#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 3.45 -0.35 5.20 0.00 -0.67 -4.46 121.76 124.94 2dfd s ALA 7 Ca 0.00 0.09 -0.15 0.00 0.00 0.00 0.00 51.96 51.90 2dfd s ALA 7 Cb 0.00 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 20.36 2dfd s ALA 7 CO 0.00 0.36 0.34 0.15 0.00 0.00 0.00 175.76 176.61 2dfd s LYS 8 N -1.98 3.52 -0.07 0.00 1.02 -1.26 -0.61 119.74 120.36 2dfd s LYS 8 Ca 0.42 -0.49 0.04 0.00 0.02 0.00 0.00 55.97 55.95 2dfd s LYS 8 Cb -0.16 -3.81 -0.02 0.00 -0.52 0.00 0.00 37.83 33.32 2dfd s LYS 8 CO 0.20 -0.52 -0.19 0.08 -0.92 0.00 0.00 175.35 174.00 2dfd s VAL 9 N 1.95 2.60 -0.07 3.17 1.01 -0.33 -0.87 120.40 127.86 2dfd s VAL 9 Ca 0.10 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2dfd s VAL 9 Cb -0.17 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2dfd s VAL 9 CO 0.11 0.56 -0.03 0.00 0.00 0.00 0.00 175.10 175.75 2dfd s ALA 10 N -0.19 3.16 -0.19 5.51 0.00 -0.62 -0.55 121.76 128.86 2dfd s ALA 10 Ca -0.01 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 2dfd s ALA 10 Cb -0.13 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.63 2dfd s ALA 10 CO 0.03 0.58 -0.13 0.08 0.00 0.00 0.00 175.76 176.33 2dfd s VAL 11 N -0.86 2.65 -0.26 0.00 1.01 0.08 -0.76 120.40 122.26 2dfd s VAL 11 Ca 0.13 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2dfd s VAL 11 Cb -0.11 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2dfd s VAL 11 CO 0.02 0.49 0.11 -0.76 0.00 0.00 0.00 175.10 174.96 2dfd s LEU 12 N 1.32 3.66 0.00 3.92 1.43 -0.25 -0.83 118.68 127.92 2dfd s LEU 12 Ca 0.04 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2dfd s LEU 12 Cb -0.14 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2dfd s LEU 12 CO -0.08 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.08 2dfd n GLY 13 N 4.94 1.07 0.29 -3.19 0.00 0.53 -1.42 105.19 107.41 2dfd n GLY 13 Ca -0.15 -0.43 0.17 0.00 0.00 0.00 0.00 46.02 45.61 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 1.06 -0.01 4.61 0.00 -1.14 -2.80 119.26 120.98 2dfd h ALA 14 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dfd h ALA 14 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dfd h ALA 14 CO 0.00 0.05 0.00 0.43 0.00 0.00 0.00 179.25 179.73 2dfd n SER 15 N -3.22 0.88 -2.60 0.00 7.64 -1.26 -1.78 113.62 113.28 2dfd n SER 15 Ca -0.01 -1.30 -0.06 0.00 1.01 0.00 0.00 58.87 58.50 2dfd n SER 15 Cb 0.24 -0.00 0.04 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 1.10 0.16 0.25 0.23 0.00 -1.06 -4.67 105.19 101.21 2dfd n GLY 16 Ca 0.21 -1.89 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.24 0.90 0.41 -0.02 0.00 -1.92 -1.93 103.07 100.27 2dfd h GLY 17 Ca -0.09 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2dfd h GLY 17 CO 0.09 0.32 -0.42 -2.22 0.00 0.00 0.00 176.54 174.30 2dfd h ILE 18 N 0.85 1.61 -0.72 2.60 2.04 -1.88 -3.39 117.51 118.63 2dfd h ILE 18 Ca 0.24 -2.34 0.14 0.00 1.00 0.00 0.00 64.86 63.89 2dfd h ILE 18 Cb -0.08 3.16 -0.14 0.00 -0.74 0.00 0.00 36.82 39.02 2dfd h ILE 18 CO -0.06 0.64 -0.22 1.23 0.00 0.00 0.00 178.15 179.74 2dfd h GLY 19 N -0.60 0.39 0.76 5.37 0.00 -1.66 -0.83 103.07 106.50 2dfd h GLY 19 Ca -0.07 0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 2dfd h GLY 19 CO 0.08 -0.26 -0.24 1.46 0.00 0.00 0.00 176.54 177.58 2dfd h GLN 20 N -0.03 -0.64 -0.16 4.80 4.20 -0.53 -0.76 115.11 121.99 2dfd h GLN 20 Ca 0.33 0.04 -0.05 0.00 0.06 0.00 0.00 58.65 59.04 2dfd h GLN 20 Cb 0.54 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2dfd h GLN 20 CO -0.75 -0.34 -0.10 -1.00 -0.67 0.00 0.00 178.83 175.97 2dfd h PRO 21 N -0.91 0.25 -0.10 1.46 0.13 -1.73 -0.58 132.00 130.52 2dfd h PRO 21 Ca -0.07 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2dfd h PRO 21 Cb 0.60 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2dfd h PRO 21 CO 0.11 0.37 0.05 1.25 -0.23 0.00 0.00 178.00 179.55 2dfd h LEU 22 N 0.24 0.12 -1.04 1.56 5.85 -1.14 -0.99 115.31 119.91 2dfd h LEU 22 Ca 0.05 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2dfd h LEU 22 Cb 0.34 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2dfd h LEU 22 CO 0.02 0.17 0.20 0.28 -0.34 0.00 0.00 178.44 178.77 2dfd h SER 23 N 0.07 0.82 -0.18 1.25 0.02 -0.64 -0.90 113.55 113.98 2dfd h SER 23 Ca 0.03 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2dfd h SER 23 Cb 0.08 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2dfd h SER 23 CO -0.01 0.76 -0.03 0.25 -1.14 0.00 0.00 176.83 176.66 2dfd h LEU 24 N 0.86 -0.14 -0.99 5.07 5.85 -0.81 -0.60 115.31 124.55 2dfd h LEU 24 Ca 0.20 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2dfd h LEU 24 Cb 0.23 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2dfd h LEU 24 CO -0.01 -0.05 0.42 -0.07 -0.34 0.00 0.00 178.44 178.39 2dfd h LEU 25 N 0.01 1.02 -0.05 2.25 3.38 -0.54 -0.33 115.31 121.06 2dfd h LEU 25 Ca 0.09 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dfd h LEU 25 Cb 0.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dfd h LEU 25 CO -0.17 0.83 0.01 -0.07 0.09 0.00 0.00 178.44 179.13 2dfd h LEU 26 N 1.13 0.07 -1.20 1.67 3.38 -1.05 -3.08 115.31 116.23 2dfd h LEU 26 Ca 0.28 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 58.10 2dfd h LEU 26 Cb 0.06 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2dfd h LEU 26 CO -0.04 0.30 0.57 0.50 0.09 0.00 0.00 178.44 179.86 2dfd h LYS 27 N -0.16 0.87 0.00 1.13 1.63 -0.79 -1.73 116.57 117.53 2dfd h LYS 27 Ca 0.01 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2dfd h LYS 27 Cb 0.26 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2dfd h LYS 27 CO 0.00 0.58 0.00 -0.91 -3.45 0.00 0.00 179.45 175.67 2dfd h ASN 28 N 0.90 0.00 -3.25 4.20 2.35 -0.98 -3.43 115.58 115.37 2dfd h ASN 28 Ca 0.41 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.58 2dfd h ASN 28 Cb 0.37 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.68 2dfd h ASN 28 CO -0.17 0.00 -0.09 -0.55 -1.65 0.00 0.00 177.43 174.97 2dfd s SER 29 N -4.76 6.87 0.00 5.81 0.15 -0.65 -4.95 113.70 116.16 2dfd s SER 29 Ca 0.01 1.03 0.13 0.00 0.70 0.00 0.00 55.95 57.82 2dfd s SER 29 Cb 0.09 -2.32 0.59 0.00 -1.71 0.00 0.00 66.02 62.67 2dfd s SER 29 CO 0.40 0.13 1.41 -0.81 1.20 0.00 0.00 173.24 175.57 2dfd n PRO 30 N 2.76 0.04 0.10 5.44 -0.04 -1.26 -2.37 135.00 139.66 2dfd n PRO 30 Ca -0.08 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 2dfd n PRO 30 Cb 0.51 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.92 2dfd n PRO 30 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dfd n LEU 31 N -1.46 0.68 -4.46 1.53 4.77 -1.26 -4.75 117.00 112.06 2dfd n LEU 31 Ca 0.04 0.59 -0.35 0.00 -0.03 0.00 0.00 56.01 56.26 2dfd n LEU 31 Cb 0.15 -0.41 -0.12 0.00 -2.33 0.00 0.00 43.42 40.70 2dfd n LEU 31 CO 0.12 -0.27 -0.33 -0.69 -1.33 0.00 0.00 177.39 174.88 2dfd s VAL 32 N -3.15 3.97 -0.13 4.08 1.01 -1.00 -1.67 120.40 123.51 2dfd s VAL 32 Ca 0.09 -0.31 0.19 0.00 0.00 0.00 0.00 61.98 61.95 2dfd s VAL 32 Cb 0.12 -2.79 -0.26 0.00 0.00 0.00 0.00 36.38 33.45 2dfd s VAL 32 CO 0.52 0.43 0.31 -1.54 0.00 0.00 0.00 175.10 174.83 2dfd n SER 33 N 4.17 0.13 -3.72 3.32 3.41 0.22 -3.86 113.62 117.29 2dfd n SER 33 Ca -0.17 0.06 -0.12 0.00 -0.26 0.00 0.00 58.87 58.38 2dfd n SER 33 Cb 0.52 1.18 -0.12 0.00 -0.26 0.00 0.00 64.21 65.53 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 -2.87 0.30 -0.26 4.33 3.52 -1.18 -2.18 118.95 120.61 2dfd s ARG 34 Ca -0.08 0.62 0.02 0.00 -0.13 0.00 0.00 55.73 56.16 2dfd s ARG 34 Cb 0.09 -0.04 0.06 0.00 -1.56 0.00 0.00 34.95 33.50 2dfd s ARG 34 CO 0.85 -0.15 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.95 2dfd s LEU 35 N 1.17 3.25 -0.13 -0.88 2.96 -0.14 -1.19 118.68 123.72 2dfd s LEU 35 Ca -0.08 -1.38 -0.04 0.00 -0.22 0.00 0.00 54.13 52.40 2dfd s LEU 35 Cb -0.08 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 2dfd s LEU 35 CO -0.09 -0.22 0.02 0.42 -1.32 0.00 0.00 176.35 175.16 2dfd s THR 36 N 1.18 4.43 -0.07 3.68 -4.23 0.28 -1.82 115.64 119.10 2dfd s THR 36 Ca -0.07 -0.18 0.04 0.00 -1.18 0.00 0.00 61.69 60.31 2dfd s THR 36 Cb -0.20 -2.93 -0.02 0.00 1.34 0.00 0.00 72.50 70.70 2dfd s THR 36 CO -0.06 0.54 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.60 2dfd s LEU 37 N -0.23 2.36 -0.02 4.79 1.43 0.39 -0.74 118.68 126.66 2dfd s LEU 37 Ca 0.06 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2dfd s LEU 37 Cb -0.12 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2dfd s LEU 37 CO 0.02 0.25 -0.08 -0.47 0.23 0.00 0.00 176.35 176.30 2dfd s TYR 38 N -0.19 0.78 0.30 0.29 5.04 -0.01 0.25 117.35 123.82 2dfd s TYR 38 Ca -0.02 -0.17 -0.16 0.00 -2.44 0.00 0.00 57.07 54.28 2dfd s TYR 38 Cb -0.13 -0.55 0.02 0.00 0.35 0.00 0.00 41.96 41.65 2dfd s TYR 38 CO 0.03 -0.06 0.66 0.34 -1.34 0.00 0.00 175.55 175.19 2dfd s ASP 39 N 0.06 -0.06 0.00 4.32 -1.08 -1.08 -0.35 116.67 118.48 2dfd s ASP 39 Ca -0.01 -0.89 0.26 0.00 -0.52 0.00 0.00 52.55 51.39 2dfd s ASP 39 Cb -0.06 0.72 0.65 0.00 -1.46 0.00 0.00 42.92 42.78 2dfd s ASP 39 CO -0.00 -1.39 1.50 2.30 0.52 0.00 0.00 175.17 178.11 2dfd n ILE 40 N -0.47 0.00 -3.67 4.11 -5.35 -1.26 -2.32 119.36 110.40 2dfd n ILE 40 Ca -0.04 -0.13 -0.15 0.00 -0.27 0.00 0.00 62.75 62.16 2dfd n ILE 40 Cb 0.60 0.47 -0.08 0.00 -1.74 0.00 0.00 39.64 38.90 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 -2.54 -1.16 0.00 -1.28 0.00 -1.26 -4.71 121.76 110.81 2dfd s ALA 41 Ca 0.23 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2dfd s ALA 41 Cb 0.19 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2dfd s ALA 41 CO 0.54 -0.31 0.00 0.72 0.00 0.00 0.00 175.76 176.71 2dfd n HIS 42 N 1.09 0.00 -0.29 0.00 8.25 -1.26 -4.67 115.22 118.34 2dfd n HIS 42 Ca -0.20 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.28 2dfd n HIS 42 Cb 0.57 -0.88 0.16 0.00 1.12 0.00 0.00 29.99 30.95 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 0.94 -0.76 1.59 2.02 -1.88 -2.57 112.91 112.24 2dfd h THR 43 Ca 0.00 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 66.94 2dfd h THR 43 Cb 0.00 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.40 2dfd h THR 43 CO 0.00 0.15 0.50 -0.65 0.37 0.00 0.00 175.52 175.89 2dfd h PRO 44 N 0.83 0.86 -0.26 6.66 0.11 -1.88 -1.15 132.00 137.16 2dfd h PRO 44 Ca 0.39 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.30 2dfd h PRO 44 Cb 0.31 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2dfd h PRO 44 CO -0.23 0.57 -0.45 