#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2orw s GLY 3 N 0.00 1.83 0.02 5.00 0.00 -0.28 -4.81 107.32 109.07 2orw s GLY 3 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 44.72 44.93 2orw s GLY 3 CO 0.00 0.47 -0.09 0.54 0.00 0.00 0.00 173.10 174.02 2orw s LYS 4 N -4.71 2.45 -0.21 2.90 -0.14 -1.26 -4.80 119.74 113.97 2orw s LYS 4 Ca 0.59 -0.78 -0.07 0.00 -1.36 0.00 0.00 55.97 54.35 2orw s LYS 4 Cb -0.14 -2.44 -0.03 0.00 -1.68 0.00 0.00 37.83 33.54 2orw s LYS 4 CO 0.48 0.59 0.06 -1.17 -0.76 0.00 0.00 175.35 174.55 2orw s LEU 5 N -1.47 3.61 -0.17 3.17 2.96 -1.26 -1.10 118.68 124.42 2orw s LEU 5 Ca 0.17 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.00 2orw s LEU 5 Cb -0.11 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 2orw s LEU 5 CO 0.08 0.07 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.17 2orw s THR 6 N 0.97 2.94 -0.13 3.68 2.01 -0.29 -0.73 115.64 124.08 2orw s THR 6 Ca 0.04 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.37 2orw s THR 6 Cb -0.14 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 2orw s THR 6 CO 0.03 0.50 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.61 2orw s VAL 7 N 0.86 2.82 -0.24 3.82 1.01 -0.54 -1.11 120.40 127.01 2orw s VAL 7 Ca -0.03 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 2orw s VAL 7 Cb -0.15 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 2orw s VAL 7 CO -0.00 0.53 -0.00 -0.63 0.00 0.00 0.00 175.10 174.99 2orw s ILE 8 N 0.45 3.58 0.20 2.22 1.01 0.99 -0.47 121.20 129.19 2orw s ILE 8 Ca -0.11 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2orw s ILE 8 Cb -0.16 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 2orw s ILE 8 CO 0.05 0.33 0.21 0.28 0.00 0.00 0.00 174.94 175.81 2orw s THR 9 N 1.49 0.01 -5.00 2.92 -1.32 -0.31 -1.52 115.64 111.91 2orw s THR 9 Ca 0.05 -1.84 0.00 0.00 -1.21 0.00 0.00 61.69 58.69 2orw s THR 9 Cb -0.15 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.47 2orw s THR 9 CO -0.01 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2orw n GLY 10 N -0.28 -0.50 2.08 6.08 0.00 -1.25 0.39 105.19 111.70 2orw n GLY 10 Ca 0.00 -1.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.23 2orw n GLY 10 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2orw n PRO 11 N -0.89 -0.62 -1.22 1.61 -0.04 -1.26 -3.62 135.00 128.96 2orw n PRO 11 Ca 0.00 -1.14 -0.32 0.00 -0.04 0.00 0.00 63.50 62.00 2orw n PRO 11 Cb 0.00 -0.70 0.11 0.00 -0.04 0.00 0.00 33.50 32.86 2orw n PRO 11 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2orw s MET 12 N -4.50 1.95 -0.67 0.54 -1.94 -1.26 -3.49 119.30 109.92 2orw s MET 12 Ca 0.40 1.48 0.00 0.00 -1.71 0.00 0.00 55.69 55.86 2orw s MET 12 Cb -0.01 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 34.99 2orw s MET 12 CO 0.28 -1.92 0.00 0.66 -0.01 0.00 0.00 175.02 174.03 2orw n TYR 13 N -3.33 0.00 1.03 -0.03 4.01 -1.26 -4.67 117.16 112.90 2orw n TYR 13 Ca 0.11 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.98 2orw n TYR 13 Cb 0.52 -1.73 0.28 0.00 -0.31 0.00 0.00 39.34 38.10 2orw n TYR 13 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2orw n SER 14 N -0.28 2.50 0.00 7.72 3.41 -1.23 -4.60 113.62 121.14 2orw n SER 14 Ca -0.06 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 2orw n SER 14 Cb 0.35 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2orw n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2orw n GLY 15 N 1.30 0.61 0.07 5.00 0.00 -1.26 -4.38 105.19 106.53 2orw n GLY 15 Ca 0.17 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 2orw n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2orw h LYS 16 N 0.00 -0.05 -0.68 1.61 1.57 -1.92 -0.91 116.57 116.18 2orw h LYS 16 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2orw h LYS 16 Cb 0.25 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2orw h LYS 16 CO 0.00 0.20 0.30 1.15 -0.57 0.00 0.00 179.45 180.53 2orw h THR 17 N -0.29 1.24 -0.60 -0.16 2.02 -1.96 -1.38 112.91 111.78 2orw h THR 17 Ca -0.01 -0.70 0.10 0.00 0.77 0.00 0.00 66.41 66.57 2orw h THR 17 Cb 0.27 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 67.03 2orw h THR 17 CO 0.01 0.29 0.21 0.74 0.37 0.00 0.00 175.52 177.13 2orw h THR 18 N 0.96 0.75 -0.46 3.16 2.02 -1.91 -1.03 112.91 116.39 2orw h THR 18 Ca 0.23 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 67.17 2orw h THR 18 Cb 0.17 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2orw h THR 18 CO -0.02 0.07 -0.17 -0.08 0.37 0.00 0.00 175.52 175.68 2orw h GLU 19 N 0.38 0.90 -0.40 6.66 4.81 -0.82 -1.74 114.58 124.38 2orw h GLU 19 Ca 0.30 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2orw h GLU 19 Cb 0.39 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2orw h GLU 19 CO -0.32 1.00 0.23 1.25 -0.73 0.00 0.00 179.01 180.44 2orw h LEU 20 N 0.79 0.49 -1.34 1.64 5.85 -0.72 -2.01 115.31 120.01 2orw h LEU 20 Ca 0.11 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2orw h LEU 20 Cb 0.72 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2orw h LEU 20 CO 0.05 0.42 0.06 -0.07 -0.34 0.00 0.00 178.44 178.57 2orw h LEU 21 N 0.52 0.47 -0.95 2.25 3.38 -1.04 -1.75 115.31 118.20 2orw h LEU 21 Ca 0.14 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2orw h LEU 21 Cb 0.03 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2orw h LEU 21 CO -0.02 0.49 0.63 0.28 0.09 0.00 0.00 178.44 179.90 2orw h SER 22 N 0.50 1.09 -0.32 -0.43 0.02 -0.62 -0.57 113.55 113.21 2orw h SER 22 Ca 0.12 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 2orw h SER 22 Cb 0.23 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2orw h SER 22 CO -0.00 0.79 -0.31 -0.26 -1.14 0.00 0.00 176.83 175.91 2orw h PHE 23 N 1.28 0.98 -0.46 3.45 0.04 -0.79 -2.27 116.94 119.18 2orw h PHE 23 Ca 0.35 -0.26 0.04 0.00 2.80 0.00 0.00 57.97 