#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dfd s ALA 7 N 0.00 3.41 -0.36 5.20 0.00 -0.41 -4.52 121.76 125.07 2dfd s ALA 7 Ca 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 51.96 52.24 2dfd s ALA 7 Cb 0.00 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 2dfd s ALA 7 CO 0.00 0.24 0.26 0.15 0.00 0.00 0.00 175.76 176.41 2dfd s LYS 8 N -0.98 3.33 -0.09 0.00 1.02 -1.26 -0.47 119.74 121.29 2dfd s LYS 8 Ca 0.38 -0.77 0.05 0.00 0.02 0.00 0.00 55.97 55.65 2dfd s LYS 8 Cb -0.23 -3.86 -0.00 0.00 -0.52 0.00 0.00 37.83 33.21 2dfd s LYS 8 CO 0.27 -0.54 -0.24 0.08 -0.92 0.00 0.00 175.35 174.00 2dfd s VAL 9 N 1.71 2.05 -0.07 3.17 1.01 -0.44 0.06 120.40 127.88 2dfd s VAL 9 Ca 0.06 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2dfd s VAL 9 Cb -0.18 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2dfd s VAL 9 CO 0.10 0.56 0.02 0.00 0.00 0.00 0.00 175.10 175.78 2dfd s ALA 10 N 0.21 3.36 -0.20 5.51 0.00 -0.44 -1.00 121.76 129.20 2dfd s ALA 10 Ca -0.15 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2dfd s ALA 10 Cb -0.17 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.45 2dfd s ALA 10 CO 0.08 0.60 -0.13 0.08 0.00 0.00 0.00 175.76 176.39 2dfd s VAL 11 N -0.94 2.58 -0.29 0.00 1.01 -0.21 -1.17 120.40 121.38 2dfd s VAL 11 Ca 0.15 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2dfd s VAL 11 Cb -0.11 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2dfd s VAL 11 CO 0.04 0.47 0.15 -0.76 0.00 0.00 0.00 175.10 175.00 2dfd s LEU 12 N 1.36 3.96 0.00 3.92 1.43 -0.11 -1.06 118.68 128.18 2dfd s LEU 12 Ca 0.05 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2dfd s LEU 12 Cb -0.14 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2dfd s LEU 12 CO -0.09 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 176.97 2dfd n GLY 13 N 4.99 1.64 0.14 -3.19 0.00 0.11 -1.40 105.19 107.48 2dfd n GLY 13 Ca -0.14 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.82 2dfd n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfd h ALA 14 N 0.00 1.00 -0.01 4.61 0.00 -1.30 -2.70 119.26 120.87 2dfd h ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dfd h ALA 14 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dfd h ALA 14 CO 0.00 0.00 -0.14 0.43 0.00 0.00 0.00 179.25 179.54 2dfd n SER 15 N -2.29 0.91 -2.09 0.00 7.64 -1.26 -1.70 113.62 114.83 2dfd n SER 15 Ca 0.02 -0.93 -0.01 0.00 1.01 0.00 0.00 58.87 58.95 2dfd n SER 15 Cb 0.22 0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.47 2dfd n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dfd n GLY 16 N 1.27 0.04 0.13 0.23 0.00 -1.02 -4.69 105.19 101.15 2dfd n GLY 16 Ca 0.15 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 2dfd n GLY 16 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dfd h GLY 17 N -0.04 0.37 0.41 -0.02 0.00 -1.92 -1.99 103.07 99.87 2dfd h GLY 17 Ca -0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 2dfd h GLY 17 CO 0.01 0.14 -0.39 -2.22 0.00 0.00 0.00 176.54 174.08 2dfd h ILE 18 N 0.35 1.61 -0.80 2.60 2.04 -1.88 -3.39 117.51 118.03 2dfd h ILE 18 Ca 0.09 -2.29 0.18 0.00 1.00 0.00 0.00 64.86 63.85 2dfd h ILE 18 Cb -0.03 3.11 -0.12 0.00 -0.74 0.00 0.00 36.82 39.04 2dfd h ILE 18 CO -0.02 0.63 0.26 1.23 0.00 0.00 0.00 178.15 180.25 2dfd h GLY 19 N -0.59 1.22 0.74 5.37 0.00 -1.65 -0.97 103.07 107.19 2dfd h GLY 19 Ca -0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2dfd h GLY 19 CO 0.07 -0.22 -0.32 1.46 0.00 0.00 0.00 176.54 177.53 2dfd h GLN 20 N 0.33 -0.88 -0.31 4.80 4.20 -0.55 -0.59 115.11 122.12 2dfd h GLN 20 Ca 0.47 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.23 2dfd h GLN 20 Cb 0.84 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 2dfd h GLN 20 CO -0.52 -0.56 0.14 -1.00 -0.67 0.00 0.00 178.83 176.22 2dfd h PRO 21 N -1.18 0.42 -0.45 1.46 0.13 -1.75 0.14 132.00 130.77 2dfd h PRO 21 Ca -0.09 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.95 2dfd h PRO 21 Cb 0.72 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2dfd h PRO 21 CO 0.15 0.34 0.10 1.25 -0.23 0.00 0.00 178.00 179.61 2dfd h LEU 22 N 0.43 0.70 -0.97 1.56 5.85 -1.15 -1.44 115.31 120.29 2dfd h LEU 22 Ca 0.11 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 2dfd h LEU 22 Cb 0.06 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2dfd h LEU 22 CO -0.01 0.76 0.12 0.28 -0.34 0.00 0.00 178.44 179.24 2dfd h SER 23 N 0.61 0.82 -0.23 1.25 0.02 -0.34 -1.07 113.55 114.60 2dfd h SER 23 Ca 0.14 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2dfd h SER 23 Cb 0.34 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2dfd h SER 23 CO 0.00 0.81 0.09 0.25 -1.14 0.00 0.00 176.83 176.85 2dfd h LEU 24 N 0.83 0.12 -1.03 5.07 5.85 -0.69 0.51 115.31 125.99 2dfd h LEU 24 Ca 0.18 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 2dfd h LEU 24 Cb 0.33 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2dfd h LEU 24 CO 0.00 0.10 0.07 -0.07 -0.34 0.00 0.00 178.44 178.21 2dfd h LEU 25 N 0.21 0.73 -0.17 2.25 3.38 -0.71 -0.73 115.31 120.27 2dfd h LEU 25 Ca 0.10 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2dfd h LEU 25 Cb 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dfd h LEU 25 CO -0.09 0.75 -0.07 -0.07 0.09 0.00 0.00 178.44 179.05 2dfd h LEU 26 N 0.74 0.36 -1.51 1.67 3.38 -1.03 -3.08 115.31 115.83 2dfd h LEU 26 Ca 0.16 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2dfd h LEU 26 Cb 0.34 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2dfd h LEU 26 CO 0.01 0.68 0.37 0.50 0.09 0.00 0.00 178.44 180.08 2dfd h LYS 27 N 0.04 0.62 0.00 1.13 1.63 -0.46 -1.44 116.57 118.09 2dfd h LYS 27 Ca 0.04 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dfd h LYS 27 Cb 0.53 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2dfd h LYS 27 CO 0.02 0.41 0.00 -0.91 -3.45 0.00 0.00 179.45 175.52 2dfd h ASN 28 N 0.63 0.00 -3.21 4.20 2.35 -1.06 -3.42 115.58 115.08 2dfd h ASN 28 Ca 0.23 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.38 2dfd h ASN 28 Cb 0.12 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.41 2dfd h ASN 28 CO -0.06 0.00 -0.24 -0.55 -1.65 0.00 0.00 177.43 174.93 2dfd s SER 29 N -4.30 6.60 0.00 5.81 0.15 -0.54 -4.96 113.70 116.46 2dfd s SER 29 Ca 0.03 0.72 0.13 0.00 0.70 0.00 0.00 55.95 57.52 2dfd s SER 29 Cb 0.09 -2.23 0.57 0.00 -1.71 0.00 0.00 66.02 62.74 2dfd s SER 29 CO 0.36 0.14 1.38 -0.81 1.20 0.00 0.00 173.24 175.51 2dfd n PRO 30 N 3.10 0.06 0.16 5.44 -0.04 -1.26 -2.11 135.00 140.34 2dfd n PRO 30 Ca -0.11 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 2dfd n PRO 30 Cb 0.52 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.96 2dfd n PRO 30 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dfd h LEU 31 N 0.00 0.00 -8.61 1.53 3.38 -1.92 -3.44 115.31 106.25 2dfd h LEU 31 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 2dfd h LEU 31 Cb 0.19 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.70 2dfd h LEU 31 CO 0.00 0.00 -0.66 -0.69 0.09 0.00 0.00 178.44 177.18 2dfd s VAL 32 N -3.32 4.01 -0.10 1.22 1.01 -0.90 -1.29 120.40 121.03 2dfd s VAL 32 Ca 0.06 -0.28 0.20 0.00 0.00 0.00 0.00 61.98 61.96 2dfd s VAL 32 Cb 0.10 -2.85 -0.27 0.00 0.00 0.00 0.00 36.38 33.36 2dfd s VAL 32 CO 0.50 0.38 0.43 -1.54 0.00 0.00 0.00 175.10 174.87 2dfd n SER 33 N 4.70 0.15 -3.77 3.32 3.41 0.38 -3.83 113.62 117.99 2dfd n SER 33 Ca -0.17 0.06 -0.13 0.00 -0.26 0.00 0.00 58.87 58.37 2dfd n SER 33 Cb 0.51 1.40 -0.14 0.00 -0.26 0.00 0.00 64.21 65.72 2dfd n SER 33 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2dfd s ARG 34 N -3.14 0.09 -0.23 4.33 3.52 -1.15 -2.03 118.95 120.34 2dfd s ARG 34 Ca -0.08 0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.85 2dfd s ARG 34 Cb 0.11 -0.13 0.06 0.00 -1.56 0.00 0.00 34.95 33.42 2dfd s ARG 34 CO 0.87 -0.14 -0.05 -1.17 -0.81 0.00 0.00 175.30 174.00 2dfd s LEU 35 N 0.94 2.46 -0.17 -0.88 2.96 0.39 -1.33 118.68 123.05 2dfd s LEU 35 Ca -0.07 -1.14 -0.05 0.00 -0.22 0.00 0.00 54.13 52.65 2dfd s LEU 35 Cb -0.09 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 2dfd s LEU 35 CO -0.05 -0.24 -0.01 0.42 -1.32 0.00 0.00 176.35 175.15 2dfd s THR 36 N 1.43 4.04 -0.07 3.68 -4.23 -0.17 -1.51 115.64 118.81 2dfd s THR 36 Ca -0.05 -0.30 0.04 0.00 -1.18 0.00 0.00 61.69 60.19 2dfd s THR 36 Cb -0.19 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 2dfd s THR 36 CO -0.06 0.48 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.55 2dfd s LEU 37 N 0.48 2.49 -0.02 4.79 1.43 0.47 -1.05 118.68 127.27 2dfd s LEU 37 Ca -0.02 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2dfd s LEU 37 Cb -0.14 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2dfd s LEU 37 CO 0.02 0.27 -0.09 -0.47 0.23 0.00 0.00 176.35 176.32 2dfd s TYR 38 N -0.28 0.87 0.31 0.29 5.04 -0.22 0.51 117.35 123.87 2dfd s TYR 38 Ca 0.01 -0.20 -0.19 0.00 -2.44 0.00 0.00 57.07 54.26 2dfd s TYR 38 Cb -0.13 -0.61 0.03 0.00 0.35 0.00 0.00 41.96 41.60 2dfd s TYR 38 CO 0.03 -0.07 0.72 0.34 -1.34 0.00 0.00 175.55 175.22 2dfd s ASP 39 N 0.08 -0.15 0.00 4.32 -1.08 -1.04 0.07 116.67 118.87 2dfd s ASP 39 Ca -0.01 -0.81 0.24 0.00 -0.52 0.00 0.00 52.55 51.45 2dfd s ASP 39 Cb -0.07 0.75 0.28 0.00 -1.46 0.00 0.00 42.92 42.43 2dfd s ASP 39 CO 0.00 -1.43 1.26 2.30 0.52 0.00 0.00 175.17 177.82 2dfd n ILE 40 N -0.48 0.00 -3.75 4.11 -5.35 -1.26 -2.06 119.36 110.56 2dfd n ILE 40 Ca -0.05 -0.15 -0.13 0.00 -0.27 0.00 0.00 62.75 62.14 2dfd n ILE 40 Cb 0.60 0.83 -0.09 0.00 -1.74 0.00 0.00 39.64 39.23 2dfd n ILE 40 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dfd s ALA 41 N -2.60 -0.83 0.00 -1.28 0.00 -1.26 -4.65 121.76 111.13 2dfd s ALA 41 Ca 0.18 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2dfd s ALA 41 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2dfd s ALA 41 CO 0.61 -0.23 0.00 0.72 0.00 0.00 0.00 175.76 176.86 2dfd n HIS 42 N 1.87 0.00 -0.32 0.00 8.25 -1.26 -4.69 115.22 119.08 2dfd n HIS 42 Ca -0.18 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.29 2dfd n HIS 42 Cb 0.57 -0.45 0.19 0.00 1.12 0.00 0.00 29.99 31.41 2dfd n HIS 42 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2dfd h THR 43 N 0.00 1.17 -0.87 1.59 2.02 -1.89 -2.32 112.91 112.61 2dfd h THR 43 Ca 0.00 -0.40 0.04 0.00 0.77 0.00 0.00 66.41 66.82 2dfd h THR 43 Cb 0.00 -0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 66.26 2dfd h THR 43 CO 0.00 0.21 0.57 -0.65 0.37 0.00 0.00 175.52 176.02 2dfd h PRO 44 N 1.16 1.03 -0.31 6.66 0.11 -1.88 0.67 132.00 139.44 2dfd h PRO 44 Ca 0.36 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.24 2dfd h PRO 44 Cb -0.01 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 30.87 2dfd h PRO 44 CO -0.11 0.68 -0.48 0.78 -0.21 0.00 0.00 178.00 178.66 2dfd h GLY 45 N 1.06 0.91 0.98 -0.55 0.00 -1.85 -1.71 