#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw0 s VAL 8 N 0.00 5.14 0.31 2.28 0.11 -1.26 -4.93 120.40 122.05 1lw0 s VAL 8 Ca 0.00 0.86 -0.29 0.00 -2.93 0.00 0.00 61.98 59.62 1lw0 s VAL 8 Cb 0.00 -3.75 -0.10 0.00 -1.53 0.00 0.00 36.38 31.00 1lw0 s VAL 8 CO 0.00 0.43 1.26 -2.16 -3.33 0.00 0.00 175.10 171.30 1lw0 s PRO 9 N -0.05 4.42 0.06 1.54 0.04 -1.26 -4.15 135.00 135.61 1lw0 s PRO 9 Ca 0.24 2.11 0.04 0.00 0.04 0.00 0.00 61.00 63.42 1lw0 s PRO 9 Cb -0.15 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 1lw0 s PRO 9 CO 0.11 -0.10 -0.11 0.08 0.04 0.00 0.00 177.00 177.02 1lw0 s VAL 10 N -1.06 0.85 0.07 -0.36 1.01 -1.26 -5.07 120.40 114.59 1lw0 s VAL 10 Ca 0.48 -1.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1lw0 s VAL 10 Cb -0.38 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1lw0 s VAL 10 CO 0.49 -0.35 0.11 -0.54 0.00 0.00 0.00 175.10 174.81 1lw0 s LYS 11 N -1.88 0.74 0.78 2.72 1.02 -1.26 -4.77 119.74 117.08 1lw0 s LYS 11 Ca -0.04 -1.02 -0.12 0.00 0.02 0.00 0.00 55.97 54.82 1lw0 s LYS 11 Cb -0.09 0.29 0.06 0.00 -0.52 0.00 0.00 37.83 37.57 1lw0 s LYS 11 CO 0.01 -0.20 1.10 -0.51 -0.92 0.00 0.00 175.35 174.83 1lw0 s LEU 12 N -2.79 2.64 0.44 3.17 1.43 -1.26 -1.36 118.68 120.95 1lw0 s LEU 12 Ca 0.04 1.21 -0.25 0.00 -1.03 0.00 0.00 54.13 54.10 1lw0 s LEU 12 Cb 0.05 -3.85 -0.08 0.00 0.03 0.00 0.00 46.19 42.34 1lw0 s LEU 12 CO -0.10 -1.82 1.32 -0.54 0.23 0.00 0.00 176.35 175.44 1lw0 s LYS 13 N -5.24 3.79 -0.18 1.70 1.02 0.17 -4.41 119.74 116.58 1lw0 s LYS 13 Ca 0.60 2.18 -0.34 0.00 0.02 0.00 0.00 55.97 58.43 1lw0 s LYS 13 Cb -0.13 -2.64 -0.16 0.00 -0.52 0.00 0.00 37.83 34.38 1lw0 s LYS 13 CO 0.53 -0.65 1.03 -2.30 -0.92 0.00 0.00 175.35 173.04 1lw0 n PRO 14 N -0.14 0.00 0.00 -1.68 -0.02 -1.26 -1.60 135.00 130.30 1lw0 n PRO 14 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1lw0 n PRO 14 Cb 0.44 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1lw0 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lw0 n GLY 15 N 2.07 2.82 3.81 -1.23 0.00 -1.26 -5.00 105.19 106.40 1lw0 n GLY 15 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1lw0 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lw0 s MET 16 N 0.00 3.84 0.53 1.61 -1.94 -0.63 -5.08 119.30 117.64 1lw0 s MET 16 Ca 0.00 1.21 0.06 0.00 -1.71 0.00 0.00 55.69 55.25 1lw0 s MET 16 Cb 0.00 -2.11 0.04 0.00 2.01 0.00 0.00 34.83 34.77 1lw0 s MET 16 CO 0.00 -0.38 0.45 0.34 -0.01 0.00 0.00 175.02 175.43 1lw0 s ASP 17 N -2.34 4.73 0.70 3.03 2.15 -1.26 -4.82 116.67 118.85 1lw0 s ASP 17 Ca 0.64 -1.14 -0.11 0.00 0.43 0.00 0.00 52.55 52.37 1lw0 s ASP 17 Cb -0.13 0.29 0.01 0.00 -0.30 0.00 0.00 42.92 42.78 1lw0 s ASP 17 CO 0.23 -1.09 1.08 -0.83 -0.17 0.00 0.00 175.17 174.40 1lw0 s GLY 18 N -4.32 1.63 0.43 2.66 0.00 -1.26 -4.99 107.32 101.47 1lw0 s GLY 18 Ca 0.40 -0.28 -0.24 0.00 0.00 0.00 0.00 44.72 44.60 1lw0 s GLY 18 CO 0.24 0.08 1.12 2.56 0.00 0.00 0.00 173.10 177.10 1lw0 s PRO 19 N -5.30 3.96 -0.39 2.90 0.04 -1.26 -4.96 135.00 129.99 1lw0 s PRO 19 Ca 0.58 1.67 0.12 0.00 0.04 0.00 0.00 61.00 63.41 1lw0 s PRO 19 Cb -0.11 -2.49 0.35 0.00 0.04 0.00 0.00 34.50 32.29 1lw0 s PRO 19 CO 0.52 -0.36 0.76 1.63 0.04 0.00 0.00 177.00 179.60 1lw0 n LYS 20 N -0.25 1.21 -3.37 4.56 5.02 -1.23 -0.00 118.16 124.11 1lw0 n LYS 20 Ca 0.06 -3.52 -0.37 0.00 -2.02 0.00 0.00 58.31 52.45 1lw0 n LYS 20 Cb 0.48 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 1lw0 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lw0 s VAL 21 N -2.67 4.86 0.56 -0.18 1.01 -0.02 -4.85 120.40 119.10 1lw0 s VAL 21 Ca 0.40 0.98 -0.17 0.00 0.00 0.00 0.00 61.98 63.19 1lw0 s VAL 21 Cb 0.35 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1lw0 s VAL 21 CO -0.08 0.46 1.06 -0.54 0.00 0.00 0.00 175.10 176.01 1lw0 s LYS 22 N -1.37 3.41 -0.33 2.72 1.02 -1.26 -4.23 119.74 119.70 1lw0 s LYS 22 Ca 0.30 1.31 -0.18 0.00 0.02 0.00 0.00 55.97 57.43 1lw0 s LYS 22 Cb -0.17 -2.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 1lw0 s LYS 22 CO 0.18 -0.75 0.50 -1.14 -0.92 0.00 0.00 175.35 173.22 1lw0 s GLN 23 N -3.75 3.73 0.27 1.68 2.00 -1.26 -4.62 119.66 117.72 1lw0 s GLN 23 Ca 0.66 -0.06 -0.30 0.00 -2.00 0.00 0.00 55.36 53.66 1lw0 s GLN 23 Cb -0.17 -3.77 -0.10 0.00 0.80 0.00 0.00 33.01 29.76 1lw0 s GLN 23 CO 0.31 -0.56 1.47 -0.46 -0.50 0.00 0.00 175.29 175.55 1lw0 s TRP 24 N 2.35 2.94 0.47 1.67 -0.11 -1.26 -4.91 118.94 120.08 1lw0 s TRP 24 Ca 0.19 1.01 -0.23 0.00 1.22 0.00 0.00 56.10 58.29 1lw0 s TRP 24 Cb -0.16 -3.88 -0.09 0.00 -1.50 0.00 0.00 33.47 27.85 1lw0 s TRP 24 CO 0.12 -2.82 1.06 -2.30 -4.62 0.00 0.00 176.95 168.39 1lw0 n PRO 25 N 2.06 1.37 -4.44 5.86 -0.02 -1.26 -4.97 135.00 133.60 1lw0 n PRO 25 Ca 0.06 0.50 -0.22 0.00 -2.02 0.00 0.00 63.50 61.82 1lw0 n PRO 25 Cb 0.40 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 1lw0 n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lw0 s LEU 26 N -1.16 2.58 0.21 2.45 1.43 -1.26 -5.08 118.68 117.85 1lw0 s LEU 26 Ca 0.66 -1.09 -0.27 0.00 -1.03 0.00 0.00 54.13 52.40 1lw0 s LEU 26 Cb -0.51 -0.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.75 1lw0 s LEU 26 CO 0.55 -0.13 0.86 0.42 0.23 0.00 0.00 176.35 178.27 1lw0 s THR 27 N -2.76 4.24 0.34 5.49 -4.23 -1.26 -4.87 115.64 112.59 1lw0 s THR 27 Ca 0.28 1.86 0.12 0.00 -1.18 0.00 0.00 61.69 62.77 1lw0 s THR 27 Cb -0.01 -4.20 0.37 0.00 1.34 0.00 0.00 72.50 70.01 1lw0 s THR 27 CO 0.12 0.47 1.59 -0.08 -0.54 0.00 0.00 174.62 176.18 1lw0 h GLU 28 N 4.11 0.03 0.34 3.99 4.81 -2.00 0.19 114.58 126.06 1lw0 h GLU 28 Ca -0.46 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1lw0 h GLU 28 Cb 1.20 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1lw0 h GLU 28 CO 0.67 0.02 -0.35 1.49 -0.73 0.00 0.00 179.01 180.11 1lw0 h GLU 29 N 0.03 -0.66 -0.93 1.92 4.81 -2.00 -1.21 114.58 116.54 1lw0 h GLU 29 Ca 0.73 0.05 0.15 0.00 -0.13 0.00 0.00 59.36 60.15 1lw0 h GLU 29 Cb 1.77 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 31.21 1lw0 h GLU 29 CO -0.81 -0.44 0.54 0.87 -0.73 0.00 0.00 179.01 178.43 1lw0 h LYS 30 N -0.69 0.76 0.15 1.92 1.79 -1.16 -2.57 116.57 116.77 1lw0 h LYS 30 Ca -0.04 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1lw0 h LYS 30 Cb 0.60 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1lw0 h LYS 30 CO -0.05 0.50 -0.07 0.82 -1.08 0.00 0.00 179.45 179.57 1lw0 h ILE 31 N 0.78 0.89 -0.61 1.86 2.04 -0.20 -2.16 117.51 120.11 1lw0 h ILE 31 Ca 0.50 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 66.24 1lw0 h ILE 31 Cb 0.64 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1lw0 h ILE 31 CO -0.33 0.04 0.40 0.11 0.00 0.00 0.00 178.15 178.37 1lw0 h LYS 32 N -0.27 0.69 -0.25 2.37 1.57 -0.96 0.69 116.57 120.40 1lw0 h LYS 32 Ca -0.02 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1lw0 h LYS 32 Cb 0.22 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1lw0 h LYS 32 CO 0.03 0.45 0.13 0.00 -0.57 0.00 0.00 179.45 179.50 1lw0 h ALA 33 N 1.65 0.30 -0.73 3.86 0.00 -1.21 0.45 119.26 123.58 1lw0 h ALA 33 Ca 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1lw0 h ALA 33 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1lw0 h ALA 33 CO -0.07 -0.26 0.25 -0.07 0.00 0.00 0.00 179.25 179.10 1lw0 h LEU 34 N 0.28 1.05 0.77 0.00 3.38 -0.53 -0.30 115.31 119.96 1lw0 h LEU 34 Ca 0.10 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1lw0 h LEU 34 Cb 0.01 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.50 1lw0 h LEU 34 CO -0.06 0.97 -0.37 0.58 0.09 0.00 0.00 178.44 179.65 1lw0 h VAL 35 N 1.08 0.24 -0.47 1.22 2.07 -0.49 0.33 116.25 120.22 1lw0 h VAL 35 Ca 0.24 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.81 1lw0 h VAL 35 Cb 0.28 0.25 -0.10 0.00 -1.52 0.00 0.00 31.29 30.20 1lw0 h VAL 35 CO -0.01 0.00 -0.42 -0.08 0.02 0.00 0.00 177.57 177.08 1lw0 h GLU 36 N -1.05 -0.28 0.38 1.57 4.81 -0.79 0.74 114.58 119.97 1lw0 h GLU 36 Ca -0.11 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1lw0 h GLU 36 Cb 0.79 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 1lw0 h GLU 36 CO 0.17 -0.18 -0.46 0.82 -0.73 0.00 0.00 179.01 178.62 1lw0 h ILE 37 N -0.29 0.09 -0.88 2.32 2.04 -0.80 -2.99 117.51 117.00 1lw0 h ILE 37 Ca 0.15 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 1lw0 h ILE 37 Cb 0.57 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 1lw0 h ILE 37 CO -0.61 0.00 0.58 0.00 0.00 0.00 0.00 178.15 178.12 1lw0 h THR 39 N 1.15 0.84 0.00 0.00 2.02 -0.72 0.92 112.91 117.12 1lw0 h THR 39 Ca 0.33 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 1lw0 h THR 39 Cb -0.06 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1lw0 h THR 39 CO -0.09 0.02 -0.91 -0.08 0.37 0.00 0.00 175.52 174.84 1lw0 h GLU 40 N 0.11 0.00 0.00 6.66 4.57 -1.18 -2.97 114.58 121.78 1lw0 h GLU 40 Ca 0.20 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.29 1lw0 h GLU 40 Cb 0.64 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1lw0 h GLU 40 CO -0.02 0.07 -0.43 0.52 -1.18 0.00 0.00 179.01 177.97 1lw0 h MET 41 N 0.00 0.00 0.04 1.92 2.86 -0.13 -2.28 114.93 117.35 1lw0 h MET 41 Ca -0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1lw0 h MET 41 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1lw0 h MET 41 CO 0.01 0.43 -0.02 1.49 1.06 0.00 0.00 176.91 179.88 1lw0 h GLU 42 N 0.00 -0.06 -0.95 1.72 4.81 -1.28 0.76 114.58 119.58 1lw0 h GLU 42 Ca -0.00 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 1lw0 h GLU 42 Cb 0.99 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.30 1lw0 h GLU 42 CO 0.06 0.59 0.61 0.87 -0.73 0.00 0.00 179.01 180.40 1lw0 h LYS 43 N -0.86 0.49 -0.53 1.92 1.57 -1.51 1.68 116.57 119.33 1lw0 h LYS 43 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1lw0 h LYS 43 Cb 0.67 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1lw0 h LYS 43 CO 0.01 0.33 0.00 0.39 -0.57 0.00 0.00 179.45 179.61 1lw0 n GLU 44 N -4.58 2.23 -2.01 3.15 1.02 -0.86 -4.91 120.64 114.68 1lw0 n GLU 44 Ca 0.21 -1.35 -0.14 0.00 -0.02 0.00 0.00 57.16 55.85 1lw0 n GLU 44 Cb 0.68 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 1lw0 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lw0 n GLY 45 N 0.75 0.27 0.17 0.62 0.00 0.57 -4.85 105.19 102.72 1lw0 n GLY 45 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1lw0 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw0 h LYS 46 N 0.00 0.59 -5.69 1.61 1.79 0.35 -3.44 116.57 111.78 1lw0 h LYS 46 Ca -0.32 -0.71 -0.56 0.00 -2.18 0.00 0.00 60.65 56.88 1lw0 h LYS 46 Cb 1.11 0.22 -0.14 0.00 -1.58 0.00 0.00 32.23 31.85 1lw0 h LYS 46 CO 0.41 1.30 -0.67 0.96 -1.08 0.00 0.00 179.45 180.37 1lw0 s ILE 47 N -3.09 1.91 -0.02 1.86 -4.36 -1.10 0.68 121.20 117.08 1lw0 s ILE 47 Ca -0.11 -2.14 -0.03 0.00 -0.26 0.00 0.00 60.65 58.12 1lw0 s ILE 47 Cb 0.05 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 41.15 1lw0 s ILE 47 CO 0.90 -0.21 0.07 -0.44 0.24 0.00 0.00 174.94 175.50 1lw0 s SER 48 N -3.54 -0.04 0.46 4.36 0.01 0.30 -4.32 113.70 110.93 1lw0 s SER 48 Ca 0.32 0.06 -0.24 0.00 1.31 0.00 0.00 55.95 57.40 1lw0 s SER 48 Cb 0.04 0.15 -0.07 0.00 0.21 0.00 0.00 66.02 66.35 1lw0 s SER 48 CO 0.15 -0.08 1.31 -0.54 0.41 0.00 0.00 173.24 174.49 1lw0 s LYS 49 N -0.21 3.64 0.28 12.44 1.02 -1.26 -1.04 119.74 134.62 1lw0 s LYS 49 Ca -0.03 2.15 0.11 0.00 0.02 0.00 0.00 55.97 58.22 1lw0 s LYS 49 Cb -0.02 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 1lw0 s LYS 49 CO 0.00 -0.76 -0.17 0.96 -0.92 0.00 0.00 175.35 174.46 1lw0 s ILE 50 N -1.32 2.32 0.58 2.17 -4.36 -0.36 -4.82 121.20 115.40 1lw0 s ILE 50 Ca 0.63 -2.35 0.07 0.00 -0.26 0.00 0.00 60.65 58.75 1lw0 s ILE 50 Cb -0.38 -2.31 0.08 0.00 1.25 0.00 0.00 42.46 41.10 1lw0 s ILE 50 CO 0.47 -0.40 0.81 -0.83 0.24 0.00 0.00 174.94 175.23 1lw0 s GLY 51 N -3.49 1.76 0.53 6.27 0.00 -1.26 -4.78 107.32 106.36 1lw0 s GLY 51 Ca 0.29 -1.98 0.36 0.00 0.00 0.00 0.00 44.72 43.39 1lw0 s GLY 51 CO 0.14 -1.54 2.09 -0.56 0.00 0.00 0.00 173.10 173.23 1lw0 h PRO 52 N 0.09 0.00 0.00 2.90 0.13 -2.02 -1.57 132.00 131.53 1lw0 h PRO 52 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1lw0 h PRO 52 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1lw0 h PRO 52 CO 0.41 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.33 1lw0 n GLU 53 N -2.75 0.15 -3.64 0.86 0.00 -1.26 -4.38 120.64 109.61 1lw0 n GLU 53 Ca -0.02 0.16 -0.38 0.00 0.00 0.00 0.00 57.16 56.91 1lw0 n GLU 53 Cb 0.06 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 29.88 1lw0 n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1lw0 s ASN 54 N -2.75 5.68 0.00 -1.84 3.84 -0.59 -4.94 114.94 114.33 1lw0 s ASN 54 Ca 0.13 -0.19 0.23 0.00 0.21 0.00 0.00 52.86 53.25 1lw0 s ASN 54 Cb 0.11 -2.04 0.12 0.00 -0.55 0.00 0.00 41.25 38.90 1lw0 s ASN 54 CO 0.29 -0.08 1.16 -0.81 -2.79 0.00 0.00 177.10 174.86 1lw0 n PRO 55 N 5.01 0.71 -1.74 0.43 -0.04 -1.26 -4.95 135.00 133.17 1lw0 n PRO 55 Ca -0.15 -0.55 -0.31 0.00 -0.04 0.00 0.00 63.50 62.45 1lw0 n PRO 55 Cb 0.51 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.51 1lw0 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1lw0 s TYR 56 N -2.67 3.25 -0.20 0.54 2.02 -1.26 -4.81 117.35 114.21 1lw0 s TYR 56 Ca 0.16 1.40 -0.28 0.00 -0.37 0.00 0.00 57.07 57.98 1lw0 s TYR 56 Cb 0.18 -2.85 0.12 0.00 -0.40 0.00 0.00 41.96 39.01 1lw0 s TYR 56 CO 0.65 -1.04 0.97 1.21 -1.57 0.00 0.00 175.55 175.77 1lw0 s ASN 57 N -3.75 -0.45 0.01 2.29 3.84 1.00 -4.67 114.94 113.22 1lw0 s ASN 57 Ca 0.58 0.68 0.02 0.00 0.21 0.00 0.00 52.86 54.35 1lw0 s ASN 57 Cb -0.13 0.62 -0.01 0.00 -0.55 0.00 0.00 41.25 41.17 1lw0 s ASN 57 CO 0.52 -0.28 -0.08 -0.89 -2.79 0.00 0.00 177.10 173.57 1lw0 s THR 58 N -0.49 0.59 0.13 -5.21 2.01 -0.61 -0.84 115.64 111.21 1lw0 s THR 58 Ca -0.01 -0.58 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 1lw0 s THR 58 Cb -0.02 -0.55 -0.07 0.00 0.01 0.00 0.00 72.50 71.87 1lw0 s THR 58 CO -0.01 -0.02 1.13 -2.84 -0.69 0.00 0.00 174.62 172.19 1lw0 s PRO 59 N -0.66 4.54 0.15 4.92 0.02 -1.26 -3.73 135.00 138.97 1lw0 s PRO 59 Ca -0.01 