48 1t7c n ASN 18 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1t7c n GLY 19 N -1.10 1.58 3.09 8.20 0.00 -1.26 -4.80 105.19 110.90 1t7c n GLY 19 Ca -0.19 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 43.87 1t7c n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1t7c s GLU 20 N 2.87 0.61 0.17 1.61 1.03 0.12 -4.95 118.70 120.16 1t7c s GLU 20 Ca 0.00 -1.15 -0.31 0.00 0.03 0.00 0.00 54.97 53.55 1t7c s GLU 20 Cb 0.00 0.21 -0.09 0.00 -0.80 0.00 0.00 34.13 33.46 1t7c s GLU 20 CO 0.00 -0.12 1.36 -2.00 -1.33 0.00 0.00 175.26 173.17 1t7c s GLU 21 N -3.72 4.34 0.57 -4.83 2.12 -1.26 -0.57 118.70 115.35 1t7c s GLU 21 Ca 0.05 2.10 -0.13 0.00 0.36 0.00 0.00 54.97 57.35 1t7c s GLU 21 Cb 0.06 -3.21 -0.06 0.00 0.26 0.00 0.00 34.13 31.19 1t7c s GLU 21 CO -0.09 -0.35 1.00 0.00 -0.54 0.00 0.00 175.26 175.27 1t7c s ALA 22 N 0.52 3.10 0.12 6.30 0.00 -0.51 -4.83 121.76 126.46 1t7c s ALA 22 Ca 0.60 0.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.26 1t7c s ALA 22 Cb -0.37 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 1t7c s ALA 22 CO 0.35 -0.48 1.33 0.08 0.00 0.00 0.00 175.76 177.04 1t7c s VAL 23 N -2.93 3.44 -0.10 0.00 1.01 -1.26 -4.89 120.40 115.66 1t7c s VAL 23 Ca 0.56 1.06 -0.38 0.00 0.00 0.00 0.00 61.98 63.23 1t7c s VAL 23 Cb -0.11 -3.68 -0.15 0.00 0.00 0.00 0.00 36.38 32.45 1t7c s VAL 23 CO 0.44 0.10 1.65 -2.65 0.00 0.00 0.00 175.10 174.64 1t7c n PRO 24 N 3.67 1.44 -0.96 2.72 -0.02 -1.26 -1.47 135.00 139.12 1t7c n PRO 24 Ca 0.10 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1t7c n PRO 24 Cb 0.43 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1t7c n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t7c n GLY 25 N 3.72 0.65 0.00 -1.23 0.00 -1.26 -4.91 105.19 102.15 1t7c n GLY 25 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 1t7c n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t7c n SER 26 N -0.07 0.00 -3.17 1.61 3.41 -0.54 -3.57 113.62 111.28 1t7c n SER 26 Ca 0.00 -0.14 -0.24 0.00 -0.26 0.00 0.00 58.87 58.23 1t7c n SER 26 Cb 0.04 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 63.67 1t7c n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1t7c n TRP 27 N -1.26 2.09 0.33 7.33 7.02 -1.26 -4.32 117.44 127.37 1t7c n TRP 27 Ca 0.13 -3.90 0.12 0.00 -1.02 0.00 0.00 57.50 52.82 1t7c n TRP 27 Cb 0.20 -0.46 0.64 0.00 -2.42 0.00 0.00 31.31 29.26 1t7c n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1t7c h PRO 28 N 3.49 0.00 0.00 -0.99 0.13 -1.76 -0.63 132.00 132.23 1t7c h PRO 28 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1t7c h PRO 28 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1t7c h PRO 28 CO 0.67 0.00 -0.67 -2.67 -0.23 0.00 0.00 178.00 175.10 1t7c n TRP 29 N -2.78 0.37 -2.08 1.56 2.14 -1.09 -2.28 117.44 113.26 1t7c n TRP 29 Ca -0.02 0.11 -0.42 0.00 2.07 0.00 0.00 57.50 59.24 1t7c n TRP 29 Cb 0.51 -0.52 -0.03 0.00 -0.81 0.00 0.00 31.31 30.46 1t7c n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1t7c s GLN 30 N -3.13 4.22 0.29 -2.67 2.00 -0.25 -1.12 119.66 119.00 1t7c s GLN 30 Ca 0.07 2.11 0.11 0.00 -2.00 0.00 0.00 55.36 55.65 1t7c s GLN 30 Cb 0.15 -3.77 -0.05 0.00 0.80 0.00 0.00 33.01 30.13 1t7c s GLN 30 CO 0.73 -0.74 -0.16 0.14 -0.50 0.00 0.00 175.29 174.76 1t7c s VAL 31 N 3.25 2.31 -0.15 1.34 -7.23 -0.52 -4.43 120.40 114.96 1t7c s VAL 31 Ca 0.69 -2.33 -0.02 0.00 -1.81 0.00 0.00 61.98 58.52 1t7c s VAL 31 Cb -0.33 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 1t7c s VAL 31 CO 0.28 -0.37 -0.09 -0.55 -0.31 0.00 0.00 175.10 174.06 1t7c s SER 32 N -3.51 4.27 -0.24 4.85 0.15 -0.34 -2.14 113.70 116.74 1t7c s SER 32 Ca 0.30 -0.28 -0.14 0.00 0.70 0.00 0.00 55.95 56.53 1t7c s SER 32 Cb -0.02 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 1t7c s SER 32 CO 0.14 0.15 0.30 -0.76 1.20 0.00 0.00 173.24 174.27 1t7c s LEU 33 N 0.48 4.10 0.14 3.45 1.43 0.38 -0.80 118.68 127.85 1t7c s LEU 33 Ca -0.07 0.30 0.05 0.00 -1.03 0.00 0.00 54.13 53.38 1t7c s LEU 33 Cb -0.15 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1t7c s LEU 33 CO 0.04 -0.06 -0.12 -1.10 0.23 0.00 0.00 176.35 175.34 1t7c s GLN 34 N 1.46 1.04 0.88 1.70 -0.21 -0.61 -1.27 119.66 122.66 1t7c s GLN 34 Ca 0.14 -1.35 -0.11 0.00 0.02 0.00 0.00 55.36 54.05 1t7c s GLN 34 Cb -0.15 -0.75 0.20 0.00 1.00 0.00 0.00 33.01 33.31 1t7c s GLN 34 CO 0.08 0.12 1.21 -0.40 -2.12 0.00 0.00 175.29 174.17 1t7c n ASP 35 N 0.13 0.47 0.20 5.90 5.68 -0.68 -0.69 116.55 127.56 1t7c n ASP 35 Ca -0.13 -1.67 0.13 0.00 -0.50 0.00 0.00 54.79 52.62 1t7c n ASP 35 Cb 0.59 -0.89 0.68 0.00 -1.14 0.00 0.00 41.12 40.37 1t7c n ASP 35 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1t7c h LYS 36 N 0.00 0.00 -0.00 0.11 2.10 -1.93 -1.17 116.57 115.68 1t7c h LYS 36 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1t7c h LYS 36 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1t7c h LYS 36 CO 0.31 0.00 -0.69 0.25 -2.00 0.00 0.00 179.45 177.33 1t7c n THR 37 N -2.40 0.00 0.00 0.07 -2.24 -1.26 -4.95 114.28 103.50 1t7c n THR 37 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1t7c n THR 37 Cb 0.09 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1t7c n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t7c n GLY 38 N 1.48 0.95 3.65 3.38 0.00 -0.44 -5.06 105.19 109.14 1t7c n GLY 38 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1t7c n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t7c s PHE 39 N -2.00 2.97 -0.09 1.61 5.36 -1.26 -4.78 117.98 119.79 1t7c s PHE 39 Ca 0.00 1.10 -0.30 0.00 -0.96 0.00 0.00 56.93 56.78 1t7c s PHE 39 Cb 0.00 -3.61 -0.03 0.00 -0.34 0.00 0.00 43.02 39.04 1t7c s PHE 39 CO 0.00 -1.26 1.33 -1.58 -1.46 0.00 0.00 175.22 172.25 1t7c s HIS 40 N 3.71 2.80 0.00 10.12 5.65 -1.26 -1.69 115.29 134.62 1t7c s HIS 40 Ca 0.51 0.90 0.00 0.00 0.25 0.00 0.00 55.06 56.72 1t7c s HIS 40 Cb -0.17 -3.58 0.00 0.00 -1.18 0.00 0.00 32.58 27.66 1t7c s HIS 40 CO 0.15 -2.07 0.00 1.97 -0.65 0.00 0.00 174.74 174.14 1t7c n PHE 41 N 6.11 0.00 -3.68 3.88 1.16 -0.40 -5.00 117.46 119.53 1t7c n PHE 41 Ca 0.14 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.66 1t7c n PHE 41 Cb 0.45 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.30 1t7c n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1t7c s GLY 43 N -2.82 2.28 0.18 0.00 0.00 0.10 -0.47 107.32 106.59 1t7c s GLY 43 Ca 0.10 -1.42 -0.23 0.00 0.00 0.00 0.00 44.72 43.16 1t7c s GLY 43 CO -0.01 -1.89 0.99 -0.32 0.00 0.00 0.00 173.10 171.87 1t7c s GLY 44 N -4.31 -0.06 -0.04 0.20 0.00 -0.91 -3.75 107.32 98.45 1t7c s GLY 44 Ca 0.38 -0.11 0.01 0.00 0.00 0.00 0.00 44.72 45.00 1t7c s GLY 44 CO 0.24 1.01 -0.02 -0.56 0.00 0.00 0.00 173.10 173.77 1t7c s SER 45 N -3.15 0.79 0.12 1.64 0.01 -0.45 -1.44 113.70 111.23 1t7c s SER 45 Ca 0.17 -0.08 -0.30 0.00 1.31 0.00 0.00 55.95 57.04 1t7c s SER 45 Cb -0.02 -0.35 -0.07 0.00 0.21 0.00 0.00 66.02 65.79 1t7c s SER 45 CO 0.04 -0.09 1.23 -0.76 0.41 0.00 0.00 173.24 174.07 1t7c s LEU 46 N 1.07 4.40 -0.01 2.44 1.43 -0.27 -0.92 118.68 126.82 1t7c s LEU 46 Ca -0.09 2.15 0.11 0.00 -1.03 0.00 0.00 54.13 55.27 1t7c s LEU 46 Cb -0.14 -3.59 -0.14 0.00 0.03 0.00 0.00 46.19 42.35 1t7c s LEU 46 CO -0.01 -0.46 0.37 2.30 0.23 0.00 0.00 176.35 178.78 1t7c n ILE 47 N 3.36 0.00 -3.90 -0.59 -5.35 -0.59 -1.62 119.36 110.66 1t7c n ILE 47 Ca 0.07 -0.25 -0.02 0.00 -0.27 0.00 0.00 62.75 62.28 1t7c n ILE 47 Cb 0.45 0.71 0.02 0.00 -1.74 0.00 0.00 39.64 39.08 1t7c