#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 0.35 -0.70 2.12 4.05 -2.05 0.59 114.93 119.30 2db4 h MET 2 Ca 0.00 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2db4 h MET 2 Cb 0.00 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.69 2db4 h MET 2 CO 0.00 0.30 0.46 0.22 0.23 0.00 0.00 176.91 178.12 2db4 h ASP 3 N 0.30 0.74 -0.23 1.39 1.82 -2.05 -0.20 116.42 118.19 2db4 h ASP 3 Ca 0.09 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.67 2db4 h ASP 3 Cb 0.05 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.87 2db4 h ASP 3 CO -0.02 0.51 -0.03 0.22 -1.61 0.00 0.00 179.24 178.32 2db4 h TYR 4 N 0.86 0.48 -0.59 0.28 3.20 -1.80 0.50 116.97 119.90 2db4 h TYR 4 Ca 0.28 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 2db4 h TYR 4 Cb 0.03 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2db4 h TYR 4 CO -0.00 0.64 0.09 -0.07 -1.64 0.00 0.00 178.16 177.18 2db4 h LEU 5 N 0.18 0.90 0.22 2.82 3.38 -0.62 -0.70 115.31 121.48 2db4 h LEU 5 Ca 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2db4 h LEU 5 Cb 0.47 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2db4 h LEU 5 CO 0.02 0.90 -0.10 0.40 0.09 0.00 0.00 178.44 179.75 2db4 h ILE 6 N 0.89 0.85 0.00 1.22 2.04 -0.94 0.95 117.51 122.52 2db4 h ILE 6 Ca 0.18 -0.40 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 2db4 h ILE 6 Cb 0.39 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2db4 h ILE 6 CO 0.01 0.09 -0.52 0.71 0.00 0.00 0.00 178.15 178.44 2db4 h THR 7 N -0.49 1.02 -0.50 -0.27 1.35 -0.83 -3.16 112.91 110.02 2db4 h THR 7 Ca -0.03 -2.08 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2db4 h THR 7 Cb 0.37 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2db4 h THR 7 CO 0.05 0.51 0.00 0.00 -0.25 0.00 0.00 175.52 175.83 2db4 n GLN 8 N -3.40 4.05 -3.97 4.72 1.13 -0.27 -4.97 117.38 114.66 2db4 n GLN 8 Ca 0.01 -2.97 -0.33 0.00 -1.94 0.00 0.00 57.00 51.76 2db4 n GLN 8 Cb 0.66 -2.03 -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 -2.44 -1.31 1.08 4.13 -1.08 -4.87 115.26 111.21 2db4 n ASN 9 Ca 0.25 -1.13 -0.05 0.00 1.68 0.00 0.00 54.58 55.33 2db4 n ASN 9 Cb 1.02 -2.55 0.10 0.00 -1.54 0.00 0.00 39.78 36.80 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 -2.03 2.64 0.30 7.41 0.00 0.33 -4.36 105.19 109.48 2db4 n GLY 10 Ca -0.20 -0.39 0.16 0.00 0.00 0.00 0.00 46.02 45.59 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 3.48 0.00 0.14 -0.02 0.00 -1.66 -2.54 103.07 102.46 2db4 h GLY 11 Ca 0.16 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.70 2db4 h GLY 11 CO 0.34 0.00 0.62 1.98 0.00 0.00 0.00 176.54 179.48 2db4 h MET 12 N 0.00 0.54 -0.38 4.80 -1.53 -1.76 -2.25 114.93 114.34 2db4 h MET 12 Ca -0.00 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.20 2db4 h MET 12 Cb 0.03 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 30.94 2db4 h MET 12 CO 0.00 0.36 0.14 0.28 0.14 0.00 0.00 176.91 177.83 2db4 h VAL 13 N 0.56 1.16 0.00 -5.77 2.07 -1.83 -0.73 116.25 111.70 2db4 h VAL 13 Ca 0.54 -0.50 -0.19 0.00 0.82 0.00 0.00 66.70 67.36 2db4 h VAL 13 Cb 1.13 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2db4 h VAL 13 CO -0.29 0.19 -0.87 -0.26 0.02 0.00 0.00 177.57 176.37 2db4 h PHE 14 N 0.54 0.28 -0.32 1.57 -1.00 -1.61 -1.75 116.94 114.65 2db4 h PHE 14 Ca 0.13 -0.16 -0.12 0.00 2.81 0.00 0.00 57.97 60.64 2db4 h PHE 14 Cb 0.14 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2db4 h PHE 14 CO 0.01 0.96 -0.28 0.00 -1.61 0.00 0.00 178.31 177.39 2db4 h ALA 15 N 0.99 0.90 -0.32 2.45 0.00 -1.34 0.65 119.26 122.59 2db4 h ALA 15 Ca -0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2db4 h ALA 15 Cb 1.