1.72 0.10 0.00 0.02 0.00 0.00 61.00 62.83 1lw0 s PRO 59 Cb -0.05 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 1lw0 s PRO 59 CO 0.00 -0.04 -0.18 0.14 -0.33 0.00 0.00 177.00 176.60 1lw0 s VAL 60 N 0.23 2.80 0.04 3.83 -7.23 -1.26 -0.76 120.40 118.05 1lw0 s VAL 60 Ca 0.52 -1.66 -0.07 0.00 -1.81 0.00 0.00 61.98 58.96 1lw0 s VAL 60 Cb -0.29 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 1lw0 s VAL 60 CO 0.33 0.00 0.13 -0.36 -0.31 0.00 0.00 175.10 174.90 1lw0 s PHE 61 N -1.39 0.15 -0.16 2.82 0.40 0.31 -4.94 117.98 115.18 1lw0 s PHE 61 Ca 0.20 -0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 56.06 1lw0 s PHE 61 Cb -0.10 -0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.30 1lw0 s PHE 61 CO 0.11 -0.40 -0.02 0.00 0.70 0.00 0.00 175.22 175.61 1lw0 s ALA 62 N -2.67 3.07 0.31 5.36 0.00 -1.26 0.88 121.76 127.45 1lw0 s ALA 62 Ca -0.04 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.17 1lw0 s ALA 62 Cb -0.01 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 1lw0 s ALA 62 CO -0.05 0.23 -0.03 0.96 0.00 0.00 0.00 175.76 176.87 1lw0 s ILE 63 N 0.31 1.63 0.09 0.00 -4.36 -0.07 -4.88 121.20 113.91 1lw0 s ILE 63 Ca -0.02 -2.09 0.02 0.00 -0.26 0.00 0.00 60.65 58.30 1lw0 s ILE 63 Cb -0.14 -2.60 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 1lw0 s ILE 63 CO 0.02 -0.19 0.15 -1.59 0.24 0.00 0.00 174.94 173.57 1lw0 s LYS 64 N -3.75 3.12 0.13 0.37 -2.85 -1.26 0.18 119.74 115.67 1lw0 s LYS 64 Ca 0.32 -0.62 -0.15 0.00 -1.00 0.00 0.00 55.97 54.52 1lw0 s LYS 64 Cb 0.05 -2.84 -0.07 0.00 -2.06 0.00 0.00 37.83 32.91 1lw0 s LYS 64 CO 0.14 0.57 0.55 0.15 0.10 0.00 0.00 175.35 176.86 1lw0 s LYS 65 N -2.58 4.03 0.22 1.78 1.02 -0.93 -4.68 119.74 118.60 1lw0 s LYS 65 Ca 0.32 0.55 -0.30 0.00 0.02 0.00 0.00 55.97 56.56 1lw0 s LYS 65 Cb -0.12 -3.01 -0.09 0.00 -0.52 0.00 0.00 37.83 34.10 1lw0 s LYS 65 CO 0.25 0.52 1.17 0.21 -0.92 0.00 0.00 175.35 176.57 1lw0 s LYS 66 N -1.74 4.54 -1.00 1.68 2.47 -1.26 -3.31 119.74 121.11 1lw0 s LYS 66 Ca 0.35 1.86 -0.13 0.00 -1.56 0.00 0.00 55.97 56.50 1lw0 s LYS 66 Cb -0.16 -3.22 0.13 0.00 -1.46 0.00 0.00 37.83 33.12 1lw0 s LYS 66 CO 0.19 0.01 0.32 -3.47 0.16 0.00 0.00 175.35 172.56 1lw0 n ASP 67 N 1.97 -1.28 -4.14 1.43 2.03 -1.26 -4.85 116.55 110.45 1lw0 n ASP 67 Ca 0.02 -0.51 -0.13 0.00 0.52 0.00 0.00 54.79 54.69 1lw0 n ASP 67 Cb 0.45 -1.16 -0.11 0.00 -0.72 0.00 0.00 41.12 39.58 1lw0 n ASP 67 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1lw0 s SER 68 N -2.44 1.19 -0.28 1.67 0.15 -1.21 -5.07 113.70 107.71 1lw0 s SER 68 Ca 0.45 -0.81 0.11 0.00 0.70 0.00 0.00 55.95 56.39 1lw0 s SER 68 Cb -0.26 0.05 0.62 0.00 -1.71 0.00 0.00 66.02 64.71 1lw0 s SER 68 CO 0.55 -0.32 1.62 1.07 1.20 0.00 0.00 173.24 177.36 1lw0 n THR 69 N 0.58 2.67 -4.44 6.45 5.66 -1.26 -4.56 114.28 119.38 1lw0 n THR 69 Ca -0.16 -2.03 -0.23 0.00 -3.05 0.00 0.00 64.05 58.58 1lw0 n THR 69 Cb 0.58 -0.33 -0.10 0.00 -1.55 0.00 0.00 70.33 68.93 1lw0 n THR 69 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1lw0 s LYS 70 N -3.04 1.58 -0.02 1.09 1.02 -1.26 -5.03 119.74 114.07 1lw0 s LYS 70 Ca 0.49 -1.70 -0.09 0.00 0.02 0.00 0.00 55.97 54.68 1lw0 s LYS 70 Cb 0.41 -1.62 -0.05 0.00 -0.52 0.00 0.00 37.83 36.04 1lw0 s LYS 70 CO 0.08 0.30 0.29 -1.58 -0.92 0.00 0.00 175.35 173.53 1lw0 s TRP 71 N -2.52 3.63 0.00 3.18 0.52 -1.26 -2.19 118.94 120.30 1lw0 s TRP 71 Ca 0.27 0.71 0.01 0.00 0.02 0.00 0.00 56.10 57.11 1lw0 s TRP 71 Cb -0.04 -2.08 -0.04 0.00 -1.15 0.00 0.00 33.47 30.16 1lw0 s TRP 71 CO 0.13 0.65 0.05 0.50 0.02 0.00 0.00 176.95 178.29 1lw0 s ARG 72 N -1.37 2.93 -0.24 4.98 3.52 0.13 -4.94 118.95 123.95 1lw0 s ARG 72 Ca 0.24 -0.55 -0.12 0.00 -0.13 0.00 0.00 55.73 55.16 1lw0 s ARG 72 Cb -0.14 -2.77 -0.05 0.00 -1.56 0.00 0.00 34.95 30.43 1lw0 s ARG 72 CO 0.12 0.63 0.25 0.21 -0.81 0.00 0.00 175.30 175.70 1lw0 s LYS 73 N -1.72 4.06 -0.16 5.12 2.20 -1.26 -0.90 119.74 127.09 1lw0 s LYS 73 Ca 0.22 -0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 55.67 1lw0 s LYS 73 Cb -0.12 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 1lw0 s LYS 73 CO 0.13 -0.05 -0.08 -1.17 -0.36 0.00 0.00 175.35 173.81 1lw0 s LEU 74 N 1.39 2.92 -0.26 5.43 2.96 0.25 -4.97 118.68 126.40 1lw0 s LEU 74 Ca 0.11 -0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1lw0 s LEU 74 Cb -0.15 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.87 1lw0 s LEU 74 CO 0.07 0.13 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.52 1lw0 s VAL 75 N 0.60 3.24 -1.21 1.68 1.01 -1.26 0.12 120.40 124.57 1lw0 s VAL 75 Ca -0.05 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.80 1lw0 s VAL 75 Cb -0.15 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 1lw0 s VAL 75 CO 0.03 0.16 1.90 -0.62 0.00 0.00 0.00 175.10 176.57 1lw0 s ASP 76 N 1.38 5.35 -0.04 3.32 3.68 0.06 -4.72 116.67 125.70 1lw0 s ASP 76 Ca 0.01 -1.82 0.02 0.00 2.13 0.00 0.00 52.55 52.89 1lw0 s ASP 76 Cb -0.17 -2.59 0.14 0.00 -1.45 0.00 0.00 42.92 38.85 1lw0 s ASP 76 CO -0.02 -2.74 0.73 0.49 0.13 0.00 0.00 175.17 173.75 1lw0 n PHE 77 N 13.32 0.36 0.14 -5.34 0.99 -1.26 -4.41 117.46 121.25 1lw0 n PHE 77 Ca 0.46 -0.14 -0.14 0.00 -0.00 0.00 0.00 57.45 57.63 1lw0 n PHE 77 Cb 0.46 -0.18 -0.06 0.00 -1.00 0.00 0.00 39.48 38.70 1lw0 n PHE 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1lw0 h ARG 78 N 0.65 -0.54 -0.00 -1.08 3.08 -1.88 0.18 114.38 114.79 1lw0 h ARG 78 Ca 0.00 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1lw0 h ARG 78 Cb 0.77 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1lw0 h ARG 78 CO 0.09 -0.36 -0.08 1.49 -1.07 0.00 0.00 179.97 180.04 1lw0 h GLU 79 N -0.56 -0.13 0.32 0.04 4.57 -2.01 -2.25 114.58 114.57 1lw0 h GLU 79 Ca 0.02 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1lw0 h GLU 79 Cb 0.56 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 1lw0 h GLU 79 CO -0.14 -0.08 -0.49 1.25 -1.18 0.00 0.00 179.01 178.36 1lw0 h LEU 80 N -0.13 -1.39 -1.89 1.64 5.85 -1.83 -0.67 115.31 116.88 1lw0 h LEU 80 Ca 0.03 0.13 0.38 0.00 0.84 0.00 0.00 57.88 59.27 1lw0 h LEU 80 Cb 0.17 0.49 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 1lw0 h LEU 80 CO -0.08 -0.60 0.94 0.78 -0.34 0.00 0.00 178.44 179.14 1lw0 h ASN 81 N -0.86 0.06 0.80 1.25 2.35 -0.49 0.97 115.58 119.66 1lw0 h ASN 81 Ca -0.03 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 1lw0 h ASN 81 Cb 0.80 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 1lw0 h ASN 81 CO -0.16 -0.00 -0.55 0.11 -1.65 0.00 0.00 177.43 175.18 1lw0 h LYS 82 N 0.05 0.00 -0.02 0.81 1.57 -0.52 -3.16 116.57 115.30 1lw0 h LYS 82 Ca 0.65 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 1lw0 h LYS 82 Cb 2.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.79 1lw0 h LYS 82 CO -0.07 0.55 -0.18 0.54 -0.57 0.00 0.00 179.45 179.73 1lw0 n ARG 83 N -3.62 1.82 -2.95 3.15 1.74 0.32 -4.93 116.66 112.21 1lw0 n ARG 83 Ca -0.00 -1.47 -0.40 0.00 -0.77 0.00 0.00 57.85 55.20 1lw0 n ARG 83 Cb 0.61 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 1lw0 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1lw0 s THR 84 N -2.19 4.86 0.33 0.55 2.01 -0.37 0.44 115.64 121.26 1lw0 s THR 84 Ca 0.25 1.66 -0.24 0.00 0.31 0.00 0.00 61.69 63.67 1lw0 s THR 84 Cb 0.19 -4.13 -0.16 0.00 0.01 0.00 0.00 72.50 68.41 1lw0 s THR 84 CO 0.41 0.28 0.28 0.00 -0.69 0.00 0.00 174.62 174.90 1lw0 n GLN 85 N 3.35 0.04 -2.34 4.92 10.64 -0.46 -4.65 117.38 128.89 1lw0 n GLN 85 Ca -0.00 0.01 -0.33 0.00 -1.83 0.00 0.00 57.00 54.85 1lw0 n GLN 85 Cb 0.51 -1.03 -0.02 0.00 -0.86 0.00 0.00 30.24 28.83 1lw0 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1lw0 s ASP 86 N -0.99 6.29 0.00 2.61 1.11 -1.26 -4.97 116.67 119.45 1lw0 s ASP 86 Ca 0.61 1.74 0.00 0.00 0.18 0.00 0.00 52.55 55.08 1lw0 s ASP 86 Cb -0.75 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 40.71 1lw0 s ASP 86 CO 0.60 -0.81 0.00 0.49 1.18 0.00 0.00 175.17 176.63 1lw0 n PHE 87 N -1.54 0.00 0.00 4.23 3.01 -1.26 -5.13 117.46 116.77 1lw0 n PHE 87 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1lw0 n PHE 87 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1lw0 n PHE 87 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1lw0 n PRO 95 N -1.27 0.00 -3.47 -1.08 -0.02 -1.26 -5.17 135.00 122.73 1lw0 n PRO 95 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 1lw0 n PRO 95 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 1lw0 n PRO 95 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1lw0 s HIS 96 N 2.90 -0.77 -0.57 6.00 2.46 -1.26 -5.00 115.29 119.04 1lw0 s HIS 96 Ca 0.00 1.35 -0.27 0.00 0.47 0.00 0.00 55.06 56.61 1lw0 s HIS 96 Cb 0.00 0.46 -0.00 0.00 -0.13 0.00 0.00 32.58 32.91 1lw0 s HIS 96 CO 0.00 -0.38 1.64 -1.25 -2.47 0.00 0.00 174.74 172.28 1lw0 s PRO 97 N 2.38 3.00 0.00 2.88 0.04 -1.26 -4.83 135.00 137.20 1lw0 s PRO 97 Ca -0.04 0.57 0.15 0.00 0.04 0.00 0.00 61.00 61.73 1lw0 s PRO 97 Cb -0.07 -4.25 0.89 0.00 0.04 0.00 0.00 34.50 31.11 1lw0 s PRO 97 CO -0.17 -2.30 1.32 0.00 0.04 0.00 0.00 177.00 175.89 1lw0 n ALA 98 N 11.04 2.05 0.08 8.56 0.00 -1.26 -1.17 120.51 139.81 1lw0 n ALA 98 Ca 0.16 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.55 1lw0 n ALA 98 Cb 0.50 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1lw0 n ALA 98 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1lw0 h GLY 99 N 2.36 0.00 0.90 0.00 0.00 -1.97 -3.37 103.07 100.99 1lw0 h GLY 99 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1lw0 h GLY 99 CO 0.00 0.00 0.10 -2.00 0.00 0.00 0.00 176.54 174.64 1lw0 h LEU 100 N 0.00 0.15 -1.53 3.11 5.85 -1.49 -2.13 115.31 119.27 1lw0 h LEU 100 Ca -0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1lw0 h LEU 100 Cb 1.35 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1lw0 h LEU 100 CO 0.03 0.12 0.03 0.07 -0.34 0.00 0.00 178.44 178.36 1lw0 h LYS 101 N 0.22 0.00 0.00 1.25 2.10 -1.74 0.03 116.57 118.44 1lw0 h LYS 101 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1lw0 h LYS 101 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 1lw0 h LYS 101 CO -0.06 0.00 -1.76 1.63 -2.00 0.00 0.00 179.45 177.25 1lw0 n LYS 102 N -2.32 0.62 -1.49 0.07 5.02 -0.84 -3.91 118.16 115.31 1lw0 n LYS 102 Ca -0.02 -0.13 -0.37 0.00 -2.02 0.00 0.00 58.31 55.77 1lw0 n LYS 102 Cb 0.07 -1.58 0.05 0.00 -0.02 0.00 0.00 35.03 33.55 1lw0 n LYS 102 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1lw0 n LYS 103 N -2.31 0.61 0.00 1.97 3.00 -0.00 -4.54 118.16 116.89 1lw0 n LYS 103 Ca -0.03 0.24 -0.17 0.00 -0.00 0.00 0.00 58.31 58.35 1lw0 n LYS 103 Cb 0.56 -1.92 -0.13 0.00 0.00 0.00 0.00 35.03 33.54 1lw0 n LYS 103 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1lw0 h LYS 104 N 0.19 0.22 -6.22 1.64 1.57 -1.61 -3.06 116.57 109.30 1lw0 h LYS 104 Ca -0.47 -0.32 -0.59 0.00 -1.87 0.00 0.00 60.65 57.40 1lw0 h LYS 104 Cb 1.38 0.11 -0.25 0.00 0.08 0.00 0.00 32.23 33.55 1lw0 h LYS 104 CO 0.48 1.10 -0.84 -1.12 -0.57 0.00 0.00 179.45 178.49 1lw0 s SER 105 N -6.64 2.61 -0.04 0.86 0.01 -0.59 -4.04 113.70 105.89 1lw0 s SER 105 Ca -0.15 -0.58 -0.04 0.00 1.31 0.00 0.00 55.95 56.49 1lw0 s SER 105 Cb 0.00 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.04 1lw0 s SER 105 CO 0.78 0.15 0.10 -0.69 0.41 0.00 0.00 173.24 173.99 1lw0 s VAL 106 N -0.90 0.00 0.04 3.43 1.01 -0.94 -0.56 120.40 122.49 1lw0 s VAL 106 Ca 0.08 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.12 1lw0 s VAL 106 Cb -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1lw0 s VAL 106 CO 0.03 -0.01 -0.20 -0.89 0.00 0.00 0.00 175.10 174.03 1lw0 s THR 107 N 0.03 1.62 -0.14 3.92 2.01 -0.44 -0.89 115.64 121.74 1lw0 s THR 107 Ca -0.00 -1.18 -0.01 0.00 0.31 0.00 0.00 61.69 60.80 1lw0 s THR 107 Cb -0.01 -1.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 1lw0 s THR 107 CO 0.00 0.19 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.33 1lw0 s VAL 108 N -0.80 3.33 0.24 3.82 1.01 -1.26 -0.46 120.40 126.27 1lw0 s VAL 108 Ca 0.07 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 61.58 1lw0 s VAL 108 Cb -0.09 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1lw0 s VAL 108 CO 0.02 0.51 -0.05 -0.76 0.00 0.00 0.00 175.10 174.81 1lw0 s LEU 109 N 0.39 3.06 -0.48 3.92 1.02 0.17 -0.24 118.68 126.53 1lw0 s LEU 109 Ca -0.08 -0.66 -0.08 0.00 0.02 0.00 0.00 54.13 53.34 1lw0 s LEU 109 Cb -0.15 -1.64 0.12 0.00 0.02 0.00 0.00 46.19 44.54 1lw0 s LEU 109 CO 0.05 0.04 0.33 -0.62 0.02 0.00 0.00 176.35 176.17 1lw0 s ASP 110 N -3.35 5.61 -0.27 2.29 3.68 -1.16 -1.35 116.67 122.11 1lw0 s ASP 110 Ca 0.29 -2.01 0.04 0.00 2.13 0.00 0.00 52.55 52.99 1lw0 s ASP 110 Cb -0.07 -1.97 0.46 0.00 -1.45 0.00 0.00 42.92 39.89 1lw0 s ASP 110 CO 0.18 -0.64 1.55 1.33 0.13 0.00 0.00 175.17 177.72 1lw0 n VAL 111 N 4.74 2.34 -0.33 1.11 0.24 0.31 -4.50 118.33 122.23 1lw0 n VAL 111 Ca -0.05 -1.20 -0.04 0.00 -2.04 0.00 0.00 64.34 61.01 1lw0 n VAL 111 Cb 0.41 -0.59 0.08 0.00 -1.47 0.00 0.00 33.84 32.27 1lw0 n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1lw0 h GLY 112 N 2.48 1.33 2.00 7.63 0.00 -1.90 -2.84 103.07 111.78 1lw0 h GLY 112 Ca 0.34 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1lw0 h GLY 112 CO 0.65 0.60 0.00 1.22 0.00 0.00 0.00 176.54 179.01 1lw0 n ASP 113 N -4.33 0.12 -0.25 0.19 10.43 -1.26 -2.86 116.55 118.59 1lw0 n ASP 113 Ca 0.09 0.53 -0.05 0.00 2.57 0.00 0.00 54.79 57.94 1lw0 n ASP 113 Cb 0.11 -0.56 0.11 0.00 1.84 0.00 0.00 41.12 42.62 1lw0 n ASP 113 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1lw0 h ALA 114 N 2.43 1.11 -0.02 2.24 0.00 -1.86 -2.86 119.26 120.30 1lw0 h ALA 114 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1lw0 h ALA 114 Cb 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1lw0 h ALA 114 CO 0.00 0.63 0.02 1.88 0.00 0.00 0.00 179.25 181.78 1lw0 h TYR 115 N 1.08 0.00 0.00 0.00 0.05 -1.72 -3.09 116.97 113.29 1lw0 h TYR 115 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.03 1lw0 h TYR 115 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1lw0 h TYR 115 CO 0.02 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 178.32 1lw0 n PHE 116 N -3.94 0.00 0.98 4.88 3.72 -1.08 -1.99 117.46 120.03 1lw0 n PHE 116 Ca -0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.48 1lw0 n PHE 116 Cb 0.11 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 1lw0 n PHE 116 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1lw0 n SER 117 N -1.00 1.70 -4.42 4.37 3.41 -1.17 -4.88 113.62 111.63 1lw0 n SER 117 Ca 0.14 -1.35 -0.36 0.00 -0.26 0.00 0.00 58.87 57.04 1lw0 n SER 117 Cb 0.06 0.64 -0.13 0.00 -0.26 0.00 0.00 64.21 64.52 1lw0 n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1lw0 s VAL 118 N -2.60 4.07 0.61 -3.33 1.01 -0.84 -5.07 120.40 114.25 1lw0 s VAL 118 Ca 0.15 -0.