0.78 -0.21 0.00 0.00 178.00 178.46 2dfd h GLY 45 N 0.89 0.74 0.99 -0.55 0.00 -1.89 -1.82 103.07 101.43 2dfd h GLY 45 Ca 0.32 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2dfd h GLY 45 CO -0.10 0.71 0.06 -2.08 0.00 0.00 0.00 176.54 175.13 2dfd h VAL 46 N 0.54 1.04 -0.74 4.60 2.07 -1.17 -1.94 116.25 120.65 2dfd h VAL 46 Ca 0.03 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2dfd h VAL 46 Cb 1.00 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2dfd h VAL 46 CO 0.09 0.03 0.30 0.00 0.02 0.00 0.00 177.57 178.02 2dfd h ALA 47 N 1.02 0.96 -0.06 1.67 0.00 -1.21 -0.73 119.26 120.91 2dfd h ALA 47 Ca 0.03 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2dfd h ALA 47 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2dfd h ALA 47 CO -0.01 0.58 -0.06 0.00 0.00 0.00 0.00 179.25 179.77 2dfd h ALA 48 N 1.15 -0.00 0.47 0.00 0.00 -1.19 0.96 119.26 120.65 2dfd h ALA 48 Ca 0.25 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2dfd h ALA 48 Cb 0.20 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2dfd h ALA 48 CO -0.02 -0.53 -0.46 0.22 0.00 0.00 0.00 179.25 178.46 2dfd h ASP 49 N -0.07 -1.25 -0.61 0.00 1.82 -1.21 -3.00 116.42 112.10 2dfd h ASP 49 Ca 0.04 0.10 0.06 0.00 -0.39 0.00 0.00 57.03 56.85 2dfd h ASP 49 Cb 0.13 0.41 -0.04 0.00 0.68 0.00 0.00 39.33 40.52 2dfd h ASP 49 CO -0.10 -0.62 0.41 -0.07 -1.61 0.00 0.00 179.24 177.24 2dfd h LEU 50 N -0.93 0.53 -1.26 2.28 3.38 -0.96 -2.40 115.31 115.94 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 0.82 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2dfd h LEU 50 CO -0.06 0.34 0.00 -1.54 0.09 0.00 0.00 178.44 177.27 2dfd n SER 51 N -4.48 0.55 0.03 -0.43 3.41 0.32 -1.55 113.62 111.47 2dfd n SER 51 Ca 0.09 0.74 0.13 0.00 -0.26 0.00 0.00 58.87 59.56 2dfd n SER 51 Cb 0.24 -0.81 0.37 0.00 -0.26 0.00 0.00 64.21 63.74 2dfd n SER 51 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2dfd n HIS 52 N -2.22 0.26 -2.44 7.33 8.25 -0.90 -4.88 115.22 120.61 2dfd n HIS 52 Ca -0.01 0.07 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 2dfd n HIS 52 Cb 0.06 -0.51 -0.04 0.00 1.12 0.00 0.00 29.99 30.62 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 -3.05 3.63 0.00 1.59 1.01 -0.59 -4.91 121.20 118.88 2dfd s ILE 53 Ca 0.11 1.45 -0.03 0.00 0.00 0.00 0.00 60.65 62.18 2dfd s ILE 53 Cb 0.16 -3.93 -0.15 0.00 0.01 0.00 0.00 42.46 38.56 2dfd s ILE 53 CO 0.64 0.27 2.68 -1.84 0.00 0.00 0.00 174.94 176.69 2dfd n GLU 54 N 2.07 1.42 -4.52 2.79 0.28 -1.26 -4.80 120.64 116.61 2dfd n GLU 54 Ca 0.02 -0.54 -0.24 0.00 -0.16 0.00 0.00 57.16 56.23 2dfd n GLU 54 Cb 0.45 -1.60 -0.11 0.00 1.43 0.00 0.00 31.44 31.61 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 0.87 1.83 0.18 3.84 -4.23 -1.26 -5.07 115.64 111.80 2dfd s THR 55 Ca 0.36 -2.09 0.18 0.00 -1.18 0.00 0.00 61.69 58.96 2dfd s THR 55 Cb 0.17 -2.72 0.13 0.00 1.34 0.00 0.00 72.50 71.42 2dfd s THR 55 CO 0.00 -0.14 1.73 0.50 -0.54 0.00 0.00 174.62 176.17 2dfd h LYS 56 N 2.04 0.00 -6.35 3.99 1.63 -1.87 -3.45 116.57 112.55 2dfd h LYS 56 Ca -0.42 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 58.79 2dfd h LYS 56 Cb 1.24 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.90 2dfd h LYS 56 CO 0.72 0.39 1.06 0.00 -3.45 0.00 0.00 179.45 178.17 2dfd n ALA 57 N -2.30 1.19 -2.26 5.00 0.00 -1.25 -4.91 120.51 115.97 2dfd n ALA 57 Ca -0.00 0.31 -0.42 0.00 0.00 0.00 0.00 53.44 53.32 2dfd n ALA 57 Cb 0.51 -2.50 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 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 3.37 3.60 -0.18 0.00 0.00 -0.93 -4.83 121.76 122.79 2dfd s ALA 58 Ca 0.88 0.75 -0.08 0.00 0.00 0.00 0.00 51.96 53.52 2dfd s ALA 58 Cb -0.64 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 18.82 2dfd s ALA 58 CO 0.46 -1.06 0.07 0.08 0.00 0.00 0.00 175.76 175.32 2dfd s VAL 59 N 2.99 4.89 -0.02 0.00 1.01 -1.26 -0.97 120.40 127.04 2dfd s VAL 59 Ca 0.62 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.61 2dfd s VAL 59 Cb -0.28 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2dfd s VAL 59 CO 0.23 0.47 -0.03 -0.54 0.00 0.00 0.00 175.10 175.23 2dfd s LYS 60 N 0.28 0.47 -0.03 2.72 1.02 -0.76 -4.92 119.74 118.52 2dfd s LYS 60 Ca 0.04 -0.07 -0.01 0.00 0.02 0.00 0.00 55.97 55.96 2dfd s LYS 60 Cb -0.12 -0.52 -0.04 0.00 -0.52 0.00 0.00 37.83 36.63 2dfd s LYS 60 CO -0.00 -0.02 0.04 0.20 -0.92 0.00 0.00 175.35 174.64 2dfd s GLY 61 N 0.52 1.94 0.02 -3.33 0.00 -1.26 -0.46 107.32 104.75 2dfd s GLY 61 Ca -0.06 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.83 2dfd s GLY 61 CO -0.01 -0.70 -0.10 -0.19 0.00 0.00 0.00 173.10 172.10 2dfd s TYR 62 N -1.07 0.89 -0.05 1.90 2.02 0.14 -4.88 117.35 116.29 2dfd s TYR 62 Ca 0.19 -0.30 -0.02 0.00 -0.37 0.00 0.00 57.07 56.57 2dfd s TYR 62 Cb -0.12 -0.54 0.04 0.00 -0.40 0.00 0.00 41.96 40.94 2dfd s TYR 62 CO 0.09 -0.01 0.09 -1.17 -1.57 0.00 0.00 175.55 172.99 2dfd s LEU 63 N -0.86 0.19 0.00 -1.29 2.96 -1.26 -2.63 118.68 115.79 2dfd s LEU 63 Ca -0.00 0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 2dfd s LEU 63 Cb -0.06 0.02 0.00 0.00 0.50 0.00 0.00 46.19 46.65 2dfd s LEU 63 CO 0.00 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 2dfd n GLY 64 N 5.15 -1.03 0.41 7.98 0.00 -0.98 -4.31 105.19 112.41 2dfd n GLY 64 Ca -0.07 -1.44 0.22 0.00 0.00 0.00 0.00 46.02 44.74 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 0.02 0.00 1.61 0.11 -1.98 0.34 132.00 132.10 2dfd h PRO 65 Ca 0.00 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2dfd h PRO 65 Cb 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2dfd h PRO 65 CO 0.00 0.01 -0.05 1.05 -0.21 0.00 0.00 178.00 178.80 2dfd h GLU 66 N 0.02 0.00 -0.00 1.05 9.09 -2.02 -2.58 114.58 120.14 2dfd h GLU 66 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 2dfd h GLU 66 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 2dfd h GLU 66 CO -0.01 0.05 -0.63 1.04 0.05 0.00 0.00 179.01 179.51 2dfd n GLN 67 N -3.23 0.20 -0.14 1.06 6.02 0.12 -4.47 117.38 116.95 2dfd n GLN 67 Ca -0.01 -0.14 -0.06 0.00 -0.01 0.00 0.00 57.00 56.78 2dfd n GLN 67 Cb 0.26 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.06 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 0.35 0.30 -0.71 1.08 5.85 -1.28 -2.83 115.31 118.08 2dfd h LEU 68 Ca 0.00 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.81 2dfd h LEU 68 Cb 0.52 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 2dfd h LEU 68 CO 0.00 0.22 0.40 -0.65 -0.34 0.00 0.00 178.44 178.06 2dfd h PRO 69 N 0.43 0.70 -0.04 5.25 0.11 -1.78 -1.65 132.00 135.01 2dfd h PRO 69 Ca 0.19 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 2dfd h PRO 69 Cb 0.10 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2dfd h PRO 69 CO -0.14 0.46 -0.25 -0.44 -0.21 0.00 0.00 178.00 177.42 2dfd h ASP 70 N 0.72 0.06 -0.12 -2.05 3.32 -1.81 -1.18 116.42 115.36 2dfd h ASP 70 Ca 0.32 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.31 2dfd h ASP 70 Cb 0.22 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2dfd h ASP 70 CO -0.20 0.32 -0.06 0.00 -1.72 0.00 0.00 179.24 177.58 2dfd n LEU 72 N -4.27 0.84 -4.68 0.00 4.77 -0.52 -4.81 117.00 108.33 2dfd n LEU 72 Ca 0.01 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 2dfd n LEU 72 Cb 0.26 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2dfd n LEU 72 CO 0.39 -0.04 1.34 -0.54 -1.33 0.00 0.00 177.39 177.21 2dfd s LYS 73 N -3.18 4.20 0.00 3.23 1.02 -0.74 -2.12 119.74 122.15 2dfd s LYS 73 Ca -0.02 2.26 0.00 0.00 0.02 0.00 0.00 55.97 58.24 2dfd s LYS 73 Cb 0.09 -3.78 0.00 0.00 -0.52 0.00 0.00 37.83 33.62 2dfd s LYS 73 CO 0.80 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 2dfd n GLY 74 N 4.05 0.78 3.77 -3.33 0.00 -1.26 -5.03 105.19 104.17 2dfd n GLY 74 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2dfd n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfd h ASP 76 N 3.30 0.20 -3.63 0.00 3.32 -1.36 -3.39 116.42 114.86 2dfd h ASP 76 Ca -0.49 -0.37 -0.30 0.00 0.02 0.00 0.00 57.03 55.90 2dfd h ASP 76 Cb 1.23 -0.07 -0.31 0.00 0.22 0.00 0.00 39.33 40.40 2dfd h ASP 76 CO 0.65 1.32 -0.74 -0.69 -1.72 0.00 0.00 179.24 178.06 2dfd s VAL 77 N -2.60 0.10 -0.12 -1.35 1.01 -0.93 -0.69 120.40 115.81 2dfd s VAL 77 Ca -0.09 0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2dfd s VAL 77 Cb 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.31 2dfd s VAL 77 CO 0.82 0.08 -0.21 -0.69 0.00 0.00 0.00 175.10 175.11 2dfd s VAL 78 N 0.56 1.89 -0.09 2.92 1.01 0.80 -1.59 120.40 125.90 2dfd s VAL 78 Ca -0.05 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2dfd s VAL 78 Cb -0.08 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2dfd s VAL 78 CO -0.01 0.52 -0.09 -0.69 0.00 0.00 0.00 175.10 174.83 2dfd s VAL 79 N 0.71 3.47 -0.64 2.92 1.01 0.06 -0.45 120.40 127.47 2dfd s VAL 79 Ca -0.11 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.38 2dfd s VAL 79 Cb -0.16 -2.44 0.17 0.00 0.00 0.00 0.00 36.38 33.96 2dfd s VAL 79 CO 0.02 0.56 0.47 -0.38 0.00 0.00 0.00 175.10 175.77 2dfd n ILE 80 N 2.78 1.03 0.77 2.22 5.41 0.34 -1.09 119.36 130.81 2dfd n ILE 80 Ca -0.18 -4.56 0.12 0.00 1.00 0.00 0.00 62.75 59.13 2dfd n ILE 80 Cb 0.53 -2.07 0.50 0.00 -0.71 0.00 0.00 39.64 37.89 2dfd n ILE 80 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2dfd n PRO 81 N 2.10 0.05 -1.68 0.38 -0.04 -1.06 -1.55 135.00 133.21 2dfd n PRO 81 Ca 0.22 0.13 -0.53 0.00 -0.04 0.00 0.00 63.50 63.28 2dfd n PRO 81 Cb 0.38 -1.57 -0.06 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.56 0.08 0.00 0.55 0.00 -0.51 -4.42 120.51 114.65 2dfd n ALA 82 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2dfd n ALA 82 Cb 0.30 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 3.83 2.34 3.74 0.00 0.00 -1.26 -4.63 105.19 109.21 2dfd n GLY 83 Ca 0.23 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 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 4.66 0.47 1.61 1.01 -1.26 -5.06 120.40 119.83 2dfd s VAL 84 Ca 0.00 1.71 -0.01 0.00 0.00 0.00 0.00 61.98 63.68 2dfd s VAL 84 Cb 0.00 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2dfd s VAL 84 CO 0.00 0.37 0.70 -2.16 0.00 0.00 0.00 175.10 174.01 2dfd s PRO 85 N -0.14 3.11 0.32 2.72 0.04 -1.26 -4.80 135.00 134.98 2dfd s PRO 85 Ca 0.40 -0.36 -0.28 0.00 0.04 0.00 0.00 61.00 60.80 2dfd s PRO 85 Cb -0.21 -2.51 -0.10 0.00 0.04 0.00 0.00 34.50 31.72 2dfd