n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1t7c s ASN 48 N -2.50 0.01 0.53 7.28 2.20 -1.23 -4.69 114.94 116.54 1t7c s ASN 48 Ca 0.01 -0.59 0.35 0.00 -0.94 0.00 0.00 52.86 51.69 1t7c s ASN 48 Cb 0.08 0.44 1.73 0.00 -2.00 0.00 0.00 41.25 41.49 1t7c s ASN 48 CO 0.45 -0.87 2.06 1.05 -2.94 0.00 0.00 177.10 176.85 1t7c h GLU 49 N 2.00 0.00 -0.00 3.55 9.09 -1.97 -3.18 114.58 124.07 1t7c h GLU 49 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.14 1t7c h GLU 49 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1t7c h GLU 49 CO 0.35 0.00 -0.08 0.09 0.05 0.00 0.00 179.01 179.42 1t7c n ASN 50 N -2.84 0.85 -4.09 3.06 3.02 -1.26 0.01 115.26 114.01 1t7c n ASN 50 Ca -0.01 -0.93 -0.19 0.00 -0.03 0.00 0.00 54.58 53.42 1t7c n ASN 50 Cb 0.16 0.44 -0.14 0.00 -0.61 0.00 0.00 39.78 39.62 1t7c n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1t7c s TRP 51 N -0.81 1.04 -0.04 3.10 0.52 -1.20 -0.45 118.94 121.10 1t7c s TRP 51 Ca 0.04 -0.29 0.04 0.00 0.02 0.00 0.00 56.10 55.91 1t7c s TRP 51 Cb 0.03 -0.64 -0.00 0.00 -1.15 0.00 0.00 33.47 31.71 1t7c s TRP 51 CO 0.10 0.00 -0.17 0.08 0.02 0.00 0.00 176.95 176.99 1t7c s VAL 52 N -0.62 1.37 -0.11 4.03 1.01 -0.46 -1.54 120.40 124.09 1t7c s VAL 52 Ca 0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1t7c s VAL 52 Cb -0.06 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1t7c s VAL 52 CO 0.00 0.40 0.00 0.54 0.00 0.00 0.00 175.10 176.04 1t7c s VAL 53 N -0.03 4.29 0.00 2.92 0.11 -0.10 -0.29 120.40 127.31 1t7c s VAL 53 Ca -0.02 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1t7c s VAL 53 Cb -0.10 -2.83 0.00 0.00 -1.53 0.00 0.00 36.38 31.91 1t7c s VAL 53 CO 0.02 0.57 0.00 1.07 -3.33 0.00 0.00 175.10 173.42 1t7c n THR 54 N 2.59 0.00 -3.47 5.04 5.66 -0.15 -1.34 114.28 122.61 1t7c n THR 54 Ca -0.18 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.49 1t7c n THR 54 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 1t7c n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t7c s ALA 55 N -1.56 3.63 0.26 1.79 0.00 -1.26 -1.21 121.76 123.40 1t7c s ALA 55 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.67 1t7c s ALA 55 Cb 0.00 -2.38 0.35 0.00 0.00 0.00 0.00 23.12 21.10 1t7c s ALA 55 CO 0.00 0.53 1.67 0.00 0.00 0.00 0.00 175.76 177.96 1t7c h ALA 56 N 2.93 1.01 0.00 0.00 0.00 -1.74 -2.97 119.26 118.48 1t7c h ALA 56 Ca -0.47 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1t7c h ALA 56 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1t7c h ALA 56 CO 0.69 0.60 0.00 -2.39 0.00 0.00 0.00 179.25 178.15 1t7c n HIS 57 N -4.05 0.24 0.30 0.00 1.44 -1.26 -2.31 115.22 109.58 1t7c n HIS 57 Ca -0.01 0.10 0.17 0.00 -2.01 0.00 0.00 57.72 55.97 1t7c n HIS 57 Cb 0.47 -0.65 0.79 0.00 0.12 0.00 0.00 29.99 30.72 1t7c n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t7c n GLY 59 N -0.36 -0.52 3.76 0.00 0.00 -0.98 -4.94 105.19 102.16 1t7c n GLY 59 Ca -0.00 0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1t7c n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t7c s VAL 60 N -3.22 2.17 0.32 1.61 1.01 -1.26 -5.03 120.40 115.99 1t7c s VAL 60 Ca 0.50 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.65 1t7c s VAL 60 Cb -0.24 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1t7c s VAL 60 CO 0.62 0.01 0.09 0.42 0.00 0.00 0.00 175.10 176.24 1t7c s THR 61 N -1.25 0.84 -1.32 3.92 -4.23 -1.26 -4.97 115.64 107.38 1t7c s THR 61 Ca 0.64 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.28 1t7c s THR 61 Cb -0.42 -2.66 0.21 0.00 1.34 0.00 0.00 72.50 70.98 1t7c s THR 61 CO 0.52 0.00 1.39 0.35 -0.54 0.00 0.00 174.62 176.34 1t7c n THR 62 N -0.65 0.73 0.74 3.99 -2.24 -1.26 -1.59 114.28 114.00 1t7c n THR 62 Ca -0.02 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 1t7c n THR 62 Cb 0.66 -0.95 0.29 0.00 -2.10 0.00 0.00 70.33 68.23 1t7c n THR 62 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1t7c n SER 63 N -1.34 0.58 -4.94 3.42 7.64 -1.26 -4.49 113.62 113.23 1t7c n SER 63 Ca 0.06 0.16 -0.24 0.00 1.01 0.00 0.00 58.87 59.86 1t7c n SER 63 Cb 0.12 -0.07 0.03 0.00 -1.01 0.00 0.00 64.21 63.29 1t7c n SER 63 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1t7c s ASP 64 N -3.82 5.47 0.10 6.43 1.01 -0.62 -4.06 116.67 121.18 1t7c s ASP 64 Ca 0.09 0.42 0.05 0.00 0.71 0.00 0.00 52.55 53.83 1t7c s ASP 64 Cb 0.15 -1.41 -0.03 0.00 1.01 0.00 0.00 42.92 42.64 1t7c s ASP 64 CO 0.67 -1.07 -0.14 0.68 0.21 0.00 0.00 175.17 175.52 1t7c s VAL 65 N -2.88 1.23 -0.24 -1.27 -7.23 0.13 -3.98 120.40 106.16 1t7c s VAL 65 Ca 0.54 -1.57 -0.10 0.00 -1.81 0.00 0.00 61.98 59.03 1t7c s VAL 65 Cb -0.10 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 1t7c s VAL 65 CO 0.42 -0.36 0.15 -0.69 -0.31 0.00 0.00 175.10 174.31 1t7c s VAL 66 N -1.87 5.32 -0.28 1.32 1.01 0.49 -1.58 120.40 124.82 1t7c s VAL 66 Ca 0.05 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 1t7c s VAL 66 Cb -0.06 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1t7c s VAL 66 CO 0.02 0.35 0.02 -0.69 0.00 0.00 0.00 175.10 174.81 1t7c s VAL 67 N 1.01 3.51 0.25 2.92 1.01 0.02 0.69 120.40 129.82 1t7c s VAL 67 Ca 0.07 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.28 1t7c s VAL 67 Cb -0.13 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1t7c s VAL 67 CO 0.04 0.11 0.12 0.00 0.00 0.00 0.00 175.10 175.37 1t7c s ALA 68 N 1.42 3.43 -1.06 5.51 0.00 0.05 -1.20 121.76 129.92 1t7c s ALA 68 Ca 0.01 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1t7c s ALA 68 Cb -0.17 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.84 1t7c s ALA 68 CO -0.00 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1t7c n GLY 69 N -1.04 1.06 3.89 0.00 0.00 -1.26 -1.26 105.19 106.57 1t7c n GLY 69 Ca -0.07 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1t7c n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t7c s GLU 70 N -3.01 3.67 0.18 1.61 2.12 -1.26 -4.63 118.70 117.38 1t7c s GLU 70 Ca 0.00 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.35 1t7c s GLU 70 Cb 0.00 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.54 1t7c s GLU 70 CO 0.00 0.46 0.00 0.34 -0.54 0.00 0.00 175.26 175.52 1t7c n PHE 71 N 0.22 -1.26 -3.57 5.30 7.35 -1.26 -4.80 117.46 119.43 1t7c n PHE 71 Ca -0.03 0.22 -0.41 0.00 -0.76 0.00 0.00 57.45 56.47 1t7c n PHE 71 Cb 0.52 0.33 -0.09 0.00 0.35 0.00 0.00 39.48 40.59 1t7c n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1t7c s ASP 72 N -5.35 5.70 0.00 -2.13 -1.08 -1.26 -1.51 116.67 111.04 1t7c s ASP 72 Ca 0.00 -1.62 0.15 0.00 -0.52 0.00 0.00 52.55 50.55 1t7c s ASP 72 Cb 0.00 -2.01 0.65 0.00 -1.46 0.00 0.00 42.92 40.10 1t7c s ASP 72 CO 0.00 -0.60 1.46 0.00 0.52 0.00 0.00 175.17 176.55 1t7c n GLN 73 N 4.94 0.04 0.00 4.34 6.02 0.57 -1.73 117.38 131.55 1t7c n GLN 73 Ca -0.10 0.23 0.13 0.00 -0.01 0.00 0.00 57.00 57.25 1t7c n GLN 73 Cb 0.42 -1.50 0.32 0.00 1.02 0.00 0.00 30.24 30.51 1t7c n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t7c n GLY 74 N 0.01 -0.74 3.54 1.08 0.00 -1.26 -4.81 105.19 103.01 1t7c n GLY 74 Ca 0.04 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1t7c n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t7c s SER 75 N -2.62 6.08 0.35 1.61 0.15 -0.71 -4.95 113.70 113.60 1t7c s SER 75 Ca 0.21 -0.35 0.23 0.00 0.70 0.00 0.00 55.95 56.75 1t7c s SER 75 Cb 0.19 -2.15 0.35 0.00 -1.71 0.00 0.00 66.02 62.70 1t7c s SER 75 CO 0.57 -0.23 1.52 0.77 1.20 0.00 0.00 173.24 177.07 1t7c h SER 76 N 8.47 0.00 