#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcj s GLU 39 N 0.00 3.48 -0.03 -0.14 -1.05 -1.26 -1.51 118.70 118.19 2bcj s GLU 39 Ca 0.00 -0.51 -0.00 0.00 -0.15 0.00 0.00 54.97 54.31 2bcj s GLU 39 Cb 0.00 -2.84 0.03 0.00 -0.44 0.00 0.00 34.13 30.88 2bcj s GLU 39 CO 0.00 0.38 0.02 -0.51 0.95 0.00 0.00 175.26 176.11 2bcj s LEU 40 N -3.70 0.87 -0.14 1.83 1.43 0.31 -4.94 118.68 114.35 2bcj s LEU 40 Ca 0.37 0.02 -0.26 0.00 -1.03 0.00 0.00 54.13 53.22 2bcj s LEU 40 Cb -0.10 -0.16 -0.02 0.00 0.03 0.00 0.00 46.19 45.94 2bcj s LEU 40 CO 0.30 -0.15 0.87 -0.75 0.23 0.00 0.00 176.35 176.85 2bcj s LYS 41 N 1.35 4.35 -0.08 1.70 2.20 -1.26 0.72 119.74 128.72 2bcj s LYS 41 Ca -0.05 1.12 0.03 0.00 -0.36 0.00 0.00 55.97 56.70 2bcj s LYS 41 Cb -0.13 -3.55 0.01 0.00 -1.51 0.00 0.00 37.83 32.65 2bcj s LYS 41 CO -0.03 -0.28 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.02 2bcj s LEU 42 N 1.95 1.76 -0.29 5.43 1.43 -0.44 -1.20 118.68 127.32 2bcj s LEU 42 Ca 0.41 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 2bcj s LEU 42 Cb -0.17 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2bcj s LEU 42 CO 0.15 0.06 0.19 -0.76 0.23 0.00 0.00 176.35 176.22 2bcj s LEU 43 N 0.66 4.09 -0.67 1.79 1.43 -1.11 0.06 118.68 124.93 2bcj s LEU 43 Ca -0.14 -0.13 -0.24 0.00 -1.03 0.00 0.00 54.13 52.60 2bcj s LEU 43 Cb -0.16 -2.11 0.06 0.00 0.03 0.00 0.00 46.19 44.01 2bcj s LEU 43 CO 0.04 -0.09 1.05 -0.76 0.23 0.00 0.00 176.35 176.81 2bcj s LEU 44 N 1.74 4.03 0.22 1.79 1.43 -0.79 -0.23 118.68 126.87 2bcj s LEU 44 Ca 0.07 -0.78 0.07 0.00 -1.03 0.00 0.00 54.13 52.45 2bcj s LEU 44 Cb -0.16 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 2bcj s LEU 44 CO 0.10 -1.53 0.11 -0.76 0.23 0.00 0.00 176.35 174.51 2bcj s LEU 45 N 4.50 3.62 0.00 1.79 1.43 -0.81 -4.13 118.68 125.08 2bcj s LEU 45 Ca 0.26 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2bcj s LEU 45 Cb -0.14 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2bcj s LEU 45 CO 0.12 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.33 2bcj n GLY 46 N -0.73 2.70 3.53 -3.19 0.00 -1.26 -0.97 105.19 105.27 2bcj n GLY 46 Ca -0.08 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 2bcj n GLY 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bcj n THR 47 N -0.95 0.44 -1.54 2.61 -1.04 -1.26 -4.31 114.28 108.24 2bcj n THR 47 Ca 0.00 -0.16 -0.38 0.00 -2.04 0.00 0.00 64.05 61.47 2bcj n THR 47 Cb 0.00 -0.81 0.04 0.00 -1.82 0.00 0.00 70.33 67.74 2bcj n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bcj n GLY 48 N 1.04 -0.93 2.38 3.41 0.00 -1.25 -3.00 105.19 106.84 2bcj n GLY 48 Ca 0.09 -0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 2bcj n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bcj n GLU 49 N -0.49 -1.39 0.00 1.61 1.02 -1.26 -4.82 120.64 115.30 2bcj n GLU 49 Ca 0.13 1.06 0.14 0.00 -0.02 0.00 0.00 57.16 58.47 2bcj n GLU 49 Cb 0.47 -5.39 0.60 0.00 -0.02 0.00 0.00 31.44 27.09 2bcj n GLU 49 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bcj n SER 50 N -1.04 0.68 -0.00 1.62 3.41 -1.16 -4.91 113.62 112.21 2bcj n SER 50 Ca -0.18 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 2bcj n SER 50 Cb 0.59 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2bcj n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bcj n GLY 51 N 1.24 1.83 0.10 5.00 0.00 -1.26 -4.51 105.19 107.59 2bcj n GLY 51 Ca 0.16 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2bcj n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcj h LYS 52 N 0.00 0.22 0.00 1.61 1.57 -1.92 -1.73 116.57 116.32 2bcj h LYS 52 Ca 0.00 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.53 2bcj h LYS 52 Cb 0.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2bcj h LYS 52 CO 0.00 0.78 -0.42 0.77 -0.57 0.00 0.00 179.45 180.01 2bcj h SER 53 N -0.30 0.00 -0.30 0.86 0.02 -1.96 -2.77 113.55 109.10 2bcj h SER 53 Ca -0.01 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.76 2bcj h SER 53 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2bcj h SER 53 CO 0.04 0.42 -0.53 0.74 -1.14 0.00 0.00 176.83 176.36 2bcj h THR 54 N 0.00 1.27 -0.94 -2.27 2.02 -1.91 -2.42 112.91 108.66 2bcj h THR 54 Ca -0.00 -1.71 0.07 0.00 0.77 0.00 0.00 66.41 65.53 2bcj h THR 54 Cb 0.84 1.61 -0.07 0.00 -1.74 0.00 0.00 68.15 68.80 2bcj h THR 54 CO 0.05 0.56 0.60 0.15 0.37 0.00 0.00 175.52 177.25 2bcj h PHE 55 N 0.67 1.11 -0.06 3.16 3.57 -1.14 -1.60 116.94 122.66 2bcj h PHE 55 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2bcj h PHE 55 Cb 1.14 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 2bcj h PHE 55 CO 0.07 0.56 0.03 0.82 -2.23 0.00 0.00 178.31 177.55 2bcj h ILE 56 N 1.07 1.12 -0.44 1.41 1.08 -1.44 -2.38 117.51 117.94 2bcj h ILE 56 Ca 0.41 -0.35 0.11 0.00 -0.39 0.00 0.00 64.86 64.65 2bcj h ILE 56 Cb 0.20 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.18 2bcj h ILE 56 CO -0.18 0.10 0.31 0.11 -0.69 0.00 0.00 178.15 177.79 2bcj h LYS 57 N -0.04 0.10 -0.12 2.37 1.57 -0.89 -0.23 116.57 119.32 2bcj h LYS 57 Ca 0.02 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 2bcj h LYS 57 Cb 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2bcj h LYS 57 CO -0.00 0.07 -0.76 1.96 -0.57 0.00 0.00 179.45 180.15 2bcj h GLN 58 N 0.10 0.63 -0.68 3.15 1.08 -1.09 -2.58 115.11 115.72 2bcj h GLN 58 Ca 0.21 -0.51 -0.04 0.00 -1.45 0.00 0.00 58.65 56.85 2bcj h GLN 58 Cb 0.68 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.19 2bcj h GLN 58 CO -0.02 1.13 0.26 0.52 -0.95 0.00 0.00 178.83 179.78 2bcj h MET 59 N 0.43 1.01 -0.46 1.46 2.86 -0.55 -0.62 114.93 119.07 2bcj h MET 59 Ca -0.04 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.32 2bcj h MET 59 Cb 1.36 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 2bcj h MET 59 CO 0.15 0.83 -0.14 -0.09 1.06 0.00 0.00 176.91 178.72 2bcj h ARG 60 N 0.99 0.85 -0.24 1.72 2.43 -1.34 0.20 114.38 118.99 2bcj h ARG 60 Ca 0.23 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2bcj h ARG 60 Cb 0.20 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2bcj h ARG 60 CO -0.02 0.94 0.04 0.82 -1.51 0.00 0.00 179.97 180.24 2bcj h ILE 61 N 0.76 1.23 0.15 1.20 2.04 -1.03 -3.01 117.51 118.85 2bcj h ILE 61 Ca 0.12 -0.77 -0.25 0.00 1.00 0.00 0.00 64.86 64.96 2bcj h ILE 61 Cb 0.65 1.27 0.03 0.00 -0.74 0.00 0.00 36.82 38.03 2bcj h ILE 61 CO 0.05 0.24 -1.08 0.40 0.00 0.00 0.00 178.15 177.76 2bcj h ILE 62 N 0.21 1.38 0.00 -0.67 2.04 -1.07 -3.43 117.51 115.97 2bcj h ILE 62 Ca 0.07 -2.50 -0.02 0.00 1.00 0.00 0.00 64.86 63.41 2bcj h ILE 62 Cb 0.33 2.96 -0.00 0.00 -0.74 0.00 0.00 36.82 39.36 2bcj h ILE 62 CO 0.00 0.74 -0.44 1.41 0.00 0.00 0.00 178.15 179.86 2bcj n HIS 63 N -3.95 0.00 0.00 1.37 8.25 0.67 -5.07 115.22 116.50 2bcj n HIS 63 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2bcj n HIS 63 Cb 0.92 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.88 2bcj n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bcj n GLY 64 N 2.88 -1.73 3.57 -1.41 0.00 -0.99 -4.88 105.19 102.64 2bcj n GLY 64 Ca -0.05 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 2bcj n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bcj s SER 65 N -1.42 5.63 0.97 1.61 1.04 -1.24 -4.71 113.70 115.58 2bcj s SER 65 Ca 0.00 0.59 -0.14 0.00 0.48 0.00 0.00 55.95 56.88 2bcj s SER 65 Cb 0.00 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.62 2bcj s SER 65 CO 0.00 -2.05 0.30 0.61 0.98 0.00 0.00 173.24 173.08 2bcj n GLY 66 N 5.52 -2.19 3.59 7.32 0.00 -1.21 -4.72 105.19 113.51 2bcj n GLY 66 Ca 0.19 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2bcj n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bcj s TYR 67 N -2.36 2.04 0.77 1.61 2.02 -1.26 -4.99 117.35 115.18 2bcj s TYR 67 Ca 0.56 0.64 -0.11 0.00 -0.37 0.00 0.00 57.07 57.80 2bcj s TYR 67 Cb -0.20 -4.21 0.05 0.00 -0.40 0.00 0.00 41.96 37.20 2bcj s TYR 67 CO 0.68 -2.48 1.09 0.45 -1.57 0.00 0.00 175.55 173.72 2bcj s SER 68 N 5.37 4.58 0.26 2.29 0.15 -1.26 -4.84 113.70 120.25 2bcj s SER 68 Ca 0.70 1.78 0.25 0.00 0.70 0.00 0.00 55.95 59.38 2bcj s SER 68 Cb -0.18 -2.50 0.95 0.00 -1.71 0.00 0.00 66.02 62.58 2bcj s SER 68 CO 0.32 -1.98 1.74 0.44 1.20 0.00 0.00 173.24 174.96 2bcj h ASP 69 N -1.09 0.00 -0.11 5.45 3.32 -1.98 0.46 116.42 122.47 2bcj h ASP 69 Ca -0.44 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.50 2bcj h ASP 69 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2bcj h ASP 69 CO 0.52 0.00 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.35 2bcj h GLU 70 N 0.00 0.44 -0.41 3.56 5.08 -2.01 -3.26 114.58 117.97 2bcj h GLU 70 Ca 0.00 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 57.92 2bcj h GLU 70 Cb 0.48 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2bcj h GLU 70 CO 0.00 0.95 -0.20 -0.44 -1.00 0.00 0.00 179.01 178.33 2bcj h ASP 71 N 0.01 0.89 -0.48 1.42 3.32 -1.78 -3.04 116.42 116.75 2bcj h ASP 71 Ca -0.02 -0.40 0.14 0.00 0.02 0.00 0.00 57.03 56.77 2bcj h ASP 71 Cb 1.00 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2bcj h ASP 71 CO 0.08 1.09 0.35 0.11 -1.72 0.00 0.00 179.24 179.15 2bcj h LYS 72 N 0.68 0.01 -0.04 3.56 1.57 -1.04 0.17 116.57 121.48 2bcj h LYS 72 Ca 0.09 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2bcj h LYS 72 Cb 0.76 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2bcj h LYS 72 CO 0.06 0.00 -0.50 0.00 -0.57 0.00 0.00 179.45 178.44 2bcj h ARG 73 N 0.01 0.11 -0.79 3.15 3.08 -1.57 -3.20 114.38 115.16 2bcj h ARG 73 Ca 0.23 -0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.39 2bcj h ARG 73 Cb 0.91 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 2bcj h ARG 73 CO -0.00 0.59 0.53 0.78 -1.07 0.00 0.00 179.97 180.79 2bcj h GLY 74 N 1.45 0.66 1.45 0.04 0.00 -0.69 -2.16 103.07 103.81 2bcj h GLY 74 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2bcj h GLY 74 CO 0.07 0.03 -0.48 0.74 0.00 0.00 0.00 176.54 176.91 2bcj h PHE 75 N 0.36 0.00 -0.72 5.60 -1.00 -1.62 -3.38 116.94 116.17 2bcj h PHE 75 Ca 0.39 0.00 0.16 0.00 2.81 0.00 0.00 57.97 61.33 2bcj h PHE 75 Cb 1.00 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 40.43 2bcj h PHE 75 CO -0.00 0.00 -0.02 1.79 -1.61 0.00 0.00 178.31 178.47 2bcj h THR 76 N 0.00 0.36 -0.42 -1.55 1.35 -1.50 0.17 112.91 111.32 2bcj h THR 76 Ca 0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 66.41 65.81 2bcj h THR 76 Cb 0.87 0.26 -0.02 0.00 -1.73 0.00 0.00 68.15 67.53 2bcj h THR 76 CO 0.00 0.02 0.19 0.11 -0.25 0.00 0.00 175.52 175.58 2bcj h LYS 77 N 0.09 0.61 -0.14 4.72 1.57 -1.77 -2.53 116.57 119.12 2bcj h LYS 77 Ca 0.39 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 59.01 2bcj h LYS 77 Cb 0.66 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2bcj h LYS 77 CO -0.65 0.55 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.55 2bcj h LEU 78 N 0.53 0.22 0.14 2.94 3.38 -1.26 -2.02 115.31 119.25 2bcj h LEU 78 Ca 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2bcj h LEU 78 Cb 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2bcj h LEU 78 CO -0.01 0.41 -0.07 0.58 0.09 0.00 0.00 178.44 179.43 2bcj h VAL 79 N 0.22 0.88 -0.88 1.22 2.07 -0.42 -1.39 116.25 117.94 2bcj h VAL 79 Ca 0.04 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2bcj