#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dkg h PRO 39 N 0.00 0.22 0.00 -0.67 0.11 -2.05 -0.87 132.00 128.74 1dkg h PRO 39 Ca 0.00 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.96 1dkg h PRO 39 Cb 0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 1dkg h PRO 39 CO 0.00 0.15 -2.03 0.54 -0.21 0.00 0.00 178.00 176.44 1dkg n ARG 40 N -4.45 0.78 -0.01 1.05 5.12 -1.26 -3.61 116.66 114.28 1dkg n ARG 40 Ca 0.09 -0.11 -0.13 0.00 -1.93 0.00 0.00 57.85 55.77 1dkg n ARG 40 Cb 0.43 -1.46 -0.09 0.00 -1.16 0.00 0.00 32.46 30.18 1dkg n ARG 40 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1dkg h ASP 41 N 0.00 0.06 0.37 0.55 3.32 -1.89 1.61 116.42 120.45 1dkg h ASP 41 Ca -0.20 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.40 1dkg h ASP 41 Cb 1.40 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 1dkg h ASP 41 CO 0.01 0.44 -0.26 -0.08 -1.72 0.00 0.00 179.24 177.63 1dkg h GLU 42 N -0.32 0.00 0.20 3.56 4.81 -1.38 -0.58 114.58 120.87 1dkg h GLU 42 Ca 0.01 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.90 1dkg h GLU 42 Cb 0.41 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.81 1dkg h GLU 42 CO 0.00 0.26 -1.62 -0.22 -0.73 0.00 0.00 179.01 176.70 1dkg h LYS 43 N 0.00 0.42 0.00 1.92 3.64 -1.58 -3.14 116.57 117.83 1dkg h LYS 43 Ca -0.00 -0.72 -0.00 0.00 -1.27 0.00 0.00 60.65 58.66 1dkg h LYS 43 Cb 0.51 0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1dkg h LYS 43 CO 0.03 1.34 -0.00 0.28 -2.27 0.00 0.00 179.45 178.84 1dkg h VAL 44 N 0.06 0.90 0.41 2.00 2.07 0.29 -1.49 116.25 120.49 1dkg h VAL 44 Ca -0.31 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1dkg h VAL 44 Cb 2.07 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1dkg h VAL 44 CO 0.19 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.59 1dkg h ALA 45 N 2.00 -0.54 -0.20 1.67 0.00 -1.19 -2.76 119.26 118.24 1dkg h ALA 45 Ca -0.00 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1dkg h ALA 45 Cb 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1dkg h ALA 45 CO 0.00 -0.53 0.28 -0.97 0.00 0.00 0.00 179.25 178.03 1dkg h ASN 46 N -1.10 0.00 0.11 0.00 -0.73 -1.46 0.76 115.58 113.15 1dkg h ASN 46 Ca -0.06 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.11 1dkg h ASN 46 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.06 1dkg h ASN 46 CO 0.09 0.00 -0.05 -0.07 -0.37 0.00 0.00 177.43 177.03 1dkg h LEU 47 N 0.00 -0.12 -0.47 0.34 3.38 -1.31 -0.64 115.31 116.50 1dkg h LEU 47 Ca 0.09 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.71 1dkg h LEU 47 Cb 0.65 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 1dkg h LEU 47 CO -0.00 0.46 -0.22 -0.33 0.09 0.00 0.00 178.44 178.43 1dkg h GLU 48 N -0.78 -0.12 0.28 1.13 5.08 -0.61 -0.99 114.58 118.58 1dkg h GLU 48 Ca -0.01 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1dkg h GLU 48 Cb 0.56 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1dkg h GLU 48 CO 0.02 -0.08 -0.29 0.00 -1.00 0.00 0.00 179.01 177.66 1dkg h ALA 49 N 1.18 -0.98 -1.28 3.43 0.00 -1.16 0.66 119.26 121.11 1dkg h ALA 49 Ca 0.22 -0.11 0.40 0.00 0.00 0.00 0.00 54.91 55.42 1dkg h ALA 49 Cb 0.46 0.54 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 1dkg h ALA 49 CO -0.54 -1.00 0.88 1.04 0.00 0.00 0.00 179.25 179.63 1dkg n GLN 50 N -4.14 -0.01 0.08 0.00 6.02 -0.25 0.20 117.38 119.27 1dkg n GLN 50 Ca -0.07 0.89 -0.18 0.00 -0.01 0.00 0.00 57.00 57.63 1dkg n GLN 50 Cb 0.27 -1.89 -0.10 0.00 1.02 0.00 0.00 30.24 29.54 1dkg n GLN 50 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1dkg h LEU 51 N 0.00 0.69 -0.63 1.08 6.46 0.42 -2.85 115.31 120.48 1dkg h LEU 51 Ca 0.69 -0.61 -0.12 0.00 -0.12 0.00 0.00 57.88 57.72 1dkg h LEU 51 Cb 2.52 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 42.22 1dkg h LEU 51 CO -0.18 1.43 -0.22 0.00 -0.62 0.00 0.00 178.44 178.85 1dkg h ALA 52 N 0.51 0.82 -0.17 1.25 0.00 0.31 -1.35 119.26 120.64 1dkg h ALA 52 Ca -0.13 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1dkg h ALA 52 Cb 1.78 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1dkg h ALA 52 CO 0.20 0.65 0.00 -1.91 0.00 0.00 0.00 179.25 178.19 1dkg n GLU 53 N -4.11 0.00 0.02 0.00 4.07 -0.45 -0.90 120.64 119.26 1dkg n GLU 53 Ca 0.00 0.54 0.22 0.00 -0.06 0.00 0.00 57.16 57.86 1dkg n GLU 53 Cb 0.44 -1.47 0.72 0.00 -0.06 0.00 0.00 31.44 31.07 1dkg n GLU 53 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dkg h ALA 54 N -1.88 2.32 0.18 4.31 0.00 -1.56 0.47 119.26 123.10 1dkg h ALA 54 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dkg h ALA 54 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dkg h ALA 54 CO 0.00 -0.80 -0.09 0.37 0.00 0.00 0.00 179.25 178.74 1dkg h GLN 55 N 0.00 -0.23 -0.29 0.00 5.75 -0.85 -2.79 115.11 116.70 1dkg h GLN 55 Ca 0.26 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.77 1dkg h GLN 55 Cb 1.29 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.88 1dkg h GLN 55 CO -0.00 -0.16 0.15 1.79 -2.65 0.00 0.00 178.83 177.96 1dkg h THR 56 N -0.40 1.10 -0.28 2.39 1.35 -0.64 -1.65 112.91 114.77 1dkg h THR 56 Ca -0.02 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 1dkg h THR 56 Cb 0.19 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.31 1dkg h THR 56 CO 0.04 0.11 0.11 -0.09 -0.25 0.00 0.00 175.52 175.44 1dkg h ARG 57 N 0.39 0.39 0.00 4.72 2.43 -0.16 0.14 114.38 122.29 1dkg