#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db4 h MET 2 N 0.00 0.49 -0.69 2.12 -1.53 -2.05 0.27 114.93 113.54 2db4 h MET 2 Ca 0.00 -0.09 0.01 0.00 -3.44 0.00 0.00 59.70 56.18 2db4 h MET 2 Cb 0.00 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 30.94 2db4 h MET 2 CO 0.00 0.50 0.46 0.22 0.14 0.00 0.00 176.91 178.23 2db4 h ASP 3 N 0.37 0.77 -0.26 1.39 1.82 -2.05 -0.30 116.42 118.17 2db4 h ASP 3 Ca 0.11 -0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.68 2db4 h ASP 3 Cb 0.20 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 2db4 h ASP 3 CO -0.01 0.55 -0.03 0.22 -1.61 0.00 0.00 179.24 178.37 2db4 h TYR 4 N 0.91 0.53 -0.50 0.28 3.20 -1.82 0.41 116.97 119.98 2db4 h TYR 4 Ca 0.26 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2db4 h TYR 4 Cb -0.07 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 2db4 h TYR 4 CO -0.00 0.66 0.01 -0.07 -1.64 0.00 0.00 178.16 177.13 2db4 h LEU 5 N 0.25 0.80 0.24 2.82 3.38 -0.70 -0.81 115.31 121.29 2db4 h LEU 5 Ca 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2db4 h LEU 5 Cb 0.47 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2db4 h LEU 5 CO 0.02 0.86 -0.11 0.40 0.09 0.00 0.00 178.44 179.70 2db4 h ILE 6 N 0.78 0.83 0.00 1.22 2.04 -0.95 0.99 117.51 122.43 2db4 h ILE 6 Ca 0.15 -0.50 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 2db4 h ILE 6 Cb 0.45 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2db4 h ILE 6 CO 0.02 0.11 -0.51 0.71 0.00 0.00 0.00 178.15 178.48 2db4 h THR 7 N -0.58 1.03 -0.49 -0.27 1.35 -0.87 -3.16 112.91 109.92 2db4 h THR 7 Ca -0.03 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 2db4 h THR 7 Cb 0.42 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2db4 h THR 7 CO 0.05 0.50 0.00 0.00 -0.25 0.00 0.00 175.52 175.82 2db4 n GLN 8 N -3.46 3.94 -3.98 4.72 1.13 -0.31 -4.97 117.38 114.45 2db4 n GLN 8 Ca 0.00 -2.94 -0.32 0.00 -1.94 0.00 0.00 57.00 51.80 2db4 n GLN 8 Cb 0.63 -1.99 -0.01 0.00 0.11 0.00 0.00 30.24 28.97 2db4 n GLN 8 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2db4 n ASN 9 N 0.44 -1.96 -1.16 1.08 4.13 -1.07 -4.87 115.26 111.85 2db4 n ASN 9 Ca 0.25 -1.12 -0.03 0.00 1.68 0.00 0.00 54.58 55.36 2db4 n ASN 9 Cb 0.99 -2.60 0.08 0.00 -1.54 0.00 0.00 39.78 36.71 2db4 n ASN 9 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2db4 n GLY 10 N -2.05 2.38 0.30 7.41 0.00 0.34 -4.34 105.19 109.24 2db4 n GLY 10 Ca -0.23 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 45.67 2db4 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2db4 h GLY 11 N 3.79 0.00 0.08 -0.02 0.00 -1.67 -2.57 103.07 102.68 2db4 h GLY 11 Ca 0.11 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.65 2db4 h GLY 11 CO 0.24 0.00 0.62 1.98 0.00 0.00 0.00 176.54 179.38 2db4 h MET 12 N 0.00 0.59 -0.32 4.80 -1.53 -1.76 -2.16 114.93 114.56 2db4 h MET 12 Ca -0.00 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.21 2db4 h MET 12 Cb 0.07 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 30.97 2db4 h MET 12 CO 0.00 0.39 0.14 0.28 0.14 0.00 0.00 176.91 177.86 2db4 h VAL 13 N 0.61 1.12 0.00 -5.77 2.07 -1.83 -0.68 116.25 111.76 2db4 h VAL 13 Ca 0.57 -0.35 -0.19 0.00 0.82 0.00 0.00 66.70 67.56 2db4 h VAL 13 Cb 1.10 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2db4 h VAL 13 CO -0.34 0.14 -0.89 -0.26 0.02 0.00 0.00 177.57 176.24 2db4 h PHE 14 N 0.44 0.00 -0.12 1.57 -1.00 -1.60 -1.94 116.94 114.29 2db4 h PHE 14 Ca 0.11 -0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.74 2db4 h PHE 14 Cb 0.07 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 2db4 h PHE 14 CO 0.00 0.89 -0.57 0.00 -1.61 0.00 0.00 178.31 177.02 2db4 h ALA 15 N 1.11 0.79 -0.29 2.45 0.00 -1.29 -0.37 119.26 121.67 2db4 h ALA 15 Ca -0.01 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 2db4 h ALA 15 Cb 1.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2db4 h ALA 15 CO 0.12 0.70 -0.01 0.28 0.00 0.00 0.00 179.25 180.34 2db4 h VAL 16 N 0.29 1.26 -0.82 0.00 2.07 -1.11 -2.01 116.25 115.92 2db4 h VAL 16 Ca 0.00 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.61 2db4 h VAL 16 Cb 1.09 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2db4 h VAL 16 CO 0.10 0.31 0.54 -0.07 0.02 0.00 0.00 177.57 178.46 2db4 h LEU 17 N 0.29 0.84 -0.21 2.57 3.38 -1.25 -1.33 115.31 119.59 2db4 h LEU 17 Ca 0.08 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2db4 h LEU 17 Cb 0.45 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2db4 h LEU 17 CO 0.02 0.56 0.13 0.00 0.09 0.00 0.00 178.44 179.23 2db4 h ALA 18 N 1.54 0.27 -0.50 1.53 0.00 -0.82 0.15 119.26 121.43 2db4 h ALA 18 Ca 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2db4 h ALA 18 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2db4 h ALA 18 CO -0.11 -0.22 0.30 0.52 0.00 0.00 0.00 179.25 179.74 2db4 h MET 19 N 0.26 0.69 0.01 0.00 2.86 -0.96 -1.47 114.93 116.32 2db4 h MET 19 Ca 0.08 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2db4 h MET 19 Cb 0.03 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 2db4 h MET 19 CO -0.01 0.51 -0.14 0.00 1.06 0.00 0.00 176.91 178.33 2db4 h ALA 20 N 1.14 -0.17 -0.19 6.32 0.00 -1.02 -1.89 119.26 123.44 2db4 h ALA 20 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2db4 h ALA 20 Cb 0.01 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2db4 h ALA 20 CO -0.03 -0.64 0.01 