60.90 2orw h PHE 23 Cb -0.15 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 37.74 2orw h PHE 23 CO -0.01 1.04 0.22 0.28 -0.60 0.00 0.00 178.31 179.24 2orw h VAL 24 N 0.71 0.94 -0.83 -0.55 2.07 -0.82 -2.38 116.25 115.39 2orw h VAL 24 Ca 0.08 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2orw h VAL 24 Cb 0.86 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2orw h VAL 24 CO 0.08 0.08 0.41 -0.08 0.02 0.00 0.00 177.57 178.08 2orw h GLU 25 N 0.43 1.18 -0.43 1.57 4.81 -0.94 -0.56 114.58 120.65 2orw h GLU 25 Ca 0.20 -0.17 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2orw h GLU 25 Cb 0.13 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.24 2orw h GLU 25 CO -0.15 0.90 0.11 0.82 -0.73 0.00 0.00 179.01 179.96 2orw h ILE 26 N 1.17 0.80 -0.45 2.32 2.04 -0.97 0.45 117.51 122.88 2orw h ILE 26 Ca 0.29 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 66.00 2orw h ILE 26 Cb 0.10 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2orw h ILE 26 CO -0.04 0.05 0.04 1.88 0.00 0.00 0.00 178.15 180.08 2orw h TYR 27 N 0.25 0.82 -0.63 1.37 -1.99 -0.92 -2.56 116.97 113.30 2orw h TYR 27 Ca 0.20 -0.13 -0.05 0.00 2.00 0.00 0.00 58.73 60.75 2orw h TYR 27 Cb 0.24 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.72 2orw h TYR 27 CO -0.19 0.79 0.19 0.87 -0.00 0.00 0.00 178.16 179.82 2orw h LYS 28 N 0.61 0.99 -0.39 4.88 1.57 -0.72 -1.30 116.57 122.22 2orw h LYS 28 Ca 0.13 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2orw h LYS 28 Cb 0.43 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2orw h LYS 28 CO 0.01 0.88 0.26 -0.07 -0.57 0.00 0.00 179.45 179.96 2orw h LEU 29 N 0.92 0.36 -0.11 2.94 3.38 -0.83 0.13 115.31 122.10 2orw h LEU 29 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2orw h LEU 29 Cb 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2orw h LEU 29 CO -0.00 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.38 2orw n GLY 30 N -1.50 -0.87 3.75 0.83 0.00 -0.77 -4.91 105.19 101.72 2orw n GLY 30 Ca 0.04 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 2orw n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2orw n LYS 31 N -0.70 -6.70 -4.14 1.61 4.76 0.47 -4.99 118.16 108.47 2orw n LYS 31 Ca 0.16 0.71 -0.34 0.00 -2.87 0.00 0.00 58.31 55.96 2orw n LYS 31 Cb 0.10 -5.68 -0.10 0.00 -1.84 0.00 0.00 35.03 27.51 2orw n LYS 31 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2orw s LYS 32 N -6.44 3.79 0.29 1.97 1.02 -0.56 -5.04 119.74 114.78 2orw s LYS 32 Ca 0.60 -0.39 -0.29 0.00 0.02 0.00 0.00 55.97 55.91 2orw s LYS 32 Cb -0.28 -3.10 -0.10 0.00 -0.52 0.00 0.00 37.83 33.83 2orw s LYS 32 CO 0.78 0.33 1.34 0.21 -0.92 0.00 0.00 175.35 177.09 2orw s LYS 33 N 0.20 4.34 0.25 1.68 2.47 -1.26 -4.21 119.74 123.20 2orw s LYS 33 Ca 0.03 2.21 0.08 0.00 -1.56 0.00 0.00 55.97 56.72 2orw s LYS 33 Cb -0.13 -3.10 -0.05 0.00 -1.46 0.00 0.00 37.83 33.09 2orw s LYS 33 CO 0.01 -0.26 -0.11 0.14 0.16 0.00 0.00 175.35 175.29 2orw s VAL 34 N -0.64 1.78 -0.04 4.02 -7.23 -1.26 -0.57 120.40 116.47 2orw s VAL 34 Ca 0.53 -2.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.51 2orw s VAL 34 Cb -0.40 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.32 2orw s VAL 34 CO 0.48 -0.45 -0.02 0.00 -0.31 0.00 0.00 175.10 174.80 2orw s ALA 35 N -2.94 0.53 -0.10 1.32 0.00 -0.59 -4.97 121.76 115.03 2orw s ALA 35 Ca 0.26 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2orw s ALA 35 Cb 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2orw s ALA 35 CO 0.10 -0.08 -0.23 0.08 0.00 0.00 0.00 175.76 175.63 2orw s VAL 36 N 1.07 1.96 0.08 0.00 1.01 -1.26 -1.02 120.40 122.23 2orw s VAL 36 Ca -0.09 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 60.99 2orw s VAL 36 Cb -0.14 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2orw s VAL 36 CO -0.01 0.54 -0.15 -0.36 0.00 0.00 0.00 175.10 175.12 2orw s PHE 37 N 0.39 1.30 0.01 5.22 0.08 0.39 -0.58 117.98 124.79 2orw s PHE 37 Ca -0.18 -0.47 -0.08 0.00 0.12 0.00 0.00 56.93 56.32 2orw s PHE 37 Cb -0.18 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.55 2orw s PHE 37 CO 0.08 0.08 0.16 -1.59 -0.10 0.00 0.00 175.22 173.85 2orw s LYS 38 N -1.86 0.55 0.49 0.44 -2.85 -0.40 -1.72 119.74 114.39 2orw s LYS 38 Ca 0.00 -0.46 -0.19 0.00 -1.00 0.00 0.00 55.97 54.32 2orw s LYS 38 Cb -0.09 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.82 2orw s LYS 38 CO 0.03 -0.14 1.00 -1.25 0.10 0.00 0.00 175.35 175.08 2orw s PRO 39 N -1.71 3.93 0.68 1.78 0.04 -1.26 -1.26 135.00 137.19 2orw s PRO 39 Ca -0.12 1.15 -0.13 0.00 0.04 0.00 0.00 61.00 61.93 2orw s PRO 39 Cb -0.06 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.36 2orw s PRO 39 CO 0.00 -0.30 1.09 0.21 0.04 0.00 0.00 177.00 178.04 2orw s LYS 40 N -3.55 2.79 -0.55 4.56 2.20 -0.25 -4.71 119.74 120.24 2orw s LYS 40 Ca 0.63 1.23 0.04 0.00 -0.36 0.00 0.00 55.97 57.50 2orw s LYS 40 Cb -0.12 -1.96 0.14 0.00 -1.51 0.00 0.00 37.83 34.38 2orw s LYS 40 CO 0.23 -1.23 0.29 -1.58 -0.36 0.00 0.00 175.35 172.70 2orw s HIS 46 N -2.62 3.23 -0.29 4.03 2.46 -1.26 -4.99 115.29 115.86 2orw s HIS 46 Ca 0.63 -3.17 0.03 0.00 0.47 0.00 0.00 55.06 53.02 2orw s HIS 46 Cb -0.18 -2.83 0.07 0.00 -0.13 0.00 0.00 32.58 29.52 2orw s HIS 46 CO 0.46 -0.73 -0.06 0.45 -2.47 0.00 0.00 174.74 172.40 2orw s SER 47 N -0.37 4.56 0.00 9.88 0.15 -1.26 -5.01 113.70 121.66 2orw s SER 47 Ca 0.18 -1.64 0.29 0.00 0.70 0.00 0.00 55.95 55.48 2orw s SER 47 Cb -0.23 -1.58 1.63 0.00 -1.71 0.00 0.00 66.02 64.13 2orw s SER 47 CO -0.02 -0.25 2.04 0.35 1.20 0.00 0.00 173.24 176.56 2orw n THR 48 N 4.38 0.03 -2.85 6.45 -2.24 -1.26 -4.82 114.28 113.97 2orw n THR 48 Ca -0.08 0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 2orw n THR 48 Cb 0.42 -0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 68.06 2orw n THR 