#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 1.90 0.04 5.00 0.00 0.14 -4.81 107.32 109.58 2orw s GLY 3 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 44.72 44.87 2orw s GLY 3 CO 0.00 0.40 -0.04 0.54 0.00 0.00 0.00 173.10 173.99 2orw s LYS 4 N -4.55 2.52 -0.21 2.90 -0.14 -1.26 -4.80 119.74 114.20 2orw s LYS 4 Ca 0.58 -0.78 -0.05 0.00 -1.36 0.00 0.00 55.97 54.36 2orw s LYS 4 Cb -0.12 -2.51 -0.02 0.00 -1.68 0.00 0.00 37.83 33.50 2orw s LYS 4 CO 0.42 0.58 0.00 -1.17 -0.76 0.00 0.00 175.35 174.42 2orw s LEU 5 N -1.79 3.21 -0.19 3.17 2.96 -1.26 -1.07 118.68 123.71 2orw s LEU 5 Ca 0.20 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2orw s LEU 5 Cb -0.11 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 2orw s LEU 5 CO 0.12 0.03 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.21 2orw s THR 6 N 1.18 3.17 -0.20 3.68 2.01 -0.09 -0.84 115.64 124.55 2orw s THR 6 Ca 0.03 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 2orw s THR 6 Cb -0.14 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.96 2orw s THR 6 CO 0.01 0.47 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.66 2orw s VAL 7 N 1.07 3.31 -0.25 3.82 1.01 -0.47 -1.10 120.40 127.80 2orw s VAL 7 Ca 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 2orw s VAL 7 Cb -0.15 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2orw s VAL 7 CO -0.01 0.45 0.06 -0.63 0.00 0.00 0.00 175.10 174.97 2orw s ILE 8 N 1.17 4.22 0.18 2.22 1.01 0.70 -0.60 121.20 130.11 2orw s ILE 8 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 2orw s ILE 8 Cb -0.14 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 2orw s ILE 8 CO -0.02 0.34 0.16 0.28 0.00 0.00 0.00 174.94 175.70 2orw s THR 9 N 1.60 0.03 -5.00 2.92 -1.32 -0.13 -1.95 115.64 111.79 2orw s THR 9 Ca 0.06 -1.87 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 2orw s THR 9 Cb -0.15 -2.31 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 2orw s THR 9 CO 0.03 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 2orw n GLY 10 N -0.23 -0.52 1.10 6.08 0.00 -1.25 0.42 105.19 110.79 2orw n GLY 10 Ca -0.01 -1.66 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.16 -0.34 -1.55 1.61 -0.04 -1.26 -3.66 135.00 128.61 2orw n PRO 11 Ca 0.00 -0.59 -0.33 0.00 -0.04 0.00 0.00 63.50 62.54 2orw n PRO 11 Cb 0.00 -0.38 0.07 0.00 -0.04 0.00 0.00 33.50 33.15 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 -3.80 2.45 -0.55 0.54 -1.94 -1.26 -3.42 119.30 111.32 2orw s MET 12 Ca 0.21 1.47 0.00 0.00 -1.71 0.00 0.00 55.69 55.67 2orw s MET 12 Cb -0.01 -1.90 0.00 0.00 2.01 0.00 0.00 34.83 34.94 2orw s MET 12 CO 0.15 -1.54 0.00 0.66 -0.01 0.00 0.00 175.02 174.28 2orw n TYR 13 N -2.74 0.00 1.00 -0.03 4.01 -1.26 -4.61 117.16 113.53 2orw n TYR 13 Ca 0.11 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.97 2orw n TYR 13 Cb 0.52 -1.48 0.22 0.00 -0.31 0.00 0.00 39.34 38.29 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 -0.09 2.69 0.00 7.72 3.41 -1.22 -4.63 113.62 121.50 2orw n SER 14 Ca -0.05 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 2orw n SER 14 Cb 0.29 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 1.33 0.95 0.06 5.00 0.00 -1.26 -4.29 105.19 106.98 2orw n GLY 15 Ca 0.16 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.02 -0.47 1.61 1.57 -1.92 -1.19 116.57 116.14 2orw h LYS 16 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2orw h LYS 16 Cb 0.15 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2orw h LYS 16 CO 0.00 0.23 -0.06 1.15 -0.57 0.00 0.00 179.45 180.20 2orw h THR 17 N -0.28 1.25 -0.56 -0.16 2.02 -1.95 -0.11 112.91 113.13 2orw h THR 17 Ca -0.00 -1.11 0.08 0.00 0.77 0.00 0.00 66.41 66.15 2orw h THR 17 Cb 0.27 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 67.56 2orw h THR 17 CO 0.00 0.39 0.21 0.74 0.37 0.00 0.00 175.52 177.23 2orw h THR 18 N 0.75 0.81 -0.27 3.16 2.02 -1.92 0.12 112.91 117.58 2orw h THR 18 Ca 0.14 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2orw h THR 18 Cb 0.54 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2orw h THR 18 CO 0.03 0.07 -0.23 -0.08 0.37 0.00 0.00 175.52 175.69 2orw h GLU 19 N 0.40 0.62 -0.60 6.66 4.81 -0.88 -1.52 114.58 124.07 2orw h GLU 19 Ca 0.27 -0.31 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2orw h GLU 19 Cb 0.30 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 2orw h GLU 19 CO -0.27 0.91 0.22 1.25 -0.73 0.00 0.00 179.01 180.39 2orw h LEU 20 N 0.35 0.21 -1.53 1.64 5.85 -0.53 -1.60 115.31 119.70 2orw h LEU 20 Ca 0.05 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2orw h LEU 20 Cb 0.78 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2orw h LEU 20 CO 0.06 0.12 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.14 2orw h LEU 21 N 0.39 0.20 -0.48 2.25 3.38 -0.59 -1.58 115.31 118.88 2orw h LEU 21 Ca 0.30 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 2orw h LEU 21 Cb 0.38 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2orw h LEU 21 CO -0.31 0.30 0.13 0.28 0.09 0.00 0.00 178.44 178.93 2orw h SER 22 N 0.21 0.72 -0.40 -0.43 0.02 -0.36 -1.38 113.55 111.93 2orw h SER 22 Ca 0.05 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 2orw h SER 22 Cb 0.27 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2orw h SER 22 CO 0.01 0.75 0.03 -0.26 -1.14 0.00 0.00 176.83 176.23 2orw h PHE 23 N 0.65 0.81 -0.23 3.45 0.04 -0.69 -1.78 116.94 119.19 2orw h PHE 23 Ca 0.15 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2orw h PHE 23 Cb 0.31 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2orw h PHE 23 CO 0.02 0.74 0.14 0.28 -0.60 0.00 0.00 178.31 178.88 2orw h