#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzj n TRP 46 N 0.00 0.06 -0.01 -1.55 2.14 -1.26 -4.81 117.44 112.01 3dzj n TRP 46 Ca 0.00 -0.17 -0.02 0.00 2.07 0.00 0.00 57.50 59.38 3dzj n TRP 46 Cb 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 31.31 30.48 3dzj n TRP 46 CO 0.00 0.00 0.00 2.89 2.07 0.00 0.00 177.69 182.65 3dzj n ARG 47 N 0.13 0.03 -0.33 -2.67 1.85 -1.26 -5.17 116.66 109.25 3dzj n ARG 47 Ca 0.03 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 3dzj n ARG 47 Cb 0.18 -0.57 -0.00 0.00 -1.05 0.00 0.00 32.46 31.02 3dzj n ARG 47 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3dzj n GLN 48 N -3.06 -0.87 -0.01 2.89 1.13 -1.26 -4.85 117.38 111.35 3dzj n GLN 48 Ca -0.03 0.68 -0.17 0.00 -1.94 0.00 0.00 57.00 55.53 3dzj n GLN 48 Cb 0.52 -0.85 -0.09 0.00 0.11 0.00 0.00 30.24 29.93 3dzj n GLN 48 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3dzj h THR 49 N 0.02 1.35 -1.77 5.09 2.02 -1.94 -3.46 112.91 114.21 3dzj h THR 49 Ca -0.00 -1.99 -0.57 0.00 0.77 0.00 0.00 66.41 64.62 3dzj h THR 49 Cb 0.21 2.28 -0.10 0.00 -1.74 0.00 0.00 68.15 68.80 3dzj h THR 49 CO 0.00 0.60 -0.56 0.26 0.37 0.00 0.00 175.52 176.19 3dzj s TRP 50 N -3.52 2.59 -1.06 3.16 0.52 -1.26 -5.06 118.94 114.31 3dzj s TRP 50 Ca -0.12 -0.50 0.24 0.00 0.02 0.00 0.00 56.10 55.74 3dzj s TRP 50 Cb 0.06 -1.71 0.39 0.00 -1.15 0.00 0.00 33.47 31.06 3dzj s TRP 50 CO 0.86 0.35 1.34 0.43 0.02 0.00 0.00 176.95 179.94 3dzj n SER 51 N -1.09 0.64 -4.90 2.95 7.64 -1.26 -4.73 113.62 112.87 3dzj n SER 51 Ca -0.03 -0.43 -0.29 0.00 1.01 0.00 0.00 58.87 59.13 3dzj n SER 51 Cb 0.63 0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 64.17 3dzj n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dzj s GLY 52 N -2.96 1.91 0.73 0.23 0.00 0.30 -4.78 107.32 102.75 3dzj s GLY 52 Ca 0.11 -0.50 -0.16 0.00 0.00 0.00 0.00 44.72 44.18 3dzj s GLY 52 CO 0.71 -0.39 1.02 -1.05 0.00 0.00 0.00 173.10 173.40 3dzj n PRO 53 N -0.88 0.49 -1.22 2.90 -0.02 -1.26 -1.81 135.00 133.20 3dzj n PRO 53 Ca -0.01 0.23 -0.19 0.00 -2.02 0.00 0.00 63.50 61.50 3dzj n PRO 53 Cb 0.54 -2.27 0.14 0.00 -0.02 0.00 0.00 33.50 31.89 3dzj n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzj n GLY 54 N 1.01 -1.47 3.76 -1.23 0.00 -1.24 -2.59 105.19 103.43 3dzj n GLY 54 Ca 0.13 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 3dzj n GLY 54 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzj n THR 55 N -3.28 1.91 -1.66 2.61 -1.04 -0.51 -4.71 114.28 107.62 3dzj n THR 55 Ca 0.11 -0.48 -0.47 0.00 -2.04 0.00 0.00 64.05 61.18 3dzj n THR 55 Cb 0.38 -1.93 -0.04 0.00 -1.82 0.00 0.00 70.33 66.93 3dzj n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3dzj n THR 56 N 0.57 0.23 -1.59 12.58 -1.04 -0.05 -4.74 114.28 120.24 3dzj n THR 56 Ca 0.02 -0.06 -0.43 0.00 -2.04 0.00 0.00 64.05 61.55 3dzj n THR 56 Cb 0.38 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 3dzj n THR 56 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3dzj n LYS 57 N 2.95 1.30 -3.05 -2.82 2.85 -1.26 -1.70 118.16 116.43 3dzj n LYS 57 Ca 0.16 0.46 -0.21 0.00 -1.05 0.00 0.00 58.31 57.67 3dzj n LYS 57 Cb 0.28 -1.93 0.01 0.00 -0.65 0.00 0.00 35.03 32.74 3dzj n LYS 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3dzj n ARG 58 N 0.40 -3.57 -0.15 -1.58 1.74 -1.26 -4.89 116.66 107.35 3dzj n ARG 58 Ca 0.09 0.65 -0.06 0.00 -0.77 0.00 0.00 57.85 57.76 3dzj n ARG 58 Cb 0.37 -5.38 0.00 0.00 -1.02 0.00 0.00 32.46 26.42 3dzj n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3dzj h PHE 59 N -0.88 -0.83 -0.54 -1.55 3.57 -1.68 0.10 116.94 115.14 3dzj h PHE 59 Ca -0.44 0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.20 3dzj h PHE 59 Cb 1.30 0.43 -0.06 0.00 2.79 0.00 0.00 35.95 40.41 3dzj h PHE 59 CO 0.63 -0.36 0.20 -1.35 -2.23 0.00 0.00 178.31 175.19 3dzj h PRO 60 N -0.20 0.37 -0.30 6.41 0.11 -1.90 -1.16 132.00 135.34 3dzj h PRO 60 Ca 0.20 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.13 3dzj h PRO 60 Cb 0.53 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 3dzj h PRO 60 CO -0.58 0.25 -0.46 0.93 -0.21 0.00 0.00 178.00 177.92 3dzj h GLU 61 N 0.38 0.80 -0.38 1.05 3.07 -1.86 -1.65 114.58 116.00 3dzj h GLU 61 Ca 0.26 -0.46 -0.02 0.00 -0.50 0.00 0.00 59.36 58.64 3dzj h GLU 61 Cb 0.29 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 3dzj h GLU 61 CO -0.26 1.09 0.15 1.15 -1.40 0.00 0.00 179.01 179.74 3dzj h THR 62 N 0.64 1.19 -0.20 1.13 2.02 -0.54 -0.56 112.91 116.59 3dzj h THR 62 Ca 0.04 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 3dzj h THR 62 Cb 1.04 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 3dzj h THR 62 CO 0.10 0.21 -0.03 0.58 0.37 0.00 0.00 175.52 176.75 3dzj h VAL 63 N 0.46 1.28 -0.58 3.16 2.07 -1.17 -0.77 116.25 120.70 3dzj h VAL 63 Ca 0.13 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.67 3dzj h VAL 63 Cb 0.19 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3dzj h VAL 63 CO -0.01 0.30 0.38 0.25 0.02 0.00 0.00 177.57 178.51 3dzj h LEU 64 N 0.12 0.67 -0.55 2.57 5.85 -1.23 -0.43 115.31 122.32 3dzj h LEU 64 Ca 0.05 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3dzj h LEU 64 Cb 0.46 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3dzj h LEU 64 CO 0.02 0.49 0.33 0.00 -0.34 0.00 0.00 178.44 178.95 3dzj h ALA 65 N 1.21 0.70 -0.89 1.25 0.00 -1.05 -0.79 119.26 119.68 3dzj h ALA 65 Ca 0.21 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3dzj h ALA 65 Cb -0.08 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.43 3dzj h ALA 65 CO -0.05 0.17 0.56 0.00 0.00 0.00 0.00 179.25 179.94 3dzj h ARG 66 N 0.74 1.02 -0.15 0.00 3.08 -0.79 -1.00 114.38 117.26 3dzj h ARG 66 Ca 0.20 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 3dzj h ARG 66 Cb -0.02 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.79 3dzj h ARG 66 CO -0.04 0.67 -0.06 0.00 -1.07 0.00 0.00 179.97 179.47 3dzj h VAL 68 N -0.00 0.33 -0.08 0.00 2.07 -1.05 -1.27 116.25 116.24 3dzj h VAL 68 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 3dzj h VAL 68 Cb 0.51 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3dzj h VAL 68 CO 0.02 0.00 0.05 0.50 0.02 0.00 0.00 177.57 178.16 3dzj h LYS 69 N -0.34 0.11 -0.35 1.57 3.64 -1.07 0.57 116.57 120.69 3dzj h LYS 69 Ca 0.11 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 3dzj h LYS 69 Cb 0.51 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 3dzj h LYS 69 CO -0.36 0.11 0.10 -0.92 -2.27 0.00 0.00 179.45 176.11 3dzj h TYR 70 N 0.08 0.18 0.00 1.91 3.20 -1.21 -1.68 116.97 119.45 3dzj h TYR 70 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3dzj h TYR 70 Cb 0.02 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 3dzj h TYR 70 CO -0.06 0.06 -0.04 1.79 -1.64 0.00 0.00 178.16 178.27 3dzj h THR 71 N 0.24 0.08 -0.24 1.81 1.35 -0.92 0.50 112.91 115.73 3dzj h THR 71 Ca 0.16 -0.80 -0.16 0.00 -0.55 0.00 0.00 66.41 65.06 3dzj h THR 71 Cb 0.16 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 3dzj h THR 71 CO -0.19 0.04 -0.47 -0.33 -0.25 0.00 0.00 175.52 174.32 3dzj h GLU 72 N 0.00 0.75 0.13 4.72 5.08 -0.46 -3.37 114.58 121.42 3dzj h GLU 72 Ca -0.00 -0.48 -0.22 0.00 -1.00 0.00 0.00 59.36 57.66 3dzj h GLU 72 Cb 0.74 0.06 0.02 0.00 0.50 0.00 0.00 28.75 30.07 3dzj h GLU 72 CO 0.01 1.10 -0.95 0.82 -1.00 0.00 0.00 179.01 178.98 3dzj h ILE 73 N 0.48 1.42 -3.54 3.13 1.08 -0.72 -3.44 117.51 115.92 3dzj h ILE 73 Ca 0.01 -2.46 -0.69 0.00 -0.39 0.00 0.00 64.86 61.33 3dzj h ILE 73 Cb 1.07 2.97 -0.19 0.00 -3.07 0.00 0.00 36.82 37.60 3dzj h ILE 73 CO 0.10 0.72 -0.24 -1.00 -0.69 0.00 0.00 178.15 177.04 3dzj s HIS 74 N -2.71 3.18 0.32 1.37 3.76 0.11 -4.97 115.29 116.35 3dzj s HIS 74 Ca -0.12 -0.38 0.18 0.00 -0.15 0.00 0.00 55.06 54.59 3dzj s HIS 74 Cb 0.03 -2.85 0.88 0.00 1.11 0.00 0.00 32.58 31.75 3dzj s HIS 74 CO 0.87 -0.68 1.86 -1.00 -0.85 0.00 0.00 174.74 174.94 3dzj h PRO 75 N 8.70 0.00 0.00 8.40 0.13 -1.85 -2.29 132.00 145.09 3dzj h PRO 75 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 3dzj h PRO 75 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 3dzj h PRO 75 CO 0.78 0.31 -0.04 1.05 -0.23 0.00 0.00 178.00 179.87 3dzj h GLU 76 N 0.00 0.00 -0.87 0.86 9.09 -1.93 -2.86 114.58 118.87 3dzj h GLU 76 Ca -0.00 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.11 3dzj h GLU 76 Cb 0.66 0.00 -0.18 0.00 -1.65 0.00 0.00 28.75 27.58 3dzj h GLU 76 CO 0.04 0.04 0.38 -1.33 0.05 0.00 0.00 179.01 178.19 3dzj n MET 77 N -3.26 2.98 0.20 1.06 2.81 -0.86 -4.42 117.12 115.63 3dzj n MET 77 Ca -0.01 -2.74 0.09 0.00 -1.81 0.00 0.00 57.70 53.23 3dzj n MET 77 Cb 0.22 -2.10 0.27 0.00 -0.71 0.00 0.00 33.22 30.90 3dzj n MET 77 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dzj h ARG 78 N 1.86 0.00 -0.08 0.03 3.08 -1.63 -3.15 114.38 114.48 3dzj h ARG 78 Ca 0.37 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.36 3dzj h ARG 78 Cb 2.