#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzg n TRP 46 N 0.00 0.00 -3.66 -0.14 2.14 -1.26 -4.82 117.44 109.70 3dzg n TRP 46 Ca 0.00 0.00 -0.10 0.00 2.07 0.00 0.00 57.50 59.47 3dzg n TRP 46 Cb 0.00 -0.11 -0.11 0.00 -0.81 0.00 0.00 31.31 30.29 3dzg n TRP 46 CO 0.00 0.00 0.00 -0.98 2.07 0.00 0.00 177.69 178.78 3dzg s ARG 47 N -2.74 0.28 0.51 -2.67 1.70 -1.26 -5.17 118.95 109.60 3dzg s ARG 47 Ca 0.16 0.94 -0.03 0.00 -0.47 0.00 0.00 55.73 56.33 3dzg s ARG 47 Cb 0.18 0.21 -0.00 0.00 -0.57 0.00 0.00 34.95 34.76 3dzg s ARG 47 CO 0.66 -0.25 0.77 -0.65 -1.08 0.00 0.00 175.30 174.75 3dzg s GLN 48 N 2.43 3.03 0.10 3.89 -1.52 -1.26 -5.00 119.66 121.33 3dzg s GLN 48 Ca -0.02 -0.25 -0.17 0.00 -1.95 0.00 0.00 55.36 52.97 3dzg s GLN 48 Cb -0.12 -2.43 -0.06 0.00 -0.22 0.00 0.00 33.01 30.18 3dzg s GLN 48 CO -0.12 -0.44 1.53 1.15 -0.25 0.00 0.00 175.29 177.16 3dzg h THR 49 N 0.15 1.26 -1.82 -0.19 2.02 -1.94 -3.46 112.91 108.94 3dzg h THR 49 Ca -0.46 -0.99 -0.57 0.00 0.77 0.00 0.00 66.41 65.16 3dzg h THR 49 Cb 1.25 1.30 -0.10 0.00 -1.74 0.00 0.00 68.15 68.87 3dzg h THR 49 CO 0.59 0.32 -0.57 0.26 0.37 0.00 0.00 175.52 176.49 3dzg s TRP 50 N -4.94 2.59 -0.77 3.16 0.52 -1.26 -5.05 118.94 113.19 3dzg s TRP 50 Ca -0.13 -0.47 0.24 0.00 0.02 0.00 0.00 56.10 55.76 3dzg s TRP 50 Cb 0.08 -1.64 0.32 0.00 -1.15 0.00 0.00 33.47 31.08 3dzg s TRP 50 CO 0.77 0.38 1.28 0.43 0.02 0.00 0.00 176.95 179.82 3dzg n SER 51 N -1.06 0.61 -4.96 2.95 7.64 -1.26 -4.74 113.62 112.80 3dzg n SER 51 Ca -0.03 -0.11 -0.22 0.00 1.01 0.00 0.00 58.87 59.52 3dzg n SER 51 Cb 0.63 0.36 0.01 0.00 -1.01 0.00 0.00 64.21 64.19 3dzg n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dzg s GLY 52 N -3.41 1.55 0.48 0.23 0.00 -0.61 -4.81 107.32 100.75 3dzg s GLY 52 Ca 0.07 -1.14 -0.22 0.00 0.00 0.00 0.00 44.72 43.43 3dzg s GLY 52 CO 0.74 -1.00 1.03 -1.05 0.00 0.00 0.00 173.10 172.81 3dzg n PRO 53 N -1.94 1.29 -1.61 2.90 -0.02 -1.26 -2.43 135.00 131.92 3dzg n PRO 53 Ca 0.00 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.66 3dzg n PRO 53 Cb 0.58 -2.13 0.20 0.00 -0.02 0.00 0.00 33.50 32.13 3dzg n PRO 53 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3dzg s GLY 54 N -0.87 1.70 0.30 -1.23 0.00 -1.24 -2.42 107.32 103.57 3dzg s GLY 54 Ca 0.67 -1.09 -0.29 0.00 0.00 0.00 0.00 44.72 44.00 3dzg s GLY 54 CO 0.54 -0.29 1.34 2.41 0.00 0.00 0.00 173.10 177.10 3dzg n THR 55 N -4.13 1.59 -1.67 0.90 -1.04 -0.29 -4.72 114.28 104.92 3dzg n THR 55 Ca 0.14 -0.40 -0.45 0.00 -2.04 0.00 0.00 64.05 61.31 3dzg n THR 55 Cb 0.59 -1.54 -0.03 0.00 -1.82 0.00 0.00 70.33 67.54 3dzg n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3dzg n THR 56 N 0.96 0.78 -1.69 12.58 -1.04 -0.26 -4.72 114.28 120.90 3dzg n THR 56 Ca 0.07 -0.20 -0.43 0.00 -2.04 0.00 0.00 64.05 61.46 3dzg n THR 56 Cb 0.34 -1.51 -0.01 0.00 -1.82 0.00 0.00 70.33 67.34 3dzg n THR 56 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3dzg n LYS 57 N 2.28 2.03 -3.53 -2.82 2.85 -1.26 -1.82 118.16 115.89 3dzg n LYS 57 Ca 0.12 0.71 -0.26 0.00 -1.05 0.00 0.00 58.31 57.84 3dzg n LYS 57 Cb 0.31 -2.29 0.02 0.00 -0.65 0.00 0.00 35.03 32.43 3dzg n LYS 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3dzg n ARG 58 N 0.52 -4.94 -0.15 -1.58 1.74 -1.26 -4.89 116.66 106.10 3dzg n ARG 58 Ca 0.05 0.65 -0.03 0.00 -0.77 0.00 0.00 57.85 57.75 3dzg n ARG 58 Cb 0.36 -5.49 0.06 0.00 -1.02 0.00 0.00 32.46 26.36 3dzg n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3dzg h PHE 59 N -1.65 0.09 -0.57 -1.55 3.57 -1.72 -0.40 116.94 114.72 3dzg h PHE 59 Ca -0.52 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.03 3dzg h PHE 59 Cb 1.35 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 40.08 3dzg h PHE 59 CO 0.59 -0.04 0.35 -1.35 -2.23 0.00 0.00 178.31 175.63 3dzg h PRO 60 N 0.19 0.67 -0.63 6.41 0.11 -1.90 -0.56 132.00 136.30 3dzg h PRO 60 Ca 0.24 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.22 3dzg h PRO 60 Cb 0.34 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 3dzg h PRO 60 CO -0.34 0.45 0.03 0.93 -0.21 0.00 0.00 178.00 178.85 3dzg h GLU 61 N 0.69 1.08 -0.21 1.05 3.07 -1.85 -1.82 114.58 116.59 3dzg h GLU 61 Ca 0.23 -0.33 -0.03 0.00 -0.50 0.00 0.00 59.36 58.73 3dzg h GLU 61 Cb 0.01 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 3dzg h GLU 61 CO -0.09 1.03 0.00 1.15 -1.40 0.00 0.00 179.01 179.70 3dzg h THR 62 N 0.99 1.25 -0.40 1.13 2.02 -0.68 -0.56 112.91 116.66 3dzg h THR 62 Ca 0.18 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.44 3dzg h THR 62 Cb 0.52 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 3dzg h THR 62 CO 0.03 0.27 0.06 0.58 0.37 0.00 0.00 175.52 176.83 3dzg h VAL 63 N 0.14 1.24 -0.35 3.16 2.07 -1.07 0.51 116.25 121.95 3dzg h VAL 63 Ca 0.06 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.71 3dzg h VAL 63 Cb 0.40 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3dzg h VAL 63 CO 0.01 0.30 0.23 0.25 0.02 0.00 0.00 177.57 178.38 3dzg h LEU 64 N 0.51 0.39 -0.41 2.57 5.85 -1.28 -0.97 115.31 121.98 3dzg h LEU 64 Ca 0.12 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3dzg h LEU 64 Cb 0.38 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3dzg h LEU 64 CO 0.01 0.28 0.21 0.00 -0.34 0.00 0.00 178.44 178.60 3dzg h ALA 65 N 1.13 0.53 -0.73 1.25 0.00 -0.91 -0.91 119.26 119.63 3dzg h ALA 65 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dzg h ALA 65 Cb -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3dzg h ALA 65 CO -0.04 0.07 0.47 0.00 0.00 0.00 0.00 179.25 179.75 3dzg h ARG 66 N 0.53 0.96 -0.26 0.00 3.08 -0.71 -0.15 114.38 117.84 3dzg h ARG 66 Ca 0.14 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 3dzg h ARG 66 Cb 0.09 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3dzg h ARG 66 CO -0.02 0.65 0.03 0.00 -1.07 0.00 0.00 179.97 179.56 3dzg h VAL 68 N 0.24 0.00 -0.79 0.00 2.07 -0.67 -1.64 116.25 115.46 3dzg h VAL 68 Ca 0.08 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.79 3dzg h VAL 68 Cb 0.35 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.99 3dzg h VAL 68 CO 0.01 0.00 0.10 0.50 0.02 0.00 0.00 177.57 178.20 3dzg h LYS 69 N -0.77 0.15 -0.34 1.57 3.64 -1.02 0.18 116.57 119.98 3dzg h LYS 69 Ca -0.04 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 3dzg h LYS 69 Cb 0.69 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 3dzg h LYS 69 CO -0.09 0.10 -0.01 -0.92 -2.27 0.00 0.00 179.45 176.27 3dzg h TYR 70 N 0.16 0.66 0.00 1.91 3.20 -0.78 -2.08 116.97 120.04 3dzg h TYR 70 Ca 0.46 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 3dzg h TYR 70 Cb 0.84 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 3dzg h TYR 70 CO -0.35 0.72 -0.26 1.79 -1.64 0.00 0.00 178.16 178.42 3dzg h THR 71 N 0.41 0.61 -0.30 1.81 1.35 -0.51 -0.13 112.91 116.15 3dzg h THR 71 Ca 0.10 -1.27 -0.17 0.00 -0.55 0.00 0.00 66.41 64.51 3dzg h THR 71 Cb 0.46 1.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.73 3dzg h THR 71 CO 0.02 0.26 -0.49 -0.33 -0.25 0.00 0.00 175.52 174.72 3dzg h GLU 72 N 0.00 0.83 0.17 4.72 5.08 -0.48 -3.29 114.58 121.61 3dzg h GLU 72 Ca -0.00 -0.49 -0.23 0.00 -1.00 0.00 0.00 59.36 57.64 3dzg h GLU 72 Cb 0.83 0.04 0.03 0.00 0.50 0.00 0.00 28.75 30.15 3dzg h GLU 72 CO 0.03 1.13 -0.99 0.82 -1.00 0.00 0.00 179.01 179.00 3dzg h ILE 73 N 0.65 1.45 -3.40 3.13 2.04 -1.03 -3.44 117.51 116.92 3dzg h ILE 73 Ca 0.03 -2.58 -0.73 0.00 1.00 0.00 0.00 64.86 62.58 3dzg h ILE 73 Cb 1.08 3.16 -0.22 0.00 -0.74 0.00 0.00 36.82 40.11 3dzg h ILE 73 CO 0.11 0.74 -0.37 -1.00 0.00 0.00 0.00 178.15 177.63 3dzg s HIS 74 N -2.47 3.24 0.48 1.37 3.76 -0.09 -4.96 115.29 116.62 3dzg s HIS 74 Ca -0.12 -0.76 0.19 0.00 -0.15 0.00 0.00 55.06 54.22 3dzg s HIS 74 Cb 0.02 -2.91 1.27 0.00 1.11 0.00 0.00 32.58 32.07 3dzg s HIS 74 CO 0.86 -0.70 2.08 -1.00 -0.85 0.00 0.00 174.74 175.13 3dzg h PRO 75 N 8.70 0.00 0.00 8.40 0.13 -1.85 -0.59 132.00 146.80 3dzg h PRO 75 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3dzg h PRO 75 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3dzg h PRO 75 CO 0.81 0.10 0.00 1.05 -0.23 0.00 0.00 178.00 179.73 3dzg h GLU 76 N 0.00 0.00 -0.20 0.86 9.09 -1.92 -2.24 114.58 120.17 3dzg h GLU 76 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3dzg h GLU 76 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 3dzg h GLU 76 CO 0.01 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.74 3dzg n MET 77 N -2.56 2.57 0.26 1.06 2.81 -0.25 -4.73 117.12 116.28 3dzg n MET 77 Ca 0.01 -1.74 0.18 0.00 -1.81 0.00 0.00 57.70 54.33 3dzg n MET 77 Cb 0.21 -1.17 0.87 0.00 -0.71 0.00 0.00 33.22 32.42 3dzg n MET 77 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dzg h ARG 78 N 1.32 0.00 0.00 0.03 3.08 -1.15 -1.93 114.38 115.72 3dzg h ARG 78 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dzg h ARG 78 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3dzg h ARG 78 CO 0.00 0.00 -1.52 -2.39 -1.07 0.00 0.00 179.97 174.99 3dzg n HIS 79 N -3.28 0.32 -1.57 3.04 1.44 -1.26 -4.93 115.22 108.98 3dzg n HIS 79 Ca 0.00 0.09 -0.48 0.00 -2.01 0.00 0.00 57.72 55.32 3dzg n HIS 79 Cb 0.36 -0.60 -0.04 0.00 0.12 0.00 0.00 29.99 29.84 3dzg n HIS 79 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3dzg n VAL 80 N -2.30 1.06 -3.23 0.61 0.31 -0.73 -4.92 118.33 109.14 3dzg n VAL 80 Ca -0.02 -0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 63.63 3dzg n VAL 80 Cb 0.53 -0.83 -0.08 0.00 -0.91 0.00 0.00 33.84 32.56 3dzg n VAL 80 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3dzg s ASP 81 N -0.11 6.31 0.40 4.52 3.68 -1.26 -4.95 116.67 125.25 3dzg s ASP 81 Ca 0.71 -0.12 0.20 0.00 2.13 0.00 0.00 52.55 55.47 3dzg s ASP 81 Cb -0.84 -2.27 0.77 0.00 -1.45 0.00 0.00 42.92 39.14 3dzg s ASP 81 CO 0.53 -0.52 1.78 0.00 0.13 0.00 0.00 175.17 177.09 3dzg h GLN 83 N 0.00 1.23 -0.33 0.00 5.75 -1.95 -1.29 115.11 118.52 3dzg h GLN 83 Ca -0.00 -0.12 -0.10 0.00 -0.15 0.00 0.00 58.65 58.28 3dzg h GLN 83 Cb 0.82 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 3dzg h GLN 83 CO 0.04 0.87 -0.19 0.77 -2.65 0.00 0.00 178.83 177.68 3dzg h SER 84 N 1.25 0.74 -0.15 -0.69 0.02 -1.79 -1.19 113.55 111.75 3dzg h SER 84 Ca 0.32 -0.42 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3dzg h SER 84 Cb -0.03 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 3dzg h SER 84 CO -0.06 1.00 -0.01 0.58 -1.14 0.00 0.00 176.83 177.20 3dzg h VAL 85 N 0.49 0.89 -0.59 2.27 2.07 -1.24 -0.33 116.25 119.81 3dzg h VAL 85 Ca 0.07 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.59 3dzg h VAL 85 Cb 0.73 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3dzg h VAL 85 CO 0.05 0.01 0.38 -0.25 0.02 0.00 0.00 177.57 177.78 3dzg h TRP 86 N 0.04 0.71 -0.85 1.57 2.91 -1.10 0.15 115.95 119.39 3dzg h TRP 86 Ca 0.07 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.11 3dzg h TRP 86 Cb 0.09 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 28.46 3dzg h TRP 86 CO -0.16 0.43 0.55 -0.44 -1.03 0.00 0.00 178.44 177.79 3dzg h ASP 87 N 0.76 0.99 -0.15 2.65 3.32 -0.84 0.27 116.42 123.43 3dzg h ASP 87 Ca 0.23 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 3dzg h ASP 87 Cb -0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 3dzg h ASP 87 CO -0.07 0.74 -0.40 0.00 -1.72 0.00 0.00 179.24 177.79 3dzg h ALA 88 N 1.30 0.77 -0.01 3.45 0.00 -0.76 -0.50 119.26 123.51 3dzg h ALA 88 Ca 0.31 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dzg h ALA 88 Cb -0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3dzg h ALA 88 CO -0.06 0.66 0.00 0.35 0.00 0.00 0.00 179.25 180.19 3dzg h PHE 89 N 0.56 0.01 -0.62 0.00 3.04 -0.15 -2.77 116.94 117.02 3dzg h PHE 89 Ca 0.05 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.09 3dzg h PHE 89 Cb 0.93 -0.00 -0.07 0.00 2.56 0.00 0.00 35.95 39.36 3dzg h PHE 89 CO 0.04 0.26 0.25 0.87 -2.02 0.00 0.00 178.31 177.71 3dzg h LYS 90 N -0.23 0.43 0.00 1.11 1.57 -0.44 -2.01 116.57 117.00 3dzg h LYS 90 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3dzg h LYS 90 Cb 0.25 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 3dzg h LYS 90 CO 0.00 0.28 -0.05 0.78 -0.57 0.00 0.00 179.45 179.90 3dzg h GLY 91 N 0.44 0.00 1.74 3.86 0.00 -0.87 0.17 103.07 108.41 3dzg h GLY 91 Ca 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.58 3dzg h GLY 91 CO -0.29 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 176.13 3dzg h ALA 92 N 1.95 1.43 0.00 3.60 0.00 -1.08 -3.39 119.26 121.78 3dzg h ALA 92 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dzg h ALA 92 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dzg h ALA 92 CO 0.01 0.40 -0.31 1.97 0.00 0.00 0.00 179.25 181.31 3dzg n PHE 93 N -4.25 0.00 -2.16 0.00 1.16 -0.68 -4.79 117.46 106.74 3dzg n PHE 93 Ca -0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 3dzg n PHE 93 Cb 0.28 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.13 3dzg n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3dzg s ILE 94 N -0.68 2.88 -0.92 1.97 -1.09 -0.04 -2.80 121.20 120.52 3dzg s ILE 94 Ca 0.00 0.84 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 3dzg s ILE 94 Cb 0.00 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.34 3dzg s ILE 94 CO 0.00 0.18 0.00 -1.20 -1.23 0.00 0.00 174.94 172.69 3dzg n SER 95 N 1.30 -4.35 -4.26 3.58 7.64 -1.18 -4.92 113.62 111.42 3dzg n SER 95 Ca 0.02 0.21 -0.27 0.00 1.01 0.00 0.00 58.87 59.84 3dzg n SER 95 Cb 0.42 -2.62 -0.15 0.00 -1.01 0.00 0.00 64.21 60.86 3dzg n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzg s LYS 96 N -2.54 1.54 0.10 1.43 1.02 -1.12 -3.55 119.74 116.62 3dzg s LYS 96 Ca 0.00 -0.91 -0.31 0.00 0.02 0.00 0.00 55.97 54.77 3dzg s LYS 96 Cb 0.00 -1.61 -0.09 0.00 -0.52 0.00 0.00 37.83 35.61 3dzg s LYS 96 CO 0.00 0.42 1.59 -1.58 -0.92 0.00 0.00 175.35 174.86 3dzg s HIS 97 N -0.71 2.74 -2.00 3.18 5.65 -1.26 -3.49 115.29 119.40 3dzg s HIS 97 Ca 0.08 0.51 0.13 0.00 0.25 0.00 0.00 55.06 56.04 3dzg s HIS 97 Cb -0.09 -3.91 0.79 0.00 -1.18 0.00 0.00 32.58 28.19 3dzg s HIS 97 CO 0.01 -3.50 1.34 -0.35 -0.65 0.00 0.00 174.74 171.60 3dzg n PRO 98 N 4.87 0.78 -0.34 2.88 -0.04 -1.26 -0.66 135.00 141.22 3dzg n PRO 98 Ca 0.15 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.68 3dzg n PRO 98 Cb 0.40 -1.27 0.22 0.00 -0.04 0.00 0.00 33.50 32.81 3dzg n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dzg n ASP 100 N 0.00 2.53 -4.84 0.00 4.64 0.17 -4.60 116.55 114.45 3dzg n ASP 100 Ca 0.17 -2.53 -0.36 0.00 -1.38 0.00 0.00 54.79 50.69 3dzg n ASP 100 Cb 0.70 -0.44 -0.06 0.00 -1.04 0.00 0.00 41.12 40.28 3dzg n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3dzg s ILE 101 N -3.95 4.93 0.30 5.18 -1.09 -0.68 -4.83 121.20 121.05 3dzg s ILE 101 Ca 0.34 0.82 0.07 0.00 -2.23 0.00 0.00 60.65 59.65 3dzg s ILE 101 Cb 0.35 -3.74 -0.06 0.00 -1.58 0.00 0.00 42.46 37.43 3dzg s ILE 101 CO -0.02 0.39 -0.06 0.42 -1.23 0.00 0.00 174.94 174.43 3dzg s THR 102 N -1.30 1.78 0.46 2.92 -4.23 -1.26 -4.74 115.64 109.27 3dzg s THR 102 Ca 0.32 -2.14 0.12 0.00 -1.18 0.00 0.00 61.69 58.81 3dzg s THR 102 Cb -0.16 -2.51 0.24 0.00 1.34 0.00 0.00 72.50 71.41 3dzg s THR 102 CO 0.17 -0.27 2.07 -0.33 -0.54 0.00 0.00 174.62 175.73 3dzg h GLU 103 N 2.21 0.21 -0.29 3.99 5.08 -1.98 -1.85 114.58 121.94 3dzg h GLU 103 Ca -0.40 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3dzg h GLU 103 Cb 1.24 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 3dzg h GLU 103 CO 0.68 0.19 0.17 0.93 -1.00 0.00 0.00 179.01 179.98 3dzg h GLU 104 N 0.21 0.38 -0.55 2.33 3.07 -2.00 -1.62 114.58 116.40 3dzg h GLU 104 Ca 0.05 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.95 3dzg h GLU 104 Cb 0.07 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.87 3dzg h GLU 104 CO -0.00 0.27 0.37 -0.44 -1.40 0.00 0.00 179.01 177.80 3dzg h ASP 105 N 0.39 0.42 -0.21 1.42 3.32 -1.66 -2.03 116.42 118.07 3dzg h ASP 105 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3dzg h ASP 105 Cb -0.