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2db4 h ALA 15 CO 0.13 0.62 0.09 0.28 0.00 0.00 0.00 179.25 180.37 2db4 h VAL 16 N 0.57 1.21 -0.76 0.00 2.07 -1.11 -1.75 116.25 116.48 2db4 h VAL 16 Ca 0.07 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 66.95 2db4 h VAL 16 Cb 0.77 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2db4 h VAL 16 CO 0.06 0.23 0.50 -0.07 0.02 0.00 0.00 177.57 178.31 2db4 h LEU 17 N 0.35 0.79 -0.32 2.57 3.38 -1.12 -1.57 115.31 119.39 2db4 h LEU 17 Ca 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2db4 h LEU 17 Cb 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2db4 h LEU 17 CO -0.00 0.54 0.19 0.00 0.09 0.00 0.00 178.44 179.26 2db4 h ALA 18 N 1.56 0.41 -0.55 1.53 0.00 -0.54 0.16 119.26 121.83 2db4 h ALA 18 Ca 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2db4 h ALA 18 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2db4 h ALA 18 CO -0.09 -0.09 0.24 0.52 0.00 0.00 0.00 179.25 179.82 2db4 h MET 19 N 0.41 0.82 0.11 0.00 2.86 -0.88 -1.62 114.93 116.63 2db4 h MET 19 Ca 0.11 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2db4 h MET 19 Cb 0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2db4 h MET 19 CO -0.02 0.70 -0.12 0.00 1.06 0.00 0.00 176.91 178.53 2db4 h ALA 20 N 1.08 -0.22 -0.22 6.32 0.00 -1.07 -2.04 119.26 123.10 2db4 h ALA 20 Ca 0.19 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2db4 h ALA 20 Cb 0.17 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2db4 h ALA 20 CO -0.02 -0.64 -0.02 1.15 0.00 0.00 0.00 179.25 179.72 2db4 h THR 21 N -0.25 0.82 -0.37 0.00 2.02 -0.49 0.13 112.91 114.78 2db4 h THR 21 Ca 0.01 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2db4 h THR 21 Cb 0.25 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2db4 h THR 21 CO -0.04 0.01 0.14 0.00 0.37 0.00 0.00 175.52 176.00 2db4 h ALA 22 N 1.20 0.43 0.12 6.16 0.00 -1.29 -2.75 119.26 123.13 2db4 h ALA 22 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2db4 h ALA 22 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2db4 h ALA 22 CO -0.19 -0.24 -0.06 1.15 0.00 0.00 0.00 179.25 179.91 2db4 h THR 23 N 0.30 1.05 0.57 0.00 2.02 -0.99 -3.23 112.91 112.63 2db4 h THR 23 Ca 0.16 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2db4 h THR 23 Cb 0.12 1.50 0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2db4 h THR 23 CO -0.15 0.17 -0.28 0.40 0.37 0.00 0.00 175.52 176.03 2db4 h ILE 24 N -0.51 0.36 -0.22 3.11 2.04 -0.71 -0.76 117.51 120.84 2db4 h ILE 24 Ca -0.02 -0.25 -0.15 0.00 1.00 0.00 0.00 64.86 65.45 2db4 h ILE 24 Cb 0.41 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2db4 h ILE 24 CO 0.03 0.03 -0.47 -0.26 0.00 0.00 0.00 178.15 177.48 2db4 h PHE 25 N -0.95 0.69 -0.31 1.37 -1.00 -1.66 0.12 116.94 115.21 2db4 h PHE 25 Ca -0.08 -0.22 -0.08 0.00 2.81 0.00 0.00 57.97 60.40 2db4 h PHE 25 Cb 0.65 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 2db4 h PHE 25 CO -0.01 0.93 -0.11 0.66 -1.61 0.00 0.00 178.31 178.18 2db4 h SER 26 N 0.45 0.62 -0.88 2.17 4.64 -1.56 -2.41 113.55 116.58 2db4 h SER 26 Ca 0.03 -0.39 0.04 0.00 -0.47 0.00 0.00 61.79 61.00 2db4 h SER 26 Cb 1.00 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.86 2db4 h SER 26 CO 0.09 0.87 0.58 1.23 -0.87 0.00 0.00 176.83 178.73 2db4 h GLY 27 N 0.38 1.26 0.89 -0.77 0.00 -0.82 -1.76 103.07 102.26 2db4 h GLY 27 Ca 0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2db4 h GLY 27 CO 0.04 0.37 0.07 -2.22 0.00 0.00 0.00 176.54 174.80 2db4 h ILE 28 N 1.10 1.22 -0.19 2.60 2.04 -0.68 0.78 117.51 124.38 2db4 h ILE 28 Ca 0.35 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2db4 h ILE 28 Cb 0.03 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2db4 h ILE 28 CO -0.11 0.24 -0.02 1.23 0.00 0.00 0.00 178.15 179.50 2db4 h GLY 29 N 0.32 0.16 0.89 5.37 0.00 -1.16 -0.52 103.07 108.14 2db4 h GLY 29 Ca 0.09 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 2db4 h GLY 29 CO 0.00 -0.05 0.08 1.76 0.00 0.00 0.00 176.54 178.33 2db4 h SER 30 N 0.03 0.44 -0.80 0.19 0.02 -1.24 -1.38 113.55 110.81 2db4 h SER 30 Ca 0.09 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2db4 h SER 30 Cb 0.12 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 2db4 h SER 30 CO -0.17 0.55 0.50 0.00 -1.14 0.00 0.00 176.83 176.57 2db4 h ALA 31 N 0.91 1.06 -0.29 3.77 0.00 -0.61 0.43 119.26 124.52 2db4 h ALA 31 Ca 0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2db4 h ALA 31 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2db4 h ALA 31 CO -0.00 0.29 -0.19 0.87 0.00 0.00 0.00 179.25 180.22 2db4 h LYS 32 N 0.96 0.64 -0.16 0.00 1.57 -1.06 0.15 116.57 118.67 2db4 h LYS 32 Ca 0.33 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2db4 h LYS 32 Cb 0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2db4 h LYS 32 CO -0.13 0.89 -0.02 