#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4j h SER 10 N 0.00 -0.07 -0.23 6.41 0.87 -2.03 -2.17 113.55 116.34 1v4j h SER 10 Ca 0.00 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1v4j h SER 10 Cb 0.00 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1v4j h SER 10 CO 0.00 -0.04 0.07 0.22 -0.53 0.00 0.00 176.83 176.55 1v4j h TYR 11 N 0.23 0.37 -0.64 2.24 3.20 -2.06 -1.32 116.97 118.98 1v4j h TYR 11 Ca 0.35 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 1v4j h TYR 11 Cb 0.57 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1v4j h TYR 11 CO -0.28 0.44 0.39 0.93 -1.64 0.00 0.00 178.16 177.99 1v4j h GLU 12 N 0.19 0.86 -0.34 1.82 3.07 -1.97 -2.21 114.58 116.01 1v4j h GLU 12 Ca 0.07 -0.08 0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1v4j h GLU 12 Cb 0.24 -0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 27.92 1v4j h GLU 12 CO -0.00 0.62 0.05 1.25 -1.40 0.00 0.00 179.01 179.52 1v4j h LEU 13 N 0.87 -0.03 -2.01 1.33 5.85 -1.22 -1.11 115.31 118.99 1v4j h LEU 13 Ca 0.23 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1v4j h LEU 13 Cb -0.03 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1v4j h LEU 13 CO -0.04 0.02 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.67 1v4j h GLU 14 N 0.16 0.00 -0.10 1.25 4.39 -0.84 -1.41 114.58 118.03 1v4j h GLU 14 Ca 0.16 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.70 1v4j h GLU 14 Cb 0.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1v4j h GLU 14 CO -0.23 0.08 -0.63 0.87 -1.16 0.00 0.00 179.01 177.94 1v4j h LYS 15 N 0.00 0.37 -0.09 2.33 1.57 -0.62 -2.44 116.57 117.69 1v4j h LYS 15 Ca -0.00 -0.26 -0.20 0.00 -1.87 0.00 0.00 60.65 58.31 1v4j h LYS 15 Cb 0.16 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1v4j h LYS 15 CO 0.01 0.88 -0.77 0.28 -0.57 0.00 0.00 179.45 179.28 1v4j h VAL 16 N 0.27 1.35 -0.24 0.50 2.07 -0.73 -1.48 116.25 117.99 1v4j h VAL 16 Ca -0.01 -2.12 -0.00 0.00 0.82 0.00 0.00 66.70 65.38 1v4j h VAL 16 Cb 1.17 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 1v4j h VAL 16 CO 0.11 0.65 0.14 0.11 0.02 0.00 0.00 177.57 178.59 1v4j h LYS 17 N 0.35 0.33 -0.90 1.57 1.57 -1.28 0.35 116.57 118.57 1v4j h LYS 17 Ca -0.04 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1v4j h LYS 17 Cb 1.37 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.56 1v4j h LYS 17 CO 0.14 0.29 0.58 1.49 -0.57 0.00 0.00 179.45 181.38 1v4j h GLU 18 N 0.29 1.11 -0.40 3.15 4.81 -1.38 0.25 114.58 122.41 1v4j h GLU 18 Ca 0.09 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1v4j h GLU 18 Cb 0.05 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1v4j h GLU 18 CO -0.01 0.73 -0.00 -0.09 -0.73 0.00 0.00 179.01 178.91 1v4j h ARG 19 N 1.14 0.71 0.18 1.92 9.65 -0.69 -1.76 114.38 125.53 1v4j h ARG 19 Ca 0.36 -0.23 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 1v4j h ARG 19 Cb -0.01 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1v4j h ARG 19 CO -0.11 0.80 -0.09 0.82 2.80 0.00 0.00 179.97 184.18 1v4j h ILE 20 N 0.54 0.80 -0.67 1.20 2.04 0.43 -0.60 117.51 121.26 1v4j h ILE 20 Ca 0.11 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.04 1v4j h ILE 20 Cb 0.48 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 1v4j h ILE 20 CO 0.02 0.00 0.36 -0.08 0.00 0.00 0.00 178.15 178.45 1v4j h GLU 21 N -0.25 0.63 0.23 2.37 4.22 -0.95 -1.62 114.58 119.21 1v4j h GLU 21 Ca -0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 1v4j h GLU 21 Cb 0.20 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1v4j h GLU 21 CO 0.03 0.42 -0.13 0.37 -2.18 0.00 0.00 179.01 177.52 1v4j h GLN 22 N 0.65 -0.33 0.05 1.92 4.15 -0.96 -1.35 115.11 119.24 1v4j h GLN 22 Ca 0.31 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.78 1v4j h GLN 22 Cb 0.23 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.96 1v4j h GLN 22 CO -0.21 -0.22 -0.22 0.82 -1.93 0.00 0.00 178.83 177.07 1v4j h ILE 23 N -0.34 0.49 -0.79 2.39 2.04 -0.76 -2.63 117.51 117.91 1v4j h ILE 23 Ca -0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1v4j h ILE 23 Cb 0.28 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1v4j h ILE 23 CO 0.03 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 178.59 1v4j h LEU 24 N -0.38 0.74 -1.55 1.44 3.38 -1.26 -1.94 115.31 115.74 1v4j h LEU 24 Ca 0.05 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1v4j h LEU 24 Cb 0.43 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1v4j h LEU 24 CO -0.17 0.48 0.43 0.28 0.09 0.00 0.00 178.44 179.55 1v4j h SER 25 N 0.87 0.45 0.97 -0.43 0.02 -0.89 0.63 113.55 115.17 1v4j h SER 25 Ca 0.34 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1v4j h SER 25 Cb 0.16 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1v4j h SER 25 CO -0.17 0.27 0.00 1.56 -1.14 0.00 0.00 176.83 177.35 1v4j h GLN 26 N 0.51 0.00 0.00 3.45 1.08 -1.06 -3.32 115.11 115.76 1v4j h GLN 26 Ca 0.30 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.38 1v4j h GLN 26 Cb 0.50 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 1v4j h GLN 26 CO -0.09 0.00 -1.45 1.19 -0.95 0.00 0.00 178.83 177.53 1v4j n PHE 27 N -2.55 0.00 -3.95 2.96 3.72 0.30 -5.04 117.46 112.89 1v4j n PHE 27 Ca 0.02 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.08 1v4j n PHE 27 Cb 0.29 -0.32 -0.05 0.00 -0.94 0.00 0.00 39.48 38.46 1v4j n PHE 27 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1v4j s PHE 28 N -2.16 3.49 0.39 1.38 0.08 0.19 -5.07 117.98 116.29 1v4j s PHE 28 Ca -0.05 0.34 -0.27 0.00 0.12 0.00 0.00 56.93 57.07 1v4j s PHE 28 Cb 0.02 -1.82 -0.10 0.00 -0.57 0.00 0.00 43.02 40.56 1v4j s PHE 28 CO 0.24 0.63 1.38 -2.14 -0.10 0.00 0.00 175.22 175.24 1v4j s PRO 29 N -1.79 4.02 0.28 0.24 0.02 -1.26 -4.69 135.00 131.82 1v4j s PRO 29 Ca 0.25 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.61 1v4j s PRO 29 Cb -0.12 -2.85 0.68 0.00 0.02 0.00 0.00 34.50 32.22 1v4j s PRO 29 CO 0.16 -0.51 1.66 0.93 -0.33 0.00 0.00 177.00 178.91 1v4j h GLU 30 N 2.83 0.26 -0.13 5.54 4.39 -1.97 -1.15 114.58 124.34 1v4j h GLU 30 Ca -0.50 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.20 1v4j h GLU 30 Cb 1.24 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1v4j h GLU 30 CO 0.63 0.17 -0.16 0.37 -1.16 0.00 0.00 179.01 178.86 1v4j h GLN 31 N 0.26 -0.10 0.00 2.33 4.15 -2.03 -1.82 115.11 117.91 1v4j h GLN 31 Ca 0.53 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.94 1v4j h GLN 31 Cb 1.04 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.75 1v4j h GLN 31 CO -0.60 -0.07 -0.10 0.97 -1.93 0.00 0.00 178.83 177.11 1v4j h ILE 32 N -0.10 0.31 -0.58 2.39 2.10 -1.86 -3.25 117.51 116.52 1v4j h ILE 32 Ca 0.02 -0.64 0.12 0.00 1.08 0.00 0.00 64.86 65.44 1v4j h ILE 32 Cb 0.16 1.49 -0.11 0.00 -1.09 0.00 0.00 36.82 37.27 1v4j h ILE 32 CO -0.18 0.09 -0.19 -0.03 -1.08 0.00 0.00 178.15 176.77 1v4j h MET 33 N 0.00 -0.04 0.00 2.19 4.05 -0.31 -0.43 114.93 120.38 1v4j h MET 33 Ca -0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.39 1v4j h MET 33 Cb 0.48 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1v4j h MET 33 CO 0.01 -0.03 -0.17 1.57 0.23 0.00 0.00 176.91 178.53 1v4j h LYS 34 N -0.04 0.00 -0.00 0.39 2.10 -1.58 -3.06 116.57 114.37 1v4j h LYS 34 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 1v4j h LYS 34 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1v4j h LYS 34 CO -0.62 0.17 -0.16 -0.25 -2.00 0.00 0.00 179.45 176.59 1v4j n ASP 35 N -3.63 0.22 -4.76 7.07 8.00 -0.19 -4.91 116.55 118.36 1v4j n ASP 35 Ca -0.01 0.06 -0.38 0.00 0.71 0.00 0.00 54.79 55.17 1v4j n ASP 35 Cb 0.30 -0.20 0.01 0.00 -0.02 0.00 0.00 41.12 41.20 1v4j n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1v4j s LEU 36 N -2.88 3.97 -1.53 0.64 1.43 -1.12 -4.77 118.68 114.42 1v4j s LEU 36 Ca 0.17 2.49 -0.09 0.00 -1.03 0.00 0.00 54.13 55.67 1v4j s LEU 36 Cb 0.19 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 1v4j s LEU 36 CO 0.56 -1.14 2.75 -0.81 0.23 0.00 0.00 176.35 177.94 1v4j n PRO 37 N -0.63 3.93 -0.01 1.29 -0.04 -1.26 -4.84 135.00 133.44 1v4j n PRO 37 Ca 0.08 -2.60 -0.12 0.00 -0.04 0.00 0.00 63.50 60.82 1v4j n PRO 37 Cb 0.47 -2.78 -0.06 0.00 -0.04 0.00 0.00 33.50 31.09 1v4j n PRO 37 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1v4j h LEU 38 N 6.74 -1.28 -8.02 1.53 3.38 -1.94 -3.42 115.31 112.30 1v4j h LEU 38 Ca 0.81 0.17 -0.67 0.00 0.09 0.00 0.00 57.88 58.28 1v4j h LEU 38 Cb 0.31 0.53 -0.35 0.00 0.09 0.00 0.00 40.66 41.24 1v4j h LEU 38 CO 1.70 -0.41 -0.79 -0.31 0.09 0.00 0.00 178.44 178.72 1v4j s TYR 39 N -5.90 3.08 0.00 1.13 4.12 -1.26 -5.08 117.35 113.44 1v4j s TYR 39 Ca -0.15 -1.87 0.00 0.00 0.02 0.00 0.00 57.07 55.06 1v4j s TYR 39 Cb 0.10 -1.98 0.00 0.00 -1.52 0.00 0.00 41.96 38.56 1v4j s TYR 39 CO 0.65 -0.81 0.00 0.41 0.02 0.00 0.00 175.55 175.82 1v4j n GLY 40 N 4.57 1.83 0.13 0.71 0.00 -1.26 -4.96 105.19 106.20 1v4j n GLY 40 Ca -0.17 -1.73 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 1v4j n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v4j h LYS 41 N 0.00 0.00 -5.28 1.61 1.57 -2.01 -3.47 116.57 108.99 1v4j h LYS 41 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 1v4j h LYS 41 Cb 0.00 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.43 1v4j h LYS 41 CO 0.00 0.67 -0.62 -1.33 -0.57 0.00 0.00 179.45 177.60 1v4j n MET 42 N -3.65 -6.98 -0.24 3.15 2.81 -1.26 -4.92 117.12 106.03 1v4j n MET 42 Ca -0.01 0.77 0.02 0.00 -1.81 0.00 0.00 57.70 56.68 1v4j n MET 42 Cb 0.68 -5.61 0.14 0.00 -0.71 0.00 0.00 33.22 27.72 1v4j n MET 42 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1v4j h LEU 43 N -2.33 0.38 -0.93 4.03 3.38 -1.99 -1.53 115.31 116.31 1v4j h LEU 43 Ca -0.52 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1v4j h LEU 43 Cb 1.34 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 1v4j h LEU 43 CO 0.52 0.20 0.21 0.03 0.09 0.00 0.00 178.44 179.49 1v4j h ARG 44 N 0.53 0.99 -0.19 1.13 3.08 -1.98 -1.31 114.38 