h VAL 79 Cb 0.43 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2bcj h VAL 79 CO 0.03 0.02 0.56 1.88 0.02 0.00 0.00 177.57 180.07 2bcj h TYR 80 N -0.22 1.04 -0.55 1.57 0.05 -1.04 -2.25 116.97 115.57 2bcj h TYR 80 Ca -0.02 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.70 2bcj h TYR 80 Cb 0.18 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 2bcj h TYR 80 CO -0.06 0.56 -0.02 1.96 -1.05 0.00 0.00 178.16 179.55 2bcj h GLN 81 N 1.05 0.96 -0.90 4.88 4.20 -1.23 -1.92 115.11 122.15 2bcj h GLN 81 Ca 0.37 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2bcj h GLN 81 Cb 0.09 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2bcj h GLN 81 CO -0.15 0.96 0.57 -0.91 -0.67 0.00 0.00 178.83 178.64 2bcj h ASN 82 N 0.88 1.05 -0.64 1.46 -0.26 -0.70 0.29 115.58 117.66 2bcj h ASN 82 Ca 0.16 -0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.77 2bcj h ASN 82 Cb 0.55 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 2bcj h ASN 82 CO 0.03 0.78 0.09 0.40 -1.06 0.00 0.00 177.43 177.67 2bcj h ILE 83 N 1.22 1.26 0.29 2.81 2.04 -1.03 0.15 117.51 124.26 2bcj h ILE 83 Ca 0.33 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2bcj h ILE 83 Cb -0.11 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2bcj h ILE 83 CO -0.07 0.39 -0.14 -0.26 0.00 0.00 0.00 178.15 178.08 2bcj h PHE 84 N 0.99 -0.36 -0.94 1.37 0.04 -1.15 -1.46 116.94 115.45 2bcj h PHE 84 Ca 0.19 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.07 2bcj h PHE 84 Cb 0.46 0.12 -0.08 0.00 2.20 0.00 0.00 35.95 38.64 2bcj h PHE 84 CO 0.03 -0.00 0.57 1.15 -0.60 0.00 0.00 178.31 179.46 2bcj h THR 85 N -0.83 0.89 0.57 -1.55 2.02 -0.38 0.28 112.91 113.91 2bcj h THR 85 Ca -0.04 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2bcj h THR 85 Cb 0.51 -0.08 0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2bcj h THR 85 CO 0.06 0.16 -0.27 0.00 0.37 0.00 0.00 175.52 175.84 2bcj h ALA 86 N 1.52 -0.76 -0.30 6.16 0.00 -0.75 -1.94 119.26 123.18 2bcj h ALA 86 Ca 0.47 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2bcj h ALA 86 Cb 0.48 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2bcj h ALA 86 CO -0.27 -0.82 0.07 1.98 0.00 0.00 0.00 179.25 180.21 2bcj h MET 87 N -0.99 0.18 -0.39 0.00 -1.53 -0.56 -0.26 114.93 111.39 2bcj h MET 87 Ca -0.08 -0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.22 2bcj h MET 87 Cb 0.65 -0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 31.61 2bcj h MET 87 CO 0.13 0.12 0.13 1.96 0.14 0.00 0.00 176.91 179.39 2bcj h GLN 88 N 0.19 0.28 0.00 0.39 4.20 -0.54 0.24 115.11 119.86 2bcj h GLN 88 Ca 0.14 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2bcj h GLN 88 Cb 0.14 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2bcj h GLN 88 CO -0.17 0.18 -0.01 0.00 -0.67 0.00 0.00 178.83 178.16 2bcj h ALA 89 N 1.26 1.95 0.14 3.87 0.00 -0.60 -1.30 119.26 124.58 2bcj h ALA 89 Ca 0.18 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.80 2bcj h ALA 89 Cb 0.17 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2bcj h ALA 89 CO -0.19 0.01 -1.26 1.98 0.00 0.00 0.00 179.25 179.79 2bcj h MET 90 N 0.00 0.38 -0.25 0.00 -1.53 0.24 -2.86 114.93 110.91 2bcj h MET 90 Ca -0.00 -0.59 -0.02 0.00 -3.44 0.00 0.00 59.70 55.65 2bcj h MET 90 Cb 0.01 0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.27 2bcj h MET 90 CO 0.00 1.27 0.09 0.82 0.14 0.00 0.00 176.91 179.23 2bcj h ILE 91 N 0.13 1.19 -0.84 1.77 1.08 0.15 -2.52 117.51 118.46 2bcj h ILE 91 Ca -0.16 -0.58 -0.02 0.00 -0.39 0.00 0.00 64.86 63.71 2bcj h ILE 91 Cb 1.96 1.10 -0.04 0.00 -3.07 0.00 0.00 36.82 36.77 2bcj h ILE 91 CO 0.22 0.19 0.44 0.03 -0.69 0.00 0.00 178.15 178.34 2bcj h ARG 92 N 0.25 1.18 0.00 2.37 3.08 -1.38 -2.93 114.38 116.95 2bcj h ARG 92 Ca 0.08 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2bcj h ARG 92 Cb 0.21 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2bcj h ARG 92 CO -0.00 0.88 -0.26 0.00 -1.07 0.00 0.00 179.97 179.52 2bcj h ALA 93 N 1.30 1.48 -0.04 0.04 0.00 -1.25 -2.00 119.26 118.79 2bcj h ALA 93 Ca 0.29 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2bcj h ALA 93 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2bcj h ALA 93 CO -0.04 0.32 -0.46 0.52 0.00 0.00 0.00 179.25 179.58 2bcj h MET 94 N 0.00 0.09 0.00 0.00 2.86 -1.26 -1.05 114.93 115.56 2bcj h MET 94 Ca -0.00 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 2bcj h MET 94 Cb 0.48 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2bcj h MET 94 CO 0.03 0.54 -0.82 0.22 1.06 0.00 0.00 176.91 177.95 2bcj h ASP 95 N 0.08 0.00 0.19 1.22 3.58 -1.43 -0.31 116.42 119.74 2bcj h ASP 95 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2bcj h ASP 95 Cb 0.85 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.91 2bcj h ASP 95 CO 0.06 0.76 -0.09 0.74 -2.88 0.00 0.00 179.24 177.83 2bcj h THR 96 N 0.00 0.68 0.00 2.25 2.02 -1.25 -3.30 112.91 113.31 2bcj h THR 96 Ca -0.02 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2bcj h THR 96 Cb 1.60 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2bcj h THR 96 CO 0.09 0.18 0.00 0.18 0.37 0.00 0.00 175.52 176.35 2bcj n LEU 97 N -4.94 0.53 -2.80 2.58 4.77 -0.41 -4.92 117.00 111.81 2bcj n LEU 97 Ca -0.07 0.59 -0.13 0.00 -0.03 0.00 0.00 56.01 56.38 2bcj n LEU 97 Cb 0.25 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 40.92 2bcj n LEU 97 CO 0.22 -0.34 0.08 0.29 -1.33 0.00 0.00 177.39 176.32 2bcj n LYS 98 N -2.04 -4.85 -3.63 3.23 5.02 -0.55 -5.01 118.16 110.32 2bcj n LYS 98 Ca 0.04 0.63 -0.36 0.00 -2.02 0.00 0.00 58.31 56.60 2bcj n LYS 98 Cb 0.29 -4.99 -0.07 0.00 -0.02 0.00 0.00 35.03 30.24 2bcj n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2bcj s ILE 99 N -3.27 5.36 0.27 -0.18 1.01 -0.24 -5.03 121.20 119.12 2bcj s ILE 99 Ca 0.00 0.38 -0.29 0.00 0.00 0.00 0.00 60.65 60.74 2bcj s ILE 99 Cb -0.00 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.82 2bcj s ILE 99 CO 0.54 0.41 0.95 -2.16 0.00 0.00 0.00 174.94 174.68 2bcj s PRO 100 N 0.42 4.76 0.10 2.79 0.04 -1.26 -4.76 135.00 137.08 2bcj s PRO 100 Ca 0.12 1.44 -0.31 0.00 0.04 0.00 0.00 61.00 62.30 2bcj s PRO 100 Cb -0.12 -3.12 -0.07 0.00 0.04 0.00 0.00 34.50 31.24 2bcj s PRO 100 CO 0.01 0.43 1.24 0.71 0.04 0.00 0.00 177.00 179.43 2bcj s TYR 101 N -1.33 3.40 -0.04 0.56 1.51 -1.26 -4.42 117.35 115.77 2bcj s TYR 101 Ca 0.44 1.26 -0.25 0.00 -1.01 0.00 0.00 57.07 57.51 2bcj s TYR 101 Cb -0.24 -3.48 -0.21 0.00 -0.11 0.00 0.00 41.96 37.92 2bcj s TYR 101 CO 0.29 -1.48 1.12 0.87 -1.11 0.00 0.00 175.55 175.24 2bcj h LYS 102 N 6.42 0.12 -5.39 -0.62 1.79 -1.94 -3.39 116.57 113.55 2bcj h LYS 102 Ca -0.42 -0.10 -0.62 0.00 -2.18 0.00 0.00 60.65 57.32 2bcj h LYS 102 Cb 1.21 0.02 -0.13 0.00 -1.58 0.00 0.00 32.23 31.75 2bcj h LYS 102 CO 0.81 0.77 0.05 0.71 -1.08 0.00 0.00 179.45 180.70 2bcj s TYR 103 N -3.54 3.22 -0.69 -1.35 1.51 -1.26 -4.94 117.35 110.30 2bcj s TYR 103 Ca -0.16 0.51 0.26 0.00 -1.01 0.00 0.00 57.07 56.67 2bcj s TYR 103 Cb 0.01 -2.88 0.86 0.00 -0.11 0.00 0.00 41.96 39.84 2bcj s TYR 103 CO 0.72 -0.42 1.77 -1.91 -1.11 0.00 0.00 175.55 174.59 2bcj n GLU 104 N 5.73 0.24 -0.27 -0.62 2.13 -1.26 -2.90 120.64 123.70 2bcj n GLU 104 Ca -0.03 0.25 0.10 0.00 0.66 0.00 0.00 57.16 58.14 2bcj n GLU 104 Cb 0.49 -1.81 0.35 0.00 0.27 0.00 0.00 31.44 30.74 2bcj n GLU 104 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2bcj h HIS 105 N 0.00 0.87 0.00 4.31 -0.00 -1.96 -2.76 115.15 115.60 2bcj h HIS 105 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2bcj h HIS 105 Cb 0.65 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 2bcj h HIS 105 CO 0.00 0.36 0.00 0.09 -0.00 0.00 0.00 177.93 178.38 2bcj n ASN 106 N -4.55 0.00 0.08 3.26 3.02 -1.14 -2.43 115.26 113.51 2bcj n ASN 106 Ca 0.16 -0.75 -0.04 0.00 -0.03 0.00 0.00 54.58 53.91 2bcj n ASN 106 Cb 0.39 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.71 2bcj n ASN 106 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2bcj h LYS 107 N 0.00 0.24 -0.38 3.52 1.57 -1.70 -2.25 116.57 117.57 2bcj h LYS 107 Ca 0.00 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.51 2bcj h LYS 107 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2bcj h LYS 107 CO 0.00 0.74 -0.21 0.00 -0.57 0.00 0.00 179.45 179.41 2bcj h ALA 108 N 1.23 0.54 -0.06 3.86 0.00 -1.68 -2.71 119.26 120.43 2bcj h ALA 108 Ca 0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 2bcj h ALA 108 Cb 1.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2bcj h ALA 108 CO 0.09 0.50 -0.33 0.45 0.00 0.00 0.00 179.25 179.96 2bcj h HIS 109 N 0.62 0.13 -0.46 0.00 3.86 -1.69 -2.77 115.15 114.84 2bcj h HIS 109 Ca 0.08 -0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 2bcj h HIS 109 Cb 0.77 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 2bcj h HIS 109 CO 0.06 0.44 -0.05 0.00 0.86 0.00 0.00 177.93 179.24 2bcj h ALA 110 N 1.56 0.63 -0.47 2.45 0.00 -1.18 -1.88 119.26 120.37 2bcj h ALA 110 Ca 0.01 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2bcj h ALA 110 Cb 0.64 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2bcj h ALA 110 CO 0.05 0.47 0.02 1.96 0.00 0.00 0.00 179.25 181.74 2bcj h GLN 111 N 0.69 0.81 -0.79 0.00 1.08 -1.50 -0.90 115.11 114.50 2bcj h GLN 111 Ca 0.12 -0.25 0.15 0.00 -1.45 0.00 0.00 58.65 57.22 2bcj h GLN 111 Cb 0.57 -0.08 -0.10 0.00 -0.05 0.00 0.00 27.48 27.82 2bcj h GLN 111 CO 0.03 0.86 0.34 1.25 -0.95 0.00 0.00 178.83 180.36 2bcj h LEU 112 N 0.67 0.35 0.05 1.46 5.85 -1.30 -2.41 115.31 119.97 2bcj h LEU 112 Ca 0.13 0.11 -0.26 0.00 0.84 0.00 0.00 57.88 58.70 2bcj h LEU 112 Cb 0.48 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2bcj h LEU 112 CO 0.02 0.13 -1.16 0.58 -0.34 0.00 0.00 178.44 177.66 2bcj h VAL 113 N 0.49 1.50 -0.84 1.05 2.07 -1.18 -3.35 116.25 115.99 2bcj h VAL 113 Ca 0.44 -2.96 0.10 0.00 0.82 0.00 0.00 66.70 65.10 2bcj h VAL 113 Cb 0.66 2.84 -0.06 0.00 -1.52 0.00 0.00 31.29 33.21 2bcj h VAL 113 CO -0.40 0.87 0.55 0.03 0.02 0.00 0.00 177.57 178.63 2bcj h ARG 114 N 0.10 0.75 -0.01 1.57 3.08 -0.65 -2.07 114.38 117.15 2bcj h ARG 114 Ca -0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2bcj h ARG 114 Cb 1.88 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2bcj h ARG 114 CO 0.19 0.50 -0.10 0.39 -1.07 0.00 0.00 179.97 179.88 2bcj n GLU 115 N -4.52 1.02 -2.37 0.04 1.02 -1.16 -4.86 120.64 109.81 2bcj n GLU 115 Ca 0.15 -0.46 -0.42 0.00 -0.02 0.00 0.00 57.16 56.41 2bcj n GLU 115 Cb 0.34 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2bcj n GLU 115 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bcj s VAL 116 N -2.29 4.00 0.20 2.62 1.01 -0.78 -4.99 120.40 120.17 2bcj s VAL 116 Ca 0.33 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 2bcj s VAL 116 Cb 0.20 -3.88 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 2bcj s VAL 116 CO 0.43 0.02 1.05 -1.81 0.00 0.00 0.00 175.10 174.80 2bcj s ASP 117 N 1.51 7.36 0.13 3.32 1.11 -1.26 -4.96 116.67 123.88 2bcj s ASP 117 Ca 0.59 2.06 -0.22 0.00 0.18 0.00 0.00 52.55 55.16 2bcj s ASP 117 Cb -0.28 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 41.08 2bcj s ASP 117 CO 0.25 -0.12 1.67 0.58 1.18 0.00 0.00 175.17 178.73 2bcj h VAL 118 N 3.56 0.59 0.00 -1.27 2.07 -1.97 -3.17 116.25 116.07 2bcj h VAL 118 Ca -0.45 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 2bcj h VAL 118 Cb 1.21 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2bcj h VAL 118 CO 0.71 0.00 -0.72 -0.33 0.02 0.00 0.00 177.57 177.25 2bcj h GLU 119 N -0.19 0.00 -0.85 1.57 5.08 -1.99 -3.33 114.58 114.87 2bcj h GLU 119 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2bcj h GLU 119 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2bcj h GLU 119 CO -0.24 0.16 0.00 1.63 -1.00 0.00 0.00 179.01 179.57 2bcj n LYS 120 N -2.95 1.67 -2.53 2.33 5.02 -1.20 -4.83 118.16 115.67 2bcj n LYS 120 Ca -0.00 -0.56 -0.43 0.00 -2.02 0.00 0.00 58.31 55.30 2bcj n LYS 120 Cb 0.64 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 34.04 2bcj n LYS 120 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2bcj s VAL 121 N -1.36 4.19 -0.09 -0.18 1.01 -1.25 -4.90 120.40 117.82 2bcj s VAL 121 Ca 0.10 1.27 -0.03 0.00 0.00 0.00 0.00 61.98 63.32 2bcj s VAL 121 Cb 0.07 -4.