0.78 -0.57 0.00 0.00 179.45 180.40 2db4 h GLY 33 N 0.38 0.33 1.13 3.86 0.00 -0.87 0.46 103.07 108.35 2db4 h GLY 33 Ca 0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 2db4 h GLY 33 CO 0.05 0.24 0.15 -2.08 0.00 0.00 0.00 176.54 174.90 2db4 h VAL 34 N 0.02 1.26 0.39 4.60 2.07 -0.21 -2.03 116.25 122.35 2db4 h VAL 34 Ca 0.04 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2db4 h VAL 34 Cb 0.43 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2db4 h VAL 34 CO 0.01 0.37 -0.19 1.23 0.02 0.00 0.00 177.57 179.01 2db4 h GLY 35 N 1.07 -0.54 1.02 2.17 0.00 -0.57 0.19 103.07 106.40 2db4 h GLY 35 Ca 0.21 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 2db4 h GLY 35 CO 0.00 -0.20 0.49 1.98 0.00 0.00 0.00 176.54 178.82 2db4 h MET 36 N -0.52 1.19 -0.18 4.80 -1.53 -0.86 -0.77 114.93 117.07 2db4 h MET 36 Ca -0.05 -0.13 -0.15 0.00 -3.44 0.00 0.00 59.70 55.93 2db4 h MET 36 Cb 0.40 -0.24 -0.01 0.00 -0.55 0.00 0.00 31.60 31.20 2db4 h MET 36 CO 0.09 0.86 -0.51 1.15 0.14 0.00 0.00 176.91 178.63 2db4 h THR 37 N 1.20 1.32 -0.97 -0.77 2.02 -1.31 -2.79 112.91 111.61 2db4 h THR 37 Ca 0.31 -1.75 0.07 0.00 0.77 0.00 0.00 66.41 65.81 2db4 h THR 37 Cb -0.00 1.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.08 2db4 h THR 37 CO -0.05 0.54 0.62 1.23 0.37 0.00 0.00 175.52 178.23 2db4 h GLY 38 N 1.12 1.49 0.97 2.16 0.00 0.25 0.12 103.07 109.19 2db4 h GLY 38 Ca 0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2db4 h GLY 38 CO 0.09 0.29 0.16 0.83 0.00 0.00 0.00 176.54 177.91 2db4 h GLU 39 N 1.10 0.79 -0.47 4.80 5.08 -0.95 0.52 114.58 125.45 2db4 h GLU 39 Ca 0.43 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.49 2db4 h GLU 39 Cb 0.22 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2db4 h GLU 39 CO -0.19 0.73 -0.23 0.00 -1.00 0.00 0.00 179.01 178.32 2db4 h ALA 40 N 1.02 0.70 -0.59 3.43 0.00 -1.21 -2.11 119.26 120.50 2db4 h ALA 40 Ca 0.16 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2db4 h ALA 40 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2db4 h ALA 40 CO -0.01 0.67 0.12 0.00 0.00 0.00 0.00 179.25 180.03 2db4 h ALA 41 N 0.89 0.78 -0.64 0.00 0.00 -0.54 -1.97 119.26 117.77 2db4 h ALA 41 Ca 0.11 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2db4 h ALA 41 Cb 0.81 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2db4 h ALA 41 CO 0.07 0.51 0.22 0.00 0.00 0.00 0.00 179.25 180.05 2db4 h ALA 42 N 1.02 0.84 -0.84 0.00 0.00 -0.83 -1.56 119.26 117.89 2db4 h ALA 42 Ca 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2db4 h ALA 42 Cb 0.39 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2db4 h ALA 42 CO 0.01 0.50 0.39 0.00 0.00 0.00 0.00 179.25 180.14 2db4 h ALA 43 N 1.09 1.10 -0.65 0.00 0.00 -1.21 -2.41 119.26 117.18 2db4 h ALA 43 Ca 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2db4 h ALA 43 Cb 0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2db4 h ALA 43 CO -0.01 0.67 0.18 1.25 0.00 0.00 0.00 179.25 181.34 2db4 h LEU 44 N 1.20 0.97 -2.24 0.00 5.85 -1.16 -2.95 115.31 116.97 2db4 h LEU 44 Ca 0.29 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2db4 h LEU 44 Cb 0.14 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2db4 h LEU 44 CO -0.03 0.93 -0.03 0.74 -0.34 0.00 0.00 178.44 179.71 2db4 h THR 45 N 0.95 0.14 0.00 1.05 2.02 -0.84 0.17 112.91 116.40 2db4 h THR 45 Ca 0.21 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2db4 h THR 45 Cb 0.33 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2db4 h THR 45 CO -0.00 0.03 -0.05 0.71 0.37 0.00 0.00 175.52 176.58 2db4 h THR 46 N 0.00 0.18 0.00 3.16 1.35 -1.26 -3.22 112.91 113.12 2db4 h THR 46 Ca -0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2db4 h THR 46 Cb 0.24 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2db4 h THR 46 CO 0.00 0.05 -0.88 -1.54 -0.25 0.00 0.00 175.52 172.90 2db4 n SER 47 N -3.24 4.36 -3.28 5.36 3.41 -0.82 -4.91 113.62 114.50 2db4 n SER 47 Ca -0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.35 2db4 n SER 47 Cb 0.24 0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.53 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 -1.87 1.87 0.17 4.33 6.02 0.53 -4.94 117.38 123.50 2db4 n GLN 48 Ca 0.00 -4.11 0.13 0.00 -0.01 0.00 0.00 57.00 