#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fd6 n ILE 2 N 0.00 0.08 -3.42 5.18 5.41 -1.26 -4.90 119.36 120.46 2fd6 n ILE 2 Ca 0.00 -0.05 -0.37 0.00 1.00 0.00 0.00 62.75 63.33 2fd6 n ILE 2 Cb 0.00 -0.79 -0.06 0.00 -0.71 0.00 0.00 39.64 38.08 2fd6 n ILE 2 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2fd6 s VAL 3 N 4.85 5.19 -0.21 1.39 1.01 -1.26 -4.80 120.40 126.57 2fd6 s VAL 3 Ca 1.10 0.81 -0.06 0.00 0.00 0.00 0.00 61.98 63.84 2fd6 s VAL 3 Cb -1.33 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 31.28 2fd6 s VAL 3 CO 0.68 0.40 0.01 -0.76 0.00 0.00 0.00 175.10 175.44 2fd6 s LEU 4 N 0.23 3.29 -0.18 3.92 1.43 -1.26 0.44 118.68 126.55 2fd6 s LEU 4 Ca 0.23 -0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2fd6 s LEU 4 Cb -0.15 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.23 2fd6 s LEU 4 CO 0.09 0.04 -0.15 0.42 0.23 0.00 0.00 176.35 176.98 2fd6 s THR 5 N 1.14 2.54 -0.06 5.49 -4.23 0.13 -4.17 115.64 116.48 2fd6 s THR 5 Ca 0.03 -0.79 -0.08 0.00 -1.18 0.00 0.00 61.69 59.68 2fd6 s THR 5 Cb -0.14 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 2fd6 s THR 5 CO 0.02 0.50 0.22 -1.10 -0.54 0.00 0.00 174.62 173.72 2fd6 s GLN 6 N 1.20 3.55 -0.13 3.99 -0.21 -1.26 0.12 119.66 126.91 2fd6 s GLN 6 Ca 0.02 -0.06 -0.20 0.00 0.02 0.00 0.00 55.36 55.15 2fd6 s GLN 6 Cb -0.14 -3.15 0.05 0.00 1.00 0.00 0.00 33.01 30.76 2fd6 s GLN 6 CO -0.07 0.72 0.50 -1.54 -2.12 0.00 0.00 175.29 172.78 2fd6 s SER 7 N -1.32 -0.48 1.09 5.90 1.04 -0.02 -4.46 113.70 115.45 2fd6 s SER 7 Ca 0.21 0.76 -0.14 0.00 0.48 0.00 0.00 55.95 57.26 2fd6 s SER 7 Cb -0.13 0.79 0.23 0.00 0.10 0.00 0.00 66.02 67.01 2fd6 s SER 7 CO 0.10 -0.32 1.08 -2.16 0.98 0.00 0.00 173.24 172.92 2fd6 s PRO 8 N -0.36 -0.30 -0.04 4.02 0.04 -1.26 0.20 135.00 137.31 2fd6 s PRO 8 Ca -0.05 0.41 -0.16 0.00 0.04 0.00 0.00 61.00 61.24 2fd6 s PRO 8 Cb -0.03 -1.66 -0.09 0.00 0.04 0.00 0.00 34.50 32.76 2fd6 s PRO 8 CO 0.03 -3.20 0.66 0.22 0.04 0.00 0.00 177.00 174.75 2fd6 h ASP 9 N -2.23 -0.44 -3.58 6.66 -0.00 -1.88 -3.42 116.42 111.53 2fd6 h ASP 9 Ca -0.54 -0.01 -0.20 0.00 -0.00 0.00 0.00 57.03 56.28 2fd6 h ASP 9 Cb 1.33 0.11 -0.29 0.00 -0.00 0.00 0.00 39.33 40.49 2fd6 h ASP 9 CO 0.51 -0.01 -0.52 -0.51 -0.00 0.00 0.00 179.24 178.72 2fd6 s ILE 10 N -3.36 -0.02 0.01 2.25 2.07 -1.26 -2.08 121.20 118.81 2fd6 s ILE 10 Ca -0.08 0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.22 2fd6 s ILE 10 Cb 0.01 -0.29 -0.01 0.00 0.13 0.00 0.00 42.46 42.30 2fd6 s ILE 10 CO 0.26 0.04 0.03 -0.89 -1.91 0.00 0.00 174.94 172.46 2fd6 s THR 11 N 0.70 0.08 -0.19 4.00 2.01 -0.66 -4.97 115.64 116.61 2fd6 s THR 11 Ca -0.05 -0.64 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 2fd6 s THR 11 Cb -0.06 -0.25 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 2fd6 s THR 11 CO -0.04 -0.35 0.00 0.00 -0.69 0.00 0.00 174.62 173.54 2fd6 s ALA 12 N -1.08 3.07 -0.06 7.40 0.00 -1.26 -0.93 121.76 128.90 2fd6 s ALA 12 Ca -0.12 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 50.96 2fd6 s ALA 12 Cb -0.07 -1.76 -0.01 0.00 0.00 0.00 0.00 23.12 21.28 2fd6 s ALA 12 CO -0.00 -0.07 -0.25 0.00 0.00 0.00 0.00 175.76 175.44 2fd6 s ALA 13 N 0.85 2.16 0.42 0.00 0.00 0.05 -4.59 121.76 120.66 2fd6 s ALA 13 Ca 0.01 -1.05 -0.22 0.00 0.00 0.00 0.00 51.96 50.70 2fd6 s ALA 13 Cb -0.14 -0.68 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 2fd6 s ALA 13 CO 0.02 0.41 1.01 -1.12 0.00 0.00 0.00 175.76 176.09 2fd6 s SER 14 N -0.15 6.73 0.30 0.00 0.01 -1.26 -0.60 113.70 118.72 2fd6 s SER 14 Ca -0.04 1.91 -0.28 0.00 1.31 0.00 0.00 55.95 58.84 2fd6 s SER 14 Cb -0.14 -2.57 -0.13 0.00 0.21 0.00 0.00 66.02 63.39 2fd6 s SER 14 CO 0.04 -0.51 1.16 0.18 0.41 0.00 0.00 173.24 174.51 2fd6 n LEU 15 N -0.41 2.56 0.00 2.44 4.77 -1.26 -0.75 117.00 124.35 2fd6 n LEU 15 Ca 0.06 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 2fd6 n LEU 15 Cb 0.51 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2fd6 n LEU 15 CO 0.41 -0.97 0.00 0.61 -1.33 0.00 0.00 177.39 176.11 2fd6 n GLY 16 N 1.15 2.11 3.82 -0.72 0.00 0.22 -4.88 105.19 106.89 2fd6 n GLY 16 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2fd6 n GLY 16 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fd6 s GLN 17 N -0.07 4.26 -0.07 1.61 0.74 0.07 -4.31 119.66 121.89 2fd6 s GLN 17 Ca 0.00 1.15 -0.26 0.00 0.05 0.00 0.00 55.36 56.30 2fd6 s GLN 17 Cb 0.00 -2.25 -0.03 0.00 1.10 0.00 0.00 33.01 31.84 2fd6 s GLN 17 CO 0.00 -0.00 0.82 0.21 -0.55 0.00 0.00 175.29 175.77 2fd6 s LYS 18 N -3.06 4.45 -0.06 1.67 2.47 -1.24 -0.09 119.74 123.88 2fd6 s LYS 18 Ca 0.61 1.09 0.06 0.00 -1.56 0.00 0.00 55.97 56.17 2fd6 s LYS 18 Cb -0.10 -3.48 -0.01 0.00 -1.46 0.00 0.00 37.83 32.78 2fd6 s LYS 18 CO 0.14 -0.06 -0.25 0.08 0.16 0.00 0.00 175.35 175.43 2fd6 s VAL 19 N 1.16 2.11 -0.15 4.02 1.01 -0.44 -4.99 120.40 123.12 2fd6 s VAL 19 Ca 0.42 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2fd6 s VAL 19 Cb -0.19 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.48 2fd6 s VAL 19 CO 0.20 0.57 0.01 -0.89 0.00 0.00 0.00 175.10 175.00 2fd6 s THR 20 N -0.21 0.53 -0.12 3.92 2.01 -1.26 -1.07 115.64 119.44 2fd6 s THR 20 Ca -0.02 -0.33 -0.06 0.00 0.31 0.00 0.00 61.69 61.59 2fd6 s THR 20 Cb -0.13 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 2fd6 s THR 20 CO 0.03 -0.01 0.12 -0.63 -0.69 0.00 0.00 174.62 173.44 2fd6 s ILE 21 N 1.88 5.32 0.13 1.82 1.01 0.24 -4.63 121.20 126.96 2fd6 s ILE 21 Ca 0.01 0.14 0.08 0.00 0.00 0.00 0.00 60.65 60.89 2fd6 s ILE 21 Cb -0.15 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2fd6 s ILE 21 CO -0.07 0.61 -0.20 0.42 0.00 0.00 0.00 174.94 175.70 2fd6 s THR 22 N -0.94 1.77 -0.15 2.92 -4.23 0.13 -0.41 115.64 114.74 2fd6 s THR 22 Ca 0.14 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 2fd6 s THR 22 Cb -0.12 -1.68 0.03 0.00 1.34 0.00 0.00 72.50 72.06 2fd6 s THR 22 CO 0.03 -0.16 -0.12 0.00 -0.54 0.00 0.00 174.62 173.84 2fd6 s SER 24 N 1.53 5.80 -0.12 0.00 0.15 0.32 -2.12 113.70 119.26 2fd6 s SER 24 Ca 0.04 0.08 -0.06 0.00 0.70 0.00 0.00 55.95 56.71 2fd6 s SER 24 Cb -0.13 -2.02 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 2fd6 s SER 24 CO -0.10 0.12 0.12 0.00 1.20 0.00 0.00 173.24 174.58 2fd6 s ALA 25 N 0.73 3.77 0.51 5.45 0.00 0.33 0.21 121.76 132.77 2fd6 s ALA 25 Ca 0.05 -0.67 0.19 0.00 0.00 0.00 0.00 51.96 51.54 2fd6 s ALA 25 Cb -0.13 -1.90 1.33 0.00 0.00 0.00 0.00 23.12 22.42 2fd6 s ALA 25 CO 0.02 0.59 2.13 1.03 0.00 0.00 0.00 175.76 179.53 2fd6 h SER 26 N 5.10 0.00 -5.19 0.00 0.87 -0.32 -3.45 113.55 110.56 2fd6 h SER 26 Ca -0.54 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 59.96 2fd6 h SER 26 Cb 1.22 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.07 2fd6 h SER 26 CO 0.58 0.05 -0.16 -0.44 -0.53 0.00 0.00 176.83 176.34 2fd6 s SER 27 N -6.81 -0.09 0.51 6.23 0.01 -1.26 -4.87 113.70 107.42 2fd6 s SER 27 Ca -0.05 -0.73 -0.23 0.00 1.31 0.00 0.00 55.95 56.25 2fd6 s SER 27 Cb 0.16 0.51 -0.06 0.00 0.21 0.00 0.00 66.02 66.84 2fd6 s SER 27 CO 0.65 -0.99 1.38 -0.44 0.41 0.00 0.00 173.24 174.25 2fd6 s SER 29 N -2.94 5.47 -0.01 2.44 0.01 -1.26 -4.67 113.70 112.74 2fd6 s SER 29 Ca 0.15 2.82 -0.00 0.00 1.31 0.00 0.00 55.95 60.23 2fd6 s SER 29 Cb 0.01 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2fd6 s SER 