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 1lw0 s VAL 118 Cb 0.17 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1lw0 s VAL 118 CO 0.65 0.37 1.11 -2.16 0.00 0.00 0.00 175.10 175.07 1lw0 s PRO 119 N 1.50 3.08 -0.14 2.72 0.04 -1.26 -0.84 135.00 140.10 1lw0 s PRO 119 Ca 0.06 1.45 -0.06 0.00 0.04 0.00 0.00 61.00 62.49 1lw0 s PRO 119 Cb -0.15 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1lw0 s PRO 119 CO 0.02 -1.04 0.09 -1.17 0.04 0.00 0.00 177.00 174.94 1lw0 s LEU 120 N -4.40 4.03 -0.46 -3.56 2.96 0.94 -4.56 118.68 113.62 1lw0 s LEU 120 Ca 0.69 0.26 -0.45 0.00 -0.22 0.00 0.00 54.13 54.41 1lw0 s LEU 120 Cb -0.21 -1.99 -0.19 0.00 0.50 0.00 0.00 46.19 44.30 1lw0 s LEU 120 CO 0.35 0.31 1.72 -0.67 -1.32 0.00 0.00 176.35 176.74 1lw0 n ASP 121 N 2.64 1.34 -0.27 3.68 -0.08 -1.26 -4.77 116.55 117.82 1lw0 n ASP 121 Ca -0.18 1.07 0.33 0.00 -1.51 0.00 0.00 54.79 54.50 1lw0 n ASP 121 Cb 0.54 -0.93 0.74 0.00 2.34 0.00 0.00 41.12 43.80 1lw0 n ASP 121 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1lw0 h GLU 122 N 6.15 0.01 -0.00 -0.67 3.07 -1.93 0.58 114.58 121.78 1lw0 h GLU 122 Ca -0.39 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 1lw0 h GLU 122 Cb 1.37 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1lw0 h GLU 122 CO 1.00 0.00 -0.14 -3.47 -1.40 0.00 0.00 179.01 175.00 1lw0 n ASP 123 N -4.21 0.60 -0.09 1.42 2.03 -1.26 -3.70 116.55 111.33 1lw0 n ASP 123 Ca 0.23 -0.64 -0.12 0.00 0.52 0.00 0.00 54.79 54.79 1lw0 n ASP 123 Cb 1.15 -0.03 -0.15 0.00 -0.72 0.00 0.00 41.12 41.37 1lw0 n ASP 123 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1lw0 n PHE 124 N -0.89 0.16 -0.20 -0.67 7.35 0.18 -4.64 117.46 118.75 1lw0 n PHE 124 Ca 0.14 0.05 0.01 0.00 -0.76 0.00 0.00 57.45 56.89 1lw0 n PHE 124 Cb 0.29 -1.03 0.04 0.00 0.35 0.00 0.00 39.48 39.13 1lw0 n PHE 124 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1lw0 n ARG 125 N -2.90 -0.10 -0.06 -4.13 1.74 -1.10 -0.30 116.66 109.81 1lw0 n ARG 125 Ca -0.33 0.82 0.25 0.00 -0.77 0.00 0.00 57.85 57.82 1lw0 n ARG 125 Cb 1.11 -1.22 0.71 0.00 -1.02 0.00 0.00 32.46 32.04 1lw0 n ARG 125 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1lw0 h LYS 126 N 0.00 0.00 0.00 5.56 2.10 -1.82 0.93 116.57 123.33 1lw0 h LYS 126 Ca 0.21 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.85 1lw0 h LYS 126 Cb 0.34 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1lw0 h LYS 126 CO -0.53 0.00 -0.03 1.88 -2.00 0.00 0.00 179.45 178.76 1lw0 h TYR 127 N 0.00 0.00 -0.29 0.07 0.05 -0.99 -2.90 116.97 112.90 1lw0 h TYR 127 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1lw0 h TYR 127 Cb 1.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.30 1lw0 h TYR 127 CO 0.00 0.03 0.00 0.25 -1.05 0.00 0.00 178.16 177.39 1lw0 n THR 128 N -3.14 1.23 -2.07 -2.88 -2.24 0.32 -4.72 114.28 100.78 1lw0 n THR 128 Ca 0.01 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.72 1lw0 n THR 128 Cb 0.34 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 1lw0 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lw0 s ALA 129 N -1.82 3.55 0.15 6.98 0.00 -1.10 -4.29 121.76 125.23 1lw0 s ALA 129 Ca 0.26 1.28 -0.03 0.00 0.00 0.00 0.00 51.96 53.47 1lw0 s ALA 129 Cb 0.19 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1lw0 s ALA 129 CO 0.09 -0.69 0.13 -0.59 0.00 0.00 0.00 175.76 174.71 1lw0 s PHE 130 N -0.65 0.76 0.05 0.00 -0.12 -0.11 -1.58 117.98 116.33 1lw0 s PHE 130 Ca 0.53 -1.11 0.04 0.00 -0.05 0.00 0.00 56.93 56.34 1lw0 s PHE 130 Cb -0.40 -0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 41.60 1lw0 s PHE 130 CO 0.49 -0.59 -0.12 0.99 -0.05 0.00 0.00 175.22 175.93 1lw0 s THR 131 N -4.04 0.95 -0.26 -4.49 2.01 -1.24 -2.14 115.64 106.43 1lw0 s THR 131 Ca 0.24 -1.10 -0.06 0.00 0.31 0.00 0.00 61.69 61.08 1lw0 s THR 131 Cb 0.06 -0.91 -0.00 0.00 0.01 0.00 0.00 72.50 71.66 1lw0 s THR 131 CO 0.02 -0.17 0.03 -0.63 -0.69 0.00 0.00 174.62 173.19 1lw0 s ILE 132 N -1.10 3.82 0.90 1.82 1.01 0.15 -4.57 121.20 123.22 1lw0 s ILE 132 Ca -0.02 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 59.98 1lw0 s ILE 132 Cb -0.09 -2.86 0.13 0.00 0.01 0.00 0.00 42.46 39.66 1lw0 s ILE 132 CO 0.01 0.25 1.18 -2.16 0.00 0.00 0.00 174.94 174.22 1lw0 s PRO 133 N 1.51 1.24 0.23 2.79 0.04 -1.26 -1.66 135.00 137.89 1lw0 s PRO 133 Ca 0.04 0.11 0.11 0.00 0.04 0.00 0.00 61.00 61.30 1lw0 s PRO 133 Cb -0.16 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1lw0 s PRO 133 CO 0.01 -2.09 -0.20 -1.54 0.04 0.00 0.00 177.00 173.21 1lw0 s SER 134 N -4.34 3.32 0.04 6.66 1.04 -1.26 -4.83 113.70 114.33 1lw0 s SER 134 Ca 0.65 -0.96 -0.30 0.00 0.48 0.00 0.00 55.95 55.82 1lw0 s SER 134 Cb -0.12 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.71 1lw0 s SER 134 CO 0.52 0.03 1.04 -0.63 0.98 0.00 0.00 173.24 175.18 1lw0 s ILE 135 N -2.23 4.54 -2.15 -1.02 1.01 -1.26 -3.16 121.20 116.93 1lw0 s ILE 135 Ca 0.24 1.88 0.00 0.00 0.00 0.00 0.00 60.65 62.77 1lw0 s ILE 135 Cb -0.06 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.21 1lw0 s ILE 135 CO 0.11 0.18 0.00 -3.20 0.00 0.00 0.00 174.94 172.03 1lw0 n ASN 136 N 3.63 -5.48 -2.48 3.58 5.15 -1.26 -2.53 115.26 115.88 1lw0 n ASN 136 Ca 0.06 0.46 -0.19 0.00 -0.60 0.00 0.00 54.58 54.31 1lw0 n ASN 136 Cb 0.49 -4.81 -0.01 0.00 -0.53 0.00 0.00 39.78 34.93 1lw0 n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1lw0 n ASN 137 N -1.41 -5.41 0.15 1.20 3.02 -1.19 -4.85 115.26 106.76 1lw0 n ASN 137 Ca -0.21 0.01 0.13 0.00 -0.03 0.00 0.00 54.58 54.48 1lw0 n ASN 137 Cb 0.68 -4.51 0.45 0.00 -0.61 0.00 0.00 39.78 35.79 1lw0 n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1lw0 h GLU 138 N -0.13 0.00 -4.49 3.52 5.08 -1.76 -3.44 114.58 113.36 1lw0 h GLU 138 Ca -0.45 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.65 1lw0 h GLU 138 Cb 1.33 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.37 1lw0 h GLU 138 CO 0.53 0.00 -0.73 0.95 -1.00 0.00 0.00 179.01 178.76 1lw0 s THR 139 N -3.26 0.48 0.19 1.13 -4.23 -1.26 -5.06 115.64 103.62 1lw0 s THR 139 Ca 0.07 -1.04 -0.24 0.00 -1.18 0.00 0.00 61.69 59.30 1lw0 s THR 139 Cb 0.10 -0.56 0.08 0.00 1.34 0.00 0.00 72.50 73.46 1lw0 s THR 139 CO 0.52 -0.39 1.56 -0.65 -0.54 0.00 0.00 174.62 175.12 1lw0 h PRO 140 N 4.55 -0.12 0.00 3.99 0.11 -1.99 -3.41 132.00 135.13 1lw0 h PRO 140 Ca -0.35 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1lw0 h PRO 140 Cb 1.20 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1lw0 h PRO 140 CO 0.41 -0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.53 1lw0 n GLY 141 N -1.40 3.63 3.73 -0.55 0.00 -1.26 -4.80 105.19 104.53 1lw0 n GLY 141 Ca 0.04 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1lw0 n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw0 s ILE 142 N 0.00 2.94 -0.05 -0.61 1.09 -0.67 -4.76 121.20 119.15 1lw0 s ILE 142 Ca 0.00 0.71 0.07 0.00 -1.10 0.00 0.00 60.65 60.33 1lw0 s ILE 142 Cb 0.00 -3.46 -0.01 0.00 -1.06 0.00 0.00 42.46 37.93 1lw0 s ILE 142 CO 0.00 0.07 -0.25 -0.13 -0.10 0.00 0.00 174.94 174.54 1lw0 s ARG 143 N 0.64 2.41 0.18 2.79 1.81 -1.26 0.33 118.95 125.85 1lw0 s ARG 143 Ca 0.64 -0.90 -0.07 0.00 -1.72 0.00 0.00 55.73 53.68 1lw0 s ARG 143 Cb -0.40 -2.14 -0.02 0.00 -0.45 0.00 0.00 34.95 31.94 1lw0 s ARG 143 CO 0.34 0.45 0.27 0.71 -0.68 0.00 0.00 175.30 176.39 1lw0 s TYR 144 N -0.33 0.57 0.02 -0.53 2.02 -0.91 -1.23 117.35 116.95 1lw0 s TYR 144 Ca 0.02 -0.91 -0.03 0.00 -0.37 0.00 0.00 57.07 55.78 1lw0 s TYR 144 Cb -0.12 -0.14 -0.01 0.00 -0.40 0.00 0.00 41.96 41.28 1lw0 s TYR 144 CO 0.02 -0.73 0.04 1.14 -1.57 0.00 0.00 175.55 174.45 1lw0 s GLN 145 N -4.02 0.44 0.52 -0.62 -2.07 -0.20 -0.94 119.66 112.77 1lw0 s GLN 145 Ca 0.22 -0.64 -0.17 0.00 -1.82 0.00 0.00 55.36 52.95 1lw0 s GLN 145 Cb 0.04 0.17 -0.07 0.00 -1.09 0.00 0.00 33.01 32.05 1lw0 s GLN 145 CO 0.04 -0.09 1.00 0.71 -1.32 0.00 0.00 175.29 175.63 1lw0 s TYR 146 N -1.88 3.27 -0.03 9.60 1.51 -1.26 -0.54 117.35 128.02 1lw0 s TYR 146 Ca -0.12 1.51 0.04 0.00 -1.01 0.00 0.00 57.07 57.49 1lw0 s TYR 146 Cb -0.06 -2.88 -0.06 0.00 -0.11 0.00 0.00 41.96 38.85 1lw0 s TYR 146 CO -0.02 -0.57 0.05 0.09 -1.11 0.00 0.00 175.55 173.98 1lw0 n ASN 147 N -1.52 3.89 -4.82 2.29 5.03 0.21 -4.73 115.26 115.61 1lw0 n ASN 147 Ca 0.07 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.30 1lw0 n ASN 147 Cb 0.54 0.82 -0.05 0.00 -1.02 0.00 0.00 39.78 40.07 1lw0 n ASN 147 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1lw0 s VAL 148 N -2.19 2.54 0.23 2.41 -7.23 -1.11 -0.04 120.40 115.01 1lw0 s VAL 148 Ca -0.02 -1.48 -0.31 0.00 -1.81 0.00 0.00 61.98 58.36 1lw0 s VAL 148 Cb 0.02 -3.00 -0.12 0.00 0.56 0.00 0.00 36.38 33.84 1lw0 s VAL 148 CO 0.19 -0.00 1.68 -0.76 -0.31 0.00 0.00 175.10 175.89 1lw0 s LEU 149 N -4.04 4.36 0.06 1.32 1.43 -0.02 -4.49 118.68 117.30 1lw0 s LEU 149 Ca 0.45 2.88 -0.11 0.00 -1.03 0.00 0.00 54.13 56.33 1lw0 s LEU 149 Cb -0.01 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.55 1lw0 s LEU 149 CO 0.26 -0.95 0.40 -2.16 0.23 0.00 0.00 176.35 174.13 1lw0 s PRO 150 N 0.66 3.78 0.21 1.29 0.04 -1.26 -4.31 135.00 135.41 1lw0 s PRO 150 Ca 0.71 0.21 -0.31 0.00 0.04 0.00 0.00 61.00 61.65 1lw0 s PRO 150 Cb -0.49 -3.04 -0.11 0.00 0.04 0.00 0.00 34.50 30.91 1lw0 s PRO 150 CO 0.37 0.58 1.56 -0.65 0.04 0.00 0.00 177.00 178.91 1lw0 s GLN 151 N -1.76 4.20 0.00 4.56 -0.21 -1.26 -2.56 119.66 122.62 1lw0 s GLN 151 Ca 0.31 2.42 0.00 0.00 0.02 0.00 0.00 55.36 58.11 1lw0 s GLN 151 Cb -0.14 -3.11 0.00 0.00 1.00 0.00 0.00 33.01 30.76 1lw0 s GLN 151 CO 0.17 -0.59 0.00 0.41 -2.12 0.00 0.00 175.29 173.16 1lw0 n GLY 152 N 3.15 1.20 3.73 3.09 0.00 -1.26 -4.72 105.19 110.38 1lw0 n GLY 152 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1lw0 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1lw0 s TRP 153 N -2.34 3.65 0.60 1.61 -0.00 -1.06 -4.66 118.94 116.75 1lw0 s TRP 153 Ca 0.00 1.38 0.39 0.00 -0.00 0.00 0.00 56.10 57.87 1lw0 s TRP 153 Cb 0.00 -2.83 2.16 0.00 -0.00 0.00 0.00 33.47 32.80 1lw0 s TRP 153 CO 0.00 0.17 2.31 1.57 -0.00 0.00 0.00 176.95 180.99 1lw0 h LYS 154 N 6.27 0.00 -0.05 5.86 2.10 -1.90 -2.39 116.57 126.46 1lw0 h LYS 154 Ca -0.42 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.03 1lw0 h LYS 154 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1lw0 h LYS 154 CO 0.73 0.01 -0.81 0.78 -2.00 0.00 0.00 179.45 178.16 1lw0 h GLY 155 N 0.16 0.42 0.29 0.07 0.00 -1.94 -3.36 103.07 98.72 1lw0 h GLY 155 Ca -0.00 -0.65 0.14 0.00 0.00 0.00 0.00 47.33 46.82 1lw0 h GLY 155 CO 0.00 0.58 0.51 1.76 0.00 0.00 0.00 176.54 179.39 1lw0 h SER 156 N 0.24 0.68 -0.18 0.19 0.02 -1.71 0.63 113.55 113.42 1lw0 h SER 156 Ca -0.05 0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.83 1lw0 h SER 156 Cb 1.40 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1lw0 h SER 156 CO 0.14 0.30 -0.49 -0.65 -1.14 0.00 0.00 176.83 174.99 1lw0 h PRO 157 N 0.74 0.65 0.38 3.45 0.11 -1.74 -1.40 132.00 134.20 1lw0 h PRO 157 Ca 0.49 -0.46 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1lw0 h PRO 157 Cb 0.64 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1lw0 h PRO 157 CO -0.33 1.08 -0.18 0.00 -0.21 0.00 0.00 178.00 178.35 1lw0 h ALA 158 N 0.57 -0.51 0.00 -0.75 0.00 -1.65 1.25 119.26 118.17 1lw0 h ALA 158 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1lw0 h ALA 158 Cb 1.11 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1lw0 h ALA 158 CO 0.11 -0.78 -0.03 0.82 0.00 0.00 0.00 179.25 179.38 1lw0 h ILE 159 N -0.54 0.67 -0.01 0.00 2.04 -0.91 -0.94 117.51 117.82 1lw0 h ILE 159 Ca -0.05 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1lw0 h ILE 159 Cb 0.41 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1lw0 h ILE 159 CO 0.09 0.03 -0.61 0.33 0.00 0.00 0.00 178.15 177.99 1lw0 n PHE 160 N -4.00 0.00 -0.09 1.37 -0.00 -0.53 -4.56 117.46 109.66 1lw0 n PHE 160 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.39 1lw0 n PHE 160 Cb 0.11 -0.03 -0.02 0.00 -0.00 0.00 0.00 39.48 39.54 1lw0 n PHE 160 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1lw0 h GLN 161 N 1.48 -0.02 -0.11 -4.13 5.75 0.30 -1.51 115.11 116.88 1lw0 h GLN 161 Ca 0.00 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1lw0 h GLN 161 Cb 0.64 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 1lw0 h GLN 161 CO 0.00 -0.01 -0.07 0.77 -2.65 0.00 0.00 178.83 176.87 1lw0 h SER 162 N -0.02 -0.24 -0.45 -0.69 0.02 -1.80 0.76 113.55 111.13 1lw0 h SER 162 Ca 0.03 0.04 0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1lw0 h SER 162 Cb 0.11 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1lw0 h SER 162 CO -0.21 -0.03 0.75 -1.28 -1.14 0.00 0.00 176.83 174.93 1lw0 h SER 163 N -0.00 0.00 0.00 3.07 0.87 -1.78 0.39 113.55 116.09 1lw0 h SER 163 Ca 0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1lw0 h SER 163 Cb 0.05 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1lw0 h SER 163 CO -0.10 0.00 -0.00 -0.03 -0.53 0.00 0.00 176.83 176.17 1lw0 h MET 164 N 0.00 0.00 -0.87 2.24 -1.53 0.15 -3.19 114.93 111.73 1lw0 h MET 164 Ca 0.21 0.00 0.15 0.00 -3.44 0.00 0.00 59.70 56.62 1lw0 h MET 164 Cb 1.72 0.00 -0.09 0.00 -0.55 0.00 0.00 31.60 32.67 1lw0 h MET 164 CO -0.00 0.57 0.46 1.15 0.14 0.00 0.00 176.91 179.23 1lw0 h THR 165 N -1.00 0.74 0.02 -0.77 2.02 0.85 -1.30 112.91 113.46 1lw0 h