116.62 1v4j h ARG 44 Ca 0.36 -0.19 -0.17 0.00 0.07 0.00 0.00 59.98 60.04 1v4j h ARG 44 Cb 0.43 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1v4j h ARG 44 CO -0.31 0.84 -0.59 0.28 -1.07 0.00 0.00 179.97 179.13 1v4j h VAL 45 N 0.96 1.31 -0.53 2.04 2.07 -1.79 -1.66 116.25 118.66 1v4j h VAL 45 Ca 0.22 -1.84 -0.05 0.00 0.82 0.00 0.00 66.70 65.85 1v4j h VAL 45 Cb 0.26 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1v4j h VAL 45 CO -0.01 0.58 0.14 0.03 0.02 0.00 0.00 177.57 178.32 1v4j h ARG 46 N 0.47 0.84 -0.30 1.57 3.08 -0.96 -0.69 114.38 118.39 1v4j h ARG 46 Ca -0.00 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 1v4j h ARG 46 Cb 1.16 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1v4j h ARG 46 CO 0.12 0.79 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.57 1v4j h LEU 47 N 0.73 0.66 -0.62 3.04 3.38 -1.23 -2.37 115.31 118.91 1v4j h LEU 47 Ca 0.17 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1v4j h LEU 47 Cb 0.33 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1v4j h LEU 47 CO 0.00 0.93 0.35 -1.28 0.09 0.00 0.00 178.44 178.54 1v4j h SER 48 N 0.38 0.54 -0.72 -0.43 0.87 -1.14 0.43 113.55 113.48 1v4j h SER 48 Ca 0.06 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1v4j h SER 48 Cb 0.70 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 1v4j h SER 48 CO 0.05 0.36 0.45 0.40 -0.53 0.00 0.00 176.83 177.56 1v4j h ILE 49 N 0.67 1.20 -0.35 2.23 2.04 -1.05 0.13 117.51 122.38 1v4j h ILE 49 Ca 0.27 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1v4j h ILE 49 Cb 0.12 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1v4j h ILE 49 CO -0.15 0.20 0.10 -0.07 0.00 0.00 0.00 178.15 178.24 1v4j h LEU 50 N 0.98 0.46 -0.38 1.44 3.38 -0.72 -2.23 115.31 118.24 1v4j h LEU 50 Ca 0.26 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 1v4j h LEU 50 Cb -0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1v4j h LEU 50 CO -0.05 0.45 -0.45 -1.28 0.09 0.00 0.00 178.44 177.20 1v4j h SER 51 N 0.50 0.97 0.08 -0.43 0.87 0.22 -1.26 113.55 114.51 1v4j h SER 51 Ca 0.12 -0.47 0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1v4j h SER 51 Cb 0.16 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1v4j h SER 51 CO -0.01 1.26 -0.11 -0.26 -0.53 0.00 0.00 176.83 177.19 1v4j h PHE 52 N 0.71 -0.29 -0.22 2.24 0.04 -0.45 -1.67 116.94 117.30 1v4j h PHE 52 Ca 0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 1v4j h PHE 52 Cb 1.04 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.30 1v4j h PHE 52 CO 0.06 -0.17 0.04 0.87 -0.60 0.00 0.00 178.31 178.51 1v4j h LYS 53 N -0.23 0.37 -0.01 1.51 1.57 -1.42 0.13 116.57 118.48 1v4j h LYS 53 Ca 0.01 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1v4j h LYS 53 Cb 0.24 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1v4j h LYS 53 CO -0.05 0.51 0.01 -0.97 -0.57 0.00 0.00 179.45 178.37 1v4j h ASN 54 N 0.17 0.00 0.10 0.86 -0.73 -1.14 0.20 115.58 115.03 1v4j h ASN 54 Ca 0.07 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.24 1v4j h ASN 54 Cb 0.32 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.91 1v4j h ASN 54 CO 0.00 0.00 -0.32 -1.14 -0.37 0.00 0.00 177.43 175.61 1v4j n ARG 55 N -3.91 1.13 -1.14 6.67 0.63 -0.64 -4.94 116.66 114.47 1v4j n ARG 55 Ca -0.03 -0.82 -0.05 0.00 -0.92 0.00 0.00 57.85 56.04 1v4j n ARG 55 Cb 0.09 -1.48 -0.02 0.00 0.45 0.00 0.00 32.46 31.50 1v4j n ARG 55 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v4j n GLY 56 N 1.36 0.72 3.69 5.14 0.00 0.70 -5.00 105.19 111.81 1v4j n GLY 56 Ca 0.12 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 1v4j n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v4j s VAL 57 N -2.04 5.02 0.40 1.61 1.01 0.35 -4.98 120.40 121.77 1v4j s VAL 57 Ca 0.00 1.38 -0.26 0.00 0.00 0.00 0.00 61.98 63.10 1v4j s VAL 57 Cb 0.00 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 1v4j s VAL 57 CO 0.00 0.18 1.26 -1.61 0.00 0.00 0.00 175.10 174.93 1v4j s GLU 58 N 1.31 4.00 -0.75 2.72 0.41 -1.26 -4.31 118.70 120.83 1v4j s GLU 58 Ca 0.35 2.06 -0.12 0.00 -0.41 0.00 0.00 54.97 56.85 1v4j s GLU 58 Cb -0.17 -2.75 0.20 0.00 -1.78 0.00 0.00 34.13 29.63 1v4j s GLU 58 CO 0.15 -0.43 0.66 0.42 -0.49 0.00 0.00 175.26 175.56 1v4j s ILE 59 N -1.30 5.12 0.00 -1.63 1.01 -1.26 -4.91 121.20 118.23 1v4j s ILE 59 Ca 0.57 -2.48 0.00 0.00 0.00 0.00 0.00 60.65 58.74 1v4j s ILE 59 Cb -0.36 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 37.91 1v4j s ILE 59 CO 0.46 -0.97 0.00 0.61 0.00 0.00 0.00 174.94 175.04 1v4j n GLY 60 N 4.00 1.64 0.33 6.18 0.00 -1.26 -4.83 105.19 111.25 1v4j n GLY 60 Ca 0.09 -1.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 1v4j n GLY 60 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v4j h GLU 61 N 0.00 -0.60 -0.86 1.61 5.08 -2.00 -2.23 114.58 115.59 1v4j h GLU 61 Ca 0.00 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1v4j h GLU 61 Cb 0.00 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.31 1v4j h GLU 61 CO 0.00 -0.40 0.48 -0.44 -1.00 0.00 0.00 179.01 177.66 1v4j h ASP 62 N -0.62 0.67 -0.72 1.42 3.45 -1.99 -0.93 116.42 117.71 1v4j h ASP 62 Ca -0.01 0.06 -0.05 0.00 0.43 0.00 0.00 57.03 57.46 1v4j h ASP 62 Cb 0.57 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.25 1v4j h ASP 62 CO -0.07 0.35 0.26 0.00 -1.57 0.00 0.00 179.24 178.21 1v4j h ALA 63 N 1.50 0.93 -0.36 3.45 0.00 -1.86 -0.53 119.26 122.39 1v4j h ALA 63 Ca 0.43 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1v4j h ALA 63 Cb 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1v4j h ALA 63 CO -0.28 0.58 0.05 0.82 0.00 0.00 0.00 179.25 180.42 1v4j h ILE 64 N 1.04 1.24 -0.66 0.00 1.08 -0.72 0.95 117.51 120.43 1v4j h ILE 64 Ca 0.24 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.83 1v4j h ILE 64 Cb 0.25 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 1v4j h ILE 64 CO -0.01 0.29 0.37 0.28 -0.69 0.00 0.00 178.15 178.39 1v4j h SER 65 N 0.43 0.83 -0.37 1.72 0.02 -0.99 0.17 113.55 115.36 1v4j h SER 65 Ca 0.11 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1v4j h SER 65 Cb 0.38 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1v4j h SER 65 CO 0.01 0.68 0.06 0.28 -1.14 0.00 0.00 176.83 176.72 1v4j h SER 66 N 0.91 0.59 -0.22 3.07 0.02 -0.89 0.13 113.55 117.15 1v4j h SER 66 Ca 0.23 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1v4j h SER 66 Cb 0.03 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1v4j h SER 66 CO -0.04 0.69 0.06 -0.07 -1.14 0.00 0.00 176.83 176.33 1v4j h LEU 67 N 0.46 0.41 0.02 5.07 3.38 -0.50 0.16 115.31 124.30 1v4j h LEU 67 Ca 0.11 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1v4j h LEU 67 Cb 0.35 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1v4j h LEU 67 CO 0.01 0.43 -0.01 0.00 0.09 0.00 0.00 178.44 178.95 1v4j h ALA 68 N 1.63 -0.03 -0.92 1.53 0.00 -0.08 -2.58 119.26 118.81 1v4j h ALA 68 Ca 0.10 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1v4j h ALA 68 Cb 0.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1v4j h ALA 68 CO -0.00 -0.32 0.61 0.00 0.00 0.00 0.00 179.25 179.54 1v4j h ALA 69 N 0.54 1.36 -0.37 0.00 0.00 -0.33 -1.28 119.26 119.17 1v4j h ALA 69 Ca -0.00 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1v4j h ALA 69 Cb 0.40 -0.36 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1v4j h ALA 69 CO 0.00 0.59 -0.07 1.25 0.00 0.00 0.00 179.25 181.02 1v4j h LEU 70 N 1.23 -0.29 -1.07 0.00 5.85 -0.59 -1.05 115.31 119.39 1v4j h LEU 70 Ca 0.35 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 59.11 1v4j h LEU 70 Cb -0.11 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1v4j h LEU 70 CO -0.08 -0.10 -0.29 -0.08 -0.34 0.00 0.00 178.44 177.54 1v4j h GLU 71 N 0.03 0.00 -0.20 1.25 4.57 -0.96 -2.95 114.58 116.31 1v4j h GLU 71 Ca 0.18 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.20 1v4j h GLU 71 Cb 0.27 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1v4j h GLU 71 CO -0.36 0.29 -0.54 -0.07 -1.18 0.00 0.00 179.01 177.15 1v4j h LEU 72 N 0.00 0.67 -1.32 1.64 3.38 -0.17 -1.46 115.31 118.05 1v4j h LEU 72 Ca -0.00 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1v4j h LEU 72 Cb 0.79 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1v4j h LEU 72 CO 0.04 1.07 0.25 1.88 0.09 0.00 0.00 178.44 181.77 1v4j h TYR 73 N 0.46 0.70 0.04 1.13 -1.99 -1.06 -0.62 116.97 115.63 1v4j h TYR 73 Ca 0.01 -0.02 -0.23 0.00 2.00 0.00 0.00 58.73 60.50 1v4j h TYR 73 Cb 1.09 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.57 1v4j h TYR 73 CO 0.05 0.52 -1.05 1.25 -0.00 0.00 0.00 178.16 178.92 1v4j h HIS 74 N 0.72 0.15 -0.15 4.88 2.76 -1.50 -3.21 115.15 118.80 1v4j h HIS 74 Ca 0.18 -0.11 -0.14 0.00 -2.20 0.00 0.00 60.37 58.10 1v4j h HIS 74 Cb 0.07 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1v4j h HIS 74 CO 0.01 1.07 -0.51 1.25 -1.30 0.00 0.00 177.93 178.44 1v4j h LEU 75 N 0.03 0.46 -0.67 0.26 5.85 -0.61 -2.62 115.31 118.01 1v4j h LEU 75 Ca -0.05 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1v4j h LEU 75 Cb 1.79 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.66 1v4j h LEU 75 CO 0.15 0.89 0.26 0.00 -0.34 0.00 0.00 178.44 179.40 1v4j h ALA 76 N 1.12 0.87 -0.01 1.25 0.00 -1.19 -2.17 119.26 119.13 1v4j h ALA 76 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1v4j h ALA 76 Cb 1.