h ARG 57 Ca 0.10 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1dkg h ARG 57 Cb 0.03 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1dkg h ARG 57 CO -0.02 0.32 -0.05 1.49 -1.51 0.00 0.00 179.97 180.21 1dkg h GLU 58 N 0.39 0.03 0.11 0.20 4.81 -1.05 -1.95 114.58 117.12 1dkg h GLU 58 Ca 0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1dkg h GLU 58 Cb 0.08 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1dkg h GLU 58 CO -0.01 0.82 -0.25 -0.09 -0.73 0.00 0.00 179.01 178.74 1dkg h ARG 59 N -0.74 -0.39 -0.13 1.92 2.43 -0.84 -0.58 114.38 116.05 1dkg h ARG 59 Ca -0.01 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1dkg h ARG 59 Cb 0.84 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 1dkg h ARG 59 CO 0.01 -0.26 -0.17 -0.44 -1.51 0.00 0.00 179.97 177.60 1dkg h ASP 60 N -0.40 -0.54 -0.97 -3.80 5.19 -0.89 -1.82 116.42 113.19 1dkg h ASP 60 Ca -0.01 0.10 0.27 0.00 -0.62 0.00 0.00 57.03 56.77 1dkg h ASP 60 Cb 0.38 0.25 -0.14 0.00 0.18 0.00 0.00 39.33 40.01 1dkg h ASP 60 CO -0.11 -0.22 0.50 1.23 -3.12 0.00 0.00 179.24 177.52 1dkg h GLY 61 N -0.22 1.84 0.69 2.75 0.00 -1.17 0.82 103.07 107.78 1dkg h GLY 61 Ca 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1dkg h GLY 61 CO -0.26 -0.37 -0.35 -2.22 0.00 0.00 0.00 176.54 173.34 1dkg h ILE 62 N 0.39 0.00 -0.78 2.60 1.08 -0.28 -2.79 117.51 117.73 1dkg h ILE 62 Ca 0.65 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 65.25 1dkg h ILE 62 Cb 1.37 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.98 1dkg h ILE 62 CO -0.56 0.00 -0.36 -0.07 -0.69 0.00 0.00 178.15 176.47 1dkg h LEU 63 N -0.95 -1.27 -0.64 1.44 3.38 -0.42 0.14 115.31 116.98 1dkg h LEU 63 Ca -0.09 0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.25 1dkg h LEU 63 Cb 0.74 0.66 -0.08 0.00 0.09 0.00 0.00 40.66 42.06 1dkg h LEU 63 CO 0.15 -0.30 0.24 0.03 0.09 0.00 0.00 178.44 178.65 1dkg h ARG 64 N -0.09 0.40 0.00 1.13 2.47 -1.00 0.15 114.38 117.44 1dkg h ARG 64 Ca 0.29 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.96 1dkg h ARG 64 Cb 0.57 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.80 1dkg h ARG 64 CO -0.82 0.26 -0.12 0.28 0.56 0.00 0.00 179.97 180.13 1dkg h VAL 65 N 0.41 0.25 0.00 2.04 2.07 -0.76 -0.26 116.25 119.99 1dkg h VAL 65 Ca 0.33 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1dkg h VAL 65 Cb 0.44 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1dkg h VAL 65 CO -0.34 0.12 -0.52 0.50 0.02 0.00 0.00 177.57 177.36 1dkg h LYS 66 N 0.00 0.00 0.00 1.57 3.64 0.13 -1.75 116.57 120.16 1dkg h LYS 66 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1dkg h LYS 66 Cb 0.85 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1dkg h LYS 66 CO 0.02 0.14 -1.74 0.00 -2.27 0.00 0.00 179.45 175.60 1dkg n ALA 67 N -2.18 2.64 0.08 5.00 0.00 0.32 -3.50 120.51 122.87 1dkg n ALA 67 Ca 0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 53.44 52.92 1dkg n ALA 67 Cb 0.61 -0.82 0.15 0.00 0.00 0.00 0.00 19.45 19.38 1dkg n ALA 67 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dkg h GLU 68 N 0.00 0.25 0.03 0.00 4.81 -1.03 -2.62 114.58 116.02 1dkg h GLU 68 Ca -0.03 -0.15 -0.22 0.00 -0.13 0.00 0.00 59.36 58.83 1dkg h GLU 68 Cb 1.08 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1dkg h GLU 68 CO 0.00 0.73 -0.98 0.52 -0.73 0.00 0.00 179.01 178.56 1dkg h MET 69 N 0.19 0.16 0.00 1.92 2.86 -1.43 -2.98 114.93 115.64 1dkg h MET 69 Ca 0.00 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.36 1dkg h MET 69 Cb 1.03 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1dkg h MET 69 CO 0.09 1.01 -0.34 1.49 1.06 0.00 0.00 176.91 180.23 1dkg h GLU 70 N 0.07 0.00 0.10 1.72 4.57 -1.55 -1.76 114.58 117.72 1dkg h GLU 70 Ca -0.05 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.95 1dkg h GLU 70 Cb 1.66 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.27 1dkg h GLU 70 CO 0.15 0.34 -0.74 -0.91 -1.18 0.00 0.00 179.01 176.66 1dkg h ASN 71 N 0.00 0.48 -0.89 1.04 2.35 -1.52 -1.37 115.58 115.67 1dkg h ASN 71 Ca -0.00 -0.90 0.17 0.00 -0.55 0.00 0.00 56.30 55.02 1dkg h ASN 71 Cb 0.91 -0.15 -0.10 0.00 0.05 0.00 0.00 38.32 39.03 1dkg h ASN 71 CO 0.04 1.34 0.46 0.25 -1.65 0.00 0.00 177.43 177.87 1dkg h LEU 72 N -0.30 0.53 0.00 1.61 5.85 -1.36 0.20 115.31 121.84 1dkg h LEU 72 Ca -0.12 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1dkg h LEU 72 Cb 1.54 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1dkg h LEU 72 CO 0.14 0.18 0.00 0.54 -0.34 0.00 0.00 178.44 178.96 1dkg n ARG 73 N -4.89 0.00 -0.50 1.25 1.74 -0.68 -2.19 116.66 111.39 1dkg n ARG 73 Ca 0.20 0.41 0.42 0.00 -0.77 0.00 0.00 57.85 58.11 1dkg n ARG 73 Cb 0.52 -1.31 0.76 0.00 -1.02 0.00 0.00 32.46 31.40 1dkg n ARG 73 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1dkg h ARG 74 N 0.00 0.03 0.00 5.56 2.43 -0.99 0.27 114.38 121.68 1dkg h ARG 74 Ca 0.00 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1dkg h ARG 74 Cb 0.00 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1dkg h ARG 74 CO 0.00 0.02 -0.81 -0.09 -1.51 0.00 0.00 179.97 177.58 1dkg h ARG 75 N 0.03 0.00 0.00 0.20 2.43 -0.65 -3.10 114.38 113.30 1dkg h ARG 75 Ca 0.75 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.82 1dkg h ARG 75 Cb 2.88 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 32.42 1dkg h ARG 75 CO -0.08 0.78 -0.62 1.79 -1.51 0.00 0.00 