53.02 2db4 n GLN 48 Cb 0.44 -1.86 0.58 0.00 1.02 0.00 0.00 30.24 30.42 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 3.93 0.00 0.00 -1.09 0.13 -1.76 -2.36 132.00 130.85 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 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2db4 h PRO 49 CO 0.68 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.60 2db4 n GLU 50 N -2.44 0.01 -0.55 0.86 0.00 -1.26 -2.36 120.64 114.91 2db4 n GLU 50 Ca 0.01 0.28 0.08 0.00 0.00 0.00 0.00 57.16 57.53 2db4 n GLU 50 Cb 0.20 -1.53 0.32 0.00 0.00 0.00 0.00 31.44 30.44 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 -1.55 3.43 -0.06 3.44 5.02 -0.89 -4.67 118.16 122.88 2db4 n LYS 51 Ca 0.03 -2.56 -0.07 0.00 -2.02 0.00 0.00 58.31 53.69 2db4 n LYS 51 Cb 0.16 -1.83 -0.01 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 3.69 -0.26 -0.21 2.13 3.57 -1.68 -1.64 116.94 122.55 2db4 h PHE 52 Ca 0.00 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2db4 h PHE 52 Cb 1.32 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 40.17 2db4 h PHE 52 CO 0.69 -0.17 -0.04 0.78 -2.23 0.00 0.00 178.31 177.34 2db4 h GLY 53 N -0.07 0.17 1.40 2.40 0.00 -1.87 0.20 103.07 105.30 2db4 h GLY 53 Ca 0.14 0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.44 2db4 h GLY 53 CO -0.31 -0.07 -0.06 1.46 0.00 0.00 0.00 176.54 177.56 2db4 h GLN 54 N 0.02 0.72 -0.51 4.80 1.08 -1.89 -2.35 115.11 116.99 2db4 h GLN 54 Ca 0.10 -0.21 -0.09 0.00 -1.45 0.00 0.00 58.65 57.00 2db4 h GLN 54 Cb 0.15 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 2db4 h GLN 54 CO -0.20 0.77 -0.06 0.00 -0.95 0.00 0.00 178.83 178.40 2db4 h ALA 55 N 1.27 0.94 -0.50 3.87 0.00 -0.66 -2.22 119.26 121.97 2db4 h ALA 55 Ca 0.12 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2db4 h ALA 55 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2db4 h ALA 55 CO 0.03 0.63 -0.13 1.25 0.00 0.00 0.00 179.25 181.02 2db4 h LEU 56 N 0.82 0.98 -0.29 0.00 5.85 -0.47 -1.83 115.31 120.36 2db4 h LEU 56 Ca 0.14 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2db4 h LEU 56 Cb 0.57 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2db4 h LEU 56 CO 0.03 1.12 0.14 0.40 -0.34 0.00 0.00 178.44 179.79 2db4 h ILE 57 N 0.83 0.98 -0.86 4.05 2.04 -1.26 -1.97 117.51 121.32 2db4 h ILE 57 Ca 0.12 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2db4 h ILE 57 Cb 0.70 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2db4 h ILE 57 CO 0.05 0.05 0.57 -0.07 0.00 0.00 0.00 178.15 178.75 2db4 h LEU 58 N 0.29 0.95 -1.39 1.44 3.38 -1.35 -2.23 115.31 116.40 2db4 h LEU 58 Ca 0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2db4 h LEU 58 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2db4 h LEU 58 CO -0.09 0.66 0.11 -0.61 0.09 0.00 0.00 178.44 178.61 2db4 h GLN 59 N 1.11 0.52 0.00 1.13 4.15 -0.75 -2.99 115.11 118.28 2db4 h GLN 59 Ca 0.33 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2db4 h GLN 59 Cb -0.03 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.57 2db4 h GLN 59 CO -0.09 0.46 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.02 2db4 h LEU 60 N 0.52 0.00 -0.40 -2.39 3.38 -0.77 -3.37 115.31 112.28 2db4 h LEU 60 Ca 0.12 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.13 2db4 h LEU 60 Cb 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 2db4 h LEU 60 CO -0.01 0.02 -0.06 -0.07 0.09 0.00 0.00 178.44 178.41 2db4 h LEU 61 N 0.00 -0.29 -0.82 1.67 4.07 -1.33 0.44 115.31 119.05 2db4 h LEU 61 Ca 0.00 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2db4 h LEU 61 Cb 0.83 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.78 2db4 h LEU 61 CO 0.00 -0.10 0.00 -2.65 -1.08 0.00 0.00 178.44 174.61 2db4 n PRO 62 N -5.26 0.67 0.02 1.13 -0.02 -1.26 -4.05 135.00 126.22 2db4 n PRO 62 Ca 0.02 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 2db4 n PRO 62 Cb 0.21 -1.27 0.14 0.00 -0.02 0.00 0.00 33.50 32.56 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 0.17 -1.24 0.10 -1.23 0.00 0.14 -4.30 105.19 98.83 2db4 n GLY 63 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 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 1.02 -0.54 2.61 1.35 -1.76 -3.35 112.91 112.24 2db4 h THR 64 Ca 0.00 -2.59 0.10 0.00 -0.55 0.00 0.00 