#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 -0.34 5.20 0.00 -0.72 -4.47 121.76 124.83 2dfd s ALA 7 Ca 0.00 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 2dfd s ALA 7 Cb 0.00 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.16 2dfd s ALA 7 CO 0.00 0.18 0.19 0.15 0.00 0.00 0.00 175.76 176.28 2dfd s LYS 8 N -0.59 3.15 -0.11 0.00 1.02 -1.26 -0.11 119.74 121.84 2dfd s LYS 8 Ca 0.37 -0.86 0.03 0.00 0.02 0.00 0.00 55.97 55.53 2dfd s LYS 8 Cb -0.22 -3.68 -0.00 0.00 -0.52 0.00 0.00 37.83 33.41 2dfd s LYS 8 CO 0.24 -0.54 -0.22 0.08 -0.92 0.00 0.00 175.35 173.99 2dfd s VAL 9 N 1.61 2.21 -0.03 3.17 1.01 -0.49 -0.02 120.40 127.86 2dfd s VAL 9 Ca 0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2dfd s VAL 9 Cb -0.18 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2dfd s VAL 9 CO 0.07 0.55 0.07 0.00 0.00 0.00 0.00 175.10 175.79 2dfd s ALA 10 N 0.39 3.53 -0.24 5.51 0.00 -0.30 -1.33 121.76 129.33 2dfd s ALA 10 Ca -0.17 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2dfd s ALA 10 Cb -0.17 -1.58 0.04 0.00 0.00 0.00 0.00 23.12 21.41 2dfd s ALA 10 CO 0.07 0.66 -0.11 0.08 0.00 0.00 0.00 175.76 176.47 2dfd s VAL 11 N -1.11 2.43 -0.36 0.00 1.01 -0.37 -0.88 120.40 121.12 2dfd s VAL 11 Ca 0.20 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 2dfd s VAL 11 Cb -0.12 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2dfd s VAL 11 CO 0.11 0.16 0.30 -0.76 0.00 0.00 0.00 175.10 174.90 2dfd s LEU 12 N 1.22 4.62 0.00 3.92 1.43 -0.34 -1.05 118.68 128.49 2dfd s LEU 12 Ca -0.03 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2dfd s LEU 12 Cb -0.17 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2dfd s LEU 12 CO -0.06 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.80 2dfd n GLY 13 N 5.08 1.96 0.20 -3.19 0.00 0.47 -1.76 105.19 107.94 2dfd n GLY 13 Ca -0.11 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.02 4.61 0.00 -1.28 -2.91 119.26 120.67 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 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dfd h ALA 14 CO 0.00 0.00 -0.18 0.43 0.00 0.00 0.00 179.25 179.50 2dfd n SER 15 N -2.58 1.79 -3.53 0.00 7.64 -1.26 -1.84 113.62 113.83 2dfd n SER 15 Ca 0.01 -1.43 -0.23 0.00 1.01 0.00 0.00 58.87 58.23 2dfd n SER 15 Cb 0.21 0.14 0.16 0.00 -1.01 0.00 0.00 64.21 63.71 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 1.31 -1.32 0.26 0.23 0.00 -1.10 -4.67 105.19 99.90 2dfd n GLY 16 Ca 0.14 -1.72 -0.03 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.34 0.97 0.74 -0.02 0.00 -1.93 -1.87 103.07 99.63 2dfd h GLY 17 Ca -0.34 -0.29 -0.24 0.00 0.00 0.00 0.00 47.33 46.47 2dfd h GLY 17 CO 0.24 0.22 -1.11 -2.22 0.00 0.00 0.00 176.54 173.67 2dfd h ILE 18 N 0.76 1.33 -0.95 2.60 2.04 -1.89 -3.39 117.51 118.00 2dfd h ILE 18 Ca 0.28 -2.52 0.07 0.00 1.00 0.00 0.00 64.86 63.69 2dfd h ILE 18 Cb 0.10 3.04 -0.07 0.00 -0.74 0.00 0.00 36.82 39.14 2dfd h ILE 18 CO -0.14 0.73 0.61 1.23 0.00 0.00 0.00 178.15 180.58 2dfd h GLY 19 N -0.15 1.46 0.59 5.37 0.00 -1.64 -0.34 103.07 108.37 2dfd h GLY 19 Ca -0.21 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2dfd h GLY 19 CO 0.15 0.29 -0.16 1.46 0.00 0.00 0.00 176.54 178.28 2dfd h GLN 20 N 1.08 -0.42 0.00 4.80 4.20 -0.57 -0.70 115.11 123.50 2dfd h GLN 20 Ca 0.42 0.03 -0.07 0.00 0.06 0.00 0.00 58.65 59.09 2dfd h GLN 20 Cb 0.21 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2dfd h GLN 20 CO -0.19 -0.09 -0.32 -1.00 -0.67 0.00 0.00 178.83 176.56 2dfd h PRO 21 N -0.85 0.00 -0.22 1.46 0.13 -1.72 -0.86 132.00 129.95 2dfd h PRO 21 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2dfd h PRO 21 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2dfd h PRO 21 CO 0.07 0.32 0.14 1.25 -0.23 0.00 0.00 178.00 179.55 2dfd h LEU 22 N 0.00 0.25 -1.29 1.56 5.85 -1.08 -0.85 115.31 119.76 2dfd h LEU 22 Ca -0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2dfd h LEU 22 Cb 0.61 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2dfd h LEU 22 CO 0.04 0.20 0.43 0.28 -0.34 0.00 0.00 178.44 179.06 2dfd h SER 23 N 0.28 0.80 0.24 1.25 0.02 -0.49 -1.35 113.55 114.30 2dfd h SER 23 Ca 0.08 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2dfd h SER 23 Cb -0.01 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.33 2dfd h SER 23 CO -0.02 0.60 -0.11 0.25 -1.14 0.00 0.00 176.83 176.41 2dfd h LEU 24 N 0.93 -0.27 -1.21 5.07 5.85 -0.87 -0.00 115.31 124.82 2dfd h LEU 24 Ca 0.25 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2dfd h LEU 24 Cb -0.07 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2dfd h LEU 24 CO -0.05 -0.18 0.56 -0.07 -0.34 0.00 0.00 178.44 178.36 2dfd h LEU 25 N -0.34 0.85 -0.26 2.25 3.38 -0.73 -0.23 115.31 120.23 2dfd h LEU 25 Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2dfd h LEU 25 Cb 0.26 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2dfd h LEU 25 CO 0.05 0.56 -0.30 -0.07 0.09 0.00 0.00 178.44 178.77 2dfd h LEU 26 N 0.97 0.71 -1.17 1.67 3.38 -1.13 -3.11 115.31 116.64 2dfd h LEU 26 Ca 0.36 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2dfd h LEU 26 Cb 0.17 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2dfd h LEU 26 CO -0.13 1.06 0.56 0.50 0.09 0.00 0.00 178.44 180.53 2dfd h LYS 27 N 0.39 1.11 0.00 1.13 1.63 -0.45 -1.68 116.57 118.69 2dfd h LYS 27 Ca 0.04 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2dfd h LYS 27 Cb 0.88 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2dfd h LYS 27 CO 0.07 0.73 0.00 0.09 -3.45 0.00 0.00 179.45 176.90 2dfd n ASN 28 N -4.41 0.54 -4.77 4.20 3.02 -0.15 -4.68 115.26 109.02 2dfd n ASN 28 Ca 0.10 0.65 -0.38 0.00 -0.03 0.00 0.00 54.58 54.92 2dfd n ASN 28 Cb 0.03 -0.76 -0.06 0.00 -0.61 0.00 0.00 39.78 38.38 2dfd n ASN 28 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dfd s SER 29 N -4.00 6.68 0.00 6.41 0.15 -0.63 -4.96 113.70 117.35 2dfd s SER 29 Ca 0.03 0.80 0.18 0.00 0.70 0.00 0.00 55.95 57.67 2dfd s SER 29 Cb 0.08 -2.25 0.83 0.00 -1.71 0.00 0.00 66.02 62.97 2dfd s SER 29 CO 0.33 0.14 1.57 -0.81 1.20 0.00 0.00 173.24 175.67 2dfd n PRO 30 N 2.96 0.10 0.15 5.44 -0.04 -1.26 -2.43 135.00 139.92 2dfd n PRO 30 Ca -0.11 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 2dfd n PRO 30 Cb 0.52 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.94 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 -8.60 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 0.25 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.77 2dfd h LEU 31 CO 0.00 0.00 -0.63 -0.69 0.09 0.00 0.00 178.44 177.21 2dfd s VAL 32 N -3.28 4.19 -0.11 1.22 1.01 -1.02 -1.76 120.40 120.65 2dfd s VAL 32 Ca 0.06 -0.23 0.16 0.00 0.00 0.00 0.00 61.98 61.97 2dfd s VAL 32 Cb 0.10 -2.97 -0.23 0.00 0.00 0.00 0.00 36.38 33.29 2dfd s VAL 32 CO 0.50 0.33 0.47 -1.54 0.00 0.00 0.00 175.10 174.87 2dfd n SER 33 N 4.91 0.52 -3.73 3.32 3.41 0.85 -3.86 113.62 119.03 2dfd n SER 33 Ca -0.16 0.24 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 2dfd n SER 33 Cb 0.51 0.46 -0.13 0.00 -0.26 0.00 0.00 64.21 64.79 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 -2.67 0.19 -0.22 4.33 3.52 -1.12 -2.24 118.95 120.73 2dfd s ARG 34 Ca -0.06 0.49 0.01 0.00 -0.13 0.00 0.00 55.73 56.04 2dfd s ARG 34 Cb 0.08 -0.12 0.04 0.00 -1.56 0.00 0.00 34.95 33.38 2dfd s ARG 34 CO 0.83 -0.16 -0.15 -1.17 -0.81 0.00 0.00 175.30 173.85 2dfd s LEU 35 N 1.20 2.78 -0.14 -0.88 2.96 0.89 -1.39 118.68 124.10 2dfd s LEU 35 Ca -0.09 -0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 52.85 2dfd s LEU 35 Cb -0.10 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 2dfd s LEU 35 CO -0.08 -0.09 -0.11 0.42 -1.32 0.00 0.00 176.35 175.18 2dfd s THR 36 N 1.23 3.26 -0.13 3.68 -4.23 -0.44 -1.44 115.64 117.57 2dfd s THR 36 Ca -0.01 -0.58 -0.00 0.00 -1.18 0.00 0.00 61.69 59.92 2dfd s THR 36 Cb -0.16 -2.39 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 2dfd s THR 36 CO -0.09 0.51 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.62 2dfd s LEU 37 N 0.39 2.74 -0.02 4.79 1.43 0.44 -1.24 118.68 127.21 2dfd s LEU 37 Ca -0.09 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2dfd s LEU 37 Cb -0.15 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 2dfd s LEU 37 CO 0.05 0.18 -0.12 -0.47 0.23 0.00 0.00 176.35 176.22 2dfd s TYR 38 N 0.27 1.11 0.27 0.29 5.04 -0.21 0.43 117.35 124.55 2dfd s TYR 38 Ca -0.09 -0.25 -0.20 0.00 -2.44 0.00 0.00 57.07 54.09 2dfd s TYR 38 Cb -0.16 -0.74 0.02 0.00 0.35 0.00 0.00 41.96 41.43 2dfd s TYR 38 CO 0.05 -0.06 0.68 0.34 -1.34 0.00 0.00 175.55 175.22 2dfd s ASP 39 N -0.08 -0.25 0.00 4.32 -1.08 -0.97 -0.39 116.67 118.21 2dfd s ASP 39 Ca 0.01 -0.62 0.27 0.00 -0.52 0.00 0.00 52.55 51.69 2dfd s ASP 39 Cb -0.07 0.70 0.90 0.00 -1.46 0.00 0.00 42.92 42.99 2dfd s ASP 39 CO 0.00 -1.30 1.66 2.30 0.52 0.00 0.00 175.17 178.36 2dfd n ILE 40 N -0.44 0.00 -3.73 4.11 -5.35 -1.26 -1.25 119.36 111.44 2dfd n ILE 40 Ca -0.04 -0.06 -0.13 0.00 -0.27 0.00 0.00 62.75 62.24 2dfd n ILE 40 Cb 0.60 0.10 -0.10 0.00 -1.74 0.00 0.00 39.64 38.50 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 -2.67 -1.01 0.00 -1.28 0.00 -1.26 -4.62 121.76 110.92 2dfd s ALA 41 Ca 0.21 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2dfd s ALA 41 Cb 0.19 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2dfd s ALA 41 CO 0.55 -0.20 0.00 0.72 0.00 0.00 0.00 175.76 176.83 2dfd n HIS 42 N 2.67 0.00 -0.29 0.00 8.25 -1.26 -4.68 115.22 119.91 2dfd n HIS 42 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2dfd n HIS 42 Cb 0.57 -0.29 0.13 0.00 1.12 0.00 0.00 29.99 31.52 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 1.02 -0.97 1.59 2.02 -1.88 -2.76 112.91 111.93 2dfd h THR 43 Ca 0.00 -0.31 0.11 0.00 0.77 0.00 0.00 66.41 66.98 2dfd h THR 43 Cb 0.00 0.05 -0.08 0.00 -1.74 0.00 0.00 68.15 66.38 2dfd h THR 43 CO 0.00 0.16 0.62 -0.65 0.37 0.00 0.00 175.52 176.02 2dfd h PRO 44 N 0.89 0.95 -0.06 6.66 0.11 -1.88 -0.83 132.00 137.84 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 0.18 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2dfd h PRO 44 CO -0.18 0.63 -0.71 0.78 -0.21 0.00 0.00 178.00 178.32 2dfd h GLY 45 N 0.98 0.32 0.83 -0.55 0.00 -1.92 -1.69 103.07 101.04 2dfd h GLY 45 Ca 0.46 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2dfd h GLY 45 CO -0.22 0.40 -0.10 -2.08 0.00 0.00 0.00 176.54 174.54 2dfd h VAL 46 N 0.20 1.30 -0.71 4.60 2.07 -1.25 -1.94 116.25 120.52 2dfd h VAL 46 Ca -0.02 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2dfd h VAL 46 Cb 1.26 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 2dfd h VAL 46 CO 0.11 0.36 0.46 0.00 0.02 0.00 0.00 177.57 178.52 2dfd h ALA 47 N 0.72 0.90 -0.14 1.67 0.00 -1.16 -1.52 119.26 119.74 2dfd h ALA 47 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dfd h ALA 47 Cb 0.59 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2dfd h ALA 47 CO 0.03 0.29 0.04 0.00 0.00 0.00 0.00 179.25 179.61 2dfd h ALA 48 N 1.27 0.14 0.40 0.00 0.00 -1.13 0.12 119.26 120.06 2dfd h ALA 48 Ca 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2dfd h ALA 48 Cb -0.07 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2dfd h ALA 48 CO -0.07 -0.41 -0.38 0.22 0.00 0.00 0.00 179.25 178.60 2dfd h ASP 49 N 0.10 -1.05 -0.42 0.00 1.82 -1.21 -2.76 116.42 112.91 2dfd h ASP 49 Ca 0.06 0.08 0.09 0.00 -0.39 0.00 0.00 57.03 56.87 2dfd h ASP 49 Cb 0.05 0.34 -0.02 0.00 0.68 0.00 0.00 39.33 40.38 2dfd h ASP 49 CO -0.07 -0.51 0.29 -0.07 -1.61 0.00 0.00 179.24 177.26 2dfd h LEU 50 N -0.77 0.17 -1.51 2.28 3.38 -1.18 -2.30 115.31 115.38 2dfd h LEU 50 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2dfd h LEU 50 Cb 0.67 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2dfd h LEU 50 CO -0.04 0.10 0.00 0.77 0.09 0.00 0.00 178.44 179.37 2dfd h SER 51 N 0.19 0.00 1.03 -0.43 4.64 -0.44 -2.45 113.55 116.08 2dfd h SER 51 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2dfd h SER 51 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2dfd h SER 51 CO -0.03 0.00 -0.09 1.41 -0.87 0.00 0.00 176.83 177.25 2dfd n HIS 52 N -2.53 0.22 -2.47 4.77 8.25 -0.86 -4.87 115.22 117.72 2dfd n HIS 52 Ca -0.00 0.06 -0.41 0.00 -0.26 0.00 0.00 57.72 57.11 2dfd n HIS 52 Cb 0.14 -0.57 -0.04 0.00 1.12 0.00 0.00 29.99 30.65 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 -3.03 3.73 -0.05 1.59 1.01 -0.93 -4.91 121.20 118.62 2dfd s ILE 53 Ca 0.13 1.51 -0.05 0.00 0.00 0.00 0.00 60.65 62.23 2dfd s ILE 53 Cb 0.17 -3.96 -0.23 0.00 0.01 0.00 0.00 42.46 38.45 2dfd s ILE 53 CO 0.57 0.26 3.24 -1.84 0.00 0.00 0.00 174.94 177.17 2dfd n GLU 54 N 2.28 1.82 -4.44 2.79 0.28 -1.26 -4.82 120.64 117.28 2dfd n GLU 54 Ca 0.03 -0.92 -0.22 0.00 -0.16 0.00 0.00 57.16 55.89 2dfd n GLU 54 Cb 0.46 -1.97 -0.10 0.00 1.43 0.00 0.00 31.44 31.25 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 1.29 1.74 0.29 3.84 -4.23 -1.26 -5.08 115.64 112.24 2dfd s THR 55 Ca 0.59 -2.14 0.09 0.00 -1.18 0.00 0.00 61.69 59.05 2dfd s THR 55 Cb 0.28 -2.47 0.01 0.00 1.34 0.00 0.00 72.50 71.65 2dfd s THR 55 CO -0.00 -0.29 1.67 0.07 -0.54 0.00 0.00 174.62 175.53 2dfd h LYS 56 N 2.24 0.08 -6.43 3.99 -0.00 -1.87 -3.45 116.57 111.13 2dfd h LYS 56 Ca -0.40 -0.05 -0.57 0.00 -0.00 0.00 0.00 60.65 59.63 2dfd h LYS 56 Cb 1.24 0.00 0.04 0.00 -0.00 0.00 0.00 32.23 33.51 2dfd h LYS 56 CO 0.67 0.59 1.02 0.00 -0.00 0.00 0.00 179.45 181.73 2dfd n ALA 57 N -2.45 1.52 -2.47 0.07 0.00 -1.25 -4.93 120.51 110.99 2dfd n ALA 57 Ca -0.02 0.34 -0.42 0.00 0.00 0.00 0.00 53.44 53.34 2dfd n ALA 57 Cb 0.54 -2.49 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 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 2.65 3.40 -0.15 0.00 0.00 -0.95 -4.82 121.76 121.90 2dfd s ALA 58 Ca 0.85 0.72 -0.05 0.00 0.00 0.00 0.00 51.96 53.47 2dfd s ALA 58 Cb -0.60 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.02 2dfd s ALA 58 CO 0.42 -0.54 0.01 0.08 0.00 0.00 0.00 175.76 175.73 2dfd s VAL 59 N 1.53 4.36 -0.02 0.00 1.01 -1.26 -0.08 120.40 125.94 2dfd s VAL 59 Ca 0.57 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 2dfd s VAL 59 Cb -0.26 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.23 2dfd s VAL 59 CO 0.26 0.51 0.04 -0.54 0.00 0.00 0.00 175.10 175.37 2dfd s LYS 60 N 0.00 -0.01 -0.03 2.72 3.01 -0.52 -4.93 119.74 119.98 2dfd s LYS 60 Ca 0.03 0.17 -0.02 0.00 -1.01 0.00 0.00 55.97 55.14 2dfd s LYS 60 Cb -0.13 -0.18 -0.04 0.00 -1.01 0.00 0.00 37.83 36.48 2dfd s LYS 60 CO 0.02 -0.13 0.10 0.20 0.51 0.00 0.00 175.35 176.05 2dfd s GLY 61 N 0.82 2.06 -0.00 -3.33 0.00 -1.26 -0.42 107.32 105.19 2dfd s GLY 61 Ca -0.07 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 43.86 2dfd s GLY 61 CO -0.03 -0.65 -0.05 -0.19 0.00 0.00 0.00 173.10 172.18 2dfd s TYR 62 N -1.17 0.43 -0.10 1.90 2.02 0.17 -4.84 117.35 115.76 2dfd s TYR 62 Ca 0.22 -0.09 -0.01 0.00 -0.37 0.00 0.00 57.07 56.82 2dfd s TYR 62 Cb -0.12 -0.27 0.03 0.00 -0.40 0.00 0.00 41.96 41.19 2dfd s TYR 62 CO 0.12 -0.01 -0.05 -1.17 -1.57 0.00 0.00 175.55 172.87 2dfd s LEU 63 N -0.14 1.01 0.07 -1.29 2.96 -1.26 -2.29 118.68 117.74 2dfd s LEU 63 Ca 0.02 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 2dfd s LEU 63 Cb -0.02 -0.70 0.00 0.00 0.50 0.00 0.00 46.19 45.97 2dfd s LEU 63 CO -0.00 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 2dfd n GLY 64 N 4.94 -2.76 0.27 7.98 0.00 -0.38 -4.29 105.19 110.95 2dfd n GLY 64 Ca -0.11 -1.37 0.11 0.00 0.00 0.00 0.00 46.02 44.64 2dfd n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dfd h PRO 65 N -0.12 0.00 0.00 1.61 0.13 -1.98 0.17 132.00 131.82 2dfd h PRO 65 Ca -0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2dfd h PRO 65 Cb 0.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.27 2dfd h PRO 65 CO 0.01 0.05 -0.02 1.05 -0.23 0.00 0.00 178.00 178.85 2dfd h GLU 66 N 0.00 0.00 -0.01 0.86 9.09 -2.01 -2.89 114.58 119.62 2dfd h GLU 66 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dfd h GLU 66 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2dfd h GLU 66 CO 0.01 0.02 -0.52 1.04 0.05 0.00 0.00 179.01 179.61 2dfd n GLN 67 N -3.26 1.44 -0.32 1.06 6.02 0.60 -4.60 117.38 118.33 2dfd n GLN 67 Ca -0.02 -0.61 -0.04 0.00 -0.01 0.00 0.00 57.00 56.32 2dfd n GLN 67 Cb 0.14 -1.34 0.08 0.00 1.02 0.00 0.00 30.24 30.15 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 1.41 1.01 -0.77 1.08 5.85 -1.40 -2.89 115.31 119.60 2dfd h LEU 68 Ca 0.00 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2dfd h LEU 68 Cb 0.56 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2dfd h LEU 68 CO 0.00 0.75 0.49 -0.65 -0.34 0.00 0.00 178.44 178.70 2dfd h PRO 69 N 1.17 0.94 0.00 5.25 0.11 -1.81 -2.47 132.00 135.19 2dfd h PRO 69 Ca 0.31 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.30 2dfd h PRO 69 Cb -0.09 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.80 2dfd h PRO 69 CO -0.06 0.62 -0.32 -0.44 -0.21 0.00 0.00 178.00 177.58 2dfd h ASP 70 N 0.97 0.00 -0.84 -2.05 3.32 -1.84 -1.61 116.42 114.37 2dfd h ASP 70 Ca 0.30 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2dfd h ASP 70 Cb -0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2dfd h ASP 70 CO -0.10 0.32 0.44 0.00 -1.72 0.00 0.00 179.24 178.17 2dfd h LEU 72 N 1.19 0.00 -9.46 0.00 3.38 -0.98 -3.46 115.31 105.99 2dfd h LEU 72 Ca 0.29 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.68 2dfd h LEU 72 Cb 0.07 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.87 2dfd h LEU 72 CO -0.04 0.96 0.89 0.29 0.09 0.00 0.00 178.44 180.62 2dfd n LYS 73 N -3.12 2.20 -0.72 1.13 5.02 -0.68 -2.02 118.16 119.97 2dfd n LYS 73 Ca -0.12 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2dfd n LYS 73 Cb 1.00 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2dfd n LYS 73 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dfd n GLY 74 N 3.69 0.94 3.77 0.72 0.00 -1.26 -5.01 105.19 108.03 2dfd n GLY 74 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.24 0.21 -3.91 0.00 8.00 0.97 -4.39 116.55 117.19 2dfd n ASP 76 Ca 0.06 0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.43 2dfd n ASP 76 Cb 0.45 0.83 -0.14 0.00 -0.02 0.00 0.00 41.12 42.24 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 -2.50 0.22 -0.11 2.53 1.01 -0.86 -0.89 120.40 119.80 2dfd s VAL 77 Ca -0.12 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2dfd s VAL 77 Cb 0.06 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.26 2dfd s VAL 77 CO 0.81 0.07 -0.14 -0.69 0.00 0.00 0.00 175.10 175.15 2dfd s VAL 78 N 0.02 1.44 -0.08 2.92 1.01 0.57 -1.15 120.40 125.13 2dfd s VAL 78 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2dfd s VAL 78 Cb -0.02 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2dfd s VAL 78 CO -0.00 0.43 -0.07 -0.69 0.00 0.00 0.00 175.10 174.77 2dfd s VAL 79 N 1.04 3.69 -0.56 2.92 1.01 -0.06 0.07 120.40 128.50 2dfd s VAL 79 Ca -0.06 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2dfd s VAL 79 Cb -0.15 -2.52 0.17 0.00 0.00 0.00 0.00 36.38 33.88 2dfd s VAL 79 CO -0.02 0.59 0.41 -0.63 0.00 0.00 0.00 175.10 175.44 2dfd s ILE 80 N -0.66 1.78 -1.74 2.22 1.01 -0.17 -1.20 121.20 122.44 2dfd s ILE 80 Ca 0.10 -3.48 0.31 0.00 0.00 0.00 0.00 60.65 57.58 2dfd s ILE 80 Cb -0.11 -2.19 0.72 0.00 0.01 0.00 0.00 42.46 40.89 2dfd s ILE 80 CO 0.02 -1.08 2.14 -0.81 0.00 0.00 0.00 174.94 175.20 2dfd n PRO 81 N 2.48 0.74 -1.68 2.79 -0.04 -1.09 -1.77 135.00 136.43 2dfd n PRO 81 Ca 0.22 -0.02 -0.46 0.00 -0.04 0.00 0.00 63.50 63.21 2dfd n PRO 81 Cb 0.40 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.11 1.48 0.00 0.55 0.00 -0.73 -4.57 120.51 116.13 2dfd n ALA 82 Ca 0.19 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2dfd n ALA 82 Cb 0.18 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 3.93 1.12 3.79 0.00 0.00 -1.26 -4.57 105.19 108.21 2dfd n GLY 83 Ca 0.19 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.83 4.80 0.42 1.61 1.01 -1.26 -5.05 120.40 120.09 2dfd s VAL 84 Ca 0.00 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.21 2dfd s VAL 84 Cb 0.00 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2dfd s VAL 84 CO 0.00 0.51 0.63 -2.16 0.00 0.00 0.00 175.10 174.07 2dfd s PRO 85 N -0.78 3.18 0.48 2.72 0.04 -1.26 -4.81 135.00 134.57 2dfd s PRO 85 Ca 0.30 -0.48 -0.23 0.00 0.04 0.00 0.00 61.00 60.63 2dfd s PRO 85 Cb -0.19 -2.60 -0.07 0.00 0.04 0.00 0.00 34.50 31.68 2dfd s PRO 85 CO 0.18 -0.14 1.23 1.03 0.04 0.00 0.00 177.00 179.34 2dfd s ARG 86 N -4.47 3.62 0.28 4.56 0.52 -1.26 -4.96 118.95 117.23 2dfd s ARG 86 Ca 0.46 1.93 0.02 0.00 -0.52 0.00 0.00 55.73 57.63 2dfd s ARG 86 Cb -0.10 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 2dfd s ARG 86 CO 0.37 -0.71 0.45 0.15 0.02 0.00 0.00 175.30 175.57 2dfd s LYS 87 N -2.70 3.47 0.08 3.54 -0.14 -1.26 -4.22 119.74 118.51 2dfd