103.07 101.91 2dfd h GLY 45 Ca 0.35 -1.01 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 2dfd h GLY 45 CO -0.11 0.91 0.18 -2.08 0.00 0.00 0.00 176.54 175.44 2dfd h VAL 46 N 0.66 1.11 -0.62 4.60 2.07 -1.14 -2.17 116.25 120.76 2dfd h VAL 46 Ca 0.03 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2dfd h VAL 46 Cb 1.07 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2dfd h VAL 46 CO 0.11 0.11 0.37 0.00 0.02 0.00 0.00 177.57 178.17 2dfd h ALA 47 N 1.07 0.78 -0.26 1.67 0.00 -0.83 -1.50 119.26 120.20 2dfd h ALA 47 Ca 0.11 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2dfd h ALA 47 Cb 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2dfd h ALA 47 CO -0.02 0.26 -0.01 0.00 0.00 0.00 0.00 179.25 179.48 2dfd h ALA 48 N 1.19 0.21 0.61 0.00 0.00 -1.19 -0.19 119.26 119.89 2dfd h ALA 48 Ca 0.22 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2dfd h ALA 48 Cb -0.02 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dfd h ALA 48 CO -0.04 -0.43 -0.33 0.22 0.00 0.00 0.00 179.25 178.67 2dfd h ASP 49 N 0.06 -0.81 -0.07 0.00 1.82 -1.26 -2.92 116.42 113.24 2dfd h ASP 49 Ca 0.12 0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.77 2dfd h ASP 49 Cb 0.16 0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 2dfd h ASP 49 CO -0.22 -0.54 -0.02 -0.07 -1.61 0.00 0.00 179.24 176.78 2dfd h LEU 50 N -0.87 0.23 -2.17 2.28 3.38 -1.15 -2.68 115.31 114.32 2dfd h LEU 50 Ca -0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2dfd h LEU 50 Cb 0.69 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2dfd h LEU 50 CO 0.11 0.30 0.00 0.77 0.09 0.00 0.00 178.44 179.71 2dfd h SER 51 N 0.25 0.00 1.20 -0.43 4.64 -0.83 -2.05 113.55 116.34 2dfd h SER 51 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2dfd h SER 51 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2dfd h SER 51 CO 0.01 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.38 2dfd n HIS 52 N -2.88 0.58 -2.35 4.77 8.25 -1.01 -4.88 115.22 117.70 2dfd n HIS 52 Ca -0.01 0.18 -0.41 0.00 -0.26 0.00 0.00 57.72 57.21 2dfd n HIS 52 Cb 0.14 -0.79 -0.03 0.00 1.12 0.00 0.00 29.99 30.43 2dfd n HIS 52 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2dfd s ILE 53 N -3.08 3.60 0.00 1.59 1.01 -0.77 -4.89 121.20 118.65 2dfd s ILE 53 Ca 0.11 1.28 -0.02 0.00 0.00 0.00 0.00 60.65 62.02 2dfd s ILE 53 Cb 0.14 -3.82 -0.10 0.00 0.01 0.00 0.00 42.46 38.69 2dfd s ILE 53 CO 0.54 0.17 2.06 -1.84 0.00 0.00 0.00 174.94 175.87 2dfd n GLU 54 N 2.92 1.05 -4.56 2.79 0.28 -1.26 -4.79 120.64 117.07 2dfd n GLU 54 Ca 0.06 -0.37 -0.26 0.00 -0.16 0.00 0.00 57.16 56.43 2dfd n GLU 54 Cb 0.45 -1.52 -0.11 0.00 1.43 0.00 0.00 31.44 31.69 2dfd n GLU 54 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2dfd s THR 55 N 1.15 1.92 0.19 3.84 -4.23 -1.26 -5.07 115.64 112.17 2dfd s THR 55 Ca 0.24 -2.06 -0.06 0.00 -1.18 0.00 0.00 61.69 58.63 2dfd s THR 55 Cb 0.12 -2.83 -0.02 0.00 1.34 0.00 0.00 72.50 71.11 2dfd s THR 55 CO 0.00 -0.08 1.54 0.11 -0.54 0.00 0.00 174.62 175.65 2dfd h LYS 56 N 1.93 0.75 -6.39 3.99 6.56 -1.86 -3.45 116.57 118.09 2dfd h LYS 56 Ca -0.43 -0.38 -0.59 0.00 -1.06 0.00 0.00 60.65 58.19 2dfd h LYS 56 Cb 1.24 0.01 0.04 0.00 -0.57 0.00 0.00 32.23 32.95 2dfd h LYS 56 CO 0.75 1.00 0.99 0.00 -2.06 0.00 0.00 179.45 180.14 2dfd n ALA 57 N -2.52 1.24 -2.36 3.86 0.00 -1.25 -4.92 120.51 114.56 2dfd n ALA 57 Ca -0.02 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.35 2dfd n ALA 57 Cb 0.53 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.49 2dfd n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dfd s ALA 58 N 2.70 3.50 -0.16 0.00 0.00 -0.86 -4.82 121.76 122.11 2dfd s ALA 58 Ca 0.86 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 53.57 2dfd s ALA 58 Cb -0.65 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 18.91 2dfd s ALA 58 CO 0.44 -0.70 0.01 0.08 0.00 0.00 0.00 175.76 175.59 2dfd s VAL 59 N 1.86 4.29 -0.03 0.00 1.01 -1.26 -0.46 120.40 125.80 2dfd s VAL 59 Ca 0.60 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.37 2dfd s VAL 59 Cb -0.29 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.21 2dfd s VAL 59 CO 0.26 0.48 -0.05 -0.54 0.00 0.00 0.00 175.10 175.26 2dfd s LYS 60 N 0.31 0.68 -0.04 2.72 3.01 -0.57 -4.90 119.74 120.95 2dfd s LYS 60 Ca -0.01 -0.13 0.01 0.00 -1.01 0.00 0.00 55.97 54.84 2dfd s LYS 60 Cb -0.13 -0.70 -0.03 0.00 -1.01 0.00 0.00 37.83 35.96 2dfd s LYS 60 CO 0.02 -0.01 -0.04 0.20 0.51 0.00 0.00 175.35 176.02 2dfd s GLY 61 N 0.58 1.78 0.01 -3.33 0.00 -1.26 -0.40 107.32 104.70 2dfd s GLY 61 Ca -0.07 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.77 2dfd s GLY 61 CO -0.00 -0.72 -0.10 -0.19 0.00 0.00 0.00 173.10 172.09 2dfd s TYR 62 N -0.92 0.86 -0.08 1.90 2.02 0.18 -4.84 117.35 116.47 2dfd s TYR 62 Ca 0.15 -0.26 -0.02 0.00 -0.37 0.00 0.00 57.07 56.57 2dfd s TYR 62 Cb -0.11 -0.53 0.04 0.00 -0.40 0.00 0.00 41.96 40.95 2dfd s TYR 62 CO 0.05 -0.01 0.04 -1.17 -1.57 0.00 0.00 175.55 172.89 2dfd s LEU 63 N -0.69 0.40 0.00 -1.29 2.96 -1.26 -2.50 118.68 116.31 2dfd s LEU 63 Ca 0.01 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 2dfd s LEU 63 Cb -0.06 -0.29 0.00 0.00 0.50 0.00 0.00 46.19 46.34 2dfd s LEU 63 CO 0.00 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 2dfd n GLY 64 N 5.23 -1.68 0.39 7.98 0.00 -0.88 -4.34 105.19 111.89 2dfd n GLY 64 Ca -0.05 -1.46 0.17 0.00 0.00 0.00 0.00 46.02 44.67 2dfd n GLY 64 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dfd h PRO 65 N 0.00 0.43 -0.45 1.61 0.11 -1.98 0.26 132.00 131.98 2dfd h PRO 65 Ca 0.00 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.17 2dfd h PRO 65 Cb 0.00 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 2dfd h PRO 65 CO 0.00 0.28 0.31 1.49 -0.21 0.00 0.00 178.00 179.87 2dfd h GLU 66 N 0.44 0.21 -0.01 1.05 4.81 -2.02 -2.50 114.58 116.56 2dfd h GLU 66 Ca 0.43 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2dfd h GLU 66 Cb 1.01 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2dfd h GLU 66 CO -0.16 0.14 -0.52 1.04 -0.73 0.00 0.00 179.01 178.78 2dfd n GLN 67 N -4.46 0.57 -0.10 1.92 6.02 0.07 -4.48 117.38 116.92 2dfd n GLN 67 Ca 0.07 -0.41 -0.09 0.00 -0.01 0.00 0.00 57.00 56.56 2dfd n GLN 67 Cb 0.37 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.12 2dfd n GLN 67 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2dfd h LEU 68 N 1.00 0.40 -1.12 1.08 5.85 -1.32 -2.83 115.31 118.37 2dfd h LEU 68 Ca 0.00 -0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.79 2dfd h LEU 68 Cb 0.57 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 2dfd h LEU 68 CO 0.00 0.35 0.61 -0.65 -0.34 0.00 0.00 178.44 178.41 2dfd h PRO 69 N 0.42 0.84 0.00 5.25 0.11 -1.78 -0.52 132.00 136.31 2dfd h PRO 69 Ca 0.12 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 2dfd h PRO 69 Cb 0.03 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2dfd h PRO 69 CO -0.02 0.55 -0.30 -0.44 -0.21 0.00 0.00 178.00 177.58 2dfd h ASP 70 N 0.86 0.00 -0.21 -2.05 3.32 -1.80 -1.83 116.42 114.70 2dfd h ASP 70 Ca 0.48 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.44 2dfd h ASP 70 Cb 0.60 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2dfd h ASP 70 CO -0.25 0.30 -0.16 0.00 -1.72 0.00 0.00 179.24 177.41 2dfd n LEU 72 N -4.15 0.79 -4.68 0.00 4.77 -0.82 -4.81 117.00 108.10 2dfd n LEU 72 Ca 0.01 0.34 -0.45 0.00 -0.03 0.00 0.00 56.01 55.88 2dfd n LEU 72 Cb 0.38 0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2dfd n LEU 72 CO 0.42 0.09 1.46 1.17 -1.33 0.00 0.00 177.39 179.20 2dfd n LYS 73 N -2.81 2.53 -0.76 3.23 3.00 -0.75 -1.71 118.16 120.88 2dfd n LYS 73 Ca -0.09 0.92 0.00 0.00 -0.00 0.00 0.00 58.31 59.15 2dfd n LYS 73 Cb 0.79 -2.79 0.00 0.00 0.00 0.00 0.00 35.03 33.02 2dfd n LYS 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dfd n GLY 74 N 4.21 0.83 3.77 3.14 0.00 -1.26 -5.03 105.19 110.85 2dfd n GLY 74 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2dfd n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfd n ASP 76 N 0.32 1.19 -3.90 0.00 8.00 0.11 -4.36 116.55 117.91 2dfd n ASP 76 Ca 0.03 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.67 2dfd n ASP 76 Cb 0.46 -0.18 -0.14 0.00 -0.02 0.00 0.00 41.12 41.24 2dfd n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dfd s VAL 77 N -2.57 0.13 -0.09 2.53 1.01 -0.97 -1.44 120.40 119.00 2dfd s VAL 77 Ca -0.12 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2dfd s VAL 77 Cb 0.07 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.34 2dfd s VAL 77 CO 0.80 -0.01 -0.12 -0.69 0.00 0.00 0.00 175.10 175.08 2dfd s VAL 78 N -0.15 1.19 -0.10 2.92 1.01 0.44 -1.32 120.40 124.38 2dfd s VAL 78 Ca -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2dfd s VAL 78 Cb -0.01 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2dfd s VAL 78 CO -0.00 0.38 -0.12 -0.69 0.00 0.00 0.00 175.10 174.67 2dfd s VAL 79 N 0.98 3.20 -0.59 2.92 1.01 -0.31 -0.15 120.40 127.47 2dfd s VAL 79 Ca -0.08 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2dfd s VAL 79 Cb -0.15 -2.31 0.17 0.00 0.00 0.00 0.00 36.38 34.08 2dfd s VAL 79 CO -0.00 0.55 0.42 -0.63 0.00 0.00 0.00 175.10 175.44 2dfd s ILE 80 N -0.17 1.96 -0.82 2.22 1.01 0.34 -0.93 121.20 124.80 2dfd s ILE 80 Ca 0.00 -3.61 0.24 0.00 0.00 0.00 0.00 60.65 57.29 2dfd s ILE 80 Cb -0.13 -2.30 0.23 0.00 0.01 0.00 0.00 42.46 40.27 2dfd s ILE 80 CO 0.03 -1.07 1.76 -0.81 0.00 0.00 0.00 174.94 174.85 2dfd n PRO 81 N 2.39 0.12 -1.64 2.79 -0.04 -1.16 -1.31 135.00 136.14 2dfd n PRO 81 Ca 0.22 0.19 -0.53 0.00 -0.04 0.00 0.00 63.50 63.33 2dfd n PRO 81 Cb 0.39 -1.66 -0.06 0.00 -0.04 0.00 0.00 33.50 32.13 2dfd n PRO 81 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dfd n ALA 82 N -1.64 -0.49 0.00 0.55 0.00 -0.49 -4.45 120.51 113.99 2dfd n ALA 82 Ca 0.05 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2dfd n ALA 82 Cb 0.32 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2dfd n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfd n GLY 83 N 3.21 2.94 3.76 0.00 0.00 -1.26 -4.60 105.19 109.24 2dfd n GLY 83 Ca 0.21 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 2dfd n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dfd s VAL 84 N -2.00 4.57 0.56 1.61 1.01 -1.26 -5.05 120.40 119.84 2dfd s VAL 84 Ca 0.00 1.66 -0.01 0.00 0.00 0.00 0.00 61.98 63.62 2dfd s VAL 84 Cb 0.00 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.29 2dfd s VAL 84 CO 0.00 0.44 0.81 -2.16 0.00 0.00 0.00 175.10 174.19 2dfd s PRO 85 N -0.57 2.63 0.49 2.72 0.04 -1.26 -4.79 135.00 134.25 2dfd s PRO 85 Ca 0.37 -0.54 -0.20 0.00 0.04 0.00 0.00 61.00 60.67 2dfd s PRO 85 Cb -0.22 -2.42 -0.08 0.00 0.04 0.00 0.00 34.50 31.82 2dfd s PRO 85 CO 0.24 -0.72 1.04 1.03 0.04 0.00 0.00 177.00 178.64 2dfd s ARG 86 N -4.84 