48 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2orw s MET 49 N -2.19 4.46 -0.37 -0.78 -1.94 -1.26 -0.61 119.30 116.61 2orw s MET 49 Ca 0.38 1.18 -0.13 0.00 -1.71 0.00 0.00 55.69 55.41 2orw s MET 49 Cb 0.20 -3.48 0.00 0.00 2.01 0.00 0.00 34.83 33.56 2orw s MET 49 CO 0.37 -0.09 0.25 0.42 -0.01 0.00 0.00 175.02 175.96 2orw s ILE 50 N 1.23 5.09 0.00 2.53 1.01 -0.42 -4.91 121.20 125.74 2orw s ILE 50 Ca 0.45 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.62 2orw s ILE 50 Cb -0.19 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2orw s ILE 50 CO 0.21 -0.14 -0.04 0.54 0.00 0.00 0.00 174.94 175.51 2orw s VAL 51 N 1.67 0.34 0.00 2.92 0.11 -1.26 -0.48 120.40 123.69 2orw s VAL 51 Ca 0.05 -0.28 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 2orw s VAL 51 Cb -0.18 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 34.36 2orw s VAL 51 CO 0.09 0.03 0.00 -1.54 -3.33 0.00 0.00 175.10 170.36 2orw n SER 52 N 2.81 3.63 -3.45 3.54 3.41 -1.26 -4.99 113.62 117.30 2orw n SER 52 Ca -0.14 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.34 2orw n SER 52 Cb 0.58 0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 65.07 2orw n SER 52 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2orw s GLY 57 N -1.88 -0.60 0.14 5.00 0.00 -1.26 -5.01 107.32 103.71 2orw s GLY 57 Ca 0.00 0.73 0.05 0.00 0.00 0.00 0.00 44.72 45.50 2orw s GLY 57 CO 0.00 0.36 -0.11 -1.34 0.00 0.00 0.00 173.10 172.01 2orw s VAL 58 N -3.11 1.23 0.23 1.40 -7.23 0.37 -4.99 120.40 108.30 2orw s VAL 58 Ca -0.01 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 2orw s VAL 58 Cb -0.01 -1.76 -0.09 0.00 0.56 0.00 0.00 36.38 35.09 2orw s VAL 58 CO -0.08 -0.65 1.23 -1.83 -0.31 0.00 0.00 175.10 173.46 2orw s GLU 59 N -3.44 4.47 0.09 4.82 -1.05 -1.26 -1.30 118.70 121.03 2orw s GLU 59 Ca 0.15 1.97 0.08 0.00 -0.15 0.00 0.00 54.97 57.01 2orw s GLU 59 Cb 0.00 -3.19 -0.03 0.00 -0.44 0.00 0.00 34.13 30.47 2orw s GLU 59 CO 0.02 -0.10 -0.19 0.00 0.95 0.00 0.00 175.26 175.93 2orw s ALA 60 N -0.39 1.67 -0.15 -0.84 0.00 0.22 -4.75 121.76 117.51 2orw s ALA 60 Ca 0.52 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.99 2orw s ALA 60 Cb -0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2orw s ALA 60 CO 0.41 0.32 1.11 -1.01 0.00 0.00 0.00 175.76 176.59 2orw s HIS 61 N -1.18 3.24 -0.24 0.00 3.76 0.25 -4.72 115.29 116.40 2orw s HIS 61 Ca 0.05 1.35 -0.15 0.00 -0.15 0.00 0.00 55.06 56.16 2orw s HIS 61 Cb -0.10 -3.33 -0.04 0.00 1.11 0.00 0.00 32.58 30.22 2orw s HIS 61 CO 0.04 -0.85 0.35 0.08 -0.85 0.00 0.00 174.74 173.51 2orw s VAL 62 N 2.80 5.21 0.05 -0.90 1.01 -1.26 -1.27 120.40 126.03 2orw s VAL 62 Ca 0.50 0.56 0.01 0.00 0.00 0.00 0.00 61.98 63.05 2orw s VAL 62 Cb -0.19 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2orw s VAL 62 CO 0.14 0.21 -0.05 0.27 0.00 0.00 0.00 175.10 175.67 2orw s ILE 63 N 1.67 0.36 -0.12 2.22 -4.36 -0.39 -4.85 121.20 115.72 2orw s ILE 63 Ca 0.15 -1.35 -0.16 0.00 -0.26 0.00 0.00 60.65 59.03 2orw s ILE 63 Cb -0.15 -0.90 -0.26 0.00 1.25 0.00 0.00 42.46 42.40 2orw s ILE 63 CO 0.09 -0.65 0.50 -0.33 0.24 0.00 0.00 174.94 174.79 2orw h GLU 64 N 3.97 0.20 -6.57 0.37 5.08 -1.94 -0.65 114.58 115.03 2orw h GLU 64 Ca -0.34 -0.34 -0.65 0.00 -1.00 0.00 0.00 59.36 57.02 2orw h GLU 64 Cb 1.18 0.13 -0.24 0.00 0.50 0.00 0.00 28.75 30.32 2orw h GLU 64 CO 0.51 1.16 -0.86 1.03 -1.00 0.00 0.00 179.01 179.85 2orw s ARG 65 N -2.46 1.51 0.43 2.33 0.52 -1.26 -4.77 118.95 115.25 2orw s ARG 65 Ca -0.21 -1.15 0.12 0.00 -0.52 0.00 0.00 55.73 53.97 2orw s ARG 65 Cb 0.04 -1.78 0.99 0.00 0.52 0.00 0.00 34.95 34.73 2orw s ARG 65 CO 0.74 0.44 2.01 -1.35 0.02 0.00 0.00 175.30 177.16 2orw h PRO 66 N 4.45 0.42 -0.20 3.54 0.11 -1.93 -1.57 132.00 136.84 2orw h PRO 66 Ca -0.47 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.67 2orw h PRO 66 Cb 1.16 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2orw h PRO 66 CO 0.42 0.28 0.25 0.93 -0.21 0.00 0.00 178.00 179.67 2orw h GLU 67 N 0.44 0.00 0.00 1.05 3.07 -1.96 -1.65 114.58 115.52 2orw h GLU 67 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 2orw h GLU 67 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2orw h GLU 67 CO -0.06 0.00 0.00 0.93 -1.40 0.00 0.00 179.01 178.48 2orw h GLU 68 N 0.00 0.00 -0.44 2.33 5.08 -1.71 -3.24 114.58 116.60 2orw h GLU 68 Ca 0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2orw h GLU 68 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2orw h GLU 68 CO -0.00 0.00 0.17 0.52 -1.00 0.00 0.00 179.01 178.70 2orw h MET 69 N 0.00 0.62 -0.94 2.33 2.86 -1.45 -3.15 114.93 115.21 2orw h MET 69 Ca 0.00 -0.09 0.21 0.00 -2.06 0.00 0.00 59.70 57.77 2orw h MET 69 Cb 0.56 -0.12 -0.12 0.00 0.06 0.00 0.00 31.60 31.99 2orw h MET 69 CO 0.00 0.52 0.50 0.00 1.06 0.00 0.00 176.91 179.00 2orw h ARG 70 N 0.62 0.54 -0.76 1.72 3.08 -1.77 -1.12 114.38 116.69 2orw h ARG 70 Ca 0.15 -0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.30 2orw h ARG 70 Cb 0.14 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2orw h ARG 70 CO -0.01 0.36 0.50 0.87 -1.07 0.00 0.00 179.97 180.61 2orw h LYS 71 N 0.56 0.51 -0.15 0.04 1.57 -1.81 -2.74 116.57 114.55 2orw h LYS 71 Ca 0.58 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2orw h LYS 71 Cb 1.02 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2orw h LYS 71 CO -0.46 0.34 0.00 0.66 -0.57 0.00 0.00 179.45 179.42 2orw n TYR 72 N -4.50 0.18 -3.73 -1.35 4.01 -0.43 -4.86 117.16 106.48 2orw n TYR 72 Ca 0.14 -0.09 -0.37 0.00 -0.16 0.00 0.00 57.90 57.42 2orw n TYR 72 Cb 0.45 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.36 2orw n TYR 72 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2orw s ILE 73 N -1.82 4.36 0.45 -0.72 1.01 -1.03 -4.90 121.20 118.56 2orw s ILE 73 Ca 0.33 -0.24 0.08 