s PRO 85 CO 0.24 -0.30 1.18 1.03 0.04 0.00 0.00 177.00 179.19 2dfd s ARG 86 N -4.61 4.42 0.30 4.56 0.52 -1.26 -4.99 118.95 117.89 2dfd s ARG 86 Ca 0.48 1.94 -0.02 0.00 -0.52 0.00 0.00 55.73 57.61 2dfd s ARG 86 Cb -0.10 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 2dfd s ARG 86 CO 0.39 -0.03 0.53 0.15 0.02 0.00 0.00 175.30 176.37 2dfd s LYS 87 N -1.75 3.56 0.18 3.54 -0.14 -1.26 -4.35 119.74 119.52 2dfd s LYS 87 Ca 0.49 -0.17 -0.33 0.00 -1.36 0.00 0.00 55.97 54.59 2dfd s LYS 87 Cb -0.34 -2.68 -0.15 0.00 -1.68 0.00 0.00 37.83 32.99 2dfd s LYS 87 CO 0.44 0.21 1.36 -2.30 -0.76 0.00 0.00 175.35 174.30 2dfd n PRO 88 N -1.25 1.67 0.00 -1.68 -0.02 -1.26 -2.18 135.00 130.28 2dfd n PRO 88 Ca -0.03 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 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 2.43 3.24 3.78 -1.23 0.00 -1.26 -5.06 105.19 107.09 2dfd n GLY 89 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.51 3.07 0.42 1.61 -1.94 -0.93 -5.07 119.30 115.96 2dfd s MET 90 Ca 0.00 1.39 0.01 0.00 -1.71 0.00 0.00 55.69 55.39 2dfd s MET 90 Cb 0.00 -1.99 -0.01 0.00 2.01 0.00 0.00 34.83 34.85 2dfd s MET 90 CO 0.00 -1.04 0.63 0.95 -0.01 0.00 0.00 175.02 175.55 2dfd s THR 91 N -2.23 4.11 0.45 2.05 -4.23 -1.26 -4.93 115.64 109.60 2dfd s THR 91 Ca 0.67 -0.57 0.19 0.00 -1.18 0.00 0.00 61.69 60.81 2dfd s THR 91 Cb -0.20 -3.50 0.23 0.00 1.34 0.00 0.00 72.50 70.36 2dfd s THR 91 CO 0.37 -0.33 2.04 0.03 -0.54 0.00 0.00 174.62 176.18 2dfd h ARG 92 N 0.50 0.00 0.00 3.99 3.08 -1.97 -2.57 114.38 117.41 2dfd h ARG 92 Ca -0.46 0.00 -0.02 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 0.57 0.15 -0.12 -0.44 -1.07 0.00 0.00 179.97 179.06 2dfd h ASP 93 N 0.00 0.00 0.04 7.04 5.19 -1.96 -1.73 116.42 125.00 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 0.30 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.81 2dfd h ASP 93 CO 0.02 0.12 -0.00 0.44 -3.12 0.00 0.00 179.24 176.69 2dfd h ASP 94 N 0.00 0.00 0.01 6.45 3.32 -1.85 -1.64 116.42 122.72 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 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2dfd h ASP 94 CO 0.02 0.00 -0.01 0.18 -1.72 0.00 0.00 179.24 177.71 2dfd n LEU 95 N -3.41 0.86 -0.05 1.55 4.77 -0.65 -4.48 117.00 115.59 2dfd n LEU 95 Ca -0.03 -0.28 -0.12 0.00 -0.03 0.00 0.00 56.01 55.55 2dfd n LEU 95 Cb 0.09 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2dfd n LEU 95 CO 0.23 0.14 0.68 0.15 -1.33 0.00 0.00 177.39 177.27 2dfd h PHE 96 N 1.33 0.30 -0.79 -1.77 3.57 -1.41 -1.20 116.94 116.97 2dfd h PHE 96 Ca 0.00 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.44 2dfd h PHE 96 Cb 0.30 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2dfd h PHE 96 CO 0.00 0.58 0.52 -0.91 -2.23 0.00 0.00 178.31 176.27 2dfd h ASN 97 N -0.06 0.91 0.05 0.41 2.35 -1.80 0.13 115.58 117.57 2dfd h ASN 97 Ca 0.03 -0.03 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 2dfd h ASN 97 Cb 0.49 -0.23 0.02 0.00 0.05 0.00 0.00 38.32 38.65 2dfd h ASN 97 CO 0.02 0.67 -0.73 0.00 -1.65 0.00 0.00 177.43 175.74 2dfd h THR 98 N 1.07 1.43 0.00 2.81 1.03 -1.85 -3.36 112.91 114.06 2dfd h THR 98 Ca 0.29 -2.24 -0.14 0.00 -0.01 0.00 0.00 66.41 64.31 2dfd h THR 98 Cb -0.12 2.76 -0.02 0.00 -1.07 0.00 0.00 68.15 69.71 2dfd h THR 98 CO -0.06 0.65 -0.65 0.78 -0.01 0.00 0.00 175.52 176.23 2dfd h ASN 99 N -0.13 0.00 -0.71 0.00 2.35 -1.07 -3.13 115.58 112.90 2dfd h ASN 99 Ca -0.10 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2dfd h ASN 99 Cb 1.46 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.79 2dfd h ASN 99 CO 0.14 0.65 0.43 0.00 -1.65 0.00 0.00 177.43 177.01 2dfd h ALA 100 N 1.35 0.93 -0.23 -0.83 0.00 -0.87 0.36 119.26 119.96 2dfd h ALA 100 Ca -0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2dfd h ALA 100 Cb 1.41 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2dfd h ALA 100 CO 0.08 0.19 -0.41 1.15 0.00 0.00 0.00 179.25 180.27 2dfd h THR 101 N 0.84 1.31 -0.38 0.00 2.02 -1.69 -0.70 112.91 114.31 2dfd h THR 101 Ca 0.29 -1.62 -0.03 0.00 0.77 0.00 0.00 66.41 65.82 2dfd h THR 101 Cb 0.06 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2dfd h THR 101 CO -0.13 0.51 0.11 0.40 0.37 0.00 0.00 175.52 176.79 2dfd h ILE 102 N 0.40 1.22 -0.55 3.11 2.04 -1.43 -1.65 117.51 120.65 2dfd h ILE 102 Ca 0.01 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 2dfd h ILE 102 Cb 1.01 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2dfd h ILE 102 CO 0.09 0.25 0.07 0.58 0.00 0.00 0.00 178.15 179.14 2dfd h VAL 103 N 0.47 1.26 -0.76 1.67 2.07 -0.89 -2.14 116.25 117.93 2dfd h VAL 103 Ca 0.12 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 2dfd h VAL 103 Cb 0.27 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2dfd h VAL 103 CO -0.00 0.36 0.27 0.00 0.02 0.00 0.00 177.57 178.22 2dfd h ALA 104 N 0.99 0.99 -0.25 1.67 0.00 -0.87 -0.17 119.26 121.63 2dfd h ALA 104 Ca 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2dfd h ALA 104 Cb 0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2dfd h ALA 104 CO 0.01 0.65 -0.07 1.15 0.00 0.00 0.00 179.25 180.99 2dfd h THR 105 N 1.12 1.29 -0.32 0.00 2.02 -1.26 -1.58 112.91 114.18 2dfd h THR 105 Ca 0.25 -1.10 -0.18 0.00 0.77 0.00 0.00 66.41 66.16 2dfd h THR 105 Cb 0.26 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2dfd h THR 105 CO -0.01 0.34 -0.49 -0.07 0.37 0.00 0.00 175.52 175.65 2dfd h LEU 106 N 0.22 0.97 -0.64 2.58 3.38 -1.21 -2.52 115.31 118.09 2dfd h LEU 106 Ca 0.06 -0.49 -0.12 0.00 0.09 0.00 0.00 57.88 57.42 2dfd h LEU 106 Cb 0.55 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2dfd h LEU 106 CO 0.03 1.29 -0.58 0.71 0.09 0.00 0.00 178.44 179.98 2dfd h THR 107 N 0.69 1.23 -0.48 0.22 1.35 -1.08 -1.70 112.91 113.14 2dfd h THR 107 Ca 0.03 -2.11 -0.01 0.00 -0.55 0.00 0.00 66.41 63.77 2dfd h THR 107 Cb 1.09 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 69.69 2dfd h THR 107 CO 0.11 0.56 0.25 0.00 -0.25 0.00 0.00 175.52 176.20 2dfd h ALA 108 N 1.42 0.61 -0.55 6.62 0.00 -1.19 -0.28 119.26 125.89 2dfd h ALA 108 Ca -0.01 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dfd h ALA 108 Cb 1.15 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2dfd h ALA 108 CO 0.07 0.14 0.29 0.00 0.00 0.00 0.00 179.25 179.76 2dfd h ALA 109 N 1.10 0.71 -0.37 0.00 0.00 -1.16 -1.55 119.26 118.00 2dfd h ALA 109 Ca 0.17 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2dfd h ALA 109 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2dfd h ALA 109 CO -0.03 -0.05 0.19 0.00 0.00 0.00 0.00 179.25 179.37 2dfd h ALA 111 N 1.18 1.65 0.11 0.00 0.00 -0.59 0.13 119.26 121.74 2dfd h ALA 111 Ca 0.15 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 2dfd h ALA 111 Cb 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dfd h ALA 111 CO -0.10 0.18 -1.19 1.96 0.00 0.00 0.00 179.25 180.11 2dfd h GLN 112 N 0.87 0.29 0.00 0.00 4.20 -0.69 -3.36 115.11 116.42 2dfd h GLN 112 Ca 0.40 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2dfd h GLN 112 Cb 0.38 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2dfd h GLN 112 CO -0.16 1.19 -1.24 0.72 -0.67 0.00 0.00 178.83 178.68 2dfd n HIS 113 N -3.57 0.00 -3.06 2.96 8.25 0.02 -4.77 115.22 115.05 2dfd n HIS 113 Ca -0.08 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.22 2dfd n HIS 113 Cb 0.99 -0.12 -0.00 0.00 1.12 0.00 0.00 29.99 31.98 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 3.11 0.00 -0.07 0.00 0.13 -1.63 -1.67 132.00 131.86 2dfd h PRO 115 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2dfd h PRO 115 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2dfd h PRO 115 CO 0.40 0.04 0.00 0.39 -0.23 0.00 0.00 178.00 178.60 2dfd n GLU 116 N -3.46 2.15 -1.60 0.86 1.02 -1.26 -4.91 120.64 113.44 2dfd n GLU 116 Ca -0.02 -1.68 -0.36 0.00 -0.02 0.00 0.00 57.16 55.08 2dfd n GLU 116 Cb 0.16 -1.47 0.08 0.00 -0.02 0.00 0.00 31.44 30.19 2dfd n GLU 116 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dfd s ALA 117 N -1.93 2.25 -0.01 0.62 0.00 -0.63 -4.99 121.76 117.07 2dfd s ALA 117 Ca 0.32 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 2dfd s ALA 117 Cb 0.20 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 2dfd s ALA 117 CO 0.31 -1.72 1.27 -1.64 0.00 0.00 0.00 175.76 173.98 2dfd s MET 118 N -3.62 4.34 -0.29 0.00 -1.94 0.13 -4.88 119.30 113.04 2dfd s MET 118 Ca 0.78 1.80 -0.05 0.00 -1.71 0.00 0.00 55.69 56.51 2dfd s MET 118 Cb -0.33 -3.51 0.02 0.00 2.01 0.00 0.00 34.83 33.01 2dfd s MET 118 CO 0.42 -0.45 0.05 0.42 -0.01 0.00 0.00 175.02 175.44 2dfd s ILE 119 N 2.03 3.63 -0.37 2.53 -1.09 0.31 -0.14 121.20 128.09 2dfd s ILE 119 Ca 0.59 -0.88 -0.06 0.00 -2.23 0.00 0.00 60.65 58.06 2dfd s ILE 119 Cb -0.28 -2.91 0.06 0.00 -1.58 0.00 0.00 42.46 37.75 2dfd s ILE 119 CO 0.25 0.05 0.16 0.00 -1.23 0.00 0.00 174.94 174.17 2dfd s VAL 121 N 1.36 5.29 -0.19 0.00 1.01 0.31 -0.50 120.40 127.68 2dfd s VAL 121 Ca 0.01 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.40 2dfd s VAL 121 Cb -0.21 -3.59 -0.14 0.00 0.00 0.00 0.00 36.38 32.44 2dfd s VAL 121 CO 0.01 0.29 -0.13 -0.38 0.00 0.00 0.00 175.10 174.90 2dfd n ILE 122 N 4.44 1.13 -1.57 2.22 5.41 -0.59 -1.23 119.36 129.16 2dfd n ILE 122 Ca -0.12 -0.49 -0.51 0.00 1.00 0.00 0.00 62.75 62.63 2dfd n ILE 122 Cb 0.52 -1.07 -0.05 0.00 -0.71 0.00 0.00 39.64 38.32 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 -2.97 -1.16 -2.34 -1.39 0.00 -0.91 -4.76 120.51 106.98 2dfd n ALA 123 Ca -0.33 0.50 -0.28 0.00 0.00 0.00 0.00 53.44 53.33 2dfd n ALA 123 Cb 0.90 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 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 0.23 6.36 -0.32 0.00 0.01 -1.26 -3.56 114.94 116.40 2dfd s ASN 124 Ca 0.80 0.89 -0.29 0.00 -0.71 0.00 0.00 52.86 53.55 2dfd s ASN 124 Cb -0.94 -2.22 0.01 0.00 0.41 0.00 0.00 41.25 38.51 2dfd s ASN 124 CO 0.50 -0.44 1.16 -2.16 -1.51 0.00 0.00 177.10 174.65 2dfd s PRO 125 N -4.27 4.00 0.31 -0.60 0.04 -1.25 -4.72 135.00 128.51 2dfd s PRO 125 Ca 0.47 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.67 2dfd s PRO 125 Cb -0.10 -3.79 0.67 0.00 0.04 0.00 0.00 34.50 31.31 2dfd s PRO 125 CO 0.38 -0.99 1.84 0.28 0.04 0.00 0.00 177.00 178.55 2dfd h VAL 126 N 5.83 0.87 -0.23 -0.36 2.07 -1.82 0.79 116.25 123.40 2dfd h VAL 126 Ca -0.23 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.06 2dfd h VAL 126 Cb 