#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcj h SER 29 N 0.00 -0.06 -2.76 0.00 4.64 -1.74 -3.44 113.55 110.20 2bcj h SER 29 Ca 0.00 -0.60 -0.55 0.00 -0.47 0.00 0.00 61.79 60.16 2bcj h SER 29 Cb 0.00 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2bcj h SER 29 CO 0.00 0.64 0.99 -0.54 -0.87 0.00 0.00 176.83 177.05 2bcj s LYS 30 N -3.06 4.21 -0.16 4.77 -0.14 -1.00 -4.97 119.74 119.39 2bcj s LYS 30 Ca -0.15 1.97 -0.29 0.00 -1.36 0.00 0.00 55.97 56.14 2bcj s LYS 30 Cb -0.01 -3.85 -0.01 0.00 -1.68 0.00 0.00 37.83 32.29 2bcj s LYS 30 CO 0.57 -0.76 1.16 0.15 -0.76 0.00 0.00 175.35 175.71 2bcj s LYS 31 N 3.61 4.29 -0.38 1.68 1.02 -1.26 -4.14 119.74 124.57 2bcj s LYS 31 Ca 0.65 1.54 -0.28 0.00 0.02 0.00 0.00 55.97 57.91 2bcj s LYS 31 Cb -0.29 -3.66 -0.01 0.00 -0.52 0.00 0.00 37.83 33.35 2bcj s LYS 31 CO 0.24 -0.59 1.73 0.42 -0.92 0.00 0.00 175.35 176.23 2bcj s ILE 32 N 2.99 3.54 0.15 2.17 1.01 -1.26 -4.97 121.20 124.82 2bcj s ILE 32 Ca 0.51 0.53 -0.30 0.00 0.00 0.00 0.00 60.65 61.39 2bcj s ILE 32 Cb -0.20 -3.78 -0.07 0.00 0.01 0.00 0.00 42.46 38.42 2bcj s ILE 32 CO 0.14 -0.53 0.98 -0.22 0.00 0.00 0.00 174.94 175.30 2bcj s LEU 33 N 6.86 4.53 -0.25 2.97 2.96 -1.26 -5.04 118.68 129.45 2bcj s LEU 33 Ca 0.75 1.87 -0.05 0.00 -0.22 0.00 0.00 54.13 56.48 2bcj s LEU 33 Cb -0.20 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 42.90 2bcj s LEU 33 CO 0.32 -0.03 0.00 -0.22 -1.32 0.00 0.00 176.35 175.10 2bcj s LEU 34 N -0.33 3.25 0.47 -0.68 2.96 -1.26 -4.98 118.68 118.11 2bcj s LEU 34 Ca 0.46 -0.51 -0.21 0.00 -0.22 0.00 0.00 54.13 53.65 2bcj s LEU 34 Cb -0.25 -1.79 -0.11 0.00 0.50 0.00 0.00 46.19 44.54 2bcj s LEU 34 CO 0.31 -0.08 0.63 -2.65 -1.32 0.00 0.00 176.35 173.24 2bcj n PRO 35 N 4.82 0.70 -1.36 0.98 -0.02 -1.26 -4.94 135.00 133.92 2bcj n PRO 35 Ca -0.17 0.26 -0.33 0.00 -2.02 0.00 0.00 63.50 61.24 2bcj n PRO 35 Cb 0.50 -1.67 0.09 0.00 -0.02 0.00 0.00 33.50 32.40 2bcj n PRO 35 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2bcj s GLU 36 N -1.82 2.14 0.00 -0.52 2.02 -1.26 -4.87 118.70 114.39 2bcj s GLU 36 Ca 0.65 1.51 0.11 0.00 0.02 0.00 0.00 54.97 57.26 2bcj s GLU 36 Cb -0.55 -1.86 0.50 0.00 0.10 0.00 0.00 34.13 32.32 2bcj s GLU 36 CO 0.57 -1.78 1.30 -0.35 0.02 0.00 0.00 175.26 175.02 2bcj n PRO 37 N -3.06 0.07 0.10 0.39 -0.04 -1.26 -1.14 135.00 130.05 2bcj n PRO 37 Ca 0.11 0.26 0.09 0.00 -0.04 0.00 0.00 63.50 63.92 2bcj n PRO 37 Cb 0.52 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.89 2bcj n PRO 37 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bcj n SER 38 N -1.41 0.41 0.27 3.54 3.41 -1.26 -2.65 113.62 115.93 2bcj n SER 38 Ca 0.04 0.64 0.15 0.00 -0.26 0.00 0.00 58.87 59.44 2bcj n SER 38 Cb 0.11 -0.71 0.70 0.00 -0.26 0.00 0.00 64.21 64.04 2bcj n SER 38 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2bcj h ILE 39 N 0.00 0.24 -0.76 -1.33 6.09 -1.48 -3.27 117.51 117.00 2bcj h ILE 39 Ca 0.00 -0.61 0.05 0.00 -1.37 0.00 0.00 64.86 62.93 2bcj h ILE 39 Cb 0.18 1.49 -0.05 0.00 0.47 0.00 0.00 36.82 38.92 2bcj h ILE 39 CO 0.00 0.08 0.50 -0.09 -3.07 0.00 0.00 178.15 175.56 2bcj h ARG 40 N 0.00 0.82 -0.90 2.19 1.12 -1.74 -1.50 114.38 114.37 2bcj h ARG 40 Ca -0.00 -0.05 0.02 0.00 -1.11 0.00 0.00 59.98 58.84 2bcj h ARG 40 Cb 0.48 -0.19 -0.05 0.00 -0.01 0.00 0.00 29.97 30.21 2bcj h ARG 40 CO 0.01 0.55 0.59 1.03 -3.11 0.00 0.00 179.97 179.04 2bcj h SER 41 N 0.85 1.02 0.05 -3.80 0.87 -1.82 0.24 113.55 110.96 2bcj h SER 41 Ca 0.32 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2bcj h SER 41 Cb 0.17 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2bcj h SER 41 CO -0.10 0.73 -0.02 0.58 -0.53 0.00 0.00 176.83 177.48 2bcj h VAL 42 N 1.20 1.30 0.20 2.23 2.07 -1.65 -3.29 116.25 118.30 2bcj h VAL 42 Ca 0.34 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2bcj h VAL 42 Cb -0.10 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2bcj h VAL 42 CO -0.08 0.36 -0.10 0.24 0.02 0.00 0.00 177.57 178.01 2bcj h MET 43 N -0.78 -0.26 -0.97 1.57 2.07 -1.13 0.10 114.93 115.53 2bcj h MET 43 Ca -0.01 0.02 0.20 0.00 -2.07 0.00 0.00 59.70 57.84 2bcj h MET 43 Cb 0.64 0.06 -0.09 0.00 -1.87 0.00 0.00 31.60 30.34 2bcj h MET 43 CO 0.01 -0.13 0.61 0.37 1.07 0.00 0.00 176.91 178.84 2bcj h GLN 44 N -0.32 0.59 -0.25 1.72 4.15 -0.69 0.68 115.11 121.00 2bcj h GLN 44 Ca -0.03 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.16 2bcj h GLN 44 Cb 0.24 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2bcj h GLN 44 CO 0.04 0.39 -0.59 0.87 -1.93 0.00 0.00 178.83 177.61 2bcj h LYS 45 N 0.61 0.85 -0.86 1.69 1.57 -1.54 -1.41 116.57 117.48 2bcj h LYS 45 Ca 0.53 -0.57 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2bcj h LYS 45 Cb 1.03 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 2bcj h LYS 45 CO -0.29 1.20 0.43 -0.92 -0.57 0.00 0.00 179.45 179.30 2bcj h TYR 46 N 0.62 1.22 0.15 -1.35 3.20 0.23 -2.07 116.97 118.97 2bcj h TYR 46 Ca -0.00 -0.05 -0.24 0.00 3.14 0.00 0.00 58.73 61.57 2bcj h TYR 46 Cb 1.21 -0.38 0.03 0.00 1.54 0.00 0.00 36.73 39.12 2bcj h TYR 46 CO 0.08 0.87 -1.04 -0.07 -1.64 0.00 0.00 178.16 176.36 2bcj h LEU 47 N 1.22 0.66 -0.89 2.82 3.38 0.08 -3.29 115.31 119.29 2bcj h LEU 47 Ca 0.30 -0.89 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 2bcj h LEU 47 Cb 0.10 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2bcj h LEU 47 CO -0.04 1.50 0.52 -0.33 0.09 0.00 0.00 178.44 180.18 2bcj h GLU 48 N -0.07 1.21 -0.42 1.13 5.08 -1.25 -0.73 114.58 119.54 2bcj h GLU 48 Ca -0.17 -0.12 0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2bcj h GLU 48 Cb 1.79 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.77 2bcj h GLU 48 CO 0.20 0.86 0.36 -0.44 -1.00 0.00 0.00 179.01 178.99 2bcj h ASP 49 N 1.23 0.00 -0.56 1.42 3.32 -1.47 -0.52 116.42 119.84 2bcj h ASP 49 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2bcj h ASP 49 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2bcj h ASP 49 CO -0.06 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.00 2bcj n ARG 50 N -4.06 2.86 -3.10 3.56 1.74 -0.52 -4.96 116.66 112.17 2bcj n ARG 50 Ca 0.07 -2.43 -0.22 0.00 -0.77 0.00 0.00 57.85 54.50 2bcj n ARG 50 Cb 0.55 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.54 2bcj n ARG 50 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bcj n GLY 51 N 1.11 -0.51 0.06 -0.13 0.00 -0.20 -4.87 105.19 100.65 2bcj n GLY 51 Ca 0.19 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.44 2bcj n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bcj n GLU 52 N -3.83 0.22 -1.27 1.61 -0.58 -0.39 -4.30 120.64 112.10 2bcj n GLU 52 Ca -0.08 -0.13 -0.30 0.00 -0.42 0.00 0.00 57.16 56.23 2bcj n GLU 52 Cb 0.59 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 30.02 2bcj n GLU 52 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2bcj n VAL 53 N -1.28 3.38 -4.18 2.62 0.31 -1.26 -4.28 118.33 113.65 2bcj n VAL 53 Ca 0.07 -2.70 -0.24 0.00 -0.01 0.00 0.00 64.34 61.46 2bcj n VAL 53 Cb 0.34 -1.24 -0.06 0.00 -0.91 0.00 0.00 33.84 31.97 2bcj n VAL 53 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2bcj s THR 54 N -4.02 4.01 0.15 2.52 -4.23 -1.26 -5.01 115.64 107.80 2bcj s THR 54 Ca 0.54 -1.47 -0.16 0.00 -1.18 0.00 0.00 61.69 59.42 2bcj s THR 54 Cb 0.42 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 71.18 2bcj s THR 54 CO -0.06 -0.24 1.76 0.15 -0.54 0.00 0.00 174.62 175.69 2bcj h PHE 55 N 2.10 0.26 -0.13 3.99 3.57 -1.90 -0.90 116.94 123.92 2bcj h PHE 55 Ca -0.47 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 60.99 2bcj h PHE 55 Cb 1.22 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2bcj h PHE 55 CO 0.61 0.12 -0.20 0.93 -2.23 0.00 0.00 178.31 177.54 2bcj h GLU 56 N 0.30 0.21 -0.09 1.11 4.39 -1.96 0.21 114.58 118.76 2bcj h GLU 56 Ca 0.16 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.68 2bcj h GLU 56 Cb 0.11 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2bcj h GLU 56 CO -0.15 0.41 -0.41 0.87 -1.16 0.00 0.00 179.01 178.58 2bcj h LYS 57 N 0.20 0.43 0.17 2.33 1.79 -1.75 -3.21 116.57 116.52 2bcj h LYS 57 Ca 0.04 -0.35 -0.28 0.00 -2.18 0.00 0.00 60.65 57.88 2bcj h LYS 57 Cb 0.47 0.07 0.02 0.00 -1.58 0.00 0.00 32.23 31.21 2bcj h LYS 57 CO 0.03 0.98 -1.32 0.82 -1.08 0.00 0.00 179.45 178.89 2bcj h ILE 58 N -0.02 1.20 -0.05 1.86 2.04 -0.99 -3.27 117.51 118.28 2bcj h ILE 58 Ca -0.03 -2.52 -0.04 0.00 1.00 0.00 0.00 64.86 63.27 2bcj h ILE 58 Cb 1.06 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 40.06 2bcj h ILE 58 CO 0.09 0.76 -0.14 0.15 0.00 0.00 0.00 178.15 179.00 2bcj h PHE 59 N -0.16 0.07 -0.48 1.37 3.57 -0.76 -2.69 116.94 117.87 2bcj h PHE 59 Ca -0.26 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.11 2bcj h PHE 59 Cb 1.88 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.58 2bcj h PHE 59 CO 0.14 0.22 -0.21 1.03 -2.23 0.00 0.00 178.31 177.26 2bcj h SER 60 N 0.07 1.01 -3.90 0.41 0.87 -1.66 -3.37 113.55 106.97 2bcj h SER 60 Ca 0.01 -0.39 -0.52 0.00 -1.23 0.00 0.00 61.79 59.65 2bcj h SER 60 Cb 0.30 -0.28 0.07 0.00 -0.44 0.00 0.00 62.40 62.05 2bcj h SER 60 CO 0.02 1.18 0.64 -1.10 -0.53 0.00 0.00 176.83 177.04 2bcj s GLN 61 N -4.68 4.26 0.07 2.24 -0.21 -1.01 -4.94 119.66 115.39 2bcj s GLN 61 Ca -0.11 2.23 -0.21 0.00 0.02 0.00 0.00 55.36 57.29 2bcj s GLN 61 Cb 0.12 -3.00 -0.11 0.00 1.00 0.00 0.00 33.01 31.02 2bcj s GLN 61 CO 0.87 -0.28 1.57 -0.22 -2.12 0.00 0.00 175.29 175.11 2bcj h LYS 62 N 3.20 0.24 0.00 2.91 3.64 -1.84 -1.92 116.57 122.80 2bcj h LYS 62 Ca -0.49 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.80 2bcj h LYS 62 Cb 1.23 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2bcj h LYS 62 CO 0.65 0.38 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.97 2bcj h LEU 63 N 0.06 0.00 -0.08 5.20 3.38 -1.90 -1.02 115.31 120.95 2bcj h LEU 63 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2bcj h LEU 63 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2bcj h LEU 63 CO -0.00 0.16 -0.17 1.23 0.09 0.00 0.00 178.44 179.76 2bcj h GLY 64 N 1.27 0.29 0.61 0.83 0.00 -1.66 -2.46 103.07 101.94 2bcj h GLY 64 Ca -0.00 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.03 2bcj h GLY 64 CO 0.02 0.30 0.04 -1.82 0.00 0.00 0.00 176.54 175.08 2bcj h TYR 65 N -0.20 0.06 -0.88 5.60 3.20 -0.93 0.45 116.97 124.27 2bcj h TYR 65 Ca 0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2bcj h TYR 65 Cb 0.75 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.00 2bcj h TYR 65 CO 0.11 -0.00 0.48 -0.07 -1.64 0.00 0.00 178.16 177.04 2bcj h LEU 66 N 0.14 1.09 -0.16 2.82 3.38 -1.24 0.28 115.31 121.63 2bcj h LEU 66 Ca 0.14 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 2bcj h LEU 66 Cb 0.16 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.64 2bcj h LEU 66 CO -0.20 0.87 -0.61 -0.07 0.09 0.00 0.00 178.44 178.52 2bcj h LEU 67 N 1.22 0.81 -0.66 1.67 3.38 -1.18 -2.86 115.31 117.70 2bcj h LEU 67 Ca 0.31 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2bcj h LEU 67 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2bcj h LEU 67 CO -0.05 1.29 0.41 0.15 0.09 0.00 0.00 178.44 180.33 2bcj h PHE 68 N 0.38 0.86 -0.02 1.13 3.04 0.42 -2.38 116.94 120.37 2bcj h PHE 68 Ca -0.03 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.78 2bcj h PHE 68 Cb 1.24 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 39.45 2bcj h PHE 68 CO 0.10 0.58 -0.66 0.07 -2.02 0.00 0.00 178.31 176.37 2bcj h ARG 69 N 0.90 0.08 -0.46 1.11 0.11 -0.51 -2.38 114.38 113.22 2bcj h ARG 69 Ca 0.24 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.24 2bcj h ARG 69 Cb -0.05 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.02 2bcj h ARG 69 CO -0.05 0.71 0.22 -0.44 0.10 0.00 0.00 179.97 180.51 2bcj h ASP 70 N 0.05 0.60 -0.29 0.08 3.45 -1.32 -2.28 116.42 116.71 2bcj h ASP 70 Ca -0.01 -0.12 0.03 0.00 0.43 0.00 0.00 57.03 57.35 2bcj h ASP 70 Cb 1.17 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 39.76 2bcj h ASP 70 CO 0.09 0.55 0.12 0.15 -1.57 0.00 0.00 179.24 178.59 2bcj h PHE 71 N 0.60 0.22 -0.31 4.55 3.57 -1.17 0.02 116.94 124.43 2bcj h PHE 71 Ca 0.16 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2bcj h PHE 71 Cb 0.11 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2bcj h PHE 71 CO -0.01 0.11 0.17 0.00 -2.23 0.00 0.00 178.31 176.36 2bcj h LEU 73 N 0.38 -0.09 -0.11 0.00 3.38 -1.29 -3.16 115.31 114.41 2bcj h LEU 73 Ca 0.11 -0.45 -0.17 0.00 0.09 0.00 0.00 57.88 57.46 2bcj h LEU 73 Cb 0.04 0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2bcj h LEU 73 CO -0.02 0.44 -0.58 0.11 0.09 0.00 0.00 178.44 178.48 2bcj h LYS 74 N -0.65 0.59 0.00 1.13 1.57 -1.03 -3.43 116.57 114.75 2bcj h LYS 74 Ca -0.01 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2bcj h LYS 74 Cb 0.54 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2bcj h LYS 74 CO 0.02 1.11 -0.47 0.72 -0.57 0.00 0.00 179.45 180.26 2bcj n HIS 75 N -4.15 0.00 -1.60 -1.35 8.25 -0.33 -5.02 115.22 111.02 2bcj n HIS 75 Ca -0.08 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.04 2bcj n HIS 75 Cb 0.64 -0.23 0.07 0.00 1.12 0.00 0.00 29.99 31.59 2bcj n HIS 75 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bcj s LEU 76 N -6.51 3.35 -0.16 2.41 1.43 -1.03 -5.01 118.68 113.17 2bcj s LEU 76 Ca -0.14 2.16 -0.13 0.00 -1.03 0.00 0.00 54.13 55.00 2bcj s LEU 76 Cb 0.02 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.62 2bcj s LEU 76 CO 0.20 -1.93 -0.24 -0.62 0.23 0.00 0.00 176.35 174.00 2bcj n GLU 77 N -2.57 0.48 0.00 1.70 -0.58 -1.26 -4.22 120.64 114.20 2bcj n GLU 77 Ca 0.12 0.41 0.13 0.00 -0.42 0.00 0.00 57.16 57.40 2bcj n GLU 77 Cb 0.51 -1.60 0.49 0.00 -0.57 0.00 0.00 31.44 30.28 2bcj n GLU 77 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2bcj n GLU 78 N -4.55 0.01 -0.03 3.49 0.28 -1.26 -3.22 120.64 115.36 2bcj n GLU 78 Ca -0.11 0.01 -0.17 0.00 -0.16 0.00 0.00 57.16 56.73 2bcj n GLU 78 Cb 0.37 -1.51 -0.06 0.00 1.43 0.00 0.00 31.44 31.67 2bcj n GLU 78 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bcj h ALA 79 N 2.98 0.34 -0.45 -1.84 0.00 -1.83 -3.38 119.26 115.08 2bcj h ALA 79 Ca 0.00 -0.59 0.07 0.00 0.00 0.00 0.00 54.91 54.39 2bcj h ALA 79 Cb 0.51 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2bcj h ALA 79 CO 0.00 0.69 -0.44 -0.22 0.00 0.00 0.00 179.25 179.28 2bcj h LYS 80 N 0.56 -0.30 0.00 0.00 3.64 -1.52 -1.55 116.57 117.41 2bcj h LYS 80 Ca -0.04 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2bcj h LYS 80 Cb 1.37 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.26 2bcj h LYS 80 CO 0.16 -0.20 -0.02 -1.00 -2.27 0.00 0.00 179.45 176.12 2bcj h PRO 81 N -0.31 0.00 -0.06 1.90 0.13 -1.76 -2.03 132.00 129.87 2bcj h PRO 81 Ca 0.14 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.06 2bcj h PRO 81 Cb 0.58 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.72 2bcj h PRO 81 CO -0.60 0.02 -0.80 -0.07 -0.23 0.00 0.00 178.00 176.31 2bcj h LEU 82 N 0.00 0.81 -0.50 1.56 3.38 -1.48 -2.12 115.31 116.95 2bcj h LEU 82 Ca -0.00 -0.70 -0.04 0.00 0.09 0.00 0.00 57.88 57.23 2bcj h LEU 82 Cb 0.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2bcj h LEU 82 CO 0.00 1.39 0.14 0.58 0.09 0.00 0.00 178.44 180.64 2bcj h VAL 83 N 0.30 1.23 -0.84 1.22 2.07 -1.07 -0.95 116.25 118.21 2bcj h VAL 83 Ca -0.08 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2bcj h VAL 83 Cb 1.46 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 2bcj h VAL 83 CO 0.16 0.29 0.53 -0.33 0.02 0.00 0.00 177.57 178.24 2bcj h GLU 84 N 0.69 1.13 0.21 1.57 5.08 -1.41 0.85 114.58 122.70 2bcj h GLU 84 Ca 0.16 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2bcj h GLU 84 Cb 0.30 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2bcj h GLU 84 CO -0.00 0.78 -0.11 0.35 -1.00 0.00 0.00 179.01 179.02 2bcj h PHE 85 N 1.15 -0.30 -0.78 4.33 3.04 -1.23 0.88 116.94 124.04 2bcj h PHE 85 Ca 0.30 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.31 2bcj h PHE 85 Cb -0.08 0.10 -0.05 0.00 2.56 0.00 0.00 35.95 38.48 2bcj h PHE 85 CO -0.01 -0.18 0.51 -0.92 -2.02 0.00 0.00 178.31 175.69 2bcj h TYR 86 N -0.31 0.86 0.39 0.41 3.20 -0.41 -1.05 116.97 120.07 2bcj h TYR 86 Ca -0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2bcj h TYR 86 Cb 0.24 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2bcj h TYR 86 CO -0.07 0.47 -0.19 0.93 -1.64 0.00 0.00 178.16 177.66 2bcj h GLU 87 N 0.86 -0.50 -0.62 1.82 4.39 0.11 -2.05 114.58 118.59 2bcj h GLU 87 Ca 0.33 0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.07 2bcj h GLU 87 Cb 0.19 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2bcj h GLU 87 CO -0.11 -0.20 0.41 0.93 -1.16 0.00 0.00 179.01 178.88 2bcj h GLU 88 N -0.79 0.81 -0.27 2.33 4.39 -0.54 -0.81 114.58 119.71 2bcj h GLU 88 Ca -0.05 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2bcj h GLU 88 Cb 0.53 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2bcj h GLU 88 CO 0.09 0.54 0.04 0.82 -1.16 0.00 0.00 179.01 179.33 2bcj h ILE 89 N 0.84 1.23 -0.44 3.13 2.04 -1.23 -0.70 117.51 122.38 2bcj h ILE 89 Ca 0.23 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2bcj h ILE 89 Cb -0.09 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2bcj h ILE 89 CO -0.05 0.25 0.29 0.11 0.00 0.00 0.00 178.15 178.76 2bcj h LYS 90 N 0.26 0.55 -0.37 2.37 1.79 -0.54 0.47 116.57 121.09 2bcj h LYS 90 Ca 0.08 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.40 2bcj h LYS 90 Cb 0.34 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2bcj h LYS 90 CO 0.01 0.36 -0.25 0.87 -1.08 0.00 0.00 179.45 179.36 2bcj h LYS 91 N 0.56 0.82 -0.36 3.15 1.79 -1.02 -3.17 116.57 118.34 2bcj h LYS 91 Ca 0.17 -0.39 0.06 0.00 -2.18 0.00 0.00 60.65 58.31 2bcj h LYS 91 Cb -0.02 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.57 2bcj h LYS 91 CO -0.04 1.02 0.04 -0.92 -1.08 0.00 0.00 179.45 178.48 2bcj h TYR 92 N 0.61 0.07 -0.99 -1.35 3.20 0.40 -2.57 116.97 116.34 2bcj h TYR 92 Ca 0.07 0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.14 2bcj h TYR 92 Cb 0.81 0.03 -0.10 0.00 1.54 0.00 0.00 36.73 39.01 2bcj h TYR 92 CO 0.06 -0.02 0.60 0.93 -1.64 0.00 0.00 178.16 178.09 2bcj h GLU 93 N 0.16 0.77 -0.06 1.82 5.08 -0.95 -1.69 114.58 119.71 2bcj h GLU 93 Ca 0.18 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2bcj h GLU 93 Cb 0.22 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2bcj h GLU 93 CO -0.25 0.51 0.00 1.63 -1.00 0.00 0.00 179.01 179.90 2bcj n LYS 94 N -4.75 1.64 -2.10 2.33 5.02 -0.99 -4.88 118.16 114.43 2bcj n LYS 94 Ca 0.22 -0.95 -0.41 0.00 -2.02 0.00 0.00 58.31 55.16 2bcj n LYS 94 Cb 0.52 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 2bcj n LYS 94 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bcj s LEU 95 N -1.87 4.42 -0.09 -0.35 1.43 -0.64 -4.98 118.68 116.59 2bcj s LEU 95 Ca 0.37 2.66 -0.05 0.00 -1.03 0.00 0.00 54.13 56.08 2bcj s LEU 95 Cb 0.20 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 2bcj s LEU 95 CO 0.31 -0.57 -0.10 -0.33 0.23 0.00 0.00 176.35 175.90 2bcj h GLU 96 N 3.85 0.00 -7.27 1.70 5.08 -1.89 -3.48 114.58 112.56 2bcj h GLU 96 Ca -0.48 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.39 2bcj h GLU 96 Cb 1.22 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.51 2bcj h GLU 96 CO 0.69 0.00 0.39 0.95 -1.00 0.00 0.00 179.01 180.04 2bcj s THR 97 N -1.77 4.54 0.14 1.13 -4.23 -1.26 -4.99 115.64 109.20 2bcj s THR 97 Ca -0.08 1.04 -0.06 0.00 -1.18 0.00 0.00 61.69 61.41 2bcj s THR 97 Cb 0.01 -3.75 -0.14 0.00 1.34 0.00 0.00 72.50 69.96 2bcj s THR 97 CO 0.12 -0.87 1.36 -0.08 -0.54 0.00 0.00 174.62 174.60 2bcj h GLU 98 N 0.32 0.52 -0.52 3.99 4.81 -1.96 -2.78 114.58 118.97 2bcj h GLU 98 Ca -0.46 -0.46 0.08 0.00 -0.13 0.00 0.00 59.36 58.39 2bcj h GLU 98 Cb 1.19 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 2bcj h GLU 98 CO 0.61 1.09 0.35 1.49 -0.73 0.00 0.00 179.01 181.83 2bcj h GLU 99 N 0.34 0.39 0.11 1.92 4.81 -1.99 0.21 114.58 120.36 2bcj h GLU 99 Ca -0.05 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2bcj h GLU 99 Cb 1.42 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2bcj h GLU 99 CO 0.15 0.25 -0.05 0.93 -0.73 0.00 0.00 179.01 179.56 2bcj h GLU 100 N 0.40 -0.14 0.00 1.92 5.08 -1.95 -3.17 114.58 116.71 2bcj h GLU 100 Ca 0.23 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2bcj h GLU 100 Cb 0.41 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2bcj h GLU 100 CO -0.06 0.34 -0.01 0.00 -1.00 0.00 0.00 179.01 178.28 2bcj h ARG 101 N -0.75 0.00 -0.14 2.33 3.08 -1.12 0.04 114.38 117.81 2bcj h ARG 101 Ca -0.02 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2bcj h ARG 101 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2bcj h ARG 101 CO 0.02 0.01 -0.28 1.25 -1.07 0.00 0.00 179.97 179.90 2bcj h LEU 102 N 0.00 0.50 -0.30 3.04 5.85 -0.71 -0.14 115.31 123.55 2bcj h LEU 102 Ca -0.00 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 2bcj h LEU 102 Cb 0.02 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2bcj h LEU 102 CO 0.00 0.96 0.16 0.58 -0.34 0.00 0.00 178.44 179.80 2bcj h VAL 103 N 0.06 1.13 -0.27 1.05 2.07 -1.36 -3.27 116.25 115.66 2bcj h VAL 103 Ca 0.01 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2bcj h VAL 103 Cb 0.88 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2bcj h VAL 103 CO 0.06 0.13 -0.08 0.00 0.02 0.00 0.00 177.57 177.70 2bcj h SER 105 N 0.29 0.10 0.10 0.00 4.64 -1.06 -1.71 113.55 115.91 2bcj h SER 105 Ca 0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2bcj h SER 105 Cb 0.57 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2bcj h SER 105 CO 0.03 0.06 -0.05 -0.09 -0.87 0.00 0.00 176.83 175.91 2bcj h ARG 106 N 0.11 -0.13 -0.84 4.77 2.43 -1.59 -2.45 114.38 116.68 2bcj h ARG 106 Ca 0.24 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 2bcj h ARG 106 Cb 0.81 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.33 2bcj h ARG 106 CO -0.03 0.33 0.52 0.93 -1.51 0.00 0.00 179.97 180.22 2bcj h GLU 107 N -0.67 0.94 -0.07 0.20 5.08 -1.39 0.95 114.58 119.61 2bcj h GLU 107 Ca -0.01 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2bcj h GLU 107 Cb 0.52 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2bcj h GLU 107 CO 0.02 0.62 -0.01 0.82 -1.00 0.00 0.00 179.01 179.47 2bcj h ILE 108 N 0.97 0.94 0.52 3.13 2.04 -1.43 -0.43 117.51 123.25 2bcj h ILE 108 Ca 0.36 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.19 2bcj h ILE 108 Cb 0.13 0.92 0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2bcj h ILE 108 CO -0.16 0.00 -0.25 0.15 0.00 0.00 0.00 178.15 177.89 2bcj h PHE 109 N 0.01 -0.65 -0.66 1.37 3.57 -0.72 0.44 116.94 120.29 2bcj h PHE 109 Ca 0.03 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2bcj h PHE 109 Cb 0.05 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2bcj h PHE 109 CO -0.12 -0.39 0.44 -0.44 -2.23 0.00 0.00 178.31 175.57 2bcj h ASP 110 N -0.75 0.62 0.01 0.41 3.45 0.91 0.66 116.42 121.72 2bcj h ASP 110 Ca -0.07 -0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.18 2bcj h ASP 110 Cb 0.56 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 2bcj h ASP 110 CO 0.12 0.41 -1.10 0.74 -1.57 0.00 0.00 179.24 177.83 2bcj h THR 111 N 0.71 1.04 0.02 0.35 2.02 -1.01 -2.23 112.91 113.80 2bcj h THR 111 Ca 0.28 -2.21 -0.33 0.00 0.77 0.00 0.00 66.41 64.92 2bcj h THR 111 Cb 0.21 2.