VAL 24 N 0.73 1.09 -0.75 -0.55 2.07 -0.98 -2.47 116.25 115.39 2orw h VAL 24 Ca 0.15 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2orw h VAL 24 Cb 0.40 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2orw h VAL 24 CO 0.01 0.09 0.46 -0.08 0.02 0.00 0.00 177.57 178.07 2orw h GLU 25 N 0.28 0.83 -0.42 1.57 4.81 -0.92 -1.06 114.58 119.68 2orw h GLU 25 Ca 0.08 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2orw h GLU 25 Cb 0.03 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.16 2orw h GLU 25 CO -0.02 0.55 0.06 0.82 -0.73 0.00 0.00 179.01 179.69 2orw h ILE 26 N 0.86 0.74 -0.31 2.32 2.04 -1.04 0.14 117.51 122.26 2orw h ILE 26 Ca 0.32 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 66.06 2orw h ILE 26 Cb 0.12 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2orw h ILE 26 CO -0.15 0.03 -0.04 1.88 0.00 0.00 0.00 178.15 179.87 2orw h TYR 27 N 0.18 0.64 -0.86 1.37 -1.99 -0.93 -2.73 116.97 112.66 2orw h TYR 27 Ca 0.21 -0.13 0.03 0.00 2.00 0.00 0.00 58.73 60.84 2orw h TYR 27 Cb 0.27 -0.16 -0.05 0.00 2.00 0.00 0.00 36.73 38.79 2orw h TYR 27 CO -0.23 0.74 0.55 0.87 -0.00 0.00 0.00 178.16 180.09 2orw h LYS 28 N 0.36 1.05 -0.18 4.88 1.57 -0.83 -1.58 116.57 121.85 2orw h LYS 28 Ca 0.08 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2orw h LYS 28 Cb 0.51 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2orw h LYS 28 CO 0.02 0.69 0.05 -0.07 -0.57 0.00 0.00 179.45 179.57 2orw h LEU 29 N 1.08 0.22 -0.44 2.94 3.38 -0.63 -0.23 115.31 121.63 2orw h LEU 29 Ca 0.34 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2orw h LEU 29 Cb -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2orw h LEU 29 CO -0.11 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.26 2orw n GLY 30 N -1.30 -0.47 3.61 0.83 0.00 -0.73 -4.90 105.19 102.22 2orw n GLY 30 Ca -0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.30 -5.95 -3.79 1.61 4.76 -0.10 -4.98 118.16 109.41 2orw n LYS 31 Ca 0.13 0.71 -0.35 0.00 -2.87 0.00 0.00 58.31 55.92 2orw n LYS 31 Cb 0.16 -5.63 -0.08 0.00 -1.84 0.00 0.00 35.03 27.64 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 -6.31 4.00 0.31 1.97 1.02 -0.67 -5.04 119.74 115.02 2orw s LYS 32 Ca 0.56 -0.21 -0.29 0.00 0.02 0.00 0.00 55.97 56.05 2orw s LYS 32 Cb -0.27 -3.35 -0.10 0.00 -0.52 0.00 0.00 37.83 33.59 2orw s LYS 32 CO 0.69 0.41 1.29 0.21 -0.92 0.00 0.00 175.35 177.02 2orw s LYS 33 N 0.03 4.39 0.24 1.68 2.20 -1.26 -4.24 119.74 122.78 2orw s LYS 33 Ca 0.09 2.16 0.09 0.00 -0.36 0.00 0.00 55.97 57.95 2orw s LYS 33 Cb -0.11 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.06 2orw s LYS 33 CO -0.00 -0.15 -0.14 0.14 -0.36 0.00 0.00 175.35 174.83 2orw s VAL 34 N -1.00 1.91 -0.05 4.02 -7.23 -1.26 -0.69 120.40 116.09 2orw s VAL 34 Ca 0.49 -2.25 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 2orw s VAL 34 Cb -0.39 -2.17 0.02 0.00 0.56 0.00 0.00 36.38 34.41 2orw s VAL 34 CO 0.50 -0.50 -0.04 0.00 -0.31 0.00 0.00 175.10 174.75 2orw s ALA 35 N -2.86 0.70 -0.08 1.32 0.00 -0.52 -4.98 121.76 115.33 2orw s ALA 35 Ca 0.25 -0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.17 2orw s ALA 35 Cb -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2orw s ALA 35 CO 0.10 -0.08 -0.20 0.08 0.00 0.00 0.00 175.76 175.65 2orw s VAL 36 N 1.07 1.74 0.03 0.00 1.01 -1.26 -0.77 120.40 122.22 2orw s VAL 36 Ca -0.09 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.08 2orw s VAL 36 Cb -0.14 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2orw s VAL 36 CO -0.01 0.49 -0.10 -0.36 0.00 0.00 0.00 175.10 175.12 2orw s PHE 37 N 0.32 0.88 0.02 5.22 0.08 0.25 -0.36 117.98 124.39 2orw s PHE 37 Ca -0.14 -0.35 -0.03 0.00 0.12 0.00 0.00 56.93 56.53 2orw s PHE 37 Cb -0.16 -0.53 -0.01 0.00 -0.57 0.00 0.00 43.02 41.75 2orw s PHE 37 CO 0.06 -0.01 0.03 -1.59 -0.10 0.00 0.00 175.22 173.61 2orw s LYS 38 N -1.08 0.42 0.46 0.44 -2.85 -0.72 -1.31 119.74 115.10 2orw s LYS 38 Ca -0.02 -0.61 -0.21 0.00 -1.00 0.00 0.00 55.97 54.13 2orw s LYS 38 Cb -0.07 0.16 -0.09 0.00 -2.06 0.00 0.00 37.83 35.76 2orw s LYS 38 CO 0.01 -0.09 1.01 -1.25 0.10 0.00 0.00 175.35 175.13 2orw s PRO 39 N -1.76 3.97 -0.54 1.78 0.04 -1.26 -1.57 135.00 135.66 2orw s PRO 39 Ca -0.13 1.28 -0.27 0.00 0.04 0.00 0.00 61.00 61.92 2orw s PRO 39 Cb -0.07 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2orw s PRO 39 CO -0.01 -0.27 1.10 0.21 0.04 0.00 0.00 177.00 178.07 2orw s LYS 40 N -3.19 3.52 0.00 4.56 2.20 -0.01 -4.73 119.74 122.09 2orw s LYS 40 Ca 0.65 0.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.45 2orw s LYS 40 Cb -0.14 -3.99 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 2orw s LYS 40 CO 0.18 -1.54 0.00 1.51 -0.36 0.00 0.00 175.35 175.14 2orw n ILE 41 N 6.58 0.00 -2.88 5.43 3.06 -1.26 -4.90 119.36 125.40 2orw n ILE 41 Ca 0.08 0.00 -0.06 0.00 -2.50 0.00 0.00 62.75 60.27 2orw n ILE 41 Cb 0.49 0.00 0.01 0.00 0.54 0.00 0.00 39.64 40.67 2orw n ILE 41 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2orw n ASP 42 N 0.00 -7.84 -0.24 9.51 8.00 -1.26 -4.87 116.55 119.86 2orw n ASP 42 Ca 0.00 0.39 0.12 0.00 0.71 0.00 0.00 54.79 56.01 2orw n ASP 42 Cb 0.00 -5.32 0.27 0.00 -0.02 0.00 0.00 41.12 36.05 2orw n ASP 42 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2orw n THR 48 N -0.65 0.00 -3.34 -3.53 -2.24 -1.26 -5.00 114.28 98.26 2orw n THR 48 Ca 0.09 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 2orw n THR 48 Cb 0.46 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.60 4.07 -0.28 -0.78 -1.94 -1.26 -0.45 119.30 116.07 2orw s MET 49 Ca 0.21 0.59 -0.14 0.00 -1.71 0.00 0.00 55.69 54.64 2orw s MET 49 Cb 0.19 -3.12 -0.04 0.00 2.01 0.00 0.00 34.83 33.87 2orw s MET 49 CO 0.57 0.59 0.33 0.42 -0.01 0.00 0.00 175.02 176.92 2orw s ILE 50 N -1.24 5.20 -0.05 2.53 1.01 0.81 -4.92 121.20 124.55 2orw s ILE 50 Ca 0.31 0.41 -0.03 0.00 0.00 0.00 0.00 60.65 61.35 2orw s ILE 50 Cb -0.17 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.65 2orw s ILE 50 CO 0.18 0.14 0.12 0.54 0.00 0.00 0.00 174.94 175.92 2orw s VAL 51 N 2.00 -0.04 -0.16 2.92 0.11 -1.26 -1.43 120.40 122.54 2orw s VAL 51 Ca 0.13 0.14 -0.13 0.00 -2.93 0.00 0.00 61.98 59.19 2orw s VAL 51 Cb -0.16 -0.19 -0.05 0.00 -1.53 0.00 0.00 36.38 34.45 2orw s VAL 51 CO 0.10 0.06 -0.24 -1.54 -3.33 0.00 0.00 175.10 170.15 2orw n SER 52 N 3.88 1.86 -3.33 3.54 3.41 -1.26 -4.98 113.62 116.74 2orw n SER 52 Ca -0.23 0.51 -0.12 0.00 -0.26 0.00 0.00 58.87 58.78 2orw n SER 52 Cb 0.53 -0.82 0.02 0.00 -0.26 0.00 0.00 64.21 63.68 2orw n SER 52 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2orw n HIS 53 N -4.55 -2.56 0.00 7.33 -0.00 -1.26 -5.00 115.22 109.18 2orw n HIS 53 Ca -0.11 0.93 0.00 0.00 -0.00 0.00 0.00 57.72 58.54 2orw n HIS 53 Cb 0.38 -3.76 0.00 0.00 -0.00 0.00 0.00 29.99 26.61 2orw n HIS 53 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2orw n GLY 57 N -1.65 1.54 3.33 -1.41 0.00 -1.26 -5.08 105.19 100.66 2orw n GLY 57 Ca -0.08 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 2orw n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2orw s VAL 58 N -2.00 1.82 0.46 1.61 -7.23 -0.51 -4.96 120.40 109.59 2orw s VAL 58 Ca 0.00 -1.92 -0.21 0.00 -1.81 0.00 0.00 61.98 58.03 2orw s VAL 58 Cb 0.00 -1.85 -0.09 0.00 0.56 0.00 0.00 36.38 35.00 2orw s VAL 58 CO 0.00 -0.32 1.04 -1.61 -0.31 0.00 0.00 175.10 173.90 2orw s GLU 59 N -2.81 3.93 0.06 4.82 0.41 -1.26 -0.13 118.70 123.72 2orw s GLU 59 Ca 0.16 1.41 0.02 0.00 -0.41 0.00 0.00 54.97 56.14 2orw s GLU 59 Cb -0.06 -2.24 -0.03 0.00 -1.78 0.00 0.00 34.13 30.02 2orw s GLU 59 CO 0.07 -0.33 -0.07 0.00 -0.49 0.00 0.00 175.26 174.44 2orw s ALA 60 N -1.88 0.71 -0.13 5.21 0.00 0.41 -4.81 121.76 121.27 2orw s ALA 60 Ca 0.64 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 2orw s ALA 60 Cb -0.18 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2orw s ALA 60 CO 0.22 -0.13 1.14 -1.01 0.00 0.00 0.00 175.76 175.99 2orw s HIS 61 N -2.40 3.21 -0.26 0.00 3.76 0.51 -4.78 115.29 115.33 2orw s HIS 61 Ca -0.01 1.30 -0.19 0.00 -0.15 0.00 0.00 55.06 56.01 2orw s HIS 61 Cb -0.03 -3.36 -0.02 0.00 1.11 0.00 0.00 32.58 30.28 2orw s HIS 61 CO -0.02 -1.01 0.55 0.08 -0.85 0.00 0.00 174.74 173.49 2orw s VAL 62 N 2.67 5.04 0.09 -0.90 1.01 -1.26 -1.75 120.40 125.30 2orw s VAL 62 Ca 0.52 0.94 0.03 0.00 0.00 0.00 0.00 61.98 63.47 2orw s VAL 62 Cb -0.21 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2orw s VAL 62 CO 0.16 0.05 -0.08 0.27 0.00 0.00 0.00 175.10 175.50 2orw s ILE 63 N 2.38 0.80 -0.14 2.22 -4.36 -0.61 -4.84 121.20 116.66 2orw s ILE 63 Ca 0.23 -1.72 -0.12 0.00 -0.26 0.00 0.00 60.65 58.78 2orw s ILE 63 Cb -0.16 -1.43 -0.04 0.00 1.25 0.00 0.00 42.46 42.08 2orw s ILE 63 CO 0.09 -0.68 -0.22 1.21 0.24 0.00 0.00 174.94 175.57 2orw n GLU 64 N 0.37 0.43 -3.53 0.37 4.07 -1.26 -0.83 120.64 120.26 2orw n GLU 64 Ca -0.15 0.36 -0.38 0.00 -0.06 0.00 0.00 57.16 56.94 2orw n GLU 64 Cb 0.59 -1.48 -0.06 0.00 -0.06 0.00 0.00 31.44 30.43 2orw n GLU 64 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2orw s ARG 65 N -2.36 3.88 0.37 5.31 0.52 -1.26 -4.73 118.95 120.68 2orw s ARG 65 Ca -0.19 0.36 0.10 0.00 -0.52 0.00 0.00 55.73 55.49 2orw s ARG 65 Cb 0.03 -3.20 0.86 0.00 0.52 0.00 0.00 34.95 33.15 2orw s ARG 65 CO 0.28 0.69 1.89 -1.35 0.02 0.00 0.00 175.30 176.83 2orw h PRO 66 N 4.66 0.62 -0.00 3.54 0.11 -1.93 -1.57 132.00 137.43 2orw h PRO 66 Ca -0.52 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2orw h PRO 66 Cb 1.22 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2orw h PRO 66 CO 0.61 0.41 0.01 0.93 -0.21 0.00 0.00 178.00 179.76 2orw h GLU 67 N 0.64 0.00 0.00 1.05 3.07 -1.93 -1.29 114.58 116.12 2orw h GLU 67 Ca 0.42 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2orw h GLU 67 Cb 0.70 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2orw h GLU 67 CO -0.18 0.00 -0.02 0.93 -1.40 0.00 0.00 179.01 178.35 2orw h GLU 68 N 0.00 0.00 -0.56 2.33 5.08 -1.69 -2.72 114.58 117.02 2orw h GLU 68 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2orw h GLU 68 Cb 0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2orw h GLU 68 CO -0.00 0.02 0.38 0.52 -1.00 0.00 0.00 179.01 178.92 2orw h MET 69 N 0.00 0.38 -0.03 2.33 2.86 -1.40 -2.50 114.93 116.56 2orw h MET 69 Ca -0.00 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2orw h MET 69 Cb 0.12 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 2orw h MET 69 CO 0.00 0.25 0.02 0.00 1.06 0.00 0.00 176.91 178.24 2orw h ARG 70 N 0.39 0.00 0.00 1.72 3.08 -1.70 0.53 114.38 118.39 2orw h ARG 70 Ca 0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2orw h ARG 70 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 2orw h ARG 70 CO -0.07 0.00 -0.03 0.87 -1.07 0.00 0.00 179.97 179.67 2orw h LYS 71 N 0.00 0.00 -0.01 0.04 1.57 -1.66 -3.12 116.57 113.39 2orw h LYS 71 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2orw h LYS 71 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2orw h LYS 71 CO -0.00 0.03 -0.02 0.66 -0.57 0.00 0.00 179.45 179.55 2orw n TYR 72 N -3.45 0.00 -3.42 -1.35 4.01 0.16 -4.95 117.16 108.16 2orw n TYR 72 Ca -0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.34 2orw n TYR 72 Cb 0.14 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.10 