0.00 0.00 0.00 0.00 60.65 60.82 2orw s ILE 73 Cb 0.21 -3.09 0.03 0.00 0.01 0.00 0.00 42.46 39.62 2orw s ILE 73 CO 0.31 0.28 0.62 -1.61 0.00 0.00 0.00 174.94 174.53 2orw s GLU 74 N 1.61 2.72 0.46 2.79 8.01 -1.26 -4.99 118.70 128.03 2orw s GLU 74 Ca 0.06 -1.29 0.21 0.00 0.01 0.00 0.00 54.97 53.96 2orw s GLU 74 Cb -0.16 -2.73 1.10 0.00 -4.31 0.00 0.00 34.13 28.04 2orw s GLU 74 CO 0.04 -0.40 1.95 1.49 0.01 0.00 0.00 175.26 178.35 2orw h GLU 75 N 0.53 0.00 -0.37 1.61 4.57 -2.00 -2.43 114.58 116.49 2orw h GLU 75 Ca -0.38 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 2orw h GLU 75 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 2orw h GLU 75 CO 0.44 0.22 0.00 -0.40 -1.18 0.00 0.00 179.01 178.09 2orw n ASP 76 N -3.80 4.40 -4.71 1.04 5.75 -1.26 -4.97 116.55 113.00 2orw n ASP 76 Ca -0.02 -2.93 -0.42 0.00 -0.01 0.00 0.00 54.79 51.42 2orw n ASP 76 Cb 0.32 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 39.81 2orw n ASP 76 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2orw s THR 77 N -2.69 2.72 -0.13 2.12 2.01 -0.92 -4.18 115.64 114.57 2orw s THR 77 Ca 0.45 0.39 0.10 0.00 0.31 0.00 0.00 61.69 62.95 2orw s THR 77 Cb 0.35 -3.25 -0.15 0.00 0.01 0.00 0.00 72.50 69.46 2orw s THR 77 CO 0.12 0.02 0.03 0.54 -0.69 0.00 0.00 174.62 174.63 2orw n ARG 78 N 4.72 1.81 -4.16 4.92 5.12 0.27 -4.80 116.66 124.54 2orw n ARG 78 Ca 0.15 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.92 2orw n ARG 78 Cb 0.39 -1.33 -0.14 0.00 -1.16 0.00 0.00 32.46 30.22 2orw n ARG 78 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2orw s GLY 79 N -4.64 0.29 -0.06 -0.13 0.00 -1.10 -2.14 107.32 99.53 2orw s GLY 79 Ca -0.07 -0.30 0.05 0.00 0.00 0.00 0.00 44.72 44.40 2orw s GLY 79 CO 0.51 -0.27 -0.23 0.14 0.00 0.00 0.00 173.10 173.25 2orw s VAL 80 N -0.27 2.22 -0.08 1.40 1.01 0.23 -1.53 120.40 123.38 2orw s VAL 80 Ca 0.01 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2orw s VAL 80 Cb -0.03 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.55 2orw s VAL 80 CO -0.00 0.57 -0.09 -0.36 0.00 0.00 0.00 175.10 175.22 2orw s PHE 81 N -0.15 1.34 -0.10 5.22 0.08 -0.19 -0.91 117.98 123.27 2orw s PHE 81 Ca -0.04 -0.56 -0.00 0.00 0.12 0.00 0.00 56.93 56.45 2orw s PHE 81 Cb -0.14 -1.07 0.02 0.00 -0.57 0.00 0.00 43.02 41.27 2orw s PHE 81 CO 0.04 -0.36 -0.06 0.42 -0.10 0.00 0.00 175.22 175.16 2orw s ILE 82 N 1.15 0.90 0.27 0.64 1.01 -0.10 -0.46 121.20 124.62 2orw s ILE 82 Ca -0.06 -0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.43 2orw s ILE 82 Cb -0.14 -0.94 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 2orw s ILE 82 CO -0.02 0.35 0.39 -0.62 0.00 0.00 0.00 174.94 175.04 2orw s ASP 83 N 1.71 6.18 -1.41 3.58 -1.08 -0.70 -1.06 116.67 123.89 2orw s ASP 83 Ca 0.04 -0.02 -0.07 0.00 -0.52 0.00 0.00 52.55 51.98 2orw s ASP 83 Cb -0.13 -1.64 0.04 0.00 -1.46 0.00 0.00 42.92 39.73 2orw s ASP 83 CO -0.07 -0.19 0.86 -0.62 0.52 0.00 0.00 175.17 175.67 2orw n GLU 84 N -1.48 -5.42 0.31 4.34 -0.58 -0.49 -4.26 120.64 113.07 2orw n GLU 84 Ca -0.06 0.63 0.19 0.00 -0.42 0.00 0.00 57.16 57.50 2orw n GLU 84 Cb 0.57 -5.37 1.01 0.00 -0.57 0.00 0.00 31.44 27.08 2orw n GLU 84 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 2orw h VAL 85 N -2.03 0.20 0.00 2.62 -1.51 -1.55 -1.72 116.25 112.26 2orw h VAL 85 Ca -0.59 -0.16 -0.01 0.00 -1.23 0.00 0.00 66.70 64.70 2orw h VAL 85 Cb 1.37 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 31.66 2orw h VAL 85 CO 0.61 0.02 -0.04 0.06 -1.23 0.00 0.00 177.57 176.99 2orw h GLN 86 N 0.00 0.00 -0.00 5.19 -0.00 -1.83 -1.82 115.11 116.64 2orw h GLN 86 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2orw h GLN 86 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.61 2orw h GLN 86 CO 0.00 0.04 -0.24 1.19 -0.00 0.00 0.00 178.83 179.83 2orw n PHE 87 N -3.74 0.00 -2.80 0.06 3.72 -0.65 -4.70 117.46 109.35 2orw n PHE 87 Ca -0.03 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.06 2orw n PHE 87 Cb 0.14 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.39 2orw n PHE 87 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2orw s PHE 88 N -2.71 3.41 0.48 1.38 0.08 -0.69 -5.04 117.98 114.89 2orw s PHE 88 Ca 0.20 1.29 -0.23 0.00 0.12 0.00 0.00 56.93 58.32 2orw s PHE 88 Cb 0.19 -2.63 -0.08 0.00 -0.57 0.00 0.00 43.02 39.93 2orw s PHE 88 CO 0.56 -0.12 1.17 -1.71 -0.10 0.00 0.00 175.22 175.02 2orw n ASN 89 N -1.02 1.96 0.07 1.36 2.85 -1.26 -4.73 115.26 114.50 2orw n ASN 89 Ca 0.05 1.01 0.05 0.00 -0.11 0.00 0.00 54.58 55.57 2orw n ASN 89 Cb 0.54 -1.46 0.25 0.00 1.24 0.00 0.00 39.78 40.34 2orw n ASN 89 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2orw n PRO 90 N -0.33 0.06 0.23 1.20 -0.02 -1.26 -1.15 135.00 133.73 2orw n PRO 90 Ca 0.09 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.25 2orw n PRO 90 Cb 0.42 -1.72 0.71 0.00 -0.02 0.00 0.00 33.50 32.89 2orw n PRO 90 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2orw h SER 91 N 0.00 0.00 -0.54 2.55 4.64 -2.01 -1.90 113.55 116.30 2orw h SER 91 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2orw h SER 91 Cb 0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 2orw h SER 91 CO 0.00 0.00 0.36 0.25 -0.87 0.00 0.00 176.83 176.57 2orw h LEU 92 N 0.00 0.29 -0.28 5.97 5.85 -1.49 -2.37 115.31 123.27 2orw h LEU 92 Ca 0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2orw h LEU 92 Cb 0.28 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2orw h LEU 92 CO 0.00 0.18 0.05 0.15 -0.34 0.00 0.00 178.44 178.47 2orw h PHE 93 N 0.32 0.08 -0.04 1.25 3.57 -1.60 0.80 116.94 121.32 2orw h PHE 93 Ca 0.25 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.60 2orw h PHE 93 Cb 0.55 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2orw h PHE 93 CO -0.00 0.01 -0.71 0.93 -2.23 0.00 0.00 178.31 