179.97 180.32 1dkg h THR 76 N 0.00 0.71 0.13 0.20 1.35 0.01 -2.57 112.91 112.74 1dkg h THR 76 Ca -0.01 -2.05 -0.01 0.00 -0.55 0.00 0.00 66.41 63.79 1dkg h THR 76 Cb 1.61 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 70.33 1dkg h THR 76 CO 0.10 0.40 -0.06 -0.08 -0.25 0.00 0.00 175.52 175.63 1dkg h GLU 77 N 0.00 -0.17 -0.19 4.72 4.57 -1.49 -1.31 114.58 120.71 1dkg h GLU 77 Ca -0.03 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1dkg h GLU 77 Cb 1.37 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.95 1dkg h GLU 77 CO 0.05 0.14 -0.35 -0.07 -1.18 0.00 0.00 179.01 177.61 1dkg h LEU 78 N -0.47 -1.13 -1.55 1.64 4.07 -1.57 0.23 115.31 116.52 1dkg h LEU 78 Ca -0.02 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1dkg h LEU 78 Cb 0.38 0.45 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1dkg h LEU 78 CO 0.03 -0.27 0.38 0.44 -1.08 0.00 0.00 178.44 177.93 1dkg h ASP 79 N -0.29 0.00 0.13 -0.43 5.19 -1.35 0.24 116.42 119.91 1dkg h ASP 79 Ca 0.04 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.09 1dkg h ASP 79 Cb 0.39 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.85 1dkg h ASP 79 CO -0.33 0.00 -2.18 -0.38 -3.12 0.00 0.00 179.24 173.23 1dkg n ILE 80 N -2.64 1.56 1.26 0.35 5.41 -0.29 -3.61 119.36 121.40 1dkg n ILE 80 Ca -0.02 -0.72 0.14 0.00 1.00 0.00 0.00 62.75 63.15 1dkg n ILE 80 Cb 0.41 -1.15 0.69 0.00 -0.71 0.00 0.00 39.64 38.88 1dkg n ILE 80 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1dkg n GLU 81 N -3.13 0.33 -0.11 0.38 1.02 0.65 -2.65 120.64 117.13 1dkg n GLU 81 Ca -0.33 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 56.66 1dkg n GLU 81 Cb 1.06 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.92 1dkg n GLU 81 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1dkg n LYS 82 N -1.33 0.54 0.16 3.49 0.00 -0.47 -3.13 118.16 117.42 1dkg n LYS 82 Ca 0.12 0.33 0.09 0.00 -0.00 0.00 0.00 58.31 58.85 1dkg n LYS 82 Cb 0.24 -1.53 0.47 0.00 -0.00 0.00 0.00 35.03 34.21 1dkg n LYS 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dkg n ALA 83 N -4.12 0.87 -0.10 0.58 0.00 -1.24 -0.49 120.51 116.01 1dkg n ALA 83 Ca -0.29 0.16 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 1dkg n ALA 83 Cb 0.62 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 1dkg n ALA 83 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1dkg n HIS 84 N -2.14 0.96 -0.34 0.00 -0.00 -1.09 -2.07 115.22 110.55 1dkg n HIS 84 Ca -0.01 0.42 0.10 0.00 -0.00 0.00 0.00 57.72 58.23 1dkg n HIS 84 Cb 0.15 -1.06 0.30 0.00 -0.00 0.00 0.00 29.99 29.38 1dkg n HIS 84 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1dkg h LYS 85 N -1.00 0.82 -0.20 1.57 3.64 -1.29 0.31 116.57 120.43 1dkg h LYS 85 Ca -0.33 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.96 1dkg h LYS 85 Cb 1.23 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1dkg h LYS 85 CO -0.20 0.55 -0.05 0.35 -2.27 0.00 0.00 179.45 177.83 1dkg h PHE 86 N 0.85 0.44 -0.41 1.91 3.57 -0.90 -2.33 116.94 120.07 1dkg h PHE 86 Ca 0.51 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.79 1dkg h PHE 86 Cb 0.68 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1dkg h PHE 86 CO -0.00 0.64 -0.24 0.00 -2.23 0.00 0.00 178.31 176.48 1dkg h ALA 87 N 0.74 0.80 -0.63 2.41 0.00 -0.76 -2.43 119.26 119.39 1dkg h ALA 87 Ca 0.05 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1dkg h ALA 87 Cb 0.49 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1dkg h ALA 87 CO 0.02 0.65 0.42 1.25 0.00 0.00 0.00 179.25 181.59 1dkg h LEU 88 N 0.73 0.63 -0.02 0.00 5.85 -0.38 -1.49 115.31 120.63 1dkg h LEU 88 Ca 0.10 -0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.55 1dkg h LEU 88 Cb 0.78 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 41.68 1dkg h LEU 88 CO 0.06 0.43 -1.05 -0.33 -0.34 0.00 0.00 178.44 177.22 1dkg h GLU 89 N 0.73 0.63 -0.19 1.25 5.08 -1.17 -2.00 114.58 118.92 1dkg h GLU 89 Ca 0.26 -0.70 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1dkg h GLU 89 Cb 0.11 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1dkg h GLU 89 CO -0.07 1.29 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.98 1dkg h LYS 90 N 0.35 0.35 0.14 2.33 3.64 -1.25 -2.47 116.57 119.66 1dkg h LYS 90 Ca -0.13 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1dkg h LYS 90 Cb 1.70 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.49 1dkg h LYS 90 CO 0.20 0.59 -0.10 0.35 -2.27 0.00 0.00 179.45 178.22 1dkg h PHE 91 N 0.08 -0.26 -1.62 1.91 3.57 -1.35 -1.65 116.94 117.62 1dkg h PHE 91 Ca 0.05 -0.00 0.50 0.00 3.53 0.00 0.00 57.97 62.05 1dkg h PHE 91 Cb 0.45 0.09 -0.10 0.00 2.79 0.00 0.00 35.95 39.19 1dkg h PHE 91 CO 0.04 -0.14 1.13 -0.89 -2.23 0.00 0.00 178.31 176.22 1dkg n ILE 92 N -2.80 -0.09 0.06 1.41 5.41 -0.75 -1.02 119.36 121.57 1dkg n ILE 92 Ca -0.03 1.50 -0.03 0.00 1.00 0.00 0.00 62.75 65.19 1dkg n ILE 92 Cb 0.10 -2.47 -0.01 0.00 -0.71 0.00 0.00 39.64 36.54 1dkg n ILE 92 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1dkg h ASN 93 N 0.00 -0.14 0.00 4.38 4.21 -0.86 -3.07 115.58 120.11 1dkg h ASN 93 Ca 0.85 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.37 1dkg h ASN 93 Cb 3.17 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 40.41 1dkg h ASN 93 CO -0.18 -0.06 0.10 -0.33 -1.29 0.00 0.00 177.43 175.67 1dkg h GLU 94 N -0.23 0.00 0.01 0.81 5.08 -0.19 -0.02 114.58 120.04 