0.72 5.45 4.64 -1.87 -3.26 113.55 127.70 1t7c h SER 76 Ca -0.31 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1t7c h SER 76 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1t7c h SER 76 CO 0.63 0.01 -0.53 -1.54 -0.87 0.00 0.00 176.83 174.53 1t7c n SER 77 N -2.86 0.56 -4.76 4.97 3.41 -1.26 -4.92 113.62 108.77 1t7c n SER 77 Ca 0.03 -0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 1t7c n SER 77 Cb 0.51 0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.60 1t7c n SER 77 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1t7c s GLU 78 N -3.09 4.11 -0.27 4.33 2.12 -1.23 -4.94 118.70 119.74 1t7c s GLU 78 Ca 0.09 2.59 -0.28 0.00 0.36 0.00 0.00 54.97 57.72 1t7c s GLU 78 Cb 0.16 -3.00 0.01 0.00 0.26 0.00 0.00 34.13 31.56 1t7c s GLU 78 CO 0.70 -0.60 1.02 0.15 -0.54 0.00 0.00 175.26 175.99 1t7c s LYS 79 N -1.15 4.16 0.27 4.30 -0.14 -1.26 -5.01 119.74 120.91 1t7c s LYS 79 Ca 0.59 1.17 0.02 0.00 -1.36 0.00 0.00 55.97 56.40 1t7c s LYS 79 Cb -0.47 -3.68 -0.04 0.00 -1.68 0.00 0.00 37.83 31.96 1t7c s LYS 79 CO 0.54 -0.73 0.17 0.96 -0.76 0.00 0.00 175.35 175.54 1t7c s ILE 80 N 3.33 0.15 -0.23 2.17 -4.36 -1.26 -4.73 121.20 116.27 1t7c s ILE 80 Ca 0.43 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.84 1t7c s ILE 80 Cb -0.14 -2.51 0.05 0.00 1.25 0.00 0.00 42.46 41.10 1t7c s ILE 80 CO 0.10 0.00 -0.13 -1.10 0.24 0.00 0.00 174.94 174.05 1t7c s GLN 81 N -3.88 2.42 -0.43 0.37 -0.21 -0.39 -4.98 119.66 112.56 1t7c s GLN 81 Ca 0.38 -1.14 -0.20 0.00 0.02 0.00 0.00 55.36 54.43 1t7c s GLN 81 Cb 0.05 -2.74 0.02 0.00 1.00 0.00 0.00 33.01 31.35 1t7c s GLN 81 CO 0.17 -0.45 0.58 0.15 -2.12 0.00 0.00 175.29 173.62 1t7c s LYS 82 N 1.19 3.21 -0.17 2.91 1.02 -1.26 -0.77 119.74 125.88 1t7c s LYS 82 Ca -0.04 -0.51 -0.04 0.00 0.02 0.00 0.00 55.97 55.40 1t7c s LYS 82 Cb -0.18 -3.96 -0.03 0.00 -0.52 0.00 0.00 37.83 33.15 1t7c s LYS 82 CO -0.08 -0.97 -0.02 -0.51 -0.92 0.00 0.00 175.35 172.85 1t7c s LEU 83 N 2.60 3.26 0.49 3.17 1.43 0.22 -4.95 118.68 124.90 1t7c s LEU 83 Ca 0.19 -0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 52.95 1t7c s LEU 83 Cb -0.15 -1.80 -0.08 0.00 0.03 0.00 0.00 46.19 44.18 1t7c s LEU 83 CO 0.17 0.13 1.01 -0.54 0.23 0.00 0.00 176.35 177.35 1t7c s LYS 84 N 0.59 3.87 -0.23 1.70 1.02 -1.26 -0.38 119.74 125.05 1t7c s LYS 84 Ca -0.02 1.19 -0.12 0.00 0.02 0.00 0.00 55.97 57.05 1t7c s LYS 84 Cb -0.14 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 1t7c s LYS 84 CO 0.02 -0.35 0.21 0.42 -0.92 0.00 0.00 175.35 174.72 1t7c s ILE 85 N -2.23 5.33 -0.09 2.17 1.01 -1.26 -1.30 121.20 124.83 1t7c s ILE 85 Ca 0.64 0.29 -0.19 0.00 0.00 0.00 0.00 60.65 61.38 1t7c s ILE 85 Cb -0.13 -3.54 -0.28 0.00 0.01 0.00 0.00 42.46 38.51 1t7c s ILE 85 CO 0.23 0.33 0.69 0.00 0.00 0.00 0.00 174.94 176.19 1t7c h ALA 86 N 7.42 0.06 -2.47 9.38 0.00 -0.66 -3.44 119.26 129.55 1t7c h ALA 86 Ca -0.38 -0.90 -0.11 0.00 0.00 0.00 0.00 54.91 53.52 1t7c h ALA 86 Cb 1.17 0.31 -0.21 0.00 0.00 0.00 0.00 17.79 19.06 1t7c h ALA 86 CO 0.68 0.59 -0.18 0.21 0.00 0.00 0.00 179.25 180.55 1t7c s LYS 87 N -2.44 0.69 -0.17 0.00 2.20 -1.03 -4.96 119.74 114.04 1t7c s LYS 87 Ca -0.18 0.09 -0.03 0.00 -0.36 0.00 0.00 55.97 55.49 1t7c s LYS 87 Cb 0.03 0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.64 1t7c s LYS 87 CO 0.78 -0.18 -0.05 0.08 -0.36 0.00 0.00 175.35 175.62 1t7c s VAL 88 N -0.90 3.63 -0.55 4.02 1.01 -1.26 -1.12 120.40 125.22 1t7c s VAL 88 Ca -0.10 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 1t7c s VAL 88 Cb -0.04 -2.59 0.14 0.00 0.00 0.00 0.00 36.38 33.89 1t7c s VAL 88 CO 0.04 0.48 0.33 -0.36 0.00 0.00 0.00 175.10 175.60 1t7c s PHE 89 N 0.64 3.38 0.06 5.22 0.40 0.70 -4.99 117.98 123.39 1t7c s PHE 89 Ca -0.03 -2.85 -0.27 0.00 -0.60 0.00 0.00 56.93 53.18 1t7c s PHE 89 Cb -0.15 -3.07 -0.05 0.00 0.51 0.00 0.00 43.02 40.26 1t7c s PHE 89 CO 0.02 -0.83 0.84 0.21 0.70 0.00 0.00 175.22 176.16 1t7c s LYS 90 N 0.06 4.56 0.06 0.44 2.20 -1.26 -0.69 119.74 125.11 1t7c s LYS 90 Ca 0.16 1.20 -0.30 0.00 -0.36 0.00 0.00 55.97 56.66 1t7c s LYS 90 Cb -0.22 -3.38 -0.09 0.00 -1.51 0.00 0.00 37.83 32.63 1t7c s LYS 90 CO -0.03 0.23 1.89 1.21 -0.36 0.00 0.00 175.35 178.29 1t7c s ASN 91 N 0.08 6.46 0.26 1.43 3.84 -0.86 -4.82 114.94 121.34 1t7c s ASN 91 Ca 0.42 2.67 0.20 0.00 0.21 0.00 0.00 52.86 56.36 1t7c s ASN 91 Cb -0.21 -2.54 0.99 0.00 -0.55 0.00 0.00 41.25 38.93 1t7c s ASN 91 CO 0.25 -1.02 1.60 -1.54 -2.79 0.00 0.00 177.10 173.60 1t7c n SER 92 N 6.78 0.51 -0.63 -4.21 3.41 -1.26 -1.38 113.62 116.84 1t7c n SER 92 Ca 0.19 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.63 1t7c n SER 92 Cb 0.40 -0.78 0.39 0.00 -0.26 0.00 0.00 64.21 63.96 1t7c n SER 92 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t7c n LYS 93 N -2.15 1.87 -1.68 4.33 5.02 -1.26 -4.91 118.16 119.36 1t7c n LYS 93 Ca -0.00 -1.26 -0.44 0.00 -2.02 0.00 0.00 58.31 54.58 1t7c n LYS 93 Cb 0.09 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.59 1t7c n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1t7c n TYR 94 N 0.53 2.48 -3.45 2.13 9.36 -0.48 -4.68 117.16 123.05 1t7c n TYR 94 Ca 0.17 0.01 -0.43 0.00 3.32 0.00 0.00 57.90 60.97 1t7c n TYR 94 Cb 0.43 -2.66 -0.09 0.00 -0.63 0.00 0.00 39.34 36.38 1t7c n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1t7c s ASN 95 N 2.35 6.08 0.00 2.98 3.84 -0.28 -4.94 114.94 124.96 1t7c s ASN 95 Ca 0.83 -1.06 0.10 0.00 0.21 0.00 0.00 52.86 52.94 1t7c s ASN 95 Cb -0.58 -2.15 0.43 0.00 -0.55 0.00 0.00 41.25 38.40 1t7c s ASN 95 CO 0.40 -0.51 1.31 -1.54 -2.79 0.00 0.00 177.10 173.97 1t7c n SER 96 N 5.15 0.00 -0.13 -4.21 3.41 -1.26 0.60 113.62 117.18 1t7c n SER 96 Ca -0.11 0.46 -0.26 0.00 -0.26 0.00 0.00 58.87 58.70 1t7c n SER 96 Cb 0.46 -0.48 -0.11 0.00 -0.26 0.00 0.00 64.21 63.82 1t7c n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t7c n LEU 97 N -1.48 2.28 0.04 1.04 4.77 -1.26 -4.55 117.00 117.85 1t7c n LEU 97 Ca 0.03 0.20 0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1t7c n LEU 97 Cb 0.11 -0.87 0.06 0.00 -2.33 0.00 0.00 43.42 40.40 1t7c n LEU 97 CO 0.09 0.68 0.09 0.35 -1.33 0.00 0.00 177.39 177.27 1t7c n THR 98 N -3.94 0.26 -1.08 -5.08 -2.24 -1.19 -4.96 114.28 96.05 1t7c n THR 98 Ca -0.50 -0.28 -0.03 0.00 -2.27 0.00 0.00 64.05 60.97 1t7c n THR 98 Cb 0.91 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 1t7c n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1t7c n ILE 99 N -2.07 0.00 -2.60 2.28 5.41 0.20 -4.96 119.36 117.61 1t7c n ILE 99 Ca 0.02 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.44 1t7c n ILE 99 Cb 0.45 -0.61 -0.04 0.00 -0.71 0.00 0.00 39.64 38.73 1t7c n ILE 99 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1t7c s ASN 100 N -2.39 6.53 -1.10 4.38 2.47 -1.22 -3.74 114.94 119.88 1t7c s ASN 100 Ca 0.00 1.82 -0.05 0.00 0.42 0.00 0.00 52.86 55.05 1t7c s ASN 100 Cb 0.00 -2.55 0.01 0.00 -1.45 0.00 0.00 41.25 37.26 1t7c s ASN 100 CO 0.00 -0.65 0.95 0.59 -3.72 0.00 0.00 177.10 174.27 1t7c n ASN 101 N -0.95 -4.69 -3.99 -4.21 3.02 -1.26 -1.13 115.26 102.04 1t7c n ASN 101 Ca 0.08 -0.47 -0.42 0.00 -0.03 0.00 0.00 54.58 53.75 1t7c n ASN 101 Cb 0.53 -4.30 -0.01 0.00 -0.61 0.00 0.00 39.78 35.39 1t7c n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1t7c n ASP 102 N -2.40 4.04 -3.80 6.41 2.03 -1.25 -3.96 116.55 117.61 1t7c n ASP 102 Ca -0.06 -2.84 -0.13 0.00 0.52 0.00 0.00 54.79 52.28 1t7c n ASP 102 Cb 0.57 -1.64 -0.12 