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.42 3dzj h ARG 78 CO 0.80 0.23 -0.23 1.12 -1.07 0.00 0.00 179.97 180.82 3dzj h HIS 79 N 0.00 0.15 -2.52 3.04 2.07 -1.86 -3.45 115.15 112.58 3dzj h HIS 79 Ca -0.00 -0.02 -0.53 0.00 -2.85 0.00 0.00 60.37 56.96 3dzj h HIS 79 Cb 0.99 -0.04 0.02 0.00 2.57 0.00 0.00 27.41 30.95 3dzj h HIS 79 CO 0.00 0.36 1.13 0.08 -3.07 0.00 0.00 177.93 176.43 3dzj s VAL 80 N -4.52 2.90 -0.33 6.12 1.01 -1.19 -4.99 120.40 119.40 3dzj s VAL 80 Ca -0.04 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.92 3dzj s VAL 80 Cb 0.15 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 3dzj s VAL 80 CO 0.73 -0.01 0.68 -0.62 0.00 0.00 0.00 175.10 175.88 3dzj s ASP 81 N 3.26 6.51 0.43 3.32 2.15 -1.26 -4.95 116.67 126.13 3dzj s ASP 81 Ca 0.81 0.36 0.22 0.00 0.43 0.00 0.00 52.55 54.36 3dzj s ASP 81 Cb -0.42 -2.35 0.93 0.00 -0.30 0.00 0.00 42.92 40.77 3dzj s ASP 81 CO 0.36 -0.58 1.85 0.00 -0.17 0.00 0.00 175.17 176.63 3dzj h GLN 83 N 0.00 0.93 -0.26 0.00 5.75 -1.95 -0.70 115.11 118.88 3dzj h GLN 83 Ca -0.00 -0.46 -0.08 0.00 -0.15 0.00 0.00 58.65 57.95 3dzj h GLN 83 Cb 0.70 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 3dzj h GLN 83 CO 0.04 1.12 -0.20 0.77 -2.65 0.00 0.00 178.83 177.90 3dzj h SER 84 N 0.76 0.46 -0.19 -0.69 0.02 -1.83 0.15 113.55 112.24 3dzj h SER 84 Ca 0.08 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 3dzj h SER 84 Cb 0.90 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 3dzj h SER 84 CO 0.08 0.68 -0.07 0.58 -1.14 0.00 0.00 176.83 176.97 3dzj h VAL 85 N 0.42 1.30 -0.33 2.27 2.07 -1.07 -1.50 116.25 119.40 3dzj h VAL 85 Ca 0.07 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.54 3dzj h VAL 85 Cb 0.59 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 3dzj h VAL 85 CO 0.04 0.32 0.15 -0.25 0.02 0.00 0.00 177.57 177.86 3dzj h TRP 86 N 0.08 0.28 -0.65 1.57 -0.00 -0.77 -0.76 115.95 115.70 3dzj h TRP 86 Ca 0.04 0.01 0.07 0.00 -0.00 0.00 0.00 58.89 59.02 3dzj h TRP 86 Cb 0.53 -0.08 -0.06 0.00 -0.00 0.00 0.00 29.16 29.55 3dzj h TRP 86 CO 0.06 0.15 0.34 -0.44 -0.00 0.00 0.00 178.44 178.55 3dzj h ASP 87 N 0.32 0.48 -0.39 2.65 3.32 -0.85 0.99 116.42 122.94 3dzj h ASP 87 Ca 0.14 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 3dzj h ASP 87 Cb 0.07 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3dzj h ASP 87 CO -0.11 0.30 0.01 0.00 -1.72 0.00 0.00 179.24 177.72 3dzj h ALA 88 N 1.36 1.13 -0.10 3.45 0.00 -0.98 0.74 119.26 124.86 3dzj h ALA 88 Ca 0.30 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3dzj h ALA 88 Cb 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dzj h ALA 88 CO -0.21 0.56 -0.08 0.35 0.00 0.00 0.00 179.25 179.87 3dzj h PHE 89 N 0.73 0.27 -0.42 0.00 3.04 -0.35 -2.79 116.94 117.42 3dzj h PHE 89 Ca 0.14 -0.08 0.03 0.00 3.98 0.00 0.00 57.97 62.05 3dzj h PHE 89 Cb 0.43 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.85 3dzj h PHE 89 CO 0.02 0.63 0.22 -0.22 -2.02 0.00 0.00 178.31 176.94 3dzj h LYS 90 N -0.16 0.43 -0.32 1.11 3.64 -0.76 -2.46 116.57 118.05 3dzj h LYS 90 Ca 0.02 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 3dzj h LYS 90 Cb 0.57 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3dzj h LYS 90 CO 0.02 0.28 0.27 0.78 -2.27 0.00 0.00 179.45 178.53 3dzj h GLY 91 N 0.44 0.00 1.81 5.01 0.00 -0.74 -0.57 103.07 109.03 3dzj h GLY 91 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 3dzj h GLY 91 CO -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 176.16 3dzj h ALA 92 N 1.76 1.32 0.00 3.60 0.00 -1.17 -3.38 119.26 121.40 3dzj h ALA 92 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3dzj h ALA 92 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3dzj h ALA 92 CO -0.00 0.47 -0.07 1.97 0.00 0.00 0.00 179.25 181.61 3dzj n PHE 93 N -4.15 0.00 -2.55 0.00 1.16 -0.98 -4.80 117.46 106.15 3dzj n PHE 93 Ca -0.01 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.17 3dzj n PHE 93 Cb 0.37 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.20 3dzj n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3dzj s ILE 94 N -0.55 3.64 -1.99 1.97 -1.09 -0.26 -3.07 121.20 119.85 3dzj s ILE 94 Ca 0.00 1.64 0.00 0.00 -2.23 0.00 0.00 60.65 60.06 3dzj s ILE 94 Cb 0.00 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 3dzj s ILE 94 CO 0.00 0.39 0.00 -1.20 -1.23 0.00 0.00 174.94 172.90 3dzj n SER 95 N 1.25 -5.59 -4.26 3.58 7.64 -1.18 -4.91 113.62 110.14 3dzj n SER 95 Ca -0.01 0.29 -0.25 0.00 1.01 0.00 0.00 58.87 59.91 3dzj n SER 95 Cb 0.45 -4.77 -0.13 0.00 -1.01 0.00 0.00 64.21 58.75 3dzj n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzj s LYS 96 N -4.24 1.26 -0.01 1.43 1.02 -1.17 -4.71 119.74 113.32 3dzj s LYS 96 Ca 0.00 -1.03 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 3dzj s LYS 96 Cb 0.00 -1.43 -0.05 0.00 -0.52 0.00 0.00 37.83 35.82 3dzj s LYS 96 CO 0.00 0.35 1.41 -1.58 -0.92 0.00 0.00 175.35 174.61 3dzj s HIS 97 N -0.95 2.81 -2.00 3.18 5.65 -1.26 -3.46 115.29 119.25 3dzj s HIS 97 Ca 0.07 0.79 0.13 0.00 0.25 0.00 0.00 55.06 56.29 3dzj s HIS 97 Cb -0.09 -3.67 0.75 0.00 -1.18 0.00 0.00 32.58 28.39 3dzj s HIS 97 CO 0.03 -2.51 1.30 -0.35 -0.65 0.00 0.00 174.74 172.56 3dzj n PRO 98 N 5.48 0.75 -0.25 2.88 -0.04 -1.26 0.11 135.00 142.67 3dzj n PRO 98 Ca 0.13 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 3dzj n PRO 98 Cb 0.44 -1.26 0.20 0.00 -0.04 0.00 0.00 33.50 32.83 3dzj n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dzj n ASP 100 N 0.61 3.34 -4.82 0.00 4.64 0.12 -4.59 116.55 115.85 3dzj n ASP 100 Ca 0.15 -3.11 -0.37 0.00 -1.38 0.00 0.00 54.79 50.08 3dzj n ASP 100 Cb 0.52 -0.40 -0.06 0.00 -1.04 0.00 0.00 41.12 40.14 3dzj n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3dzj s ILE 101 N -3.97 4.66 0.21 5.18 -1.09 -0.62 -4.82 121.20 120.75 3dzj s ILE 101 Ca 0.41 1.20 0.09 0.00 -2.23 0.00 0.00 60.65 60.12 3dzj s ILE 101 Cb 0.38 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 37.34 3dzj s ILE 101 CO -0.01 0.33 -0.17 0.42 -1.23 0.00 0.00 174.94 174.29 3dzj s THR 102 N -1.37 1.91 0.48 2.92 -4.23 -1.26 -4.76 115.64 109.34 3dzj s THR 102 Ca 0.38 -2.16 0.19 0.00 -1.18 0.00 0.00 61.69 58.92 3dzj s THR 102 Cb -0.18 -2.03 0.36 0.00 1.34 0.00 0.00 72.50 71.99 3dzj s THR 102 CO 0.21 -0.46 1.99 -0.33 -0.54 0.00 0.00 174.62 175.48 3dzj h GLU 103 N 2.73 0.20 0.00 3.99 5.08 -1.98 -0.49 114.58 124.11 3dzj h GLU 103 Ca -0.40 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 3dzj h GLU 103 Cb 1.22 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 3dzj h GLU 103 CO 0.58 0.14 -0.11 0.93 -1.00 0.00 0.00 179.01 179.54 3dzj h GLU 104 N 0.21 0.00 -0.36 2.33 3.07 -2.00 -1.35 114.58 116.48 3dzj h GLU 104 Ca 0.26 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.08 3dzj h GLU 104 Cb 0.75 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 3dzj h GLU 104 CO -0.05 0.11 0.03 -0.44 -1.40 0.00 0.00 179.01 177.27 3dzj h ASP 105 N 0.00 0.51 0.19 1.42 3.32 -1.41 -2.66 116.42 117.79 3dzj h ASP 105 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3dzj h ASP 105 Cb 0.20 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3dzj h ASP 105 CO 0.01 0.56 -0.15 -1.22 -1.72 0.00 0.00 179.24 176.73 3dzj n TYR 106 N -4.30 0.00 -0.18 4.55 4.02 -0.52 -4.17 117.16 116.57 3dzj n TYR 106 Ca 0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.87 3dzj n TYR 106 Cb 0.23 -0.10 0.06 0.00 -0.02 0.00 0.00 39.34 39.50 3dzj n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dzj h GLN 107 N 1.29 0.54 -0.92 -0.72 1.08 -1.39 -0.57 115.11 114.43 3dzj h GLN 107 Ca 0.00 -0.03 0.17 0.00 -1.45 0.00 0.00 58.65 57.34 3dzj h GLN 107 Cb 0.45 -0.12 -0.10 0.00 -0.05 0.00 0.00 27.48 27.65 3dzj h GLN 107 CO 0.00 0.36 0.50 -1.35 -0.95 0.00 0.00 178.83 177.39 3dzj h PRO 108 N 0.56 0.64 -0.17 1.46 0.11 -1.80 -1.63 132.00 131.15 3dzj h PRO 108 Ca 0.23 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 3dzj h PRO 108 Cb 0.12 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 3dzj h PRO 108 CO -0.15 0.42 -0.02 1.25 -0.21 0.00 0.00 178.00 179.29 3dzj h LEU 109 N 0.66 0.32 -0.97 2.35 5.85 -1.56 -2.75 115.31 119.22 3dzj h LEU 109 Ca 0.52 -0.34 0.16 0.00 0.84 0.00 0.00 57.88 59.05 3dzj h LEU 109 Cb 0.79 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.63 3dzj h LEU 109 CO -0.39 0.59 0.58 0.24 -0.34 0.00 0.00 178.44 179.12 3dzj h MET 110 N 0.05 0.79 -0.15 1.25 2.86 -0.89 0.20 114.93 119.04 3dzj h MET 110 Ca 0.05 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 3dzj h MET 110 Cb 0.44 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 3dzj h MET 110 CO 0.01 0.52 -0.05 0.87 1.06 0.00 0.00 176.91 179.33 3dzj h LYS 111 N 0.81 0.30 -0.14 1.72 1.57 -1.17 -1.99 116.57 117.68 3dzj h LYS 111 Ca 0.53 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 59.14 3dzj h LYS 111 Cb 0.70 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3dzj h LYS 111 CO -0.34 0.60 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.96 3dzj h LEU 112 N -0.01 0.19 -2.20 2.94 3.38 -1.17 -2.57 115.31 115.87 3dzj h LEU 112 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dzj h LEU 112 Cb 0.50 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3dzj h LEU 112 CO 0.02 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.49 3dzj n GLY 113 N -0.96 1.83 3.64 0.83 0.00 0.02 -4.96 105.19 105.59 3dzj n GLY 113 Ca -0.01 -0.56 -0.51 0.00 0.00 0.00 0.00 46.02 44.93 3dzj n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzj n THR 114 N 0.70 0.12 -3.67 2.61 -1.04 -0.77 -4.72 114.28 107.50 3dzj n THR 114 Ca 0.17 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.05 62.08 3dzj n THR 114 Cb 0.62 -1.17 -0.09 0.00 -1.82 0.00 0.00 70.33 67.88 3dzj n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3dzj s GLN 115 N 1.52 0.49 0.10 -2.82 0.74 -1.26 -5.08 119.66 113.35 3dzj s GLN 115 Ca 0.87 1.03 -0.30 0.00 0.05 0.00 0.00 55.36 57.00 3dzj s GLN 115 Cb -0.89 0.18 -0.06 0.00 1.10 0.00 0.00 33.01 33.34 3dzj s GLN 115 CO 0.49 -0.18 1.20 0.99 -0.55 0.00 0.00 175.29 177.25 3dzj s THR 116 N 1.84 3.89 -0.05 -0.34 2.01 -1.26 -5.05 115.64 116.68 3dzj s THR 116 Ca -0.08 1.41 0.04 0.00 0.31 0.00 0.00 61.69 63.37 3dzj s THR 116 Cb -0.08 -3.90 -0.00 0.00 0.01 0.00 0.00 72.50 68.52 3dzj s THR 116 CO -0.16 0.14 -0.18 0.54 -0.69 0.00 0.00 174.62 174.27 3dzj s VAL 117 N 0.77 1.52 -0.26 3.82 0.11 -1.26 -5.08 120.40 120.02 3dzj s VAL 117 Ca 0.57 -0.76 -0.34 0.00 -2.93 0.00 0.00 61.98 58.52 3dzj s VAL 117 Cb -0.31 -1.31 -0.10 0.00 -1.53 0.00 0.00 36.38 33.13 3dzj s VAL 117 CO 0.31 0.44 2.10 -2.65 -3.33 0.00 0.00 175.10 171.97 3dzj n PRO 118 N 3.16 1.49 0.25 1.54 -0.02 -1.26 -4.80 135.00 135.36 3dzj n PRO 118 Ca -0.18 0.46 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 3dzj n PRO 118 Cb 0.53 -2.63 0.63 0.00 -0.02 0.00 0.00 33.50 32.01 3dzj n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzj n ASN 120 N -3.66 1.46 -0.84 0.00 6.94 -1.26 -0.65 115.26 117.26 3dzj n ASN 120 Ca -0.01 -1.58 0.01 0.00 -0.02 0.00 0.00 54.58 52.97 3dzj n ASN 120 Cb 0.29 -0.05 0.18 0.00 -2.36 0.00 0.00 39.78 37.84 3dzj n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dzj n LYS 121 N 0.16 1.88 -3.45 -3.83 5.02 -0.65 -4.63 118.16 112.66 3dzj n LYS 121 Ca 0.18 -3.41 -0.37 0.00 -2.02 0.00 0.00 58.31 52.68 3dzj n LYS 121 Cb 0.32 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 3dzj n LYS 121 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dzj s ILE 122 N -3.43 5.18 -0.20 -0.18 1.01 -1.26 -0.57 121.20 121.76 3dzj s ILE 122 Ca 0.40 0.79 -0.01 0.00 0.00 0.00 0.00 60.65 61.83 3dzj s ILE 122 Cb 0.38 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 39.13 3dzj s ILE 122 CO -0.05 0.43 -0.13 -0.22 0.00 0.00 0.00 174.94 174.97 3dzj s LEU 123 N 0.04 2.49 0.45 2.97 2.96 0.66 -2.28 118.68 125.96 3dzj s LEU 123 Ca 0.22 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 3dzj s LEU 123 Cb -0.15 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.95 3dzj s LEU 123 CO 0.09 -0.01 0.63 -0.76 -1.32 0.00 0.00 176.35 174.99 3dzj s LEU 124 N 1.38 3.60 0.20 -0.68 1.43 0.72 -4.19 118.68 121.13 3dzj s LEU 124 Ca 0.05 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 3dzj s LEU 124 Cb -0.14 -2.84 0.02 0.00 0.03 0.00 0.00 46.19 43.26 3dzj s LEU 124 CO -0.08 -0.81 0.47 -1.66 0.23 0.00 0.00 176.35 174.50 3dzj s TRP 125 N -2.49 0.05 -0.04 0.29 1.48 -1.26 -1.48 118.94 115.50 3dzj s TRP 125 Ca 0.52 -0.41 0.00 0.00 -1.06 0.00 0.00 56.10 55.16 3dzj s TRP 125 Cb -0.10 0.27 0.03 0.00 -1.16 0.00 0.00 33.47 32.51 3dzj s TRP 125 CO 0.35 -0.89 -0.01 0.45 -4.06 0.00 0.00 176.95 172.80 3dzj s SER 126 N -2.91 0.78 0.00 -2.66 0.15 -0.79 -4.69 113.70 103.58 3dzj s SER 126 Ca 0.12 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.72 3dzj s SER 126 Cb -0.00 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 3dzj s SER 126 CO -0.01 -0.11 0.00 0.54 1.20 0.00 0.00 173.24 174.86 3dzj n ARG 127 N 4.35 0.00 -3.12 5.44 3.00 -1.26 -4.06 116.66 121.00 3dzj n ARG 127 Ca -0.22 0.00 -0.44 0.00 -0.01 0.00 0.00 57.85 57.18 3dzj n ARG 127 Cb 0.50 -0.05 -0.05 0.00 0.00 0.00 0.00 32.46 32.86 3dzj n ARG 127 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 3dzj s ILE 128 N 0.00 4.82 -0.17 0.55 1.10 -1.26 -4.95 121.20 121.29 3dzj s ILE 128 Ca 0.00 -0.68 0.13 0.00 -0.51 0.00 0.00 60.65 59.58 3dzj s ILE 128 Cb 0.00 -4.40 -0.19 0.00 0.15 0.00 0.00 42.46 38.02 3dzj s ILE 128 CO 0.00 -0.97 0.02 1.17 -2.11 0.00 0.00 174.94 173.05 3dzj n LYS 129 N 6.33 1.24 -0.11 3.50 4.81 -1.26 -4.61 118.16 128.05 3dzj n LYS 129 Ca -0.08 0.01 -0.13 0.00 -0.87 0.00 0.00 58.31 57.25 3dzj n LYS 129 Cb 0.44 -1.42 -0.03 0.00 0.02 0.00 0.00 35.03 34.05 3dzj n LYS 129 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3dzj h ASP 130 N 0.00 0.81 -0.56 3.14 3.32 -2.00 -1.91 116.42 119.22 3dzj h ASP 130 Ca -0.44 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.15 3dzj h ASP 130 Cb 1.96 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 41.26 3dzj h ASP 130 CO 0.01 1.07 0.25 0.25 -1.72 0.00 0.00 179.24 179.11 3dzj h LEU 131 N 0.55 0.74 -0.49 1.55 6.46 -1.99 -0.47 115.31 121.67 3dzj h LEU 131 Ca 0.07 -0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.76 3dzj h LEU 131 Cb 0.81 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.48 3dzj h LEU 131 CO 0.07 0.68 0.14 0.00 -0.62 0.00 0.00 178.44 178.70 3dzj h ALA 132 N 1.09 0.57 -0.33 1.25 0.00 -1.76 0.13 119.26 120.22 3dzj h ALA 132 Ca 0.19 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 3dzj h ALA 132 Cb 0.14 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dzj h ALA 132 CO -0.02 -0.26 -0.45 0.45 0.00 0.00 0.00 179.25 178.96 3dzj h HIS 133 N 0.29 1.06 -0.89 0.00 3.86 -1.08 -1.72 115.15 116.67 3dzj h HIS 133 Ca 0.24 -0.34 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 3dzj h HIS 133 Cb 0.28 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.50 3dzj h HIS 133 CO -0.19 1.16 0.50 1.96 0.86 0.00 0.00 177.93 182.21 3dzj h GLN 134 N 0.69 1.23 0.22 2.45 4.20 -0.66 -1.72 115.11 121.52 3dzj h GLN 134 Ca 0.04 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 3dzj h GLN 134 Cb 1.04 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.58 3dzj h GLN 134 CO 0.10 0.89 -0.10 0.35 -0.67 0.00 0.00 178.83 179.40 3dzj h PHE 135 N 1.24 -0.27 0.00 2.96 3.04 -0.60 -3.09 116.94 120.22 3dzj h PHE 135 Ca 0.31 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.23 3dzj h PHE 135 Cb 0.01 0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.61 3dzj h PHE 135 CO 0.01 -0.02 -0.12 1.79 -2.02 0.00 0.00 178.31 177.95 3dzj h THR 136 N -0.49 0.48 0.00 4.41 1.35 -1.17 0.59 112.91 118.08 3dzj h THR 136 Ca -0.03 -0.58 -0.07 0.00 -0.55 0.00 0.00 66.41 65.18 3dzj h THR 136 Cb 0.37 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 3dzj h THR 136 CO 0.05 0.11 -0.32 1.56 -0.25 0.00 0.00 175.52 176.67 3dzj h GLN 137 N 0.00 0.00 0.00 4.72 1.08 -1.24 -2.63 115.11 117.04 3dzj h GLN 137 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3dzj h GLN 137 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 3dzj h GLN 137 CO 0.02 0.32 -0.33 0.28 -0.95 0.00 0.00 178.83 178.17 3dzj h VAL 138 N 0.00 0.00 0.00 -0.54 2.07 -1.36 -3.40 116.25 113.01 3dzj h VAL 138 Ca -0.00 -0.77 -0.56 0.00 0.82 0.00 0.00 66.70 66.19 3dzj h VAL 138 Cb 0.57 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3dzj h VAL 138 CO 0.04 0.00 2.77 1.67 0.02 0.00 0.00 177.57 182.07 3dzj n GLN 139 N -4.08 2.24 0.00 1.57 -0.06 0.20 -4.60 117.38 112.66 3dzj n GLN 139 Ca -0.05 -1.88 0.00 0.00 -2.00 0.00 0.00 57.00 53.08 3dzj n GLN 139 Cb 0.17 -2.79 0.00 0.00 -4.06 0.00 0.00 30.24 23.56 3dzj n GLN 139 