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.97 2bcj h THR 111 CO -0.09 0.38 -1.98 -1.22 0.37 0.00 0.00 175.52 172.98 2bcj n TYR 112 N -4.42 0.71 -0.04 3.16 4.01 0.14 -4.17 117.16 116.55 2bcj n TYR 112 Ca -0.29 0.23 -0.03 0.00 -0.16 0.00 0.00 57.90 57.65 2bcj n TYR 112 Cb 0.67 -1.12 -0.01 0.00 -0.31 0.00 0.00 39.34 38.57 2bcj n TYR 112 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2bcj n ILE 113 N -3.04 0.66 -0.06 -0.72 5.41 -0.02 -4.42 119.36 117.17 2bcj n ILE 113 Ca -0.25 0.35 -0.10 0.00 1.00 0.00 0.00 62.75 63.75 2bcj n ILE 113 Cb 1.08 -1.89 -0.04 0.00 -0.71 0.00 0.00 39.64 38.07 2bcj n ILE 113 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2bcj h MET 114 N -0.45 0.32 -0.57 0.38 4.05 0.10 0.18 114.93 118.94 2bcj h MET 114 Ca 0.00 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.37 2bcj h MET 114 Cb 0.35 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2bcj h MET 114 CO 0.00 0.36 0.37 -0.22 0.23 0.00 0.00 176.91 177.66 2bcj h LYS 115 N 0.21 0.73 -0.01 0.39 3.64 -1.56 0.98 116.57 120.94 2bcj h LYS 115 Ca 0.07 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.21 2bcj h LYS 115 Cb 0.16 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2bcj h LYS 115 CO -0.01 0.49 -0.85 0.93 -2.27 0.00 0.00 179.45 177.74 2bcj h GLU 116 N 0.76 0.28 -0.33 1.90 5.08 -1.73 -3.29 114.58 117.25 2bcj h GLU 116 Ca 0.21 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 2bcj h GLU 116 Cb -0.08 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2bcj h GLU 116 CO -0.05 0.97 -0.38 1.25 -1.00 0.00 0.00 179.01 179.81 2bcj h LEU 117 N 0.16 0.81 -0.84 1.33 5.85 -0.10 -0.89 115.31 121.64 2bcj h LEU 117 Ca -0.05 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.38 2bcj h LEU 117 Cb 1.46 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 2bcj h LEU 117 CO 0.14 1.10 0.51 -0.07 -0.34 0.00 0.00 178.44 179.77 2bcj h LEU 118 N 0.63 0.79 -0.82 2.25 3.38 -0.92 -2.62 115.31 118.01 2bcj h LEU 118 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bcj h LEU 118 Cb 0.92 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2bcj h LEU 118 CO 0.08 0.50 -0.04 0.00 0.09 0.00 0.00 178.44 179.07 2bcj n ALA 119 N -2.36 2.65 -1.37 1.53 0.00 -1.13 -4.94 120.51 114.90 2bcj n ALA 119 Ca 0.12 -0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.02 2bcj n ALA 119 Cb 0.19 -1.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 2bcj n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bcj n SER 121 N -0.09 4.67 -4.17 0.00 3.41 -0.42 -4.88 113.62 112.14 2bcj n SER 121 Ca -0.13 -3.68 -0.39 0.00 -0.26 0.00 0.00 58.87 54.41 2bcj n SER 121 Cb 0.42 -0.84 -0.10 0.00 -0.26 0.00 0.00 64.21 63.44 2bcj n SER 121 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2bcj s HIS 122 N -3.44 3.50 -1.32 7.33 5.04 -1.19 -4.86 115.29 120.34 2bcj s HIS 122 Ca 0.57 -2.15 -0.09 0.00 -1.54 0.00 0.00 55.06 51.86 2bcj s HIS 122 Cb 0.48 -3.38 0.13 0.00 0.04 0.00 0.00 32.58 29.86 2bcj s HIS 122 CO 0.06 -0.98 2.09 -0.35 -2.34 0.00 0.00 174.74 173.22 2bcj n PRO 123 N 4.69 3.83 -4.03 2.88 -0.04 -1.26 -4.89 135.00 136.18 2bcj n PRO 123 Ca -0.04 -3.38 -0.09 0.00 -0.04 0.00 0.00 63.50 59.95 2bcj n PRO 123 Cb 0.41 -2.87 -0.09 0.00 -0.04 0.00 0.00 33.50 30.91 2bcj n PRO 123 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2bcj s PHE 124 N 0.24 0.51 0.64 0.54 0.08 -1.26 -5.01 117.98 113.72 2bcj s PHE 124 Ca 0.45 -0.95 -0.15 0.00 0.12 0.00 0.00 56.93 56.40 2bcj s PHE 124 Cb 0.13 -0.28 -0.01 0.00 -0.57 0.00 0.00 43.02 42.28 2bcj s PHE 124 CO -0.03 -0.51 1.08 -1.54 -0.10 0.00 0.00 175.22 174.12 2bcj s SER 125 N -2.95 5.40 0.30 1.36 1.04 -1.26 -4.94 113.70 112.65 2bcj s SER 125 Ca 0.13 1.87 0.04 0.00 0.48 0.00 0.00 55.95 58.47 2bcj s SER 125 Cb 0.06 -2.54 0.48 0.00 0.10 0.00 0.00 66.02 64.13 2bcj s SER 125 CO -0.05 -1.43 1.76 0.50 0.98 0.00 0.00 173.24 175.00 2bcj h LYS 126 N 0.08 0.42 -0.05 4.02 3.64 -1.99 -2.67 116.57 120.02 2bcj h LYS 126 Ca -0.46 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 58.80 2bcj h LYS 126 Cb 1.23 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 2bcj h LYS 126 CO 0.56 0.63 -0.18 1.03 -2.27 0.00 0.00 179.45 179.22 2bcj h SER 127 N 0.37 -0.54 -0.42 4.20 0.87 -1.98 0.23 113.55 116.29 2bcj h SER 127 Ca 0.06 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2bcj h SER 127 Cb 0.62 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 2bcj h SER 127 CO 0.04 -0.24 0.17 0.00 -0.53 0.00 0.00 176.83 176.28 2bcj h ALA 128 N 0.69 0.54 0.13 6.23 0.00 -1.93 0.18 119.26 125.11 2bcj h ALA 128 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bcj h ALA 128 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2bcj h ALA 128 CO -0.21 0.14 -0.06 0.82 0.00 0.00 0.00 179.25 179.94 2bcj h ILE 129 N 0.53 0.88 -0.52 0.00 2.04 -1.33 -2.47 117.51 116.64 2bcj h ILE 129 Ca 0.14 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 2bcj h ILE 129 Cb 0.18 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2bcj h ILE 129 CO -0.01 0.01 0.21 -0.33 0.00 0.00 0.00 178.15 178.03 2bcj h GLU 130 N -0.20 0.74 -0.62 2.37 5.08 -0.41 -1.85 114.58 119.70 2bcj h GLU 130 Ca -0.02 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2bcj h GLU 130 Cb 0.15 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2bcj h GLU 130 CO 0.03 0.61 0.37 1.25 -1.00 0.00 0.00 179.01 180.26 2bcj h HIS 131 N 0.74 0.68 -0.06 4.33 2.76 -0.36 0.23 115.15 123.47 2bcj h HIS 131 Ca 0.18 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.27 2bcj h HIS 131 Cb 0.14 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2bcj h HIS 131 CO 0.01 0.37 -0.34 0.28 -1.30 0.00 0.00 177.93 176.95 2bcj h VAL 132 N 0.71 1.43 -0.25 5.26 2.07 -1.07 -2.73 116.25 121.66 2bcj h VAL 132 Ca 0.26 -1.76 0.04 0.00 0.82 0.00 0.00 66.70 66.06 2bcj h VAL 132 Cb 0.07 2.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 2bcj h VAL 132 CO -0.13 0.51 0.01 1.56 0.02 0.00 0.00 177.57 179.54 2bcj h GLN 133 N -0.16 0.09 -1.04 1.57 4.20 -1.29 0.23 115.11 118.72 2bcj h GLN 133 Ca -0.02 -0.01 0.27 0.00 0.06 0.00 0.00 58.65 58.95 2bcj h GLN 133 Cb 1.00 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.67 2bcj h GLN 133 CO 0.07 0.06 0.68 0.78 -0.67 0.00 0.00 178.83 179.76 2bcj h GLY 134 N 0.10 0.98 0.00 3.46 0.00 -0.52 0.19 103.07 107.27 2bcj h GLY 134 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2bcj h GLY 134 CO -0.19 -0.10 -0.15 0.45 0.00 0.00 0.00 176.54 176.55 2bcj h HIS 135 N 0.33 0.00 -0.66 5.60 3.86 -1.08 -3.34 115.15 119.85 2bcj h HIS 135 Ca 0.57 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.86 2bcj h HIS 135 Cb 1.58 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.01 2bcj h HIS 135 CO -0.00 0.27 0.44 -0.07 0.86 0.00 0.00 177.93 179.42 2bcj h LEU 136 N -1.00 0.54 -0.46 2.43 3.38 -0.07 -0.08 115.31 120.05 2bcj h LEU 136 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bcj h LEU 136 Cb 0.34 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2bcj h LEU 136 CO -0.01 0.34 0.29 0.58 0.09 0.00 0.00 178.44 179.73 2bcj h VAL 137 N 0.60 1.13 0.00 1.22 2.07 -0.85 -0.92 116.25 119.50 2bcj h VAL 137 Ca 0.30 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2bcj h VAL 137 Cb 0.37 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2bcj h VAL 137 CO -0.09 0.13 0.00 0.29 0.02 0.00 0.00 177.57 177.91 2bcj n LYS 138 N -4.75 0.84 -1.09 1.57 5.02 -0.08 -4.86 118.16 114.80 2bcj n LYS 138 Ca 0.02 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.27 2bcj n LYS 138 Cb 0.03 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 2bcj n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2bcj n LYS 139 N -0.17 -1.83 -3.78 1.97 5.02 -0.35 -4.94 118.16 114.07 2bcj n LYS 139 Ca 0.00 0.60 -0.36 0.00 -2.02 0.00 0.00 58.31 56.52 2bcj n LYS 139 Cb 0.12 -5.02 -0.07 0.00 -0.02 0.00 0.00 35.03 30.04 2bcj n LYS 139 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2bcj s GLN 140 N -2.21 3.79 -0.52 1.97 -2.07 -1.12 -4.99 119.66 114.52 2bcj s GLN 140 Ca 0.00 -0.12 0.07 0.00 -1.82 0.00 0.00 55.36 53.50 2bcj s GLN 140 Cb 0.00 -3.29 0.26 0.00 -1.09 0.00 0.00 33.01 28.89 2bcj s GLN 140 CO 0.00 0.57 0.66 1.33 -1.32 0.00 0.00 175.29 176.53 2bcj n VAL 141 N 2.63 0.95 -1.70 3.63 0.24 -1.26 -4.08 118.33 118.73 2bcj n VAL 141 Ca -0.18 -4.68 -0.41 0.00 -2.04 0.00 0.00 64.34 57.03 2bcj n VAL 141 Cb 0.54 -1.92 0.01 0.00 -1.47 0.00 0.00 33.84 30.99 2bcj n VAL 141 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2bcj n PRO 142 N 1.01 2.03 0.33 7.34 -0.02 -1.26 -4.88 135.00 139.56 2bcj n PRO 142 Ca 0.26 0.72 0.22 0.00 -2.02 0.00 0.00 63.50 62.68 2bcj n PRO 142 Cb 0.47 -2.38 1.19 0.00 -0.02 0.00 0.00 33.50 32.76 2bcj n PRO 142 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bcj h PRO 143 N 2.28 0.00 -0.70 0.52 0.11 -1.92 0.16 132.00 132.45 2bcj h PRO 143 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2bcj h PRO 143 Cb 1.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 2bcj h PRO 143 CO 0.61 0.00 0.09 -0.40 -0.21 0.00 0.00 178.00 178.09 2bcj n ASP 144 N -3.17 4.89 -0.14 -2.05 5.75 -1.26 -4.22 116.55 116.34 2bcj n ASP 144 Ca -0.03 -2.90 -0.03 0.00 -0.01 0.00 0.00 54.79 51.81 2bcj n ASP 144 Cb 0.07 -0.68 0.04 0.00 -1.03 0.00 0.00 41.12 39.52 2bcj n ASP 144 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2bcj h LEU 145 N 3.08 -0.28 -1.71 -2.12 5.85 -1.02 -1.68 115.31 117.42 2bcj h LEU 145 Ca 0.09 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2bcj h LEU 145 Cb 1.93 0.23 0.00 0.00 0.37 0.00 0.00 40.66 43.18 2bcj h LEU 145 CO 0.52 -0.10 0.00 0.49 -0.34 0.00 0.00 178.44 179.01 2bcj n PHE 146 N -5.26 0.70 -0.33 1.25 3.72 -1.26 -4.46 117.46 111.81 2bcj n PHE 146 Ca 0.04 -0.27 -0.03 0.00 -0.05 0.00 0.00 57.45 57.13 2bcj n PHE 146 Cb 0.24 -0.15 0.09 0.00 -0.94 0.00 0.00 39.48 38.72 2bcj n PHE 146 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2bcj h GLN 147 N 1.85 1.19 -0.48 -1.08 5.75 -1.64 -1.79 115.11 118.92 2bcj h GLN 147 Ca 0.00 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2bcj h GLN 147 Cb 0.83 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 2bcj h GLN 147 CO 0.12 0.80 0.27 -1.35 -2.65 0.00 0.00 178.83 176.02 2bcj h PRO 148 N 1.23 0.65 -0.60 -2.39 0.11 -1.81 -2.35 132.00 126.82 2bcj h PRO 148 Ca 0.33 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.30 2bcj h PRO 148 Cb -0.12 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.83 2bcj h PRO 148 CO -0.07 0.47 0.06 1.88 -0.21 0.00 0.00 178.00 180.13 2bcj h TYR 149 N 0.66 1.10 -0.44 0.65 0.05 -1.68 -2.90 116.97 114.40 2bcj h TYR 149 Ca 0.17 -0.17 0.09 0.00 0.05 0.00 0.00 58.73 58.87 2bcj h TYR 149 Cb -0.00 -0.30 -0.08 0.00 1.01 0.00 0.00 36.73 37.36 2bcj h TYR 149 CO 0.00 0.96 -0.10 0.82 -1.05 0.00 0.00 178.16 178.78 2bcj h ILE 150 N 0.93 0.56 -0.70 -2.88 2.04 -0.84 -0.13 117.51 116.49 2bcj h ILE 150 Ca 0.18 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.07 2bcj h ILE 150 Cb 0.48 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2bcj h ILE 150 CO 0.02 0.00 0.44 -0.33 0.00 0.00 0.00 178.15 178.28 2bcj h GLU 151 N 0.01 0.83 0.00 2.37 5.08 -1.44 -2.61 114.58 118.81 2bcj h GLU 151 Ca 0.21 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2bcj h GLU 151 Cb 0.32 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2bcj h GLU 151 CO -0.45 0.55 0.00 0.93 -1.00 0.00 0.00 179.01 179.04 2bcj h GLU 152 N 0.85 0.00 0.00 2.33 5.08 -1.07 -2.41 114.58 119.36 2bcj h GLU 152 Ca 0.28 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.53 2bcj h GLU 152 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2bcj h GLU 152 CO -0.11 0.00 -0.55 0.82 -1.00 0.00 0.00 179.01 178.16 2bcj h ILE 153 N 0.00 1.32 0.34 3.13 2.04 -0.67 -3.12 117.51 120.54 2bcj h ILE 153 Ca 0.00 -1.95 -0.02 0.00 1.00 0.00 0.00 64.86 63.89 2bcj h ILE 153 Cb 0.69 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2bcj h ILE 153 CO 0.00 0.54 -0.16 0.00 0.00 0.00 0.00 178.15 178.53 2bcj h GLN 155 N -0.77 0.10 -0.30 0.00 4.20 -1.55 1.60 115.11 118.40 2bcj h GLN 155 Ca -0.05 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.52 2bcj h GLN 155 Cb 0.51 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2bcj h GLN 155 CO 0.08 0.07 -0.39 -0.91 -0.67 0.00 0.00 178.83 177.00 2bcj h ASN 156 N 0.10 0.74 1.06 1.46 2.35 -1.50 -3.19 115.58 116.60 2bcj h ASN 156 Ca 0.61 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2bcj h ASN 156 Cb 1.32 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2bcj h ASN 156 CO -0.77 1.05 -0.52 -0.07 -1.65 0.00 0.00 177.43 175.46 2bcj h LEU 157 N 0.58 0.00 -0.08 1.61 3.38 0.40 -3.38 115.31 117.82 2bcj h LEU 157 Ca 0.05 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 2bcj h LEU 157 Cb 0.92 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2bcj h LEU 157 CO 0.08 0.07 -0.75 -0.09 0.09 0.00 0.00 178.44 177.85 2bcj h ARG 158 N 0.00 0.00 0.00 1.13 2.43 0.21 -2.01 114.38 116.14 2bcj h ARG 158 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bcj h ARG 158 Cb 0.79 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2bcj h ARG 158 CO 0.00 0.75 0.00 0.41 -1.51 0.00 0.00 179.97 179.62 2bcj n GLY 159 N 1.20 1.12 0.34 2.80 0.00 -1.24 -4.41 105.19 104.99 2bcj n GLY 159 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2bcj n GLY 159 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bcj h ASP 160 N 0.00 0.85 -1.01 1.61 3.32 -1.85 -2.59 116.42 116.75 2bcj h ASP 160 Ca 0.00 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2bcj h ASP 160 Cb 0.00 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 2bcj h ASP 160 CO 0.00 0.50 0.67 0.58 -1.72 0.00 0.00 179.24 179.26 2bcj h VAL 161 N 0.96 1.23 -0.49 -1.35 2.07 -1.79 0.11 116.25 116.98 2bcj h VAL 161 Ca 0.43 -0.46 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 2bcj h VAL 161 Cb 0.33 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 2bcj h VAL 161 CO -0.23 0.24 -0.20 0.15 0.02 0.00 0.00 177.57 177.56 2bcj h PHE 162 N 1.33 1.12 -0.63 1.57 3.57 -0.97 -2.35 116.94 120.59 2bcj h PHE 162 Ca 0.38 -0.26 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 2bcj h PHE 162 Cb -0.10 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.35 2bcj h PHE 162 CO -0.00 1.08 0.03 1.96 -2.23 0.00 0.00 178.31 179.16 2bcj h GLN 163 N 0.85 1.08 -0.26 1.11 1.08 -1.08 -0.63 115.11 117.27 2bcj h GLN 163 Ca 0.11 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 56.94 2bcj h GLN 163 Cb 0.77 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.08 2bcj h GLN 163 CO 0.06 1.03 -0.07 0.87 -0.95 0.00 0.00 178.83 179.77 2bcj h LYS 164 N 0.99 0.41 -0.21 1.46 1.57 -0.77 -1.38 116.57 118.64 2bcj h LYS 164 Ca 0.18 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2bcj h LYS 164 Cb 0.52 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2bcj h LYS 164 CO 0.03 0.50 -0.21 0.35 -0.57 0.00 0.00 179.45 179.54 2bcj h PHE 165 N 0.39 0.62 -0.94 -1.35 3.57 -1.02 -2.20 116.94 116.01 2bcj h PHE 165 Ca 0.08 -0.19 0.06 0.00 3.53 0.00 0.00 57.97 61.46 2bcj h PHE 165 Cb 0.37 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 2bcj h PHE 165 CO 0.01 0.87 0.61 0.82 -2.23 0.00 0.00 178.31 178.39 2bcj h ILE 166 N 0.20 1.07 0.00 1.41 1.08 -0.84 -0.59 117.51 119.84 2bcj h ILE 166 Ca 0.03 -0.37 -0.05 0.00 -0.39 0.00 0.00 64.86 64.09 2bcj h ILE 166 Cb 0.77 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2bcj h ILE 166 CO 0.05 0.20 -0.22 -0.33 -0.69 0.00 0.00 178.15 177.16 2bcj h GLU 167 N 1.08 0.00 -7.64 2.37 5.08 -1.12 -3.44 114.58 110.91 2bcj h GLU 167 Ca 0.40 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.30 2bcj h GLU 167 Cb 0.19 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.55 2bcj h GLU 167 CO -0.15 0.22 0.40 -1.54 -1.00 0.00 0.00 179.01 176.94 2bcj s SER 168 N -6.35 4.25 0.55 1.42 1.04 -0.23 -4.97 113.70 109.41 2bcj s SER 168 Ca -0.02 0.73 0.34 0.00 0.48 0.00 0.00 55.95 57.48 2bcj s SER 168 Cb 0.13 -1.16 1.48 0.00 0.10 0.00 0.00 66.02 66.56 2bcj s SER 168 CO 0.64 -2.06 2.03 0.44 0.98 0.00 0.00 173.24 175.26 2bcj h ASP 169 N -1.17 0.00 0.55 7.02 5.19 -1.90 -2.96 116.42 123.16 2bcj h ASP 169 Ca -0.46 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.80 2bcj h ASP 169 Cb 1.32 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.81 2bcj h ASP 169 CO 0.62 0.03 -0.68 0.11 -3.12 0.00 0.00 179.24 176.21 2bcj h LYS 170 N 0.00 0.11 -0.32 3.56 1.79 -1.93 -0.91 116.57 118.87 2bcj h LYS 170 Ca -0.00 -0.09 -0.15 0.00 -2.18 0.00 0.00 60.65 58.24 2bcj h LYS 170 Cb 0.45 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2bcj h LYS 170 CO 0.00 0.74 -0.39 0.35 -1.08 0.00 0.00 179.45 179.08 2bcj h PHE 171 N 0.08 0.90 -0.61 -1.35 3.57 -1.61 -1.66 116.94 116.26 2bcj h PHE 171 Ca -0.01 -0.26 0.07 0.00 3.53 0.00 0.00 57.97 61.29 2bcj h PHE 171 Cb 1.20 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.69 2bcj h PHE 171 CO 0.01 1.03 0.29 1.15 -2.23 0.00 0.00 178.31 178.56 2bcj h THR 172 N 0.62 0.89 -0.76 4.41 2.02 -1.47 -0.88 112.91 117.74 2bcj h THR 172 Ca 0.05 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 2bcj h THR 172 Cb 0.94 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2bcj h THR 172 CO 0.09 0.10 0.30 -0.09 0.37 0.00 0.00 175.52 176.29 2bcj h ARG 173 N 0.54 1.13 -0.89 6.66 9.65 -0.98 -2.13 114.38 128.35 2bcj h ARG 173 Ca 0.29 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2bcj h ARG 173 Cb 0.26 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 2bcj h ARG 173 CO -0.22 0.91 0.57 0.35 2.80 0.00 0.00 179.97 184.38 2bcj h PHE 174 N 1.10 1.15 -0.82 2.20 3.04 -0.58 -1.91 116.94 121.13 2bcj h PHE 174 Ca 0.25 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.19 2bcj h PHE 174 Cb 0.20 -0.38 -0.04 0.00 2.56 0.00 0.00 35.95 38.29 2bcj h PHE 174 CO 0.02 0.74 0.39 0.00 -2.02 0.00 0.00 178.31 177.44 2bcj h GLN 176 N 1.16 -0.53 -0.89 0.00 4.20 -0.96 0.75 115.11 118.84 2bcj h GLN 176 Ca 0.28 0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.06 2bcj h GLN 176 Cb 0.12 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 2bcj h GLN 176 CO -0.04 -0.35 0.59 -1.49 -0.67 0.00 0.00 178.83 176.87 2bcj h TRP 177 N -0.55 1.09 -0.06 2.96 4.06 -1.21 -2.30 115.95 119.94 2bcj h TRP 177 Ca -0.05 0.03 -0.12 0.00 2.06 0.00 0.00 58.89 60.81 2bcj h TRP 177 Cb 0.44 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 2bcj h TRP 177 CO -0.07 0.63 -0.50 -0.22 -3.56 0.00 0.00 178.44 174.73 2bcj h LYS 178 N 1.13 0.15 -0.43 0.49 1.63 -0.42 -2.30 116.57 116.82 2bcj h LYS 178 Ca 0.35 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 60.04 2bcj h LYS 178 Cb 0.01 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 2bcj h LYS 178 CO -0.10 0.62 0.16 -0.97 -3.45 0.00 0.00 179.45 175.70 2bcj h ASN 179 N 0.12 0.61 -0.30 4.20 -0.73 -0.30 -1.29 115.58 117.90 2bcj h ASN 179 Ca 0.00 -0.18 0.02 0.00 1.87 0.00 0.00 56.30 58.02 2bcj h ASN 179 Cb 0.92 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 39.33 2bcj h ASN 179 CO 0.07 0.63 0.13 0.58 -0.37 0.00 0.00 177.43 178.47 2bcj h VAL 180 N 0.56 0.97 0.02 2.57 2.07 -1.23 -1.25 116.25 119.95 2bcj h VAL 180 Ca 0.14 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2bcj h VAL 180 Cb 0.22 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2bcj h VAL 180 CO -0.01 0.05 -0.21 -0.08 0.02 0.00 0.00 177.57 177.34 2bcj h GLU 181 N 0.29 -0.34 0.00 1.57 4.81 -1.27 -2.71 114.58 116.93 2bcj h GLU 181 Ca 0.13 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2bcj h GLU 181 Cb 0.06 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2bcj h GLU 181 CO -0.10 -0.22 0.00 1.28 -0.73 0.00 0.00 179.01 179.23 2bcj n LEU 182 N -5.34 0.00 -1.09 1.64 4.77 -0.50 -2.20 117.00 114.29 2bcj n LEU 182 Ca -0.05 0.32 -0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2bcj n LEU 182 Cb 0.25 -0.32 0.22 0.00 -2.33 0.00 0.00 43.42 41.24 2bcj n LEU 182 CO 0.24 -0.07 0.72 -3.20 -1.33 0.00 0.00 177.39 173.75 2bcj n ASN 183 N -1.32 3.01 -4.65 -1.43 5.15 -0.50 -4.53 115.26 110.99 2bcj n ASN 183 Ca 0.10 -3.49 -0.43 0.00 -0.60 0.00 0.00 54.58 50.17 2bcj n ASN 183 Cb 0.20 -0.61 -0.02 0.00 -0.53 0.00 0.00 39.78 38.82 2bcj n ASN 183 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bcj s ILE 184 N -3.10 3.93 -0.09 -1.44 1.01 -0.93 -4.92 121.20 115.65 2bcj s ILE 184 Ca 0.44 1.11 0.00 0.00 0.00 0.00 0.00 60.65 62.20 2bcj s ILE 184 Cb 0.38 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 39.11 2bcj s ILE 184 CO 0.03 -0.15 -0.08 -1.00 0.00 0.00 0.00 174.94 173.74 2bcj s HIS 185 N 3.99 1.39 -0.32 3.97 3.76 -1.26 -5.02 115.29 121.80 2bcj s HIS 185 Ca 0.64 -0.63 -0.04 0.00 -0.15 0.00 0.00 55.06 54.88 2bcj s HIS 185 Cb -0.26 -1.13 0.04 0.00 1.11 0.00 0.00 32.58 32.34 2bcj s HIS 185 CO 0.23 -0.43 0.05 -0.51 -0.85 0.00 0.00 174.74 173.23 2bcj s LEU 186 N 1.42 4.06 0.00 0.89 1.43 -1.26 -5.07 118.68 120.15 2bcj s LEU 186 Ca -0.01 -1.15 -0.03 0.00 -1.03 0.00 0.00 54.13 51.91 2bcj s LEU 186 Cb -0.13 -1.79 0.07 0.00 0.03 0.00 0.00 46.19 44.36 2bcj s LEU 186 CO -0.05 -0.28 0.44 0.35 0.23 0.00 0.00 176.35 177.05 2bcj n THR 187 N 4.73 0.00 0.53 5.49 -2.24 -1.26 -4.68 114.28 116.85 2bcj n THR 187 Ca -0.13 -0.51 0.12 0.00 -2.27 0.00 0.00 64.05 61.26 2bcj n THR 187 Cb 0.44 -1.47 0.19 0.00 -2.10 0.00 0.00 70.33 67.40 2bcj n THR 187 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2bcj h MET 188 N 0.00 0.00 0.00 -0.78 0.00 -1.97 -3.32 114.93 108.85 2bcj h MET 188 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.56 2bcj h MET 188 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.07 2bcj h MET 188 CO 0.13 0.00 0.04 -0.97 0.00 0.00 0.00 176.91 176.11 2bcj h ASN 189 N 0.00 0.00 0.89 1.22 -0.00 -2.01 -0.92 115.58 114.76 2bcj h ASN 189 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2bcj h ASN 189 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.09 2bcj h ASN 189 CO 0.00 0.00 -0.06 0.47 -0.00 0.00 0.00 177.43 177.84 2bcj n ASP 190 N -2.52 0.07 -4.20 1.15 8.00 -1.25 -4.79 116.55 113.01 2bcj n ASP 190 Ca -0.02 0.33 -0.32 0.00 0.71 0.00 0.00 54.79 55.50 2bcj n ASP 190 Cb 0.08 -0.38 -0.17 0.00 -0.02 0.00 0.00 41.12 40.63 2bcj n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2bcj s PHE 191 N -2.95 2.52 -0.04 1.24 0.08 -0.35 -0.02 117.98 118.45 2bcj s PHE 191 Ca 0.15 -1.08 -0.24 0.00 0.12 0.00 0.00 56.93 55.87 2bcj s PHE 191 Cb 0.19 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.90 2bcj s PHE 191 CO 0.54 -0.45 0.74 -1.12 -0.10 0.00 0.00 175.22 174.83 2bcj s SER 192 N 0.46 7.06 -0.44 1.36 0.01 0.81 -4.92 113.70 118.04 2bcj s SER 192 Ca -0.16 1.28 -0.13 0.00 1.31 0.00 0.00 55.95 58.25 2bcj s SER 192 Cb -0.17 -2.44 0.07 0.00 0.21 0.00 0.00 66.02 63.69 2bcj s SER 192 CO 0.06 -0.11 0.33 -0.69 0.41 0.00 0.00 173.24 173.24 2bcj s VAL 193 N 0.70 4.83 -0.00 3.43 1.01 -1.26 -0.34 120.40 128.77 2bcj s VAL 193 Ca 0.39 -1.