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 -0.65 5.23 0.44 -0.72 -1.09 -1.10 -4.91 121.20 118.39 2orw s ILE 73 Ca 0.08 0.68 0.08 0.00 -2.23 0.00 0.00 60.65 59.26 2orw s ILE 73 Cb 0.06 -3.71 0.01 0.00 -1.58 0.00 0.00 42.46 37.23 2orw s ILE 73 CO 0.10 0.29 0.51 -1.61 -1.23 0.00 0.00 174.94 173.00 2orw s GLU 74 N 1.04 2.63 0.22 2.79 2.02 -1.26 -4.99 118.70 121.14 2orw s GLU 74 Ca 0.19 -1.44 -0.08 0.00 0.02 0.00 0.00 54.97 53.66 2orw s GLU 74 Cb -0.14 -2.56 0.31 0.00 0.10 0.00 0.00 34.13 31.84 2orw s GLU 74 CO 0.07 -0.32 1.76 1.05 0.02 0.00 0.00 175.26 177.84 2orw h GLU 75 N 0.75 0.48 -0.60 1.61 9.09 -2.01 -2.24 114.58 121.67 2orw h GLU 75 Ca -0.39 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.99 2orw h GLU 75 Cb 1.28 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 2orw h GLU 75 CO 0.50 0.32 0.00 -0.40 0.05 0.00 0.00 179.01 179.48 2orw n ASP 76 N -4.94 3.24 -4.69 3.06 5.75 -1.26 -4.92 116.55 112.79 2orw n ASP 76 Ca 0.10 -2.29 -0.42 0.00 -0.01 0.00 0.00 54.79 52.17 2orw n ASP 76 Cb 0.28 -0.46 -0.03 0.00 -1.03 0.00 0.00 41.12 39.88 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 -1.74 3.20 -0.11 2.12 2.01 -0.84 -4.17 115.64 116.10 2orw s THR 77 Ca 0.33 0.64 0.16 0.00 0.31 0.00 0.00 61.69 63.13 2orw s THR 77 Cb 0.21 -3.41 -0.24 0.00 0.01 0.00 0.00 72.50 69.07 2orw s THR 77 CO 0.16 -0.00 0.20 0.54 -0.69 0.00 0.00 174.62 174.83 2orw n ARG 78 N 5.49 0.95 -3.81 4.92 5.12 0.13 -4.80 116.66 124.65 2orw n ARG 78 Ca 0.15 -0.08 -0.13 0.00 -1.93 0.00 0.00 57.85 55.87 2orw n ARG 78 Cb 0.41 -1.43 -0.13 0.00 -1.16 0.00 0.00 32.46 30.15 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 -4.65 -0.07 -0.09 -0.13 0.00 -1.12 -1.81 107.32 99.45 2orw s GLY 79 Ca -0.08 0.42 0.04 0.00 0.00 0.00 0.00 44.72 45.10 2orw s GLY 79 CO 0.72 0.47 -0.21 0.14 0.00 0.00 0.00 173.10 174.21 2orw s VAL 80 N 0.34 2.37 -0.10 1.40 1.01 0.11 -1.44 120.40 124.10 2orw s VAL 80 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2orw s VAL 80 Cb -0.04 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.44 2orw s VAL 80 CO -0.01 0.56 -0.12 -0.36 0.00 0.00 0.00 175.10 175.16 2orw s PHE 81 N 0.10 1.71 -0.11 5.22 0.08 0.05 -0.76 117.98 124.27 2orw s PHE 81 Ca -0.10 -0.79 -0.00 0.00 0.12 0.00 0.00 56.93 56.15 2orw s PHE 81 Cb -0.16 -1.29 0.02 0.00 -0.57 0.00 0.00 43.02 41.03 2orw s PHE 81 CO 0.06 -0.45 -0.07 0.42 -0.10 0.00 0.00 175.22 175.08 2orw s ILE 82 N 1.14 0.99 0.23 0.64 1.01 -0.15 -0.58 121.20 124.48 2orw s ILE 82 Ca -0.05 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.38 2orw s ILE 82 Cb -0.14 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 2orw s ILE 82 CO -0.03 0.36 0.31 -0.62 0.00 0.00 0.00 174.94 174.96 2orw s ASP 83 N 1.64 6.10 -1.35 3.58 2.15 -0.42 -0.96 116.67 127.40 2orw s ASP 83 Ca 0.03 -0.01 -0.05 0.00 0.43 0.00 0.00 52.55 52.96 2orw s ASP 83 Cb -0.13 -1.74 0.02 0.00 -0.30 0.00 0.00 42.92 40.78 2orw s ASP 83 CO -0.07 -0.05 0.89 -0.62 -0.17 0.00 0.00 175.17 175.15 2orw n GLU 84 N -1.26 -5.78 0.30 4.34 -0.58 -0.08 -4.27 120.64 113.31 2orw n GLU 84 Ca -0.09 0.68 0.18 0.00 -0.42 0.00 0.00 57.16 57.52 2orw n GLU 84 Cb 0.57 -5.47 0.94 0.00 -0.57 0.00 0.00 31.44 26.90 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 -2.04 0.19 -0.11 2.62 -1.51 -1.48 -1.70 116.25 112.21 2orw h VAL 85 Ca -0.59 -0.27 0.03 0.00 -1.23 0.00 0.00 66.70 64.64 2orw h VAL 85 Cb 1.36 1.22 -0.00 0.00 -2.13 0.00 0.00 31.29 31.74 2orw h VAL 85 CO 0.58 0.03 0.14 0.06 -1.23 0.00 0.00 177.57 177.16 2orw h GLN 86 N 0.00 0.00 -0.01 5.19 -0.00 -1.83 -1.61 115.11 116.85 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 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.70 2orw h GLN 86 CO 0.00 0.00 -0.11 1.19 -0.00 0.00 0.00 178.83 179.91 2orw n PHE 87 N -3.70 0.00 -3.47 0.06 3.72 -0.64 -4.71 117.46 108.73 2orw n PHE 87 Ca -0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 2orw n PHE 87 Cb 0.25 -0.08 -0.05 0.00 -0.94 0.00 0.00 39.48 38.66 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 -2.27 3.48 0.32 1.38 0.08 -0.61 -5.02 117.98 115.34 2orw s PHE 88 Ca 0.32 0.84 -0.27 0.00 0.12 0.00 0.00 56.93 57.94 2orw s PHE 88 Cb 0.20 -2.22 -0.13 0.00 -0.57 0.00 0.00 43.02 40.30 2orw s PHE 88 CO 0.43 0.35 0.99 -1.71 -0.10 0.00 0.00 175.22 175.18 2orw n ASN 89 N 0.18 1.22 0.10 1.36 2.85 -1.26 -4.73 115.26 114.98 2orw n ASN 89 Ca -0.02 1.14 0.07 0.00 -0.11 0.00 0.00 54.58 55.66 2orw n ASN 89 Cb 0.52 -1.30 0.35 0.00 1.24 0.00 0.00 39.78 40.59 2orw n ASN 89 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2orw n PRO 90 N 0.61 0.08 0.13 1.20 -0.04 -1.26 -1.18 135.00 134.54 2orw n PRO 90 Ca 0.09 0.57 0.08 0.00 -0.04 0.00 0.00 63.50 64.21 2orw n PRO 90 Cb 0.34 -1.82 0.45 0.00 -0.04 0.00 0.00 33.50 32.43 2orw n PRO 90 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2orw n SER 91 N -1.95 0.43 0.09 3.54 3.41 -1.26 -1.65 113.62 116.23 2orw n SER 91 Ca -0.01 0.69 0.17 0.00 -0.26 0.00 0.00 58.87 59.46 2orw n SER 91 Cb 0.07 -0.74 0.69 0.00 -0.26 0.00 0.00 64.21 63.97 2orw n SER 91 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2orw h LEU 92 N 0.00 0.00 -0.24 1.04 5.85 -1.50 -1.49 115.31 118.98 2orw h LEU 92 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2orw h LEU 92 Cb 0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2orw h LEU 92 CO 0.00 0.00 0.15 0.15 -0.34 0.00 0.00 178.44 178.40 2orw h PHE 93 N 0.00 0.30 -0.01 1.25 3.57 -1.58 0.21 116.94 120.68 2orw h PHE 93 Ca 0.17 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.48 2orw h PHE 93 Cb 0.70 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2orw h PHE 93 CO 0.00 0.20 -0.84 0.93 -2.23 0.00 0.00 178.31 176.37 2orw h GLU 94 N 0.31 0.25 -0.18 1.11 4.39 -1.51 -2.00 114.58 116.95 2orw h GLU 94 Ca 0.09 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 2orw h GLU 94 Cb -0.02 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2orw h GLU 94 CO -0.02 0.95 0.10 0.28 -1.16 0.00 0.00 179.01 179.17 2orw h VAL 95 N 0.15 1.10 -0.47 3.13 2.07 -1.14 -2.14 116.25 118.95 2orw h VAL 95 Ca -0.04 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2orw h VAL 95 Cb 1.45 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2orw h VAL 95 CO 0.13 0.10 0.27 0.58 0.02 0.00 0.00 177.57 178.67 2orw h VAL 96 N 0.19 1.15 -0.78 2.57 2.07 -0.91 -2.28 116.25 118.26 2orw h VAL 96 Ca 0.06 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.30 2orw h VAL 96 Cb 0.07 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 2orw h VAL 96 CO -0.01 0.16 0.43 0.50 0.02 0.00 0.00 177.57 178.67 2orw h LYS 97 N 0.62 0.70 -0.66 1.57 3.64 -1.22 -0.83 116.57 120.40 2orw h LYS 97 Ca 0.17 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2orw h LYS 97 Cb 0.02 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 2orw h LYS 97 CO -0.03 0.47 0.30 0.22 -2.27 0.00 0.00 179.45 178.13 2orw h ASP 98 N 0.72 0.88 -0.51 4.20 3.58 -1.16 -0.85 116.42 123.28 2orw h ASP 98 Ca 0.38 -0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 2orw h ASP 98 Cb 0.35 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2orw h ASP 98 CO -0.25 0.78 0.32 -0.07 -2.88 0.00 0.00 179.24 177.14 2orw h LEU 99 N 0.92 0.61 -0.77 2.28 3.38 -0.76 -2.06 115.31 118.90 2orw h LEU 99 Ca 0.22 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2orw h LEU 99 Cb 0.15 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2orw h LEU 99 CO -0.02 0.47 0.50 -0.07 0.09 0.00 0.00 178.44 179.41 2orw h LEU 100 N 0.69 0.84 -1.92 1.67 3.38 -0.89 -1.69 115.31 117.39 2orw h LEU 100 Ca 0.19 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2orw h LEU 100 Cb -0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2orw h LEU 100 CO -0.04 0.59 -0.12 0.44 0.09 0.00 0.00 178.44 179.41 2orw h ASP 101 N 1.00 0.00 -0.18 -0.43 3.32 -0.71 0.76 116.42 120.17 2orw h ASP 101 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2orw h ASP 101 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2orw h ASP 101 CO -0.09 0.12 0.00 0.54 -1.72 0.00 0.00 179.24 178.09 2orw n ARG 102 N -3.78 1.63 -0.74 3.56 1.74 -0.75 -4.86 116.66 113.47 2orw n ARG 102 Ca -0.02 -0.96 0.00 0.00 -0.77 0.00 0.00 57.85 56.10 2orw n ARG 102 Cb 0.22 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 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 1.05 0.63 3.69 -0.13 0.00 -0.46 -4.91 105.19 105.06 2orw n GLY 103 Ca 0.14 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 5.23 0.31 -0.61 1.01 -0.71 -4.01 121.20 120.41 2orw s ILE 104 Ca 0.00 0.70 -0.28 0.00 0.00 0.00 0.00 60.65 61.07 2orw s ILE 104 Cb 0.00 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.66 2orw s ILE 104 CO 0.00 0.30 1.02 -1.81 0.00 0.00 0.00 174.94 174.45 2orw s ASP 105 N 0.84 7.24 -0.05 3.58 1.01 -0.75 -3.77 116.67 124.77 2orw s ASP 105 Ca 0.19 2.07 0.04 0.00 0.71 0.00 0.00 52.55 55.55 2orw s ASP 105 Cb -0.14 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.18 2orw s ASP 105 CO 0.07 -0.15 -0.15 -0.69 0.21 0.00 0.00 175.17 174.46 2orw s VAL 106 N -1.37 1.31 -0.13 -1.27 1.01 -0.24 -0.71 120.40 119.00 2orw s VAL 106 Ca 0.48 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2orw s VAL 106 Cb -0.26 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.00 2orw s VAL 106 CO 0.33 0.38 -0.16 -0.36 0.00 0.00 0.00 175.10 175.29 2orw s PHE 107 N 0.21 2.21 -0.04 5.22 0.08 0.06 -0.92 117.98 124.81 2orw s PHE 107 Ca -0.07 -1.15 0.07 0.00 0.12 0.00 0.00 56.93 55.91 2orw s PHE 107 Cb -0.12 -1.58 -0.02 0.00 -0.57 0.00 0.00 43.02 40.73 2orw s PHE 107 CO 0.03 -0.59 -0.24 0.00 -0.10 0.00 0.00 175.22 174.32 2orw s ALA 109 N -0.49 1.81 -0.05 0.00 0.00 -0.13 -0.21 121.76 122.69 2orw s ALA 109 Ca 0.06 -0.89 -0.31 0.00 0.00 0.00 0.00 51.96 50.82 2orw s ALA 109 Cb -0.11 -0.53 0.12 0.00 0.00 0.00 0.00 23.12 22.60 2orw s ALA 109 CO 0.01 0.39 1.23 0.20 0.00 0.00 0.00 175.76 177.58 2orw s GLY 110 N -0.26 -0.37 0.35 0.00 0.00 -0.82 -0.90 107.32 105.32 2orw s GLY 110 Ca 0.02 0.92 -0.26 0.00 0.00 0.00 0.00 44.72 45.39 2orw s GLY 110 CO 0.01 0.23 1.11 1.08 0.00 0.00 0.00 173.10 175.54 2orw s LEU 111 N -2.74 4.32 -0.02 0.66 1.43 -1.26 -3.76 118.68 117.30 2orw s LEU 111 Ca 0.12 2.23 -0.09 0.00 -1.03 0.00 0.00 54.13 55.37 2orw s LEU 111 Cb 0.03 -3.92 -0.31 0.00 0.03 0.00 0.00 46.19 42.02 2orw s LEU 111 CO -0.04 -0.42 0.79 -2.24 0.23 0.00 0.00 176.35 174.67 2orw h ASP 112 N 3.05 0.59 -4.28 2.29 3.04 -1.93 -3.43 116.42 115.74 2orw h ASP 112 Ca -0.48 -0.80 -0.42 0.00 -3.24 0.00 0.00 57.03 52.09 2orw h ASP 112 Cb 1.22 -0.19 -0.26 0.00 -1.04 0.00 0.00 39.33 39.06 2orw h ASP 112 CO 0.64 1.67 -0.79 -0.76 -2.04 0.00 0.00 179.24 177.96 2orw s LEU 113 N -7.25 2.13 1.12 0.15 1.43 -1.26 -1.66 118.68 113.34 2orw s LEU 113 Ca -0.12 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.44 2orw s LEU 113 Cb 0.06 -0.55 0.25 0.00 0.03 0.00 0.00 46.19 45.97 2orw s LEU 113 CO 0.87 0.05 1.09 0.42 0.23 0.00 0.00 176.35 179.01 2orw s THR 114 N -0.70 1.79 -0.42 5.49 -4.23 0.41 -4.85 115.64 113.13 2orw s THR 114 Ca 0.01 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 60.75 2orw s THR 114 Cb -0.07 -2.46 0.23 0.00 1.34 0.00 0.00 72.50 71.54 2orw s THR 114 CO 0.01 0.00 1.69 0.00 -0.54 0.00 0.00 174.62 175.77 2orw n HIS 115 N -4.55 0.77 0.93 3.99 1.44 -1.26 -1.01 115.22 115.53 