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1v4j h ALA 76 CO 0.09 0.50 -0.42 0.66 0.00 0.00 0.00 179.25 180.08 1v4j h SER 77 N 0.96 0.03 -0.31 0.00 4.64 -1.53 -2.47 113.55 114.86 1v4j h SER 77 Ca 0.22 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.36 1v4j h SER 77 Cb 0.23 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1v4j h SER 77 CO -0.02 0.45 -0.46 -0.07 -0.87 0.00 0.00 176.83 175.87 1v4j h LEU 78 N 0.03 0.94 0.05 5.97 3.38 -1.08 -1.45 115.31 123.14 1v4j h LEU 78 Ca -0.00 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 1v4j h LEU 78 Cb 0.76 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1v4j h LEU 78 CO 0.06 1.26 -0.02 -0.07 0.09 0.00 0.00 178.44 179.76 1v4j h LEU 79 N 0.64 -0.06 -1.06 1.67 3.38 -1.22 -1.95 115.31 116.72 1v4j h LEU 79 Ca 0.03 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1v4j h LEU 79 Cb 1.06 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1v4j h LEU 79 CO 0.11 0.02 0.37 0.45 0.09 0.00 0.00 178.44 179.47 1v4j h HIS 80 N -0.13 1.02 -0.37 1.13 3.86 -1.45 -2.78 115.15 116.44 1v4j h HIS 80 Ca -0.01 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1v4j h HIS 80 Cb 0.11 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1v4j h HIS 80 CO -0.06 0.73 0.22 -0.44 0.86 0.00 0.00 177.93 179.25 1v4j h ASP 81 N 1.03 0.45 -0.37 2.45 3.32 -1.02 -2.81 116.42 119.48 1v4j h ASP 81 Ca 0.26 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1v4j h ASP 81 Cb 0.08 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1v4j h ASP 81 CO -0.04 0.39 0.19 0.44 -1.72 0.00 0.00 179.24 178.50 1v4j h ASP 82 N 0.48 0.52 -0.05 6.45 3.32 -1.09 0.36 116.42 126.41 1v4j h ASP 82 Ca 0.13 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1v4j h ASP 82 Cb 0.02 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1v4j h ASP 82 CO -0.02 0.46 0.00 0.58 -1.72 0.00 0.00 179.24 178.53 1v4j h VAL 83 N 0.58 1.25 -0.09 -1.35 2.07 -1.35 0.61 116.25 117.97 1v4j h VAL 83 Ca 0.15 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1v4j h VAL 83 Cb 0.08 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1v4j h VAL 83 CO -0.02 0.21 -0.08 0.40 0.02 0.00 0.00 177.57 178.10 1v4j h ILE 84 N -0.20 1.12 -0.00 4.57 2.04 -1.23 -1.02 117.51 122.78 1v4j h ILE 84 Ca 0.01 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1v4j h ILE 84 Cb 0.33 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1v4j h ILE 84 CO 0.00 0.16 -0.48 0.47 0.00 0.00 0.00 178.15 178.30 1v4j n ASP 85 N -4.37 0.73 -2.51 1.72 10.43 0.09 -4.93 116.55 117.71 1v4j n ASP 85 Ca -0.01 -0.53 -0.19 0.00 2.57 0.00 0.00 54.79 56.63 1v4j n ASP 85 Cb 0.20 0.29 -0.00 0.00 1.84 0.00 0.00 41.12 43.45 1v4j n ASP 85 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1v4j n GLY 86 N 1.46 -0.50 3.77 0.44 0.00 0.20 -4.92 105.19 105.63 1v4j n GLY 86 Ca 0.07 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1v4j n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4j s ALA 87 N -2.95 3.19 -0.16 4.61 0.00 -0.21 -4.95 121.76 121.28 1v4j s ALA 87 Ca 0.04 1.09 0.19 0.00 0.00 0.00 0.00 51.96 53.28 1v4j s ALA 87 Cb -0.02 -3.43 -0.27 0.00 0.00 0.00 0.00 23.12 19.40 1v4j s ALA 87 CO 0.06 -0.68 0.17 -2.13 0.00 0.00 0.00 175.76 173.17 1v4j n ARG 88 N 0.08 0.68 -5.09 0.00 0.63 -1.26 -4.53 116.66 107.17 1v4j n ARG 88 Ca 0.04 -0.04 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 1v4j n ARG 88 Cb 0.45 -1.53 -0.16 0.00 0.45 0.00 0.00 32.46 31.67 1v4j n ARG 88 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1v4j s PHE 89 N -2.70 2.12 -0.69 -0.14 0.40 -1.26 0.51 117.98 116.22 1v4j s PHE 89 Ca -0.09 -0.60 0.05 0.00 -0.60 0.00 0.00 56.93 55.69 1v4j s PHE 89 Cb 0.08 -1.40 0.17 0.00 0.51 0.00 0.00 43.02 42.37 1v4j s PHE 89 CO 0.85 -0.18 0.48 0.50 0.70 0.00 0.00 175.22 177.57 1v4j s ARG 90 N -0.14 2.43 -0.02 0.44 6.06 0.11 -4.81 118.95 123.02 1v4j s ARG 90 Ca -0.02 -3.31 -0.02 0.00 -2.50 0.00 0.00 55.73 49.88 1v4j s ARG 90 Cb -0.12 -3.41 0.00 0.00 0.06 0.00 0.00 34.95 31.48 1v4j s ARG 90 CO 0.03 -1.28 0.03 0.54 -2.50 0.00 0.00 175.30 172.12 1v4j n ARG 91 N 2.03 -0.28 0.00 5.12 3.00 -1.26 -3.27 116.66 121.99 1v4j n ARG 91 Ca 0.19 0.68 0.00 0.00 -0.01 0.00 0.00 57.85 58.71 1v4j n ARG 91 Cb 0.35 -0.87 0.00 0.00 0.00 0.00 0.00 32.46 31.93 1v4j n ARG 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1v4j n GLY 92 N 1.12 2.89 3.32 -0.13 0.00 -1.26 -5.03 105.19 106.10 1v4j n GLY 92 Ca -0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1v4j n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v4j s LYS 93 N 0.00 1.25 0.09 1.61 1.02 -1.20 -5.12 119.74 117.39 1v4j s LYS 93 Ca 0.00 -1.46 -0.30 0.00 0.02 0.00 0.00 55.97 54.23 1v4j s LYS 93 Cb 0.00 -1.15 -0.05 0.00 -0.52 0.00 0.00 37.83 36.11 1v4j s LYS 93 CO 0.00 0.21 1.00 -1.21 -0.92 0.00 0.00 175.35 174.43 1v4j s GLU 94 N -3.18 4.63 0.83 1.68 2.02 -1.26 0.04 118.70 123.46 1v4j s GLU 94 Ca 0.18 1.50 -0.13 0.00 0.02 0.00 0.00 54.97 56.54 1v4j s GLU 94 Cb -0.03 -3.38 0.08 0.00 0.10 0.00 0.00 34.13 30.90 1v4j s GLU 94 CO 0.06 0.09 1.11 0.25 0.02 0.00 0.00 175.26 176.79 1v4j n THR 95 N 3.12 1.62 -0.08 3.63 -2.24 0.18 -4.81 114.28 115.71 1v4j n THR 95 Ca 0.04 -0.19 0.01 0.00 -2.27 0.00 0.00 64.05 61.64 1v4j n THR 95 Cb 0.49 -1.11 0.31 0.00 -2.10 0.00 0.00 70.33 67.92 1v4j n THR 95 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1v4j h ILE 96 N -1.05 1.17 -0.06 2.28 1.08 -1.90 -2.26 117.51 116.76 1v4j h ILE 96 Ca -0.46 -0.48 -0.11 0.00 -0.39 0.00 0.00 64.86 63.42 1v4j h ILE 96 Cb 1.30 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 1v4j h ILE 96 CO 0.44 0.20 -0.46 -0.55 -0.69 0.00 0.00 178.15 177.10 1v4j h ASN 97 N 0.70 0.15 0.50 1.72 7.08 -1.89 0.22 115.58 124.06 1v4j h ASN 97 Ca 0.18 -0.07 -0.22 0.00 -3.08 0.00 0.00 56.30 53.11 1v4j h ASN 97 Cb 0.08 -0.04 -0.00 0.00 -2.08 0.00 0.00 38.32 36.27 1v4j h ASN 97 CO -0.02 0.59 -0.97 0.15 -2.08 0.00 0.00 177.43 175.10 1v4j h PHE 98 N 0.12 0.45 0.10 4.14 3.57 -1.68 -0.11 116.94 123.53 1v4j h PHE 98 Ca 0.01 -0.26 -0.16 0.00 3.53 0.00 0.00 57.97 61.09 1v4j h PHE 98 Cb 0.85 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.56 1v4j h PHE 98 CO 0.01 1.10 -0.73 0.52 -2.23 0.00 0.00 178.31 176.98 1v4j h MET 99 N 0.15 0.21 -0.00 1.11 2.86 -1.27 -3.40 114.93 114.58 1v4j h MET 99 Ca -0.07 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1v4j h MET 99 Cb 1.62 0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.41 1v4j h MET 99 CO 0.16 1.17 -0.20 0.66 1.06 0.00 0.00 176.91 179.75 1v4j n TYR 100 N -4.23 0.00 0.00 -0.22 4.02 0.75 -5.10 117.16 112.38 1v4j n TYR 100 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1v4j n TYR 100 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.07 1v4j n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v4j n GLY 101 N 0.88 1.66 0.06 2.72 0.00 -0.05 -4.54 105.19 105.92 1v4j n GLY 101 Ca 0.03 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 1v4j n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v4j h ASP 102 N 0.00 -0.04 -0.65 1.61 3.45 -1.90 -2.27 116.42 116.63 1v4j h ASP 102 Ca 0.00 -0.24 -0.01 0.00 0.43 0.00 0.00 57.03 57.21 1v4j h ASP 102 Cb 0.00 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 38.75 1v4j h ASP 102 CO 0.00 0.23 0.38 0.50 -1.57 0.00 0.00 179.24 178.78 1v4j h LYS 103 N -0.30 0.90 -0.80 3.56 3.64 -1.95 -0.58 116.57 121.05 1v4j h LYS 103 Ca -0.00 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1v4j h LYS 103 Cb 0.28 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1v4j h LYS 103 CO 0.01 0.64 0.35 0.00 -2.27 0.00 0.00 179.45 178.18 1v4j h ALA 104 N 1.51 1.03 0.06 5.00 0.00 -1.78 0.04 119.26 125.12 1v4j h ALA 104 Ca 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v4j h ALA 104 Cb -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1v4j h ALA 104 CO -0.04 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 1v4j h ALA 105 N 1.18 -0.08 -0.69 0.00 0.00 -0.65 -0.66 119.26 118.36 1v4j h ALA 105 Ca 0.27 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1v4j h ALA 105 Cb 0.17 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1v4j h ALA 105 CO -0.03 -0.44 0.43 0.28 0.00 0.00 0.00 179.25 179.49 1v4j h VAL 106 N -0.29 1.19 -0.57 0.00 2.07 -0.98 -0.70 116.25 116.97 1v4j h VAL 106 Ca -0.01 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 1v4j h VAL 106 Cb 0.26 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1v4j h VAL 106 CO 0.01 0.19 -0.02 0.00 0.02 0.00 0.00 177.57 177.78 1v4j h ALA 107 N 1.52 0.88 -0.59 1.67 0.00 -0.81 -2.05 119.26 119.90 1v4j h ALA 107 Ca 0.25 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1v4j h ALA 107 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1v4j h ALA 107 CO -0.05 0.65 0.03 0.00 0.00 0.00 0.00 179.25 179.88 1v4j h ALA 108 N 1.05 0.93 -0.27 0.00 0.00 -0.18 -1.62 119.26 119.16 1v4j h ALA 108 Ca 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1v4j h ALA 108 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1v4j h ALA 108 CO 0.03 0.65 0.04 0.78 0.00 0.00 0.00 179.25 180.75 1v4j h GLY 109 N 1.01 0.48 1.23 0.00 0.00 -0.91 -1.33 103.07 103.55 1v4j h GLY 109 Ca 0.17 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1v4j h GLY 109 CO 0.02 0.30 0.15 -0.55 0.00 0.00 0.00 176.54 176.47 1v4j h ASP 110 N 0.26 0.90 -0.57 0.19 3.32 -1.27 -2.27 116.42 116.97 1v4j h ASP 110 Ca 0.08 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 1v4j h ASP 110 Cb 0.34 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1v4j h ASP 110 CO 0.01 0.87 -0.02 0.25 -1.72 0.00 0.00 179.24 178.62 1v4j h LEU 111 N 0.92 1.01 -1.12 1.55 5.85 -1.17 -1.97 115.31 120.38 1v4j h LEU 111 Ca 0.20 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1v4j h LEU 111 Cb 0.32 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1v4j h LEU 111 CO -0.00 1.08 0.53 0.58 -0.34 0.00 0.00 178.44 180.29 1v4j h VAL 112 N 0.91 1.23 -0.60 1.05 2.07 -0.94 -0.65 116.25 119.31 1v4j h VAL 112 Ca 0.16 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 1v4j h VAL 112 Cb 0.58 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1v4j h VAL 112 CO 0.03 0.23 0.05 0.25 0.02 0.00 0.00 177.57 178.15 1v4j h LEU 113 N 1.15 0.98 0.04 2.57 5.85 -1.04 -2.54 115.31 122.31 1v4j h LEU 113 Ca 0.31 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1v4j h LEU 113 Cb -0.08 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.69 1v4j h LEU 113 CO -0.06 1.01 -0.02 0.58 -0.34 0.00 0.00 178.44 179.61 1v4j h VAL 114 N 0.94 1.16 -0.59 1.05 2.07 -0.59 -1.67 116.25 118.61 1v4j h VAL 114 Ca 0.18 -0.63 0.17 0.00 0.82 0.00 0.00 66.70 67.24 1v4j h VAL 114 Cb 0.48 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1v4j h VAL 114 CO 0.02 0.16 0.50 0.77 0.02 0.00 0.00 177.57 179.04 1v4j h SER 115 N -0.33 0.00 0.04 0.57 4.64 -1.07 0.32 113.55 117.71 1v4j h SER 115 Ca -0.01 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.07 1v4j h SER 115 Cb 0.30 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.42 1v4j h SER 115 CO 0.01 0.00 -0.98 0.00 -0.87 0.00 0.00 176.83 174.99 1v4j h ALA 116 N 1.56 0.06 -0.57 5.18 0.00 -1.00 -1.92 119.26 122.58 1v4j h ALA 116 Ca 0.28 -0.69 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1v4j h ALA 116 Cb 1.28 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1v4j h ALA 116 CO -0.00 0.59 0.01 0.74 0.00 0.00 0.00 179.25 180.58 1v4j h PHE 117 N 0.20 1.06 -0.58 0.00 -1.00 0.39 -2.37 116.94 114.64 1v4j h PHE 117 Ca -0.13 -0.17 -0.07 0.00 2.81 0.00 0.00 57.97 60.40 1v4j h PHE 117 Cb 1.66 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 40.92 1v4j h PHE 117 CO 0.12 0.94 0.06 1.25 -1.61 0.00 0.00 178.31 179.08 1v4j h HIS 118 N 0.90 1.01 -0.39 -0.55 2.76 -0.72 -0.68 115.15 117.48 1v4j h HIS 118 Ca 0.17 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1v4j h HIS 118 Cb 0.52 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 1v4j h HIS 118 CO 0.03 0.88 0.19 1.15 -1.30 0.00 0.00 177.93 178.88 1v4j h THR 119 N 0.89 1.17 -0.05 6.26 2.02 -1.03 -1.66 112.91 120.52 1v4j h THR 119 Ca 0.18 -0.48 -0.14 0.00 0.77 0.00 0.00 66.41 66.74 1v4j h THR 119 Cb 0.43 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1v4j h THR 119 CO 0.01 0.18 -0.60 0.58 0.37 0.00 0.00 175.52 176.06 1v4j h VAL 120 N 0.49 1.40 -0.68 3.16 2.07 -1.27 -3.06 116.25 118.35 1v4j h VAL 120 Ca 0.13 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.58 1v4j h VAL 120 Cb 0.12 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1v4j h VAL 120 CO -0.02 0.59 0.16 -0.08 0.02 0.00 0.00 177.57 178.24 1v4j h GLU 121 N 0.12 1.10 -0.32 1.57 4.57 -0.89 -2.90 114.58 117.84 1v4j h GLU 121 Ca -0.01 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 57.92 1v4j h GLU 121 Cb 1.10 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.53 1v4j h GLU 121 CO 0.09 0.98 0.22 0.93 -1.18 0.00 0.00 179.01 180.05 1v4j h GLU 122 N 1.03 0.35 -0.28 1.92 4.39 -1.20 -2.67 114.58 118.12 1v4j h GLU 122 Ca 0.21 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 1v4j h GLU 122 Cb 0.38 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1v4j h GLU 122 CO 0.00 0.23 0.03 0.82 -1.16 0.00 0.00 179.01 178.94 1v4j h ILE 123 N 0.36 1.15 0.00 3.13 2.04 -1.52 -3.47 117.51 119.20 1v4j h ILE 123 Ca 0.13 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1v4j h ILE 123 Cb 0.07 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1v4j h ILE 123 CO -0.03 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.93 1v4j n GLY 124 N -1.08 1.37 3.55 5.37 0.00 -1.01 -5.00 105.19 108.41 1v4j n GLY 124 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1v4j n GLY 124 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v4j s ASN 125 N -3.19 6.36 0.11 1.61 3.84 -1.26 -4.93 114.94 117.48 1v4j s ASN 125 Ca 0.00 -0.17 -0.27 0.00 0.21 0.00 0.00 52.86 52.63 1v4j s ASN 125 Cb 0.00 -2.52 -0.08 0.00 -0.55 0.00 0.00 41.25 38.11 1v4j s ASN 125 CO 0.00 -1.47 1.63 0.78 -2.79 0.00 0.00 177.10 175.25 1v4j h ASN 126 N 9.56 -0.79 -0.91 -4.21 2.35 -1.95 0.04 115.58 119.67 1v4j h ASN 126 Ca -0.26 0.10 0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1v4j h ASN 126 Cb 1.06 0.31 -0.06 0.00 0.05 0.00 0.00 38.32 39.68 1v4j h ASN 126 CO 1.18 -0.36 0.59 0.11 -1.65 0.00 0.00 177.43 177.30 1v4j h LYS 127 N -0.47 1.00 -0.59 0.81 1.57 -1.95 -0.74 116.57 116.20 1v4j h LYS 127 Ca 0.04 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1v4j h LYS 127 Cb 0.51 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1v4j h LYS 127 CO -0.18 0.66 0.07 1.25 -0.57 0.00 0.00 179.45 180.68 1v4j h LEU 128 N 1.03 0.94 -0.94 2.94 5.85 -1.75 0.34 115.31 123.72 1v4j h LEU 128 Ca 0.39 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1v4j h LEU 128 Cb 0.19 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1v4j h LEU 128 CO -0.15 0.95 0.24 -0.09 -0.34 0.00 0.00 178.44 179.06 1v4j h ARG 129 N 0.91 1.01 0.04 1.25 2.43 0.42 -2.18 114.38 118.27 1v4j h ARG 129 Ca 0.18 -0.19 -0.22 0.00 -0.81 0.00 0.00 59.98 58.94 1v4j h ARG 129 Cb 0.44 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1v4j h ARG 129 CO 0.01 0.85 -1.03 0.00 -1.51 0.00 0.00 179.97 178.30 1v4j h ARG 130 N 0.99 0.13 -0.89 0.20 3.08 -0.97 -2.39 114.38 114.53 1v4j h ARG 130 Ca 0.22 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1v4j h ARG 130 Cb 0.23 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 1v4j h ARG 130 CO -0.01 1.04 0.49 0.00 -1.07 0.00 0.00 179.97 180.41 1v4j h ALA 131 N 0.88 1.14 -0.29 0.04 0.00 -0.68 0.12 119.26 120.47 1v4j h ALA 131 Ca -0.06 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1v4j h ALA 131 Cb 1.74 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1v4j h ALA 131 CO 0.15 0.66 -0.39 0.74 0.00 0.00 0.00 179.25 180.41 1v4j h PHE 132 N 1.25 0.94 -0.51 0.00 0.04 -1.41 -2.91 116.94 114.35 1v4j h PHE 132 Ca 0.31 -0.31 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1v4j h PHE 132 Cb 0.03 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 1v4j h PHE 132 CO 0.01 1.09 -0.06 1.25 -0.60 0.00 0.00 178.31 180.01 1v4j h LEU 133 N 0.52 0.88 -1.21 1.54 5.85 -1.03 -2.78 115.31 119.08 1v4j h LEU 133 Ca 0.03 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1v4j h LEU 133 Cb 0.98 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1v4j h LEU 133 CO 0.09 0.97 -0.25 -1.13 -0.34 0.00 0.00 178.44 177.78 1v4j h ASN 134 N 0.82 0.22 0.58 1.25 -1.24 -0.78 -2.54 115.58 113.90 1v4j h ASN 134 Ca 0.14 -0.07 -0.15 0.00 0.71 0.00 0.00 56.30 56.93 1v4j h ASN 134 Cb 0.57 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.54 1v4j h ASN 134 CO 0.03 0.48 -0.70 0.58 -1.29 0.00 0.00 177.43 176.54 1v4j h VAL 135 N 0.21 1.46 -0.04 2.57 2.07 -1.30 -2.44 116.25 118.78 1v4j h VAL 135 Ca 0.03 -2.30 -0.17 0.00 0.82 0.00 0.00 66.70 65.09 1v4j h VAL 135 Cb 0.56 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1v4j h VAL 135 CO 0.04 0.66 -0.73 0.40 0.02 0.00 0.00 177.57 177.96 1v4j h ILE 136 N 0.07 1.43 0.38 4.57 1.08 -1.27 -0.95 117.51 122.81 1v4j h ILE 136 Ca -0.01 -2.26 -0.02 0.00 -0.39 0.00 0.00 64.86 62.18 1v4j h ILE 136 Cb 1.24 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 37.19 1v4j h ILE 136 CO 0.10 0.66 -0.18 1.23 -0.69 0.00 0.00 178.15 179.27 1v4j h GLY 137 N 1.58 -0.53 0.15 5.37 0.00 -1.34 -1.69 103.07 106.61 1v4j h GLY 137 Ca -0.03 0.20 0.13 0.00 0.00 0.00 0.00 47.33 47.63 1v4j h GLY 137 CO 0.11 -0.19 0.22 0.50 0.00 0.00 0.00 176.54 177.18 1v4j h LYS 138 N -0.70 0.34 -0.30 4.80 1.57 -1.35 0.20 116.57 121.14 1v4j h LYS 138 Ca -0.05 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1v4j h LYS 138 Cb 0.49 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1v4j h LYS 138 CO 0.09 0.23 0.11 0.52 -0.57 0.00 0.00 179.45 179.82 1v4j h MET 139 N 0.35 0.45 -0.41 3.15 2.86 -1.09 -0.61 114.93 119.64 1v4j h MET 139 Ca 0.37 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.85 1v4j h MET 139 Cb 0.56 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1v4j h MET 139 CO -0.41 0.48 -0.04 0.77 1.06 0.00 0.00 176.91 178.77 1v4j h SER 140 N 0.32 0.75 0.35 1.22 0.02 -0.70 -1.89 113.55 113.62 1v4j h SER 140 Ca 0.10 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 1v4j h SER 140 Cb 0.21 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1v4j h SER 140 CO -0.01 0.90 -0.17 -0.08 -1.14 0.00 0.00 176.83 176.34 1v4j h GLU 141 N 0.58 -0.45 -0.85 3.45 4.81 -0.56 -1.45 114.58 120.11 1v4j h GLU 141 Ca 0.11 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.48 1v4j h GLU 141 Cb 0.54 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.97 1v4j h GLU 141 CO 0.03 -0.25 0.55 0.00 -0.73 0.00 0.00 179.01 178.61 1v4j h ALA 142 N 0.08 1.75 0.00 2.92 0.00 -1.11 0.82 119.26 123.73 1v4j h ALA 142 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1v4j h ALA 142 Cb 0.41 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1v4j h ALA 142 CO 0.08 0.05 -0.54 1.49 0.00 0.00 0.00 179.25 180.33 1v4j h GLU 143 N 0.76 0.00 0.06 0.00 4.81 -1.07 -2.03 114.58 117.11 1v4j h GLU 143 Ca 0.40 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.54 1v4j h GLU 143 Cb 0.52 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.91 1v4j h GLU 143 CO -0.17 0.54 -0.40 1.25 -0.73 0.00 0.00 179.01 179.50 1v4j h LEU 144 N 0.00 0.25 -0.89 1.64 5.85 -0.05 -3.25 115.31 118.86 1v4j h LEU 144 Ca -0.01 -0.93 0.06 0.00 0.84 0.00 0.00 57.88 57.85 1v4j h LEU 144 Cb 1.01 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 1v4j h LEU 144 CO 0.07 1.16 0.56 0.40 -0.34 0.00 0.00 178.44 180.29 1v4j h ILE 145 N -0.61 1.04 -0.82 4.05 2.04 -0.91 -2.03 117.51 120.27 1v4j h ILE 145 Ca -0.07 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.51 1v4j h ILE 145 Cb 1.27 -0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 1v4j h ILE 145 CO 0.08 0.18 0.50 -0.08 0.00 0.00 0.00 178.15 178.83 1v4j h GLU 146 N 1.01 0.87 -0.14 2.37 4.81 -1.46 -1.91 114.58 120.13 1v4j h GLU 146 Ca 0.39 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.42 1v4j h GLU 146 Cb 0.18 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1v4j h GLU 146 CO -0.18 0.58 -0.54 1.96 -0.73 0.00 0.00 179.01 180.10 1v4j h GLN 147 N 0.90 0.39 0.00 1.92 1.08 -1.42 -2.43 115.11 115.55 1v4j h GLN 147 Ca 0.37 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1v4j h GLN 147 Cb 0.20 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1v4j h GLN 147 CO -0.19 0.83 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.39 1v4j h LEU 148 N 0.30 0.00 -2.27 1.46 3.38 -0.76 0.12 115.31 117.54 1v4j