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 3dzj n ARG 140 N 5.36 0.28 -0.05 3.69 0.00 -1.00 -1.41 116.66 123.54 3dzj n ARG 140 Ca 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 58.35 3dzj n ARG 140 Cb 0.28 -1.03 -0.01 0.00 0.00 0.00 0.00 32.46 31.70 3dzj n ARG 140 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 3dzj h ASP 141 N 0.13 0.00 -4.20 6.15 -0.00 -1.81 -3.48 116.42 113.21 3dzj h ASP 141 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 57.03 56.50 3dzj h ASP 141 Cb 0.03 0.00 0.15 0.00 -0.00 0.00 0.00 39.33 39.50 3dzj h ASP 141 CO 0.00 0.49 0.37 -0.04 -0.00 0.00 0.00 179.24 180.06 3dzj s MET 142 N -1.78 2.19 -0.04 0.28 -1.94 -0.50 -4.93 119.30 112.58 3dzj s MET 142 Ca -0.09 1.62 0.02 0.00 -1.71 0.00 0.00 55.69 55.54 3dzj s MET 142 Cb 0.01 -1.85 0.01 0.00 2.01 0.00 0.00 34.83 35.01 3dzj s MET 142 CO 0.13 -1.77 -0.09 -0.06 -0.01 0.00 0.00 175.02 173.22 3dzj s PHE 143 N -2.18 1.01 0.50 -0.03 0.08 0.27 -4.78 117.98 112.83 3dzj s PHE 143 Ca 0.71 -0.29 0.08 0.00 0.12 0.00 0.00 56.93 57.55 3dzj s PHE 143 Cb -0.26 -0.76 0.04 0.00 -0.57 0.00 0.00 43.02 41.48 3dzj s PHE 143 CO 0.46 -0.16 0.68 0.95 -0.10 0.00 0.00 175.22 177.05 3dzj s THR 144 N 0.46 2.65 0.41 0.64 -4.23 -1.26 -0.25 115.64 114.06 3dzj s THR 144 Ca -0.08 -0.95 0.09 0.00 -1.18 0.00 0.00 61.69 59.57 3dzj s THR 144 Cb -0.11 -2.70 0.29 0.00 1.34 0.00 0.00 72.50 71.31 3dzj s THR 144 CO 0.01 0.00 2.01 0.25 -0.54 0.00 0.00 174.62 176.35 3dzj h LEU 145 N 0.39 0.48 -0.14 4.79 5.85 -1.98 -0.78 115.31 123.92 3dzj h LEU 145 Ca -0.37 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3dzj h LEU 145 Cb 1.28 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3dzj h LEU 145 CO 0.44 0.32 0.00 -0.62 -0.34 0.00 0.00 178.44 178.24 3dzj n GLU 146 N -4.47 1.09 0.00 1.25 4.71 -1.26 -1.46 120.64 120.50 3dzj n GLU 146 Ca 0.07 -0.14 0.12 0.00 -0.01 0.00 0.00 57.16 57.20 3dzj n GLU 146 Cb 0.19 -1.49 0.24 0.00 -1.01 0.00 0.00 31.44 29.38 3dzj n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dzj n ASP 147 N -0.83 1.33 -4.94 1.62 10.43 -0.30 -3.41 116.55 120.46 3dzj n ASP 147 Ca 0.23 -1.08 -0.24 0.00 2.57 0.00 0.00 54.79 56.27 3dzj n ASP 147 Cb 0.14 0.27 -0.00 0.00 1.84 0.00 0.00 41.12 43.37 3dzj n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3dzj s THR 148 N -2.52 4.70 0.13 -3.53 -4.23 -0.53 -4.91 115.64 104.75 3dzj s THR 148 Ca 0.22 -0.34 -0.21 0.00 -1.18 0.00 0.00 61.69 60.18 3dzj s THR 148 Cb 0.19 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 3dzj s THR 148 CO 0.55 -0.54 1.69 0.25 -0.54 0.00 0.00 174.62 176.03 3dzj h LEU 149 N 0.53 -0.29 -0.12 4.79 5.85 -1.89 0.45 115.31 124.63 3dzj h LEU 149 Ca -0.48 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 3dzj h LEU 149 Cb 1.23 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 3dzj h LEU 149 CO 0.60 -0.12 0.04 -0.07 -0.34 0.00 0.00 178.44 178.55 3dzj h LEU 150 N -0.07 0.18 -0.77 2.25 3.38 -1.87 -0.66 115.31 117.75 3dzj h LEU 150 Ca 0.09 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3dzj h LEU 150 Cb 0.21 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3dzj h LEU 150 CO -0.21 0.35 0.51 1.23 0.09 0.00 0.00 178.44 180.40 3dzj h GLY 151 N 0.01 1.09 0.95 0.83 0.00 -1.57 -2.80 103.07 101.58 3dzj h GLY 151 Ca 0.04 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 46.98 3dzj h GLY 151 CO -0.00 0.39 0.33 -1.82 0.00 0.00 0.00 176.54 175.43 3dzj h TYR 152 N 1.04 0.62 -0.72 5.60 5.03 -0.62 -0.75 116.97 127.17 3dzj h TYR 152 Ca 0.29 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.67 3dzj h TYR 152 Cb -0.10 -0.21 -0.06 0.00 1.55 0.00 0.00 36.73 37.92 3dzj h TYR 152 CO -0.02 0.37 0.42 -0.07 -1.32 0.00 0.00 178.16 177.55 3dzj h LEU 153 N 0.66 0.65 0.00 2.82 3.38 -0.90 -3.25 115.31 118.67 3dzj h LEU 153 Ca 0.20 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3dzj h LEU 153 Cb -0.04 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3dzj h LEU 153 CO -0.06 0.42 -1.12 0.00 0.09 0.00 0.00 178.44 177.77 3dzj n ALA 154 N -2.35 4.07 -1.67 1.53 0.00 -1.08 -4.81 120.51 116.21 3dzj n ALA 154 Ca 0.09 -0.53 -0.47 0.00 0.00 0.00 0.00 53.44 52.54 3dzj n ALA 154 Cb 0.17 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 3dzj n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dzj n ASP 155 N -1.71 3.05 0.00 0.00 4.64 -0.30 -1.52 116.55 120.71 3dzj n ASP 155 Ca 0.02 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.51 3dzj n ASP 155 Cb 0.39 -1.41 0.00 0.00 -1.04 0.00 0.00 41.12 39.06 3dzj n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dzj n ASP 156 N 3.73 -3.27 -4.86 1.67 8.00 -1.26 -5.01 116.55 115.55 3dzj n ASP 156 Ca 0.18 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.44 3dzj n ASP 156 Cb 0.28 -1.78 -0.04 0.00 -0.02 0.00 0.00 41.12 39.56 3dzj n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzj s LEU 157 N 0.00 3.99 0.03 0.64 1.43 -0.57 -5.06 118.68 119.14 3dzj s LEU 157 Ca 0.00 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 3dzj s LEU 157 Cb 0.00 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 3dzj s LEU 157 CO 0.00 0.01 -0.15 -0.89 0.23 0.00 0.00 176.35 175.55 3dzj s THR 158 N -1.91 1.16 -0.08 5.49 2.01 -1.26 -5.00 115.64 116.05 3dzj s THR 158 Ca 0.33 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 61.13 3dzj s THR 158 Cb -0.09 -1.04 0.05 0.00 0.01 0.00 0.00 72.50 71.43 3dzj s THR 158 CO 0.26 0.07 0.54 -1.66 -0.69 0.00 0.00 174.62 173.13 3dzj s TRP 159 N -0.77 -0.50 0.19 4.92 -2.14 -1.26 -0.88 118.94 118.50 3dzj s TRP 159 Ca 0.03 0.95 -0.23 0.00 2.66 0.00 0.00 56.10 59.51 3dzj s TRP 159 Cb -0.08 0.27 0.05 0.00 -3.10 0.00 0.00 33.47 30.61 3dzj s TRP 159 CO 0.01 -0.47 0.70 0.00 -2.66 0.00 0.00 176.95 174.53 3dzj n GLY 161 N -0.41 7.32 3.08 0.00 0.00 -1.26 -1.35 105.19 112.58 3dzj n GLY 161 Ca -0.10 -1.94 -0.18 0.00 0.00 0.00 0.00 46.02 43.80 3dzj n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzj s GLU 162 N 1.11 0.74 0.19 1.61 2.02 -1.23 -4.51 118.70 118.62 3dzj s GLU 162 Ca 0.00 -0.62 -0.10 0.00 0.02 0.00 0.00 54.97 54.27 3dzj s GLU 162 Cb 0.00 -0.68 0.10 0.00 0.10 0.00 0.00 34.13 33.64 3dzj s GLU 162 CO 0.00 0.17 1.71 0.35 0.02 0.00 0.00 175.26 177.51 3dzj h PHE 163 N 5.12 1.09 0.00 1.61 3.57 -1.84 -3.12 116.94 123.37 3dzj h PHE 163 Ca -0.35 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.03 3dzj h PHE 163 Cb 1.19 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.61 3dzj h PHE 163 CO 0.52 0.89 -0.11 0.00 -2.23 0.00 0.00 178.31 177.38 3dzj n ALA 164 N -2.43 2.45 -2.26 2.41 0.00 -1.26 -4.57 120.51 114.86 3dzj n ALA 164 Ca 0.04 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 3dzj n ALA 164 Cb 0.24 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.18 3dzj n ALA 164 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dzj s THR 165 N -3.08 0.00 -0.35 0.00 -4.23 -1.23 -5.04 115.64 101.71 3dzj s THR 165 Ca 0.11 -1.97 0.10 0.00 -1.18 0.00 0.00 61.69 58.75 3dzj s THR 165 Cb 0.14 -2.48 0.69 0.00 1.34 0.00 0.00 72.50 72.19 3dzj s THR 165 CO 0.60 0.00 1.65 -1.54 -0.54 0.00 0.00 174.62 174.79 3dzj n SER 166 N -0.31 4.78 -4.83 3.99 3.41 -1.26 -3.12 113.62 116.28 3dzj n SER 166 Ca 0.02 -2.97 -0.35 0.00 -0.26 0.00 0.00 58.87 55.31 3dzj n SER 166 Cb 0.66 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 3dzj n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzj s LYS 167 N -2.64 4.15 0.21 4.33 1.02 -1.26 -4.79 119.74 120.77 3dzj s LYS 167 Ca 0.48 0.76 -0.30 0.00 0.02 0.00 0.00 55.97 56.94 3dzj s LYS 167 Cb 0.38 -2.76 -0.08 0.00 -0.52 0.00 0.00 37.83 34.85 3dzj s LYS 167 CO 0.13 0.34 0.94 0.42 -0.92 0.00 0.00 175.35 176.25 3dzj s ILE 168 N -1.65 4.16 -0.63 2.17 1.01 -1.26 -3.55 121.20 121.45 3dzj s ILE 168 Ca 0.46 2.07 -0.18 0.00 0.00 0.00 0.00 60.65 63.00 3dzj s ILE 168 Cb -0.15 -4.32 0.12 0.00 0.01 0.00 0.00 42.46 38.12 3dzj s ILE 168 CO 0.20 0.47 0.72 0.21 0.00 0.00 0.00 174.94 176.54 3dzj s ASN 169 N -0.96 6.27 0.00 3.58 3.84 -0.46 -4.87 114.94 122.34 3dzj s ASN 169 Ca 0.42 -1.62 0.25 0.00 0.21 0.00 0.00 52.86 52.11 3dzj s ASN 169 Cb -0.25 -2.29 1.23 0.00 -0.55 0.00 0.00 41.25 39.39 3dzj s ASN 169 CO 0.31 -1.04 1.82 -1.22 -2.79 0.00 0.00 177.10 174.18 3dzj n TYR 170 N 6.05 0.05 -0.12 0.43 4.02 -1.26 -1.42 117.16 124.90 3dzj n TYR 170 Ca -0.05 -0.02 -0.22 0.00 -0.01 0.00 0.00 57.90 57.59 3dzj n TYR 170 Cb 0.43 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.63 3dzj n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3dzj n GLN 171 N -0.39 0.64 -3.48 -0.72 1.13 -1.26 -4.15 117.38 109.15 3dzj n GLN 171 Ca 0.18 0.20 -0.12 0.00 -1.94 0.00 0.00 57.00 55.32 3dzj n GLN 171 Cb 0.20 -1.54 -0.03 0.00 0.11 0.00 0.00 30.24 28.98 3dzj n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3dzj s SER 172 N -6.85 -0.51 0.06 1.08 1.04 -1.26 -3.69 113.70 103.58 3dzj s SER 172 Ca -0.35 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.12 3dzj s SER 172 Cb 0.10 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 3dzj s SER 172 CO 0.58 -0.89 -0.07 0.00 0.98 0.00 0.00 173.24 173.84 3dzj n PRO 174 N 0.87 2.09 -3.03 0.00 -0.02 -1.26 -0.54 135.00 133.11 3dzj n PRO 174 Ca -0.19 0.74 -0.39 0.00 -2.02 0.00 0.00 63.50 61.64 3dzj n PRO 174 Cb 0.57 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 3dzj n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dzj s ASP 175 N 0.17 7.27 0.22 2.55 -1.08 -1.26 -4.58 116.67 119.96 3dzj s ASP 175 Ca 0.65 1.51 -0.08 0.00 -0.52 0.00 0.00 52.55 54.11 3dzj s ASP 175 Cb -0.62 -2.47 0.26 0.00 -1.46 0.00 0.00 42.92 38.63 3dzj s ASP 175 CO 0.52 0.14 1.85 -0.25 0.52 0.00 0.00 175.17 177.96 3dzj h TRP 176 N 4.89 0.92 0.00 -5.34 7.01 -1.94 0.42 115.95 121.91 3dzj h TRP 176 Ca -0.46 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.54 3dzj h TRP 176 Cb 1.21 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.96 3dzj h TRP 176 CO 0.65 0.50 -0.18 -0.09 -2.79 0.00 0.00 178.44 176.53 3dzj h ARG 177 N 0.94 0.00 -0.03 2.65 2.43 -1.93 -3.27 114.38 115.16 3dzj h ARG 177 Ca 0.33 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.34 3dzj h ARG 177 Cb 0.08 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3dzj h ARG 177 CO -0.14 0.56 -0.69 0.87 -1.51 0.00 0.00 179.97 179.06 3dzj h LYS 178 N -1.00 0.17 0.00 0.20 1.57 -1.97 -3.42 116.57 112.13 3dzj h LYS 178 Ca -0.04 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3dzj h LYS 178 Cb 0.64 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3dzj h LYS 178 CO -0.02 0.80 -0.26 -0.25 -0.57 0.00 0.00 179.45 179.15 3dzj n ASP 179 N -3.78 0.72 -3.56 0.86 8.00 0.07 -4.97 116.55 113.88 3dzj n ASP 179 Ca -0.02 0.11 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 3dzj n ASP 179 Cb 0.68 -0.41 -0.05 0.00 -0.02 0.00 0.00 41.12 41.31 3dzj n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzj h SER 181 N 2.73 0.00 -0.98 0.00 4.64 -1.83 -3.34 113.55 114.78 3dzj h SER 181 Ca -0.21 -0.08 -0.49 0.00 -0.47 0.00 0.00 61.79 60.54 3dzj h SER 181 Cb 1.16 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.06 3dzj h SER 181 CO 0.32 0.04 0.52 0.59 -0.87 0.00 0.00 176.83 177.43 3dzj n ASN 182 N -2.51 6.71 -4.94 4.97 3.02 -1.26 -4.36 115.26 116.88 3dzj n ASN 182 Ca 0.02 -3.29 -0.24 0.00 -0.03 0.00 0.00 54.58 51.05 3dzj n ASN 182 Cb 0.50 -1.14 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 3dzj n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dzj s ASN 183 N -0.06 6.00 0.27 6.41 4.22 -1.25 -1.58 114.94 128.95 3dzj s ASN 183 Ca 0.51 0.40 -0.04 0.00 -2.14 0.00 0.00 52.86 51.58 3dzj s ASN 183 Cb 0.36 -1.75 0.33 0.00 1.28 0.00 0.00 41.25 41.47 3dzj s ASN 183 CO -0.16 -0.58 1.94 -0.65 -2.04 0.00 0.00 177.10 175.62 3dzj h PRO 184 N 0.47 1.24 -0.16 3.55 0.11 -1.82 -0.98 132.00 134.42 3dzj h PRO 184 Ca -0.47 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 65.45 3dzj h PRO 184 Cb 1.24 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3dzj h PRO 184 CO 0.59 0.82 -0.36 0.28 -0.21 0.00 0.00 178.00 179.12 3dzj h VAL 185 N 1.28 1.35 -0.28 3.15 2.07 -1.95 -2.55 116.25 119.31 3dzj h VAL 185 Ca 0.35 -1.62 -0.18 0.00 0.82 0.00 0.00 66.70 66.06 3dzj h VAL 185 Cb -0.14 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3dzj h VAL 185 CO -0.08 0.49 -0.53 0.28 0.02 0.00 0.00 177.57 177.75 3dzj h SER 186 N 0.16 0.95 -0.62 0.57 0.02 -1.80 -2.15 113.55 110.68 3dzj h SER 186 Ca -0.00 -0.54 0.01 0.00 -0.84 0.00 0.00 61.79 60.43 3dzj h SER 186 Cb 0.97 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 3dzj h SER 186 CO 0.08 1.31 0.40 0.58 -1.14 0.00 0.00 176.83 178.06 3dzj h VAL 187 N 0.63 1.14 -0.03 2.27 2.07 -1.28 -1.26 116.25 119.79 3dzj h VAL 187 Ca 0.01 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.27 3dzj h VAL 187 Cb 1.14 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3dzj h VAL 187 CO 0.12 0.15 -0.06 0.15 0.02 0.00 0.00 177.57 177.94 3dzj h PHE 188 N 0.81 -0.16 -0.10 1.57 3.57 -1.23 -0.83 116.94 120.58 3dzj h PHE 188 Ca 0.23 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.62 3dzj h PHE 188 Cb -0.07 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 3dzj h PHE 188 CO -0.04 -0.10 -0.46 -1.49 -2.23 0.00 0.00 178.31 173.99 3dzj h TRP 189 N -0.10 0.30 -0.10 0.41 4.06 -1.28 -1.24 115.95 118.00 3dzj h TRP 189 Ca 0.04 -0.09 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 3dzj h TRP 189 Cb 0.15 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.24 3dzj h TRP 189 CO -0.15 0.67 0.05 -0.22 -3.56 0.00 0.00 178.44 175.23 3dzj h LYS 190 N 0.20 0.15 0.05 0.49 3.64 -1.00 -0.29 116.57 119.80 3dzj h LYS 190 Ca 0.01 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3dzj h LYS 190 Cb 0.90 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3dzj h LYS 190 CO 0.07 0.23 -0.02 1.15 -2.27 0.00 0.00 179.45 178.61 3dzj h THR 191 N 0.03 1.01 -0.18 1.00 2.02 -0.84 -1.39 112.91 114.57 3dzj h THR 191 Ca 0.04 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.90 3dzj h THR 191 Cb 0.13 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 3dzj h THR 191 CO -0.00 0.05 -0.44 -0.37 0.37 0.00 0.00 175.52 175.12 3dzj h VAL 192 N -0.15 1.31 -0.21 3.16 -1.51 -1.26 -2.21 116.25 115.38 3dzj h VAL 192 Ca -0.01 -1.62 -0.18 0.00 -1.23 0.00 0.00 66.70 63.66 3dzj h VAL 192 Cb 0.13 1.66 -0.00 0.00 -2.13 0.00 0.00 31.29 30.95 3dzj h VAL 192 CO 0.01 0.50 -0.58 0.28 -1.23 0.00 0.00 177.57 176.55 3dzj h SER 193 N 0.35 0.76 0.62 4.19 0.02 -1.01 -0.59 113.55 117.89 3dzj h SER 193 Ca 0.03 -0.42 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 3dzj h SER 193 Cb 0.92 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 3dzj h SER 193 CO 0.08 1.17 -0.47 -0.09 -1.14 0.00 0.00 176.83 176.38 3dzj h ARG 194 N 0.51 -1.02 -0.86 3.45 2.43 -1.21 -1.98 114.38 115.71 3dzj h ARG 194 Ca 0.00 0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.33 3dzj h ARG 194 Cb 1.15 0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 30.87 3dzj h ARG 194 CO 0.12 -0.68 0.56 -0.09 -1.51 0.00 0.00 179.97 178.36 3dzj h ARG 195 N -1.06 0.85 -0.55 0.20 2.43 -1.31 -1.17 114.38 113.77 3dzj h ARG 195 Ca -0.08 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.96 3dzj h ARG 195 Cb 0.88 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 3dzj h ARG 195 CO 0.02 0.56 0.03 0.35 -1.51 0.00 0.00 179.97 179.42 3dzj h PHE 196 N 0.87 1.03 -0.80 2.20 3.57 -1.03 -2.55 116.94 120.24 3dzj h PHE 196 Ca 0.39 -0.17 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 3dzj h PHE 196 Cb 0.35 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 3dzj h PHE 196 CO -0.00 0.93 0.33 0.00 -2.23 0.00 0.00 178.31 177.34 3dzj h ALA 197 N 0.97 1.04 0.00 2.41 0.00 -0.84 -2.18 119.26 120.65 3dzj h ALA 197 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dzj h ALA 197 Cb 0.50 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3dzj h ALA 197 CO 0.02 0.66 0.00 0.93 0.00 0.00 0.00 179.25 180.86 3dzj h GLU 198 N 1.16 0.00 0.00 0.00 5.08 -0.91 -2.27 114.58 117.64 3dzj h GLU 198 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3dzj h GLU 198 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3dzj h GLU 198 CO -0.02 0.00 -0.57 0.00 -1.00 0.00 0.00 179.01 177.41 3dzj h ALA 199 N 2.07 0.63 -2.39 3.43 0.00 -0.99 -3.45 119.26 118.57 3dzj h ALA 199 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3dzj h ALA 199 Cb 0.20 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.06 3dzj h ALA 199 CO 0.00 0.00 0.38 0.00 0.00 0.00 0.00 179.25 179.63 3dzj s ALA 200 N -3.18 2.67 0.20 0.00 0.00 -0.85 -4.63 121.76 115.97 3dzj s ALA 200 Ca 0.06 0.46 -0.08 0.00 0.00 0.00 0.00 51.96 52.40 3dzj s ALA 200 Cb 0.12 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 3dzj s ALA 200 CO 0.71 -0.91 0.30 0.00 0.00 0.00 0.00 175.76 175.86 3dzj n ASP 202 N -0.29 0.00 -4.55 0.00 8.00 -0.45 -4.09 116.55 115.17 3dzj n ASP 202 Ca -0.02 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.11 3dzj n ASP 202 Cb 0.63 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.62 3dzj n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dzj s VAL 203 