s LYS 87 Ca 0.65 -0.52 -0.36 0.00 -1.36 0.00 0.00 55.97 54.38 2dfd s LYS 87 Cb -0.33 -2.78 -0.16 0.00 -1.68 0.00 0.00 37.83 32.88 2dfd s LYS 87 CO 0.40 0.30 1.43 -2.30 -0.76 0.00 0.00 175.35 174.42 2dfd n PRO 88 N -1.46 1.42 0.00 -1.68 -0.02 -1.26 -1.87 135.00 130.13 2dfd n PRO 88 Ca -0.07 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2dfd n PRO 88 Cb 0.56 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 2.87 2.70 3.77 -1.23 0.00 -1.26 -5.06 105.19 106.98 2dfd n GLY 89 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.25 3.15 0.38 1.61 -1.94 -0.78 -5.06 119.30 116.41 2dfd s MET 90 Ca 0.00 1.61 0.04 0.00 -1.71 0.00 0.00 55.69 55.63 2dfd s MET 90 Cb 0.00 -1.98 -0.01 0.00 2.01 0.00 0.00 34.83 34.86 2dfd s MET 90 CO 0.00 -1.02 0.55 0.95 -0.01 0.00 0.00 175.02 175.50 2dfd s THR 91 N -1.86 4.11 0.45 2.05 -4.23 -1.26 -4.93 115.64 109.98 2dfd s THR 91 Ca 0.72 -0.78 0.20 0.00 -1.18 0.00 0.00 61.69 60.66 2dfd s THR 91 Cb -0.24 -3.47 0.24 0.00 1.34 0.00 0.00 72.50 70.36 2dfd s THR 91 CO 0.31 -0.24 2.05 0.03 -0.54 0.00 0.00 174.62 176.23 2dfd h ARG 92 N 0.69 0.00 0.00 3.99 3.08 -1.97 -2.45 114.38 117.72 2dfd h ARG 92 Ca -0.46 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.56 2dfd h ARG 92 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 2dfd h ARG 92 CO 0.55 0.14 -0.15 -0.44 -1.07 0.00 0.00 179.97 179.00 2dfd h ASP 93 N 0.00 0.00 0.00 7.04 5.19 -1.96 -2.20 116.42 124.49 2dfd h ASP 93 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dfd h ASP 93 Cb 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2dfd h ASP 93 CO 0.02 0.15 0.01 0.44 -3.12 0.00 0.00 179.24 176.74 2dfd h ASP 94 N 0.00 0.00 0.27 6.45 3.32 -1.83 -1.16 116.42 123.47 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 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2dfd h ASP 94 CO 0.02 0.00 -0.32 0.18 -1.72 0.00 0.00 179.24 177.40 2dfd n LEU 95 N -2.66 0.97 0.18 1.55 4.77 -0.83 -4.54 117.00 116.44 2dfd n LEU 95 Ca -0.02 -0.24 -0.15 0.00 -0.03 0.00 0.00 56.01 55.58 2dfd n LEU 95 Cb 0.06 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 2dfd n LEU 95 CO 0.15 0.19 0.75 0.15 -1.33 0.00 0.00 177.39 177.29 2dfd h PHE 96 N 1.02 -0.37 -0.66 -1.77 3.57 -1.32 -0.67 116.94 116.73 2dfd h PHE 96 Ca 0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 2dfd h PHE 96 Cb 0.51 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.31 2dfd h PHE 96 CO 0.00 -0.20 0.31 -0.91 -2.23 0.00 0.00 178.31 175.27 2dfd h ASN 97 N -0.44 0.38 0.06 0.41 2.35 -1.80 0.12 115.58 116.67 2dfd h ASN 97 Ca -0.04 0.06 -0.21 0.00 -0.55 0.00 0.00 56.30 55.56 2dfd h ASN 97 Cb 0.33 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.72 2dfd h ASN 97 CO 0.07 0.23 -0.86 0.00 -1.65 0.00 0.00 177.43 175.21 2dfd h THR 98 N 0.54 1.39 0.00 2.81 1.03 -1.84 -3.35 112.91 113.49 2dfd h THR 98 Ca 0.32 -2.29 -0.16 0.00 -0.01 0.00 0.00 66.41 64.27 2dfd h THR 98 Cb 0.34 2.73 -0.02 0.00 -1.07 0.00 0.00 68.15 70.13 2dfd h THR 98 CO -0.27 0.68 -0.77 0.78 -0.01 0.00 0.00 175.52 175.93 2dfd h ASN 99 N -0.01 0.00 -0.59 0.00 2.35 -0.90 -3.06 115.58 113.37 2dfd h ASN 99 Ca -0.13 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2dfd h ASN 99 Cb 1.58 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.90 2dfd h ASN 99 CO 0.17 0.77 0.28 0.00 -1.65 0.00 0.00 177.43 176.99 2dfd h ALA 100 N 1.23 0.76 -0.37 -0.83 0.00 -0.90 0.11 119.26 119.26 2dfd h ALA 100 Ca -0.01 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2dfd h ALA 100 Cb 1.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2dfd h ALA 100 CO 0.10 -0.10 -0.21 1.15 0.00 0.00 0.00 179.25 180.20 2dfd h THR 101 N 0.51 1.28 0.06 0.00 2.02 -1.68 -0.78 112.91 114.33 2dfd h THR 101 Ca 0.27 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.11 2dfd h THR 101 Cb 0.24 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2dfd h THR 101 CO -0.22 0.45 -0.05 0.40 0.37 0.00 0.00 175.52 176.46 2dfd h ILE 102 N 0.59 0.88 -0.43 3.11 2.04 -1.28 -1.64 117.51 120.79 2dfd h ILE 102 Ca 0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2dfd h ILE 102 Cb 0.77 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2dfd h ILE 102 CO 0.06 0.00 0.22 0.58 0.00 0.00 0.00 178.15 179.01 2dfd h VAL 103 N -0.13 1.17 -0.42 1.67 2.07 -0.79 -1.76 116.25 118.06 2dfd h VAL 103 Ca 0.00 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2dfd h VAL 103 Cb 0.12 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2dfd h VAL 103 CO -0.01 0.18 0.21 0.00 0.02 0.00 0.00 177.57 177.96 2dfd h ALA 104 N 1.07 0.53 -0.32 1.67 0.00 -0.96 0.12 119.26 121.37 2dfd h ALA 104 Ca 0.15 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2dfd h ALA 104 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dfd h ALA 104 CO -0.02 -0.15 0.03 1.15 0.00 0.00 0.00 179.25 180.26 2dfd h THR 105 N 0.42 1.24 -0.12 0.00 2.02 -1.24 -1.16 112.91 114.07 2dfd h THR 105 Ca 0.18 -0.87 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 2dfd h THR 105 Cb 0.09 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2dfd h THR 105 CO -0.13 0.28 -0.22 -0.07 0.37 0.00 0.00 175.52 175.76 2dfd h LEU 106 N 0.35 0.40 -1.59 2.58 3.38 -1.09 -2.54 115.31 116.81 2dfd h LEU 106 Ca 0.09 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2dfd h LEU 106 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2dfd h LEU 106 CO 0.01 0.87 -0.20 0.71 0.09 0.00 0.00 178.44 179.92 2dfd h THR 107 N -0.05 1.15 -0.66 0.22 1.35 -0.81 -1.22 112.91 112.89 2dfd h THR 107 Ca 0.01 -0.70 -0.06 0.00 -0.55 0.00 0.00 66.41 65.11 2dfd h THR 107 Cb 0.79 1.37 -0.03 0.00 -1.73 0.00 0.00 68.15 68.56 2dfd h THR 107 CO 0.05 0.20 0.16 0.00 -0.25 0.00 0.00 175.52 175.68 2dfd h ALA 108 N 1.80 0.87 -0.71 6.62 0.00 -1.09 0.11 119.26 126.85 2dfd h ALA 108 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2dfd h ALA 108 Cb 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2dfd h ALA 108 CO 0.03 0.59 0.23 0.00 0.00 0.00 0.00 179.25 180.09 2dfd h ALA 109 N 1.06 1.05 -0.08 0.00 0.00 -0.97 -2.23 119.26 118.10 2dfd h ALA 109 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dfd h ALA 109 Cb 0.37 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dfd h ALA 109 CO 0.00 0.64 0.04 0.00 0.00 0.00 0.00 179.25 179.94 2dfd h ALA 111 N 0.93 1.88 0.12 0.00 0.00 -0.65 0.19 119.26 121.74 2dfd h ALA 111 Ca 0.03 0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 2dfd h ALA 111 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dfd h ALA 111 CO -0.00 -0.18 -1.40 0.37 0.00 0.00 0.00 179.25 178.03 2dfd h GLN 112 N 0.65 0.26 0.00 0.00 4.15 -1.10 -3.35 115.11 115.72 2dfd h GLN 112 Ca 0.51 -0.44 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2dfd h GLN 112 Cb 0.92 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2dfd h GLN 112 CO -0.26 1.15 -0.95 0.72 -1.93 0.00 0.00 178.83 177.56 2dfd n HIS 113 N -3.48 0.00 -2.90 3.99 8.25 -0.39 -4.74 115.22 115.95 2dfd n HIS 113 Ca -0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.21 2dfd n HIS 113 Cb 1.03 -0.10 0.05 0.00 1.12 0.00 0.00 29.99 32.09 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 3.04 0.00 0.00 0.00 0.13 -1.59 -2.07 132.00 131.51 2dfd h PRO 115 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2dfd h PRO 115 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2dfd h PRO 115 CO 0.27 0.00 -0.44 0.39 -0.23 0.00 0.00 178.00 177.98 2dfd n GLU 116 N -3.46 0.15 -2.01 0.86 -0.58 -1.26 -4.92 120.64 109.43 2dfd n GLU 116 Ca -0.03 0.06 -0.35 0.00 -0.42 0.00 0.00 57.16 56.42 2dfd n GLU 116 Cb 0.10 -1.61 0.03 0.00 -0.57 0.00 0.00 31.44 29.39 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 -3.08 2.55 0.12 0.62 0.00 -0.78 -5.00 121.76 116.19 2dfd s ALA 117 Ca 0.09 0.87 -0.31 0.00 0.00 0.00 0.00 51.96 52.61 2dfd s ALA 117 Cb 0.15 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 2dfd s ALA 117 CO 0.68 -1.11 1.37 -1.64 0.00 0.00 0.00 175.76 175.06 2dfd s MET 118 N -3.48 4.34 -0.25 0.00 -1.94 -0.07 -4.90 119.30 112.98 2dfd s MET 118 Ca 0.74 2.05 -0.06 0.00 -1.71 0.00 0.00 55.69 56.71 2dfd s MET 118 Cb -0.27 -3.25 -0.01 0.00 2.01 0.00 0.00 34.83 33.32 2dfd s MET 118 CO 0.33 -0.40 0.04 0.42 -0.01 0.00 0.00 175.02 175.40 2dfd s ILE 119 N 0.98 3.89 -0.34 2.53 -1.09 0.38 -0.32 121.20 127.22 2dfd s ILE 119 Ca 0.63 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 2dfd s ILE 119 Cb -0.36 -2.87 0.09 0.00 -1.58 0.00 0.00 42.46 37.74 2dfd s ILE 119 CO 0.31 0.28 0.07 0.00 -1.23 0.00 0.00 174.94 174.37 2dfd s VAL 121 N 1.09 5.18 -0.22 0.00 1.01 -0.07 -1.00 120.40 126.39 2dfd s VAL 121 Ca 0.04 0.63 0.06 0.00 0.00 0.00 0.00 61.98 62.70 2dfd s VAL 121 Cb -0.21 -3.71 -0.20 0.00 0.00 0.00 0.00 36.38 32.26 2dfd s VAL 121 CO -0.05 0.18 -0.05 -0.38 0.00 0.00 0.00 175.10 174.81 2dfd n ILE 122 N 4.87 1.50 -1.62 2.22 5.41 -0.73 -1.26 119.36 129.75 2dfd n ILE 122 Ca -0.08 -0.67 -0.46 0.00 1.00 0.00 0.00 62.75 62.54 2dfd n ILE 122 Cb 0.51 -1.16 -0.03 0.00 -0.71 0.00 0.00 39.64 38.25 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 -3.06 0.10 -2.58 -1.39 0.00 -0.92 -4.74 120.51 107.93 2dfd n ALA 123 Ca -0.40 0.42 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 2dfd n ALA 123 Cb 1.05 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.14 6.32 -0.21 0.00 0.01 -1.26 -3.58 114.94 116.08 2dfd s ASN 124 Ca 0.65 0.57 -0.29 0.00 -0.71 0.00 0.00 52.86 53.08 2dfd s ASN 124 Cb -0.72 -2.09 -0.00 0.00 0.41 0.00 0.00 41.25 38.85 2dfd s ASN 124 CO 0.55 -0.31 1.19 -2.16 -1.51 0.00 0.00 177.10 174.85 2dfd s PRO 125 N -4.22 4.20 0.40 -0.60 0.04 -1.26 -4.69 135.00 128.87 2dfd s PRO 125 Ca 0.42 1.49 0.17 0.00 0.04 0.00 0.00 61.00 63.12 2dfd s PRO 125 Cb -0.10 -3.74 1.07 0.00 0.04 0.00 0.00 34.50 31.77 2dfd s PRO 125 CO 0.36 -0.74 1.80 0.28 0.04 0.00 0.00 177.00 178.74 2dfd h VAL 126 N 5.54 0.59 0.00 -0.36 2.07 -1.82 0.16 116.25 122.44 2dfd h VAL 126 Ca -0.24 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2dfd h VAL 126 Cb 1.09 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2dfd h VAL 126 CO 0.98 0.08 -0.07 0.78 0.02 0.00 0.00 177.57 179.36 2dfd h ASN 127 N 0.43 0.00 0.00 0.57 2.35 -1.92 -2.56 115.58 114.45 2dfd h ASN 127 Ca 0.55 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 56.02 2dfd h ASN 127 Cb 1.35 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.67 2dfd h ASN 127 CO -0.26 0.07 -2.05 -1.20 -1.65 0.00 