176.31 2orw h GLU 94 N 0.15 0.23 -0.42 1.11 4.39 -1.66 -1.35 114.58 117.03 2orw h GLU 94 Ca 0.13 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2orw h GLU 94 Cb 0.15 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2orw h GLU 94 CO -0.18 0.85 0.10 0.28 -1.16 0.00 0.00 179.01 178.90 2orw h VAL 95 N 0.15 1.23 -0.52 3.13 2.07 -1.21 -1.32 116.25 119.78 2orw h VAL 95 Ca -0.02 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 2orw h VAL 95 Cb 1.27 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2orw h VAL 95 CO 0.11 0.28 0.03 0.58 0.02 0.00 0.00 177.57 178.58 2orw h VAL 96 N 0.53 1.26 -0.67 2.57 2.07 -0.71 -2.23 116.25 119.08 2orw h VAL 96 Ca 0.13 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.66 2orw h VAL 96 Cb 0.31 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2orw h VAL 96 CO 0.00 0.37 0.37 0.50 0.02 0.00 0.00 177.57 178.84 2orw h LYS 97 N 0.77 0.67 -0.82 1.57 3.64 -1.06 -1.34 116.57 120.01 2orw h LYS 97 Ca 0.15 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2orw h LYS 97 Cb 0.49 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 2orw h LYS 97 CO 0.02 0.45 0.48 0.22 -2.27 0.00 0.00 179.45 178.35 2orw h ASP 98 N 0.69 0.99 -0.39 4.20 3.58 -0.97 -0.82 116.42 123.71 2orw h ASP 98 Ca 0.30 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 2orw h ASP 98 Cb 0.18 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2orw h ASP 98 CO -0.18 0.77 0.22 -0.07 -2.88 0.00 0.00 179.24 177.11 2orw h LEU 99 N 1.13 0.48 -0.74 2.28 3.38 -0.76 -1.83 115.31 119.25 2orw h LEU 99 Ca 0.29 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2orw h LEU 99 Cb -0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2orw h LEU 99 CO -0.05 0.43 0.48 -0.07 0.09 0.00 0.00 178.44 179.31 2orw h LEU 100 N 0.50 0.86 -1.89 1.67 3.38 -1.00 -1.37 115.31 117.46 2orw h LEU 100 Ca 0.14 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2orw h LEU 100 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2orw h LEU 100 CO -0.02 0.63 0.13 0.44 0.09 0.00 0.00 178.44 179.71 2orw h ASP 101 N 1.00 0.12 -0.02 -0.43 3.32 -0.88 -0.45 116.42 119.08 2orw h ASP 101 Ca 0.27 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2orw h ASP 101 Cb -0.10 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2orw h ASP 101 CO -0.06 0.09 0.00 0.54 -1.72 0.00 0.00 179.24 178.09 2orw n ARG 102 N -4.50 1.28 -0.30 3.56 1.74 -0.58 -4.86 116.66 112.99 2orw n ARG 102 Ca 0.01 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.68 2orw n ARG 102 Cb 0.16 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2orw n ARG 102 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2orw n GLY 103 N 1.04 0.72 3.69 -0.13 0.00 -0.57 -4.90 105.19 105.04 2orw n GLY 103 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2orw n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2orw s ILE 104 N -2.39 5.16 0.31 -0.61 1.01 -0.81 -3.82 121.20 120.04 2orw s ILE 104 Ca 0.00 0.92 -0.28 0.00 0.00 0.00 0.00 60.65 61.29 2orw s ILE 104 Cb 0.00 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 2orw s ILE 104 CO 0.00 0.26 1.11 -1.81 0.00 0.00 0.00 174.94 174.50 2orw s ASP 105 N 0.88 7.12 -0.04 3.58 1.01 -0.91 -3.71 116.67 124.60 2orw s ASP 105 Ca 0.24 2.28 0.05 0.00 0.71 0.00 0.00 52.55 55.83 2orw s ASP 105 Cb -0.15 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.15 2orw s ASP 105 CO 0.10 -0.25 -0.18 -0.69 0.21 0.00 0.00 175.17 174.35 2orw s VAL 106 N -1.24 1.50 -0.13 -1.27 1.01 -0.26 -0.60 120.40 119.41 2orw s VAL 106 Ca 0.47 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2orw s VAL 106 Cb -0.31 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 34.81 2orw s VAL 106 CO 0.40 0.43 -0.16 -0.36 0.00 0.00 0.00 175.10 175.41 2orw s PHE 107 N -0.10 2.18 -0.05 5.22 0.08 -0.09 -1.14 117.98 124.08 2orw s PHE 107 Ca -0.01 -1.11 0.06 0.00 0.12 0.00 0.00 56.93 55.99 2orw s PHE 107 Cb -0.11 -1.56 -0.01 0.00 -0.57 0.00 0.00 43.02 40.77 2orw s PHE 107 CO 0.02 -0.57 -0.25 0.00 -0.10 0.00 0.00 175.22 174.32 2orw s ALA 109 N -0.18 2.14 -0.11 0.00 0.00 -0.23 -0.01 121.76 123.38 2orw s ALA 109 Ca -0.03 -1.10 -0.33 0.00 0.00 0.00 0.00 51.96 50.50 2orw s ALA 109 Cb -0.13 -0.56 0.14 0.00 0.00 0.00 0.00 23.12 22.57 2orw s ALA 109 CO 0.03 0.51 1.36 0.20 0.00 0.00 0.00 175.76 177.86 2orw s GLY 110 N -0.54 -0.40 0.29 0.00 0.00 -0.58 -1.40 107.32 104.68 2orw s GLY 110 Ca 0.08 1.10 -0.29 0.00 0.00 0.00 0.00 44.72 45.60 2orw s GLY 110 CO -0.00 0.27 1.18 1.08 0.00 0.00 0.00 173.10 175.63 2orw s LEU 111 N -2.75 4.50 0.02 0.66 1.43 -1.26 -3.86 118.68 117.42 2orw s LEU 111 Ca 0.14 2.40 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 2orw s LEU 111 Cb 0.04 -3.63 -0.33 0.00 0.03 0.00 0.00 46.19 42.30 2orw s LEU 111 CO -0.05 -0.29 0.95 -2.24 0.23 0.00 0.00 176.35 174.95 2orw h ASP 112 N 3.85 0.72 -4.46 2.29 3.04 -1.93 -3.43 116.42 116.50 2orw h ASP 112 Ca -0.47 -0.83 -0.41 0.00 -3.24 0.00 0.00 57.03 52.08 2orw h ASP 112 Cb 1.22 -0.23 -0.22 0.00 -1.04 0.00 0.00 39.33 39.05 2orw h ASP 112 CO 0.67 1.66 -0.78 -0.76 -2.04 0.00 0.00 179.24 178.00 2orw s LEU 113 N -7.44 2.25 1.03 0.15 1.43 -1.26 -1.90 118.68 112.94 2orw s LEU 113 Ca -0.10 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.29 2orw s LEU 113 Cb 0.05 -0.50 0.21 0.00 0.03 0.00 0.00 46.19 45.97 2orw s LEU 113 CO 0.92 -0.06 1.14 0.42 0.23 0.00 0.00 176.35 179.00 2orw s THR 114 N -1.16 1.88 -0.43 5.49 -4.23 0.24 -4.85 115.64 112.58 2orw s THR 114 Ca -0.02 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 60.70 2orw s THR 114 Cb -0.09 -2.63 0.21 0.00 1.34 0.00 0.00 72.50 71.33 2orw s THR 114 CO 0.02 0.00 1.63 0.00 -0.54 0.00 0.00 174.62 175.73 2orw n HIS 115 N -4.19 0.68 -0.35 3.99 1.44 -1.26 -0.48 115.22 115.05 2orw n HIS 115 Ca 0.09 0.31 0.12 0.00 -2.01 0.00 0.00 57.72 