h LEU 148 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1v4j h LEU 148 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1v4j h LEU 148 CO 0.09 0.06 0.00 -1.20 0.09 0.00 0.00 178.44 177.49 1v4j n SER 149 N -3.24 3.33 0.00 -0.43 7.64 -0.78 -4.79 113.62 115.35 1v4j n SER 149 Ca -0.00 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1v4j n SER 149 Cb 0.29 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1v4j n SER 149 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1v4j n ARG 150 N 1.35 0.00 -1.74 1.43 0.63 0.03 -2.45 116.66 115.90 1v4j n ARG 150 Ca 0.21 0.18 -0.31 0.00 -0.92 0.00 0.00 57.85 57.02 1v4j n ARG 150 Cb 0.55 -0.29 0.05 0.00 0.45 0.00 0.00 32.46 33.21 1v4j n ARG 150 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1v4j n TYR 151 N -1.68 3.04 -4.20 -0.14 4.02 -1.26 -4.28 117.16 112.65 1v4j n TYR 151 Ca 0.00 -2.66 -0.16 0.00 -0.01 0.00 0.00 57.90 55.07 1v4j n TYR 151 Cb 0.00 -0.89 -0.14 0.00 -0.02 0.00 0.00 39.34 38.29 1v4j n TYR 151 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1v4j s LYS 152 N -3.74 0.51 -0.43 -0.72 3.01 -1.03 -5.01 119.74 112.33 1v4j s LYS 152 Ca 0.57 -0.27 -0.26 0.00 -1.01 0.00 0.00 55.97 55.00 1v4j s LYS 152 Cb 0.46 -0.47 -0.07 0.00 -1.01 0.00 0.00 37.83 36.74 1v4j s LYS 152 CO -0.04 0.13 2.38 -2.30 0.51 0.00 0.00 175.35 176.02 1v4j n PRO 153 N 2.80 1.26 -2.92 -1.68 -0.02 -1.26 -4.95 135.00 128.23 1v4j n PRO 153 Ca -0.14 0.12 -0.31 0.00 -2.02 0.00 0.00 63.50 61.15 1v4j n PRO 153 Cb 0.58 -3.41 -0.04 0.00 -0.02 0.00 0.00 33.50 30.60 1v4j n PRO 153 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1v4j s ILE 154 N 11.38 4.72 1.00 4.25 -4.36 -1.26 -5.08 121.20 131.85 1v4j s ILE 154 Ca 0.99 0.79 -0.17 0.00 -0.26 0.00 0.00 60.65 62.00 1v4j s ILE 154 Cb -0.21 -3.69 0.23 0.00 1.25 0.00 0.00 42.46 40.04 1v4j s ILE 154 CO 0.28 -0.42 1.34 0.42 0.24 0.00 0.00 174.94 176.80 1v4j s THR 155 N -2.26 1.98 0.13 8.37 -4.23 -1.26 -4.75 115.64 113.62 1v4j s THR 155 Ca 0.53 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.96 1v4j s THR 155 Cb -0.10 -2.98 -0.15 0.00 1.34 0.00 0.00 72.50 70.61 1v4j s THR 155 CO 0.26 0.00 1.33 0.50 -0.54 0.00 0.00 174.62 176.18 1v4j h LYS 156 N -1.79 0.60 -0.47 3.99 3.64 -1.98 -2.16 116.57 118.39 1v4j h LYS 156 Ca -0.44 -0.53 -0.07 0.00 -1.27 0.00 0.00 60.65 58.34 1v4j h LYS 156 Cb 1.22 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.15 1v4j h LYS 156 CO 0.33 1.15 0.04 0.93 -2.27 0.00 0.00 179.45 179.63 1v4j h GLU 157 N 0.39 0.80 -0.65 1.90 3.07 -2.00 -2.12 114.58 115.98 1v4j h GLU 157 Ca -0.06 -0.24 -0.06 0.00 -0.50 0.00 0.00 59.36 58.50 1v4j h GLU 157 Cb 1.44 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 29.24 1v4j h GLU 157 CO 0.16 0.84 0.16 0.93 -1.40 0.00 0.00 179.01 179.69 1v4j h GLU 158 N 0.66 1.02 -0.20 2.33 5.08 -1.93 -2.17 114.58 119.37 1v4j h GLU 158 Ca 0.14 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1v4j h GLU 158 Cb 0.45 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1v4j h GLU 158 CO 0.02 0.90 0.13 -0.92 -1.00 0.00 0.00 179.01 178.14 1v4j h TYR 159 N 0.97 0.26 -0.72 4.33 3.20 -1.16 -2.50 116.97 121.34 1v4j h TYR 159 Ca 0.21 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1v4j h TYR 159 Cb 0.34 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1v4j h TYR 159 CO 0.02 0.18 0.23 -0.07 -1.64 0.00 0.00 178.16 176.89 1v4j h LEU 160 N 0.26 1.04 -1.78 2.82 3.38 -1.21 -0.11 115.31 119.72 1v4j h LEU 160 Ca 0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1v4j h LEU 160 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1v4j h LEU 160 CO -0.01 0.96 0.10 0.03 0.09 0.00 0.00 178.44 179.60 1v4j h ARG 161 N 1.07 0.24 0.06 1.13 3.08 -1.20 0.79 114.38 119.55 1v4j h ARG 161 Ca 0.24 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 1v4j h ARG 161 Cb 0.29 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1v4j h ARG 161 CO -0.01 0.18 -0.03 0.82 -1.07 0.00 0.00 179.97 179.87 1v4j h ILE 162 N 0.25 1.24 -0.30 2.04 2.04 -0.91 -3.28 117.51 118.58 1v4j h ILE 162 Ca 0.07 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 1v4j h ILE 162 Cb 0.01 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1v4j h ILE 162 CO -0.01 0.36 0.17 0.58 0.00 0.00 0.00 178.15 179.24 1v4j h VAL 163 N -0.83 1.13 0.00 1.67 2.07 -0.75 0.20 116.25 119.74 1v4j h VAL 163 Ca -0.01 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1v4j h VAL 163 Cb 0.64 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1v4j h VAL 163 CO 0.01 0.13 0.00 -0.33 0.02 0.00 0.00 177.57 177.40 1v4j h GLU 164 N 0.37 0.00 0.00 1.57 5.08 -1.00 0.43 114.58 121.03 1v4j h GLU 164 Ca 0.11 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 58.05 1v4j h GLU 164 Cb 0.05 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 1v4j h GLU 164 CO -0.02 0.00 -2.43 0.41 -1.00 0.00 0.00 179.01 175.97 1v4j n GLY 165 N -1.07 -0.39 0.23 -3.84 0.00 -0.95 -0.86 105.19 98.32 1v4j n GLY 165 Ca -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 1v4j n GLY 165 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1v4j h LYS 166 N -0.57 0.44 0.00 1.61 3.64 -0.33 -3.25 116.57 118.11 1v4j h LYS 166 Ca -0.62 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 58.58 1v4j h LYS 166 Cb 1.69 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 1v4j h LYS 166 CO -0.28 0.70 -0.69 0.45 -2.27 0.00 0.00 179.45 177.36 1v4j n SER 167 N -4.10 2.09 0.01 4.20 2.88 0.14 -4.89 113.62 113.95 1v4j n SER 167 Ca -0.01 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.43 1v4j n SER 167 Cb 0.43 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.84 1v4j n SER 167 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1v4j h GLY 168 N 0.00 0.03 -0.38 0.46 0.00 -1.13 -3.23 103.07 98.82 1v4j h GLY 168 Ca 0.00 0.07 0.10 0.00 0.00 0.00 0.00 47.33 47.50 1v4j h GLY 168 CO 0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 176.54 176.16 1v4j h ALA 169 N 1.03 -0.01 -0.87 3.60 0.00 -1.17 0.22 119.26 122.06 1v4j h ALA 169 Ca 0.05 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1v4j h ALA 169 Cb 0.13 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1v4j h ALA 169 CO -0.12 -0.66 0.45 1.25 0.00 0.00 0.00 179.25 180.17 1v4j h LEU 170 N -0.16 1.12 -1.47 0.00 5.85 -1.84 -0.32 115.31 118.50 1v4j h LEU 170 Ca 0.23 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1v4j h LEU 170 Cb 0.54 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1v4j h LEU 170 CO -0.66 0.92 -0.18 -0.26 -0.34 0.00 0.00 178.44 177.91 1v4j h PHE 171 N 1.24 0.00 0.12 1.25 0.04 -1.36 -1.11 116.94 117.11 1v4j h PHE 171 Ca 0.30 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.07 1v4j h PHE 171 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1v4j h PHE 171 CO 0.01 0.18 -0.06 0.78 -0.60 0.00 0.00 178.31 178.63 1v4j h GLY 172 N 1.54 -0.16 1.48 -1.45 0.00 0.41 -2.94 103.07 101.94 1v4j h GLY 172 Ca -0.00 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.46 1v4j h GLY 172 CO 0.02 -0.06 0.20 -2.00 0.00 0.00 0.00 176.54 174.70 1v4j h LEU 173 N -0.80 0.00 0.23 3.11 5.85 -0.91 -0.29 115.31 122.50 1v4j h LEU 173 Ca -0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1v4j h LEU 173 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1v4j h LEU 173 CO 0.03 0.00 -0.11 0.00 -0.34 0.00 0.00 178.44 178.02 1v4j h ALA 174 N 1.83 -0.31 0.00 1.25 0.00 -1.12 -1.02 119.26 119.89 1v4j h ALA 174 Ca 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1v4j h ALA 174 Cb 0.50 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1v4j h ALA 174 CO -0.00 -0.57 -0.13 -0.07 0.00 0.00 0.00 179.25 178.48 1v4j h LEU 175 N -0.52 0.00 0.00 0.00 3.38 -1.23 -3.15 115.31 113.78 1v4j h LEU 175 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1v4j h LEU 175 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1v4j h LEU 175 CO 0.05 0.13 -0.34 1.67 0.09 0.00 0.00 178.44 180.04 1v4j n GLN 176 N -3.19 0.22 -0.11 1.13 7.27 -0.18 -4.38 117.38 118.14 1v4j n GLN 176 Ca 0.02 0.11 -0.08 0.00 0.07 0.00 0.00 57.00 57.12 1v4j n GLN 176 Cb 0.47 -1.68 -0.02 0.00 2.41 0.00 0.00 30.24 31.42 1v4j n GLN 176 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1v4j h LEU 177 N 0.00 -1.07 -0.61 1.69 3.38 -1.14 -1.88 115.31 115.68 1v4j h LEU 177 Ca 0.00 0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.25 1v4j h LEU 177 Cb 0.69 0.50 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 1v4j h LEU 177 CO 0.00 -0.32 0.23 1.55 0.09 0.00 0.00 178.44 179.99 1v4j h PRO 178 N -0.26 0.41 0.01 1.13 0.13 -1.83 -1.06 132.00 130.53 1v4j h PRO 178 Ca 0.17 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1v4j h PRO 178 Cb 0.54 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 1v4j h PRO 178 CO -0.52 0.27 -0.10 0.00 -0.23 0.00 0.00 178.00 177.43 1v4j h ALA 179 N 1.42 -0.11 -0.55 -0.56 0.00 -1.71 -2.32 119.26 115.42 1v4j h ALA 179 Ca 0.31 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1v4j h ALA 179 Cb 0.38 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1v4j h ALA 179 CO -0.30 -0.59 0.37 -0.07 0.00 0.00 0.00 179.25 178.65 1v4j h LEU 180 N -0.17 0.60 -0.75 0.00 3.38 -0.76 -0.59 115.31 117.01 1v4j h LEU 180 Ca 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1v4j h LEU 180 Cb 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1v4j h LEU 180 CO -0.09 0.42 -0.14 -0.07 0.09 0.00 0.00 178.44 178.66 1v4j h LEU 181 N 0.70 0.00 -1.24 1.67 3.38 -0.88 -2.35 115.31 116.59 1v4j h LEU 181 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1v4j h LEU 181 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1v4j h LEU 181 CO -0.05 0.14 0.00 -0.62 0.09 0.00 0.00 178.44 178.00 1v4j n GLU 182 N -3.20 1.83 -2.14 1.13 -0.58 -0.75 -4.93 120.64 112.00 1v4j n GLU 182 Ca 0.02 -1.23 -0.08 0.00 -0.42 0.00 0.00 57.16 55.44 1v4j n GLU 182 Cb 0.46 -1.44 -0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1v4j n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v4j