0.00 177.43 172.34 2dfd n SER 128 N -3.31 1.79 0.22 5.81 7.64 -0.36 -3.75 113.62 121.66 2dfd n SER 128 Ca -0.01 -0.04 0.09 0.00 1.01 0.00 0.00 58.87 59.92 2dfd n SER 128 Cb 0.25 0.41 0.45 0.00 -1.01 0.00 0.00 64.21 64.31 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 0.63 0.12 0.44 1.35 -0.53 -2.42 112.91 112.51 2dfd h THR 129 Ca -0.41 -1.17 -0.01 0.00 -0.55 0.00 0.00 66.41 64.27 2dfd h THR 129 Cb 1.82 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 2dfd h THR 129 CO -0.01 0.25 -0.06 0.40 -0.25 0.00 0.00 175.52 175.85 2dfd h ILE 130 N 0.00 1.06 -0.79 6.82 1.08 -1.72 -2.15 117.51 121.80 2dfd h ILE 130 Ca -0.00 -0.82 0.13 0.00 -0.39 0.00 0.00 64.86 63.78 2dfd h ILE 130 Cb 0.75 1.56 -0.06 0.00 -3.07 0.00 0.00 36.82 36.01 2dfd h ILE 130 CO 0.03 0.19 0.52 -0.65 -0.69 0.00 0.00 178.15 177.56 2dfd h PRO 131 N -0.56 0.54 -0.11 2.37 0.11 -1.80 -1.11 132.00 131.45 2dfd h PRO 131 Ca -0.02 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.08 2dfd h PRO 131 Cb 0.44 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 2dfd h PRO 131 CO 0.03 0.36 0.01 0.82 -0.21 0.00 0.00 178.00 179.01 2dfd h ILE 132 N 0.56 0.94 -0.66 4.15 2.04 -1.34 -1.38 117.51 121.82 2dfd h ILE 132 Ca 0.39 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.23 2dfd h ILE 132 Cb 0.71 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2dfd h ILE 132 CO -0.15 0.01 0.42 0.74 0.00 0.00 0.00 178.15 179.17 2dfd h THR 133 N 0.05 1.18 -0.23 -0.27 2.02 -0.66 -0.18 112.91 114.82 2dfd h THR 133 Ca 0.05 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2dfd h THR 133 Cb 0.05 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2dfd h THR 133 CO -0.08 0.18 0.15 0.00 0.37 0.00 0.00 175.52 176.14 2dfd h ALA 134 N 1.23 0.29 0.00 6.16 0.00 -1.02 -1.30 119.26 124.62 2dfd h ALA 134 Ca 0.24 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2dfd h ALA 134 Cb -0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2dfd h ALA 134 CO -0.05 -0.24 -0.54 0.93 0.00 0.00 0.00 179.25 179.34 2dfd h GLU 135 N 0.30 0.00 -0.24 0.00 4.39 -0.85 -0.59 114.58 117.59 2dfd h GLU 135 Ca 0.09 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 2dfd h GLU 135 Cb -0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2dfd h GLU 135 CO -0.03 0.54 -0.08 0.28 -1.16 0.00 0.00 179.01 178.56 2dfd h VAL 136 N 0.00 1.29 -0.83 3.13 2.07 -0.80 -1.34 116.25 119.77 2dfd h VAL 136 Ca -0.01 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.41 2dfd h VAL 136 Cb 0.99 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 2dfd h VAL 136 CO 0.07 0.35 0.55 -0.26 0.02 0.00 0.00 177.57 178.29 2dfd h PHE 137 N 0.21 1.03 -0.85 1.57 -1.00 -0.92 -2.25 116.94 114.72 2dfd h PHE 137 Ca 0.06 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.89 2dfd h PHE 137 Cb 0.56 -0.35 -0.05 0.00 3.61 0.00 0.00 35.95 39.73 2dfd h PHE 137 CO 0.06 0.64 0.55 0.87 -1.61 0.00 0.00 178.31 178.81 2dfd h LYS 138 N 1.10 1.05 -0.67 1.51 1.57 -1.03 -1.34 116.57 118.75 2dfd h LYS 138 Ca 0.31 -0.06 0.09 0.00 -1.87 0.00 0.00 60.65 59.12 2dfd h LYS 138 Cb -0.09 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 31.94 2dfd h LYS 138 CO -0.08 0.69 0.45 -0.22 -0.57 0.00 0.00 179.45 179.72 2dfd h LYS 139 N 1.08 0.55 -0.04 3.15 3.64 -0.68 -1.21 116.57 123.07 2dfd h LYS 139 Ca 0.33 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2dfd h LYS 139 Cb -0.02 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2dfd h LYS 139 CO -0.11 0.37 0.00 0.72 -2.27 0.00 0.00 179.45 178.16 2dfd n HIS 140 N -4.48 0.03 -1.88 1.91 8.25 -0.84 -4.97 115.22 113.24 2dfd n HIS 140 Ca 0.11 -0.01 -0.07 0.00 -0.26 0.00 0.00 57.72 57.49 2dfd n HIS 140 Cb 0.32 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.42 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 1.21 0.31 0.57 -1.41 0.00 -0.46 -4.94 105.19 100.48 2dfd n GLY 141 Ca 0.18 -0.64 0.04 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.68 0.71 -2.07 1.61 0.24 -0.70 -5.01 118.33 109.43 2dfd n VAL 142 Ca -0.08 -1.09 -0.43 0.00 -2.04 0.00 0.00 64.34 60.71 2dfd n VAL 142 Cb 0.47 0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 33.14 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 -1.07 2.03 -0.33 6.34 5.04 -1.21 -4.89 117.35 123.25 2dfd s TYR 143 Ca 0.18 0.48 -0.01 0.00 -2.44 0.00 0.00 57.07 55.28 2dfd s TYR 143 Cb 0.18 -3.97 0.07 0.00 0.35 0.00 0.00 41.96 38.59 2dfd s TYR 143 CO -0.03 -3.15 0.05 1.21 -1.34 0.00 0.00 175.55 172.29 2dfd s ASN 144 N 4.30 4.94 0.60 4.32 3.84 -1.26 -4.97 114.94 126.71 2dfd s ASN 144 Ca 0.73 -1.60 0.29 0.00 0.21 0.00 0.00 52.86 52.49 2dfd s ASN 144 Cb -0.27 -1.72 1.56 0.00 -0.55 0.00 0.00 41.25 40.28 2dfd s ASN 144 CO 0.30 -0.35 1.96 1.55 -2.79 0.00 0.00 177.10 177.77 2dfd h PRO 145 N 7.95 0.00 -0.08 0.43 0.13 -1.96 -2.25 132.00 136.21 2dfd h PRO 145 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2dfd h PRO 145 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2dfd h PRO 145 CO 0.57 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.43 2dfd n ASN 146 N -3.58 0.80 -0.02 1.44 5.03 -1.26 -4.03 115.26 113.65 2dfd n ASN 146 Ca 0.04 -1.57 0.01 0.00 0.87 0.00 0.00 54.58 53.93 2dfd n ASN 146 Cb 0.51 -0.05 0.01 0.00 -1.02 0.00 0.00 39.78 39.23 2dfd n ASN 146 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2dfd n LYS 147 N -0.25 2.03 -4.32 3.52 5.02 -0.85 -0.78 118.16 122.54 2dfd n LYS 147 Ca 0.15 -1.29 -0.32 0.00 -2.02 0.00 0.00 58.31 54.83 2dfd n LYS 147 Cb 0.19 -0.88 -0.16 0.00 -0.02 0.00 0.00 35.03 34.15 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 -0.82 1.89 -0.07 -0.18 1.01 -1.26 -0.47 121.20 121.30 2dfd s ILE 148 Ca 0.02 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2dfd s ILE 148 Cb 0.02 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.80 2dfd s ILE 148 CO 0.00 0.51 -0.05 -0.36 0.00 0.00 0.00 174.94 175.05 2dfd s PHE 149 N 1.14 0.98 -0.27 3.97 0.08 -0.28 -4.63 117.98 118.97 2dfd s PHE 149 Ca -0.00 -0.35 -0.21 0.00 0.12 0.00 0.00 56.93 56.49 2dfd s PHE 149 Cb -0.14 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.42 2dfd s PHE 149 CO -0.08 -0.30 0.64 0.20 -0.10 0.00 0.00 175.22 175.58 2dfd s GLY 150 N 1.31 1.80 -0.60 4.36 0.00 0.56 -0.89 107.32 113.86 2dfd s GLY 150 Ca -0.04 -0.47 -0.28 0.00 0.00 0.00 0.00 44.72 43.93 2dfd s GLY 150 CO -0.02 1.48 1.27 0.14 0.00 0.00 0.00 173.10 175.96 2dfd s VAL 151 N 2.56 3.90 -1.36 1.40 1.01 -0.39 -1.29 120.40 126.23 2dfd s VAL 151 Ca 0.26 0.75 0.16 0.00 0.00 0.00 0.00 61.98 63.15 2dfd s VAL 151 Cb -0.15 -4.68 0.45 0.00 0.00 0.00 0.00 36.38 32.00 2dfd s VAL 151 CO 0.09 -1.39 1.38 0.35 0.00 0.00 0.00 175.10 175.54 2dfd n THR 152 N 6.67 1.02 0.21 3.92 -2.24 -1.26 -4.71 114.28 117.89 2dfd n THR 152 Ca 0.09 -1.01 0.12 0.00 -2.27 0.00 0.00 64.05 60.98 2dfd n THR 152 Cb 0.49 0.49 0.69 0.00 -2.10 0.00 0.00 70.33 69.90 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 2.99 0.87 0.00 4.28 2.02 -1.87 -1.11 112.91 120.09 2dfd h THR 153 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2dfd h THR 153 Cb 0.85 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2dfd h THR 153 CO 0.00 0.00 -0.29 0.25 0.37 0.00 0.00 175.52 175.85 2dfd h LEU 154 N 0.00 0.00 -0.75 2.58 5.85 -1.88 -0.44 115.31 120.68 2dfd h LEU 154 Ca 0.06 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2dfd h LEU 154 Cb 0.24 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2dfd h LEU 154 CO -0.00 0.29 0.17 0.44 -0.34 0.00 0.00 178.44 179.00 2dfd h ASP 155 N 0.00 1.06 -0.31 1.25 3.32 -1.58 -0.36 116.42 119.80 2dfd h ASP 155 Ca -0.00 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 2dfd h ASP 155 Cb 0.54 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2dfd h ASP 155 CO 0.04 1.01 -0.01 0.40 -1.72 0.00 0.00 179.24 178.97 2dfd h ILE 156 N 1.06 1.26 -0.39 0.35 5.03 -1.39 -2.21 117.51 121.22 2dfd h ILE 156 Ca 0.22 -0.97 -0.01 0.00 -0.12 0.00 0.00 64.86 63.98 2dfd h ILE 156 Cb 0.37 1.27 -0.02 0.00 -3.03 0.00 0.00 36.82 35.41 2dfd h ILE 156 CO 0.00 0.31 0.20 0.58 -0.68 0.00 0.00 178.15 178.57 2dfd h VAL 157 N 0.36 1.16 -0.49 1.67 2.07 -0.93 -1.10 116.25 118.98 2dfd h VAL 157 Ca 0.09 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2dfd h VAL 157 Cb 0.45 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2dfd h VAL 157 CO 0.02 0.17 0.30 0.03 0.02 0.00 0.00 177.57 178.11 2dfd h ARG 158 N 0.49 0.59 -0.66 1.57 3.08 -1.07 -1.83 114.38 116.56 2dfd h ARG 158 Ca 0.13 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2dfd h ARG 158 Cb 0.09 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2dfd h ARG 158 CO -0.02 0.39 0.38 0.00 -1.07 0.00 0.00 179.97 179.65 2dfd h ALA 159 N 1.21 0.85 -0.03 0.04 0.00 -0.93 0.36 119.26 120.75 2dfd h ALA 159 Ca 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dfd h ALA 159 Cb -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2dfd h ALA 159 CO -0.07 0.34 0.02 -0.91 0.00 0.00 0.00 179.25 178.62 2dfd h ASN 160 N 0.90 0.03 -0.30 0.00 2.35 -1.02 -0.04 115.58 117.51 2dfd h ASN 160 Ca 0.24 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2dfd h ASN 160 Cb 0.01 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2dfd h ASN 160 CO -0.04 0.06 0.17 0.74 -1.65 0.00 0.00 177.43 176.71 2dfd h THR 161 N 0.00 1.03 -0.22 2.81 2.02 -1.07 -0.65 112.91 116.83 2dfd h THR 161 Ca 0.01 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 2dfd h THR 161 Cb 0.03 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2dfd h THR 161 CO -0.00 0.07 -0.10 -0.26 0.37 0.00 0.00 175.52 175.59 2dfd h PHE 162 N 0.36 0.53 -0.57 3.16 0.04 -0.78 -0.54 116.94 119.14 2dfd h PHE 162 Ca 0.12 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2dfd h PHE 162 Cb -0.00 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 2dfd h PHE 162 CO -0.08 0.74 0.36 0.28 -0.60 0.00 0.00 178.31 179.01 2dfd h VAL 163 N 0.17 1.16 -0.47 -0.55 2.07 -0.97 -2.12 116.25 115.54 2dfd h VAL 163 Ca 0.05 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2dfd h VAL 163 Cb 0.60 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2dfd h VAL 163 CO 0.03 0.16 0.26 0.00 0.02 0.00 0.00 177.57 178.04 2dfd h ALA 164 N 1.19 0.59 -0.50 1.67 0.00 -0.85 -1.07 119.26 120.30 2dfd h ALA 164 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2dfd h ALA 164 Cb -0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2dfd h ALA 164 CO -0.04 -0.06 0.22 0.93 0.00 0.00 