66.41 63.37 2db4 h THR 64 Cb 0.59 2.45 -0.11 0.00 -1.73 0.00 0.00 68.15 69.36 2db4 h THR 64 CO 0.00 0.58 -0.27 1.56 -0.25 0.00 0.00 175.52 177.15 2db4 h GLN 65 N 0.00 -0.13 -0.08 4.72 7.50 -1.88 0.45 115.11 125.69 2db4 h GLN 65 Ca -0.09 0.01 -0.05 0.00 0.50 0.00 0.00 58.65 59.02 2db4 h GLN 65 Cb 1.64 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 29.19 2db4 h GLN 65 CO 0.08 -0.09 -0.17 0.78 -1.50 0.00 0.00 178.83 177.94 2db4 h GLY 66 N -0.13 0.13 0.98 3.46 0.00 -1.68 -2.05 103.07 103.78 2db4 h GLY 66 Ca 0.24 -0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.37 2db4 h GLY 66 CO -0.62 0.07 -0.29 1.41 0.00 0.00 0.00 176.54 177.11 2db4 h LEU 67 N 0.12 0.77 -0.33 3.11 3.38 -1.36 -1.78 115.31 119.21 2db4 h LEU 67 Ca 0.02 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.55 2db4 h LEU 67 Cb 0.37 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2db4 h LEU 67 CO 0.02 1.08 0.15 1.88 0.09 0.00 0.00 178.44 181.66 2db4 h TYR 68 N 0.47 0.27 -0.73 1.13 0.99 -0.59 -0.91 116.97 117.60 2db4 h TYR 68 Ca 0.05 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.80 2db4 h TYR 68 Cb 0.86 -0.07 -0.04 0.00 1.00 0.00 0.00 36.73 38.49 2db4 h TYR 68 CO 0.07 0.13 0.48 0.78 -0.00 0.00 0.00 178.16 179.63 2db4 h GLY 69 N 0.31 1.02 0.94 3.88 0.00 -1.41 -0.98 103.07 106.83 2db4 h GLY 69 Ca 0.14 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 47.11 2db4 h GLY 69 CO -0.12 0.37 0.31 -2.75 0.00 0.00 0.00 176.54 174.36 2db4 h PHE 70 N 0.98 0.59 -0.73 5.60 3.57 -1.07 -0.03 116.94 125.86 2db4 h PHE 70 Ca 0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2db4 h PHE 70 Cb -0.11 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.40 2db4 h PHE 70 CO -0.02 0.35 0.40 0.28 -2.23 0.00 0.00 178.31 177.09 2db4 h VAL 71 N 0.63 1.22 -0.34 1.41 2.07 -0.80 -0.24 116.25 120.21 2db4 h VAL 71 Ca 0.19 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2db4 h VAL 71 Cb -0.02 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2db4 h VAL 71 CO -0.07 0.24 0.14 0.40 0.02 0.00 0.00 177.57 178.30 2db4 h ILE 72 N 1.00 1.18 -0.94 4.57 1.08 -0.82 -0.45 117.51 123.13 2db4 h ILE 72 Ca 0.26 -0.55 0.03 0.00 -0.39 0.00 0.00 64.86 64.20 2db4 h ILE 72 Cb 0.03 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 34.65 2db4 h ILE 72 CO -0.04 0.20 0.61 0.00 -0.69 0.00 0.00 178.15 178.23 2db4 h ALA 73 N 0.98 1.22 -0.11 1.87 0.00 -0.65 -1.22 119.26 121.35 2db4 h ALA 73 Ca 0.11 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2db4 h ALA 73 Cb 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2db4 h ALA 73 CO -0.01 0.51 -0.50 0.35 0.00 0.00 0.00 179.25 179.60 2db4 h PHE 74 N 1.21 0.34 -0.38 0.00 3.57 -0.75 -1.09 116.94 119.84 2db4 h PHE 74 Ca 0.36 -0.11 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 2db4 h PHE 74 Cb -0.04 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2db4 h PHE 74 CO -0.01 0.73 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.54 2db4 h LEU 75 N 0.22 0.74 -0.36 0.59 3.38 -0.47 -2.10 115.31 117.30 2db4 h LEU 75 Ca 0.01 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2db4 h LEU 75 Cb 0.97 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2db4 h LEU 75 CO 0.08 0.93 0.05 0.40 0.09 0.00 0.00 178.44 179.98 2db4 h ILE 76 N 0.65 1.24 -0.35 1.22 2.04 -1.05 -3.15 117.51 118.12 2db4 h ILE 76 Ca 0.10 -0.88 0.07 0.00 1.00 0.00 0.00 64.86 65.15 2db4 h ILE 76 Cb 0.68 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 2db4 h ILE 76 CO 0.05 0.30 -0.14 0.15 0.00 0.00 0.00 178.15 178.50 2db4 h PHE 77 N 0.45 -0.34 0.00 1.37 3.57 -0.87 -0.91 116.94 120.21 2db4 h PHE 77 Ca 0.11 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2db4 h PHE 77 Cb 0.38 0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2db4 h PHE 77 CO 0.03 -0.22 0.00 0.44 -2.23 0.00 0.00 178.31 176.33 2db4 n ILE 78 N -5.33 0.63 -0.62 1.41 -5.35 -0.82 -2.69 119.36 106.59 2db4 n ILE 78 Ca 0.01 0.16 0.08 0.00 -0.27 0.00 0.00 62.75 62.73 2db4 n ILE 78 Cb 0.24 -0.84 0.25 0.00 -1.74 0.00 0.00 39.64 37.56 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 -1.45 3.84 -0.12 7.28 3.02 -0.37 -4.65 115.26 122.81 2db4 n ASN 79 Ca 0.06 -2.53 0.08 0.00 -0.03 0.00 0.00 54.58 52.16 2db4 n ASN 79 Cb 0.20 -0.45 0.12 0.00 -0.61 