0.00 -0.72 0.00 0.00 41.12 39.21 1t7c n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1t7c s ILE 103 N 3.92 0.00 0.00 5.18 2.07 -1.26 -3.52 121.20 127.59 1t7c s ILE 103 Ca 0.51 -0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 59.72 1t7c s ILE 103 Cb 0.11 -0.29 -0.01 0.00 0.13 0.00 0.00 42.46 42.40 1t7c s ILE 103 CO -0.02 -0.01 0.00 -0.89 -1.91 0.00 0.00 174.94 172.11 1t7c s THR 104 N 0.06 0.04 -0.05 4.00 2.01 -0.35 -2.02 115.64 119.32 1t7c s THR 104 Ca -0.00 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1t7c s THR 104 Cb -0.02 -0.11 -0.03 0.00 0.01 0.00 0.00 72.50 72.35 1t7c s THR 104 CO 0.00 -0.17 -0.09 -0.76 -0.69 0.00 0.00 174.62 172.91 1t7c s LEU 105 N -0.50 3.04 -0.19 4.42 1.43 0.14 -0.97 118.68 126.04 1t7c s LEU 105 Ca -0.06 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1t7c s LEU 105 Cb -0.03 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.53 1t7c s LEU 105 CO -0.00 0.35 -0.15 -0.76 0.23 0.00 0.00 176.35 176.01 1t7c s LEU 106 N -0.87 2.38 -0.25 1.79 1.43 0.61 -0.22 118.68 123.55 1t7c s LEU 106 Ca 0.13 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.52 1t7c s LEU 106 Cb -0.11 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1t7c s LEU 106 CO 0.02 0.00 0.38 -0.75 0.23 0.00 0.00 176.35 176.23 1t7c s LYS 107 N 1.30 4.05 0.29 1.70 2.20 -0.27 -1.35 119.74 127.65 1t7c s LYS 107 Ca 0.04 0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.45 1t7c s LYS 107 Cb -0.14 -3.63 -0.09 0.00 -1.51 0.00 0.00 37.83 32.46 1t7c s LYS 107 CO -0.09 -0.23 1.04 -0.51 -0.36 0.00 0.00 175.35 175.20 1t7c s LEU 108 N 1.91 4.51 0.31 5.43 1.43 0.41 0.00 118.68 132.67 1t7c s LEU 108 Ca 0.16 2.12 0.16 0.00 -1.03 0.00 0.00 54.13 55.54 1t7c s LEU 108 Cb -0.15 -3.73 0.32 0.00 0.03 0.00 0.00 46.19 42.65 1t7c s LEU 108 CO 0.09 -0.10 1.56 0.77 0.23 0.00 0.00 176.35 178.90 1t7c h SER 109 N 3.67 0.00 -3.32 2.29 4.64 -1.47 -3.42 113.55 115.94 1t7c h SER 109 Ca -0.46 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.38 1t7c h SER 109 Cb 1.21 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.94 1t7c h SER 109 CO 0.66 0.49 -0.79 -0.89 -0.87 0.00 0.00 176.83 175.43 1t7c s THR 110 N -3.23 0.83 0.71 2.95 2.01 -1.26 -4.98 115.64 112.67 1t7c s THR 110 Ca 0.02 -0.23 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 1t7c s THR 110 Cb 0.09 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.78 1t7c s THR 110 CO 0.73 0.31 1.25 0.00 -0.69 0.00 0.00 174.62 176.22 1t7c s ALA 111 N 1.28 2.18 0.35 7.40 0.00 -1.26 -4.76 121.76 126.95 1t7c s ALA 111 Ca -0.04 1.05 -0.19 0.00 0.00 0.00 0.00 51.96 52.78 1t7c s ALA 111 Cb -0.14 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 1t7c s ALA 111 CO -0.03 -1.84 0.84 0.00 0.00 0.00 0.00 175.76 174.74 1t7c s ALA 112 N -1.71 3.21 -0.49 0.00 0.00 0.10 -5.01 121.76 117.86 1t7c s ALA 112 Ca 0.78 0.26 -0.16 0.00 0.00 0.00 0.00 51.96 52.84 1t7c s ALA 112 Cb -0.33 -2.98 0.07 0.00 0.00 0.00 0.00 23.12 19.88 1t7c s ALA 112 CO 0.44 0.23 0.46 0.45 0.00 0.00 0.00 175.76 177.34 1t7c s SER 113 N -2.08 6.17 0.35 0.00 0.15 -1.26 -4.80 113.70 112.22 1t7c s SER 113 Ca 0.55 -1.27 -0.29 0.00 0.70 0.00 0.00 55.95 55.65 1t7c s SER 113 Cb -0.12 -2.21 -0.11 0.00 -1.71 0.00 0.00 66.02 61.87 1t7c s SER 113 CO 0.17 -0.73 1.45 -0.36 1.20 0.00 0.00 173.24 174.97 1t7c s PHE 114 N 1.88 2.76 0.00 3.44 0.40 -1.26 -4.78 117.98 120.42 1t7c s PHE 114 Ca 0.07 1.19 0.00 0.00 -0.60 0.00 0.00 56.93 57.58 1t7c s PHE 114 Cb -0.23 -3.92 0.00 0.00 0.51 0.00 0.00 43.02 39.37 1t7c s PHE 114 CO 0.08 -2.72 0.00 -1.13 0.70 0.00 0.00 175.22 172.14 1t7c n SER 115 N 0.86 0.00 -0.10 1.36 3.41 0.12 -4.94 113.62 114.32 1t7c n SER 115 Ca 0.02 -0.82 0.13 0.00 -0.26 0.00 0.00 58.87 57.94 1t7c n SER 115 Cb 0.40 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.85 1t7c n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1t7c h GLN 116 N 0.00 0.39 -0.11 4.33 4.15 -1.98 -2.64 115.11 119.24 1t7c h GLN 116 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1t7c h GLN 116 Cb 0.00 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1t7c h GLN 116 CO 0.00 0.26 0.00 0.25 -1.93 0.00 0.00 178.83 177.41 1t7c n THR 117 N -4.47 0.30 -3.70 2.39 -2.24 -1.26 -4.20 114.28 101.10 1t7c n THR 117 Ca 0.11 -0.65 -0.26 0.00 -2.27 0.00 0.00 64.05 60.98 1t7c n THR 117 Cb 0.41 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.48 1t7c n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1t7c s VAL 118 N -0.93 0.28 0.37 2.28 1.01 -0.99 -4.13 120.40 118.29 1t7c s VAL 118 Ca 0.16 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 1t7c s VAL 118 Cb 0.10 -0.75 0.05 0.00 0.00 0.00 0.00 36.38 35.77 1t7c s VAL 118 CO 0.14 -0.12 0.74 -0.94 0.00 0.00 0.00 175.10 174.93 1t7c s SER 119 N 1.98 0.09 0.19 3.32 1.04 -0.97 0.11 113.70 119.46 1t7c s SER 119 Ca 0.01 -1.14 0.02 0.00 0.48 0.00 0.00 55.95 55.33 1t7c s SER 119 Cb -0.16 0.82 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 1t7c s SER 119 CO -0.07 -1.61 0.33 0.00 0.98 0.00 0.00 173.24 172.87 1t7c s ALA 120 N -2.55 3.93 0.27 5.32 0.00 -1.26 -2.69 121.76 124.77 1t7c s ALA 120 Ca 0.17 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1t7c s ALA 120 Cb -0.05 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 1t7c s ALA 120 CO 0.12 0.43 0.45 0.54 0.00 0.00 0.00 175.76 177.30 1t7c s VAL 121 N -1.84 5.17 0.29 0.00 0.11 -0.64 -1.08 120.40 122.40 1t7c s VAL 121 Ca 0.35 -0.49 -0.13 0.00 -2.93 0.00 0.00 61.98 58.78 1t7c s VAL 121 Cb -0.11 -3.80 -0.08 0.00 -1.53 0.00 0.00 36.38 30.86 1t7c s VAL 121 CO 0.29 -0.35 0.67 0.00 -3.33 0.00 0.00 175.10 172.38 1t7c s LEU 123 N -2.90 4.12 0.90 0.00 1.43 -1.26 -0.80 118.68 120.16 1t7c s LEU 123 Ca 0.52 0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 53.82 1t7c s LEU 123 Cb -0.11 -2.09 0.17 0.00 0.03 0.00 0.00 46.19 44.19 1t7c s LEU 123 CO 0.19 0.37 1.24 -2.16 0.23 0.00 0.00 176.35 176.22 1t7c s PRO 124 N -1.18 1.02 0.09 1.29 0.04 -1.26 -4.94 135.00 130.06 1t7c s PRO 124 Ca 0.17 -0.46 -0.06 0.00 0.04 0.00 0.00 61.00 60.69 1t7c s PRO 124 Cb -0.12 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1t7c s PRO 124 CO 0.06 -2.12 0.34 -1.12 0.04 0.00 0.00 177.00 174.21 1t7c s SER 125 N -4.82 6.51 0.59 6.66 0.01 -1.26 -4.95 113.70 116.44 1t7c s SER 125 Ca 0.71 0.59 0.29 0.00 1.31 0.00 0.00 55.95 58.85 1t7c s SER 125 Cb -0.05 -2.10 1.54 0.00 0.21 0.00 0.00 66.02 65.62 1t7c s SER 125 CO 0.51 0.13 1.97 0.00 0.41 0.00 0.00 173.24 176.25 1t7c h ALA 126 N 3.27 2.03 -0.00 1.44 0.00 -1.93 0.22 119.26 124.29 1t7c h ALA 126 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1t7c h ALA 126 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1t7c h ALA 126 CO 0.70 -0.56 -0.53 -1.13 0.00 0.00 0.00 179.25 177.73 1t7c n SER 127 N -3.73 0.65 -4.66 0.00 3.41 -1.26 -4.74 113.62 103.29 1t7c n SER 127 Ca 0.06 -0.44 -0.41 0.00 -0.26 0.00 0.00 58.87 57.82 1t7c n SER 127 Cb 0.54 0.33 0.02 0.00 -0.26 0.00 0.00 64.21 64.84 1t7c n SER 127 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t7c n ASP 128 N -1.38 1.96 -3.95 4.04 8.00 0.06 -4.99 116.55 120.30 1t7c n ASP 128 Ca 0.06 1.05 -0.30 0.00 0.71 0.00 0.00 54.79 56.31 1t7c n ASP 128 Cb 0.34 -1.44 -0.16 0.00 -0.02 0.00 0.00 41.12 39.84 1t7c n ASP 128 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1t7c s ASP 129 N -0.68 3.72 -0.50 -2.24 2.15 -1.26 -4.97 116.67 112.89 1t7c s ASP 129 Ca 0.63 -1.10 -0.16 0.00 0.43 0.00 0.00 52.55 52.35 