1.07 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2dfd h VAL 126 CO 1.04 0.16 0.35 0.78 0.02 0.00 0.00 177.57 179.91 2dfd h ASN 127 N 0.87 0.00 0.00 0.57 2.35 -1.92 -2.35 115.58 115.10 2dfd h ASN 127 Ca 0.49 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 56.01 2dfd h ASN 127 Cb 0.62 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.94 2dfd h ASN 127 CO -0.26 0.00 -1.88 -1.20 -1.65 0.00 0.00 177.43 172.44 2dfd n SER 128 N -3.46 2.25 0.16 5.81 7.64 -0.41 -3.68 113.62 121.94 2dfd n SER 128 Ca 0.03 -0.04 0.02 0.00 1.01 0.00 0.00 58.87 59.90 2dfd n SER 128 Cb 0.47 0.37 0.24 0.00 -1.01 0.00 0.00 64.21 64.28 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 1.12 0.20 0.44 1.35 -0.58 -2.11 112.91 113.33 2dfd h THR 129 Ca -0.35 -1.86 -0.01 0.00 -0.55 0.00 0.00 66.41 63.64 2dfd h THR 129 Cb 1.69 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 2dfd h THR 129 CO -0.01 0.49 -0.10 0.40 -0.25 0.00 0.00 175.52 176.05 2dfd h ILE 130 N 0.00 0.88 -0.94 6.82 1.08 -1.69 -1.19 117.51 122.47 2dfd h ILE 130 Ca -0.00 -0.75 0.24 0.00 -0.39 0.00 0.00 64.86 63.95 2dfd h ILE 130 Cb 1.04 1.30 -0.13 0.00 -3.07 0.00 0.00 36.82 35.96 2dfd h ILE 130 CO 0.06 0.16 0.48 -0.65 -0.69 0.00 0.00 178.15 177.51 2dfd h PRO 131 N -0.67 0.44 0.01 2.37 0.11 -1.79 -0.33 132.00 132.13 2dfd h PRO 131 Ca -0.03 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.07 2dfd h PRO 131 Cb 0.47 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.46 2dfd h PRO 131 CO 0.05 0.29 -0.13 0.82 -0.21 0.00 0.00 178.00 178.82 2dfd h ILE 132 N 0.46 0.69 -0.42 4.15 2.04 -1.26 -0.57 117.51 122.59 2dfd h ILE 132 Ca 0.60 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.48 2dfd h ILE 132 Cb 1.16 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2dfd h ILE 132 CO -0.52 0.00 0.26 0.74 0.00 0.00 0.00 178.15 178.64 2dfd h THR 133 N -0.22 1.07 -0.54 -0.27 2.02 -0.34 -0.29 112.91 114.34 2dfd h THR 133 Ca 0.04 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2dfd h THR 133 Cb 0.27 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2dfd h THR 133 CO -0.12 0.10 0.31 0.00 0.37 0.00 0.00 175.52 176.17 2dfd h ALA 134 N 1.18 0.70 -0.55 6.16 0.00 -0.81 -1.32 119.26 124.61 2dfd h ALA 134 Ca 0.16 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2dfd h ALA 134 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2dfd h ALA 134 CO -0.06 0.21 0.07 0.93 0.00 0.00 0.00 179.25 180.40 2dfd h GLU 135 N 0.73 0.89 -0.42 0.00 4.39 -0.33 -1.49 114.58 118.35 2dfd h GLU 135 Ca 0.19 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2dfd h GLU 135 Cb 0.03 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2dfd h GLU 135 CO -0.03 0.84 0.06 0.28 -1.16 0.00 0.00 179.01 178.99 2dfd h VAL 136 N 0.84 1.25 -0.88 3.13 2.07 -0.78 -0.58 116.25 121.30 2dfd h VAL 136 Ca 0.17 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.82 2dfd h VAL 136 Cb 0.40 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2dfd h VAL 136 CO 0.01 0.31 0.57 -0.26 0.02 0.00 0.00 177.57 178.22 2dfd h PHE 137 N 0.55 1.06 -0.63 1.57 -1.00 -1.01 -2.47 116.94 115.01 2dfd h PHE 137 Ca 0.13 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.90 2dfd h PHE 137 Cb 0.39 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.57 2dfd h PHE 137 CO 0.03 0.62 0.28 0.87 -1.61 0.00 0.00 178.31 178.49 2dfd h LYS 138 N 1.10 0.92 -0.76 1.51 1.57 -1.04 -1.87 116.57 118.01 2dfd h LYS 138 Ca 0.35 -0.15 0.13 0.00 -1.87 0.00 0.00 60.65 59.11 2dfd h LYS 138 Cb -0.00 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 2dfd h LYS 138 CO -0.11 0.76 0.51 -0.22 -0.57 0.00 0.00 179.45 179.81 2dfd h LYS 139 N 0.87 0.51 -0.24 3.15 1.63 -0.73 -1.45 116.57 120.30 2dfd h LYS 139 Ca 0.21 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2dfd h LYS 139 Cb 0.16 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2dfd h LYS 139 CO -0.02 0.34 0.00 0.72 -3.45 0.00 0.00 179.45 177.03 2dfd n HIS 140 N -4.50 0.31 -1.11 1.91 8.25 -0.82 -4.96 115.22 114.31 2dfd n HIS 140 Ca 0.14 -0.16 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 2dfd n HIS 140 Cb 0.46 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.55 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 1.24 0.66 0.31 -1.41 0.00 -0.55 -4.93 105.19 100.51 2dfd n GLY 141 Ca 0.17 -0.62 0.06 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.83 1.22 -2.21 1.61 0.24 -0.77 -5.01 118.33 110.58 2dfd n VAL 142 Ca -0.04 -1.55 -0.43 0.00 -2.04 0.00 0.00 64.34 60.29 2dfd n VAL 142 Cb 0.15 0.05 -0.02 0.00 -1.47 0.00 0.00 33.84 32.55 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 -1.85 2.35 -0.28 6.34 5.04 -1.21 -4.92 117.35 122.82 2dfd s TYR 143 Ca 0.22 0.61 0.03 0.00 -2.44 0.00 0.00 57.07 55.49 2dfd s TYR 143 Cb 0.20 -3.80 0.07 0.00 0.35 0.00 0.00 41.96 38.78 2dfd s TYR 143 CO 0.01 -2.73 -0.08 1.21 -1.34 0.00 0.00 175.55 172.62 2dfd s ASN 144 N 3.09 4.51 0.00 4.32 3.84 -1.26 -4.99 114.94 124.45 2dfd s ASN 144 Ca 0.65 -1.56 0.12 0.00 0.21 0.00 0.00 52.86 52.29 2dfd s ASN 144 Cb -0.26 -1.56 0.53 0.00 -0.55 0.00 0.00 41.25 39.41 2dfd s ASN 144 CO 0.24 -0.23 1.37 -0.81 -2.79 0.00 0.00 177.10 174.88 2dfd n PRO 145 N 4.40 0.03 0.00 0.43 -0.04 -1.26 -1.98 135.00 136.57 2dfd n PRO 145 Ca -0.10 0.27 0.15 0.00 -0.04 0.00 0.00 63.50 63.78 2dfd n PRO 145 Cb 0.42 -1.50 0.81 0.00 -0.04 0.00 0.00 33.50 33.19 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 -1.46 0.16 -0.06 3.54 5.03 -1.26 -4.10 115.26 117.10 2dfd n ASN 146 Ca 0.03 -0.67 0.01 0.00 0.87 0.00 0.00 54.58 54.83 2dfd n ASN 146 Cb 0.13 -0.11 0.02 0.00 -1.02 0.00 0.00 39.78 38.80 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 -1.02 1.44 -4.45 3.52 5.02 -0.84 -0.80 118.16 121.03 2dfd n LYS 147 Ca 0.19 -1.26 -0.33 0.00 -2.02 0.00 0.00 58.31 54.89 2dfd n LYS 147 Cb 0.20 -0.85 -0.16 0.00 -0.02 0.00 0.00 35.03 34.20 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 -0.81 2.35 -0.09 -0.18 1.01 -1.25 -0.53 121.20 121.69 2dfd s ILE 148 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2dfd s ILE 148 Cb 0.04 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.55 2dfd s ILE 148 CO 0.00 0.53 -0.07 -0.36 0.00 0.00 0.00 174.94 175.04 2dfd s PHE 149 N 0.97 1.29 -0.32 3.97 0.08 0.03 -4.61 117.98 119.39 2dfd s PHE 149 Ca -0.03 -0.56 -0.24 0.00 0.12 0.00 0.00 56.93 56.22 2dfd s PHE 149 Cb -0.15 -1.08 0.00 0.00 -0.57 0.00 0.00 43.02 41.23 2dfd s PHE 149 CO -0.04 -0.40 0.81 0.20 -0.10 0.00 0.00 175.22 175.69 2dfd s GLY 150 N 1.40 1.68 -0.55 4.36 0.00 0.34 -0.53 107.32 114.01 2dfd s GLY 150 Ca -0.02 -0.45 -0.28 0.00 0.00 0.00 0.00 44.72 43.97 2dfd s GLY 150 CO -0.04 1.80 1.23 0.14 0.00 0.00 0.00 173.10 176.22 2dfd s VAL 151 N 3.06 4.00 -1.29 1.40 1.01 -0.37 -1.46 120.40 126.75 2dfd s VAL 151 Ca 0.33 0.92 0.14 0.00 0.00 0.00 0.00 61.98 63.37 2dfd s VAL 151 Cb -0.14 -4.64 0.34 0.00 0.00 0.00 0.00 36.38 31.94 2dfd s VAL 151 CO 0.14 -1.24 1.26 0.35 0.00 0.00 0.00 175.10 175.60 2dfd n THR 152 N 6.75 0.82 0.03 3.92 -2.24 -1.26 -4.71 114.28 117.58 2dfd n THR 152 Ca 0.10 -0.91 0.11 0.00 -2.27 0.00 0.00 64.05 61.08 2dfd n THR 152 Cb 0.49 0.64 0.55 0.00 -2.10 0.00 0.00 70.33 69.91 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 2.62 0.94 -0.53 4.28 2.02 -1.87 -0.84 112.91 119.54 2dfd h THR 153 Ca 0.00 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.11 2dfd h THR 153 Cb 0.76 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2dfd h THR 153 CO 0.00 0.05 0.35 0.25 0.37 0.00 0.00 175.52 176.54 2dfd h LEU 154 N 0.28 0.56 -0.70 2.58 5.85 -1.88 -0.92 115.31 121.07 2dfd h LEU 154 Ca 0.18 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2dfd h LEU 154 Cb 0.36 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2dfd h LEU 154 CO -0.04 0.39 0.35 0.44 -0.34 0.00 0.00 178.44 179.25 2dfd h ASP 155 N 0.65 0.90 -0.06 1.25 3.32 -1.53 -1.49 116.42 119.46 2dfd h ASP 155 Ca 0.20 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2dfd h ASP 155 Cb 0.02 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2dfd h ASP 155 CO -0.05 0.77 -0.00 0.40 -1.72 0.00 0.00 179.24 178.63 2dfd h ILE 156 N 0.97 1.26 -0.40 0.35 5.03 -1.31 -1.74 117.51 121.67 2dfd h ILE 156 Ca 0.24 -0.82 0.08 0.00 -0.12 0.00 0.00 64.86 64.24 2dfd h ILE 156 Cb 0.09 1.69 -0.07 0.00 -3.03 0.00 0.00 36.82 35.50 2dfd h ILE 156 CO -0.03 0.23 -0.06 0.58 -0.68 0.00 0.00 178.15 178.19 2dfd h VAL 157 N -0.19 0.64 -0.10 1.67 2.07 -1.13 0.11 116.25 119.32 2dfd h VAL 157 Ca 0.02 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2dfd h VAL 157 Cb 0.36 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2dfd h VAL 157 CO 0.00 0.01 0.05 0.03 0.02 0.00 0.00 177.57 177.68 2dfd h ARG 158 N 0.04 0.10 -0.42 1.57 3.08 -1.24 -0.02 114.38 117.49 2dfd h ARG 158 Ca 0.20 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.28 2dfd h ARG 158 Cb 0.29 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2dfd h ARG 158 CO -0.38 0.07 0.20 0.00 -1.07 0.00 0.00 179.97 178.79 2dfd h ALA 159 N 1.05 0.52 -0.43 0.04 0.00 -0.61 0.65 119.26 120.48 2dfd h ALA 159 Ca 0.04 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dfd h ALA 159 Cb 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2dfd h ALA 159 CO -0.03 -0.16 0.25 -0.91 0.00 0.00 0.00 179.25 178.40 2dfd h ASN 160 N 0.41 0.40 -0.16 0.00 2.35 -0.53 -0.57 115.58 117.48 2dfd h ASN 160 Ca 0.18 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2dfd h ASN 160 Cb 0.10 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2dfd h ASN 160 CO -0.14 0.28 0.09 0.74 -1.65 0.00 0.00 177.43 176.75 2dfd h THR 161 N 0.50 1.10 -0.23 2.81 2.02 -0.45 -1.18 112.91 117.48 2dfd h THR 161 Ca 0.17 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 2dfd h THR 161 Cb 0.02 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2dfd h THR 161 CO -0.09 0.10 -0.11 -0.26 0.37 0.00 0.00 175.52 175.53 2dfd h PHE 162 N 0.16 0.56 -0.10 3.16 0.04 -0.73 -2.04 116.94 117.99 2dfd h PHE 162 Ca 0.06 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2dfd h PHE 162 Cb 0.08 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 2dfd h PHE 162 CO -0.04 0.76 0.06 0.28 -0.60 0.00 0.00 178.31 178.77 2dfd h VAL 163 N 0.20 1.02 -0.93 -0.55 2.07 -1.12 -2.12 116.25 114.82 2dfd h VAL 163 Ca 0.05 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.64 2dfd h VAL 163 Cb 0.61 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 