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 2bcj s VAL 193 Cb -0.18 -3.88 -0.34 0.00 0.00 0.00 0.00 36.38 31.98 2bcj s VAL 193 CO 0.20 -0.51 0.88 0.45 0.00 0.00 0.00 175.10 176.12 2bcj h HIS 194 N 8.60 0.88 -3.54 5.22 3.86 -1.61 -3.49 115.15 125.07 2bcj h HIS 194 Ca -0.26 -0.64 -0.24 0.00 -1.16 0.00 0.00 60.37 58.07 2bcj h HIS 194 Cb 1.10 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 29.47 2bcj h HIS 194 CO 0.62 1.59 -0.20 0.54 0.86 0.00 0.00 177.93 181.34 2bcj n ARG 195 N -3.71 0.35 -4.07 2.45 1.74 -1.03 -5.02 116.66 107.36 2bcj n ARG 195 Ca -0.19 -1.93 -0.32 0.00 -0.77 0.00 0.00 57.85 54.63 2bcj n ARG 195 Cb 1.08 1.71 -0.16 0.00 -1.02 0.00 0.00 32.46 34.07 2bcj n ARG 195 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bcj s ILE 196 N -2.76 1.97 -0.75 0.55 1.01 -1.26 -3.22 121.20 116.74 2bcj s ILE 196 Ca 0.22 -1.15 0.11 0.00 0.00 0.00 0.00 60.65 59.83 2bcj s ILE 196 Cb 0.00 -1.93 -0.07 0.00 0.01 0.00 0.00 42.46 40.47 2bcj s ILE 196 CO 0.16 0.28 0.56 -0.38 0.00 0.00 0.00 174.94 175.55 2bcj n ILE 197 N 4.59 0.00 -3.73 2.92 5.41 -0.05 -4.95 119.36 123.54 2bcj n ILE 197 Ca -0.17 -0.30 -0.06 0.00 1.00 0.00 0.00 62.75 63.21 2bcj n ILE 197 Cb 0.47 1.06 -0.02 0.00 -0.71 0.00 0.00 39.64 40.44 2bcj n ILE 197 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2bcj s GLY 198 N -1.78 -0.24 0.17 7.39 0.00 -0.22 -4.94 107.32 107.68 2bcj s GLY 198 Ca 0.06 0.08 0.05 0.00 0.00 0.00 0.00 44.72 44.92 2bcj s GLY 198 CO 0.37 0.02 -0.11 0.50 0.00 0.00 0.00 173.10 173.88 2bcj s ARG 199 N -3.58 1.15 0.00 2.90 0.52 -1.26 -1.84 118.95 116.83 2bcj s ARG 199 Ca 0.10 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 53.81 2bcj s ARG 199 Cb -0.03 -0.76 0.00 0.00 0.52 0.00 0.00 34.95 34.68 2bcj s ARG 199 CO 0.01 0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.84 2bcj n GLY 200 N -0.26 3.80 0.21 -3.53 0.00 -0.84 -4.86 105.19 99.70 2bcj n GLY 200 Ca -0.09 -1.29 -0.07 0.00 0.00 0.00 0.00 46.02 44.56 2bcj n GLY 200 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bcj h GLY 201 N 0.00 0.52 0.00 -0.02 0.00 -2.00 -3.36 103.07 98.21 2bcj h GLY 201 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2bcj h GLY 201 CO 0.00 0.51 0.00 0.69 0.00 0.00 0.00 176.54 177.74 2bcj n PHE 202 N -3.97 0.00 0.00 5.60 3.72 -1.26 -5.03 117.46 116.52 2bcj n PHE 202 Ca -0.02 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2bcj n PHE 202 Cb 0.57 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 2bcj n PHE 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bcj n GLY 203 N -0.23 2.62 3.89 1.37 0.00 -1.26 -1.23 105.19 110.36 2bcj n GLY 203 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 2bcj n GLY 203 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bcj s GLU 204 N -2.00 0.51 -0.06 1.61 1.03 -1.19 -2.00 118.70 116.61 2bcj s GLU 204 Ca 0.00 -0.34 -0.02 0.00 0.03 0.00 0.00 54.97 54.64 2bcj s GLU 204 Cb 0.00 -1.82 0.03 0.00 -0.80 0.00 0.00 34.13 31.53 2bcj s GLU 204 CO 0.00 -2.51 0.02 0.08 -1.33 0.00 0.00 175.26 171.52 2bcj s VAL 205 N -3.78 0.20 0.50 1.83 1.01 -0.77 -2.25 120.40 117.14 2bcj s VAL 205 Ca 0.73 0.24 0.06 0.00 0.00 0.00 0.00 61.98 63.00 2bcj s VAL 205 Cb -0.05 -0.39 0.04 0.00 0.00 0.00 0.00 36.38 35.98 2bcj s VAL 205 CO 0.53 0.23 0.69 -0.31 0.00 0.00 0.00 175.10 176.25 2bcj s TYR 206 N 2.04 2.50 -0.17 5.22 1.51 -0.99 -0.87 117.35 126.59 2bcj s TYR 206 Ca 0.05 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 2bcj s TYR 206 Cb -0.12 -2.50 0.03 0.00 -0.11 0.00 0.00 41.96 39.26 2bcj s TYR 206 CO -0.04 -0.76 -0.14 0.20 -1.11 0.00 0.00 175.55 173.70 2bcj s GLY 207 N -4.45 1.20 0.29 0.71 0.00 -1.20 -1.36 107.32 102.51 2bcj s GLY 207 Ca 0.58 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 44.28 2bcj s GLY 207 CO 0.36 0.56 0.13 0.00 0.00 0.00 0.00 173.10 174.15 2bcj s ARG 209 N -3.90 1.78 -0.18 0.00 3.52 0.54 -0.34 118.95 120.38 2bcj s ARG 209 Ca 0.36 -0.41 -0.29 0.00 -0.13 0.00 0.00 55.73 55.25 2bcj s ARG 209 Cb 0.06 -1.56 -0.01 0.00 -1.56 0.00 0.00 34.95 31.89 2bcj s ARG 209 CO 0.16 -0.06 1.14 0.21 -0.81 0.00 0.00 175.30 175.94 2bcj s LYS 210 N 0.97 4.27 0.42 5.12 2.20 -0.35 -0.13 119.74 132.23 2bcj s LYS 210 Ca -0.08 1.51 0.10 0.00 -0.36 0.00 0.00 55.97 57.13 2bcj s LYS 210 Cb -0.15 -3.67 0.89 0.00 -1.51 0.00 0.00 37.83 33.39 2bcj s LYS 210 CO -0.00 -0.61 2.00 0.00 -0.36 0.00 0.00 175.35 176.38 2bcj h ALA 211 N 7.70 1.65 -0.08 3.13 0.00 -0.78 0.75 119.26 131.63 2bcj h ALA 211 Ca -0.24 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.58 2bcj h ALA 211 Cb 1.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2bcj h ALA 211 CO 0.95 0.27 -0.18 -0.44 0.00 0.00 0.00 179.25 179.85 2bcj h ASP 212 N 0.28 -0.55 0.00 0.00 5.19 -1.75 -2.53 116.42 117.07 2bcj h ASP 212 Ca 0.07 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 2bcj h ASP 212 Cb 0.18 0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.94 2bcj h ASP 212 CO 0.00 -0.24 -1.34 0.35 -3.12 0.00 0.00 179.24 174.90 2bcj n THR 213 N -5.32 0.07 -0.65 0.35 -2.24 -1.16 -4.57 114.28 100.77 2bcj n THR 213 Ca -0.04 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2bcj n THR 213 Cb 0.23 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 2bcj n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bcj n GLY 214 N 2.19 0.77 3.75 3.38 0.00 0.26 -4.28 105.19 111.27 2bcj n GLY 214 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2bcj n GLY 214 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bcj s LYS 215 N -0.35 4.19 0.04 1.61 2.47 -1.24 -4.63 119.74 121.82 2bcj s LYS 215 Ca 0.00 2.45 -0.24 0.00 -1.56 0.00 0.00 55.97 56.62 2bcj s LYS 215 Cb 0.00 -3.05 -0.06 0.00 -1.46 0.00 0.00 37.83 33.26 2bcj s LYS 215 CO 0.00 -0.51 0.71 -1.64 0.16 0.00 0.00 175.35 174.07 2bcj s MET 216 N -0.69 4.44 0.20 4.03 -1.94 -1.26 -1.22 119.30 122.87 2bcj s MET 216 Ca 0.60 0.97 -0.01 0.00 -1.71 0.00 0.00 55.69 55.54 2bcj s MET 216 Cb -0.45 -3.35 -0.04 0.00 2.01 0.00 0.00 34.83 33.00 2bcj s MET 216 CO 0.48 0.33 0.13 0.71 -0.01 0.00 0.00 175.02 176.66 2bcj s TYR 217 N -0.17 1.16 -0.14 -0.03 1.51 0.54 -4.55 117.35 115.66 2bcj s TYR 217 Ca 0.36 -1.37 -0.01 0.00 -1.01 0.00 0.00 57.07 55.04 2bcj s TYR 217 Cb -0.20 -0.55 -0.02 0.00 -0.11 0.00 0.00 41.96 41.08 2bcj s TYR 217 CO 0.21 -0.65 -0.11 0.00 -1.11 0.00 0.00 175.55 173.89 2bcj s ALA 218 N -4.15 2.68 -0.65 3.71 0.00 0.28 -0.06 121.76 123.57 2bcj s ALA 218 Ca 0.39 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.37 2bcj s ALA 218 Cb 0.07 -1.28 0.17 0.00 0.00 0.00 0.00 23.12 22.08 2bcj s ALA 218 CO 0.12 0.23 0.54 1.41 0.00 0.00 0.00 175.76 178.06 2bcj s MET 219 N 0.37 2.97 -0.76 0.00 1.75 -0.46 0.86 119.30 124.03 2bcj s MET 219 Ca -0.10 -2.22 -0.26 0.00 -1.25 0.00 0.00 55.69 51.86 2bcj s MET 219 Cb -0.16 -4.10 -0.01 0.00 2.84 0.00 0.00 34.83 33.40 2bcj s MET 219 CO 0.05 -1.24 1.76 0.21 -0.65 0.00 0.00 175.02 175.15 2bcj s LYS 220 N 0.56 2.79 -0.17 4.11 2.20 -0.08 -2.35 119.74 126.79 2bcj s LYS 220 Ca 0.13 0.03 -0.11 0.00 -0.36 0.00 0.00 55.97 55.66 2bcj s LYS 220 Cb -0.19 -4.66 -0.05 0.00 -1.51 0.00 0.00 37.83 31.42 2bcj s LYS 220 CO -0.04 -2.78 0.19 0.00 -0.36 0.00 0.00 175.35 172.35 2bcj s LEU 222 N 0.19 2.08 -0.21 0.00 1.43 0.18 -3.16 118.68 119.19 2bcj s LEU 222 Ca 0.12 -0.45 -0.25 0.00 -1.03 0.00 0.00 54.13 52.52 2bcj s LEU 222 Cb -0.12 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.94 2bcj s LEU 222 CO 0.01 0.26 0.83 -0.62 0.23 0.00 0.00 176.35 177.06 2bcj s ASP 223 N -0.72 6.89 0.39 2.29 2.15 -0.36 0.38 116.67 127.69 2bcj s ASP 223 Ca 0.09 1.10 0.07 0.00 0.43 0.00 0.00 52.55 54.24 2bcj s ASP 223 Cb -0.09 -2.44 0.80 0.00 -0.30 0.00 0.00 42.92 40.89 2bcj s ASP 223 CO -0.00 -0.46 2.00 0.11 -0.17 0.00 0.00 175.17 176.65 2bcj h LYS 224 N 7.50 0.48 -0.07 4.34 1.57 -1.33 -3.07 116.57 125.99 2bcj h LYS 224 Ca -0.26 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 2bcj h LYS 224 Cb 1.11 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 2bcj h LYS 224 CO 0.86 0.39 -0.00 0.87 -0.57 0.00 0.00 179.45 181.00 2bcj h LYS 225 N 0.49 0.13 -0.60 3.15 1.57 -1.93 -2.72 116.57 116.65 2bcj h LYS 225 Ca 0.12 -0.04 0.17 0.00 -1.87 0.00 0.00 60.65 59.03 2bcj h LYS 225 Cb 0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2bcj h LYS 225 CO -0.01 0.40 0.43 0.00 -0.57 0.00 0.00 179.45 179.70 2bcj h ARG 226 N -0.17 0.03 0.89 3.15 3.08 -1.88 -1.94 114.38 117.55 2bcj h ARG 226 Ca 0.02 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2bcj h ARG 226 Cb 0.35 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.40 2bcj h ARG 226 CO 0.00 0.02 -0.43 0.82 -1.07 0.00 0.00 179.97 179.32 2bcj h ILE 227 N 0.03 0.08 0.00 2.04 1.08 -1.39 -1.97 117.51 117.37 2bcj h ILE 227 Ca 0.28 -0.06 -0.06 0.00 -0.39 0.00 0.00 64.86 64.63 2bcj h ILE 227 Cb 1.10 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 2bcj h ILE 227 CO -0.01 0.00 -0.30 0.50 -0.69 0.00 0.00 178.15 177.65 2bcj h LYS 228 N -1.25 0.00 -0.06 2.37 3.64 -1.51 0.21 116.57 119.97 2bcj h LYS 228 Ca -0.12 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 2bcj h LYS 228 Cb 0.92 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2bcj h LYS 228 CO 0.20 0.30 -0.25 1.98 -2.27 0.00 0.00 179.45 179.41 2bcj h MET 229 N 0.00 0.10 -0.40 1.90 4.05 -1.27 -2.18 114.93 117.12 2bcj h MET 229 Ca -0.00 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.22 2bcj h MET 229 Cb 0.64 -0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 31.33 2bcj h MET 229 CO 0.04 0.35 0.02 1.63 0.23 0.00 0.00 176.91 179.18 2bcj n LYS 230 N -4.20 2.21 -3.43 0.39 5.02 -0.75 -4.98 118.16 112.41 2bcj n LYS 230 Ca -0.02 -3.08 -0.20 0.00 -2.02 0.00 0.00 58.31 53.00 2bcj n LYS 230 Cb 0.33 -1.87 -0.05 0.00 -0.02 0.00 0.00 35.03 33.41 2bcj n LYS 230 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2bcj n GLN 231 N -0.94 -0.93 -1.33 1.97 6.02 -0.18 -4.82 117.38 117.17 2bcj n GLN 231 Ca 0.33 0.06 -0.21 0.00 -0.01 0.00 0.00 57.00 57.17 2bcj n GLN 231 Cb 1.07 -2.22 0.12 0.00 1.02 0.00 0.00 30.24 30.22 2bcj n GLN 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bcj n GLY 232 N -1.56 5.54 0.22 1.08 0.00 0.56 -4.65 105.19 106.38 2bcj n GLY 232 Ca -0.11 -1.90 0.08 0.00 0.00 0.00 0.00 46.02 44.09 2bcj n GLY 232 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bcj h GLU 233 N 1.60 0.00 0.25 1.61 3.07 -1.88 -3.08 114.58 116.15 2bcj h GLU 233 Ca 0.42 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.27 2bcj h GLU 233 Cb 1.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.44 2bcj h GLU 233 CO 0.92 0.26 -0.12 1.15 -1.40 0.00 0.00 179.01 179.82 2bcj h THR 234 N 0.00 0.77 0.00 1.13 2.02 -1.97 -2.61 112.91 112.24 2bcj h THR 234 Ca -0.00 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.44 2bcj h THR 234 Cb 0.61 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2bcj h THR 234 CO 0.03 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.07 2bcj n LEU 235 N -5.07 0.36 -0.06 2.58 -0.00 -1.23 -0.21 117.00 113.36 2bcj n LEU 235 Ca -0.09 0.57 -0.14 0.00 -0.00 0.00 0.00 56.01 56.35 2bcj n LEU 235 Cb 0.26 -0.51 -0.13 0.00 -0.00 0.00 0.00 43.42 43.04 2bcj n LEU 235 CO 0.29 -0.33 0.37 0.00 -0.00 0.00 0.00 177.39 177.73 2bcj h ALA 236 N 2.48 -0.01 -0.11 1.47 0.00 -1.56 -3.10 119.26 118.43 2bcj h ALA 236 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 2bcj h ALA 236 Cb 0.38 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2bcj h ALA 236 CO 0.00 0.02 -0.51 -0.07 0.00 0.00 0.00 179.25 178.69 2bcj h LEU 237 N -0.94 0.31 -0.62 0.00 3.38 -1.21 -2.85 115.31 113.38 2bcj h LEU 237 Ca -0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2bcj h LEU 237 Cb 1.04 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2bcj h LEU 237 CO 0.01 0.77 0.28 -1.13 0.09 0.00 0.00 178.44 178.46 2bcj h ASN 238 N 0.23 0.83 -0.65 -0.43 -1.24 -0.75 -2.02 115.58 111.54 2bcj h ASN 238 Ca 0.01 -0.15 0.05 0.00 0.71 0.00 0.00 56.30 56.92 2bcj h ASN 238 Cb 0.98 -0.21 -0.05 0.00 0.73 0.00 0.00 38.32 39.77 2bcj h ASN 238 CO 0.08 0.74 0.37 -0.08 -1.29 0.00 0.00 177.43 177.26 2bcj h GLU 239 N 0.86 0.68 -0.57 6.67 4.81 -1.44 0.14 114.58 125.72 2bcj h GLU 239 Ca 0.21 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2bcj h GLU 239 Cb 0.15 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2bcj h GLU 239 CO -0.02 0.45 0.13 -0.09 -0.73 0.00 0.00 179.01 178.74 2bcj h ARG 240 N 0.70 0.93 -0.31 1.92 1.12 -1.27 0.26 114.38 117.72 2bcj h ARG 240 Ca 0.29 -0.23 -0.12 0.00 -1.11 0.00 0.00 59.98 58.80 2bcj h ARG 240 Cb 0.14 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 29.98 2bcj h ARG 240 CO -0.16 0.87 -0.28 0.82 -3.11 0.00 0.00 179.97 178.11 2bcj h ILE 241 N 0.83 1.29 -0.22 1.20 2.04 -1.05 -2.07 117.51 119.54 2bcj h ILE 241 Ca 0.18 -1.44 -0.06 0.00 1.00 0.00 0.00 64.86 64.54 2bcj h ILE 241 Cb 0.36 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2bcj h ILE 241 CO 0.00 0.47 -0.09 0.24 0.00 0.00 0.00 178.15 178.77 2bcj h MET 242 N 0.51 0.45 -0.67 2.37 2.86 -0.54 -1.93 114.93 117.98 2bcj h MET 242 Ca 0.05 -0.19 0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2bcj h MET 242 Cb 0.85 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.45 2bcj h MET 242 CO 0.07 0.72 0.44 -0.07 1.06 0.00 0.00 176.91 179.13 2bcj h LEU 243 N 0.17 0.64 -0.36 1.22 3.38 -0.55 -1.61 115.31 118.20 2bcj h LEU 243 Ca 0.05 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2bcj h LEU 243 Cb 0.57 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2bcj h LEU 243 CO 0.03 0.43 0.03 -1.28 0.09 0.00 0.00 178.44 177.74 2bcj h SER 244 N 0.74 0.60 -0.37 -0.43 0.87 -1.08 0.51 113.55 114.39 2bcj h SER 244 Ca 0.28 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2bcj h SER 244 Cb 0.18 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2bcj h SER 244 CO -0.08 0.73 0.01 -0.07 -0.53 0.00 0.00 176.83 176.88 2bcj h LEU 245 N 0.44 0.70 0.19 2.23 3.38 -0.94 -3.28 115.31 118.03 2bcj h LEU 245 Ca 0.11 -0.16 -0.34 0.00 0.09 0.00 0.00 57.88 57.58 2bcj h LEU 245 Cb 0.41 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2bcj h LEU 245 CO 0.01 0.77 -1.61 0.58 0.09 0.00 0.00 178.44 178.28 2bcj h VAL 246 N 0.69 1.10 0.00 1.22 2.07 -1.19 -3.39 116.25 116.76 2bcj h VAL 246 Ca 0.14 -2.65 -0.01 0.00 0.82 0.00 0.00 66.70 64.99 2bcj h VAL 246 Cb 0.42 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2bcj h VAL 246 CO 0.02 0.84 -0.07 0.28 0.02 0.00 0.00 177.57 178.65 2bcj h SER 247 N 0.11 0.00 -4.18 0.57 0.02 -0.95 -3.42 113.55 105.69 2bcj h SER 247 Ca -0.29 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.17 2bcj h SER 247 Cb 2.10 0.00 0.07 0.00 0.14 0.00 0.00 62.40 64.71 2bcj h SER 247 CO 0.21 0.07 0.38 0.42 -1.14 0.00 0.00 176.83 176.77 2bcj s THR 248 N -4.80 3.67 0.01 -2.27 -4.23 -1.26 -4.68 115.64 102.09 2bcj s THR 248 Ca -0.04 0.82 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 2bcj s THR 248 Cb 0.16 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2bcj s THR 248 CO 0.65 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 2bcj n GLY 249 N -0.78 -4.03 3.65 3.99 0.00 -1.26 -4.86 105.19 101.91 2bcj n GLY 249 Ca 0.09 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2bcj n GLY 249 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bcj n ASP 250 N 0.72 4.00 -4.00 1.61 -0.08 -1.26 -4.96 116.55 112.58 2bcj n ASP 250 Ca 0.00 0.78 -0.31 0.00 -1.51 0.00 0.00 54.79 53.75 2bcj n ASP 250 Cb 0.00 -1.53 -0.16 0.00 2.34 0.00 0.00 41.12 41.77 2bcj n ASP 250 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bcj h PRO 252 N 7.97 0.00 0.00 0.00 0.11 -1.93 -3.35 132.00 134.81 2bcj h PRO 252 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 2bcj h PRO 252 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bcj h PRO 252 CO 0.48 0.00 -0.34 1.19 -0.21 0.00 0.00 178.00 179.13 2bcj n PHE 253 N -2.87 0.00 -3.99 0.65 3.72 -1.26 -4.76 117.46 108.95 2bcj n PHE 253 Ca -0.00 -1.33 -0.14 0.00 -0.05 0.00 0.00 57.45 55.93 2bcj n PHE 253 Cb 0.21 -0.22 -0.14 0.00 -0.94 0.00 0.00 39.48 38.39 2bcj n PHE 253 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2bcj s ILE 254 N -3.10 0.18 -0.78 4.37 1.01 -1.26 -2.01 121.20 119.62 2bcj s ILE 254 Ca 0.36 -0.08 -0.25 0.00 0.00 0.00 0.00 60.65 60.67 2bcj s ILE 254 Cb 0.34 -0.17 -0.01 0.00 0.01 0.00 0.00 42.46 42.62 2bcj s ILE 254 CO -0.04 0.06 1.75 -0.69 0.00 0.00 0.00 174.94 176.02 2bcj s VAL 255 N 0.06 3.52 0.43 2.92 1.01 -0.16 -4.82 120.40 123.36 2bcj s VAL 255 Ca -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2bcj s VAL 255 Cb -0.02 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2bcj s VAL 255 CO -0.00 -1.21 0.68 0.00 0.00 0.00 0.00 175.10 174.57 2bcj s MET 257 N -4.56 3.74 -0.08 0.00 1.75 -1.26 -2.16 119.30 116.73 2bcj s MET 257 Ca 0.44 0.14 -0.03 0.00 -1.25 0.00 0.00 55.69 54.99 2bcj s MET 257 Cb -0.10 -2.91 -0.04 0.00 2.84 0.00 0.00 34.83 34.62 2bcj s MET 257 CO 0.41 0.50 -0.09 0.43 -0.65 0.00 0.00 175.02 175.62 2bcj n SER 258 N 0.57 1.19 -4.10 1.11 7.64 -0.19 -4.84 113.62 115.01 2bcj n SER 258 Ca -0.05 0.07 -0.14 0.00 1.01 0.00 0.00 58.87 59.75 2bcj n SER 258 Cb 0.52 -0.21 -0.11 0.00 -1.01 0.00 0.00 64.21 63.40 2bcj n SER 258 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2bcj s TYR 259 N -2.15 0.83 -0.04 1.43 2.02 -1.23 -2.06 117.35 116.15 2bcj s TYR 259 Ca -0.11 -0.51 0.04 0.00 -0.37 0.00 0.00 57.07 56.12 2bcj s TYR 259 Cb 0.04 -0.48 -0.00 0.00 -0.40 0.00 0.00 41.96 41.11 2bcj s TYR 259 CO 0.15 -0.05 -0.16 0.00 -1.57 0.00 0.00 175.55 173.92 2bcj s ALA 260 N -1.48 1.42 0.33 3.71 0.00 0.76 -0.92 121.76 125.57 2bcj s ALA 260 Ca -0.07 -0.64 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 2bcj s ALA 260 Cb -0.09 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.59 2bcj s ALA 260 CO 0.01 0.26 0.65 -0.59 0.00 0.00 0.00 175.76 176.09 2bcj s PHE 261 N 0.02 0.28 -0.00 0.00 -0.12 -0.71 0.05 117.98 117.51 2bcj s PHE 261 Ca -0.03 -0.76 -0.08 0.00 -0.05 0.00 0.00 56.93 56.01 2bcj s PHE 261 Cb -0.11 0.50 0.01 0.00 -0.63 0.00 0.00 43.02 42.79 2bcj s PHE 261 CO 0.02 -1.30 0.17 -3.38 -0.05 0.00 0.00 175.22 170.67 2bcj s HIS 262 N -3.16 -0.00 0.64 3.49 -3.43 -1.26 0.33 115.29 111.90 2bcj s HIS 262 Ca 0.19 -0.05 0.06 0.00 -0.80 0.00 0.00 55.06 54.46 2bcj s HIS 262 Cb -0.04 -0.02 0.11 0.00 -1.43 0.00 0.00 32.58 31.20 2bcj s HIS 262 CO 0.12 -0.29 0.88 0.95 -2.00 0.00 0.00 174.74 174.39 2bcj s THR 263 N -1.31 2.10 0.35 -5.38 -4.23 0.12 -4.99 115.64 102.31 2bcj s THR 263 Ca -0.14 -0.85 0.07 0.00 -1.18 0.00 0.00 61.69 59.59 2bcj s THR 263 Cb -0.07 -2.25 0.31 0.00 1.34 0.00 0.00 72.50 71.83 2bcj s THR 263 CO 0.02 0.00 1.90 -0.65 -0.54 0.00 0.00 174.62 175.35 2bcj h PRO 264 N -0.11 0.74 0.00 3.99 0.11 -2.03 -3.18 132.00 131.51 2bcj h PRO 264 Ca -0.32 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2bcj h PRO 264 Cb 1.28 