3.79 0.22 4.56 0.52 -1.26 -5.01 118.95 116.94 2dfd s ARG 86 Ca 0.56 1.38 0.01 0.00 -0.52 0.00 0.00 55.73 57.16 2dfd s ARG 86 Cb -0.10 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 2dfd s ARG 86 CO 0.40 -0.44 0.39 0.15 0.02 0.00 0.00 175.30 175.82 2dfd s LYS 87 N -3.21 3.48 0.20 3.54 -0.14 -1.26 -4.43 119.74 117.92 2dfd s LYS 87 Ca 0.67 -0.47 -0.32 0.00 -1.36 0.00 0.00 55.97 54.49 2dfd s LYS 87 Cb -0.17 -2.85 -0.14 0.00 -1.68 0.00 0.00 37.83 32.99 2dfd s LYS 87 CO 0.20 0.39 1.34 -2.30 -0.76 0.00 0.00 175.35 174.23 2dfd n PRO 88 N -0.96 1.72 0.00 -1.68 -0.02 -1.26 -1.80 135.00 130.99 2dfd n PRO 88 Ca -0.06 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2dfd n PRO 88 Cb 0.55 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2dfd n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dfd n GLY 89 N 2.25 2.17 3.79 -1.23 0.00 -1.26 -5.06 105.19 105.86 2dfd n GLY 89 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2dfd n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dfd s MET 90 N -0.62 4.34 0.46 1.61 -1.94 -0.75 -5.09 119.30 117.31 2dfd s MET 90 Ca 0.00 1.32 -0.02 0.00 -1.71 0.00 0.00 55.69 55.28 2dfd s MET 90 Cb 0.00 -2.53 -0.01 0.00 2.01 0.00 0.00 34.83 34.30 2dfd s MET 90 CO 0.00 0.05 0.70 0.95 -0.01 0.00 0.00 175.02 176.71 2dfd s THR 91 N -1.80 4.35 0.41 2.05 -4.23 -1.26 -4.90 115.64 110.25 2dfd s THR 91 Ca 0.56 -0.28 0.08 0.00 -1.18 0.00 0.00 61.69 60.88 2dfd s THR 91 Cb -0.17 -3.63 0.23 0.00 1.34 0.00 0.00 72.50 70.28 2dfd s THR 91 CO 0.22 -0.50 2.02 0.03 -0.54 0.00 0.00 174.62 175.85 2dfd h ARG 92 N 0.35 0.41 0.00 3.99 3.08 -1.98 -2.25 114.38 117.98 2dfd h ARG 92 Ca -0.47 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.49 2dfd h ARG 92 Cb 1.24 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2dfd h ARG 92 CO 0.59 0.34 -0.22 0.22 -1.07 0.00 0.00 179.97 179.84 2dfd h ASP 93 N 0.41 0.00 -0.00 7.04 3.58 -1.96 -1.11 116.42 124.38 2dfd h ASP 93 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2dfd h ASP 93 Cb 0.08 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 2dfd h ASP 93 CO -0.01 0.22 0.07 0.44 -2.88 0.00 0.00 179.24 177.08 2dfd h ASP 94 N 0.00 0.00 0.47 2.28 3.32 -1.80 -0.68 116.42 120.01 2dfd h ASP 94 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dfd h ASP 94 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2dfd h ASP 94 CO 0.03 0.00 -0.17 0.18 -1.72 0.00 0.00 179.24 177.56 2dfd n LEU 95 N -3.06 0.45 0.14 1.55 4.77 -0.42 -4.50 117.00 115.94 2dfd n LEU 95 Ca -0.03 0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.87 2dfd n LEU 95 Cb 0.14 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 40.91 2dfd n LEU 95 CO 0.19 0.09 0.73 0.15 -1.33 0.00 0.00 177.39 177.22 2dfd h PHE 96 N 0.45 -0.28 -0.25 -1.77 3.57 -1.24 -0.55 116.94 116.87 2dfd h PHE 96 Ca 0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2dfd h PHE 96 Cb 0.41 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2dfd h PHE 96 CO 0.00 -0.08 0.18 -0.91 -2.23 0.00 0.00 178.31 175.27 2dfd h ASN 97 N -0.42 0.00 0.11 0.41 2.35 -1.79 0.24 115.58 116.48 2dfd h ASN 97 Ca -0.03 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.44 2dfd h ASN 97 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2dfd h ASN 97 CO 0.05 0.00 -1.48 0.00 -1.65 0.00 0.00 177.43 174.35 2dfd h THR 98 N 0.00 0.97 0.00 2.81 1.03 -1.73 -3.39 112.91 112.60 2dfd h THR 98 Ca 0.12 -2.37 -0.01 0.00 -0.01 0.00 0.00 66.41 64.14 2dfd h THR 98 Cb 0.49 2.65 -0.00 0.00 -1.07 0.00 0.00 68.15 70.22 2dfd h THR 98 CO -0.00 0.70 -0.22 0.78 -0.01 0.00 0.00 175.52 176.76 2dfd h ASN 99 N -0.31 0.00 -0.44 0.00 2.35 -0.74 -3.29 115.58 113.15 2dfd h ASN 99 Ca -0.32 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.50 2dfd h ASN 99 Cb 1.76 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 40.07 2dfd h ASN 99 CO 0.04 0.03 0.07 0.00 -1.65 0.00 0.00 177.43 175.92 2dfd h ALA 100 N 1.97 0.47 -0.32 -0.83 0.00 -0.73 0.38 119.26 120.20 2dfd h ALA 100 Ca -0.00 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2dfd h ALA 100 Cb 1.02 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dfd h ALA 100 CO 0.00 -0.33 -0.45 1.15 0.00 0.00 0.00 179.25 179.62 2dfd h THR 101 N 0.20 1.28 0.08 0.00 2.02 -1.79 -0.40 112.91 114.30 2dfd h THR 101 Ca 0.22 -1.64 -0.00 0.00 0.77 0.00 0.00 66.41 65.75 2dfd h THR 101 Cb 0.28 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2dfd h THR 101 CO -0.30 0.54 -0.04 0.40 0.37 0.00 0.00 175.52 176.49 2dfd h ILE 102 N 0.66 0.95 -0.75 3.11 2.04 -1.59 -1.24 117.51 120.69 2dfd h ILE 102 Ca 0.04 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 2dfd h ILE 102 Cb 1.03 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2dfd h ILE 102 CO 0.10 0.03 0.25 0.58 0.00 0.00 0.00 178.15 179.11 2dfd h VAL 103 N -0.16 1.26 -0.68 1.67 2.07 -0.82 -1.41 116.25 118.18 2dfd h VAL 103 Ca -0.01 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 2dfd h VAL 103 Cb 0.13 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2dfd h VAL 103 CO 0.02 0.36 0.21 0.00 0.02 0.00 0.00 177.57 178.17 2dfd h ALA 104 N 1.14 0.89 -0.12 1.67 0.00 -0.85 0.19 119.26 122.19 2dfd h ALA 104 Ca 0.24 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2dfd h ALA 104 Cb 0.29 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dfd h ALA 104 CO -0.01 0.57 -0.57 1.15 0.00 0.00 0.00 179.25 180.40 2dfd h THR 105 N 0.99 1.34 -0.38 0.00 2.02 -0.99 -1.87 112.91 114.02 2dfd h THR 105 Ca 0.22 -1.85 -0.12 0.00 0.77 0.00 0.00 66.41 65.43 2dfd h THR 105 Cb 0.31 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2dfd h THR 105 CO -0.01 0.57 -0.22 -0.07 0.37 0.00 0.00 175.52 176.15 2dfd h LEU 106 N 0.24 0.86 -0.92 2.58 3.38 -1.11 -2.51 115.31 117.83 2dfd h LEU 106 Ca -0.04 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 2dfd h LEU 106 Cb 1.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2dfd h LEU 106 CO 0.12 1.09 -0.46 0.71 0.09 0.00 0.00 178.44 179.99 2dfd h THR 107 N 0.63 1.13 -0.67 0.22 1.35 -1.00 -1.82 112.91 112.74 2dfd h THR 107 Ca 0.08 -1.71 0.01 0.00 -0.55 0.00 0.00 66.41 64.25 2dfd h THR 107 Cb 0.79 1.98 -0.04 0.00 -1.73 0.00 0.00 68.15 69.15 2dfd h THR 107 CO 0.06 0.45 0.43 0.00 -0.25 0.00 0.00 175.52 176.22 2dfd h ALA 108 N 1.54 0.86 -0.57 6.62 0.00 -1.25 -0.50 119.26 125.96 2dfd h ALA 108 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dfd h ALA 108 Cb 0.94 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2dfd h ALA 108 CO 0.06 0.24 0.24 0.00 0.00 0.00 0.00 179.25 179.80 2dfd h ALA 109 N 1.26 0.74 -0.54 0.00 0.00 -0.98 -2.13 119.26 117.60 2dfd h ALA 109 Ca 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2dfd h ALA 109 Cb -0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2dfd h ALA 109 CO -0.07 0.33 0.28 0.00 0.00 0.00 0.00 179.25 179.79 2dfd h ALA 111 N 1.12 1.60 -0.05 0.00 0.00 -0.81 0.18 119.26 121.29 2dfd h ALA 111 Ca 0.19 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.85 2dfd h ALA 111 Cb 0.08 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.65 2dfd h ALA 111 CO -0.03 0.27 -0.85 1.96 0.00 0.00 0.00 179.25 180.60 2dfd h GLN 112 N 0.90 0.67 0.00 0.00 1.08 -1.17 -3.34 115.11 113.25 2dfd h GLN 112 Ca 0.36 -0.65 -0.15 0.00 -1.45 0.00 0.00 58.65 56.75 2dfd h GLN 112 Cb 0.24 0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 2dfd h GLN 112 CO -0.13 1.25 -1.70 0.72 -0.95 0.00 0.00 178.83 178.02 2dfd n HIS 113 N -3.97 0.00 -3.09 2.96 8.25 -0.48 -4.69 115.22 114.20 2dfd n HIS 113 Ca -0.10 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.20 2dfd n HIS 113 Cb 0.79 -0.48 -0.01 0.00 1.12 0.00 0.00 29.99 31.41 2dfd n HIS 113 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dfd h PRO 115 N 3.12 0.00 -0.02 0.00 0.13 -1.57 -2.10 132.00 131.56 2dfd h PRO 115 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2dfd h PRO 115 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2dfd h PRO 115 CO 0.42 0.00 -0.07 0.39 -0.23 0.00 0.00 178.00 178.51 2dfd n GLU 116 N -2.90 1.55 -2.18 0.86 -0.58 -1.26 -4.92 120.64 111.20 2dfd n GLU 116 Ca -0.02 -0.98 -0.35 0.00 -0.42 0.00 0.00 57.16 55.39 2dfd n GLU 116 Cb 0.12 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.52 2dfd n GLU 116 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dfd s ALA 117 N -2.12 2.65 -0.03 0.62 0.00 -0.79 -5.01 121.76 117.08 2dfd s ALA 117 Ca 0.33 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.87 2dfd s ALA 117 Cb 0.20 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 2dfd s ALA 117 CO 0.38 -0.89 1.51 -1.64 0.00 0.00 0.00 175.76 175.12 2dfd s MET 118 N -3.30 4.23 -0.29 0.00 -1.94 -0.52 -4.89 119.30 112.58 2dfd s MET 118 Ca 0.74 2.06 -0.09 0.00 -1.71 0.00 0.00 55.69 56.70 2dfd s MET 118 Cb -0.26 -3.75 -0.01 0.00 2.01 0.00 0.00 34.83 32.83 2dfd s MET 118 CO 0.29 -0.71 0.12 0.42 -0.01 0.00 0.00 175.02 175.13 2dfd s ILE 119 N 3.14 4.46 -0.35 2.53 -1.09 0.24 -0.42 121.20 129.71 2dfd s ILE 119 Ca 0.68 -0.39 -0.02 0.00 -2.23 0.00 0.00 60.65 58.68 2dfd s ILE 119 Cb -0.32 -3.23 0.08 0.00 -1.58 0.00 0.00 42.46 37.40 2dfd s ILE 119 CO 0.27 0.13 0.09 0.00 -1.23 0.00 0.00 174.94 174.20 2dfd s VAL 121 N 1.19 5.21 -0.21 0.00 1.01 0.22 -0.51 120.40 127.31 2dfd s VAL 121 Ca 0.01 0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.45 2dfd s VAL 121 Cb -0.21 -3.68 -0.20 0.00 0.00 0.00 0.00 36.38 32.29 2dfd s VAL 121 CO -0.03 0.13 -0.06 -0.38 0.00 0.00 0.00 175.10 174.76 2dfd n ILE 122 N 5.13 1.34 -1.58 2.22 5.41 -0.43 -1.46 119.36 129.99 2dfd n ILE 122 Ca -0.10 -0.68 -0.51 0.00 1.00 0.00 0.00 62.75 62.46 2dfd n ILE 122 Cb 0.51 -0.89 -0.05 0.00 -0.71 0.00 0.00 39.64 38.50 2dfd n ILE 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dfd n ALA 123 N -2.93 -0.92 -2.26 -1.39 0.00 -0.80 -4.77 120.51 107.43 2dfd n ALA 123 Ca -0.36 0.50 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 2dfd n ALA 123 Cb 1.05 -2.