2dfd h VAL 163 CO 0.03 0.02 0.57 0.00 0.02 0.00 0.00 177.57 178.21 2dfd h ALA 164 N 1.04 1.37 -0.06 1.67 0.00 -1.13 -1.29 119.26 120.87 2dfd h ALA 164 Ca 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dfd h ALA 164 Cb -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2dfd h ALA 164 CO -0.01 0.18 0.01 0.93 0.00 0.00 0.00 179.25 180.35 2dfd h GLU 165 N 0.91 0.10 -0.51 0.00 5.08 -1.22 0.45 114.58 119.38 2dfd h GLU 165 Ca 0.46 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2dfd h GLU 165 Cb 0.43 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2dfd h GLU 165 CO -0.26 0.34 0.30 -0.07 -1.00 0.00 0.00 179.01 178.32 2dfd h LEU 166 N -0.17 0.61 -1.53 1.33 3.38 -0.87 -3.05 115.31 115.01 2dfd h LEU 166 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dfd h LEU 166 Cb 0.30 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2dfd h LEU 166 CO 0.00 0.48 -0.09 0.29 0.09 0.00 0.00 178.44 179.21 2dfd n LYS 167 N -4.42 1.60 -3.05 1.13 4.76 -0.53 -4.99 118.16 112.66 2dfd n LYS 167 Ca 0.04 -1.44 -0.13 0.00 -2.87 0.00 0.00 58.31 53.92 2dfd n LYS 167 Cb 0.08 -1.35 0.05 0.00 -1.84 0.00 0.00 35.03 31.97 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 1.10 -0.01 3.72 0.72 0.00 0.13 -5.03 105.19 105.82 2dfd n GLY 168 Ca 0.10 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.82 3.32 -0.18 0.99 1.43 0.19 -5.03 118.68 114.59 2dfd s LEU 169 Ca 0.20 -0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 52.37 2dfd s LEU 169 Cb -0.09 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2dfd s LEU 169 CO 0.45 -0.15 1.55 -0.62 0.23 0.00 0.00 176.35 177.82 2dfd s ASP 170 N -3.79 6.55 0.64 2.29 -1.08 -1.26 -4.61 116.67 115.41 2dfd s ASP 170 Ca 0.35 1.76 0.38 0.00 -0.52 0.00 0.00 52.55 54.52 2dfd s ASP 170 Cb -0.05 -2.53 2.13 0.00 -1.46 0.00 0.00 42.92 41.01 2dfd s ASP 170 CO 0.22 -1.09 2.29 1.55 0.52 0.00 0.00 175.17 178.66 2dfd h PRO 171 N 9.97 0.00 0.00 4.34 0.13 -1.91 0.18 132.00 144.72 2dfd h PRO 171 Ca -0.34 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2dfd h PRO 171 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dfd h PRO 171 CO 0.99 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 178.75 2dfd h ALA 172 N 1.93 1.52 -0.69 -0.56 0.00 -1.94 -2.76 119.26 116.75 2dfd h ALA 172 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dfd h ALA 172 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 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 -3.84 2.69 -4.74 0.00 5.12 0.65 -4.93 116.66 111.60 2dfd n ARG 173 Ca -0.03 -2.61 -0.33 0.00 -1.93 0.00 0.00 57.85 52.95 2dfd n ARG 173 Cb 0.08 -1.57 -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 -1.08 3.21 -0.14 1.55 1.01 -1.04 -4.07 120.40 119.84 2dfd s VAL 174 Ca 0.48 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2dfd s VAL 174 Cb 0.25 -2.34 0.05 0.00 0.00 0.00 0.00 36.38 34.34 2dfd s VAL 174 CO 0.33 0.54 0.02 0.21 0.00 0.00 0.00 175.10 176.21 2dfd s ASN 175 N 0.06 2.32 -0.25 3.32 3.84 0.10 -4.86 114.94 119.47 2dfd s ASN 175 Ca -0.04 -0.50 -0.05 0.00 0.21 0.00 0.00 52.86 52.48 2dfd s ASN 175 Cb -0.14 -0.52 0.00 0.00 -0.55 0.00 0.00 41.25 40.04 2dfd s ASN 175 CO 0.04 -0.26 0.01 -0.69 -2.79 0.00 0.00 177.10 173.41 2dfd s VAL 176 N 1.92 3.57 0.22 -5.21 1.01 -1.26 -1.59 120.40 119.05 2dfd s VAL 176 Ca 0.02 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2dfd s VAL 176 Cb -0.15 -2.74 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 2dfd s VAL 176 CO -0.07 0.25 1.32 -2.84 0.00 0.00 0.00 175.10 173.77 2dfd s PRO 177 N 1.47 4.37 -0.09 2.72 0.02 -1.26 -4.82 135.00 137.41 2dfd s PRO 177 Ca 0.04 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.17 2dfd s PRO 177 Cb -0.16 -3.17 0.01 0.00 0.02 0.00 0.00 34.50 31.20 2dfd s PRO 177 CO -0.01 -0.26 -0.15 0.08 -0.33 0.00 0.00 177.00 176.33 2dfd s VAL 178 N -0.03 1.46 0.44 3.83 1.01 -1.26 -0.52 120.40 125.32 2dfd s VAL 178 Ca 0.56 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2dfd s VAL 178 Cb -0.37 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2dfd s VAL 178 CO 0.40 0.43 0.06 0.27 0.00 0.00 0.00 175.10 176.26 2dfd s ILE 179 N 0.80 1.07 0.00 2.22 -4.36 -0.22 -4.67 121.20 116.04 2dfd s ILE 179 Ca -0.11 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.28 2dfd s ILE 179 Cb -0.16 -2.42 0.00 0.00 1.25 0.00 0.00 42.46 41.14 2dfd s ILE 179 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 2dfd n GLY 180 N -1.03 0.92 0.00 6.27 0.00 -0.21 -1.25 105.19 109.89 2dfd n GLY 180 Ca -0.10 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 4.54 2.78 -0.02 0.00 0.24 0.06 105.19 112.79 2dfd n GLY 181 Ca 0.00 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 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 3.81 -3.39 1.61 -0.00 -1.26 -3.63 115.22 112.36 2dfd n HIS 182 Ca 0.00 -4.03 0.02 0.00 0.46 0.00 0.00 57.72 54.17 2dfd n HIS 182 Cb 0.00 -0.50 -0.04 0.00 -0.12 0.00 0.00 29.99 29.33 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 -3.18 -2.67 0.00 1.57 0.00 -1.26 -4.64 121.76 111.57 2dfd s ALA 183 Ca 0.46 2.00 0.00 0.00 0.00 0.00 0.00 51.96 54.43 2dfd s ALA 183 Cb 0.25 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 21.29 2dfd s ALA 183 CO -0.11 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.03 2dfd n GLY 184 N 5.13 3.51 0.00 0.00 0.00 -1.26 -0.96 105.19 111.61 2dfd n GLY 184 Ca -0.09 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 0.66 0.11 1.61 5.02 -1.26 -1.86 118.16 136.43 2dfd n LYS 185 Ca 0.00 0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.43 2dfd n LYS 185 Cb 0.00 -1.50 0.43 0.00 -0.02 0.00 0.00 35.03 33.94 2dfd n LYS 185 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2dfd n THR 186 N -1.11 0.65 -2.64 -0.18 -2.24 -0.13 -4.60 114.28 104.01 2dfd n THR 186 Ca 0.17 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 2dfd n THR 186 Cb 0.14 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 67.60 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 -3.16 4.13 -0.55 2.28 1.01 -0.78 -0.59 121.20 123.54 2dfd s ILE 187 Ca 0.09 0.83 -0.01 0.00 0.00 0.00 0.00 60.65 61.56 2dfd s ILE 187 Cb 0.12 -4.66 0.14 0.00 0.01 0.00 0.00 42.46 38.06 2dfd s ILE 187 CO 0.54 -1.23 0.34 -0.63 0.00 0.00 0.00 174.94 173.95 2dfd s ILE 188 N 4.65 3.29 -0.14 2.92 1.01 -0.38 -4.76 121.20 127.80 2dfd s ILE 188 Ca 0.41 -2.88 -0.29 0.00 0.00 0.00 0.00 60.65 57.89 2dfd s ILE 188 Cb -0.08 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 2dfd s ILE 188 CO 0.25 -0.81 1.28 -2.16 0.00 0.00 0.00 174.94 173.50 2dfd s PRO 189 N 0.11 4.25 -1.21 2.79 0.04 -1.26 -1.06 135.00 138.66 2dfd s PRO 189 Ca 0.15 1.70 -0.10 0.00 0.04 0.00 0.00 61.00 62.80 2dfd s PRO 189 Cb -0.22 -3.74 0.20 0.00 0.04 0.00 0.00 34.50 30.79 2dfd s PRO 189 CO -0.03 -0.67 1.60 1.28 0.04 0.00 0.00 177.00 179.23 2dfd n LEU 190 N 6.36 6.06 0.21 -3.56 4.77 0.32 -4.79 117.00 126.37 2dfd n LEU 190 Ca 0.14 -4.71 0.10 0.00 -0.03 0.00 0.00 56.01 51.51 2dfd n LEU 190 Cb 0.45 -1.49 0.65 0.00 -2.33 0.00 0.00 43.42 40.70 2dfd n LEU 190 CO 0.56 1.22 1.09 0.40 -1.33 0.00 0.00 177.39 179.33 2dfd h ILE 191 N 3.97 0.95 0.00 -0.08 1.08 -1.92 -1.05 117.51 120.45 2dfd h ILE 191 Ca 0.32 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.78 2dfd h ILE 191 Cb 0.73 0.95 -0.00 0.00 -3.07 0.00 0.00 36.82 35.42 2dfd h ILE 191 CO 1.40 0.00 -0.03 0.77 -0.69 0.00 0.00 178.15 179.60 2dfd h SER 192 N 0.00 0.00 -0.66 1.72 4.64 -1.91 -1.89 113.55 115.45 2dfd h SER 192 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2dfd h SER 192 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2dfd h SER 192 CO -0.00 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 2dfd n GLN 193 N -3.32 3.09 -2.16 4.77 6.02 -0.40 -4.99 117.38 120.39 2dfd n GLN 193 Ca -0.02 -2.69 -0.40 0.00 -0.01 0.00 0.00 57.00 53.88 2dfd n GLN 193 Cb 0.17 -1.66 -0.02 0.00 1.02 0.00 0.00 30.24 29.75 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 -1.20 2.81 0.93 0.00 -4.23 -0.62 -3.22 115.64 110.11 2dfd s THR 195 Ca 0.51 -0.73 -0.12 0.00 -1.18 0.00 0.00 61.69 60.17 2dfd s THR 195 Cb -0.38 -2.18 0.15 0.00 1.34 0.00 0.00 72.50 71.43 2dfd s THR 195 CO 0.49 0.52 1.11 -2.16 -0.54 0.00 0.00 174.62 174.04 2dfd s PRO 196 N 0.65 0.96 0.14 3.99 0.04 -1.26 0.02 135.00 139.55 2dfd s PRO 196 Ca -0.08 0.49 -0.31 0.00 0.04 0.00 0.00 61.00 61.15 2dfd s PRO 196 Cb -0.16 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 2dfd s PRO 196 CO 0.02 -2.36 1.38 0.21 0.04 0.00 0.00 177.00 176.29 2dfd s LYS 197 N -5.09 4.33 -0.01 4.56 2.36 -1.20 -4.95 119.74 119.74 2dfd s LYS 197 Ca 0.64 2.09 0.04 0.00 -2.55 0.00 0.00 55.97 56.19 2dfd s LYS 197 Cb -0.17 -3.23 -0.01 0.00 -1.05 0.00 0.00 37.83 33.38 2dfd s LYS 197 CO 0.56 -0.40 -0.13 0.14 1.55 0.00 0.00 175.35 177.06 2dfd s VAL 198 N 0.83 1.07 -0.19 4.02 -7.23 -1.26 -5.10 120.40 112.54 2dfd s VAL 198 Ca 0.63 -0.57 -0.01 0.00 -1.81 0.00 0.00 61.98 60.21 2dfd s VAL 198 Cb -0.37 -0.90 0.01 0.00 0.56 0.00 0.00 36.38 35.68 2dfd s VAL 198 CO 0.33 0.31 -0.13 -1.81 -0.31 0.00 0.00 175.10 173.48 2dfd s ASP 199 N -0.27 3.66 -0.02 4.85 1.01 -1.26 -4.91 116.67 119.74 2dfd s ASP 199 Ca 0.04 -0.52 0.07 0.00 0.71 0.00 0.00 52.55 52.85 2dfd s ASP 199 Cb -0.06 -1.59 -0.02 0.00 1.01 0.00 0.00 42.92 42.26 2dfd s ASP 199 CO -0.00 0.01 -0.23 -0.36 0.21 0.00 0.00 175.17 174.80 2dfd s PHE 200 N 1.26 2.43 0.70 4.23 0.08 -1.26 -5.12 117.98 120.30 2dfd s PHE 200 Ca 0.03 -0.36 -0.15 0.00 0.12 0.00 0.00 56.93 56.58 2dfd s PHE 200 Cb -0.14 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2dfd s PHE 200 CO -0.07 0.04 1.15 -2.14 -0.10 0.00 0.00 175.22 174.11 2dfd s PRO 201 N -0.73 2.46 0.25 0.24 0.02 -1.26 -4.75 135.00 131.24 2dfd s PRO 201 Ca 0.11 1.55 -0.03 0.00 0.02 0.00 0.00 61.00 62.65 2dfd s PRO 201 Cb -0.10 -1.89 0.43 0.00 0.02 0.00 0.00 34.50 32.96 2dfd s PRO 201 CO -0.00 -1.54 1.82 0.37 -0.33 0.00 0.00 177.00 177.31 2dfd h GLN 202 N -0.16 0.82 -0.72 5.54 5.75 -2.00 -0.83 115.11 123.51 2dfd h GLN 202 Ca -0.47 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.02 2dfd h GLN 202 Cb 1.27 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.59 2dfd h GLN 202 CO 0.52 0.54 0.44 0.38 -2.65 0.00 0.00 178.83 178.06 2dfd h ASP 203 N 0.84 0.71 -0.14 -0.69 3.04 -2.00 0.16 116.42 118.36 2dfd h ASP 203 Ca 0.42 0.01 -0.13 0.00 -3.24 0.00 0.00 57.03 54.09 2dfd h ASP 203 