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2bcj h PRO 264 CO 0.40 0.49 -1.47 -0.40 -0.21 0.00 0.00 178.00 176.81 2bcj n ASP 265 N -4.53 2.78 -4.69 -2.05 5.75 -1.26 -4.99 116.55 107.55 2bcj n ASP 265 Ca 0.15 0.00 -0.33 0.00 -0.01 0.00 0.00 54.79 54.60 2bcj n ASP 265 Cb 0.36 1.36 -0.09 0.00 -1.03 0.00 0.00 41.12 41.72 2bcj n ASP 265 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2bcj s LYS 266 N -2.62 2.83 -0.17 0.11 1.02 -1.20 -0.88 119.74 118.82 2bcj s LYS 266 Ca -0.04 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.38 2bcj s LYS 266 Cb 0.06 -2.70 0.02 0.00 -0.52 0.00 0.00 37.83 34.69 2bcj s LYS 266 CO 0.40 0.63 -0.18 -1.17 -0.92 0.00 0.00 175.35 174.11 2bcj s LEU 267 N -1.52 2.01 -0.04 3.17 2.96 0.16 -0.70 118.68 124.71 2bcj s LEU 267 Ca 0.19 -0.61 0.05 0.00 -0.22 0.00 0.00 54.13 53.55 2bcj s LEU 267 Cb -0.12 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 2bcj s LEU 267 CO 0.10 -0.02 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.48 2bcj s SER 268 N 1.35 3.59 -0.05 3.68 0.01 0.15 0.51 113.70 122.94 2bcj s SER 268 Ca 0.05 -0.33 0.05 0.00 1.31 0.00 0.00 55.95 57.03 2bcj s SER 268 Cb -0.13 -0.71 -0.02 0.00 0.21 0.00 0.00 66.02 65.38 2bcj s SER 268 CO -0.12 0.32 -0.20 -0.36 0.41 0.00 0.00 173.24 173.28 2bcj s PHE 269 N -0.58 2.53 -0.45 2.43 0.40 -0.59 -1.73 117.98 119.99 2bcj s PHE 269 Ca 0.08 -0.43 -0.11 0.00 -0.60 0.00 0.00 56.93 55.88 2bcj s PHE 269 Cb -0.11 -1.60 0.09 0.00 0.51 0.00 0.00 43.02 41.91 2bcj s PHE 269 CO 0.01 -0.02 0.32 0.42 0.70 0.00 0.00 175.22 176.64 2bcj s ILE 270 N -0.46 4.49 0.48 0.64 -1.09 -0.10 -0.91 121.20 124.26 2bcj s ILE 270 Ca 0.05 -1.40 0.07 0.00 -2.23 0.00 0.00 60.65 57.14 2bcj s ILE 270 Cb -0.12 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.00 2bcj s ILE 270 CO 0.01 -0.59 0.41 -0.76 -1.23 0.00 0.00 174.94 172.78 2bcj s LEU 271 N 1.47 3.05 0.39 2.97 1.43 0.25 -1.03 118.68 127.22 2bcj s LEU 271 Ca 0.04 -0.99 -0.26 0.00 -1.03 0.00 0.00 54.13 51.88 2bcj s LEU 271 Cb -0.24 -1.60 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 2bcj s LEU 271 CO 0.03 -0.90 1.29 -1.81 0.23 0.00 0.00 176.35 175.19 2bcj s ASP 272 N -4.22 6.41 -0.56 2.29 1.01 -0.92 -0.56 116.67 120.13 2bcj s ASP 272 Ca 0.43 2.62 -0.26 0.00 0.71 0.00 0.00 52.55 56.05 2bcj s ASP 272 Cb -0.02 -2.64 0.04 0.00 1.01 0.00 0.00 42.92 41.30 2bcj s ASP 272 CO 0.26 -0.78 1.05 -0.22 0.21 0.00 0.00 175.17 175.69 2bcj s LEU 273 N -2.33 3.82 -1.03 1.23 2.96 -1.26 -4.35 118.68 117.71 2bcj s LEU 273 Ca 0.56 -0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 54.28 2bcj s LEU 273 Cb -0.37 -3.00 0.26 0.00 0.50 0.00 0.00 46.19 43.57 2bcj s LEU 273 CO 0.48 -1.32 0.99 -0.04 -1.32 0.00 0.00 176.35 175.14 2bcj s MET 274 N 4.36 3.87 0.00 1.98 -1.94 -1.26 -4.83 119.30 121.48 2bcj s MET 274 Ca 0.36 -3.22 0.25 0.00 -1.71 0.00 0.00 55.69 51.37 2bcj s MET 274 Cb -0.10 -4.35 1.34 0.00 2.01 0.00 0.00 34.83 33.74 2bcj s MET 274 CO 0.22 -1.25 1.84 0.27 -0.01 0.00 0.00 175.02 176.09 2bcj n ASN 275 N 2.60 0.00 -1.01 3.03 6.94 -1.25 -3.83 115.26 121.74 2bcj n ASN 275 Ca 0.23 -0.36 0.08 0.00 -0.02 0.00 0.00 54.58 54.51 2bcj n ASN 275 Cb 0.39 -0.17 0.24 0.00 -2.36 0.00 0.00 39.78 37.87 2bcj n ASN 275 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bcj n GLY 276 N 0.70 1.55 0.82 4.83 0.00 0.50 -4.87 105.19 108.72 2bcj n GLY 276 Ca 0.15 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.67 2bcj n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcj n GLY 277 N 1.27 -2.10 4.00 -0.02 0.00 -1.23 -4.44 105.19 102.67 2bcj n GLY 277 Ca 0.18 -1.37 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 2bcj n GLY 277 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bcj s ASP 278 N -4.18 5.86 0.37 1.61 1.47 -1.26 -0.22 116.67 120.32 2bcj s ASP 278 Ca 0.00 -0.26 0.24 0.00 1.18 0.00 0.00 52.55 53.71 2bcj s ASP 278 Cb 0.00 -1.04 0.44 0.00 -0.34 0.00 0.00 42.92 41.99 2bcj s ASP 278 CO 0.00 -0.55 1.63 0.25 0.68 0.00 0.00 175.17 177.18 2bcj h LEU 279 N 0.79 0.00 -0.06 2.11 5.85 -0.60 -2.37 115.31 121.04 2bcj h LEU 279 Ca -0.44 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.21 2bcj h LEU 279 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2bcj h LEU 279 CO 0.50 0.00 -0.23 -0.74 -0.34 0.00 0.00 178.44 177.63 2bcj h HIS 280 N 0.00 0.35 0.01 1.25 2.76 -1.80 -1.07 115.15 116.65 2bcj h HIS 280 Ca 0.00 -0.15 0.02 0.00 -2.20 0.00 0.00 60.37 58.05 2bcj h HIS 280 Cb 0.93 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.81 2bcj h HIS 280 CO 0.00 0.86 -0.16 -0.92 -1.30 0.00 0.00 177.93 176.40 2bcj h TYR 281 N -0.26 -0.42 0.00 5.26 3.20 -1.89 0.97 116.97 123.83 2bcj h TYR 281 Ca -0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2bcj h TYR 281 Cb 0.87 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 2bcj h TYR 281 CO 0.13 -0.24 -0.09 0.45 -1.64 0.00 0.00 178.16 176.78 2bcj h HIS 282 N -0.27 0.00 0.15 -3.82 3.86 -1.49 0.24 115.15 113.83 2bcj h HIS 282 Ca 0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2bcj h HIS 282 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2bcj h HIS 282 CO -0.21 0.09 -0.07 1.25 0.86 0.00 0.00 177.93 179.85 2bcj h LEU 283 N 0.00 -0.17 -1.18 2.43 6.46 -0.71 0.01 115.31 122.15 2bcj h LEU 283 Ca -0.00 -0.35 0.19 0.00 -0.12 0.00 0.00 57.88 57.60 2bcj h LEU 283 Cb 0.35 0.04 -0.09 0.00 -0.73 0.00 0.00 40.66 40.24 2bcj h LEU 283 CO 0.01 0.40 0.61 -1.28 -0.62 0.00 0.00 178.44 177.57 2bcj h SER 284 N -0.90 0.68 0.33 1.25 0.87 -0.36 1.00 113.55 116.41 2bcj h SER 284 Ca -0.02 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2bcj h SER 284 Cb 0.51 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2bcj h SER 284 CO 0.03 0.26 -0.16 -0.61 -0.53 0.00 0.00 176.83 175.83 2bcj h GLN 285 N 0.67 -0.42 0.00 2.24 5.75 -0.61 -3.35 115.11 119.39 2bcj h GLN 285 Ca 0.54 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 59.06 2bcj h GLN 285 Cb 0.96 0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.60 2bcj h GLN 285 CO -0.30 -0.11 -0.05 1.25 -2.65 0.00 0.00 178.83 176.96 2bcj h HIS 286 N -0.96 0.00 0.00 3.99 2.76 -0.43 -3.50 115.15 117.00 2bcj h HIS 286 Ca -0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2bcj h HIS 286 Cb 0.51 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.47 2bcj h HIS 286 CO 0.04 0.05 0.00 0.41 -1.30 0.00 0.00 177.93 177.13 2bcj n GLY 287 N 0.57 -1.81 3.70 5.26 0.00 0.34 -4.93 105.19 108.32 2bcj n GLY 287 Ca 0.02 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 2bcj n GLY 287 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bcj s VAL 288 N 0.00 2.45 0.25 1.61 -7.23 -1.26 -4.61 120.40 111.61 2bcj s VAL 288 Ca 0.00 0.15 0.08 0.00 -1.81 0.00 0.00 61.98 60.40 2bcj s VAL 288 Cb 0.00 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 2bcj s VAL 288 CO 0.00 -0.19 0.09 -0.36 -0.31 0.00 0.00 175.10 174.33 2bcj s PHE 289 N -2.93 2.90 1.12 2.82 0.08 0.18 -5.01 117.98 117.13 2bcj s PHE 289 Ca 0.64 -0.16 -0.14 0.00 0.12 0.00 0.00 56.93 57.39 2bcj s PHE 289 Cb -0.18 -1.30 0.25 0.00 -0.57 0.00 0.00 43.02 41.22 2bcj s PHE 289 CO 0.57 0.57 1.06 0.45 -0.10 0.00 0.00 175.22 177.77 2bcj s SER 290 N -3.71 1.54 0.09 1.36 0.15 -1.26 -4.59 113.70 107.27 2bcj s SER 290 Ca 0.32 1.22 -0.11 0.00 0.70 0.00 0.00 55.95 58.08 2bcj s SER 290 Cb -0.07 -1.90 -0.20 0.00 -1.71 0.00 0.00 66.02 62.14 2bcj s SER 290 CO 0.22 -3.81 1.21 -0.08 1.20 0.00 0.00 173.24 171.98 2bcj h GLU 291 N -2.36 0.61 0.00 5.44 4.81 -1.98 -1.66 114.58 119.44 2bcj h GLU 291 Ca -0.57 -0.68 -0.14 0.00 -0.13 0.00 0.00 59.36 57.84 2bcj h GLU 291 Cb 1.33 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.89 2bcj h GLU 291 CO 0.52 1.27 -0.69 0.00 -0.73 0.00 0.00 179.01 179.38 2bcj h ALA 292 N 0.49 0.83 -0.09 2.92 0.00 -1.99 -1.82 119.26 119.59 2bcj h ALA 292 Ca -0.12 -0.63 -0.16 0.00 0.00 0.00 0.00 54.91 54.00 2bcj h ALA 292 Cb 1.69 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.38 2bcj h ALA 292 CO 0.20 0.86 -0.58 -0.44 0.00 0.00 0.00 179.25 179.29 2bcj h ASP 293 N 0.00 0.67 -0.63 0.00 3.32 -1.93 -3.22 116.42 114.63 2bcj h ASP 293 Ca -0.01 -0.66 -0.09 0.00 0.02 0.00 0.00 57.03 56.29 2bcj h ASP 293 Cb 1.24 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 2bcj h ASP 293 CO 0.09 1.22 0.05 -0.03 -1.72 0.00 0.00 179.24 178.85 2bcj h MET 294 N 0.16 1.09 -0.84 3.56 4.05 -1.32 -2.91 114.93 118.72 2bcj h MET 294 Ca -0.05 -0.32 0.21 0.00 -0.28 0.00 0.00 59.70 59.26 2bcj h MET 294 Cb 1.23 -0.11 -0.13 0.00 -0.80 0.00 0.00 31.60 31.79 2bcj h MET 294 CO 0.12 1.03 0.24 -0.09 0.23 0.00 0.00 176.91 178.44 2bcj h ARG 295 N 1.00 0.25 0.44 0.39 2.43 -1.38 0.11 114.38 117.62 2bcj h ARG 295 Ca 0.19 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2bcj h ARG 295 Cb 0.51 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2bcj h ARG 295 CO 0.02 0.16 -0.37 0.35 -1.51 0.00 0.00 179.97 178.63 2bcj h PHE 296 N 0.25 -1.00 -0.21 2.20 3.57 -1.52 -1.51 116.94 118.72 2bcj h PHE 296 Ca 0.51 0.00 0.02 0.00 3.53 0.00 0.00 57.97 62.04 2bcj h PHE 296 Cb 0.98 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 2bcj h PHE 296 CO -0.25 -0.53 0.06 1.88 -2.23 0.00 0.00 178.31 177.24 2bcj h TYR 297 N -0.81 0.11 -0.49 0.41 0.05 -1.25 -2.54 116.97 112.45 2bcj h TYR 297 Ca -0.04 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.82 2bcj h TYR 297 Cb 0.70 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.36 2bcj h TYR 297 CO -0.18 0.05 0.17 0.00 -1.05 0.00 0.00 178.16 177.15 2bcj h ALA 298 N 1.14 0.60 -0.88 3.88 0.00 -0.78 -0.31 119.26 122.90 2bcj h ALA 298 Ca 0.09 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2bcj h ALA 298 Cb 0.07 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2bcj h ALA 298 CO -0.10 -0.23 0.48 0.00 0.00 0.00 0.00 179.25 179.40 2bcj h ALA 299 N 1.34 1.13 -0.04 0.00 0.00 -0.96 0.46 119.26 121.19 2bcj h ALA 299 Ca 0.24 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 2bcj h ALA 299 Cb 0.26 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2bcj h ALA 299 CO -0.25 0.65 -0.81 0.93 0.00 0.00 0.00 179.25 179.76 2bcj h GLU 300 N 1.24 0.37 -0.14 0.00 5.08 -1.09 -2.54 114.58 117.49 2bcj h GLU 300 Ca 0.31 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2bcj h GLU 300 Cb 0.03 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2bcj h GLU 300 CO -0.05 1.00 -0.43 0.82 -1.00 0.00 0.00 179.01 179.35 2bcj h ILE 301 N 0.23 1.31 -0.13 3.13 2.04 -0.64 -2.52 117.51 120.93 2bcj h ILE 301 Ca -0.05 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 2bcj h ILE 301 Cb 1.41 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2bcj h ILE 301 CO 0.14 0.48 0.05 0.40 0.00 0.00 0.00 178.15 179.22 2bcj h ILE 302 N 0.27 1.16 0.00 -0.67 2.04 0.04 -0.06 117.51 120.28 2bcj h ILE 302 Ca 0.02 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2bcj h ILE 302 Cb 0.87 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2bcj h ILE 302 CO 0.07 0.14 -0.25 -0.07 0.00 0.00 0.00 178.15 178.04 2bcj h LEU 303 N 0.06 0.00 -0.25 1.44 3.38 -1.45 0.25 115.31 118.74 2bcj h LEU 303 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2bcj h LEU 303 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2bcj h LEU 303 CO -0.00 0.25 0.04 1.23 0.09 0.00 0.00 178.44 180.04 2bcj h GLY 304 N 0.81 0.45 1.36 0.83 0.00 -1.14 -2.27 103.07 103.11 2bcj h GLY 304 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 2bcj h GLY 304 CO 0.03 0.28 -0.03 1.41 0.00 0.00 0.00 176.54 178.24 2bcj h LEU 305 N 0.23 0.74 -1.15 3.11 3.38 -0.41 -2.78 115.31 118.43 2bcj h LEU 305 Ca 0.08 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2bcj h LEU 305 Cb 0.33 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2bcj h LEU 305 CO 0.01 0.83 0.58 -0.08 0.09 0.00 0.00 178.44 179.86 2bcj h GLU 306 N 0.72 1.10 -0.26 1.13 4.81 -0.44 -1.47 114.58 120.17 2bcj h GLU 306 Ca 0.14 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2bcj h GLU 306 Cb 0.48 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2bcj h GLU 306 CO 0.02 0.73 0.05 1.25 -0.73 0.00 0.00 179.01 180.33 2bcj h HIS 307 N 1.14 0.46 -0.09 0.92 2.76 -1.14 -1.77 115.15 117.43 2bcj h HIS 307 Ca 0.33 -0.06 -0.13 0.00 -2.20 0.00 0.00 60.37 58.31 2bcj h HIS 307 Cb -0.06 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2bcj h HIS 307 CO -0.00 0.53 -0.51 0.52 -1.30 0.00 0.00 177.93 177.17 2bcj h MET 308 N 0.25 0.23 -0.03 5.26 2.86 -1.34 -3.04 114.93 119.12 2bcj h MET 308 Ca 0.08 -0.14 -0.16 0.00 -2.06 0.00 0.00 59.70 57.42 2bcj h MET 308 Cb 0.32 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2bcj h MET 308 CO 0.00 0.70 -0.72 0.45 1.06 0.00 0.00 176.91 178.40 2bcj h HIS 309 N 0.19 0.23 0.00 -0.22 -0.00 -1.19 0.99 115.15 115.14 2bcj h HIS 309 Ca 0.01 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 2bcj h HIS 309 Cb 0.97 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.35 2bcj h HIS 309 CO 0.02 0.82 0.00 0.09 -0.00 0.00 0.00 177.93 178.86 2bcj n ASN 310 N -3.76 0.00 -0.52 2.45 5.03 -0.67 -1.89 115.26 115.89 2bcj n ASN 310 Ca -0.02 0.35 0.08 0.00 0.87 0.00 0.00 54.58 55.86 2bcj n ASN 310 Cb 0.69 -0.43 0.20 0.00 -1.02 0.00 0.00 39.78 39.22 2bcj n ASN 310 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2bcj n ARG 311 N -1.43 2.07 -3.86 3.52 1.74 -0.98 -5.00 116.66 112.71 2bcj n ARG 311 Ca 0.06 -2.76 -0.29 0.00 -0.77 0.00 0.00 57.85 54.09 2bcj n ARG 311 Cb 0.20 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2bcj n ARG 311 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2bcj n PHE 312 N -0.99 -1.72 -4.85 -1.55 3.01 -0.79 -4.91 117.46 105.66 2bcj n PHE 312 Ca 0.19 0.60 -0.26 0.00 1.01 0.00 0.00 57.45 59.00 2bcj n PHE 312 Cb 0.78 -3.59 -0.15 0.00 -0.01 0.00 0.00 39.48 36.51 2bcj n PHE 312 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2bcj s VAL 313 N -3.76 1.54 -0.06 -4.37 1.01 0.31 -2.02 120.40 113.04 2bcj s VAL 313 Ca 0.19 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2bcj s VAL 313 Cb -0.08 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2bcj s VAL 313 CO 0.88 0.37 -0.12 -0.69 0.00 0.00 0.00 175.10 175.54 2bcj s VAL 314 N -0.54 3.24 -0.13 2.92 1.01 0.11 -3.84 120.40 123.17 2bcj s VAL 314 Ca 0.07 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 2bcj s VAL 314 Cb -0.08 -2.29 -0.25 0.00 0.00 0.00 0.00 36.38 33.76 2bcj s VAL 314 CO -0.00 0.59 0.50 0.22 0.00 0.00 0.00 175.10 176.41 2bcj h TYR 315 N 5.44 0.29 0.00 5.22 3.20 -1.90 0.18 116.97 129.40 2bcj h TYR 315 Ca -0.45 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.21 2bcj h TYR 315 Cb 1.16 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2bcj h TYR 315 CO 0.52 1.47 0.00 0.54 -1.64 0.00 0.00 178.16 179.05 2bcj n ARG 316 N -4.12 0.00 -0.99 1.82 1.74 -1.26 -3.58 116.66 110.27 2bcj n ARG 316 Ca -0.25 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.72 2bcj n ARG 316 Cb 0.80 -1.65 0.18 0.00 -1.02 0.00 0.00 32.46 30.77 2bcj n ARG 316 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bcj n ASP 317 N 0.21 3.10 -4.60 0.55 2.03 -1.26 -4.42 116.55 112.16 2bcj n ASP 317 Ca 0.00 -3.76 -0.43 0.00 0.52 0.00 0.00 54.79 51.12 2bcj n ASP 317 Cb 0.00 -0.68 -0.02 0.00 -0.72 0.00 0.00 41.12 39.70 2bcj n ASP 317 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2bcj s LEU 318 N -3.32 3.60 -0.04 -2.67 2.96 -1.26 -4.74 118.68 113.21 2bcj s LEU 318 Ca 0.48 1.16 -0.29 0.00 -0.22 0.00 0.00 54.13 55.26 2bcj s LEU 318 Cb 0.43 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.68 2bcj s LEU 318 CO 0.02 -1.52 0.80 -1.59 -1.32 0.00 0.00 176.35 172.73 2bcj s LYS 319 N 5.20 0.92 0.35 1.98 -2.85 -1.26 -4.80 119.74 119.27 2bcj s LYS 319 Ca 0.71 -0.02 0.15 0.00 -1.00 0.00 0.00 55.97 55.81 2bcj s LYS 319 Cb -0.19 0.43 1.09 0.00 -2.06 0.00 0.00 37.83 37.10 2bcj s LYS 319 CO 0.32 -0.33 1.67 -1.35 0.10 0.00 0.00 175.35 175.76 2bcj h PRO 320 N 2.49 0.33 -0.06 1.78 0.11 -1.93 0.32 132.00 135.05 2bcj h PRO 320 Ca -0.25 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2bcj h PRO 320 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2bcj h PRO 320 CO 0.35 0.22 0.03 0.00 -0.21 0.00 0.00 178.00 178.39 2bcj h ALA 321 N 1.82 1.94 -0.26 -0.75 0.00 -1.95 -1.57 119.26 118.49 2bcj h ALA 321 Ca 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2bcj h ALA 321 Cb 1.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2bcj h ALA 321 CO -0.57 0.05 0.00 0.09 0.00 0.00 0.00 179.25 178.82 2bcj n ASN 322 N -4.52 1.68 -4.47 0.00 3.02 0.11 -4.66 115.26 106.42 2bcj n ASN 322 Ca -0.02 -1.88 -0.35 0.00 -0.03 0.00 0.00 54.58 52.30 2bcj n ASN 322 Cb 0.09 -0.17 -0.12 0.00 -0.61 0.00 0.00 39.78 38.97 2bcj n ASN 322 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bcj s ILE 323 N -1.65 4.19 0.09 2.41 1.09 -0.61 -0.57 121.20 126.15 2bcj s ILE 323 Ca 0.26 -0.23 0.06 0.00 -1.10 0.00 0.00 60.65 59.64 2bcj s ILE 323 Cb 0.14 -2.92 -0.04 0.00 -1.06 0.00 0.00 42.46 38.58 2bcj s ILE 323 CO 0.19 0.40 -0.05 -0.76 -0.10 0.00 0.00 174.94 174.63 2bcj s LEU 324 N 1.11 3.25 -0.02 2.97 1.43 -0.49 -0.58 118.68 126.35 2bcj s LEU 324 Ca 0.03 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2bcj s LEU 324 Cb -0.14 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2bcj s LEU 324 CO 0.02 0.18 0.01 -0.76 0.23 0.00 0.00 176.35 176.03 2bcj s LEU 325 N -2.21 3.55 0.00 1.79 1.02 0.69 -1.39 118.68 122.14 2bcj s LEU 325 Ca 0.23 0.04 -0.01 0.00 0.02 0.00 0.00 54.13 54.41 2bcj s LEU 325 Cb -0.11 -1.99 0.02 0.00 0.02 0.00 0.00 46.19 44.13 2bcj s LEU 325 CO 0.16 0.30 0.13 -0.90 0.02 0.00 0.00 176.35 176.06 2bcj n ASP 326 N 1.55 0.08 -0.12 2.29 5.75 -0.30 -0.37 116.55 125.43 2bcj n ASP 326 Ca -0.15 -1.09 -0.05 0.00 -0.01 0.00 0.00 54.79 53.49 2bcj n ASP 326 Cb 0.53 -0.09 0.03 0.00 -1.03 0.00 0.00 41.12 40.55 2bcj n ASP 326 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2bcj h GLU 327 N 0.00 0.13 0.00 0.11 4.81 -1.89 -2.93 114.58 114.82 2bcj h GLU 327 Ca -0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2bcj h GLU 327 Cb 0.14 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2bcj h GLU 327 CO 0.04 0.09 0.00 0.45 -0.73 0.00 0.00 179.01 178.85 2bcj h HIS 328 N 0.14 0.00 0.00 0.92 3.86 -1.94 -3.38 115.15 114.75 2bcj h HIS 328 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2bcj h HIS 328 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2bcj h HIS 328 CO -0.24 0.00 0.00 0.41 0.86 0.00 0.00 177.93 178.96 2bcj n GLY 329 N 0.94 0.85 3.78 2.45 0.00 -1.10 -4.38 105.19 107.73 2bcj n GLY 329 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2bcj n GLY 329 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bcj s HIS 330 N -2.00 2.67 0.26 1.61 3.76 -1.26 -4.75 115.29 115.59 2bcj s HIS 330 Ca 0.00 1.16 0.11 0.00 -0.15 0.00 0.00 55.06 56.17 2bcj s HIS 330 Cb 0.00 -3.15 -0.05 0.00 1.11 0.00 0.00 32.58 30.49 2bcj s HIS 330 CO 0.00 -1.98 -0.18 0.14 -0.85 0.00 0.00 174.74 171.87 2bcj s VAL 331 N -3.11 2.25 -0.03 -0.90 -7.23 -1.26 -1.15 120.40 108.97 2bcj s VAL 331 Ca 0.62 -2.35 -0.12 0.00 -1.81 0.00 0.00 61.98 58.33 2bcj s VAL 331 Cb -0.15 -2.24 0.02 0.00 0.56 0.00 0.00 36.38 34.57 2bcj s VAL 331 CO 0.55 -0.45 0.26 -0.13 -0.31 0.00 0.00 175.10 175.01 2bcj s ARG 332 N -3.55 0.54 0.20 4.82 0.52 -0.48 -4.50 118.95 116.49 2bcj s ARG 332 Ca 0.28 -0.12 -0.23 0.00 -0.52 0.00 0.00 55.73 55.14 2bcj s ARG 332 Cb -0.03 0.24 -0.08 0.00 0.52 0.00 0.00 34.95 35.59 2bcj s ARG 332 CO 0.13 -0.13 0.77 0.42 0.02 0.00 0.00 175.30 176.50 2bcj s ILE 333 N -1.01 4.44 0.00 1.52 1.01 -0.85 -1.40 121.20 124.91 2bcj s ILE 333 Ca -0.11 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.08 2bcj s ILE 333 Cb -0.05 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2bcj s ILE 333 CO 0.03 0.36 0.00 -0.24 0.00 0.00 0.00 174.94 175.08 2bcj n SER 334 N 1.13 0.00 -0.73 3.58 2.88 0.27 -0.99 113.62 119.76 2bcj n SER 334 Ca -0.04 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.46 2bcj n SER 334 Cb 0.50 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.92 2bcj n SER 334 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2bcj n ASP 335 N 0.00 -0.20 -0.07 -3.46 -0.08 -1.26 -4.76 116.55 106.72 2bcj n ASP 335 Ca 0.00 -0.07 0.15 0.00 -1.51 0.00 0.00 54.79 53.35 2bcj n ASP 335 Cb 0.00 -0.09 0.84 0.00 2.34 0.00 0.00 41.12 44.20 2bcj n ASP 335 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2bcj n LEU 336 N 1.00 0.20 -0.30 -2.67 4.77 -1.26 -4.31 117.00 114.43 2bcj n LEU 336 Ca 0.11 -0.07 0.08 0.00 -0.03 0.00 0.00 56.01 56.10 2bcj n LEU 336 Cb 0.02 -0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.35 2bcj n LEU 336 CO 0.18 0.04 1.09 1.23 -1.33 0.00 0.00 177.39 178.59 2bcj h GLY 337 N 5.04 1.41 -0.73 -0.72 0.00 -1.86 0.46 103.07 106.67 2bcj h GLY 337 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2bcj h GLY 337 CO 0.00 -0.07 0.00 1.04 0.00 0.00 0.00 176.54 177.51 2bcj n LEU 338 N -4.90 1.40 -4.65 3.11 4.32 -1.26 -4.24 117.00 110.79 2bcj n LEU 338 Ca 0.18 -0.63 -0.30 0.00 -0.02 0.00 0.00 56.01 55.24 2bcj n LEU 338 Cb 0.47 -0.12 0.22 0.00 -1.62 0.00 0.00 43.42 42.37 2bcj n LEU 338 CO 0.20 0.32 0.65 0.00 -1.22 0.00 0.00 177.39 177.34 2bcj s ALA 339 N -1.75 0.86 -0.28 -1.18 0.00 0.15 -4.66 121.76 114.91 2bcj s ALA 339 Ca 0.27 -0.86 -0.22 0.00 0.00 0.00 0.00 51.96 51.15 2bcj s ALA 339 Cb 0.14 -2.92 0.09 0.00 0.00 0.00 0.00 23.12 20.43 2bcj s ALA 339 CO 0.21 -3.30 0.80 0.00 0.00 0.00 0.00 175.76 173.46 2bcj s ASP 341 N 0.78 6.59 -0.05 0.00 -1.08 -1.26 0.09 116.67 121.73 2bcj s ASP 341 Ca -0.03 0.71 0.09 0.00 -0.52 0.00 0.00 52.55 52.80 2bcj s ASP 341 Cb -0.05 -2.33 0.21 0.00 -1.46 0.00 0.00 42.92 39.29 2bcj s ASP 341 CO -0.08 -0.31 1.15 2.22 0.52 0.00 0.00 175.17 178.67 