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 2bcj s VAL 121 CO 0.03 -0.79 -0.05 0.77 0.00 0.00 0.00 175.10 175.06 2bcj h SER 122 N 9.30 0.00 -5.55 3.32 4.64 -1.96 -3.49 113.55 119.82 2bcj h SER 122 Ca -0.24 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.83 2bcj h SER 122 Cb 1.07 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.05 2bcj h SER 122 CO 1.09 0.47 -0.37 0.00 -0.87 0.00 0.00 176.83 177.15 2bcj s ALA 123 N -2.70 0.86 -0.84 5.18 0.00 -1.26 -4.88 121.76 118.13 2bcj s ALA 123 Ca -0.04 -1.53 -0.13 0.00 0.00 0.00 0.00 51.96 50.25 2bcj s ALA 123 Cb 0.01 1.27 0.22 0.00 0.00 0.00 0.00 23.12 24.62 2bcj s ALA 123 CO 0.06 -0.72 0.78 0.12 0.00 0.00 0.00 175.76 176.01 2bcj s PHE 124 N -3.70 3.79 0.46 0.00 5.99 -1.26 -5.04 117.98 118.21 2bcj s PHE 124 Ca 0.33 -2.06 0.08 0.00 0.00 0.00 0.00 56.93 55.28 2bcj s PHE 124 Cb 0.02 -3.80 0.01 0.00 0.00 0.00 0.00 43.02 39.25 2bcj s PHE 124 CO 0.16 -0.98 0.49 -1.21 -0.00 0.00 0.00 175.22 173.68 2bcj s GLU 125 N 0.06 2.54 0.17 10.12 0.41 -1.26 -4.75 118.70 125.99 2bcj s GLU 125 Ca 0.19 -1.54 -0.16 0.00 -0.41 0.00 0.00 54.97 53.06 2bcj s GLU 125 Cb -0.10 -2.48 0.13 0.00 -1.78 0.00 0.00 34.13 29.90 2bcj s GLU 125 CO -0.09 -0.37 1.68 -0.91 -0.49 0.00 0.00 175.26 175.08 2bcj h ASN 126 N 0.76 -0.29 -0.30 -0.19 2.35 -1.96 -2.04 115.58 113.91 2bcj h ASN 126 Ca -0.39 0.12 0.09 0.00 -0.55 0.00 0.00 56.30 55.57 2bcj h ASN 126 Cb 1.28 0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.86 2bcj h ASN 126 CO 0.52 -0.10 0.25 1.55 -1.65 0.00 0.00 177.43 178.00 2bcj h PRO 127 N 0.06 0.00 0.00 0.81 0.13 -2.02 -2.54 132.00 128.44 2bcj h PRO 127 Ca 0.22 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.99 2bcj h PRO 127 Cb 0.33 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.39 2bcj h PRO 127 CO -0.41 0.00 -2.31 0.66 -0.23 0.00 0.00 178.00 175.71 2bcj n TYR 128 N -4.14 0.13 0.29 1.56 4.02 -1.04 -4.26 117.16 113.73 2bcj n TYR 128 Ca 0.04 0.05 -0.18 0.00 -0.01 0.00 0.00 57.90 57.80 2bcj n TYR 128 Cb 0.42 -1.02 -0.10 0.00 -0.02 0.00 0.00 39.34 38.61 2bcj n TYR 128 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2bcj h VAL 129 N 0.00 0.02 -0.28 -0.72 2.07 -0.93 0.15 116.25 116.56 2bcj h VAL 129 Ca -0.52 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 2bcj h VAL 129 Cb 2.20 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 2bcj h VAL 129 CO 0.03 0.00 -0.13 0.44 0.02 0.00 0.00 177.57 177.93 2bcj h ASP 130 N -1.00 0.47 -0.46 0.57 5.19 -1.82 -1.84 116.42 117.54 2bcj h ASP 130 Ca -0.06 -0.12 -0.08 0.00 -0.62 0.00 0.00 57.03 56.15 2bcj h ASP 130 Cb 0.87 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 2bcj h ASP 130 CO -0.07 0.63 -0.03 0.00 -3.12 0.00 0.00 179.24 176.66 2bcj h ALA 131 N 1.42 0.62 -0.03 3.45 0.00 -1.68 -0.34 119.26 122.69 2bcj h ALA 131 Ca 0.08 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 2bcj h ALA 131 Cb 0.50 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bcj h ALA 131 CO 0.03 0.44 -0.86 0.82 0.00 0.00 0.00 179.25 179.69 2bcj h ILE 132 N 0.67 1.40 -0.30 0.00 2.04 -0.63 -1.03 117.51 119.67 2bcj h ILE 132 Ca 0.13 -2.35 -0.08 0.00 1.00 0.00 0.00 64.86 63.55 2bcj h ILE 132 Cb 0.54 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2bcj h ILE 132 CO 0.03 0.70 -0.13 0.50 0.00 0.00 0.00 178.15 179.25 2bcj h LYS 133 N 0.24 0.62 -0.02 2.37 3.64 -1.31 -1.03 116.57 121.08 2bcj h LYS 133 Ca -0.06 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.06 2bcj h LYS 133 Cb 1.47 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 2bcj h LYS 133 CO 0.15 0.84 -0.01 1.03 -2.27 0.00 0.00 179.45 179.19 2bcj h SER 134 N 0.38 -0.05 -0.37 4.20 0.87 -1.08 -0.24 113.55 117.27 2bcj h SER 134 Ca 0.07 0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.72 2bcj h SER 134 Cb 0.65 0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.55 2bcj h SER 134 CO 0.04 -0.02 -0.26 -0.07 -0.53 0.00 0.00 176.83 175.99 2bcj h LEU 135 N -0.01 -0.88 -0.81 2.23 3.38 -1.15 -1.13 115.31 116.94 2bcj h LEU 135 Ca 0.01 0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.20 2bcj h LEU 135 Cb 0.04 0.43 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2bcj h LEU 135 CO -0.03 -0.28 0.50 -0.25 0.09 0.00 0.00 178.44 178.46 2bcj h TRP 136 N -0.21 0.93 0.00 1.13 -0.00 -0.93 -1.72 115.95 115.15 2bcj h TRP 136 Ca 0.18 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.09 2bcj h TRP 136 Cb 0.49 -0.30 0.00 0.00 -0.00 0.00 0.00 29.16 29.35 2bcj h TRP 136 CO -0.48 0.49 0.00 -1.71 -0.00 0.00 0.00 178.44 176.75 2bcj n ASN 137 N -4.63 0.35 -4.68 2.65 4.05 -0.12 -4.56 115.26 108.31 2bcj n ASN 137 Ca 0.11 0.58 -0.42 0.00 0.45 0.00 0.00 54.58 55.29 2bcj n ASN 137 Cb 0.14 -0.66 -0.03 0.00 1.23 0.00 0.00 39.78 40.47 2bcj n ASN 137 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2bcj s ASP 138 N -3.66 6.76 0.06 1.20 2.15 -0.51 -4.92 116.67 117.75 2bcj s ASP 138 Ca 0.07 2.19 0.10 0.00 0.43 0.00 0.00 52.55 55.34 2bcj s ASP 138 Cb 0.10 -2.55 0.44 0.00 -0.30 0.00 0.00 42.92 40.61 2bcj s ASP 138 CO 0.37 -0.81 1.30 -2.65 -0.17 0.00 0.00 175.17 173.21 2bcj n PRO 139 N 5.97 0.03 0.01 4.34 -0.02 -1.26 -2.05 135.00 142.02 2bcj n PRO 139 Ca 0.15 0.42 -0.18 0.00 -2.02 0.00 0.00 63.50 61.87 2bcj n PRO 139 Cb 0.43 -1.59 -0.11 0.00 -0.02 0.00 0.00 33.50 32.22 2bcj n PRO 139 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2bcj h GLY 140 N 1.09 0.58 1.35 -1.23 0.00 -1.91 -2.65 103.07 100.30 2bcj h GLY 140 Ca 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 47.33 46.33 2bcj h GLY 140 CO 0.00 0.88 0.34 -2.22 0.00 0.00 0.00 176.54 175.54 2bcj h ILE 141 N 0.08 1.19 -0.48 2.60 1.08 -1.67 -1.93 117.51 118.38 2bcj h ILE 141 Ca -0.09 -0.47 -0.11 0.00 -0.39 0.00 0.00 64.86 63.80 2bcj h ILE 141 Cb 1.42 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 2bcj h ILE 141 CO 0.15 0.21 -0.15 1.56 -0.69 0.00 0.00 178.15 179.23 2bcj h GLN 142 N 0.86 0.92 -0.77 2.37 1.08 -1.50 0.28 115.11 118.35 2bcj h GLN 142 Ca 0.22 -0.34 -0.04 0.00 -1.45 0.00 0.00 58.65 57.04 2bcj h GLN 142 Cb 0.02 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 2bcj h GLN 142 CO -0.04 1.00 0.33 1.49 -0.95 0.00 0.00 178.83 180.66 2bcj h GLU 143 N 0.81 1.13 -0.55 1.46 4.57 -1.23 -1.14 114.58 119.63 2bcj h GLU 143 Ca 0.12 -0.19 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2bcj h GLU 143 Cb 0.68 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2bcj h GLU 143 CO 0.05 0.90 0.10 0.00 -1.18 0.00 0.00 179.01 178.89 2bcj h TYR 145 N 0.79 1.17 0.00 0.00 3.20 -0.28 -1.77 116.97 120.08 2bcj h TYR 145 Ca 0.17 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2bcj h TYR 145 Cb 0.39 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2bcj h TYR 145 CO 0.03 0.89 0.00 -0.25 -1.64 0.00 0.00 178.16 177.19 2bcj n ASP 146 N -4.31 0.52 -1.89 -2.11 8.00 -0.45 -1.50 116.55 114.82 2bcj n ASP 146 Ca 0.07 0.64 -0.16 0.00 0.71 0.00 0.00 54.79 56.04 2bcj n ASP 146 Cb 0.18 -0.75 0.20 0.00 -0.02 0.00 0.00 41.12 40.74 2bcj n ASP 146 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2bcj n ARG 147 N -2.09 2.29 0.16 -1.24 1.74 -0.68 -4.69 116.66 112.15 2bcj n ARG 147 Ca 0.02 -3.07 0.10 0.00 -0.77 0.00 0.00 57.85 54.14 2bcj n ARG 147 Cb 0.20 -2.08 0.55 0.00 -1.02 0.00 0.00 32.46 30.11 2bcj n ARG 147 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2bcj n ARG 148 N -1.04 0.13 0.17 5.56 1.85 -0.56 -1.84 116.66 120.94 2bcj n ARG 148 Ca 0.50 0.63 0.03 0.00 -1.00 0.00 0.00 57.85 58.01 2bcj n ARG 148 Cb 1.46 -1.96 0.30 0.00 -1.05 0.00 0.00 32.46 31.22 2bcj n ARG 148 CO 0.00 0.00 0.00 0.07 -0.01 0.00 0.00 177.63 177.69 2bcj h ARG 149 N 0.00 0.00 0.00 2.89 0.11 -1.86 -3.25 114.38 112.27 2bcj h ARG 149 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2bcj h ARG 149 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 2bcj h ARG 149 CO 0.00 0.45 -0.11 0.39 0.10 0.00 0.00 179.97 180.79 2bcj n GLU 150 N -3.76 0.25 -3.94 0.08 1.02 -0.77 -4.56 120.64 108.96 2bcj n GLU 150 Ca -0.01 0.18 -0.09 0.00 -0.02 0.00 0.00 57.16 57.22 2bcj n GLU 150 Cb 0.51 -1.77 -0.09 0.00 -0.02 0.00 0.00 31.44 30.07 2bcj n GLU 150 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2bcj s TYR 151 N -3.11 0.25 -0.34 -0.32 1.13 -1.23 -5.08 117.35 108.66 2bcj s TYR 151 Ca 0.10 -0.66 -0.29 0.00 -1.41 0.00 0.00 57.07 54.82 2bcj s TYR 151 Cb 0.13 -0.17 0.02 0.00 -1.10 0.00 0.00 41.96 40.84 2bcj s TYR 151 CO 0.62 -0.43 1.07 -0.65 -2.51 0.00 0.00 175.55 173.64 2bcj s GLN 152 N -3.36 4.01 0.00 -3.49 -1.52 -1.26 -4.81 119.66 109.23 2bcj s GLN 152 Ca 0.01 0.98 0.00 0.00 -1.95 0.00 0.00 55.36 54.41 2bcj s GLN 152 Cb 0.03 -3.76 0.00 0.00 -0.22 0.00 0.00 33.01 29.06 2bcj s GLN 152 CO -0.08 -0.96 0.00 -0.11 -0.25 0.00 0.00 175.29 173.89 2bcj n LEU 153 N 6.97 0.00 -4.01 2.90 7.94 -1.26 -4.95 117.00 124.59 2bcj n LEU 153 Ca 0.12 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.92 2bcj n LEU 153 Cb 0.47 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.35 2bcj n LEU 153 CO 0.60 0.00 -0.03 -0.55 -1.11 0.00 0.00 177.39 176.30 2bcj s SER 154 N -0.40 0.05 0.00 1.96 0.15 -1.26 -5.03 113.70 109.17 2bcj s SER 154 Ca 0.00 -0.96 0.25 0.00 0.70 0.00 0.00 55.95 55.94 2bcj s SER 154 Cb 0.00 0.44 0.57 0.00 -1.71 0.00 0.00 66.02 65.32 2bcj s SER 154 CO 0.00 -0.92 1.45 0.47 1.20 0.00 0.00 173.24 175.44 2bcj n ASP 155 N -0.24 1.08 -0.17 5.45 8.00 -1.26 -3.91 116.55 125.51 2bcj n ASP 155 Ca -0.05 -0.88 0.04 0.00 0.71 0.00 0.00 54.79 54.61 2bcj n ASP 155 Cb 0.63 0.24 0.08 0.00 -0.02 0.00 0.00 41.12 42.05 2bcj n ASP 155 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bcj n SER 156 N -0.73 2.35 -0.05 -2.24 7.64 -1.26 -4.79 113.62 114.54 2bcj n SER 156 Ca 0.10 -2.38 -0.11 0.00 1.01 0.00 0.00 58.87 57.49 2bcj n SER 156 Cb 0.36 -0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.32 2bcj n SER 156 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2bcj h THR 157 N 0.39 1.21 -0.38 0.44 1.35 -1.95 -2.00 112.91 111.98 2bcj h THR 157 Ca 0.00 -0.68 -0.05 0.00 -0.55 0.00 0.00 66.41 65.12 2bcj h THR 157 Cb 0.74 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 2bcj h THR 157 CO 0.02 