56.22 2orw n HIS 115 Cb 0.59 -0.99 0.33 0.00 0.12 0.00 0.00 29.99 30.03 2orw n HIS 115 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2orw n LYS 116 N -2.15 2.75 -2.69 -1.40 5.02 -1.26 -4.65 118.16 113.76 2orw n LYS 116 Ca 0.01 -2.65 -0.19 0.00 -2.02 0.00 0.00 58.31 53.46 2orw n LYS 116 Cb 0.13 -1.59 0.02 0.00 -0.02 0.00 0.00 35.03 33.57 2orw n LYS 116 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2orw n GLN 117 N 1.62 -3.17 -3.69 1.97 6.02 0.37 -5.02 117.38 115.48 2orw n GLN 117 Ca 0.25 0.81 -0.33 0.00 -0.01 0.00 0.00 57.00 57.71 2orw n GLN 117 Cb 0.63 -5.35 -0.05 0.00 1.02 0.00 0.00 30.24 26.50 2orw n GLN 117 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2orw s ASN 118 N -2.55 6.52 0.29 1.08 0.02 -1.26 -4.85 114.94 114.19 2orw s ASN 118 Ca 0.16 0.61 -0.29 0.00 -1.02 0.00 0.00 52.86 52.32 2orw s ASN 118 Cb -0.07 -2.11 -0.10 0.00 0.02 0.00 0.00 41.25 39.00 2orw s ASN 118 CO 0.20 0.15 1.15 -2.84 0.02 0.00 0.00 177.10 175.79 2orw s PRO 119 N -2.18 4.57 -0.25 -0.60 0.02 -1.26 -0.59 135.00 134.71 2orw s PRO 119 Ca 0.34 1.91 -0.29 0.00 0.02 0.00 0.00 61.00 62.98 2orw s PRO 119 Cb -0.13 -3.16 -0.00 0.00 0.02 0.00 0.00 34.50 31.23 2orw s PRO 119 CO 0.20 0.11 1.25 -0.06 -0.33 0.00 0.00 177.00 178.17 2orw s PHE 120 N -1.13 2.83 0.16 6.54 0.08 -0.80 -4.82 117.98 120.84 2orw s PHE 120 Ca 0.46 0.99 -0.16 0.00 0.12 0.00 0.00 56.93 58.34 2orw s PHE 120 Cb -0.34 -3.71 0.08 0.00 -0.57 0.00 0.00 43.02 38.48 2orw s PHE 120 CO 0.44 -1.52 1.73 1.49 -0.10 0.00 0.00 175.22 177.27 2orw h GLU 121 N 8.68 0.21 -0.59 0.44 4.81 -1.90 -1.11 114.58 125.12 2orw h GLU 121 Ca -0.25 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 2orw h GLU 121 Cb 1.09 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 2orw h GLU 121 CO 1.01 0.14 0.06 1.15 -0.73 0.00 0.00 179.01 180.64 2orw h THR 122 N 0.22 1.26 -0.73 0.32 2.02 -1.84 -1.09 112.91 113.07 2orw h THR 122 Ca 0.18 -1.04 -0.06 0.00 0.77 0.00 0.00 66.41 66.26 2orw h THR 122 Cb 0.19 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2orw h THR 122 CO -0.22 0.38 0.24 0.74 0.37 0.00 0.00 175.52 177.03 2orw h THR 123 N 0.90 1.26 -0.53 3.16 2.02 -1.74 -1.94 112.91 116.03 2orw h THR 123 Ca 0.18 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.50 2orw h THR 123 Cb 0.47 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2orw h THR 123 CO 0.02 0.35 0.30 0.00 0.37 0.00 0.00 175.52 176.56 2orw h ALA 124 N 1.12 0.68 -0.79 6.16 0.00 -0.65 -0.41 119.26 125.37 2orw h ALA 124 Ca 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2orw h ALA 124 Cb 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2orw h ALA 124 CO -0.01 -0.00 0.40 -0.07 0.00 0.00 0.00 179.25 179.56 2orw h LEU 125 N 0.60 1.01 -0.61 0.00 3.38 -0.99 -1.98 115.31 116.72 2orw h LEU 125 Ca 0.22 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2orw h LEU 125 Cb 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2orw h LEU 125 CO -0.12 0.85 -0.53 -0.07 0.09 0.00 0.00 178.44 178.67 2orw h LEU 126 N 1.10 0.50 -1.12 1.67 3.38 -0.99 -2.25 115.31 117.59 2orw h LEU 126 Ca 0.27 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2orw h LEU 126 Cb 0.09 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2orw h LEU 126 CO -0.04 0.94 0.59 -0.07 0.09 0.00 0.00 178.44 179.95 2orw h LEU 127 N 0.35 1.01 -1.16 1.67 3.38 -0.75 -0.45 115.31 119.35 2orw h LEU 127 Ca 0.01 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2orw h LEU 127 Cb 1.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2orw h LEU 127 CO 0.09 0.71 -0.22 0.77 0.09 0.00 0.00 178.44 179.88 2orw h SER 128 N 1.18 0.30 1.80 -0.43 4.64 -0.79 -2.98 113.55 117.27 2orw h SER 128 Ca 0.34 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 2orw h SER 128 Cb -0.07 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2orw h SER 128 CO -0.09 0.54 -0.21 0.25 -0.87 0.00 0.00 176.83 176.45 2orw h LEU 129 N 0.28 0.00 -9.91 5.97 5.85 -1.01 -3.48 115.31 113.02 2orw h LEU 129 Ca 0.05 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 58.22 2orw h LEU 129 Cb 0.55 0.00 0.12 0.00 0.37 0.00 0.00 40.66 41.70 2orw h LEU 129 CO 0.04 0.12 0.65 0.00 -0.34 0.00 0.00 178.44 178.91 2orw n ALA 130 N -2.14 1.88 0.10 1.25 0.00 -0.24 -4.85 120.51 116.50 2orw n ALA 130 Ca 0.03 0.29 -0.15 0.00 0.00 0.00 0.00 53.44 53.61 2orw n ALA 130 Cb 0.58 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 17.57 2orw n ALA 130 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2orw h ASP 131 N 2.47 0.45 -3.76 0.00 3.32 -1.28 -3.47 116.42 114.15 2orw h ASP 131 Ca -0.50 -0.45 -0.30 0.00 0.02 0.00 0.00 57.03 55.81 2orw h ASP 131 Cb 1.27 -0.14 -0.29 0.00 0.22 0.00 0.00 39.33 40.38 2orw h ASP 131 CO 0.62 1.31 -0.74 -0.89 -1.72 0.00 0.00 179.24 177.82 2orw s THR 132 N -2.83 0.23 -0.11 0.35 2.01 -0.90 -5.02 115.64 109.37 2orw s THR 132 Ca -0.04 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 61.90 2orw s THR 132 Cb 0.08 -0.22 0.01 0.00 0.01 0.00 0.00 72.50 72.37 2orw s THR 132 CO 0.88 0.08 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.99 2orw s VAL 133 N 0.15 1.93 -0.40 3.82 1.01 -1.26 -1.47 120.40 124.18 2orw s VAL 133 Ca -0.01 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2orw s VAL 133 Cb -0.04 -1.69 0.10 0.00 0.00 0.00 0.00 36.38 34.75 2orw s VAL 133 CO -0.00 0.53 0.20 -0.63 0.00 0.00 0.00 175.10 175.19 2orw s ILE 134 N 0.61 3.36 -0.16 2.22 1.01 0.38 -4.98 121.20 123.65 2orw s ILE 134 Ca -0.13 -1.94 -0.29 0.00 0.00 0.00 0.00 60.65 58.28 2orw s ILE 134 Cb -0.17 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 2orw s ILE 134 CO 0.03 -0.63 1.08 -0.54 0.00 0.00 0.00 174.94 174.88 2orw s LYS 135 N 1.18 4.32 0.03 2.79 -0.14 -1.26 -1.16 119.74 125.50 2orw s LYS 135 Ca 0.07 1.46 -0.05 0.00 -1.36 0.00 0.00 55.97 56.08 2orw s