2bcj n PHE 342 N 5.39 0.24 -0.35 -5.34 1.16 -0.85 -4.67 117.46 113.04 2bcj n PHE 342 Ca -0.02 -0.66 -0.03 0.00 -1.87 0.00 0.00 57.45 54.87 2bcj n PHE 342 Cb 0.49 -0.10 0.10 0.00 -1.61 0.00 0.00 39.48 38.36 2bcj n PHE 342 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2bcj h SER 343 N 0.72 1.14 0.00 5.98 4.64 -1.91 -3.36 113.55 120.76 2bcj h SER 343 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2bcj h SER 343 Cb 0.79 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2bcj h SER 343 CO 0.03 0.89 0.00 0.29 -0.87 0.00 0.00 176.83 177.17 2bcj n LYS 344 N -4.34 0.00 -4.68 4.77 5.02 -1.26 -5.02 118.16 112.64 2bcj n LYS 344 Ca 0.10 0.17 -0.27 0.00 -2.02 0.00 0.00 58.31 56.29 2bcj n LYS 344 Cb 0.07 -0.60 -0.14 0.00 -0.02 0.00 0.00 35.03 34.34 2bcj n LYS 344 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2bcj s LYS 345 N -0.74 1.51 0.15 1.97 2.20 -1.26 -5.14 119.74 118.43 2bcj s LYS 345 Ca 0.00 -1.06 -0.14 0.00 -0.36 0.00 0.00 55.97 54.41 2bcj s LYS 345 Cb 0.00 -1.69 -0.07 0.00 -1.51 0.00 0.00 37.83 34.56 2bcj s LYS 345 CO 0.00 0.43 0.55 0.15 -0.36 0.00 0.00 175.35 176.12 2bcj s LYS 346 N -1.34 3.99 0.82 4.03 1.02 -1.26 -4.37 119.74 122.62 2bcj s LYS 346 Ca 0.09 0.50 -0.14 0.00 0.02 0.00 0.00 55.97 56.45 2bcj s LYS 346 Cb -0.09 -2.93 0.19 0.00 -0.52 0.00 0.00 37.83 34.47 2bcj s LYS 346 CO 0.02 0.48 1.11 -0.35 -0.92 0.00 0.00 175.35 175.69 2bcj n PRO 347 N 0.81 -1.07 0.00 -1.68 -0.04 -1.26 -4.84 135.00 126.93 2bcj n PRO 347 Ca -0.05 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 2bcj n PRO 347 Cb 0.52 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 2bcj n PRO 347 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2bcj n HIS 348 N -3.52 0.00 -1.03 0.54 1.44 -1.26 -2.57 115.22 108.82 2bcj n HIS 348 Ca 0.14 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.54 2bcj n HIS 348 Cb 0.49 0.00 0.14 0.00 0.12 0.00 0.00 29.99 30.73 2bcj n HIS 348 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bcj s ALA 349 N -0.46 1.68 -1.02 1.59 0.00 -1.26 -3.72 121.76 118.57 2bcj s ALA 349 Ca 0.00 0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.05 2bcj s ALA 349 Cb 0.00 -3.31 0.14 0.00 0.00 0.00 0.00 23.12 19.95 2bcj s ALA 349 CO 0.00 -2.34 1.24 -1.54 0.00 0.00 0.00 175.76 173.12 2bcj s SER 350 N -3.13 6.74 -0.11 0.00 1.04 -1.07 -4.76 113.70 112.43 2bcj s SER 350 Ca 0.64 -2.28 -0.03 0.00 0.48 0.00 0.00 55.95 54.76 2bcj s SER 350 Cb -0.20 -2.41 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 2bcj s SER 350 CO 0.57 -1.00 0.01 -0.69 0.98 0.00 0.00 173.24 173.11 2bcj s VAL 351 N 2.54 4.33 0.00 5.02 1.01 -1.26 -4.98 120.40 127.05 2bcj s VAL 351 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2bcj s VAL 351 Cb -0.04 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.49 2bcj s VAL 351 CO -0.07 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2bcj n GLY 352 N 2.52 0.29 3.67 4.51 0.00 -1.26 -4.79 105.19 110.13 2bcj n GLY 352 Ca -0.18 -2.30 -0.43 0.00 0.00 0.00 0.00 46.02 43.11 2bcj n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bcj s THR 353 N -0.80 4.24 -1.06 2.61 2.01 -1.26 -4.91 115.64 116.47 2bcj s THR 353 Ca 0.00 1.53 0.00 0.00 0.31 0.00 0.00 61.69 63.53 2bcj s THR 353 Cb 0.00 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.53 2bcj s THR 353 CO 0.00 -0.09 0.45 0.00 -0.69 0.00 0.00 174.62 174.29 2bcj n HIS 354 N 6.19 0.00 0.05 4.92 1.44 -1.26 -1.83 115.22 124.72 2bcj n HIS 354 Ca 0.13 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.95 2bcj n HIS 354 Cb 0.45 -0.08 -0.13 0.00 0.12 0.00 0.00 29.99 30.36 2bcj n HIS 354 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2bcj n GLY 355 N 0.09 -1.11 0.00 -1.39 0.00 -1.26 -4.56 105.19 96.96 2bcj n GLY 355 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2bcj n GLY 355 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bcj n TYR 356 N -2.34 0.00 -2.24 1.61 4.01 -0.76 -4.71 117.16 112.73 2bcj n TYR 356 Ca -0.03 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.38 2bcj n TYR 356 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.58 2bcj n TYR 356 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2bcj s MET 357 N -0.10 3.48 0.76 -0.72 -1.94 -1.17 -3.75 119.30 115.87 2bcj s MET 357 Ca 0.00 1.32 -0.09 0.00 -1.71 0.00 0.00 55.69 55.21 2bcj s MET 357 Cb 0.00 -2.05 0.09 0.00 2.01 0.00 0.00 34.83 34.88 2bcj s MET 357 CO 0.00 -0.69 1.09 0.00 -0.01 0.00 0.00 175.02 175.41 2bcj s ALA 358 N -2.19 2.95 0.22 3.03 0.00 -1.26 -4.92 121.76 119.59 2bcj s ALA 358 Ca 0.66 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 2bcj s ALA 358 Cb -0.17 -2.68 0.18 0.00 0.00 0.00 0.00 23.12 20.45 2bcj s ALA 358 CO 0.30 -1.54 1.84 -1.35 0.00 0.00 0.00 175.76 175.01 2bcj h PRO 359 N -0.84 1.15 -0.09 0.00 0.11 -1.88 -2.82 132.00 127.64 2bcj h PRO 359 Ca -0.44 -0.13 -0.14 0.00 0.11 0.00 0.00 66.00 65.40 2bcj h PRO 359 Cb 1.31 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2bcj h PRO 359 CO 0.58 0.84 -0.58 0.93 -0.21 0.00 0.00 178.00 179.56 2bcj h GLU 360 N 1.15 0.28 -0.08 1.05 3.07 -1.90 -0.24 114.58 117.91 2bcj h GLU 360 Ca 0.29 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 2bcj h GLU 360 Cb 0.01 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2bcj h GLU 360 CO -0.05 0.78 0.02 0.28 -1.40 0.00 0.00 179.01 178.64 2bcj h VAL 361 N 0.21 1.20 -0.10 3.13 2.07 -1.81 -3.16 116.25 117.79 2bcj h VAL 361 Ca -0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2bcj h VAL 361 Cb 1.08 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2bcj h VAL 361 CO 0.09 0.17 0.05 -0.07 0.02 0.00 0.00 177.57 177.84 2bcj h LEU 362 N -0.10 0.09 -8.78 2.57 3.38 -1.35 -2.83 115.31 108.29 2bcj h LEU 362 Ca 0.02 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.36 2bcj h LEU 362 Cb 0.25 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2bcj h LEU 362 CO 0.00 0.07 1.41 0.00 0.09 0.00 0.00 178.44 180.01 2bcj n GLN 363 N -5.04 1.52 -2.20 1.13 6.02 -0.12 -4.71 117.38 113.98 2bcj n GLN 363 Ca -0.05 0.43 -0.43 0.00 -0.01 0.00 0.00 57.00 56.95 2bcj n GLN 363 Cb 0.04 -2.76 -0.02 0.00 1.02 0.00 0.00 30.24 28.51 2bcj n GLN 363 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2bcj s LYS 364 N 6.04 4.21 -0.04 -1.09 1.02 -1.26 -2.15 119.74 126.46 2bcj s LYS 364 Ca 1.05 1.94 0.00 0.00 0.02 0.00 0.00 55.97 58.98 2bcj s LYS 364 Cb -0.65 -3.88 0.00 0.00 -0.52 0.00 0.00 37.83 32.78 2bcj s LYS 364 CO 0.44 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.50 2bcj n GLY 365 N 3.89 0.43 3.52 -3.33 0.00 -1.24 -5.04 105.19 103.41 2bcj n GLY 365 Ca 0.16 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2bcj n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bcj s VAL 366 N -2.01 4.30 0.38 1.61 1.01 -0.92 -5.00 120.40 119.78 2bcj s VAL 366 Ca 0.00 -0.20 -0.24 0.00 0.00 0.00 0.00 61.98 61.54 2bcj s VAL 366 Cb 0.00 -2.94 -0.09 0.00 0.00 0.00 0.00 36.38 33.34 2bcj s VAL 366 CO 0.00 0.44 1.01 0.00 0.00 0.00 0.00 175.10 176.55 2bcj s ALA 367 N 0.75 3.11 0.33 5.51 0.00 -1.26 -4.42 121.76 125.78 2bcj s ALA 367 Ca 0.01 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.55 2bcj s ALA 367 Cb -0.14 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2bcj s ALA 367 CO 0.02 -0.08 0.47 1.52 0.00 0.00 0.00 175.76 177.70 2bcj s TYR 368 N -1.71 0.95 0.00 0.00 -0.85 -1.06 -4.96 117.35 109.71 2bcj s TYR 368 Ca 0.56 -1.21 0.00 0.00 -0.52 0.00 0.00 57.07 55.90 2bcj s TYR 368 Cb -0.20 -0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.11 2bcj s TYR 368 CO 0.25 -1.12 0.00 -0.40 -1.52 0.00 0.00 175.55 172.76 2bcj n ASP 369 N -1.24 0.73 -0.41 -0.18 5.75 -1.26 -4.03 116.55 115.90 2bcj n ASP 369 Ca 0.00 0.00 0.34 0.00 -0.01 0.00 0.00 54.79 55.12 2bcj n ASP 369 Cb 0.62 0.00 0.64 0.00 -1.03 0.00 0.00 41.12 41.34 2bcj n ASP 369 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2bcj h SER 370 N 0.00 0.25 -0.96 -1.12 4.64 -1.98 -1.62 113.55 112.75 2bcj h SER 370 Ca 0.00 0.09 0.30 0.00 -0.47 0.00 0.00 61.79 61.71 2bcj h SER 370 Cb 0.00 0.06 -0.15 0.00 -0.31 0.00 0.00 62.40 62.00 2bcj h SER 370 CO 0.00 -0.06 0.43 0.77 -0.87 0.00 0.00 176.83 177.09 2bcj h SER 371 N 0.16 0.26 -0.65 4.97 4.64 -1.95 -1.22 113.55 119.77 2bcj h SER 371 Ca 0.73 0.21 0.06 0.00 -0.47 0.00 0.00 61.79 62.32 2bcj h SER 371 Cb 2.32 0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 64.59 2bcj h SER 371 CO -0.29 -0.19 0.43 0.00 -0.87 0.00 0.00 176.83 175.91 2bcj h ALA 372 N 1.86 1.77 -0.53 5.18 0.00 -1.70 -2.31 119.26 123.53 2bcj h ALA 372 Ca 0.68 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.54 2bcj h ALA 372 Cb 1.54 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2bcj h ALA 372 CO -0.66 0.13 0.20 -0.44 0.00 0.00 0.00 179.25 178.48 2bcj h ASP 373 N 0.65 0.70 0.42 0.00 3.45 -1.42 -1.77 116.42 118.45 2bcj h ASP 373 Ca 0.28 -0.09 -0.14 0.00 0.43 0.00 0.00 57.03 57.51 2bcj h ASP 373 Cb 0.27 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 2bcj h ASP 373 CO -0.09 0.64 -0.58 -0.50 -1.57 0.00 0.00 179.24 177.14 2bcj h TRP 374 N 0.76 0.21 -0.41 4.55 4.06 -1.52 0.11 115.95 123.71 2bcj h TRP 374 Ca 0.18 -0.08 -0.08 0.00 2.06 0.00 0.00 58.89 60.98 2bcj h TRP 374 Cb 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 2bcj h TRP 374 CO 0.01 0.71 -0.04 0.35 -3.56 0.00 0.00 178.44 175.91 2bcj h PHE 375 N 0.12 0.82 -0.47 0.49 3.57 -1.47 -2.68 116.94 117.33 2bcj h PHE 375 Ca -0.00 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 2bcj h PHE 375 Cb 1.06 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 2bcj h PHE 375 CO 0.01 0.84 0.19 0.77 -2.23 0.00 0.00 178.31 177.90 2bcj h SER 376 N 0.57 0.61 0.36 0.41 0.02 -0.85 -2.58 113.55 112.08 2bcj h SER 376 Ca 0.11 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2bcj h SER 376 Cb 0.54 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2bcj h SER 376 CO 0.03 0.55 -0.17 0.25 -1.14 0.00 0.00 176.83 176.35 2bcj h LEU 377 N 0.67 -0.41 -0.69 5.07 5.85 -0.71 -2.58 115.31 122.51 2bcj h LEU 377 Ca 0.16 -0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.94 2bcj h LEU 377 Cb 0.13 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.15 2bcj h LEU 377 CO -0.02 -0.14 0.06 1.23 -0.34 0.00 0.00 178.44 179.24 2bcj h GLY 378 N -0.67 0.83 0.74 3.75 0.00 -1.34 0.18 103.07 106.55 2bcj h GLY 378 Ca -0.05 0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.40 2bcj h GLY 378 CO 0.08 -0.22 0.63 0.00 0.00 0.00 0.00 176.54 177.03 2bcj h MET 380 N 1.10 -0.04 -0.58 0.00 -1.53 -0.63 -1.97 114.93 111.28 2bcj h MET 380 Ca 0.43 0.00 0.10 0.00 -3.44 0.00 0.00 59.70 56.79 2bcj h MET 380 Cb 0.23 0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 31.25 2bcj h MET 380 CO -0.18 0.62 0.39 -0.07 0.14 0.00 0.00 176.91 177.82 2bcj h LEU 381 N -0.75 0.35 -0.20 3.39 3.38 -0.58 0.49 115.31 121.38 2bcj h LEU 381 Ca -0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2bcj h LEU 381 Cb 0.68 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2bcj h LEU 381 CO 0.01 0.21 -0.07 0.15 0.09 0.00 0.00 178.44 178.83 2bcj h PHE 382 N 0.39 0.45 0.00 1.13 3.57 -1.20 -3.15 116.94 118.14 2bcj h PHE 382 Ca 0.27 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2bcj h PHE 382 Cb 0.54 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2bcj h PHE 382 CO -0.00 0.67 -0.19 -0.22 -2.23 0.00 0.00 178.31 176.34 2bcj h LYS 383 N 0.11 0.00 0.00 1.11 3.11 0.14 0.20 116.57 121.24 2bcj h LYS 383 Ca 0.05 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.81 2bcj h LYS 383 Cb 0.53 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 2bcj h LYS 383 CO 0.02 0.19 -0.37 -0.07 -2.81 0.00 0.00 179.45 176.41 2bcj h LEU 384 N 0.00 0.00 0.00 5.20 3.38 -0.19 0.40 115.31 124.10 2bcj h LEU 384 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2bcj h LEU 384 Cb 0.46 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2bcj h LEU 384 CO 0.02 0.37 -2.15 0.18 0.09 0.00 0.00 178.44 176.95 2bcj n LEU 385 N -3.75 0.17 -0.00 1.67 4.77 -0.62 -0.64 117.00 118.59 2bcj n LEU 385 Ca -0.01 0.08 0.06 0.00 -0.03 0.00 0.00 56.01 56.10 2bcj n LEU 385 Cb 0.45 0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.79 2bcj n LEU 385 CO 0.37 0.35 -0.56 0.54 -1.33 0.00 0.00 177.39 176.76 2bcj n ARG 386 N -2.69 0.71 -0.00 3.23 5.12 0.61 -4.65 116.66 118.98 2bcj n ARG 386 Ca -0.23 -0.09 0.00 0.00 -1.93 0.00 0.00 57.85 55.59 2bcj n ARG 386 Cb 1.00 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 31.06 2bcj n ARG 386 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bcj n GLY 387 N 1.79 1.51 3.07 -0.13 0.00 0.13 -5.00 105.19 106.56 2bcj n GLY 387 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2bcj n GLY 387 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bcj s HIS 388 N -2.51 0.42 0.86 1.61 -3.43 -1.26 -5.01 115.29 105.98 2bcj s HIS 388 Ca 0.00 -0.88 -0.12 0.00 -0.80 0.00 0.00 55.06 53.25 2bcj s HIS 388 Cb 0.00 -0.31 0.09 0.00 -1.43 0.00 0.00 32.58 30.93 2bcj s HIS 388 CO 0.00 -0.34 1.01 0.43 -2.00 0.00 0.00 174.74 173.84 2bcj n SER 389 N 0.50 0.14 0.00 7.38 7.64 -1.26 -4.03 113.62 123.98 2bcj n SER 389 Ca -0.17 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2bcj n SER 389 Cb 0.59 -1.43 0.02 0.00 -1.01 0.00 0.00 64.21 62.39 2bcj n SER 389 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2bcj n PRO 390 N -3.15 0.93 0.00 1.43 -0.04 -1.26 -3.93 135.00 128.98 2bcj n PRO 390 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2bcj n PRO 390 Cb 0.51 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 2bcj n PRO 390 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2bcj n PHE 391 N -0.51 0.00 -2.11 0.54 3.72 -1.26 -4.92 117.46 112.92 2bcj n PHE 391 Ca 0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 2bcj n PHE 391 Cb 0.00 0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 2bcj n PHE 391 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2bcj s ARG 392 N -1.77 4.05 -0.18 -1.08 1.70 -1.25 -4.79 118.95 115.64 2bcj s ARG 392 Ca 0.00 1.93 -0.11 0.00 -0.47 0.00 0.00 55.73 57.08 2bcj s ARG 392 Cb 0.00 -3.97 -0.05 0.00 -0.57 0.00 0.00 34.95 30.36 2bcj s ARG 392 CO 0.00 -0.98 0.17 -0.65 -1.08 0.00 0.00 175.30 172.76 2bcj s GLN 393 N 4.18 4.13 -1.47 3.89 -1.52 -1.26 -4.21 119.66 123.39 2bcj s GLN 393 Ca 0.70 -0.14 -0.05 0.00 -1.95 0.00 0.00 55.36 53.92 2bcj s GLN 393 Cb -0.29 -3.40 0.02 0.00 -0.22 0.00 0.00 33.01 29.13 2bcj s GLN 393 CO 0.27 0.34 0.44 0.72 -0.25 0.00 0.00 175.29 176.81 2bcj n HIS 394 N 3.36 -1.75 -3.70 0.91 8.25 -1.26 -2.85 115.22 118.17 2bcj n HIS 394 Ca -0.16 0.39 -0.26 0.00 -0.26 0.00 0.00 57.72 57.44 2bcj n HIS 394 Cb 0.52 -3.90 0.01 0.00 1.12 0.00 0.00 29.99 27.74 2bcj n HIS 394 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2bcj n LYS 395 N -3.71 -0.91 0.18 -0.41 5.02 -1.26 -4.86 118.16 112.21 2bcj n LYS 395 Ca -0.11 0.34 0.04 0.00 -2.02 0.00 0.00 58.31 56.56 2bcj n LYS 395 Cb 0.61 -1.71 0.33 0.00 -0.02 0.00 0.00 35.03 34.25 2bcj n LYS 395 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bcj h THR 396 N -0.52 1.09 -6.08 -0.18 1.03 -1.83 -3.47 112.91 102.95 2bcj h THR 396 Ca -0.53 -1.52 -0.41 0.00 -0.01 0.00 0.00 66.41 63.94 2bcj h THR 396 Cb 1.10 1.87 0.06 0.00 -1.07 0.00 0.00 68.15 70.11 2bcj h THR 396 CO 0.33 0.40 -0.85 1.17 -0.01 0.00 0.00 175.52 176.57 2bcj n LYS 397 N -3.75 -4.17 -3.85 0.00 4.81 -1.26 -4.99 118.16 104.95 2bcj n LYS 397 Ca -0.01 0.60 -0.28 0.00 -0.87 0.00 0.00 58.31 57.76 2bcj n LYS 397 Cb 0.49 -5.05 -0.16 0.00 0.02 0.00 0.00 35.03 30.32 2bcj n LYS 397 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2bcj s ASP 398 N -4.19 2.87 0.11 3.14 -1.08 -1.26 -5.05 116.67 111.22 2bcj s ASP 398 Ca 0.09 -0.72 -0.25 0.00 -0.52 0.00 0.00 52.55 51.15 2bcj s ASP 398 Cb -0.03 -0.83 -0.09 0.00 -1.46 0.00 0.00 42.92 40.52 2bcj s ASP 398 CO 0.82 -0.22 1.67 0.50 0.52 0.00 0.00 175.17 178.46 2bcj h LYS 399 N 8.15 -0.30 0.00 4.34 3.64 -1.96 -1.83 116.57 128.60 2bcj h LYS 399 Ca -0.21 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 2bcj h LYS 399 Cb 1.11 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2bcj h LYS 399 CO 0.38 -0.20 -0.12 0.45 -2.27 0.00 0.00 179.45 177.68 2bcj h HIS 400 N -0.32 0.00 0.15 1.91 3.86 -1.98 -1.95 115.15 116.82 2bcj h HIS 400 Ca 0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2bcj h HIS 400 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2bcj h HIS 400 CO -0.19 0.12 -0.07 1.49 0.86 0.00 0.00 177.93 180.14 2bcj h GLU 401 N 0.00 -0.19 -0.18 2.45 4.57 -1.92 -2.91 114.58 116.40 2bcj h GLU 401 Ca -0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2bcj h GLU 401 Cb 0.68 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2bcj h GLU 401 CO 0.02 0.23 0.09 0.82 -1.18 0.00 0.00 179.01 178.98 2bcj h ILE 402 N -0.90 1.12 0.00 2.32 2.04 -1.32 -2.38 117.51 118.38 2bcj h ILE 402 Ca -0.02 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 2bcj h ILE 402 Cb 0.51 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2bcj h ILE 402 CO 0.03 0.12 -0.35 0.44 0.00 0.00 0.00 178.15 178.39 2bcj h ASP 403 N 0.17 0.00 -0.42 1.72 3.32 -1.51 -1.82 116.42 117.88 2bcj h ASP 403 Ca 0.06 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.97 2bcj h ASP 403 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2bcj h ASP 403 CO -0.01 0.35 -0.29 -0.09 -1.72 0.00 0.00 179.24 177.48 2bcj h ARG 404 N 0.00 0.94 -0.02 3.56 2.43 -1.32 -2.95 114.38 117.01 2bcj h ARG 404 Ca -0.00 -0.45 -0.10 0.00 -0.81 0.00 0.00 59.98 58.62 2bcj h ARG 404 Cb 0.77 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2bcj h ARG 404 CO 0.05 1.11 -0.44 1.98 -1.51 0.00 0.00 179.97 181.15 2bcj h MET 405 N 0.77 0.04 -0.46 0.20 4.05 -0.93 -0.01 114.93 118.58 2bcj h MET 405 Ca 0.08 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2bcj h MET 405 Cb 0.88 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.66 2bcj h MET 405 CO 0.08 0.47 0.20 1.15 0.23 0.00 0.00 176.91 179.04 2bcj h THR 406 N 0.03 1.20 0.07 -0.77 2.02 -1.30 -1.00 112.91 113.16 2bcj h THR 406 Ca -0.00 -0.59 -0.27 0.00 0.77 0.00 0.00 66.41 66.33 2bcj h THR 406 Cb 0.79 0.73 0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2bcj h THR 406 CO 0.06 0.22 -1.12 -0.07 0.37 0.00 0.00 175.52 174.98 2bcj h LEU 407 N 0.60 0.68 0.00 2.58 3.38 -1.34 -3.41 115.31 117.81 2bcj h LEU 407 Ca 0.16 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2bcj h LEU 407 Cb 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2bcj h LEU 407 CO -0.02 1.42 -0.06 0.74 0.09 0.00 0.00 178.44 180.62 2bcj h THR 408 N 0.24 0.00 -2.87 0.22 2.02 -0.99 -3.49 112.91 108.03 2bcj h THR 408 Ca -0.14 -0.20 -0.63 0.00 0.77 0.00 0.00 66.41 66.21 2bcj h THR 408 Cb 1.78 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 2bcj h THR 408 CO 0.20 0.00 -0.31 -0.32 0.37 0.00 0.00 175.52 175.46 2bcj s MET 409 N -1.18 3.74 0.34 6.66 1.75 -0.38 -5.06 119.30 125.16 2bcj s MET 409 Ca -0.02 0.19 -0.17 0.00 -1.25 0.00 0.00 55.69 54.45 2bcj s MET 409 Cb 0.00 -3.21 -0.09 0.00 2.84 0.00 0.00 34.83 34.37 2bcj s MET 409 CO 0.02 0.72 0.79 0.00 -0.65 0.00 0.00 175.02 175.90 2bcj s ALA 410 N -1.03 3.26 0.26 4.11 0.00 -1.26 -4.68 121.76 122.42 2bcj s ALA 410 Ca 0.20 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 2bcj s ALA 410 Cb -0.15 -2.