0.00 0.00 39.78 39.04 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 0.28 2.39 -3.54 3.41 -0.00 -1.06 -4.86 117.00 113.61 2db4 n LEU 80 Ca 0.19 -2.82 -0.41 0.00 -0.00 0.00 0.00 56.01 52.97 2db4 n LEU 80 Cb 0.74 -0.34 -0.01 0.00 -0.00 0.00 0.00 43.42 43.81 2db4 n LEU 80 CO 0.16 0.66 2.99 0.61 -0.00 0.00 0.00 177.39 181.80 2db4 n GLY 81 N -1.13 4.37 0.00 1.47 0.00 -1.26 -4.84 105.19 103.80 2db4 n GLY 81 Ca 0.13 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 4.83 0.38 -2.59 1.61 3.41 -1.26 -5.06 113.62 114.94 2db4 n SER 82 Ca 0.64 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 59.11 2db4 n SER 82 Cb 0.32 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.29 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 2.65 -4.70 4.04 5.68 -1.26 -5.11 116.55 117.85 2db4 n ASP 83 Ca 0.00 -3.00 -0.44 0.00 -0.50 0.00 0.00 54.79 50.86 2db4 n ASP 83 Cb 0.00 -0.49 -0.03 0.00 -1.14 0.00 0.00 41.12 39.46 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 -0.29 2.52 -1.59 0.11 1.56 -1.26 -4.95 117.12 113.22 2db4 n MET 84 Ca 0.20 0.91 -0.31 0.00 -0.27 0.00 0.00 57.70 58.23 2db4 n MET 84 Cb 0.78 -2.72 0.05 0.00 2.15 0.00 0.00 33.22 33.48 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 1.00 5.44 0.23 6.12 1.04 -1.26 -2.66 113.70 123.62 2db4 s SER 85 Ca 0.75 1.60 -0.08 0.00 0.48 0.00 0.00 55.95 58.71 2db4 s SER 85 Cb -0.57 -2.49 0.21 0.00 0.10 0.00 0.00 66.02 63.27 2db4 s SER 85 CO 0.36 -1.40 1.89 0.58 0.98 0.00 0.00 173.24 175.65 2db4 h VAL 86 N -0.69 1.24 -0.07 5.02 2.07 -1.87 -1.52 116.25 120.42 2db4 h VAL 86 Ca -0.44 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2db4 h VAL 86 Cb 1.21 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2db4 h VAL 86 CO 0.57 0.24 -0.18 0.58 0.02 0.00 0.00 177.57 178.80 2db4 h VAL 87 N 1.22 0.54 -0.89 2.57 2.07 -1.95 0.19 116.25 120.00 2db4 h VAL 87 Ca 0.32 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.87 2db4 h VAL 87 Cb -0.09 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 2db4 h VAL 87 CO -0.06 0.00 0.58 -0.61 0.02 0.00 0.00 177.57 177.49 2db4 h GLN 88 N -0.26 1.11 -0.13 1.57 4.15 -1.77 0.72 115.11 120.50 2db4 h GLN 88 Ca 0.08 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2db4 h GLN 88 Cb 0.37 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2db4 h GLN 88 CO -0.22 0.74 0.08 0.78 -1.93 0.00 0.00 178.83 178.28 2db4 h GLY 89 N 1.15 0.18 1.54 2.39 0.00 -0.78 -1.21 103.07 106.34 2db4 h GLY 89 Ca 0.34 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.54 2db4 h GLY 89 CO -0.10 0.06 -0.07 1.41 0.00 0.00 0.00 176.54 177.85 2db4 h LEU 90 N 0.17 0.53 -0.76 3.11 3.38 -0.34 -1.42 115.31 119.99 2db4 h LEU 90 Ca 0.05 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2db4 h LEU 90 Cb -0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2db4 h LEU 90 CO -0.01 0.65 0.49 0.78 0.09 0.00 0.00 178.44 180.44 2db4 h ASN 91 N 0.52 0.82 -0.53 -0.43 2.35 -0.48 0.27 115.58 118.09 2db4 h ASN 91 Ca 0.10 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2db4 h ASN 91 Cb 0.44 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2db4 h ASN 91 CO 0.02 0.57 0.05 -0.26 -1.65 0.00 0.00 177.43 176.16 2db4 h PHE 92 N 0.96 0.98 -0.36 1.19 0.05 -0.80 -0.15 116.94 118.81 2db4 h PHE 92 Ca 0.30 -0.15 0.01 0.00 3.82 0.00 0.00 57.97 61.95 2db4 h PHE 92 Cb -0.01 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 37.65 2db4 h PHE 92 CO -0.03 0.88 0.22 1.25 -0.18 0.00 0.00 178.31 180.45 2db4 h LEU 93 N 0.79 0.37 -0.88 1.54 5.85 -0.92 -1.58 115.31 120.47 2db4 h LEU 93 Ca 0.16 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2db4 h LEU 93 Cb 0.46 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2db4 h LEU 93 CO 0.02 0.26 0.25 1.23 -0.34 0.00 0.00 178.44 179.86 2db4 h GLY 94 N 0.45 1.15 1.45 3.75 0.00 -0.83 -2.70 103.07 106.34 2db4 h GLY 94 Ca 0.14 -0.64 0.06 0.00 0.00 0.00 0.00 47.33 46.88 2db4 h GLY 94 CO -0.05 0.61 0.24 0.00 0.00 0.00 0.00 176.54 177.34 2db4 h ALA 95 N 1.23 2.02 0.00 3.60 0.00 -0.47 -2.76 119.26 122.88 2db4 h ALA 95 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2db4 h ALA 95 Cb 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2db4 h ALA 95 CO -0.01 -0.09 -0.11 0.66 0.00 0.00 0.00 179.25 