1t7c s ASP 129 Cb -0.52 -1.18 0.10 0.00 -0.30 0.00 0.00 42.92 41.02 1t7c s ASP 129 CO 0.56 -0.22 0.45 -0.36 -0.17 0.00 0.00 175.17 175.44 1t7c s PHE 130 N 1.40 3.24 0.46 -5.34 0.08 -1.26 -5.05 117.98 111.52 1t7c s PHE 130 Ca -0.05 -1.08 -0.23 0.00 0.12 0.00 0.00 56.93 55.70 1t7c s PHE 130 Cb -0.18 -3.46 -0.09 0.00 -0.57 0.00 0.00 43.02 38.71 1t7c s PHE 130 CO -0.07 -0.91 0.98 0.00 -0.10 0.00 0.00 175.22 175.13 1t7c n ALA 131 N 5.26 0.13 -1.77 5.36 0.00 -1.26 -4.93 120.51 123.30 1t7c n ALA 131 Ca -0.13 0.17 -0.40 0.00 0.00 0.00 0.00 53.44 53.08 1t7c n ALA 131 Cb 0.42 -2.08 -0.00 0.00 0.00 0.00 0.00 19.45 17.79 1t7c n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t7c s ALA 132 N -1.35 3.37 0.00 0.00 0.00 -1.26 -2.29 121.76 120.23 1t7c s ALA 132 Ca 0.66 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1t7c s ALA 132 Cb -0.52 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.08 1t7c s ALA 132 CO 0.55 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1t7c n GLY 133 N 0.65 2.42 3.73 0.00 0.00 0.52 -4.95 105.19 107.55 1t7c n GLY 133 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1t7c n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t7c n THR 134 N -2.00 0.56 -2.82 2.61 -1.04 -0.97 -4.56 114.28 106.05 1t7c n THR 134 Ca 0.00 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.05 61.45 1t7c n THR 134 Cb 0.00 -1.98 -0.04 0.00 -1.82 0.00 0.00 70.33 66.50 1t7c n THR 134 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1t7c s THR 135 N 0.53 4.72 0.25 12.58 2.01 -1.26 -1.42 115.64 133.06 1t7c s THR 135 Ca 0.69 1.53 0.00 0.00 0.31 0.00 0.00 61.69 64.23 1t7c s THR 135 Cb -0.50 -4.22 -0.00 0.00 0.01 0.00 0.00 72.50 67.78 1t7c s THR 135 CO 0.41 -0.25 0.02 0.00 -0.69 0.00 0.00 174.62 174.11 1t7c s VAL 137 N -2.05 0.38 0.06 0.00 1.01 0.57 -1.10 120.40 119.28 1t7c s VAL 137 Ca 0.02 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1t7c s VAL 137 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1t7c s VAL 137 CO 0.02 -0.14 -0.18 0.28 0.00 0.00 0.00 175.10 175.08 1t7c s THR 138 N -0.69 1.42 0.13 3.92 -1.32 -0.73 0.10 115.64 118.46 1t7c s THR 138 Ca -0.04 -1.26 0.01 0.00 -1.21 0.00 0.00 61.69 59.18 1t7c s THR 138 Cb -0.05 -1.28 -0.04 0.00 -1.51 0.00 0.00 72.50 69.61 1t7c s THR 138 CO -0.00 -0.01 0.00 0.42 -2.21 0.00 0.00 174.62 172.82 1t7c s THR 139 N -1.01 0.46 0.00 5.08 -4.23 -1.17 -1.52 115.64 113.25 1t7c s THR 139 Ca 0.04 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1t7c s THR 139 Cb -0.09 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.81 1t7c s THR 139 CO 0.02 -0.61 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 1t7c n GLY 140 N -0.12 0.88 1.48 3.99 0.00 -0.72 -4.35 105.19 106.35 1t7c n GLY 140 Ca -0.08 -1.25 0.01 0.00 0.00 0.00 0.00 46.02 44.69 1t7c n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1t7c n TRP 141 N -1.09 1.69 -1.04 1.61 8.01 -1.26 -1.69 117.44 123.68 1t7c n TRP 141 Ca 0.00 -1.09 -0.29 0.00 -1.31 0.00 0.00 57.50 54.81 1t7c n TRP 141 Cb 0.00 -0.51 0.19 0.00 -2.01 0.00 0.00 31.31 28.98 1t7c n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1t7c s GLY 142 N -1.54 1.57 0.40 6.99 0.00 -1.25 -4.04 107.32 109.44 1t7c s GLY 142 Ca 0.49 -0.26 -0.25 0.00 0.00 0.00 0.00 44.72 44.71 1t7c s GLY 142 CO 0.10 0.36 0.98 1.04 0.00 0.00 0.00 173.10 175.58 1t7c n LEU 143 N -4.30 2.33 -0.22 0.66 4.77 0.10 -2.33 117.00 118.02 1t7c n LEU 143 Ca 0.05 1.05 0.09 0.00 -0.03 0.00 0.00 56.01 57.17 1t7c n LEU 143 Cb 0.56 -1.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.26 1t7c n LEU 143 CO 0.57 -1.56 0.11 0.35 -1.33 0.00 0.00 177.39 175.54 1t7c n THR 144 N -0.42 0.00 -3.70 -5.08 -2.24 -1.25 -0.38 114.28 101.21 1t7c n THR 144 Ca 0.09 -0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1t7c n THR 144 Cb 0.38 1.11 -0.12 0.00 -2.10 0.00 0.00 70.33 69.61 1t7c n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1t7c s ARG 145 N -2.55 0.31 -1.32 -0.78 3.52 -1.26 -4.03 118.95 112.84 1t7c s ARG 145 Ca 0.12 0.73 -0.13 0.00 -0.13 0.00 0.00 55.73 56.32 1t7c s ARG 145 Cb 0.15 -0.02 0.12 0.00 -1.56 0.00 0.00 34.95 33.64 1t7c s ARG 145 CO 0.65 -0.18 1.88 0.98 -0.81 0.00 0.00 175.30 177.83 1t7c n TYR 146 N 4.43 3.69 0.00 5.12 9.36 -1.26 -4.92 117.16 133.58 1t7c n TYR 146 Ca -0.21 -2.95 0.00 0.00 3.32 0.00 0.00 57.90 58.06 1t7c n TYR 146 Cb 0.54 -2.25 0.00 0.00 -0.63 0.00 0.00 39.34 36.99 1t7c n TYR 146 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1t7c n ALA 149 N 5.40 1.13 -2.67 2.98 0.00 -1.26 -5.12 120.51 120.97 1t7c n ALA 149 Ca 0.44 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.63 1t7c n ALA 149 Cb 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.77 1t7c n ALA 149 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1t7c s ASN 150 N -0.67 4.72 0.64 0.00 2.47 -1.26 -5.08 114.94 115.76 1t7c s ASN 150 Ca 0.00 -0.49 -0.15 0.00 0.42 0.00 0.00 52.86 52.64 1t7c s ASN 150 Cb 0.00 -0.97 -0.01 0.00 -1.45 0.00 0.00 41.25 38.82 1t7c s ASN 150 CO 0.00 0.04 1.10 0.42 -3.72 0.00 0.00 177.10 174.94 1t7c s THR 151 N -2.01 3.40 0.47 -5.21 -4.23 -1.26 -4.74 115.64 102.07 1t7c s THR 151 Ca 0.29 0.65 -0.22 0.00 -1.18 0.00 0.00 61.69 61.24 1t7c s THR 151 Cb -0.08 -3.18 -0.08 0.00 1.34 0.00 0.00 72.50 70.51 1t7c s THR 151 CO 0.19 -0.41 1.10 -2.16 -0.54 0.00 0.00 174.62 172.81 1t7c s PRO 152 N -4.11 3.77 0.15 3.99 0.04 -1.26 -4.94 135.00 132.64 1t7c s PRO 152 Ca 0.66 1.59 -0.10 0.00 0.04 0.00 0.00 61.00 63.19 1t7c s PRO 152 Cb -0.19 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 1t7c s PRO 152 CO 0.41 -0.50 1.46 -0.44 0.04 0.00 0.00 177.00 177.96 1t7c h ASP 153 N 1.85 0.93 -2.87 6.66 3.32 -1.93 -3.45 116.42 120.93 1t7c h ASP 153 Ca -0.49 -0.47 -0.64 0.00 0.02 0.00 0.00 57.03 55.45 1t7c h ASP 153 Cb 1.24 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 40.45 1t7c h ASP 153 CO 0.60 1.25 -0.40 -0.13 -1.72 0.00 0.00 179.24 178.84 1t7c s ARG 154 N -4.23 3.72 0.18 3.56 0.52 -1.26 -0.32 118.95 121.12 1t7c s ARG 154 Ca -0.10 0.01 -0.33 0.00 -0.52 0.00 0.00 55.73 54.79 1t7c s ARG 154 Cb 0.11 -3.25 -0.15 0.00 0.52 0.00 0.00 34.95 32.18 1t7c s ARG 154 CO 0.88 0.65 1.23 -0.11 0.02 0.00 0.00 175.30 177.97 1t7c n LEU 155 N 2.28 1.87 -4.69 2.53 7.94 -0.57 -4.88 117.00 121.49 1t7c n LEU 155 Ca -0.17 1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.64 1t7c n LEU 155 Cb 0.54 -1.26 -0.07 0.00 0.53 0.00 0.00 43.42 43.16 1t7c n LEU 155 CO 0.34 -1.11 -0.27 -1.10 -1.11 0.00 0.00 177.39 174.15 1t7c s GLN 156 N -0.30 2.37 0.10 1.96 -1.52 -0.68 -1.43 119.66 120.16 1t7c s GLN 156 Ca 0.73 -1.44 -0.06 0.00 -1.95 0.00 0.00 55.36 52.64 1t7c s GLN 156 Cb -0.82 -2.20 -0.02 0.00 -0.22 0.00 0.00 33.01 29.76 1t7c s GLN 156 CO 0.51 0.28 0.14 1.14 -0.25 0.00 0.00 175.29 177.11 1t7c s GLN 157 N -3.75 0.87 -0.24 2.91 -2.07 0.26 -1.76 119.66 115.88 1t7c s GLN 157 Ca 0.34 -1.12 -0.19 0.00 -1.82 0.00 0.00 55.36 52.56 1t7c s GLN 157 Cb -0.05 0.31 0.07 0.00 -1.09 0.00 0.00 33.01 32.24 1t7c s GLN 157 CO 0.21 -0.26 0.63 0.00 -1.32 0.00 0.00 175.29 174.54 1t7c s ALA 158 N -3.92 -1.59 0.07 2.60 0.00 -0.57 -0.70 121.76 117.64 1t7c s ALA 158 Ca 0.10 1.92 -0.17 0.00 0.00 0.00 0.00 51.96 53.82 1t7c s ALA 158 Cb 0.06 -1.12 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 1t7c s ALA 158 CO -0.07 -0.32 0.52 -1.12 0.00 0.00 0.00 175.76 174.77 1t7c s SER 159 N 0.76 6.93 -0.03 0.00 0.01 -1.26 -1.78 113.70 118.34 1t7c s SER 159 Ca -0.03 1.13 -0.30 0.00 1.31 0.00 0.00 55.95 58.06 1t7c s SER 159 Cb -0.05 -2.31 0.07 0.00 0.21 0.00 0.00 66.02 63.94 1t7c s SER 159 CO -0.06 0.25 0.67 -1.48 0.41 0.00 0.00 173.24 173.03 1t7c s LEU 160 N -1.31 -0.65 0.29 2.44 2.34 -0.26 -4.93 118.68 116.61 1t7c s LEU 160 Ca 0.30 0.63 -0.16 0.00 0.06 0.00 0.00 54.13 54.96 1t7c s LEU 160 Cb -0.18 2.55 -0.09 0.00 -0.56 0.00 0.00 46.19 47.91 1t7c s LEU 160 CO 0.18 -0.65 0.73 -2.16 -1.06 0.00 0.00 176.35 173.39 1t7c s PRO 161 N -1.49 4.07 0.32 1.48 0.04 -1.26 -0.66 135.00 137.51 1t7c s PRO 161 Ca -0.10 0.73 -0.26 0.00 0.04 0.00 0.00 61.00 61.41 1t7c s PRO 161 Cb -0.00 -2.56 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 1t7c s PRO 161 CO 0.07 0.22 0.97 -0.51 0.04 0.00 0.00 177.00 177.80 1t7c s LEU 162 N -2.70 4.35 0.10 -3.56 1.43 -0.51 -1.41 118.68 116.39 1t7c s LEU 162 Ca 0.51 1.91 0.05 0.00 -1.03 0.00 0.00 54.13 55.58 1t7c s LEU 162 Cb -0.12 -3.97 -0.04 0.00 0.03 0.00 0.00 46.19 42.09 1t7c s LEU 162 CO 0.18 -0.12 -0.02 -0.76 0.23 0.00 0.00 176.35 175.87 1t7c s LEU 163 N -2.02 3.38 0.51 1.79 1.43 -0.19 -0.35 118.68 123.23 1t7c s LEU 163 Ca 0.50 -0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 53.18 1t7c s LEU 163 Cb -0.21 -2.12 -0.08 0.00 0.03 0.00 0.00 46.19 43.82 1t7c s LEU 163 CO 0.26 0.17 1.03 -0.94 0.23 0.00 0.00 176.35 177.10 1t7c s SER 164 N -2.34 6.31 0.33 2.29 1.04 -1.26 -4.42 113.70 115.66 1t7c s SER 164 Ca 0.25 1.84 0.05 0.00 0.48 0.00 0.00 55.95 58.57 1t7c s SER 164 Cb -0.11 -2.55 0.68 0.00 0.10 0.00 0.00 66.02 64.13 1t7c s SER 164 CO 0.18 -0.80 1.90 0.78 0.98 0.00 0.00 173.24 176.28 1t7c h ASN 165 N 1.29 0.77 -0.55 7.02 2.35 -1.97 0.80 115.58 125.28 1t7c h ASN 165 Ca -0.49 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.27 1t7c h ASN 165 Cb 1.21 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.42 1t7c h ASN 165 CO 0.59 0.46 0.28 0.74 -1.65 0.00 0.00 177.43 177.85 1t7c h THR 166 N 0.85 1.19 -0.50 2.81 2.02 -1.99 0.95 112.91 118.24 1t7c h THR 166 Ca 0.40 -0.52 -0.13 0.00 0.77 0.00 0.00 66.41 66.92 1t7c h THR 166 Cb 0.40 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1t7c h THR 166 CO -0.16 0.22 -0.19 -1.13 0.37 0.00 0.00 175.52 174.62 1t7c h ASN 167 N 0.75 1.03 -0.04 4.18 -0.00 -1.61 -3.00 115.58 116.89 1t7c h ASN 167 Ca 0.19 -0.38 -0.00 0.00 -0.00 0.00 0.00 56.30 56.11 1t7c h ASN 167 Cb 0.08 -0.28 -0.00 0.00 -0.00 0.00 0.00 38.32 38.12 1t7c h ASN 167 CO -0.03 1.19 0.02 0.00 -0.00 0.00 0.00 177.43 178.60 1t7c h LYS 169 N -0.09 0.00 0.00 0.00 1.57 -0.79 -0.57 116.57 116.68 1t7c h LYS 169 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1t7c h LYS 169 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1t7c h LYS 169 CO -0.00 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.75 1t7c h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.34 0.91 116.57 120.86 1t7c h LYS 170 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1t7c h LYS 170 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1t7c h LYS 170 CO 0.00 0.00 -0.87 0.98 -0.57 0.00 0.00 179.45 178.99 1t7c n TYR 171 N -2.87 0.00 1.11 -1.35 4.19 -0.27 -4.78 117.16 113.18 1t7c n TYR 171 Ca -0.02 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.33 1t7c n TYR 171 Cb 0.11 -0.25 0.54 0.00 0.49 0.00 0.00 39.34 40.24 1t7c n TYR 171 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 1t7c n TRP 172 N -3.66 0.00 -1.34 2.98 7.02 -0.90 -5.01 117.44 116.54 1t7c n TRP 172 Ca -0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.37 1t7c n TRP 172 Cb 0.38 -0.37 0.00 0.00 -2.42 0.00 0.00 31.31 28.90 1t7c n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1t7c n GLY 173 N 1.44 2.77 0.00 6.99 0.00 0.31 -1.91 105.19 114.80 1t7c n GLY 173 Ca 0.09 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1t7c n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t7c n THR 174 N 0.00 0.00 0.41 2.61 -2.24 -1.26 -2.87 114.28 110.93 1t7c n THR 174 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1t7c n THR 174 Cb 0.00 -0.57 0.42 0.00 -2.10 0.00 0.00 70.33 68.08 1t7c n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1t7c h LYS 175 N 0.00 0.00 -5.96 -0.78 1.79 -1.80 -3.42 116.57 106.40 1t7c h LYS 175 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1t7c h LYS 175 Cb 0.00 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1t7c h LYS 175 CO 0.00 0.00 0.61 0.42 -1.08 0.00 0.00 179.45 179.40 1t7c s ILE 176 N -3.28 4.72 0.47 1.86 -1.09 -1.14 -5.03 121.20 117.72 1t7c s ILE 176 Ca 0.07 1.62 0.08 0.00 -2.23 0.00 0.00 60.65 60.18 1t7c s ILE 176 Cb 0.09 -4.23 0.02 0.00 -1.58 0.00 0.00 42.46 36.76 1t7c s ILE 176 CO 0.56 -0.23 0.51 -0.54 -1.23 0.00 0.00 174.94 174.01 1t7c s LYS 177 N 3.12 2.51 0.61 2.79 -0.14 -1.26 -5.03 119.74 122.34 1t7c s LYS 177 Ca 0.39 -1.57 0.37 0.00 -1.36 0.00 0.00 55.97 53.79 1t7c s LYS 177 Cb -0.14 -2.47 1.99 0.00 -1.68 0.00 0.00 37.83 35.53 1t7c s LYS 177 CO 0.10 -0.42 2.25 0.38 -0.76 0.00 0.00 175.35 176.91 1t7c h ASP 178 N 0.72 0.00 -0.74 2.83 3.04 -1.99 -2.37 116.42 117.91 1t7c h ASP 178 Ca -0.38 0.00 -0.31 0.00 -3.24 0.00 0.00 57.03 53.10 1t7c h ASP 178 Cb 1.28 0.00 -0.18 0.00 -1.04 0.00 0.00 39.33 39.38 1t7c h ASP 178 CO 0.51 0.02 0.34 0.00 -2.04 0.00 0.00 179.24 178.07 1t7c n ALA 179 N -2.18 4.83 -2.48 4.15 0.00 -1.26 -4.92 120.51 118.64 1t7c n ALA 179 Ca -0.02 -2.68 -0.26 0.00 0.00 0.00 0.00 53.44 50.47 1t7c n ALA 179 Cb 0.13 -1.21 -0.13 0.00 0.00 0.00 0.00 19.45 18.24 1t7c n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1t7c s MET 180 N -3.14 1.24 -0.00 0.00 -1.94 -0.89 -0.63 119.30 113.94 1t7c s MET 180 Ca 0.53 -1.21 0.01 0.00 -1.71 0.00 0.00 55.69 53.31 1t7c s MET 180 Cb 0.44 -1.58 0.00 0.00 2.01 0.00 0.00 34.83 35.71 1t7c s MET 180 CO 0.10 0.37 -0.02 -1.50 -0.01 0.00 0.00 175.02 173.97 1t7c s ILE 181 N -1.10 0.15 0.20 2.53 2.07 0.81 -4.62 121.20 121.24 1t7c s ILE 181 Ca 0.09 -0.06 0.06 0.00 -1.41 0.00 0.00 60.65 59.32 1t7c s ILE 181 Cb -0.10 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 42.31 1t7c s ILE 181 CO 0.05 0.05 0.18 0.00 -1.91 0.00 0.00 174.94 173.31 1t7c s ALA 183 N -1.90 -1.74 0.00 0.00 0.00 -0.63 -1.02 121.76 116.47 1t7c s ALA 183 Ca 0.32 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1t7c s ALA 183 Cb -0.09 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1t7c s ALA 183 CO 0.25 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1t7c n GLY 184 N 0.27 0.76 2.46 0.00 0.00 -0.50 -0.73 105.19 107.45 1t7c n GLY 184 Ca -0.16 -1.70 -0.20 0.00 0.00 0.00 0.00 46.02 43.97 1t7c n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7c n ALA 185 N 0.38 -0.46 -0.89 4.61 0.00 -1.10 -4.71 120.51 118.35 1t7c n ALA 185 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.77 1t7c n ALA 185 Cb 0.00 -2.02 0.15 0.00 0.00 0.00 0.00 19.45 17.58 1t7c n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1t7c n SER 186 N -1.58 2.64 0.00 0.00 3.41 -1.12 -4.65 113.62 112.33 1t7c n SER 186 Ca -0.21 -2.90 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 1t7c n SER 186 Cb 0.66 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1t7c n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t7c n GLY 187 N -1.06 0.69 3.30 5.00 0.00 -0.19 -5.06 105.19 107.87 1t7c n GLY 187 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 1t7c n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t7c s VAL 188 N -2.00 0.65 -0.27 1.61 -7.23 -1.25 -4.71 120.40 107.21 