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.44 3dzg h ASP 105 CO -0.02 0.27 0.00 -1.22 -1.72 0.00 0.00 179.24 176.55 3dzg n TYR 106 N -4.47 0.27 -0.14 4.55 4.02 -0.61 -4.03 117.16 116.74 3dzg n TYR 106 Ca 0.08 -0.13 -0.11 0.00 -0.01 0.00 0.00 57.90 57.72 3dzg n TYR 106 Cb 0.26 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.57 3dzg n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dzg h GLN 107 N 2.77 0.76 -0.77 -0.72 1.08 -1.33 0.85 115.11 117.75 3dzg h GLN 107 Ca 0.00 -0.28 0.10 0.00 -1.45 0.00 0.00 58.65 57.02 3dzg h GLN 107 Cb 0.61 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.91 3dzg h GLN 107 CO 0.00 0.88 0.41 -1.35 -0.95 0.00 0.00 178.83 177.82 3dzg h PRO 108 N 0.57 0.66 -0.48 1.46 0.11 -1.78 -0.20 132.00 132.33 3dzg h PRO 108 Ca 0.10 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 3dzg h PRO 108 Cb 0.59 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 3dzg h PRO 108 CO 0.03 0.43 0.06 1.25 -0.21 0.00 0.00 178.00 179.57 3dzg h LEU 109 N 0.68 0.78 -0.66 2.35 5.85 -1.67 -2.30 115.31 120.34 3dzg h LEU 109 Ca 0.38 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.87 3dzg h LEU 109 Cb 0.40 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 3dzg h LEU 109 CO -0.27 0.85 0.40 0.24 -0.34 0.00 0.00 178.44 179.31 3dzg h MET 110 N 0.68 0.74 0.03 1.25 2.86 -0.38 0.17 114.93 120.27 3dzg h MET 110 Ca 0.14 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3dzg h MET 110 Cb 0.41 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3dzg h MET 110 CO 0.01 0.49 -0.01 -0.22 1.06 0.00 0.00 176.91 178.24 3dzg h LYS 111 N 0.76 -0.03 -0.16 1.72 3.64 -0.89 -1.34 116.57 120.27 3dzg h LYS 111 Ca 0.27 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 3dzg h LYS 111 Cb 0.07 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3dzg h LYS 111 CO -0.13 0.03 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.01 3dzg h LEU 112 N -0.09 0.21 -1.50 5.20 3.38 -1.13 -2.34 115.31 119.04 3dzg h LEU 112 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dzg h LEU 112 Cb 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dzg h LEU 112 CO 0.01 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.41 3dzg n GLY 113 N -1.20 0.88 3.64 0.83 0.00 0.02 -4.95 105.19 104.41 3dzg n GLY 113 Ca -0.01 -0.46 -0.52 0.00 0.00 0.00 0.00 46.02 45.03 3dzg n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzg n THR 114 N 0.69 0.12 -3.68 2.61 -1.04 -0.54 -4.75 114.28 107.69 3dzg n THR 114 Ca 0.15 -0.02 -0.11 0.00 -2.04 0.00 0.00 64.05 62.02 3dzg n THR 114 Cb 0.36 -1.10 -0.09 0.00 -1.82 0.00 0.00 70.33 67.68 3dzg n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3dzg s GLN 115 N 1.58 0.57 -0.01 -2.82 0.74 -1.26 -5.09 119.66 113.37 3dzg s GLN 115 Ca 0.88 0.85 -0.30 0.00 0.05 0.00 0.00 55.36 56.84 3dzg s GLN 115 Cb -0.92 0.18 -0.03 0.00 1.10 0.00 0.00 33.01 33.33 3dzg s GLN 115 CO 0.51 -0.11 0.97 0.99 -0.55 0.00 0.00 175.29 177.09 3dzg s THR 116 N 0.88 4.87 -0.07 -0.34 2.01 -1.26 -5.05 115.64 116.68 3dzg s THR 116 Ca -0.05 2.04 0.04 0.00 0.31 0.00 0.00 61.69 64.03 3dzg s THR 116 Cb -0.05 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.13 3dzg s THR 116 CO -0.07 0.15 -0.19 0.68 -0.69 0.00 0.00 174.62 174.50 3dzg s VAL 117 N 1.10 2.64 -0.16 3.82 -7.23 -1.26 -5.06 120.40 114.25 3dzg s VAL 117 Ca 0.51 -0.86 -0.32 0.00 -1.81 0.00 0.00 61.98 59.50 3dzg s VAL 117 Cb -0.21 -2.02 -0.10 0.00 0.56 0.00 0.00 36.38 34.62 3dzg s VAL 117 CO 0.27 0.57 2.04 -2.65 -0.31 0.00 0.00 175.10 175.02 3dzg n PRO 118 N 2.78 1.97 0.24 4.82 -0.02 -1.26 -4.80 135.00 138.74 3dzg n PRO 118 Ca -0.17 0.66 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 3dzg n PRO 118 Cb 0.52 -2.79 0.62 0.00 -0.02 0.00 0.00 33.50 31.83 3dzg n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzg n ASN 120 N -3.58 2.60 -0.65 0.00 6.94 -1.26 -0.99 115.26 118.33 3dzg n ASN 120 Ca -0.01 -1.99 0.06 0.00 -0.02 0.00 0.00 54.58 52.62 3dzg n ASN 120 Cb 0.31 -0.31 0.14 0.00 -2.36 0.00 0.00 39.78 37.56 3dzg n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dzg n LYS 121 N 0.92 1.07 -3.01 -3.83 5.02 -0.89 -4.60 118.16 112.85 3dzg n LYS 121 Ca 0.16 -2.70 -0.40 0.00 -2.02 0.00 0.00 58.31 53.36 3dzg n LYS 121 Cb 0.42 -1.18 -0.05 0.00 -0.02 0.00 0.00 35.03 34.19 3dzg n LYS 121 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dzg s ILE 122 N -2.25 4.63 -0.26 -0.18 1.01 -1.26 -0.64 121.20 122.24 3dzg s ILE 122 Ca 0.33 1.61 0.01 0.00 0.00 0.00 0.00 60.65 62.60 3dzg s ILE 122 Cb 0.32 -4.10 0.05 0.00 0.01 0.00 0.00 42.46 38.74 3dzg s ILE 122 CO -0.06 0.43 -0.08 -0.22 0.00 0.00 0.00 174.94 175.00 3dzg s LEU 123 N -0.45 3.46 0.55 2.97 2.96 0.21 -2.16 118.68 126.22 3dzg s LEU 123 Ca 0.37 -1.26 -0.04 0.00 -0.22 0.00 0.00 54.13 52.97 3dzg s LEU 123 Cb -0.21 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.88 3dzg s LEU 123 CO 0.23 -0.19 0.84 -0.76 -1.32 0.00 0.00 176.35 175.16 3dzg s LEU 124 N 1.18 3.34 0.01 -0.68 1.43 0.86 -4.12 118.68 120.69 3dzg s LEU 124 Ca -0.06 0.60 -0.19 0.00 -1.03 0.00 0.00 54.13 53.45 3dzg s LEU 124 Cb -0.19 -3.44 0.04 0.00 0.03 0.00 0.00 46.19 42.62 3dzg s LEU 124 CO -0.04 -0.97 0.42 -1.66 0.23 0.00 0.00 176.35 174.32 3dzg s TRP 125 N -2.88 -0.30 -0.11 0.29 1.48 -1.26 -1.12 118.94 115.04 3dzg s TRP 125 Ca 0.53 0.39 -0.01 0.00 -1.06 0.00 0.00 56.10 55.94 3dzg s TRP 125 Cb -0.10 0.21 0.03 0.00 -1.16 0.00 0.00 33.47 32.45 3dzg s TRP 125 CO 0.43 -0.51 -0.02 0.45 -4.06 0.00 0.00 176.95 173.24 3dzg s SER 126 N -1.63 2.06 -1.21 -2.66 0.15 -0.31 -4.76 113.70 105.34 3dzg s SER 126 Ca -0.09 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.25 3dzg s SER 126 Cb -0.02 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.67 3dzg s SER 126 CO 0.02 -0.19 0.00 0.54 1.20 0.00 0.00 173.24 174.81 3dzg n ARG 127 N 5.05 -2.05 -2.76 5.44 1.74 -1.26 -3.71 116.66 119.11 3dzg n ARG 127 Ca -0.09 0.68 -0.10 0.00 -0.77 0.00 0.00 57.85 57.58 3dzg n ARG 127 Cb 0.49 -5.26 0.07 0.00 -1.02 0.00 0.00 32.46 26.74 3dzg n ARG 127 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 3dzg n ILE 128 N -3.34 0.25 0.12 0.55 3.06 -1.26 -4.77 119.36 113.97 3dzg n ILE 128 Ca -0.16 -2.36 -0.03 0.00 -2.50 0.00 0.00 62.75 57.70 3dzg n ILE 128 Cb 0.61 0.83 0.13 0.00 0.54 0.00 0.00 39.64 41.75 3dzg n ILE 128 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 3dzg h LYS 129 N 2.62 0.04 -0.24 9.51 2.10 -1.94 -3.13 116.57 125.53 3dzg h LYS 129 Ca -0.14 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 3dzg h LYS 129 Cb 1.18 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 3dzg h LYS 129 CO 0.21 0.69 0.15 -0.44 -2.00 0.00 0.00 179.45 178.06 3dzg h ASP 130 N 0.03 0.26 -0.38 7.07 5.19 -1.99 0.86 116.42 127.46 3dzg h ASP 130 Ca -0.01 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.32 3dzg h ASP 130 Cb 1.18 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.62 3dzg h ASP 130 CO 0.09 0.19 -0.08 0.25 -3.12 0.00 0.00 179.24 176.57 3dzg h LEU 131 N 0.31 0.72 -0.40 1.55 6.46 -1.99 0.48 115.31 122.44 3dzg h LEU 131 Ca 0.09 -0.36 0.07 0.00 -0.12 0.00 0.00 57.88 57.57 3dzg h LEU 131 Cb -0.03 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 39.64 3dzg h LEU 131 CO -0.03 0.91 0.00 0.00 -0.62 0.00 0.00 178.44 178.71 3dzg h ALA 132 N 0.84 0.37 -0.44 1.25 0.00 -1.42 0.83 119.26 120.69 3dzg h ALA 132 Ca 0.10 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3dzg h ALA 132 Cb 0.58 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3dzg h ALA 132 CO 0.03 -0.39 0.12 0.45 0.00 0.00 0.00 179.25 179.47 3dzg h HIS 133 N 0.11 0.73 -0.99 0.00 3.86 -0.52 -1.72 115.15 116.62 3dzg h HIS 133 Ca 0.20 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.38 3dzg h HIS 133 Cb 0.28 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 28.47 3dzg h HIS 133 CO -0.27 0.67 0.64 1.96 0.86 0.00 0.00 177.93 181.79 3dzg h GLN 134 N 0.58 1.15 0.08 2.45 4.20 -0.50 -1.67 115.11 121.40 3dzg h GLN 134 Ca 0.14 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 3dzg h GLN 134 Cb 0.29 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3dzg h GLN 134 CO -0.00 0.76 -0.04 0.35 -0.67 0.00 0.00 178.83 179.24 3dzg h PHE 135 N 1.19 -0.09 0.00 2.96 3.04 -0.55 -3.02 116.94 120.46 3dzg h PHE 135 Ca 0.42 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.32 3dzg h PHE 135 Cb 0.12 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 3dzg h PHE 135 CO -0.00 0.20 -0.23 1.79 -2.02 0.00 0.00 178.31 178.05 3dzg h THR 136 N -0.40 0.77 0.00 4.41 1.35 -1.14 -2.56 112.91 115.35 3dzg h THR 136 Ca -0.01 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 3dzg h THR 136 Cb 0.34 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3dzg h THR 136 CO 0.02 0.23 0.00 1.56 -0.25 0.00 0.00 175.52 177.07 3dzg h GLN 137 N 0.00 0.00 0.15 4.72 4.20 -1.17 -1.23 115.11 121.78 3dzg h GLN 137 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3dzg h GLN 137 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 3dzg h GLN 137 CO 0.03 0.00 -0.07 0.28 -0.67 0.00 0.00 178.83 178.40 3dzg h VAL 138 N 0.00 0.98 0.00 -0.54 2.07 -1.46 -3.41 116.25 113.89 3dzg h VAL 138 Ca 0.00 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3dzg h VAL 138 Cb 0.23 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3dzg h VAL 138 CO 0.00 0.17 -0.19 0.00 0.02 0.00 0.00 177.57 177.56 3dzg n GLN 139 N -5.02 0.00 -3.60 1.57 10.64 -1.25 -5.03 117.38 114.69 3dzg n GLN 139 Ca -0.09 -0.41 -0.23 0.00 -1.83 0.00 0.00 57.00 54.45 3dzg n GLN 139 Cb 0.23 -0.21 0.07 0.00 -0.86 0.00 0.00 30.24 29.47 3dzg n GLN 139 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 