179.69 2db4 h SER 96 N 0.24 0.00 -0.30 0.00 4.64 -0.96 -3.38 113.55 113.79 2db4 h SER 96 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 2db4 h SER 96 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2db4 h SER 96 CO -0.03 0.11 0.11 -0.07 -0.87 0.00 0.00 176.83 176.08 2db4 h LEU 97 N 0.00 0.43 -0.27 5.97 3.38 -1.49 -2.37 115.31 120.96 2db4 h LEU 97 Ca -0.00 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2db4 h LEU 97 Cb 1.06 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 2db4 h LEU 97 CO 0.01 0.50 -0.12 -0.65 0.09 0.00 0.00 178.44 178.28 2db4 h PRO 98 N 0.33 -0.07 -0.37 1.13 0.11 -1.75 -1.09 132.00 130.29 2db4 h PRO 98 Ca 0.10 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.08 2db4 h PRO 98 Cb 0.21 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2db4 h PRO 98 CO -0.01 -0.05 -0.29 0.97 -0.21 0.00 0.00 178.00 178.41 2db4 h ILE 99 N -0.07 1.28 -0.16 4.15 6.09 -1.61 -1.77 117.51 125.41 2db4 h ILE 99 Ca 0.14 -1.44 0.05 0.00 -1.37 0.00 0.00 64.86 62.24 2db4 h ILE 99 Cb 0.29 1.30 -0.06 0.00 0.47 0.00 0.00 36.82 38.82 2db4 h ILE 99 CO -0.32 0.48 -0.22 0.00 -3.07 0.00 0.00 178.15 175.02 2db4 h ALA 100 N 0.99 -0.15 0.03 0.18 0.00 -0.86 0.21 119.26 119.65 2db4 h ALA 100 Ca 0.08 0.05 -0.34 0.00 0.00 0.00 0.00 54.91 54.70 2db4 h ALA 100 Cb 0.83 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2db4 h ALA 100 CO 0.07 -0.67 -2.01 1.19 0.00 0.00 0.00 179.25 177.84 2db4 n PHE 101 N -5.35 0.75 -0.03 0.00 3.01 -0.47 -1.26 117.46 114.11 2db4 n PHE 101 Ca -0.02 0.22 -0.01 0.00 1.01 0.00 0.00 57.45 58.65 2db4 n PHE 101 Cb 0.27 -1.12 0.26 0.00 -0.01 0.00 0.00 39.48 38.87 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 0.02 1.21 0.25 4.37 1.35 -1.43 -2.04 112.91 116.64 2db4 h THR 102 Ca -0.41 -0.87 -0.01 0.00 -0.55 0.00 0.00 66.41 64.57 2db4 h THR 102 Cb 2.05 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2db4 h THR 102 CO 0.05 0.30 -0.12 1.23 -0.25 0.00 0.00 175.52 176.73 2db4 h GLY 103 N 0.89 -0.35 0.78 5.82 0.00 -0.97 -0.56 103.07 108.68 2db4 h GLY 103 Ca 0.12 0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2db4 h GLY 103 CO 0.01 -0.13 -0.24 -2.00 0.00 0.00 0.00 176.54 174.18 2db4 h LEU 104 N -0.36 -0.63 -0.14 3.11 5.85 -1.08 -1.62 115.31 120.44 2db4 h LEU 104 Ca -0.03 0.05 -0.24 0.00 0.84 0.00 0.00 57.88 58.50 2db4 h LEU 104 Cb 0.27 0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.52 2db4 h LEU 104 CO 0.06 -0.37 -0.92 -0.26 -0.34 0.00 0.00 178.44 176.61 2db4 h PHE 105 N -0.55 0.85 -0.05 1.25 -1.00 -1.41 -2.86 116.94 113.17 2db4 h PHE 105 Ca -0.02 -0.44 -0.12 0.00 2.81 0.00 0.00 57.97 60.21 2db4 h PHE 105 Cb 0.49 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 2db4 h PHE 105 CO -0.14 1.26 -0.52 0.66 -1.61 0.00 0.00 178.31 177.96 2db4 h SER 106 N 0.36 0.15 -0.32 2.17 4.64 -1.16 -1.64 113.55 117.74 2db4 h SER 106 Ca -0.09 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2db4 h SER 106 Cb 1.56 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.59 2db4 h SER 106 CO 0.17 0.65 0.17 1.23 -0.87 0.00 0.00 176.83 178.18 2db4 h GLY 107 N 1.45 0.49 0.82 -0.77 0.00 -1.27 0.10 103.07 103.89 2db4 h GLY 107 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2db4 h GLY 107 CO 0.07 0.22 0.03 -2.22 0.00 0.00 0.00 176.54 174.64 2db4 h ILE 108 N 0.39 1.21 -0.73 2.60 2.04 -1.46 -1.40 117.51 120.17 2db4 h ILE 108 Ca 0.11 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2db4 h ILE 108 Cb 0.09 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2db4 h ILE 108 CO -0.02 0.20 0.38 0.00 0.00 0.00 0.00 178.15 178.71 2db4 h ALA 109 N 0.81 0.94 -0.59 1.87 0.00 -1.25 -2.85 119.26 118.19 2db4 h ALA 109 Ca 0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2db4 h ALA 109 Cb 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2db4 h ALA 109 CO 0.00 0.48 0.11 0.37 0.00 0.00 0.00 179.25 180.21 2db4 h GLN 110 N 1.01 0.97 -0.85 0.00 4.15 -0.74 -2.82 115.11 116.84 2db4 h GLN 110 Ca 0.25 -0.26 0.08 0.00 0.77 0.00 0.00 58.65 59.49 2db4 h GLN 110 Cb 0.08 -0.12 -0.06 0.00 0.21 0.00 0.00 27.48 27.59 2db4 h GLN 110 CO -0.04 0.92 0.55 0.78 -1.93 0.00 0.00 178.83 179.11 2db4 h GLY 111 N 0.88 1.20 1.17 2.39 0.00 -1.02 0.11 103.07 107.79 2db4 h GLY 111 Ca 