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 2dfd n ALA 123 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2dfd s ASN 124 N 0.30 6.45 -0.29 0.00 0.01 -1.26 -3.60 114.94 116.55 2dfd s ASN 124 Ca 0.80 1.02 -0.27 0.00 -0.71 0.00 0.00 52.86 53.70 2dfd s ASN 124 Cb -0.92 -2.28 0.01 0.00 0.41 0.00 0.00 41.25 38.47 2dfd s ASN 124 CO 0.49 -0.40 0.95 -2.16 -1.51 0.00 0.00 177.10 174.46 2dfd s PRO 125 N -3.99 4.09 0.33 -0.60 0.04 -1.26 -4.70 135.00 128.90 2dfd s PRO 125 Ca 0.49 0.96 0.08 0.00 0.04 0.00 0.00 61.00 62.57 2dfd s PRO 125 Cb -0.10 -3.70 0.81 0.00 0.04 0.00 0.00 34.50 31.54 2dfd s PRO 125 CO 0.34 -0.73 1.79 0.28 0.04 0.00 0.00 177.00 178.72 2dfd h VAL 126 N 5.60 0.69 0.00 -0.36 2.07 -1.82 0.84 116.25 123.26 2dfd h VAL 126 Ca -0.22 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2dfd h VAL 126 Cb 1.08 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2dfd h VAL 126 CO 0.96 0.13 -0.00 0.78 0.02 0.00 0.00 177.57 179.45 2dfd h ASN 127 N 0.69 0.00 0.00 0.57 2.35 -1.92 -2.41 115.58 114.87 2dfd h ASN 127 Ca 0.57 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.20 2dfd h ASN 127 Cb 0.98 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 2dfd h ASN 127 CO -0.35 0.00 -1.52 -1.20 -1.65 0.00 0.00 177.43 172.71 2dfd n SER 128 N -3.09 3.02 0.19 5.81 7.64 0.00 -3.76 113.62 123.42 2dfd n SER 128 Ca -0.02 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.91 2dfd n SER 128 Cb 0.10 0.83 0.30 0.00 -1.01 0.00 0.00 64.21 64.43 2dfd n SER 128 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2dfd h THR 129 N 0.00 0.81 -0.09 0.44 1.35 -0.69 -2.08 112.91 112.63 2dfd h THR 129 Ca -0.18 -1.58 -0.06 0.00 -0.55 0.00 0.00 66.41 64.05 2dfd h THR 129 Cb 1.29 2.00 -0.00 0.00 -1.73 0.00 0.00 68.15 69.71 2dfd h THR 129 CO 0.01 0.36 -0.16 0.40 -0.25 0.00 0.00 175.52 175.88 2dfd h ILE 130 N 0.00 1.39 -0.87 6.82 1.08 -1.70 -2.03 117.51 122.20 2dfd h ILE 130 Ca -0.00 -1.42 0.15 0.00 -0.39 0.00 0.00 64.86 63.20 2dfd h ILE 130 Cb 0.97 2.09 -0.10 0.00 -3.07 0.00 0.00 36.82 36.71 2dfd h ILE 130 CO 0.05 0.40 0.45 -0.65 -0.69 0.00 0.00 178.15 177.71 2dfd h PRO 131 N -0.17 0.61 -0.18 2.37 0.11 -1.81 -0.37 132.00 132.56 2dfd h PRO 131 Ca 0.01 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.12 2dfd h PRO 131 Cb 0.73 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.66 2dfd h PRO 131 CO 0.04 0.40 -0.10 0.82 -0.21 0.00 0.00 178.00 178.95 2dfd h ILE 132 N 0.63 0.68 -0.41 4.15 2.04 -1.27 -1.98 117.51 121.35 2dfd h ILE 132 Ca 0.48 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.37 2dfd h ILE 132 Cb 0.69 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2dfd h ILE 132 CO -0.37 0.00 0.20 0.74 0.00 0.00 0.00 178.15 178.72 2dfd h THR 133 N -0.09 0.96 -0.27 -0.27 2.02 -0.58 -0.36 112.91 114.32 2dfd h THR 133 Ca 0.10 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2dfd h THR 133 Cb 0.24 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2dfd h THR 133 CO -0.24 0.07 0.11 0.00 0.37 0.00 0.00 175.52 175.84 2dfd h ALA 134 N 1.23 0.32 -0.09 6.16 0.00 -0.89 -0.68 119.26 125.31 2dfd h ALA 134 Ca 0.18 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2dfd h ALA 134 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dfd h ALA 134 CO -0.14 -0.29 -0.45 0.93 0.00 0.00 0.00 179.25 179.31 2dfd h GLU 135 N 0.25 0.20 -0.11 0.00 4.39 -0.81 -0.40 114.58 118.09 2dfd h GLU 135 Ca 0.12 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2dfd h GLU 135 Cb 0.06 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2dfd h GLU 135 CO -0.10 0.62 -0.01 0.28 -1.16 0.00 0.00 179.01 178.65 2dfd h VAL 136 N 0.17 1.26 -0.90 3.13 2.07 -0.70 -0.69 116.25 120.58 2dfd h VAL 136 Ca 0.01 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.75 2dfd h VAL 136 Cb 0.87 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 2dfd h VAL 136 CO 0.07 0.24 0.57 -0.26 0.02 0.00 0.00 177.57 178.21 2dfd h PHE 137 N -0.08 1.06 -0.67 1.57 -1.00 -0.94 -2.05 116.94 114.81 2dfd h PHE 137 Ca 0.03 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 2dfd h PHE 137 Cb 0.37 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 2dfd h PHE 137 CO 0.04 0.55 0.35 0.87 -1.61 0.00 0.00 178.31 178.51 2dfd h LYS 138 N 1.05 0.95 -0.78 1.51 1.57 -0.90 -1.81 116.57 118.16 2dfd h LYS 138 Ca 0.39 -0.12 0.10 0.00 -1.87 0.00 0.00 60.65 59.15 2dfd h LYS 138 Cb 0.15 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.23 2dfd h LYS 138 CO -0.17 0.73 0.51 0.87 -0.57 0.00 0.00 179.45 180.83 2dfd h LYS 139 N 0.93 0.67 -0.03 3.15 6.56 -0.45 -1.32 116.57 126.08 2dfd h LYS 139 Ca 0.24 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.78 2dfd h LYS 139 Cb 0.07 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.58 2dfd h LYS 139 CO -0.03 0.44 0.00 0.72 -2.06 0.00 0.00 179.45 178.52 2dfd n HIS 140 N -4.51 0.02 -1.97 -1.35 8.25 -0.77 -4.94 115.22 109.96 2dfd n HIS 140 Ca 0.13 -0.01 -0.08 0.00 -0.26 0.00 0.00 57.72 57.50 2dfd n HIS 140 Cb 0.35 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.45 2dfd n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dfd n GLY 141 N 1.15 0.23 0.35 -1.41 0.00 -0.50 -4.93 105.19 100.09 2dfd n GLY 141 Ca 0.19 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.67 2dfd n GLY 141 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dfd n VAL 142 N -3.76 0.73 -2.36 1.61 0.24 -0.75 -5.03 118.33 109.01 2dfd n VAL 142 Ca -0.09 -0.90 -0.43 0.00 -2.04 0.00 0.00 64.34 60.88 2dfd n VAL 142 Cb 0.51 0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 33.08 2dfd n VAL 142 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2dfd s TYR 143 N -1.11 2.68 -0.33 6.34 5.04 -1.22 -4.92 117.35 123.82 2dfd s TYR 143 Ca 0.13 0.87 0.03 0.00 -2.44 0.00 0.00 57.07 55.66 2dfd s TYR 143 Cb 0.11 -3.67 0.09 0.00 0.35 0.00 0.00 41.96 38.84 2dfd s TYR 143 CO 0.01 -1.98 0.04 1.21 -1.34 0.00 0.00 175.55 173.49 2dfd s ASN 144 N 2.47 4.76 0.16 4.32 3.84 -1.26 -4.99 114.94 124.23 2dfd s ASN 144 Ca 0.58 -2.03 0.16 0.00 0.21 0.00 0.00 52.86 51.78 2dfd s ASN 144 Cb -0.22 -1.63 0.73 0.00 -0.55 0.00 0.00 41.25 39.58 2dfd s ASN 144 CO 0.19 -0.36 1.49 -0.81 -2.79 0.00 0.00 177.10 174.82 2dfd n PRO 145 N 4.30 0.09 0.00 0.43 -0.04 -1.26 -1.33 135.00 137.19 2dfd n PRO 145 Ca 0.01 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 2dfd n PRO 145 Cb 0.42 -1.72 0.69 0.00 -0.04 0.00 0.00 33.50 32.85 2dfd n PRO 145 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dfd n ASN 146 N -1.91 0.00 -0.03 3.54 3.02 -1.26 -3.91 115.26 114.71 2dfd n ASN 146 Ca 0.01 -0.37 0.01 0.00 -0.03 0.00 0.00 54.58 54.20 2dfd n ASN 146 Cb 0.12 -0.17 0.01 0.00 -0.61 0.00 0.00 39.78 39.13 2dfd n ASN 146 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2dfd n LYS 147 N -1.17 1.77 -4.34 3.52 5.02 -0.44 -0.76 118.16 121.76 2dfd n LYS 147 Ca 0.15 -1.29 -0.33 0.00 -2.02 0.00 0.00 58.31 54.82 2dfd n LYS 147 Cb 0.16 -0.88 -0.16 0.00 -0.02 0.00 0.00 35.03 34.13 2dfd n LYS 147 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dfd s ILE 148 N -0.84 2.25 -0.10 -0.18 1.01 -1.24 -0.59 121.20 121.50 2dfd s ILE 148 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2dfd s ILE 148 Cb 0.03 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.58 2dfd s ILE 148 CO 0.00 0.53 -0.09 -0.36 0.00 0.00 0.00 174.94 175.03 2dfd s PHE 149 N 1.08 1.46 -0.38 3.97 0.08 0.17 -4.65 117.98 119.71 2dfd s PHE 149 Ca -0.00 -0.68 -0.26 0.00 0.12 0.00 0.00 56.93 56.11 2dfd s PHE 149 Cb -0.14 -1.18 0.02 0.00 -0.57 0.00 0.00 43.02 41.14 2dfd s PHE 149 CO -0.07 -0.45 0.92 0.20 -0.10 0.00 0.00 175.22 175.72 2dfd s GLY 150 N 1.45 1.56 -0.55 4.36 0.00 0.00 -0.61 107.32 113.54 2dfd s GLY 150 Ca 0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 44.72 43.95 2dfd s GLY 150 CO -0.05 2.00 1.41 0.14 0.00 0.00 0.00 173.10 176.60 2dfd s VAL 151 N 3.49 3.80 -1.92 1.40 1.01 -0.54 -1.64 120.40 126.00 2dfd s VAL 151 Ca 0.38 0.69 0.18 0.00 0.00 0.00 0.00 61.98 63.23 2dfd s VAL 151 Cb -0.12 -4.43 0.32 0.00 0.00 0.00 0.00 36.38 32.15 2dfd s VAL 151 CO 0.19 -1.15 1.24 0.35 0.00 0.00 0.00 175.10 175.74 2dfd n THR 152 N 6.87 0.48 -0.15 3.92 -2.24 -1.26 -4.73 114.28 117.17 2dfd n THR 152 Ca 0.13 -0.74 0.19 0.00 -2.27 0.00 0.00 64.05 61.35 2dfd n THR 152 Cb 0.49 0.96 0.57 0.00 -2.10 0.00 0.00 70.33 70.25 2dfd n THR 152 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2dfd h THR 153 N 3.47 0.73 -0.41 4.28 2.02 -1.87 -0.42 112.91 120.70 2dfd h THR 153 Ca 0.00 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.13 2dfd h THR 153 Cb 0.82 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2dfd h THR 153 CO 0.00 0.05 0.28 0.25 0.37 0.00 0.00 175.52 176.47 2dfd h LEU 154 N 0.28 0.33 -0.89 2.58 5.85 -1.87 0.26 115.31 121.85 2dfd h LEU 154 Ca 0.37 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 2dfd h LEU 154 Cb 1.06 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2dfd h LEU 154 CO -0.09 0.22 0.13 0.44 -0.34 0.00 0.00 178.44 178.80 2dfd h ASP 155 N 0.38 0.89 -0.22 1.25 3.32 -1.45 0.19 116.42 120.78 2dfd h ASP 155 Ca 0.17 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 56.85 2dfd h ASP 155 Cb 0.21 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.53 2dfd h ASP 155 CO -0.04 0.88 -0.62 0.40 -1.72 0.00 0.00 179.24 178.13 2dfd h ILE 156 N 0.90 1.28 -0.23 0.35 5.03 -1.34 -1.13 117.51 122.37 2dfd h ILE 156 Ca 0.19 -1.82 -0.01 0.00 -0.12 0.00 0.00 64.86 63.10 2dfd h ILE 156 Cb 0.35 1.83 -0.01 0.00 -3.03 0.00 0.00 36.82 35.96 2dfd h ILE 156 CO 0.00 0.58 0.10 0.58 -0.68 0.00 0.00 178.15 178.73 2dfd h VAL 157 N 0.55 1.16 -0.21 1.67 2.07 -0.78 -0.50 116.25 120.21 2dfd h VAL 157 Ca -0.02 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2dfd h VAL 157 Cb 1.24 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 2dfd h VAL 157 CO 0.13 0.16 -0.12 0.03 0.02 0.00 0.00 177.57 177.79 2dfd h ARG 158 N 0.22 -0.10 -0.39 1.57 3.08 -0.93 -1.55 114.38 116.29 2dfd h ARG 158 Ca 0.08 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.18 2dfd h ARG 158 Cb 0.16 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2dfd h ARG 158 CO -0.01 -0.07 0.13 0.00 -1.07 0.00 0.00 179.97 178.96 2dfd h ALA 159 N 1.07 0.45 -0.20 0.04 0.00 -0.74 -1.00 119.26 118.88 2dfd h ALA 159 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dfd h ALA 159 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2dfd h ALA 159 CO -0.28 -0.26 0.13 -0.91 0.00 0.00 0.00 179.25 177.93 2dfd h ASN 160 N 0.29 0.23 -0.44 0.00 2.35 -0.91 -0.48 115.58 116.61 2dfd h ASN 160 Ca 0.18 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2dfd h ASN 160 Cb 0.16 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 2dfd h ASN 160 CO -0.19 0.17 0.27 0.74 -1.65 0.00 0.00 177.43 176.77 2dfd h THR 161 N 0.27 1.07 -0.16 2.81 2.02 -0.91 -1.32 112.91 116.68 2dfd h THR 161 Ca 0.07 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 2dfd h THR 161 Cb -0.03 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2dfd h THR 161 CO -0.02 0.10 -0.08 -0.26 0.37 0.00 0.00 175.52 175.63 2dfd h PHE 162 N 0.55 0.40 -0.29 3.16 0.04 -1.02 -1.33 116.94 118.45 2dfd h PHE 162 Ca 0.17 -0.10 0.05 0.00 2.80 0.00 0.00 57.97 60.89 2dfd h PHE 162 Cb -0.02 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 37.99 2dfd h PHE 162 CO -0.06 0.66 0.02 0.28 -0.60 0.00 0.00 178.31 178.61 2dfd h VAL 163 N 0.02 0.81 -0.61 -0.55 2.07 -1.09 -2.11 116.25 114.79 2dfd h VAL 163 Ca 0.04 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2dfd h VAL 163 Cb 0.56 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2dfd h VAL 163 CO 0.02 0.02 0.28 0.00 0.02 0.00 0.00 177.57 177.92 2dfd h ALA 