0.00 179.25 180.30 2dfd h GLU 165 N 0.52 0.42 -0.19 0.00 5.08 -0.87 0.28 114.58 119.82 2dfd h GLU 165 Ca 0.19 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 2dfd h GLU 165 Cb 0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2dfd h GLU 165 CO -0.10 0.28 -0.37 -0.07 -1.00 0.00 0.00 179.01 177.74 2dfd h LEU 166 N 0.43 0.44 -2.26 1.33 3.38 -0.90 -3.18 115.31 114.55 2dfd h LEU 166 Ca 0.23 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dfd h LEU 166 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2dfd h LEU 166 CO -0.19 0.78 0.00 0.29 0.09 0.00 0.00 178.44 179.40 2dfd n LYS 167 N -4.05 2.32 -3.46 1.13 4.76 -0.45 -4.97 118.16 113.44 2dfd n LYS 167 Ca -0.01 -2.13 -0.21 0.00 -2.87 0.00 0.00 58.31 53.09 2dfd n LYS 167 Cb 0.47 -1.46 0.07 0.00 -1.84 0.00 0.00 35.03 32.28 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 1.31 -0.38 3.66 0.72 0.00 -0.04 -5.02 105.19 105.44 2dfd n GLY 168 Ca 0.17 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 46.10 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 -6.57 3.25 -0.20 0.99 1.43 -0.42 -5.05 118.68 112.10 2dfd s LEU 169 Ca 0.44 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 2dfd s LEU 169 Cb -0.20 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2dfd s LEU 169 CO 0.66 0.01 1.35 -0.62 0.23 0.00 0.00 176.35 177.98 2dfd s ASP 170 N -3.60 6.77 0.59 2.29 -1.08 -1.26 -4.56 116.67 115.82 2dfd s ASP 170 Ca 0.31 1.58 0.34 0.00 -0.52 0.00 0.00 52.55 54.26 2dfd s ASP 170 Cb -0.07 -2.54 1.88 0.00 -1.46 0.00 0.00 42.92 40.74 2dfd s ASP 170 CO 0.20 -0.93 2.23 1.55 0.52 0.00 0.00 175.17 178.74 2dfd h PRO 171 N 8.94 0.00 -0.03 4.34 0.13 -1.91 -0.98 132.00 142.50 2dfd h PRO 171 Ca -0.28 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 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 0.99 0.03 0.03 0.00 -0.23 0.00 0.00 178.00 178.82 2dfd h ALA 172 N 1.97 1.54 -0.31 -0.56 0.00 -1.94 -2.31 119.26 117.64 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 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dfd h ALA 172 CO 0.00 -0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.75 2dfd n ARG 173 N -3.80 2.19 -4.06 0.00 1.74 -0.37 -4.96 116.66 107.40 2dfd n ARG 173 Ca -0.02 -2.00 -0.35 0.00 -0.77 0.00 0.00 57.85 54.70 2dfd n ARG 173 Cb 0.12 -1.39 -0.09 0.00 -1.02 0.00 0.00 32.46 30.08 2dfd n ARG 173 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dfd s VAL 174 N -1.22 4.87 -0.20 1.55 1.01 -0.87 -4.22 120.40 121.33 2dfd s VAL 174 Ca 0.29 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 2dfd s VAL 174 Cb 0.17 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 33.48 2dfd s VAL 174 CO 0.24 0.54 0.08 0.20 0.00 0.00 0.00 175.10 176.15 2dfd s ASN 175 N -0.28 2.72 -0.26 3.32 0.01 0.75 -4.86 114.94 116.34 2dfd s ASN 175 Ca 0.09 -0.80 -0.09 0.00 -0.71 0.00 0.00 52.86 51.35 2dfd s ASN 175 Cb -0.12 -0.38 -0.04 0.00 0.41 0.00 0.00 41.25 41.12 2dfd s ASN 175 CO 0.01 -0.35 0.13 -0.69 -1.51 0.00 0.00 177.10 174.69 2dfd s VAL 176 N 2.04 4.81 0.22 1.60 1.01 -1.26 -0.83 120.40 127.98 2dfd s VAL 176 Ca 0.02 -0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 2dfd s VAL 176 Cb -0.16 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 2dfd s VAL 176 CO -0.13 0.30 1.37 -2.84 0.00 0.00 0.00 175.10 173.79 2dfd s PRO 177 N 1.66 4.34 -0.08 2.72 0.02 -1.26 -4.82 135.00 137.57 2dfd s PRO 177 Ca 0.07 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.26 2dfd s PRO 177 Cb -0.15 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.23 2dfd s PRO 177 CO 0.07 -0.32 -0.10 0.08 -0.33 0.00 0.00 177.00 176.40 2dfd s VAL 178 N 0.03 1.07 0.40 3.83 1.01 -1.26 -0.55 120.40 124.92 2dfd s VAL 178 Ca 0.58 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.21 2dfd s VAL 178 Cb -0.39 -1.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 2dfd s VAL 178 CO 0.41 0.35 0.04 0.27 0.00 0.00 0.00 175.10 176.17 2dfd s ILE 179 N 1.05 1.42 0.00 2.22 -4.36 -0.16 -4.71 121.20 116.65 2dfd s ILE 179 Ca -0.07 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 2dfd s ILE 179 Cb -0.15 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 40.85 2dfd s ILE 179 CO -0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.78 2dfd n GLY 180 N -0.91 0.92 0.00 6.27 0.00 -0.27 -0.86 105.19 110.35 2dfd n GLY 180 Ca -0.06 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 4.41 2.62 -0.02 0.00 0.93 -0.60 105.19 112.53 2dfd n GLY 181 Ca 0.00 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.06 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 3.37 -3.46 1.61 -0.00 -1.26 -3.73 115.22 111.75 2dfd n HIS 182 Ca 0.00 -4.03 0.01 0.00 0.46 0.00 0.00 57.72 54.16 2dfd n HIS 182 Cb 0.00 -0.51 -0.04 0.00 -0.12 0.00 0.00 29.99 29.32 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 -2.84 -2.56 0.00 1.57 0.00 -1.26 -4.64 121.76 112.02 2dfd s ALA 183 Ca 0.44 2.11 0.00 0.00 0.00 0.00 0.00 51.96 54.51 2dfd s ALA 183 Cb 0.22 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.36 2dfd s ALA 183 CO -0.08 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.19 2dfd n GLY 184 N 4.94 3.30 0.04 0.00 0.00 -1.26 -1.06 105.19 111.16 2dfd n GLY 184 Ca -0.10 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 45.93 2dfd n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dfd n LYS 185 N 14.00 0.05 0.01 1.61 4.01 -1.26 -1.45 118.16 135.13 2dfd n LYS 185 Ca 0.00 0.45 0.13 0.00 -0.51 0.00 0.00 58.31 58.39 2dfd n LYS 185 Cb 0.00 -1.63 0.57 0.00 -0.51 0.00 0.00 35.03 33.47 2dfd n LYS 185 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2dfd n THR 186 N -1.72 0.15 -2.82 -0.18 -2.24 -0.22 -4.64 114.28 102.60 2dfd n THR 186 Ca 0.01 0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 2dfd n THR 186 Cb 0.07 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 67.70 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 -3.01 4.63 -0.35 2.28 1.01 -0.53 -0.05 121.20 125.18 2dfd s ILE 187 Ca 0.13 1.24 0.03 0.00 0.00 0.00 0.00 60.65 62.05 2dfd s ILE 187 Cb 0.18 -4.30 0.10 0.00 0.01 0.00 0.00 42.46 38.45 2dfd s ILE 187 CO 0.50 -0.47 0.09 -0.63 0.00 0.00 0.00 174.94 174.43 2dfd s ILE 188 N 3.37 1.96 -0.21 2.92 1.01 -0.04 -4.80 121.20 125.41 2dfd s ILE 188 Ca 0.37 -2.23 -0.29 0.00 0.00 0.00 0.00 60.65 58.50 2dfd s ILE 188 Cb -0.12 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.90 2dfd s ILE 188 CO 0.17 -0.65 1.10 -2.84 0.00 0.00 0.00 174.94 172.72 2dfd s PRO 189 N 0.93 4.26 -1.30 2.79 0.02 -1.26 -0.99 135.00 139.45 2dfd s PRO 189 Ca 0.12 1.44 -0.10 0.00 0.02 0.00 0.00 61.00 62.47 2dfd s PRO 189 Cb -0.19 -3.67 0.15 0.00 0.02 0.00 0.00 34.50 30.81 2dfd s PRO 189 CO -0.11 -0.64 1.89 1.28 -0.33 0.00 0.00 177.00 179.10 2dfd n LEU 190 N 6.33 6.55 0.09 -5.54 4.77 0.29 -4.76 117.00 124.73 2dfd n LEU 190 Ca 0.12 -4.55 0.10 0.00 -0.03 0.00 0.00 56.01 51.65 2dfd n LEU 190 Cb 0.46 -1.52 0.57 0.00 -2.33 0.00 0.00 43.42 40.60 2dfd n LEU 190 CO 0.53 1.27 1.13 0.40 -1.33 0.00 0.00 177.39 179.40 2dfd h ILE 191 N 3.87 0.96 0.00 -0.08 1.08 -1.93 0.16 117.51 121.57 2dfd h ILE 191 Ca 0.41 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.81 2dfd h ILE 191 Cb 0.65 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 2dfd h ILE 191 CO 1.63 0.04 0.03 0.77 -0.69 0.00 0.00 178.15 179.93 2dfd h SER 192 N 0.21 0.00 -0.28 1.72 4.64 -1.91 -2.12 113.55 115.80 2dfd h SER 192 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2dfd h SER 192 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2dfd h SER 192 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 2dfd n GLN 193 N -2.90 2.85 -2.13 4.77 6.02 0.53 -5.00 117.38 121.52 2dfd n GLN 193 Ca -0.03 -2.25 -0.40 0.00 -0.01 0.00 0.00 57.00 54.32 2dfd n GLN 193 Cb 0.10 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 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 -1.19 2.98 0.83 0.00 -4.23 -0.01 -3.03 115.64 110.98 2dfd s THR 195 Ca 0.51 -0.68 -0.12 0.00 -1.18 0.00 0.00 61.69 60.22 2dfd s THR 195 Cb -0.38 -2.25 0.09 0.00 1.34 0.00 0.00 72.50 71.30 2dfd s THR 195 CO 0.50 0.52 1.11 -2.16 -0.54 0.00 0.00 174.62 174.05 2dfd s PRO 196 N 0.41 1.81 0.20 3.99 0.04 -1.26 -0.18 135.00 140.02 2dfd s PRO 196 Ca -0.10 0.57 -0.33 0.00 0.04 0.00 0.00 61.00 61.18 2dfd s PRO 196 Cb -0.16 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.36 2dfd s PRO 196 CO 0.05 -1.79 1.58 1.17 0.04 0.00 0.00 177.00 178.05 2dfd n LYS 197 N -3.54 2.34 -4.69 4.56 4.81 -1.17 -4.96 118.16 115.50 2dfd n LYS 197 Ca 0.07 0.84 -0.23 0.00 -0.87 0.00 0.00 58.31 58.11 2dfd n LYS 197 Cb 0.57 -2.61 -0.15 0.00 0.02 0.00 0.00 35.03 32.86 2dfd n LYS 197 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2dfd s VAL 198 N 0.68 1.19 -0.31 3.15 -7.23 -1.26 -5.10 120.40 111.52 2dfd s VAL 198 Ca 0.74 -0.62 -0.07 0.00 -1.81 0.00 0.00 61.98 60.22 2dfd s VAL 198 Cb -0.61 -1.01 0.02 0.00 0.56 0.00 0.00 36.38 35.33 2dfd s VAL 198 CO 0.40 0.34 0.10 -0.62 -0.31 0.00 0.00 175.10 175.01 2dfd s ASP 199 N -0.17 5.22 -0.08 4.85 -1.08 -1.26 -4.92 116.67 119.23 2dfd s ASP 199 Ca 0.02 -0.80 0.03 0.00 -0.52 0.00 0.00 52.55 51.28 2dfd s ASP 199 Cb -0.08 -1.89 -0.02 0.00 -1.46 0.00 0.00 42.92 39.47 2dfd s ASP 199 CO 0.00 -0.23 -0.18 -0.36 0.52 0.00 0.00 175.17 174.93 2dfd s PHE 200 N 1.49 2.65 0.59 -5.34 0.08 -1.26 -5.12 117.98 111.07 2dfd s PHE 200 Ca 0.02 -0.52 -0.19 0.00 0.12 0.00 0.00 56.93 56.36 2dfd s PHE 200 Cb -0.18 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 2dfd s PHE 200 CO 0.03 -0.09 1.22 -1.25 -0.10 0.00 0.00 175.22 175.03 2dfd s PRO 201 N -0.17 2.97 0.48 0.24 0.04 -1.26 -4.75 135.00 132.54 2dfd s PRO 201 Ca -0.02 1.85 0.26 0.00 0.04 0.00 0.00 61.00 63.13 2dfd s PRO 201 Cb -0.14 -1.94 1.31 0.00 0.04 0.00 0.00 34.50 33.77 2dfd s PRO 201 CO 0.03 -1.22 1.86 0.37 0.04 0.00 0.00 177.00 178.08 2dfd h GLN 202 N 0.90 0.18 -0.52 4.56 5.75 -2.00 -0.56 115.11 123.43 2dfd h GLN 202 Ca -0.50 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 57.87 2dfd h GLN 202 Cb 1.30 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 2dfd h GLN 202 CO 0.55 0.12 -0.14 0.38 -2.65 0.00 0.00 178.83 177.09 2dfd h ASP 203 N 0.19 1.00 0.44 -0.69 3.04 -2.00 -0.30 116.42 118.09 2dfd h ASP 203 Ca 0.47 -0.34 -0.18 0.00 -3.24 0.00 0.00 57.03 53.74 2dfd h ASP 203 Cb 1.54 -0.27 -0.01 0.00 -1.04 0.00 0.00 39.33 39.55 2dfd h ASP 203 CO -0.10 1.13 -0.77 1.56 -2.04 0.00 0.00 179.24 179.02 2dfd h GLN 204 N 0.88 0.26 -0.24 4.15 4.20 -1.51 -3.00 115.11 119.85 2dfd h GLN 204 Ca 0.13 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2dfd h GLN 204 Cb 0.70 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2dfd h GLN 204 CO 0.05 0.90 0.05 1.25 -0.67 0.00 0.00 178.83 180.41 2dfd h LEU 205 N 0.17 0.37 -0.72 1.46 5.85 -0.99 0.48 115.31 121.92 2dfd h LEU 205 Ca -0.03 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.33 2dfd h LEU 205 Cb 1.34 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2dfd h LEU 205 CO 0.12 0.52 -0.23 0.71 -0.34 0.00 0.00 178.44 179.22 2dfd h THR 206 N 0.20 1.27 -0.31 1.05 1.35 -1.12 0.02 112.91 115.37 2dfd h THR 206 Ca 0.07 -1.33 -0.02 0.00 -0.55 0.00 0.00 66.41 64.58 2dfd h THR 206 Cb 0.30 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2dfd h THR 206 CO 0.00 0.44 0.11 0.00 -0.25 0.00 0.00 175.52 175.82 2dfd h ALA 207 N 1.10 0.41 -0.30 6.62 0.00 -1.37 -1.14 119.26 124.58 2dfd h ALA 207 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dfd h ALA 207 Cb 0.