1.15 0.00 0.00 0.00 179.25 179.74 2db4 h THR 21 N -0.24 0.88 -0.41 0.00 2.02 -0.49 0.14 112.91 114.80 2db4 h THR 21 Ca 0.04 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.24 2db4 h THR 21 Cb 0.30 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2db4 h THR 21 CO -0.13 0.01 0.18 0.00 0.37 0.00 0.00 175.52 175.96 2db4 h ALA 22 N 1.15 0.51 0.11 6.16 0.00 -1.23 -2.72 119.26 123.24 2db4 h ALA 22 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2db4 h ALA 22 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2db4 h ALA 22 CO -0.14 -0.19 -0.05 1.15 0.00 0.00 0.00 179.25 180.02 2db4 h THR 23 N 0.38 1.07 0.72 0.00 2.02 -1.05 -3.24 112.91 112.81 2db4 h THR 23 Ca 0.18 -0.80 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2db4 h THR 23 Cb 0.12 1.57 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2db4 h THR 23 CO -0.15 0.19 -0.34 0.40 0.37 0.00 0.00 175.52 175.98 2db4 h ILE 24 N -0.53 0.24 -0.12 3.11 2.04 -0.70 -1.31 117.51 120.24 2db4 h ILE 24 Ca -0.02 -0.12 -0.17 0.00 1.00 0.00 0.00 64.86 65.56 2db4 h ILE 24 Cb 0.43 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2db4 h ILE 24 CO 0.03 0.01 -0.63 -0.26 0.00 0.00 0.00 178.15 177.30 2db4 h PHE 25 N -1.06 0.56 -0.45 1.37 -1.00 -1.65 0.53 116.94 115.24 2db4 h PHE 25 Ca -0.10 -0.22 -0.13 0.00 2.81 0.00 0.00 57.97 60.33 2db4 h PHE 25 Cb 0.76 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 2db4 h PHE 25 CO -0.01 0.94 -0.22 0.66 -1.61 0.00 0.00 178.31 178.07 2db4 h SER 26 N 0.31 0.98 -0.89 2.17 4.64 -1.57 -2.44 113.55 116.76 2db4 h SER 26 Ca -0.01 -0.40 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 2db4 h SER 26 Cb 1.17 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.95 2db4 h SER 26 CO 0.11 1.17 0.49 1.23 -0.87 0.00 0.00 176.83 178.95 2db4 h GLY 27 N 0.79 1.32 0.92 -0.77 0.00 -0.83 -1.84 103.07 102.66 2db4 h GLY 27 Ca 0.10 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2db4 h GLY 27 CO 0.07 0.57 0.11 -2.22 0.00 0.00 0.00 176.54 175.07 2db4 h ILE 28 N 1.24 1.16 -0.35 2.60 2.04 -0.85 0.59 117.51 123.93 2db4 h ILE 28 Ca 0.31 -0.46 0.07 0.00 1.00 0.00 0.00 64.86 65.78 2db4 h ILE 28 Cb 0.02 0.99 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2db4 h ILE 28 CO -0.05 0.16 -0.09 1.23 0.00 0.00 0.00 178.15 179.40 2db4 h GLY 29 N 0.27 0.24 0.85 5.37 0.00 -1.12 -0.15 103.07 108.53 2db4 h GLY 29 Ca 0.09 0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 2db4 h GLY 29 CO -0.01 -0.14 -0.12 1.76 0.00 0.00 0.00 176.54 178.03 2db4 h SER 30 N -0.01 0.52 -0.79 0.19 0.02 -1.26 -1.75 113.55 110.47 2db4 h SER 30 Ca 0.17 -0.42 0.06 0.00 -0.84 0.00 0.00 61.79 60.76 2db4 h SER 30 Cb 0.26 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.60 2db4 h SER 30 CO -0.36 0.82 0.47 0.00 -1.14 0.00 0.00 176.83 176.62 2db4 h ALA 31 N 0.71 1.08 -0.29 3.77 0.00 -0.66 0.41 119.26 124.29 2db4 h ALA 31 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2db4 h ALA 31 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2db4 h ALA 31 CO 0.04 0.19 -0.18 0.87 0.00 0.00 0.00 179.25 180.16 2db4 h LYS 32 N 0.87 0.64 -0.10 0.00 1.57 -1.02 0.14 116.57 118.67 2db4 h LYS 32 Ca 0.35 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2db4 h LYS 32 Cb 0.18 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2db4 h LYS 32 CO -0.18 0.89 -0.07 0.78 -0.57 0.00 0.00 179.45 180.31 2db4 h GLY 33 N 0.39 0.24 1.03 3.86 0.00 -0.96 0.56 103.07 108.18 2db4 h GLY 33 Ca 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2db4 h GLY 33 CO 0.05 0.20 0.48 -2.08 0.00 0.00 0.00 176.54 175.20 2db4 h VAL 34 N -0.17 1.26 0.69 4.60 2.07 -0.25 -2.01 116.25 122.44 2db4 h VAL 34 Ca 0.02 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2db4 h VAL 34 Cb 0.55 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2db4 h VAL 34 CO 0.02 0.29 -0.33 1.23 0.02 0.00 0.00 177.57 178.80 2db4 h GLY 35 N 1.25 -0.97 0.73 2.17 0.00 -0.58 0.89 103.07 106.55 2db4 h GLY 35 Ca 0.31 0.36 0.06 0.00 0.00 0.00 0.00 47.33 48.06 2db4 h GLY 35 CO -0.05 -0.35 0.50 1.98 0.00 0.00 0.00 176.54 178.62 2db4 h MET 36 N -0.96 0.90 -0.23 4.80 -1.53 -0.86 -0.48 114.93 116.57 2db4 h MET 36 Ca -0.10 -0.05 -0.14 0.00 -3.44 0.00 0.00 59.70 55.98 2db4 h MET 36 Cb 0.72 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.56 2db4 h MET 36 CO 0.16 0.59 -0.43 1.15 0.14 0.00 0.00 176.91 178.52 2db4 h THR 37 N 0.92 1.30 -0.93 -0.77 2.02 -1.33 -2.66 112.91 111.46 2db4 h THR 37 Ca 0.36 -1.60 0.03 0.00 0.77 0.00 0.00 66.41 65.97 2db4 h THR 37 Cb 0.16 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 2db4 h THR 37 CO -0.17 0.50 0.61 1.23 0.37 0.00 0.00 175.52 178.07 2db4 h GLY 38 N 1.06 1.35 0.96 2.16 0.00 0.15 0.10 103.07 108.86 2db4 h GLY 38 Ca 0.03 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2db4 h GLY 38 CO 0.08 0.41 0.18 0.83 0.00 0.00 0.00 176.54 178.04 2db4 h GLU 39 N 1.18 0.70 -0.53 4.80 5.08 -0.87 0.21 114.58 125.15 2db4 h GLU 39 Ca 0.37 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2db4 h GLU 39 Cb 0.00 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2db4 h GLU 39 CO -0.11 0.64 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 2db4 h ALA 40 N 1.03 0.71 -0.68 3.43 0.00 -1.16 -2.12 119.26 120.46 2db4 h ALA 40 Ca 0.15 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2db4 h ALA 40 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2db4 