164 N 1.24 0.80 -0.36 1.67 0.00 -1.15 -1.50 119.26 119.96 2dfd h ALA 164 Ca 0.14 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2dfd h ALA 164 Cb 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2dfd h ALA 164 CO -0.22 -0.09 0.17 0.93 0.00 0.00 0.00 179.25 180.03 2dfd h GLU 165 N 0.52 0.52 -0.26 0.00 5.08 -0.95 0.27 114.58 119.76 2dfd h GLU 165 Ca 0.29 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2dfd h GLU 165 Cb 0.27 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2dfd h GLU 165 CO -0.23 0.47 -0.19 -0.07 -1.00 0.00 0.00 179.01 177.99 2dfd h LEU 166 N 0.44 0.46 -1.27 1.33 3.38 -1.01 -3.22 115.31 115.42 2dfd h LEU 166 Ca 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dfd h LEU 166 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dfd h LEU 166 CO -0.01 0.66 -0.26 0.29 0.09 0.00 0.00 178.44 179.20 2dfd n LYS 167 N -4.17 1.60 -2.77 1.13 4.76 -0.60 -4.98 118.16 113.14 2dfd n LYS 167 Ca 0.00 -1.23 -0.07 0.00 -2.87 0.00 0.00 58.31 54.14 2dfd n LYS 167 Cb 0.36 -1.40 0.02 0.00 -1.84 0.00 0.00 35.03 32.18 2dfd n LYS 167 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dfd n GLY 168 N 1.26 0.47 3.70 0.72 0.00 -0.02 -5.04 105.19 106.27 2dfd n GLY 168 Ca 0.10 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 2dfd n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dfd s LEU 169 N -2.81 3.39 -0.16 0.99 1.43 -0.56 -5.06 118.68 115.90 2dfd s LEU 169 Ca 0.16 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.46 2dfd s LEU 169 Cb -0.07 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2dfd s LEU 169 CO 0.20 -0.00 1.14 -0.62 0.23 0.00 0.00 176.35 177.30 2dfd s ASP 170 N -3.67 7.06 0.62 2.29 -1.08 -1.26 -4.63 116.67 116.00 2dfd s ASP 170 Ca 0.32 1.59 0.40 0.00 -0.52 0.00 0.00 52.55 54.33 2dfd s ASP 170 Cb -0.07 -2.54 2.00 0.00 -1.46 0.00 0.00 42.92 40.84 2dfd s ASP 170 CO 0.21 -0.65 2.21 1.55 0.52 0.00 0.00 175.17 179.01 2dfd h PRO 171 N 7.66 0.00 0.00 4.34 0.13 -1.91 -0.96 132.00 141.26 2dfd h PRO 171 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2dfd h PRO 171 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2dfd h PRO 171 CO 0.94 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.71 2dfd h ALA 172 N 2.00 1.00 -0.30 -0.56 0.00 -1.94 -2.66 119.26 116.79 2dfd h ALA 172 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dfd h ALA 172 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dfd h ALA 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2dfd n ARG 173 N -3.02 2.94 -4.82 0.00 5.12 -0.37 -4.96 116.66 111.57 2dfd n ARG 173 Ca -0.02 -2.52 -0.33 0.00 -1.93 0.00 0.00 57.85 53.05 2dfd n ARG 173 Cb 0.14 -1.61 -0.14 0.00 -1.16 0.00 0.00 32.46 29.68 2dfd n ARG 173 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dfd s VAL 174 N -2.06 3.05 -0.21 1.55 1.01 -1.01 -4.18 120.40 118.56 2dfd s VAL 174 Ca 0.35 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2dfd s VAL 174 Cb 0.25 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 34.44 2dfd s VAL 174 CO 0.12 0.54 0.02 0.21 0.00 0.00 0.00 175.10 176.00 2dfd s ASN 175 N 0.03 3.13 -0.29 3.32 3.84 0.68 -4.85 114.94 120.80 2dfd s ASN 175 Ca -0.04 -0.93 -0.09 0.00 0.21 0.00 0.00 52.86 52.01 2dfd s ASN 175 Cb -0.14 -0.71 -0.01 0.00 -0.55 0.00 0.00 41.25 39.84 2dfd s ASN 175 CO 0.04 -0.30 0.13 -0.69 -2.79 0.00 0.00 177.10 173.49 2dfd s VAL 176 N 1.77 4.55 0.24 -5.21 1.01 -1.26 -1.75 120.40 119.74 2dfd s VAL 176 Ca -0.01 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 2dfd s VAL 176 Cb -0.17 -3.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.84 2dfd s VAL 176 CO -0.09 0.14 1.43 -2.84 0.00 0.00 0.00 175.10 173.75 2dfd s PRO 177 N 1.62 4.28 -0.09 2.72 0.02 -1.26 -4.80 135.00 137.47 2dfd s PRO 177 Ca 0.05 2.28 0.03 0.00 0.02 0.00 0.00 61.00 63.38 2dfd s PRO 177 Cb -0.17 -3.12 0.01 0.00 0.02 0.00 0.00 34.50 31.24 2dfd s PRO 177 CO 0.06 -0.42 -0.17 0.08 -0.33 0.00 0.00 177.00 176.22 2dfd s VAL 178 N 0.09 1.55 0.39 3.83 1.01 -1.26 -0.42 120.40 125.59 2dfd s VAL 178 Ca 0.60 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2dfd s VAL 178 Cb -0.41 -1.39 -0.07 0.00 0.00 0.00 0.00 36.38 34.51 2dfd s VAL 178 CO 0.42 0.45 0.02 0.27 0.00 0.00 0.00 175.10 176.26 2dfd s ILE 179 N 0.69 1.72 0.00 2.22 -4.36 0.57 -4.63 121.20 117.41 2dfd s ILE 179 Ca -0.13 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 2dfd s ILE 179 Cb -0.16 -2.90 0.00 0.00 1.25 0.00 0.00 42.46 40.65 2dfd s ILE 179 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 2dfd n GLY 180 N -0.91 0.93 0.00 6.27 0.00 -0.23 -1.21 105.19 110.05 2dfd n GLY 180 Ca -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2dfd n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dfd n GLY 181 N 0.00 4.69 2.40 -0.02 0.00 0.63 -0.24 105.19 112.65 2dfd n GLY 181 Ca 0.00 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.05 2dfd n GLY 181 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dfd n HIS 182 N 0.00 3.15 -3.24 1.61 -0.00 -1.26 -3.53 115.22 111.95 2dfd n HIS 182 Ca 0.00 -4.09 0.04 0.00 0.46 0.00 0.00 57.72 54.13 2dfd n HIS 182 Cb 0.00 -0.53 -0.03 0.00 -0.12 0.00 0.00 29.99 29.31 2dfd n HIS 182 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dfd s ALA 183 N -2.30 -3.16 0.00 1.57 0.00 -1.26 -4.65 121.76 111.96 2dfd s ALA 183 Ca 0.39 1.72 0.00 0.00 0.00 0.00 0.00 51.96 54.07 2dfd s ALA 183 Cb 0.15 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2dfd s ALA 183 CO -0.03 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 174.96 2dfd n GLY 184 N 5.11 3.21 0.00 0.00 0.00 -1.26 -0.88 105.19 111.37 2dfd n GLY 184 Ca -0.08 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2dfd n GLY 184 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dfd n LYS 185 N 14.00 0.31 0.04 1.61 2.85 -1.26 -1.56 118.16 134.15 2dfd n LYS 185 Ca 0.00 0.07 0.13 0.00 -1.05 0.00 0.00 58.31 57.46 2dfd n LYS 185 Cb 0.00 -1.50 0.52 0.00 -0.65 0.00 0.00 35.03 33.40 2dfd n LYS 185 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2dfd n THR 186 N -1.30 0.33 -2.71 0.58 -2.24 -0.06 -4.61 114.28 104.27 2dfd n THR 186 Ca 0.10 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 2dfd n THR 186 Cb 0.18 -0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 2dfd n THR 186 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2dfd s ILE 187 N -3.05 4.44 -0.43 2.28 1.01 -0.60 -0.27 121.20 124.59 2dfd s ILE 187 Ca 0.12 1.26 0.03 0.00 0.00 0.00 0.00 60.65 62.06 2dfd s ILE 187 Cb 0.15 -4.45 0.12 0.00 0.01 0.00 0.00 42.46 38.30 2dfd s ILE 187 CO 0.52 -0.70 0.17 -0.63 0.00 0.00 0.00 174.94 174.29 2dfd s ILE 188 N 3.84 2.10 -0.18 2.92 1.01 -0.35 -4.77 121.20 125.77 2dfd s ILE 188 Ca 0.42 -2.69 -0.29 0.00 0.00 0.00 0.00 60.65 58.10 2dfd s ILE 188 Cb -0.10 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2dfd s ILE 188 CO 0.23 -0.74 1.29 -2.16 0.00 0.00 0.00 174.94 173.55 2dfd s PRO 189 N 0.39 4.18 -1.24 2.79 0.04 -1.26 -0.31 135.00 139.58 2dfd s PRO 189 Ca 0.14 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.69 2dfd s PRO 189 Cb -0.23 -3.79 0.17 0.00 0.04 0.00 0.00 34.50 30.69 2dfd s PRO 189 CO -0.05 -0.78 1.60 1.28 0.04 0.00 0.00 177.00 179.09 2dfd n LEU 190 N 6.80 5.76 0.21 -3.56 4.77 0.44 -4.76 117.00 126.66 2dfd n LEU 190 Ca 0.14 -4.53 0.09 0.00 -0.03 0.00 0.00 56.01 51.68 2dfd n LEU 190 Cb 0.45 -1.57 0.63 0.00 -2.33 0.00 0.00 43.42 40.60 2dfd n LEU 190 CO 0.57 0.97 1.09 0.40 -1.33 0.00 0.00 177.39 179.09 2dfd h ILE 191 N 4.30 0.97 0.00 -0.08 1.08 -1.92 -0.88 117.51 120.99 2dfd h ILE 191 Ca 0.35 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.80 2dfd h ILE 191 Cb 0.78 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 2dfd h ILE 191 CO 1.39 0.01 0.00 0.77 -0.69 0.00 0.00 178.15 179.63 2dfd h SER 192 N 0.04 0.00 -0.47 1.72 4.64 -1.91 -1.70 113.55 115.88 2dfd h SER 192 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2dfd h SER 192 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2dfd h SER 192 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2dfd n GLN 193 N -2.96 2.62 -1.81 4.77 6.02 -0.34 -4.98 117.38 120.69 2dfd n GLN 193 Ca -0.01 -2.24 -0.41 0.00 -0.01 0.00 0.00 57.00 54.33 2dfd n GLN 193 Cb 0.17 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.03 2dfd n GLN 193 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dfd s THR 195 N -1.13 2.62 0.82 0.00 -4.23 -0.72 -2.85 115.64 110.16 2dfd s THR 195 Ca 0.54 -0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 60.15 2dfd s THR 195 Cb -0.46 -2.11 0.09 0.00 1.34 0.00 0.00 72.50 71.36 2dfd s THR 195 CO 0.62 0.52 1.09 -2.16 -0.54 0.00 0.00 174.62 174.15 2dfd s PRO 196 N 0.86 1.85 0.13 3.99 0.04 -1.26 -0.23 135.00 140.38 2dfd s PRO 196 Ca -0.05 0.83 -0.31 0.00 0.04 0.00 0.00 61.00 61.51 2dfd s PRO 196 Cb -0.15 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 2dfd s PRO 196 CO -0.01 -1.83 1.50 0.21 0.04 0.00 0.00 177.00 176.91 2dfd s LYS 197 N -5.01 4.26 -0.04 4.56 2.20 -1.13 -4.97 119.74 119.60 2dfd s LYS 197 Ca 0.62 2.22 0.04 0.00 -0.36 0.00 0.00 55.97 58.49 2dfd s LYS 197 Cb -0.16 -3.26 -0.00 0.00 -1.51 0.00 0.00 37.83 32.89 2dfd s LYS 197 CO 0.56 -0.55 -0.18 0.14 -0.36 0.00 0.00 175.35 174.96 2dfd s VAL 198 N 1.35 1.47 -0.25 4.02 -7.23 -1.26 -5.10 120.40 113.40 2dfd s VAL 198 Ca 0.68 -0.74 -0.04 0.00 -1.81 0.00 0.00 61.98 60.07 2dfd s VAL 198 Cb -0.40 -1.26 0.01 0.00 0.56 0.00 0.00 36.38 35.29 2dfd s VAL 198 CO 0.31 0.42 -0.02 -1.81 -0.31 0.00 0.00 175.10 173.68 2dfd s ASP 199 N 0.00 4.47 -0.04 4.85 1.01 -1.26 -4.91 116.67 120.80 2dfd s ASP 199 Ca -0.03 -0.64 0.04 0.00 0.71 0.00 0.00 52.55 52.63 2dfd s ASP 199 Cb -0.11 -1.74 -0.03 0.00 1.01 0.00 0.00 42.92 42.05 2dfd s ASP 199 CO 0.02 -0.10 -0.15 -0.36 0.21 0.00 0.00 175.17 174.80 2dfd s PHE 200 N 1.43 2.67 0.78 4.23 0.08 -1.26 -5.12 117.98 120.79 2dfd s PHE 200 Ca 0.03 -0.18 -0.12 0.00 0.12 0.00 0.00 56.93 56.78 2dfd s PHE 200 Cb -0.16 -1.60 0.06 0.00 -0.57 0.00 0.00 43.02 40.75 2dfd s PHE 200 CO -0.03 0.19 1.13 -1.25 -0.10 0.00 0.00 175.22 175.16 2dfd s PRO 201 N -0.82 2.05 0.21 0.24 0.04 -1.26 -4.71 135.00 130.74 2dfd s PRO 201 Ca 0.12 1.40 -0.10 0.00 0.04 0.00 0.00 61.00 62.46 2dfd s PRO 201 Cb -0.11 -1.86 0.28 0.00 0.04 0.00 0.00 34.50 32.86 2dfd s PRO 201 CO 0.01 -1.83 1.73 0.37 0.04 0.00 0.00 177.00 177.32 2dfd h GLN 202 N -0.93 0.35 -0.82 4.56 4.15 -1.99 -1.14 115.11 119.28 2dfd h GLN 202 Ca -0.45 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 58.92 2dfd h GLN 202 Cb 1.25 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.83 2dfd h GLN 202 CO 0.49 0.23 0.40 0.38 -1.93 0.00 0.00 178.83 178.40 2dfd h ASP 203 N 0.36 1.06 -0.47 -0.69 2.03 -2.00 -1.09 116.42 115.61 2dfd h ASP 203 Ca 0.31 -0.13 -0.12 0.00 -0.73 0.00 0.00 57.03 56.35 