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2dfd h ALA 207 CO 0.06 0.03 0.19 1.25 0.00 0.00 0.00 179.25 180.78 2dfd h LEU 208 N 0.35 0.35 -0.63 0.00 5.85 -0.70 -0.98 115.31 119.54 2dfd h LEU 208 Ca 0.10 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2dfd h LEU 208 Cb 0.22 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2dfd h LEU 208 CO -0.01 0.26 0.40 0.74 -0.34 0.00 0.00 178.44 179.50 2dfd h THR 209 N 0.40 1.17 -0.66 1.05 2.02 -0.86 -1.49 112.91 114.54 2dfd h THR 209 Ca 0.11 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 2dfd h THR 209 Cb -0.03 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 2dfd h THR 209 CO -0.02 0.17 0.29 1.23 0.37 0.00 0.00 175.52 177.55 2dfd h GLY 210 N 0.86 1.03 0.55 2.16 0.00 -1.11 -1.73 103.07 104.84 2dfd h GLY 210 Ca 0.23 -0.54 0.08 0.00 0.00 0.00 0.00 47.33 47.10 2dfd h GLY 210 CO -0.05 0.51 0.32 -0.09 0.00 0.00 0.00 176.54 177.24 2dfd h ARG 211 N 0.92 0.56 -0.26 4.80 9.65 -0.78 -0.20 114.38 129.06 2dfd h ARG 211 Ca 0.22 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 2dfd h ARG 211 Cb 0.17 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2dfd h ARG 211 CO -0.02 0.37 0.10 0.82 2.80 0.00 0.00 179.97 184.03 2dfd h ILE 212 N 0.57 1.18 -0.71 1.20 2.04 -1.10 -1.28 117.51 119.41 2dfd h ILE 212 Ca 0.31 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2dfd h ILE 212 Cb 0.28 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2dfd h ILE 212 CO -0.23 0.19 0.29 1.56 0.00 0.00 0.00 178.15 179.95 2dfd h GLN 213 N 0.27 1.04 -0.30 2.37 4.20 -0.87 -2.99 115.11 118.82 2dfd h GLN 213 Ca 0.09 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2dfd h GLN 213 Cb 0.20 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2dfd h GLN 213 CO -0.01 0.83 0.00 0.39 -0.67 0.00 0.00 178.83 179.38 2dfd n GLU 214 N -4.30 2.28 -0.17 1.46 -0.58 -0.12 -4.23 120.64 114.98 2dfd n GLU 214 Ca 0.06 -1.93 -0.04 0.00 -0.42 0.00 0.00 57.16 54.84 2dfd n GLU 214 Cb 0.17 -1.48 0.06 0.00 -0.57 0.00 0.00 31.44 29.62 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 4.41 0.65 -0.66 0.62 0.00 -1.08 -0.62 119.26 122.58 2dfd h ALA 215 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dfd h ALA 215 Cb 0.85 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2dfd h ALA 215 CO 0.00 -0.13 0.43 0.78 0.00 0.00 0.00 179.25 180.33 2dfd h GLY 216 N 0.46 0.94 1.47 0.00 0.00 -1.83 -1.59 103.07 102.52 2dfd h GLY 216 Ca 0.23 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 2dfd h GLY 216 CO -0.18 0.31 0.02 -0.84 0.00 0.00 0.00 176.54 175.84 2dfd h THR 217 N 0.86 1.22 -0.63 4.70 2.02 -1.65 -0.77 112.91 118.66 2dfd h THR 217 Ca 0.25 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.58 2dfd h THR 217 Cb -0.05 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2dfd h THR 217 CO -0.07 0.30 0.41 -0.33 0.37 0.00 0.00 175.52 176.20 2dfd h GLU 218 N 0.62 0.81 -0.22 6.66 5.08 -0.52 0.10 114.58 127.12 2dfd h GLU 218 Ca 0.13 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 2dfd h GLU 218 Cb 0.37 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2dfd h GLU 218 CO 0.01 0.54 -0.54 0.28 -1.00 0.00 0.00 179.01 178.30 2dfd h VAL 219 N 0.84 1.30 -0.55 3.13 2.07 -0.91 -0.37 116.25 121.75 2dfd h VAL 219 Ca 0.24 -1.75 0.04 0.00 0.82 0.00 0.00 66.70 66.05 2dfd h VAL 219 Cb -0.07 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2dfd h VAL 219 CO -0.06 0.55 0.30 0.58 0.02 0.00 0.00 177.57 178.97 2dfd h VAL 220 N 0.47 0.99 -0.12 2.57 2.07 -0.92 -0.56 116.25 120.76 2dfd h VAL 220 Ca -0.01 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2dfd h VAL 220 Cb 1.15 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2dfd h VAL 220 CO 0.12 0.11 0.01 0.11 0.02 0.00 0.00 177.57 177.93 2dfd h LYS 221 N 0.59 0.05 -0.95 1.57 1.57 -0.61 -2.40 116.57 116.39 2dfd h LYS 221 Ca 0.24 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.06 2dfd h LYS 221 Cb 0.11 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2dfd h LYS 221 CO -0.14 0.03 0.62 0.00 -0.57 0.00 0.00 179.45 179.39 2dfd h ALA 222 N 1.10 1.41 0.00 3.86 0.00 -0.69 -1.82 119.26 123.11 2dfd h ALA 222 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dfd h ALA 222 Cb 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2dfd h ALA 222 CO -0.09 0.48 0.00 1.63 0.00 0.00 0.00 179.25 181.28 2dfd n LYS 223 N -4.46 0.21 -4.02 0.00 5.02 -0.25 -4.93 118.16 109.74 2dfd n LYS 223 Ca 0.13 0.31 -0.29 0.00 -2.02 0.00 0.00 58.31 56.44 2dfd n LYS 223 Cb 0.13 -1.82 -0.01 0.00 -0.02 0.00 0.00 35.03 33.31 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 -1.76 -1.66 0.00 7.82 0.00 -0.69 -1.55 120.51 122.67 2dfd n ALA 224 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2dfd n ALA 224 Cb 0.32 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 -1.73 0.49 1.87 0.00 0.00 -1.26 -4.96 105.19 99.60 2dfd n GLY 225 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.36 4.66 0.00 4.61 0.00 -0.59 -4.99 120.51 122.83 2dfd n ALA 226 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 53.44 51.36 2dfd n ALA 226 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.56 -0.98 0.00 0.00 0.00 -1.26 -5.04 105.19 97.34 2dfd n GLY 227 Ca 0.42 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 1.80 -4.68 1.61 3.41 -1.26 -4.49 113.62 110.01 2dfd n SER 228 Ca 0.00 -0.70 -0.44 0.00 -0.26 0.00 0.00 58.87 57.47 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 1.80 0.03 7.33 0.00 -1.26 -4.86 120.51 120.54 2dfd n ALA 229 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2dfd n ALA 229 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 16.89 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 4.76 0.60 -0.07 0.00 -2.24 -1.26 -4.54 114.28 111.52 2dfd n THR 230 Ca 0.19 0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 62.05 2dfd n THR 230 Cb 0.36 -1.48 -0.05 0.00 -2.10 0.00 0.00 70.33 67.05 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 0.42 -1.26 3.22 3.38 -1.89 0.14 115.31 119.31 2dfd h LEU 231 Ca 0.00 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 2dfd h LEU 231 Cb 0.45 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2dfd h LEU 231 CO 0.00 0.71 -0.15 0.77 0.09 0.00 0.00 178.44 179.87 2dfd h SER 232 N 0.12 0.31 -0.29 -0.43 4.64 -1.98 -1.37 113.55 114.54 2dfd h SER 232 Ca 0.05 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.11 2dfd h SER 232 Cb 0.54 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2dfd h SER 232 CO 0.03 0.48 -0.55 -0.03 -0.87 0.00 0.00 176.83 175.89 2dfd h MET 233 N 0.30 0.89 -0.30 4.77 1.85 -1.74 -1.36 114.93 119.35 2dfd h MET 233 Ca 0.06 -0.56 0.06 0.00 -0.61 0.00 0.00 59.70 58.64 2dfd h MET 233 Cb 0.45 0.07 -0.06 0.00 0.43 0.00 0.00 31.60 32.49 2dfd h MET 233 CO 0.03 1.20 -0.07 0.00 -0.40 0.00 0.00 176.91 177.67 2dfd h ALA 234 N 0.68 0.21 -0.28 0.39 0.00 -0.33 0.37 119.26 120.30 2dfd h ALA 234 Ca 0.02 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2dfd h ALA 234 Cb 1.16 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2dfd h ALA 234 CO 0.12 -0.46 0.05 -0.92 0.00 0.00 0.00 179.25 178.04 2dfd h TYR 235 N 0.01 0.08 -0.31 0.00 3.20 -1.15 -0.93 116.97 117.87 2dfd h TYR 235 Ca 0.15 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.86 2dfd h TYR 235 Cb 0.22 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2dfd h TYR 235 CO -0.28 0.02 -0.47 0.00 -1.64 0.00 0.00 178.16 175.78 2dfd h ALA 236 N 1.21 0.48 -0.40 1.82 0.00 -0.79 -1.33 119.26 120.24 2dfd h ALA 236 Ca 0.13 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2dfd h ALA 236 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2dfd h ALA 236 CO -0.18 0.64 0.12 0.78 0.00 0.00 0.00 179.25 180.62 2dfd h GLY 237 N 0.66 0.68 0.96 0.00 0.00 -0.20 -1.62 103.07 103.54 2dfd h GLY 237 Ca 0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2dfd h GLY 237 CO 0.11 0.38 0.07 0.00 0.00 0.00 0.00 176.54 177.09 2dfd h ALA 238 N 0.97 0.15 -0.56 3.60 0.00 -1.11 -0.44 119.26 121.86 2dfd h ALA 238 Ca 0.13 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2dfd h ALA 238 Cb 0.27 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.90 2dfd h ALA 238 CO -0.00 -0.33 -0.22 -0.09 0.00 0.00 0.00 179.25 178.60 2dfd h ARG 239 N 0.11 -0.08 -0.05 0.00 2.43 -1.12 0.31 114.38 115.98 2dfd h ARG 239 Ca 0.04 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2dfd h ARG 239 Cb 0.04 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2dfd h ARG 239 CO -0.01 -0.05 0.03 0.35 -1.51 0.00 0.00 179.97 178.78 2dfd h PHE 240 N -0.08 0.07 -0.77 2.20 3.57 -0.94 -0.96 116.94 120.03 2dfd h PHE 240 Ca 0.26 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.81 2dfd h PHE 240 Cb 0.49 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 2dfd h PHE 240 CO -0.53 0.14 0.46 0.28 -2.23 0.00 0.00 178.31 176.43 2dfd h VAL 241 N -0.02 1.02 -0.77 1.41 2.07 -0.38 -0.76 116.25 118.82 2dfd h VAL 241 Ca 0.02 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2dfd h VAL 241 Cb 0.10 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 2dfd h VAL 241 CO -0.00 0.16 0.29 -0.26 0.02 0.00 0.00 177.57 177.78 2dfd h PHE 242 N 0.86 1.18 -0.30 1.57 0.04 -0.14 -0.65 116.94 119.50 2dfd h PHE 242 Ca 0.34 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 2dfd h PHE 242 Cb 0.16 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 