29 CO 0.00 -1.44 0.01 0.68 0.41 0.00 0.00 173.24 172.91 2fd6 s VAL 30 N -1.27 -0.03 0.20 3.43 -7.23 -1.01 -4.98 120.40 109.51 2fd6 s VAL 30 Ca 0.68 0.09 -0.09 0.00 -1.81 0.00 0.00 61.98 60.85 2fd6 s VAL 30 Cb -0.42 -0.04 0.11 0.00 0.56 0.00 0.00 36.38 36.59 2fd6 s VAL 30 CO 0.51 0.04 1.71 0.28 -0.31 0.00 0.00 175.10 177.32 2fd6 h SER 31 N 6.63 1.07 -4.81 4.85 0.02 -1.96 -3.36 113.55 115.99 2fd6 h SER 31 Ca -0.33 -0.24 -0.24 0.00 -0.84 0.00 0.00 61.79 60.14 2fd6 h SER 31 Cb 1.17 -0.28 -0.20 0.00 0.14 0.00 0.00 62.40 63.23 2fd6 h SER 31 CO 0.50 1.03 -0.72 -0.31 -1.14 0.00 0.00 176.83 176.19 2fd6 s TYR 32 N -5.30 0.60 0.00 3.45 1.51 -1.26 -4.87 117.35 111.49 2fd6 s TYR 32 Ca -0.12 -0.58 0.03 0.00 -1.01 0.00 0.00 57.07 55.39 2fd6 s TYR 32 Cb 0.15 -0.37 -0.01 0.00 -0.11 0.00 0.00 41.96 41.62 2fd6 s TYR 32 CO 0.85 -0.13 -0.10 1.41 -1.11 0.00 0.00 175.55 176.47 2fd6 s MET 33 N -1.92 0.79 0.32 -0.62 1.75 -1.26 -2.51 119.30 115.84 2fd6 s MET 33 Ca -0.08 -0.42 0.10 0.00 -1.25 0.00 0.00 55.69 54.05 2fd6 s MET 33 Cb -0.07 -0.76 -0.06 0.00 2.84 0.00 0.00 34.83 36.78 2fd6 s MET 33 CO -0.01 0.20 -0.08 -1.01 -0.65 0.00 0.00 175.02 173.47 2fd6 s HIS 34 N -0.36 2.45 -0.03 4.11 3.76 -0.13 -0.94 115.29 124.14 2fd6 s HIS 34 Ca 0.03 -0.41 0.02 0.00 -0.15 0.00 0.00 55.06 54.55 2fd6 s HIS 34 Cb -0.05 -1.29 0.01 0.00 1.11 0.00 0.00 32.58 32.37 2fd6 s HIS 34 CO -0.00 0.59 -0.06 -1.58 -0.85 0.00 0.00 174.74 172.84 2fd6 s TRP 35 N -2.53 0.82 0.10 1.40 0.52 0.24 -0.90 118.94 118.60 2fd6 s TRP 35 Ca 0.32 -0.22 0.10 0.00 0.02 0.00 0.00 56.10 56.33 2fd6 s TRP 35 Cb -0.01 -0.65 -0.04 0.00 -1.15 0.00 0.00 33.47 31.62 2fd6 s TRP 35 CO 0.17 -0.14 -0.26 0.71 0.02 0.00 0.00 176.95 177.45 2fd6 s TYR 36 N 0.54 2.24 -0.14 -1.98 1.51 0.60 -0.41 117.35 119.71 2fd6 s TYR 36 Ca -0.08 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.58 2fd6 s TYR 36 Cb -0.11 -1.26 -0.02 0.00 -0.11 0.00 0.00 41.96 40.46 2fd6 s TYR 36 CO 0.01 0.26 -0.11 -1.14 -1.11 0.00 0.00 175.55 173.46 2fd6 s GLN 37 N -1.78 3.44 -0.04 -0.62 0.74 0.37 -1.02 119.66 120.74 2fd6 s GLN 37 Ca 0.12 -0.65 0.04 0.00 0.05 0.00 0.00 55.36 54.93 2fd6 s GLN 37 Cb -0.10 -2.72 -0.00 0.00 1.10 0.00 0.00 33.01 31.29 2fd6 s GLN 37 CO 0.05 0.18 -0.16 -1.14 -0.55 0.00 0.00 175.29 173.66 2fd6 s GLN 38 N 0.47 1.71 -0.03 1.67 0.74 0.86 -0.21 119.66 124.87 2fd6 s GLN 38 Ca -0.08 -0.57 0.05 0.00 0.05 0.00 0.00 55.36 54.81 2fd6 s GLN 38 Cb -0.15 -1.49 -0.01 0.00 1.10 0.00 0.00 33.01 32.45 2fd6 s GLN 38 CO 0.04 0.22 -0.19 0.15 -0.55 0.00 0.00 175.29 174.96 2fd6 s LYS 39 N 0.08 1.70 -1.63 1.67 1.02 -1.26 -1.18 119.74 120.14 2fd6 s LYS 39 Ca -0.04 -0.68 -0.12 0.00 0.02 0.00 0.00 55.97 55.14 2fd6 s LYS 39 Cb -0.11 -1.57 0.11 0.00 -0.52 0.00 0.00 37.83 35.73 2fd6 s LYS 39 CO 0.02 0.36 0.58 0.43 -0.92 0.00 0.00 175.35 175.83 2fd6 n SER 40 N 2.79 -1.88 0.00 2.83 7.64 -1.26 -1.48 113.62 122.25 2fd6 n SER 40 Ca -0.16 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.66 2fd6 n SER 40 Cb 0.53 -2.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.14 2fd6 n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fd6 n GLY 41 N -1.66 0.00 2.98 0.23 0.00 -1.26 -4.96 105.19 100.52 2fd6 n GLY 41 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 2fd6 n GLY 41 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fd6 n THR 42 N -1.68 0.00 -1.65 2.61 -2.24 -0.55 -4.92 114.28 105.84 2fd6 n THR 42 Ca 0.00 -0.69 -0.49 0.00 -2.27 0.00 0.00 64.05 60.60 2fd6 n THR 42 Cb 0.31 -1.53 -0.05 0.00 -2.10 0.00 0.00 70.33 66.96 2fd6 n THR 42 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fd6 n SER 43 N -3.84 2.68 -4.76 3.42 7.64 -1.26 -4.61 113.62 112.89 2fd6 n SER 43 Ca 0.13 1.08 -0.40 0.00 1.01 0.00 0.00 58.87 60.69 2fd6 n SER 43 Cb 0.46 -1.34 0.01 0.00 -1.01 0.00 0.00 64.21 62.33 2fd6 n SER 43 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2fd6 s PRO 44 N 1.28 3.70 -0.15 1.43 0.02 -1.26 -4.75 135.00 135.26 2fd6 s PRO 44 Ca 0.83 2.33 -0.04 0.00 0.02 0.00 0.00 61.00 64.14 2fd6 s PRO 44 Cb -0.78 -2.64 -0.03 0.00 0.02 0.00 0.00 34.50 31.07 2fd6 s PRO 44 CO 0.43 -0.77 -0.02 0.15 -0.33 0.00 0.00 177.00 176.46 2fd6 s LYS 45 N -2.45 3.67 0.21 5.54 1.02 0.70 -4.89 119.74 123.54 2fd6 s LYS 45 Ca 0.61 -0.49 -0.32 0.00 0.02 0.00 0.00 55.97 55.79 2fd6 s LYS 45 Cb -0.42 -2.94 -0.13 0.00 -0.52 0.00 0.00 37.83 33.82 2fd6 s LYS 45 CO 0.53 0.27 1.65 -2.30 -0.92 0.00 0.00 175.35 174.58 2fd6 n PRO 46 N 3.45 2.54 -0.02 -1.68 -0.02 -1.26 -0.48 135.00 137.52 2fd6 n PRO 46 Ca -0.17 0.91 -0.06 0.00 -2.02 0.00 0.00 63.50 62.16 2fd6 n PRO 46 Cb 0.52 -2.72 -0.02 0.00 -0.02 0.00 0.00 33.50 31.27 2fd6 n PRO 46 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2fd6 n TRP 47 N 3.44 0.00 -3.89 6.00 -0.00 0.45 -4.67 117.44 118.77 2fd6 n TRP 47 Ca 0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.43 2fd6 n TRP 47 Cb 0.33 -0.25 -0.17 0.00 -0.00 0.00 0.00 31.31 31.22 2fd6 n TRP 47 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 2fd6 s ILE 48 N -2.23 0.42 0.26 5.87 1.01 -0.68 -1.32 121.20 124.54 2fd6 s ILE 48 Ca -0.11 0.04 0.10 0.00 0.00 0.00 0.00 60.65 60.68 2fd6 s ILE 48 Cb 0.03 -0.54 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 2fd6 s ILE 48 CO 0.15 0.25 -0.16 0.72 0.00 0.00 0.00 174.94 175.89 2fd6 s PHE 49 N 1.61 2.08 -1.30 3.97 -0.12 0.62 0.83 117.98 125.67 2fd6 s PHE 49 Ca -0.00 -0.45 -0.07 0.00 -0.05 0.00 0.00 56.93 56.35 2fd6 s PHE 49 Cb -0.13 -0.97 -0.00 0.00 -0.63 0.00 0.00 43.02 41.29 2fd6 s PHE 49 CO -0.04 0.55 0.60 0.39 -0.05 0.00 0.00 175.22 176.67 2fd6 n GLU 50 N -0.55 -2.99 0.00 1.99 1.02 -1.24 -0.70 120.64 118.17 2fd6 n GLU 50 Ca -0.06 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2fd6 n GLU 50 Cb 0.61 -4.55 0.00 0.00 -0.02 0.00 0.00 31.44 27.48 2fd6 n GLU 50 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2fd6 n ILE 51 N -4.30 0.00 -0.93 -3.67 5.41 -0.12 -3.87 119.36 111.88 2fd6 n ILE 51 Ca -0.24 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.51 2fd6 n ILE 51 Cb 0.65 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.58 2fd6 n ILE 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2fd6 n SER 52 N 0.65 0.11 -4.73 4.38 3.41 -1.18 -3.63 113.62 112.64 2fd6 n SER 52 Ca 0.00 -1.05 -0.40 0.00 -0.26 0.00 0.00 58.87 57.16 2fd6 n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2fd6 n SER 52 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2fd6 s LYS 53 N -0.05 4.47 0.10 4.33 1.02 0.12 -4.60 119.74 125.14 2fd6 s LYS 53 Ca 0.00 1.01 -0.22 0.00 0.02 0.00 0.00 55.97 56.78 2fd6 s LYS 53 Cb 0.00 -3.41 -0.07 0.00 -0.52 0.00 0.00 37.83 33.83 2fd6 s LYS 53 CO 0.00 0.16 0.67 -0.51 -0.92 0.00 0.00 175.35 174.75 2fd6 s LEU 54 N 0.43 4.53 0.74 3.17 1.43 -1.26 -0.28 118.68 127.44 2fd6 s LEU 54 Ca 0.39 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.80 2fd6 s LEU 54 Cb -0.19 -3.09 0.04 0.00 0.03 0.00 0.00 46.19 42.98 2fd6 s LEU 54 CO 0.21 0.20 1.09 0.00 0.23 0.00 0.00 176.35 178.08 2fd6 s ALA 55 N -0.88 2.35 0.11 4.21 0.00 -0.43 -4.91 121.76 122.20 2fd6 s ALA 55 Ca 0.33 0.29 -0.33 0.00 0.00 0.00 0.00 51.96 52.25 2fd6 s ALA 55 Cb -0.21 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.51 2fd6 s ALA 55 CO 0.22 -1.61 1.68 0.45 0.00 0.00 0.00 175.76 176.50 2fd6 n SER 56 N -3.28 3.35 0.00 0.00 2.88 -1.26 -1.71 113.62 113.59 2fd6 n SER 56 Ca 0.09 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 2fd6 n SER 56 Cb 0.53 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2fd6 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fd6 n GLY 57 N 3.75 2.42 3.68 0.46 0.00 -1.26 -5.04 105.19 109.21 2fd6 n GLY 57 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2fd6 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fd6 s VAL 58 N -2.46 3.63 0.69 1.61 1.01 -0.70 -4.98 120.40 119.20 2fd6 s VAL 58 Ca 0.00 1.