h ALA 40 CO -0.01 0.53 0.24 0.00 0.00 0.00 0.00 179.25 180.01 2db4 h ALA 41 N 0.95 0.88 -0.64 0.00 0.00 -0.63 -1.81 119.26 118.00 2db4 h ALA 41 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2db4 h ALA 41 Cb 0.53 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2db4 h ALA 41 CO 0.03 0.54 0.16 0.00 0.00 0.00 0.00 179.25 179.97 2db4 h ALA 42 N 1.10 0.85 -0.76 0.00 0.00 -0.87 -1.49 119.26 118.08 2db4 h ALA 42 Ca 0.22 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2db4 h ALA 42 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2db4 h ALA 42 CO -0.01 0.56 0.30 0.00 0.00 0.00 0.00 179.25 180.10 2db4 h ALA 43 N 1.06 1.08 -0.71 0.00 0.00 -1.17 -2.34 119.26 117.18 2db4 h ALA 43 Ca 0.20 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2db4 h ALA 43 Cb 0.36 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2db4 h ALA 43 CO 0.00 0.65 0.18 1.25 0.00 0.00 0.00 179.25 181.33 2db4 h LEU 44 N 1.11 1.08 -1.95 0.00 5.85 -1.16 -3.05 115.31 117.20 2db4 h LEU 44 Ca 0.26 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2db4 h LEU 44 Cb 0.22 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2db4 h LEU 44 CO -0.02 1.03 -0.08 0.74 -0.34 0.00 0.00 178.44 179.77 2db4 h THR 45 N 1.08 0.33 0.00 1.05 2.02 -0.76 0.14 112.91 116.76 2db4 h THR 45 Ca 0.23 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2db4 h THR 45 Cb 0.37 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2db4 h THR 45 CO 0.00 0.08 -0.08 0.71 0.37 0.00 0.00 175.52 176.60 2db4 h THR 46 N 0.00 0.38 0.00 3.16 1.35 -1.33 -3.21 112.91 113.26 2db4 h THR 46 Ca -0.00 -0.44 -0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2db4 h THR 46 Cb 0.35 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2db4 h THR 46 CO 0.01 0.08 -1.01 -1.54 -0.25 0.00 0.00 175.52 172.81 2db4 n SER 47 N -3.46 4.80 -3.27 5.36 3.41 -0.89 -4.91 113.62 114.66 2db4 n SER 47 Ca -0.02 -0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.34 2db4 n SER 47 Cb 0.22 0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 2db4 n SER 47 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2db4 n GLN 48 N -2.09 1.97 0.16 4.33 6.02 0.45 -4.94 117.38 123.28 2db4 n GLN 48 Ca -0.00 -4.17 0.13 0.00 -0.01 0.00 0.00 57.00 52.94 2db4 n GLN 48 Cb 0.50 -1.90 0.54 0.00 1.02 0.00 0.00 30.24 30.40 2db4 n GLN 48 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2db4 h PRO 49 N 3.87 0.00 0.00 -1.09 0.13 -1.76 -2.24 132.00 130.91 2db4 h PRO 49 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2db4 h PRO 49 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2db4 h PRO 49 CO 0.70 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.62 2db4 n GLU 50 N -2.37 0.05 -0.57 0.86 0.00 -1.26 -2.31 120.64 115.04 2db4 n GLU 50 Ca 0.01 0.34 0.08 0.00 0.00 0.00 0.00 57.16 57.59 2db4 n GLU 50 Cb 0.22 -1.60 0.32 0.00 0.00 0.00 0.00 31.44 30.38 2db4 n GLU 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2db4 n LYS 51 N -1.68 3.49 -0.12 3.44 5.02 -0.84 -4.65 118.16 122.82 2db4 n LYS 51 Ca 0.03 -2.55 -0.04 0.00 -2.02 0.00 0.00 58.31 53.72 2db4 n LYS 51 Cb 0.15 -1.85 0.03 0.00 -0.02 0.00 0.00 35.03 33.34 2db4 n LYS 51 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2db4 h PHE 52 N 3.64 0.03 -0.30 2.13 3.57 -1.67 -1.68 116.94 122.66 2db4 h PHE 52 Ca 0.00 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.55 2db4 h PHE 52 Cb 1.35 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 2db4 h PHE 52 CO 0.71 -0.05 0.14 0.78 -2.23 0.00 0.00 178.31 177.66 2db4 h GLY 53 N 0.14 0.39 1.46 2.40 0.00 -1.87 0.21 103.07 105.81 2db4 h GLY 53 Ca 0.20 -0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.32 2db4 h GLY 53 CO -0.30 0.07 -0.27 1.46 0.00 0.00 0.00 176.54 177.50 2db4 h GLN 54 N 0.29 0.62 -0.63 4.80 1.08 -1.89 -2.58 115.11 116.81 2db4 h GLN 54 Ca 0.13 -0.26 -0.09 0.00 -1.45 0.00 0.00 58.65 56.98 2db4 h GLN 54 Cb 0.05 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 2db4 h GLN 54 CO -0.10 0.83 0.04 0.00 -0.95 0.00 0.00 178.83 178.65 2db4 h ALA 55 N 1.17 0.86 -0.57 3.87 0.00 -0.72 -2.26 119.26 121.61 2db4 h ALA 55 Ca 0.07 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2db4 h ALA 55 Cb 0.74 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2db4 h ALA 55 CO 0.06 0.67 -0.04 1.25 0.00 0.00 0.00 179.25 181.19 2db4 h LEU 56 N 1.01 1.01 -0.35 0.00 5.85 -0.49 -1.69 115.31 120.65 2db4 h LEU 56 Ca 0.18 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2db4 h LEU 56 Cb 0.52 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2db4 h LEU 56 CO 0.03 1.08 0.21 0.40 -0.34 0.00 0.00 178.44 179.82 2db4 h ILE 57 N 0.93 1.12 -0.89 4.05 2.04 -1.32 -2.05 117.51 121.38 2db4 h ILE 57 Ca 0.16 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.76 2db4 h ILE 57 Cb 0.59 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2db4 h ILE 57 CO 0.04 0.12 0.59 -0.07 0.00 0.00 0.00 178.15 178.82 2db4 h LEU 58 N 0.45 1.01 -1.35 1.44 3.38 -1.29 -2.23 115.31 116.73 2db4 h LEU 58 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2db4 h LEU 58 Cb 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2db4 h LEU 58 CO -0.02 0.73 0.25 -0.61 0.09 0.00 0.00 178.44 178.87 2db4 h GLN 59 N 1.19 0.70 0.00 1.13 4.15 -0.82 -2.97 115.11 118.48 2db4 h GLN 59 Ca 0.33 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2db4 h