THR 165 Ca -0.00 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1lw0 h THR 165 Cb 0.57 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1lw0 h THR 165 CO -0.00 0.12 -0.02 0.11 0.37 0.00 0.00 175.52 176.10 1lw0 h LYS 166 N 0.66 -0.03 0.00 6.66 6.56 -1.50 0.22 116.57 129.13 1lw0 h LYS 166 Ca 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.07 1lw0 h LYS 166 Cb 0.67 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.33 1lw0 h LYS 166 CO -0.36 -0.02 0.06 1.51 -2.06 0.00 0.00 179.45 178.58 1lw0 n ILE 167 N -2.36 1.45 0.60 1.86 3.06 -1.06 -1.33 119.36 121.59 1lw0 n ILE 167 Ca -0.00 0.42 0.08 0.00 -2.50 0.00 0.00 62.75 60.74 1lw0 n ILE 167 Cb 0.02 -1.42 -0.10 0.00 0.54 0.00 0.00 39.64 38.68 1lw0 n ILE 167 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1lw0 n LEU 168 N -1.35 0.60 0.21 9.51 0.00 -0.51 -4.56 117.00 120.89 1lw0 n LEU 168 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 56.01 55.66 1lw0 n LEU 168 Cb 0.06 0.00 0.47 0.00 0.00 0.00 0.00 43.42 43.95 1lw0 n LEU 168 CO 0.00 0.15 0.83 1.05 0.00 0.00 0.00 177.39 179.42 1lw0 h GLU 169 N 0.00 0.00 0.47 1.96 4.11 0.71 -2.39 114.58 119.44 1lw0 h GLU 169 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1lw0 h GLU 169 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1lw0 h GLU 169 CO 0.00 0.26 -0.23 -1.00 0.07 0.00 0.00 179.01 178.12 1lw0 h PRO 170 N 0.00 -0.61 -0.38 1.06 0.13 -1.80 -2.88 132.00 127.51 1lw0 h PRO 170 Ca -0.00 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1lw0 h PRO 170 Cb 0.50 0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 1lw0 h PRO 170 CO 0.03 -0.30 0.24 0.35 -0.23 0.00 0.00 178.00 178.09 1lw0 h PHE 171 N -0.95 0.49 0.00 1.56 3.57 -1.85 0.64 116.94 120.39 1lw0 h PHE 171 Ca -0.06 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1lw0 h PHE 171 Cb 0.59 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 1lw0 h PHE 171 CO 0.01 0.32 -0.01 0.00 -2.23 0.00 0.00 178.31 176.39 1lw0 h ARG 172 N 0.52 0.00 0.00 1.11 3.08 -1.38 0.72 114.38 118.42 1lw0 h ARG 172 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1lw0 h ARG 172 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1lw0 h ARG 172 CO -0.03 0.01 -1.26 1.63 -1.07 0.00 0.00 179.97 179.25 1lw0 n LYS 173 N -3.13 0.36 0.00 0.04 5.02 -0.83 -3.41 118.16 116.21 1lw0 n LYS 173 Ca -0.01 -0.05 0.14 0.00 -2.02 0.00 0.00 58.31 56.38 1lw0 n LYS 173 Cb 0.24 -1.13 0.54 0.00 -0.02 0.00 0.00 35.03 34.66 1lw0 n LYS 173 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1lw0 n GLN 174 N -1.73 1.23 -2.68 1.97 -0.06 0.22 -4.16 117.38 112.17 1lw0 n GLN 174 Ca -0.02 -0.63 -0.06 0.00 -2.00 0.00 0.00 57.00 54.30 1lw0 n GLN 174 Cb 0.18 -1.49 0.11 0.00 -4.06 0.00 0.00 30.24 24.98 1lw0 n GLN 174 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1lw0 n ASN 175 N -0.33 -1.76 -0.21 1.69 4.13 0.23 -4.98 115.26 114.03 1lw0 n ASN 175 Ca 0.17 -2.35 0.00 0.00 1.68 0.00 0.00 54.58 54.08 1lw0 n ASN 175 Cb 0.32 0.95 0.00 0.00 -1.54 0.00 0.00 39.78 39.51 1lw0 n ASN 175 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1lw0 n PRO 176 N -0.75 0.32 0.02 3.52 -0.02 -1.22 -1.48 135.00 135.40 1lw0 n PRO 176 Ca -0.07 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.53 1lw0 n PRO 176 Cb 0.84 -1.07 0.28 0.00 -0.02 0.00 0.00 33.50 33.53 1lw0 n PRO 176 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lw0 n ASP 177 N -0.15 0.49 -4.86 2.55 5.75 -1.26 -4.81 116.55 114.26 1lw0 n ASP 177 Ca 0.00 -0.04 -0.37 0.00 -0.01 0.00 0.00 54.79 54.37 1lw0 n ASP 177 Cb 0.03 0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.17 1lw0 n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1lw0 s ILE 178 N -3.04 5.34 -0.12 2.12 1.09 -0.55 -4.63 121.20 121.41 1lw0 s ILE 178 Ca 0.10 0.43 -0.02 0.00 -1.10 0.00 0.00 60.65 60.07 1lw0 s ILE 178 Cb 0.17 -3.51 -0.03 0.00 -1.06 0.00 0.00 42.46 38.03 1lw0 s ILE 178 CO 0.68 0.60 -0.06 -0.69 -0.10 0.00 0.00 174.94 175.37 1lw0 s VAL 179 N -1.00 3.69 -0.11 2.92 1.01 -0.32 -4.97 120.40 121.62 1lw0 s VAL 179 Ca 0.18 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1lw0 s VAL 179 Cb -0.14 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1lw0 s VAL 179 CO 0.07 0.53 -0.12 -0.63 0.00 0.00 0.00 175.10 174.95 1lw0 s ILE 180 N -0.00 1.30 -0.04 2.22 1.01 -1.26 -0.03 121.20 124.40 1lw0 s ILE 180 Ca -0.00 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.20 1lw0 s ILE 180 Cb -0.14 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1lw0 s ILE 180 CO 0.03 0.41 -0.19 -0.47 0.00 0.00 0.00 174.94 174.72 1lw0 s TYR 181 N 1.32 1.84 -0.13 3.97 6.14 -0.46 -4.96 117.35 125.06 1lw0 s TYR 181 Ca -0.01 -0.48 0.00 0.00 0.64 0.00 0.00 57.07 57.22 1lw0 s TYR 181 Cb -0.14 -1.22 -0.01 0.00 0.42 0.00 0.00 41.96 41.02 1lw0 s TYR 181 CO -0.05 -0.14 -0.15 -1.14 0.64 0.00 0.00 175.55 174.71 1lw0 s GLN 182 N -0.13 3.30 -0.15 4.97 0.74 -1.26 0.21 119.66 127.34 1lw0 s GLN 182 Ca -0.01 -0.72 -0.01 0.00 0.05 0.00 0.00 55.36 54.67 1lw0 s GLN 182 Cb -0.11 -2.60 0.04 0.00 1.10 0.00 0.00 33.01 31.45 1lw0 s GLN 182 CO 0.02 0.15 -0.02 -0.47 -0.55 0.00 0.00 175.29 174.42 1lw0 s TYR 183 N 0.49 1.33 0.00 1.67 6.14 0.13 -4.99 117.35 122.12 1lw0 s TYR 183 Ca -0.10 -0.84 0.00 0.00 0.64 0.00 0.00 57.07 56.77 1lw0 s TYR 183 Cb -0.16 -1.14 0.00 0.00 0.42 0.00 0.00 41.96 41.08 1lw0 s TYR 183 CO 0.04 -0.56 0.00 -1.33 0.64 0.00 0.00 175.55 174.35 1lw0 n MET 184 N 4.97 0.00 0.00 4.97 2.81 -1.26 -0.01 117.12 128.61 1lw0 n MET 184 Ca -0.10 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.85 1lw0 n MET 184 Cb 0.48 0.00 0.38 0.00 -0.71 0.00 0.00 33.22 33.37 1lw0 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1lw0 n ASP 185 N 1.54 0.00 -4.65 7.83 10.43 -1.26 -4.83 116.55 125.60 1lw0 n ASP 185 Ca 0.00 -0.77 -0.31 0.00 2.57 0.00 0.00 54.79 56.27 1lw0 n ASP 185 Cb 0.00 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 42.87 1lw0 n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1lw0 s ASP 186 N -1.81 4.90 -0.22 -2.24 1.01 0.99 -0.53 116.67 118.78 1lw0 s ASP 186 Ca 0.19 -0.13 0.01 0.00 0.71 0.00 0.00 52.55 53.33 1lw0 s ASP 186 Cb 0.09 -1.18 0.03 0.00 1.01 0.00 0.00 42.92 42.87 1lw0 s ASP 186 CO 0.15 0.24 -0.14 -0.22 0.21 0.00 0.00 175.17 175.40 1lw0 s LEU 187 N -1.82 2.74 -0.50 1.23 2.96 -0.46 0.21 118.68 123.04 1lw0 s LEU 187 Ca 0.21 -0.91 -0.15 0.00 -0.22 0.00 0.00 54.13 53.06 1lw0 s LEU 187 Cb -0.11 -1.54 0.10 0.00 0.50 0.00 0.00 46.19 45.14 1lw0 s LEU 187 CO 0.13 -0.08 0.43 -0.31 -1.32 0.00 0.00 176.35 175.20 1lw0 s TYR 188 N 1.24 3.26 -0.53 5.38 1.51 0.57 -0.65 117.35 128.12 1lw0 s TYR 188 Ca -0.00 -1.14 -0.17 0.00 -1.01 0.00 0.00 57.07 54.74 1lw0 s TYR 188 Cb -0.16 -3.45 0.09 0.00 -0.11 0.00 0.00 41.96 38.34 1lw0 s TYR 188 CO -0.09 -0.90 0.56 0.08 -1.11 0.00 0.00 175.55 174.09 1lw0 s VAL 189 N 1.60 5.03 0.18 0.71 1.01 0.39 -1.35 120.40 127.97 1lw0 s VAL 189 Ca 0.04 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1lw0 s VAL 189 Cb -0.27 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1lw0 s VAL 189 CO 0.05 -0.86 0.34 -0.83 0.00 0.00 0.00 175.10 173.80 1lw0 s GLY 190 N 3.16 1.75 0.24 4.51 0.00 0.95 -1.33 107.32 116.60 1lw0 s GLY 190 Ca 0.08 -0.93 -0.21 0.00 0.00 0.00 0.00 44.72 43.66 1lw0 s GLY 190 CO 0.07 -0.91 0.93 -1.35 0.00 0.00 0.00 173.10 171.84 1lw0 s SER 191 N -3.21 -0.06 0.00 1.64 1.04 0.28 -1.17 113.70 112.22 1lw0 s SER 191 Ca 0.36 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1lw0 s SER 191 Cb -0.11 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1lw0 s SER 191 CO 0.29 -1.18 0.49 0.47 0.98 0.00 0.00 173.24 174.28 1lw0 n ASP 192 N -1.02 0.97 -3.66 7.02 9.92 -1.26 -1.54 116.55 126.98 1lw0 n ASP 192 Ca -0.05 -1.02 -0.24 0.00 -0.53 0.00 0.00 54.79 52.95 1lw0 n ASP 192 Cb 0.60 0.00 0.19 0.00 -0.64 0.00 0.00 41.12 41.27 1lw0 n ASP 192 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1lw0 n LEU 193 N -0.01 -1.27 -4.78 0.64 4.32 -1.26 -4.88 117.00 109.76 1lw0 n LEU 193 Ca 0.00 -0.46 -0.37 0.00 -0.02 0.00 0.00 56.01 55.16 1lw0 n LEU 193 Cb 0.02 -0.88 -0.06 0.00 -1.62 0.00 0.00 43.42 40.87 1lw0 n LEU 193 CO 0.00 -3.57 0.65 -0.70 -1.22 0.00 0.00 177.39 172.55 1lw0 s GLU 194 N -3.91 4.60 0.40 3.23 2.56 -1.26 -4.82 118.70 119.50 1lw0 s GLU 194 Ca 0.49 1.34 0.13 0.00 0.00 0.00 0.00 54.97 56.92 1lw0 s GLU 194 Cb -0.09 -2.82 0.71 0.00 2.00 0.00 0.00 34.13 33.92 1lw0 s GLU 194 CO 0.46 0.29 1.30 0.97 -0.56 0.00 0.00 175.26 177.71 1lw0 h ILE 195 N 2.64 0.00 0.13 -3.70 6.09 -1.99 0.36 117.51 121.04 1lw0 h ILE 195 Ca -0.47 0.00 -0.35 0.00 -1.37 0.00 0.00 64.86 62.67 1lw0 h ILE 195 Cb 1.19 0.29 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 1lw0 h ILE 195 CO 0.65 0.00 -1.89 1.23 -3.07 0.00 0.00 178.15 175.07 1lw0 h GLY 196 N 0.00 0.31 1.50 8.18 0.00 -2.00 -3.18 103.07 107.87 1lw0 h GLY 196 Ca 0.00 -0.78 -0.09 0.00 0.00 0.00 0.00 47.33 46.46 1lw0 h GLY 196 CO 0.00 0.68 -0.18 1.46 0.00 0.00 0.00 176.54 178.51 1lw0 h GLN 197 N -0.02 0.60 0.65 4.80 1.08 -0.76 -3.04 115.11 118.41 1lw0 h GLN 197 Ca -0.40 -0.20 -0.03 0.00 -1.45 0.00 0.00 58.65 56.56 1lw0 h GLN 197 Cb 1.98 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 29.37 1lw0 h GLN 197 CO 0.08 0.74 -0.31 1.25 -0.95 0.00 0.00 178.83 179.64 1lw0 h HIS 198 N 0.54 -0.81 -0.33 2.96 2.76 -1.05 -1.81 115.15 117.41 1lw0 h HIS 198 Ca 0.09 -0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.33 1lw0 h HIS 198 Cb 0.61 0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.82 1lw0 h HIS 198 CO 0.02 -0.50 0.52 0.00 -1.30 0.00 0.00 177.93 176.67 1lw0 h ARG 199 N -0.87 0.00 0.00 5.26 3.08 -1.54 0.28 114.38 120.58 1lw0 h ARG 199 Ca -0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1lw0 h ARG 199 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 1lw0 h ARG 199 CO 0.15 0.00 -0.11 1.15 -1.07 0.00 0.00 179.97 180.08 1lw0 h THR 200 N 0.00 0.55 -0.33 2.04 2.02 -1.41 -2.84 112.91 112.94 1lw0 h THR 200 Ca 0.16 -1.44 0.10 0.00 0.77 0.00 0.00 66.41 65.99 1lw0 h THR 200 Cb 1.19 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1lw0 h THR 200 CO -0.00 0.19 0.27 0.50 0.37 0.00 0.00 175.52 176.85 1lw0 h LYS 201 N -1.00 0.00 0.12 6.66 1.63 -0.39 -0.64 116.57 122.94 1lw0 h LYS 201 Ca -0.02 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1lw0 h LYS 201 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1lw0 h LYS 201 CO -0.01 0.00 -0.06 0.82 -3.45 0.00 0.00 179.45 176.75 1lw0 h ILE 202 N 0.00 1.07 -1.01 2.00 1.08 -1.08 -2.65 117.51 116.92 1lw0 h ILE 202 Ca 0.16 -0.91 0.13 0.00 -0.39 0.00 0.00 64.86 63.84 1lw0 h ILE 202 Cb 0.70 1.63 -0.09 0.00 -3.07 0.00 0.00 36.82 35.99 1lw0 h ILE 202 CO -0.00 0.21 0.63 -0.08 -0.69 0.00 0.00 178.15 178.22 1lw0 h GLU 203 N -0.60 0.95 -0.01 2.37 4.57 -0.89 -2.17 114.58 118.80 1lw0 h GLU 203 Ca -0.02 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1lw0 h GLU 203 Cb 0.47 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1lw0 h GLU 203 CO 0.03 0.63 0.01 0.93 -1.18 0.00 0.00 179.01 179.42 1lw0 h GLU 204 N 0.98 0.02 -0.85 1.92 5.08 -1.30 -1.40 114.58 119.03 1lw0 h GLU 204 Ca 0.51 -0.00 0.19 0.00 -1.00 0.00 0.00 59.36 59.05 1lw0 h GLU 204 Cb 0.53 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 1lw0 h GLU 204 CO -0.28 0.09 0.57 1.25 -1.00 0.00 0.00 179.01 179.65 1lw0 h LEU 205 N -0.07 0.38 -0.78 1.33 6.46 -1.04 0.35 115.31 121.95 1lw0 h LEU 205 Ca 0.00 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1lw0 h LEU 205 Cb 0.08 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 1lw0 h LEU 205 CO -0.00 0.17 0.48 0.03 -0.62 0.00 0.00 178.44 178.50 1lw0 h ARG 206 N 0.39 0.88 0.00 1.25 3.08 -0.70 -0.40 114.38 118.88 1lw0 h ARG 206 Ca 0.43 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 60.19 1lw0 h ARG 206 Cb 1.09 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 1lw0 h ARG 206 CO -0.15 0.58 -1.29 1.96 -1.07 0.00 0.00 179.97 180.01 1lw0 h GLN 207 N 0.91 0.00 0.00 0.04 7.50 -0.62 -2.73 115.11 120.21 1lw0 h GLN 207 Ca 0.33 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.48 1lw0 h GLN 207 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.62 1lw0 h GLN 207 CO -0.14 0.74 0.00 1.25 -1.50 0.00 0.00 178.83 179.18 1lw0 h HIS 208 N 0.00 0.00 0.00 2.96 2.76 0.04 0.60 115.15 121.51 1lw0 h HIS 208 Ca -0.13 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 57.90 1lw0 h HIS 208 Cb 1.85 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.78 1lw0 h HIS 208 CO 0.00 0.00 -1.92 1.28 -1.30 0.00 0.00 177.93 175.99 1lw0 n LEU 209 N -2.31 0.23 0.06 0.26 4.77 -0.20 -3.84 117.00 115.97 1lw0 n LEU 209 Ca 0.00 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 1lw0 n LEU 209 Cb 0.14 0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1lw0 n LEU 209 CO 0.16 0.16 0.31 -0.07 -1.33 0.00 0.00 177.39 176.61 1lw0 h LEU 210 N 0.00 0.44 -0.31 2.23 3.38 0.25 1.72 115.31 123.02 1lw0 h LEU 210 Ca -0.19 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.52 1lw0 h LEU 210 Cb 1.47 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 1lw0 h LEU 210 CO 0.02 1.07 0.04 -0.09 0.09 0.00 0.00 178.44 179.56 1lw0 h ARG 211 N 0.23 0.13 -0.21 1.13 9.65 -0.20 -2.44 114.38 122.67 1lw0 h ARG 211 Ca -0.04 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1lw0 h ARG 211 Cb 1.38 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 1lw0 h ARG 211 CO 0.13 0.09 0.00 0.91 2.80 0.00 0.00 179.97 183.90 1lw0 n TRP 212 N -5.12 0.25 0.00 2.20 8.01 -1.16 -5.11 117.44 116.50 1lw0 n TRP 212 Ca 0.00 -0.13 0.00 0.00 -1.31 0.00 0.00 57.50 56.07 1lw0 n TRP 212 Cb 0.15 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.45 1lw0 n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1lw0 n GLY 213 N 1.40 0.00 0.00 6.99 0.00 0.59 -5.05 105.19 109.12 1lw0 n GLY 213 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1lw0 n GLY 213 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1lw0 n PRO 225 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.94 135.00 130.39 1lw0 n PRO 225 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1lw0 