1dkg h GLU 94 Ca -0.02 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 1dkg h GLU 94 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1dkg h GLU 94 CO 0.03 0.00 -0.91 1.25 -1.00 0.00 0.00 179.01 178.38 1dkg h LEU 95 N 0.00 0.06 -0.59 1.33 5.85 -1.41 -3.34 115.31 117.21 1dkg h LEU 95 Ca 0.00 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.79 1dkg h LEU 95 Cb 0.19 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.10 1dkg h LEU 95 CO 0.00 0.94 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.91 1dkg h LEU 96 N 0.02 -0.36 -1.64 2.25 3.38 -0.88 -0.05 115.31 118.02 1dkg h LEU 96 Ca -0.02 0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1dkg h LEU 96 Cb 1.60 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 42.62 1dkg h LEU 96 CO 0.12 -0.14 0.28 1.55 0.09 0.00 0.00 178.44 180.34 1dkg h PRO 97 N 0.07 0.46 -0.68 1.13 0.13 -1.74 -0.95 132.00 130.42 1dkg h PRO 97 Ca 0.30 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.34 1dkg h PRO 97 Cb 0.47 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.47 1dkg h PRO 97 CO -0.54 0.31 0.19 0.28 -0.23 0.00 0.00 178.00 178.01 1dkg h VAL 98 N 0.48 1.26 -0.20 1.56 2.07 -1.21 -0.21 116.25 119.99 1dkg h VAL 98 Ca 0.17 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1dkg h VAL 98 Cb 0.08 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1dkg h VAL 98 CO -0.04 0.35 0.07 0.40 0.02 0.00 0.00 177.57 178.37 1dkg h ILE 99 N 1.00 1.18 -1.01 4.57 2.04 -0.77 -2.40 117.51 122.13 1dkg h ILE 99 Ca 0.22 -0.54 0.23 0.00 1.00 0.00 0.00 64.86 65.76 1dkg h ILE 99 Cb 0.33 1.15 -0.11 0.00 -0.74 0.00 0.00 36.82 37.46 1dkg h ILE 99 CO -0.00 0.17 0.62 0.44 0.00 0.00 0.00 178.15 179.38 1dkg h ASP 100 N 0.17 0.65 -0.17 1.72 3.32 -0.72 0.24 116.42 121.63 1dkg h ASP 100 Ca 0.07 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.26 1dkg h ASP 100 Cb 0.20 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1dkg h ASP 100 CO -0.00 0.17 -0.05 0.28 -1.72 0.00 0.00 179.24 177.92 1dkg h SER 101 N 0.59 -0.17 -0.24 6.45 0.02 -0.53 0.80 113.55 120.47 1dkg h SER 101 Ca 0.60 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.64 1dkg h SER 101 Cb 1.17 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 1dkg h SER 101 CO -0.38 -0.06 0.17 -0.07 -1.14 0.00 0.00 176.83 175.35 1dkg h LEU 102 N -0.00 0.15 0.26 5.07 3.38 -0.37 -0.96 115.31 122.83 1dkg h LEU 102 Ca 0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1dkg h LEU 102 Cb 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1dkg h LEU 102 CO -0.18 0.10 -0.12 0.44 0.09 0.00 0.00 178.44 178.77 1dkg h ASP 103 N 0.17 -0.29 -1.01 -0.43 3.32 -0.25 0.58 116.42 118.50 1dkg h ASP 103 Ca 0.10 -0.21 0.23 0.00 0.02 0.00 0.00 57.03 57.17 1dkg h ASP 103 Cb 0.20 0.08 -0.11 0.00 0.22 0.00 0.00 39.33 39.71 1dkg h ASP 103 CO -0.02 0.20 0.61 -0.09 -1.72 0.00 0.00 179.24 178.22 1dkg h ARG 104 N -0.94 0.57 0.01 3.56 2.43 -0.63 0.31 114.38 119.68 1dkg h ARG 104 Ca -0.04 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1dkg h ARG 104 Cb 0.49 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1dkg h ARG 104 CO 0.06 0.38 -0.25 0.00 -1.51 0.00 0.00 179.97 178.64 1dkg h ALA 105 N 1.68 0.02 0.00 2.80 0.00 -1.20 -2.93 119.26 119.63 1dkg h ALA 105 Ca 0.61 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dkg h ALA 105 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1dkg h ALA 105 CO -0.41 0.09 0.00 1.25 0.00 0.00 0.00 179.25 180.18 1dkg h LEU 106 N -0.55 0.00 -3.81 0.00 5.85 0.01 -2.52 115.31 114.28 1dkg h LEU 106 Ca -0.03 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.36 1dkg h LEU 106 Cb 1.04 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 41.87 1dkg h LEU 106 CO 0.05 0.00 0.39 -0.62 -0.34 0.00 0.00 178.44 177.92 1dkg n GLU 107 N -2.33 3.06 0.00 1.25 -0.58 1.00 -5.07 120.64 117.97 1dkg n GLU 107 Ca -0.01 -3.07 0.00 0.00 -0.42 0.00 0.00 57.16 53.67 1dkg n GLU 107 Cb 0.10 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 28.79 1dkg n GLU 107 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1dkg n VAL 108 N -0.59 0.00 0.00 2.62 3.14 -0.95 -4.99 118.33 117.56 1dkg n VAL 108 Ca 0.47 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.85 1dkg n VAL 108 Cb 1.47 0.37 0.00 0.00 -1.06 0.00 0.00 33.84 34.62 1dkg n VAL 108 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1dkg n MET 116 N 0.00 0.00 0.26 1.45 0.00 -1.26 -5.11 117.12 112.46 1dkg n MET 116 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.78 1dkg n MET 116 Cb 0.00 0.00 0.64 0.00 0.00 0.00 0.00 33.22 33.86 1dkg n MET 116 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1dkg h SER 117 N 0.21 0.00 0.06 7.83 4.64 -2.06 -1.28 113.55 122.95 1dkg h SER 117 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1dkg h SER 117 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1dkg h SER 117 CO 0.00 0.02 -2.01 0.00 -0.87 0.00 0.00 176.83 173.97 1dkg n ALA 118 N -2.52 2.53 0.18 5.18 0.00 -1.26 -3.59 120.51 121.03 1dkg n ALA 118 Ca -0.03 -0.66 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 1dkg n ALA 118 Cb 0.11 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 18.81 1dkg n ALA 118 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1dkg h MET 119 N 0.00 -0.43 -0.93 0.00 1.85 -1.94 -3.00 114.93 110.48 1dkg h MET 119 Ca -0.11 0.03 0.07 0.00 -0.61 0.00 0.00 59.70 59.09 