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.81 2fd6 s VAL 58 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2fd6 s VAL 58 CO 0.00 -0.01 1.17 -2.65 0.00 0.00 0.00 175.10 173.60 2fd6 n PRO 59 N 5.59 0.80 0.32 2.72 -0.02 -1.26 -4.90 135.00 138.25 2fd6 n PRO 59 Ca 0.14 0.33 0.21 0.00 -2.02 0.00 0.00 63.50 62.16 2fd6 n PRO 59 Cb 0.43 -2.40 1.07 0.00 -0.02 0.00 0.00 33.50 32.58 2fd6 n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fd6 h ALA 60 N 0.11 1.01 0.00 3.55 0.00 -2.01 -2.40 119.26 119.52 2fd6 h ALA 60 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2fd6 h ALA 60 Cb 1.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2fd6 h ALA 60 CO 0.50 0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.65 2fd6 n ARG 61 N -3.11 0.12 -3.56 0.00 1.85 -1.26 -4.63 116.66 106.07 2fd6 n ARG 61 Ca -0.02 0.45 -0.38 0.00 -1.00 0.00 0.00 57.85 56.90 2fd6 n ARG 61 Cb 0.14 -1.78 -0.06 0.00 -1.05 0.00 0.00 32.46 29.71 2fd6 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2fd6 s PHE 62 N -3.28 3.71 0.00 2.89 0.40 -0.91 -1.09 117.98 119.71 2fd6 s PHE 62 Ca 0.03 0.92 -0.24 0.00 -0.60 0.00 0.00 56.93 57.03 2fd6 s PHE 62 Cb 0.07 -2.23 0.05 0.00 0.51 0.00 0.00 43.02 41.43 2fd6 s PHE 62 CO 0.27 0.66 0.54 -1.54 0.70 0.00 0.00 175.22 175.86 2fd6 s SER 63 N -1.08 -0.48 0.09 1.36 1.04 -0.29 -4.99 113.70 109.35 2fd6 s SER 63 Ca 0.22 0.35 0.04 0.00 0.48 0.00 0.00 55.95 57.05 2fd6 s SER 63 Cb -0.16 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 2fd6 s SER 63 CO 0.12 -0.64 -0.11 -0.83 0.98 0.00 0.00 173.24 172.76 2fd6 s GLY 64 N -1.59 0.84 0.24 7.32 0.00 -1.26 0.07 107.32 112.93 2fd6 s GLY 64 Ca -0.09 -1.12 -0.20 0.00 0.00 0.00 0.00 44.72 43.31 2fd6 s GLY 64 CO 0.03 -1.18 0.64 -1.35 0.00 0.00 0.00 173.10 171.24 2fd6 s SER 65 N -2.24 -0.29 0.00 1.64 1.04 -0.08 -4.31 113.70 109.46 2fd6 s SER 65 Ca 0.03 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2fd6 s SER 65 Cb -0.05 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2fd6 s SER 65 CO 0.01 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.62 2fd6 n GLY 66 N -0.42 1.84 3.61 7.32 0.00 -1.26 0.27 105.19 116.56 2fd6 n GLY 66 Ca -0.07 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.17 2fd6 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fd6 s SER 67 N 0.00 -0.35 0.04 1.61 0.01 0.15 -4.95 113.70 110.22 2fd6 s SER 67 Ca 0.00 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2fd6 s SER 67 Cb 0.00 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2fd6 s SER 67 CO 0.00 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.34 2fd6 n GLY 68 N -0.38 1.07 0.23 3.44 0.00 -1.26 -1.26 105.19 107.04 2fd6 n GLY 68 Ca -0.09 0.76 0.11 0.00 0.00 0.00 0.00 46.02 46.80 2fd6 n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fd6 n THR 69 N 0.00 0.00 -4.28 2.61 -1.04 -1.26 -2.41 114.28 107.90 2fd6 n THR 69 Ca 0.00 -0.12 -0.20 0.00 -2.04 0.00 0.00 64.05 61.69 2fd6 n THR 69 Cb 0.00 0.91 -0.16 0.00 -1.82 0.00 0.00 70.33 69.27 2fd6 n THR 69 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2fd6 s SER 70 N -2.72 1.06 0.06 8.00 0.15 -0.39 -0.51 113.70 119.35 2fd6 s SER 70 Ca 0.15 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2fd6 s SER 70 Cb 0.18 -0.40 -0.04 0.00 -1.71 0.00 0.00 66.02 64.05 2fd6 s SER 70 CO 0.68 0.01 -0.05 -0.31 1.20 0.00 0.00 173.24 174.77 2fd6 s TYR 71 N 0.54 0.62 -0.06 3.44 1.51 -0.90 -0.67 117.35 121.84 2fd6 s TYR 71 Ca -0.08 -0.88 -0.19 0.00 -1.01 0.00 0.00 57.07 54.92 2fd6 s TYR 71 Cb -0.11 -0.40 0.04 0.00 -0.11 0.00 0.00 41.96 41.37 2fd6 s TYR 71 CO 0.01 -0.24 0.42 -1.54 -1.11 0.00 0.00 175.55 173.09 2fd6 s SER 72 N -2.60 -0.36 -0.08 2.29 1.04 0.14 -0.36 113.70 113.79 2fd6 s SER 72 Ca 0.03 0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.88 2fd6 s SER 72 Cb 0.02 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2fd6 s SER 72 CO -0.06 -0.42 -0.10 -0.22 0.98 0.00 0.00 173.24 173.43 2fd6 s LEU 73 N -0.95 2.99 0.01 2.42 0.20 0.46 -0.90 118.68 122.91 2fd6 s LEU 73 Ca -0.10 -0.12 0.03 0.00 0.69 0.00 0.00 54.13 54.63 2fd6 s LEU 73 Cb -0.04 -1.65 -0.01 0.00 -0.43 0.00 0.00 46.19 44.07 2fd6 s LEU 73 CO 0.05 0.32 -0.10 -0.89 -0.29 0.00 0.00 176.35 175.43 2fd6 s THR 74 N -0.55 0.78 -0.24 3.68 2.01 0.11 -0.60 115.64 120.84 2fd6 s THR 74 Ca 0.08 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.46 2fd6 s THR 74 Cb -0.12 -0.70 0.06 0.00 0.01 0.00 0.00 72.50 71.75 2fd6 s THR 74 CO 0.02 0.07 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.42 2fd6 s ILE 75 N -0.53 1.85 0.21 1.82 2.07 -0.23 -1.13 121.20 125.25 2fd6 s ILE 75 Ca 0.01 -1.38 -0.10 0.00 -1.41 0.00 0.00 60.65 57.77 2fd6 s ILE 75 Cb -0.05 -2.01 0.13 0.00 0.13 0.00 0.00 42.46 40.66 2fd6 s ILE 75 CO 0.00 -0.02 1.80 0.77 -1.91 0.00 0.00 174.94 175.58 2fd6 h SER 76 N 7.87 0.51 -3.16 4.50 4.64 -1.38 -1.16 113.55 125.37 2fd6 h SER 76 Ca -0.20 0.03 -0.55 0.00 -0.47 0.00 0.00 61.79 60.60 2fd6 h SER 76 Cb 1.06 -0.07 -0.40 0.00 -0.31 0.00 0.00 62.40 62.69 2fd6 h SER 76 CO 0.45 0.33 -0.76 -0.55 -0.87 0.00 0.00 176.83 175.42 2fd6 s SER 77 N -5.57 3.57 -0.02 4.97 0.15 -1.26 -3.60 113.70 111.94 2fd6 s SER 77 Ca -0.13 -1.29 -0.35 0.00 0.70 0.00 0.00 55.95 54.88 2fd6 s SER 77 Cb 0.16 -0.71 -0.13 0.00 -1.71 0.00 0.00 66.02 63.62 2fd6 s SER 77 CO 0.76 -0.37 1.75 0.80 1.20 0.00 0.00 173.24 177.37 2fd6 n MET 78 N 4.96 2.03 -4.51 5.44 1.56 0.87 -4.63 117.12 122.84 2fd6 n MET 78 Ca -0.05 0.74 -0.25 0.00 -0.27 0.00 0.00 57.70 57.86 2fd6 n MET 78 Cb 0.44 -2.54 -0.10 0.00 2.15 0.00 0.00 33.22 33.17 2fd6 n MET 78 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 2fd6 s GLU 79 N 2.93 1.79 0.14 2.12 2.02 -1.26 0.73 118.70 127.17 2fd6 s GLU 79 Ca 0.89 -1.88 -0.19 0.00 0.02 0.00 0.00 54.97 53.81 2fd6 s GLU 79 Cb -0.73 -1.74 -0.00 0.00 0.10 0.00 0.00 34.13 31.76 2fd6 s GLU 79 CO 0.49 0.20 1.70 0.00 0.02 0.00 0.00 175.26 177.66 2fd6 h ALA 80 N 2.09 0.16 0.00 5.21 0.00 -1.99 -1.96 119.26 122.77 2fd6 h ALA 80 Ca -0.41 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2fd6 h ALA 80 Cb 1.25 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2fd6 h ALA 80 CO 0.67 -0.47 0.00 -0.85 0.00 0.00 0.00 179.25 178.60 2fd6 n GLU 81 N -5.22 0.12 0.00 0.00 0.28 -1.26 -1.84 120.64 112.72 2fd6 n GLU 81 Ca -0.01 0.20 0.14 0.00 -0.16 0.00 0.00 57.16 57.32 2fd6 n GLU 81 Cb 0.14 -1.50 0.54 0.00 1.43 0.00 0.00 31.44 32.05 2fd6 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2fd6 n ASP 82 N -1.27 0.69 -4.67 -1.84 8.00 -0.74 -4.81 116.55 111.91 2fd6 n ASP 82 Ca 0.04 -0.73 -0.42 0.00 0.71 0.00 0.00 54.79 54.38 2fd6 n ASP 82 Cb 0.06 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2fd6 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fd6 s ALA 83 N -2.45 3.61 0.00 2.24 