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.01 2bcj s ALA 410 CO 0.10 0.28 1.37 0.14 0.00 0.00 0.00 175.76 177.65 2bcj s VAL 411 N -2.00 2.80 -0.54 0.00 -7.23 -1.26 -4.99 120.40 107.19 2bcj s VAL 411 Ca 0.55 0.71 -0.18 0.00 -1.81 0.00 0.00 61.98 61.25 2bcj s VAL 411 Cb -0.10 -3.45 0.09 0.00 0.56 0.00 0.00 36.38 33.47 2bcj s VAL 411 CO 0.17 0.13 0.60 -1.61 -0.31 0.00 0.00 175.10 174.07 2bcj s GLU 412 N -0.74 3.05 -0.18 4.82 2.02 -1.26 -5.04 118.70 121.37 2bcj s GLU 412 Ca 0.56 -1.25 -0.29 0.00 0.02 0.00 0.00 54.97 54.00 2bcj s GLU 412 Cb -0.40 -4.20 -0.00 0.00 0.10 0.00 0.00 34.13 29.63 2bcj s GLU 412 CO 0.45 -1.33 1.14 -0.51 0.02 0.00 0.00 175.26 175.03 2bcj s LEU 413 N 2.33 4.16 0.43 1.80 1.43 -1.26 -4.98 118.68 122.59 2bcj s LEU 413 Ca 0.10 1.55 -0.22 0.00 -1.03 0.00 0.00 54.13 54.53 2bcj s LEU 413 Cb -0.24 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.32 2bcj s LEU 413 CO 0.07 -0.69 0.61 -2.65 0.23 0.00 0.00 176.35 173.93 2bcj n PRO 414 N 6.27 0.67 -0.00 1.29 -0.02 -1.26 -4.84 135.00 137.10 2bcj n PRO 414 Ca 0.12 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.98 2bcj n PRO 414 Cb 0.46 -1.59 0.57 0.00 -0.02 0.00 0.00 33.50 32.91 2bcj n PRO 414 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2bcj h ASP 415 N 0.85 0.21 -0.85 2.55 3.58 -2.01 -1.49 116.42 119.26 2bcj h ASP 415 Ca -0.41 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.09 2bcj h ASP 415 Cb 1.39 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 42.35 2bcj h ASP 415 CO 0.52 0.13 0.56 0.77 -2.88 0.00 0.00 179.24 178.33 2bcj h SER 416 N 0.24 0.87 -1.74 2.28 4.64 -2.03 -3.42 113.55 114.39 2bcj h SER 416 Ca 0.22 -0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.86 2bcj h SER 416 Cb 0.56 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2bcj h SER 416 CO -0.04 0.58 1.06 0.49 -0.87 0.00 0.00 176.83 178.05 2bcj n PHE 417 N -4.46 2.15 -0.61 4.77 0.99 -0.56 -4.92 117.46 114.82 2bcj n PHE 417 Ca 0.12 0.24 -0.30 0.00 -0.00 0.00 0.00 57.45 57.51 2bcj n PHE 417 Cb 0.15 -2.57 0.21 0.00 -1.00 0.00 0.00 39.48 36.27 2bcj n PHE 417 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2bcj s SER 418 N 4.22 1.92 0.52 4.37 1.04 -1.26 -4.65 113.70 119.85 2bcj s SER 418 Ca 0.97 1.87 0.29 0.00 0.48 0.00 0.00 55.95 59.56 2bcj s SER 418 Cb -0.86 -2.45 1.41 0.00 0.10 0.00 0.00 66.02 64.22 2bcj s SER 418 CO 0.57 -3.68 2.03 1.55 0.98 0.00 0.00 173.24 174.70 2bcj h PRO 419 N -2.26 0.00 -0.25 4.02 0.13 -1.93 0.86 132.00 132.57 2bcj h PRO 419 Ca -0.52 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.53 2bcj h PRO 419 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2bcj h PRO 419 CO 0.46 0.12 -0.13 0.93 -0.23 0.00 0.00 178.00 179.14 2bcj h GLU 420 N 0.00 0.52 -0.14 0.86 4.39 -1.92 -0.27 114.58 118.02 2bcj h GLU 420 Ca -0.00 -0.23 -0.18 0.00 0.34 0.00 0.00 59.36 59.29 2bcj h GLU 420 Cb 0.42 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2bcj h GLU 420 CO 0.02 0.79 -0.64 1.25 -1.16 0.00 0.00 179.01 179.26 2bcj h LEU 421 N 0.25 0.61 -0.20 1.33 5.85 -1.85 -2.58 115.31 118.72 2bcj h LEU 421 Ca 0.05 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.44 2bcj h LEU 421 Cb 0.64 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2bcj h LEU 421 CO 0.04 1.10 -0.00 -0.09 -0.34 0.00 0.00 178.44 179.14 2bcj h ARG 422 N 0.39 0.06 -0.83 1.25 9.65 -0.72 -0.64 114.38 123.53 2bcj h ARG 422 Ca -0.01 -0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.94 2bcj h ARG 422 Cb 1.21 -0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.71 2bcj h ARG 422 CO 0.12 0.04 0.50 1.03 2.80 0.00 0.00 179.97 184.46 2bcj h SER 423 N 0.06 0.76 0.08 -3.80 0.87 -1.03 -2.32 113.55 108.16 2bcj h SER 423 Ca 0.09 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2bcj h SER 423 Cb 0.11 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2bcj h SER 423 CO -0.16 0.47 -0.04 0.25 -0.53 0.00 0.00 176.83 176.82 2bcj h LEU 424 N 0.89 -0.09 -0.77 2.23 5.85 -0.98 -2.57 115.31 119.86 2bcj h LEU 424 Ca 0.38 -0.42 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2bcj h LEU 424 Cb 0.24 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2bcj h LEU 424 CO -0.20 0.40 -0.30 -0.07 -0.34 0.00 0.00 178.44 177.92 2bcj h LEU 425 N -0.61 0.00 -0.52 2.25 3.38 -1.15 0.12 115.31 118.79 2bcj h LEU 425 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2bcj h LEU 425 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2bcj h LEU 425 CO 0.02 0.30 -0.69 -0.33 0.09 0.00 0.00 178.44 177.83 2bcj h GLU 426 N 0.00 0.26 -0.08 1.13 5.08 -1.49 -2.22 114.58 117.26 2bcj h GLU 426 Ca -0.00 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 2bcj h GLU 426 Cb 0.93 0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.23 2bcj h GLU 426 CO 0.04 0.85 -0.48 0.78 -1.00 0.00 0.00 179.01 179.20 2bcj h GLY 427 N 1.53 0.52 2.00 -3.84 0.00 -1.01 -3.34 103.07 98.93 2bcj h GLY 427 Ca -0.02 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.47 2bcj h GLY 427 CO 0.11 0.67 -0.40 1.41 0.00 0.00 0.00 176.54 178.33 2bcj h LEU 428 N 0.04 0.00 -3.66 3.11 3.38 -0.82 0.95 115.31 118.31 2bcj h LEU 428 Ca -0.04 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.53 2bcj h LEU 428 Cb 1.14 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.65 2bcj h LEU 428 CO 0.10 0.40 0.09 0.18 0.09 0.00 0.00 178.44 179.31 2bcj n LEU 429 N -3.49 5.42 -4.77 1.67 4.77 -0.83 -3.79 117.00 115.98 2bcj n LEU 429 Ca 0.00 -4.04 -0.38 0.00 -0.03 0.00 0.00 56.01 51.56 2bcj n LEU 429 Cb 0.55 -0.69 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2bcj n LEU 429 CO 0.37 1.43 0.84 -1.10 -1.33 0.00 0.00 177.39 177.60 2bcj s GLN 430 N -3.44 3.95 0.05 3.23 -1.52 -1.25 -4.91 119.66 115.77 2bcj s GLN 430 Ca 0.52 1.81 -0.16 0.00 -1.95 0.00 0.00 55.36 55.58 2bcj s GLN 430 Cb 0.44 -2.58 -0.22 0.00 -0.22 0.00 0.00 33.01 30.43 2bcj s GLN 430 CO 0.02 -0.40 1.17 0.00 -0.25 0.00 0.00 175.29 175.83 2bcj h ARG 431 N 2.42 0.60 -6.64 2.91 -0.00 -1.94 -3.45 114.38 108.29 2bcj h ARG 431 Ca -0.49 -0.62 -0.53 0.00 -0.50 0.00 0.00 59.98 57.85 2bcj h ARG 431 Cb 1.24 0.17 0.03 0.00 0.00 0.00 0.00 29.97 31.41 2bcj h ARG 431 CO 0.62 1.23 0.65 0.34 0.00 0.00 0.00 179.97 182.81 2bcj s ASP 432 N -7.05 6.91 0.41 7.04 3.68 -1.26 -4.80 116.67 121.59 2bcj s ASP 432 Ca -0.11 2.35 0.23 0.00 2.13 0.00 0.00 52.55 57.14 2bcj s ASP 432 Cb 0.06 -2.60 0.32 0.00 -1.45 0.00 0.00 42.92 39.24 2bcj s ASP 432 CO 0.88 -0.54 1.56 0.58 0.13 0.00 0.00 175.17 177.78 2bcj h VAL 433 N 3.90 0.00 0.00 1.11 2.07 -1.96 -2.83 116.25 118.55 2bcj h VAL 433 Ca -0.44 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 2bcj h VAL 433 Cb 1.21 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2bcj h VAL 433 CO 0.79 0.00 -0.05 0.78 0.02 0.00 0.00 177.57 179.12 2bcj h ASN 434 N 0.00 0.00 -0.01 0.57 -0.26 -1.94 -3.14 115.58 110.81 2bcj h ASN 434 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2bcj h ASN 434 Cb 0.99 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.25 2bcj h ASN 434 CO 0.00 0.05 -0.14 0.54 -1.06 0.00 0.00 177.43 176.82 2bcj n ARG 435 N -3.14 1.55 -2.21 0.81 1.74 -1.21 -4.85 116.66 109.35 2bcj n ARG 435 Ca 0.01 -0.78 -0.41 0.00 -0.77 0.00 0.00 57.85 55.90 2bcj n ARG 435 Cb 0.38 -1.12 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 2bcj n ARG 435 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2bcj s ARG 436 N -1.20 4.40 0.11 5.56 6.06 -1.07 -4.88 118.95 127.93 2bcj s ARG 436 Ca 0.10 2.07 -0.30 0.00 -2.50 0.00 0.00 55.73 55.09 2bcj s ARG 436 Cb 0.08 -3.17 -0.07 0.00 0.06 0.00 0.00 34.95 31.86 2bcj s ARG 436 CO 0.21 -0.22 1.18 -1.17 -2.50 0.00 0.00 175.30 172.81 2bcj s LEU 437 N -0.48 4.41 0.00 -0.88 2.96 0.33 -2.59 118.68 122.44 2bcj s LEU 437 Ca 0.55 2.08 0.00 0.00 -0.22 0.00 0.00 54.13 56.54 2bcj s LEU 437 Cb -0.37 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.73 2bcj s LEU 437 CO 0.41 -0.40 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 2bcj n GLY 438 N 2.76 0.82 0.00 7.98 0.00 -1.26 -4.75 105.19 110.73 2bcj n GLY 438 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2bcj n GLY 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcj h LEU 440 N 0.00 0.00 0.00 0.00 3.38 -1.84 -3.46 115.31 113.39 2bcj h LEU 440 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bcj h LEU 440 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2bcj h LEU 440 CO 0.00 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2bcj n GLY 441 N -0.11 0.32 1.63 0.83 0.00 -1.26 -5.02 105.19 101.58 2bcj n GLY 441 Ca -0.00 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2bcj n GLY 441 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bcj n ARG 442 N 0.00 4.06 0.00 1.61 1.74 -1.26 -5.04 116.66 117.77 2bcj n ARG 442 Ca 0.00 -2.73 0.00 0.00 -0.77 0.00 0.00 57.85 54.35 2bcj n ARG 442 Cb 0.00 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.40 2bcj n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bcj n GLY 443 N 0.79 3.39 0.30 -0.13 0.00 -1.21 -2.73 105.19 105.60 2bcj n GLY 443 Ca 0.24 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.11 2bcj n GLY 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcj h ALA 444 N -0.96 1.52 -0.14 4.61 0.00 -1.96 -2.75 119.26 119.58 2bcj h ALA 444 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2bcj h ALA 444 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2bcj h ALA 444 CO 0.00 0.38 0.21 0.37 0.00 0.00 0.00 179.25 180.21 2bcj h GLN 445 N 0.60 0.00 -0.21 0.00 5.75 -1.90 0.41 115.11 119.77 2bcj h GLN 445 Ca 0.15 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2bcj h GLN 445 Cb 0.10 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.64 2bcj h GLN 445 CO -0.02 0.00 -0.17 0.93 -2.65 0.00 0.00 178.83 176.93 2bcj h GLU 446 N 0.00 0.48 -0.47 1.69 5.08 -1.64 -2.74 114.58 116.98 2bcj h GLU 446 Ca 0.07 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 2bcj h GLU 446 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2bcj h GLU 446 CO -0.00 0.80 -0.05 0.28 -1.00 0.00 0.00 179.01 179.04 2bcj h VAL 447 N 0.16 1.27 -0.63 3.13 2.07 -0.41 -2.92 116.25 118.92 2bcj h VAL 447 Ca 0.04 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2bcj h VAL 447 Cb 0.70 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2bcj h VAL 447 CO 0.04 0.40 0.35 0.11 0.02 0.00 0.00 177.57 178.49 2bcj h LYS 448 N 0.72 0.86 0.00 1.57 1.57 -1.01 -2.45 116.57 117.84 2bcj h LYS 448 Ca 0.13 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2bcj h LYS 448 Cb 0.58 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2bcj h LYS 448 CO 0.03 0.63 -0.22 0.93 -0.57 0.00 0.00 179.45 180.25 2bcj h GLU 449 N 0.87 0.00 -6.17 3.15 5.08 -1.30 -3.42 114.58 112.79 2bcj h GLU 449 Ca 0.22 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.97 2bcj h GLU 449 Cb 0.01 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.41 2bcj h GLU 449 CO -0.04 0.22 -0.63 0.45 -1.00 0.00 0.00 179.01 178.01 2bcj n SER 450 N -3.74 -1.71 0.31 1.42 2.88 -0.92 -4.77 113.62 107.09 2bcj n SER 450 Ca -0.01 0.89 0.21 0.00 -1.33 0.00 0.00 58.87 58.63 2bcj n SER 450 Cb 0.33 -1.01 1.12 0.00 -0.75 0.00 0.00 64.21 63.91 2bcj n SER 450 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2bcj h PRO 451 N 0.63 0.00 0.65 -1.46 0.11 -1.90 -2.55 132.00 127.48 2bcj h PRO 451 Ca -0.38 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 2bcj h PRO 451 Cb 1.42 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.53 2bcj h PRO 451 CO 0.50 0.00 -0.38 0.35 -0.21 0.00 0.00 178.00 178.26 2bcj h PHE 452 N 0.00 -1.02 0.00 0.65 3.57 -1.87 -3.11 116.94 115.17 2bcj h PHE 452 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2bcj h PHE 452 Cb 0.03 0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2bcj h PHE 452 CO 0.00 -0.58 0.00 1.19 -2.23 0.00 0.00 178.31 176.69 2bcj n PHE 453 N -4.82 0.00 0.29 0.41 3.72 -0.96 -4.16 117.46 111.94 2bcj n PHE 453 Ca -0.12 -0.36 0.14 0.00 -0.05 0.00 0.00 57.45 57.06 2bcj n PHE 453 Cb 0.40 -0.21 0.40 0.00 -0.94 0.00 0.00 39.48 39.13 2bcj n PHE 453 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2bcj h ARG 454 N 0.07 0.00 0.00 -1.08 2.43 -1.58 -2.83 114.38 111.38 2bcj h ARG 454 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2bcj h ARG 454 Cb 0.85 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 2bcj h ARG 454 CO 0.00 0.00 -0.65 0.66 -1.51 0.00 0.00 179.97 178.47 2bcj h SER 455 N 0.00 0.00 -3.44 -3.80 4.64 -1.84 -3.47 113.55 105.64 2bcj h SER 455 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2bcj h SER 455 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.81 2bcj h SER 455 CO 0.00 0.65 0.23 -0.76 -0.87 0.00 0.00 176.83 176.08 2bcj s LEU 456 N -7.01 4.42 -0.54 5.97 1.43 -1.07 -5.02 118.68 116.87 2bcj s LEU 456 Ca 0.01 1.51 -0.27 0.00 -1.03 0.00 0.00 54.13 54.35 2bcj s LEU 456 Cb 0.11 -3.34 0.03 0.00 0.03 0.00 0.00 46.19 43.01 2bcj s LEU 456 CO 0.76 -0.08 1.09 -0.62 0.23 0.00 0.00 176.35 177.73 2bcj s ASP 457 N 0.32 6.46 0.61 2.29 3.68 -1.26 -4.94 116.67 123.83 2bcj s ASP 457 Ca 0.43 0.07 0.39 0.00 2.13 0.00 0.00 52.55 55.56 2bcj s ASP 457 Cb -0.21 -2.51 1.89 0.00 -1.45 0.00 0.00 42.92 40.64 2bcj s ASP 457 CO 0.24 -1.33 2.18 -0.50 0.13 0.00 0.00 175.17 175.90 2bcj h TRP 458 N 9.37 0.00 0.07 -5.34 4.06 -1.95 -1.03 115.95 121.14 2bcj h TRP 458 Ca -0.25 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.46 2bcj h TRP 458 Cb 1.06 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.22 2bcj h TRP 458 CO 0.98 0.01 -1.11 0.37 -3.56 0.00 0.00 178.44 175.13 2bcj h GLN 459 N 0.00 0.23 -0.08 0.49 4.15 -1.99 -2.41 115.11 115.51 2bcj h GLN 459 Ca -0.00 -0.34 -0.02 0.00 0.77 0.00 0.00 58.65 59.06 2bcj h GLN 459 Cb 0.25 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2bcj h GLN 459 CO 0.00 1.12 -0.05 0.52 -1.93 0.00 0.00 178.83 178.50 2bcj h MET 460 N 0.08 0.11 0.09 1.69 2.86 -1.60 0.59 114.93 118.74 2bcj h MET 460 Ca -0.09 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2bcj h MET 460 Cb 1.81 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.46 2bcj h MET 460 CO 0.17 0.16 -0.04 0.28 1.06 0.00 0.00 176.91 178.55 2bcj h VAL 461 N 0.11 1.00 -0.23 -2.22 2.07 -1.33 -0.44 116.25 115.21 2bcj h VAL 461 Ca 0.03 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2bcj h VAL 461 Cb 0.16 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2bcj h VAL 461 CO 0.01 0.08 0.10 0.15 0.02 0.00 0.00 177.57 177.92 2bcj h PHE 462 N -0.26 0.18 0.00 1.57 3.04 -0.69 -1.80 116.94 118.99 2bcj h PHE 462 Ca -0.01 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2bcj h PHE 462 Cb 0.22 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.68 2bcj h PHE 462 CO -0.03 0.10 0.00 1.28 -2.02 0.00 0.00 178.31 177.64 2bcj n LEU 463 N -5.01 0.00 -2.96 0.59 4.77 0.19 -4.85 117.00 109.74 2bcj n LEU 463 Ca -0.02 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.74 2bcj n LEU 463 Cb 0.07 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2bcj n LEU 463 CO 0.31 0.00 -0.06 0.00 -1.33 0.00 0.00 177.39 176.31 2bcj n GLN 464 N -0.82 -3.88 0.15 3.23 6.02 -0.68 -4.87 117.38 116.54 2bcj n GLN 464 Ca 0.08 0.79 0.12 0.00 -0.01 0.00 0.00 57.00 57.98 2bcj n GLN 464 Cb 0.04 -5.57 0.14 0.00 1.02 0.00 0.00 30.24 25.86 2bcj n GLN 464 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2bcj h LYS 465 N -0.98 0.00 -6.60 -1.09 1.79 -1.31 -3.45 116.57 104.92 2bcj h LYS 465 Ca -0.48 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.47 2bcj h LYS 465 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 2bcj h LYS 465 CO 0.54 0.00 0.50 0.71 -1.08 0.00 0.00 179.45 180.12 2bcj s TYR 466 N -3.25 3.55 -0.06 -1.35 1.51 -1.24 -5.00 117.35 111.51 2bcj s TYR 466 Ca 0.05 1.52 -0.30 0.00 -1.01 0.00 0.00 57.07 57.33 2bcj s TYR 466 Cb 0.08 -3.31 -0.02 0.00 -0.11 0.00 0.00 41.96 38.60 2bcj s TYR 466 CO 0.71 -0.78 1.03 -1.25 -1.11 0.00 0.00 175.55 174.15 2bcj s PRO 467 N 0.04 4.46 0.64 -1.71 0.04 -1.26 -5.01 135.00 132.19 2bcj s PRO 467 Ca 0.52 1.45 -0.17 0.00 0.04 0.00 0.00 61.00 62.85 2bcj s PRO 467 Cb -0.29 -3.51 -0.01 0.00 0.04 0.00 0.00 34.50 30.73 2bcj s PRO 467 CO 0.33 -0.25 1.15 -1.25 0.04 0.00 0.00 177.00 177.03 2bcj s PRO 468 N 1.69 2.81 0.43 0.56 0.04 -1.26 -4.94 135.00 134.32 2bcj s PRO 468 Ca 0.51 1.59 0.28 0.00 0.04 0.00 0.00 61.00 63.42 2bcj s PRO 468 Cb -0.20 -1.93 0.93 0.00 0.04 0.00 0.00 34.50 33.33 2bcj s PRO 468 CO 0.22 -1.28 1.80 -1.00 0.04 0.00 0.00 177.00 176.78 2bcj h PRO 469 N 0.36 0.00 -2.72 0.56 0.13 -1.88 -3.42 132.00 125.03 2bcj h PRO 469 Ca -0.48 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 2bcj h PRO 469 Cb 1.27 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.01 2bcj h PRO 469 CO 0.54 0.00 -0.76 -1.17 -0.23 0.00 0.00 178.00 176.38 2bcj s LEU 470 N -5.71 0.45 -0.24 1.56 2.96 -1.26 -5.09 118.68 111.35 2bcj s LEU 470 Ca 0.05 -1.23 -0.29 0.00 -0.22 0.00 0.00 54.13 52.44 2bcj s LEU 470 Cb 0.08 -0.25 0.01 0.00 0.50 0.00 0.00 46.19 46.52 2bcj s LEU 470 CO 0.56 -0.43 1.11 -0.63 -1.32 0.00 0.00 176.35 175.64 2bcj s ILE 471 N 2.13 4.53 0.50 6.68 1.01 -1.26 -4.28 121.20 130.51 2bcj s ILE 471 Ca 0.09 1.83 -0.18 0.00 0.00 0.00 0.00 60.65 62.38 2bcj s ILE 471 Cb -0.16 -4.26 -0.08 0.00 0.01 0.00 0.00 42.46 37.97 2bcj s ILE 471 CO -0.36 -0.26 1.00 -2.16 0.00 0.00 0.00 174.94 173.16 2bcj s PRO 472 N 3.42 3.85 0.81 2.79 0.04 -1.26 -5.02 135.00 139.63 2bcj s PRO 472 Ca 0.47 1.14 -0.09 0.00 0.04 0.00 0.00 61.00 62.57 2bcj s PRO 472 Cb -0.16 -2.11 0.13 0.00 0.04 0.00 0.00 34.50 32.40 2bcj s PRO 472 CO 0.11 -0.36 1.14 -1.25 0.04 0.00 0.00 177.00 176.67 2bcj s PRO 473 N -3.66 1.45 0.22 0.56 0.04 -1.26 -4.99 135.00 127.37 2bcj s PRO 473 Ca 0.63 -0.53 -0.01 0.00 0.04 0.00 0.00 61.00 61.12 2bcj s PRO 473 Cb -0.12 -2.08 0.22 0.00 0.04 0.00 0.00 34.50 32.56 2bcj s PRO 473 CO 0.25 -1.76 1.60 0.07 0.04 0.00 0.00 177.00 177.20 2bcj h ARG 474 N -1.00 0.57 -2.34 4.56 0.11 -1.97 -3.50 114.38 110.81 2bcj h ARG 474 Ca -0.42 -0.28 0.12 0.00 0.10 0.00 0.00 59.98 59.49 2bcj h ARG 474 Cb 1.27 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.22 2bcj h ARG 474 CO 0.47 0.87 0.47 0.20 0.10 0.00 0.00 179.97 182.08 2bcj s GLY 475 N -4.04 -0.41 -0.32 0.08 0.00 -1.26 -5.15 107.32 96.23 2bcj s GLY 475 Ca -0.07 0.73 0.03 0.00 0.00 0.00 0.00 44.72 45.41 2bcj s GLY 475 CO 0.82 0.23 1.40 1.22 0.00 0.00 0.00 173.10 176.77 2bcj n ASP 492 N -0.32 -1.18 -2.76 1.64 8.00 -1.26 -5.23 116.55 115.46 2bcj n ASP 492 Ca -0.08 -1.77 -0.23 0.00 0.71 0.00 0.00 54.79 53.41 2bcj n ASP 492 Cb 0.62 1.07 -0.01 0.00 -0.02 0.00 0.00 41.12 42.77 2bcj n ASP 492 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2bcj n THR 493 N 0.60 2.12 1.17 -3.53 5.66 -1.26 -4.88 114.28 114.16 2bcj n THR 493 Ca -0.05 -4.87 0.14 0.00 -3.05 0.00 0.00 64.05 56.22 2bcj n THR 493 Cb 0.76 -0.92 0.63 0.00 -1.55 0.00 0.00 70.33 69.24 2bcj n THR 493 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2bcj n LYS 494 N -0.25 0.20 0.26 1.09 5.02 -1.26 -3.64 118.16 119.58 2bcj n LYS 494 Ca 0.30 -0.02 0.18 0.00 -2.02 0.00 0.00 58.31 56.74 2bcj n LYS 494 Cb 0.59 -1.50 0.85 0.00 -0.02 0.00 0.00 35.03 34.94 2bcj n LYS 494 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2bcj h GLY 495 N 5.00 0.00 -3.15 0.72 0.00 -2.04 -3.45 103.07 100.14 2bcj h GLY 495 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 2bcj h GLY 495 CO 0.00 0.00 0.57 4.51 0.00 0.00 0.00 176.54 181.62 2bcj n ILE 496 N -2.81 3.30 -3.20 2.60 3.06 -1.24 -4.98 119.36 116.09 2bcj n ILE 496 Ca -0.01 -0.50 -0.32 0.00 -2.50 0.00 0.00 62.75 59.42 2bcj n ILE 496 Cb 0.16 -1.66 -0.06 0.00 0.54 0.00 0.00 39.64 38.62 2bcj n ILE 496 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 2bcj s LYS 497 N -2.62 3.93 -0.26 9.51 -2.85 -1.26 -5.05 119.74 121.13 2bcj s LYS 497 Ca 0.67 0.54 0.02 0.00 -1.00 0.00 0.00 55.97 56.21 2bcj s LYS 497 Cb -0.44 -2.49 0.06 0.00 -2.06 0.00 0.00 37.83 32.90 2bcj s LYS 497 CO 0.53 0.19 -0.09 -1.17 0.10 0.00 0.00 175.35 174.91 2bcj s LEU 498 N -3.01 3.28 0.75 2.77 2.96 -1.26 -5.05 118.68 119.12 2bcj s LEU 498 Ca 0.52 -1.38 -0.09 0.00 -0.22 0.00 0.00 54.13 52.96 2bcj s LEU 498 Cb -0.10 -1.46 0.07 0.00 0.50 0.00 0.00 46.19 45.20 2bcj s LEU 498 CO 0.19 -0.21 1.09 -0.76 -1.32 0.00 0.00 176.35 175.35 2bcj s LEU 499 N 1.17 2.67 0.24 -0.68 1.02 -1.26 -4.99 118.68 116.85 2bcj s LEU 499 Ca -0.07 0.61 0.07 0.00 0.02 0.00 0.00 54.13 54.76 2bcj s LEU 499 Cb -0.20 -3.19 0.26 0.00 0.02 0.00 0.00 46.19 43.08 2bcj s LEU 499 CO -0.06 -1.74 1.56 0.44 0.02 0.00 0.00 176.35 176.57 2bcj h ASP 500 N -0.81 0.14 -0.92 2.29 3.45 -2.00 -2.95 116.42 115.63 2bcj h ASP 500 Ca -0.45 -0.09 0.04 0.00 0.43 0.00 0.00 57.03 56.96 2bcj h ASP 500 Cb 1.32 -0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 40.00 2bcj h ASP 500 CO 0.63 0.75 0.60 0.28 -1.57 0.00 0.00 179.24 179.93 2bcj h SER 501 N 0.09 0.98 -0.39 6.45 0.02 -2.00 -1.06 113.55 117.64 2bcj h SER 501 Ca -0.01 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.77 2bcj h SER 501 Cb 1.16 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 2bcj h SER 501 CO 0.09 0.67 -0.38 0.44 -1.14 0.00 0.00 176.83 176.51 2bcj h ASP 502 N 1.13 1.01 0.33 3.07 3.45 -1.93 -3.15 116.42 120.33 2bcj h ASP 502 Ca 0.37 -0.46 -0.07 0.00 0.43 0.00 0.00 57.03 57.30 2bcj h ASP 502 Cb 0.04 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 2bcj h ASP 502 CO -0.12 1.26 -0.33 1.56 -1.57 0.00 0.00 179.24 180.04 2bcj h GLN 503 N 0.78 0.00 -0.21 3.56 1.08 -1.26 -2.56 115.11 116.50 2bcj h GLN 503 Ca 0.06 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 2bcj h GLN 503 Cb 0.97 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 2bcj h GLN 503 CO 0.09 0.34 -0.10 1.49 -0.95 0.00 0.00 178.83 179.70 2bcj h GLU 504 N 0.00 0.33 -0.66 1.46 4.57 -1.17 -2.87 114.58 116.25 2bcj h GLU 504 Ca -0.00 -0.08 0.03 0.00 -1.18 0.00 0.00 59.36 58.13 2bcj h GLU 504 Cb 0.59 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 2bcj h GLU 504 CO 0.04 0.44 0.44 -0.07 -1.18 0.00 0.00 179.01 178.68 2bcj h LEU 505 N 0.31 0.68 -3.98 1.64 3.38 -1.49 -2.84 115.31 113.01 2bcj h LEU 505 Ca 0.06 -0.01 -0.65 0.00 0.09 0.00 0.00 57.88 57.38 2bcj h LEU 505 Cb 0.38 -0.16 -0.30 0.00 0.09 0.00 0.00 40.66 40.67 2bcj h LEU 505 CO 0.02 0.47 0.78 -1.22 0.09 0.00 0.00 178.44 178.58 2bcj n TYR 506 N -4.46 3.18 -0.03 1.13 4.01 -1.08 -4.53 117.16 115.38 2bcj n TYR 506 Ca 0.08 -2.84 -0.21 0.00 -0.16 0.00 0.00 57.90 54.77 2bcj n TYR 506 Cb 0.13 -1.34 -0.13 0.00 -0.31 0.00 0.00 39.34 37.68 2bcj n TYR 506 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2bcj h ARG 507 N 1.87 0.16 -0.88 -0.72 2.43 -1.59 -3.33 114.38 112.32 2bcj h ARG 507 Ca 0.60 -0.28 -0.26 0.00 -0.81 0.00 0.00 59.98 59.23 2bcj h ARG 507 Cb 1.11 0.10 -0.16 0.00 -0.42 0.00 0.00 29.97 30.61 2bcj h ARG 507 CO 1.49 1.13 0.33 0.09 -1.51 0.00 0.00 179.97 181.51 2bcj n ASN 508 N -4.05 4.00 0.01 -3.80 5.03 -1.26 -4.45 115.26 110.75 2bcj n ASN 508 Ca -0.27 -3.08 -0.10 0.00 0.87 0.00 0.00 54.58 52.00 2bcj n ASN 508 Cb 0.83 -0.73 -0.08 0.00 -1.02 0.00 0.00 39.78 38.79 2bcj n ASN 508 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2bcj h PHE 509 N 1.63 -0.13 -3.72 3.10 3.57 -1.84 -3.47 116.94 116.08 2bcj h PHE 509 Ca 0.32 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 61.29 2bcj h PHE 509 Cb 2.19 0.04 0.08 0.00 2.79 0.00 0.00 35.95 41.05 2bcj h PHE 509 CO 1.12 0.37 0.73 -1.25 -2.23 0.00 0.00 178.31 177.05 2bcj s PRO 510 N -2.98 4.25 -0.01 6.41 0.04 -1.26 -4.77 135.00 136.67 2bcj s PRO 510 Ca -0.12 2.37 -0.22 0.00 0.04 0.00 0.00 61.00 63.06 2bcj s PRO 510 Cb -0.00 -3.05 0.05 0.00 0.04 0.00 0.00 34.50 31.54 2bcj s PRO 510 CO 0.47 -0.38 0.49 -1.17 0.04 0.00 0.00 177.00 176.45 2bcj s LEU 511 N -1.41 0.10 0.07 -3.56 2.96 0.11 -4.96 118.68 111.99 2bcj s LEU 511 Ca 0.54 0.32 0.07 0.00 -0.22 0.00 0.00 54.13 54.84 2bcj s LEU 511 Cb -0.43 1.93 -0.03 0.00 0.50 0.00 0.00 46.19 48.16 2bcj s LEU 511 CO 0.53 -0.58 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.92 2bcj s THR 512 N -1.59 1.43 -0.30 3.68 2.01 -1.26 -0.17 115.64 119.43 2bcj