1dkg h MET 119 Cb 1.24 0.10 -0.07 0.00 0.43 0.00 0.00 31.60 33.30 1dkg h MET 119 CO 0.01 -0.15 0.59 0.28 -0.40 0.00 0.00 176.91 177.24 1dkg h VAL 120 N -0.69 1.04 -0.08 -5.77 2.07 -1.43 0.29 116.25 111.67 1dkg h VAL 120 Ca -0.05 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1dkg h VAL 120 Cb 0.48 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1dkg h VAL 120 CO 0.07 0.19 0.25 -0.08 0.02 0.00 0.00 177.57 178.02 1dkg h GLU 121 N 1.05 0.00 0.00 1.57 4.81 -1.59 0.77 114.58 121.18 1dkg h GLU 121 Ca 0.42 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1dkg h GLU 121 Cb 0.22 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1dkg h GLU 121 CO -0.19 0.00 -0.12 -0.44 -0.73 0.00 0.00 179.01 177.53 1dkg h ASP 122 N 0.00 0.00 -0.07 1.04 3.32 -0.31 -3.10 116.42 117.29 1dkg h ASP 122 Ca 0.04 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 56.83 1dkg h ASP 122 Cb 0.53 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 1dkg h ASP 122 CO -0.00 0.71 0.24 0.40 -1.72 0.00 0.00 179.24 178.87 1dkg h ILE 123 N -1.00 0.13 0.00 0.35 1.08 -0.70 0.66 117.51 118.03 1dkg h ILE 123 Ca -0.02 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.37 1dkg h ILE 123 Cb 0.38 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1dkg h ILE 123 CO -0.01 0.00 -0.71 -0.33 -0.69 0.00 0.00 178.15 176.41 1dkg h GLU 124 N 0.00 0.00 0.08 2.37 5.08 -0.98 -1.97 114.58 119.16 1dkg h GLU 124 Ca 0.03 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.09 1dkg h GLU 124 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1dkg h GLU 124 CO -0.00 0.29 -1.62 1.25 -1.00 0.00 0.00 179.01 177.93 1dkg h LEU 125 N 0.00 0.27 -0.26 1.33 5.85 0.19 -2.34 115.31 120.34 1dkg h LEU 125 Ca -0.04 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 1dkg h LEU 125 Cb 1.31 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1dkg h LEU 125 CO 0.04 1.38 0.05 0.74 -0.34 0.00 0.00 178.44 180.31 1dkg h THR 126 N 0.05 1.22 0.27 1.05 2.02 -0.41 -2.52 112.91 114.58 1dkg h THR 126 Ca -0.27 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 1dkg h THR 126 Cb 2.00 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 1dkg h THR 126 CO 0.13 0.24 -0.13 0.25 0.37 0.00 0.00 175.52 176.37 1dkg h LEU 127 N 0.25 -0.31 -0.94 2.58 5.85 -1.44 -0.59 115.31 120.70 1dkg h LEU 127 Ca 0.08 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.96 1dkg h LEU 127 Cb 0.31 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 1dkg h LEU 127 CO 0.00 -0.22 0.55 0.50 -0.34 0.00 0.00 178.44 178.93 1dkg h LYS 128 N -0.37 0.75 -0.01 1.25 3.64 -1.36 -0.94 116.57 119.53 1dkg h LYS 128 Ca -0.04 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.14 1dkg h LYS 128 Cb 0.28 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1dkg h LYS 128 CO 0.06 0.50 -0.72 0.66 -2.27 0.00 0.00 179.45 177.68 1dkg h SER 129 N 0.78 0.11 0.26 4.20 4.64 -1.24 0.32 113.55 122.61 1dkg h SER 129 Ca 0.51 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1dkg h SER 129 Cb 0.67 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1dkg h SER 129 CO -0.34 0.79 -0.21 -0.03 -0.87 0.00 0.00 176.83 176.17 1dkg h MET 130 N 0.06 -0.46 -0.25 4.77 4.05 0.14 0.19 114.93 123.43 1dkg h MET 130 Ca -0.01 0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 1dkg h MET 130 Cb 1.27 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 32.16 1dkg h MET 130 CO 0.10 -0.31 0.03 -0.07 0.23 0.00 0.00 176.91 176.89 1dkg h LEU 131 N -0.48 0.40 -0.62 3.39 3.38 -1.16 -2.47 115.31 117.75 1dkg h LEU 131 Ca -0.01 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 57.79 1dkg h LEU 131 Cb 0.43 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 1dkg h LEU 131 CO -0.02 0.57 0.19 0.44 0.09 0.00 0.00 178.44 179.71 1dkg h ASP 132 N 0.22 0.13 -0.39 -0.43 3.32 -0.14 -0.78 116.42 118.35 1dkg h ASP 132 Ca 0.07 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1dkg h ASP 132 Cb 0.34 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1dkg h ASP 132 CO 0.01 0.08 0.26 0.58 -1.72 0.00 0.00 179.24 178.44 1dkg h VAL 133 N 0.34 1.09 -0.48 -1.35 2.07 -0.52 -3.17 116.25 114.23 1dkg h VAL 133 Ca 0.32 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1dkg h VAL 133 Cb 0.44 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1dkg h VAL 133 CO -0.36 0.10 0.18 0.58 0.02 0.00 0.00 177.57 178.09 1dkg h VAL 134 N 0.52 1.22 -0.85 2.57 2.07 -0.90 -2.86 116.25 118.03 1dkg h VAL 134 Ca 0.14 -0.69 0.18 0.00 0.82 0.00 0.00 66.70 67.16 1dkg h VAL 134 Cb -0.05 0.76 -0.16 0.00 -1.52 0.00 0.00 31.29 30.32 1dkg h VAL 134 CO -0.04 0.25 -0.17 -0.09 0.02 0.00 0.00 177.57 177.55 1dkg h ARG 135 N 0.64 0.01 -0.40 1.57 2.43 -1.14 0.78 114.38 118.26 1dkg h ARG 135 Ca 0.16 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.44 1dkg h ARG 135 Cb 0.22 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1dkg h ARG 135 CO -0.01 0.01 0.86 0.87 -1.51 0.00 0.00 179.97 180.19 1dkg h LYS 136 N 0.01 0.00 -0.23 0.20 1.57 -1.54 0.54 116.57 117.12 1dkg h LYS 136 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1dkg h LYS 136 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1dkg h LYS 136 CO -0.85 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 179.22 1dkg n PHE 137 N -3.00 0.42 -0.14 -1.35 3.01 0.27 -4.97 117.46 111.69 1dkg n PHE 137 Ca 0.08 -0.61 0.00 0.00 1.01 0.00 0.00 57.45 57.93 1dkg