0.21 0.02 0.50 -0.25 0.00 0.00 175.52 176.01 2bcj h LYS 158 N 0.06 0.60 -0.43 4.72 3.64 -1.88 0.10 116.57 123.38 2bcj h LYS 158 Ca 0.05 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2bcj h LYS 158 Cb 0.29 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2bcj h LYS 158 CO 0.00 0.61 0.22 -0.92 -2.27 0.00 0.00 179.45 177.09 2bcj h TYR 159 N 0.57 0.61 0.11 1.91 3.20 -1.81 -2.27 116.97 119.29 2bcj h TYR 159 Ca 0.12 -0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.82 2bcj h TYR 159 Cb 0.34 -0.19 0.02 0.00 1.54 0.00 0.00 36.73 38.44 2bcj h TYR 159 CO 0.01 0.48 -0.64 1.88 -1.64 0.00 0.00 178.16 178.26 2bcj h TYR 160 N 0.55 0.41 0.00 -3.82 0.05 -1.20 -3.33 116.97 109.63 2bcj h TYR 160 Ca 0.15 -0.30 -0.07 0.00 0.05 0.00 0.00 58.73 58.56 2bcj h TYR 160 Cb 0.10 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2bcj h TYR 160 CO -0.01 1.25 -0.31 -0.07 -1.05 0.00 0.00 178.16 177.96 2bcj h LEU 161 N -0.52 0.00 0.00 3.88 3.38 -0.88 -0.16 115.31 121.01 2bcj h LEU 161 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2bcj h LEU 161 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2bcj h LEU 161 CO 0.11 0.31 0.00 0.59 0.09 0.00 0.00 178.44 179.54 2bcj n ASN 162 N -3.91 0.00 -2.61 -0.43 4.13 -0.85 -3.85 115.26 107.73 2bcj n ASN 162 Ca -0.02 0.18 -0.08 0.00 1.68 0.00 0.00 54.58 56.34 2bcj n ASN 162 Cb 0.38 -0.36 0.04 0.00 -1.54 0.00 0.00 39.78 38.30 2bcj n ASN 162 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2bcj n ASP 163 N -1.36 2.46 0.26 6.41 -0.08 -0.09 -4.88 116.55 119.27 2bcj n ASP 163 Ca 0.08 -2.60 0.17 0.00 -1.51 0.00 0.00 54.79 50.92 2bcj n ASP 163 Cb 0.19 -0.46 0.68 0.00 2.34 0.00 0.00 41.12 43.87 2bcj n ASP 163 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2bcj h LEU 164 N 2.58 0.00 -0.30 -2.67 3.38 -1.62 -3.14 115.31 113.53 2bcj h LEU 164 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2bcj h LEU 164 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2bcj h LEU 164 CO 0.40 0.00 0.01 0.44 0.09 0.00 0.00 178.44 179.37 2bcj h ASP 165 N 0.00 0.51 -0.26 -0.43 5.19 -1.90 -2.36 116.42 117.18 2bcj h ASP 165 Ca 0.00 -0.30 -0.09 0.00 -0.62 0.00 0.00 57.03 56.02 2bcj h ASP 165 Cb 0.47 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 2bcj h ASP 165 CO 0.00 0.69 -0.13 0.03 -3.12 0.00 0.00 179.24 176.71 2bcj h ARG 166 N 0.32 0.68 -0.06 3.56 3.08 -1.96 -3.21 114.38 116.79 2bcj h ARG 166 Ca 0.09 -0.22 -0.14 0.00 0.07 0.00 0.00 59.98 59.77 2bcj h ARG 166 Cb 0.42 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2bcj h ARG 166 CO 0.01 0.79 -0.60 0.28 -1.07 0.00 0.00 179.97 179.38 2bcj h VAL 167 N 0.62 1.40 -0.00 2.04 2.07 -1.54 -3.17 116.25 117.65 2bcj h VAL 167 Ca 0.10 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.63 2bcj h VAL 167 Cb 0.58 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2bcj h VAL 167 CO 0.04 0.59 -0.22 0.00 0.02 0.00 0.00 177.57 178.00 2bcj n ALA 168 N -2.46 2.93 -1.99 1.67 0.00 -0.90 -4.85 120.51 114.91 2bcj n ALA 168 Ca -0.02 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 2bcj n ALA 168 Cb 0.61 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 2bcj n ALA 168 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bcj s ASP 169 N -2.76 6.70 0.27 0.00 -1.08 -1.20 -4.93 116.67 113.67 2bcj s ASP 169 Ca 0.20 2.53 -0.07 0.00 -0.52 0.00 0.00 52.55 54.69 2bcj s ASP 169 Cb 0.19 -2.60 0.48 0.00 -1.46 0.00 0.00 42.92 39.53 2bcj s ASP 169 CO 0.56 -0.72 1.59 -0.65 0.52 0.00 0.00 175.17 176.47 2bcj h PRO 170 N 6.25 0.02 -1.98 4.34 0.11 -1.91 -1.44 132.00 137.39 2bcj h PRO 170 Ca -0.43 -0.00 -0.75 0.00 0.11 0.00 0.00 66.00 64.92 2bcj h PRO 170 Cb 1.21 -0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.03 2bcj h PRO 170 CO 0.85 0.01 0.88 0.43 -0.21 0.00 0.00 178.00 179.97 2bcj n SER 171 N -5.51 7.23 -4.60 -2.05 7.64 -1.26 -4.98 113.62 110.09 2bcj n SER 171 Ca 0.16 -3.81 -0.43 0.00 1.01 0.00 0.00 58.87 55.79 2bcj n SER 171 Cb 0.52 -1.02 -0.02 0.00 -1.01 0.00 0.00 64.21 62.68 2bcj n SER 171 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2bcj s TYR 172 N -4.05 2.64 -0.37 1.43 5.04 -0.55 -5.00 117.35 116.50 2bcj s TYR 172 Ca 0.50 0.72 -0.09 0.00 -2.44 0.00 0.00 57.07 55.77 2bcj s TYR 172 Cb 0.41 -4.33 0.04 0.00 0.35 0.00 0.00 41.96 38.43 2bcj s TYR 172 CO -0.37 -1.58 0.18 -1.17 -1.34 0.00 0.00 175.55 171.26 2bcj s LEU 173 N 4.85 4.64 0.24 6.97 2.96 -1.26 -5.01 118.68 132.06 2bcj s LEU 173 Ca 0.54 -1.13 -0.30 0.00 -0.22 0.00 0.00 54.13 53.02 2bcj s LEU 173 Cb -0.11 -1.96 -0.14 0.00 0.50 0.00 0.00 46.19 44.48 2bcj s LEU 173 CO 0.31 -0.39 1.17 -2.65 -1.32 0.00 0.00 176.35 173.48 2bcj n PRO 174 N 4.92 1.51 -1.82 0.98 -0.02 -1.26 -4.99 135.00 134.31 2bcj n PRO 174 Ca -0.12 0.53 -0.29 0.00 -2.02 0.00 0.00 63.50 61.60 2bcj n PRO 174 Cb 0.45 -2.03 0.13 0.00 -0.02 0.00 0.00 33.50 32.04 2bcj n PRO 174 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2bcj s THR 175 N -0.56 1.98 0.44 3.45 -4.23 -1.26 -4.88 115.64 110.58 2bcj s THR 175 Ca 0.65 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 61.39 2bcj s THR 175 Cb -0.73 -2.94 0.26 0.00 1.34 0.00 0.00 72.50 70.43 2bcj s THR 175 CO 0.55 0.00 2.05 -0.61 -0.54 0.00 0.00 174.62 176.07 2bcj h GLN 176 N -1.39 0.00 -0.02 3.99 4.15 -1.96 -2.17 115.11 117.71 2bcj h GLN 176 Ca -0.46 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.94 2bcj h GLN 176 Cb 1.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.99 2bcj h GLN 176 CO 0.55 0.14 -0.04 0.37 -1.93 0.00 0.00 178.83 177.91 2bcj h GLN 177 N 0.00 0.06 -0.84 1.69 5.75 -1.94 -2.72 115.11 117.11 2bcj h GLN 177 Ca -0.00 -0.04 0.20 0.00 -0.15 0.00 0.00 58.65 58.66 2bcj h GLN 177 Cb 0.32 0.01 -0.13 0.00 1.07 0.00 0.00 27.48 28.75 2bcj h GLN 177 CO 0.02 0.63 0.26 -0.44 -2.65 0.00 0.00 178.83 176.65 2bcj h ASP 178 N -0.49 0.10 -0.42 -0.69 3.32 -1.82 -0.09 116.42 116.33 2bcj h ASP 178 Ca 0.00 0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 2bcj h ASP 178 Cb 0.63 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2bcj h ASP 178 CO 0.01 -0.07 -0.02 0.58 -1.72 0.00 0.00 179.24 178.02 2bcj h VAL 179 N 0.29 1.25 0.00 -1.35 2.07 -1.41 -2.16 116.25 114.93 2bcj h VAL 179 Ca 0.51 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 2bcj h VAL 179 Cb 0.96 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2bcj h VAL 179 CO -0.57 0.37 -0.35 -0.07 0.02 0.00 0.00 177.57 176.97 2bcj h LEU 180 N 0.77 0.00 0.00 2.57 3.38 -0.75 -3.22 115.31 118.06 2bcj h LEU 180 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bcj h LEU 180 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2bcj h LEU 180 CO 0.02 0.35 -0.32 0.54 0.09 0.00 0.00 178.44 179.13 2bcj n ARG 181 N -3.88 0.19 -2.34 1.13 5.12 -0.39 -4.91 116.66 111.58 2bcj n ARG 181 Ca -0.01 0.10 -0.40 0.00 -1.93 0.00 0.00 57.85 55.60 2bcj n ARG 181 Cb 0.42 -1.66 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 2bcj n ARG 181 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2bcj s VAL 182 N -3.09 3.20 -0.45 1.55 -7.23 -1.08 -4.63 120.40 108.67 2bcj s VAL 182 Ca 0.10 1.17 -0.17 0.00 -1.81 0.00 0.00 61.98 61.27 2bcj s VAL 182 Cb 0.15 -3.73 0.04 0.00 0.56 0.00 0.00 36.38 33.40 2bcj s VAL 182 CO 0.65 0.25 0.44 -0.60 -0.31 0.00 0.00 175.10 175.53 2bcj s ARG 183 N -1.72 3.05 -0.58 4.82 6.06 -1.26 -5.00 118.95 124.32 2bcj s ARG 183 Ca 0.48 -0.99 0.04 0.00 -2.50 0.00 0.00 55.73 52.76 2bcj s ARG 183 Cb -0.34 -4.04 0.16 0.00 0.06 0.00 0.00 34.95 30.79 2bcj s ARG 183 CO 0.44 -0.96 0.38 0.08 -2.50 0.00 0.00 175.30 172.75 2bcj s VAL 184 N 2.02 2.13 -0.53 7.11 1.01 -1.26 -4.99 120.40 125.90 2bcj s VAL 184 Ca 0.09 -3.53 -0.34 0.00 0.00 0.00 0.00 61.98 58.20 2bcj s VAL 184 Cb -0.20 -2.43 -0.14 0.00 0.00 0.00 0.00 36.38 33.62 2bcj s VAL 184 CO 0.11 -0.99 2.33 -2.65 0.00 0.00 0.00 175.10 173.90 2bcj n PRO 185 N 2.59 0.72 -2.28 2.72 -0.02 -1.26 -4.88 135.00 132.59 2bcj n PRO 185 Ca 0.17 0.15 -0.40 0.00 -2.02 0.00 0.00 63.50 61.39 2bcj n PRO 185 Cb 0.37 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 2bcj n PRO 185 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2bcj s THR 186 N 8.38 3.07 -0.05 3.45 2.01 -1.26 -5.03 115.64 126.20 2bcj s THR 186 Ca 1.14 1.08 -0.02 0.00 0.31 0.00 0.00 61.69 64.20 2bcj s THR 186 Cb -0.90 -3.69 0.04 0.00 0.01 0.00 0.00 72.50 67.96 2bcj s THR 186 CO 0.47 0.26 0.09 0.42 -0.69 0.00 0.00 174.62 175.17 2bcj s THR 187 N -1.15 -0.15 0.00 -0.82 -4.23 -1.26 -4.25 115.64 103.77 2bcj s THR 187 Ca 0.47 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 2bcj s THR 187 Cb -0.36 -0.19 0.00 0.00 1.34 0.00 0.00 72.50 73.29 2bcj s THR 187 CO 0.47 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.33 2bcj n GLY 188 N 5.30 -1.54 3.76 3.99 0.00 -1.26 -4.89 105.19 110.55 2bcj n GLY 188 Ca -0.04 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 2bcj n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bcj s ILE 189 N -3.34 2.78 0.02 -0.61 1.01 -1.26 -4.41 121.20 115.39 2bcj s ILE 189 Ca 0.00 0.76 0.02 0.00 0.00 0.00 0.00 60.65 61.42 2bcj s ILE 189 Cb 0.00 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 2bcj s ILE 189 CO 0.00 0.17 -0.06 -0.63 0.00 0.00 0.00 174.94 174.42 2bcj s ILE 190 N -0.89 0.44 -0.23 2.92 1.01 -0.77 -5.04 121.20 118.64 2bcj s ILE 190 Ca 0.51 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 2bcj s ILE 190 Cb -0.39 -0.44 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 2bcj s ILE 190 CO 0.50 -0.13 0.01 -1.61 0.00 0.00 0.00 174.94 173.71 2bcj s GLU 191 N -0.81 3.50 -0.49 2.79 2.02 -1.26 -2.09 118.70 122.36 2bcj s GLU 191 Ca -0.04 -0.56 0.03 0.00 0.02 0.00 0.00 54.97 54.42 2bcj s GLU 191 Cb -0.06 -3.15 0.13 0.00 0.10 0.00 0.00 34.13 31.15 2bcj s GLU 191 CO 0.00 -0.19 0.23 0.71 0.02 0.00 0.00 175.26 176.03 2bcj s TYR 192 N 1.53 3.37 -0.40 1.61 1.51 0.84 -4.99 117.35 120.82 2bcj s TYR 192 Ca 0.06 -3.04 -0.25 0.00 -1.01 0.00 0.00 57.07 52.83 2bcj s TYR 192 Cb -0.15 -2.92 0.02 0.00 -0.11 0.00 0.00 41.96 38.81 2bcj s TYR 192 CO -0.00 -0.81 0.88 -1.25 -1.11 0.00 0.00 175.55 173.26 2bcj s PRO 193 N 0.07 3.70 0.09 -1.71 0.04 -1.26 -1.66 135.00 134.26 2bcj s PRO 193 Ca 0.15 0.34 0.03 0.00 0.04 0.00 0.00 61.00 61.57 2bcj s PRO 193 Cb -0.23 -3.85 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 2bcj s PRO 193 CO -0.02 -1.02 0.07 -0.06 0.04 0.00 0.00 177.00 176.00 2bcj s PHE 194 N 3.47 3.15 -0.18 0.56 0.40 -0.13 -4.95 117.98 120.30 2bcj s PHE 194 Ca 0.36 0.06 -0.01 0.00 -0.60 0.00 0.00 56.93 56.74 2bcj s PHE 194 Cb -0.12 -1.60 0.05 0.00 0.51 0.00 0.00 43.02 41.86 2bcj s PHE 194 CO 0.21 0.51 -0.04 0.16 0.70 0.00 0.00 175.22 176.77 2bcj s ASP 195 N -2.41 2.97 0.87 1.36 -4.77 -1.26 -0.12 116.67 113.30 2bcj s ASP 195 Ca 0.29 -0.75 -0.12 0.00 -3.30 0.00 0.00 52.55 48.67 2bcj s ASP 195 Cb -0.12 -0.89 0.11 0.00 -1.09 0.00 0.00 42.92 40.93 2bcj s ASP 195 CO 0.21 -0.21 1.12 -0.22 0.70 0.00 0.00 175.17 176.78 2bcj s LEU 196 N 1.64 2.24 0.00 2.11 2.96 -0.89 -4.90 118.68 121.84 2bcj s LEU 196 Ca -0.00 1.08 0.06 0.00 -0.22 0.00 0.00 54.13 55.04 2bcj s LEU 196 Cb -0.16 -3.51 0.33 0.00 0.50 0.00 0.00 46.19 43.35 2bcj s LEU 196 CO -0.07 -2.31 0.77 0.00 -1.32 0.00 0.00 176.35 173.42 2bcj