LYS 135 Cb -0.23 -3.62 -0.05 0.00 -1.68 0.00 0.00 37.83 32.26 2orw s LYS 135 CO -0.03 -0.51 0.27 0.15 -0.76 0.00 0.00 175.35 174.46 2orw s LYS 136 N 2.73 3.56 0.29 1.68 -0.14 0.16 -4.96 119.74 123.06 2orw s LYS 136 Ca 0.49 -0.14 0.09 0.00 -1.36 0.00 0.00 55.97 55.04 2orw s LYS 136 Cb -0.18 -3.05 -0.04 0.00 -1.68 0.00 0.00 37.83 32.88 2orw s LYS 136 CO 0.13 0.62 0.09 0.15 -0.76 0.00 0.00 175.35 175.59 2orw s LYS 137 N -1.97 2.45 0.41 1.68 1.02 -1.26 -4.24 119.74 117.83 2orw s LYS 137 Ca 0.30 -1.39 0.07 0.00 0.02 0.00 0.00 55.97 54.97 2orw s LYS 137 Cb -0.13 -2.25 -0.08 0.00 -0.52 0.00 0.00 37.83 34.85 2orw s LYS 137 CO 0.19 0.27 0.01 0.00 -0.92 0.00 0.00 175.35 174.90 2orw s ALA 138 N -2.32 3.16 0.07 5.17 0.00 -0.32 -4.46 121.76 123.06 2orw s ALA 138 Ca 0.34 -2.30 -0.30 0.00 0.00 0.00 0.00 51.96 49.70 2orw s ALA 138 Cb -0.05 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.18 2orw s ALA 138 CO 0.22 -0.11 1.03 0.08 0.00 0.00 0.00 175.76 176.97 2orw s VAL 139 N -2.71 4.46 0.01 0.00 1.01 -1.26 -1.18 120.40 120.73 2orw s VAL 139 Ca 0.35 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.93 2orw s VAL 139 Cb 0.10 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 2orw s VAL 139 CO 0.18 0.22 1.40 0.00 0.00 0.00 0.00 175.10 176.90 2orw h HIS 141 N 7.75 0.00 0.00 0.00 2.76 -1.43 -0.16 115.15 124.07 2orw h HIS 141 Ca -0.38 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.54 2orw h HIS 141 Cb 1.18 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.10 2orw h HIS 141 CO 0.74 0.05 -1.43 -2.13 -1.30 0.00 0.00 177.93 173.87 2orw n ARG 142 N -4.06 0.56 0.00 5.26 0.63 -1.26 -4.62 116.66 113.16 2orw n ARG 142 Ca -0.03 0.51 0.09 0.00 -0.92 0.00 0.00 57.85 57.51 2orw n ARG 142 Cb 0.14 -1.69 -0.09 0.00 0.45 0.00 0.00 32.46 31.26 2orw n ARG 142 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2orw n GLY 144 N 1.42 0.73 3.86 0.00 0.00 -0.08 -4.98 105.19 106.15 2orw n GLY 144 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2orw n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2orw s GLU 145 N -0.26 3.69 -1.32 1.61 0.41 -1.26 -4.62 118.70 116.95 2orw s GLU 145 Ca 0.00 0.78 -0.10 0.00 -0.41 0.00 0.00 54.97 55.24 2orw s GLU 145 Cb 0.00 -2.10 0.14 0.00 -1.78 0.00 0.00 34.13 30.38 2orw s GLU 145 CO 0.00 -0.48 1.97 0.98 -0.49 0.00 0.00 175.26 177.24 2orw n TYR 146 N -2.43 3.05 -1.65 1.61 9.36 -1.26 -0.82 117.16 125.02 2orw n TYR 146 Ca 0.06 -2.83 0.00 0.00 3.32 0.00 0.00 57.90 58.45 2orw n TYR 146 Cb 0.54 -2.09 0.00 0.00 -0.63 0.00 0.00 39.34 37.16 2orw n TYR 146 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2orw n ASN 147 N 4.34 0.00 -4.67 2.98 6.94 -1.11 -4.91 115.26 118.83 2orw n ASN 147 Ca 0.43 -1.29 -0.42 0.00 -0.02 0.00 0.00 54.58 53.27 2orw n ASN 147 Cb 0.37 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.70 2orw n ASN 147 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2orw s ALA 148 N 0.00 3.52 0.00 -2.53 0.00 -0.32 -4.29 121.76 118.13 2orw s ALA 148 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2orw s ALA 148 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2orw s ALA 148 CO 0.00 -0.76 0.27 0.25 0.00 0.00 0.00 175.76 175.52 2orw n THR 149 N 4.84 0.00 -4.31 0.00 -2.24 -1.04 -1.17 114.28 110.36 2orw n THR 149 Ca 0.09 -0.46 -0.18 0.00 -2.27 0.00 0.00 64.05 61.23 2orw n THR 149 Cb 0.48 1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.66 2orw n THR 149 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2orw s LEU 150 N -0.74 2.51 -0.10 3.22 1.43 -0.84 -4.17 118.68 119.99 2orw s LEU 150 Ca 0.00 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 2orw s LEU 150 Cb 0.00 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.56 2orw s LEU 150 CO 0.00 -0.17 -0.10 -0.89 0.23 0.00 0.00 176.35 175.42 2orw s THR 151 N -2.74 3.36 -0.06 5.49 2.01 -1.26 -1.24 115.64 121.20 2orw s THR 151 Ca 0.18 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.65 2orw s THR 151 Cb -0.02 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 2orw s THR 151 CO 0.05 0.55 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.13 2orw s LEU 152 N -0.13 2.50 -0.14 4.42 0.20 0.75 -4.31 118.68 121.97 2orw s LEU 152 Ca 0.00 -0.33 -0.18 0.00 0.69 0.00 0.00 54.13 54.32 2orw s LEU 152 Cb -0.13 -1.50 -0.04 0.00 -0.43 0.00 0.00 46.19 44.09 2orw s LEU 152 CO 0.03 0.28 0.46 -0.75 -0.29 0.00 0.00 176.35 176.08 2orw s LYS 153 N -0.37 4.29 -0.00 1.98 2.20 -1.26 -1.13 119.74 125.45 2orw s LYS 153 Ca 0.03 0.39 0.06 0.00 -0.36 0.00 0.00 55.97 56.09 2orw s LYS 153 Cb -0.12 -3.46 -0.07 0.00 -1.51 0.00 0.00 37.83 32.66 2orw s LYS 153 CO 0.02 0.10 0.23 1.33 -0.36 0.00 0.00 175.35 176.67 2orw n VAL 154 N 3.86 0.00 -3.65 4.02 0.24 0.14 -4.99 118.33 117.95 2orw n VAL 154 Ca -0.07 -0.33 -0.10 0.00 -2.04 0.00 0.00 64.34 61.80 2orw n VAL 154 Cb 0.51 0.90 -0.04 0.00 -1.47 0.00 0.00 33.84 33.74 2orw n VAL 154 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2orw s ALA 155 N -1.69 -0.98 0.00 2.33 0.00 -1.18 -5.01 121.76 115.22 2orw s ALA 155 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2orw s ALA 155 Cb 0.04 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.94 2orw s ALA 155 CO 0.24 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2orw n GLY 156 N -0.28 -1.76 2.68 0.00 0.00 -1.26 -4.73 105.19 99.84 2orw n GLY 156 Ca -0.14 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.11 2orw n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2orw n GLY 157 N 0.00 0.59 0.18 -0.02 0.00 -1.26 -4.99 105.19 99.68 2orw n GLY 157 Ca 0.00 -1.99 0.15 0.00 0.00 0.00 0.00 46.02 44.18 2orw n GLY 157 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2orw n GLU 158 N -2.31 1.12 -1.72 1.61 0.28 -1.26 -4.94 120.64 113.42 2orw n GLU 158 Ca 0.11 -0.36 -0.40 0.00 -0.16 0.00 0.00 