GLN 59 Cb -0.11 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.44 2db4 h GLN 59 CO -0.08 0.53 -0.05 -0.07 -1.93 0.00 0.00 178.83 177.24 2db4 h LEU 60 N 0.70 0.00 -0.41 -2.39 3.38 -0.78 -3.37 115.31 112.45 2db4 h LEU 60 Ca 0.18 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2db4 h LEU 60 Cb 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2db4 h LEU 60 CO -0.03 0.00 0.03 -0.07 0.09 0.00 0.00 178.44 178.47 2db4 h LEU 61 N 0.00 -0.10 -0.80 1.67 4.07 -1.32 0.01 115.31 118.84 2db4 h LEU 61 Ca 0.00 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2db4 h LEU 61 Cb 0.84 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.72 2db4 h LEU 61 CO 0.00 -0.02 0.00 -2.65 -1.08 0.00 0.00 178.44 174.69 2db4 n PRO 62 N -5.16 0.70 0.01 1.13 -0.02 -1.26 -4.08 135.00 126.32 2db4 n PRO 62 Ca 0.03 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.62 2db4 n PRO 62 Cb 0.20 -1.28 0.13 0.00 -0.02 0.00 0.00 33.50 32.54 2db4 n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2db4 n GLY 63 N 0.16 -1.20 0.12 -1.23 0.00 -0.01 -4.28 105.19 98.74 2db4 n GLY 63 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.63 2db4 n GLY 63 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2db4 h THR 64 N 0.00 0.79 -0.44 2.61 1.35 -1.76 -3.35 112.91 112.11 2db4 h THR 64 Ca 0.00 -2.22 0.09 0.00 -0.55 0.00 0.00 66.41 63.73 2db4 h THR 64 Cb 0.56 2.30 -0.09 0.00 -1.73 0.00 0.00 68.15 69.19 2db4 h THR 64 CO 0.00 0.45 -0.21 1.56 -0.25 0.00 0.00 175.52 177.06 2db4 h GLN 65 N 0.00 -0.12 -0.26 4.72 7.50 -1.88 0.12 115.11 125.18 2db4 h GLN 65 Ca -0.07 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.08 2db4 h GLN 65 Cb 1.49 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 29.04 2db4 h GLN 65 CO 0.06 -0.08 0.11 0.78 -1.50 0.00 0.00 178.83 178.20 2db4 h GLY 66 N -0.13 0.38 0.95 3.46 0.00 -1.68 -2.24 103.07 103.82 2db4 h GLY 66 Ca 0.21 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 2db4 h GLY 66 CO -0.52 0.16 -0.34 1.41 0.00 0.00 0.00 176.54 177.26 2db4 h LEU 67 N 0.36 0.71 -0.43 3.11 3.38 -1.28 -1.70 115.31 119.47 2db4 h LEU 67 Ca 0.09 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2db4 h LEU 67 Cb 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2db4 h LEU 67 CO -0.01 1.08 0.21 1.88 0.09 0.00 0.00 178.44 181.70 2db4 h TYR 68 N 0.36 0.39 -0.56 1.13 0.99 -0.76 -0.34 116.97 118.19 2db4 h TYR 68 Ca 0.03 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 2db4 h TYR 68 Cb 0.92 -0.11 -0.03 0.00 1.00 0.00 0.00 36.73 38.51 2db4 h TYR 68 CO 0.08 0.20 0.34 0.78 -0.00 0.00 0.00 178.16 179.56 2db4 h GLY 69 N 0.43 0.81 0.88 3.88 0.00 -1.41 -0.82 103.07 106.85 2db4 h GLY 69 Ca 0.18 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.20 2db4 h GLY 69 CO -0.13 0.33 0.37 -2.75 0.00 0.00 0.00 176.54 174.36 2db4 h PHE 70 N 0.76 0.70 -0.52 5.60 3.57 -1.03 -0.41 116.94 125.60 2db4 h PHE 70 Ca 0.20 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 2db4 h PHE 70 Cb -0.02 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 2db4 h PHE 70 CO -0.02 0.40 0.26 0.28 -2.23 0.00 0.00 178.31 177.00 2db4 h VAL 71 N 0.73 1.19 -0.50 1.41 2.07 -0.68 -0.21 116.25 120.27 2db4 h VAL 71 Ca 0.24 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2db4 h VAL 71 Cb 0.01 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2db4 h VAL 71 CO -0.10 0.21 0.32 0.40 0.02 0.00 0.00 177.57 178.42 2db4 h ILE 72 N 0.69 1.13 -0.87 4.57 1.08 -0.86 -0.14 117.51 123.12 2db4 h ILE 72 Ca 0.18 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 2db4 h ILE 72 Cb 0.09 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 34.22 2db4 h ILE 72 CO -0.03 0.13 0.48 0.00 -0.69 0.00 0.00 178.15 178.05 2db4 h ALA 73 N 1.17 1.12 -0.24 1.87 0.00 -0.73 -1.38 119.26 121.07 2db4 h ALA 73 Ca 0.18 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2db4 h ALA 73 Cb -0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2db4 h ALA 73 CO -0.04 0.62 -0.36 0.35 0.00 0.00 0.00 179.25 179.82 2db4 h PHE 74 N 1.22 0.61 -0.39 0.00 3.57 -0.70 -1.42 116.94 119.82 2db4 h PHE 74 Ca 0.31 -0.16 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 2db4 h PHE 74 Cb 0.02 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2db4 h PHE 74 CO 0.01 0.82 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.74 2db4 h LEU 75 N 0.44 0.66 -0.42 0.59 3.38 -0.49 -1.96 115.31 117.52 2db4 h LEU 75 Ca 0.05 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2db4 h LEU 75 Cb 0.84 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2db4 h LEU 75 CO 0.07 0.79 -0.08 0.40 0.09 0.00 0.00 178.44 179.71 2db4 h ILE 76 N 0.62 1.27 -0.23 1.22 2.04 -1.11 -3.15 117.51 118.18 2db4 h ILE 76 Ca 0.11 -1.17 0.05 0.00 1.00 0.00 0.00 64.86 64.86 2db4 h ILE 76 Cb 0.52 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 2db4 h ILE 76 CO 0.03 0.39 -0.10 0.15 0.00 0.00 0.00 178.15 178.62 2db4 h PHE 77 N 0.61 -0.24 0.00 1.37 3.57 -0.76 -1.16 116.94 120.33 2db4 h PHE 77 Ca 0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2db4 h PHE 77 Cb 0.60 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.48 2db4 h PHE 77 CO 0.05 -0.16 0.00 0.44 -2.23 0.00 0.00 178.31 176.41 2db4 n ILE 78 N -5.26 0.90 -0.46 1.41 -5.35 -0.78 -2.67 119.36 107.14 2db4 n ILE 78 Ca -0.01 0.22 0.08 0.00 -0.27 0.00 0.00 62.75 62.77 2db4 n ILE 78 Cb 0.18 -0.97 0.25 0.00 -1.74 