n GLN 197 N -3.62 0.45 -0.08 1.98 6.02 -1.26 -3.01 117.38 117.87 2bcj n GLN 197 Ca 0.07 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.92 2bcj n GLN 197 Cb 0.58 -1.19 -0.07 0.00 1.02 0.00 0.00 30.24 30.58 2bcj n GLN 197 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2bcj n SER 198 N -0.69 2.12 -3.50 1.08 7.64 -1.26 -5.11 113.62 113.90 2bcj n SER 198 Ca 0.04 0.04 -0.14 0.00 1.01 0.00 0.00 58.87 59.82 2bcj n SER 198 Cb 0.02 -0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 62.83 2bcj n SER 198 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bcj s VAL 199 N -2.31 0.01 -0.14 0.44 0.11 -1.16 -4.95 120.40 112.40 2bcj s VAL 199 Ca -0.22 -0.10 -0.23 0.00 -2.93 0.00 0.00 61.98 58.49 2bcj s VAL 199 Cb 0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 2bcj s VAL 199 CO 0.34 -0.05 0.73 -0.63 -3.33 0.00 0.00 175.10 172.15 2bcj s ILE 200 N -2.74 4.98 -0.38 7.04 1.01 -0.57 -2.10 121.20 128.45 2bcj s ILE 200 Ca -0.04 1.44 -0.08 0.00 0.00 0.00 0.00 60.65 61.97 2bcj s ILE 200 Cb -0.01 -4.05 0.05 0.00 0.01 0.00 0.00 42.46 38.47 2bcj s ILE 200 CO -0.04 0.14 0.19 -0.36 0.00 0.00 0.00 174.94 174.87 2bcj s PHE 201 N 1.57 3.29 -0.75 3.97 0.40 0.82 -0.53 117.98 126.75 2bcj s PHE 201 Ca 0.35 -1.38 -0.21 0.00 -0.60 0.00 0.00 56.93 55.10 2bcj s PHE 201 Cb -0.17 -2.60 0.10 0.00 0.51 0.00 0.00 43.02 40.86 2bcj s PHE 201 CO 0.14 -0.76 0.99 0.50 0.70 0.00 0.00 175.22 176.78 2bcj s ARG 202 N 1.44 3.28 0.11 0.44 3.52 0.22 -0.95 118.95 127.02 2bcj s ARG 202 Ca 0.01 -1.26 -0.18 0.00 -0.13 0.00 0.00 55.73 54.18 2bcj s ARG 202 Cb -0.21 -4.49 -0.07 0.00 -1.56 0.00 0.00 34.95 28.62 2bcj s ARG 202 CO 0.03 -1.76 0.58 -1.64 -0.81 0.00 0.00 175.30 171.70 2bcj s MET 203 N 3.33 4.13 -0.37 5.12 -1.94 -0.67 -1.32 119.30 127.57 2bcj s MET 203 Ca 0.24 0.66 -0.01 0.00 -1.71 0.00 0.00 55.69 54.88 2bcj s MET 203 Cb -0.13 -3.10 0.10 0.00 2.01 0.00 0.00 34.83 33.71 2bcj s MET 203 CO 0.02 0.56 0.13 0.08 -0.01 0.00 0.00 175.02 175.80 2bcj s VAL 204 N -1.27 2.93 0.29 -6.03 1.01 0.11 -0.11 120.40 117.33 2bcj s VAL 204 Ca 0.33 -2.05 -0.28 0.00 0.00 0.00 0.00 61.98 59.98 2bcj s VAL 204 Cb -0.18 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 2bcj s VAL 204 CO 0.19 -0.58 0.95 -0.62 0.00 0.00 0.00 175.10 175.04 2bcj s ASP 205 N 1.47 7.44 0.20 3.32 2.15 -0.89 -1.88 116.67 128.48 2bcj s ASP 205 Ca 0.07 1.91 -0.06 0.00 0.43 0.00 0.00 52.55 54.90 2bcj s ASP 205 Cb -0.21 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 39.79 2bcj s ASP 205 CO -0.05 0.01 0.25 0.68 -0.17 0.00 0.00 175.17 175.89 2bcj s VAL 206 N -1.42 0.02 0.36 1.11 -7.23 -1.26 -1.84 120.40 110.13 2bcj s VAL 206 Ca 0.46 -1.73 -0.22 0.00 -1.81 0.00 0.00 61.98 58.69 2bcj s VAL 206 Cb -0.22 -2.28 -0.10 0.00 0.56 0.00 0.00 36.38 34.33 2bcj s VAL 206 CO 0.28 -0.08 0.89 -0.83 -0.31 0.00 0.00 175.10 175.05 2bcj s GLY 207 N -3.08 2.54 -0.14 2.32 0.00 -1.26 -4.87 107.32 102.84 2bcj s GLY 207 Ca 0.30 0.36 0.18 0.00 0.00 0.00 0.00 44.72 45.56 2bcj s GLY 207 CO 0.09 0.70 0.26 0.61 0.00 0.00 0.00 173.10 174.75 2bcj n GLY 208 N -0.05 -1.02 3.73 0.20 0.00 -1.26 -4.30 105.19 102.49 2bcj n GLY 208 Ca 0.04 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 2bcj n GLY 208 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bcj s GLN 209 N -2.65 2.21 0.27 1.61 1.11 -1.26 -3.74 119.66 117.21 2bcj s GLN 209 Ca -0.08 1.61 -0.00 0.00 0.01 0.00 0.00 55.36 56.89 2bcj s GLN 209 Cb 0.07 -1.86 0.60 0.00 -1.01 0.00 0.00 33.01 30.82 2bcj s GLN 209 CO 0.84 -1.75 1.69 0.00 0.01 0.00 0.00 175.29 176.08 2bcj h ARG 210 N -0.40 0.32 -0.54 2.91 3.08 -1.97 0.19 114.38 117.96 2bcj h ARG 210 Ca -0.47 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.53 2bcj h ARG 210 Cb 1.28 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.23 2bcj h ARG 210 CO 0.50 0.21 0.18 0.66 -1.07 0.00 0.00 179.97 180.46 2bcj h SER 211 N 0.33 0.73 0.91 7.04 4.64 -1.98 -2.59 113.55 122.63 2bcj h SER 211 Ca 0.49 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.63 2bcj h SER 211 Cb 0.90 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 2bcj h SER 211 CO -0.53 0.68 -0.37 -0.33 -0.87 0.00 0.00 176.83 175.41 2bcj h GLU 212 N 0.78 0.00 0.00 4.77 4.39 -0.97 -3.12 114.58 120.44 2bcj h GLU 212 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2bcj h GLU 212 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2bcj h GLU 212 CO -0.01 0.37 0.00 0.00 -1.16 0.00 0.00 179.01 178.21 2bcj h ARG 213 N 0.00 0.00 -0.58 2.33 3.08 -0.90 -2.58 114.38 115.73 2bcj h ARG 213 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2bcj h ARG 213 Cb 0.93 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.94 2bcj h ARG 213 CO 0.05 0.00 0.35 0.00 -1.07 0.00 0.00 179.97 179.30 2bcj h ARG 214 N 0.00 0.66 0.00 0.04 2.47 -1.60 -2.86 114.38 113.10 2bcj h ARG 214 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2bcj h ARG 214 Cb 0.38 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2bcj h ARG 214 CO 0.00 0.44 0.00 0.87 0.56 0.00 0.00 179.97 181.84 2bcj h LYS 215 N 0.68 0.00 -0.72 0.04 1.57 -1.66 -3.28 116.57 113.21 2bcj h LYS 215 Ca 0.24 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 2bcj h LYS 215 Cb 0.03 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 2bcj h LYS 215 CO -0.11 0.00 0.34 -1.49 -0.57 0.00 0.00 179.45 177.63 2bcj h TRP 216 N 0.00 0.61 -1.04 -1.35 4.06 -1.60 -3.11 115.95 113.52 2bcj h TRP 216 Ca 0.00 0.03 0.31 0.00 2.06 0.00 0.00 58.89 61.29 2bcj h TRP 216 Cb 0.44 -0.17 -0.14 0.00 -1.00 0.00 0.00 29.16 28.30 2bcj h TRP 216 CO 0.00 0.20 0.62 0.82 -3.56 0.00 0.00 178.44 176.52 2bcj h ILE 217 N 0.57 0.35 0.00 1.49 1.08 -1.76 -2.77 117.51 116.47 2bcj h ILE 217 Ca 0.36 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.71 2bcj h ILE 217 Cb 0.41 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 2bcj h ILE 217 CO -0.29 0.06 0.00 1.41 -0.69 0.00 0.00 178.15 178.64 2bcj n HIS 218 N -4.93 0.00 -2.78 1.37 8.25 -1.18 -2.34 115.22 113.61 2bcj n HIS 218 Ca 0.31 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.74 2bcj n HIS 218 Cb 0.98 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.13 2bcj n HIS 218 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bcj n PHE 220 N -0.46 1.98 0.00 0.00 0.99 -0.99 -4.84 117.46 114.15 2bcj n PHE 220 Ca 0.08 -0.81 0.00 0.00 -0.00 0.00 0.00 57.45 56.72 2bcj n PHE 220 Cb 0.81 -0.53 0.00 0.00 -1.00 0.00 0.00 39.48 38.75 2bcj n PHE 220 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2bcj n GLU 221 N 0.31 0.00 -3.49 -1.08 1.02 -1.26 -4.58 120.64 111.56 2bcj n GLU 221 Ca 0.29 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 57.02 2bcj n GLU 221 Cb 1.16 -0.15 -0.04 0.00 -0.02 0.00 0.00 31.44 32.40 2bcj n GLU 221 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2bcj s ASN 222 N -1.33 6.55 -0.25 1.62 -0.87 -1.26 -5.02 114.94 114.38 2bcj s ASN 222 Ca 0.00 -3.50 -0.18 0.00 -1.57 0.00 0.00 52.86 47.61 2bcj s ASN 222 Cb 0.00 -2.06 -0.03 0.00 -0.02 0.00 0.00 41.25 39.14 2bcj s ASN 222 CO 0.00 -0.28 0.49 -0.69 -2.57 0.00 0.00 177.10 174.05 2bcj s VAL 223 N -1.06 5.09 0.01 1.60 1.01 -1.26 -4.46 120.40 121.33 2bcj s VAL 223 Ca 0.27 0.85 -0.25 0.00 0.00 0.00 0.00 61.98 62.85 2bcj s VAL 223 Cb -0.10 -3.81 -0.17 0.00 0.00 0.00 0.00 36.38 32.30 2bcj s VAL 223 CO -0.10 0.12 1.32 0.74 0.00 0.00 0.00 175.10 177.18 2bcj h THR 224 N 5.34 0.91 -2.99 3.92 2.02 -1.53 -3.42 112.91 117.16 2bcj h THR 224 Ca -0.30 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 2bcj h THR 224 Cb 1.15 1.28 -0.15 0.00 -1.74 0.00 0.00 68.15 68.69 2bcj h THR 224 CO 0.71 0.14 0.02 -0.55 0.37 0.00 0.00 175.52 176.21 2bcj s SER 225 N -5.24 -0.39 -0.14 4.18 0.15 -1.22 -2.62 113.70 108.43 2bcj s SER 225 Ca -0.15 0.01 -0.00 0.00 0.70 0.00 0.00 55.95 56.51 2bcj s SER 225 Cb 0.03 0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 64.82 2bcj s SER 225 CO 0.60 -0.78 -0.13 -0.63 1.20 0.00 0.00 173.24 173.50 2bcj s ILE 226 N -2.97 3.00 -0.73 6.45 1.01 0.72 -2.77 121.20 125.92 2bcj s ILE 226 Ca -0.02 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 2bcj s ILE 226 Cb -0.00 -2.27 0.19 0.00 0.01 0.00 0.00 42.46 40.39 2bcj s ILE 226 CO -0.06 0.51 0.63 -0.04 0.00 0.00 0.00 174.94 175.98 2bcj s MET 227 N 0.57 3.17 -0.24 2.79 -1.94 0.68 -0.15 119.30 124.18 2bcj s MET 227 Ca -0.08 -2.42 -0.24 0.00 -1.71 0.00 0.00 55.69 51.25 2bcj s MET 227 Cb -0.16 -4.17 -0.01 0.00 2.01 0.00 0.00 34.83 32.51 2bcj s MET 227 CO 0.03 -1.25 0.79 0.12 -0.01 0.00 0.00 175.02 174.71 2bcj s PHE 228 N 0.21 3.31 -0.15 -0.03 5.36 -0.49 -1.92 117.98 124.28 2bcj s PHE 228 Ca 0.16 1.08 -0.09 0.00 -0.96 0.00 0.00 56.93 57.12 2bcj s PHE 228 Cb -0.15 -3.01 -0.05 0.00 -0.34 0.00 0.00 43.02 39.47 2bcj s PHE 228 CO -0.06 -0.38 0.17 -0.51 -1.46 0.00 0.00 175.22 172.98 2bcj s LEU 229 N 2.75 4.31 -0.05 6.12 1.43 -0.14 0.03 118.68 133.13 2bcj s LEU 229 Ca 0.33 0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.88 2bcj s LEU 229 Cb -0.15 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 43.93 2bcj s LEU 229 CO 0.08 0.29 -0.12 -0.69 0.23 0.00 0.00 176.35 176.13 2bcj s VAL 230 N -0.37 1.11 -0.35 -1.59 1.01 -0.06 -4.22 120.40 115.93 2bcj s VAL 230 Ca 0.13 -0.50 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 2bcj s VAL 230 Cb -0.12 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2bcj s VAL 230 CO 0.02 0.34 0.85 0.00 0.00 0.00 0.00 175.10 176.32 2bcj s ALA 231 N 0.42 3.45 0.45 5.51 0.00 -1.26 0.22 121.76 130.55 2bcj s ALA 231 Ca -0.10 -0.50 0.18 0.00 0.00 0.00 0.00 51.96 51.55 2bcj s ALA 231 Cb -0.13 -3.43 1.17 0.00 0.00 0.00 0.00 23.12 20.72 2bcj s ALA 231 CO 0.03 -1.47 2.03 -0.07 0.00 0.00 0.00 175.76 176.28 2bcj h LEU 232 N 9.82 0.00 -0.09 0.00 3.38 -1.43 -1.91 115.31 125.08 2bcj h LEU 232 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2bcj h LEU 232 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2bcj h LEU 232 CO 0.94 0.15 0.00 -1.54 0.09 0.00 0.00 178.44 178.08 2bcj n SER 233 N -4.15 0.14 0.27 -0.43 3.41 -1.26 -3.72 113.62 107.87 2bcj n SER 233 Ca -0.02 -1.13 0.15 0.00 -0.26 0.00 0.00 58.87 57.60 2bcj n SER 233 Cb 0.23 -0.00 0.73 0.00 -0.26 0.00 0.00 64.21 64.90 2bcj n SER 233 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2bcj h GLU 234 N 0.21 0.00 -1.18 4.33 5.08 -1.75 -3.37 114.58 117.91 2bcj h GLU 234 Ca 0.00 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.71 2bcj h GLU 234 Cb 0.05 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.19 2bcj h GLU 234 CO 0.00 0.10 0.76 0.10 -1.00 0.00 0.00 179.01 178.97 2bcj h TYR 235 N 0.00 0.57 -0.65 4.33 -0.00 -1.80 0.29 116.97 119.72 2bcj h TYR 235 Ca -0.00 0.02 -0.40 0.00 -0.00 0.00 0.00 58.73 58.35 2bcj h TYR 235 Cb 0.42 -0.15 -0.24 0.00 -0.00 0.00 0.00 36.73 36.75 2bcj h TYR 235 CO 0.00 -0.08 0.05 -0.40 -0.00 0.00 0.00 178.16 177.73 2bcj n ASP 236 N -4.65 4.20 -4.19 0.10 5.75 -1.26 -4.80 116.55 111.70 2bcj n ASP 236 Ca 0.31 -3.77 -0.15 0.00 -0.01 0.00 0.00 54.79 51.18 2bcj n ASP 236 Cb 1.16 -0.67 -0.11 0.00 -1.03 0.00 0.00 41.12 40.47 2bcj n ASP 236 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2bcj s GLN 237 N -3.45 0.88 0.21 0.11 -0.21 0.09 -4.80 119.66 112.48 2bcj