2dfd h ASP 203 Cb 0.41 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 38.62 2dfd h ASP 203 CO -0.33 0.90 -0.16 1.56 -1.03 0.00 0.00 179.24 180.17 2dfd h GLN 204 N 1.16 0.97 -0.49 4.15 4.20 -1.78 -2.33 115.11 120.98 2dfd h GLN 204 Ca 0.28 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2dfd h GLN 204 Cb 0.11 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2dfd h GLN 204 CO -0.04 1.05 0.23 1.25 -0.67 0.00 0.00 178.83 180.66 2dfd h LEU 205 N 0.85 0.65 -0.50 1.46 5.85 -0.95 0.18 115.31 122.85 2dfd h LEU 205 Ca 0.12 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 2dfd h LEU 205 Cb 0.72 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2dfd h LEU 205 CO 0.06 0.60 -0.27 0.71 -0.34 0.00 0.00 178.44 179.20 2dfd h THR 206 N 0.65 1.27 -0.23 1.05 1.35 -1.14 -0.97 112.91 114.89 2dfd h THR 206 Ca 0.17 -1.44 -0.04 0.00 -0.55 0.00 0.00 66.41 64.55 2dfd h THR 206 Cb 0.13 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 2dfd h THR 206 CO -0.02 0.49 -0.00 0.00 -0.25 0.00 0.00 175.52 175.73 2dfd h ALA 207 N 0.88 0.31 -0.59 6.62 0.00 -1.29 -1.61 119.26 123.59 2dfd h ALA 207 Ca 0.09 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2dfd h ALA 207 Cb 0.85 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2dfd h ALA 207 CO 0.07 0.04 0.26 1.25 0.00 0.00 0.00 179.25 180.87 2dfd h LEU 208 N 0.18 0.31 0.09 0.00 5.85 -0.52 -0.06 115.31 121.16 2dfd h LEU 208 Ca 0.06 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2dfd h LEU 208 Cb 0.41 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2dfd h LEU 208 CO 0.01 0.20 -0.04 0.74 -0.34 0.00 0.00 178.44 179.01 2dfd h THR 209 N 0.47 0.93 -0.46 1.05 2.02 -1.04 -1.31 112.91 114.58 2dfd h THR 209 Ca 0.28 -0.06 0.09 0.00 0.77 0.00 0.00 66.41 67.49 2dfd h THR 209 Cb 0.29 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 2dfd h THR 209 CO -0.25 0.01 0.02 1.23 0.37 0.00 0.00 175.52 176.91 2dfd h GLY 210 N -0.14 0.50 0.68 2.16 0.00 -1.09 -2.08 103.07 103.09 2dfd h GLY 210 Ca -0.01 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.43 2dfd h GLY 210 CO 0.02 -0.11 0.55 -0.09 0.00 0.00 0.00 176.54 176.91 2dfd h ARG 211 N 0.14 0.96 -0.39 4.80 2.43 -0.60 0.46 114.38 122.18 2dfd h ARG 211 Ca 0.23 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2dfd h ARG 211 Cb 0.33 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2dfd h ARG 211 CO -0.36 0.63 -0.00 0.82 -1.51 0.00 0.00 179.97 179.55 2dfd h ILE 212 N 0.99 1.26 -0.74 1.20 2.04 -0.98 -1.40 117.51 119.87 2dfd h ILE 212 Ca 0.40 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 2dfd h ILE 212 Cb 0.21 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2dfd h ILE 212 CO -0.19 0.34 0.22 1.56 0.00 0.00 0.00 178.15 180.08 2dfd h GLN 213 N 0.51 1.16 -0.02 2.37 4.20 -0.68 -3.08 115.11 119.59 2dfd h GLN 213 Ca 0.11 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2dfd h GLN 213 Cb 0.48 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2dfd h GLN 213 CO 0.02 1.00 -0.06 0.39 -0.67 0.00 0.00 178.83 179.51 2dfd n GLU 214 N -4.24 1.63 -0.19 1.46 -0.58 0.09 -4.25 120.64 114.55 2dfd n GLU 214 Ca 0.06 -1.05 -0.01 0.00 -0.42 0.00 0.00 57.16 55.73 2dfd n GLU 214 Cb 0.24 -1.48 0.09 0.00 -0.57 0.00 0.00 31.44 29.72 2dfd n GLU 214 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dfd h ALA 215 N 4.29 0.73 -0.61 0.62 0.00 -1.16 -0.39 119.26 122.74 2dfd h ALA 215 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2dfd h ALA 215 Cb 0.60 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2dfd h ALA 215 CO 0.00 -0.18 0.34 0.78 0.00 0.00 0.00 179.25 180.18 2dfd h GLY 216 N 0.41 0.88 1.44 0.00 0.00 -1.83 -1.44 103.07 102.53 2dfd h GLY 216 Ca 0.28 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 2dfd h GLY 216 CO -0.28 0.16 -0.26 -0.84 0.00 0.00 0.00 176.54 175.32 2dfd h THR 217 N 0.64 1.27 -0.58 4.70 2.02 -1.53 -1.91 112.91 117.51 2dfd h THR 217 Ca 0.27 -1.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.04 2dfd h THR 217 Cb 0.14 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2dfd h THR 217 CO -0.16 0.44 0.12 -0.33 0.37 0.00 0.00 175.52 175.96 2dfd h GLU 218 N 0.56 0.92 -0.23 6.66 4.39 -0.67 -0.77 114.58 125.43 2dfd h GLU 218 Ca 0.08 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.49 2dfd h GLU 218 Cb 0.73 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2dfd h GLU 218 CO 0.06 0.83 -0.16 0.28 -1.16 0.00 0.00 179.01 178.86 2dfd h VAL 219 N 0.87 1.31 -0.51 3.13 2.07 -0.98 -0.58 116.25 121.57 2dfd h VAL 219 Ca 0.19 -1.28 0.10 0.00 0.82 0.00 0.00 66.70 66.52 2dfd h VAL 219 Cb 0.34 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 2dfd h VAL 219 CO 0.00 0.40 -0.01 0.58 0.02 0.00 0.00 177.57 178.56 2dfd h VAL 220 N 0.22 0.60 -0.60 2.57 2.07 -1.25 0.09 116.25 119.94 2dfd h VAL 220 Ca 0.04 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2dfd h VAL 220 Cb 0.69 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2dfd h VAL 220 CO 0.04 0.02 0.35 0.50 0.02 0.00 0.00 177.57 178.50 2dfd h LYS 221 N 0.11 0.82 -0.49 1.57 3.64 -0.95 -2.55 116.57 118.72 2dfd h LYS 221 Ca 0.26 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2dfd h LYS 221 Cb 0.39 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2dfd h LYS 221 CO -0.43 0.60 0.15 0.00 -2.27 0.00 0.00 179.45 177.50 2dfd h ALA 222 N 1.17 1.35 0.00 5.00 0.00 -0.26 -2.03 119.26 124.49 2dfd h ALA 222 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dfd h ALA 222 Cb -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2dfd h ALA 222 CO -0.04 0.48 0.00 1.63 0.00 0.00 0.00 179.25 181.32 2dfd n LYS 223 N -4.32 0.04 -3.88 0.00 5.02 -0.06 -4.94 118.16 110.01 2dfd n LYS 223 Ca 0.04 0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 56.07 2dfd n LYS 223 Cb 0.19 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.72 2dfd n LYS 223 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dfd n ALA 224 N -1.48 -1.48 -0.05 7.82 0.00 -0.77 -1.48 120.51 123.08 2dfd n ALA 224 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2dfd n ALA 224 Cb 0.31 -3.75 0.00 0.00 0.00 0.00 0.00 19.45 16.01 2dfd n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfd n GLY 225 N -1.67 0.45 1.82 0.00 0.00 -1.26 -4.94 105.19 99.59 2dfd n GLY 225 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 2dfd n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfd n ALA 226 N -1.70 4.68 0.00 4.61 0.00 -0.55 -5.00 120.51 122.55 2dfd n ALA 226 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 53.44 51.55 2dfd n ALA 226 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2dfd n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfd n GLY 227 N -0.41 -1.67 0.00 0.00 0.00 -1.26 -5.02 105.19 96.83 2dfd n GLY 227 Ca 0.38 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2dfd n GLY 227 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dfd n SER 228 N 0.00 1.31 -4.69 1.61 3.41 -1.26 -4.50 113.62 109.50 2dfd n SER 228 Ca 0.00 -0.83 -0.44 0.00 -0.26 0.00 0.00 58.87 57.34 2dfd n SER 228 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2dfd n SER 228 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dfd n ALA 229 N -3.00 1.91 0.03 7.33 0.00 -1.26 -4.86 120.51 120.65 2dfd n ALA 229 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2dfd n ALA 229 Cb 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 16.90 2dfd n ALA 229 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dfd n THR 230 N 4.57 0.47 -0.06 0.00 -2.24 -1.26 -4.54 114.28 111.21 2dfd n THR 230 Ca 0.18 0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.98 2dfd n THR 230 Cb 0.35 -1.41 -0.07 0.00 -2.10 0.00 0.00 70.33 67.10 2dfd n THR 230 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dfd h LEU 231 N 0.00 0.47 -0.85 3.22 3.38 -1.89 0.17 115.31 119.80 2dfd h LEU 231 Ca 0.00 -0.52 -0.10 0.00 0.09 0.00 0.00 57.88 57.36 2dfd h LEU 231 Cb 0.50 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2dfd h LEU 231 CO 0.00 0.89 -0.18 0.77 0.09 0.00 0.00 178.44 180.01 2dfd h SER 232 N 0.06 0.65 -0.58 -0.43 4.64 -1.99 -1.70 113.55 114.20 2dfd h SER 232 Ca 0.02 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.05 2dfd h SER 232 Cb 0.79 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 2dfd h SER 232 CO 0.05 0.84 0.03 -0.03 -0.87 0.00 0.00 176.83 176.85 2dfd h MET 233 N 0.58 1.00 -0.31 4.77 1.85 -1.76 0.57 114.93 121.63 2dfd h MET 233 Ca 0.09 -0.30 0.05 0.00 -0.61 0.00 0.00 59.70 58.93 2dfd h MET 233 Cb 0.63 -0.10 -0.05 0.00 0.43 0.00 0.00 31.60 32.52 2dfd h MET 233 CO 0.04 0.97 0.01 0.00 -0.40 0.00 0.00 176.91 177.54 2dfd h ALA 234 N 0.98 0.28 -0.03 0.39 0.00 -0.38 0.29 119.26 120.80 2dfd h ALA 234 Ca 0.17 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2dfd h ALA 234 Cb 0.50 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2dfd h ALA 234 CO 0.02 -0.40 -0.18 -0.92 0.00 0.00 0.00 179.25 177.78 2dfd h TYR 235 N 0.10 -0.46 -0.69 0.00 3.20 -1.05 -0.64 116.97 117.43 2dfd h TYR 235 Ca 0.15 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 2dfd h TYR 235 Cb 0.19 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2dfd h TYR 235 CO -0.22 -0.26 0.13 0.00 -1.64 0.00 0.00 178.16 176.18 2dfd h ALA 236 N 0.67 0.92 -0.45 1.82 0.00 -0.44 -1.30 119.26 120.47 2dfd h ALA 236 Ca 0.06 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2dfd h ALA 236 Cb 0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2dfd h ALA 236 CO -0.19 0.67 0.04 0.78 0.00 0.00 0.00 179.25 180.55 2dfd h GLY 237 N 1.06 0.83 0.95 0.00 0.00 -0.29 -1.86 103.07 103.77 2dfd h GLY 237 Ca 0.21 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2dfd h GLY 237 CO 0.01 0.54 0.09 0.00 0.00 0.00 0.00 176.54 177.18 2dfd h ALA 238 N 0.93 0.20 -0.59 3.60 0.00 -1.00 -1.63 119.26 120.77 2dfd h ALA 238 Ca 0.13 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.12 2dfd h ALA 238 Cb 0.44 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 2dfd h ALA 238 CO 0.02 -0.28 -0.12 -0.09 0.00 0.00 0.00 179.25 178.78 2dfd h ARG 239 N 0.16 0.02 -0.18 0.00 2.43 -1.06 0.36 114.38 116.12 2dfd h ARG 239 Ca 0.05 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2dfd h ARG 239 Cb 0.05 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2dfd h ARG 239 CO -0.01 0.01 0.08 0.35 -1.51 0.00 0.00 179.97 178.90 2dfd h PHE 240 N 0.02 0.27 -0.84 2.20 3.57 -1.02 -0.65 116.94 120.49 2dfd h PHE 240 Ca 0.29 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.80 2dfd h PHE 240 Cb 0.45 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 2dfd h PHE 240 CO -0.46 0.29 0.54 0.28 -2.23 0.00 0.00 178.31 176.74 2dfd h VAL 241 N 0.16 1.14 -0.40 1.41 2.07 -0.80 -0.85 116.25 118.99 2dfd h VAL 241 Ca 0.06 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 67.07 2dfd h VAL 241 Cb 