N 0.00 4.75 -0.11 2.53 1.01 -1.26 0.35 120.40 127.67 3dzj s VAL 203 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 3dzj s VAL 203 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 3dzj s VAL 203 CO 0.00 0.36 -0.08 -0.69 0.00 0.00 0.00 175.10 174.70 3dzj s VAL 204 N 1.19 3.60 0.08 2.92 1.01 -0.51 -4.63 120.40 124.07 3dzj s VAL 204 Ca 0.05 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.58 3dzj s VAL 204 Cb -0.14 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 3dzj s VAL 204 CO 0.04 0.55 0.03 -1.00 0.00 0.00 0.00 175.10 174.72 3dzj s HIS 205 N -0.22 3.06 -0.03 5.22 3.76 -0.97 -0.66 115.29 125.45 3dzj s HIS 205 Ca 0.03 0.01 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 3dzj s HIS 205 Cb -0.13 -1.57 0.03 0.00 1.11 0.00 0.00 32.58 32.02 3dzj s HIS 205 CO 0.03 0.49 0.01 0.54 -0.85 0.00 0.00 174.74 174.96 3dzj s VAL 206 N -1.33 0.15 -0.15 -0.90 0.11 -0.19 -0.20 120.40 117.90 3dzj s VAL 206 Ca 0.27 0.12 -0.17 0.00 -2.93 0.00 0.00 61.98 59.27 3dzj s VAL 206 Cb -0.12 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 3dzj s VAL 206 CO 0.19 0.15 0.43 -0.04 -3.33 0.00 0.00 175.10 172.51 3dzj s MET 207 N 1.15 4.29 0.16 1.54 -1.94 -0.55 -0.54 119.30 123.41 3dzj s MET 207 Ca -0.08 0.34 0.10 0.00 -1.71 0.00 0.00 55.69 54.34 3dzj s MET 207 Cb -0.13 -3.46 -0.04 0.00 2.01 0.00 0.00 34.83 33.20 3dzj s MET 207 CO -0.02 0.11 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.36 3dzj s LEU 208 N 0.80 2.40 -0.62 -0.03 1.43 0.23 -1.89 118.68 121.00 3dzj s LEU 208 Ca 0.23 -0.82 -0.20 0.00 -1.03 0.00 0.00 54.13 52.31 3dzj s LEU 208 Cb -0.15 -1.05 0.10 0.00 0.03 0.00 0.00 46.19 45.12 3dzj s LEU 208 CO 0.09 0.08 0.79 -0.62 0.23 0.00 0.00 176.35 176.92 3dzj s ASP 209 N -2.47 6.20 0.00 2.29 2.15 -1.26 -0.67 116.67 122.91 3dzj s ASP 209 Ca 0.16 -1.33 0.18 0.00 0.43 0.00 0.00 52.55 51.99 3dzj s ASP 209 Cb -0.08 -2.34 0.81 0.00 -0.30 0.00 0.00 42.92 41.02 3dzj s ASP 209 CO 0.08 -1.21 1.55 0.61 -0.17 0.00 0.00 175.17 176.03 3dzj n GLY 210 N 5.29 -1.01 0.01 2.66 0.00 0.51 -1.99 105.19 110.66 3dzj n GLY 210 Ca -0.07 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.01 3dzj n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dzj n SER 211 N -1.41 0.40 0.00 1.61 3.41 -1.25 -4.74 113.62 111.64 3dzj n SER 211 Ca 0.06 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 3dzj n SER 211 Cb 0.18 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 3dzj n SER 211 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dzj n ARG 212 N -1.46 0.00 0.00 4.33 1.74 -0.84 -5.01 116.66 115.42 3dzj n ARG 212 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3dzj n ARG 212 Cb 0.33 -0.11 0.00 0.00 -1.02 0.00 0.00 32.46 31.67 3dzj n ARG 212 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3dzj n SER 213 N 0.00 0.00 -4.12 0.55 2.88 -1.26 -4.96 113.62 106.71 3dzj n SER 213 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 3dzj n SER 213 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 3dzj n SER 213 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3dzj s LYS 214 N 0.00 2.53 0.13 -1.46 1.02 -1.26 -4.97 119.74 115.73 3dzj s LYS 214 Ca 0.00 -2.37 -0.18 0.00 0.02 0.00 0.00 55.97 53.44 3dzj s LYS 214 Cb 0.00 -3.76 -0.03 0.00 -0.52 0.00 0.00 37.83 33.52 3dzj s LYS 214 CO 0.00 -1.17 1.74 0.82 -0.92 0.00 0.00 175.35 175.83 3dzj h ILE 215 N 5.47 1.12 -3.63 2.17 2.04 -1.93 -3.34 117.51 119.41 3dzj h ILE 215 Ca -0.04 -0.29 -0.63 0.00 1.00 0.00 0.00 64.86 64.90 3dzj h ILE 215 Cb 0.98 0.76 -0.17 0.00 -0.74 0.00 0.00 36.82 37.65 3dzj h ILE 215 CO 0.72 0.12 -0.54 0.12 0.00 0.00 0.00 178.15 178.57 3dzj s PHE 216 N -5.94 3.24 -0.27 1.37 5.36 -1.26 -4.32 117.98 116.16 3dzj s PHE 216 Ca -0.13 0.05 -0.01 0.00 -0.96 0.00 0.00 56.93 55.88 3dzj s PHE 216 Cb 0.09 -2.26 0.04 0.00 -0.34 0.00 0.00 43.02 40.55 3dzj s PHE 216 CO 0.72 -0.06 -0.05 0.34 -1.46 0.00 0.00 175.22 174.71 3dzj s ASP 217 N 1.23 4.51 0.64 6.13 -1.08 -1.26 -4.84 116.67 122.00 3dzj s ASP 217 Ca 0.06 -1.10 0.43 0.00 -0.52 0.00 0.00 52.55 51.42 3dzj s ASP 217 Cb -0.14 -1.66 2.30 0.00 -1.46 0.00 0.00 42.92 41.96 3dzj s ASP 217 CO 0.05 -0.18 2.31 0.11 0.52 0.00 0.00 175.17 177.98 3dzj h LYS 218 N 7.97 0.00 0.00 4.34 1.57 -1.96 -1.40 116.57 127.09 3dzj h LYS 218 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3dzj h LYS 218 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 3dzj h LYS 218 CO 0.54 0.00 -0.65 -0.25 -0.57 0.00 0.00 179.45 178.52 3dzj n ASP 219 N -3.02 0.62 -4.41 0.86 8.00 -1.26 -2.98 116.55 114.35 3dzj n ASP 219 Ca -0.03 -0.38 -0.29 0.00 0.71 0.00 0.00 54.79 54.81 3dzj n ASP 219 Cb 0.08 0.44 0.20 0.00 -0.02 0.00 0.00 41.12 41.82 3dzj n ASP 219 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3dzj s SER 220 N -3.14 2.01 0.22 -2.24 1.04 -0.53 -4.71 113.70 106.35 3dzj s SER 220 Ca 0.10 1.00 -0.02 0.00 0.48 0.00 0.00 55.95 57.50 3dzj s SER 220 Cb 0.17 -1.53 0.21 0.00 0.10 0.00 0.00 66.02 64.96 3dzj s SER 220 CO 0.74 -3.49 1.60 0.74 0.98 0.00 0.00 173.24 173.81 3dzj h THR 221 N -2.14 1.29 -0.24 2.02 2.02 -1.92 0.27 112.91 114.21 3dzj h THR 221 Ca -0.52 -1.50 -0.00 0.00 0.77 0.00 0.00 66.41 65.15 3dzj h THR 221 Cb 1.32 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.19 3dzj h THR 221 CO 0.51 0.48 0.14 0.15 0.37 0.00 0.00 175.52 177.17 3dzj h PHE 222 N 0.52 0.33 -0.17 3.16 3.57 -1.89 -1.48 116.94 120.97 3dzj h PHE 222 Ca 0.05 -0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.38 3dzj h PHE 222 Cb 0.86 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 3dzj h PHE 222 CO 0.04 0.27 -0.60 0.78 -2.23 0.00 0.00 178.31 176.57 3dzj h GLY 223 N 0.29 0.63 0.44 2.40 0.00 -1.61 -1.14 103.07 104.08 3dzj h GLY 223 Ca 0.09 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 3dzj h GLY 223 CO -0.01 0.69 -1.60 -1.14 0.00 0.00 0.00 176.54 174.47 3dzj n SER 224 N -3.94 0.37 0.04 0.19 3.41 0.94 -4.53 113.62 110.11 3dzj n SER 224 Ca -0.04 0.15 -0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3dzj n SER 224 Cb 0.64 1.26 -0.00 0.00 -0.26 0.00 0.00 64.21 65.84 3dzj n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dzj n VAL 225 N -2.48 1.07 -0.14 -3.33 0.31 -0.62 -4.77 118.33 108.38 3dzj n VAL 225 Ca -0.04 0.35 -0.10 0.00 -0.01 0.00 0.00 64.34 64.54 3dzj n VAL 225 Cb 0.60 -1.51 -0.01 0.00 -0.91 0.00 0.00 33.84 32.01 3dzj n VAL 225 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 3dzj h GLN 226 N -0.01 0.72 -0.74 5.55 4.20 -1.15 -2.79 115.11 120.90 3dzj h GLN 226 Ca 0.00 -0.23 0.07 0.00 0.06 0.00 0.00 58.65 58.54 3dzj h GLN 226 Cb 0.01 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 3dzj h GLN 226 CO 0.00 0.81 0.48 0.28 -0.67 0.00 0.00 178.83 179.74 3dzj h VAL 227 N 0.55 1.02 -0.01 -0.54 2.07 -1.45 -1.10 116.25 116.79 3dzj h VAL 227 Ca 0.11 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3dzj h VAL 227 Cb 0.49 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3dzj h VAL 227 CO 0.02 0.14 -0.09 1.41 0.02 0.00 0.00 177.57 179.07 3dzj n HIS 228 N -4.48 0.00 -0.05 1.57 8.25 -1.12 -3.96 115.22 115.42 3dzj n HIS 228 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3dzj n HIS 228 Cb 0.23 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.29 3dzj n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dzj n ASN 229 N -0.15 1.15 -4.76 0.41 3.02 -0.48 -4.98 115.26 109.48 3dzj n ASN 229 Ca 0.17 -1.21 -0.41 0.00 -0.03 0.00 0.00 54.58 53.09 3dzj n ASN 229 Cb 0.35 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.50 3dzj n ASN 229 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dzj s LEU 230 N -0.21 4.36 -0.40 3.41 1.43 -0.84 -3.48 118.68 122.95 3dzj s LEU 230 Ca 0.00 2.87 -0.17 0.00 -1.03 0.00 0.00 54.13 55.80 3dzj s LEU 230 Cb 0.00 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.59 3dzj s LEU 230 CO 0.00 -0.79 0.43 -1.10 0.23 0.00 0.00 176.35 175.13 3dzj s GLN 231 N -1.19 3.23 0.53 1.70 -1.52 -1.26 -4.94 119.66 116.21 3dzj s GLN 231 Ca 0.57 -0.64 0.21 0.00 -1.95 0.00 0.00 55.36 53.55 3dzj s GLN 231 Cb -0.45 -3.92 1.43 0.00 -0.22 0.00 0.00 33.01 29.84 3dzj s GLN 231 CO 0.53 -0.78 2.15 -1.35 -0.25 0.00 0.00 175.29 175.59 3dzj h PRO 232 N 8.66 0.00 -0.33 2.91 0.11 -1.85 0.94 132.00 142.44 3dzj h PRO 232 Ca -0.27 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.94 3dzj h PRO 232 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3dzj h PRO 232 CO 0.78 0.04 0.28 0.93 -0.21 0.00 0.00 178.00 179.81 3dzj h GLU 233 N 0.00 0.00 0.00 1.05 3.07 -1.92 -3.35 114.58 113.43 3dzj