s GLN 237 Ca 0.52 -1.16 0.07 0.00 0.02 0.00 0.00 55.36 54.81 2bcj s GLN 237 Cb 0.44 -0.61 -0.04 0.00 1.00 0.00 0.00 33.01 33.80 2bcj s GLN 237 CO 0.02 0.10 0.08 0.14 -2.12 0.00 0.00 175.29 173.51 2bcj s VAL 238 N -2.34 4.01 0.48 1.09 -7.23 -1.26 -0.63 120.40 114.52 2bcj s VAL 238 Ca 0.06 -1.46 -0.23 0.00 -1.81 0.00 0.00 61.98 58.54 2bcj s VAL 238 Cb -0.03 -3.09 -0.07 0.00 0.56 0.00 0.00 36.38 33.75 2bcj s VAL 238 CO 0.01 -0.23 1.24 -0.76 -0.31 0.00 0.00 175.10 175.04 2bcj s LEU 239 N -3.38 3.98 0.12 1.32 1.43 0.15 -4.72 118.68 117.59 2bcj s LEU 239 Ca 0.30 2.49 -0.09 0.00 -1.03 0.00 0.00 54.13 55.80 2bcj s LEU 239 Cb -0.08 -4.21 -0.09 0.00 0.03 0.00 0.00 46.19 41.83 2bcj s LEU 239 CO 0.22 -1.12 1.34 1.62 0.23 0.00 0.00 176.35 178.64 2bcj h VAL 240 N 1.80 1.31 0.00 -1.59 3.04 -1.97 -2.45 116.25 116.39 2bcj h VAL 240 Ca -0.50 -2.03 0.00 0.00 -1.01 0.00 0.00 66.70 63.16 2bcj h VAL 240 Cb 1.26 2.02 0.00 0.00 -2.01 0.00 0.00 31.29 32.57 2bcj h VAL 240 CO 0.59 0.63 0.00 1.05 -1.01 0.00 0.00 177.57 178.84 2bcj h GLU 241 N 0.46 0.00 -1.01 4.17 9.09 -1.99 -3.39 114.58 121.91 2bcj h GLU 241 Ca -0.05 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.32 2bcj h GLU 241 Cb 1.39 0.00 -0.20 0.00 -1.65 0.00 0.00 28.75 28.29 2bcj h GLU 241 CO 0.15 0.00 -0.44 0.45 0.05 0.00 0.00 179.01 179.23 2bcj s SER 242 N -5.25 -1.54 0.00 3.06 0.15 -1.19 -5.03 113.70 103.90 2bcj s SER 242 Ca 0.01 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.10 2bcj s SER 242 Cb 0.10 1.97 0.00 0.00 -1.71 0.00 0.00 66.02 66.38 2bcj s SER 242 CO 0.48 -0.20 0.66 -0.90 1.20 0.00 0.00 173.24 174.47 2bcj n ASP 243 N 4.66 0.00 -0.01 5.45 5.75 -0.93 -1.79 116.55 129.68 2bcj n ASP 243 Ca 0.10 0.20 -0.16 0.00 -0.01 0.00 0.00 54.79 54.91 2bcj n ASP 243 Cb 0.56 -0.20 -0.12 0.00 -1.03 0.00 0.00 41.12 40.34 2bcj n ASP 243 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2bcj h ASN 244 N 0.00 0.33 -2.93 -1.12 -0.73 -1.96 -3.44 115.58 105.73 2bcj h ASN 244 Ca 0.00 -0.81 -0.56 0.00 1.87 0.00 0.00 56.30 56.80 2bcj h ASN 244 Cb 0.07 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 2bcj h ASN 244 CO 0.00 1.11 -0.35 -1.61 -0.37 0.00 0.00 177.43 176.21 2bcj s GLU 245 N -2.98 3.53 0.11 6.67 2.02 -0.74 -4.93 118.70 122.38 2bcj s GLU 245 Ca -0.15 -0.29 -0.30 0.00 0.02 0.00 0.00 54.97 54.25 2bcj s GLU 245 Cb 0.01 -2.87 -0.06 0.00 0.10 0.00 0.00 34.13 31.32 2bcj s GLU 245 CO 0.77 0.45 1.02 1.21 0.02 0.00 0.00 175.26 178.73 2bcj s ASN 246 N -2.89 7.39 0.15 -0.19 3.04 -1.26 -0.67 114.94 120.51 2bcj s ASN 246 Ca 0.39 1.86 -0.13 0.00 0.04 0.00 0.00 52.86 55.02 2bcj s ASN 246 Cb -0.12 -2.59 0.03 0.00 -1.54 0.00 0.00 41.25 37.04 2bcj s ASN 246 CO 0.28 -0.17 1.64 0.03 -3.04 0.00 0.00 177.10 175.84 2bcj h ARG 247 N 5.75 0.85 -0.63 0.43 3.08 -1.07 -1.67 114.38 121.11 2bcj h ARG 247 Ca -0.43 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.36 2bcj h ARG 247 Cb 1.21 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 2bcj h ARG 247 CO 0.73 0.83 0.26 1.98 -1.07 0.00 0.00 179.97 182.71 2bcj h MET 248 N 0.73 0.91 0.00 0.04 4.05 -1.80 -2.40 114.93 116.46 2bcj h MET 248 Ca 0.16 -0.14 -0.14 0.00 -0.28 0.00 0.00 59.70 59.30 2bcj h MET 248 Cb 0.39 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2bcj h MET 248 CO 0.01 0.74 -0.67 1.49 0.23 0.00 0.00 176.91 178.71 2bcj h GLU 249 N 0.90 0.00 -0.05 0.39 4.81 -1.86 -1.42 114.58 117.35 2bcj h GLU 249 Ca 0.21 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2bcj h GLU 249 Cb 0.16 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2bcj h GLU 249 CO -0.02 0.67 0.01 1.49 -0.73 0.00 0.00 179.01 180.42 2bcj h GLU 250 N 0.00 0.09 -0.95 1.92 4.57 -1.04 -2.04 114.58 117.12 2bcj h GLU 250 Ca -0.01 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2bcj h GLU 250 Cb 1.31 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.84 2bcj h GLU 250 CO 0.09 0.31 0.62 0.77 -1.18 0.00 0.00 179.01 179.61 2bcj h SER 251 N -0.15 1.04 -0.92 1.04 0.02 -1.36 0.56 113.55 113.77 2bcj h SER 251 Ca 0.02 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2bcj h SER 251 Cb 0.26 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.50 2bcj h SER 251 CO 0.00 0.72 0.59 0.50 -1.14 0.00 0.00 176.83 177.50 2bcj h LYS 252 N 1.21 1.07 -0.02 3.45 3.64 -1.12 0.11 116.57 124.91 2bcj h LYS 252 Ca 0.38 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2bcj h LYS 252 Cb -0.01 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2bcj h LYS 252 CO -0.12 0.70 -0.24 0.00 -2.27 0.00 0.00 179.45 177.53 2bcj h ALA 253 N 1.41 0.06 -0.79 5.00 0.00 -0.85 -3.10 119.26 120.99 2bcj h ALA 253 Ca 0.39 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bcj h ALA 253 Cb 0.12 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2bcj h ALA 253 CO -0.16 0.08 0.52 1.25 0.00 0.00 0.00 179.25 180.94 2bcj h LEU 254 N -0.41 0.83 0.16 0.00 5.85 -0.66 -0.11 115.31 120.97 2bcj h LEU 254 Ca -0.02 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2bcj h LEU 254 Cb 0.94 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2bcj h LEU 254 CO 0.05 0.57 -0.08 0.15 -0.34 0.00 0.00 178.44 178.79 2bcj h PHE 255 N 0.96 -0.20 -0.83 1.25 3.57 -0.88 -1.60 116.94 119.21 2bcj h PHE 255 Ca 0.32 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.93 2bcj h PHE 255 Cb 0.06 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 2bcj h PHE 255 CO -0.00 0.00 0.54 -0.09 -2.23 0.00 0.00 178.31 176.53 2bcj h ARG 256 N -0.37 0.67 0.03 1.11 9.65 -1.33 0.14 114.38 124.29 2bcj h ARG 256 Ca -0.02 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2bcj h ARG 256 Cb 0.29 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2bcj h ARG 256 CO 0.04 0.45 -0.02 1.15 2.80 0.00 0.00 179.97 184.39 2bcj h THR 257 N 0.69 1.14 -0.28 0.20 2.02 -0.85 -2.43 112.91 113.41 2bcj h THR 257 Ca 0.40 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2bcj h THR 257 Cb 0.57 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2bcj h THR 257 CO -0.16 0.14 0.08 0.40 0.37 0.00 0.00 175.52 176.34 2bcj h ILE 258 N -0.28 1.21 0.10 3.11 1.08 -0.57 -2.90 117.51 119.27 2bcj h ILE 258 Ca -0.00 -0.66 0.02 0.00 -0.39 0.00 0.00 64.86 63.82 2bcj h ILE 258 Cb 0.26 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 2bcj h ILE 258 CO 0.01 0.22 -0.23 0.40 -0.69 0.00 0.00 178.15 177.86 2bcj h ILE 259 N 0.28 0.49 0.00 -0.67 1.08 -0.79 -2.76 117.51 115.13 2bcj h ILE 259 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 2bcj h ILE 259 Cb 0.26 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 2bcj h ILE 259 CO -0.00 0.00 0.00 0.35 -0.69 0.00 0.00 178.15 177.81 2bcj n THR 260 N -5.35 0.87 -1.67 -0.27 -2.24 -0.91 -4.75 114.28 99.96 2bcj n THR 260 Ca -0.06 0.22 -0.49 0.00 -2.27 0.00 0.00 64.05 61.44 2bcj n THR 260 Cb 0.26 -0.94 -0.05 0.00 -2.10 0.00 0.00 70.33 67.50 2bcj n THR 260 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bcj n TYR 261 N -1.52 2.25 -0.29 4.78 9.36 -1.04 -4.86 117.16 125.83 2bcj n TYR 261 Ca 0.04 0.06 0.12 0.00 3.32 0.00 0.00 57.90 61.44 2bcj n TYR 261 Cb 0.19 -2.64 0.37 0.00 -0.63 0.00 0.00 39.34 36.63 2bcj n TYR 261 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2bcj h PRO 262 N 9.48 0.69 -0.04 2.98 0.11 -1.90 -2.09 132.00 141.23 2bcj h PRO 262 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2bcj h PRO 262 Cb 1.28 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2bcj h PRO 262 CO 0.96 0.46 0.00 0.91 -0.21 0.00 0.00 178.00 180.11 2bcj n TRP 263 N -4.60 0.05 0.68 0.65 8.01 -1.26 -2.40 117.44 118.56 2bcj n TRP 263 Ca 0.19 -0.02 0.11 0.00 -1.31 0.00 0.00 57.50 56.47 2bcj n TRP 263 Cb 0.50 0.00 0.14 0.00 -2.01 0.00 0.00 31.31 29.94 2bcj n TRP 263 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 2bcj n PHE 264 N -0.28 0.20 -0.15 -5.99 0.99 -0.78 -4.37 117.46 107.08 2bcj n PHE 264 Ca 0.19 -0.10 0.15 0.00 -0.00 0.00 0.00 57.45 57.69 2bcj n PHE 264 Cb 0.23 -0.00 0.51 0.00 -1.00 0.00 0.00 39.48 39.23 2bcj n PHE 264 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 2bcj h GLN 265 N 4.41 0.38 0.00 -1.08 5.75 -1.56 -1.24 115.11 121.77 2bcj h GLN 265 Ca 0.00 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.32 2bcj h GLN 265 Cb 0.96 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.39 2bcj h GLN 265 CO 0.00 0.25 -0.87 -0.91 -2.65 0.00 0.00 178.83 174.65 2bcj h ASN 266 N 0.39 0.00 -4.41 -0.69 2.35 -1.81 -3.47 115.58 107.95 2bcj h ASN 266 Ca 0.35 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.61 2bcj h ASN 266 Cb 0.83 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.28 2bcj h ASN 266 CO -0.11 0.71 0.40 -0.44 -1.65 0.00 0.00 177.43 176.35 2bcj s SER 267 N -6.43 5.49 -0.01 5.81 0.01 -0.47 -5.05 113.70 113.04 2bcj s SER 267 Ca 0.02 1.28 -0.05 0.00 1.31 0.00 0.00 55.95 58.50 2bcj s SER 267 Cb 0.09 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 2bcj s SER 267 CO 0.78 -1.33 0.21 -0.44 0.41 0.00 0.00 173.24 172.88 2bcj s SER 268 N -4.19 6.43 -0.16 2.44 0.01 -1.08 -4.98 113.70 112.17 2bcj s SER 268 Ca 0.58 0.45 -0.01 0.00 1.31 0.00 0.00 55.95 58.28 2bcj s SER 268 Cb -0.12 -2.05 -0.01 0.00 0.21 0.00 0.00 66.02 64.05 2bcj s SER 268 CO 0.53 0.27 -0.11 -0.69 0.41 0.00 0.00 173.24 173.66 2bcj s VAL 269 N -1.28 3.13 -0.29 3.43 1.01 -1.26 -0.20 120.40 124.94 2bcj s VAL 269 Ca 0.26 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2bcj s VAL 269 Cb -0.13 -2.35 0.08 0.00 0.00 0.00 0.00 36.38 33.99 2bcj s VAL 269 CO 0.16 0.50 0.00 -0.63 0.00 0.00 0.00 175.10 175.13 2bcj s ILE 270 N 0.66 1.71 -0.12 2.22 1.01 0.78 -1.87 121.20 125.59 2bcj s ILE 270 Ca -0.06 -1.66 -0.27 0.00 0.00 0.00 0.00 60.65 58.66 2bcj s ILE 270 Cb -0.15 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2bcj s ILE 270 CO 0.02 -0.36 0.90 -0.22 0.00 0.00 0.00 174.94 175.29 2bcj s LEU 271 N 1.25 4.23 -0.40 2.97 2.96 -0.08 -1.40 118.68 128.21 2bcj s LEU 271 Ca 0.02 1.36 -0.01 0.00 -0.22 0.00 0.00 54.13 55.28 2bcj s LEU 271 Cb -0.19 -3.38 0.11 0.00 0.50 0.00 0.00 46.19 43.24 2bcj s LEU 271 CO -0.10 -0.38 0.17 -0.36 -1.32 0.00 0.00 176.35 174.36 2bcj s PHE 272 N 1.87 3.63 -1.07 5.38 0.40 0.10 -1.46 117.98 126.83 2bcj s PHE 272 Ca 0.43 -2.62 -0.21 0.00 -0.60 0.00 0.00 56.93 53.93 2bcj s PHE 272 Cb -0.18 -3.13 0.07 0.00 0.51 0.00 0.00 43.02 40.29 2bcj s PHE 272 CO 0.16 -0.96 1.46 -0.51 0.70 0.00 0.00 175.22 176.08 2bcj s LEU 273 N 0.99 3.87 0.86 -0.37 1.43 -0.22 -0.88 118.68 124.36 2bcj s LEU 273 Ca 0.10 -1.81 -0.13 0.00 -1.03 0.00 0.00 54.13 51.26 2bcj s LEU 273 Cb -0.22 -2.54 0.11 0.00 0.03 0.00 0.00 46.19 43.58 2bcj s LEU 273 CO -0.05 -1.34 1.18 0.21 0.23 0.00 0.00 176.35 176.58 2bcj s ASN 274 N 4.53 4.02 -1.26 2.29 2.47 0.13 -1.07 114.94 126.05 2bcj s ASN 274 Ca 0.45 0.79 -0.08 0.00 0.42 0.00 0.00 52.86 54.45 2bcj s ASN 274 Cb -0.00 -1.27 0.01 0.00 -1.45 0.00 0.00 41.25 38.54 2bcj s ASN 274 CO -0.06 -2.22 1.08 0.29 -3.72 0.00 0.00 177.10 172.48 2bcj n LYS 275 N -3.52 -7.29 -0.35 0.43 5.02 -0.76 -1.31 118.16 110.38 2bcj n LYS 275 Ca 0.08 0.77 0.04 0.00 -2.02 0.00 0.00 58.31 57.18 2bcj n LYS 275 Cb 0.60 -5.63 0.20 0.00 -0.02 0.00 0.00 35.03 30.19 2bcj n LYS 275 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2bcj h LYS 276 N -2.47 1.08 0.00 1.97 2.10 -1.60 -2.16 116.57 115.49 2bcj h LYS 276 Ca -0.53 -0.06 -0.04 0.00 -2.00 0.00 0.00 60.65 58.02 2bcj h LYS 276 Cb 1.34 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2bcj h LYS 276 CO 0.52 0.71 -0.18 0.38 -2.00 0.00 0.00 179.45 178.88 2bcj h ASP 277 N 1.11 0.00 0.24 7.07 2.03 -1.91 -2.32 116.42 122.64 2bcj h ASP 277 Ca 0.44 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 56.41 2bcj h ASP 277 Cb 0.24 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 38.78 2bcj h ASP 277 CO -0.18 0.18 -1.43 -0.07 -1.03 0.00 0.00 179.24 176.71 2bcj h LEU 278 N 0.00 0.84 -1.40 0.15 3.38 -1.79 -3.22 115.31 113.27 2bcj h LEU 278 Ca -0.00 -0.91 0.07 0.00 0.09 0.00 0.00 57.88 57.12 2bcj h LEU 278 Cb 0.63 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2bcj h LEU 278 CO 0.02 1.69 0.47 0.25 0.09 0.00 0.00 178.44 180.96 2bcj h LEU 279 N 0.13 0.64 -1.89 1.67 5.85 -1.24 0.11 115.31 120.58 2bcj h LEU 279 Ca -0.25 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2bcj h LEU 279 Cb 2.12 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 43.02 2bcj h LEU 279 CO 0.27 0.41 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.57 2bcj h GLU 280 N 0.72 0.00 0.00 1.25 4.81 -1.45 -1.46 114.58 118.45 2bcj h GLU 280 Ca 0.31 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.42 2bcj h GLU 280 Cb 0.