0.00 0.00 39.64 37.37 2db4 n ILE 78 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2db4 n ASN 79 N -1.56 3.75 -0.20 7.28 3.02 -0.46 -4.64 115.26 122.44 2db4 n ASN 79 Ca 0.04 -2.29 0.08 0.00 -0.03 0.00 0.00 54.58 52.37 2db4 n ASN 79 Cb 0.19 -0.42 0.13 0.00 -0.61 0.00 0.00 39.78 39.07 2db4 n ASN 79 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2db4 n LEU 80 N 0.69 2.52 -3.56 3.41 -0.00 -1.07 -4.85 117.00 114.14 2db4 n LEU 80 Ca 0.19 -2.80 -0.41 0.00 -0.00 0.00 0.00 56.01 52.99 2db4 n LEU 80 Cb 0.66 -0.35 -0.01 0.00 -0.00 0.00 0.00 43.42 43.72 2db4 n LEU 80 CO 0.15 0.66 2.96 0.61 -0.00 0.00 0.00 177.39 181.77 2db4 n GLY 81 N -1.02 4.37 0.00 1.47 0.00 -1.26 -4.84 105.19 103.91 2db4 n GLY 81 Ca 0.13 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2db4 n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2db4 n SER 82 N 4.95 0.34 -2.60 1.61 3.41 -1.26 -5.06 113.62 115.01 2db4 n SER 82 Ca 0.63 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 59.10 2db4 n SER 82 Cb 0.32 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 2db4 n SER 82 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2db4 n ASP 83 N 0.00 2.46 -4.69 4.04 5.68 -1.26 -5.11 116.55 117.67 2db4 n ASP 83 Ca 0.00 -2.95 -0.44 0.00 -0.50 0.00 0.00 54.79 50.90 2db4 n ASP 83 Cb 0.00 -0.50 -0.04 0.00 -1.14 0.00 0.00 41.12 39.45 2db4 n ASP 83 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 2db4 n MET 84 N -0.25 2.40 -1.58 0.11 1.56 -1.26 -4.95 117.12 113.14 2db4 n MET 84 Ca 0.18 0.86 -0.31 0.00 -0.27 0.00 0.00 57.70 58.17 2db4 n MET 84 Cb 0.78 -2.66 0.05 0.00 2.15 0.00 0.00 33.22 33.55 2db4 n MET 84 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2db4 s SER 85 N 0.97 5.35 0.23 6.12 1.04 -1.26 -2.76 113.70 123.39 2db4 s SER 85 Ca 0.77 1.59 -0.07 0.00 0.48 0.00 0.00 55.95 58.72 2db4 s SER 85 Cb -0.61 -2.46 0.21 0.00 0.10 0.00 0.00 66.02 63.26 2db4 s SER 85 CO 0.37 -1.46 1.87 0.58 0.98 0.00 0.00 173.24 175.57 2db4 h VAL 86 N -0.73 1.26 -0.09 5.02 2.07 -1.87 -1.49 116.25 120.42 2db4 h VAL 86 Ca -0.44 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 66.51 2db4 h VAL 86 Cb 1.21 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2db4 h VAL 86 CO 0.57 0.28 -0.15 0.58 0.02 0.00 0.00 177.57 178.87 2db4 h VAL 87 N 1.27 0.61 -0.90 2.57 2.07 -1.95 0.19 116.25 120.10 2db4 h VAL 87 Ca 0.32 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.83 2db4 h VAL 87 Cb -0.00 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2db4 h VAL 87 CO -0.06 0.00 0.52 -0.61 0.02 0.00 0.00 177.57 177.45 2db4 h GLN 88 N -0.21 1.24 -0.27 1.57 4.15 -1.77 0.26 115.11 120.08 2db4 h GLN 88 Ca 0.08 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2db4 h GLN 88 Cb 0.32 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2db4 h GLN 88 CO -0.21 0.88 0.17 0.78 -1.93 0.00 0.00 178.83 178.52 2db4 h GLY 89 N 1.25 0.38 1.63 2.39 0.00 -0.83 -1.48 103.07 106.42 2db4 h GLY 89 Ca 0.32 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 2db4 h GLY 89 CO -0.06 0.15 -0.17 1.41 0.00 0.00 0.00 176.54 177.87 2db4 h LEU 90 N 0.35 0.43 -0.76 3.11 3.38 -0.37 -1.41 115.31 120.03 2db4 h LEU 90 Ca 0.10 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2db4 h LEU 90 Cb -0.01 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2db4 h LEU 90 CO -0.02 0.62 0.46 0.78 0.09 0.00 0.00 178.44 180.38 2db4 h ASN 91 N 0.40 0.91 -0.59 -0.43 2.35 -0.62 0.05 115.58 117.64 2db4 h ASN 91 Ca 0.07 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2db4 h ASN 91 Cb 0.54 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2db4 h ASN 91 CO 0.03 0.70 0.14 -0.26 -1.65 0.00 0.00 177.43 176.40 2db4 h PHE 92 N 1.04 1.00 -0.41 1.19 0.05 -0.89 -0.38 116.94 118.53 2db4 h PHE 92 Ca 0.27 -0.12 0.00 0.00 3.82 0.00 0.00 57.97 61.95 2db4 h PHE 92 Cb -0.05 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 37.60 2db4 h PHE 92 CO -0.01 0.85 0.26 1.25 -0.18 0.00 0.00 178.31 180.48 2db4 h LEU 93 N 0.86 0.49 -0.91 1.54 5.85 -0.90 -1.60 115.31 120.63 2db4 h LEU 93 Ca 0.19 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2db4 h LEU 93 Cb 0.35 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2db4 h LEU 93 CO 0.00 0.38 0.11 1.23 -0.34 0.00 0.00 178.44 179.82 2db4 h GLY 94 N 0.55 0.98 2.00 3.75 0.00 -0.91 -2.73 103.07 106.72 2db4 h GLY 94 Ca 0.15 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2db4 h GLY 94 CO -0.03 0.56 -0.06 0.00 0.00 0.00 0.00 176.54 177.00 2db4 h ALA 95 N 1.25 1.87 0.00 3.60 0.00 -0.46 -2.80 119.26 122.72 2db4 h ALA 95 Ca 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2db4 h ALA 95 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2db4 h ALA 95 CO 0.00 0.08 -0.18 0.66 0.00 0.00 0.00 179.25 179.82 2db4 h SER 96 N 0.00 0.00 -0.26 0.00 4.64 -0.98 -3.38 113.55 113.57 2db4 h SER 96 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2db4 h SER 96 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2db4 h SER 96 CO 0.01 0.18 0.10 -0.07 -0.87 0.00 0.00 176.83 176.17 2db4 h LEU 97 N 0.00 0.36 -0.25 5.97 3.38 -1.50 -2.43 115.31 120.84 2db4 h LEU 97 Ca -0.00 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.85 2db4 h LEU 97 Cb 1.12 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 2db4 h LEU 97 CO 0.02 0.44 -0.19 -0.65 0.09 0.00 0.00 178.44 178.15 2db4 h PRO 98 N 0.26 -0.18 -0.41 1.13 