s THR 512 Ca -0.10 -1.29 -0.05 0.00 0.31 0.00 0.00 61.69 60.55 2bcj s THR 512 Cb -0.02 -1.30 0.03 0.00 0.01 0.00 0.00 72.50 71.22 2bcj s THR 512 CO 0.05 -0.03 0.06 -0.63 -0.69 0.00 0.00 174.62 173.38 2bcj s ILE 513 N -1.04 3.60 0.13 1.82 1.01 -0.88 -5.02 121.20 120.83 2bcj s ILE 513 Ca 0.04 -0.99 -0.23 0.00 0.00 0.00 0.00 60.65 59.46 2bcj s ILE 513 Cb -0.09 -2.95 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 2bcj s ILE 513 CO 0.03 -0.02 1.65 0.28 0.00 0.00 0.00 174.94 176.88 2bcj h SER 514 N 8.16 -0.60 -0.72 3.58 0.02 -1.99 -1.74 113.55 120.26 2bcj h SER 514 Ca -0.27 0.10 0.13 0.00 -0.84 0.00 0.00 61.79 60.91 2bcj h SER 514 Cb 1.10 0.27 -0.13 0.00 0.14 0.00 0.00 62.40 63.77 2bcj h SER 514 CO 0.59 -0.25 -0.29 -0.33 -1.14 0.00 0.00 176.83 175.41 2bcj h GLU 515 N -0.26 -0.08 0.97 3.45 5.08 -1.98 0.11 114.58 121.87 2bcj h GLU 515 Ca 0.09 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2bcj h GLU 515 Cb 0.39 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.67 2bcj h GLU 515 CO -0.25 -0.05 -0.47 0.00 -1.00 0.00 0.00 179.01 177.24 2bcj h ARG 516 N -0.08 -1.26 -1.01 2.33 2.47 -1.73 -1.13 114.38 113.98 2bcj h ARG 516 Ca 0.30 0.09 0.08 0.00 -1.26 0.00 0.00 59.98 59.19 2bcj h ARG 516 Cb 0.56 0.29 -0.07 0.00 -1.65 0.00 0.00 29.97 29.10 2bcj h ARG 516 CO -0.77 -0.84 0.64 2.35 0.56 0.00 0.00 179.97 181.92 2bcj h TRP 517 N -1.32 1.19 -0.26 3.04 7.01 -1.06 0.73 115.95 125.28 2bcj h TRP 517 Ca -0.13 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.83 2bcj h TRP 517 Cb 1.00 -0.39 -0.01 0.00 -2.10 0.00 0.00 29.16 27.67 2bcj h TRP 517 CO -0.00 0.57 -0.12 1.96 -2.79 0.00 0.00 178.44 178.06 2bcj h GLN 518 N 1.12 0.54 0.77 2.65 4.20 -0.92 -1.22 115.11 122.25 2bcj h GLN 518 Ca 0.46 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 2bcj h GLN 518 Cb 0.28 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2bcj h GLN 518 CO -0.21 0.79 -0.42 0.37 -0.67 0.00 0.00 178.83 178.70 2bcj h GLN 519 N 0.28 -1.06 -0.93 1.46 5.75 -0.54 0.59 115.11 120.66 2bcj h GLN 519 Ca 0.06 0.07 0.26 0.00 -0.15 0.00 0.00 58.65 58.89 2bcj h GLN 519 Cb 0.62 0.24 -0.17 0.00 1.07 0.00 0.00 27.48 29.25 2bcj h GLN 519 CO 0.04 -0.71 0.10 1.49 -2.65 0.00 0.00 178.83 177.10 2bcj h GLU 520 N -1.10 0.07 -0.06 1.69 4.81 -0.88 0.34 114.58 119.45 2bcj h GLU 520 Ca -0.10 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2bcj h GLU 520 Cb 0.86 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 2bcj h GLU 520 CO 0.14 0.04 -0.03 0.28 -0.73 0.00 0.00 179.01 178.72 2bcj h VAL 521 N 0.07 1.32 -0.54 0.32 2.07 -0.88 -3.07 116.25 115.54 2bcj h VAL 521 Ca 0.57 -1.00 0.09 0.00 0.82 0.00 0.00 66.70 67.18 2bcj h VAL 521 Cb 1.19 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.75 2bcj h VAL 521 CO -0.82 0.28 0.13 0.00 0.02 0.00 0.00 177.57 177.18 2bcj h ALA 522 N 0.63 0.63 0.00 1.67 0.00 0.34 -1.23 119.26 121.30 2bcj h ALA 522 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bcj h ALA 522 Cb 0.45 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2bcj h ALA 522 CO 0.01 -0.29 0.00 -0.85 0.00 0.00 0.00 179.25 178.12 2bcj n GLU 523 N -5.10 0.43 0.00 0.00 0.28 0.85 -4.43 120.64 112.66 2bcj n GLU 523 Ca 0.07 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 2bcj n GLU 523 Cb 0.27 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.64 2bcj n GLU 523 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2bcj n THR 524 N -1.27 0.00 0.11 3.84 -2.24 -0.78 -4.99 114.28 108.96 2bcj n THR 524 Ca 0.14 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.95 2bcj n THR 524 Cb 0.22 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2bcj n THR 524 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2bcj h VAL 525 N 0.00 0.65 -0.79 2.28 -1.51 -1.71 -3.41 116.25 111.76 2bcj h VAL 525 Ca 0.00 -1.99 0.11 0.00 -1.23 0.00 0.00 66.70 63.59 2bcj h VAL 525 Cb 0.00 2.23 -0.13 0.00 -2.13 0.00 0.00 31.29 31.26 2bcj h VAL 525 CO 0.00 0.37 -0.45 0.15 -1.23 0.00 0.00 177.57 176.41 2bcj h PHE 526 N 0.00 -1.32 -0.58 5.19 3.57 -1.47 0.26 116.94 122.59 2bcj h PHE 526 Ca -0.05 0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2bcj h PHE 526 Cb 1.38 0.69 -0.03 0.00 2.79 0.00 0.00 35.95 40.79 2bcj h PHE 526 CO 0.00 -0.41 0.14 -0.44 -2.23 0.00 0.00 178.31 175.37 2bcj h ASP 527 N -0.11 0.85 0.62 0.41 5.19 -1.83 -1.33 116.42 120.21 2bcj h ASP 527 Ca 0.23 -0.16 -0.26 0.00 -0.62 0.00 0.00 57.03 56.22 2bcj h ASP 527 Cb 0.55 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.84 2bcj h ASP 527 CO -0.83 0.83 -1.19 0.71 -3.12 0.00 0.00 179.24 175.64 2bcj h THR 528 N 0.87 1.50 -0.28 0.35 1.35 -1.01 -0.75 112.91 114.94 2bcj h THR 528 Ca 0.19 -3.00 -0.07 0.00 -0.55 0.00 0.00 66.41 62.97 2bcj h THR 528 Cb 0.31 2.87 -0.01 0.00 -1.73 0.00 0.00 68.15 69.60 2bcj h THR 528 CO -0.00 0.88 -0.12 0.40 -0.25 0.00 0.00 175.52 176.43 2bcj h ILE 529 N 0.09 1.29 -0.43 6.82 1.08 -0.60 -1.55 117.51 124.21 2bcj h ILE 529 Ca -0.12 -1.19 0.06 0.00 -0.39 0.00 0.00 64.86 63.22 2bcj h ILE 529 Cb 1.90 1.48 -0.05 0.00 -3.07 0.00 0.00 36.82 37.09 2bcj h ILE 529 CO 0.19 0.38 0.13 0.78 -0.69 0.00 0.00 178.15 178.94 2bcj h ASN 530 N 0.32 0.10 -0.58 1.72 2.35 -1.19 0.28 115.58 118.57 2bcj h ASN 530 Ca 0.06 0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.93 2bcj h ASN 530 Cb 0.62 0.06 -0.05 0.00 0.05 0.00 0.00 38.32 39.00 2bcj h ASN 530 CO 0.04 0.09 0.30 0.00 -1.65 0.00 0.00 177.43 176.21 2bcj h ALA 531 N 1.30 0.75 0.10 -0.83 0.00 -1.07 0.31 119.26 119.82 2bcj h ALA 531 Ca 0.20 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2bcj h ALA 531 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bcj h ALA 531 CO -0.23 -0.04 -0.05 1.49 0.00 0.00 0.00 179.25 180.42 2bcj h GLU 532 N 0.56 -0.13 -0.79 0.00 4.57 -0.59 -3.10 114.58 115.11 2bcj h GLU 532 Ca 0.26 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 2bcj h GLU 532 Cb 0.17 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 2bcj h GLU 532 CO -0.18 0.15 0.45 1.15 -1.18 0.00 0.00 179.01 179.40 2bcj h THR 533 N -0.41 1.23 -1.00 0.32 2.02 -0.37 -2.19 112.91 112.51 2bcj h THR 533 Ca -0.01 -0.55 0.23 0.00 0.77 0.00 0.00 66.41 66.84 2bcj h THR 533 Cb 0.34 0.16 -0.09 0.00 -1.74 0.00 0.00 68.15 66.82 2bcj h THR 533 CO 0.02 0.25 0.63 0.44 0.37 0.00 0.00 175.52 177.24 2bcj h ASP 534 N 1.09 0.56 0.14 4.18 3.32 -0.93 -1.61 116.42 123.17 2bcj h ASP 534 Ca 0.28 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 2bcj h ASP 534 Cb 0.01 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2bcj h ASP 534 CO -0.05 0.16 -0.07 0.03 -1.72 0.00 0.00 179.24 177.60 2bcj h ARG 535 N 0.53 -0.18 -0.63 3.56 3.08 -1.33 -2.84 114.38 116.57 2bcj h ARG 535 Ca 0.57 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.74 2bcj h ARG 535 Cb 1.23 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.28 2bcj h ARG 535 CO -0.31 0.21 0.42 -0.07 -1.07 0.00 0.00 179.97 179.15 2bcj h LEU 536 N -0.95 0.38 -0.03 3.04 3.38 -1.08 0.64 115.31 120.69 2bcj h LEU 536 Ca -0.02 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2bcj h LEU 536 Cb 0.47 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bcj h LEU 536 CO 0.03 0.23 -0.27 -0.33 0.09 0.00 0.00 178.44 178.19 2bcj h GLU 537 N 0.42 0.24 -0.22 1.13 5.08 -1.44 -2.87 114.58 116.93 2bcj h GLU 537 Ca 0.29 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2bcj h GLU 537 Cb 0.58 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2bcj h GLU 537 CO -0.08 0.89 0.08 0.00 -1.00 0.00 0.00 179.01 178.90 2bcj h ALA 538 N 0.36 1.75 -0.36 3.43 0.00 -0.91 -0.56 119.26 122.96 2bcj h ALA 538 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2bcj h ALA 538 Cb 0.96 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2bcj h ALA 538 CO 0.05 0.21 0.12 -0.09 0.00 0.00 0.00 179.25 179.54 2bcj h ARG 539 N 0.30 0.55 0.00 0.00 2.43 0.19 -2.47 114.38 115.38 2bcj h ARG 539 Ca 0.08 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2bcj h ARG 539 Cb 0.07 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2bcj h ARG 539 CO -0.01 0.56 0.00 0.87 -1.51 0.00 0.00 179.97 179.88 2bcj h LYS 540 N 0.43 0.00 -0.30 0.20 1.57 -1.20 -1.87 116.57 115.40 2bcj h LYS 540 Ca 0.12 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 2bcj h LYS 540 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2bcj h LYS 540 CO -0.01 0.00 -0.42 -0.22 -0.57 0.00 0.00 179.45 178.23 2bcj h LYS 541 N 0.00 0.82 -0.29 3.15 3.64 -0.92 -1.27 116.57 121.70 2bcj h LYS 541 Ca 0.00 -0.48 -0.14 0.00 -1.27 0.00 0.00 60.65 58.77 2bcj h LYS 541 Cb 0.76 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2bcj h LYS 541 CO 0.00 1.11 -0.35 1.15 -2.27 0.00 0.00 179.45 179.09 2bcj h THR 542 N 0.59 1.30 0.77 1.00 2.02 -1.38 -2.39 112.91 114.82 2bcj h THR 542 Ca 0.03 -1.53 -0.04 0.00 0.77 0.00 0.00 66.41 65.64 2bcj h THR 542 Cb 1.02 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2bcj h THR 542 CO 0.10 0.49 -0.41 0.50 0.37 0.00 0.00 175.52 176.57 2bcj h LYS 543 N 0.49 -1.05 0.00 6.66 3.64 -1.36 -2.74 116.57 122.21 2bcj h LYS 543 Ca 0.04 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2bcj h LYS 543 Cb 0.94 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2bcj h LYS 543 CO 0.08 -0.70 0.00 -0.91 -2.27 0.00 0.00 179.45 175.66 2bcj h ASN 544 N -1.09 0.00 0.13 4.20 -0.26 -1.34 -1.71 115.58 115.52 2bcj h ASN 544 Ca -0.10 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.63 2bcj h ASN 544 Cb 0.85 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.11 2bcj h ASN 544 CO 0.14 0.00 -0.06 0.50 -1.06 0.00 0.00 177.43 176.95 2bcj h LYS 545 N 0.00 -0.17 0.00 0.81 1.63 -1.35 -2.93 116.57 114.56 2bcj h LYS 545 Ca 0.00 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2bcj h LYS 545 Cb 0.50 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2bcj h LYS 545 CO 0.00 0.03 -0.21 1.96 -3.45 0.00 0.00 179.45 177.78 2bcj h GLN 546 N -0.35 0.00 0.02 1.90 4.20 -1.12 -3.32 115.11 116.43 2bcj h GLN 546 Ca -0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2bcj h GLN 546 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2bcj h GLN 546 CO 0.03 0.19 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.19 2bcj h LEU 547 N 0.00 0.06 0.00 1.46 3.38 -1.44 -3.49 115.31 115.28 2bcj h LEU 547 Ca -0.00 -0.99 0.00 0.00 0.09 0.00 0.00 57.88 56.98 2bcj h LEU 547 Cb 1.15 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2bcj h LEU 547 CO 0.03 1.06 0.00 0.61 0.09 0.00 0.00 178.44 180.22 2bcj n GLY 548 N 1.61 1.92 3.51 0.83 0.00 -1.11 -5.10 105.19 106.85 2bcj n GLY 548 Ca -0.11 0.36 -0.50 0.00 0.00 0.00 0.00 46.02 45.77 2bcj n GLY 548 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2bcj n HIS 549 N 0.00 1.76 -3.03 1.61 -0.00 -1.23 -4.73 115.22 109.60 2bcj n HIS 549 Ca 0.00 0.21 -0.17 0.00 0.46 0.00 0.00 57.72 58.22 2bcj n HIS 549 Cb 0.00 -2.57 0.01 0.00 -0.12 0.00 0.00 29.99 27.31 2bcj n HIS 549 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 2bcj s GLU 550 N 5.82 2.80 -0.87 1.57 0.41 -1.26 -4.78 118.70 122.39 2bcj s GLU 550 Ca 1.06 -1.27 -0.03 0.00 -0.41 0.00 0.00 54.97 54.32 2bcj s GLU 550 Cb -0.79 -2.74 0.00 0.00 -1.78 0.00 0.00 34.13 28.82 2bcj s GLU 550 CO 0.49 -0.29 0.40 0.39 -0.49 0.00 0.00 175.26 175.75 2bcj n GLU 551 N -1.86 -3.06 -0.65 1.61 1.02 -1.26 -4.92 120.64 111.53 2bcj n GLU 551 Ca 0.08 0.51 0.05 0.00 -0.02 0.00 0.00 57.16 57.79 2bcj n GLU 551 Cb 0.59 -4.55 0.10 0.00 -0.02 0.00 0.00 31.44 27.57 2bcj n GLU 551 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2bcj n ASP 552 N -0.73 1.34 0.01 1.62 5.75 -1.26 -4.79 116.55 118.49 2bcj n ASP 552 Ca -0.05 -2.83 -0.19 0.00 -0.01 0.00 0.00 54.79 51.71 2bcj n ASP 552 Cb 0.56 -0.38 -0.14 0.00 -1.03 0.00 0.00 41.12 40.13 2bcj n ASP 552 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2bcj h TYR 553 N 0.52 0.39 0.00 2.11 3.20 -1.97 -3.30 116.97 117.92 2bcj h TYR 553 Ca -0.05 -0.28 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2bcj h TYR 553 Cb 1.30 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.55 2bcj h TYR 553 CO 0.28 1.26 0.00 0.00 -1.64 0.00 0.00 178.16 178.06 2bcj h ALA 554 N 0.03 1.00 -2.73 1.82 0.00 -2.00 -3.46 119.26 113.93 2bcj h ALA 554 Ca -0.13 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.28 2bcj h ALA 554 Cb 1.49 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.29 2bcj h ALA 554 CO 0.10 0.00 0.45 -0.51 0.00 0.00 0.00 179.25 179.29 2bcj s LEU 555 N -6.06 4.44 -0.31 0.00 1.43 -1.25 -3.80 118.68 113.14 2bcj s LEU 555 Ca 0.00 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.30 2bcj s LEU 555 Cb 0.09 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2bcj s LEU 555 CO 0.51 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2bcj n GLY 556 N 0.98 0.61 2.30 -3.19 0.00 -1.26 -5.01 105.19 99.61 2bcj n GLY 556 Ca 0.00 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 2bcj n GLY 556 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bcj n LYS 557 N -2.60 0.64 -1.48 1.61 5.02 -1.25 -5.05 118.16 115.04 2bcj n LYS 557 Ca -0.03 -2.36 -0.35 0.00 -2.02 0.00 0.00 58.31 53.54 2bcj n LYS 557 Cb 0.13 1.37 0.06 0.00 -0.02 0.00 0.00 35.03 36.58 2bcj n LYS 557 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2bcj n ASP 558 N -1.74 7.59 -4.72 4.39 5.75 -1.26 -4.97 116.55 121.58 2bcj n ASP 558 Ca -0.03 -3.76 -0.42 0.00 -0.01 0.00 0.00 54.79 50.57 2bcj n ASP 558 Cb 0.42 -1.01 -0.03 0.00 -1.03 0.00 0.00 41.12 39.47 2bcj n ASP 558 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bcj n ILE 560 N 3.37 1.25 -3.64 0.00 -5.35 -0.13 -5.00 119.36 109.86 2bcj n ILE 560 Ca 0.08 -0.77 -0.05 0.00 -0.27 0.00 0.00 62.75 61.74 2bcj n ILE 560 Cb 0.45 -0.63 -0.07 0.00 -1.74 0.00 0.00 39.64 37.65 2bcj n ILE 560 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 2bcj s MET 561 N -2.73 0.29 -0.03 6.28 0.00 -1.23 -5.04 119.30 116.84 2bcj s MET 561 Ca -0.07 0.37 -0.04 0.00 0.00 0.00 0.00 55.69 55.95 2bcj s MET 561 Cb 0.08 0.13 0.01 0.00 0.00 0.00 0.00 34.83 35.04 2bcj s MET 561 CO 0.83 -0.04 0.10 -3.38 0.00 0.00 0.00 175.02 172.54 2bcj s HIS 562 N 0.36 -0.07 -0.08 4.11 -3.43 -1.26 -1.03 115.29 113.89 2bcj s HIS 562 Ca 0.02 0.16 -0.32 0.00 -0.80 0.00 0.00 55.06 54.13 2bcj s HIS 562 Cb -0.05 0.01 0.13 0.00 -1.43 0.00 0.00 32.58 31.24 2bcj s HIS 562 CO -0.11 -0.10 1.29 0.20 -2.00 0.00 0.00 174.74 174.02 2bcj s GLY 563 N -0.27 -0.38 0.35 -1.38 0.00 -0.91 -4.47 107.32 100.25 2bcj s GLY 563 Ca -0.03 1.01 -0.27 0.00 0.00 0.00 0.00 44.72 45.43 2bcj s GLY 563 CO 0.00 0.26 1.16 -0.19 0.00 0.00 0.00 173.10 174.33 2bcj s TYR 564 N -2.36 3.25 0.27 1.90 1.51 -1.26 -0.37 117.35 120.29 2bcj s TYR 564 Ca 0.13 1.59 -0.01 0.00 -1.01 0.00 0.00 57.07 57.77 2bcj s TYR 564 Cb 0.03 -3.39 0.00 0.00 -0.11 0.00 0.00 41.96 38.50 2bcj s TYR 564 CO -0.04 -1.10 0.37 -1.33 -1.11 0.00 0.00 175.55 172.34 2bcj n MET 565 N 0.57 0.53 -4.79 -0.62 2.81 -0.23 -4.77 117.12 110.63 2bcj n MET 565 Ca 0.02 -2.17 -0.26 0.00 -1.81 0.00 0.00 57.70 53.48 2bcj n MET 565 Cb 0.45 2.07 -0.16 0.00 -0.71 0.00 0.00 33.22 34.88 2bcj n MET 565 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2bcj s SER 566 N -2.67 2.09 0.21 7.83 0.01 0.55 -1.42 113.70 120.30 2bcj s SER 566 Ca 0.23 -0.34 0.11 0.00 1.31 0.00 0.00 55.95 57.26 2bcj s SER 566 Cb -0.01 -0.65 -0.05 0.00 0.21 0.00 0.00 66.02 65.53 2bcj s SER 566 CO 0.16 0.13 -0.22 -1.59 0.41 0.00 0.00 173.24 172.13 2bcj s LYS 567 N 0.14 1.58 0.00 12.44 -2.85 -0.61 -0.73 119.74 129.71 2bcj s LYS 567 Ca -0.06 -1.57 0.00 0.00 -1.00 0.00 0.00 55.97 53.34 2bcj s LYS 567 Cb -0.12 -1.84 0.00 0.00 -2.06 0.00 0.00 37.83 33.80 2bcj s LYS 567 CO 0.03 0.39 0.00 -0.12 0.10 0.00 0.00 175.35 175.74 2bcj n MET 568 N 0.05 0.00 0.00 1.78 1.56 -0.33 -2.20 117.12 117.98 2bcj n MET 568 Ca -0.11 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.32 2bcj n MET 568 Cb 0.57 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.94 2bcj n MET 568 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2bcj n GLY 569 N 0.00 -0.07 3.32 -5.12 0.00 -1.26 -3.23 105.19 98.83 2bcj n GLY 569 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2bcj n GLY 569 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bcj s ASN 570 N -2.60 0.08 0.20 1.61 4.22 -1.26 -3.90 114.94 113.30 2bcj s ASN 570 Ca 0.00 -1.09 -0.03 0.00 -2.14 0.00 0.00 52.86 49.60 2bcj s ASN 570 Cb 0.00 0.43 0.13 0.00 1.28 0.00 0.00 41.25 43.09 2bcj s ASN 570 CO 0.00 -0.91 1.52 1.55 -2.04 0.00 0.00 177.10 177.23 2bcj h PRO 571 N 2.55 0.56 0.00 3.55 0.13 -2.02 -3.28 132.00 133.49 2bcj h PRO 571 Ca -0.32 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2bcj h PRO 571 Cb 1.23 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2bcj h PRO 571 CO 0.48 0.94 0.00 1.19 -0.23 0.00 0.00 178.00 180.38 2bcj n PHE 572 N -3.98 0.00 0.00 1.56 3.01 -1.26 -4.60 117.46 112.19 2bcj n PHE 572 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2bcj n PHE 572 Cb 0.58 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 2bcj n PHE 572 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2bcj n LEU 573 N -1.34 0.00 -4.72 4.37 4.77 -1.25 -5.14 117.00 113.68 2bcj n LEU 573 Ca 0.12 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.80 2bcj n LEU 573 Cb 0.25 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.55 2bcj n LEU 573 CO 0.22 -0.33 0.72 0.42 -1.33 0.00 0.00 177.39 177.09 2bcj s THR 574 N -0.67 1.77 0.16 -5.08 -4.23 -1.24 -5.07 115.64 101.29 2bcj s THR 574 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 2bcj s THR 574 Cb 0.00 -2.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 2bcj s THR 574 CO 0.00 0.00 0.17 0.00 -0.54 0.00 0.00 174.62 174.25 2bcj n GLN 575 N -4.34 0.24 -2.71 3.99 6.02 -1.26 -4.83 117.38 114.49 2bcj n GLN 575 Ca 0.13 -1.56 -0.41 0.00 -0.01 0.00 0.00 57.00 55.15 2bcj n GLN 575 Cb 0.59 1.33 -0.04 0.00 1.02 0.00 0.00 30.24 33.14 2bcj n GLN 575 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2bcj s TRP 576 N -3.01 3.78 -0.03 1.08 0.52 -1.26 -4.42 118.94 115.61 2bcj s TRP 576 Ca 0.18 1.77 0.01 0.00 0.02 0.00 0.00 56.10 58.08 2bcj s TRP 576 Cb 0.01 -3.08 0.02 0.00 -1.15 0.00 0.00 33.47 29.26 2bcj s TRP 576 CO 0.13 0.11 -0.03 -0.65 0.02 0.00 0.00 176.95 176.53 2bcj s GLN 577 N 0.01 0.61 -0.25 4.98 -0.21 -0.93 -4.95 119.66 118.91 2bcj s GLN 577 Ca 0.47 -0.06 -0.20 0.00 0.02 0.00 0.00 55.36 55.59 2bcj s GLN 577 Cb -0.24 -0.66 -0.02 0.00 1.00 0.00 0.00 33.01 33.09 2bcj s GLN 577 CO 0.30 -0.07 0.63 0.50 -2.12 0.00 0.00 175.29 174.53 2bcj s ARG 578 N 0.79 4.11 0.14 2.91 3.52 -1.26 -1.58 118.95 127.58 2bcj s ARG 578 Ca -0.10 0.54 0.02 0.00 -0.13 0.00 0.00 55.73 56.07 2bcj s ARG 578 Cb -0.13 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 2bcj s ARG 578 CO -0.00 -0.40 -0.04 1.03 -0.81 0.00 0.00 175.30 175.08 2bcj s ARG 579 N 2.47 0.98 -0.36 5.12 1.81 -0.51 -4.94 118.95 123.52 2bcj s ARG 579 Ca 0.26 -1.43 -0.12 0.00 -1.72 0.00 0.00 55.73 52.71 2bcj s ARG 579 Cb -0.15 -0.27 0.01 0.00 -0.45 0.00 0.00 34.95 34.09 2bcj s ARG 579 CO 0.09 -0.06 0.23 -0.47 -0.68 0.00 0.00 175.30 174.41 2bcj s TYR 580 N -3.62 3.23 0.38 -0.53 6.14 -0.54 -1.06 117.35 121.35 2bcj s TYR 580 Ca 0.18 -0.56 -0.04 0.00 0.64 0.00 0.00 57.07 57.29 2bcj s TYR 580 Cb 0.05 -2.48 -0.04 0.00 0.42 0.00 0.00 41.96 39.91 2bcj s TYR 580 CO -0.00 -0.51 0.65 -0.06 0.64 0.00 0.00 175.55 176.27 2bcj s PHE 581 N 1.65 3.51 -0.07 4.97 0.08 0.50 -2.02 117.98 126.60 2bcj s PHE 581 Ca 0.05 0.66 -0.01 0.00 0.12 0.00 0.00 56.93 57.75 2bcj s PHE 581 Cb -0.18 -2.15 0.03 0.00 -0.57 0.00 0.00 43.02 40.15 2bcj s PHE 581 CO 0.09 -0.02 -0.01 0.71 -0.10 0.00 0.00 175.22 175.89 2bcj s TYR 582 N -2.40 0.70 -0.35 0.36 1.51 0.99 -2.15 117.35 116.01 2bcj s TYR 582 Ca 0.45 -0.19 -0.16 0.00 -1.01 0.00 0.00 57.07 56.16 2bcj s TYR 582 Cb -0.10 -0.80 -0.01 0.00 -0.11 0.00 0.00 41.96 40.94 2bcj s TYR 582 CO 0.37 -0.32 0.38 -1.17 -1.11 0.00 0.00 175.55 173.69 2bcj s LEU 583 N 1.83 4.48 0.22 -1.29 2.96 -0.20 -1.33 118.68 125.36 2bcj s LEU 583 Ca 0.03 -0.27 0.07 0.00 -0.22 0.00 0.00 54.13 53.74 2bcj s LEU 583 Cb -0.12 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 2bcj s LEU 583 CO -0.05 -0.37 0.12 -0.36 -1.32 0.00 0.00 176.35 174.38 2bcj s PHE 584 N 2.04 3.02 0.52 5.38 0.40 0.02 -0.96 117.98 128.40 2bcj s PHE 584 Ca 0.12 -0.11 0.32 0.00 -0.60 0.00 0.00 56.93 56.67 2bcj s PHE 584 Cb -0.17 -1.39 1.47 0.00 0.51 0.00 0.00 43.02 43.44 2bcj s PHE 584 CO 0.12 0.54 1.83 -1.00 0.70 0.00 0.00 175.22 177.40 2bcj h PRO 585 N 1.96 0.06 -0.00 0.24 0.13 -1.96 -2.75 132.00 129.67 2bcj h PRO 585 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2bcj h PRO 585 Cb 1.23 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2bcj h PRO 585 CO 0.61 0.04 -0.26 0.27 -0.23 0.00 0.00 178.00 178.43 2bcj n ASN 586 N -4.27 0.70 -3.59 1.44 6.94 -1.26 -4.58 115.26 110.64 2bcj n ASN 586 Ca 0.23 -0.85 -0.12 0.00 -0.02 0.00 0.00 54.58 53.83 2bcj n ASN 586 Cb 1.10 0.74 -0.04 0.00 -2.36 0.00 0.00 39.78 39.22 2bcj n ASN 586 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bcj s ARG 587 N -1.43 1.08 -0.51 -3.83 1.70 -1.04 -0.90 118.95 114.02 2bcj s ARG 587 Ca 0.05 -0.52 0.03 0.00 -0.47 0.00 0.00 55.73 54.81 2bcj s ARG 587 Cb 0.06 0.48 0.13 0.00 -0.57 0.00 0.00 34.95 35.05 2bcj s ARG 587 CO 0.25 -0.42 0.26 -1.17 -1.08 0.00 0.00 175.30 173.14 2bcj s LEU 588 N -2.52 4.45 0.47 -1.89 2.96 0.19 -0.80 118.68 121.53 2bcj s LEU 588 Ca -0.00 -2.92 -0.20 0.00 -0.22 0.00 0.00 54.13 50.79 2bcj s LEU 588 Cb 0.01 -1.66 -0.09 0.00 0.50 0.00 0.00 46.19 44.94 2bcj s LEU 588 CO -0.09 -0.26 0.99 -1.61 -1.32 0.00 0.00 176.35 174.06 2bcj s GLU 589 N -0.16 3.99 -0.03 1.98 2.02 -0.44 -1.81 118.70 124.26 