Cb 0.39 -0.15 -0.01 0.00 -1.04 0.00 0.00 39.33 38.52 2dfd h ASP 203 CO -0.25 0.49 -0.36 1.56 -2.04 0.00 0.00 179.24 178.64 2dfd h GLN 204 N 0.85 0.65 -0.59 4.15 4.20 -1.64 -2.50 115.11 120.24 2dfd h GLN 204 Ca 0.30 -0.31 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2dfd h GLN 204 Cb 0.06 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2dfd h GLN 204 CO -0.13 0.91 0.02 1.25 -0.67 0.00 0.00 178.83 180.21 2dfd h LEU 205 N 0.54 0.98 -0.30 1.46 5.85 -0.46 -1.13 115.31 122.25 2dfd h LEU 205 Ca 0.05 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.44 2dfd h LEU 205 Cb 0.87 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2dfd h LEU 205 CO 0.07 1.02 -0.12 0.74 -0.34 0.00 0.00 178.44 179.81 2dfd h THR 206 N 0.93 1.29 -0.59 1.05 2.02 -0.90 -0.62 112.91 116.08 2dfd h THR 206 Ca 0.17 -1.20 0.01 0.00 0.77 0.00 0.00 66.41 66.16 2dfd h THR 206 Cb 0.51 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 2dfd h THR 206 CO 0.02 0.38 0.39 0.00 0.37 0.00 0.00 175.52 176.69 2dfd h ALA 207 N 0.77 0.75 -0.32 6.16 0.00 -1.33 -1.63 119.26 123.65 2dfd h ALA 207 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dfd h ALA 207 Cb 0.63 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dfd h ALA 207 CO 0.04 0.18 0.15 1.25 0.00 0.00 0.00 179.25 180.86 2dfd h LEU 208 N 0.79 0.42 0.05 0.00 5.85 -1.10 -0.52 115.31 120.81 2dfd h LEU 208 Ca 0.22 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2dfd h LEU 208 Cb -0.09 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2dfd h LEU 208 CO -0.05 0.43 -0.03 0.74 -0.34 0.00 0.00 178.44 179.20 2dfd h THR 209 N 0.38 0.96 -0.71 1.05 2.02 -0.96 -1.27 112.91 114.37 2dfd h THR 209 Ca 0.11 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.32 2dfd h THR 209 Cb 0.13 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 2dfd h THR 209 CO -0.01 0.01 0.39 1.23 0.37 0.00 0.00 175.52 177.51 2dfd h GLY 210 N -0.09 1.06 0.80 2.16 0.00 -1.23 -1.06 103.07 104.71 2dfd h GLY 210 Ca -0.01 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.10 2dfd h GLY 210 CO 0.01 0.13 0.30 -0.09 0.00 0.00 0.00 176.54 176.89 2dfd h ARG 211 N 0.69 0.56 -0.30 4.80 2.43 -0.59 0.30 114.38 122.27 2dfd h ARG 211 Ca 0.33 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2dfd h ARG 211 Cb 0.26 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2dfd h ARG 211 CO -0.22 0.37 0.14 0.82 -1.51 0.00 0.00 179.97 179.57 2dfd h ILE 212 N 0.58 1.16 -0.59 1.20 2.04 -0.89 -0.96 117.51 120.05 2dfd h ILE 212 Ca 0.22 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2dfd h ILE 212 Cb 0.08 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2dfd h ILE 212 CO -0.13 0.17 0.29 1.56 0.00 0.00 0.00 178.15 180.04 2dfd h GLN 213 N 0.34 0.83 -0.17 2.37 4.20 -0.68 -3.11 115.11 118.89 2dfd h GLN 213 Ca 0.10 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dfd h GLN 213 Cb 0.14 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2dfd h GLN 213 CO -0.01 0.63 0.00 0.39 -0.67 0.00 0.00 178.83 179.17 2dfd n GLU 214 N -4.37 2.26 -0.20 1.46 -0.58 0.05 -4.29 120.64 114.97 2dfd n GLU 214 Ca 0.05 -2.00 -0.00 0.00 -0.42 0.00 0.00 57.16 54.78 2dfd n GLU 214 Cb 0.12 -1.46 0.10 0.00 -0.57 0.00 0.00 31.44 29.64 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 4.36 0.76 -0.73 0.62 0.00 -1.10 -0.15 119.26 123.01 2dfd h ALA 215 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dfd h ALA 215 Cb 0.95 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2dfd h ALA 215 CO 0.00 -0.19 0.47 0.78 0.00 0.00 0.00 179.25 180.31 2dfd h GLY 216 N 0.40 1.04 1.16 0.00 0.00 -1.83 -0.85 103.07 103.00 2dfd h GLY 216 Ca 0.30 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 2dfd h GLY 216 CO -0.30 0.39 0.03 -0.84 0.00 0.00 0.00 176.54 175.83 2dfd h THR 217 N 1.00 1.26 -0.46 4.70 2.02 -1.66 -1.55 112.91 118.22 2dfd h THR 217 Ca 0.27 -1.09 -0.09 0.00 0.77 0.00 0.00 66.41 66.27 2dfd h THR 217 Cb -0.09 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2dfd h THR 217 CO -0.06 0.40 -0.07 -0.33 0.37 0.00 0.00 175.52 175.83 2dfd h GLU 218 N 0.94 0.81 -0.53 6.66 4.39 -0.60 -0.92 114.58 125.32 2dfd h GLU 218 Ca 0.17 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.53 2dfd h GLU 218 Cb 0.50 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2dfd h GLU 218 CO 0.02 0.86 -0.03 0.28 -1.16 0.00 0.00 179.01 178.98 2dfd h VAL 219 N 0.74 1.27 -0.23 3.13 2.07 -0.80 -1.21 116.25 121.22 2dfd h VAL 219 Ca 0.13 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 66.54 2dfd h VAL 219 Cb 0.55 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2dfd h VAL 219 CO 0.03 0.41 -0.12 0.58 0.02 0.00 0.00 177.57 178.49 2dfd h VAL 220 N 0.84 0.63 -0.53 2.57 2.07 -1.02 0.89 116.25 121.70 2dfd h VAL 220 Ca 0.15 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.74 2dfd h VAL 220 Cb 0.58 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2dfd h VAL 220 CO 0.03 0.00 0.21 0.50 0.02 0.00 0.00 177.57 178.34 2dfd h LYS 221 N -0.09 0.40 -0.32 1.57 3.64 -1.02 -1.69 116.57 119.04 2dfd h LYS 221 Ca 0.12 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2dfd h LYS 221 Cb 0.28 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2dfd h LYS 221 CO -0.29 0.26 -0.14 0.00 -2.27 0.00 0.00 179.45 177.01 2dfd h ALA 222 N 1.34 1.16 0.00 5.00 0.00 -0.38 -2.02 119.26 124.37 2dfd h ALA 222 Ca 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dfd h ALA 222 Cb 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2dfd h ALA 222 CO -0.24 0.53 0.00 0.87 0.00 0.00 0.00 179.25 180.41 2dfd h LYS 223 N 0.51 0.00 -6.13 0.00 1.57 -0.42 -3.48 116.57 108.62 2dfd h LYS 223 Ca 0.09 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.43 2dfd h LYS 223 Cb 0.54 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.89 2dfd h LYS 223 CO 0.03 0.00 -0.78 0.00 -0.57 0.00 0.00 179.45 178.14 2dfd n ALA 224 N -1.81 -1.62 0.00 3.86 0.00 -0.68 -1.71 120.51 118.55 2dfd n ALA 224 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2dfd n ALA 224 Cb 0.42 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.39 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 -1.65 1.75 1.45 0.00 0.00 -1.26 -4.96 105.19 100.52 2dfd n GLY 225 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.74 3.71 0.00 4.61 0.00 -0.69 -4.98 120.51 121.41 2dfd n ALA 226 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2dfd n ALA 226 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.10 -1.16 0.00 0.00 0.00 -1.26 -5.03 105.19 97.64 2dfd n GLY 227 Ca 0.23 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 1.11 -4.68 1.61 3.41 -1.26 -4.50 113.62 109.31 2dfd n SER 228 Ca 0.00 -0.87 -0.45 0.00 -0.26 0.00 0.00 58.87 57.30 2dfd n SER 228 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 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 1.69 0.03 7.33 0.00 -1.26 -4.85 120.51 120.45 2dfd n ALA 229 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2dfd n ALA 229 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 16.95 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 4.42 0.49 -0.06 0.00 -2.24 -1.26 -4.55 114.28 111.08 2dfd n THR 230 Ca 0.19 0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 62.00 2dfd n THR 230 Cb 0.33 -1.35 -0.06 0.00 -2.10 0.00 0.00 70.33 67.15 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 0.48 -0.77 3.22 3.38 -1.89 0.21 115.31 119.94 2dfd h LEU 231 Ca 0.00 -0.49 -0.13 0.00 0.09 0.00 0.00 57.88 57.35 2dfd h LEU 231 Cb 0.42 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2dfd h LEU 231 CO 0.00 0.87 -0.58 0.77 0.09 0.00 0.00 178.44 179.59 2dfd h SER 232 N 0.10 0.11 -0.48 -0.43 4.64 -1.98 -1.55 113.55 113.96 2dfd h SER 232 Ca 0.03 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 2dfd h SER 232 Cb 0.75 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 2dfd h SER 232 CO 0.05 0.67 -0.05 -0.03 -0.87 0.00 0.00 176.83 176.60 2dfd h MET 233 N 0.07 0.88 -0.41 4.77 1.85 -1.77 -1.41 114.93 118.91 2dfd h MET 233 Ca -0.00 -0.31 0.09 0.00 -0.61 0.00 0.00 59.70 58.87 2dfd h MET 233 Cb 1.05 -0.07 -0.09 0.00 0.43 0.00 0.00 31.60 32.93 2dfd h MET 233 CO 0.08 0.94 -0.18 0.00 -0.40 0.00 0.00 176.91 177.36 2dfd h ALA 234 N 0.91 0.15 -0.13 0.39 0.00 -0.27 0.40 119.26 120.70 2dfd h ALA 234 Ca 0.13 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2dfd h ALA 234 Cb 0.58 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2dfd h ALA 234 CO 0.03 -0.53 0.02 -0.92 0.00 0.00 0.00 179.25 177.85 2dfd h TYR 235 N -0.10 0.03 -0.36 0.00 3.20 -1.15 -0.41 116.97 118.17 2dfd h TYR 235 Ca 0.20 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 2dfd h TYR 235 Cb 0.41 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2dfd h TYR 235 CO -0.43 0.01 0.06 0.00 -1.64 0.00 0.00 178.16 176.16 2dfd h ALA 236 N 1.10 0.48 -0.37 1.82 0.00 -0.92 0.30 119.26 121.66 2dfd h ALA 236 Ca 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2dfd h ALA 236 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2dfd h ALA 236 CO -0.08 0.18 0.13 0.78 0.00 0.00 0.00 179.25 180.26 2dfd h GLY 237 N 0.44 0.62 0.97 0.00 0.00 -0.14 -0.79 103.07 104.18 2dfd h GLY 237 Ca 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2dfd h GLY 237 CO 0.01 0.34 0.25 0.00 0.00 0.00 0.00 176.54 177.13 2dfd h ALA 238 N 0.97 0.57 -0.34 3.60 0.00 -0.97 -0.98 119.26 122.11 2dfd h ALA 238 Ca 0.12 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2dfd h ALA 238 Cb 0.24 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2dfd h ALA 238 CO -0.01 0.09 -0.11 -0.09 0.00 0.00 0.00 179.25 179.13 2dfd h ARG 239 N 0.58 -0.04 -0.38 0.00 2.43 -0.60 -0.12 114.38 116.25 2dfd h ARG 239 Ca 0.16 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2dfd h ARG 239 Cb 0.05 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2dfd h ARG 239 CO -0.03 -0.02 0.23 0.35 -1.51 0.00 0.00 179.97 178.99 2dfd h PHE 240 N -0.04 0.49 -0.82 2.20 3.57 -0.87 -0.52 116.94 120.95 2dfd h PHE 240 Ca 0.17 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2dfd h PHE 240 Cb 0.29 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 2dfd h PHE 240 CO -0.34 0.35 0.52 0.28 -2.23 0.00 0.00 178.31 176.90 2dfd h VAL 241 N 0.49 1.13 -0.42 1.41 2.07 -0.81 -0.85 116.25 119.27 2dfd h VAL 241 Ca 0.13 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 2dfd h VAL 241 Cb -0.00 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 