0.11 -1.75 -0.97 132.00 130.19 2db4 h PRO 98 Ca 0.08 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 2db4 h PRO 98 Cb 0.19 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2db4 h PRO 98 CO -0.01 -0.12 -0.21 0.97 -0.21 0.00 0.00 178.00 178.43 2db4 h ILE 99 N -0.19 1.27 -0.03 4.15 6.09 -1.59 -1.94 117.51 125.28 2db4 h ILE 99 Ca 0.14 -1.32 0.03 0.00 -1.37 0.00 0.00 64.86 62.34 2db4 h ILE 99 Cb 0.40 1.17 -0.05 0.00 0.47 0.00 0.00 36.82 38.81 2db4 h ILE 99 CO -0.36 0.45 -0.26 0.00 -3.07 0.00 0.00 178.15 174.90 2db4 h ALA 100 N 1.06 -0.33 0.02 0.18 0.00 -0.87 0.54 119.26 119.85 2db4 h ALA 100 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.70 2db4 h ALA 100 Cb 0.72 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2db4 h ALA 100 CO 0.06 -0.75 -1.88 1.19 0.00 0.00 0.00 179.25 177.86 2db4 n PHE 101 N -5.38 0.85 -0.00 0.00 3.01 -0.43 -1.13 117.46 114.38 2db4 n PHE 101 Ca -0.04 0.28 -0.03 0.00 1.01 0.00 0.00 57.45 58.66 2db4 n PHE 101 Cb 0.29 -1.15 0.20 0.00 -0.01 0.00 0.00 39.48 38.82 2db4 n PHE 101 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2db4 h THR 102 N 0.01 1.25 0.28 4.37 1.35 -1.46 -2.16 112.91 116.56 2db4 h THR 102 Ca -0.36 -1.19 -0.01 0.00 -0.55 0.00 0.00 66.41 64.30 2db4 h THR 102 Cb 2.05 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2db4 h THR 102 CO 0.07 0.38 -0.14 1.23 -0.25 0.00 0.00 175.52 176.81 2db4 h GLY 103 N 0.98 -0.40 0.50 5.82 0.00 -0.89 -1.05 103.07 108.04 2db4 h GLY 103 Ca 0.08 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.58 2db4 h GLY 103 CO 0.04 -0.14 -0.27 -2.00 0.00 0.00 0.00 176.54 174.17 2db4 h LEU 104 N -0.42 -0.77 -0.04 3.11 5.85 -1.06 -1.77 115.31 120.21 2db4 h LEU 104 Ca -0.04 0.09 -0.26 0.00 0.84 0.00 0.00 57.88 58.52 2db4 h LEU 104 Cb 0.32 0.30 0.02 0.00 0.37 0.00 0.00 40.66 41.66 2db4 h LEU 104 CO 0.06 -0.35 -1.04 -0.26 -0.34 0.00 0.00 178.44 176.52 2db4 h PHE 105 N -0.46 0.90 -0.14 1.25 -1.00 -1.45 -2.92 116.94 113.12 2db4 h PHE 105 Ca 0.04 -0.50 -0.12 0.00 2.81 0.00 0.00 57.97 60.20 2db4 h PHE 105 Cb 0.50 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 2db4 h PHE 105 CO -0.26 1.33 -0.45 0.66 -1.61 0.00 0.00 178.31 177.98 2db4 h SER 106 N 0.33 0.36 -0.48 2.17 4.64 -1.23 -1.45 113.55 117.88 2db4 h SER 106 Ca -0.12 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2db4 h SER 106 Cb 1.69 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 2db4 h SER 106 CO 0.20 0.77 0.31 1.23 -0.87 0.00 0.00 176.83 178.47 2db4 h GLY 107 N 1.22 0.68 0.66 -0.77 0.00 -1.32 0.28 103.07 103.82 2db4 h GLY 107 Ca 0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2db4 h GLY 107 CO 0.08 0.26 -0.05 -2.22 0.00 0.00 0.00 176.54 174.60 2db4 h ILE 108 N 0.65 1.09 -0.85 2.60 2.04 -1.40 -1.43 117.51 120.21 2db4 h ILE 108 Ca 0.18 -0.74 0.08 0.00 1.00 0.00 0.00 64.86 65.38 2db4 h ILE 108 Cb -0.06 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 2db4 h ILE 108 CO -0.04 0.18 0.51 0.00 0.00 0.00 0.00 178.15 178.80 2db4 h ALA 109 N 0.38 1.20 -0.48 1.87 0.00 -1.17 -2.48 119.26 118.58 2db4 h ALA 109 Ca -0.01 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2db4 h ALA 109 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2db4 h ALA 109 CO 0.02 0.20 -0.19 0.37 0.00 0.00 0.00 179.25 179.65 2db4 h GLN 110 N 0.89 0.97 -0.94 0.00 4.15 -0.41 -2.90 115.11 116.88 2db4 h GLN 110 Ca 0.39 -0.40 0.12 0.00 0.77 0.00 0.00 58.65 59.53 2db4 h GLN 110 Cb 0.27 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.84 2db4 h GLN 110 CO -0.21 1.07 0.56 0.78 -1.93 0.00 0.00 178.83 179.10 2db4 h GLY 111 N 0.90 1.52 1.04 2.39 0.00 -0.80 0.11 103.07 108.23 2db4 h GLY 111 Ca 0.12 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2db4 h GLY 111 CO 0.06 0.12 0.24 0.50 0.00 0.00 0.00 176.54 177.46 2db4 h LYS 112 N 0.88 1.09 -0.17 4.80 1.57 -1.31 0.14 116.57 123.58 2db4 h LYS 112 Ca 0.47 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 2db4 h LYS 112 Cb 0.50 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2db4 h LYS 112 CO -0.28 0.93 -0.14 0.28 -0.57 0.00 0.00 179.45 179.67 2db4 h VAL 113 N 1.04 1.33 -0.62 0.50 2.07 -1.09 -1.73 116.25 117.75 2db4 h VAL 113 Ca 0.23 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.51 2db4 h VAL 113 Cb 0.28 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 2db4 h VAL 113 CO -0.01 0.38 0.38 0.00 0.02 0.00 0.00 177.57 178.33 2db4 h ALA 114 N 0.64 0.80 -0.81 1.67 0.00 -0.73 -0.07 119.26 120.76 2db4 h ALA 114 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2db4 h ALA 114 Cb 0.66 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2db4 h ALA 114 CO 0.04 0.12 0.37 0.00 0.00 0.00 0.00 179.25 179.78 2db4 h ALA 115 N 1.27 1.14 -0.07 0.00 0.00 -0.96 -0.68 119.26 119.95 2db4 h ALA 115 Ca 0.25 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2db4 h ALA 115 Cb 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2db4 h ALA 115 CO -0.11 0.64 -0.17 0.00 0.00 0.00 0.00 179.25 179.62 2db4 h ALA 116 N 1.25 1.59 0.00 0.00 0.00 -0.79 -2.62 119.26 118.69 2db4 h ALA 116 Ca 0.28 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2db4 h ALA 116 Cb 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2db4 h ALA 116 CO -0.03 0.30 -0.29 0.78 0.00 0.00 0.00 179.25 180.01 2db4 h GLY 117 N 0.68 0.00 0.85 0.00 0.00 0.51 -2.43 103.07 102.67 2db4 h GLY 117 