n PRO 225 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1lw0 n PRO 225 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1lw0 n PRO 226 N 0.00 0.00 -4.47 0.52 -0.02 -1.26 -4.77 135.00 125.00 1lw0 n PRO 226 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 1lw0 n PRO 226 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.35 1lw0 n PRO 226 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1lw0 s PHE 227 N 0.00 2.27 0.63 6.00 0.08 -1.26 -2.98 117.98 122.72 1lw0 s PHE 227 Ca 0.00 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.62 1lw0 s PHE 227 Cb 0.00 -1.25 0.04 0.00 -0.57 0.00 0.00 43.02 41.24 1lw0 s PHE 227 CO 0.00 0.29 0.91 -0.51 -0.10 0.00 0.00 175.22 175.82 1lw0 s LEU 228 N -1.90 3.06 -1.30 -0.37 1.43 0.67 -4.39 118.68 115.88 1lw0 s LEU 228 Ca 0.13 0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 1lw0 s LEU 228 Cb -0.10 -3.15 0.01 0.00 0.03 0.00 0.00 46.19 42.98 1lw0 s LEU 228 CO 0.05 -1.32 1.10 0.79 0.23 0.00 0.00 176.35 177.20 1lw0 n TRP 229 N -2.66 -2.59 -2.77 0.29 5.03 -1.26 -3.35 117.44 110.13 1lw0 n TRP 229 Ca 0.07 0.98 -0.21 0.00 3.03 0.00 0.00 57.50 61.37 1lw0 n TRP 229 Cb 0.59 -5.02 0.01 0.00 -1.03 0.00 0.00 31.31 25.87 1lw0 n TRP 229 CO 0.00 0.00 0.00 -1.33 -0.03 0.00 0.00 177.69 176.33 1lw0 n MET 230 N -4.65 -3.48 -3.05 -0.99 2.81 -1.26 -0.79 117.12 105.71 1lw0 n MET 230 Ca -0.11 0.92 -0.22 0.00 -1.81 0.00 0.00 57.70 56.48 1lw0 n MET 230 Cb 0.60 -5.69 0.03 0.00 -0.71 0.00 0.00 33.22 27.45 1lw0 n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lw0 n GLY 231 N -1.28 -0.52 3.62 3.03 0.00 -1.21 -4.95 105.19 103.87 1lw0 n GLY 231 Ca -0.16 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1lw0 n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw0 s TYR 232 N -3.14 2.75 -0.12 1.61 4.12 0.03 -5.09 117.35 117.51 1lw0 s TYR 232 Ca 0.31 -0.17 -0.14 0.00 0.02 0.00 0.00 57.07 57.08 1lw0 s TYR 232 Cb -0.14 -1.34 -0.05 0.00 -1.52 0.00 0.00 41.96 38.91 1lw0 s TYR 232 CO 0.38 0.51 0.34 -1.21 0.02 0.00 0.00 175.55 175.58 1lw0 s GLU 233 N -2.83 4.14 0.38 -0.62 8.01 -1.25 -4.32 118.70 122.20 1lw0 s GLU 233 Ca 0.26 0.20 -0.18 0.00 0.01 0.00 0.00 54.97 55.27 1lw0 s GLU 233 Cb -0.09 -3.37 -0.10 0.00 -4.31 0.00 0.00 34.13 26.26 1lw0 s GLU 233 CO 0.17 0.36 0.84 -0.51 0.01 0.00 0.00 175.26 176.13 1lw0 s LEU 234 N 0.06 3.99 -0.60 1.80 1.02 -0.07 -4.84 118.68 120.03 1lw0 s LEU 234 Ca 0.19 1.47 0.05 0.00 0.02 0.00 0.00 54.13 55.87 1lw0 s LEU 234 Cb -0.14 -4.30 0.20 0.00 0.02 0.00 0.00 46.19 41.97 1lw0 s LEU 234 CO 0.07 -0.29 0.54 1.41 0.02 0.00 0.00 176.35 178.09 1lw0 n HIS 235 N -0.56 2.21 0.26 0.29 8.25 -1.26 -2.22 115.22 122.19 1lw0 n HIS 235 Ca 0.05 -4.01 0.11 0.00 -0.26 0.00 0.00 57.72 53.61 1lw0 n HIS 235 Cb 0.54 -0.42 0.71 0.00 1.12 0.00 0.00 29.99 31.94 1lw0 n HIS 235 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1lw0 h PRO 236 N 4.95 0.00 -0.11 -0.41 0.13 -1.75 -0.92 132.00 133.89 1lw0 h PRO 236 Ca 0.18 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.34 1lw0 h PRO 236 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 1lw0 h PRO 236 CO 0.66 0.09 0.13 0.38 -0.23 0.00 0.00 178.00 179.03 1lw0 h ASP 237 N 0.00 0.00 -0.74 1.44 2.03 -1.65 -1.09 116.42 116.40 1lw0 h ASP 237 Ca -0.00 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.96 1lw0 h ASP 237 Cb 0.20 0.00 -0.20 0.00 -0.83 0.00 0.00 39.33 38.49 1lw0 h ASP 237 CO 0.01 0.00 0.35 0.29 -1.03 0.00 0.00 179.24 178.87 1lw0 n LYS 238 N -3.82 2.51 -3.77 4.15 5.02 -0.35 -4.93 118.16 116.96 1lw0 n LYS 238 Ca -0.00 -3.07 -0.36 0.00 -2.02 0.00 0.00 58.31 52.86 1lw0 n LYS 238 Cb 0.24 -2.08 -0.11 0.00 -0.02 0.00 0.00 35.03 33.06 1lw0 n LYS 238 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1lw0 s TRP 239 N -3.20 3.20 0.31 2.13 0.51 -0.42 -5.05 118.94 116.41 1lw0 s TRP 239 Ca 0.53 -0.06 0.05 0.00 -2.12 0.00 0.00 56.10 54.50 1lw0 s TRP 239 Cb 0.45 -2.23 -0.06 0.00 -0.81 0.00 0.00 33.47 30.81 1lw0 s TRP 239 CO 0.09 -0.11 0.01 0.95 -0.51 0.00 0.00 176.95 177.37 1lw0 s THR 240 N 1.23 1.41 -0.04 2.01 -4.23 -1.26 -5.09 115.64 109.67 1lw0 s THR 240 Ca 0.06 -2.05 -0.22 0.00 -1.18 0.00 0.00 61.69 58.30 1lw0 s THR 240 Cb -0.14 -2.65 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 1lw0 s THR 240 CO 0.05 -0.14 0.63 -0.69 -0.54 0.00 0.00 174.62 173.93 1lw0 s VAL 241 N -3.15 4.99 -0.87 2.29 1.01 -1.26 -4.76 120.40 118.65 1lw0 s VAL 241 Ca 0.33 1.31 -0.25 0.00 0.00 0.00 0.00 61.98 63.38 1lw0 s VAL 241 Cb 0.07 -3.97 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1lw0 s VAL 241 CO 0.14 0.33 1.35 -1.58 0.00 0.00 0.00 175.10 175.34 1lw0 s GLN 242 N 0.33 3.37 0.93 2.72 2.00 -1.05 -4.99 119.66 122.98 1lw0 s GLN 242 Ca 0.33 -0.66 -0.11 0.00 -2.00 0.00 0.00 55.36 52.93 1lw0 s GLN 242 Cb -0.18 -4.71 0.15 0.00 0.80 0.00 0.00 33.01 29.07 1lw0 s GLN 242 CO 0.17 -2.17 1.11 -1.25 -0.50 0.00 0.00 175.29 172.66 1lw0 s PRO 243 N 5.33 0.93 0.16 1.67 0.04 -1.26 -4.85 135.00 137.02 1lw0 s PRO 243 Ca 0.40 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 1lw0 s PRO 243 Cb -0.05 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.69 1lw0 s PRO 243 CO 0.03 -2.62 1.04 0.42 0.04 0.00 0.00 177.00 175.91 1lw0 s ILE 244 N -2.69 4.10 0.21 0.56 1.01 -1.26 -4.90 121.20 118.23 1lw0 s ILE 244 Ca 0.66 1.82 0.09 0.00 0.00 0.00 0.00 60.65 63.22 1lw0 s ILE 244 Cb -0.22 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1lw0 s ILE 244 CO 0.59 0.31 -0.08 0.68 0.00 0.00 0.00 174.94 176.44 1lw0 s VAL 245 N -0.26 3.23 0.00 2.92 -7.23 -1.26 -4.80 120.40 113.01 1lw0 s VAL 245 Ca 0.48 -1.75 0.08 0.00 -1.81 0.00 0.00 61.98 58.98 1lw0 s VAL 245 Cb -0.27 -2.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.01 1lw0 s VAL 245 CO 0.33 -0.19 -0.25 -0.76 -0.31 0.00 0.00 175.10 173.92 1lw0 s LEU 246 N -3.07 2.09 0.08 1.32 1.43 -1.26 -5.04 118.68 114.24 1lw0 s LEU 246 Ca 0.27 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.57 1lw0 s LEU 246 Cb -0.08 -1.27 -0.09 0.00 0.03 0.00 0.00 46.19 44.78 1lw0 s LEU 246 CO 0.16 0.29 1.65 -2.84 0.23 0.00 0.00 176.35 175.84 1lw0 s PRO 247 N -0.80 4.20 -0.16 1.29 0.02 -1.26 -4.97 135.00 133.31 1lw0 s PRO 247 Ca 0.10 2.35 -0.11 0.00 0.02 0.00 0.00 61.00 63.36 1lw0 s PRO 247 Cb -0.10 -3.55 -0.05 0.00 0.02 0.00 0.00 34.50 30.83 1lw0 s PRO 247 CO 0.00 -0.73 0.21 -2.00 -0.33 0.00 0.00 177.00 174.15 1lw0 s GLU 248 N 2.47 4.11 -0.00 5.54 2.56 -1.26 -5.07 118.70 127.05 1lw0 s GLU 248 Ca 0.74 -0.05 -0.21 0.00 0.00 0.00 0.00 54.97 55.45 1lw0 s GLU 248 Cb -0.41 -3.38 0.04 0.00 2.00 0.00 0.00 34.13 32.39 1lw0 s GLU 248 CO 0.32 0.36 0.47 -1.59 -0.56 0.00 0.00 175.26 174.26 1lw0 s LYS 249 N 0.15 0.90 0.00 4.30 -2.85 -1.26 -5.09 119.74 115.89 1lw0 s LYS 249 Ca 0.13 -0.11 0.00 0.00 -1.00 0.00 0.00 55.97 54.99 1lw0 s LYS 249 Cb -0.12 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 1lw0 s LYS 249 CO 0.02 -0.29 0.92 -3.47 0.10 0.00 0.00 175.35 172.63 1lw0 n ASP 250 N 0.86 0.00 -4.53 0.03 -0.08 -1.26 -4.73 116.55 106.83 1lw0 n ASP 250 Ca -0.20 0.92 -0.30 0.00 -1.51 0.00 0.00 54.79 53.70 1lw0 n ASP 250 Cb 0.58 -0.42 -0.11 0.00 2.34 0.00 0.00 41.12 43.51 1lw0 n ASP 250 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1lw0 s SER 251 N -2.35 4.19 -0.24 1.67 0.01 -1.26 -5.10 113.70 110.62 1lw0 s SER 251 Ca 0.00 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 56.85 1lw0 s SER 251 Cb 0.00 -0.77 0.01 0.00 0.21 0.00 0.00 66.02 65.47 1lw0 s SER 251 CO 0.00 0.22 -0.06 0.26 0.41 0.00 0.00 173.24 174.07 1lw0 s TRP 252 N -1.09 3.01 0.72 2.43 0.52 -1.26 -5.01 118.94 118.26 1lw0 s TRP 252 Ca 0.18 -1.32 -0.07 0.00 0.02 0.00 0.00 56.10 54.91 1lw0 s TRP 252 Cb -0.11 -2.08 0.07 0.00 -1.15 0.00 0.00 33.47 30.20 1lw0 s TRP 252 CO 0.10 -0.67 1.03 0.95 0.02 0.00 0.00 176.95 178.38 1lw0 s THR 253 N 1.39 2.25 0.19 2.01 -4.23 -1.26 0.11 115.64 116.09 1lw0 s THR 253 Ca 0.03 -0.26 -0.12 0.00 -1.18 0.00 0.00 61.69 60.15 1lw0 s THR 253 Cb -0.16 -2.99 0.11 0.00 1.34 0.00 0.00 72.50 70.81 1lw0 s THR 253 CO -0.04 0.00 1.86 0.58 -0.54 0.00 0.00 174.62 176.47 1lw0 h VAL 254 N -0.65 1.15 0.45 2.29 2.07 -0.13 -2.47 116.25 118.97 1lw0 h VAL 254 Ca -0.44 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1lw0 h VAL 254 Cb 1.31 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1lw0 h VAL 254 CO 0.59 0.16 -0.44 -1.13 0.02 0.00 0.00 177.57 176.76 1lw0 h ASN 255 N 0.86 -1.21 -0.97 0.57 -0.00 -1.57 -0.86 115.58 112.40 1lw0 h ASN 255 Ca 0.24 0.10 0.16 0.00 -0.00 0.00 0.00 56.30 56.79 1lw0 h ASN 255 Cb -0.08 0.40 -0.16 0.00 -0.00 0.00 0.00 38.32 38.48 1lw0 h ASN 255 CO -0.06 -0.60 -0.36 0.47 -0.00 0.00 0.00 177.43 176.88 1lw0 n ASP 256 N -5.53 -0.60 -0.17 1.15 10.43 -1.08 -0.24 116.55 120.52 1lw0 n ASP 256 Ca -0.11 1.69 -0.08 0.00 2.57 0.00 0.00 54.79 58.86 1lw0 n ASP 256 Cb 0.43 -0.40 0.01 0.00 1.84 0.00 0.00 41.12 42.99 1lw0 n ASP 256 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1lw0 h ILE 257 N 0.00 1.21 -0.52 0.53 2.04 -1.19 0.66 117.51 120.23 1lw0 h ILE 257 Ca 0.35 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1lw0 h ILE 257 Cb 0.59 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1lw0 h ILE 257 CO -0.97 0.24 0.30 1.56 0.00 0.00 0.00 178.15 179.28 1lw0 h GLN 258 N 0.65 0.58 -0.59 2.37 4.20 0.86 0.30 115.11 123.47 1lw0 h GLN 258 Ca 0.16 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1lw0 h GLN 258 Cb 0.18 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1lw0 h GLN 258 CO -0.02 0.38 0.35 0.87 -0.67 0.00 0.00 178.83 179.74 1lw0 h LYS 259 N 0.59 0.80 0.27 1.46 1.57 -0.66 -1.62 116.57 118.98 1lw0 h LYS 259 Ca 0.21 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1lw0 h LYS 259 Cb 0.04 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1lw0 h LYS 259 CO -0.11 0.58 -0.50 1.25 -0.57 0.00 0.00 179.45 180.11 1lw0 h LEU 260 N 0.79 -1.43 -0.46 2.94 5.85 0.77 0.01 115.31 123.79 1lw0 h LEU 260 Ca 0.21 0.14 0.09 0.00 0.84 0.00 0.00 57.88 59.16 1lw0 h LEU 260 Cb -0.01 0.51 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1lw0 h LEU 260 CO -0.04 -0.59 -0.00 0.58 -0.34 0.00 0.00 178.44 178.05 1lw0 h VAL 261 N -0.83 0.65 0.05 1.05 2.07 -0.34 -0.59 116.25 118.31 1lw0 h VAL 261 Ca -0.02 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1lw0 h VAL 261 Cb 0.79 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1lw0 h VAL 261 CO -0.19 0.02 -0.27 1.23 0.02 0.00 0.00 177.57 178.37 1lw0 h GLY 262 N 0.11 -0.47 0.30 2.17 0.00 -0.91 0.25 103.07 104.53 1lw0 h GLY 262 Ca 0.23 0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.94 1lw0 h GLY 262 CO -0.38 -0.22 -0.18 1.70 0.00 0.00 0.00 176.54 177.46 1lw0 h LYS 263 N -0.45 -0.19 -0.12 4.80 3.64 -0.49 -2.11 116.57 121.66 1lw0 h LYS 263 Ca 0.05 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1lw0 h LYS 263 Cb 0.51 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.31 1lw0 h LYS 263 CO -0.20 -0.12 -0.34 -0.07 -2.27 0.00 0.00 179.45 176.44 1lw0 h LEU 264 N -0.19 -1.06 -0.60 5.20 3.38 -0.50 -0.83 115.31 120.71 1lw0 h LEU 264 Ca 0.12 0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.36 1lw0 h LEU 264 Cb 0.38 0.44 -0.12 0.00 0.09 0.00 0.00 40.66 41.45 1lw0 h LEU 264 CO -0.32 -0.38 -0.23 0.78 0.09 0.00 0.00 178.44 178.38 1lw0 h ASN 265 N -0.42 -0.82 0.17 -0.43 4.21 0.03 0.65 115.58 118.95 1lw0 h ASN 265 Ca 0.09 0.20 -0.00 0.00 1.21 0.00 0.00 56.30 57.80 1lw0 h ASN 265 Cb 0.57 0.46 -0.01 0.00 -1.12 0.00 0.00 38.32 38.22 1lw0 h ASN 265 CO -0.35 -0.25 -0.22 -0.25 -1.29 0.00 0.00 177.43 175.06 1lw0 h TRP 266 N -0.08 -0.62 0.00 1.19 7.01 -0.84 -1.68 115.95 120.94 1lw0 h TRP 266 Ca 0.27 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.28 1lw0 h TRP 266 Cb 0.51 0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.81 1lw0 h TRP 266 CO -0.56 -0.28 0.57 0.00 -2.79 0.00 0.00 178.44 175.38 1lw0 h ALA 267 N -1.31 1.56 0.00 2.65 0.00 0.34 0.13 119.26 122.62 1lw0 h ALA 267 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1lw0 h ALA 267 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1lw0 h ALA 267 CO -0.06 -0.56 -0.40 0.66 0.00 0.00 0.00 179.25 178.90 1lw0 h SER 268 N 0.00 0.00 0.59 0.00 4.64 0.12 -1.15 113.55 117.76 1lw0 h SER 268 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1lw0 h SER 268 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1lw0 h SER 268 CO 0.00 0.40 -0.08 0.06 -0.87 0.00 0.00 176.83 176.34 1lw0 h GLN 269 N 0.00 0.00 0.00 4.77 3.07 -0.76 -2.84 115.11 119.35 1lw0 h GLN 269 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.63 1lw0 h GLN 269 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.37 1lw0 h GLN 269 CO 0.05 0.08 -1.00 -0.89 0.09 0.00 0.00 178.83 177.16 1lw0 n ILE 270 N -3.35 1.47 -3.45 1.86 5.41 -0.96 -4.74 119.36 115.60 1lw0 n ILE 270 Ca -0.01 0.08 -0.43 0.00 1.00 0.00 0.00 62.75 63.39 1lw0 n ILE 270 Cb 0.26 -2.24 -0.07 0.00 -0.71 0.00 0.00 39.64 36.88 1lw0 n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1lw0 s TYR 271 N -2.41 3.34 -0.82 1.39 2.02 -0.47 -4.93 117.35 115.47 1lw0 s TYR 271 Ca -0.23 -1.59 0.16 0.00 -0.37 0.00 0.00 57.07 55.04 1lw0 s TYR 271 Cb 0.05 -3.59 0.70 0.00 -0.40 0.00 0.00 41.96 38.72 1lw0 s TYR 271 CO 0.38 -0.99 1.51 -0.35 -1.57 0.00 0.00 175.55 174.53 1lw0 n PRO 272 N 5.06 0.06 0.00 -1.71 -0.04 -1.08 -2.78 135.00 134.51 1lw0 n PRO 272 Ca -0.11 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.79 1lw0 n PRO 272 Cb 0.41 -1.62 0.57 0.00 -0.04 0.00 0.00 33.50 32.81 1lw0 n PRO 272 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lw0 n GLY 273 N -0.14 -1.05 3.68 0.55 0.00 -1.26 -4.78 105.19 102.20 1lw0 n GLY 273 Ca 0.03 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1lw0 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw0 s ILE 274 N -2.59 4.63 -0.03 -0.61 1.01 -1.12 -4.93 121.20 117.56 1lw0 s ILE 274 Ca 0.21 1.92 0.05 0.00 0.00 0.00 0.00 60.65 62.82 1lw0 s ILE 274 Cb 0.15 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 1lw0 s ILE 274 CO 0.35 -0.03 -0.16 -0.54 0.00 0.00 