2dfd h VAL 241 CO -0.03 0.19 -0.18 -0.26 0.02 0.00 0.00 177.57 177.31 2dfd h PHE 242 N 1.02 0.89 0.38 1.57 0.04 -0.67 0.36 116.94 120.53 2dfd h PHE 242 Ca 0.33 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 2dfd h PHE 242 Cb 0.01 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 2dfd h PHE 242 CO -0.03 0.91 -0.25 0.77 -0.60 0.00 0.00 178.31 179.11 2dfd h SER 243 N 0.70 -0.65 -0.34 2.17 0.02 -0.86 -0.15 113.55 114.45 2dfd h SER 243 Ca 0.11 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.17 2dfd h SER 243 Cb 0.68 0.20 -0.08 0.00 0.14 0.00 0.00 62.40 63.34 2dfd h SER 243 CO 0.05 -0.40 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.07 2dfd h LEU 244 N -0.62 -0.68 -0.69 5.07 3.38 -0.81 -1.09 115.31 119.88 2dfd h LEU 244 Ca -0.04 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2dfd h LEU 244 Cb 0.52 0.35 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2dfd h LEU 244 CO 0.02 -0.24 0.35 0.58 0.09 0.00 0.00 178.44 179.25 2dfd h VAL 245 N -0.16 1.22 -0.51 1.22 2.07 -0.82 0.23 116.25 119.50 2dfd h VAL 245 Ca 0.17 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2dfd h VAL 245 Cb 0.42 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2dfd h VAL 245 CO -0.44 0.25 0.32 0.44 0.02 0.00 0.00 177.57 178.17 2dfd h ASP 246 N 0.95 0.60 -0.70 0.57 3.32 -0.74 0.15 116.42 120.56 2dfd h ASP 246 Ca 0.24 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 2dfd h ASP 246 Cb 0.08 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2dfd h ASP 246 CO -0.03 0.46 0.29 0.00 -1.72 0.00 0.00 179.24 178.24 2dfd h ALA 247 N 1.16 0.92 -0.09 3.45 0.00 -0.69 -1.36 119.26 122.65 2dfd h ALA 247 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2dfd h ALA 247 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2dfd h ALA 247 CO -0.04 0.53 -0.10 0.52 0.00 0.00 0.00 179.25 180.16 2dfd h MET 248 N 1.01 0.13 -0.05 0.00 2.86 -0.02 -1.29 114.93 117.56 2dfd h MET 248 Ca 0.24 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 2dfd h MET 248 Cb 0.20 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2dfd h MET 248 CO -0.02 0.24 0.00 0.09 1.06 0.00 0.00 176.91 178.28 2dfd n ASN 249 N -4.35 0.44 0.00 1.22 5.03 0.47 -4.70 115.26 113.37 2dfd n ASN 249 Ca -0.01 -1.54 0.00 0.00 0.87 0.00 0.00 54.58 53.90 2dfd n ASN 249 Cb 0.22 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 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 0.86 0.74 3.75 7.41 0.00 -0.49 -5.04 105.19 112.43 2dfd n GLY 250 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.68 4.15 0.23 1.61 2.20 -0.60 -4.99 119.74 121.67 2dfd s LYS 251 Ca 0.00 2.52 -0.07 0.00 -0.36 0.00 0.00 55.97 58.06 2dfd s LYS 251 Cb 0.00 -3.03 -0.06 0.00 -1.51 0.00 0.00 37.83 33.23 2dfd s LYS 251 CO 0.00 -0.57 0.52 -1.21 -0.36 0.00 0.00 175.35 173.73 2dfd s GLU 252 N -0.77 3.71 -0.91 4.03 2.02 -1.26 -4.43 118.70 121.10 2dfd s GLU 252 Ca 0.61 0.12 0.00 0.00 0.02 0.00 0.00 54.97 55.72 2dfd s GLU 252 Cb -0.46 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2dfd s GLU 252 CO 0.50 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.50 2dfd n GLY 253 N -0.35 0.94 3.67 -1.39 0.00 -1.26 -4.99 105.19 101.81 2dfd n GLY 253 Ca -0.01 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.34 4.60 -0.10 1.61 1.01 -1.26 -5.01 120.40 118.92 2dfd s VAL 254 Ca 0.00 1.92 0.02 0.00 0.00 0.00 0.00 61.98 63.92 2dfd s VAL 254 Cb 0.00 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2dfd s VAL 254 CO 0.00 -0.13 -0.14 -0.69 0.00 0.00 0.00 175.10 174.14 2dfd s VAL 255 N 2.96 1.38 0.02 2.92 1.01 -1.26 -0.80 120.40 126.63 2dfd s VAL 255 Ca 0.47 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2dfd s VAL 255 Cb -0.17 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2dfd s VAL 255 CO 0.11 0.42 -0.07 -1.61 0.00 0.00 0.00 175.10 173.94 2dfd s GLU 256 N 0.95 0.52 0.30 2.72 0.41 -0.50 -4.91 118.70 118.19 2dfd s GLU 256 Ca -0.08 -0.45 -0.28 0.00 -0.41 0.00 0.00 54.97 53.75 2dfd s GLU 256 Cb -0.15 -0.42 -0.09 0.00 -1.78 0.00 0.00 34.13 31.68 2dfd s GLU 256 CO -0.00 0.10 1.06 0.00 -0.49 0.00 0.00 175.26 175.93 2dfd s SER 258 N -1.10 -0.59 -0.47 0.00 0.15 -1.17 -4.54 113.70 105.96 2dfd s SER 258 Ca 0.47 0.60 -0.26 0.00 0.70 0.00 0.00 55.95 57.46 2dfd s SER 258 Cb -0.28 0.51 0.03 0.00 -1.71 0.00 0.00 66.02 64.57 2dfd s SER 258 CO 0.36 -0.61 0.98 0.12 1.20 0.00 0.00 173.24 175.30 2dfd s PHE 259 N -1.34 2.88 0.21 3.44 5.36 -0.53 -3.54 117.98 124.45 2dfd s PHE 259 Ca -0.11 0.44 -0.01 0.00 -0.96 0.00 0.00 56.93 56.30 2dfd s PHE 259 Cb -0.01 -4.11 -0.04 0.00 -0.34 0.00 0.00 43.02 38.52 2dfd s PHE 259 CO 0.08 -1.17 0.12 0.14 -1.46 0.00 0.00 175.22 172.93 2dfd s VAL 260 N 3.97 0.12 0.17 3.12 -7.23 -1.00 -0.51 120.40 119.04 2dfd s VAL 260 Ca 0.40 -1.99 -0.34 0.00 -1.81 0.00 0.00 61.98 58.24 2dfd s VAL 260 Cb -0.09 -2.49 -0.14 0.00 0.56 0.00 0.00 36.38 34.21 2dfd s VAL 260 CO 0.27 -0.03 1.52 1.17 -0.31 0.00 0.00 175.10 177.72 2dfd n LYS 261 N -0.29 2.04 -3.82 4.82 3.00 -1.26 -1.68 118.16 120.97 2dfd n LYS 261 Ca 0.01 0.73 -0.12 0.00 -0.00 0.00 0.00 58.31 58.93 2dfd n LYS 261 Cb 0.66 -2.46 -0.11 0.00 0.00 0.00 0.00 35.03 33.12 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 0.73 -0.14 -0.12 3.14 0.15 -0.45 -4.86 113.70 112.15 2dfd s SER 262 Ca 0.77 0.18 0.17 0.00 0.70 0.00 0.00 55.95 57.76 2dfd s SER 262 Cb -0.70 0.35 0.27 0.00 -1.71 0.00 0.00 66.02 64.23 2dfd s SER 262 CO 0.41 -0.23 1.14 0.00 1.20 0.00 0.00 173.24 175.76 2dfd n GLN 263 N 2.20 1.16 0.17 5.44 3.00 -1.26 -4.38 117.38 123.70 2dfd n GLN 263 Ca -0.17 -2.45 0.03 0.00 -0.01 0.00 0.00 57.00 54.40 2dfd n GLN 263 Cb 0.57 -1.39 0.26 0.00 0.00 0.00 0.00 30.24 29.68 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 0.06 0.00 0.00 -1.09 4.39 -1.96 -3.46 114.58 112.53 2dfd h GLU 264 Ca -0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 2dfd h GLU 264 Cb 1.05 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.57 2dfd h GLU 264 CO 0.00 0.47 -0.47 0.25 -1.16 0.00 0.00 179.01 178.10 2dfd n THR 265 N -3.62 0.00 0.30 1.13 -2.24 -1.26 -4.97 114.28 103.62 2dfd n THR 265 Ca -0.00 -2.45 0.19 0.00 -2.27 0.00 0.00 64.05 59.52 2dfd n THR 265 Cb 0.56 1.11 0.86 0.00 -2.10 0.00 0.00 70.33 70.76 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 -6.70 -0.78 4.11 -1.95 -3.42 114.58 105.84 2dfd h GLU 266 Ca -0.27 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.64 2dfd h GLU 266 Cb 1.22 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.50 2dfd h GLU 266 CO 0.40 0.00 0.64 0.00 0.07 0.00 0.00 179.01 180.12 2dfd h THR 268 N 3.65 0.00 -4.04 0.00 1.35 -1.83 -3.42 112.91 108.62 2dfd h THR 268 Ca -0.45 -0.56 -0.40 0.00 -0.55 0.00 0.00 66.41 64.45 2dfd h THR 268 Cb 1.22 1.55 -0.28 0.00 -1.73 0.00 0.00 68.15 68.90 2dfd h THR 268 CO 0.76 0.00 -0.78 -0.31 -0.25 0.00 0.00 175.52 174.94 2dfd s TYR 269 N -3.14 0.86 -0.23 4.73 2.02 -1.26 -1.35 117.35 118.98 2dfd s TYR 269 Ca 0.09 -0.20 -0.27 0.00 -0.37 0.00 0.00 57.07 56.32 2dfd s TYR 269 Cb 0.11 -0.55 0.14 0.00 -0.40 0.00 0.00 41.96 41.26 2dfd s TYR 269 CO 0.60 -0.01 1.08 0.12 -1.57 0.00 0.00 175.55 175.77 2dfd s PHE 270 N -0.35 -0.36 -0.22 2.71 5.36 -0.68 -4.88 117.98 119.57 2dfd s PHE 270 Ca 0.03 0.75 -0.15 0.00 -0.96 0.00 0.00 56.93 56.60 2dfd s PHE 270 Cb -0.04 0.42 -0.04 0.00 -0.34 0.00 0.00 43.02 43.02 2dfd s PHE 270 CO -0.00 -0.24 0.36 0.45 -1.46 0.00 0.00 175.22 174.33 2dfd s SER 271 N -0.44 6.37 0.16 6.13 0.15 0.11 -2.37 113.70 123.81 2dfd s SER 271 Ca 0.02 0.43 -0.02 0.00 0.70 0.00 0.00 55.95 57.08 2dfd s SER 271 Cb -0.03 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 2dfd s SER 271 CO -0.04 -0.07 0.12 0.42 1.20 0.00 0.00 173.24 174.87 2dfd s THR 272 N 1.39 0.06 0.27 6.45 -4.23 -1.23 -1.05 115.64 117.30 2dfd s THR 272 Ca 0.17 -1.87 -0.30 0.00 -1.18 0.00 0.00 61.69 58.51 2dfd s THR 272 Cb -0.15 -2.19 -0.11 0.00 1.34 0.00 0.00 72.50 71.39 2dfd s THR 272 CO 0.08 -0.26 1.57 -2.84 -0.54 0.00 0.00 174.62 172.62 2dfd s PRO 273 N -4.08 4.16 -0.07 3.99 0.02 -1.26 -3.06 135.00 134.70 2dfd s PRO 273 Ca 0.29 2.50 0.05 0.00 0.02 0.00 0.00 61.00 63.85 2dfd s PRO 273 Cb 0.07 -3.06 -0.00 0.00 0.02 0.00 0.00 34.50 31.53 2dfd s PRO 273 CO 0.06 -0.59 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.41 2dfd s LEU 274 N -0.23 2.00 -0.21 -5.54 1.43 0.16 -1.12 118.68 115.17 2dfd s LEU 274 Ca 0.64 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.97 2dfd s LEU 274 Cb -0.46 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2dfd s LEU 274 CO 0.44 0.17 1.13 -0.22 0.23 0.00 0.00 176.35 178.11 2dfd s LEU 275 N 0.16 4.12 0.23 1.79 2.96 0.18 -1.41 118.68 126.71 2dfd s LEU 275 Ca -0.11 1.48 -0.03 0.00 -0.22 0.00 0.00 54.13 55.25 2dfd s LEU 275 Cb -0.15 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2dfd s LEU 275 CO 0.05 -0.72 0.46 -0.76 -1.32 0.00 0.00 176.35 174.07 2dfd s LEU 276 N 3.35 4.16 0.00 -0.68 1.43 0.02 0.12 118.68 127.08 2dfd s LEU 276 Ca 0.48 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2dfd s LEU 276 Cb -0.17 -3.35 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2dfd s LEU 276 CO 0.10 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.19 2dfd n GLY 277 N -0.67 2.86 0.31 -3.19 0.00 -0.23 -4.55 105.19 99.73 2dfd n GLY 277 Ca -0.03 -0.89 0.19 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.69 1.61 1.57 -1.82 -2.08 116.57 115.15 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 0.01 0.00 0.36 -0.57 0.00 0.00 179.45 179.25 2dfd n LYS 279 N -3.16 2.70 0.00 3.15 2.85 -1.26 -4.86 118.16 117.58 2dfd n LYS 279 Ca -0.01 -2.62 0.00 0.00 -1.05 0.00 0.00 58.31 54.62 2dfd n LYS 279 Cb 0.18 -1.57 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 2dfd n LYS 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dfd n GLY 280 N 1.65 0.88 3.67 2.58 0.00 -0.78 -4.61 105.19 108.58 2dfd n GLY 280 Ca 0.24 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 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 3.35 -0.22 -0.61 1.01 0.02 -1.06 121.20 123.68 2dfd s ILE 281 Ca 0.00 0.62 -0.13 0.00 0.00 0.00 0.00 60.65 61.14 2dfd s ILE 281 Cb 0.00 -3.40 -0.18 0.00 0.01 0.00 0.00 42.46 38.89 2dfd s ILE 281 CO 0.00 -0.03 0.01 1.21 0.00 0.00 0.00 174.94 176.14 2dfd n GLU 282 N 6.38 0.62 -3.71 2.79 4.07 0.12 -4.83 120.64 126.09 2dfd n GLU 282 Ca 0.16 0.36 -0.11 0.00 -0.06 0.00 0.00 57.16 57.51 