h GLU 233 Ca -0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 3dzj h GLU 233 Cb 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 3dzj h GLU 233 CO 0.01 0.00 -1.16 1.63 -1.40 0.00 0.00 179.01 178.09 3dzj n LYS 234 N -4.16 1.58 -2.91 2.33 5.02 -0.10 -5.00 118.16 114.92 3dzj n LYS 234 Ca 0.05 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 3dzj n LYS 234 Cb 0.44 -1.06 -0.04 0.00 -0.02 0.00 0.00 35.03 34.35 3dzj n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dzj s VAL 235 N -2.06 4.87 -0.12 -0.18 1.01 0.13 -1.34 120.40 122.71 3dzj s VAL 235 Ca -0.03 1.54 -0.14 0.00 0.00 0.00 0.00 61.98 63.36 3dzj s VAL 235 Cb 0.01 -4.10 -0.26 0.00 0.00 0.00 0.00 36.38 32.03 3dzj s VAL 235 CO 0.08 -0.03 0.46 -0.61 0.00 0.00 0.00 175.10 174.99 3dzj h GLN 236 N 7.58 0.22 -3.20 2.72 4.15 -0.42 -3.44 115.11 122.72 3dzj h GLN 236 Ca -0.25 -0.38 -0.17 0.00 0.77 0.00 0.00 58.65 58.62 3dzj h GLN 236 Cb 1.11 0.14 -0.25 0.00 0.21 0.00 0.00 27.48 28.69 3dzj h GLN 236 CO 0.85 1.18 -0.45 0.99 -1.93 0.00 0.00 178.83 179.48 3dzj s THR 237 N -2.49 0.01 -0.20 2.39 2.01 -0.90 -1.41 115.64 115.05 3dzj s THR 237 Ca -0.22 -0.06 -0.07 0.00 0.31 0.00 0.00 61.69 61.66 3dzj s THR 237 Cb 0.05 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 3dzj s THR 237 CO 0.74 -0.03 0.05 -0.22 -0.69 0.00 0.00 174.62 174.47 3dzj s LEU 238 N -0.01 3.61 -0.18 4.42 2.96 -0.28 -1.42 118.68 127.77 3dzj s LEU 238 Ca -0.01 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 3dzj s LEU 238 Cb -0.02 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.75 3dzj s LEU 238 CO 0.01 0.10 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.31 3dzj s GLU 239 N 0.79 3.22 -0.09 1.98 2.12 0.17 -1.07 118.70 125.83 3dzj s GLU 239 Ca 0.03 -0.72 -0.13 0.00 0.36 0.00 0.00 54.97 54.50 3dzj s GLU 239 Cb -0.14 -2.74 -0.05 0.00 0.26 0.00 0.00 34.13 31.46 3dzj s GLU 239 CO 0.02 -0.10 0.31 0.00 -0.54 0.00 0.00 175.26 174.95 3dzj s ALA 240 N 1.14 3.69 -0.33 6.30 0.00 0.00 -1.02 121.76 131.54 3dzj s ALA 240 Ca 0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 3dzj s ALA 240 Cb -0.14 -2.31 0.05 0.00 0.00 0.00 0.00 23.12 20.71 3dzj s ALA 240 CO -0.04 0.35 0.08 -1.58 0.00 0.00 0.00 175.76 174.57 3dzj s TRP 241 N -0.45 3.27 -0.43 0.00 0.51 0.30 -0.66 118.94 121.48 3dzj s TRP 241 Ca 0.19 -1.62 -0.25 0.00 -2.12 0.00 0.00 56.10 52.31 3dzj s TRP 241 Cb -0.14 -2.28 0.02 0.00 -0.81 0.00 0.00 33.47 30.26 3dzj s TRP 241 CO 0.08 -0.77 0.90 0.08 -0.51 0.00 0.00 176.95 176.73 3dzj s VAL 242 N 1.34 4.54 -0.36 4.03 1.01 -0.12 -0.60 120.40 130.24 3dzj s VAL 242 Ca -0.02 0.82 -0.20 0.00 0.00 0.00 0.00 61.98 62.58 3dzj s VAL 242 Cb -0.20 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 31.80 3dzj s VAL 242 CO 0.01 -0.73 0.60 -0.63 0.00 0.00 0.00 175.10 174.36 3dzj s ILE 243 N 3.60 4.93 0.52 2.22 -1.09 0.15 0.14 121.20 131.66 3dzj s ILE 243 Ca 0.36 0.50 -0.20 0.00 -2.23 0.00 0.00 60.65 59.09 3dzj s ILE 243 Cb -0.11 -4.04 -0.07 0.00 -1.58 0.00 0.00 42.46 36.66 3dzj s ILE 243 CO 0.24 -0.29 1.07 -1.00 -1.23 0.00 0.00 174.94 173.72 3dzj s HIS 244 N 2.61 2.89 0.00 3.97 3.76 -0.01 -0.36 115.29 128.15 3dzj s HIS 244 Ca 0.23 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.70 3dzj s HIS 244 Cb -0.15 -3.13 0.00 0.00 1.11 0.00 0.00 32.58 30.41 3dzj s HIS 244 CO 0.14 -1.10 0.00 0.41 -0.85 0.00 0.00 174.74 173.35 3dzj n GLY 245 N -0.19 0.73 0.43 -2.22 0.00 -1.26 -4.65 105.19 98.02 3dzj n GLY 245 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 3dzj n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzj n GLY 246 N 5.00 -3.55 0.00 -0.02 0.00 -1.26 -4.94 105.19 100.42 3dzj n GLY 246 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3dzj n GLY 246 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3dzj n ARG 247 N -2.36 0.00 0.00 1.61 0.63 -1.26 -5.05 116.66 110.24 3dzj n ARG 247 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 3dzj n ARG 247 Cb 0.08 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.99 3dzj n ARG 247 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3dzj n GLU 248 N 0.00 0.00 -2.62 -0.14 1.02 -1.26 -4.83 120.64 112.81 3dzj n GLU 248 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 3dzj n GLU 248 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 3dzj n GLU 248 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3dzj s ASP 249 N -1.53 6.79 0.37 1.62 3.68 -1.26 -5.03 116.67 121.31 3dzj s ASP 249 Ca 0.00 0.78 0.08 0.00 2.13 0.00 0.00 52.55 55.53 3dzj s ASP 249 Cb 0.00 -2.55 -0.03 0.00 -1.45 0.00 0.00 42.92 38.90 3dzj s ASP 249 CO 0.00 -1.06 0.30 -0.44 0.13 0.00 0.00 175.17 174.10 3dzj s SER 250 N 2.05 5.09 0.52 -0.34 0.01 -1.26 -5.09 113.70 114.68 3dzj s SER 250 Ca 0.47 -0.65 -0.18 0.00 1.31 0.00 0.00 55.95 56.90 3dzj s SER 250 Cb -0.10 -0.76 -0.07 0.00 0.21 0.00 0.00 66.02 65.30 3dzj s SER 250 CO 0.23 -0.47 1.02 -0.13 0.41 0.00 0.00 173.24 174.30 3dzj s ARG 251 N -4.03 3.74 -0.76 12.44 3.00 -1.26 -4.94 118.95 127.14 3dzj s ARG 251 Ca 0.43 1.16 -0.26 0.00 0.00 0.00 0.00 55.73 57.07 3dzj s ARG 251 Cb -0.04 -2.10 -0.02 0.00 0.00 0.00 0.00 34.95 32.79 3dzj s ARG 251 CO 0.26 -0.46 1.81 0.34 0.00 0.00 0.00 175.30 177.25 3dzj s ASP 252 N -2.59 5.40 0.00 0.23 2.15 -1.26 -4.83 116.67 115.77 3dzj s ASP 252 Ca 0.63 -0.23 0.20 0.00 0.43 0.00 0.00 52.55 53.58 3dzj s ASP 252 Cb -0.13 -2.55 0.88 0.00 -0.30 0.00 0.00 42.92 40.82 3dzj s ASP 252 CO 0.28 -2.40 1.63 0.18 -0.17 0.00 0.00 175.17 174.69 3dzj n LEU 253 N 12.60 0.00 0.00 -1.34 4.77 -1.26 -2.30 117.00 129.47 3dzj n LEU 253 Ca 0.27 0.46 0.05 0.00 -0.03 0.00 0.00 56.01 56.76 3dzj n LEU 253 Cb 0.50 -0.46 0.26 0.00 -2.33 0.00 0.00 43.42 41.39 3dzj n LEU 253 CO 0.67 -0.15 0.64 0.00 -1.33 0.00 0.00 177.39 177.22 3dzj n GLN 255 N -1.37 2.39 -2.10 0.00 1.13 -0.97 -4.70 117.38 111.75 3dzj n GLN 255 Ca 0.04 -2.09 -0.40 0.00 -1.94 0.00 0.00 57.00 52.61 3dzj n GLN 255 Cb 0.10 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 28.94 3dzj n GLN 255 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dzj s ASP 256 N -1.53 6.65 0.28 1.08 -1.08 -0.83 -4.82 116.67 116.43 3dzj s ASP 256 Ca 0.37 2.68 0.02 0.00 -0.52 0.00 0.00 52.55 55.09 3dzj s ASP 256 Cb 0.22 -2.65 0.68 0.00 -1.46 0.00 0.00 42.92 39.71 3dzj s ASP 256 CO 0.31 -0.62 1.67 -0.65 0.52 0.00 0.00 175.17 176.40 3dzj h PRO 257 N 3.18 0.26 0.00 4.34 0.11 -1.94 0.12 132.00 138.08 3dzj h PRO 257 Ca -0.49 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 3dzj h PRO 257 Cb 1.23 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3dzj h PRO 257 CO 0.65 0.17 -0.42 1.79 -0.21 0.00 0.00 178.00 179.98 3dzj h THR 258 N 0.27 1.12 -0.33 -1.15 1.35 -1.91 -0.37 112.91 111.89 3dzj h THR 258 Ca 0.54 -1.53 -0.12 0.00 -0.55 0.00 0.00 66.41 64.74 3dzj h THR 258 Cb 1.04 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 69.32 3dzj h THR 258 CO -0.60 0.41 -0.28 0.40 -0.25 0.00 0.00 175.52 175.20 3dzj h ILE 259 N 0.00 1.28 -0.05 6.82 1.08 -1.37 -1.18 117.51 124.09 3dzj h ILE 259 Ca -0.00 -1.40 -0.12 0.00 -0.39 0.00 0.00 64.86 62.94 3dzj h ILE 259 Cb 0.84 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 3dzj h ILE 259 CO 0.05 0.46 -0.51 0.11 -0.69 0.00 0.00 178.15 177.57 3dzj h LYS 260 N 0.59 0.14 -0.12 2.37 1.79 -0.58 0.00 116.57 120.76 3dzj h LYS 260 Ca 0.07 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 3dzj h LYS 260 Cb 0.79 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.44 3dzj h LYS 260 CO 0.06 0.62 -0.05 1.49 -1.08 0.00 0.00 179.45 180.50 3dzj h GLU 261 N 0.11 0.25 -0.56 3.15 4.81 -0.85 -1.10 114.58 120.39 3dzj h GLU 261 Ca 0.00 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.18 3dzj h GLU 261 Cb 0.94 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 3dzj h GLU 261 CO 0.07 0.57 0.29 1.25 -0.73 0.00 0.00 179.01 180.46 3dzj h LEU 262 N -0.09 0.42 -0.61 1.64 5.85 -0.94 -0.47 115.31 121.11 3dzj h LEU 262 Ca 0.03 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.85 3dzj h LEU 262 Cb 0.49 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 3dzj h LEU 262 CO 0.02 0.28 0.30 -0.08 -0.34 0.00 0.00 178.44 178.61 3dzj h GLU 263 N 0.55 0.53 -0.10 1.25 4.81 -0.80 -1.07 114.58 119.75 3dzj h GLU 263 Ca 0.25 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3dzj h GLU 263 Cb 0.15 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 3dzj h GLU 263 CO -0.17 0.35 0.04 1.03 -0.73 0.00 0.00 179.01 179.53 3dzj h SER 264 N 0.54 0.14 -0.53 1.04 0.87 -0.34 -0.10 113.55 115.17 3dzj h SER 264 Ca 0.29 -0.18 0.04 0.00 -1.23 0.00 0.00 61.79 60.70 3dzj h SER 264 Cb 0.25 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 3dzj h SER 264 CO -0.22 0.28 0.29 0.40 -0.53 0.00 0.00 176.83 177.05 3dzj h ILE 265 N -0.01 1.01 -0.17 2.23 2.04 -0.91 -0.35 117.51 121.35 3dzj h ILE 265 Ca 0.03 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 3dzj h ILE 265 Cb 0.19 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 3dzj h ILE 265 CO -0.00 0.10 -0.26 0.40 0.00 0.00 0.00 178.15 178.40 3dzj h ILE 266 N 0.57 1.35 -0.46 -0.67 1.08 -1.05 -2.55 117.51 115.79 3dzj h ILE 266 Ca 0.22 -1.48 -0.08 0.00 -0.39 0.00 0.00 64.86 63.13 3dzj h ILE 266 Cb 0.08 1.