n GLY 183 N 1.20 0.06 3.67 0.62 0.00 -0.88 -5.04 105.19 104.81 1v4j n GLY 183 Ca 0.17 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 1v4j n GLY 183 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v4j s GLU 184 N -4.37 2.21 -0.37 1.61 -6.30 -0.30 -5.01 118.70 106.17 1v4j s GLU 184 Ca 0.00 -1.63 -0.26 0.00 -2.50 0.00 0.00 54.97 50.59 1v4j s GLU 184 Cb 0.00 -2.05 0.01 0.00 0.00 0.00 0.00 34.13 32.09 1v4j s GLU 184 CO 0.00 0.16 0.91 -0.51 0.02 0.00 0.00 175.26 175.84 1v4j s LEU 185 N -3.76 4.01 -0.78 2.70 1.43 -1.26 -3.84 118.68 117.18 1v4j s LEU 185 Ca 0.35 0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 53.99 1v4j s LEU 185 Cb -0.02 -3.24 0.39 0.00 0.03 0.00 0.00 46.19 43.35 1v4j s LEU 185 CO 0.21 -0.85 2.02 0.61 0.23 0.00 0.00 176.35 178.57 1v4j n GLY 186 N 4.39 5.67 0.43 -3.19 0.00 -1.26 -4.75 105.19 106.47 1v4j n GLY 186 Ca 0.07 -2.42 -0.17 0.00 0.00 0.00 0.00 46.02 43.49 1v4j n GLY 186 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v4j h GLU 187 N 2.62 -0.89 -0.95 1.61 5.08 -1.97 0.88 114.58 120.96 1v4j h GLU 187 Ca 0.58 0.06 0.10 0.00 -1.00 0.00 0.00 59.36 59.10 1v4j h GLU 187 Cb 0.33 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 1v4j h GLU 187 CO 1.49 -0.59 0.61 -0.44 -1.00 0.00 0.00 179.01 179.08 1v4j h ASP 188 N -0.92 0.90 -0.17 1.42 3.45 -1.99 0.18 116.42 119.28 1v4j h ASP 188 Ca -0.06 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 1v4j h ASP 188 Cb 0.78 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.38 1v4j h ASP 188 CO 0.02 0.53 0.03 -0.07 -1.57 0.00 0.00 179.24 178.17 1v4j h LEU 189 N 0.99 0.28 -0.09 1.55 3.38 -1.82 -1.42 115.31 118.18 1v4j h LEU 189 Ca 0.44 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1v4j h LEU 189 Cb 0.37 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1v4j h LEU 189 CO -0.20 0.47 -0.12 0.22 0.09 0.00 0.00 178.44 178.90 1v4j h TYR 190 N 0.07 -0.31 -0.74 1.13 3.20 0.00 0.19 116.97 120.52 1v4j h TYR 190 Ca 0.05 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1v4j h TYR 190 Cb 0.31 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1v4j h TYR 190 CO 0.02 -0.18 0.48 -0.91 -1.64 0.00 0.00 178.16 175.93 1v4j h ASN 191 N -0.17 0.72 -0.18 -2.11 -0.26 -0.93 0.16 115.58 112.81 1v4j h ASN 191 Ca 0.07 -0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.69 1v4j h ASN 191 Cb 0.27 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 1v4j h ASN 191 CO -0.18 0.47 -0.30 0.25 -1.06 0.00 0.00 177.43 176.61 1v4j h LEU 192 N 0.82 0.69 -0.16 1.61 5.85 -0.31 -2.33 115.31 121.49 1v4j h LEU 192 Ca 0.31 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1v4j h LEU 192 Cb 0.18 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1v4j h LEU 192 CO -0.10 0.95 0.05 1.23 -0.34 0.00 0.00 178.44 180.23 1v4j h GLY 193 N 0.99 0.26 0.80 3.75 0.00 0.17 -2.34 103.07 106.69 1v4j h GLY 193 Ca 0.07 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.30 1v4j h GLY 193 CO 0.07 0.14 0.65 -2.08 0.00 0.00 0.00 176.54 175.32 1v4j h VAL 194 N 0.08 1.12 -0.61 4.60 2.07 -0.69 0.77 116.25 123.60 1v4j h VAL 194 Ca 0.05 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1v4j h VAL 194 Cb 0.21 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 1v4j h VAL 194 CO -0.00 0.22 0.37 0.74 0.02 0.00 0.00 177.57 178.92 1v4j h THR 195 N 1.21 1.18 -0.73 2.57 2.02 -1.24 0.36 112.91 118.29 1v4j h THR 195 Ca 0.42 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 1v4j h THR 195 Cb 0.09 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1v4j h THR 195 CO -0.15 0.19 0.22 0.40 0.37 0.00 0.00 175.52 176.55 1v4j h ILE 196 N 0.83 1.26 -0.69 3.11 2.04 -0.75 0.15 117.51 123.46 1v4j h ILE 196 Ca 0.22 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1v4j h ILE 196 Cb -0.02 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1v4j h ILE 196 CO -0.04 0.36 0.40 1.23 0.00 0.00 0.00 178.15 180.10 1v4j h GLY 197 N 1.08 1.02 0.78 5.37 0.00 -0.17 0.90 103.07 112.06 1v4j h GLY 197 Ca 0.23 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1v4j h GLY 197 CO -0.01 0.43 -0.01 -0.84 0.00 0.00 0.00 176.54 176.11 1v4j h THR 198 N 0.95 1.13 -0.64 4.70 2.02 -0.53 -1.28 112.91 119.25 1v4j h THR 198 Ca 0.25 -0.50 0.07 0.00 0.77 0.00 0.00 66.41 67.00 1v4j h THR 198 Cb 0.01 1.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 1v4j h THR 198 CO -0.04 0.13 0.32 0.40 0.37 0.00 0.00 175.52 176.70 1v4j h ILE 199 N -0.26 0.90 -0.35 3.11 2.04 -0.73 0.00 117.51 122.23 1v4j h ILE 199 Ca -0.00 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1v4j h ILE 199 Cb 0.24 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1v4j h ILE 199 CO 0.01 0.11 0.21 0.22 0.00 0.00 0.00 178.15 178.69 1v4j h TYR 200 N 0.58 0.46 -0.37 1.37 5.03 -0.67 -1.69 116.97 121.68 1v4j h TYR 200 Ca 0.30 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.60 1v4j h TYR 200 Cb 0.26 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 1v4j h TYR 200 CO -0.11 0.34 0.18 0.37 -1.32 0.00 0.00 178.16 177.63 1v4j h GLN 201 N 0.45 0.53 -0.78 1.82 5.75 -0.69 -2.23 115.11 119.95 1v4j h GLN 201 Ca 0.12 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.63 1v4j h GLN 201 Cb 0.02 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.40 1v4j h GLN 201 CO -0.02 0.46 0.45 0.52 -2.65 0.00 0.00 178.83 177.59 1v4j h MET 202 N 0.46 0.76 -0.76 1.69 2.86 -0.79 0.20 114.93 119.35 1v4j h MET 202 Ca 0.13 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1v4j h MET 202 Cb 0.10 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 1v4j h MET 202 CO -0.02 0.50 0.40 0.35 1.06 0.00 0.00 176.91 179.21 1v4j h PHE 203 N 0.78 1.04 -0.13 -0.22 3.57 -1.01 -2.35 116.94 118.62 1v4j h PHE 203 Ca 0.37 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 1v4j h PHE 203 Cb 0.29 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1v4j h PHE 203 CO -0.06 0.73 0.07 0.22 -2.23 0.00 0.00 178.31 177.04 1v4j h ASP 204 N 1.06 0.16 -0.49 0.41 3.58 -0.41 -1.94 116.42 118.79 1v4j h ASP 204 Ca 0.27 -0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.69 1v4j h ASP 204 Cb 0.05 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 1v4j h ASP 204 CO -0.04 0.19 0.25 0.44 -2.88 0.00 0.00 179.24 177.20 1v4j h ASP 205 N 0.12 0.36 -0.93 2.28 3.45 -0.87 0.47 116.42 121.30 1v4j h ASP 205 Ca 0.05 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 1v4j h ASP 205 Cb 0.06 -0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 38.74 1v4j h ASP 205 CO -0.01 0.25 0.56 0.40 -1.57 0.00 0.00 179.24 178.88 1v4j h ILE 206 N 0.49 1.26 -0.02 0.35 2.04 -1.28 0.20 117.51 120.55 1v4j h ILE 206 Ca 0.22 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1v4j h ILE 206 Cb 0.12 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1v4j h ILE 206 CO -0.15 0.27 -0.03 0.24 0.00 0.00 0.00 178.15 178.48 1v4j h MET 207 N 1.28 0.05 -1.00 2.37 2.86 -0.75 -2.57 114.93 117.17 1v4j h MET 207 Ca 0.33 -0.03 0.13 0.00 -2.06 0.00 0.00 59.70 58.07 1v4j h MET 207 Cb -0.05 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.52 1v4j h MET 207 CO -0.06 0.56 0.62 0.22 1.06 0.00 0.00 176.91 179.31 1v4j h ASP 208 N -0.45 0.89 0.62 1.22 3.58 0.21 -2.35 116.42 120.15 1v4j h ASP 208 Ca 0.00 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 1v4j h ASP 208 Cb 0.55 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 41.49 1v4j h ASP 208 CO 0.01 0.45 -0.30 0.15 -2.88 0.00 0.00 179.24 176.67 1v4j h PHE 209 N 0.95 -0.78 0.00 0.28 3.57 -0.59 -2.79 116.94 117.59 1v4j h PHE 209 Ca 0.51 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.99 1v4j h PHE 209 Cb 0.55 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1v4j h PHE 209 CO -0.01 -0.48 0.00 0.00 -2.23 0.00 0.00 178.31 175.59 1v4j n ALA 210 N -2.51 1.64 0.04 2.41 0.00 -0.97 -1.42 120.51 119.70 1v4j n ALA 210 Ca -0.10 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.35 1v4j n ALA 210 Cb 0.33 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.81 1v4j n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v4j n GLY 211 N -0.24 0.87 3.76 0.00 0.00 -0.91 -5.04 105.19 103.63 1v4j n GLY 211 Ca 0.00 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1v4j n GLY 211 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v4j s MET 212 N -0.64 3.17 0.00 1.61 -1.94 -0.50 -4.95 119.30 116.05 1v4j s MET 212 Ca 0.05 1.88 0.00 0.00 -1.71 0.00 0.00 55.69 55.91 1v4j s MET 212 Cb 0.03 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.79 1v4j s MET 212 CO 0.04 -1.06 0.00 0.39 -0.01 0.00 0.00 175.02 174.38 1v4j n GLU 213 N -1.27 0.00 -1.12 2.03 -0.58 -1.26 -5.13 120.64 113.31 1v4j n GLU 213 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1v4j n GLU 213 Cb 0.49 -0.52 0.00 0.00 -0.57 0.00 0.00 31.44 30.83 1v4j n GLU 213 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1v4j n LYS 214 N -2.50 0.55 -4.28 3.49 3.00 -1.26 -5.16 118.16 112.00 1v4j n LYS 214 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 1v4j n LYS 214 Cb 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.25 1v4j n LYS 214 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1v4j s ILE 215 N -1.28 4.33 1.04 3.15 -1.09 -1.26 -4.58 121.20 121.50 1v4j s ILE 215 Ca 0.00 -0.42 -0.12 0.00 -2.23 0.00 0.00 60.65 57.88 1v4j s ILE 215 Cb 0.00 -2.89 0.20 0.00 -1.58 0.00 0.00 42.46 38.19 1v4j s ILE 215 CO 0.00 0.47 1.03 0.61 -1.23 0.00 0.00 174.94 175.81 1v4j n GLY 216 N 1.66 -1.20 0.00 6.18 0.00 0.10 -4.86 105.19 107.07 1v4j n GLY 216 Ca -0.16 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.09 1v4j n GLY 216 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v4j n LYS 217 N -4.39 0.61 0.00 1.61 4.01 -1.26 -1.66 118.16 117.07 1v4j n LYS 217 Ca 0.08 0.01 0.12 0.00 -0.51 0.00 0.00 58.31 58.01 1v4j n LYS 217 Cb 0.53 -1.50 0.14 0.00 -0.51 0.00 0.00 35.03 33.70 1v4j n LYS 217 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1v4j n ASP 218 N -1.18 1.88 -1.64 4.39 