3dzg n ARG 140 N 0.00 -7.19 0.02 2.61 1.74 -0.46 -4.88 116.66 108.49 3dzg n ARG 140 Ca 0.00 0.80 -0.03 0.00 -0.77 0.00 0.00 57.85 57.85 3dzg n ARG 140 Cb 0.58 -5.80 0.21 0.00 -1.02 0.00 0.00 32.46 26.43 3dzg n ARG 140 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3dzg h ASP 141 N -2.39 0.47 -5.29 0.55 3.32 -1.85 -3.45 116.42 107.77 3dzg h ASP 141 Ca -0.58 -0.15 -0.39 0.00 0.02 0.00 0.00 57.03 55.93 3dzg h ASP 141 Cb 1.36 -0.13 -0.14 0.00 0.22 0.00 0.00 39.33 40.65 3dzg h ASP 141 CO 0.56 0.71 -0.55 -0.04 -1.72 0.00 0.00 179.24 178.19 3dzg s MET 142 N -4.52 1.55 -0.09 3.56 -1.94 -1.26 -4.92 119.30 111.67 3dzg s MET 142 Ca -0.07 -1.87 0.01 0.00 -1.71 0.00 0.00 55.69 52.05 3dzg s MET 142 Cb 0.14 0.12 0.02 0.00 2.01 0.00 0.00 34.83 37.11 3dzg s MET 142 CO 0.79 -0.50 -0.12 -0.06 -0.01 0.00 0.00 175.02 175.12 3dzg s PHE 143 N -3.70 1.66 0.59 -0.03 0.08 0.18 -4.76 117.98 112.01 3dzg s PHE 143 Ca 0.38 -0.73 0.04 0.00 0.12 0.00 0.00 56.93 56.74 3dzg s PHE 143 Cb 0.05 -1.24 0.07 0.00 -0.57 0.00 0.00 43.02 41.33 3dzg s PHE 143 CO 0.19 -0.40 0.81 0.95 -0.10 0.00 0.00 175.22 176.67 3dzg s THR 144 N 1.01 2.43 0.54 0.64 -4.23 -1.26 -0.62 115.64 114.14 3dzg s THR 144 Ca -0.07 -0.78 0.21 0.00 -1.18 0.00 0.00 61.69 59.87 3dzg s THR 144 Cb -0.15 -2.65 0.31 0.00 1.34 0.00 0.00 72.50 71.35 3dzg s THR 144 CO -0.01 0.00 2.13 0.25 -0.54 0.00 0.00 174.62 176.45 3dzg h LEU 145 N 0.00 0.00 -0.32 4.79 5.85 -1.98 -0.41 115.31 123.24 3dzg h LEU 145 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3dzg h LEU 145 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 3dzg h LEU 145 CO 0.44 0.00 -0.03 -0.62 -0.34 0.00 0.00 178.44 177.89 3dzg n GLU 146 N -4.35 1.06 0.00 1.25 4.71 -1.26 -1.91 120.64 120.14 3dzg n GLU 146 Ca 0.00 -0.32 0.13 0.00 -0.01 0.00 0.00 57.16 56.96 3dzg n GLU 146 Cb 0.22 -1.49 0.47 0.00 -1.01 0.00 0.00 31.44 29.62 3dzg n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dzg n ASP 147 N -0.69 0.24 -4.92 1.62 10.43 -0.16 -3.54 116.55 119.53 3dzg n ASP 147 Ca 0.19 0.12 -0.27 0.00 2.57 0.00 0.00 54.79 57.40 3dzg n ASP 147 Cb 0.23 -0.16 -0.02 0.00 1.84 0.00 0.00 41.12 43.00 3dzg n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3dzg s THR 148 N -2.97 5.04 0.17 -3.53 -4.23 -0.80 -4.94 115.64 104.39 3dzg s THR 148 Ca 0.14 -0.08 -0.18 0.00 -1.18 0.00 0.00 61.69 60.38 3dzg s THR 148 Cb 0.18 -3.78 0.11 0.00 1.34 0.00 0.00 72.50 70.36 3dzg s THR 148 CO 0.60 -0.42 1.64 0.25 -0.54 0.00 0.00 174.62 176.15 3dzg h LEU 149 N 1.35 -0.65 -0.44 4.79 5.85 -1.88 -0.57 115.31 123.76 3dzg h LEU 149 Ca -0.48 0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.27 3dzg h LEU 149 Cb 1.20 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 3dzg h LEU 149 CO 0.65 -0.22 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.23 3dzg h LEU 150 N -0.10 0.95 -0.78 2.25 3.38 -1.87 -0.29 115.31 118.84 3dzg h LEU 150 Ca 0.20 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 3dzg h LEU 150 Cb 0.42 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3dzg h LEU 150 CO -0.49 1.15 0.07 1.23 0.09 0.00 0.00 178.44 180.49 3dzg h GLY 151 N 0.75 1.07 1.04 0.83 0.00 -1.57 -2.85 103.07 102.34 3dzg h GLY 151 Ca 0.10 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 3dzg h GLY 151 CO 0.07 0.66 0.27 -1.82 0.00 0.00 0.00 176.54 175.72 3dzg h TYR 152 N 0.93 1.14 -0.73 5.60 5.03 -0.70 -1.53 116.97 126.73 3dzg h TYR 152 Ca 0.18 -0.10 0.02 0.00 2.58 0.00 0.00 58.73 61.42 3dzg h TYR 152 Cb 0.44 -0.34 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 3dzg h TYR 152 CO 0.03 0.89 0.47 -0.07 -1.32 0.00 0.00 178.16 178.15 3dzg h LEU 153 N 1.07 0.79 0.00 2.82 3.38 -0.84 -3.28 115.31 119.26 3dzg h LEU 153 Ca 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3dzg h LEU 153 Cb 0.25 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3dzg h LEU 153 CO -0.02 0.56 -1.34 0.00 0.09 0.00 0.00 178.44 177.73 3dzg n ALA 154 N -2.31 3.64 -1.68 1.53 0.00 -1.10 -4.80 120.51 115.79 3dzg n ALA 154 Ca 0.07 -0.50 -0.45 0.00 0.00 0.00 0.00 53.44 52.56 3dzg n ALA 154 Cb 0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 3dzg n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dzg n ASP 155 N -1.92 3.14 0.00 0.00 4.64 -0.59 -1.05 116.55 120.78 3dzg n ASP 155 Ca 0.01 1.09 0.00 0.00 -1.38 0.00 0.00 54.79 54.51 3dzg n ASP 155 Cb 0.45 -1.44 0.00 0.00 -1.04 0.00 0.00 41.12 39.08 3dzg n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dzg n ASP 156 N 3.25 -3.16 -4.82 1.67 8.00 -1.26 -5.00 116.55 115.23 3dzg n ASP 156 Ca 0.16 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.41 3dzg n ASP 156 Cb 0.30 -1.73 -0.05 0.00 -0.02 0.00 0.00 41.12 39.62 3dzg n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzg s LEU 157 N 0.00 3.85 0.07 0.64 1.43 -0.21 -5.05 118.68 119.41 3dzg s LEU 157 Ca 0.00 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.01 3dzg s LEU 157 Cb 0.00 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 3dzg s LEU 157 CO 0.00 0.03 -0.16 -0.89 0.23 0.00 0.00 176.35 175.57 3dzg s THR 158 N -1.87 1.23 -0.15 5.49 2.01 -1.26 -5.01 115.64 116.08 3dzg s THR 158 Ca 0.32 -1.27 -0.29 0.00 0.31 0.00 0.00 61.69 60.76 3dzg s THR 158 Cb -0.09 -1.15 0.10 0.00 0.01 0.00 0.00 72.50 71.36 3dzg s THR 158 CO 0.24 -0.12 0.84 -1.66 -0.69 0.00 0.00 174.62 173.23 3dzg s TRP 159 N -1.13 -0.55 0.09 4.92 -2.14 -1.26 -1.10 118.94 117.76 3dzg s TRP 159 Ca 0.01 1.07 -0.26 0.00 2.66 0.00 0.00 56.10 59.58 3dzg s TRP 159 Cb -0.09 0.40 0.08 0.00 -3.10 0.00 0.00 33.47 30.76 3dzg s TRP 159 CO 0.02 -0.44 0.79 0.00 -2.66 0.00 0.00 176.95 174.66 3dzg n GLY 161 N -0.33 6.33 2.97 0.00 0.00 -1.26 -1.11 105.19 111.78 3dzg n GLY 161 Ca -0.11 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 3dzg n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzg s GLU 162 N 1.53 0.29 0.22 1.61 2.02 -1.24 -4.48 118.70 118.65 3dzg s GLU 162 Ca 0.00 -0.43 -0.30 0.00 0.02 0.00 0.00 54.97 54.26 3dzg s GLU 162 Cb 0.00 -0.07 -0.09 0.00 0.10 0.00 0.00 34.13 34.07 3dzg s GLU 162 CO 0.00 0.00 1.33 0.12 0.02 0.00 0.00 175.26 176.74 3dzg s PHE 163 N -0.90 3.20 -0.88 1.61 5.36 -1.23 -2.85 117.98 122.29 3dzg s PHE 163 Ca -0.08 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 3dzg s PHE 163 Cb -0.06 -3.65 0.00 0.00 -0.34 0.00 0.00 43.02 38.97 3dzg s PHE 163 CO -0.00 -2.01 0.00 -0.25 -1.46 0.00 0.00 175.22 171.49 3dzg n ASP 164 N 2.41 -5.49 -4.36 6.13 8.00 -1.23 -4.91 116.55 117.10 3dzg n ASP 164 Ca 0.06 0.21 -0.19 0.00 0.71 0.00 0.00 54.79 55.57 3dzg n ASP 164 Cb 0.42 -3.88 -0.10 0.00 -0.02 0.00 0.00 41.12 37.54 3dzg n ASP 164 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3dzg s THR 165 N -1.67 1.75 -1.16 -3.53 -1.32 -1.23 -5.04 115.64 103.44 3dzg s THR 165 Ca 0.00 -2.21 0.16 0.00 -1.21 0.00 0.00 61.69 58.43 3dzg s THR 165 Cb 0.00 -2.11 0.65 0.00 -1.51 0.00 0.00 72.50 69.53 3dzg s THR 165 CO 0.00 -0.55 1.54 -1.54 -2.21 0.00 0.00 174.62 171.86 3dzg n SER 166 N -0.42 4.33 -4.80 8.08 3.41 -1.26 -3.11 113.62 119.85 3dzg n SER 166 Ca -0.07 -2.41 -0.35 0.00 -0.26 0.00 0.00 58.87 55.77 3dzg n SER 166 Cb 0.61 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 3dzg n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzg s LYS 167 N -1.85 4.12 0.27 4.33 1.02 -1.26 -4.74 119.74 121.63 3dzg s LYS 167 Ca 0.46 1.35 -0.29 0.00 0.02 0.00 0.00 55.97 57.50 3dzg s LYS 167 Cb 0.30 -2.35 -0.09 0.00 -0.52 0.00 0.00 37.83 35.16 3dzg s LYS 167 CO 0.22 -0.15 0.97 0.42 -0.92 0.00 0.00 175.35 175.89 3dzg s ILE 168 N -1.88 3.99 -0.51 2.17 1.01 -1.26 -3.68 121.20 121.04 3dzg s ILE 168 Ca 0.61 1.91 -0.18 0.00 0.00 0.00 0.00 60.65 62.98 3dzg s ILE 168 Cb -0.17 -4.18 0.07 0.00 0.01 0.00 0.00 42.46 38.20 3dzg s ILE 168 CO 0.21 0.38 0.58 0.21 0.00 0.00 0.00 174.94 176.33 3dzg s ASN 169 N -1.23 6.20 0.00 3.58 3.84 -0.27 -4.89 114.94 122.16 3dzg s ASN 169 Ca 0.44 -1.12 0.25 0.00 0.21 0.00 0.00 52.86 52.64 3dzg s ASN 169 Cb -0.25 -2.26 0.84 0.00 -0.55 0.00 0.00 41.25 39.02 3dzg s ASN 169 CO 0.32 -0.87 1.62 -1.22 -2.79 0.00 0.00 177.10 174.15 3dzg n TYR 170 N 5.94 0.09 -0.09 0.43 4.02 -1.26 -1.14 117.16 125.15 3dzg n TYR 170 Ca -0.09 -0.05 -0.21 0.00 -0.01 0.00 0.00 57.90 57.54 3dzg n TYR 170 Cb 0.44 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.64 3dzg n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3dzg n GLN 171 N 0.41 0.66 -3.46 -0.72 1.13 -1.26 -4.14 117.38 110.01 3dzg n GLN 171 Ca 0.18 0.24 -0.13 0.00 -1.94 0.00 0.00 57.00 55.35 3dzg n GLN 171 Cb 0.39 -1.59 -0.03 0.00 0.11 0.00 0.00 30.24 29.12 3dzg n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3dzg s SER 172 N -6.88 -0.54 0.07 1.08 1.04 -1.26 -3.64 113.70 103.57 3dzg s SER 172 Ca -0.32 0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.19 3dzg s SER 172 Cb 0.09 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 3dzg s SER 172 CO 0.63 -0.90 -0.07 0.00 0.98 0.00 0.00 173.24 173.88 3dzg n PRO 174 N 0.61 2.28 -2.86 0.00 -0.02 -1.26 -1.57 135.00 132.18 3dzg n PRO 174 Ca -0.17 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 3dzg n PRO 174 Cb 0.58 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 3dzg n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dzg s ASP 175 N 0.01 7.31 0.28 2.55 -1.08 -1.26 -4.62 116.67 119.85 3dzg s ASP 175 Ca 0.60 1.57 0.01 0.00 -0.52 0.00 0.00 52.55 54.21 3dzg s ASP 175 Cb -0.56 -2.52 0.54 0.00 -1.46 0.00 0.00 42.92 38.92 3dzg s ASP 175 CO 0.57 -0.07 1.85 -0.25 0.52 0.00 0.00 175.17 177.78 3dzg h TRP 176 N 5.95 1.15 0.06 -5.34 7.01 -1.94 0.18 115.95 123.03 3dzg h TRP 176 Ca -0.43 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.60 3dzg h TRP 176 Cb 1.21 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 27.90 3dzg h TRP 176 CO 0.65 0.48 -0.03 0.00 -2.79 0.00 0.00 178.44 176.76 3dzg h ARG 177 N 1.02 -0.08 -0.02 2.65 3.08 -1.93 -3.28 114.38 115.82 3dzg h ARG 177 Ca 0.49 0.01 -0.16 0.00 0.07 0.00 0.00 59.98 60.38 3dzg h ARG 177 Cb 0.44 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3dzg h ARG 177 CO -0.25 0.06 -0.73 0.87 -1.07 0.00 0.00 179.97 178.85 3dzg h LYS 178 N -1.01 0.13 0.00 0.04 1.57 -1.97 -3.41 116.57 111.91 3dzg h LYS 178 Ca -0.01 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3dzg h LYS 178 Cb 0.17 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3dzg h LYS 178 CO 0.01 0.80 -0.41 -0.25 -0.57 0.00 0.00 179.45 179.03 3dzg n ASP 179 N -3.74 1.16 -3.62 0.86 8.00 -0.01 -4.98 116.55 114.23 3dzg n ASP 179 Ca -0.02 0.18 -0.08 0.00 0.71 0.00 0.00 54.79 55.58 3dzg n ASP 179 Cb 0.71 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 41.26 3dzg n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzg h SER 181 N 3.08 0.00 -0.79 0.00 4.64 -1.84 -3.34 113.55 115.30 3dzg h SER 181 Ca -0.21 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.63 3dzg h SER 181 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 3dzg h SER 181 CO 0.22 0.74 0.77 0.59 -0.87 0.00 0.00 176.83 178.27 3dzg n ASN 182 N -3.28 6.61 -4.97 4.97 3.02 -1.26 -4.42 115.26 115.93 3dzg n ASN 182 Ca 0.01 -3.00 -0.20 0.00 -0.03 0.00 0.00 54.58 51.36 3dzg n ASN 182 Cb 0.83 -1.31 -0.01 0.00 -0.61 0.00 0.00 39.78 38.68 3dzg n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dzg s ASN 183 N 0.82 6.05 0.23 6.41 4.22 -1.25 -1.69 114.94 129.74 3dzg s ASN 183 Ca 0.61 -0.11 -0.06 0.00 -2.14 0.00 0.00 52.86 51.16 3dzg s ASN 183 Cb 0.32 -1.47 0.36 0.00 1.28 0.00 0.00 41.25 41.75 3dzg s ASN 183 CO -0.14 -0.27 1.77 -0.65 -2.04 0.00 0.00 177.10 175.77 3dzg h PRO 184 N 1.04 0.58 -0.05 3.55 0.11 -1.81 -0.88 132.00 134.55 3dzg h PRO 184 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 3dzg h PRO 184 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dzg h PRO 184 CO 0.56 0.39 -0.08 0.28 -0.21 0.00 0.00 178.00 178.95 3dzg h VAL 185 N 0.60 1.41 -0.74 3.15 2.07 -1.95 -2.34 116.25 118.44 3dzg h VAL 185 Ca 0.37 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 3dzg h VAL 185 Cb 0.41 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 3dzg h VAL 185 CO -0.29 0.36 0.23 0.28 0.02 0.00 0.00 177.57 178.18 3dzg h SER 186 N -0.35 1.07 -0.52 0.57 0.02 -1.78 -1.73 113.55 110.84 3dzg h SER 186 Ca 0.00 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.62 3dzg h SER 186 Cb 0.63 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 3dzg h SER 186 CO 0.02 1.00 -0.15 0.58 -1.14 0.00 0.00 176.83 177.13 3dzg h VAL 187 N 1.09 1.27 -0.02 2.27 2.07 -1.23 -1.05 116.25 120.66 3dzg h VAL 187 Ca 0.24 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.46 3dzg h VAL 187 Cb 0.31 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3dzg h VAL 187 CO -0.01 0.46 -0.13 0.15 0.02 0.00 0.00 177.57 178.06 3dzg h PHE 188 N 0.89 -0.33 -0.48 1.57 3.57 -1.09 -0.65 116.94 120.42 3dzg h PHE 188 Ca 0.13 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 3dzg h PHE 188 Cb 0.73 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 3dzg h PHE 188 CO 0.05 -0.19 -0.08 -1.49 -2.23 0.00 0.00 178.31 174.36 3dzg h TRP 189 N -0.21 0.94 -0.62 0.41 4.06 -1.14 -1.09 115.95 118.30 3dzg h TRP 189 Ca 0.05 -0.17 -0.03 0.00 2.06 0.00 0.00 58.89 60.80 3dzg h TRP 189 Cb 0.28 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.17 3dzg h TRP 189 CO -0.20 0.90 0.25 -0.22 -3.56 0.00 0.00 178.44 175.61 3dzg h LYS 190 N 0.78 0.92 -0.08 0.49 3.64 -0.94 0.41 116.57 121.79 3dzg h LYS 190 Ca 0.13 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3dzg h LYS 190 Cb 0.58 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3dzg h LYS 190 CO 0.04 0.78 0.00 1.15 -2.27 0.00 0.00 179.45 179.15 3dzg h THR 191 N 0.87 1.25 -0.12 1.00 2.02 -0.49 -1.62 112.91 115.81 3dzg h THR 191 Ca 0.21 -0.78 -0.12 0.00 0.77 0.00 0.00 66.41 66.49 3dzg h THR 191 Cb 0.20 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 3dzg h THR 191 CO -0.02 0.22 -0.44 -0.37 0.37 0.00 0.00 175.52 175.28 3dzg h VAL 192 N -0.13 1.32 -0.42 3.16 -1.51 -1.22 -2.82 116.25 114.63 3dzg h VAL 192 Ca 0.02 -1.60 -0.15 0.00 -1.23 0.00 0.00 66.70 63.75 3dzg h VAL 192 Cb 0.34 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 3dzg h VAL 192 CO 0.00 0.48 -0.31 0.28 -1.23 0.00 0.00 177.57 176.79 3dzg h SER 193 N 0.23 0.98 -0.46 4.19 0.02 -0.75 -0.84 113.55 116.93 3dzg h SER 193 Ca 0.02 -0.41 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 3dzg h SER 193 Cb 0.87 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 3dzg h SER 193 CO 0.07 1.20 0.20 -0.09 -1.14 0.00 0.00 176.83 177.07 3dzg h ARG 194 N 0.78 0.67 -0.80 3.45 2.43 -1.25 -0.91 114.38 118.76 3dzg h ARG 194 Ca 0.08 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3dzg h ARG 194 Cb 0.89 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 3dzg h ARG 194 CO 0.08 0.60 0.38 0.00 -1.51 0.00 0.00 179.97 179.52 3dzg h ARG 195 N 0.59 1.15 -0.39 0.20 3.08 -1.29 -1.08 114.38 116.64 3dzg h ARG 195 Ca 0.15 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 3dzg h ARG 195 Cb 0.17 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3dzg h ARG 195 CO -0.02 0.89 -0.00 0.35 -1.07 0.00 0.00 179.97 180.12 3dzg h PHE 196 N 1.13 0.76 -0.75 3.04 3.57 -0.92 -2.26 116.94 121.50 3dzg h PHE 196 Ca 0.27 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 3dzg h PHE 196 Cb 0.12 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 3dzg h PHE 196 CO 0.01 0.78 0.31 0.00 -2.23 0.00 0.00 178.31 177.18 3dzg h ALA 197 N 0.88 0.97 0.00 2.41 0.00 -0.89 -1.99 119.26 120.65 3dzg h ALA 197 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3dzg h ALA 197 Cb 0.48 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dzg h ALA 197 CO 0.02 0.59 -0.01 0.93 0.00 0.00 0.00 179.25 180.77 3dzg h GLU 198 N 1.08 0.00 0.00 0.00 5.08 -0.86 -2.44 114.58 117.44 3dzg h GLU 198 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3dzg h GLU 198 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3dzg h GLU 198 CO -0.02 0.01 -0.25 0.00 -1.00 0.00 0.00 179.01 177.75 3dzg h ALA 199 N 1.99 0.85 -2.44 3.43 0.00 -0.78 -3.44 119.26 118.87 3dzg h ALA 199 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 3dzg h ALA 199 Cb 0.06 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.88 3dzg h ALA 199 CO 0.00 0.00 0.41 0.00 0.00 0.00 0.00 179.25 179.66 3dzg s ALA 200 N -3.17 2.89 0.26 0.00 0.00 -0.92 -4.58 121.76 116.25 3dzg s ALA 200 Ca 0.08 0.69 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 3dzg s ALA 200 Cb 0.10 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 3dzg s ALA 200 CO 0.67 -0.40 0.28 0.00 0.00 0.00 0.00 175.76 176.30 3dzg n ASP 202 N -0.80 0.00 -4.66 0.00 8.00 0.10 -4.07 116.55 115.11 3dzg n ASP 202 Ca 0.03 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.16 3dzg n ASP 202 Cb 0.64 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.64 3dzg n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dzg s VAL 203 N 0.00 5.32 -0.12 2.53 1.01 -1.26 0.28 120.40 128.16 3dzg s VAL 203 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 3dzg s VAL 203 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 