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.44 2db4 h GLY 117 CO 0.02 0.00 0.53 -2.22 0.00 0.00 0.00 176.54 174.88 2db4 h ILE 118 N 0.00 0.99 -0.11 2.60 1.08 -1.02 -1.90 117.51 119.15 2db4 h ILE 118 Ca -0.00 -0.28 -0.09 0.00 -0.39 0.00 0.00 64.86 64.10 2db4 h ILE 118 Cb 0.57 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2db4 h ILE 118 CO 0.04 0.15 -0.35 1.56 -0.69 0.00 0.00 178.15 178.86 2db4 h GLN 119 N 0.82 0.21 -0.26 2.37 1.08 -1.54 0.91 115.11 118.70 2db4 h GLN 119 Ca 0.37 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.46 2db4 h GLN 119 Cb 0.36 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2db4 h GLN 119 CO -0.14 0.54 0.08 0.82 -0.95 0.00 0.00 178.83 179.18 2db4 h ILE 120 N 0.18 1.20 -1.00 2.54 2.04 -1.45 -1.24 117.51 119.77 2db4 h ILE 120 Ca 0.02 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.32 2db4 h ILE 120 Cb 0.71 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 2db4 h ILE 120 CO 0.05 0.21 0.65 0.25 0.00 0.00 0.00 178.15 179.31 2db4 h LEU 121 N 0.25 1.04 -0.27 1.44 5.85 -0.85 0.69 115.31 123.46 2db4 h LEU 121 Ca 0.08 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2db4 h LEU 121 Cb 0.24 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2db4 h LEU 121 CO -0.00 0.66 0.09 0.00 -0.34 0.00 0.00 178.44 178.85 2db4 h ALA 122 N 1.46 0.35 0.05 1.25 0.00 -0.49 -3.15 119.26 118.74 2db4 h ALA 122 Ca 0.43 -0.14 -0.38 0.00 0.00 0.00 0.00 54.91 54.83 2db4 h ALA 122 Cb 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2db4 h ALA 122 CO -0.17 -0.03 -2.27 1.63 0.00 0.00 0.00 179.25 178.41 2db4 n LYS 123 N -4.74 0.70 -3.26 0.00 4.76 -0.50 -4.68 118.16 110.43 2db4 n LYS 123 Ca -0.03 0.20 -0.25 0.00 -2.87 0.00 0.00 58.31 55.36 2db4 n LYS 123 Cb 0.15 -1.60 -0.07 0.00 -1.84 0.00 0.00 35.03 31.67 2db4 n LYS 123 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2db4 n LYS 124 N -3.34 1.70 -0.02 1.97 4.76 0.24 -4.97 118.16 118.49 2db4 n LYS 124 Ca -0.40 -3.97 0.16 0.00 -2.87 0.00 0.00 58.31 51.24 2db4 n LYS 124 Cb 1.02 -1.77 0.61 0.00 -1.84 0.00 0.00 35.03 33.05 2db4 n LYS 124 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2db4 h PRO 125 N 3.88 0.16 0.00 1.97 0.13 -1.55 0.19 132.00 136.78 2db4 h PRO 125 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2db4 h PRO 125 Cb 0.77 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2db4 h PRO 125 CO 0.65 0.11 0.00 -0.85 -0.23 0.00 0.00 178.00 177.68 2db4 n GLU 126 N -4.43 0.12 -0.41 0.86 0.00 -1.26 -2.26 120.64 113.25 2db4 n GLU 126 Ca 0.09 0.41 0.08 0.00 0.00 0.00 0.00 57.16 57.74 2db4 n GLU 126 Cb 0.49 -1.75 0.25 0.00 0.00 0.00 0.00 31.44 30.42 2db4 n GLU 126 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2db4 n HIS 127 N -1.98 0.93 -0.08 -1.84 8.25 0.66 -4.73 115.22 116.43 2db4 n HIS 127 Ca 0.02 -0.74 0.14 0.00 -0.26 0.00 0.00 57.72 56.88 2db4 n HIS 127 Cb 0.17 -0.24 0.54 0.00 1.12 0.00 0.00 29.99 31.58 2db4 n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2db4 h ALA 128 N 2.18 2.14 -0.44 -1.41 0.00 -1.49 -1.03 119.26 119.21 2db4 h ALA 128 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2db4 h ALA 128 Cb 1.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2db4 h ALA 128 CO 0.18 -0.29 0.29 1.15 0.00 0.00 0.00 179.25 180.59 2db4 h THR 129 N 0.32 0.94 -0.91 0.00 2.02 -1.86 -1.39 112.91 112.02 2db4 h THR 129 Ca 0.29 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 2db4 h THR 129 Cb 0.70 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2db4 h THR 129 CO -0.07 0.06 0.53 0.11 0.37 0.00 0.00 175.52 176.52 2db4 h LYS 130 N 0.31 1.25 -0.74 6.66 1.57 -1.56 -1.30 116.57 122.76 2db4 h LYS 130 Ca 0.19 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2db4 h LYS 130 Cb 0.37 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2db4 h LYS 130 CO -0.04 0.89 0.26 0.78 -0.57 0.00 0.00 179.45 180.76 2db4 h GLY 131 N 1.27 1.22 0.96 3.86 0.00 -1.36 -1.65 103.07 107.37 2db4 h GLY 131 Ca 0.33 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2db4 h GLY 131 CO -0.06 0.65 0.18 -2.22 0.00 0.00 0.00 176.54 175.09 2db4 h ILE 132 N 1.10 1.14 -0.07 2.60 2.04 -1.13 -2.40 117.51 120.78 2db4 h ILE 132 Ca 0.24 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2db4 h ILE 132 Cb 0.27 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2db4 h ILE 132 CO -0.01 0.14 0.04 0.40 0.00 0.00 0.00 178.15 178.71 2db4 h ILE 133 N 0.41 1.08 -0.45 -0.67 2.04 -1.03 0.12 117.51 119.01 2db4 h ILE 133 Ca 0.12 -0.21 0.09 0.00 1.00 0.00 0.00 64.86 65.85 2db4 h ILE 133 Cb 0.06 1.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 2db4 h ILE 133 CO -0.02 0.07 -0.04 -0.26 0.00 0.00 0.00 178.15 177.90 2db4 h PHE 134 N 0.03 -0.09 -0.53 1.37 0.05 -1.28 -2.14 116.94 114.34 2db4 h PHE 134 Ca 0.02 0.04 -0.09 0.00 3.82 0.00 0.00 57.97 61.76 2db4 h PHE 134 Cb 0.07 0.11 -0.02 0.00 2.00 0.00 0.00 35.95 38.11 2db4 h PHE 134 CO -0.05 -0.13 -0.04 0.00 -0.18 0.00 0.00 178.31 177.92 2db4 h ALA 135 N 1.42 0.94 0.00 2.45 0.00 -1.19 -2.86 119.26 120.02 2db4 h ALA 135 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2db4 h ALA 135 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2db4 h ALA 135 CO -0.40 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2db4 h ALA 136 N 1.10 1.00 0.00 0.00 0.00 -0.12 -2.79 119.26 118.45 2db4 h ALA 136 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2db4 