2orw n HIS 115 Ca 0.09 0.33 0.10 0.00 -2.01 0.00 0.00 57.72 56.23 2orw n HIS 115 Cb 0.58 -1.03 0.30 0.00 0.12 0.00 0.00 29.99 29.96 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 -2.23 1.93 -3.00 -1.40 5.02 -1.26 -4.65 118.16 112.57 2orw n LYS 116 Ca 0.01 -1.41 -0.21 0.00 -2.02 0.00 0.00 58.31 54.68 2orw n LYS 116 Cb 0.17 -1.40 0.04 0.00 -0.02 0.00 0.00 35.03 33.82 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 0.63 -4.74 -3.85 1.97 6.02 -0.18 -5.03 117.38 112.20 2orw n GLN 117 Ca 0.16 0.83 -0.32 0.00 -0.01 0.00 0.00 57.00 57.66 2orw n GLN 117 Cb 0.39 -5.53 -0.04 0.00 1.02 0.00 0.00 30.24 26.07 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 -2.79 6.41 0.29 1.08 0.02 -1.26 -4.87 114.94 113.82 2orw s ASN 118 Ca 0.30 0.38 -0.29 0.00 -1.02 0.00 0.00 52.86 52.23 2orw s ASN 118 Cb -0.13 -2.01 -0.10 0.00 0.02 0.00 0.00 41.25 39.03 2orw s ASN 118 CO 0.37 0.17 1.34 -2.84 0.02 0.00 0.00 177.10 176.16 2orw s PRO 119 N -2.37 4.34 -0.37 -0.60 0.02 -1.26 -0.44 135.00 134.31 2orw s PRO 119 Ca 0.34 2.21 -0.29 0.00 0.02 0.00 0.00 61.00 63.29 2orw s PRO 119 Cb -0.13 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.30 2orw s PRO 119 CO 0.24 -0.26 1.35 -0.06 -0.33 0.00 0.00 177.00 177.94 2orw s PHE 120 N -0.63 2.54 0.30 6.54 0.08 -0.66 -4.75 117.98 121.39 2orw s PHE 120 Ca 0.53 0.75 -0.00 0.00 0.12 0.00 0.00 56.93 58.32 2orw s PHE 120 Cb -0.40 -4.17 0.46 0.00 -0.57 0.00 0.00 43.02 38.35 2orw s PHE 120 CO 0.48 -1.83 1.88 0.93 -0.10 0.00 0.00 175.22 176.58 2orw h GLU 121 N 10.05 0.85 -0.61 0.44 3.07 -1.89 -1.66 114.58 124.82 2orw h GLU 121 Ca -0.27 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 58.40 2orw h GLU 121 Cb 1.10 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 2orw h GLU 121 CO 1.07 0.70 0.14 1.15 -1.40 0.00 0.00 179.01 180.67 2orw h THR 122 N 0.84 1.25 -0.73 1.13 2.02 -1.85 -1.23 112.91 114.34 2orw h THR 122 Ca 0.20 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 2orw h THR 122 Cb 0.16 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2orw h THR 122 CO -0.02 0.34 0.36 0.74 0.37 0.00 0.00 175.52 177.31 2orw h THR 123 N 0.89 1.23 -0.61 3.16 2.02 -1.68 -1.28 112.91 116.64 2orw h THR 123 Ca 0.19 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2orw h THR 123 Cb 0.36 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2orw h THR 123 CO 0.00 0.27 0.28 0.00 0.37 0.00 0.00 175.52 176.45 2orw h ALA 124 N 1.18 0.78 -0.54 6.16 0.00 -0.93 0.59 119.26 126.50 2orw h ALA 124 Ca 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2orw h ALA 124 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2orw h ALA 124 CO -0.03 0.35 0.14 -0.07 0.00 0.00 0.00 179.25 179.64 2orw h LEU 125 N 0.83 0.81 -0.92 0.00 3.38 -1.05 -1.82 115.31 116.54 2orw h LEU 125 Ca 0.21 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2orw h LEU 125 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2orw h LEU 125 CO -0.02 0.82 -0.34 -0.07 0.09 0.00 0.00 178.44 178.92 2orw h LEU 126 N 0.76 0.39 -1.02 1.67 3.38 -0.57 -2.32 115.31 117.59 2orw h LEU 126 Ca 0.17 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2orw h LEU 126 Cb 0.33 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2orw h LEU 126 CO 0.00 0.70 0.62 -0.07 0.09 0.00 0.00 178.44 179.78 2orw h LEU 127 N 0.32 1.12 -0.84 1.67 3.38 -0.47 -0.85 115.31 119.64 2orw h LEU 127 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2orw h LEU 127 Cb 0.75 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2orw h LEU 127 CO 0.06 0.82 0.53 0.28 0.09 0.00 0.00 178.44 180.23 2orw h SER 128 N 1.31 0.98 1.55 -0.43 0.02 -0.81 -2.97 113.55 113.21 2orw h SER 128 Ca 0.35 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.20 2orw h SER 128 Cb -0.12 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.16 2orw h SER 128 CO -0.07 0.74 -0.27 0.25 -1.14 0.00 0.00 176.83 176.33 2orw h LEU 129 N 1.15 0.00 -9.96 5.07 5.85 -1.01 -3.47 115.31 112.93 2orw h LEU 129 Ca 0.30 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.47 2orw h LEU 129 Cb -0.09 0.00 0.13 0.00 0.37 0.00 0.00 40.66 41.07 2orw h LEU 129 CO -0.06 0.27 0.56 0.00 -0.34 0.00 0.00 178.44 178.87 2orw n ALA 130 N -2.18 1.51 0.02 1.25 0.00 -0.38 -4.86 120.51 115.88 2orw n ALA 130 Ca 0.02 0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.55 2orw n ALA 130 Cb 0.60 -2.32 -0.13 0.00 0.00 0.00 0.00 19.45 17.59 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 1.73 0.07 -3.65 0.00 3.32 -1.33 -3.47 116.42 113.09 2orw h ASP 131 Ca -0.50 -0.11 -0.23 0.00 0.02 0.00 0.00 57.03 56.22 2orw h ASP 131 Cb 1.30 -0.02 -0.29 0.00 0.22 0.00 0.00 39.33 40.53 2orw h ASP 131 CO 0.58 1.09 -0.64 -0.89 -1.72 0.00 0.00 179.24 177.66 2orw s THR 132 N -2.64 -0.02 -0.08 0.35 2.01 -0.96 -5.02 115.64 109.28 2orw s THR 132 Ca -0.03 0.07 0.05 0.00 0.31 0.00 0.00 61.69 62.08 2orw s THR 132 Cb 0.09 -0.14 -0.00 0.00 0.01 0.00 0.00 72.50 72.45 2orw s THR 132 CO 0.83 0.03 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.87 2orw s VAL 133 N 0.44 1.95 -0.29 3.82 1.01 -1.26 -1.36 120.40 124.70 2orw s VAL 133 Ca -0.03 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2orw s VAL 133 Cb -0.05 -1.67 0.07 0.00 0.00 0.00 0.00 36.38 34.73 2orw s VAL 133 CO -0.02 0.54 -0.04 -0.63 0.00 0.00 0.00 175.10 174.95 2orw s ILE 134 N 0.19 2.32 -0.18 2.22 1.01 0.23 -4.98 121.20 122.02 2orw s ILE 134 Ca -0.13 -1.84 -0.23 0.00 0.00 0.00 0.00 60.65 58.45 2orw s ILE 134 Cb -0.16 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2orw s ILE 134 CO 0.07 -0.23 0.71 -0.54 0.00 0.00 0.00 174.94 174.95 2orw s LYS 135 N 1.06 4.26 -0.01 2.79 -0.14 -1.26 -0.95 119.74 125.49 2orw s LYS 135 Ca -0.02 0.79 -0.02 0.00 -1.36 0.00 0.00 55.97 55.36 2orw s LYS 135 Cb -0.20 -3.56 -0.04 0.00 -1.68 0.00 0.00 37.83 32.35 2orw s LYS 135 CO -0.05 -0.25 0.15 0.15 -0.76 0.00 0.00 175.35 174.59 2orw s LYS 136 N 1.90 3.33 0.24 1.68 -0.14 0.17 -4.96 119.74 121.96 2orw s LYS 136 Ca 0.33 -0.36 0.10 0.00 -1.36 0.00 0.00 55.97 54.67 2orw s LYS 136 Cb -0.16 -3.03 -0.04 0.00 -1.68 0.00 0.00 37.83 32.91 2orw s LYS 136 CO 0.12 0.67 -0.05 0.15 -0.76 0.00 0.00 175.35 175.48 2orw s LYS 137 N -1.86 2.18 0.41 1.68 1.02 -1.26 -4.22 119.74 117.68 2orw s LYS 137 Ca 0.26 -1.41 0.07 0.00 0.02 0.00 0.00 55.97 54.91 2orw s LYS 137 Cb -0.12 -2.13 -0.07 0.00 -0.52 0.00 0.00 37.83 34.99 2orw s LYS 137 CO 0.17 0.38 0.04 0.00 -0.92 0.00 0.00 175.35 175.02 2orw s ALA 138 N -2.18 3.25 0.02 5.17 0.00 -0.35 -4.50 121.76 123.18 2orw s ALA 138 Ca 0.30 -2.25 -0.30 0.00 0.00 0.00 0.00 51.96 49.70 2orw s ALA 138 Cb -0.07 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 2orw s ALA 138 CO 0.18 -0.12 1.21 0.08 0.00 0.00 0.00 175.76 177.11 2orw s VAL 139 N -2.68 4.10 0.11 0.00 1.01 -1.26 -0.95 120.40 120.73 2orw s VAL 139 Ca 0.36 1.49 -0.31 0.00 0.00 0.00 0.00 61.98 63.52 2orw s VAL 139 Cb 0.08 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 2orw s VAL 139 CO 0.19 0.07 1.44 0.00 0.00 0.00 0.00 175.10 176.80 2orw h HIS 141 N 7.01 0.00 0.02 0.00 2.76 -1.38 -0.68 115.15 122.88 2orw h HIS 141 Ca -0.42 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.42 2orw h HIS 141 Cb 1.20 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.12 2orw h HIS 141 CO 0.67 0.14 -1.83 -2.13 -1.30 0.00 0.00 177.93 173.49 2orw n ARG 142 N -3.82 0.61 0.00 5.26 0.63 -1.26 -4.67 116.66 113.41 2orw n ARG 142 Ca -0.02 0.40 0.07 0.00 -0.92 0.00 0.00 57.85 57.38 2orw n ARG 142 Cb 0.24 -1.66 -0.04 0.00 0.45 0.00 0.00 32.46 31.45 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 1.21 1.15 3.79 0.00 0.00 -0.26 -4.99 105.19 106.10 2orw n GLY 144 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.20 3.79 -1.44 1.61 0.41 -1.26 -4.63 118.70 116.98 2orw s GLU 145 Ca 0.00 1.41 -0.13 0.00 -0.41 0.00 0.00 54.97 55.83 2orw s GLU 145 Cb 0.00 -2.13 0.06 0.00 -1.78 0.00 0.00 34.13 30.28 2orw s GLU 145 CO 0.00 -0.45 2.19 0.98 -0.49 0.00 0.00 175.26 177.49 2orw n TYR 146 N -0.91 3.47 -1.73 1.61 9.36 -1.26 -0.80 117.16 126.89 2orw n TYR 146 Ca 0.09 -2.96 0.00 0.00 3.32 0.00 0.00 57.90 58.36 2orw n TYR 146 Cb 0.52 -2.49 0.00 0.00 -0.63 0.00 0.00 39.34 36.74 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 5.83 0.00 -4.67 2.98 6.94 -1.10 -4.91 115.26 120.34 2orw n ASN 147 Ca 0.51 -1.29 -0.43 0.00 -0.02 0.00 0.00 54.58 53.35 2orw n ASN 147 Cb 0.39 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.72 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 3.59 0.00 -2.53 0.00 -0.13 -4.30 121.76 118.39 2orw s ALA 148 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2orw s ALA 148 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2orw s ALA 148 CO 0.00 -0.87 0.35 0.25 0.00 0.00 0.00 175.76 175.49 2orw n THR 149 N 5.04 0.00 -4.39 0.00 -2.24 -0.95 -1.21 114.28 110.53 2orw n THR 149 Ca 0.10 -0.48 -0.20 0.00 -2.27 0.00 0.00 64.05 61.20 2orw n THR 149 Cb 0.47 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.51 2.54 -0.10 3.22 1.43 -0.47 -4.19 118.68 120.62 2orw s LEU 150 Ca 0.00 -1.07 0.03 0.00 -1.03 0.00 0.00 54.13 52.06 2orw s LEU 150 Cb 0.00 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 45.48 2orw s LEU 150 CO 0.00 -0.19 -0.18 -0.89 0.23 0.00 0.00 176.35 175.33 2orw s THR 151 N -2.92 2.67 -0.10 5.49 2.01 -1.26 -1.20 115.64 120.33 2orw s THR 151 Ca 0.25 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.45 2orw s THR 151 Cb -0.00 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.43 2orw s THR 151 CO 0.09 0.55 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.22 2orw s LEU 152 N 0.06 2.71 -0.13 4.42 0.20 0.37 -4.28 118.68 122.03 2orw s LEU 152 Ca -0.07 -0.28 -0.19 0.00 0.69 0.00 0.00 54.13 54.28 2orw s LEU 152 Cb -0.15 -1.58 -0.04 0.00 -0.43 0.00 0.00 46.19 43.99 2orw s LEU 152 CO 0.05 0.24 0.53 -0.75 -0.29 0.00 0.00 176.35 176.13 2orw s LYS 153 N -0.09 4.33 0.00 1.98 2.20 -1.26 -1.01 119.74 125.88 2orw s LYS 153 Ca -0.02 0.52 0.03 0.00 -0.36 0.00 0.00 55.97 56.14 2orw s LYS 153 Cb -0.14 -3.47 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 2orw s LYS 153 CO 0.04 0.07 0.58 1.33 -0.36 0.00 0.00 175.35 177.01 2orw n VAL 154 N 3.88 0.00 -3.56 4.02 0.24 0.52 -5.00 118.33 118.44 2orw n VAL 154 Ca -0.05 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.34 61.64 2orw n VAL 154 Cb 0.51 1.06 -0.02 0.00 -1.47 0.00 0.00 33.84 33.92 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 -0.24 -1.45 0.00 2.33 0.00 -1.21 -4.98 121.76 116.21 2orw s ALA 155 Ca 0.03 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2orw s ALA 155 Cb 0.02 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.02 2orw s ALA 155 CO 0.03 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.36 2orw n GLY 156 N -0.40 0.67 3.25 0.00 0.00 -1.26 -4.82 105.19 102.63 2orw n GLY 156 Ca -0.13 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.56 -1.95 0.22 -0.02 0.00 -1.26 -4.50 105.19 95.11 2orw n GLY 157 Ca 0.00 -1.35 0.13 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.54 0.72 -1.63 1.61 0.28 -1.26 -4.97 120.64 113.86 2orw n GLU 158 Ca 0.00 -0.44 -0.45 0.00 -0.16 0.00 0.00 57.16 56.11 2orw n GLU 158 Cb 0.13 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.49 2orw n GLU 158 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2orw