3dzg s VAL 203 CO 0.00 0.32 -0.06 -0.69 0.00 0.00 0.00 175.10 174.66 3dzg s VAL 204 N 1.15 3.68 0.08 2.92 1.01 -0.06 -4.56 120.40 124.62 3dzg s VAL 204 Ca 0.10 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.65 3dzg s VAL 204 Cb -0.14 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3dzg s VAL 204 CO 0.05 0.54 0.10 -1.00 0.00 0.00 0.00 175.10 174.80 3dzg s HIS 205 N -0.12 3.24 -0.03 5.22 3.76 -0.92 -0.56 115.29 125.88 3dzg s HIS 205 Ca 0.01 0.10 0.01 0.00 -0.15 0.00 0.00 55.06 55.04 3dzg s HIS 205 Cb -0.13 -1.64 0.02 0.00 1.11 0.00 0.00 32.58 31.94 3dzg s HIS 205 CO 0.03 0.53 -0.02 0.54 -0.85 0.00 0.00 174.74 174.97 3dzg s VAL 206 N -1.40 0.27 -0.15 -0.90 0.11 0.08 -0.10 120.40 118.31 3dzg s VAL 206 Ca 0.30 -0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.17 3dzg s VAL 206 Cb -0.12 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 3dzg s VAL 206 CO 0.23 0.15 0.49 -0.04 -3.33 0.00 0.00 175.10 172.60 3dzg s MET 207 N 0.78 4.29 0.10 1.54 -1.94 -0.28 -0.01 119.30 123.78 3dzg s MET 207 Ca -0.08 0.43 0.10 0.00 -1.71 0.00 0.00 55.69 54.43 3dzg s MET 207 Cb -0.12 -3.48 -0.04 0.00 2.01 0.00 0.00 34.83 33.21 3dzg s MET 207 CO -0.01 0.05 -0.26 -0.51 -0.01 0.00 0.00 175.02 174.28 3dzg s LEU 208 N 0.98 2.32 -0.64 -0.03 1.43 -0.46 -1.16 118.68 121.12 3dzg s LEU 208 Ca 0.25 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.44 3dzg s LEU 208 Cb -0.15 -1.28 0.06 0.00 0.03 0.00 0.00 46.19 44.85 3dzg s LEU 208 CO 0.10 0.20 1.01 -0.62 0.23 0.00 0.00 176.35 177.28 3dzg s ASP 209 N -1.82 6.22 0.00 2.29 -1.08 -1.24 -0.61 116.67 120.42 3dzg s ASP 209 Ca 0.14 -0.71 0.26 0.00 -0.52 0.00 0.00 52.55 51.72 3dzg s ASP 209 Cb -0.10 -2.45 1.52 0.00 -1.46 0.00 0.00 42.92 40.43 3dzg s ASP 209 CO 0.05 -1.45 1.92 0.61 0.52 0.00 0.00 175.17 176.82 3dzg n GLY 210 N 5.28 -0.89 0.20 2.66 0.00 0.76 -2.28 105.19 110.92 3dzg n GLY 210 Ca -0.01 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.97 3dzg n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dzg n SER 211 N -1.06 1.11 -4.86 1.61 3.41 -1.25 -4.65 113.62 107.92 3dzg n SER 211 Ca 0.18 -0.88 -0.31 0.00 -0.26 0.00 0.00 58.87 57.60 3dzg n SER 211 Cb 0.11 0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 3dzg n SER 211 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dzg s ARG 212 N -2.70 3.88 0.24 4.33 0.52 -0.97 -5.00 118.95 119.26 3dzg s ARG 212 Ca 0.17 0.58 -0.06 0.00 -0.52 0.00 0.00 55.73 55.90 3dzg s ARG 212 Cb 0.18 -2.39 0.29 0.00 0.52 0.00 0.00 34.95 33.55 3dzg s ARG 212 CO 0.63 0.03 1.89 0.77 0.02 0.00 0.00 175.30 178.65 3dzg h SER 213 N 1.65 1.00 -3.61 0.23 0.02 -1.92 -3.30 113.55 107.62 3dzg h SER 213 Ca -0.47 -0.01 -0.68 0.00 -0.84 0.00 0.00 61.79 59.79 3dzg h SER 213 Cb 1.18 -0.23 -0.37 0.00 0.14 0.00 0.00 62.40 63.12 3dzg h SER 213 CO 0.64 0.69 -0.63 -0.54 -1.14 0.00 0.00 176.83 175.85 3dzg s LYS 214 N -6.09 1.75 0.13 3.45 1.02 -1.26 -4.98 119.74 113.76 3dzg s LYS 214 Ca -0.13 -1.88 -0.17 0.00 0.02 0.00 0.00 55.97 53.81 3dzg s LYS 214 Cb 0.18 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 3dzg s LYS 214 CO 0.80 -1.01 1.73 0.82 -0.92 0.00 0.00 175.35 176.77 3dzg h ILE 215 N 6.45 1.15 -3.52 2.17 2.04 -1.79 -3.34 117.51 120.68 3dzg h ILE 215 Ca -0.08 -0.40 -0.64 0.00 1.00 0.00 0.00 64.86 64.74 3dzg h ILE 215 Cb 1.03 0.77 -0.20 0.00 -0.74 0.00 0.00 36.82 37.67 3dzg h ILE 215 CO 0.61 0.15 -0.61 0.12 0.00 0.00 0.00 178.15 178.42 3dzg s PHE 216 N -5.82 3.13 -0.25 1.37 5.36 -1.26 -4.33 117.98 116.19 3dzg s PHE 216 Ca -0.13 -0.24 -0.00 0.00 -0.96 0.00 0.00 56.93 55.59 3dzg s PHE 216 Cb 0.10 -2.17 0.04 0.00 -0.34 0.00 0.00 43.02 40.65 3dzg s PHE 216 CO 0.73 -0.17 -0.09 0.34 -1.46 0.00 0.00 175.22 174.58 3dzg s ASP 217 N 1.12 4.24 0.64 6.13 -1.08 -1.25 -4.86 116.67 121.60 3dzg s ASP 217 Ca 0.04 -1.03 0.41 0.00 -0.52 0.00 0.00 52.55 51.46 3dzg s ASP 217 Cb -0.14 -1.61 2.14 0.00 -1.46 0.00 0.00 42.92 41.85 3dzg s ASP 217 CO 0.03 -0.14 2.27 0.11 0.52 0.00 0.00 175.17 177.96 3dzg h LYS 218 N 7.94 0.00 -0.00 4.34 1.57 -1.95 -2.11 116.57 126.36 3dzg h LYS 218 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3dzg h LYS 218 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3dzg h LYS 218 CO 0.55 0.00 -0.36 -0.25 -0.57 0.00 0.00 179.45 178.82 3dzg n ASP 219 N -3.12 0.41 -4.71 0.86 10.43 -1.26 -2.38 116.55 116.78 3dzg n ASP 219 Ca -0.02 -0.12 -0.29 0.00 2.57 0.00 0.00 54.79 56.93 3dzg n ASP 219 Cb 0.13 0.06 0.15 0.00 1.84 0.00 0.00 41.12 43.30 3dzg n ASP 219 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3dzg s SER 220 N -2.96 3.25 0.26 -2.24 1.04 -0.79 -4.74 113.70 107.52 3dzg s SER 220 Ca 0.13 1.39 -0.03 0.00 0.48 0.00 0.00 55.95 57.91 3dzg s SER 220 Cb 0.18 -2.06 0.31 0.00 0.10 0.00 0.00 66.02 64.55 3dzg s SER 220 CO 0.65 -2.76 1.81 0.74 0.98 0.00 0.00 173.24 174.65 3dzg h THR 221 N -1.64 1.24 -0.38 2.02 2.02 -1.90 0.23 112.91 114.49 3dzg h THR 221 Ca -0.51 -0.83 0.04 0.00 0.77 0.00 0.00 66.41 65.88 3dzg h THR 221 Cb 1.30 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 3dzg h THR 221 CO 0.56 0.32 0.16 0.15 0.37 0.00 0.00 175.52 177.08 3dzg h PHE 222 N 0.92 0.30 0.02 3.16 3.57 -1.89 -0.47 116.94 122.56 3dzg h PHE 222 Ca 0.21 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.52 3dzg h PHE 222 Cb 0.28 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3dzg h PHE 222 CO 0.02 0.14 -0.95 0.78 -2.23 0.00 0.00 178.31 176.07 3dzg h GLY 223 N 0.34 0.16 0.52 2.40 0.00 -1.60 -0.22 103.07 104.67 3dzg h GLY 223 Ca 0.17 -0.31 -0.27 0.00 0.00 0.00 0.00 47.33 46.92 3dzg h GLY 223 CO -0.15 0.28 -1.93 -1.14 0.00 0.00 0.00 176.54 173.60 3dzg n SER 224 N -3.57 0.46 0.00 0.19 3.41 0.79 -4.56 113.62 110.35 3dzg n SER 224 Ca -0.03 0.21 -0.03 0.00 -0.26 0.00 0.00 58.87 58.76 3dzg n SER 224 Cb 0.86 0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 65.37 3dzg n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dzg n VAL 225 N -2.83 0.91 -0.10 -3.33 0.31 -0.30 -4.74 118.33 108.25 3dzg n VAL 225 Ca -0.20 0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 64.19 3dzg n VAL 225 Cb 1.00 -1.67 -0.04 0.00 -0.91 0.00 0.00 33.84 32.22 3dzg n VAL 225 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dzg h GLU 226 N -0.19 0.77 -0.46 5.55 5.08 -0.84 -2.50 114.58 121.99 3dzg h GLU 226 Ca -0.05 -0.40 0.07 0.00 -1.00 0.00 0.00 59.36 57.97 3dzg h GLU 226 Cb 0.55 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 3dzg h GLU 226 CO -0.03 1.03 0.31 0.28 -1.00 0.00 0.00 179.01 179.60 3dzg h VAL 227 N 0.54 0.94 -0.01 3.13 2.07 -1.29 -1.64 116.25 119.99 3dzg h VAL 227 Ca 0.05 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3dzg h VAL 227 Cb 0.88 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3dzg h VAL 227 CO 0.08 0.06 -0.33 1.41 0.02 0.00 0.00 177.57 178.80 3dzg n HIS 228 N -4.47 0.00 0.17 1.57 8.25 -0.99 -3.93 115.22 115.82 3dzg n HIS 228 Ca 0.06 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.55 3dzg n HIS 228 Cb 0.29 -0.10 0.02 0.00 1.12 0.00 0.00 29.99 31.33 3dzg n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dzg n ASN 229 N -0.55 1.47 -4.77 0.41 3.02 -0.66 -4.97 115.26 109.21 3dzg n ASN 229 Ca 0.11 -1.26 -0.41 0.00 -0.03 0.00 0.00 54.58 52.99 3dzg n ASN 229 Cb 0.38 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.53 3dzg n ASN 229 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dzg s LEU 230 N -0.43 4.35 -0.41 3.41 1.43 -0.97 -3.31 118.68 122.75 3dzg s LEU 230 Ca 0.06 2.93 -0.18 0.00 -1.03 0.00 0.00 54.13 55.90 3dzg s LEU 230 Cb 0.04 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.62 3dzg s LEU 230 CO 0.06 -0.78 0.48 -1.10 0.23 0.00 0.00 176.35 175.24 3dzg s GLN 231 N -1.77 3.21 0.62 1.70 -1.52 -1.26 -4.94 119.66 115.71 3dzg s GLN 231 Ca 0.53 -0.61 0.34 0.00 -1.95 0.00 0.00 55.36 53.68 3dzg s GLN 231 Cb -0.45 -3.94 1.98 0.00 -0.22 0.00 0.00 33.01 30.39 3dzg s GLN 231 CO 0.58 -0.84 2.27 -1.35 -0.25 0.00 0.00 175.29 175.70 3dzg h PRO 232 N 8.71 0.00 0.00 2.91 0.11 -1.85 0.33 132.00 142.21 3dzg h PRO 232 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3dzg h PRO 232 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dzg h PRO 232 CO 0.80 0.00 -0.11 0.93 -0.21 0.00 0.00 178.00 179.41 3dzg h GLU 233 N 0.00 0.00 0.00 1.05 3.07 -1.92 -3.33 114.58 113.45 3dzg h GLU 233 Ca 0.01 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.73 3dzg h GLU 233 Cb 0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 3dzg h GLU 233 CO -0.00 0.11 -1.52 1.63 -1.40 0.00 