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2bcj h GLU 280 CO -0.10 0.13 -0.80 0.93 -0.73 0.00 0.00 179.01 178.43 2bcj h GLU 281 N 0.00 0.00 -0.77 1.92 5.08 -1.29 -3.41 114.58 116.11 2bcj h GLU 281 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bcj h GLU 281 Cb 0.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2bcj h GLU 281 CO 0.02 0.69 0.50 0.87 -1.00 0.00 0.00 179.01 180.08 2bcj h LYS 282 N -1.00 1.02 0.00 2.33 1.57 -0.73 -2.58 116.57 117.17 2bcj h LYS 282 Ca -0.19 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2bcj h LYS 282 Cb 0.97 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2bcj h LYS 282 CO -0.11 0.68 0.00 0.97 -0.57 0.00 0.00 179.45 180.42 2bcj h ILE 283 N 1.04 0.00 0.00 1.86 6.09 -1.42 0.29 117.51 125.38 2bcj h ILE 283 Ca 0.28 -0.30 -0.08 0.00 -1.37 0.00 0.00 64.86 63.39 2bcj h ILE 283 Cb -0.10 1.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.28 2bcj h ILE 283 CO -0.06 0.00 -0.37 0.24 -3.07 0.00 0.00 178.15 174.89 2bcj h MET 284 N 0.00 0.00 0.00 2.19 2.86 -1.69 -3.20 114.93 115.09 2bcj h MET 284 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2bcj h MET 284 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2bcj h MET 284 CO 0.00 0.37 -1.11 2.48 1.06 0.00 0.00 176.91 179.71 2bcj n TYR 285 N -3.70 0.00 -3.60 -0.22 0.18 -0.95 -4.90 117.16 103.97 2bcj n TYR 285 Ca -0.01 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.38 2bcj n TYR 285 Cb 0.46 -0.07 -0.11 0.00 -0.38 0.00 0.00 39.34 39.24 2bcj n TYR 285 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2bcj s SER 286 N -3.72 5.78 0.07 9.48 0.15 0.99 -5.07 113.70 121.38 2bcj s SER 286 Ca -0.02 -0.48 -0.30 0.00 0.70 0.00 0.00 55.95 55.85 2bcj s SER 286 Cb 0.01 -2.06 -0.05 0.00 -1.71 0.00 0.00 66.02 62.21 2bcj s SER 286 CO 0.05 -0.21 0.98 -1.00 1.20 0.00 0.00 173.24 174.26 2bcj s HIS 287 N 1.66 3.74 0.27 3.44 3.76 -1.26 -4.15 115.29 122.75 2bcj s HIS 287 Ca 0.05 1.74 0.19 0.00 -0.15 0.00 0.00 55.06 56.90 2bcj s HIS 287 Cb -0.17 -3.10 0.86 0.00 1.11 0.00 0.00 32.58 31.28 2bcj s HIS 287 CO 0.08 0.06 1.83 1.25 -0.85 0.00 0.00 174.74 177.11 2bcj h LEU 288 N 6.09 0.00 -1.25 0.89 5.85 -1.96 -3.13 115.31 121.80 2bcj h LEU 288 Ca -0.42 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.42 2bcj h LEU 288 Cb 1.21 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 2bcj h LEU 288 CO 0.73 0.32 0.57 0.58 -0.34 0.00 0.00 178.44 180.30 2bcj h VAL 289 N 0.00 0.90 -0.32 1.05 2.07 -1.89 -2.08 116.25 115.99 2bcj h VAL 289 Ca -0.00 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2bcj h VAL 289 Cb 0.72 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2bcj h VAL 289 CO 0.04 0.14 0.08 0.44 0.02 0.00 0.00 177.57 178.29 2bcj h ASP 290 N 0.79 0.48 0.78 0.57 3.32 -1.94 -3.15 116.42 117.26 2bcj h ASP 290 Ca 0.43 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2bcj h ASP 290 Cb 0.55 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2bcj h ASP 290 CO -0.19 0.59 -0.83 -1.22 -1.72 0.00 0.00 179.24 175.86 2bcj n TYR 291 N -4.65 0.58 -3.43 4.55 4.02 -1.02 -4.46 117.16 112.75 2bcj n TYR 291 Ca -0.02 0.17 -0.28 0.00 -0.01 0.00 0.00 57.90 57.76 2bcj n TYR 291 Cb 0.19 -0.68 -0.11 0.00 -0.02 0.00 0.00 39.34 38.72 2bcj n TYR 291 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2bcj s PHE 292 N -3.23 1.03 0.65 -0.72 0.40 -0.81 -5.04 117.98 110.26 2bcj s PHE 292 Ca 0.04 -2.10 0.27 0.00 -0.60 0.00 0.00 56.93 54.53 2bcj s PHE 292 Cb 0.13 -0.97 1.44 0.00 0.51 0.00 0.00 43.02 44.12 2bcj s PHE 292 CO 0.76 -0.82 1.82 -1.35 0.70 0.00 0.00 175.22 176.33 2bcj h PRO 293 N 6.14 0.00 -0.01 0.24 0.11 -1.76 -2.33 132.00 134.39 2bcj h PRO 293 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2bcj h PRO 293 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2bcj h PRO 293 CO 0.34 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.22 2bcj n GLU 294 N -2.97 1.02 -2.72 1.05 2.13 -1.26 -4.80 120.64 113.10 2bcj n GLU 294 Ca -0.00 -0.04 -0.43 0.00 0.66 0.00 0.00 57.16 57.35 2bcj n GLU 294 Cb 0.49 -1.25 -0.03 0.00 0.27 0.00 0.00 31.44 30.93 2bcj n GLU 294 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2bcj s TYR 295 N -1.99 3.10 0.01 4.31 5.04 -0.88 -4.92 117.35 122.03 2bcj s TYR 295 Ca 0.24 0.99 0.04 0.00 -2.44 0.00 0.00 57.07 55.89 2bcj s TYR 295 Cb 0.11 -3.70 -0.25 0.00 0.35 0.00 0.00 41.96 38.47 2bcj s TYR 295 CO 0.18 -0.81 0.87 -0.44 -1.34 0.00 0.00 175.55 174.01 2bcj h ASP 296 N 8.32 0.18 -2.87 4.32 3.32 -1.92 -3.46 116.42 124.31 2bcj h ASP 296 Ca -0.22 -0.27 -0.41 0.00 0.02 0.00 0.00 57.03 56.16 2bcj h ASP 296 Cb 1.07 -0.06 0.22 0.00 0.22 0.00 0.00 39.33 40.78 2bcj h ASP 296 CO 1.01 1.22 -0.26 0.61 -1.72 0.00 0.00 179.24 180.11 2bcj n GLY 297 N 1.57 -2.63 3.68 2.75 0.00 -1.26 -4.91 105.19 104.39 2bcj n GLY 297 Ca -0.13 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2bcj n GLY 297 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bcj s PRO 298 N -4.32 4.31 0.76 1.61 0.04 -1.26 -5.01 135.00 131.13 2bcj s PRO 298 Ca 0.65 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 63.24 2bcj s PRO 298 Cb -0.20 -3.62 0.05 0.00 0.04 0.00 0.00 34.50 30.78 2bcj s PRO 298 CO 0.62 -0.53 1.15 1.14 0.04 0.00 0.00 177.00 179.42 2bcj s GLN 299 N 2.62 2.10 -0.93 4.56 -2.07 -1.26 -3.65 119.66 121.03 2bcj s GLN 299 Ca 0.56 1.51 -0.03 0.00 -1.82 0.00 0.00 55.36 55.58 2bcj s GLN 299 Cb -0.24 -1.85 0.00 0.00 -1.09 0.00 0.00 33.01 29.83 2bcj s GLN 299 CO 0.20 -1.82 0.79 0.54 -1.32 0.00 0.00 175.29 173.69 2bcj n ARG 300 N -3.10 -5.31 -3.62 9.60 1.74 -1.21 -5.05 116.66 109.71 2bcj n ARG 300 Ca 0.12 0.61 -0.19 0.00 -0.77 0.00 0.00 57.85 57.61 2bcj n ARG 300 Cb 0.52 -4.95 -0.16 0.00 -1.02 0.00 0.00 32.46 26.85 2bcj n ARG 300 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2bcj s ASP 301 N -3.61 1.27 0.12 0.55 -1.08 -1.24 -4.90 116.67 107.78 2bcj s ASP 301 Ca 0.21 -0.02 -0.16 0.00 -0.52 0.00 0.00 52.55 52.07 2bcj s ASP 301 Cb -0.09 0.13 -0.03 0.00 -1.46 0.00 0.00 42.92 41.47 2bcj s ASP 301 CO 0.53 -0.28 1.61 0.00 0.52 0.00 0.00 175.17 177.54 2bcj h ALA 302 N 8.38 0.49 -0.27 3.66 0.00 -1.92 -2.77 119.26 126.83 2bcj h ALA 302 Ca -0.14 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2bcj h ALA 302 Cb 1.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2bcj h ALA 302 CO 0.20 0.18 -0.32 0.37 0.00 0.00 0.00 179.25 179.68 2bcj h GLN 303 N 0.46 0.57 0.00 0.00 4.15 -1.98 0.18 115.11 118.49 2bcj h GLN 303 Ca 0.11 -0.25 -0.22 0.00 0.77 0.00 0.00 58.65 59.06 2bcj h GLN 303 Cb 0.33 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 2bcj h GLN 303 CO 0.00 0.82 -0.92 0.00 -1.93 0.00 0.00 178.83 176.80 2bcj h ALA 304 N 1.16 0.41 0.12 3.38 0.00 -1.91 -2.99 119.26 119.43 2bcj h ALA 304 Ca 0.06 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 2bcj h ALA 304 Cb 0.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2bcj h ALA 304 CO 0.07 0.84 -0.06 0.00 0.00 0.00 0.00 179.25 180.10 2bcj h ALA 305 N 0.80 -0.17 -0.87 0.00 0.00 -1.32 -2.89 119.26 114.81 2bcj h ALA 305 Ca -0.07 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.76 2bcj h ALA 305 Cb 1.56 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 19.27 2bcj h ALA 305 CO 0.15 -0.36 -0.36 0.54 0.00 0.00 0.00 179.25 179.23 2bcj n ARG 306 N -4.96 -0.22 -0.11 0.00 1.74 0.61 -0.61 116.66 113.10 2bcj n ARG 306 Ca -0.09 1.34 -0.12 0.00 -0.77 0.00 0.00 57.85 58.21 2bcj n ARG 306 Cb 0.25 -1.99 -0.00 0.00 -1.02 0.00 0.00 32.46 29.70 2bcj n ARG 306 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2bcj h GLU 307 N 0.00 0.91 0.57 5.56 4.39 -1.56 0.10 114.58 124.55 2bcj h GLU 307 Ca 0.29 -0.46 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 2bcj h GLU 307 Cb 0.51 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2bcj h GLU 307 CO -0.86 1.11 -0.27 0.35 -1.16 0.00 0.00 179.01 178.18 2bcj h PHE 308 N 0.75 -0.71 -0.63 4.33 3.57 -1.14 -0.90 116.94 122.22 2bcj h PHE 308 Ca 0.07 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.68 2bcj h PHE 308 Cb 0.94 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 39.81 2bcj h PHE 308 CO 0.06 -0.39 0.07 0.82 -2.23 0.00 0.00 178.31 176.64 2bcj h ILE 309 N -0.91 0.54 -0.53 1.41 2.04 -0.81 -0.36 117.51 118.90 2bcj h ILE 309 Ca -0.08 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.77 2bcj h ILE 309 Cb 0.63 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2bcj h ILE 309 CO 0.13 0.03 0.27 0.25 0.00 0.00 0.00 178.15 178.83 2bcj h LEU 310 N 0.18 0.38 -1.05 1.44 5.85 -0.70 -2.64 115.31 118.77 2bcj h LEU 310 Ca 0.33 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.04 2bcj h LEU 310 Cb 0.53 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2bcj h LEU 310 CO -0.48 0.26 0.17 0.50 -0.34 0.00 0.00 178.44 178.55 2bcj h LYS 311 N 0.52 0.85 -0.64 1.25 3.64 0.35 -1.20 116.57 121.34 2bcj h LYS 311 Ca 0.23 -0.16 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 2bcj h LYS 311 Cb 0.14 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 2bcj h LYS 311 CO -0.16 0.74 0.27 0.52 -2.27 0.00 0.00 179.45 178.54 2bcj h MET 312 N 0.83 0.45 -0.08 1.90 2.86 -0.88 0.41 114.93 120.42 2bcj h MET 312 Ca 0.19 -0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.62 2bcj h MET 312 Cb 0.25 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2bcj h MET 312 CO -0.01 0.30 -0.72 0.74 1.06 0.00 0.00 176.91 178.28 2bcj h PHE 313 N 0.47 0.54 -0.10 -0.22 0.04 -1.34 -3.16 116.94 113.17 2bcj h PHE 313 Ca 0.32 -0.24 -0.18 0.00 2.80 0.00 0.00 57.97 60.67 2bcj h PHE 313 Cb 0.38 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 2bcj h PHE 313 CO -0.15 0.99 -0.71 0.28 -0.60 0.00 0.00 178.31 178.12 2bcj h VAL 314 N 0.28 1.36 0.00 -0.55 2.07 -0.57 -3.04 116.25 115.80 2bcj h VAL 314 Ca -0.03 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.41 2bcj