5.75 -1.26 -4.97 116.55 119.53 1v4j n ASP 218 Ca 0.17 -1.43 -0.03 0.00 -0.01 0.00 0.00 54.79 53.49 1v4j n ASP 218 Cb 0.18 0.29 0.01 0.00 -1.03 0.00 0.00 41.12 40.57 1v4j n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v4j n GLY 219 N 1.37 0.47 3.43 6.12 0.00 -0.66 -5.09 105.19 110.84 1v4j n GLY 219 Ca 0.11 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1v4j n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v4j s PHE 220 N -3.06 0.13 0.65 1.61 0.40 -1.26 -4.94 117.98 111.52 1v4j s PHE 220 Ca 0.05 -0.49 0.08 0.00 -0.60 0.00 0.00 56.93 55.97 1v4j s PHE 220 Cb -0.01 0.17 0.40 0.00 0.51 0.00 0.00 43.02 44.10 1v4j s PHE 220 CO 0.12 -0.82 1.21 -0.07 0.70 0.00 0.00 175.22 176.35 1v4j h LEU 221 N 2.37 0.00 -2.74 -0.37 3.38 -1.94 0.29 115.31 116.29 1v4j h LEU 221 Ca -0.30 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1v4j h LEU 221 Cb 1.24 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.01 1v4j h LEU 221 CO 0.43 0.00 -0.08 -0.67 0.09 0.00 0.00 178.44 178.20 1v4j n ASP 222 N -2.67 -4.32 -4.16 -0.43 2.03 -1.26 -4.63 116.55 101.12 1v4j n ASP 222 Ca 0.02 -0.09 -0.27 0.00 0.52 0.00 0.00 54.79 54.98 1v4j n ASP 222 Cb 0.95 -2.73 -0.16 0.00 -0.72 0.00 0.00 41.12 38.46 1v4j n ASP 222 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1v4j s LEU 223 N -3.11 1.94 0.19 -2.67 1.43 -1.26 -4.85 118.68 110.36 1v4j s LEU 223 Ca 0.04 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 1v4j s LEU 223 Cb -0.01 -1.02 0.48 0.00 0.03 0.00 0.00 46.19 45.68 1v4j s LEU 223 CO 0.31 0.17 0.97 0.29 0.23 0.00 0.00 176.35 178.32 1v4j n LYS 224 N 3.08 -0.05 -0.07 1.70 5.02 -1.26 -0.63 118.16 125.95 1v4j n LYS 224 Ca -0.18 0.92 0.03 0.00 -2.02 0.00 0.00 58.31 57.07 1v4j n LYS 224 Cb 0.53 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 34.14 1v4j n LYS 224 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1v4j n ASN 225 N -4.78 2.33 0.00 4.39 3.02 -1.26 -5.10 115.26 113.86 1v4j n ASN 225 Ca 0.15 -2.29 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 1v4j n ASN 225 Cb 0.49 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1v4j n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v4j n GLY 226 N -0.54 2.48 0.31 7.41 0.00 0.20 -3.36 105.19 111.69 1v4j n GLY 226 Ca 0.06 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1v4j n GLY 226 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v4j h VAL 227 N 0.00 0.45 -0.03 1.61 2.07 -1.91 -3.27 116.25 115.16 1v4j h VAL 227 Ca 0.00 -0.12 -0.52 0.00 0.82 0.00 0.00 66.70 66.87 1v4j h VAL 227 Cb 0.00 0.06 0.10 0.00 -1.52 0.00 0.00 31.29 29.93 1v4j h VAL 227 CO 0.00 0.06 1.41 0.00 0.02 0.00 0.00 177.57 179.07 1v4j n ALA 228 N -2.54 1.39 -3.52 1.67 0.00 -1.21 -4.59 120.51 111.69 1v4j n ALA 228 Ca 0.21 -2.80 -0.26 0.00 0.00 0.00 0.00 53.44 50.59 1v4j n ALA 228 Cb 0.64 -3.66 -0.17 0.00 0.00 0.00 0.00 19.45 16.26 1v4j n ALA 228 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v4j s SER 229 N 6.69 2.02 0.23 0.00 0.15 -1.24 -4.76 113.70 116.79 1v4j s SER 229 Ca 0.68 -0.34 -0.07 0.00 0.70 0.00 0.00 55.95 56.92 1v4j s SER 229 Cb 0.12 -0.92 0.35 0.00 -1.71 0.00 0.00 66.02 63.86 1v4j s SER 229 CO 0.27 0.02 1.78 0.15 1.20 0.00 0.00 173.24 176.66 1v4j h PHE 230 N 7.15 0.63 -0.53 3.44 3.57 -1.89 -1.55 116.94 127.76 1v4j h PHE 230 Ca -0.30 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.13 1v4j h PHE 230 Cb 1.18 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1v4j h PHE 230 CO 0.48 0.22 -0.07 -1.35 -2.23 0.00 0.00 178.31 175.36 1v4j h PRO 231 N 0.59 0.99 0.32 6.41 0.11 -1.93 -2.71 132.00 135.79 1v4j h PRO 231 Ca 0.36 -0.35 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1v4j h PRO 231 Cb 0.39 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1v4j h PRO 231 CO -0.28 1.03 -0.15 -0.07 -0.21 0.00 0.00 178.00 178.32 1v4j h LEU 232 N 0.86 -0.36 -1.69 2.35 3.38 -1.75 -2.11 115.31 115.98 1v4j h LEU 232 Ca 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1v4j h LEU 232 Cb 0.63 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1v4j h LEU 232 CO 0.04 -0.07 0.20 -0.37 0.09 0.00 0.00 178.44 178.33 1v4j h VAL 233 N -0.67 1.08 -0.37 1.22 -1.51 -1.39 -0.73 116.25 113.89 1v4j h VAL 233 Ca -0.04 -0.15 -0.02 0.00 -1.23 0.00 0.00 66.70 65.25 1v4j h VAL 233 Cb 0.47 0.63 -0.02 0.00 -2.13 0.00 0.00 31.29 30.24 1v4j h VAL 233 CO 0.07 0.08 0.14 0.74 -1.23 0.00 0.00 177.57 177.37 1v4j h THR 234 N 0.42 1.19 -0.06 7.19 2.02 -1.37 0.97 112.91 123.27 1v4j h THR 234 Ca 0.11 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1v4j h THR 234 Cb -0.04 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1v4j h THR 234 CO -0.02 0.21 -0.01 0.00 0.37 0.00 0.00 175.52 176.07 1v4j h ALA 235 N 0.98 0.08 0.00 6.16 0.00 -0.62 -2.84 119.26 123.03 1v4j h ALA 235 Ca 0.12 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1v4j h ALA 235 Cb 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1v4j h ALA 235 CO -0.01 -0.22 -0.32 0.52 0.00 0.00 0.00 179.25 179.22 1v4j h MET 236 N -0.22 0.00 -0.19 0.00 2.86 -1.15 0.00 114.93 116.23 1v4j h MET 236 Ca 0.02 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1v4j h MET 236 Cb 0.39 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1v4j h MET 236 CO 0.01 0.32 -0.12 1.49 1.06 0.00 0.00 176.91 179.66 1v4j h GLU 237 N 0.00 0.42 0.00 1.72 4.57 -0.79 -3.38 114.58 117.12 1v4j h GLU 237 Ca -0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1v4j h GLU 237 Cb 0.79 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1v4j h GLU 237 CO 0.04 0.74 0.00 1.17 -1.18 0.00 0.00 179.01 179.78 1v4j n LYS 238 N -4.54 0.00 -3.21 1.92 3.00 -1.07 -4.78 118.16 109.48 1v4j n LYS 238 Ca -0.05 0.49 -0.40 0.00 -0.00 0.00 0.00 58.31 58.35 1v4j n LYS 238 Cb 0.34 -1.09 -0.07 0.00 0.00 0.00 0.00 35.03 34.21 1v4j n LYS 238 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1v4j s PHE 239 N -1.39 3.23 -0.66 5.64 0.40 -0.02 -4.92 117.98 120.26 1v4j s PHE 239 Ca 0.00 0.53 0.24 0.00 -0.60 0.00 0.00 56.93 57.10 1v4j s PHE 239 Cb 0.00 -2.83 0.91 0.00 0.51 0.00 0.00 43.02 41.61 1v4j s PHE 239 CO 0.00 -0.38 1.74 -0.35 0.70 0.00 0.00 175.22 176.92 1v4j n PRO 240 N 5.66 0.19 0.19 0.24 -0.04 -1.26 -1.99 135.00 138.00 1v4j n PRO 240 Ca -0.04 0.29 0.07 0.00 -0.04 0.00 0.00 63.50 63.78 1v4j n PRO 240 Cb 0.49 -1.79 0.29 0.00 -0.04 0.00 0.00 33.50 32.45 1v4j n PRO 240 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1v4j h GLU 241 N 0.00 0.00 0.02 0.54 4.39 -1.91 -1.58 114.58 116.04 1v4j h GLU 241 Ca 0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 1v4j h GLU 241 Cb 0.52 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1v4j h GLU 241 CO 0.00 0.34 -0.97 0.00 -1.16 0.00 0.00 179.01 177.22 1v4j h ALA 242 N 1.66 0.42 -0.15 3.43 0.00 -1.69 -2.50 119.26 120.42 1v4j h ALA 242 Ca -0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 1v4j h ALA 242 Cb 0.98 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1v4j h ALA 242 CO 0.04 1.06 0.04 -0.09 0.00 0.00 0.00 179.25 180.31 1v4j h ARG 243 N 0.04 0.24 -0.52 0.00 2.43 -1.23 -2.17 114.38 113.18 1v4j h ARG 243 Ca -0.04 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 1v4j h ARG 243 Cb 1.66 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.16 1v4j h ARG 243 CO 0.14 0.39 0.13 0.37 -1.51 0.00 0.00 179.97 179.48 1v4j h GLN 244 N 0.05 0.82 -1.00 0.20 4.15 -1.35 -2.10 115.11 115.88 1v4j h GLN 244 Ca 0.05 -0.20 0.14 0.00 0.77 0.00 0.00 58.65 59.41 1v4j h GLN 244 Cb 0.26 -0.11 -0.09 0.00 0.21 0.00 0.00 27.48 27.75 1v4j h GLN 244 CO 0.00 0.79 0.62 0.52 -1.93 0.00 0.00 178.83 178.83 1v4j h MET 245 N 0.72 0.88 -0.38 1.69 2.86 -1.32 0.27 114.93 119.64 1v4j h MET 245 Ca 0.16 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.63 1v4j h MET 245 Cb 0.33 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1v4j h MET 245 CO 0.00 0.58 -0.22 0.35 1.06 0.00 0.00 176.91 178.68 1v4j h PHE 246 N 0.90 0.96 -0.03 -0.22 3.57 -1.01 0.05 116.94 121.16 1v4j h PHE 246 Ca 0.52 -0.25 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 1v4j h PHE 246 Cb 0.63 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1v4j h PHE 246 CO -0.00 1.01 -0.45 0.93 -2.23 0.00 0.00 178.31 177.57 1v4j h GLU 247 N 0.63 0.07 0.00 1.11 5.08 -0.46 -2.24 114.58 118.77 1v4j h GLU 247 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1v4j h GLU 247 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1v4j h GLU 247 CO 0.06 0.51 -0.28 0.09 -1.00 0.00 0.00 179.01 178.39 1v4j n ASN 248 N -4.00 0.47 -0.04 1.42 3.02 0.81 -4.92 115.26 112.04 1v4j n ASN 248 Ca -0.02 0.23 -0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1v4j n ASN 248 Cb 0.49 -0.21 -0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1v4j n ASN 248 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1v4j n ARG 249 N -1.81 -0.35 -2.10 3.52 1.74 -0.51 -4.95 116.66 112.20 1v4j n ARG 249 Ca 0.05 0.16 -0.32 0.00 -0.77 0.00 0.00 57.85 56.97 1v4j n ARG 249 Cb 0.38 -3.48 -0.04 0.00 -1.02 0.00 0.00 32.46 28.30 1v4j n ARG 249 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1v4j s ASP 250 N -2.12 5.32 0.01 0.55 3.68 -0.11 -4.79 116.67 119.21 1v4j s ASP 250 Ca 0.00 -0.43 0.14 0.00 2.13 0.00 0.00 52.55 54.39 1v4j s ASP 250 Cb 0.00 -2.55 -0.19 0.00 -1.45 0.00 0.00 42.92 38.73 1v4j s ASP 250 CO 0.00 -2.51 0.76 -0.50 0.13 0.00 0.00 175.17 173.05 1v4j h TRP 251 N 12.21 0.00 -0.12 -5.34 6.55 -1.93 -2.60 115.95 124.73 1v4j h TRP 251 Ca -0.01 0.00 -0.06 0.00 0.95 0.00 0.00 58.89 59.77 1v4j h TRP 251 Cb 1.05 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.34 1v4j h TRP 251 CO 1.17 0.82 -0.19 0.77 -1.05 0.00 0.00 178.44 179.95 1v4j h SER 252 N 0.00 0.19 0.85 -3.49 0.02 -1.98 -1.09 113.55 108.05 1v4j h SER 252 Ca -0.22 -0.05 -0.24 0.00 -0.84 0.00 0.00 61.79 60.44 1v4j h SER 252 Cb 1.82 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 64.29 1v4j h SER 252 CO 0.07 0.40 -1.13 1.23 -1.14 0.00 0.00 