2dfd h PHE 242 CO -0.05 0.90 0.14 0.77 -0.60 0.00 0.00 178.31 179.47 2dfd h SER 243 N 1.13 0.39 -0.16 2.17 0.02 -0.60 -1.31 113.55 115.19 2dfd h SER 243 Ca 0.26 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2dfd h SER 243 Cb 0.23 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2dfd h SER 243 CO -0.02 0.42 -0.02 0.25 -1.14 0.00 0.00 176.83 176.32 2dfd h LEU 244 N 0.35 -0.11 -0.30 5.07 5.85 -0.86 -1.76 115.31 123.55 2dfd h LEU 244 Ca 0.10 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2dfd h LEU 244 Cb 0.13 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2dfd h LEU 244 CO -0.01 -0.03 0.06 0.58 -0.34 0.00 0.00 178.44 178.70 2dfd h VAL 245 N 0.03 1.22 -0.46 1.05 2.07 -0.95 0.14 116.25 119.34 2dfd h VAL 245 Ca 0.08 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.92 2dfd h VAL 245 Cb 0.11 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 2dfd h VAL 245 CO -0.15 0.25 0.03 0.44 0.02 0.00 0.00 177.57 178.16 2dfd h ASP 246 N 0.31 -0.13 -0.60 0.57 3.32 -1.19 0.18 116.42 118.88 2dfd h ASP 246 Ca 0.09 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.28 2dfd h ASP 246 Cb 0.31 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 2dfd h ASP 246 CO 0.00 -0.03 0.34 0.00 -1.72 0.00 0.00 179.24 177.83 2dfd h ALA 247 N 1.39 0.78 -0.25 3.45 0.00 -0.88 0.30 119.26 124.05 2dfd h ALA 247 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dfd h ALA 247 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dfd h ALA 247 CO -0.35 0.04 0.15 0.52 0.00 0.00 0.00 179.25 179.61 2dfd h MET 248 N 0.66 0.34 -0.10 0.00 2.86 0.50 -1.45 114.93 117.75 2dfd h MET 248 Ca 0.25 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2dfd h MET 248 Cb 0.09 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2dfd h MET 248 CO -0.14 0.24 0.00 0.09 1.06 0.00 0.00 176.91 178.16 2dfd n ASN 249 N -4.48 0.69 0.00 1.22 5.03 0.51 -4.71 115.26 113.52 2dfd n ASN 249 Ca 0.01 -1.74 0.00 0.00 0.87 0.00 0.00 54.58 53.72 2dfd n ASN 249 Cb 0.09 -0.06 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 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 0.83 0.77 3.76 7.41 0.00 -0.55 -5.05 105.19 112.37 2dfd n GLY 250 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.66 4.14 0.18 1.61 2.20 0.03 -4.98 119.74 122.26 2dfd s LYS 251 Ca 0.00 2.54 -0.01 0.00 -0.36 0.00 0.00 55.97 58.15 2dfd s LYS 251 Cb 0.00 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2dfd s LYS 251 CO 0.00 -0.57 0.37 -1.21 -0.36 0.00 0.00 175.35 173.58 2dfd s GLU 252 N -1.12 3.52 -1.14 4.03 2.02 -1.26 -4.44 118.70 120.30 2dfd s GLU 252 Ca 0.59 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.23 2dfd s GLU 252 Cb -0.47 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 30.90 2dfd s GLU 252 CO 0.53 0.43 0.00 0.41 0.02 0.00 0.00 175.26 176.66 2dfd n GLY 253 N -0.51 0.69 3.64 -1.39 0.00 -1.26 -4.99 105.19 101.36 2dfd n GLY 253 Ca -0.05 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.50 4.70 -0.09 1.61 1.01 -1.26 -5.01 120.40 118.86 2dfd s VAL 254 Ca 0.00 1.59 0.02 0.00 0.00 0.00 0.00 61.98 63.59 2dfd s VAL 254 Cb 0.00 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.14 2dfd s VAL 254 CO 0.00 -0.26 -0.16 -0.69 0.00 0.00 0.00 175.10 173.99 2dfd s VAL 255 N 3.18 1.45 -0.01 2.92 1.01 -1.26 -0.37 120.40 127.32 2dfd s VAL 255 Ca 0.39 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2dfd s VAL 255 Cb -0.14 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2dfd s VAL 255 CO 0.11 0.43 0.03 -1.61 0.00 0.00 0.00 175.10 174.06 2dfd s GLU 256 N 0.72 0.10 0.30 2.72 0.41 -0.78 -4.91 118.70 117.25 2dfd s GLU 256 Ca -0.12 -0.05 -0.29 0.00 -0.41 0.00 0.00 54.97 54.10 2dfd s GLU 256 Cb -0.16 0.04 -0.09 0.00 -1.78 0.00 0.00 34.13 32.14 2dfd s GLU 256 CO 0.03 -0.02 1.07 0.00 -0.49 0.00 0.00 175.26 175.85 2dfd s SER 258 N -1.04 -0.60 -0.48 0.00 0.15 -1.12 -4.58 113.70 106.03 2dfd s SER 258 Ca 0.46 0.58 -0.24 0.00 0.70 0.00 0.00 55.95 57.45 2dfd s SER 258 Cb -0.29 0.51 0.03 0.00 -1.71 0.00 0.00 66.02 64.56 2dfd s SER 258 CO 0.38 -0.61 0.89 0.12 1.20 0.00 0.00 173.24 175.21 2dfd s PHE 259 N -1.51 2.92 0.16 3.44 5.36 -0.41 -3.52 117.98 124.41 2dfd s PHE 259 Ca -0.08 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 2dfd s PHE 259 Cb -0.00 -3.90 -0.04 0.00 -0.34 0.00 0.00 43.02 38.73 2dfd s PHE 259 CO 0.06 -1.12 0.04 0.14 -1.46 0.00 0.00 175.22 172.88 2dfd s VAL 260 N 3.66 0.34 0.05 3.12 -7.23 -0.96 -0.32 120.40 119.07 2dfd s VAL 260 Ca 0.34 -1.94 -0.36 0.00 -1.81 0.00 0.00 61.98 58.20 2dfd s VAL 260 Cb -0.11 -2.12 -0.15 0.00 0.56 0.00 0.00 36.38 34.55 2dfd s VAL 260 CO 0.24 -0.43 1.50 1.17 -0.31 0.00 0.00 175.10 177.27 2dfd n LYS 261 N -0.18 1.52 -3.82 4.82 3.00 -1.26 -0.77 118.16 121.48 2dfd n LYS 261 Ca -0.05 0.55 -0.12 0.00 -0.00 0.00 0.00 58.31 58.69 2dfd n LYS 261 Cb 0.64 -2.25 -0.09 0.00 0.00 0.00 0.00 35.03 33.33 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 1.23 -0.07 -0.07 3.14 0.15 -0.21 -4.84 113.70 113.03 2dfd s SER 262 Ca 0.85 -0.10 0.10 0.00 0.70 0.00 0.00 55.95 57.50 2dfd s SER 262 Cb -0.87 0.26 0.16 0.00 -1.71 0.00 0.00 66.02 63.86 2dfd s SER 262 CO 0.47 -0.43 1.05 0.00 1.20 0.00 0.00 173.24 175.53 2dfd n GLN 263 N 1.26 1.51 -0.03 5.44 3.00 -1.26 -4.37 117.38 122.94 2dfd n GLN 263 Ca -0.22 -1.97 -0.07 0.00 -0.01 0.00 0.00 57.00 54.73 2dfd n GLN 263 Cb 0.56 -1.18 0.10 0.00 0.00 0.00 0.00 30.24 29.72 2dfd n GLN 263 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2dfd h GLU 264 N 0.00 0.63 0.00 -1.09 4.39 -1.95 -3.45 114.58 113.10 2dfd h GLU 264 Ca 0.00 -0.30 -0.50 0.00 0.34 0.00 0.00 59.36 58.90 2dfd h GLU 264 Cb 0.91 -0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.45 2dfd h GLU 264 CO 0.00 0.88 -0.40 0.25 -1.16 0.00 0.00 179.01 178.58 2dfd n THR 265 N -4.06 0.00 0.36 1.13 -2.24 -1.26 -5.01 114.28 103.20 2dfd n THR 265 Ca -0.01 -2.04 0.12 0.00 -2.27 0.00 0.00 64.05 59.85 2dfd n THR 265 Cb 0.49 0.64 0.52 0.00 -2.10 0.00 0.00 70.33 69.88 2dfd n THR 265 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2dfd h GLU 266 N 0.00 0.00 -6.54 -0.78 4.11 -1.94 -3.42 114.58 106.00 2dfd h GLU 266 Ca -0.30 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.60 2dfd h GLU 266 Cb 1.05 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.33 2dfd h GLU 266 CO 0.48 0.00 0.76 0.00 0.07 0.00 0.00 179.01 180.31 2dfd h THR 268 N 4.26 0.00 -4.04 0.00 1.35 -1.83 -3.42 112.91 109.23 2dfd h THR 268 Ca -0.42 -0.55 -0.40 0.00 -0.55 0.00 0.00 66.41 64.48 2dfd h THR 268 Cb 1.21 1.49 -0.27 0.00 -1.73 0.00 0.00 68.15 68.85 2dfd h THR 268 CO 0.87 0.00 -0.78 -0.31 -0.25 0.00 0.00 175.52 175.05 2dfd s TYR 269 N -3.31 0.97 -0.26 4.73 2.02 -1.26 -1.04 117.35 119.20 2dfd s TYR 269 Ca 0.06 -0.27 -0.26 0.00 -0.37 0.00 0.00 57.07 56.23 2dfd s TYR 269 Cb 0.09 -0.60 0.14 0.00 -0.40 0.00 0.00 41.96 41.19 2dfd s TYR 269 CO 0.55 -0.00 1.12 0.12 -1.57 0.00 0.00 175.55 175.77 2dfd s PHE 270 N -0.57 -0.35 -0.24 2.71 5.36 0.06 -4.86 117.98 120.08 2dfd s PHE 270 Ca 0.01 0.81 -0.13 0.00 -0.96 0.00 0.00 56.93 56.66 2dfd s PHE 270 Cb -0.06 0.41 -0.04 0.00 -0.34 0.00 0.00 43.02 42.99 2dfd s PHE 270 CO 0.00 -0.20 0.30 0.45 -1.46 0.00 0.00 175.22 174.31 2dfd s SER 271 N -0.13 6.24 0.21 6.13 0.15 0.23 -2.25 113.70 124.27 2dfd s SER 271 Ca 0.03 0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.96 2dfd s SER 271 Cb -0.04 -2.17 -0.05 0.00 -1.71 0.00 0.00 66.02 62.05 2dfd s SER 271 CO -0.07 -0.06 0.06 0.42 1.20 0.00 0.00 173.24 174.79 2dfd s THR 272 N 1.51 0.49 0.28 6.45 -4.23 -1.23 -1.11 115.64 117.80 2dfd s THR 272 Ca 0.13 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.35 2dfd s THR 272 Cb -0.15 -2.38 -0.11 0.00 1.34 0.00 0.00 72.50 71.20 2dfd s THR 272 CO 0.08 -0.22 1.62 -2.84 -0.54 0.00 0.00 174.62 172.72 2dfd s PRO 273 N -4.01 4.12 -0.05 3.99 0.02 -1.26 -2.77 135.00 135.04 2dfd s PRO 273 Ca 0.32 2.59 0.05 0.00 0.02 0.00 0.00 61.00 63.98 2dfd s PRO 273 Cb 0.07 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.56 2dfd s PRO 273 CO 0.09 -0.66 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.39 2dfd s LEU 274 N -0.23 1.96 -0.19 -5.54 1.43 -0.21 -1.73 118.68 114.16 2dfd s LEU 274 Ca 0.65 -0.40 -0.25 0.00 -1.03 0.00 0.00 54.13 53.11 2dfd s LEU 274 Cb -0.48 -1.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 2dfd s LEU 274 CO 0.45 0.18 0.83 -0.22 0.23 0.00 0.00 176.35 177.82 2dfd s LEU 275 N -0.01 4.14 0.16 1.79 2.96 0.10 -1.87 118.68 125.96 2dfd s LEU 275 Ca -0.04 1.12 -0.01 0.00 -0.22 0.00 0.00 54.13 54.98 2dfd s LEU 275 Cb -0.12 -3.21 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 2dfd s LEU 275 CO 0.03 -0.43 0.35 -0.76 -1.32 0.00 0.00 176.35 174.21 2dfd s LEU 276 N 2.38 4.27 0.00 -0.68 1.43 0.50 0.31 118.68 126.89 2dfd s LEU 276 Ca 0.37 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 2dfd s LEU 276 Cb -0.16 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 42.93 2dfd s LEU 276 CO 0.11 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.32 2dfd n GLY 277 N -0.34 3.71 0.27 -3.19 0.00 0.55 -4.51 105.19 101.68 2dfd n GLY 277 Ca -0.05 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.48 1.61 1.57 -1.84 -2.44 116.57 114.99 2dfd h LYS 278 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2dfd h LYS 278 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2dfd h LYS 278 CO 0.00 0.06 0.04 1.63 -0.57 0.00 0.00 179.45 180.61 2dfd n LYS 279 N -3.89 3.96 0.00 3.15 4.01 -1.26 -4.82 118.16 119.32 2dfd n LYS 279 Ca -0.03 -3.05 0.00 0.00 -0.51 0.00 0.00 58.31 54.72 2dfd n LYS 279 Cb 0.16 -2.10 0.00 0.00 -0.51 0.00 0.00 35.03 32.57 2dfd n LYS 279 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dfd n GLY 280 N 0.06 1.21 3.66 0.72 0.00 -0.92 -4.63 105.19 105.28 2dfd n GLY 280 Ca 0.28 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 3.91 -0.16 -0.61 1.01 0.04 -0.33 121.20 125.07 2dfd s ILE 281 Ca 0.00 1.09 -0.26 0.00 0.00 0.00 0.00 60.65 61.49 2dfd s ILE 281 Cb 0.00 -3.74 -0.24 0.00 0.01 0.00 0.00 42.46 38.49 2dfd s ILE 281 CO 0.00 -0.14 0.59 -0.33 0.00 0.00 0.00 174.94 175.06 2dfd h GLU 282 N 9.11 0.03 -2.54 2.79 4.39 -0.42 -3.45 114.58 124.49 2dfd h GLU 282 Ca -0.33 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.24 2dfd h GLU 282 Cb 1.14 0.02 -0.26 0.00 -0.10 0.00 0.00 28.75 29.55 2dfd h GLU 282 CO 0.97 1.02 -0.25 0.21 -1.16 0.00 0.00 