0.13 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2dfd h VAL 241 CO -0.01 0.19 -0.33 -0.26 0.02 0.00 0.00 177.57 177.19 2dfd h PHE 242 N 1.06 1.06 -0.15 1.57 0.04 -0.67 0.20 116.94 120.05 2dfd h PHE 242 Ca 0.33 -0.30 0.03 0.00 2.80 0.00 0.00 57.97 60.84 2dfd h PHE 242 Cb -0.01 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 2dfd h PHE 242 CO -0.02 1.10 -0.04 0.77 -0.60 0.00 0.00 178.31 179.53 2dfd h SER 243 N 0.75 -0.14 -0.50 2.17 0.02 -0.83 0.79 113.55 115.82 2dfd h SER 243 Ca 0.08 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.16 2dfd h SER 243 Cb 0.91 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 63.47 2dfd h SER 243 CO 0.08 -0.05 0.09 -0.07 -1.14 0.00 0.00 176.83 175.75 2dfd h LEU 244 N 0.00 -0.02 -0.44 5.07 3.38 -0.71 -1.77 115.31 120.82 2dfd h LEU 244 Ca 0.07 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2dfd h LEU 244 Cb 0.11 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2dfd h LEU 244 CO -0.16 0.02 -0.02 0.58 0.09 0.00 0.00 178.44 178.95 2dfd h VAL 245 N 0.22 1.26 -0.60 1.22 2.07 -0.71 0.13 116.25 119.85 2dfd h VAL 245 Ca 0.25 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.71 2dfd h VAL 245 Cb 0.34 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2dfd h VAL 245 CO -0.34 0.37 0.38 0.44 0.02 0.00 0.00 177.57 178.44 2dfd h ASP 246 N 0.63 0.62 -0.61 0.57 3.32 -0.68 0.53 116.42 120.80 2dfd h ASP 246 Ca 0.12 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2dfd h ASP 246 Cb 0.53 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2dfd h ASP 246 CO 0.03 0.44 0.24 0.00 -1.72 0.00 0.00 179.24 178.22 2dfd h ALA 247 N 1.25 0.80 -0.16 3.45 0.00 -1.05 -0.33 119.26 123.22 2dfd h ALA 247 Ca 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dfd h ALA 247 Cb -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2dfd h ALA 247 CO -0.09 0.43 0.03 0.52 0.00 0.00 0.00 179.25 180.14 2dfd h MET 248 N 0.86 0.23 -0.00 0.00 2.86 -0.41 -1.23 114.93 117.23 2dfd h MET 248 Ca 0.20 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2dfd h MET 248 Cb 0.22 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2dfd h MET 248 CO -0.01 0.22 -0.01 0.09 1.06 0.00 0.00 176.91 178.26 2dfd n ASN 249 N -4.43 0.43 0.00 1.22 5.03 0.13 -4.74 115.26 112.90 2dfd n ASN 249 Ca -0.01 -1.07 0.00 0.00 0.87 0.00 0.00 54.58 54.37 2dfd n ASN 249 Cb 0.14 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 38.89 2dfd n ASN 249 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dfd n GLY 250 N 1.08 0.65 3.75 7.41 0.00 -0.47 -5.06 105.19 112.54 2dfd n GLY 250 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2dfd n GLY 250 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dfd s LYS 251 N -0.83 4.25 0.27 1.61 2.20 -0.19 -4.98 119.74 122.06 2dfd s LYS 251 Ca 0.00 2.34 -0.07 0.00 -0.36 0.00 0.00 55.97 57.88 2dfd s LYS 251 Cb 0.00 -3.09 -0.06 0.00 -1.51 0.00 0.00 37.83 33.17 2dfd s LYS 251 CO 0.00 -0.44 0.56 -1.21 -0.36 0.00 0.00 175.35 173.90 2dfd s GLU 252 N -0.51 3.71 -0.42 4.03 2.02 -1.26 -4.47 118.70 121.81 2dfd s GLU 252 Ca 0.59 0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.73 2dfd s GLU 252 Cb -0.43 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.17 2dfd s GLU 252 CO 0.45 0.25 0.00 0.41 0.02 0.00 0.00 175.26 176.39 2dfd n GLY 253 N -0.58 0.66 3.61 -1.39 0.00 -1.26 -4.99 105.19 101.24 2dfd n GLY 253 Ca -0.01 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 2dfd n GLY 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dfd s VAL 254 N -2.15 4.61 -0.07 1.61 1.01 -1.26 -5.01 120.40 119.14 2dfd s VAL 254 Ca 0.00 1.29 0.04 0.00 0.00 0.00 0.00 61.98 63.31 2dfd s VAL 254 Cb 0.00 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2dfd s VAL 254 CO 0.00 -0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 173.74 2dfd s VAL 255 N 3.41 1.68 -0.02 2.92 1.01 -1.26 -0.22 120.40 127.92 2dfd s VAL 255 Ca 0.38 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2dfd s VAL 255 Cb -0.12 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2dfd s VAL 255 CO 0.17 0.48 0.06 -1.61 0.00 0.00 0.00 175.10 174.19 2dfd s GLU 256 N 0.29 0.07 0.32 2.72 0.41 -0.22 -4.92 118.70 117.36 2dfd s GLU 256 Ca -0.12 0.09 -0.28 0.00 -0.41 0.00 0.00 54.97 54.25 2dfd s GLU 256 Cb -0.15 0.02 -0.09 0.00 -1.78 0.00 0.00 34.13 32.12 2dfd s GLU 256 CO 0.05 -0.02 1.11 0.00 -0.49 0.00 0.00 175.26 175.91 2dfd s SER 258 N -1.02 -0.62 -0.58 0.00 0.15 -1.11 -4.54 113.70 105.98 2dfd s SER 258 Ca 0.48 0.61 -0.28 0.00 0.70 0.00 0.00 55.95 57.46 2dfd s SER 258 Cb -0.30 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 64.56 2dfd s SER 258 CO 0.39 -0.64 1.26 0.12 1.20 0.00 0.00 173.24 175.57 2dfd s PHE 259 N -1.46 2.50 0.27 3.44 5.36 -0.65 -3.40 117.98 124.04 2dfd s PHE 259 Ca -0.10 0.40 0.02 0.00 -0.96 0.00 0.00 56.93 56.29 2dfd s PHE 259 Cb -0.00 -4.49 -0.04 0.00 -0.34 0.00 0.00 43.02 38.14 2dfd s PHE 259 CO 0.07 -1.72 0.14 0.14 -1.46 0.00 0.00 175.22 172.39 2dfd s VAL 260 N 5.28 0.32 0.19 3.12 -7.23 -0.76 -0.82 120.40 120.51 2dfd s VAL 260 Ca 0.45 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 58.29 2dfd s VAL 260 Cb -0.08 -2.55 -0.14 0.00 0.56 0.00 0.00 36.38 34.17 2dfd s VAL 260 CO 0.25 0.00 1.47 1.17 -0.31 0.00 0.00 175.10 177.68 2dfd n LYS 261 N -0.48 1.99 -3.69 4.82 3.00 -1.26 -1.35 118.16 121.19 2dfd n LYS 261 Ca 0.01 0.71 -0.14 0.00 -0.00 0.00 0.00 58.31 58.89 2dfd n LYS 261 Cb 0.65 -2.41 -0.08 0.00 0.00 0.00 0.00 35.03 33.19 2dfd n LYS 261 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2dfd s SER 262 N 0.57 -0.40 -0.11 3.14 0.15 -0.27 -4.85 113.70 111.93 2dfd s SER 262 Ca 0.74 0.51 0.15 0.00 0.70 0.00 0.00 55.95 58.05 2dfd s SER 262 Cb -0.69 0.57 0.33 0.00 -1.71 0.00 0.00 66.02 64.52 2dfd s SER 262 CO 0.44 -0.40 1.16 0.00 1.20 0.00 0.00 173.24 175.64 2dfd n GLN 263 N 1.66 0.89 0.19 5.44 10.64 -1.26 -4.29 117.38 130.65 2dfd n GLN 263 Ca -0.18 -2.49 0.03 0.00 -1.83 0.00 0.00 57.00 52.52 2dfd n GLN 263 Cb 0.56 -1.02 0.39 0.00 -0.86 0.00 0.00 30.24 29.31 2dfd n GLN 263 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 2dfd h GLU 264 N 0.64 0.01 0.00 2.61 4.39 -1.95 -3.45 114.58 116.83 2dfd h GLU 264 Ca -0.06 -0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.30 2dfd h GLU 264 Cb 1.28 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.85 2dfd h GLU 264 CO 0.03 0.34 -0.30 0.25 -1.16 0.00 0.00 179.01 178.16 2dfd n THR 265 N -4.15 0.00 0.37 1.13 -2.24 -1.26 -4.97 114.28 103.16 2dfd n THR 265 Ca -0.02 -1.55 0.11 0.00 -2.27 0.00 0.00 64.05 60.32 2dfd n THR 265 Cb 0.37 0.65 0.47 0.00 -2.10 0.00 0.00 70.33 69.72 2dfd n THR 265 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2dfd n GLU 266 N -0.51 0.16 -2.17 -0.78 0.28 -1.26 -4.71 120.64 111.65 2dfd n GLU 266 Ca -0.00 0.44 -0.41 0.00 -0.16 0.00 0.00 57.16 57.02 2dfd n GLU 266 Cb 0.39 -1.83 -0.03 0.00 1.43 0.00 0.00 31.44 31.40 2dfd n GLU 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2dfd h THR 268 N 3.82 0.00 -4.05 0.00 1.03 -1.84 -3.41 112.91 108.46 2dfd h THR 268 Ca -0.44 -0.64 -0.41 0.00 -0.01 0.00 0.00 66.41 64.91 2dfd h THR 268 Cb 1.21 1.60 -0.26 0.00 -1.07 0.00 0.00 68.15 69.63 2dfd h THR 268 CO 0.79 0.00 -0.78 -0.31 -0.01 0.00 0.00 175.52 175.21 2dfd s TYR 269 N -3.23 1.01 -0.22 0.00 2.02 -1.26 -1.12 117.35 114.55 2dfd s TYR 269 Ca 0.07 -0.27 -0.29 0.00 -0.37 0.00 0.00 57.07 56.21 2dfd s TYR 269 Cb 0.09 -0.62 0.15 0.00 -0.40 0.00 0.00 41.96 41.17 2dfd s TYR 269 CO 0.59 -0.00 1.12 0.12 -1.57 0.00 0.00 175.55 175.81 2dfd s PHE 270 N -0.59 -0.28 -0.21 2.71 5.36 -0.46 -4.89 117.98 119.61 2dfd s PHE 270 Ca 0.02 0.54 -0.10 0.00 -0.96 0.00 0.00 56.93 56.42 2dfd s PHE 270 Cb -0.06 0.45 -0.05 0.00 -0.34 0.00 0.00 43.02 43.02 2dfd s PHE 270 CO 0.00 -0.23 0.14 0.45 -1.46 0.00 0.00 175.22 174.13 2dfd s SER 271 N -0.79 6.19 0.20 6.13 0.15 0.67 -1.83 113.70 124.42 2dfd s SER 271 Ca 0.02 0.20 -0.06 0.00 0.70 0.00 0.00 55.95 56.81 2dfd s SER 271 Cb -0.02 -2.10 -0.02 0.00 -1.71 0.00 0.00 66.02 62.17 2dfd s SER 271 CO -0.03 0.15 0.26 0.42 1.20 0.00 0.00 173.24 175.23 2dfd s THR 272 N 0.56 0.02 0.25 6.45 -4.23 -1.22 -1.07 115.64 116.41 2dfd s THR 272 Ca 0.08 -1.70 -0.30 0.00 -1.18 0.00 0.00 61.69 58.59 2dfd s THR 272 Cb -0.12 -2.25 -0.10 0.00 1.34 0.00 0.00 72.50 71.37 2dfd s THR 272 CO -0.00 -0.10 1.49 -2.84 -0.54 0.00 0.00 174.62 172.63 2dfd s PRO 273 N -4.07 4.23 -0.08 3.99 0.02 -1.26 -2.77 135.00 135.06 2dfd s PRO 273 Ca 0.29 2.37 0.04 0.00 0.02 0.00 0.00 61.00 63.72 2dfd s PRO 273 Cb 0.04 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.47 2dfd s PRO 273 CO 0.08 -0.49 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.56 2dfd s LEU 274 N -0.29 1.92 -0.14 -5.54 1.43 -0.14 -1.07 118.68 114.85 2dfd s LEU 274 Ca 0.61 -0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 52.98 2dfd s LEU 274 Cb -0.43 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 2dfd s LEU 274 CO 0.43 0.13 1.04 -0.22 0.23 0.00 0.00 176.35 177.96 2dfd s LEU 275 N 0.34 4.21 0.16 1.79 2.96 -0.14 -1.05 118.68 126.96 2dfd s LEU 275 Ca -0.14 1.52 -0.04 0.00 -0.22 0.00 0.00 54.13 55.25 2dfd s LEU 275 Cb -0.16 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 2dfd s LEU 275 CO 0.06 -0.53 0.39 -0.76 -1.32 0.00 0.00 176.35 174.19 2dfd s LEU 276 N 2.39 4.24 0.00 -0.68 1.43 0.69 0.02 118.68 126.77 2dfd s LEU 276 Ca 0.48 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 2dfd s LEU 276 Cb -0.18 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2dfd s LEU 276 CO 0.15 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.35 2dfd n GLY 277 N -0.14 3.81 0.19 -3.19 0.00 0.11 -4.53 105.19 101.44 2dfd n GLY 277 Ca -0.03 -1.33 0.14 0.00 0.00 0.00 0.00 46.02 44.80 2dfd n GLY 277 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dfd h LYS 278 N 0.00 0.00 -0.09 1.61 1.57 -1.83 -2.52 116.57 115.31 2dfd h LYS 278 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dfd h LYS 278 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dfd h LYS 278 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 2dfd n LYS 279 N -2.53 1.89 0.00 3.15 5.02 -1.26 -4.71 118.16 119.73 2dfd n LYS 279 Ca 0.01 -2.62 0.00 0.00 -2.02 0.00 0.00 58.31 53.68 2dfd n LYS 279 Cb 0.22 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2dfd n LYS 279 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dfd n GLY 280 N -1.08 0.90 3.66 0.72 0.00 -0.95 -4.66 105.19 103.78 2dfd n GLY 280 Ca 0.17 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 2dfd n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dfd s ILE 281 N 0.00 3.42 -0.12 -0.61 1.01 0.06 0.05 121.20 125.01 2dfd s ILE 281 Ca 0.00 0.51 -0.10 0.00 0.00 0.00 0.00 60.65 61.06 2dfd s ILE 281 Cb 0.00 -3.33 -0.26 0.00 0.01 0.00 0.00 42.46 38.88 2dfd