h ALA 136 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2db4 h ALA 136 CO 0.03 0.00 -0.43 0.52 0.00 0.00 0.00 179.25 179.37 2db4 h MET 137 N 0.00 0.00 -2.12 0.00 2.86 -1.21 -3.36 114.93 111.10 2db4 h MET 137 Ca 0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2db4 h MET 137 Cb 0.24 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2db4 h MET 137 CO 0.00 0.43 -0.07 0.28 1.06 0.00 0.00 176.91 178.61 2db4 n VAL 138 N -3.63 1.82 0.00 -2.22 0.31 -1.05 -4.67 118.33 108.89 2db4 n VAL 138 Ca -0.01 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 2db4 n VAL 138 Cb 0.53 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 2db4 n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2db4 n THR 140 N 2.10 0.00 0.16 2.52 -1.04 -1.26 -4.32 114.28 112.44 2db4 n THR 140 Ca 0.15 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.20 2db4 n THR 140 Cb 0.51 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 69.16 2db4 n THR 140 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2db4 h TYR 141 N 0.00 0.00 -0.29 -1.42 -1.99 -1.95 -0.91 116.97 110.41 2db4 h TYR 141 Ca 0.00 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.56 2db4 h TYR 141 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2db4 h TYR 141 CO 0.00 0.45 -0.49 0.00 -0.00 0.00 0.00 178.16 178.11 2db4 h ALA 142 N 1.55 0.58 0.13 3.88 0.00 -1.79 -2.27 119.26 121.35 2db4 h ALA 142 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2db4 h ALA 142 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2db4 h ALA 142 CO 0.06 0.68 -0.06 0.82 0.00 0.00 0.00 179.25 180.74 2db4 h ILE 143 N 0.63 0.88 -0.81 0.00 1.08 -1.77 0.18 117.51 117.70 2db4 h ILE 143 Ca 0.03 -0.04 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 2db4 h ILE 143 Cb 1.08 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 35.68 2db4 h ILE 143 CO 0.11 0.01 0.51 -0.07 -0.69 0.00 0.00 178.15 178.02 2db4 h LEU 144 N -0.20 0.83 -0.55 1.44 3.38 -1.24 0.34 115.31 119.30 2db4 h LEU 144 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2db4 h LEU 144 Cb 0.15 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2db4 h LEU 144 CO 0.03 0.56 0.29 1.23 0.09 0.00 0.00 178.44 180.64 2db4 h GLY 145 N 0.97 0.83 0.80 0.83 0.00 -1.17 -1.96 103.07 103.37 2db4 h GLY 145 Ca 0.33 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.30 2db4 h GLY 145 CO -0.13 0.37 0.20 -2.75 0.00 0.00 0.00 176.54 174.23 2db4 h PHE 146 N 0.74 0.37 -0.43 5.60 3.57 0.35 -1.10 116.94 126.04 2db4 h PHE 146 Ca 0.19 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2db4 h PHE 146 Cb 0.07 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2db4 h PHE 146 CO -0.01 0.19 0.15 0.28 -2.23 0.00 0.00 178.31 176.69 2db4 h VAL 147 N 0.40 1.21 -0.39 1.41 2.07 -0.73 0.30 116.25 120.52 2db4 h VAL 147 Ca 0.17 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2db4 h VAL 147 Cb 0.08 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2db4 h VAL 147 CO -0.12 0.25 0.11 0.40 0.02 0.00 0.00 177.57 178.23 2db4 h ILE 148 N 0.55 1.22 -0.58 4.57 1.08 -1.27 -1.08 117.51 122.01 2db4 h ILE 148 Ca 0.14 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 63.92 2db4 h ILE 148 Cb 0.23 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 34.89 2db4 h ILE 148 CO -0.01 0.26 0.31 0.28 -0.69 0.00 0.00 178.15 178.30 2db4 h SER 149 N 0.49 0.47 -0.01 1.72 0.02 -0.93 -1.07 113.55 114.23 2db4 h SER 149 Ca 0.13 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2db4 h SER 149 Cb 0.28 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2db4 h SER 149 CO -0.00 0.31 -0.08 0.15 -1.14 0.00 0.00 176.83 176.07 2db4 h PHE 150 N 0.60 -0.20 -0.80 3.45 3.57 -0.08 -0.06 116.94 123.41 2db4 h PHE 150 Ca 0.25 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2db4 h PHE 150 Cb 0.14 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2db4 h PHE 150 CO -0.09 -0.13 0.51 -0.07 -2.23 0.00 0.00 178.31 176.31 2db4 h LEU 151 N -0.13 0.94 -0.63 0.59 3.38 -1.05 -2.53 115.31 115.88 2db4 h LEU 151 Ca 0.04 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2db4 h LEU 151 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2db4 h LEU 151 CO -0.09 0.70 -0.54 -0.07 0.09 0.00 0.00 178.44 178.53 2db4 h LEU 152 N 1.10 0.44 -0.35 1.67 3.38 -0.92 -2.43 115.31 118.20 2db4 h LEU 152 Ca 0.29 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2db4 h LEU 152 Cb -0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2db4 h LEU 152 CO -0.06 0.89 0.07 0.58 0.09 0.00 0.00 178.44 180.02 2db4 h VAL 153 N 0.30 1.23 0.00 1.22 2.07 -0.86 -1.99 116.25 118.23 2db4 h VAL 153 Ca 0.01 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 2db4 h VAL 153 Cb 1.05 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2db4 h VAL 153 CO 0.09 0.26 -0.13 -0.07 0.02 0.00 0.00 177.57 177.75 2db4 h LEU 154 N 0.41 0.00 -2.54 2.57 3.38 -1.38 -3.00 115.31 114.75 2db4 h LEU 154 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2db4 h LEU 154 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2db4 h LEU 154 CO 0.00 0.13 0.00 0.59 0.09 0.00 0.00 178.44 179.26 2db4 n ASN 155 N -3.64 3.22 0.00 -0.43 3.02 -0.92 -5.11 115.26 111.40 2db4 n ASN 155 Ca -0.02 -1.93 0.10 0.00 -0.03 0.00 0.00 54.58 52.70 2db4 n ASN 155 Cb 0.26 -0.28 0.58 0.00 -0.61 0.00 0.00 39.78 39.73 2db4 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64