n PHE 137 Cb 1.00 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.37 1dkg n PHE 137 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dkg n GLY 138 N -0.05 0.56 3.61 1.37 0.00 0.19 -4.86 105.19 106.00 1dkg n GLY 138 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1dkg n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dkg s VAL 139 N -2.29 4.75 0.44 1.61 1.01 -1.16 0.57 120.40 125.33 1dkg s VAL 139 Ca 0.00 1.11 0.07 0.00 0.00 0.00 0.00 61.98 63.15 1dkg s VAL 139 Cb 0.00 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1dkg s VAL 139 CO 0.00 -0.33 0.22 -1.61 0.00 0.00 0.00 175.10 173.38 1dkg s GLU 140 N 3.05 2.27 0.03 2.72 0.41 0.12 -3.42 118.70 123.88 1dkg s GLU 140 Ca 0.33 -1.86 0.08 0.00 -0.41 0.00 0.00 54.97 53.11 1dkg s GLU 140 Cb -0.14 -2.02 -0.03 0.00 -1.78 0.00 0.00 34.13 30.16 1dkg s GLU 140 CO 0.14 -0.21 -0.22 0.14 -0.49 0.00 0.00 175.26 174.63 1dkg s VAL 141 N -2.62 2.49 -0.29 2.63 -7.23 -1.26 -1.61 120.40 112.52 1dkg s VAL 141 Ca 0.39 -1.24 -0.08 0.00 -1.81 0.00 0.00 61.98 59.24 1dkg s VAL 141 Cb 0.02 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.95 1dkg s VAL 141 CO 0.22 0.38 0.11 -0.63 -0.31 0.00 0.00 175.10 174.87 1dkg s ILE 142 N -0.84 4.35 0.00 -0.62 1.01 0.84 -4.80 121.20 121.13 1dkg s ILE 142 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1dkg s ILE 142 Cb -0.10 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1dkg s ILE 142 CO 0.03 0.16 0.27 0.00 0.00 0.00 0.00 174.94 175.40 1dkg n ALA 143 N 4.93 0.77 -2.63 9.38 0.00 -1.26 -0.01 120.51 131.69 1dkg n ALA 143 Ca -0.15 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 1dkg n ALA 143 Cb 0.50 -0.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 1dkg n ALA 143 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dkg s GLU 144 N 0.00 4.05 0.86 0.00 2.12 -1.26 -5.00 118.70 119.47 1dkg s GLU 144 Ca 0.00 0.87 -0.09 0.00 0.36 0.00 0.00 54.97 56.11 1dkg s GLU 144 Cb 0.00 -3.71 0.19 0.00 0.26 0.00 0.00 34.13 30.87 1dkg s GLU 144 CO 0.00 -0.73 1.17 0.25 -0.54 0.00 0.00 175.26 175.41 1dkg n THR 145 N 5.59 0.00 -2.80 -1.70 -2.24 -1.26 -4.43 114.28 107.44 1dkg n THR 145 Ca 0.08 -1.22 -0.21 0.00 -2.27 0.00 0.00 64.05 60.42 1dkg n THR 145 Cb 0.47 -1.25 0.01 0.00 -2.10 0.00 0.00 70.33 67.47 1dkg n THR 145 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1dkg n ASN 146 N -3.44 -5.51 -4.26 3.42 4.05 0.16 -4.93 115.26 104.75 1dkg n ASN 146 Ca 0.16 -0.15 -0.31 0.00 0.45 0.00 0.00 54.58 54.73 1dkg n ASN 146 Cb 0.58 -4.52 -0.16 0.00 1.23 0.00 0.00 39.78 36.90 1dkg n ASN 146 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1dkg s VAL 147 N -3.04 1.99 0.46 3.44 -7.23 -1.25 -4.81 120.40 109.96 1dkg s VAL 147 Ca 0.18 -1.04 -0.22 0.00 -1.81 0.00 0.00 61.98 59.09 1dkg s VAL 147 Cb -0.08 -1.67 -0.10 0.00 0.56 0.00 0.00 36.38 35.08 1dkg s VAL 147 CO 0.23 0.55 0.85 -2.65 -0.31 0.00 0.00 175.10 173.77 1dkg n PRO 148 N 2.87 1.01 -1.62 4.82 -0.02 -1.26 -0.48 135.00 140.33 1dkg n PRO 148 Ca -0.17 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 1dkg n PRO 148 Cb 0.52 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1dkg n PRO 148 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1dkg n LEU 149 N 0.48 2.52 -3.38 2.45 7.94 -1.04 -4.70 117.00 121.27 1dkg n LEU 149 Ca 0.11 1.11 -0.14 0.00 -1.11 0.00 0.00 56.01 55.98 1dkg n LEU 149 Cb 0.41 -1.36 -0.09 0.00 0.53 0.00 0.00 43.42 42.92 1dkg n LEU 149 CO 0.54 -1.29 -0.13 -0.62 -1.11 0.00 0.00 177.39 174.79 1dkg s ASP 150 N -0.61 1.02 0.25 1.96 -1.08 -1.26 -5.02 116.67 111.94 1dkg s ASP 150 Ca 0.60 -0.39 0.13 0.00 -0.52 0.00 0.00 52.55 52.38 1dkg s ASP 150 Cb -0.60 0.77 0.71 0.00 -1.46 0.00 0.00 42.92 42.34 1dkg s ASP 150 CO 0.59 -0.35 1.33 -2.65 0.52 0.00 0.00 175.17 174.60 1dkg n PRO 151 N 5.33 0.09 0.09 4.34 -0.02 -1.25 0.20 135.00 143.78 1dkg n PRO 151 Ca -0.02 0.55 -0.11 0.00 -2.02 0.00 0.00 63.50 61.90 1dkg n PRO 151 Cb 0.48 -1.95 -0.09 0.00 -0.02 0.00 0.00 33.50 31.92 1dkg n PRO 151 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1dkg h ASN 152 N 0.00 0.25 0.00 2.55 -1.24 -2.01 -3.39 115.58 111.74 1dkg h ASN 152 Ca 0.00 -0.25 -0.16 0.00 0.71 0.00 0.00 56.30 56.60 1dkg h ASN 152 Cb 0.33 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.27 1dkg h ASN 152 CO 0.00 1.14 -1.60 0.52 -1.29 0.00 0.00 177.43 176.20 1dkg n VAL 153 N -3.52 0.61 -4.14 2.57 0.31 0.02 -4.71 118.33 109.46 1dkg n VAL 153 Ca -0.04 -0.22 -0.25 0.00 -0.01 0.00 0.00 64.34 63.82 1dkg n VAL 153 Cb 0.93 -0.99 -0.06 0.00 -0.91 0.00 0.00 33.84 32.81 1dkg n VAL 153 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1dkg s HIS 154 N -2.21 3.04 -0.32 3.52 3.76 0.55 -1.15 115.29 122.47 1dkg s HIS 154 Ca -0.14 -0.09 -0.01 0.00 -0.15 0.00 0.00 55.06 54.67 1dkg s HIS 154 Cb 0.04 -1.42 0.11 0.00 1.11 0.00 0.00 32.58 32.42 1dkg s HIS 154 CO 0.24 0.53 0.12 -1.14 -0.85 0.00 0.00 174.74 173.64 1dkg s GLN 155 N -3.37 0.68 0.16 1.40 0.74 -0.97 -3.87 119.66 114.43 1dkg s GLN 155 Ca 0.31 -1.10 -0.31 0.00 0.05 0.00 0.00 55.36 54.31 1dkg s GLN 155 Cb -0.09 -1.87 -0.09 0.00 1.10 0.00 0.00 33.01 32.06 1dkg s GLN 155 CO 0.23 -1.02 1.46 0.00 -0.55 0.00 0.00 175.29 175.40 1dkg s ALA 156 N 1.54 3.66 -0.39 1.58 0.00 -1.26 -0.41 121.76 126.48 1dkg s ALA 156 Ca 0.11 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.36 1dkg s ALA 156 Cb -0.18 