s ILE 281 CO 0.00 -0.05 0.39 -0.08 0.00 0.00 0.00 174.94 175.21 2dfd h GLU 282 N 9.84 0.25 -2.13 2.79 4.57 -0.68 -3.45 114.58 125.76 2dfd h GLU 282 Ca -0.42 -0.42 -0.03 0.00 -1.18 0.00 0.00 59.36 57.31 2dfd h GLU 282 Cb 1.19 0.16 -0.22 0.00 -0.16 0.00 0.00 28.75 29.72 2dfd h GLU 282 CO 0.95 1.20 -0.00 0.21 -1.18 0.00 0.00 179.01 180.19 2dfd s LYS 283 N -2.53 0.69 -0.31 1.92 2.20 -0.92 -5.01 119.74 115.78 2dfd s LYS 283 Ca -0.22 1.06 -0.27 0.00 -0.36 0.00 0.00 55.97 56.17 2dfd s LYS 283 Cb 0.06 0.21 0.01 0.00 -1.51 0.00 0.00 37.83 36.60 2dfd s LYS 283 CO 0.76 -0.13 0.98 1.21 -0.36 0.00 0.00 175.35 177.81 2dfd s ASN 284 N 1.12 6.85 0.00 1.43 3.84 -1.26 -0.96 114.94 125.96 2dfd s ASN 284 Ca -0.06 0.94 0.28 0.00 0.21 0.00 0.00 52.86 54.22 2dfd s ASN 284 Cb -0.05 -2.50 1.49 0.00 -0.55 0.00 0.00 41.25 39.64 2dfd s ASN 284 CO -0.11 -0.79 1.97 0.18 -2.79 0.00 0.00 177.10 175.56 2dfd n LEU 285 N 6.64 0.00 0.00 3.21 4.77 -0.23 -4.96 117.00 126.42 2dfd n LEU 285 Ca 0.09 0.19 0.02 0.00 -0.03 0.00 0.00 56.01 56.28 2dfd n LEU 285 Cb 0.47 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2dfd n LEU 285 CO 0.56 -0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 177.19 2dfd n GLY 286 N 0.96 -2.03 0.19 -0.72 0.00 -1.25 -4.42 105.19 97.91 2dfd n GLY 286 Ca 0.16 -1.40 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 2dfd n GLY 286 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dfd h ILE 287 N -0.11 1.34 -0.37 -0.61 2.04 -1.95 -3.39 117.51 114.47 2dfd h ILE 287 Ca 0.00 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.81 2dfd h ILE 287 Cb 0.11 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2dfd h ILE 287 CO 0.00 0.63 0.00 0.61 0.00 0.00 0.00 178.15 179.39 2dfd n GLY 288 N 0.56 -1.07 3.70 5.37 0.00 -1.26 -4.79 105.19 107.70 2dfd n GLY 288 Ca -0.05 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 2dfd n GLY 288 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dfd s LYS 289 N 0.00 4.45 0.20 1.61 2.47 -1.26 -5.04 119.74 122.18 2dfd s LYS 289 Ca 0.00 1.15 0.04 0.00 -1.56 0.00 0.00 55.97 55.60 2dfd s LYS 289 Cb 0.00 -3.48 -0.05 0.00 -1.46 0.00 0.00 37.83 32.84 2dfd s LYS 289 CO 0.00 -0.08 -0.05 0.14 0.16 0.00 0.00 175.35 175.51 2dfd s VAL 290 N 1.23 1.19 0.75 4.02 -7.23 -1.26 -4.85 120.40 114.25 2dfd s VAL 290 Ca 0.44 -2.07 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 2dfd s VAL 290 Cb -0.19 -2.15 0.05 0.00 0.56 0.00 0.00 36.38 34.65 2dfd s VAL 290 CO 0.21 -0.49 1.11 -0.94 -0.31 0.00 0.00 175.10 174.67 2dfd s SER 291 N -3.27 4.87 0.20 4.85 1.04 -1.26 -4.85 113.70 115.28 2dfd s SER 291 Ca 0.24 0.81 -0.10 0.00 0.48 0.00 0.00 55.95 57.37 2dfd s SER 291 Cb 0.04 -1.44 0.13 0.00 0.10 0.00 0.00 66.02 64.84 2dfd s SER 291 CO 0.06 -1.65 1.80 0.28 0.98 0.00 0.00 173.24 174.71 2dfd h SER 292 N -0.81 0.89 -0.30 7.02 0.02 -2.01 0.15 113.55 118.50 2dfd h SER 292 Ca -0.45 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 60.45 2dfd h SER 292 Cb 1.30 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.56 2dfd h SER 292 CO 0.64 0.74 -0.09 0.15 -1.14 0.00 0.00 176.83 177.14 2dfd h PHE 293 N 0.97 -0.19 -0.69 3.45 3.57 -2.00 -1.58 116.94 120.46 2dfd h PHE 293 Ca 0.25 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 2dfd h PHE 293 Cb 0.06 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2dfd h PHE 293 CO -0.00 -0.15 0.20 0.93 -2.23 0.00 0.00 178.31 177.06 2dfd h GLU 294 N -0.02 1.09 -0.93 1.11 5.08 -1.82 -2.87 114.58 116.22 2dfd h GLU 294 Ca 0.15 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2dfd h GLU 294 Cb 0.24 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2dfd h GLU 294 CO -0.32 0.95 0.59 1.49 -1.00 0.00 0.00 179.01 180.72 2dfd h GLU 295 N 1.03 1.24 -0.94 2.33 4.81 -0.09 -1.89 114.58 121.06 2dfd h GLU 295 Ca 0.22 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2dfd h GLU 295 Cb 0.33 -0.27 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2dfd h GLU 295 CO -0.00 0.85 0.56 0.87 -0.73 0.00 0.00 179.01 180.56 2dfd h LYS 296 N 1.27 1.28 -0.66 1.92 1.79 -1.14 -0.80 116.57 120.23 2dfd h LYS 296 Ca 0.34 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.67 2dfd h LYS 296 Cb -0.10 -0.27 -0.03 0.00 -1.58 0.00 0.00 32.23 30.26 2dfd h LYS 296 CO -0.07 0.90 0.34 0.52 -1.08 0.00 0.00 179.45 180.06 2dfd h MET 297 N 1.30 0.93 -0.00 3.15 2.86 -1.19 -1.55 114.93 120.42 2dfd h MET 297 Ca 0.34 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 2dfd h MET 297 Cb -0.05 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.44 2dfd h MET 297 CO -0.06 0.72 0.00 0.82 1.06 0.00 0.00 176.91 179.45 2dfd h ILE 298 N 0.91 1.04 -0.52 -1.22 2.04 -0.87 -1.14 117.51 117.76 2dfd h ILE 298 Ca 0.23 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 66.04 2dfd h ILE 298 Cb 0.08 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 2dfd h ILE 298 CO -0.03 0.03 0.13 -1.28 0.00 0.00 0.00 178.15 177.00 2dfd h SER 299 N -0.06 0.06 1.50 1.72 0.87 -1.07 -2.31 113.55 114.26 2dfd h SER 299 Ca 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2dfd h SER 299 Cb 0.06 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2dfd h SER 299 CO -0.00 0.06 0.00 -0.78 -0.53 0.00 0.00 176.83 175.58 2dfd h ASP 300 N 0.28 0.00 0.69 6.23 3.58 -1.10 -3.23 116.42 122.86 2dfd h ASP 300 Ca 0.26 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.45 2dfd h ASP 300 Cb 0.34 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2dfd h ASP 300 CO -0.32 0.00 -1.29 0.00 -2.88 0.00 0.00 179.24 174.75 2dfd h ALA 301 N 2.45 0.30 -0.30 -0.78 0.00 -0.72 -3.39 119.26 116.82 2dfd h ALA 301 Ca 0.00 -1.02 0.07 0.00 0.00 0.00 0.00 54.91 53.96 2dfd h ALA 301 Cb 0.75 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 2dfd h ALA 301 CO 0.00 1.17 -0.25 0.82 0.00 0.00 0.00 179.25 181.00 2dfd h ILE 302 N 0.04 0.37 -0.63 0.00 2.04 -1.45 0.10 117.51 117.98 2dfd h ILE 302 Ca -0.14 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2dfd h ILE 302 Cb 1.92 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 2dfd h ILE 302 CO 0.15 0.00 0.37 -0.65 0.00 0.00 0.00 178.15 178.03 2dfd h PRO 303 N -0.22 0.70 -0.25 2.37 0.11 -1.76 0.20 132.00 133.15 2dfd h PRO 303 Ca 0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2dfd h PRO 303 Cb 0.47 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2dfd h PRO 303 CO -0.43 0.46 0.16 0.93 -0.21 0.00 0.00 178.00 178.91 2dfd h GLU 304 N 0.72 0.33 -0.19 1.05 4.39 -1.66 -1.39 114.58 117.84 2dfd h GLU 304 Ca 0.27 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.95 2dfd h GLU 304 Cb 0.08 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2dfd h GLU 304 CO -0.13 0.24 0.11 -0.07 -1.16 0.00 0.00 179.01 178.00 2dfd h LEU 305 N 0.32 0.17 -0.56 1.33 3.38 -0.74 -1.50 115.31 117.72 2dfd h LEU 305 Ca 0.09 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2dfd h LEU 305 Cb -0.01 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 2dfd h LEU 305 CO -0.02 0.13 0.17 0.11 0.09 0.00 0.00 178.44 178.92 2dfd h LYS 306 N 0.22 0.32 -0.47 1.13 1.57 -0.80 -0.44 116.57 118.11 2dfd h LYS 306 Ca 0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2dfd h LYS 306 Cb -0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2dfd h LYS 306 CO -0.04 0.21 0.28 0.00 -0.57 0.00 0.00 179.45 179.34 2dfd h ALA 307 N 1.41 0.59 -0.58 3.86 0.00 -0.98 -0.70 119.26 122.86 2dfd h ALA 307 Ca 0.28 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2dfd h ALA 307 Cb 0.36 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2dfd h ALA 307 CO -0.31 0.08 0.09 0.77 0.00 0.00 0.00 179.25 179.88 2dfd h SER 308 N 0.62 0.93 -0.04 0.00 0.02 -0.82 -1.79 113.55 112.46 2dfd h SER 308 Ca 0.17 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2dfd h SER 308 Cb -0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2dfd h SER 308 CO -0.03 0.96 -0.01 0.40 -1.14 0.00 0.00 176.83 177.00 2dfd h ILE 309 N 0.87 0.95 -0.83 3.27 2.04 -1.00 -2.35 117.51 120.46 2dfd h ILE 309 Ca 0.18 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.07 2dfd h ILE 309 Cb 0.42 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2dfd h ILE 309 CO 0.01 0.00 0.53 0.50 0.00 0.00 0.00 178.15 179.20 2dfd h LYS 310 N -0.01 1.01 -0.36 2.37 3.64 -1.00 -1.46 116.57 120.77 2dfd h LYS 310 Ca 0.02 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2dfd h LYS 310 Cb 0.04 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 31.58 2dfd h LYS 310 CO -0.05 0.67 0.09 -0.22 -2.27 0.00 0.00 179.45 177.67 2dfd h LYS 311 N 1.04 0.21 -0.16 1.90 3.64 -1.12 0.29 116.57 122.37 2dfd h LYS 311 Ca 0.33 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 2dfd h LYS 311 Cb -0.00 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2dfd h LYS 311 CO -0.11 0.14 0.06 0.78 -2.27 0.00 0.00 179.45 178.05 2dfd h GLY 312 N 0.22 0.26 0.96 5.01 0.00 -0.90 -1.94 103.07 106.68 2dfd h GLY 312 Ca 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2dfd h GLY 312 CO -0.21 0.14 -0.00 0.83 0.00 0.00 0.00 176.54 177.30 2dfd h GLU 313 N 0.09 -0.00 -0.67 4.80 5.08 -1.03 -2.59 114.58 120.26 2dfd h GLU 313 Ca 0.05 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2dfd h GLU 313 Cb 0.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2dfd h GLU 313 CO -0.00 0.04 0.44 -0.44 -1.00 0.00 0.00 179.01 178.05 2dfd h ASP 314 N -0.04 0.64 -0.46 1.42 3.32 -0.39 -1.74 116.42 119.17 2dfd h ASP 314 Ca -0.00 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2dfd h ASP 314 Cb 0.04 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2dfd h ASP 314 CO 0.00 0.42 0.18 0.15 -1.72 0.00 0.00 179.24 178.28 2dfd h PHE 315 N 0.73 0.70 -0.05 4.55 3.57 -0.97 -2.34 116.94 123.12 2dfd h PHE 315 Ca 0.28 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 2dfd h PHE 315 Cb 0.19 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2dfd h PHE 315 CO -0.00 0.60 -0.49 0.28 -2.23 0.00 0.00 178.31 176.46 2dfd h VAL 316 N 0.60 1.35 -0.72 1.41 2.07 -1.15 -2.11 116.25 117.70 2dfd h VAL 316 Ca 0.15 -1.71 0.12 0.00 0.82 0.00 0.00 66.70 66.07 2dfd h VAL 316 Cb 0.20 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 2dfd h VAL 316 CO -0.01 0.50 0.48 0.11 0.02 0.00 0.00 177.57 178.66 2dfd h LYS 317 N 0.11 0.50 0.00 1.57 6.56 -0.83 -2.09 116.57 122.39 2dfd h LYS 317 Ca 0.00 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 2dfd h LYS 317 Cb 0.91 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 32.46 2dfd h LYS 317 CO 0.07 0.33 -0.12 1.79 -2.06 0.00 0.00 179.45 179.46 2dfd h THR 318 N 0.51 0.31 -0.00 -0.16 1.35 -0.93 -3.51 112.91 110.47 2dfd h THR 318 Ca 0.34 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2dfd h THR 318 Cb 0.63 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2dfd h THR 318 CO -0.11 0.11 0.00 0.18 -0.25 0.00 0.00 175.52 175.45