h VAL 314 Cb 1.30 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2bcj h VAL 314 CO 0.12 0.63 0.00 0.47 0.02 0.00 0.00 177.57 178.81 2bcj n ASP 315 N -3.86 0.40 0.00 0.57 10.43 0.14 -2.41 116.55 121.82 2bcj n ASP 315 Ca -0.04 0.59 0.15 0.00 2.57 0.00 0.00 54.79 58.06 2bcj n ASP 315 Cb 0.70 -0.68 0.82 0.00 1.84 0.00 0.00 41.12 43.79 2bcj n ASP 315 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2bcj n LEU 316 N -1.93 0.00 -4.67 0.64 4.77 -1.15 -4.79 117.00 109.87 2bcj n LEU 316 Ca 0.03 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 2bcj n LEU 316 Cb 0.23 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2bcj n LEU 316 CO 0.19 -0.00 1.40 0.21 -1.33 0.00 0.00 177.39 177.85 2bcj s ASN 317 N -2.37 6.62 0.24 -1.43 3.84 -1.01 -4.85 114.94 115.97 2bcj s ASN 317 Ca 0.35 2.37 -0.06 0.00 0.21 0.00 0.00 52.86 55.73 2bcj s ASN 317 Cb 0.21 -2.54 0.25 0.00 -0.55 0.00 0.00 41.25 38.61 2bcj s ASN 317 CO 0.42 -0.94 1.85 1.55 -2.79 0.00 0.00 177.10 177.20 2bcj h PRO 318 N 9.45 1.19 -4.16 0.43 0.13 -1.91 -3.41 132.00 133.72 2bcj h PRO 318 Ca -0.42 -0.16 -0.53 0.00 -0.87 0.00 0.00 66.00 64.02 2bcj h PRO 318 Cb 1.19 -0.22 -0.37 0.00 0.13 0.00 0.00 31.00 31.73 2bcj h PRO 318 CO 0.95 0.89 -0.80 0.16 -0.23 0.00 0.00 178.00 178.97 2bcj s ASP 319 N -6.30 2.44 0.00 1.44 3.84 -1.26 -4.99 116.67 111.84 2bcj s ASP 319 Ca -0.12 -0.45 0.11 0.00 -0.00 0.00 0.00 52.55 52.08 2bcj s ASP 319 Cb 0.17 -0.85 0.58 0.00 -1.38 0.00 0.00 42.92 41.43 2bcj s ASP 319 CO 0.83 -0.15 1.16 -1.54 -0.00 0.00 0.00 175.17 175.46 2bcj n SER 320 N 4.93 0.00 0.19 2.11 3.41 -1.26 -0.88 113.62 122.11 2bcj n SER 320 Ca -0.12 -0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.56 2bcj n SER 320 Cb 0.49 -0.16 0.71 0.00 -0.26 0.00 0.00 64.21 64.99 2bcj n SER 320 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2bcj h ASP 321 N 0.00 0.00 -3.33 4.04 -0.00 -1.98 -3.41 116.42 111.74 2bcj h ASP 321 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 57.03 56.48 2bcj h ASP 321 Cb 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.35 2bcj h ASP 321 CO 0.00 0.00 -0.17 -0.75 -0.00 0.00 0.00 179.24 178.32 2bcj s LYS 322 N -4.94 3.78 -0.18 0.28 2.47 -0.06 -5.10 119.74 115.99 2bcj s LYS 322 Ca -0.05 0.21 -0.01 0.00 -1.56 0.00 0.00 55.97 54.56 2bcj s LYS 322 Cb 0.17 -2.75 -0.00 0.00 -1.46 0.00 0.00 37.83 33.79 2bcj s LYS 322 CO 0.65 0.39 -0.13 0.42 0.16 0.00 0.00 175.35 176.84 2bcj s ILE 323 N -1.70 2.79 -0.23 5.43 -1.09 -1.26 -4.98 121.20 120.15 2bcj s ILE 323 Ca 0.44 -0.71 -0.12 0.00 -2.23 0.00 0.00 60.65 58.02 2bcj s ILE 323 Cb -0.12 -2.20 -0.05 0.00 -1.58 0.00 0.00 42.46 38.51 2bcj s ILE 323 CO 0.21 0.50 0.23 -0.63 -1.23 0.00 0.00 174.94 174.02 2bcj s ILE 324 N 1.04 5.31 -0.50 2.92 1.01 -1.26 -4.57 121.20 125.16 2bcj s ILE 324 Ca -0.01 0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.79 2bcj s ILE 324 Cb -0.15 -3.57 0.06 0.00 0.01 0.00 0.00 42.46 38.81 2bcj s ILE 324 CO -0.03 0.31 0.60 -0.31 0.00 0.00 0.00 174.94 175.51 2bcj s TYR 325 N 1.19 3.07 0.04 3.97 2.02 -0.78 -4.92 117.35 121.94 2bcj s TYR 325 Ca 0.11 -0.54 -0.04 0.00 -0.37 0.00 0.00 57.07 56.23 2bcj s TYR 325 Cb -0.14 -3.47 -0.05 0.00 -0.40 0.00 0.00 41.96 37.90 2bcj s TYR 325 CO 0.06 -0.99 0.27 -1.54 -1.57 0.00 0.00 175.55 171.77 2bcj s SER 326 N 2.61 6.45 -0.10 2.29 1.04 -1.26 -0.90 113.70 123.82 2bcj s SER 326 Ca 0.14 0.47 -0.07 0.00 0.48 0.00 0.00 55.95 56.98 2bcj s SER 326 Cb -0.19 -2.05 0.04 0.00 0.10 0.00 0.00 66.02 63.92 2bcj s SER 326 CO 0.12 0.20 0.25 -1.00 0.98 0.00 0.00 173.24 173.79 2bcj s HIS 327 N -1.42 -0.32 -0.19 5.02 3.76 -0.54 -4.96 115.29 116.65 2bcj s HIS 327 Ca 0.32 0.76 -0.22 0.00 -0.15 0.00 0.00 55.06 55.76 2bcj s HIS 327 Cb -0.13 0.07 -0.02 0.00 1.11 0.00 0.00 32.58 33.61 2bcj s HIS 327 CO 0.21 -0.20 0.68 -0.06 -0.85 0.00 0.00 174.74 174.52 2bcj s PHE 328 N 0.84 3.38 0.18 1.40 0.08 -1.26 -1.05 117.98 121.55 2bcj s PHE 328 Ca -0.06 1.01 0.01 0.00 0.12 0.00 0.00 56.93 58.01 2bcj s PHE 328 Cb -0.07 -2.86 -0.05 0.00 -0.57 0.00 0.00 43.02 39.47 2bcj s PHE 328 CO -0.05 -0.20 0.03 0.95 -0.10 0.00 0.00 175.22 175.84 2bcj s THR 329 N 2.02 0.56 -0.25 0.64 -4.23 -0.23 -4.95 115.64 109.19 2bcj s THR 329 Ca 0.31 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 58.81 2bcj s THR 329 Cb -0.16 -2.20 0.09 0.00 1.34 0.00 0.00 72.50 71.57 2bcj s THR 329 CO 0.11 -0.39 0.10 0.00 -0.54 0.00 0.00 174.62 173.90 2bcj h ALA 331 N 8.32 1.00 -0.23 0.00 0.00 -1.95 -0.98 119.26 125.42 2bcj h ALA 331 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bcj h ALA 331 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2bcj h ALA 331 CO 0.40 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.90 2bcj n THR 332 N -2.77 0.29 -3.83 0.00 -2.24 -1.26 -4.69 114.28 99.78 2bcj n THR 332 Ca -0.00 -0.42 -0.35 0.00 -2.27 0.00 0.00 64.05 61.01 2bcj n THR 332 Cb 0.20 0.42 -0.12 0.00 -2.10 0.00 0.00 70.33 68.73 2bcj n THR 332 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bcj s ASP 333 N -1.47 5.13 0.35 3.42 3.68 -0.37 -4.97 116.67 122.44 2bcj s ASP 333 Ca 0.32 -1.89 0.04 0.00 2.13 0.00 0.00 52.55 53.15 2bcj s ASP 333 Cb 0.17 -1.78 0.67 0.00 -1.45 0.00 0.00 42.92 40.53 2bcj s ASP 333 CO 0.25 -0.47 1.99 0.74 0.13 0.00 0.00 175.17 177.81 2bcj h THR 334 N 6.41 1.10 0.00 1.71 2.02 -1.85 -1.62 112.91 120.69 2bcj h THR 334 Ca -0.14 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 2bcj h THR 334 Cb 1.05 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2bcj h THR 334 CO 0.64 0.15 -0.31 -0.33 0.37 0.00 0.00 175.52 176.04 2bcj h GLU 335 N 0.83 0.00 0.19 6.66 4.39 -1.94 -0.95 114.58 123.76 2bcj h GLU 335 Ca 0.27 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.69 2bcj h GLU 335 Cb 0.06 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2bcj h GLU 335 CO -0.08 0.31 -1.27 -0.97 -1.16 0.00 0.00 179.01 175.85 2bcj h ASN 336 N 0.00 0.64 -0.03 1.42 -0.00 -1.69 -3.28 115.58 112.63 2bcj h ASN 336 Ca -0.00 -0.93 -0.13 0.00 -0.00 0.00 0.00 56.30 55.24 2bcj h ASN 336 Cb 0.68 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.78 2bcj h ASN 336 CO 0.04 1.60 -0.40 0.40 -0.00 0.00 0.00 177.43 179.07 2bcj h ILE 337 N -0.09 1.30 0.26 2.57 1.08 -1.15 -1.48 117.51 120.00 2bcj h ILE 337 Ca -0.23 -1.56 0.01 0.00 -0.39 0.00 0.00 64.86 62.68 2bcj h ILE 337 Cb 1.93 1.55 -0.03 0.00 -3.07 0.00 0.00 36.82 37.20 2bcj h ILE 337 CO 0.20 0.49 -0.39 0.03 -0.69 0.00 0.00 178.15 177.79 2bcj h ARG 338 N 0.45 -0.69 -0.85 2.37 3.08 -1.33 0.17 114.38 117.59 2bcj h ARG 338 Ca 0.04 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2bcj h ARG 338 Cb 0.90 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.06 2bcj h ARG 338 CO 0.08 -0.46 0.46 0.35 -1.07 0.00 0.00 179.97 179.33 2bcj h PHE 339 N -0.71 1.17 0.33 3.04 3.57 -1.59 -0.54 116.94 122.20 2bcj h PHE 339 Ca -0.00 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2bcj h PHE 339 Cb 0.69 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2bcj h PHE 339 CO -0.28 0.81 -0.16 0.28 -2.23 0.00 0.00 178.31 176.73 2bcj h VAL 340 N 1.19 0.42 0.00 1.41 2.07 -1.15 -3.11 116.25 117.07 2bcj h VAL 340 Ca 0.30 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2bcj h VAL 340 Cb 0.04 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2bcj h VAL 340 CO -0.05 0.10 -0.11 0.15 0.02 0.00 0.00 177.57 177.68 2bcj h PHE 341 N -0.99 0.00 -0.51 1.57 3.57 -0.60 0.51 116.94 120.49 2bcj h PHE 341 Ca -0.05 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.47 2bcj h PHE 341 Cb 0.50 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2bcj h PHE 341 CO 0.03 0.11 0.32 0.00 -2.23 0.00 0.00 178.31 176.54 2bcj h ALA 342 N 1.89 0.65 -0.05 2.41 0.00 -1.16 0.18 119.26 123.18 2bcj h ALA 342 Ca -0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2bcj h ALA 342 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bcj h ALA 342 CO 0.01 0.04 -0.71 0.00 0.00 0.00 0.00 179.25 178.60 2bcj h ALA 343 N 1.21 0.70 -0.03 0.00 0.00 -0.98 -3.02 119.26 117.13 2bcj h ALA 343 Ca 0.20 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2bcj h ALA 343 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bcj h ALA 343 CO -0.07 0.79 -0.06 0.28 0.00 0.00 0.00 179.25 180.19 2bcj h VAL 344 N 0.19 1.43 -0.54 0.00 2.07 -0.75 -2.09 116.25 116.54 2bcj h VAL 344 Ca -0.02 -1.35 0.11 0.00 0.82 0.00 0.00 66.70 66.25 2bcj h VAL 344 Cb 1.26 2.26 -0.10 0.00 -1.52 0.00 0.00 31.29 33.19 2bcj h VAL 344 CO 0.11 0.36 -0.14 0.50 0.02 0.00 0.00 177.57 178.43 2bcj h LYS 345 N -0.42 -0.00 -0.55 1.57 3.64 -0.75 0.54 116.57 120.60 2bcj h LYS 345 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2bcj h LYS 345 Cb 0.62 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2bcj h LYS 345 CO 0.01 -0.00 0.32 -0.44 -2.27 0.00 0.00 179.45 177.08 2bcj h ASP 346 N -0.00 0.65 -0.26 4.20 5.19 -1.49 -0.80 116.42 123.92 2bcj h ASP 346 Ca 0.26 -0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 56.54 2bcj h ASP 346 Cb 0.40 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.74 2bcj h ASP 346 CO -0.56 0.51 -0.23 0.74 -3.12 0.00 0.00 179.24 176.58 2bcj h THR 347 N 0.76 1.31 -0.11 0.35 2.02 -0.56 -0.88 112.91 115.80 2bcj h THR 347 Ca 0.20 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2bcj h THR 347 Cb -0.02 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2bcj h THR 347 CO -0.04 0.43 0.06 0.40 0.37 0.00 0.00 175.52 176.75 2bcj h ILE 348 N 0.34 1.01 -0.14 3.11 2.04 -0.43 -2.51 117.51 120.93 2bcj h ILE 348 Ca 0.05 -0.04 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 2bcj h ILE 348 Cb 0.78 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2bcj h ILE 348 CO 0.06 0.02 -0.41 -0.07 0.00 0.00 0.00 178.15 177.75 2bcj h LEU 349 N 0.13 0.61 -1.12 1.44 3.38 -1.18 0.22 115.31 118.78 2bcj h LEU 349 Ca 0.04 -0.59 0.26 0.00 0.09 0.00 0.00 57.88 57.68 2bcj h LEU 349 Cb -0.00 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.46 2bcj h LEU 349 CO -0.02 1.09 0.62 1.56 0.09 0.00 0.00 178.44 181.78 2bcj h GLN 350 N 0.15 0.48 0.13 1.13 1.08 -1.18 -0.27 115.11 116.63 2bcj h GLN 350 Ca -0.01 -0.03 -0.30 0.00 -1.45 0.00 0.00 58.65 56.86 2bcj h GLN 350 Cb 1.03 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.35 2bcj h GLN 350 CO 0.09 0.32 -1.56 1.25 -0.95 0.00 0.00 178.83 177.97 2bcj h LEU 351 N 0.50 0.42 0.00 1.46 5.85 -1.19 -3.32 115.31 119.03 2bcj h LEU 351 Ca 0.64 -0.87 -0.28 0.00 0.84 0.00 0.00 57.88 58.21 2bcj h LEU 351 Cb 1.38 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 2bcj h LEU 351 CO -0.43 1.69 -1.67 -1.13 -0.34 0.00 0.00 178.44 176.55 2bcj h ASN 352 N -0.20 0.00 -0.03 1.25 -0.00 -0.32 -3.33 115.58 112.95 2bcj h ASN 352 Ca -0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 55.94 2bcj h ASN 352 Cb 1.85 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.17 2bcj h ASN 352 CO 0.07 0.97 -0.08 -0.07 -0.00 0.00 0.00 177.43 178.32 2bcj h LEU 353 N 0.00 0.13 -1.50 0.34 3.38 -1.26 -3.50 115.31 112.91 2bcj h LEU 353 Ca -0.27 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2bcj h LEU 353 Cb 1.98 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2bcj h LEU 353 CO 0.08 0.70 0.00 0.29 0.09 0.00 0.00 178.44 179.60