n GLU 159 N -0.76 1.67 0.11 3.44 4.71 -1.26 -4.91 120.64 123.63 2orw n GLU 159 Ca 0.11 0.59 0.12 0.00 -0.01 0.00 0.00 57.16 57.97 2orw n GLU 159 Cb 0.35 -2.13 0.12 0.00 -1.01 0.00 0.00 31.44 28.78 2orw n GLU 159 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2orw h GLU 160 N 3.24 0.00 -4.41 3.49 5.08 -1.98 -3.40 114.58 116.59 2orw h GLU 160 Ca -0.43 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.21 2orw h GLU 160 Cb 1.31 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.26 2orw h GLU 160 CO 0.69 0.00 -0.46 0.42 -1.00 0.00 0.00 179.01 178.66 2orw s ILE 161 N -3.25 4.06 -0.34 3.13 -1.09 -1.26 -4.90 121.20 117.55 2orw s ILE 161 Ca 0.04 -1.62 0.05 0.00 -2.23 0.00 0.00 60.65 56.89 2orw s ILE 161 Cb 0.10 -3.58 0.19 0.00 -1.58 0.00 0.00 42.46 37.59 2orw s ILE 161 CO 0.73 -0.61 0.66 -0.62 -1.23 0.00 0.00 174.94 173.87 2orw s ASP 162 N 2.24 -1.44 0.32 3.58 -1.08 -1.26 -5.15 116.67 113.88 2orw s ASP 162 Ca 0.04 -0.23 -0.29 0.00 -0.52 0.00 0.00 52.55 51.56 2orw s ASP 162 Cb -0.24 1.87 -0.10 0.00 -1.46 0.00 0.00 42.92 42.98 2orw s ASP 162 CO 0.00 -0.22 1.41 -0.69 0.52 0.00 0.00 175.17 176.19 2orw s VAL 163 N 2.40 2.47 0.00 1.11 1.01 -1.26 -4.96 120.40 121.17 2orw s VAL 163 Ca 0.14 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2orw s VAL 163 Cb -0.06 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2orw s VAL 163 CO -0.18 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2orw n GLY 164 N 1.09 -0.59 0.00 4.51 0.00 -1.26 -5.09 105.19 103.85 2orw n GLY 164 Ca 0.02 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.39 4.95 0.21 -0.02 0.00 -1.26 -4.94 105.19 103.74 2orw n GLY 165 Ca 0.00 -1.09 0.15 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.30 115.11 118.59 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 -0.01 1.05 -0.67 0.00 0.00 178.83 179.20 2orw h GLU 167 N 0.00 0.00 0.00 1.46 9.09 -2.02 -3.35 114.58 119.76 2orw h GLU 167 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 2orw h GLU 167 Cb 0.36 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.45 2orw h GLU 167 CO 0.00 0.01 -1.14 1.17 0.05 0.00 0.00 179.01 179.10 2orw n LYS 168 N -3.10 3.45 -4.13 1.06 4.81 -0.42 -4.45 118.16 115.39 2orw n LYS 168 Ca 0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.30 2orw n LYS 168 Cb 0.32 -1.05 -0.13 0.00 0.02 0.00 0.00 35.03 34.18 2orw n LYS 168 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2orw s TYR 169 N -2.05 0.54 0.11 5.64 2.02 -0.26 -0.35 117.35 123.00 2orw s TYR 169 Ca -0.01 -0.23 0.08 0.00 -0.37 0.00 0.00 57.07 56.54 2orw s TYR 169 Cb 0.01 -0.34 -0.04 0.00 -0.40 0.00 0.00 41.96 41.19 2orw s TYR 169 CO 0.08 -0.03 -0.19 0.96 -1.57 0.00 0.00 175.55 174.80 2orw s ILE 170 N -0.54 1.61 0.01 2.71 -4.36 -0.18 -4.32 121.20 116.13 2orw s ILE 170 Ca -0.02 -1.58 -0.21 0.00 -0.26 0.00 0.00 60.65 58.58 2orw s ILE 170 Cb -0.05 -1.53 -0.06 0.00 1.25 0.00 0.00 42.46 42.08 2orw s ILE 170 CO 0.00 -0.15 0.61 0.00 0.24 0.00 0.00 174.94 175.63 2orw s ALA 171 N -1.40 3.49 0.03 2.27 0.00 -1.26 -0.48 121.76 124.41 2orw s ALA 171 Ca 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 2orw s ALA 171 Cb -0.09 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 2orw s ALA 171 CO 0.04 0.18 0.01 0.14 0.00 0.00 0.00 175.76 176.14 2orw s VAL 172 N -0.28 0.14 0.81 0.00 -7.23 -0.35 -0.93 120.40 112.56 2orw s VAL 172 Ca 0.31 -1.15 -0.12 0.00 -1.81 0.00 0.00 61.98 59.22 2orw s VAL 172 Cb -0.19 -0.73 0.08 0.00 0.56 0.00 0.00 36.38 36.10 2orw s VAL 172 CO 0.18 -0.63 1.12 0.00 -0.31 0.00 0.00 175.10 175.46 2orw h ARG 174 N -1.09 0.80 -0.32 0.00 2.43 -1.97 0.18 114.38 114.41 2orw h ARG 174 Ca -0.47 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 2orw h ARG 174 Cb 1.29 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2orw h ARG 174 CO 0.62 0.53 0.15 -0.44 -1.51 0.00 0.00 179.97 179.32 2orw h ASP 175 N 0.82 0.42 -0.80 -3.80 3.32 -1.96 -1.19 116.42 113.23 2orw h ASP 175 Ca 0.25 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2orw h ASP 175 Cb -0.03 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 2orw h ASP 175 CO -0.08 0.44 0.38 0.00 -1.72 0.00 0.00 179.24 178.26 2orw h TYR 177 N 1.15 0.47 -0.28 0.00 3.20 -0.73 0.53 116.97 121.30 2orw h TYR 177 Ca 0.28 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.05 2orw h TYR 177 Cb 0.12 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2orw h TYR 177 CO 0.01 0.33 -0.24 -0.91 -1.64 0.00 0.00 178.16 175.71 2orw h ASN 178 N 0.47 0.55 0.13 -2.11 2.35 -0.90 -1.39 115.58 114.68 2orw h ASN 178 Ca 0.13 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2orw h ASN 178 Cb -0.01 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2orw h ASN 178 CO -0.03 0.78 -0.06 0.74 -1.65 0.00 0.00 177.43 177.21 2orw h THR 179 N 0.48 1.00 -0.07 2.81 2.02 -0.67 -2.85 112.91 115.63 2orw h THR 179 Ca 0.07 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 2orw h THR 179 Cb 0.67 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2orw h THR 179 CO 0.05 0.14 -0.16 -0.07 0.37 0.00 0.00 175.52 175.85 2orw h LEU 180 N -0.45 0.11 -0.85 2.58 3.38 -0.76 -1.91 115.31 117.41 2orw h LEU 180 Ca -0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2orw h LEU 180 Cb 0.36 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2orw h LEU 180 CO 0.03 0.28 -0.21 0.11 0.09 0.00 0.00 178.44 178.74 2orw h LYS 181 N 0.11 0.00 0.00 1.13 1.79 -1.23 -3.51 116.57 114.86 2orw h LYS 181 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2orw h LYS 181 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2orw h LYS 181 CO 0.02 0.21 0.00 1.63 -1.08 0.00 0.00 179.45 180.23