0.00 174.94 174.56 1lw0 s LYS 275 N 2.30 2.39 0.00 2.79 1.02 -1.26 -4.94 119.74 122.04 1lw0 s LYS 275 Ca 0.50 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1lw0 s LYS 275 Cb -0.19 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 1lw0 s LYS 275 CO 0.17 0.60 0.27 0.28 -0.92 0.00 0.00 175.35 175.75 1lw0 n VAL 276 N 2.17 0.00 -0.27 3.17 0.31 -1.26 -4.84 118.33 117.61 1lw0 n VAL 276 Ca -0.17 -0.49 -0.07 0.00 -0.01 0.00 0.00 64.34 63.60 1lw0 n VAL 276 Cb 0.52 1.01 -0.06 0.00 -0.91 0.00 0.00 33.84 34.39 1lw0 n VAL 276 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1lw0 n ARG 277 N -0.45 -0.28 -0.27 5.55 1.85 -1.26 -0.33 116.66 121.48 1lw0 n ARG 277 Ca 0.00 1.06 -0.06 0.00 -1.00 0.00 0.00 57.85 57.85 1lw0 n ARG 277 Cb 0.00 -1.56 0.08 0.00 -1.05 0.00 0.00 32.46 29.93 1lw0 n ARG 277 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 1lw0 h GLN 278 N 0.00 1.14 -0.06 2.89 1.08 -1.92 -2.64 115.11 115.60 1lw0 h GLN 278 Ca 0.10 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1lw0 h GLN 278 Cb 0.26 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1lw0 h GLN 278 CO -0.60 0.95 0.04 -0.07 -0.95 0.00 0.00 178.83 178.20 1lw0 h LEU 279 N 1.11 0.07 -2.06 1.46 3.38 -1.02 -1.65 115.31 116.60 1lw0 h LEU 279 Ca 0.25 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.30 1lw0 h LEU 279 Cb 0.26 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1lw0 h LEU 279 CO -0.01 0.08 0.32 0.00 0.09 0.00 0.00 178.44 178.92 1lw0 h LYS 281 N 0.00 0.00 0.00 0.00 1.57 -0.94 -1.62 116.57 115.58 1lw0 h LYS 281 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1lw0 h LYS 281 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1lw0 h LYS 281 CO -0.00 0.57 0.00 1.28 -0.57 0.00 0.00 179.45 180.73 1lw0 n LEU 282 N -3.81 0.00 -0.65 2.94 4.77 -0.24 -2.59 117.00 117.42 1lw0 n LEU 282 Ca -0.01 0.24 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 1lw0 n LEU 282 Cb 0.58 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1lw0 n LEU 282 CO 0.41 -0.09 0.44 0.18 -1.33 0.00 0.00 177.39 177.00 1lw0 n LEU 283 N -1.24 2.32 -4.74 2.23 4.32 -0.61 -4.99 117.00 114.29 1lw0 n LEU 283 Ca 0.10 -0.89 -0.35 0.00 -0.02 0.00 0.00 56.01 54.85 1lw0 n LEU 283 Cb 0.14 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.00 1lw0 n LEU 283 CO 0.14 0.41 0.84 -0.13 -1.22 0.00 0.00 177.39 177.43 1lw0 s ARG 284 N -1.96 2.57 0.00 3.23 0.52 -1.07 -4.73 118.95 117.51 1lw0 s ARG 284 Ca 0.20 1.84 0.00 0.00 -0.52 0.00 0.00 55.73 57.25 1lw0 s ARG 284 Cb 0.17 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.76 1lw0 s ARG 284 CO 0.37 -1.52 0.00 0.41 0.02 0.00 0.00 175.30 174.58 1lw0 n GLY 285 N 0.50 -0.31 3.12 -3.53 0.00 -1.26 -4.73 105.19 98.99 1lw0 n GLY 285 Ca 0.14 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 1lw0 n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lw0 n THR 286 N -0.11 3.55 -2.62 2.61 -2.24 -1.26 -5.03 114.28 109.18 1lw0 n THR 286 Ca 0.00 -5.25 -0.26 0.00 -2.27 0.00 0.00 64.05 56.27 1lw0 n THR 286 Cb 0.00 -2.39 0.02 0.00 -2.10 0.00 0.00 70.33 65.86 1lw0 n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lw0 s LYS 287 N -1.53 3.07 0.45 -0.78 1.02 -1.26 -5.04 119.74 115.67 1lw0 s LYS 287 Ca 0.29 -0.12 -0.24 0.00 0.02 0.00 0.00 55.97 55.93 1lw0 s LYS 287 Cb -0.06 -2.38 -0.07 0.00 -0.52 0.00 0.00 37.83 34.80 1lw0 s LYS 287 CO -0.09 -0.48 1.26 0.00 -0.92 0.00 0.00 175.35 175.11 1lw0 s ALA 288 N -2.82 3.07 0.15 5.17 0.00 -1.26 -4.91 121.76 121.16 1lw0 s ALA 288 Ca 0.51 1.13 -0.16 0.00 0.00 0.00 0.00 51.96 53.43 1lw0 s ALA 288 Cb -0.10 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.60 1lw0 s ALA 288 CO 0.43 -0.85 1.76 -0.07 0.00 0.00 0.00 175.76 177.02 1lw0 h LEU 289 N 2.22 0.17 -0.03 0.00 4.07 -1.96 -2.67 115.31 117.12 1lw0 h LEU 289 Ca -0.50 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1lw0 h LEU 289 Cb 1.26 0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1lw0 h LEU 289 CO 0.61 0.13 0.00 0.35 -1.08 0.00 0.00 178.44 178.45 1lw0 n THR 290 N -5.00 0.41 -1.68 0.22 -2.24 -1.26 -1.50 114.28 103.23 1lw0 n THR 290 Ca 0.01 0.08 -0.46 0.00 -2.27 0.00 0.00 64.05 61.41 1lw0 n THR 290 Cb 0.11 -0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 67.60 1lw0 n THR 290 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1lw0 n GLU 291 N -1.57 2.36 -2.50 -0.78 2.13 -1.01 -4.63 120.64 114.64 1lw0 n GLU 291 Ca 0.06 0.86 -0.38 0.00 0.66 0.00 0.00 57.16 58.36 1lw0 n GLU 291 Cb 0.28 -2.70 -0.04 0.00 0.27 0.00 0.00 31.44 29.25 1lw0 n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1lw0 s VAL 292 N 2.82 3.61 -0.28 6.31 1.01 -1.26 -1.16 120.40 131.44 1lw0 s VAL 292 Ca 0.86 1.35 0.01 0.00 0.00 0.00 0.00 61.98 64.19 1lw0 s VAL 292 Cb -0.62 -3.75 0.08 0.00 0.00 0.00 0.00 36.38 32.09 1lw0 s VAL 292 CO 0.43 0.12 0.02 -0.63 0.00 0.00 0.00 175.10 175.04 1lw0 s ILE 293 N -1.49 1.51 0.21 2.22 -1.09 0.29 -4.90 121.20 117.95 1lw0 s ILE 293 Ca 0.54 -1.55 -0.30 0.00 -2.23 0.00 0.00 60.65 57.11 1lw0 s ILE 293 Cb -0.26 -1.97 -0.09 0.00 -1.58 0.00 0.00 42.46 38.56 1lw0 s ILE 293 CO 0.32 -0.40 1.31 -2.84 -1.23 0.00 0.00 174.94 172.10 1lw0 s PRO 294 N 1.34 4.38 0.36 2.79 0.02 -1.26 -4.32 135.00 138.31 1lw0 s PRO 294 Ca 0.03 2.07 -0.22 0.00 0.02 0.00 0.00 61.00 62.90 1lw0 s PRO 294 Cb -0.18 -3.18 -0.10 0.00 0.02 0.00 0.00 34.50 31.05 1lw0 s PRO 294 CO -0.12 -0.25 0.90 -0.51 -0.33 0.00 0.00 177.00 176.69 1lw0 s LEU 295 N -0.22 4.15 0.00 -5.54 1.02 -1.26 -5.08 118.68 111.75 1lw0 s LEU 295 Ca 0.56 1.68 -0.09 0.00 0.02 0.00 0.00 54.13 56.30 1lw0 s LEU 295 Cb -0.37 -4.19 0.13 0.00 0.02 0.00 0.00 46.19 41.77 1lw0 s LEU 295 CO 0.39 -0.19 0.64 0.35 0.02 0.00 0.00 176.35 177.56 1lw0 n THR 296 N -0.01 0.00 0.01 5.49 -2.24 -1.26 -4.84 114.28 111.43 1lw0 n THR 296 Ca 0.04 -0.43 -0.18 0.00 -2.27 0.00 0.00 64.05 61.21 1lw0 n THR 296 Cb 0.52 -1.57 -0.11 0.00 -2.10 0.00 0.00 70.33 67.07 1lw0 n THR 296 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1lw0 h GLU 297 N 0.00 0.43 -0.54 -0.78 4.57 -1.98 -1.92 114.58 114.36 1lw0 h GLU 297 Ca -0.22 -0.46 -0.03 0.00 -1.18 0.00 0.00 59.36 57.47 1lw0 h GLU 297 Cb 0.61 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 1lw0 h GLU 297 CO 0.15 1.12 0.20 0.93 -1.18 0.00 0.00 179.01 180.23 1lw0 h GLU 298 N -0.08 0.82 0.63 1.92 3.07 -1.99 -0.83 114.58 118.12 1lw0 h GLU 298 Ca -0.08 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.60 1lw0 h GLU 298 Cb 1.34 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 1lw0 h GLU 298 CO 0.12 0.72 -0.43 0.00 -1.40 0.00 0.00 179.01 178.03 1lw0 h ALA 299 N 1.05 -1.05 -0.93 3.43 0.00 -1.88 0.65 119.26 120.53 1lw0 h ALA 299 Ca 0.18 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.11 1lw0 h ALA 299 Cb 0.22 0.55 -0.12 0.00 0.00 0.00 0.00 17.79 18.44 1lw0 h ALA 299 CO -0.01 -1.11 0.47 0.93 0.00 0.00 0.00 179.25 179.52 1lw0 h GLU 300 N -1.01 0.46 -0.13 0.00 4.39 -1.12 0.12 114.58 117.30 1lw0 h GLU 300 Ca -0.08 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.42 1lw0 h GLU 300 Cb 0.83 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1lw0 h GLU 300 CO 0.05 0.31 -0.65 1.25 -1.16 0.00 0.00 179.01 178.81 1lw0 h LEU 301 N 0.48 0.56 -0.73 1.33 5.85 -0.76 -2.36 115.31 119.68 1lw0 h LEU 301 Ca 0.58 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1lw0 h LEU 301 Cb 1.10 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1lw0 h LEU 301 CO -0.50 1.06 0.34 -0.08 -0.34 0.00 0.00 178.44 178.92 1lw0 h GLU 302 N 0.35 1.06 -0.21 1.25 4.81 0.16 -1.89 114.58 120.12 1lw0 h GLU 302 Ca -0.02 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1lw0 h GLU 302 Cb 1.21 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1lw0 h GLU 302 CO 0.12 0.84 0.08 1.25 -0.73 0.00 0.00 179.01 180.57 1lw0 h LEU 303 N 1.03 0.28 -0.55 1.64 6.46 -1.14 -2.06 115.31 120.97 1lw0 h LEU 303 Ca 0.25 -0.16 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 1lw0 h LEU 303 Cb 0.14 -0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 39.90 1lw0 h LEU 303 CO -0.03 0.37 -0.04 0.00 -0.62 0.00 0.00 178.44 178.11 1lw0 h ALA 304 N 0.93 0.48 0.26 1.25 0.00 -1.13 0.77 119.26 121.82 1lw0 h ALA 304 Ca 0.07 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1lw0 h ALA 304 Cb 0.17 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1lw0 h ALA 304 CO -0.01 -0.41 -0.12 0.93 0.00 0.00 0.00 179.25 179.64 1lw0 h GLU 305 N 0.08 -0.33 -0.98 0.00 5.08 -1.22 -0.08 114.58 117.13 1lw0 h GLU 305 Ca 0.28 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.74 1lw0 h GLU 305 Cb 0.44 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 1lw0 h GLU 305 CO -0.50 -0.12 0.62 -0.91 -1.00 0.00 0.00 179.01 177.10 1lw0 h ASN 306 N -0.49 0.97 -0.62 1.42 2.35 -0.66 0.57 115.58 119.12 1lw0 h ASN 306 Ca -0.04 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1lw0 h ASN 306 Cb 0.37 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1lw0 h ASN 306 CO 0.06 0.59 0.24 -0.09 -1.65 0.00 0.00 177.43 176.59 1lw0 h ARG 307 N 1.09 0.97 -0.42 0.81 2.43 0.72 -1.62 114.38 118.37 1lw0 h ARG 307 Ca 0.44 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 59.34 1lw0 h ARG 307 Cb 0.26 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1lw0 h ARG 307 CO -0.20 0.80 -0.15 0.93 -1.51 0.00 0.00 179.97 179.85 1lw0 h GLU 308 N 0.95 0.85 -0.84 0.20 4.39 0.17 -3.09 114.58 117.20 1lw0 h GLU 308 Ca 0.22 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1lw0 h GLU 308 Cb 0.21 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 1lw0 h GLU 308 CO -0.02 0.98 0.53 0.82 -1.16 0.00 0.00 179.01 180.17 1lw0 h ILE 309 N 0.67 1.22 0.00 3.13 2.04 0.40 -2.19 117.51 122.78 1lw0 h ILE 309 Ca 0.10 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1lw0 h ILE 309 Cb 0.70 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1lw0 h ILE 309 CO 0.05 0.22 0.00 0.18 0.00 0.00 0.00 178.15 178.60 1lw0 n LEU 310 N -4.39 0.00 0.00 1.44 4.77 -0.65 -3.79 117.00 114.37 1lw0 n LEU 310 Ca 0.09 0.35 0.01 0.00 -0.03 0.00 0.00 56.01 56.43 1lw0 n LEU 310 Cb 0.04 -0.35 0.04 0.00 -2.33 0.00 0.00 43.42 40.82 1lw0 n LEU 310 CO 0.37 -0.02 0.43 0.29 -1.33 0.00 0.00 177.39 177.13 1lw0 n LYS 311 N -1.35 0.02 -3.56 3.23 5.02 -0.82 -4.26 118.16 116.43 1lw0 n LYS 311 Ca 0.11 0.29 -0.12 0.00 -2.02 0.00 0.00 58.31 56.58 1lw0 n LYS 311 Cb 0.25 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1lw0 n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1lw0 s GLU 312 N -2.61 1.11 0.58 1.97 2.02 -1.25 -5.00 118.70 115.52 1lw0 s GLU 312 Ca 0.01 -0.53 -0.19 0.00 0.02 0.00 0.00 54.97 54.29 1lw0 s GLU 312 Cb 0.01 0.50 -0.06 0.00 0.10 0.00 0.00 34.13 34.68 1lw0 s GLU 312 CO 0.02 -0.44 0.88 -2.30 0.02 0.00 0.00 175.26 173.44 1lw0 n PRO 313 N -0.10 0.87 -2.17 0.39 -0.02 -1.26 -4.89 135.00 127.81 1lw0 n PRO 313 Ca -0.17 0.33 -0.39 0.00 -2.02 0.00 0.00 63.50 61.26 1lw0 n PRO 313 Cb 0.63 -2.06 -0.01 0.00 -0.02 0.00 0.00 33.50 32.04 1lw0 n PRO 313 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lw0 s VAL 314 N -1.53 2.88 0.40 -1.45 0.11 -1.26 -4.98 120.40 114.58 1lw0 s VAL 314 Ca 0.73 0.75 -0.24 0.00 -2.93 0.00 0.00 61.98 60.28 1lw0 s VAL 314 Cb -0.44 -3.42 -0.09 0.00 -1.53 0.00 0.00 36.38 30.90 1lw0 s VAL 314 CO 0.50 0.08 1.11 -1.00 -3.33 0.00 0.00 175.10 172.45 1lw0 s HIS 315 N -1.36 3.16 0.00 1.54 0.09 -1.26 -4.21 115.29 113.25 1lw0 s HIS 315 Ca 0.58 1.60 0.00 0.00 -0.00 0.00 0.00 55.06 57.24 1lw0 s HIS 315 Cb -0.34 -3.26 0.00 0.00 -0.00 0.00 0.00 32.58 28.98 1lw0 s HIS 315 CO 0.43 -0.98 0.00 0.41 -0.00 0.00 0.00 174.74 174.59 1lw0 n GLY 316 N 0.50 2.87 3.66 -2.22 0.00 -1.26 -5.07 105.19 103.67 1lw0 n GLY 316 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1lw0 n GLY 316 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lw0 s VAL 317 N -2.64 3.93 0.05 1.61 -7.23 -1.26 -5.01 120.40 109.84 1lw0 s VAL 317 Ca 0.00 1.11 0.07 0.00 -1.81 0.00 0.00 61.98 61.35 1lw0 s VAL 317 Cb 0.00 -3.73 -0.02 0.00 0.56 0.00 0.00 36.38 33.18 1lw0 s VAL 317 CO 0.00 -0.12 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.18 1lw0 s TYR 318 N 3.85 1.63 -0.49 2.82 2.02 -1.26 -5.02 117.35 120.90 1lw0 s TYR 318 Ca 0.64 -0.37 -0.28 0.00 -0.37 0.00 0.00 57.07 56.69 1lw0 s TYR 318 Cb -0.27 -0.97 0.00 0.00 -0.40 0.00 0.00 41.96 40.32 1lw0 s TYR 318 CO 0.22 0.08 1.53 -0.47 -1.57 0.00 0.00 175.55 175.34 1lw0 s TYR 319 N -0.84 2.17 -0.33 2.71 6.14 -1.26 -4.99 117.35 120.95 1lw0 s TYR 319 Ca 0.06 0.59 -0.24 0.00 0.64 0.00 0.00 57.07 58.12 1lw0 s TYR 319 Cb -0.09 -4.29 0.01 0.00 0.42 0.00 0.00 41.96 38.01 1lw0 s TYR 319 CO 0.02 -2.17 0.83 0.34 0.64 0.00 0.00 175.55 175.21 1lw0 s ASP 320 N 5.00 6.65 0.13 4.32 -1.08 -1.26 -4.92 116.67 125.51 1lw0 s ASP 320 Ca 0.61 0.59 0.23 0.00 -0.52 0.00 0.00 52.55 53.45 1lw0 s ASP 320 Cb -0.14 -2.42 0.89 0.00 -1.46 0.00 0.00 42.92 39.80 1lw0 s ASP 320 CO 0.28 -0.70 1.70 -2.65 0.52 0.00 0.00 175.17 174.32 1lw0 n PRO 321 N 6.39 0.12 -0.00 4.34 -0.02 -1.26 -2.65 135.00 141.92 1lw0 n PRO 321 Ca 0.05 0.26 0.15 0.00 -2.02 0.00 0.00 63.50 61.93 1lw0 n PRO 321 Cb 0.48 -1.69 0.67 0.00 -0.02 0.00 0.00 33.50 32.94 1lw0 n PRO 321 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1lw0 n SER 322 N -1.91 1.00 -4.64 2.55 3.41 -1.26 -4.91 113.62 107.86 1lw0 n SER 322 Ca 0.04 -1.33 -0.24 0.00 -0.26 0.00 0.00 58.87 57.08 1lw0 n SER 322 Cb 0.28 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.15 1lw0 n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1lw0 s LYS 323 N -2.00 2.15 0.32 4.33 -0.14 -1.09 -5.11 119.74 118.20 1lw0 s LYS 323 Ca 0.41 -1.65 -0.28 0.00 -1.36 0.00 0.00 55.97 53.10 1lw0 s LYS 323 Cb 0.21 -2.01 -0.09 0.00 -1.68 0.00 0.00 37.83 34.26 1lw0 s LYS 323 CO 0.35 0.19 1.08 -0.51 -0.76 0.00 0.00 175.35 175.69 1lw0 s ASP 324 N -3.72 7.11 -0.40 2.83 -0.00 -1.26 -4.98 116.67 116.25 1lw0 s ASP 324 Ca 0.34 2.18 -0.16 0.00 -0.00 0.00 0.00 52.55 54.92 1lw0 s ASP 324 Cb -0.02 -2.61 0.01 0.00 -0.00 0.00 0.00 42.92 40.30 1lw0 s ASP 324 CO 0.20 -0.25 0.37 -0.22 -0.00 0.00 0.00 175.17 175.26 