1t7c s VAL 188 Ca 0.00 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.92 1t7c s VAL 188 Cb 0.00 -2.45 0.10 0.00 0.56 0.00 0.00 36.38 34.59 1t7c s VAL 188 CO 0.00 -0.18 0.90 -0.55 -0.31 0.00 0.00 175.10 174.96 1t7c s SER 189 N -3.27 -0.57 0.82 4.85 0.15 -1.02 -4.25 113.70 110.41 1t7c s SER 189 Ca 0.33 1.07 -0.11 0.00 0.70 0.00 0.00 55.95 57.93 1t7c s SER 189 Cb 0.07 1.07 0.08 0.00 -1.71 0.00 0.00 66.02 65.53 1t7c s SER 189 CO 0.10 -0.21 1.09 -0.44 1.20 0.00 0.00 173.24 174.98 1t7c s SER 190 N 0.19 4.23 0.38 5.45 0.01 -1.26 0.22 113.70 122.92 1t7c s SER 190 Ca 0.01 1.48 -0.12 0.00 1.31 0.00 0.00 55.95 58.63 1t7c s SER 190 Cb -0.05 -2.21 0.05 0.00 0.21 0.00 0.00 66.02 64.02 1t7c s SER 190 CO -0.03 -2.16 0.72 0.00 0.41 0.00 0.00 173.24 172.19 1t7c n MET 192 N -0.55 0.04 0.00 0.00 1.56 -1.26 -0.33 117.12 116.58 1t7c n MET 192 Ca -0.06 0.01 0.00 0.00 -0.27 0.00 0.00 57.70 57.38 1t7c n MET 192 Cb 0.60 -1.53 0.00 0.00 2.15 0.00 0.00 33.22 34.45 1t7c n MET 192 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1t7c n GLY 193 N 5.65 1.85 0.13 -5.12 0.00 -1.26 -0.72 105.19 105.72 1t7c n GLY 193 Ca 0.42 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.52 1t7c n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t7c h ASP 194 N 0.00 0.00 -1.51 1.61 3.32 -0.99 -3.35 116.42 115.50 1t7c h ASP 194 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1t7c h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 1t7c h ASP 194 CO 0.00 0.21 -0.45 -1.20 -1.72 0.00 0.00 179.24 176.08 1t7c n SER 195 N -2.85 -0.96 0.00 6.45 7.64 -1.26 -1.19 113.62 121.46 1t7c n SER 195 Ca -0.02 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1t7c n SER 195 Cb 0.65 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1t7c n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t7c n GLY 196 N 1.88 2.77 3.69 0.23 0.00 -0.25 0.03 105.19 113.54 1t7c n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1t7c n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t7c s GLY 197 N -1.68 1.59 0.35 -0.02 0.00 -0.33 -3.33 107.32 103.90 1t7c s GLY 197 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 44.72 43.93 1t7c s GLY 197 CO 0.00 0.01 0.66 2.56 0.00 0.00 0.00 173.10 176.33 1t7c s PRO 198 N -5.29 3.68 -0.27 2.90 0.04 -1.26 -1.33 135.00 133.48 1t7c s PRO 198 Ca 0.68 0.20 -0.01 0.00 0.04 0.00 0.00 61.00 61.91 1t7c s PRO 198 Cb -0.13 -2.53 0.08 0.00 0.04 0.00 0.00 34.50 31.97 1t7c s PRO 198 CO 0.56 0.09 0.05 -1.17 0.04 0.00 0.00 177.00 176.56 1t7c s LEU 199 N -3.76 2.11 0.10 -3.56 2.96 -0.56 -3.05 118.68 112.91 1t7c s LEU 199 Ca 0.47 -1.35 0.08 0.00 -0.22 0.00 0.00 54.13 53.11 1t7c s LEU 199 Cb -0.10 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 1t7c s LEU 199 CO 0.31 -0.35 -0.16 0.68 -1.32 0.00 0.00 176.35 175.51 1t7c s VAL 200 N 1.62 2.95 0.09 1.68 -7.23 0.11 -0.81 120.40 118.81 1t7c s VAL 200 Ca 0.04 -1.38 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 1t7c s VAL 200 Cb -0.18 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 1t7c s VAL 200 CO -0.16 0.15 -0.08 0.00 -0.31 0.00 0.00 175.10 174.70 1t7c s LYS 202 N -3.05 4.66 -0.34 0.00 1.02 -1.26 0.04 119.74 120.81 1t7c s LYS 202 Ca 0.05 1.28 -0.01 0.00 0.02 0.00 0.00 55.97 57.31 1t7c s LYS 202 Cb -0.00 -3.30 0.12 0.00 -0.52 0.00 0.00 37.83 34.13 1t7c s LYS 202 CO -0.02 0.47 0.16 0.21 -0.92 0.00 0.00 175.35 175.25 1t7c s LYS 203 N -0.86 0.70 -0.77 1.68 2.20 0.19 -4.82 119.74 118.06 1t7c s LYS 203 Ca 0.39 -1.23 -0.02 0.00 -0.36 0.00 0.00 55.97 54.76 1t7c s LYS 203 Cb -0.24 -1.76 0.00 0.00 -1.51 0.00 0.00 37.83 34.33 1t7c s LYS 203 CO 0.28 -1.08 0.65 0.09 -0.36 0.00 0.00 175.35 174.93 1t7c n ASN 204 N 4.47 -2.77 0.00 1.43 3.02 -1.26 -3.11 115.26 117.04 1t7c n ASN 204 Ca 0.03 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1t7c n ASN 204 Cb 0.39 -3.33 0.00 0.00 -0.61 0.00 0.00 39.78 36.23 1t7c n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t7c n GLY 205 N -1.18 1.47 3.44 7.41 0.00 -1.26 -5.01 105.19 110.06 1t7c n GLY 205 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1t7c n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7c s ALA 206 N -3.57 2.55 -0.03 4.61 0.00 -1.18 -4.89 121.76 119.25 1t7c s ALA 206 Ca 0.00 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 1t7c s ALA 206 Cb 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1t7c s ALA 206 CO 0.00 0.57 1.03 -1.58 0.00 0.00 0.00 175.76 175.77 1t7c s TRP 207 N -0.96 3.56 -0.04 0.00 0.52 -0.01 0.54 118.94 122.54 1t7c s TRP 207 Ca 0.15 1.59 0.06 0.00 0.02 0.00 0.00 56.10 57.92 1t7c s TRP 207 Cb -0.10 -3.19 -0.01 0.00 -1.15 0.00 0.00 33.47 29.01 1t7c s TRP 207 CO 0.06 -0.29 -0.21 0.99 0.02 0.00 0.00 176.95 177.52 1t7c s THR 208 N 1.42 1.71 -0.44 2.01 2.01 0.11 -2.42 115.64 120.04 1t7c s THR 208 Ca 0.52 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 61.35 1t7c s THR 208 Cb -0.21 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 70.84 1t7c s THR 208 CO 0.24 0.48 1.66 -0.22 -0.69 0.00 0.00 174.62 176.10 1t7c s LEU 209 N -0.19 3.46 -0.19 4.42 2.96 0.01 -1.54 118.68 127.62 1t7c s LEU 209 Ca -0.00 0.83 0.14 0.00 -0.22 0.00 0.00 54.13 54.88 1t7c s LEU 209 Cb -0.11 -3.25 -0.24 0.00 0.50 0.00 0.00 46.19 43.10 1t7c s LEU 209 CO 0.02 -1.78 0.08 0.52 -1.32 0.00 0.00 176.35 173.87 1t7c n VAL 210 N 7.21 1.44 -4.02 1.68 0.31 0.01 -4.35 118.33 120.61 1t7c n VAL 210 Ca 0.19 -0.80 -0.09 0.00 -0.01 0.00 0.00 64.34 63.63 1t7c n VAL 210 Cb 0.49 -0.70 -0.08 0.00 -0.91 0.00 0.00 33.84 32.63 1t7c n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1t7c s GLY 211 N -5.63 0.62 -0.10 2.92 0.00 -0.67 -1.87 107.32 102.59 1t7c s GLY 211 Ca -0.14 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.53 1t7c s GLY 211 CO 0.79 -1.02 -0.14 -0.42 0.00 0.00 0.00 173.10 172.31 1t7c s ILE 212 N -3.99 1.40 -0.08 0.90 1.01 -0.87 -1.50 121.20 118.08 1t7c s ILE 212 Ca 0.18 -0.58 -0.36 0.00 0.00 0.00 0.00 60.65 59.89 1t7c s ILE 212 Cb 0.05 -1.29 -0.14 0.00 0.01 0.00 0.00 42.46 41.09 1t7c s ILE 212 CO -0.00 0.42 1.69 0.52 0.00 0.00 0.00 174.94 177.57 1t7c n VAL 213 N 4.23 0.30 0.00 2.92 0.31 -0.44 -0.81 118.33 124.84 1t7c n VAL 213 Ca -0.19 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1t7c n VAL 213 Cb 0.51 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1t7c n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1t7c n SER 214 N 4.99 0.00 -3.51 4.52 2.88 -1.02 -1.09 113.62 120.38 1t7c n SER 214 Ca 0.22 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.66 1t7c n SER 214 Cb 0.22 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.66 1t7c n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1t7c s TRP 215 N -0.87 0.33 -0.98 0.66 1.48 -0.85 -4.93 118.94 113.78 1t7c s TRP 215 Ca 0.00 -0.77 0.00 0.00 -1.06 0.00 0.00 56.10 54.27 1t7c s TRP 215 Cb 0.00 0.42 0.00 0.00 -1.16 0.00 0.00 33.47 32.73 1t7c s TRP 215 CO 0.00 -1.24 0.00 0.41 -4.06 0.00 0.00 176.95 172.06 1t7c n GLY 216 N -0.48 -0.79 3.64 3.67 0.00 -1.26 -0.30 105.19 109.68 1t7c n GLY 216 Ca -0.03 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.23 1t7c n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t7c n SER 217 N 0.00 2.27 0.00 1.61 2.88 -1.26 -4.85 113.62 114.27 1t7c n SER 217 Ca 0.00 1.15 0.09 0.00 -1.33 0.00 0.00 58.87 58.78 1t7c n SER 217 Cb 0.00 -1.36 0.46 0.00 -0.75 0.00 0.00 64.21 62.56 1t7c n SER 217 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1t7c n SER 