0.00 -0.77 -4.88 121.76 119.51 2fd6 s ALA 83 Ca 0.28 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2fd6 s ALA 83 Cb 0.20 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2fd6 s ALA 83 CO 0.48 -1.10 0.00 0.00 0.00 0.00 0.00 175.76 175.14 2fd6 n ALA 84 N 6.14 0.00 -2.90 0.00 0.00 -0.75 -4.96 120.51 118.04 2fd6 n ALA 84 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 2fd6 n ALA 84 Cb 0.44 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.77 2fd6 n ALA 84 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2fd6 s ILE 85 N -2.80 3.96 -0.11 0.00 1.01 -0.33 -0.21 121.20 122.71 2fd6 s ILE 85 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.31 2fd6 s ILE 85 Cb 0.00 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2fd6 s ILE 85 CO 0.00 0.51 -0.11 -0.31 0.00 0.00 0.00 174.94 175.03 2fd6 s TYR 86 N 0.17 2.84 -0.07 3.97 2.02 -0.17 -0.10 117.35 126.01 2fd6 s TYR 86 Ca -0.01 -0.42 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 2fd6 s TYR 86 Cb -0.14 -1.81 -0.00 0.00 -0.40 0.00 0.00 41.96 39.62 2fd6 s TYR 86 CO 0.03 -0.05 -0.21 0.71 -1.57 0.00 0.00 175.55 174.46 2fd6 s TYR 87 N 0.02 2.13 0.35 2.71 2.02 -0.19 -0.62 117.35 123.77 2fd6 s TYR 87 Ca -0.03 -0.72 0.01 0.00 -0.37 0.00 0.00 57.07 55.96 2fd6 s TYR 87 Cb -0.14 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 2fd6 s TYR 87 CO 0.04 -0.27 0.54 0.00 -1.57 0.00 0.00 175.55 174.29 2fd6 s GLN 89 N -4.31 0.57 0.43 0.00 0.74 -0.08 -0.39 119.66 116.62 2fd6 s GLN 89 Ca 0.41 0.81 -0.24 0.00 0.05 0.00 0.00 55.36 56.39 2fd6 s GLN 89 Cb -0.10 0.19 -0.08 0.00 1.10 0.00 0.00 33.01 34.13 2fd6 s GLN 89 CO 0.35 -0.11 1.18 1.14 -0.55 0.00 0.00 175.29 177.30 2fd6 s GLN 90 N 0.76 3.88 0.46 1.67 -2.07 -1.03 -0.95 119.66 122.39 2fd6 s GLN 90 Ca -0.04 1.83 0.26 0.00 -1.82 0.00 0.00 55.36 55.59 2fd6 s GLN 90 Cb -0.05 -2.54 0.88 0.00 -1.09 0.00 0.00 33.01 30.22 2fd6 s GLN 90 CO -0.06 -0.46 1.80 0.11 -1.32 0.00 0.00 175.29 175.37 2fd6 h TRP 91 N 2.32 0.00 -1.41 9.60 5.08 -1.86 -3.41 115.95 126.28 2fd6 h TRP 91 Ca -0.49 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 58.99 2fd6 h TRP 91 Cb 1.24 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.38 2fd6 h TRP 91 CO 0.54 0.14 -0.34 0.54 -1.28 0.00 0.00 178.44 178.04 2fd6 s ASN 92 N -6.06 5.12 0.00 0.11 4.22 -1.26 -4.92 114.94 112.16 2fd6 s ASN 92 Ca 0.02 -0.73 0.00 0.00 -2.14 0.00 0.00 52.86 50.01 2fd6 s ASN 92 Cb 0.09 -0.48 0.00 0.00 1.28 0.00 0.00 41.25 42.14 2fd6 s ASN 92 CO 0.62 -0.73 0.00 0.00 -2.04 0.00 0.00 177.10 174.95 2fd6 n TYR 93 N -1.65 0.00 0.26 1.54 -0.00 -1.26 -0.05 117.16 116.01 2fd6 n TYR 93 Ca 0.05 0.00 0.16 0.00 -0.00 0.00 0.00 57.90 58.10 2fd6 n TYR 93 Cb 0.61 -0.11 0.60 0.00 -0.00 0.00 0.00 39.34 40.45 2fd6 n TYR 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.86 175.51 2fd6 h PRO 94 N 0.00 0.00 -3.52 2.98 0.11 -1.96 -3.45 132.00 126.16 2fd6 h PRO 94 Ca 0.00 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.78 2fd6 h PRO 94 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2fd6 h PRO 94 CO 0.00 0.03 -0.42 1.19 -0.21 0.00 0.00 178.00 178.59 2fd6 n PHE 96 N -3.13 -1.26 -1.90 0.65 3.72 0.93 -4.91 117.46 111.57 2fd6 n PHE 96 Ca 0.01 0.02 -0.41 0.00 -0.05 0.00 0.00 57.45 57.02 2fd6 n PHE 96 Cb 0.34 -3.33 -0.01 0.00 -0.94 0.00 0.00 39.48 35.54 2fd6 n PHE 96 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2fd6 s THR 97 N -2.82 2.30 0.03 4.37 2.01 -1.26 -4.76 115.64 115.51 2fd6 s THR 97 Ca 0.02 0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.29 2fd6 s THR 97 Cb -0.01 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 2fd6 s THR 97 CO 0.02 0.06 0.18 -0.36 -0.69 0.00 0.00 174.62 173.83 2fd6 s PHE 98 N -0.64 3.49 0.98 4.92 0.40 -1.26 -2.45 117.98 123.42 2fd6 s PHE 98 Ca 0.56 0.28 -0.12 0.00 -0.60 0.00 0.00 56.93 57.05 2fd6 s PHE 98 Cb -0.45 -1.78 0.17 0.00 0.51 0.00 0.00 43.02 41.48 2fd6 s PHE 98 CO 0.54 0.61 1.09 0.20 0.70 0.00 0.00 175.22 178.36 2fd6 s GLY 99 N -2.21 1.58 0.33 4.36 0.00 0.48 -4.84 107.32 107.01 2fd6 s GLY 99 Ca 0.30 -0.31 0.23 0.00 0.00 0.00 0.00 44.72 44.95 2fd6 s GLY 99 CO 0.23 0.28 1.71 -1.33 0.00 0.00 0.00 173.10 173.99 2fd6 h GLY 100 N -1.81 0.00 0.00 0.20 0.00 -1.91 -3.43 103.07 96.12 2fd6 h GLY 100 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2fd6 h GLY 100 CO 0.57 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.72 2fd6 n GLY 101 N -0.93 0.25 3.04 4.60 0.00 -1.26 -5.02 105.19 105.88 2fd6 n GLY 101 Ca -0.01 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 2fd6 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fd6 s THR 102 N -2.71 1.56 -0.35 2.61 2.01 0.21 -4.81 115.64 114.16 2fd6 s THR 102 Ca 0.00 -0.65 -0.20 0.00 0.31 0.00 0.00 61.69 61.14 2fd6 s THR 102 Cb 0.00 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 71.07 2fd6 s THR 102 CO 0.00 0.46 0.63 -0.75 -0.69 0.00 0.00 174.62 174.27 2fd6 s LYS 103 N 1.24 3.69 -0.26 4.92 2.20 -0.88 -1.00 119.74 129.65 2fd6 s LYS 103 Ca -0.01 0.07 -0.09 0.00 -0.36 0.00 0.00 55.97 55.58 2fd6 s LYS 103 Cb -0.14 -3.80 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 2fd6 s LYS 103 CO -0.06 -0.72 0.13 -1.17 -0.36 0.00 0.00 175.35 173.17 2fd6 s LEU 104 N 2.69 3.78 0.29 5.43 2.96 0.70 -1.65 118.68 132.88 2fd6 s LEU 104 Ca 0.24 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 54.15 2fd6 s LEU 104 Cb -0.15 -2.03 -0.06 0.00 0.50 0.00 0.00 46.19 44.46 2fd6 s LEU 104 CO 0.14 -0.02 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.46 2fd6 s GLU 105 N 1.57 1.59 -0.21 1.98 2.02 -0.11 -1.81 118.70 123.73 2fd6 s GLU 105 Ca 0.07 -1.80 -0.25 0.00 0.02 0.00 0.00 54.97 53.01 2fd6 s GLU 105 Cb -0.15 -1.31 -0.01 0.00 0.10 0.00 0.00 34.13 32.76 2fd6 s GLU 105 CO 0.07 0.10 0.84 0.42 0.02 0.00 0.00 175.26 176.71 2fd6 s ILE 106 N -2.89 4.84 0.40 -1.63 1.01 -1.26 -0.77 121.20 120.91 2fd6 s ILE 106 Ca 0.29 1.62 -0.23 0.00 0.00 0.00 0.00 60.65 62.34 2fd6 s ILE 106 Cb 0.02 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 2fd6 s ILE 106 CO 0.13 -0.04 1.00 -0.75 0.00 0.00 0.00 174.94 175.27 2fd6 s LYS 106 N 2.60 4.23 0.31 2.79 2.20 0.23 -4.75 119.74 127.35 2fd6 s LYS 106 Ca 0.37 1.35 -0.11 0.00 -0.36 0.00 0.00 55.97 57.22 2fd6 s LYS 106 Cb -0.16 -2.45 0.01 0.00 -1.51 0.00 0.00 37.83 33.73 2fd6 s LYS 106 CO 0.09 -0.06 0.58 0.50 -0.36 0.00 0.00 175.35 176.10 2fd6 s ARG 107 N -2.67 1.85 0.39 4.03 3.52 -1.26 -4.51 118.95 120.31 2fd6 s ARG 107 Ca 0.58 -1.43 -0.26 0.00 -0.13 0.00 0.00 55.73 54.50 2fd6 s ARG 107 Cb -0.17 0.52 -0.09 0.00 -1.56 0.00 0.00 34.95 33.65 2fd6 s ARG 107 CO 0.22 -0.81 1.17 0.00 -0.81 0.00 0.00 175.30 175.08 2fd6 s ALA 108 N -3.29 3.19 0.45 6.12 0.00 -1.26 -4.92 121.76 122.04 2fd6 s ALA 108 Ca 0.22 0.98 -0.24 0.00 0.00 0.00 0.00 51.96 52.92 2fd6 s ALA 108 Cb -0.02 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2fd6 s ALA 108 CO 0.13 -0.52 1.12 -0.25 0.00 0.00 0.00 175.76 176.24 2fd6 n ASP 109 N 0.17 1.75 -3.76 0.00 8.00 -1.26 -4.74 116.55 116.71 2fd6 n ASP 109 Ca 0.04 1.03 -0.14 0.00 0.71 0.00 0.00 54.79 56.43 2fd6 n ASP 109 Cb 0.46 -1.42 -0.15 0.00 -0.02 0.00 0.00 41.12 39.99 2fd6 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fd6 s ALA 110 N -1.27 -0.13 0.40 2.24 0.00 0.11 -4.87 121.76 118.23 2fd6 s ALA 110 Ca 0.64 0.53 -0.23 0.00 0.00 0.00 0.00 