1lw0 s LEU 325 N -1.84 4.89 -0.03 1.23 2.96 -1.26 -4.46 118.68 120.17 1lw0 s LEU 325 Ca 0.49 -0.70 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1lw0 s LEU 325 Cb -0.28 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1lw0 s LEU 325 CO 0.36 -0.48 0.13 -0.63 -1.32 0.00 0.00 176.35 174.41 1lw0 s ILE 326 N 1.93 5.16 -0.15 6.68 1.01 0.56 0.14 121.20 136.53 1lw0 s ILE 326 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 1lw0 s ILE 326 Cb -0.18 -3.35 0.05 0.00 0.01 0.00 0.00 42.46 38.99 1lw0 s ILE 326 CO 0.12 0.40 0.02 0.00 0.00 0.00 0.00 174.94 175.48 1lw0 s ALA 327 N -1.21 0.88 -0.04 9.38 0.00 -0.76 -0.99 121.76 129.02 1lw0 s ALA 327 Ca 0.23 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 1lw0 s ALA 327 Cb -0.12 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1lw0 s ALA 327 CO 0.14 -0.91 0.07 -1.21 0.00 0.00 0.00 175.76 173.85 1lw0 s GLU 328 N 1.91 3.08 0.15 0.00 2.02 -1.06 -0.07 118.70 124.73 1lw0 s GLU 328 Ca 0.01 -0.43 0.09 0.00 0.02 0.00 0.00 54.97 54.66 1lw0 s GLU 328 Cb -0.15 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 1lw0 s GLU 328 CO -0.07 0.68 -0.20 0.42 0.02 0.00 0.00 175.26 176.11 1lw0 s ILE 329 N -1.10 1.85 0.01 -1.63 1.01 -1.11 -2.05 121.20 118.19 1lw0 s ILE 329 Ca 0.19 -1.84 0.03 0.00 0.00 0.00 0.00 60.65 59.04 1lw0 s ILE 329 Cb -0.12 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1lw0 s ILE 329 CO 0.10 -0.23 -0.10 -1.10 0.00 0.00 0.00 174.94 173.61 1lw0 s GLN 330 N -2.57 0.75 -0.17 2.79 1.11 0.92 -4.60 119.66 117.88 1lw0 s GLN 330 Ca 0.14 -0.46 -0.18 0.00 0.01 0.00 0.00 55.36 54.87 1lw0 s GLN 330 Cb -0.07 -0.71 -0.04 0.00 -1.01 0.00 0.00 33.01 31.19 1lw0 s GLN 330 CO 0.06 0.18 0.49 0.21 0.01 0.00 0.00 175.29 176.25 1lw0 s LYS 331 N -0.57 4.24 -0.26 2.91 2.20 -1.26 -1.45 119.74 125.56 1lw0 s LYS 331 Ca 0.02 0.41 -0.15 0.00 -0.36 0.00 0.00 55.97 55.89 1lw0 s LYS 331 Cb -0.05 -3.52 -0.15 0.00 -1.51 0.00 0.00 37.83 32.60 1lw0 s LYS 331 CO 0.00 -0.04 -0.18 1.04 -0.36 0.00 0.00 175.35 175.81 1lw0 n GLN 332 N 4.39 0.59 0.00 4.03 1.13 0.41 -4.96 117.38 122.97 1lw0 n GLN 332 Ca -0.06 0.34 0.00 0.00 -1.94 0.00 0.00 57.00 55.34 1lw0 n GLN 332 Cb 0.51 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1lw0 n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lw0 n GLY 333 N 1.38 1.50 1.77 1.08 0.00 -0.88 -4.95 105.19 105.10 1lw0 n GLY 333 Ca -0.48 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 43.42 1lw0 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lw0 n GLN 334 N -1.68 -1.23 -0.88 1.61 1.13 -1.26 0.15 117.38 115.21 1lw0 n GLN 334 Ca 0.00 0.59 0.00 0.00 -1.94 0.00 0.00 57.00 55.65 1lw0 n GLN 334 Cb 0.00 -4.78 0.00 0.00 0.11 0.00 0.00 30.24 25.57 1lw0 n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lw0 n GLY 335 N -0.19 0.84 3.33 1.08 0.00 -1.26 -4.87 105.19 104.12 1lw0 n GLY 335 Ca -0.10 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1lw0 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lw0 s GLN 336 N -1.98 2.60 0.12 1.61 -0.21 0.39 -1.02 119.66 121.17 1lw0 s GLN 336 Ca 0.00 -0.84 0.03 0.00 0.02 0.00 0.00 55.36 54.57 1lw0 s GLN 336 Cb 0.00 -2.25 -0.04 0.00 1.00 0.00 0.00 33.01 31.72 1lw0 s GLN 336 CO 0.00 0.43 -0.09 -1.58 -2.12 0.00 0.00 175.29 171.93 1lw0 s TRP 337 N -0.27 1.09 -0.04 0.91 0.52 0.20 -0.45 118.94 120.92 1lw0 s TRP 337 Ca 0.00 -0.81 0.02 0.00 0.02 0.00 0.00 56.10 55.33 1lw0 s TRP 337 Cb -0.13 -0.58 0.01 0.00 -1.15 0.00 0.00 33.47 31.62 1lw0 s TRP 337 CO 0.03 -0.02 -0.07 0.95 0.02 0.00 0.00 176.95 177.86 1lw0 s THR 338 N -3.35 0.69 0.22 2.01 -4.23 -0.53 -1.50 115.64 108.96 1lw0 s THR 338 Ca 0.13 -0.26 0.06 0.00 -1.18 0.00 0.00 61.69 60.44 1lw0 s THR 338 Cb 0.03 -0.65 -0.05 0.00 1.34 0.00 0.00 72.50 73.17 1lw0 s THR 338 CO -0.02 0.24 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.51 1lw0 s TYR 339 N 0.51 1.66 -0.14 3.99 1.13 -1.19 -0.06 117.35 123.25 1lw0 s TYR 339 Ca -0.08 -0.74 -0.06 0.00 -1.41 0.00 0.00 57.07 54.79 1lw0 s TYR 339 Cb -0.11 -0.89 0.06 0.00 -1.10 0.00 0.00 41.96 39.92 1lw0 s TYR 339 CO 0.01 0.18 0.31 -0.65 -2.51 0.00 0.00 175.55 172.88 1lw0 s GLN 340 N -3.75 0.23 -0.24 -3.49 1.11 -0.87 -1.86 119.66 110.80 1lw0 s GLN 340 Ca 0.25 0.74 -0.09 0.00 0.01 0.00 0.00 55.36 56.27 1lw0 s GLN 340 Cb 0.03 0.01 -0.04 0.00 -1.01 0.00 0.00 33.01 31.99 1lw0 s GLN 340 CO 0.08 -0.22 0.13 0.42 0.01 0.00 0.00 175.29 175.70 1lw0 s ILE 341 N 1.96 5.08 0.37 1.08 1.01 0.87 -2.57 121.20 129.00 1lw0 s ILE 341 Ca -0.04 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 1lw0 s ILE 341 Cb -0.11 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.02 1lw0 s ILE 341 CO -0.10 0.35 0.56 -0.72 0.00 0.00 0.00 174.94 175.03 1lw0 s TYR 342 N 1.14 0.88 0.00 3.97 -0.85 -0.16 0.53 117.35 122.85 1lw0 s TYR 342 Ca 0.06 -1.21 0.00 0.00 -0.52 0.00 0.00 57.07 55.40 1lw0 s TYR 342 Cb -0.14 0.14 0.00 0.00 0.38 0.00 0.00 41.96 42.34 1lw0 s TYR 342 CO 0.05 -1.27 0.00 1.04 -1.52 0.00 0.00 175.55 173.85 1lw0 n GLN 343 N -0.58 2.95 -4.41 -3.49 6.02 -1.26 -0.32 117.38 116.29 1lw0 n GLN 343 Ca -0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.75 1lw0 n GLN 343 Cb 0.61 -0.92 -0.16 0.00 1.02 0.00 0.00 30.24 30.79 1lw0 n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1lw0 s GLU 344 N -1.84 1.33 0.18 -1.09 2.12 -1.26 -4.90 118.70 113.24 1lw0 s GLU 344 Ca 0.00 -0.28 -0.29 0.00 0.36 0.00 0.00 54.97 54.75 1lw0 s GLU 344 Cb 0.00 -1.16 -0.17 0.00 0.26 0.00 0.00 34.13 33.06 1lw0 s GLU 344 CO 0.00 -0.01 0.57 -2.30 -0.54 0.00 0.00 175.26 172.98 1lw0 n PRO 345 N 3.89 0.02 0.00 4.30 -0.02 -1.26 -0.78 135.00 141.14 1lw0 n PRO 345 Ca -0.24 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 1lw0 n PRO 345 Cb 0.51 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 1lw0 n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1lw0 n PHE 346 N 0.14 0.00 -3.21 6.00 0.99 -1.26 -4.86 117.46 115.26 1lw0 n PHE 346 Ca 0.18 0.00 -0.45 0.00 -0.00 0.00 0.00 57.45 57.18 1lw0 n PHE 346 Cb 0.24 -0.07 0.00 0.00 -1.00 0.00 0.00 39.48 38.64 1lw0 n PHE 346 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1lw0 n LYS 347 N -1.09 3.54 -2.57 -1.08 5.02 0.04 -4.96 118.16 117.06 1lw0 n LYS 347 Ca 0.00 -4.29 -0.42 0.00 -2.02 0.00 0.00 58.31 51.58 1lw0 n LYS 347 Cb 0.00 -2.68 -0.03 0.00 -0.02 0.00 0.00 35.03 32.30 1lw0 n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1lw0 s ASN 348 N 1.56 7.24 0.19 4.39 -0.87 -1.26 -4.11 114.94 122.08 1lw0 s ASN 348 Ca 0.34 1.84 0.24 0.00 -1.57 0.00 0.00 52.86 53.72 1lw0 s ASN 348 Cb -0.07 -2.58 0.41 0.00 -0.02 0.00 0.00 41.25 38.99 1lw0 s ASN 348 CO -0.05 -0.34 1.43 -0.07 -2.57 0.00 0.00 177.10 175.49 1lw0 h LEU 349 N 6.67 0.00 -7.00 0.60 3.38 -0.28 -3.47 115.31 115.21 1lw0 h LEU 349 Ca -0.41 -0.11 0.18 0.00 0.09 0.00 0.00 57.88 57.63 1lw0 h LEU 349 Cb 1.22 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.70 1lw0 h LEU 349 CO 0.77 0.06 0.81 -0.75 0.09 0.00 0.00 178.44 179.42 1lw0 s LYS 350 N -3.18 0.22 0.02 1.13 2.20 -0.84 -4.98 119.74 114.31 1lw0 s LYS 350 Ca 0.06 0.09 0.02 0.00 -0.36 0.00 0.00 55.97 55.78 1lw0 s LYS 350 Cb 0.12 0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 36.53 1lw0 s LYS 350 CO 0.69 -0.06 -0.06 0.95 -0.36 0.00 0.00 175.35 176.52 1lw0 s THR 351 N -0.84 0.39 0.01 3.43 -4.23 -1.26 -0.09 115.64 113.05 1lw0 s THR 351 Ca 0.06 -0.68 -0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1lw0 s THR 351 Cb -0.02 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.40 1lw0 s THR 351 CO -0.06 -0.20 0.01 0.61 -0.54 0.00 0.00 174.62 174.44 1lw0 n GLY 352 N 2.12 3.15 3.04 3.99 0.00 -0.78 -2.52 105.19 114.18 1lw0 n GLY 352 Ca -0.19 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 1lw0 n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lw0 s LYS 353 N -2.02 0.36 -0.09 1.61 2.47 -1.26 -3.19 119.74 117.63 1lw0 s LYS 353 Ca 0.01 -0.41 -0.04 0.00 -1.56 0.00 0.00 55.97 53.97 1lw0 s LYS 353 Cb -0.00 0.14 0.04 0.00 -1.46 0.00 0.00 37.83 36.56 1lw0 s LYS 353 CO 0.00 -0.08 0.20 -0.47 0.16 0.00 0.00 175.35 175.17 1lw0 s TYR 354 N -1.21 -0.26 -0.07 4.03 5.04 -0.56 -4.99 117.35 119.34 1lw0 s TYR 354 Ca -0.13 0.65 -0.03 0.00 -2.44 0.00 0.00 57.07 55.12 1lw0 s TYR 354 Cb -0.08 -0.02 0.04 0.00 0.35 0.00 0.00 41.96 42.26 1lw0 s TYR 354 CO 0.00 -0.21 0.07 0.00 -1.34 0.00 0.00 175.55 174.08 1lw0 s ALA 355 N 1.25 0.25 0.00 3.97 0.00 -1.26 0.60 121.76 126.58 1lw0 s ALA 355 Ca -0.09 0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1lw0 s ALA 355 Cb -0.11 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1lw0 s ALA 355 CO -0.07 -0.63 0.00 2.89 0.00 0.00 0.00 175.76 177.94 1lw0 n ARG 356 N 5.30 0.00 0.00 0.00 1.85 -0.19 -5.00 116.66 118.61 1lw0 n ARG 356 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 1lw0 n ARG 356 Cb 0.50 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 1lw0 n ARG 356 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1lw0 n THR 362 N 0.00 0.00 -4.17 8.89 -2.24 -1.26 -5.09 114.28 110.41 1lw0 n THR 362 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1lw0 n THR 362 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1lw0 n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lw0 s ASN 363 N -0.39 0.51 0.16 3.42 2.20 -1.26 -5.06 114.94 114.51 1lw0 s ASN 363 Ca 0.00 -1.19 -0.26 0.00 -0.94 0.00 0.00 52.86 50.47 1lw0 s ASN 363 Cb 0.00 0.25 0.01 0.00 -2.00 0.00 0.00 41.25 39.52 1lw0 s ASN 363 CO 0.00 -0.69 1.58 0.44 -2.94 0.00 0.00 177.10 175.49 1lw0 h ASP 364 N 2.84 -1.31 0.34 3.54 3.45 -2.03 -1.74 116.42 121.51 1lw0 h ASP 364 Ca -0.35 0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.30 1lw0 h ASP 364 Cb 1.20 0.58 -0.02 0.00 -0.56 0.00 0.00 39.33 40.53 1lw0 h ASP 364 CO 0.60 -0.36 -0.37 0.58 -1.57 0.00 0.00 179.24 178.13 1lw0 h VAL 365 N -0.32 0.00 -0.99 -1.35 2.07 -1.98 0.23 116.25 113.91 1lw0 h VAL 365 Ca 0.14 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.77 1lw0 h VAL 365 Cb 0.57 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.21 1lw0 h VAL 365 CO -0.55 0.00 -0.53 1.17 0.02 0.00 0.00 177.57 177.68 1lw0 n LYS 366 N -4.60 -0.38 -0.17 1.57 4.81 -1.11 1.00 118.16 119.28 1lw0 n LYS 366 Ca -0.08 1.51 -0.02 0.00 -0.87 0.00 0.00 58.31 58.85 1lw0 n LYS 366 Cb 0.33 -2.22 0.07 0.00 0.02 0.00 0.00 35.03 33.23 1lw0 n LYS 366 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1lw0 h GLN 367 N 0.00 0.18 -0.41 1.64 4.20 -1.01 -1.55 115.11 118.16 1lw0 h GLN 367 Ca 0.21 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.97 1lw0 h GLN 367 Cb 0.46 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.15 1lw0 h GLN 367 CO -0.95 0.12 0.11 1.25 -0.67 0.00 0.00 178.83 178.69 1lw0 h LEU 368 N 0.19 0.06 -0.00 1.46 6.46 0.41 -0.36 115.31 123.52 1lw0 h LEU 368 Ca 0.27 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.09 1lw0 h LEU 368 Cb 0.39 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1lw0 h LEU 368 CO -0.39 0.07 -0.01 0.71 -0.62 0.00 0.00 178.44 178.21 1lw0 h THR 369 N 0.25 0.98 -0.71 1.05 1.35 -0.21 -0.73 112.91 114.89 1lw0 h THR 369 Ca 0.19 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 66.20 1lw0 h THR 369 Cb 0.22 0.98 -0.04 0.00 -1.73 0.00 0.00 68.15 67.57 1lw0 h THR 369 CO -0.23 0.00 0.48 -0.33 -0.25 0.00 0.00 175.52 175.19 1lw0 h GLU 370 N -0.01 0.35 -0.04 4.72 5.08 -0.70 0.19 114.58 124.17 1lw0 h GLU 370 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1lw0 h GLU 370 Cb 0.02 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1lw0 h GLU 370 CO -0.01 0.23 -0.10 0.00 -1.00 0.00 0.00 179.01 178.13 1lw0 h ALA 371 N 1.66 0.06 -0.10 3.43 0.00 -0.42 -1.57 119.26 122.33 1lw0 h ALA 371 Ca 0.35 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1lw0 h ALA 371 Cb 0.84 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1lw0 h ALA 371 CO -0.10 -0.06 -0.25 0.28 0.00 0.00 0.00 179.25 179.12 1lw0 h VAL 372 N -0.41 0.40 -0.37 0.00 2.07 0.35 0.52 116.25 118.81 1lw0 h VAL 372 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1lw0 h VAL 372 Cb 0.71 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1lw0 h VAL 372 CO 0.02 0.00 0.14 1.56 0.02 0.00 0.00 177.57 179.31 1lw0 h GLN 373 N -0.34 0.28 0.15 1.57 4.20 -1.09 0.16 115.11 120.05 1lw0 h GLN 373 Ca 0.09 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.80 1lw0 h GLN 373 Cb 0.47 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1lw0 h GLN 373 CO -0.29 0.19 -0.22 -0.22 -0.67 0.00 0.00 178.83 177.61 1lw0 h LYS 374 N 0.29 -0.43 0.00 1.46 3.64 -0.40 -1.10 116.57 120.04 1lw0 h LYS 374 Ca 0.17 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1lw0 h LYS 374 Cb 0.14 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1lw0 h LYS 374 CO -0.17 -0.28 -0.04 0.82 -2.27 0.00 0.00 179.45 177.50 1lw0 h ILE 375 N -0.44 0.87 0.11 2.00 2.04 0.52 -1.96 117.51 120.65 1lw0 h ILE 375 Ca 0.02 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1lw0 h ILE 375 Cb 0.44 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1lw0 h ILE 375 CO -0.10 0.04 -0.05 0.74 0.00 0.00 0.00 178.15 178.78 1lw0 h THR 376 N 0.00 1.04 -0.71 -0.27 2.02 -0.17 -2.56 112.91 112.26 1lw0 h THR 376 Ca -0.00 -1.25 0.15 0.00 0.77 0.00 0.00 66.41 66.08 1lw0 h THR 376 Cb 0.08 1.76 -0.11 0.00 -1.74 0.00 0.00 68.15 68.14 1lw0 h THR 376 CO 0.01 0.27 0.14 0.74 0.37 0.00 0.00 175.52 177.05 1lw0 h THR 377 N -0.80 0.52 0.12 3.16 2.02 -0.79 0.12 112.91 117.27 1lw0 h THR 377 Ca -0.02 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1lw0 h THR 377 Cb 0.56 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1lw0 h THR 377 CO 0.03 0.04 -0.15 -0.33 0.37 0.00 0.00 175.52 175.48 1lw0 h GLU 378 N 0.24 -0.30 -0.72 6.66 5.08 -1.41 -0.19 114.58 123.94 1lw0 h GLU 378 Ca 0.39 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.92 1lw0 h GLU 378 Cb 0.66 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.87 1lw0 h GLU 378 CO -0.51 -0.20 0.20 0.77 -1.00 0.00 0.00 179.01 178.27 1lw0 h SER 379 N -0.31 0.07 0.65 1.42 0.02 -0.41 0.29 113.55 115.28 1lw0 h SER 379 Ca 0.01 