2bcj s GLU 589 Ca 0.16 1.20 -0.09 0.00 0.02 0.00 0.00 54.97 56.26 2bcj s GLU 589 Cb -0.25 -2.14 0.01 0.00 0.10 0.00 0.00 34.13 31.86 2bcj s GLU 589 CO -0.01 -0.25 0.20 1.67 0.02 0.00 0.00 175.26 176.89 2bcj s TRP 590 N -2.17 -0.09 0.19 1.61 -2.14 -0.98 -0.01 118.94 115.36 2bcj s TRP 590 Ca 0.64 0.16 0.00 0.00 2.66 0.00 0.00 56.10 59.56 2bcj s TRP 590 Cb -0.12 0.02 -0.04 0.00 -3.10 0.00 0.00 33.47 30.22 2bcj s TRP 590 CO 0.19 -0.26 0.07 -0.98 -2.66 0.00 0.00 176.95 173.31 2bcj s ARG 591 N -0.93 1.16 0.53 3.25 1.04 -0.86 -3.85 118.95 119.28 2bcj s ARG 591 Ca -0.10 -1.59 0.07 0.00 -1.04 0.00 0.00 55.73 53.07 2bcj s ARG 591 Cb -0.05 -0.03 0.07 0.00 -2.04 0.00 0.00 34.95 32.90 2bcj s ARG 591 CO 0.02 -0.26 0.61 0.41 -0.04 0.00 0.00 175.30 176.04 2bcj n GLY 592 N -0.27 2.25 3.78 3.88 0.00 -1.26 -1.47 105.19 112.11 2bcj n GLY 592 Ca -0.03 -2.24 -0.36 0.00 0.00 0.00 0.00 46.02 43.39 2bcj n GLY 592 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bcj s GLU 593 N -4.30 3.85 0.00 1.61 0.41 -1.26 -3.63 118.70 115.38 2bcj s GLU 593 Ca 0.46 1.54 0.00 0.00 -0.41 0.00 0.00 54.97 56.56 2bcj s GLU 593 Cb -0.04 -2.30 0.00 0.00 -1.78 0.00 0.00 34.13 30.01 2bcj s GLU 593 CO 0.29 -0.42 0.00 0.41 -0.49 0.00 0.00 175.26 175.06 2bcj n GLY 594 N 0.15 0.43 3.65 -1.39 0.00 -1.26 -5.03 105.19 101.74 2bcj n GLY 594 Ca 0.08 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 45.19 2bcj n GLY 594 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bcj s GLU 595 N -1.53 1.21 0.46 1.61 -1.05 -1.24 -5.16 118.70 112.99 2bcj s GLU 595 Ca 0.00 -0.58 -0.01 0.00 -0.15 0.00 0.00 54.97 54.23 2bcj s GLU 595 Cb 0.00 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 34.15 2bcj s GLU 595 CO 0.00 -0.54 0.70 0.00 0.95 0.00 0.00 175.26 176.36 2bcj s ALA 596 N -3.42 3.67 0.08 -0.84 0.00 -1.26 -4.64 121.76 115.34 2bcj s ALA 596 Ca 0.08 -0.96 -0.35 0.00 0.00 0.00 0.00 51.96 50.74 2bcj s ALA 596 Cb -0.02 -2.23 -0.15 0.00 0.00 0.00 0.00 23.12 20.73 2bcj s ALA 596 CO -0.03 -0.39 1.56 -2.30 0.00 0.00 0.00 175.76 174.60 2bcj n PRO 597 N -2.13 1.81 0.00 0.00 -0.02 -1.26 -4.83 135.00 128.57 2bcj n PRO 597 Ca 0.01 0.66 0.06 0.00 -2.02 0.00 0.00 63.50 62.20 2bcj n PRO 597 Cb 0.57 -2.39 0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2bcj n PRO 597 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2bcj n GLN 598 N 3.69 1.01 -3.82 -0.52 1.13 -1.25 -4.98 117.38 112.63 2bcj n GLN 598 Ca 0.19 -1.06 -0.12 0.00 -1.94 0.00 0.00 57.00 54.07 2bcj n GLN 598 Cb 0.25 -1.20 -0.10 0.00 0.11 0.00 0.00 30.24 29.30 2bcj n GLN 598 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2bcj s SER 599 N -1.12 -0.10 0.32 1.08 0.15 -1.26 -5.11 113.70 107.66 2bcj s SER 599 Ca 0.13 0.05 -0.01 0.00 0.70 0.00 0.00 55.95 56.81 2bcj s SER 599 Cb 0.10 0.30 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 2bcj s SER 599 CO 0.18 -0.31 0.43 0.00 1.20 0.00 0.00 173.24 174.75 2bcj n LEU 600 N 1.84 0.00 -3.70 3.45 -0.00 -1.26 -2.32 117.00 115.01 2bcj n LEU 600 Ca -0.20 -2.58 -0.15 0.00 -0.00 0.00 0.00 56.01 53.09 2bcj n LEU 600 Cb 0.56 2.26 -0.14 0.00 -0.00 0.00 0.00 43.42 46.10 2bcj n LEU 600 CO 0.21 -0.58 -0.20 -0.22 -0.00 0.00 0.00 177.39 176.59 2bcj s LEU 601 N 0.00 0.15 0.40 1.47 2.96 -0.75 -4.95 118.68 117.97 2bcj s LEU 601 Ca 0.26 0.41 -0.23 0.00 -0.22 0.00 0.00 54.13 54.36 2bcj s LEU 601 Cb -0.01 0.45 -0.10 0.00 0.50 0.00 0.00 46.19 47.03 2bcj s LEU 601 CO 0.19 -0.21 0.96 0.42 -1.32 0.00 0.00 176.35 176.40 2bcj s THR 602 N 1.88 4.23 0.34 3.68 -4.23 -1.26 0.55 115.64 120.83 2bcj s THR 602 Ca -0.02 1.54 0.16 0.00 -1.18 0.00 0.00 61.69 62.18 2bcj s THR 602 Cb -0.12 -3.71 0.13 0.00 1.34 0.00 0.00 72.50 70.15 2bcj s THR 602 CO -0.07 -0.16 1.84 0.24 -0.54 0.00 0.00 174.62 175.94 2bcj h MET 603 N 2.27 0.00 -0.37 3.99 2.86 -1.36 -2.57 114.93 119.75 2bcj h MET 603 Ca -0.48 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.24 2bcj h MET 603 Cb 1.19 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.77 2bcj h MET 603 CO 0.62 0.34 -0.21 0.93 1.06 0.00 0.00 176.91 179.65 2bcj h GLU 604 N 0.00 -0.14 0.00 1.72 5.08 -1.89 -3.08 114.58 116.27 2bcj h GLU 604 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2bcj h GLU 604 Cb 0.66 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2bcj h GLU 604 CO 0.04 -0.10 -0.14 -0.85 -1.00 0.00 0.00 179.01 176.97 2bcj n GLU 605 N -5.38 0.16 -2.42 2.33 0.28 -0.98 -4.74 120.64 109.90 2bcj n GLU 605 Ca 0.02 0.11 -0.43 0.00 -0.16 0.00 0.00 57.16 56.70 2bcj n GLU 605 Cb 0.29 -1.67 -0.02 0.00 1.43 0.00 0.00 31.44 31.47 2bcj n GLU 605 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2bcj s ILE 606 N -3.07 4.22 -0.22 3.84 1.01 -1.16 -1.30 121.20 124.52 2bcj s ILE 606 Ca 0.11 1.52 -0.20 0.00 0.00 0.00 0.00 60.65 62.08 2bcj s ILE 606 Cb 0.15 -3.98 -0.18 0.00 0.01 0.00 0.00 42.46 38.46 2bcj s ILE 606 CO 0.61 -0.06 0.11 0.00 0.00 0.00 0.00 174.94 175.60 2bcj n GLN 607 N 5.81 0.57 -3.72 2.79 6.02 0.64 -4.95 117.38 124.53 2bcj n GLN 607 Ca 0.12 0.52 -0.12 0.00 -0.01 0.00 0.00 57.00 57.51 2bcj n GLN 607 Cb 0.45 -1.70 -0.10 0.00 1.02 0.00 0.00 30.24 29.91 2bcj n GLN 607 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bcj s SER 608 N -6.96 -0.45 -0.20 1.08 1.04 -1.24 -5.00 113.70 101.98 2bcj s SER 608 Ca -0.30 0.84 -0.10 0.00 0.48 0.00 0.00 55.95 56.87 2bcj s SER 608 Cb 0.07 0.82 -0.05 0.00 0.10 0.00 0.00 66.02 66.97 2bcj s SER 608 CO 0.57 -0.16 0.14 -0.69 0.98 0.00 0.00 173.24 174.09 2bcj s VAL 609 N 0.50 5.40 -0.00 5.02 1.01 -1.26 -2.40 120.40 128.68 2bcj s VAL 609 Ca -0.02 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2bcj s VAL 609 Cb -0.04 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2bcj s VAL 609 CO -0.03 0.44 -0.00 -1.61 0.00 0.00 0.00 175.10 173.90 2bcj s GLU 610 N 0.36 0.01 -0.54 2.72 2.02 -0.93 -4.93 118.70 117.40 2bcj s GLU 610 Ca 0.09 -0.00 -0.28 0.00 0.02 0.00 0.00 54.97 54.79 2bcj s GLU 610 Cb -0.11 -0.01 0.03 0.00 0.10 0.00 0.00 34.13 34.14 2bcj s GLU 610 CO -0.02 -0.00 1.22 -2.00 0.02 0.00 0.00 175.26 174.48 2bcj s GLU 611 N 0.01 3.54 -0.03 1.61 2.12 -1.26 0.01 118.70 124.70 2bcj s GLU 611 Ca -0.00 0.39 0.08 0.00 0.36 0.00 0.00 54.97 55.79 2bcj s GLU 611 Cb -0.00 -4.00 -0.02 0.00 0.26 0.00 0.00 34.13 30.37 2bcj s GLU 611 CO -0.00 -1.64 -0.26 -0.08 -0.54 0.00 0.00 175.26 172.74 2bcj s THR 612 N 5.00 2.05 -0.04 -1.70 -1.32 0.13 -4.93 115.64 114.83 2bcj s THR 612 Ca 0.46 -1.10 -0.18 0.00 -1.21 0.00 0.00 61.69 59.66 2bcj s THR 612 Cb -0.08 -1.71 -0.05 0.00 -1.51 0.00 0.00 72.50 69.15 2bcj s THR 612 CO 0.27 0.58 0.51 0.00 -2.21 0.00 0.00 174.62 173.77 2bcj s GLN 613 N -0.52 4.24 -0.26 7.08 -2.07 -1.26 0.17 119.66 127.04 2bcj s GLN 613 Ca 0.07 0.56 0.03 0.00 -1.82 0.00 0.00 55.36 54.20 2bcj s GLN 613 Cb -0.11 -3.35 0.06 0.00 -1.09 0.00 0.00 33.01 28.52 2bcj s GLN 613 CO -0.00 0.37 -0.10 0.42 -1.32 0.00 0.00 175.29 174.65 2bcj s ILE 614 N -0.10 2.19 -1.20 3.63 1.01 0.62 -4.63 121.20 122.72 2bcj s ILE 614 Ca 0.27 -1.66 -0.00 0.00 0.00 0.00 0.00 60.65 59.26 2bcj s ILE 614 Cb -0.17 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2bcj s ILE 614 CO 0.14 -0.05 0.99 0.29 0.00 0.00 0.00 174.94 176.30 2bcj n LYS 615 N 4.43 -6.57 -3.76 2.79 5.02 -1.26 -3.03 118.16 115.79 2bcj n LYS 615 Ca -0.13 0.84 -0.23 0.00 -2.02 0.00 0.00 58.31 56.77 2bcj n LYS 615 Cb 0.42 -5.84 0.02 0.00 -0.02 0.00 0.00 35.03 29.61 2bcj n LYS 615 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2bcj n GLU 616 N -4.14 -4.77 -3.67 1.97 1.02 -1.26 -5.01 120.64 104.78 2bcj n GLU 616 Ca -0.29 0.59 -0.16 0.00 -0.02 0.00 0.00 57.16 57.28 2bcj n GLU 616 Cb 0.67 -5.13 -0.15 0.00 -0.02 0.00 0.00 31.44 26.81 2bcj n GLU 616 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2bcj s ARG 617 N -6.12 0.07 0.06 3.49 3.52 -1.17 -5.11 118.95 113.70 2bcj s ARG 617 Ca 0.07 0.61 -0.35 0.00 -0.13 0.00 0.00 55.73 55.94 2bcj s ARG 617 Cb -0.04 -0.19 -0.14 0.00 -1.56 0.00 0.00 34.95 33.01 2bcj s ARG 617 CO 0.82 -0.29 1.57 1.63 -0.81 0.00 0.00 175.30 178.22 2bcj n LYS 618 N 5.28 1.79 -3.98 5.12 5.02 -1.26 -0.27 118.16 129.85 2bcj n LYS 618 Ca -0.06 0.65 -0.09 0.00 -2.02 0.00 0.00 58.31 56.79 2bcj n LYS 618 Cb 0.50 -2.39 -0.08 0.00 -0.02 0.00 0.00 35.03 33.04 2bcj n LYS 618 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bcj s LEU 620 N -2.92 4.40 -0.32 0.00 1.43 -0.71 0.21 118.68 120.77 2bcj s LEU 620 Ca 0.10 0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.72 2bcj s LEU 620 Cb 0.06 -2.14 0.07 0.00 0.03 0.00 0.00 46.19 44.20 2bcj s LEU 620 CO -0.07 0.40 0.03 -0.22 0.23 0.00 0.00 176.35 176.72 2bcj s LEU 621 N -1.06 4.20 -0.39 1.79 2.96 0.10 -0.91 118.68 125.38 2bcj s LEU 621 Ca 0.16 -1.50 -0.17 0.00 -0.22 0.00 0.00 54.13 52.40 2bcj s LEU 621 Cb -0.13 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.86 2bcj s LEU 621 CO 0.05 -0.32 0.44 -0.76 -1.32 0.00 0.00 176.35 174.45 2bcj s LEU 622 N 1.19 4.62 -0.19 -0.68 1.43 0.92 -2.18 118.68 123.78 2bcj s LEU 622 Ca -0.02 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 52.47 2bcj s LEU 622 Cb -0.20 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 2bcj s LEU 622 CO -0.03 -0.50 0.63 -0.54 0.23 0.00 0.00 176.35 176.14 2bcj s LYS 623 N 2.19 4.22 -0.04 1.70 1.02 -1.01 -1.40 119.74 126.44 2bcj s LYS 623 Ca 0.14 0.63 -0.01 0.00 0.02 0.00 0.00 55.97 56.75 2bcj s LYS 623 Cb -0.16 -3.57 -0.04 0.00 -0.52 0.00 0.00 37.83 33.54 2bcj s LYS 623 CO 0.13 -0.23 0.04 0.42 -0.92 0.00 0.00 175.35 174.80 2bcj s ILE 624 N 1.86 4.51 0.19 2.17 1.01 0.15 -0.26 121.20 130.83 2bcj s ILE 624 Ca 0.29 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2bcj s ILE 624 Cb -0.16 -2.99 0.27 0.00 0.01 0.00 0.00 42.46 39.59 2bcj s ILE 624 CO 0.11 0.45 0.98 -2.11 0.00 0.00 0.00 174.94 174.38 2bcj n ARG 625 N 1.59 -0.05 -1.62 2.79 1.85 -0.42 -2.45 116.66 118.35 2bcj n ARG 625 Ca -0.16 0.95 -0.35 0.00 -1.00 0.00 0.00 57.85 57.29 2bcj n ARG 625 Cb 0.53 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.41 2bcj n ARG 625 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bcj n GLY 626 N -1.32 4.58 1.90 2.89 0.00 -1.26 -4.69 105.19 107.28 2bcj n GLY 626 Ca 0.14 -1.78 -0.04 0.00 0.00 0.00 0.00 46.02 44.34 2bcj n GLY 626 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcj n GLY 627 N 2.21 0.40 3.86 -0.02 0.00 -1.08 -4.89 105.19 105.66 2bcj n GLY 627 Ca 0.63 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.30 2bcj n GLY 627 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bcj s LYS 628 N -1.79 3.36 0.29 1.61 2.20 -1.03 -4.94 119.74 119.44 2bcj s LYS 628 Ca 0.00 -0.23 0.09 0.00 -0.36 0.00 0.00 55.97 55.48 2bcj s LYS 628 Cb 0.00 -3.10 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 2bcj s LYS 628 CO 0.00 0.74 0.03 -0.65 -0.36 0.00 0.00 175.35 175.11 2bcj s GLN 629 N -1.26 2.30 -0.30 4.03 -0.21 -1.26 0.33 119.66 123.28 2bcj s GLN 629 Ca 0.18 -1.47 -0.09 0.00 0.02 0.00 0.00 55.36 54.01 2bcj s GLN 629 Cb -0.12 -2.15 0.17 0.00 1.00 0.00 0.00 33.01 31.91 2bcj s GLN 629 CO 0.08 0.30 0.77 0.12 -2.12 0.00 0.00 175.29 174.44 2bcj s PHE 630 N -2.36 -1.15 0.01 0.91 2.19 -0.49 -4.62 117.98 112.47 2bcj s PHE 630 Ca 0.33 1.58 0.06 0.00 0.33 0.00 0.00 56.93 59.23 2bcj s PHE 630 Cb -0.05 0.54 -0.03 0.00 -1.31 0.00 0.00 43.02 42.17 2bcj s PHE 630 CO 0.20 -0.60 -0.17 0.14 1.83 0.00 0.00 175.22 176.62 2bcj s VAL 631 N 2.80 2.83 0.32 3.12 -7.23 -1.20 -0.06 120.40 120.98 2bcj s VAL 631 Ca 0.05 -1.03 0.09 0.00 -1.81 0.00 0.00 61.98 59.29 2bcj s VAL 631 Cb -0.11 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 2bcj s VAL 631 CO -0.18 0.44 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.28 2bcj s LEU 632 N -1.15 3.01 -0.22 1.32 1.43 -0.09 -1.18 118.68 121.79 2bcj s LEU 632 Ca 0.13 -0.90 -0.18 0.00 -1.03 0.00 0.00 54.13 52.15 2bcj s LEU 632 Cb -0.10 -1.43 0.06 0.00 0.03 0.00 0.00 46.19 44.74 2bcj s LEU 632 CO 0.03 -0.16 0.58 -1.58 0.23 0.00 0.00 176.35 175.46 2bcj s GLN 633 N -3.69 0.65 0.31 1.70 0.74 0.09 -1.73 119.66 117.72 2bcj s GLN 633 Ca 0.34 0.89 0.10 0.00 0.05 0.00 0.00 55.36 56.73 2bcj s GLN 633 Cb -0.02 0.25 -0.05 0.00 1.10 0.00 0.00 33.01 34.28 2bcj s GLN 633 CO 0.19 -0.10 -0.09 0.00 -0.55 0.00 0.00 175.29 174.74 2bcj h ASP 635 N 2.03 -0.38 -1.54 0.00 3.32 -1.98 -3.47 116.42 114.40 2bcj h ASP 635 Ca -0.42 -0.16 -0.55 0.00 0.02 0.00 0.00 57.03 55.92 2bcj h ASP 635 Cb 1.25 0.10 -0.07 0.00 0.22 0.00 0.00 39.33 40.83 2bcj h ASP 635 CO 0.65 0.06 -0.46 -0.94 -1.72 0.00 0.00 179.24 176.83 2bcj s SER 636 N -5.09 4.59 0.02 6.45 1.04 -1.26 -5.06 113.70 114.40 2bcj s SER 636 Ca -0.12 -1.00 -0.22 0.00 0.48 0.00 0.00 55.95 55.09 2bcj s SER 636 Cb 0.01 -0.48 -0.16 0.00 0.10 0.00 0.00 66.02 65.49 2bcj s SER 636 CO 0.44 -0.59 1.33 0.44 0.98 0.00 0.00 173.24 175.84 2bcj h ASP 637 N 1.30 0.24 -0.92 7.02 3.32 -1.91 -2.82 116.42 122.65 2bcj h ASP 637 Ca -0.42 -0.47 0.20 0.00 0.02 0.00 0.00 57.03 56.36 2bcj h ASP 637 Cb 1.26 -0.07 -0.12 0.00 0.22 0.00 0.00 39.33 40.63 2bcj h ASP 637 CO 0.66 0.65 0.47 -0.65 -1.72 0.00 0.00 179.24 178.65 2bcj h PRO 638 N -0.18 0.51 0.24 3.56 0.11 -1.92 -0.83 132.00 133.50 2bcj h PRO 638 Ca 0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2bcj h PRO 638 Cb 0.58 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2bcj h PRO 638 CO 0.02 0.34 -0.12 0.93 -0.21 0.00 0.00 178.00 178.96 2bcj h GLU 639 N 0.53 -0.31 -0.72 1.05 5.08 -1.95 -2.00 114.58 116.25 2bcj h GLU 639 Ca 0.56 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 59.08 2bcj h GLU 639 Cb 0.98 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.20 2bcj h GLU 639 CO -0.46 -0.00 0.21 1.25 -1.00 0.00 0.00 179.01 179.00 2bcj h LEU 640 N -0.64 0.09 -0.58 1.33 5.85 -1.21 0.13 115.31 120.29 2bcj h LEU 640 Ca -0.03 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2bcj h LEU 640 Cb 0.45 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2bcj h LEU 640 CO 0.05 0.01 0.15 0.58 -0.34 0.00 0.00 178.44 178.89 2bcj h VAL 641 N 0.32 1.25 -0.09 1.05 2.07 -1.11 -1.54 116.25 118.19 2bcj h VAL 641 Ca 0.40 -0.88 -0.23 0.00 0.82 0.00 0.00 66.70 66.82 2bcj h VAL 641 Cb 0.65 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2bcj h VAL 641 CO -0.46 0.33 -0.84 -0.61 0.02 0.00 0.00 177.57 176.00 2bcj h GLN 642 N 0.83 0.65 -0.13 1.57 5.75 -0.52 -1.27 115.11 121.99 2bcj h GLN 642 Ca 0.18 -0.58 -0.06 0.00 -0.15 0.00 0.00 58.65 58.04 2bcj h GLN 642 Cb 0.33 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 2bcj h GLN 642 CO 0.00 1.20 -0.17 -1.49 -2.65 0.00 0.00 178.83 175.71 2bcj h TRP 643 N 0.42 0.22 0.07 3.99 4.06 -0.77 0.11 115.95 124.05 2bcj h TRP 643 Ca -0.07 -0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.85 2bcj h TRP 643 Cb 1.47 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 29.57 2bcj h TRP 643 CO 0.08 0.38 -0.04 -0.22 -3.56 0.00 0.00 178.44 175.08 2bcj h LYS 644 N 0.20 -0.10 0.51 0.49 3.64 -1.07 -2.29 116.57 117.95 2bcj h LYS 644 Ca 0.04 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2bcj h LYS 644 Cb 0.43 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2bcj h LYS 644 CO 0.03 0.25 -0.26 -0.22 -2.27 0.00 0.00 179.45 176.97 2bcj h LYS 645 N -0.45 -0.69 -0.05 1.90 3.64 -1.09 -2.44 116.57 117.39 2bcj h LYS 645 Ca -0.01 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2bcj h LYS 645 Cb 0.39 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2bcj h LYS 645 CO 0.02 -0.46 -0.35 0.93 -2.27 0.00 0.00 179.45 177.32 2bcj h GLU 646 N -0.72 0.11 0.00 1.90 4.39 -0.86 0.13 114.58 119.53 2bcj h GLU 646 Ca -0.07 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2bcj h GLU 646 Cb 0.56 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2bcj h GLU 646 CO 0.10 0.45 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.33 2bcj h LEU 647 N 0.09 -0.00 -0.11 1.33 3.38 -1.44 -0.18 115.31 118.38 2bcj h LEU 647 Ca 0.01 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.42 2bcj h LEU 647 Cb 0.67 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 2bcj h LEU 647 CO 0.05 0.61 -0.26 0.03 0.09 0.00 0.00 178.44 178.96 2bcj h ARG 648 N -0.62 -0.32 -0.59 1.13 3.08 -1.17 0.16 114.38 116.04 2bcj h ARG 648 Ca -0.00 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.17 2bcj h ARG 648 Cb 0.61 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.66 2bcj h ARG 648 CO 0.00 -0.22 0.18 -0.44 -1.07 0.00 0.00 179.97 178.42 2bcj h ASP 649 N -0.34 0.12 -0.19 7.04 5.19 -0.80 -2.47 116.42 124.98 2bcj h ASP 649 Ca 0.10 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.56 2bcj h ASP 649 Cb 0.48 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 2bcj h ASP 649 CO -0.31 0.08 -0.04 0.00 -3.12 0.00 0.00 179.24 175.86 2bcj h ALA 650 N 1.44 0.26 -0.02 3.45 0.00 0.02 -2.25 119.26 122.16 2bcj h ALA 650 Ca 0.31 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2bcj h ALA 650 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2bcj h ALA 650 CO -0.34 0.02 -0.80 0.10 0.00 0.00 0.00 179.25 178.23 2bcj h TYR 651 N 0.08 0.34 -0.27 0.00 -0.00 -0.68 -0.78 116.97 115.65 2bcj h TYR 651 Ca 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 58.73 58.57 2bcj h TYR 651 Cb 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 36.73 37.14 2bcj h TYR 651 CO 0.05 0.94 -0.00 0.00 -0.00 0.00 0.00 178.16 179.14 2bcj h ARG 652 N 0.15 0.48 -0.03 0.10 2.47 -1.49 -1.31 114.38 114.75 2bcj h ARG 652 Ca -0.03 -0.15 -0.09 0.00 -1.26 0.00 0.00 59.98 58.45 2bcj h ARG 652 Cb 1.39 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.66 2bcj h ARG 652 CO 0.12 0.64 -0.38 1.49 0.56 0.00 0.00 179.97 182.40 2bcj h GLU 653 N 0.26 0.05 0.06 0.04 4.81 -1.32 0.08 114.58 118.56 2bcj h GLU 653 Ca 0.08 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2bcj h GLU 653 Cb 0.43 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2bcj h GLU 653 CO 0.01 0.43 -0.03 0.00 -0.73 0.00 0.00 179.01 178.70 2bcj h ALA 654 N 1.57 -0.08 -0.32 2.92 0.00 -1.03 -2.63 119.26 119.68 2bcj h ALA 654 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2bcj h ALA 654 Cb 0.70 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2bcj h ALA 654 CO 0.05 -0.29 -0.10 1.96 0.00 0.00 0.00 179.25 180.88 2bcj h GLN 655 N -0.59 0.53 -0.26 0.00 4.20 -1.07 0.42 115.11 118.35 2bcj h GLN 655 Ca -0.01 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2bcj h GLN 655 Cb 0.51 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2bcj h GLN 655 CO 0.01 0.63 0.17 1.96 -0.67 0.00 0.00 178.83 180.93 2bcj h GLN 656 N 0.50 0.34 0.04 1.46 4.20 -1.07 -2.89 115.11 117.69 2bcj h GLN 656 Ca 0.09 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2bcj h GLN 656 Cb 0.47 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2bcj h GLN 656 CO 0.03 0.24 -0.02 1.25 -0.67 0.00 0.00 178.83 179.65 2bcj h LEU 657 N 0.34 -0.04 -0.70 1.46 5.85 -0.96 -3.29 115.31 117.96 2bcj h LEU 657 Ca 0.09 -0.56 0.06 0.00 0.84 0.00 0.00 57.88 58.32 2bcj h LEU 657 Cb -0.03 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2bcj h LEU 657 CO -0.02 0.56 0.40 0.58 -0.34 0.00 0.00 178.44 179.62 2bcj h VAL 658 N -0.66 0.98 0.00 1.05 2.07 -0.30 -2.60 116.25 116.79 2bcj h VAL 658 Ca -0.01 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2bcj h VAL 658 Cb 0.59 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2bcj h VAL 658 CO 0.01 0.13 0.00 -0.61 0.02 0.00 0.00 177.57 177.12 2bcj h GLN 659 N 0.74 0.00 -0.66 1.57 -0.00 -1.57 0.20 115.11 115.39 2bcj h GLN 659 Ca 0.31 0.00 -0.28 0.00 -0.00 0.00 0.00 58.65 58.68 2bcj h GLN 659 Cb 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 27.48 27.50 2bcj h GLN 659 CO -0.18 0.00 0.26 2.89 0.00 0.00 0.00 178.83 181.80 2bcj n ARG 660 N -2.68 2.57 -3.84 1.69 1.85 -0.98 -4.87 116.66 110.41 2bcj n ARG 660 Ca -0.01 -3.07 -0.27 0.00 -1.00 0.00 0.00 57.85 53.49 2bcj n ARG 660 Cb 0.10 -2.04 -0.17 0.00 -1.05 0.00 0.00 32.46 29.30 2bcj n ARG 660 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2bcj s VAL 661 N -3.16 0.85 0.28 8.89 1.01 0.71 -5.06 120.40 123.92 2bcj s VAL 661 Ca 0.51 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2bcj s VAL 661 Cb 0.43 -1.07 0.11 0.00 0.00 0.00 0.00 36.38 35.85 2bcj s VAL 661 CO 0.08 0.11 1.77 1.55 0.00 0.00 0.00 175.10 178.61 2bcj h PRO 662 N 8.19 0.65 -0.33 2.72 0.13 -1.90 -2.42 132.00 139.04 2bcj h PRO 662 Ca -0.22 -0.19 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2bcj h PRO 662 Cb 1.12 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 2bcj h PRO 662 CO 0.36 0.72 0.19 0.87 -0.23 0.00 0.00 178.00 179.91 2bcj h LYS 663 N 0.60 0.38 0.00 0.86 1.57 -1.97 -3.29 116.57 114.73 2bcj h LYS 663 Ca 0.11 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2bcj h LYS 663 Cb 0.49 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2bcj h LYS 663 CO 0.03 0.25 -0.64 0.52 -0.57 0.00 0.00 179.45 179.04 2bcj h MET 664 N 0.39 0.00 -6.35 3.15 2.86 -1.78 -3.47 114.93 109.73 2bcj h MET 664 Ca 0.13 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.22 2bcj h MET 664 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2bcj h MET 664 CO -0.06 0.00 -0.16 -1.59 1.06 0.00 0.00 176.91 176.16 2bcj s LYS 665 N -3.26 3.77 0.70 1.72 -2.85 -0.94 -4.99 119.74 113.88 2bcj s LYS 665 Ca 0.04 0.21 -0.11 0.00 -1.00 0.00 0.00 55.97 55.10 2bcj s LYS 665 Cb 0.10 -2.73 0.01 0.00 -2.06 0.00 0.00 37.83 33.15 2bcj s LYS 665 CO 0.74 0.37 1.09 -0.80 0.10 0.00 0.00 175.35 176.85 2bcj s ASN 666 N -2.29 5.53 0.00 0.03 0.02 -1.26 -4.97 114.94 112.00 2bcj s ASN 666 Ca 0.45 1.15 0.00 0.00 -1.02 0.00 0.00 52.86 53.44 2bcj s ASN 666 Cb -0.12 -1.98 0.00 0.00 0.02 0.00 0.00 41.25 39.17 2bcj s ASN 666 CO 0.22 -1.29 0.00 2.29 0.02 0.00 0.00 177.10 178.34