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 1dkg s ALA 156 CO -0.23 -0.69 0.35 0.44 0.00 0.00 0.00 175.76 175.63 1dkg n ILE 157 N 3.62 0.00 -3.58 0.00 -5.35 0.45 -4.84 119.36 109.66 1dkg n ILE 157 Ca 0.11 -0.41 -0.09 0.00 -0.27 0.00 0.00 62.75 62.09 1dkg n ILE 157 Cb 0.41 1.03 -0.05 0.00 -1.74 0.00 0.00 39.64 39.29 1dkg n ILE 157 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dkg s ALA 158 N -1.23 -1.96 0.13 -1.28 0.00 -1.24 -5.07 121.76 111.12 1dkg s ALA 158 Ca 0.03 1.60 0.08 0.00 0.00 0.00 0.00 51.96 53.67 1dkg s ALA 158 Cb 0.04 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1dkg s ALA 158 CO 0.18 -0.33 -0.11 -1.64 0.00 0.00 0.00 175.76 173.86 1dkg s MET 159 N -1.26 2.04 -0.15 0.00 -1.94 -1.26 -1.74 119.30 115.00 1dkg s MET 159 Ca 0.00 -1.13 -0.14 0.00 -1.71 0.00 0.00 55.69 52.72 1dkg s MET 159 Cb -0.01 -2.23 0.04 0.00 2.01 0.00 0.00 34.83 34.65 1dkg s MET 159 CO -0.00 0.48 0.39 0.54 -0.01 0.00 0.00 175.02 176.42 1dkg s VAL 160 N -1.35 0.00 0.30 -6.03 0.11 -0.14 -4.86 120.40 108.43 1dkg s VAL 160 Ca 0.22 -0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.96 1dkg s VAL 160 Cb -0.10 -0.55 -0.12 0.00 -1.53 0.00 0.00 36.38 34.07 1dkg s VAL 160 CO 0.14 -0.00 1.43 -1.84 -3.33 0.00 0.00 175.10 171.49 1dkg n GLU 161 N 2.83 2.31 -3.61 1.54 0.00 -1.01 0.16 120.64 122.87 1dkg n GLU 161 Ca -0.13 0.82 -0.04 0.00 0.00 0.00 0.00 57.16 57.80 1dkg n GLU 161 Cb 0.57 -2.49 -0.03 0.00 0.00 0.00 0.00 31.44 29.50 1dkg n GLU 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1dkg s SER 162 N 0.09 -0.13 0.00 -1.84 0.15 -0.80 -4.82 113.70 106.35 1dkg s SER 162 Ca 0.61 0.04 0.06 0.00 0.70 0.00 0.00 55.95 57.36 1dkg s SER 162 Cb -0.56 0.13 -0.05 0.00 -1.71 0.00 0.00 66.02 63.83 1dkg s SER 162 CO 0.55 -0.19 0.30 0.47 1.20 0.00 0.00 173.24 175.57 1dkg n ASP 163 N 0.09 0.43 0.29 5.45 8.00 -1.26 -4.55 116.55 124.99 1dkg n ASP 163 Ca -0.00 -0.71 0.14 0.00 0.71 0.00 0.00 54.79 54.92 1dkg n ASP 163 Cb 0.58 0.87 0.72 0.00 -0.02 0.00 0.00 41.12 43.28 1dkg n ASP 163 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1dkg h ASP 164 N 0.16 0.00 -3.81 -2.24 3.32 -1.99 -3.40 116.42 108.45 1dkg h ASP 164 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1dkg h ASP 164 Cb 0.15 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.48 1dkg h ASP 164 CO 0.00 0.00 0.01 0.68 -1.72 0.00 0.00 179.24 178.21 1dkg s VAL 165 N -3.91 -0.00 0.70 -1.35 -7.23 -1.26 -5.07 120.40 102.27 1dkg s VAL 165 Ca -0.03 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 59.97 1dkg s VAL 165 Cb 0.08 -0.88 -0.11 0.00 0.56 0.00 0.00 36.38 36.03 1dkg s VAL 165 CO 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 175.10 175.00 1dkg n ALA 166 N 3.01 -3.03 -1.77 1.32 0.00 -1.26 -4.81 120.51 113.98 1dkg n ALA 166 Ca -0.15 -0.26 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 1dkg n ALA 166 Cb 0.56 -1.52 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 1dkg n ALA 166 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dkg s PRO 167 N -1.89 3.81 0.00 0.00 0.02 -1.26 -3.10 135.00 132.58 1dkg s PRO 167 Ca 0.56 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1dkg s PRO 167 Cb -0.37 -2.59 0.00 0.00 0.02 0.00 0.00 34.50 31.56 1dkg s PRO 167 CO 0.67 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 177.16 1dkg n GLY 168 N 0.62 2.82 3.72 0.52 0.00 -0.36 -5.02 105.19 107.49 1dkg n GLY 168 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1dkg n GLY 168 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dkg s ASN 169 N 0.16 7.25 0.38 1.61 0.01 -1.18 -2.51 114.94 120.66 1dkg s ASN 169 Ca 0.00 1.96 -0.26 0.00 -0.71 0.00 0.00 52.86 53.85 1dkg s ASN 169 Cb 0.00 -2.59 -0.11 0.00 0.41 0.00 0.00 41.25 38.96 1dkg s ASN 169 CO 0.00 -0.29 1.23 0.52 -1.51 0.00 0.00 177.10 177.05 1dkg n VAL 170 N 3.17 2.30 -3.68 1.60 0.31 0.37 -2.57 118.33 119.84 1dkg n VAL 170 Ca 0.05 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.74 1dkg n VAL 170 Cb 0.47 -1.48 -0.14 0.00 -0.91 0.00 0.00 33.84 31.78 1dkg n VAL 170 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1dkg s LEU 171 N -1.16 -0.11 0.01 7.52 0.20 -0.38 0.39 118.68 125.15 1dkg s LEU 171 Ca 0.59 0.53 0.00 0.00 0.69 0.00 0.00 54.13 55.94 1dkg s LEU 171 Cb -0.55 0.63 0.00 0.00 -0.43 0.00 0.00 46.19 45.85 1dkg s LEU 171 CO 0.60 -0.22 0.00 0.61 -0.29 0.00 0.00 176.35 177.04 1dkg n GLY 172 N 5.10 -3.64 3.19 7.98 0.00 -1.26 -3.43 105.19 113.13 1dkg n GLY 172 Ca -0.10 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 1dkg n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dkg s ILE 173 N -0.29 3.95 0.51 -0.61 -1.09 -1.26 -2.30 121.20 120.10 1dkg s ILE 173 Ca 0.00 -1.86 0.33 0.00 -2.23 0.00 0.00 60.65 56.90 1dkg s ILE 173 Cb 0.00 -3.62 0.36 0.00 -1.58 0.00 0.00 42.46 37.62 1dkg s ILE 173 CO 0.00 -0.75 2.20 0.24 -1.23 0.00 0.00 174.94 175.40 1dkg h MET 174 N 8.34 0.00 -1.82 2.79 2.86 -1.73 -3.43 114.93 121.93 1dkg h MET 174 Ca -0.19 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1dkg h MET 174 Cb 1.07 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 32.49 1dkg h MET 174 CO 0.81 0.04 0.26 -1.14 1.06 0.00 0.00 176.91 177.95 1dkg s GLN 175 N -4.27 0.68 0.35 1.72 0.74 -1.10 -4.96 119.66 112.82 1dkg s GLN 175 Ca -0.04 0.84 -0.26 0.00 0.05 0.00 0.00 55.36 55.96 1dkg s GLN 175 Cb 0.13 0.32 -0.10 0.00 1.10 0.00 0.00 33.01 