2dfd n GLU 282 Cb 0.42 -1.63 -0.12 0.00 -0.06 0.00 0.00 31.44 30.05 2dfd n GLU 282 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2dfd s LYS 283 N -2.47 0.33 -0.28 5.31 2.47 -0.92 -5.00 119.74 119.19 2dfd s LYS 283 Ca -0.31 0.69 -0.29 0.00 -1.56 0.00 0.00 55.97 54.50 2dfd s LYS 283 Cb 0.09 -0.05 0.01 0.00 -1.46 0.00 0.00 37.83 36.42 2dfd s LYS 283 CO 0.60 -0.16 1.05 1.21 0.16 0.00 0.00 175.35 178.22 2dfd s ASN 284 N 1.31 7.01 0.00 1.43 3.84 -1.26 -0.65 114.94 126.63 2dfd s ASN 284 Ca -0.09 1.20 0.29 0.00 0.21 0.00 0.00 52.86 54.47 2dfd s ASN 284 Cb -0.09 -2.54 1.18 0.00 -0.55 0.00 0.00 41.25 39.26 2dfd s ASN 284 CO -0.11 -0.78 1.89 0.18 -2.79 0.00 0.00 177.10 175.49 2dfd n LEU 285 N 6.60 0.04 0.00 3.21 4.77 -0.27 -4.97 117.00 126.38 2dfd n LEU 285 Ca 0.12 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2dfd n LEU 285 Cb 0.47 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2dfd n LEU 285 CO 0.56 0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 177.23 2dfd n GLY 286 N 1.49 -2.19 0.18 -0.72 0.00 -1.25 -4.56 105.19 98.13 2dfd n GLY 286 Ca 0.07 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.03 1.28 -0.08 -0.61 2.04 -1.95 -3.39 117.51 114.77 2dfd h ILE 287 Ca 0.00 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2dfd h ILE 287 Cb 0.03 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2dfd h ILE 287 CO 0.00 0.74 0.00 0.61 0.00 0.00 0.00 178.15 179.50 2dfd n GLY 288 N 1.33 -1.57 3.68 5.37 0.00 -1.26 -4.79 105.19 107.94 2dfd n GLY 288 Ca -0.13 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 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 4.34 0.21 1.61 3.01 -1.26 -5.04 119.74 122.61 2dfd s LYS 289 Ca 0.00 0.99 0.08 0.00 -1.01 0.00 0.00 55.97 56.03 2dfd s LYS 289 Cb 0.00 -3.54 -0.05 0.00 -1.01 0.00 0.00 37.83 33.24 2dfd s LYS 289 CO 0.00 -0.21 -0.15 0.14 0.51 0.00 0.00 175.35 175.64 2dfd s VAL 290 N 1.74 1.81 0.77 3.17 -7.23 -1.26 -4.86 120.40 114.54 2dfd s VAL 290 Ca 0.39 -2.22 -0.11 0.00 -1.81 0.00 0.00 61.98 58.22 2dfd s VAL 290 Cb -0.17 -2.06 0.05 0.00 0.56 0.00 0.00 36.38 34.76 2dfd s VAL 290 CO 0.15 -0.57 1.09 -0.94 -0.31 0.00 0.00 175.10 174.52 2dfd s SER 291 N -3.32 4.73 0.25 4.85 1.04 -1.26 -4.81 113.70 115.17 2dfd s SER 291 Ca 0.23 1.32 -0.03 0.00 0.48 0.00 0.00 55.95 57.95 2dfd s SER 291 Cb -0.01 -2.09 0.46 0.00 0.10 0.00 0.00 66.02 64.48 2dfd s SER 291 CO 0.08 -1.82 1.75 0.28 0.98 0.00 0.00 173.24 174.51 2dfd h SER 292 N -0.99 0.43 -0.45 7.02 0.02 -2.01 -0.16 113.55 117.40 2dfd h SER 292 Ca -0.46 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2dfd h SER 292 Cb 1.26 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 2dfd h SER 292 CO 0.59 0.19 0.27 0.15 -1.14 0.00 0.00 176.83 176.90 2dfd h PHE 293 N 0.56 0.60 -0.41 3.45 3.57 -2.00 -1.13 116.94 121.58 2dfd h PHE 293 Ca 0.42 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.81 2dfd h PHE 293 Cb 0.58 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2dfd h PHE 293 CO -0.12 0.42 -0.15 0.93 -2.23 0.00 0.00 178.31 177.16 2dfd h GLU 294 N 0.60 0.84 -0.74 1.11 5.08 -1.83 -2.12 114.58 117.52 2dfd h GLU 294 Ca 0.16 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2dfd h GLU 294 Cb 0.00 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 2dfd h GLU 294 CO -0.03 0.98 0.44 1.49 -1.00 0.00 0.00 179.01 180.89 2dfd h GLU 295 N 0.65 1.02 -0.79 2.33 4.57 -0.86 -1.42 114.58 120.08 2dfd h GLU 295 Ca 0.10 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2dfd h GLU 295 Cb 0.70 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 2dfd h GLU 295 CO 0.05 0.73 0.30 -0.22 -1.18 0.00 0.00 179.01 178.70 2dfd h LYS 296 N 1.02 1.19 -0.91 1.92 3.64 -1.09 -1.18 116.57 121.15 2dfd h LYS 296 Ca 0.27 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2dfd h LYS 296 Cb -0.01 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.56 2dfd h LYS 296 CO -0.05 0.97 0.59 0.52 -2.27 0.00 0.00 179.45 179.21 2dfd h MET 297 N 1.15 1.10 -0.01 1.90 2.86 -0.88 0.39 114.93 121.46 2dfd h MET 297 Ca 0.26 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2dfd h MET 297 Cb 0.23 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2dfd h MET 297 CO -0.02 0.73 0.00 0.82 1.06 0.00 0.00 176.91 179.50 2dfd h ILE 298 N 1.14 1.22 -0.22 -1.22 2.04 -0.79 -1.36 117.51 118.31 2dfd h ILE 298 Ca 0.37 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.64 2dfd h ILE 298 Cb 0.02 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2dfd h ILE 298 CO -0.12 0.17 -0.06 -1.28 0.00 0.00 0.00 178.15 176.86 2dfd h SER 299 N -0.26 -0.21 0.38 1.72 0.87 -1.03 -2.12 113.55 112.89 2dfd h SER 299 Ca 0.00 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2dfd h SER 299 Cb 0.27 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2dfd h SER 299 CO 0.00 -0.07 -0.12 0.44 -0.53 0.00 0.00 176.83 176.55 2dfd h ASP 300 N -0.00 0.00 1.49 6.23 3.32 -0.78 -2.97 116.42 123.71 2dfd h ASP 300 Ca 0.11 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2dfd h ASP 300 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2dfd h ASP 300 CO -0.23 0.12 -0.52 0.00 -1.72 0.00 0.00 179.24 176.89 2dfd h ALA 301 N 1.88 0.75 -0.33 3.45 0.00 -0.56 -3.40 119.26 121.06 2dfd h ALA 301 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dfd h ALA 301 Cb 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2dfd h ALA 301 CO 0.02 0.08 0.21 0.82 0.00 0.00 0.00 179.25 180.37 2dfd h ILE 302 N 0.00 1.06 -0.42 0.00 2.04 -1.34 -2.29 117.51 116.56 2dfd h ILE 302 Ca -0.01 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2dfd h ILE 302 Cb 1.05 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2dfd h ILE 302 CO 0.01 0.08 0.24 -0.65 0.00 0.00 0.00 178.15 177.82 2dfd h PRO 303 N 0.42 0.47 -0.52 2.37 0.11 -1.79 0.30 132.00 133.37 2dfd h PRO 303 Ca 0.12 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.22 2dfd h PRO 303 Cb -0.03 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 2dfd h PRO 303 CO -0.04 0.31 0.32 1.49 -0.21 0.00 0.00 178.00 179.87 2dfd h GLU 304 N 0.48 0.63 -0.27 1.05 4.81 -1.80 -1.55 114.58 117.93 2dfd h GLU 304 Ca 0.17 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2dfd h GLU 304 Cb 0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2dfd h GLU 304 CO -0.09 0.42 0.15 -0.07 -0.73 0.00 0.00 179.01 178.68 2dfd h LEU 305 N 0.65 0.34 -0.45 1.64 3.38 -0.96 -1.26 115.31 118.64 2dfd h LEU 305 Ca 0.20 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2dfd h LEU 305 Cb -0.02 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2dfd h LEU 305 CO -0.07 0.32 0.06 0.11 0.09 0.00 0.00 178.44 178.95 2dfd h LYS 306 N 0.32 0.18 -0.54 1.13 1.57 -0.73 -0.47 116.57 118.03 2dfd h LYS 306 Ca 0.10 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2dfd h LYS 306 Cb 0.06 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2dfd h LYS 306 CO -0.02 0.12 0.35 0.00 -0.57 0.00 0.00 179.45 179.34 2dfd h ALA 307 N 1.36 0.69 -0.72 3.86 0.00 -1.11 -0.28 119.26 123.06 2dfd h ALA 307 Ca 0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2dfd h ALA 307 Cb 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2dfd h ALA 307 CO -0.32 0.11 0.22 0.77 0.00 0.00 0.00 179.25 180.03 2dfd h SER 308 N 0.72 1.05 -0.22 0.00 0.02 -0.71 -0.91 113.55 113.49 2dfd h SER 308 Ca 0.20 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2dfd h SER 308 Cb -0.06 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 2dfd h SER 308 CO -0.05 0.98 0.11 0.40 -1.14 0.00 0.00 176.83 177.13 2dfd h ILE 309 N 1.06 1.13 -0.40 3.27 2.04 -0.72 -2.48 117.51 121.41 2dfd h ILE 309 Ca 0.23 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2dfd h ILE 309 Cb 0.31 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2dfd h ILE 309 CO -0.01 0.13 0.01 0.50 0.00 0.00 0.00 178.15 178.78 2dfd h LYS 310 N 0.24 0.64 -0.49 2.37 3.64 -0.83 -1.82 116.57 120.32 2dfd h LYS 310 Ca 0.08 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2dfd h LYS 310 Cb 0.10 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2dfd h LYS 310 CO -0.01 0.65 0.26 -0.22 -2.27 0.00 0.00 179.45 177.86 2dfd h LYS 311 N 0.61 0.69 -0.30 1.90 3.64 -0.99 -0.36 116.57 121.76 2dfd h LYS 311 Ca 0.13 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2dfd h LYS 311 Cb 0.36 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2dfd h LYS 311 CO 0.01 0.55 -0.06 0.78 -2.27 0.00 0.00 179.45 178.46 2dfd h GLY 312 N 0.65 0.61 0.63 5.01 0.00 -1.14 -1.84 103.07 106.98 2dfd h GLY 312 Ca 0.17 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 47.05 2dfd h GLY 312 CO -0.03 0.45 0.05 0.83 0.00 0.00 0.00 176.54 177.85 2dfd h GLU 313 N 0.34 0.15 -0.70 4.80 5.08 -1.15 -1.87 114.58 121.23 2dfd h GLU 313 Ca 0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2dfd h GLU 313 Cb 0.54 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2dfd h GLU 313 CO 0.03 0.10 0.42 -0.44 -1.00 0.00 0.00 179.01 178.12 2dfd h ASP 314 N 0.16 0.83 -0.31 1.42 3.32 -1.06 -2.83 116.42 117.94 2dfd h ASP 314 Ca 0.14 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2dfd h ASP 314 Cb 0.16 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2dfd h ASP 314 CO -0.20 0.63 0.11 0.15 -1.72 0.00 0.00 179.24 178.22 2dfd h PHE 315 N 0.96 0.49 -0.42 4.55 3.57 -0.56 -2.98 116.94 122.55 2dfd h PHE 315 Ca 0.25 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.78 2dfd h PHE 315 Cb -0.04 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2dfd h PHE 315 CO 0.00 0.49 0.28 0.28 -2.23 0.00 0.00 178.31 177.14 2dfd h VAL 316 N 0.35 0.92 0.00 1.41 2.07 -1.19 -0.70 116.25 119.12 2dfd h VAL 316 Ca 0.10 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2dfd h VAL 316 Cb 0.22 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2dfd h VAL 316 CO -0.01 0.05 -0.11 0.11 0.02 0.00 0.00 177.57 177.63 2dfd h LYS 317 N 0.26 0.00 0.00 1.57 1.57 -1.34 -2.97 116.57 115.66 2dfd h LYS 317 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2dfd h LYS 317 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2dfd h LYS 317 CO -0.04 0.11 0.00 0.25 -0.57 0.00 0.00 179.45 179.21 2dfd n THR 318 N -3.55 0.03 1.86 -0.16 -2.24 -0.27 -5.14 114.28 104.82 2dfd n THR 318 Ca -0.02 0.01 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 2dfd n THR 318 Cb 0.25 -0.55 0.83 0.00 -2.10 0.00 0.00 70.33 68.76 2dfd n THR 318 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68