0.00 179.01 177.83 3dzg n LYS 234 N -3.87 1.87 -3.17 2.33 5.02 -0.18 -4.99 118.16 115.18 3dzg n LYS 234 Ca -0.02 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.88 3dzg n LYS 234 Cb 0.21 -1.19 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 3dzg n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dzg s VAL 235 N -2.18 5.02 -0.11 -0.18 1.01 -0.07 -0.72 120.40 123.16 3dzg s VAL 235 Ca -0.07 0.94 -0.24 0.00 0.00 0.00 0.00 61.98 62.61 3dzg s VAL 235 Cb 0.03 -3.90 -0.27 0.00 0.00 0.00 0.00 36.38 32.24 3dzg s VAL 235 CO 0.28 0.02 0.73 -0.61 0.00 0.00 0.00 175.10 175.51 3dzg h GLN 236 N 8.02 0.12 -3.42 2.72 4.15 -0.49 -3.44 115.11 122.78 3dzg h GLN 236 Ca -0.28 -0.21 -0.18 0.00 0.77 0.00 0.00 58.65 58.75 3dzg h GLN 236 Cb 1.13 0.08 -0.25 0.00 0.21 0.00 0.00 27.48 28.65 3dzg h GLN 236 CO 0.75 1.10 -0.54 0.99 -1.93 0.00 0.00 178.83 179.20 3dzg s THR 237 N -2.33 0.02 -0.22 2.39 2.01 -0.89 -1.18 115.64 115.44 3dzg s THR 237 Ca -0.18 -0.15 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 3dzg s THR 237 Cb -0.00 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.23 3dzg s THR 237 CO 0.73 -0.08 0.02 -0.22 -0.69 0.00 0.00 174.62 174.38 3dzg s LEU 238 N -0.24 3.25 -0.23 4.42 2.96 0.03 -0.88 118.68 127.99 3dzg s LEU 238 Ca -0.03 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.59 3dzg s LEU 238 Cb -0.02 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 3dzg s LEU 238 CO 0.00 0.01 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.32 3dzg s GLU 239 N 1.34 3.35 -0.02 1.98 2.12 0.27 -1.30 118.70 126.44 3dzg s GLU 239 Ca 0.04 -0.65 -0.14 0.00 0.36 0.00 0.00 54.97 54.58 3dzg s GLU 239 Cb -0.15 -3.08 -0.05 0.00 0.26 0.00 0.00 34.13 31.11 3dzg s GLU 239 CO 0.01 -0.23 0.38 0.00 -0.54 0.00 0.00 175.26 174.88 3dzg s ALA 240 N 1.49 3.71 -0.31 6.30 0.00 -0.04 -0.74 121.76 132.17 3dzg s ALA 240 Ca 0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.71 3dzg s ALA 240 Cb -0.15 -2.35 0.04 0.00 0.00 0.00 0.00 23.12 20.66 3dzg s ALA 240 CO -0.02 0.47 0.03 -1.58 0.00 0.00 0.00 175.76 174.66 3dzg s TRP 241 N -0.97 3.23 -0.39 0.00 0.51 0.99 -0.58 118.94 121.74 3dzg s TRP 241 Ca 0.23 -1.64 -0.21 0.00 -2.12 0.00 0.00 56.10 52.36 3dzg s TRP 241 Cb -0.16 -2.16 0.01 0.00 -0.81 0.00 0.00 33.47 30.35 3dzg s TRP 241 CO 0.12 -0.76 0.67 0.08 -0.51 0.00 0.00 176.95 176.55 3dzg s VAL 242 N 1.32 4.83 -0.32 4.03 1.01 0.29 -1.35 120.40 130.21 3dzg s VAL 242 Ca -0.03 0.48 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 3dzg s VAL 242 Cb -0.19 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.04 3dzg s VAL 242 CO 0.00 -0.44 0.80 -0.63 0.00 0.00 0.00 175.10 174.83 3dzg s ILE 243 N 2.84 4.76 0.46 2.22 -1.09 0.22 -0.98 121.20 129.63 3dzg s ILE 243 Ca 0.25 1.14 -0.23 0.00 -2.23 0.00 0.00 60.65 59.58 3dzg s ILE 243 Cb -0.14 -4.18 -0.07 0.00 -1.58 0.00 0.00 42.46 36.49 3dzg s ILE 243 CO 0.17 -0.31 1.17 -1.00 -1.23 0.00 0.00 174.94 173.74 3dzg s HIS 244 N 3.04 2.86 -0.23 3.97 3.76 -0.36 -0.17 115.29 128.16 3dzg s HIS 244 Ca 0.33 1.53 0.06 0.00 -0.15 0.00 0.00 55.06 56.83 3dzg s HIS 244 Cb -0.14 -3.39 -0.08 0.00 1.11 0.00 0.00 32.58 30.08 3dzg s HIS 244 CO 0.14 -1.54 0.24 0.41 -0.85 0.00 0.00 174.74 173.14 3dzg n GLY 245 N 0.46 0.23 3.70 -2.22 0.00 -1.26 -4.68 105.19 101.41 3dzg n GLY 245 Ca 0.07 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 3dzg n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzg s GLY 246 N -1.88 2.14 -0.05 -0.02 0.00 -1.26 -5.02 107.32 101.23 3dzg s GLY 246 Ca 0.01 -0.54 -0.38 0.00 0.00 0.00 0.00 44.72 43.81 3dzg s GLY 246 CO 0.27 0.52 1.06 -2.13 0.00 0.00 0.00 173.10 172.81 3dzg n ARG 247 N 3.92 0.00 0.00 2.90 0.63 -1.26 -4.74 116.66 118.12 3dzg n ARG 247 Ca -0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.82 3dzg n ARG 247 Cb 0.52 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 32.02 3dzg n ARG 247 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3dzg n GLU 248 N 1.65 0.00 -2.83 -0.14 1.02 -1.26 -4.69 120.64 114.38 3dzg n GLU 248 Ca 0.20 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.92 3dzg n GLU 248 Cb 0.06 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.45 3dzg n GLU 248 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3dzg s ASP 249 N -4.00 7.04 0.16 1.62 -4.77 -1.26 -4.86 116.67 110.60 3dzg s ASP 249 Ca 0.00 1.28 -0.02 0.00 -3.30 0.00 0.00 52.55 50.51 3dzg s ASP 249 Cb 0.00 -2.48 0.01 0.00 -1.09 0.00 0.00 42.92 39.35 3dzg s ASP 249 CO 0.00 -0.41 0.24 -0.24 0.70 0.00 0.00 175.17 175.47 3dzg n SER 250 N 5.12 -0.68 -4.68 2.11 2.88 -1.26 -5.12 113.62 111.99 3dzg n SER 250 Ca 0.06 -1.81 -0.30 0.00 -1.33 0.00 0.00 58.87 55.48 3dzg n SER 250 Cb 0.49 1.23 0.15 0.00 -0.75 0.00 0.00 64.21 65.33 3dzg n SER 250 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3dzg s ARG 251 N -2.29 1.05 -0.87 -1.46 3.00 -1.26 -4.93 118.95 112.19 3dzg s ARG 251 Ca 0.12 1.08 -0.24 0.00 0.00 0.00 0.00 55.73 56.69 3dzg s ARG 251 Cb -0.01 -1.77 0.06 0.00 0.00 0.00 0.00 34.95 33.23 3dzg s ARG 251 CO 0.08 -2.45 1.29 0.34 0.00 0.00 0.00 175.30 174.56 3dzg s ASP 252 N -3.09 6.37 0.00 0.23 -1.08 -1.26 -4.85 116.67 112.99 3dzg s ASP 252 Ca 0.65 -1.15 0.19 0.00 -0.52 0.00 0.00 52.55 51.72 3dzg s ASP 252 Cb -0.20 -2.53 0.85 0.00 -1.46 0.00 0.00 42.92 39.59 3dzg s ASP 252 CO 0.58 -1.55 1.59 0.18 0.52 0.00 0.00 175.17 176.50 3dzg n LEU 253 N 8.59 0.00 0.01 -1.34 4.77 -1.26 -1.82 117.00 125.96 3dzg n LEU 253 Ca 0.17 0.43 0.07 0.00 -0.03 0.00 0.00 56.01 56.65 3dzg n LEU 253 Cb 0.49 -0.43 0.33 0.00 -2.33 0.00 0.00 43.42 41.48 3dzg n LEU 253 CO 0.65 -0.15 0.74 0.00 -1.33 0.00 0.00 177.39 177.30 3dzg n GLN 255 N -1.58 2.12 -1.74 0.00 1.13 -0.76 -4.61 117.38 111.95 3dzg n GLN 255 Ca 0.03 -1.66 -0.42 0.00 -1.94 0.00 0.00 57.00 53.01 3dzg n GLN 255 Cb 0.17 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.05 3dzg n GLN 255 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3dzg n ASP 256 N 0.94 3.60 -0.30 1.08 -0.08 -0.82 -4.80 116.55 116.17 3dzg n ASP 256 Ca 0.17 1.18 0.20 0.00 -1.51 0.00 0.00 54.79 54.83 3dzg n ASP 256 Cb 0.49 -1.57 0.49 0.00 2.34 0.00 0.00 41.12 42.87 3dzg n ASP 256 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dzg h PRO 257 N 3.88 0.44 -0.04 -0.67 0.11 -1.93 -0.57 132.00 133.22 3dzg h PRO 257 Ca -0.48 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 3dzg h PRO 257 Cb 1.24 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3dzg h PRO 257 CO 0.72 0.29 -0.64 1.79 -0.21 0.00 0.00 178.00 179.95 3dzg h THR 258 N 0.45 1.42 -0.47 -1.15 1.35 -1.90 -1.20 112.91 111.41 3dzg h THR 258 Ca 0.54 -2.11 -0.12 0.00 -0.55 0.00 0.00 66.41 64.17 3dzg h THR 258 Cb 1.29 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.81 3dzg h THR 258 CO -0.25 0.62 -0.19 0.40 -0.25 0.00 0.00 175.52 175.84 3dzg h ILE 259 N 0.11 1.27 -0.27 6.82 1.08 -1.48 -0.59 117.51 124.46 3dzg h ILE 259 Ca -0.01 -1.34 -0.04 0.00 -0.39 0.00 0.00 64.86 63.08 3dzg h ILE 259 Cb 1.16 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.99 3dzg h ILE 259 CO 0.09 0.46 -0.03 0.11 -0.69 0.00 0.00 178.15 178.10 3dzg h LYS 260 N 0.82 0.41 -0.16 2.37 1.79 -0.90 0.65 116.57 121.55 3dzg h LYS 260 Ca 0.11 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 3dzg h LYS 260 Cb 0.74 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 3dzg h LYS 260 CO 0.06 0.46 0.01 1.49 -1.08 0.00 0.00 179.45 180.39 3dzg h GLU 261 N 0.39 0.28 -0.42 3.15 4.81 -0.85 -0.90 114.58 121.04 3dzg h GLU 261 Ca 0.09 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dzg h GLU 261 Cb 0.31 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 3dzg h GLU 261 CO 0.01 0.49 0.28 1.25 -0.73 0.00 0.00 179.01 180.31 3dzg h LEU 262 N 0.04 0.49 -0.60 1.64 5.85 -0.71 0.31 115.31 122.32 3dzg h LEU 262 Ca 0.05 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.82 3dzg h LEU 262 Cb 0.36 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 3dzg h LEU 262 CO 0.01 0.35 0.30 -0.08 -0.34 0.00 0.00 178.44 178.68 3dzg h GLU 263 N 0.57 0.53 -0.27 1.25 4.81 -0.73 -0.65 114.58 120.10 3dzg h GLU 263 Ca 0.15 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3dzg h GLU 263 Cb -0.06 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 3dzg h GLU 263 CO -0.03 0.35 0.12 1.03 -0.73 0.00 0.00 179.01 179.75 3dzg h SER 264 N 0.55 0.36 -0.14 1.04 0.87 -0.48 0.15 113.55 115.90 3dzg h SER 264 Ca 0.28 -0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 3dzg h SER 264 Cb 0.24 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 