34.47 1dkg s GLN 175 CO 0.52 -0.09 0.99 0.15 -0.55 0.00 0.00 175.29 176.32 1dkg s LYS 176 N 0.41 4.44 0.26 1.67 1.02 -1.26 -2.71 119.74 123.57 1dkg s LYS 176 Ca 0.01 1.42 0.05 0.00 0.02 0.00 0.00 55.97 57.47 1dkg s LYS 176 Cb -0.05 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.50 1dkg s LYS 176 CO -0.04 0.13 0.37 0.20 -0.92 0.00 0.00 175.35 175.10 1dkg s GLY 177 N -1.55 1.31 0.03 -3.33 0.00 0.99 -4.60 107.32 100.17 1dkg s GLY 177 Ca 0.52 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.96 1dkg s GLY 177 CO 0.26 -1.29 -0.05 -0.19 0.00 0.00 0.00 173.10 171.83 1dkg s TYR 178 N -2.03 0.47 -0.09 1.90 2.02 -0.02 0.29 117.35 119.88 1dkg s TYR 178 Ca 0.36 -0.58 -0.06 0.00 -0.37 0.00 0.00 57.07 56.43 1dkg s TYR 178 Cb -0.09 -0.30 0.04 0.00 -0.40 0.00 0.00 41.96 41.20 1dkg s TYR 178 CO 0.29 -0.16 0.22 0.95 -1.57 0.00 0.00 175.55 175.28 1dkg s THR 179 N -1.71 -0.03 -0.38 -0.71 -4.23 -0.63 -0.58 115.64 107.37 1dkg s THR 179 Ca -0.11 0.10 -0.15 0.00 -1.18 0.00 0.00 61.69 60.35 1dkg s THR 179 Cb -0.08 -0.33 0.01 0.00 1.34 0.00 0.00 72.50 73.43 1dkg s THR 179 CO -0.01 0.04 0.30 -1.48 -0.54 0.00 0.00 174.62 172.93 1dkg s LEU 180 N 0.82 4.85 -1.00 4.79 0.05 -1.14 0.11 118.68 127.16 1dkg s LEU 180 Ca -0.06 -0.67 0.00 0.00 0.05 0.00 0.00 54.13 53.45 1dkg s LEU 180 Cb -0.07 -2.20 0.00 0.00 -2.05 0.00 0.00 46.19 41.87 1dkg s LEU 180 CO -0.05 -0.39 0.00 0.59 -0.55 0.00 0.00 176.35 175.95 1dkg n ASN 181 N 5.21 -4.27 0.00 1.48 3.02 0.19 -3.19 115.26 117.71 1dkg n ASN 181 Ca -0.11 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1dkg n ASN 181 Cb 0.48 -2.60 0.00 0.00 -0.61 0.00 0.00 39.78 37.05 1dkg n ASN 181 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dkg n GLY 182 N -1.64 2.94 3.43 7.41 0.00 -1.26 -5.01 105.19 111.05 1dkg n GLY 182 Ca -0.09 -0.77 -0.48 0.00 0.00 0.00 0.00 46.02 44.68 1dkg n GLY 182 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dkg n ARG 183 N 0.00 0.42 -1.67 1.61 0.63 -1.19 -4.73 116.66 111.74 1dkg n ARG 183 Ca 0.00 0.08 -0.51 0.00 -0.92 0.00 0.00 57.85 56.50 1dkg n ARG 183 Cb 0.00 -2.01 -0.05 0.00 0.45 0.00 0.00 32.46 30.84 1dkg n ARG 183 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1dkg n THR 184 N 7.23 0.48 0.13 5.15 -1.04 -1.26 -2.88 114.28 122.09 1dkg n THR 184 Ca 0.53 -0.11 0.11 0.00 -2.04 0.00 0.00 64.05 62.53 1dkg n THR 184 Cb 0.13 -1.72 -0.16 0.00 -1.82 0.00 0.00 70.33 66.77 1dkg n THR 184 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dkg n ILE 185 N 5.27 0.00 -3.29 12.58 3.06 0.25 -4.90 119.36 132.32 1dkg n ILE 185 Ca 0.25 -0.43 0.03 0.00 -2.50 0.00 0.00 62.75 60.11 1dkg n ILE 185 Cb 0.25 0.14 -0.02 0.00 0.54 0.00 0.00 39.64 40.55 1dkg n ILE 185 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 1dkg s ARG 186 N -3.43 0.45 0.15 9.51 3.52 -0.72 -4.96 118.95 123.47 1dkg s ARG 186 Ca -0.06 0.92 -0.30 0.00 -0.13 0.00 0.00 55.73 56.16 1dkg s ARG 186 Cb 0.14 0.53 -0.08 0.00 -1.56 0.00 0.00 34.95 33.98 1dkg s ARG 186 CO 0.89 -0.36 1.27 0.00 -0.81 0.00 0.00 175.30 176.29 1dkg s ALA 187 N 2.82 3.48 -0.30 6.12 0.00 -1.26 -0.84 121.76 131.79 1dkg s ALA 187 Ca 0.07 1.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.76 1dkg s ALA 187 Cb -0.12 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1dkg s ALA 187 CO -0.18 -0.48 1.94 0.00 0.00 0.00 0.00 175.76 177.05 1dkg s ALA 188 N 0.41 2.80 0.13 0.00 0.00 -0.30 -4.63 121.76 120.17 1dkg s ALA 188 Ca 0.57 0.42 -0.33 0.00 0.00 0.00 0.00 51.96 52.62 1dkg s ALA 188 Cb -0.34 -4.04 -0.12 0.00 0.00 0.00 0.00 23.12 18.62 1dkg s ALA 188 CO 0.35 -2.72 1.72 -1.33 0.00 0.00 0.00 175.76 173.78 1dkg n MET 189 N 8.55 2.48 -4.38 0.00 2.81 -1.10 -2.30 117.12 123.18 1dkg n MET 189 Ca 0.25 0.90 -0.21 0.00 -1.81 0.00 0.00 57.70 56.83 1dkg n MET 189 Cb 0.46 -2.73 -0.09 0.00 -0.71 0.00 0.00 33.22 30.15 1dkg n MET 189 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1dkg s VAL 190 N 1.88 0.35 -0.29 2.03 -7.23 0.45 -2.00 120.40 115.59 1dkg s VAL 190 Ca 0.81 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.99 1dkg s VAL 190 Cb -0.58 -2.46 0.08 0.00 0.56 0.00 0.00 36.38 33.98 1dkg s VAL 190 CO 0.38 0.00 0.01 0.42 -0.31 0.00 0.00 175.10 175.60 1dkg s THR 191 N -3.45 1.75 0.25 5.32 -4.23 -0.97 -0.41 115.64 113.90 1dkg s THR 191 Ca 0.33 -1.74 -0.30 0.00 -1.18 0.00 0.00 61.69 58.81 1dkg s THR 191 Cb 0.04 -2.17 -0.09 0.00 1.34 0.00 0.00 72.50 71.62 1dkg s THR 191 CO 0.19 -0.41 1.15 -0.69 -0.54 0.00 0.00 174.62 174.32 1dkg s VAL 192 N 1.22 3.43 -0.32 2.29 1.01 -0.71 -1.25 120.40 126.06 1dkg s VAL 192 Ca 0.04 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.08 1dkg s VAL 192 Cb -0.19 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.34 1dkg s VAL 192 CO -0.11 0.29 1.10 0.00 0.00 0.00 0.00 175.10 176.38 1dkg s ALA 193 N -0.80 3.47 -0.16 5.51 0.00 -1.06 -0.97 121.76 127.75 1dkg s ALA 193 Ca 0.48 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 1dkg s ALA 193 Cb -0.33 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.06 1dkg s ALA 193 CO 0.41 -1.55 0.07 -1.59 0.00 0.00 0.00 175.76 173.10 1dkg s LYS 194 N 3.74 3.75 0.00 0.00 -2.85 0.12 -1.23 119.74 123.28 1dkg s LYS 194 Ca 0.47 -0.31 0.00 0.00 -1.00 0.00 0.00 55.97 55.13 1dkg s LYS 194 Cb -0.12 -3.16 0.00 0.00 -2.06 0.00 0.00 37.83 32.48 1dkg s LYS 194 CO 0.17 0.43 0.34 0.00 0.10 0.00 0.00 175.35 176.39