218 N 2.04 0.00 -0.08 -3.46 7.64 -1.26 -2.07 113.62 116.43 1t7c n SER 218 Ca 0.12 0.02 0.03 0.00 1.01 0.00 0.00 58.87 60.06 1t7c n SER 218 Cb 0.30 -0.28 0.04 0.00 -1.01 0.00 0.00 64.21 63.26 1t7c n SER 218 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1t7c n THR 219 N -1.28 1.01 -3.83 0.44 -2.24 -1.26 -5.00 114.28 102.12 1t7c n THR 219 Ca 0.09 -1.13 -0.28 0.00 -2.27 0.00 0.00 64.05 60.45 1t7c n THR 219 Cb 0.15 0.34 0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1t7c n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t7c s SER 221 N -3.37 6.41 0.00 0.00 0.15 -1.26 -4.76 113.70 110.87 1t7c s SER 221 Ca 0.61 2.87 0.31 0.00 0.70 0.00 0.00 55.95 60.44 1t7c s SER 221 Cb -0.30 -2.62 1.86 0.00 -1.71 0.00 0.00 66.02 63.26 1t7c s SER 221 CO 0.80 -0.91 2.20 0.35 1.20 0.00 0.00 173.24 176.88 1t7c n THR 222 N 3.05 0.00 0.05 6.45 -2.24 -1.26 -3.17 114.28 117.16 1t7c n THR 222 Ca 0.12 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.96 1t7c n THR 222 Cb 0.37 -0.51 0.14 0.00 -2.10 0.00 0.00 70.33 68.23 1t7c n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t7c n SER 223 N -1.02 2.74 -4.54 3.42 3.41 -1.26 -1.03 113.62 115.34 1t7c n SER 223 Ca 0.23 -1.84 -0.29 0.00 -0.26 0.00 0.00 58.87 56.71 1t7c n SER 223 Cb 0.12 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 63.79 1t7c n SER 223 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1t7c s THR 224 N -1.03 3.15 0.23 6.66 -4.23 -1.19 -4.76 115.64 114.48 1t7c s THR 224 Ca 0.23 -1.41 -0.30 0.00 -1.18 0.00 0.00 61.69 59.03 1t7c s THR 224 Cb 0.13 -2.48 -0.10 0.00 1.34 0.00 0.00 72.50 71.39 1t7c s THR 224 CO 0.18 0.08 1.44 -2.84 -0.54 0.00 0.00 174.62 172.94 1t7c s PRO 225 N -2.27 4.27 0.17 3.99 0.02 -1.26 -2.71 135.00 137.22 1t7c s PRO 225 Ca 0.21 2.28 -0.12 0.00 0.02 0.00 0.00 61.00 63.39 1t7c s PRO 225 Cb -0.11 -3.12 -0.07 0.00 0.02 0.00 0.00 34.50 31.22 1t7c s PRO 225 CO 0.13 -0.43 0.53 0.20 -0.33 0.00 0.00 177.00 177.10 1t7c s GLY 226 N 0.46 2.37 -0.08 0.52 0.00 0.09 -4.56 107.32 106.12 1t7c s GLY 226 Ca 0.60 -0.23 0.01 0.00 0.00 0.00 0.00 44.72 45.11 1t7c s GLY 226 CO 0.41 -0.01 -0.10 0.14 0.00 0.00 0.00 173.10 173.54 1t7c s VAL 227 N -1.60 3.40 0.11 1.40 1.01 0.59 -1.60 120.40 123.72 1t7c s VAL 227 Ca 0.41 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.86 1t7c s VAL 227 Cb -0.13 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1t7c s VAL 227 CO 0.20 0.57 -0.12 -0.31 0.00 0.00 0.00 175.10 175.44 1t7c s TYR 228 N -0.46 1.24 0.02 5.22 1.51 0.67 -2.01 117.35 123.54 1t7c s TYR 228 Ca 0.06 -0.62 -0.30 0.00 -1.01 0.00 0.00 57.07 55.20 1t7c s TYR 228 Cb -0.12 -0.66 -0.05 0.00 -0.11 0.00 0.00 41.96 41.02 1t7c s TYR 228 CO 0.02 0.08 1.24 0.00 -1.11 0.00 0.00 175.55 175.78 1t7c s ALA 229 N -2.38 3.46 -0.57 3.71 0.00 0.01 -0.13 121.76 125.85 1t7c s ALA 229 Ca 0.08 0.81 -0.28 0.00 0.00 0.00 0.00 51.96 52.57 1t7c s ALA 229 Cb -0.03 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.61 1t7c s ALA 229 CO 0.02 -0.61 1.37 0.50 0.00 0.00 0.00 175.76 177.03 1t7c s ARG 230 N 1.60 3.33 0.33 0.00 3.52 0.20 -2.04 118.95 125.89 1t7c s ARG 230 Ca 0.59 0.38 0.02 0.00 -0.13 0.00 0.00 55.73 56.59 1t7c s ARG 230 Cb -0.29 -4.11 0.59 0.00 -1.56 0.00 0.00 34.95 29.59 1t7c s ARG 230 CO 0.27 -1.91 1.97 0.28 -0.81 0.00 0.00 175.30 175.10 1t7c h VAL 231 N 6.32 1.13 -0.17 7.11 2.07 -1.66 -2.06 116.25 128.99 1t7c h VAL 231 Ca -0.27 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 66.96 1t7c h VAL 231 Cb 1.08 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1t7c h VAL 231 CO 1.18 0.17 0.12 0.71 0.02 0.00 0.00 177.57 179.77 1t7c h THR 232 N 0.93 0.99 -0.00 2.57 1.35 -1.86 0.48 112.91 117.37 1t7c h THR 232 Ca 0.29 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 66.10 1t7c h THR 232 Cb 0.02 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1t7c h THR 232 CO -0.08 0.03 -0.09 0.00 -0.25 0.00 0.00 175.52 175.12 1t7c n ALA 233 N -2.53 2.58 -0.12 6.62 0.00 -0.78 -3.93 120.51 122.35 1t7c n ALA 233 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1t7c n ALA 233 Cb 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1t7c n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t7c n LEU 234 N -1.45 0.42 0.21 0.00 4.77 0.06 -4.77 117.00 116.25 1t7c n LEU 234 Ca 0.08 -0.60 0.05 0.00 -0.03 0.00 0.00 56.01 55.51 1t7c n LEU 234 Cb 0.33 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.88 1t7c n LEU 234 CO 0.28 0.11 0.82 1.62 -1.33 0.00 0.00 177.39 178.89 1t7c h VAL 235 N 0.12 1.08 -0.51 4.08 3.04 -0.27 -2.12 116.25 121.66 1t7c h VAL 235 Ca 0.00 -0.95 -0.07 0.00 -1.01 0.00 0.00 66.70 64.66 1t7c h VAL 235 Cb 0.06 1.53 -0.02 0.00 -2.01 0.00 0.00 31.29 30.85 1t7c h VAL 235 CO 0.00 0.26 0.02 0.78 -1.01 0.00 0.00 177.57 177.62 1t7c h ASN 236 N 0.00 0.82 -0.43 3.17 2.35 -1.85 0.09 115.58 119.73 1t7c h ASN 236 Ca -0.00 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.47 1t7c h ASN 236 Cb 0.51 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1t7c h ASN 236 CO 0.03 0.87 -0.02 -0.25 -1.65 0.00 0.00 177.43 176.42 1t7c h TRP 237 N 0.80 0.91 0.19 1.19 7.01 -1.74 -1.58 115.95 122.72 1t7c h TRP 237 Ca 0.16 -0.14 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1t7c h TRP 237 Cb 0.45 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1t7c h TRP 237 CO 0.03 0.84 -0.09 0.28 -2.79 0.00 0.00 178.44 176.70 1t7c h VAL 238 N 0.78 0.90 -0.67 2.65 2.07 -0.76 -1.28 116.25 119.95 1t7c h VAL 238 Ca 0.15 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1t7c h VAL 238 Cb 0.49 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1t7c h VAL 238 CO 0.02 0.10 0.40 1.56 0.02 0.00 0.00 177.57 179.67 1t7c h GLN 239 N -0.47 0.74 -0.69 1.57 1.08 -0.92 -1.02 115.11 115.40 1t7c h GLN 239 Ca -0.03 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1t7c h GLN 239 Cb 0.36 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 1t7c h GLN 239 CO 0.04 0.49 0.40 1.96 -0.95 0.00 0.00 178.83 180.78 1t7c h GLN 240 N 0.76 0.95 -0.45 1.46 4.20 -1.23 0.08 115.11 120.89 1t7c h GLN 240 Ca 0.28 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 1t7c h GLN 240 Cb 0.08 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1t7c h GLN 240 CO -0.13 0.69 0.15 1.15 -0.67 0.00 0.00 178.83 180.02 1t7c h THR 241 N 0.95 1.22 -0.58 -0.54 2.02 -0.65 -2.02 112.91 113.31 1t7c h THR 241 Ca 0.25 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 1t7c h THR 241 Cb -0.00 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1t7c h THR 241 CO -0.04 0.25 0.19 -0.07 0.37 0.00 0.00 175.52 176.22 1t7c h LEU 242 N 0.58 0.83 -1.05 2.58 4.07 -0.94 -2.73 115.31 118.66 1t7c h LEU 242 Ca 0.15 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1t7c h LEU 242 Cb 0.24 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 1t7c h LEU 242 CO -0.01 0.81 0.46 0.00 -1.08 0.00 0.00 178.44 178.63 1t7c h ALA 243 N 1.05 1.28 -0.16 1.53 0.00 -0.78 -2.47 119.26 119.71 1t7c h ALA 243 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1t7c h ALA 243 Cb 0.27 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1t7c h ALA 243 CO -0.01 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1t7c n ALA 244 N -2.42 2.52 -1.16 0.00 0.00 -0.78 -5.10 120.51 113.58 1t7c n ALA 244 Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1t7c n ALA 244 Cb 0.09 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1t7c n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59