51.96 52.90 2fd6 s ALA 110 Cb -0.52 -0.37 -0.10 0.00 0.00 0.00 0.00 23.12 22.14 2fd6 s ALA 110 CO 0.56 -0.14 1.00 0.00 0.00 0.00 0.00 175.76 177.18 2fd6 s ALA 111 N 1.11 3.08 0.52 0.00 0.00 -1.26 -1.04 121.76 124.17 2fd6 s ALA 111 Ca -0.09 0.57 -0.19 0.00 0.00 0.00 0.00 51.96 52.25 2fd6 s ALA 111 Cb -0.12 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 2fd6 s ALA 111 CO -0.05 -0.04 1.05 -1.25 0.00 0.00 0.00 175.76 175.48 2fd6 s PRO 112 N -2.66 3.63 -0.43 0.00 0.04 -1.26 -4.53 135.00 129.79 2fd6 s PRO 112 Ca 0.58 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.80 2fd6 s PRO 112 Cb -0.17 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.34 2fd6 s PRO 112 CO 0.22 -0.57 0.35 0.99 0.04 0.00 0.00 177.00 178.02 2fd6 s THR 113 N -2.10 5.23 -0.06 1.26 2.01 -0.40 -4.87 115.64 116.71 2fd6 s THR 113 Ca 0.67 -0.74 -0.16 0.00 0.31 0.00 0.00 61.69 61.76 2fd6 s THR 113 Cb -0.17 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 2fd6 s THR 113 CO 0.25 -0.41 0.43 -0.69 -0.69 0.00 0.00 174.62 173.52 2fd6 s VAL 114 N 1.73 5.11 -0.03 3.82 1.01 -1.26 -1.42 120.40 129.37 2fd6 s VAL 114 Ca 0.06 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2fd6 s VAL 114 Cb -0.20 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.45 2fd6 s VAL 114 CO 0.09 0.45 0.01 -0.44 0.00 0.00 0.00 175.10 175.22 2fd6 s SER 115 N -0.22 0.28 0.02 3.32 0.01 0.02 -4.98 113.70 112.16 2fd6 s SER 115 Ca 0.24 -0.00 0.05 0.00 1.31 0.00 0.00 55.95 57.55 2fd6 s SER 115 Cb -0.16 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 2fd6 s SER 115 CO 0.11 -0.11 -0.11 -0.51 0.41 0.00 0.00 173.24 173.03 2fd6 s ILE 116 N 1.02 3.32 -0.03 1.44 2.07 -1.26 -0.46 121.20 127.30 2fd6 s ILE 116 Ca -0.10 -0.93 0.01 0.00 -1.41 0.00 0.00 60.65 58.23 2fd6 s ILE 116 Cb -0.13 -2.43 0.01 0.00 0.13 0.00 0.00 42.46 40.04 2fd6 s ILE 116 CO -0.02 0.37 -0.05 -0.36 -1.91 0.00 0.00 174.94 172.97 2fd6 s PHE 117 N -0.97 0.70 0.88 3.50 0.40 0.16 -4.99 117.98 117.66 2fd6 s PHE 117 Ca 0.16 -0.17 -0.12 0.00 -0.60 0.00 0.00 56.93 56.20 2fd6 s PHE 117 Cb -0.11 -0.58 0.12 0.00 0.51 0.00 0.00 43.02 42.96 2fd6 s PHE 117 CO 0.07 -0.13 1.15 -2.14 0.70 0.00 0.00 175.22 174.87 2fd6 s PRO 118 N 0.58 1.38 0.37 0.24 0.02 -1.26 -1.55 135.00 134.77 2fd6 s PRO 118 Ca -0.08 0.23 -0.27 0.00 0.02 0.00 0.00 61.00 60.90 2fd6 s PRO 118 Cb -0.11 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.44 2fd6 s PRO 118 CO 0.00 -2.02 1.33 -2.14 -0.33 0.00 0.00 177.00 173.85 2fd6 s PRO 119 N -5.38 4.15 0.78 5.54 0.02 -1.20 -4.75 135.00 134.17 2fd6 s PRO 119 Ca 0.63 2.25 -0.11 0.00 0.02 0.00 0.00 61.00 63.79 2fd6 s PRO 119 Cb -0.14 -2.93 0.06 0.00 0.02 0.00 0.00 34.50 31.52 2fd6 s PRO 119 CO 0.52 -0.37 1.09 -1.54 -0.33 0.00 0.00 177.00 176.37 2fd6 s SER 120 N -0.53 4.64 0.19 2.53 1.04 -1.26 -4.88 113.70 115.43 2fd6 s SER 120 Ca 0.53 1.31 -0.10 0.00 0.48 0.00 0.00 55.95 58.16 2fd6 s SER 120 Cb -0.40 -2.06 0.12 0.00 0.10 0.00 0.00 66.02 63.78 2fd6 s SER 120 CO 0.53 -1.88 1.77 0.28 0.98 0.00 0.00 173.24 174.93 2fd6 h SER 121 N -1.02 0.92 -0.32 7.02 0.02 -1.99 -1.67 113.55 116.51 2fd6 h SER 121 Ca -0.47 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.36 2fd6 h SER 121 Cb 1.26 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 2fd6 h SER 121 CO 0.60 0.81 0.15 -0.33 -1.14 0.00 0.00 176.83 176.92 2fd6 h GLU 122 N 0.97 0.31 -0.54 3.45 3.07 -1.99 -0.42 114.58 119.43 2fd6 h GLU 122 Ca 0.24 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.97 2fd6 h GLU 122 Cb 0.15 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 2fd6 h GLU 122 CO -0.03 0.21 -0.06 0.37 -1.40 0.00 0.00 179.01 178.10 2fd6 h GLN 123 N 0.32 0.99 -0.69 2.33 4.15 -1.84 -2.55 115.11 117.82 2fd6 h GLN 123 Ca 0.13 -0.35 -0.07 0.00 0.77 0.00 0.00 58.65 59.14 2fd6 h GLN 123 Cb 0.05 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 2fd6 h GLN 123 CO -0.09 1.03 0.18 -0.07 -1.93 0.00 0.00 178.83 177.94 2fd6 h LEU 124 N 0.87 1.03 -1.31 -2.39 3.38 -1.03 -0.33 115.31 115.53 2fd6 h LEU 124 Ca 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2fd6 h LEU 124 Cb 0.62 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2fd6 h LEU 124 CO 0.04 0.99 0.00 0.71 0.09 0.00 0.00 178.44 180.27 2fd6 h THR 125 N 1.04 0.00 0.00 0.22 1.35 -0.95 0.51 112.91 115.08 2fd6 h THR 125 Ca 0.22 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2fd6 h THR 125 Cb 0.35 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2fd6 h THR 125 CO 0.00 0.00 -0.10 -1.20 -0.25 0.00 0.00 175.52 173.97 2fd6 n SER 126 N -2.71 0.22 0.00 5.36 7.64 -0.19 -4.92 113.62 119.03 2fd6 n SER 126 Ca 0.01 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.27 2fd6 n SER 126 Cb 0.24 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2fd6 n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fd6 n GLY 127 N 1.47 0.79 3.70 0.23 0.00 0.17 -5.07 105.19 106.48 2fd6 n GLY 127 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2fd6 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fd6 s GLY 128 N -1.91 2.81 -0.26 -0.02 0.00 -0.89 -3.82 107.32 103.24 2fd6 s GLY 128 Ca 0.00 -1.18 -0.07 0.00 0.00 0.00 0.00 44.72 43.47 2fd6 s GLY 128 CO 0.00 -2.15 0.55 0.00 0.00 0.00 0.00 173.10 171.50 2fd6 s ALA 129 N -2.82 -1.73 -0.07 3.20 0.00 -1.13 -3.41 121.76 115.80 2fd6 s ALA 129 Ca 0.18 1.90 0.04 0.00 0.00 0.00 0.00 51.96 54.08 2fd6 s ALA 129 Cb 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.48 2fd6 s ALA 129 CO 0.09 -0.96 -0.19 -1.12 0.00 0.00 0.00 175.76 173.58 2fd6 s SER 130 N 2.78 2.51 -0.19 0.00 0.01 -1.26 -0.94 113.70 116.60 2fd6 s SER 130 Ca 0.01 -0.43 -0.05 0.00 1.31 0.00 0.00 55.95 56.79 2fd6 s SER 130 Cb -0.13 -0.96 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 2fd6 s SER 130 CO -0.17 0.14 -0.00 -0.69 0.41 0.00 0.00 173.24 172.92 2fd6 s VAL 131 N 0.26 3.98 -0.02 3.43 1.01 0.16 -3.26 120.40 125.96 2fd6 s VAL 131 Ca -0.11 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2fd6 s VAL 131 Cb -0.15 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2fd6 s VAL 131 CO 0.05 0.44 -0.04 -0.69 0.00 0.00 0.00 175.10 174.86 2fd6 s VAL 132 N 0.84 3.85 -0.05 2.92 1.01 -0.60 -0.33 120.40 128.04 2fd6 s VAL 132 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2fd6 s VAL 132 Cb -0.14 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.60 2fd6 s VAL 132 CO 0.02 0.44 -0.02 0.00 0.00 0.00 0.00 175.10 175.54 2fd6 s PHE 134 N 1.25 3.09 -0.39 0.00 0.08 0.40 -0.65 117.98 121.76 2fd6 s PHE 134 Ca -0.06 0.03 0.02 0.00 0.12 0.00 0.00 56.93 57.04 2fd6 s PHE 134 Cb -0.14 -1.84 0.12 0.00 -0.57 0.00 0.00 43.02 40.59 2fd6 s PHE 134 CO -0.02 0.30 0.15 -0.51 -0.10 0.00 0.00 175.22 175.04 2fd6 s LEU 135 N -0.48 3.20 0.21 -0.37 1.02 0.61 -0.79 118.68 122.08 2fd6 s LEU 135 Ca 0.08 -2.25 0.06 0.00 0.02 0.00 0.00 54.13 52.03 2fd6 s LEU 135 Cb -0.12 -1.19 -0.04 0.00 0.02 0.00 0.00 46.19 44.87 2fd6 s LEU 135 CO 0.02 -0.34 0.20 0.20 0.02 0.00 0.00 176.35 176.45 2fd6 s ASN 136 N 0.80 5.69 -0.96 2.29 0.01 -0.51 -0.16 114.94 122.10 2fd6 s ASN 136 Ca 0.14 -0.13 -0.12 0.00 -0.71 0.00 0.00 52.86 52.04 2fd6 s ASN 136 Cb -0.21 -1.52 0.01 0.00 0.41 0.00 0.00 41.25 39.94 2fd6 s ASN 136 CO -0.10 0.01 0.67 0.59 -1.51 0.00 0.00 177.10 176.76 2fd6 n ASN 137 N -0.81 -5.16 -4.38 -1.22 3.02 -0.81 -1.27 115.26 