179.01 179.81 2dfd s LYS 283 N -2.29 0.44 -0.27 2.33 2.20 -0.86 -4.99 119.74 116.31 2dfd s LYS 283 Ca -0.22 0.86 -0.29 0.00 -0.36 0.00 0.00 55.97 55.96 2dfd s LYS 283 Cb 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 37.83 36.33 2dfd s LYS 283 CO 0.67 -0.16 1.21 1.21 -0.36 0.00 0.00 175.35 177.92 2dfd s ASN 284 N 1.44 6.83 0.00 1.43 3.84 -1.26 0.03 114.94 127.25 2dfd s ASN 284 Ca -0.10 1.27 0.29 0.00 0.21 0.00 0.00 52.86 54.53 2dfd s ASN 284 Cb -0.08 -2.54 1.19 0.00 -0.55 0.00 0.00 41.25 39.27 2dfd s ASN 284 CO -0.14 -0.93 1.88 0.18 -2.79 0.00 0.00 177.10 175.30 2dfd n LEU 285 N 7.10 0.10 0.00 3.21 4.77 -0.71 -4.96 117.00 126.51 2dfd n LEU 285 Ca 0.14 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2dfd n LEU 285 Cb 0.46 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2dfd n LEU 285 CO 0.60 0.02 -0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2dfd n GLY 286 N 1.45 -2.10 0.14 -0.72 0.00 -1.25 -4.52 105.19 98.18 2dfd n GLY 286 Ca 0.09 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.00 1.30 -0.11 -0.61 2.04 -1.95 -3.38 117.51 114.80 2dfd h ILE 287 Ca 0.00 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.23 2dfd h ILE 287 Cb 0.00 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2dfd h ILE 287 CO 0.00 0.79 0.00 0.61 0.00 0.00 0.00 178.15 179.55 2dfd n GLY 288 N 1.72 -1.61 3.69 5.37 0.00 -1.26 -4.79 105.19 108.31 2dfd n GLY 288 Ca -0.17 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 2dfd n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dfd s LYS 289 N 0.00 4.38 0.18 1.61 -0.14 -1.26 -5.04 119.74 119.47 2dfd s LYS 289 Ca 0.00 1.61 0.09 0.00 -1.36 0.00 0.00 55.97 56.31 2dfd s LYS 289 Cb 0.00 -3.53 -0.04 0.00 -1.68 0.00 0.00 37.83 32.57 2dfd s LYS 289 CO 0.00 -0.39 -0.19 0.14 -0.76 0.00 0.00 175.35 174.15 2dfd s VAL 290 N 2.03 1.92 0.89 3.17 -7.23 -1.26 -4.85 120.40 115.08 2dfd s VAL 290 Ca 0.54 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.63 2dfd s VAL 290 Cb -0.24 -1.91 0.13 0.00 0.56 0.00 0.00 36.38 34.92 2dfd s VAL 290 CO 0.22 -0.30 1.10 -0.94 -0.31 0.00 0.00 175.10 174.87 2dfd s SER 291 N -2.73 3.58 0.18 4.85 1.04 -1.26 -4.83 113.70 114.53 2dfd s SER 291 Ca 0.17 1.32 -0.13 0.00 0.48 0.00 0.00 55.95 57.79 2dfd s SER 291 Cb -0.06 -1.99 0.15 0.00 0.10 0.00 0.00 66.02 64.22 2dfd s SER 291 CO 0.07 -2.55 1.77 0.28 0.98 0.00 0.00 173.24 173.80 2dfd h SER 292 N -1.49 0.31 -0.63 7.02 0.02 -2.01 -0.56 113.55 116.21 2dfd h SER 292 Ca -0.50 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 60.59 2dfd h SER 292 Cb 1.29 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.74 2dfd h SER 292 CO 0.57 0.21 0.23 0.15 -1.14 0.00 0.00 176.83 176.85 2dfd h PHE 293 N 0.45 0.40 -0.33 3.45 3.57 -2.00 -1.58 116.94 120.90 2dfd h PHE 293 Ca 0.23 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 2dfd h PHE 293 Cb 0.18 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2dfd h PHE 293 CO -0.12 0.08 -0.22 0.93 -2.23 0.00 0.00 178.31 176.75 2dfd h GLU 294 N 0.40 0.73 -0.85 1.11 5.08 -1.82 -2.47 114.58 116.75 2dfd h GLU 294 Ca 0.33 -0.34 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 2dfd h GLU 294 Cb 0.43 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 2dfd h GLU 294 CO -0.33 0.95 0.48 1.49 -1.00 0.00 0.00 179.01 180.60 2dfd h GLU 295 N 0.49 0.75 -0.43 2.33 4.57 -0.71 -1.45 114.58 120.13 2dfd h GLU 295 Ca 0.07 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 2dfd h GLU 295 Cb 0.77 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2dfd h GLU 295 CO 0.06 0.50 -0.12 -0.22 -1.18 0.00 0.00 179.01 178.05 2dfd h LYS 296 N 0.77 0.84 -0.58 1.92 3.11 -1.20 -1.36 116.57 120.07 2dfd h LYS 296 Ca 0.43 -0.33 0.05 0.00 -2.81 0.00 0.00 60.65 57.99 2dfd h LYS 296 Cb 0.45 -0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.59 2dfd h LYS 296 CO -0.28 0.96 0.31 0.52 -2.81 0.00 0.00 179.45 178.15 2dfd h MET 297 N 0.67 0.57 -0.12 1.90 2.07 -0.95 0.20 114.93 119.27 2dfd h MET 297 Ca 0.11 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.70 2dfd h MET 297 Cb 0.66 -0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 30.26 2dfd h MET 297 CO 0.05 0.37 0.06 0.82 1.07 0.00 0.00 176.91 179.28 2dfd h ILE 298 N 0.58 1.10 -0.20 -1.22 2.04 -1.10 -0.40 117.51 118.32 2dfd h ILE 298 Ca 0.26 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2dfd h ILE 298 Cb 0.16 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2dfd h ILE 298 CO -0.17 0.09 -0.10 -1.28 0.00 0.00 0.00 178.15 176.69 2dfd h SER 299 N 0.09 -0.34 0.35 1.72 0.87 -0.90 -2.22 113.55 113.13 2dfd h SER 299 Ca 0.04 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 2dfd h SER 299 Cb 0.09 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2dfd h SER 299 CO -0.01 -0.13 -0.30 0.44 -0.53 0.00 0.00 176.83 176.30 2dfd h ASP 300 N -0.08 0.00 0.87 6.23 3.32 -0.39 -2.95 116.42 123.42 2dfd h ASP 300 Ca 0.11 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 2dfd h ASP 300 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2dfd h ASP 300 CO -0.26 0.30 -0.47 0.00 -1.72 0.00 0.00 179.24 177.10 2dfd h ALA 301 N 1.70 0.93 -0.17 3.45 0.00 -0.47 -3.39 119.26 121.31 2dfd h ALA 301 Ca -0.00 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.50 2dfd h ALA 301 Cb 0.56 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2dfd h ALA 301 CO 0.04 0.58 0.04 0.82 0.00 0.00 0.00 179.25 180.73 2dfd h ILE 302 N 0.00 0.93 -0.46 0.00 2.04 -1.29 -2.29 117.51 116.44 2dfd h ILE 302 Ca -0.00 -0.04 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2dfd h ILE 302 Cb 1.03 0.81 -0.10 0.00 -0.74 0.00 0.00 36.82 37.83 2dfd h ILE 302 CO 0.06 0.02 -0.22 -0.65 0.00 0.00 0.00 178.15 177.36 2dfd h PRO 303 N 0.11 -0.12 -0.42 2.37 0.11 -1.79 -0.54 132.00 131.72 2dfd h PRO 303 Ca 0.08 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.23 2dfd h PRO 303 Cb 0.06 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.17 2dfd h PRO 303 CO -0.09 -0.08 0.21 1.49 -0.21 0.00 0.00 178.00 179.32 2dfd h GLU 304 N -0.12 0.42 -0.24 1.05 4.81 -1.72 -1.51 114.58 117.27 2dfd h GLU 304 Ca 0.22 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2dfd h GLU 304 Cb 0.46 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2dfd h GLU 304 CO -0.54 0.28 0.15 -0.07 -0.73 0.00 0.00 179.01 178.10 2dfd h LEU 305 N 0.43 0.28 -0.99 1.64 3.38 -1.06 -1.48 115.31 117.51 2dfd h LEU 305 Ca 0.18 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2dfd h LEU 305 Cb 0.08 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2dfd h LEU 305 CO -0.12 0.21 0.66 0.11 0.09 0.00 0.00 178.44 179.39 2dfd h LYS 306 N 0.31 1.28 -0.50 1.13 1.57 -0.85 -1.17 116.57 118.34 2dfd h LYS 306 Ca 0.09 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2dfd h LYS 306 Cb -0.02 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 31.98 2dfd h LYS 306 CO -0.02 0.85 -0.05 0.00 -0.57 0.00 0.00 179.45 179.66 2dfd h ALA 307 N 1.38 0.96 -0.50 3.86 0.00 -1.06 -1.70 119.26 122.19 2dfd h ALA 307 Ca 0.37 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2dfd h ALA 307 Cb -0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2dfd h ALA 307 CO -0.09 0.62 -0.17 0.77 0.00 0.00 0.00 179.25 180.38 2dfd h SER 308 N 0.81 1.01 0.22 0.00 0.02 -0.81 -0.98 113.55 113.81 2dfd h SER 308 Ca 0.14 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2dfd h SER 308 Cb 0.55 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2dfd h SER 308 CO 0.03 1.15 -0.10 0.40 -1.14 0.00 0.00 176.83 177.17 2dfd h ILE 309 N 0.87 0.81 -0.90 3.27 2.04 -1.13 -2.64 117.51 119.82 2dfd h ILE 309 Ca 0.12 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2dfd h ILE 309 Cb 0.74 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 2dfd h ILE 309 CO 0.06 0.03 0.56 0.50 0.00 0.00 0.00 178.15 179.30 2dfd h LYS 310 N -0.36 0.96 -0.29 2.37 1.63 -1.28 -1.98 116.57 117.62 2dfd h LYS 310 Ca -0.03 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 59.76 2dfd h LYS 310 Cb 0.27 -0.22 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 2dfd h LYS 310 CO 0.05 0.63 0.05 -0.22 -3.45 0.00 0.00 179.45 176.51 2dfd h LYS 311 N 0.99 0.15 -0.26 1.90 3.64 -1.02 0.21 116.57 122.17 2dfd h LYS 311 Ca 0.40 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2dfd h LYS 311 Cb 0.24 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2dfd h LYS 311 CO -0.20 0.10 0.15 0.78 -2.27 0.00 0.00 179.45 178.01 2dfd h GLY 312 N 0.15 0.39 0.83 5.01 0.00 -1.11 -2.13 103.07 106.21 2dfd h GLY 312 Ca 0.14 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.32 2dfd h GLY 312 CO -0.19 0.17 0.17 0.83 0.00 0.00 0.00 176.54 177.53 2dfd h GLU 313 N 0.31 0.35 -0.69 4.80 5.08 -1.08 -2.54 114.58 120.81 2dfd h GLU 313 Ca 0.09 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2dfd h GLU 313 Cb 0.06 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2dfd h GLU 313 CO -0.02 0.23 0.43 -0.44 -1.00 0.00 0.00 179.01 178.21 2dfd h ASP 314 N 0.36 0.82 -0.45 1.42 3.32 -0.47 -2.49 116.42 118.93 2dfd h ASP 314 Ca 0.15 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2dfd h ASP 314 Cb 0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2dfd h ASP 314 CO -0.10 0.62 0.25 0.15 -1.72 0.00 0.00 179.24 178.44 2dfd h PHE 315 N 0.95 0.61 0.00 4.55 3.57 -1.01 -2.54 116.94 123.06 2dfd h PHE 315 Ca 0.25 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2dfd h PHE 315 Cb -0.05 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2dfd h PHE 315 CO 0.00 0.46 -0.25 0.28 -2.23 0.00 0.00 178.31 176.57 2dfd h VAL 316 N 0.59 0.94 0.00 1.41 2.07 -1.06 -0.35 116.25 119.85 2dfd h VAL 316 Ca 0.16 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2dfd h VAL 316 Cb 0.05 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2dfd h VAL 316 CO -0.03 0.24 -0.02 0.11 0.02 0.00 0.00 177.57 177.90 2dfd h LYS 317 N 0.00 0.00 -0.00 1.57 6.56 -1.12 -2.53 116.57 121.04 2dfd h LYS 317 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2dfd h LYS 317 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 2dfd h LYS 317 CO 0.03 0.02 -0.07 0.25 -2.06 0.00 0.00 179.45 177.62 2dfd n THR 318 N -3.96 0.00 1.97 -0.16 -2.24 -0.14 -5.13 114.28 104.62 2dfd n THR 318 Ca -0.03 -0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.91 2dfd n THR 318 Cb 0.10 -0.38 0.92 0.00 -2.10 0.00 0.00 70.33 68.88 2dfd n THR 318 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68