3dzg h SER 264 CO -0.21 0.40 0.05 0.40 -0.53 0.00 0.00 176.83 176.94 3dzg h ILE 265 N 0.29 0.97 -0.37 2.23 2.04 -0.60 -1.33 117.51 120.74 3dzg h ILE 265 Ca 0.09 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 3dzg h ILE 265 Cb 0.14 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3dzg h ILE 265 CO -0.01 0.02 0.12 0.40 0.00 0.00 0.00 178.15 178.68 3dzg h ILE 266 N 0.12 1.21 -0.51 -0.67 1.08 -1.03 -2.72 117.51 114.99 3dzg h ILE 266 Ca 0.06 -0.68 -0.04 0.00 -0.39 0.00 0.00 64.86 63.81 3dzg h ILE 266 Cb 0.03 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 3dzg h ILE 266 CO -0.06 0.24 0.17 0.28 -0.69 0.00 0.00 178.15 178.09 3dzg h SER 267 N 0.45 0.69 0.60 1.72 0.02 -0.87 0.19 113.55 116.35 3dzg h SER 267 Ca 0.12 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3dzg h SER 267 Cb 0.25 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3dzg h SER 267 CO -0.00 0.64 0.00 0.29 -1.14 0.00 0.00 176.83 176.62 3dzg n LYS 268 N -4.32 0.23 -0.03 3.45 5.02 -0.51 -1.26 118.16 120.73 3dzg n LYS 268 Ca 0.04 0.06 0.13 0.00 -2.02 0.00 0.00 58.31 56.52 3dzg n LYS 268 Cb 0.18 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 33.99 3dzg n LYS 268 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dzg n ARG 269 N -1.36 2.04 -2.56 1.97 1.74 0.03 -4.94 116.66 113.59 3dzg n ARG 269 Ca 0.10 -1.53 -0.07 0.00 -0.77 0.00 0.00 57.85 55.58 3dzg n ARG 269 Cb 0.23 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.22 3dzg n ARG 269 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dzg n ASN 270 N 0.82 -3.06 -4.29 0.55 3.02 -0.39 -4.73 115.26 107.18 3dzg n ASN 270 Ca 0.17 -0.10 -0.30 0.00 -0.03 0.00 0.00 54.58 54.32 3dzg n ASN 270 Cb 0.48 -1.93 -0.16 0.00 -0.61 0.00 0.00 39.78 37.56 3dzg n ASN 270 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dzg s ILE 271 N -2.79 1.93 0.45 2.41 1.01 -1.07 -4.93 121.20 118.21 3dzg s ILE 271 Ca 0.11 -1.08 -0.20 0.00 0.00 0.00 0.00 60.65 59.48 3dzg s ILE 271 Cb -0.05 -1.61 -0.10 0.00 0.01 0.00 0.00 42.46 40.70 3dzg s ILE 271 CO 0.14 0.51 0.96 -1.10 0.00 0.00 0.00 174.94 175.45 3dzg s GLN 272 N -0.66 4.15 -0.06 2.79 -0.21 -0.32 -3.36 119.66 122.00 3dzg s GLN 272 Ca 0.10 1.11 0.06 0.00 0.02 0.00 0.00 55.36 56.65 3dzg s GLN 272 Cb -0.09 -2.17 -0.01 0.00 1.00 0.00 0.00 33.01 31.74 3dzg s GLN 272 CO -0.01 -0.10 -0.24 0.12 -2.12 0.00 0.00 175.29 172.94 3dzg s PHE 273 N -2.23 2.46 0.13 0.91 5.36 -1.26 -0.79 117.98 122.55 3dzg s PHE 273 Ca 0.62 -0.67 0.07 0.00 -0.96 0.00 0.00 56.93 55.99 3dzg s PHE 273 Cb -0.10 -1.60 -0.04 0.00 -0.34 0.00 0.00 43.02 40.94 3dzg s PHE 273 CO 0.16 -0.18 -0.16 0.45 -1.46 0.00 0.00 175.22 174.03 3dzg s SER 274 N -0.21 2.26 -0.04 6.13 0.15 -0.42 -4.97 113.70 116.60 3dzg s SER 274 Ca -0.02 -0.79 -0.07 0.00 0.70 0.00 0.00 55.95 55.77 3dzg s SER 274 Cb -0.13 -0.10 0.01 0.00 -1.71 0.00 0.00 66.02 64.08 3dzg s SER 274 CO 0.03 -0.08 0.17 0.00 1.20 0.00 0.00 173.24 174.57 3dzg s LYS 276 N -0.40 0.52 0.09 0.00 1.02 0.26 -4.95 119.74 116.29 3dzg s LYS 276 Ca -0.05 -0.48 -0.25 0.00 0.02 0.00 0.00 55.97 55.22 3dzg s LYS 276 Cb -0.03 -0.41 -0.07 0.00 -0.52 0.00 0.00 37.83 36.80 3dzg s LYS 276 CO 0.01 0.10 0.76 -0.80 -0.92 0.00 0.00 175.35 174.50 3dzg s ASN 277 N -0.82 7.28 -0.43 2.83 0.01 -1.26 -0.55 114.94 122.00 3dzg s ASN 277 Ca -0.03 1.52 -0.06 0.00 -0.71 0.00 0.00 52.86 53.58 3dzg s ASN 277 Cb -0.06 -2.48 0.11 0.00 0.41 0.00 0.00 41.25 39.23 3dzg s ASN 277 CO 0.00 0.10 0.26 -0.63 -1.51 0.00 0.00 177.10 175.33 3dzg s ILE 278 N -0.54 3.76 0.20 0.60 1.01 -0.15 -4.87 121.20 121.21 3dzg s ILE 278 Ca 0.37 -1.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.15 3dzg s ILE 278 Cb -0.21 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 3dzg s ILE 278 CO 0.24 -0.69 1.52 1.88 0.00 0.00 0.00 174.94 177.90 3dzg h TYR 279 N 8.25 0.61 -2.80 3.97 0.05 -1.93 -0.94 116.97 124.18 3dzg h TYR 279 Ca -0.18 -0.22 -0.59 0.00 0.05 0.00 0.00 58.73 57.80 3dzg h TYR 279 Cb 1.06 -0.11 -0.40 0.00 1.01 0.00 0.00 36.73 38.29 3dzg h TYR 279 CO 0.60 0.93 -0.80 1.03 -1.05 0.00 0.00 178.16 178.87 3dzg s ARG 280 N -3.95 0.81 0.43 4.88 0.52 -1.26 -4.58 118.95 115.79 3dzg s ARG 280 Ca -0.07 -1.50 0.15 0.00 -0.52 0.00 0.00 55.73 53.80 3dzg s ARG 280 Cb 0.11 -1.73 1.06 0.00 0.52 0.00 0.00 34.95 34.91 3dzg s ARG 280 CO 0.83 -1.16 1.94 -1.35 0.02 0.00 0.00 175.30 175.58 3dzg h PRO 281 N 7.10 0.39 -0.71 3.54 0.11 -1.83 -0.70 132.00 139.89 3dzg h PRO 281 Ca -0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 3dzg h PRO 281 Cb 0.96 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 3dzg h PRO 281 CO 0.37 0.26 0.37 0.38 -0.21 0.00 0.00 178.00 179.17 3dzg h ASP 282 N 0.40 0.92 -0.39 -2.05 2.03 -1.97 -0.73 116.42 114.63 3dzg h ASP 282 Ca 0.35 -0.12 -0.11 0.00 -0.73 0.00 0.00 57.03 56.42 3dzg h ASP 282 Cb 0.78 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.04 3dzg h ASP 282 CO -0.10 0.77 -0.17 0.50 -1.03 0.00 0.00 179.24 179.21 3dzg h LYS 283 N 0.99 0.81 -0.19 4.15 3.64 -1.68 -1.93 116.57 122.36 3dzg h LYS 283 Ca 0.25 -0.35 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 3dzg h LYS 283 Cb 0.08 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 3dzg h LYS 283 CO -0.04 0.98 -0.24 0.35 -2.27 0.00 0.00 179.45 178.23 3dzg h PHE 284 N 0.62 -0.64 -0.42 1.91 3.57 -0.91 0.24 116.94 121.31 3dzg h PHE 284 Ca 0.09 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 3dzg h PHE 284 Cb 0.72 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 3dzg h PHE 284 CO 0.06 -0.32 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.69 3dzg h LEU 285 N -0.27 0.68 -1.00 0.59 3.38 -0.98 -1.15 115.31 116.56 3dzg h LEU 285 Ca 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3dzg h LEU 285 Cb 0.46 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3dzg h LEU 285 CO -0.35 0.79 0.49 -0.61 0.09 0.00 0.00 178.44 178.85 3dzg h GLN 286 N 0.66 1.18 -0.03 1.13 5.75 -0.87 -1.39 115.11 121.54 3dzg h GLN 286 Ca 0.12 -0.12 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 3dzg h GLN 286 Cb 0.49 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 3dzg h GLN 286 CO 0.03 0.85 -0.61 0.00 -2.65 0.00 0.00 178.83 176.45 3dzg h VAL 288 N 0.09 1.27 -0.13 0.00 2.07 -0.64 -1.83 116.25 117.07 3dzg h VAL 288 Ca -0.01 -1.41 -0.23 0.00 0.82 0.00 0.00 66.70 65.87 3dzg h VAL 288 Cb 1.09 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 32.03 3dzg h VAL 288 CO 0.09 0.49 -0.81 0.11 0.02 0.00 0.00 177.57 177.47 3dzg h LYS 289 N 0.85 0.74 -2.33 1.57 1.57 -0.96 -3.39 116.57 114.63 3dzg h LYS 289 Ca 0.10 -0.63 -0.59 0.00 -1.87 0.00 0.00 60.65 57.67 3dzg h LYS 289 Cb 0.83 0.14 -0.39 0.00 0.08 0.00 0.00 32.23 32.89 3dzg h LYS 289 CO 0.07 1.24 -0.96 0.09 -0.57 0.00 0.00 179.45 179.32 3dzg n ASN 290 N -3.91 0.17 -4.73 0.86 3.02 0.29 -5.10 115.26 105.86 3dzg n ASN 290 Ca -0.07 -2.58 -0.40 0.00 -0.03 0.00 0.00 54.58 51.50 3dzg n ASN 290 Cb 0.76 -0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 39.29 3dzg n ASN 290 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3dzg s PRO 291 N -0.51 4.46 0.00 3.52 0.04 -0.69 -2.98 135.00 138.84 3dzg s PRO 291 Ca 0.33 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.37 3dzg s PRO 291 Cb 0.07 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.19 3dzg s PRO 291 CO -0.17 0.14 0.00 -1.91 0.04 0.00 0.00 177.00 175.10 3dzg n GLU 292 N 3.43 0.00 -0.20 4.56 0.00 -1.26 -4.84 120.64 122.33 3dzg n GLU 292 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.15 3dzg n GLU 292 Cb 0.51 -0.23 0.08 0.00 0.00 0.00 0.00 31.44 31.79 3dzg n GLU 292 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 3dzg h ASP 293 N 0.00 -0.42 -1.70 4.31 3.58 -1.91 -3.43 116.42 116.86 3dzg h ASP 293 Ca 0.00 0.16 -0.63 0.00 0.42 0.00 0.00 57.03 56.98 3dzg h ASP 293 Cb 0.00 0.32 -0.13 0.00 1.72 0.00 0.00 39.33 41.24 3dzg h ASP 293 CO 0.00 -0.16 -0.50 -0.94 -2.88 0.00 0.00 179.24 174.76 3dzg s SER 294 N -5.23 3.52 0.00 2.28 1.04 -1.26 -4.99 113.70 109.07 3dzg s SER 294 Ca -0.14 -1.71 0.00 0.00 0.48 0.00 0.00 55.95 54.58 3dzg s SER 294 Cb 0.19 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.92 3dzg s SER 294 CO 0.73 -0.95 0.00 -1.54 0.98 0.00 0.00 173.24 172.47 3dzg n SER 295 N -1.37 0.00 -0.91 7.02 3.41 -1.26 -5.01 113.62 115.50 3dzg n SER 295 Ca -0.14 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.60 3dzg n SER 295 Cb 0.66 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.75 3dzg n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88