57.16 56.36 2orw n GLU 158 Cb 0.41 -1.49 0.03 0.00 1.43 0.00 0.00 31.44 31.81 2orw n GLU 158 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2orw n GLU 159 N -0.63 1.81 0.07 3.44 0.00 -1.26 -4.93 120.64 119.14 2orw n GLU 159 Ca 0.20 0.65 0.12 0.00 0.00 0.00 0.00 57.16 58.13 2orw n GLU 159 Cb 0.23 -2.47 0.20 0.00 0.00 0.00 0.00 31.44 29.40 2orw n GLU 159 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2orw h GLU 160 N 1.74 0.00 -4.65 3.44 5.08 -2.04 -3.41 114.58 114.74 2orw h GLU 160 Ca -0.49 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.17 2orw h GLU 160 Cb 1.30 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.28 2orw h GLU 160 CO 0.58 0.00 -0.58 0.42 -1.00 0.00 0.00 179.01 178.43 2orw s ILE 161 N -3.17 4.01 -0.32 3.13 -1.09 -1.26 -4.86 121.20 117.64 2orw s ILE 161 Ca 0.07 -1.05 0.02 0.00 -2.23 0.00 0.00 60.65 57.46 2orw s ILE 161 Cb 0.13 -3.26 0.19 0.00 -1.58 0.00 0.00 42.46 37.94 2orw s ILE 161 CO 0.70 -0.19 0.73 -0.62 -1.23 0.00 0.00 174.94 174.33 2orw s ASP 162 N 1.45 -1.27 0.27 3.58 -1.08 -1.26 -5.14 116.67 113.21 2orw s ASP 162 Ca -0.01 -0.11 -0.30 0.00 -0.52 0.00 0.00 52.55 51.62 2orw s ASP 162 Cb -0.19 1.73 -0.10 0.00 -1.46 0.00 0.00 42.92 42.90 2orw s ASP 162 CO 0.04 -0.20 1.45 -0.69 0.52 0.00 0.00 175.17 176.29 2orw s VAL 163 N 2.53 2.55 -2.43 1.11 1.01 -1.26 -4.94 120.40 118.97 2orw s VAL 163 Ca 0.15 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2orw s VAL 163 Cb -0.06 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2orw s VAL 163 CO -0.20 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2orw n GLY 164 N 2.02 -1.98 0.00 4.51 0.00 -1.26 -5.09 105.19 103.39 2orw n GLY 164 Ca 0.06 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2orw n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2orw n GLY 165 N -0.48 4.11 0.26 -0.02 0.00 -1.26 -4.95 105.19 102.85 2orw n GLY 165 Ca 0.00 -0.61 0.17 0.00 0.00 0.00 0.00 46.02 45.58 2orw n GLY 165 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2orw h GLN 166 N 0.00 0.00 0.00 1.61 4.20 -2.03 -0.83 115.11 118.06 2orw h GLN 166 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2orw h GLN 166 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2orw h GLN 166 CO 0.00 0.00 0.00 1.05 -0.67 0.00 0.00 178.83 179.21 2orw h GLU 167 N 0.00 0.00 0.00 1.46 9.09 -2.00 -3.36 114.58 119.77 2orw h GLU 167 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2orw h GLU 167 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 2orw h GLU 167 CO 0.00 0.00 -0.53 1.63 0.05 0.00 0.00 179.01 180.16 2orw n LYS 168 N -2.64 2.54 -4.40 1.06 5.02 -0.43 -4.44 118.16 114.88 2orw n LYS 168 Ca 0.01 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.10 2orw n LYS 168 Cb 0.24 -0.77 -0.14 0.00 -0.02 0.00 0.00 35.03 34.34 2orw n LYS 168 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2orw s TYR 169 N -1.25 1.13 0.16 2.13 2.02 -0.54 0.24 117.35 121.24 2orw s TYR 169 Ca 0.00 -0.30 0.07 0.00 -0.37 0.00 0.00 57.07 56.47 2orw s TYR 169 Cb 0.00 -0.69 -0.04 0.00 -0.40 0.00 0.00 41.96 40.83 2orw s TYR 169 CO 0.00 0.01 -0.16 0.96 -1.57 0.00 0.00 175.55 174.79 2orw s ILE 170 N -0.66 1.64 -0.10 2.71 -4.36 -0.28 -4.41 121.20 115.74 2orw s ILE 170 Ca 0.02 -1.96 -0.13 0.00 -0.26 0.00 0.00 60.65 58.32 2orw s ILE 170 Cb -0.07 -1.82 -0.05 0.00 1.25 0.00 0.00 42.46 41.77 2orw s ILE 170 CO 0.01 -0.44 0.31 0.00 0.24 0.00 0.00 174.94 175.06 2orw s ALA 171 N -2.40 3.66 0.06 2.27 0.00 -1.26 -0.18 121.76 123.91 2orw s ALA 171 Ca 0.16 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2orw s ALA 171 Cb -0.04 -2.34 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 2orw s ALA 171 CO 0.05 0.28 -0.05 0.14 0.00 0.00 0.00 175.76 176.18 2orw s VAL 172 N -0.20 0.43 0.93 0.00 -7.23 -0.38 -1.02 120.40 112.93 2orw s VAL 172 Ca 0.19 -1.50 -0.13 0.00 -1.81 0.00 0.00 61.98 58.73 2orw s VAL 172 Cb -0.14 -1.12 0.15 0.00 0.56 0.00 0.00 36.38 35.83 2orw s VAL 172 CO 0.07 -0.72 1.14 0.00 -0.31 0.00 0.00 175.10 175.28 2orw h ARG 174 N -1.58 0.80 -0.59 0.00 2.43 -1.97 0.22 114.38 113.70 2orw h ARG 174 Ca -0.51 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 58.42 2orw h ARG 174 Cb 1.33 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2orw h ARG 174 CO 0.60 0.75 0.13 -0.44 -1.51 0.00 0.00 179.97 179.50 2orw h ASP 175 N 0.70 0.90 -0.48 -3.80 3.32 -1.96 -1.50 116.42 113.60 2orw h ASP 175 Ca 0.16 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 2orw h ASP 175 Cb 0.29 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2orw h ASP 175 CO -0.00 0.91 -0.02 0.00 -1.72 0.00 0.00 179.24 178.41 2orw h TYR 177 N 0.84 0.27 -0.48 0.00 3.20 -0.68 0.40 116.97 120.51 2orw h TYR 177 Ca 0.15 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2orw h TYR 177 Cb 0.52 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2orw h TYR 177 CO 0.03 0.16 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.65 2orw h ASN 178 N 0.30 0.94 -0.24 -2.11 2.35 -1.11 -1.15 115.58 114.55 2orw h ASN 178 Ca 0.10 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2orw h ASN 178 Cb 0.00 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2orw h ASN 178 CO -0.05 1.08 0.13 0.74 -1.65 0.00 0.00 177.43 177.68 2orw h THR 179 N 0.82 1.13 -0.08 2.81 2.02 -0.86 -3.12 112.91 115.64 2orw h THR 179 Ca 0.12 -0.34 -0.14 0.00 0.77 0.00 0.00 66.41 66.82 2orw h THR 179 Cb 0.70 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2orw h THR 179 CO 0.05 0.12 -0.58 -0.07 0.37 0.00 0.00 175.52 175.41 2orw h LEU 180 N 0.28 0.27 0.00 2.58 3.38 -0.74 -3.51 115.31 117.57 2orw h LEU 180 Ca 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2orw h LEU 180 Cb 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2orw h LEU 180 CO -0.01 0.80 0.00 0.29 0.09 0.00 0.00 178.44 179.60