104.63 2fd6 n ASN 137 Ca -0.08 -0.94 -0.20 0.00 -0.03 0.00 0.00 54.58 53.33 2fd6 n ASN 137 Cb 0.56 -2.44 -0.10 0.00 -0.61 0.00 0.00 39.78 37.19 2fd6 n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2fd6 s PHE 138 N -3.20 1.87 -0.20 3.10 -0.12 0.05 -4.54 117.98 114.95 2fd6 s PHE 138 Ca 0.20 -0.50 -0.16 0.00 -0.05 0.00 0.00 56.93 56.42 2fd6 s PHE 138 Cb -0.09 -0.85 0.06 0.00 -0.63 0.00 0.00 43.02 41.50 2fd6 s PHE 138 CO 0.89 0.45 0.51 -0.47 -0.05 0.00 0.00 175.22 176.56 2fd6 s TYR 139 N -2.79 -0.63 1.10 3.49 5.04 -0.21 -0.57 117.35 122.78 2fd6 s TYR 139 Ca 0.24 1.44 -0.19 0.00 -2.44 0.00 0.00 57.07 56.13 2fd6 s TYR 139 Cb -0.02 0.26 0.28 0.00 0.35 0.00 0.00 41.96 42.82 2fd6 s TYR 139 CO 0.09 -0.31 0.94 -0.35 -1.34 0.00 0.00 175.55 174.58 2fd6 n PRO 140 N 3.27 -3.07 0.13 4.97 -0.04 -1.26 0.10 135.00 139.10 2fd6 n PRO 140 Ca -0.16 -1.51 -0.01 0.00 -0.04 0.00 0.00 63.50 61.78 2fd6 n PRO 140 Cb 0.56 -1.46 0.24 0.00 -0.04 0.00 0.00 33.50 32.80 2fd6 n PRO 140 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2fd6 h LYS 141 N 0.00 0.12 -6.55 0.54 3.64 -1.98 -3.45 116.57 108.88 2fd6 h LYS 141 Ca -0.36 -0.06 -0.53 0.00 -1.27 0.00 0.00 60.65 58.43 2fd6 h LYS 141 Cb 1.11 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.98 2fd6 h LYS 141 CO 0.23 0.57 1.06 -0.25 -2.27 0.00 0.00 179.45 178.79 2fd6 n ASP 142 N -3.98 3.97 -3.58 4.20 8.00 -1.26 -4.97 116.55 118.94 2fd6 n ASP 142 Ca -0.02 1.01 -0.15 0.00 0.71 0.00 0.00 54.79 56.35 2fd6 n ASP 142 Cb 0.51 -1.55 -0.06 0.00 -0.02 0.00 0.00 41.12 40.00 2fd6 n ASP 142 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2fd6 s ILE 143 N 2.17 0.00 -0.12 0.53 2.07 -1.26 -4.68 121.20 119.91 2fd6 s ILE 143 Ca 0.80 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 60.06 2fd6 s ILE 143 Cb -0.50 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.08 2fd6 s ILE 143 CO 0.36 0.00 -0.20 0.21 -1.91 0.00 0.00 174.94 173.40 2fd6 s ASN 144 N -0.39 3.35 -0.13 4.50 2.47 -0.44 -4.97 114.94 119.34 2fd6 s ASN 144 Ca -0.05 -0.50 0.01 0.00 0.42 0.00 0.00 52.86 52.74 2fd6 s ASN 144 Cb -0.03 -1.47 -0.01 0.00 -1.45 0.00 0.00 41.25 38.29 2fd6 s ASN 144 CO 0.04 0.14 -0.16 0.54 -3.72 0.00 0.00 177.10 173.95 2fd6 s VAL 145 N 0.45 2.75 -0.08 -5.21 0.11 -1.26 0.01 120.40 117.17 2fd6 s VAL 145 Ca -0.14 -0.76 0.03 0.00 -2.93 0.00 0.00 61.98 58.17 2fd6 s VAL 145 Cb -0.17 -2.14 0.01 0.00 -1.53 0.00 0.00 36.38 32.55 2fd6 s VAL 145 CO 0.06 0.53 -0.16 -0.75 -3.33 0.00 0.00 175.10 171.44 2fd6 s LYS 146 N 0.53 2.17 0.01 1.54 2.20 0.11 -4.96 119.74 121.34 2fd6 s LYS 146 Ca -0.10 -0.57 -0.02 0.00 -0.36 0.00 0.00 55.97 54.91 2fd6 s LYS 146 Cb -0.16 -1.72 -0.04 0.00 -1.51 0.00 0.00 37.83 34.40 2fd6 s LYS 146 CO 0.04 0.07 0.20 -1.58 -0.36 0.00 0.00 175.35 173.73 2fd6 s TRP 147 N 0.57 3.54 -0.02 4.03 0.52 -1.26 -0.21 118.94 126.11 2fd6 s TRP 147 Ca -0.16 0.36 0.01 0.00 0.02 0.00 0.00 56.10 56.32 2fd6 s TRP 147 Cb -0.17 -1.83 0.02 0.00 -1.15 0.00 0.00 33.47 30.34 2fd6 s TRP 147 CO 0.05 0.62 -0.00 0.15 0.02 0.00 0.00 176.95 177.79 2fd6 s LYS 148 N -2.08 0.24 -0.18 4.98 1.02 -0.34 -0.55 119.74 122.83 2fd6 s LYS 148 Ca 0.30 0.03 -0.02 0.00 0.02 0.00 0.00 55.97 56.30 2fd6 s LYS 148 Cb -0.13 -0.37 -0.01 0.00 -0.52 0.00 0.00 37.83 36.81 2fd6 s LYS 148 CO 0.21 -0.08 -0.10 0.42 -0.92 0.00 0.00 175.35 174.88 2fd6 s ILE 149 N 0.68 3.01 -1.69 2.17 1.01 -0.12 -0.79 121.20 125.47 2fd6 s ILE 149 Ca -0.07 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 2fd6 s ILE 149 Cb -0.10 -2.32 0.15 0.00 0.01 0.00 0.00 42.46 40.21 2fd6 s ILE 149 CO -0.01 0.48 0.81 0.47 0.00 0.00 0.00 174.94 176.69 2fd6 n ASP 150 N 4.27 -3.48 0.00 3.58 8.00 0.22 -0.96 116.55 128.18 2fd6 n ASP 150 Ca -0.19 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.33 2fd6 n ASP 150 Cb 0.51 -2.88 0.00 0.00 -0.02 0.00 0.00 41.12 38.73 2fd6 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fd6 n GLY 151 N -1.43 2.46 3.72 0.44 0.00 -1.26 -5.00 105.19 104.11 2fd6 n GLY 151 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2fd6 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fd6 s SER 152 N -3.02 6.02 0.27 1.61 0.01 -0.14 -4.98 113.70 113.48 2fd6 s SER 152 Ca 0.00 0.21 -0.30 0.00 1.31 0.00 0.00 55.95 57.16 2fd6 s SER 152 Cb 0.00 -2.03 -0.12 0.00 0.21 0.00 0.00 66.02 64.08 2fd6 s SER 152 CO 0.00 0.21 1.56 1.21 0.41 0.00 0.00 173.24 176.63 2fd6 n GLU 153 N 3.31 2.54 -4.05 12.44 2.13 -1.26 -0.94 120.64 134.81 2fd6 n GLU 153 Ca -0.17 0.90 -0.31 0.00 0.66 0.00 0.00 57.16 58.24 2fd6 n GLU 153 Cb 0.52 -2.66 -0.16 0.00 0.27 0.00 0.00 31.44 29.42 2fd6 n GLU 153 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2fd6 s ARG 154 N -0.38 2.40 -0.09 5.31 6.06 0.29 -4.88 118.95 127.67 2fd6 s ARG 154 Ca 0.66 -0.86 0.11 0.00 -2.50 0.00 0.00 55.73 53.14 2fd6 s ARG 154 Cb -0.54 -2.48 -0.16 0.00 0.06 0.00 0.00 34.95 31.83 2fd6 s ARG 154 CO 0.48 -0.35 0.12 0.94 -2.50 0.00 0.00 175.30 173.99 2fd6 n GLN 155 N 4.64 1.54 -2.76 5.12 7.27 -1.26 -4.19 117.38 127.75 2fd6 n GLN 155 Ca -0.17 -0.04 -0.37 0.00 0.07 0.00 0.00 57.00 56.49 2fd6 n GLN 155 Cb 0.48 -1.31 -0.06 0.00 2.41 0.00 0.00 30.24 31.75 2fd6 n GLN 155 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2fd6 s ASN 156 N -4.18 7.26 0.00 1.69 0.01 -1.26 -3.66 114.94 114.80 2fd6 s ASN 156 Ca -0.06 1.85 0.00 0.00 -0.71 0.00 0.00 52.86 53.95 2fd6 s ASN 156 Cb 0.05 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.13 2fd6 s ASN 156 CO 0.51 -0.13 0.00 0.61 -1.51 0.00 0.00 177.10 176.58 2fd6 n GLY 157 N 0.46 0.73 3.70 0.66 0.00 -1.26 -4.86 105.19 104.62 2fd6 n GLY 157 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2fd6 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fd6 s VAL 158 N -2.61 5.37 -0.07 1.61 1.01 -1.24 -1.12 120.40 123.35 2fd6 s VAL 158 Ca 0.00 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2fd6 s VAL 158 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2fd6 s VAL 158 CO 0.00 0.39 -0.18 -0.76 0.00 0.00 0.00 175.10 174.55 2fd6 s LEU 159 N 0.69 1.88 0.17 3.92 1.43 -0.34 -4.96 118.68 121.47 2fd6 s LEU 159 Ca 0.10 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2fd6 s LEU 159 Cb -0.12 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2fd6 s LEU 159 CO 0.02 0.12 -0.15 0.20 0.23 0.00 0.00 176.35 176.77 2fd6 s ASN 160 N 0.30 3.98 -0.08 2.29 0.01 -1.26 -0.35 114.94 119.83 2fd6 s ASN 160 Ca -0.11 -0.64 -0.07 0.00 -0.71 0.00 0.00 52.86 51.33 2fd6 s ASN 160 Cb -0.15 -0.57 0.02 0.00 0.41 0.00 0.00 41.25 40.96 2fd6 s ASN 160 CO 0.04 0.12 0.21 -0.55 -1.51 0.00 0.00 177.10 175.41 2fd6 s SER 161 N -2.64 -0.21 0.14 -1.22 0.15 -0.22 -5.00 113.70 104.70 2fd6 s SER 161 Ca 0.22 0.41 0.11 0.00 0.70 0.00 0.00 55.95 57.40 2fd6 s SER 161 Cb -0.09 0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 2fd6 s SER 161 CO 0.13 -0.08 -0.26 0.26 1.20 0.00 0.00 173.24 174.49 2fd6 s TRP 162 N 0.19 2.29 0.40 3.44 0.51 -1.26 -1.03 118.94 123.49 2fd6 s TRP 162 Ca -0.01 -0.38 0.04 0.00 -2.12 0.00 0.00 56.10 53.64 2fd6 s TRP 162 Cb -0.02 -1.23 0.00 0.00 -0.81 0.00 0.00 33.47 31.41 2fd6 s TRP 162 CO -0.00 0.36 0.58 0.95 -0.51 0.00 0.00 176.95 178.32 2fd6 s THR 163 N -1.16 3.75 0.68 2.01 -4.23 -0.57 -5.01 115.64 111.12 2fd6 s THR 163 Ca 0.15 -0.81 -0.07 0.00 -1.18 0.00 0.00 61.69 59.78 2fd6 s THR 163 Cb -0.10 -3.33 0.05 0.00 1.34 0.00 0.00 72.50 70.46 2fd6 s THR 163 CO 0.07 -0.17 1.00 -1.81 -0.54 0.00 0.00 174.62 173.16 2fd6 s ASP 164 N -4.24 5.03 0.15 3.99 1.01 -1.26 -4.53 116.67 116.83 2fd6 s ASP 164 Ca 0.49 0.56 -0.34 0.00 0.71 0.00 0.00 52.55 53.98 2fd6 s ASP 164 Cb -0.10 -1.30 -0.16 0.00 1.01 0.00 0.00 42.92 42.37 2fd6 s ASP 164 CO 0.34 -1.46 1.18 0.00 0.21 0.00 0.00 175.17 175.44 2fd6 n GLN 165 N -2.86 1.12 -2.14 8.23 6.02 -1.26 -4.77 117.38 121.73 2fd6 n GLN 165 Ca 0.07 0.40 -0.41 0.00 -0.01 0.00 0.00 57.00 57.06 2fd6 n GLN 165 Cb 0.60 -1.92 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 2fd6 n GLN 165 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2fd6 s ASP 166 N 0.06 6.79 0.09 1.08 -1.08 0.46 -4.90 116.67 119.17 2fd6 s ASP 166 Ca 0.75 2.66 -0.21 0.00 -0.52 0.00 0.00 52.55 55.23 2fd6 s ASP 166 Cb -0.88 -2.65 -0.11 0.00 -1.46 0.00 0.00 42.92 37.83 2fd6 s ASP 166 CO 0.51 -0.52 1.67 -1.28 0.52 0.00 0.00 175.17 176.07 2fd6 h SER 167 N 3.38 0.17 0.12 -0.34 0.87 -1.90 -1.56 113.55 114.28 2fd6 h SER 167 Ca -0.49 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 59.96 2fd6 h SER 167 Cb 1.23 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2fd6 h SER 167 CO 0.65 0.23 -0.06 0.11 -0.53 0.00 0.00 176.83 177.24 2fd6 h LYS 168 N 0.09 -0.15 -0.36 2.24 1.57 -1.99 -3.40 116.57 114.58 2fd6 h LYS 168 Ca 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2fd6 h LYS 168 Cb 0.10 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2fd6 h LYS 168 CO -0.01 0.33 0.00 -0.40 -0.57 0.00 0.00 179.45 178.81 2fd6 n ASP 169 N -4.86 2.96 -1.75 0.86 5.68 -1.25 -5.00 116.55 113.19 2fd6 n ASP 169 Ca -0.07 -1.98 -0.19 0.00 -0.50 0.00 0.00 54.79 52.04 2fd6 n ASP 169 Cb 0.27 -0.24 -0.06 0.00 -1.14 0.00 0.00 41.12 39.95 2fd6 n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2fd6 n SER 170 N 0.59 -5.04 -5.01 -1.12 7.64 -0.59 -4.93 113.62 105.16 2fd6 n SER 170 Ca 0.12 0.36 -0.18 0.00 1.01 0.00 0.00 58.87 60.18 2fd6 n SER 170 Cb 0.43 -4.43 0.03 0.00 -1.01 0.00 0.00 64.21 59.23 2fd6 n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fd6 s THR 171 N -2.67 2.62 0.21 0.44 -4.23 -1.26 -4.62 115.64 106.13 2fd6 s THR 171 Ca 0.00 -1.04 0.10 0.00 -1.18 0.00 0.00 61.69 59.58 2fd6 s THR 171 Cb 0.00 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2fd6 s THR 171 CO 0.00 0.00 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.62 2fd6 s TYR 172 N -2.49 2.48 0.07 3.99 2.02 0.26 -0.41 117.35 123.28 2fd6 s TYR 172 Ca 0.56 -0.28 0.04 0.00 -0.37 0.00 0.00 57.07 57.02 2fd6 s TYR 172 Cb -0.08 -1.17 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 2fd6 s TYR 172 CO 0.34 0.56 -0.11 -1.12 -1.57 0.00 0.00 175.55 173.66 2fd6 s SER 173 N -3.02 1.33 -0.00 2.29 0.01 -1.26 -0.77 113.70 112.28 2fd6 s SER 173 Ca 0.25 -0.67 -0.04 0.00 1.31 0.00 0.00 55.95 56.80 2fd6 s SER 173 Cb -0.07 0.00 -0.00 0.00 0.21 0.00 0.00 66.02 66.15 2fd6 s SER 173 CO 0.14 -0.19 0.08 -0.32 0.41 0.00 0.00 173.24 173.36 2fd6 s MET 174 N -2.10 0.34 -0.07 12.44 1.75 0.77 -1.51 119.30 130.93 2fd6 s MET 174 Ca -0.02 -0.34 0.03 0.00 -1.25 0.00 0.00 55.69 54.12 2fd6 s MET 174 Cb -0.07 0.14 0.01 0.00 2.84 0.00 0.00 34.83 37.74 2fd6 s MET 174 CO 0.01 -0.07 -0.15 0.45 -0.65 0.00 0.00 175.02 174.61 2fd6 s SER 175 N -1.06 2.02 -0.08 1.11 0.15 -0.20 -0.28 113.70 115.36 2fd6 s SER 175 Ca -0.12 -0.34 0.04 0.00 0.70 0.00 0.00 55.95 56.23 2fd6 s SER 175 Cb -0.07 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 2fd6 s SER 175 CO 0.00 0.07 -0.19 -0.55 1.20 0.00 0.00 173.24 173.78 2fd6 s SER 176 N 0.50 2.48 -0.13 5.45 0.15 0.18 -1.06 113.70 121.28 2fd6 s SER 176 Ca -0.13 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.10 2fd6 s SER 176 Cb -0.15 -1.03 0.02 0.00 -1.71 0.00 0.00 66.02 63.14 2fd6 s SER 176 CO 0.04 0.12 -0.17 -0.89 1.20 0.00 0.00 173.24 173.55 2fd6 s THR 177 N 0.36 1.66 -0.30 6.45 2.01 0.53 -0.78 115.64 125.57 2fd6 s THR 177 Ca -0.14 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 61.02 2fd6 s THR 177 Cb -0.16 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 2fd6 s THR 177 CO 0.06 0.47 0.20 -0.22 -0.69 0.00 0.00 174.62 174.44 2fd6 s LEU 178 N 1.07 4.15 -0.12 4.42 2.96 0.55 -1.20 118.68 130.52 2fd6 s LEU 178 Ca -0.04 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.67 2fd6 s LEU 178 Cb -0.15 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 2fd6 s LEU 178 CO -0.04 -0.12 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.91 2fd6 s THR 179 N 1.73 3.61 0.22 3.68 2.01 -0.28 0.35 115.64 126.96 2fd6 s THR 179 Ca 0.06 -0.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.53 2fd6 s THR 179 Cb -0.16 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 2fd6 s THR 179 CO 0.10 0.54 0.27 -1.48 -0.69 0.00 0.00 174.62 173.36 2fd6 s LEU 180 N -0.06 0.83 0.57 4.42 2.34 -0.12 -4.68 118.68 121.98 2fd6 s LEU 180 Ca 0.00 -1.22 -0.18 0.00 0.06 0.00 0.00 54.13 52.80 2fd6 s LEU 180 Cb -0.13 0.94 -0.05 0.00 -0.56 0.00 0.00 46.19 46.39 2fd6 s LEU 180 CO 0.03 -0.97 1.09 0.42 -1.06 0.00 0.00 176.35 175.86 2fd6 s THR 181 N -4.08 3.49 0.37 5.48 -4.23 -1.26 -2.84 115.64 112.57 2fd6 s THR 181 Ca 0.32 0.81 0.07 0.00 -1.18 0.00 0.00 61.69 61.72 2fd6 s THR 181 Cb 0.04 -3.31 0.30 0.00 1.34 0.00 0.00 72.50 70.87 2fd6 s THR 181 CO 0.11 -0.31 1.96 0.50 -0.54 0.00 0.00 174.62 176.34 2fd6 h LYS 182 N 0.82 0.68 -0.25 3.99 3.64 -1.80 -0.96 116.57 122.69 2fd6 h LYS 182 Ca -0.48 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 58.76 2fd6 h LYS 182 Cb 1.24 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2fd6 h LYS 182 CO 0.57 0.45 -0.20 0.22 -2.27 0.00 0.00 179.45 178.22 2fd6 h ASP 183 N 0.70 0.61 -0.45 4.20 1.82 -1.91 -0.58 116.42 120.81 2fd6 h ASP 183 Ca 0.31 -0.45 -0.06 0.00 -0.39 0.00 0.00 57.03 56.44 2fd6 h ASP 183 Cb 0.31 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 2fd6 h ASP 183 CO -0.10 0.93 0.09 -0.08 -1.61 0.00 0.00 179.24 178.47 2fd6 h GLU 184 N 0.29 0.81 -0.73 0.28 4.81 -1.80 -1.32 114.58 116.92 2fd6 h GLU 184 Ca 0.05 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2fd6 h GLU 184 Cb 0.74 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2fd6 h GLU 184 CO 0.05 0.76 0.41 -0.92 -0.73 0.00 0.00 179.01 178.58 2fd6 h TYR 185 N 0.78 0.99 0.00 0.92 3.20 -1.03 -2.45 116.97 119.37 2fd6 h TYR 185 Ca 0.16 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2fd6 h TYR 185 Cb 0.34 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 2fd6 h TYR 185 CO 0.02 0.69 -0.02 0.93 -1.64 0.00 0.00 178.16 178.14 2fd6 h GLU 186 N 1.00 0.00 -0.01 1.82 4.39 -0.45 -2.97 114.58 118.36 2fd6 h GLU 186 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2fd6 h GLU 186 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2fd6 h GLU 186 CO -0.04 0.02 -0.14 0.54 -1.16 0.00 0.00 179.01 178.22 2fd6 n ARG 187 N -3.12 0.97 -4.24 2.33 1.74 -0.56 -4.89 116.66 108.90 2fd6 n ARG 187 Ca 0.01 -0.48 -0.19 0.00 -0.77 0.00 0.00 57.85 56.42 2fd6 n ARG 187 Cb 0.34 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.17 2fd6 n ARG 187 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2fd6 s HIS 188 N -2.36 1.44 -0.15 -1.55 3.76 -1.12 -5.09 115.29 110.22 2fd6 s HIS 188 Ca 0.30 -0.52 -0.08 0.00 -0.15 0.00 0.00 55.06 54.60 2fd6 s HIS 188 Cb 0.20 -0.76 -0.07 0.00 1.11 0.00 