176.83 176.26 1v4j h GLY 253 N 0.82 0.10 0.88 -3.77 0.00 -1.96 -2.58 103.07 96.57 1v4j h GLY 253 Ca 0.03 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 1v4j h GLY 253 CO 0.03 0.22 -0.13 -2.00 0.00 0.00 0.00 176.54 174.66 1v4j h LEU 254 N 0.02 0.58 0.22 3.11 5.85 -1.01 0.40 115.31 124.48 1v4j h LEU 254 Ca -0.07 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1v4j h LEU 254 Cb 1.85 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.72 1v4j h LEU 254 CO 0.15 0.86 -0.11 0.24 -0.34 0.00 0.00 178.44 179.24 1v4j h MET 255 N 0.30 -0.29 -0.83 1.25 2.86 -1.31 0.16 114.93 117.06 1v4j h MET 255 Ca 0.06 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.84 1v4j h MET 255 Cb 0.64 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 1v4j h MET 255 CO 0.04 -0.05 0.54 0.77 1.06 0.00 0.00 176.91 179.27 1v4j h SER 256 N -0.49 0.64 0.12 1.22 0.02 -1.45 0.31 113.55 113.93 1v4j h SER 256 Ca -0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1v4j h SER 256 Cb 0.37 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1v4j h SER 256 CO 0.05 0.35 -0.06 0.15 -1.14 0.00 0.00 176.83 176.18 1v4j h PHE 257 N 0.69 -0.16 -0.32 3.45 3.57 -0.55 -0.36 116.94 123.27 1v4j h PHE 257 Ca 0.40 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 1v4j h PHE 257 Cb 0.59 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1v4j h PHE 257 CO -0.00 0.27 0.18 0.52 -2.23 0.00 0.00 178.31 177.05 1v4j h MET 258 N -0.66 0.45 -0.60 1.11 2.86 -0.20 0.33 114.93 118.22 1v4j h MET 258 Ca -0.02 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1v4j h MET 258 Cb 0.50 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 1v4j h MET 258 CO 0.03 0.37 0.37 -0.09 1.06 0.00 0.00 176.91 178.65 1v4j h ARG 259 N 0.40 0.71 0.21 1.72 1.12 -0.46 0.28 114.38 118.36 1v4j h ARG 259 Ca 0.11 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.93 1v4j h ARG 259 Cb 0.06 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 29.86 1v4j h ARG 259 CO -0.02 0.47 -0.10 1.49 -3.11 0.00 0.00 179.97 178.70 1v4j h GLU 260 N 0.73 -0.27 0.00 0.20 4.81 -0.53 -2.42 114.58 117.11 1v4j h GLU 260 Ca 0.24 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1v4j h GLU 260 Cb 0.01 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1v4j h GLU 260 CO -0.10 -0.11 0.00 1.63 -0.73 0.00 0.00 179.01 179.70 1v4j n LYS 261 N -5.17 0.78 -3.67 1.92 4.76 0.11 -4.91 118.16 111.98 1v4j n LYS 261 Ca -0.09 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.12 1v4j n LYS 261 Cb 0.17 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 31.91 1v4j n LYS 261 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v4j n GLY 262 N 0.57 -0.40 0.26 0.72 0.00 0.88 -4.92 105.19 102.30 1v4j n GLY 262 Ca 0.19 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.28 1v4j n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1v4j h ILE 263 N -2.08 1.24 -0.45 -0.61 1.08 -1.55 -2.97 117.51 112.17 1v4j h ILE 263 Ca -0.59 -0.84 -0.00 0.00 -0.39 0.00 0.00 64.86 63.03 1v4j h ILE 263 Cb 1.36 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 1v4j h ILE 263 CO 0.57 0.31 0.27 0.25 -0.69 0.00 0.00 178.15 178.87 1v4j h LEU 264 N 0.78 0.55 -0.88 1.44 6.46 -1.91 -1.18 115.31 120.57 1v4j h LEU 264 Ca 0.18 -0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.81 1v4j h LEU 264 Cb 0.31 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1v4j h LEU 264 CO -0.00 0.44 0.06 0.11 -0.62 0.00 0.00 178.44 178.44 1v4j h LYS 265 N 0.60 0.89 -0.78 1.25 1.57 -1.95 -1.53 116.57 116.63 1v4j h LYS 265 Ca 0.16 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1v4j h LYS 265 Cb -0.00 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1v4j h LYS 265 CO -0.03 0.85 0.35 1.49 -0.57 0.00 0.00 179.45 181.54 1v4j h GLU 266 N 0.84 1.13 -0.59 3.15 4.81 -1.32 -1.20 114.58 121.39 1v4j h GLU 266 Ca 0.17 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1v4j h GLU 266 Cb 0.41 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1v4j h GLU 266 CO 0.01 0.89 0.28 0.00 -0.73 0.00 0.00 179.01 179.46 1v4j h GLU 268 N 0.80 0.79 -0.14 0.00 5.08 -0.89 -1.11 114.58 119.12 1v4j h GLU 268 Ca 0.20 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1v4j h GLU 268 Cb 0.13 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1v4j h GLU 268 CO -0.02 0.80 0.01 0.93 -1.00 0.00 0.00 179.01 179.73 1v4j h GLU 269 N 0.74 0.23 -0.09 2.33 4.39 -0.92 -2.14 114.58 119.12 1v4j h GLU 269 Ca 0.14 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.81 1v4j h GLU 269 Cb 0.46 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 1v4j h GLU 269 CO 0.02 0.44 -0.12 1.15 -1.16 0.00 0.00 179.01 179.34 1v4j h THR 270 N -0.01 0.69 -0.67 1.13 2.02 -1.01 -1.12 112.91 113.94 1v4j h THR 270 Ca 0.04 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.36 1v4j h THR 270 Cb 0.32 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1v4j h THR 270 CO 0.00 0.00 0.46 0.25 0.37 0.00 0.00 175.52 176.60 1v4j h LEU 271 N -0.15 0.29 -0.34 2.58 5.85 -1.13 -0.75 115.31 121.65 1v4j h LEU 271 Ca 0.07 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1v4j h LEU 271 Cb 0.26 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1v4j h LEU 271 CO -0.18 0.15 -0.15 0.11 -0.34 0.00 0.00 178.44 178.03 1v4j h LYS 272 N 0.31 0.70 -0.32 1.25 6.56 -0.53 -1.99 116.57 122.54 1v4j h LYS 272 Ca 0.32 -0.30 -0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1v4j h LYS 272 Cb 0.83 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.46 1v4j h LYS 272 CO -0.08 0.90 0.17 0.28 -2.06 0.00 0.00 179.45 178.66 1v4j h VAL 273 N 0.47 1.13 -0.46 0.50 2.07 -0.55 -0.14 116.25 119.27 1v4j h VAL 273 Ca 0.08 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1v4j h VAL 273 Cb 0.68 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1v4j h VAL 273 CO 0.05 0.14 0.31 -0.07 0.02 0.00 0.00 177.57 178.01 1v4j h LEU 274 N 0.39 0.38 0.17 2.57 3.38 -1.15 -0.58 115.31 120.47 1v4j h LEU 274 Ca 0.11 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.76 1v4j h LEU 274 Cb 0.06 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1v4j h LEU 274 CO -0.02 0.26 -1.50 0.58 0.09 0.00 0.00 178.44 177.85 1v4j h VAL 275 N 0.44 1.22 -0.55 1.22 2.07 -0.96 -3.03 116.25 116.66 1v4j h VAL 275 Ca 0.19 -2.78 -0.04 0.00 0.82 0.00 0.00 66.70 64.89 1v4j h VAL 275 Cb 0.21 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1v4j h VAL 275 CO -0.05 0.84 0.18 0.11 0.02 0.00 0.00 177.57 178.68 1v4j h LYS 276 N 0.10 0.85 -0.91 1.57 1.57 -0.62 -2.39 116.57 116.73 1v4j h LYS 276 Ca -0.24 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 1v4j h LYS 276 Cb 2.06 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 34.20 1v4j h LYS 276 CO 0.20 0.76 0.49 -0.97 -0.57 0.00 0.00 179.45 179.37 1v4j h ASN 277 N 0.76 1.14 -0.65 0.86 -0.73 -1.22 0.11 115.58 115.85 1v4j h ASN 277 Ca 0.18 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.24 1v4j h ASN 277 Cb 0.26 -0.29 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 1v4j h ASN 277 CO -0.01 0.91 0.38 0.58 -0.37 0.00 0.00 177.43 178.92 1v4j h VAL 278 N 1.27 1.20 -0.37 2.57 2.07 -1.37 -0.73 116.25 120.90 1v4j h VAL 278 Ca 0.32 -0.47 -0.16 0.00 0.82 0.00 0.00 66.70 67.21 1v4j h VAL 278 Cb 0.03 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1v4j h VAL 278 CO -0.05 0.21 -0.40 0.40 0.02 0.00 0.00 177.57 177.75 1v4j h ILE 279 N 0.89 1.27 0.07 4.57 1.08 -0.94 0.38 117.51 124.83 1v4j h ILE 279 Ca 0.23 -1.57 -0.00 0.00 -0.39 0.00 0.00 64.86 63.13 1v4j h ILE 279 Cb 0.01 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1v4j h ILE 279 CO -0.04 0.52 -0.03 0.40 -0.69 0.00 0.00 178.15 178.31 1v4j h ILE 280 N 0.74 0.98 0.00 -0.67 2.04 -0.46 -2.87 117.51 117.27 1v4j h ILE 280 Ca 0.06 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 1v4j h ILE 280 Cb 0.99 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1v4j h ILE 280 CO 0.10 0.04 -0.37 -0.33 0.00 0.00 0.00 178.15 177.58 1v4j h GLU 281 N -0.15 0.00 -2.74 2.37 5.08 -1.17 -3.38 114.58 114.59 1v4j h GLU 281 Ca -0.01 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1v4j h GLU 281 Cb 0.13 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.98 1v4j h GLU 281 CO 0.01 0.37 -0.77 -0.80 -1.00 0.00 0.00 179.01 176.83 1v4j s ASN 282 N -6.37 3.20 0.53 1.42 0.01 0.12 -4.97 114.94 108.89 1v4j s ASN 282 Ca 0.04 -3.48 0.22 0.00 -0.71 0.00 0.00 52.86 48.92 1v4j s ASN 282 Cb 0.08 -1.06 1.38 0.00 0.41 0.00 0.00 41.25 42.05 1v4j s ASN 282 CO 0.71 -0.12 2.07 -1.28 -1.51 0.00 0.00 177.10 176.96 1v4j h SER 283 N 5.51 0.00 0.49 -1.22 0.87 -1.70 -1.09 113.55 116.42 1v4j h SER 283 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1v4j h SER 283 Cb 0.83 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1v4j h SER 283 CO 0.55 0.00 0.00 -2.67 -0.53 0.00 0.00 176.83 174.18 1v4j n TRP 284 N -4.38 0.39 1.15 2.24 4.27 -1.26 -1.88 117.44 117.97 1v4j n TRP 284 Ca 0.04 0.16 0.12 0.00 -3.89 0.00 0.00 57.50 53.94 1v4j n TRP 284 Cb 0.38 -0.76 0.26 0.00 -1.36 0.00 0.00 31.31 29.83 1v4j n TRP 284 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1v4j n LEU 285 N -1.86 1.19 0.26 5.67 4.77 -0.41 -3.58 117.00 123.04 1v4j n LEU 285 Ca 0.02 -0.35 0.14 0.00 -0.03 0.00 0.00 56.01 55.79 1v4j n LEU 285 Cb 0.16 -0.10 0.66 0.00 -2.33 0.00 0.00 43.42 41.81 1v4j n LEU 285 CO 0.14 0.23 0.94 -0.09 -1.33 0.00 0.00 177.39 177.28 1v4j h ARG 286 N 1.29 0.00 -0.38 3.23 2.43 -1.49 -3.28 114.38 116.17 1v4j h ARG 286 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1v4j h ARG 286 Cb 0.56 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 1v4j h ARG 286 CO 0.00 0.11 -0.23 -3.47 -1.51 0.00 0.00 179.97 174.88 1v4j n ASP 287 N -3.34 -0.40 0.00 -3.80 -0.08 -1.23 -5.17 116.55 102.52 1v4j n ASP 287 Ca -0.00 1.22 0.00 0.00 -1.51 0.00 0.00 54.79 54.50 1v4j n ASP 287 Cb 0.31 -0.36 0.00 0.00 2.34 0.00 0.00 41.12 43.41 1v4j n ASP 287 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54