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1lw0 h SER 379 Cb 0.31 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1lw0 h SER 379 CO -0.06 -0.00 -0.35 0.40 -1.14 0.00 0.00 176.83 175.69 1lw0 h ILE 380 N 0.31 0.00 -0.55 3.27 2.04 -0.58 0.23 117.51 122.22 1lw0 h ILE 380 Ca 0.40 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.37 1lw0 h ILE 380 Cb 0.66 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.64 1lw0 h ILE 380 CO -0.47 0.00 -0.19 0.58 0.00 0.00 0.00 178.15 178.07 1lw0 h VAL 381 N -0.92 0.37 -0.11 1.67 2.07 -0.28 3.28 116.25 122.32 1lw0 h VAL 381 Ca -0.09 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 1lw0 h VAL 381 Cb 0.72 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1lw0 h VAL 381 CO 0.12 0.00 -0.32 0.40 0.02 0.00 0.00 177.57 177.79 1lw0 h ILE 382 N -0.06 1.38 0.00 4.57 2.04 -0.39 -3.37 117.51 121.68 1lw0 h ILE 382 Ca 0.26 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1lw0 h ILE 382 Cb 0.46 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1lw0 h ILE 382 CO -0.60 0.48 -0.00 0.79 0.00 0.00 0.00 178.15 178.82 1lw0 n TRP 383 N -4.40 0.00 -2.14 1.37 8.01 0.75 -4.94 117.44 116.10 1lw0 n TRP 383 Ca -0.07 -0.45 -0.15 0.00 -1.31 0.00 0.00 57.50 55.52 1lw0 n TRP 383 Cb 0.49 -0.05 -0.02 0.00 -2.01 0.00 0.00 31.31 29.72 1lw0 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1lw0 n GLY 384 N -0.45 0.07 3.09 6.99 0.00 1.09 -4.92 105.19 111.06 1lw0 n GLY 384 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1lw0 n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lw0 s LYS 385 N -4.52 0.52 0.11 1.61 2.20 -1.21 -4.88 119.74 113.57 1lw0 s LYS 385 Ca 0.00 -0.65 -0.10 0.00 -0.36 0.00 0.00 55.97 54.86 1lw0 s LYS 385 Cb 0.00 0.20 -0.06 0.00 -1.51 0.00 0.00 37.83 36.46 1lw0 s LYS 385 CO 0.00 -0.12 0.43 0.95 -0.36 0.00 0.00 175.35 176.25 1lw0 s THR 386 N -2.13 5.05 0.75 3.43 -4.23 -1.26 -2.92 115.64 114.34 1lw0 s THR 386 Ca -0.09 0.45 -0.10 0.00 -1.18 0.00 0.00 61.69 60.78 1lw0 s THR 386 Cb -0.04 -3.65 0.07 0.00 1.34 0.00 0.00 72.50 70.21 1lw0 s THR 386 CO -0.02 0.21 1.10 -2.84 -0.54 0.00 0.00 174.62 172.53 1lw0 s PRO 387 N -2.10 2.15 -0.46 3.99 0.02 -1.26 -4.67 135.00 132.67 1lw0 s PRO 387 Ca 0.36 -0.01 -0.08 0.00 0.02 0.00 0.00 61.00 61.29 1lw0 s PRO 387 Cb -0.14 -2.05 0.11 0.00 0.02 0.00 0.00 34.50 32.45 1lw0 s PRO 387 CO 0.19 -1.39 0.31 0.21 -0.33 0.00 0.00 177.00 176.00 1lw0 s LYS 388 N -5.42 2.40 0.56 5.54 2.36 0.37 -3.92 119.74 121.63 1lw0 s LYS 388 Ca 0.61 -1.75 -0.18 0.00 -2.55 0.00 0.00 55.97 52.09 1lw0 s LYS 388 Cb -0.11 -3.85 -0.05 0.00 -1.05 0.00 0.00 37.83 32.77 1lw0 s LYS 388 CO 0.47 -1.15 1.10 -0.06 1.55 0.00 0.00 175.35 177.26 1lw0 s PHE 389 N 1.33 2.76 -0.20 4.03 0.40 -1.07 -1.83 117.98 123.40 1lw0 s PHE 389 Ca 0.06 1.55 0.01 0.00 -0.60 0.00 0.00 56.93 57.95 1lw0 s PHE 389 Cb -0.25 -3.19 0.03 0.00 0.51 0.00 0.00 43.02 40.12 1lw0 s PHE 389 CO -0.01 -1.39 -0.15 0.15 0.70 0.00 0.00 175.22 174.51 1lw0 s LYS 390 N -3.49 2.51 -0.08 0.44 1.02 0.91 -2.01 119.74 119.03 1lw0 s LYS 390 Ca 0.70 -0.91 -0.00 0.00 0.02 0.00 0.00 55.97 55.78 1lw0 s LYS 390 Cb -0.21 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 1lw0 s LYS 390 CO 0.29 -0.34 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.81 1lw0 s LEU 391 N 1.30 3.23 -1.25 3.17 1.43 -0.69 -2.76 118.68 123.13 1lw0 s LEU 391 Ca 0.01 -0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.02 1lw0 s LEU 391 Cb -0.15 -1.72 0.19 0.00 0.03 0.00 0.00 46.19 44.54 1lw0 s LEU 391 CO -0.10 0.34 1.91 -0.81 0.23 0.00 0.00 176.35 177.93 1lw0 n PRO 392 N 2.36 4.03 -3.65 1.29 -0.04 -1.26 0.28 135.00 138.02 1lw0 n PRO 392 Ca -0.18 -3.73 -0.09 0.00 -0.04 0.00 0.00 63.50 59.46 1lw0 n PRO 392 Cb 0.53 -2.78 -0.02 0.00 -0.04 0.00 0.00 33.50 31.19 1lw0 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1lw0 s ILE 393 N -0.65 0.00 -0.03 0.52 2.07 -1.26 -5.03 121.20 116.83 1lw0 s ILE 393 Ca 0.41 -0.49 -0.15 0.00 -1.41 0.00 0.00 60.65 59.00 1lw0 s ILE 393 Cb 0.11 -1.52 -0.05 0.00 0.13 0.00 0.00 42.46 41.13 1lw0 s ILE 393 CO -0.00 0.00 0.42 -1.10 -1.91 0.00 0.00 174.94 172.34 1lw0 s GLN 394 N -3.75 4.03 0.15 3.50 -0.21 -1.26 -4.51 119.66 117.61 1lw0 s GLN 394 Ca 0.07 0.40 -0.29 0.00 0.02 0.00 0.00 55.36 55.56 1lw0 s GLN 394 Cb -0.03 -3.28 -0.03 0.00 1.00 0.00 0.00 33.01 30.67 1lw0 s GLN 394 CO -0.03 0.56 1.56 -0.22 -2.12 0.00 0.00 175.29 175.04 1lw0 h LYS 395 N 5.21 -0.26 -0.75 2.91 3.64 -1.97 0.61 116.57 125.95 1lw0 h LYS 395 Ca -0.49 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.07 1lw0 h LYS 395 Cb 1.21 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 32.98 1lw0 h LYS 395 CO 0.65 -0.17 0.22 0.93 -2.27 0.00 0.00 179.45 178.81 1lw0 h GLU 396 N -0.27 0.31 -0.36 1.90 3.07 -1.98 0.58 114.58 117.83 1lw0 h GLU 396 Ca 0.14 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 1lw0 h GLU 396 Cb 0.56 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1lw0 h GLU 396 CO -0.68 0.20 0.05 1.15 -1.40 0.00 0.00 179.01 178.33 1lw0 h THR 397 N 0.32 1.24 0.32 1.13 2.02 -1.60 -2.19 112.91 114.14 1lw0 h THR 397 Ca 0.43 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1lw0 h THR 397 Cb 0.72 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1lw0 h THR 397 CO -0.49 0.29 -0.15 -0.25 0.37 0.00 0.00 175.52 175.29 1lw0 h TRP 398 N 0.43 -0.39 -0.80 3.16 2.91 0.98 -2.21 115.95 120.02 1lw0 h TRP 398 Ca 0.11 -0.01 0.23 0.00 1.13 0.00 0.00 58.89 60.35 1lw0 h TRP 398 Cb 0.37 0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 29.12 1lw0 h TRP 398 CO 0.03 -0.17 0.57 0.93 -1.03 0.00 0.00 178.44 178.77 1lw0 h GLU 399 N -0.54 0.01 -0.01 2.65 4.39 0.10 -1.25 114.58 119.93 1lw0 h GLU 399 Ca -0.04 -0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.39 1lw0 h GLU 399 Cb 0.40 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1lw0 h GLU 399 CO 0.07 0.01 -1.01 1.15 -1.16 0.00 0.00 179.01 178.07 1lw0 h THR 400 N 0.01 1.28 0.00 1.13 2.02 -0.97 -3.42 112.91 112.96 1lw0 h THR 400 Ca 0.38 -2.21 -0.10 0.00 0.77 0.00 0.00 66.41 65.24 1lw0 h THR 400 Cb 1.50 2.34 -0.02 0.00 -1.74 0.00 0.00 68.15 70.24 1lw0 h THR 400 CO -0.01 0.69 -1.48 0.79 0.37 0.00 0.00 175.52 175.87 1lw0 n TRP 401 N -3.87 0.00 -0.33 3.16 7.02 -0.67 -4.75 117.44 118.01 1lw0 n TRP 401 Ca -0.11 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.44 1lw0 n TRP 401 Cb 0.87 -0.33 0.15 0.00 -2.42 0.00 0.00 31.31 29.58 1lw0 n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 1lw0 h TRP 402 N 0.00 -0.39 0.00 -5.99 5.08 -1.51 0.24 115.95 113.38 1lw0 h TRP 402 Ca -0.15 0.08 0.00 0.00 1.08 0.00 0.00 58.89 59.90 1lw0 h TRP 402 Cb 1.19 0.32 0.00 0.00 -3.00 0.00 0.00 29.16 27.67 1lw0 h TRP 402 CO 0.00 -0.39 0.19 1.79 -1.28 0.00 0.00 178.44 178.74 1lw0 h THR 403 N 0.01 0.00 -0.08 0.12 1.35 -1.85 -1.35 112.91 111.10 1lw0 h THR 403 Ca 0.47 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 66.13 1lw0 h THR 403 Cb 0.77 0.46 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1lw0 h THR 403 CO -0.93 0.00 -0.77 -0.33 -0.25 0.00 0.00 175.52 173.25 1lw0 h GLU 404 N 0.00 0.49 -0.01 4.72 4.39 -0.84 -3.31 114.58 120.01 1lw0 h GLU 404 Ca 0.00 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1lw0 h GLU 404 Cb 0.37 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1lw0 h GLU 404 CO 0.00 1.05 -0.24 0.66 -1.16 0.00 0.00 179.01 179.32 1lw0 n TYR 405 N -3.85 0.00 -2.47 4.33 4.02 -0.58 -4.84 117.16 113.78 1lw0 n TYR 405 Ca -0.05 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.44 1lw0 n TYR 405 Cb 0.73 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.01 1lw0 n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1lw0 s TRP 406 N -1.57 3.50 0.00 -0.72 -0.11 -0.77 -4.86 118.94 114.42 1lw0 s TRP 406 Ca 0.11 1.68 0.00 0.00 1.22 0.00 0.00 56.10 59.11 1lw0 s TRP 406 Cb 0.11 -3.28 0.00 0.00 -1.50 0.00 0.00 33.47 28.80 1lw0 s TRP 406 CO 0.31 -0.62 0.00 1.04 -4.62 0.00 0.00 176.95 173.06 1lw0 n GLN 407 N 0.96 4.83 -0.78 5.86 6.02 -1.26 -4.17 117.38 128.83 1lw0 n GLN 407 Ca -0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 1lw0 n GLN 407 Cb 0.45 -0.51 0.16 0.00 1.02 0.00 0.00 30.24 31.36 1lw0 n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lw0 s ALA 408 N -0.23 1.57 -1.27 -1.58 0.00 -1.26 -4.94 121.76 114.06 1lw0 s ALA 408 Ca 0.00 0.58 0.24 0.00 0.00 0.00 0.00 51.96 52.78 1lw0 s ALA 408 Cb 0.00 -3.44 0.31 0.00 0.00 0.00 0.00 23.12 19.99 1lw0 s ALA 408 CO 0.00 -2.64 1.28 0.25 0.00 0.00 0.00 175.76 174.65 1lw0 n THR 409 N -4.10 0.00 -4.15 0.00 -2.24 -1.26 -4.93 114.28 97.60 1lw0 n THR 409 Ca 0.12 -0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.58 1lw0 n THR 409 Cb 0.52 0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 1lw0 n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1lw0 s TRP 410 N -2.84 2.28 -0.14 4.78 1.48 -1.26 -4.75 118.94 118.49 1lw0 s TRP 410 Ca 0.14 -0.69 -0.03 0.00 -1.06 0.00 0.00 56.10 54.46 1lw0 s TRP 410 Cb 0.18 -1.91 0.05 0.00 -1.16 0.00 0.00 33.47 30.63 1lw0 s TRP 410 CO 0.69 0.04 0.04 0.42 -4.06 0.00 0.00 176.95 174.08 1lw0 s ILE 411 N -2.68 0.32 1.03 0.66 1.01 -1.26 -5.06 121.20 115.23 1lw0 s ILE 411 Ca 0.35 -0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.65 1lw0 s ILE 411 Cb 0.02 -0.74 0.21 0.00 0.01 0.00 0.00 42.46 41.96 1lw0 s ILE 411 CO 0.20 -0.06 1.10 -2.16 0.00 0.00 0.00 174.94 174.01 1lw0 s PRO 412 N 1.97 0.15 0.50 2.79 0.04 -1.26 -4.95 135.00 134.24 1lw0 s PRO 412 Ca 0.02 0.42 -0.01 0.00 0.04 0.00 0.00 61.00 61.47 1lw0 s PRO 412 Cb -0.15 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.68 1lw0 s PRO 412 CO -0.07 -2.90 0.74 -1.21 0.04 0.00 0.00 177.00 173.60 1lw0 s GLU 413 N -5.02 2.94 -0.12 4.56 2.02 -1.25 -5.01 118.70 116.82 1lw0 s GLU 413 Ca 0.66 -0.43 -0.30 0.00 0.02 0.00 0.00 54.97 54.93 1lw0 s GLU 413 Cb -0.18 -2.48 0.12 0.00 0.10 0.00 0.00 34.13 31.69 1lw0 s GLU 413 CO 0.57 -0.44 0.97 1.67 0.02 0.00 0.00 175.26 178.05 1lw0 s TRP 414 N -2.69 -0.37 0.20 1.61 -2.14 -1.26 -2.59 118.94 111.70 1lw0 s TRP 414 Ca 0.51 0.53 0.02 0.00 2.66 0.00 0.00 56.10 59.82 1lw0 s TRP 414 Cb -0.10 0.47 -0.05 0.00 -3.10 0.00 0.00 33.47 30.69 1lw0 s TRP 414 CO 0.40 -0.39 0.01 -1.83 -2.66 0.00 0.00 176.95 172.48 1lw0 s GLU 415 N -1.64 1.22 -0.13 3.25 -1.05 -0.85 -4.98 118.70 114.52 1lw0 s GLU 415 Ca -0.00 -1.61 0.00 0.00 -0.15 0.00 0.00 54.97 53.21 1lw0 s GLU 415 Cb -0.01 -0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 33.30 1lw0 s GLU 415 CO -0.01 -0.14 -0.14 -0.06 0.95 0.00 0.00 175.26 175.86 1lw0 s PHE 416 N -3.60 2.79 0.50 4.83 0.40 -1.26 -1.70 117.98 119.94 1lw0 s PHE 416 Ca 0.27 -0.74 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1lw0 s PHE 416 Cb 0.06 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 1lw0 s PHE 416 CO 0.07 -0.28 0.04 0.14 0.70 0.00 0.00 175.22 175.89 1lw0 s VAL 417 N 0.46 0.90 -0.61 -0.44 -7.23 0.14 -4.92 120.40 108.70 1lw0 s VAL 417 Ca -0.10 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.11 1lw0 s VAL 417 Cb -0.16 -2.12 0.15 0.00 0.56 0.00 0.00 36.38 34.81 1lw0 s VAL 417 CO 0.05 0.00 0.38 0.20 -0.31 0.00 0.00 175.10 175.42 1lw0 s ASN 418 N -3.82 4.52 0.14 4.85 0.01 -1.26 -4.24 114.94 115.14 1lw0 s ASN 418 Ca 0.08 -3.43 -0.34 0.00 -0.71 0.00 0.00 52.86 48.45 1lw0 s ASN 418 Cb 0.01 -1.61 -0.16 0.00 0.41 0.00 0.00 41.25 39.90 1lw0 s ASN 418 CO 0.05 -0.16 1.21 0.41 -1.51 0.00 0.00 177.10 177.10 1lw0 n THR 419 N 2.54 0.59 -2.76 1.60 -1.04 -1.26 -4.95 114.28 109.01 1lw0 n THR 419 Ca 0.13 -0.15 -0.41 0.00 -2.04 0.00 0.00 64.05 61.57 1lw0 n THR 419 Cb 0.34 -0.80 -0.04 0.00 -1.82 0.00 0.00 70.33 68.01 1lw0 n THR 419 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1lw0 s PRO 420 N -0.10 4.57 0.59 -2.82 0.02 -1.26 -4.95 135.00 131.05 1lw0 s PRO 420 Ca 0.77 1.35 0.29 0.00 0.02 0.00 0.00 61.00 63.43 1lw0 s PRO 420 Cb -0.90 -3.44 1.48 0.00 0.02 0.00 0.00 34.50 31.66 1lw0 s PRO 420 CO 0.51 0.02 1.90 -1.35 -0.33 0.00 0.00 177.00 177.75 1lw0 h PRO 421 N 6.52 0.00 -0.08 5.54 0.11 -2.01 -1.54 132.00 140.54 1lw0 h PRO 421 Ca -0.41 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.47 1lw0 h PRO 421 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 1lw0 h PRO 421 CO 0.74 0.00 -0.87 -0.07 -0.21 0.00 0.00 178.00 177.60 1lw0 h LEU 422 N 0.00 0.79 -0.46 2.35 3.38 -1.99 -3.06 115.31 116.32 1lw0 h LEU 422 Ca 0.22 -0.56 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 1lw0 h LEU 422 Cb 1.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1lw0 h LEU 422 CO -0.00 1.35 -0.05 1.62 0.09 0.00 0.00 178.44 181.45 1lw0 h VAL 423 N 0.41 1.27 -0.87 1.22 3.04 -1.68 -1.49 116.25 118.14 1lw0 h VAL 423 Ca -0.07 -1.14 0.03 0.00 -1.01 0.00 0.00 66.70 64.51 1lw0 h VAL 423 Cb 1.49 1.08 -0.05 0.00 -2.01 0.00 0.00 31.29 31.80 1lw0 h VAL 423 CO 0.17 0.39 0.56 0.50 -1.01 0.00 0.00 177.57 178.18 1lw0 h LYS 424 N 0.68 1.07 -0.81 4.17 3.64 -1.64 -2.21 116.57 121.47 1lw0 h LYS 424 Ca 0.12 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1lw0 h LYS 424 Cb 0.57 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 1lw0 h LYS 424 CO 0.03 0.70 0.52 1.25 -2.27 0.00 0.00 179.45 179.69 1lw0 h LEU 425 N 1.10 0.88 0.00 5.20 6.46 -1.37 -2.74 115.31 124.84 1lw0 h LEU 425 Ca 0.35 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 1lw0 h LEU 425 Cb 0.00 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.73 1lw0 h LEU 425 CO -0.12 0.61 0.00 0.79 -0.62 0.00 0.00 178.44 179.11 1lw0 n TRP 426 N -4.57 0.00 -4.27 1.25 8.01 -0.59 -4.82 117.44 112.46 1lw0 n TRP 426 Ca 0.09 0.00 -0.18 0.00 -1.31 0.00 0.00 57.50 56.10 1lw0 n TRP 426 Cb 0.07 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.26 1lw0 n TRP 426 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1lw0 s TYR 427 N -2.00 1.47 0.00 -5.99 2.02 -1.03 -4.90 117.35 106.91 1lw0 s TYR 427 Ca 0.13 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1lw0 s TYR 427 Cb 0.06 -0.75 0.00 0.00 -0.40 0.00 0.00 41.96 40.87 1lw0 s TYR 427 CO 0.10 0.18 0.00 0.94 -1.57 0.00 0.00 175.55 175.20