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.72 3dzj h ILE 266 CO -0.13 0.44 -0.05 0.28 -0.69 0.00 0.00 178.15 178.00 3dzj h SER 267 N 0.11 0.77 0.52 1.72 0.02 -0.92 1.00 113.55 116.76 3dzj h SER 267 Ca 0.02 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3dzj h SER 267 Cb 0.83 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.17 3dzj h SER 267 CO 0.06 0.87 0.00 0.29 -1.14 0.00 0.00 176.83 176.90 3dzj n LYS 268 N -4.19 0.06 -0.08 3.45 5.02 -0.15 -1.74 118.16 120.53 3dzj n LYS 268 Ca 0.02 0.33 0.11 0.00 -2.02 0.00 0.00 58.31 56.75 3dzj n LYS 268 Cb 0.33 -1.63 0.37 0.00 -0.02 0.00 0.00 35.03 34.08 3dzj n LYS 268 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dzj n ARG 269 N -1.75 1.82 -3.22 1.97 1.74 0.32 -4.93 116.66 112.61 3dzj n ARG 269 Ca 0.03 -1.23 -0.16 0.00 -0.77 0.00 0.00 57.85 55.72 3dzj n ARG 269 Cb 0.17 -1.42 0.06 0.00 -1.02 0.00 0.00 32.46 30.25 3dzj n ARG 269 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dzj n ASN 270 N 0.45 -4.61 -4.12 0.55 5.03 -0.71 -4.74 115.26 107.12 3dzj n ASN 270 Ca 0.17 -0.38 -0.25 0.00 0.87 0.00 0.00 54.58 54.99 3dzj n ASN 270 Cb 0.37 -3.61 -0.16 0.00 -1.02 0.00 0.00 39.78 35.36 3dzj n ASN 270 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3dzj s ILE 271 N -3.22 1.33 0.53 2.41 1.01 -1.05 -4.94 121.20 117.27 3dzj s ILE 271 Ca 0.35 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 3dzj s ILE 271 Cb -0.15 -1.14 -0.07 0.00 0.01 0.00 0.00 42.46 41.11 3dzj s ILE 271 CO 0.50 0.39 1.03 -1.10 0.00 0.00 0.00 174.94 175.75 3dzj s GLN 272 N 0.02 3.68 -0.04 2.79 -0.21 -0.50 -3.29 119.66 122.11 3dzj s GLN 272 Ca -0.03 1.18 0.05 0.00 0.02 0.00 0.00 55.36 56.59 3dzj s GLN 272 Cb -0.11 -2.09 -0.01 0.00 1.00 0.00 0.00 33.01 31.81 3dzj s GLN 272 CO 0.02 -0.51 -0.20 0.12 -2.12 0.00 0.00 175.29 172.59 3dzj s PHE 273 N -2.34 1.98 0.10 0.91 5.36 -1.26 -1.13 117.98 121.60 3dzj s PHE 273 Ca 0.63 -0.54 0.03 0.00 -0.96 0.00 0.00 56.93 56.10 3dzj s PHE 273 Cb -0.14 -1.31 -0.04 0.00 -0.34 0.00 0.00 43.02 41.19 3dzj s PHE 273 CO 0.29 -0.16 -0.09 0.45 -1.46 0.00 0.00 175.22 174.25 3dzj s SER 274 N -0.13 1.38 -0.06 6.13 0.15 -0.23 -4.97 113.70 115.96 3dzj s SER 274 Ca -0.01 -0.88 -0.09 0.00 0.70 0.00 0.00 55.95 55.66 3dzj s SER 274 Cb -0.12 0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 3dzj s SER 274 CO 0.02 -0.33 0.23 0.00 1.20 0.00 0.00 173.24 174.37 3dzj s LYS 276 N -0.40 0.09 0.11 0.00 -0.14 0.17 -4.94 119.74 114.63 3dzj s LYS 276 Ca -0.05 -0.18 -0.23 0.00 -1.36 0.00 0.00 55.97 54.15 3dzj s LYS 276 Cb -0.03 0.03 -0.07 0.00 -1.68 0.00 0.00 37.83 36.07 3dzj s LYS 276 CO 0.01 -0.01 0.70 -0.80 -0.76 0.00 0.00 175.35 174.49 3dzj s ASN 277 N -0.42 7.24 -0.46 2.83 0.01 -1.26 -0.95 114.94 121.93 3dzj s ASN 277 Ca -0.05 1.47 -0.06 0.00 -0.71 0.00 0.00 52.86 53.52 3dzj s ASN 277 Cb -0.03 -2.44 0.12 0.00 0.41 0.00 0.00 41.25 39.31 3dzj s ASN 277 CO -0.00 0.20 0.30 -0.63 -1.51 0.00 0.00 177.10 175.45 3dzj s ILE 278 N -0.93 3.77 0.26 0.60 1.01 0.12 -4.87 121.20 121.17 3dzj s ILE 278 Ca 0.34 -2.03 0.09 0.00 0.00 0.00 0.00 60.65 59.04 3dzj s ILE 278 Cb -0.21 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 3dzj s ILE 278 CO 0.23 -0.75 1.59 1.88 0.00 0.00 0.00 174.94 177.89 3dzj h TYR 279 N 8.13 0.09 -2.52 3.97 0.05 -1.92 0.02 116.97 124.77 3dzj h TYR 279 Ca -0.15 -0.03 -0.54 0.00 0.05 0.00 0.00 58.73 58.06 3dzj h TYR 279 Cb 1.05 -0.01 -0.38 0.00 1.01 0.00 0.00 36.73 38.39 3dzj h TYR 279 CO 0.61 0.67 -0.81 1.03 -1.05 0.00 0.00 178.16 178.61 3dzj s ARG 280 N -3.63 0.49 0.49 4.88 1.81 -1.26 -4.63 118.95 117.10 3dzj s ARG 280 Ca -0.02 -1.11 0.15 0.00 -1.72 0.00 0.00 55.73 53.04 3dzj s ARG 280 Cb 0.12 -1.18 1.17 0.00 -0.45 0.00 0.00 34.95 34.61 3dzj s ARG 280 CO 0.77 -1.17 2.08 -1.00 -0.68 0.00 0.00 175.30 175.30 3dzj h PRO 281 N 7.28 0.17 -0.30 3.54 0.13 -1.83 -0.02 132.00 140.97 3dzj h PRO 281 Ca 0.01 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 3dzj h PRO 281 Cb 0.99 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 3dzj h PRO 281 CO 0.28 0.11 -0.07 0.38 -0.23 0.00 0.00 178.00 178.48 3dzj h ASP 282 N 0.17 0.58 -0.58 1.44 2.03 -1.96 0.46 116.42 118.56 3dzj h ASP 282 Ca 0.11 -0.36 -0.03 0.00 -0.73 0.00 0.00 57.03 56.02 3dzj h ASP 282 Cb 0.22 -0.16 -0.03 0.00 -0.83 0.00 0.00 39.33 38.54 3dzj h ASP 282 CO -0.02 0.80 0.25 0.50 -1.03 0.00 0.00 179.24 179.75 3dzj h LYS 283 N 0.34 0.89 0.50 4.15 3.64 -1.77 -2.78 116.57 121.54 3dzj h LYS 283 Ca 0.08 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 3dzj h LYS 283 Cb 0.55 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3dzj h LYS 283 CO 0.03 0.72 -0.31 0.35 -2.27 0.00 0.00 179.45 177.97 3dzj h PHE 284 N 0.88 -0.83 -1.07 1.91 3.57 -0.73 -1.75 116.94 118.92 3dzj h PHE 284 Ca 0.21 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 62.00 3dzj h PHE 284 Cb 0.16 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 3dzj h PHE 284 CO 0.01 -0.46 0.76 -0.07 -2.23 0.00 0.00 178.31 176.31 3dzj h LEU 285 N -0.76 0.06 -0.63 0.59 3.38 -1.02 -1.17 115.31 115.76 3dzj h LEU 285 Ca -0.07 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 3dzj h LEU 285 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3dzj h LEU 285 CO 0.06 0.01 -0.50 -0.61 0.09 0.00 0.00 178.44 177.50 3dzj h GLN 286 N 0.06 0.47 -0.01 1.13 5.75 -1.15 -1.39 115.11 119.98 3dzj h GLN 286 Ca 0.52 -0.28 -0.15 0.00 -0.15 0.00 0.00 58.65 58.59 3dzj h GLN 286 Cb 1.96 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 30.52 3dzj h GLN 286 CO -0.05 0.86 -0.71 0.00 -2.65 0.00 0.00 178.83 176.29 3dzj h VAL 288 N 0.06 1.27 -0.03 0.00 2.07 -1.04 -2.09 116.25 116.48 3dzj h VAL 288 Ca -0.01 -0.99 -0.13 0.00 0.82 0.00 0.00 66.70 66.38 3dzj h VAL 288 Cb 1.25 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 3dzj h VAL 288 CO 0.10 0.31 -0.59 0.11 0.02 0.00 0.00 177.57 177.51 3dzj h LYS 289 N 0.18 0.11 -2.06 1.57 1.57 -1.18 -3.37 116.57 113.38 3dzj h LYS 289 Ca 0.06 -0.07 -0.56 0.00 -1.87 0.00 0.00 60.65 58.21 3dzj h LYS 289 Cb 0.47 0.01 -0.39 0.00 0.08 0.00 0.00 32.23 32.41 3dzj h LYS 289 CO 0.02 0.67 -1.08 0.09 -0.57 0.00 0.00 179.45 178.58 3dzj n ASN 290 N -3.85 0.01 -4.64 0.86 4.13 -0.17 -5.10 115.26 106.49 3dzj n ASN 290 Ca -0.02 -2.63 -0.30 0.00 1.68 0.00 0.00 54.58 53.31 3dzj n ASN 290 Cb 0.60 -0.60 0.18 0.00 -1.54 0.00 0.00 39.78 38.42 3dzj n ASN 290 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3dzj s PRO 291 N -0.92 0.62 0.58 3.52 0.05 -0.79 -4.53 135.00 133.53 3dzj s PRO 291 Ca 0.35 1.23 0.00 0.00 0.05 0.00 0.00 61.00 62.63 3dzj s PRO 291 Cb 0.14 -1.70 0.00 0.00 0.05 0.00 0.00 34.50 32.99 3dzj s PRO 291 CO -0.13 -2.80 0.00 -0.85 0.05 0.00 0.00 177.00 173.27 3dzj n GLU 292 N -4.32 -3.75 -1.29 4.56 -0.00 -1.26 -4.98 120.64 109.61 3dzj n GLU 292 Ca 0.09 2.95 0.16 0.00 -0.00 0.00 0.00 57.16 60.36 3dzj n GLU 292 Cb 0.53 -3.85 -0.08 0.00 -0.00 0.00 0.00 31.44 28.04 3dzj n GLU 292 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 3dzj n ASP 293 N -3.07 -7.23 -0.69 -1.84 5.75 -1.26 -4.93 116.55 103.28 3dzj n ASP 293 Ca -0.03 1.18 0.01 0.00 -0.01 0.00 0.00 54.79 55.94 3dzj n ASP 293 Cb 0.52 -4.34 -0.00 0.00 -1.03 0.00 0.00 41.12 36.27 3dzj n ASP 293 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3dzj n SER 294 N -4.10 -4.11 -1.35 -1.12 2.88 -1.26 -3.68 113.62 100.88 3dzj n SER 294 Ca -0.07 0.11 -0.01 0.00 -1.33 0.00 0.00 58.87 57.58 3dzj n SER 294 Cb 0.61 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 3dzj n SER 294 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3dzj n SER 295 N -1.78 4.60 -0.30 -3.46 2.88 -1.26 -5.23 113.62 109.06 3dzj n SER 295 Ca 0.00 -2.30 0.15 0.00 -1.33 0.00 0.00 58.87 55.39 3dzj n SER 295 Cb 0.05 -0.92 0.68 0.00 -0.75 0.00 0.00 64.21 63.27 3dzj n SER 295 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81