0.00 32.58 33.07 2fd6 s HIS 188 CO 0.46 0.15 -0.21 -1.71 -0.85 0.00 0.00 174.74 172.58 2fd6 n ASN 189 N 0.68 1.19 -4.62 1.40 5.15 -1.26 -4.71 115.26 113.09 2fd6 n ASN 189 Ca -0.17 0.20 -0.41 0.00 -0.60 0.00 0.00 54.58 53.61 2fd6 n ASN 189 Cb 0.56 -0.49 -0.06 0.00 -0.53 0.00 0.00 39.78 39.27 2fd6 n ASN 189 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2fd6 s SER 190 N -6.39 6.61 -0.21 1.20 0.15 -1.26 0.09 113.70 113.88 2fd6 s SER 190 Ca -0.22 0.65 -0.01 0.00 0.70 0.00 0.00 55.95 57.07 2fd6 s SER 190 Cb 0.08 -2.36 0.01 0.00 -1.71 0.00 0.00 66.02 62.04 2fd6 s SER 190 CO 0.28 -0.48 -0.11 -0.31 1.20 0.00 0.00 173.24 173.82 2fd6 s TYR 191 N 2.69 2.92 -0.00 3.44 2.02 -0.19 0.70 117.35 128.93 2fd6 s TYR 191 Ca 0.28 -1.36 0.06 0.00 -0.37 0.00 0.00 57.07 55.69 2fd6 s TYR 191 Cb -0.15 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 2fd6 s TYR 191 CO 0.10 -0.69 -0.20 0.99 -1.57 0.00 0.00 175.55 174.18 2fd6 s THR 192 N 1.37 1.59 -0.19 -0.71 2.01 0.03 -1.76 115.64 117.97 2fd6 s THR 192 Ca 0.04 -0.92 -0.02 0.00 0.31 0.00 0.00 61.69 61.10 2fd6 s THR 192 Cb -0.14 -1.33 0.00 0.00 0.01 0.00 0.00 72.50 71.03 2fd6 s THR 192 CO -0.07 0.39 -0.11 0.00 -0.69 0.00 0.00 174.62 174.14 2fd6 s GLU 194 N 1.27 2.25 -0.17 0.00 2.12 0.71 -1.66 118.70 123.22 2fd6 s GLU 194 Ca 0.03 -0.99 -0.05 0.00 0.36 0.00 0.00 54.97 54.32 2fd6 s GLU 194 Cb -0.14 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.63 2fd6 s GLU 194 CO -0.05 -0.43 0.01 0.00 -0.54 0.00 0.00 175.26 174.24 2fd6 s ALA 195 N 1.29 3.17 -0.19 6.30 0.00 -0.32 0.06 121.76 132.06 2fd6 s ALA 195 Ca -0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2fd6 s ALA 195 Cb -0.17 -1.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 2fd6 s ALA 195 CO -0.08 0.15 -0.04 0.99 0.00 0.00 0.00 175.76 176.78 2fd6 s THR 196 N 0.45 3.60 0.02 0.00 2.01 0.10 -0.70 115.64 121.13 2fd6 s THR 196 Ca -0.01 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2fd6 s THR 196 Cb -0.14 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 2fd6 s THR 196 CO 0.02 0.45 -0.03 -2.28 -0.69 0.00 0.00 174.62 172.08 2fd6 s HIS 197 N 1.00 0.30 0.66 4.92 2.46 -1.26 -1.33 115.29 122.04 2fd6 s HIS 197 Ca 0.01 -0.55 0.38 0.00 0.47 0.00 0.00 55.06 55.36 2fd6 s HIS 197 Cb -0.15 -0.21 2.05 0.00 -0.13 0.00 0.00 32.58 34.15 2fd6 s HIS 197 CO 0.01 -0.19 2.16 1.57 -2.47 0.00 0.00 174.74 175.82 2fd6 h LYS 198 N 4.57 0.00 0.00 2.88 5.09 -1.95 -1.34 116.57 125.82 2fd6 h LYS 198 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.42 2fd6 h LYS 198 Cb 1.21 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.54 2fd6 h LYS 198 CO 0.42 0.00 0.00 0.25 -2.09 0.00 0.00 179.45 178.03 2fd6 n THR 199 N -3.03 1.00 -3.79 0.07 -2.24 -1.26 -4.73 114.28 100.31 2fd6 n THR 199 Ca -0.02 0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.88 2fd6 n THR 199 Cb 0.22 -1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 67.30 2fd6 n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2fd6 s SER 200 N -3.19 -0.25 0.24 3.42 0.15 -0.51 -4.99 113.70 108.58 2fd6 s SER 200 Ca 0.06 0.46 0.08 0.00 0.70 0.00 0.00 55.95 57.25 2fd6 s SER 200 Cb 0.09 0.49 0.24 0.00 -1.71 0.00 0.00 66.02 65.13 2fd6 s SER 200 CO 0.28 -0.11 1.54 0.00 1.20 0.00 0.00 173.24 176.15 2fd6 h THR 201 N 4.69 1.46 -3.37 6.45 1.03 -1.85 -3.41 112.91 117.91 2fd6 h THR 201 Ca -0.26 -2.25 -0.66 0.00 -0.01 0.00 0.00 66.41 63.23 2fd6 h THR 201 Cb 1.19 2.21 -0.13 0.00 -1.07 0.00 0.00 68.15 70.35 2fd6 h THR 201 CO 0.35 0.65 -0.66 -0.44 -0.01 0.00 0.00 175.52 175.41 2fd6 s SER 202 N -6.86 5.01 0.58 0.00 0.01 -1.26 -5.06 113.70 106.11 2fd6 s SER 202 Ca -0.02 -0.14 -0.20 0.00 1.31 0.00 0.00 55.95 56.90 2fd6 s SER 202 Cb 0.12 -1.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.09 2fd6 s SER 202 CO 0.78 0.21 1.29 -2.84 0.41 0.00 0.00 173.24 173.09 2fd6 s PRO 203 N -2.06 3.00 -0.32 12.44 0.02 -1.26 -4.88 135.00 141.94 2fd6 s PRO 203 Ca 0.24 2.05 -0.21 0.00 0.02 0.00 0.00 61.00 63.10 2fd6 s PRO 203 Cb -0.12 -2.08 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 2fd6 s PRO 203 CO 0.16 -1.24 0.65 0.42 -0.33 0.00 0.00 177.00 176.65 2fd6 s ILE 204 N -1.42 4.91 -0.16 2.83 1.01 0.13 -4.89 121.20 123.61 2fd6 s ILE 204 Ca 0.75 0.83 -0.02 0.00 0.00 0.00 0.00 60.65 62.21 2fd6 s ILE 204 Cb -0.36 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 2fd6 s ILE 204 CO 0.41 -0.20 -0.08 -0.69 0.00 0.00 0.00 174.94 174.39 2fd6 s VAL 205 N 2.68 3.42 -0.04 2.92 1.01 -1.26 -1.18 120.40 127.95 2fd6 s VAL 205 Ca 0.26 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2fd6 s VAL 205 Cb -0.15 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2fd6 s VAL 205 CO 0.13 0.49 -0.10 -0.54 0.00 0.00 0.00 175.10 175.07 2fd6 s LYS 206 N 0.61 1.29 0.30 2.72 -0.14 -0.66 -5.02 119.74 118.84 2fd6 s LYS 206 Ca -0.05 -0.35 -0.09 0.00 -1.36 0.00 0.00 55.97 54.13 2fd6 s LYS 206 Cb -0.15 -1.14 0.00 0.00 -1.68 0.00 0.00 37.83 34.86 2fd6 s LYS 206 CO 0.03 0.07 0.49 -1.54 -0.76 0.00 0.00 175.35 173.64 2fd6 s SER 207 N 0.44 0.31 0.15 2.83 1.04 -1.26 -0.85 113.70 116.36 2fd6 s SER 207 Ca -0.08 -1.18 -0.13 0.00 0.48 0.00 0.00 55.95 55.03 2fd6 s SER 207 Cb -0.12 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.64 2fd6 s SER 207 CO 0.02 -1.24 0.36 0.72 0.98 0.00 0.00 173.24 174.08 2fd6 s PHE 208 N -3.49 0.05 -0.14 5.02 -0.71 -0.72 -4.99 117.98 113.00 2fd6 s PHE 208 Ca 0.26 -0.41 -0.01 0.00 -1.04 0.00 0.00 56.93 55.73 2fd6 s PHE 208 Cb -0.01 0.15 -0.02 0.00 -1.21 0.00 0.00 43.02 41.93 2fd6 s PHE 208 CO 0.14 -0.73 -0.11 -0.80 -1.34 0.00 0.00 175.22 172.37 2fd6 s ASN 209 N -2.88 4.16 0.49 1.98 0.02 -1.26 -1.02 114.94 116.43 2fd6 s ASN 209 Ca 0.09 -0.30 0.18 0.00 -1.02 0.00 0.00 52.86 51.81 2fd6 s ASN 209 Cb 0.02 -1.65 1.21 0.00 0.02 0.00 0.00 41.25 40.85 2fd6 s ASN 209 CO -0.06 0.16 2.04 -0.09 0.02 0.00 0.00 177.10 179.17 2fd6 h ARG 210 N 6.76 0.16 -0.01 -0.60 2.43 -0.63 -2.64 114.38 119.85 2fd6 h ARG 210 Ca -0.27 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.85 2fd6 h ARG 210 Cb 1.21 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2fd6 h ARG 210 CO 0.57 0.11 -0.15 -0.91 -1.51 0.00 0.00 179.97 178.08 2fd6 h ASN 211 N 0.17 0.15 -3.54 -3.80 2.35 -1.91 -3.43 115.58 105.58 2fd6 h ASN 211 Ca 0.18 -0.73 -0.64 0.00 -0.55 0.00 0.00 56.30 54.57 2fd6 h ASN 211 Cb 0.51 -0.05 -0.14 0.00 0.05 0.00 0.00 38.32 38.69 2fd6 h ASN 211 CO -0.03 0.86 0.30 -1.61 -1.65 0.00 0.00 177.43 175.30 2fd6 s GLU 212 N -3.30 3.34 0.00 0.81 0.41 -0.99 -4.96 118.70 114.00 2fd6 s GLU 212 Ca -0.16 -0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.14 2fd6 s GLU 212 Cb 0.01 -3.97 0.00 0.00 -1.78 0.00 0.00 34.13 28.39 2fd6 s GLU 212 CO 0.72 -1.15 0.00 0.00 -0.49 0.00 0.00 175.26 174.35 2fd6 n ALA 213 N 6.65 0.00 -0.73 5.21 0.00 -1.26 -4.29 120.51 126.10 2fd6 n ALA 213 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.48 2fd6 n ALA 213 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 2fd6 n ALA 213 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2fd6 n LYS 214 N 0.00 -0.50 0.00 0.00 2.85 -1.26 -5.17 118.16 114.08 2fd6 n LYS 214 Ca 0.00 0.33 0.10 0.00 -1.05 0.00 0.00 58.31 57.68 2fd6 n LYS 214 Cb 0.00 -0.61 0.57 0.00 -0.65 0.00 0.00 35.03 34.34 2fd6 n LYS 214 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35