0.18 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 2db4 h GLY 111 CO 0.01 0.24 0.13 0.50 0.00 0.00 0.00 176.54 177.42 2db4 h LYS 112 N 0.90 1.03 -0.26 4.80 1.57 -1.34 0.92 116.57 124.19 2db4 h LYS 112 Ca 0.38 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 2db4 h LYS 112 Cb 0.29 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2db4 h LYS 112 CO -0.14 0.93 -0.34 0.28 -0.57 0.00 0.00 179.45 179.61 2db4 h VAL 113 N 0.97 1.31 -0.61 0.50 2.07 -1.00 -1.76 116.25 117.74 2db4 h VAL 113 Ca 0.20 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.10 2db4 h VAL 113 Cb 0.39 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2db4 h VAL 113 CO 0.01 0.48 0.02 0.00 0.02 0.00 0.00 177.57 178.10 2db4 h ALA 114 N 0.67 0.82 -0.75 1.67 0.00 -0.63 0.02 119.26 121.06 2db4 h ALA 114 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2db4 h ALA 114 Cb 0.92 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2db4 h ALA 114 CO 0.08 0.64 0.46 0.00 0.00 0.00 0.00 179.25 180.43 2db4 h ALA 115 N 0.99 0.96 -0.27 0.00 0.00 -0.81 -0.98 119.26 119.16 2db4 h ALA 115 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2db4 h ALA 115 Cb 0.53 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2db4 h ALA 115 CO 0.03 0.42 0.10 0.00 0.00 0.00 0.00 179.25 179.80 2db4 h ALA 116 N 1.24 1.68 -0.01 0.00 0.00 -0.90 -2.53 119.26 118.74 2db4 h ALA 116 Ca 0.27 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2db4 h ALA 116 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2db4 h ALA 116 CO -0.05 0.26 -0.24 0.78 0.00 0.00 0.00 179.25 180.00 2db4 h GLY 117 N 0.53 0.01 0.85 0.00 0.00 0.36 -2.34 103.07 102.48 2db4 h GLY 117 Ca 0.10 -0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.51 2db4 h GLY 117 CO -0.01 0.01 0.52 -2.22 0.00 0.00 0.00 176.54 174.84 2db4 h ILE 118 N 0.01 0.97 -0.12 2.60 1.08 -0.98 -1.69 117.51 119.38 2db4 h ILE 118 Ca -0.00 -0.26 -0.08 0.00 -0.39 0.00 0.00 64.86 64.12 2db4 h ILE 118 Cb 0.43 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 2db4 h ILE 118 CO 0.03 0.14 -0.30 1.56 -0.69 0.00 0.00 178.15 178.90 2db4 h GLN 119 N 0.77 0.22 -0.22 2.37 1.08 -1.52 0.10 115.11 117.91 2db4 h GLN 119 Ca 0.37 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.47 2db4 h GLN 119 Cb 0.40 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2db4 h GLN 119 CO -0.14 0.50 0.05 0.82 -0.95 0.00 0.00 178.83 179.11 2db4 h ILE 120 N 0.19 1.21 -0.99 2.54 2.04 -1.38 -1.05 117.51 120.08 2db4 h ILE 120 Ca 0.03 -0.68 0.09 0.00 1.00 0.00 0.00 64.86 65.30 2db4 h ILE 120 Cb 0.63 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 2db4 h ILE 120 CO 0.05 0.21 0.63 0.25 0.00 0.00 0.00 178.15 179.29 2db4 h LEU 121 N 0.17 0.97 -0.18 1.44 5.85 -0.97 0.74 115.31 123.33 2db4 h LEU 121 Ca 0.07 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2db4 h LEU 121 Cb 0.28 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2db4 h LEU 121 CO 0.00 0.58 0.08 0.00 -0.34 0.00 0.00 178.44 178.76 2db4 h ALA 122 N 1.48 0.23 0.07 1.25 0.00 -0.46 -3.16 119.26 118.68 2db4 h ALA 122 Ca 0.45 -0.10 -0.37 0.00 0.00 0.00 0.00 54.91 54.89 2db4 h ALA 122 Cb 0.29 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2db4 h ALA 122 CO -0.21 -0.19 -2.16 1.63 0.00 0.00 0.00 179.25 178.32 2db4 n LYS 123 N -4.86 0.71 -3.25 0.00 4.76 -0.43 -4.68 118.16 110.40 2db4 n LYS 123 Ca -0.04 0.23 -0.25 0.00 -2.87 0.00 0.00 58.31 55.38 2db4 n LYS 123 Cb 0.11 -1.64 -0.07 0.00 -1.84 0.00 0.00 35.03 31.60 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 -3.46 1.60 -0.03 1.97 4.76 0.26 -4.97 118.16 118.29 2db4 n LYS 124 Ca -0.38 -3.89 0.16 0.00 -2.87 0.00 0.00 58.31 51.33 2db4 n LYS 124 Cb 1.01 -1.72 0.60 0.00 -1.84 0.00 0.00 35.03 33.08 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 0.19 0.00 1.97 0.13 -1.54 0.16 132.00 136.78 2db4 h PRO 125 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2db4 h PRO 125 Cb 0.78 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2db4 h PRO 125 CO 0.63 0.12 0.00 -0.85 -0.23 0.00 0.00 178.00 177.67 2db4 n GLU 126 N -4.44 0.11 -0.40 0.86 0.00 -1.26 -2.25 120.64 113.26 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 0.48 -1.74 0.24 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 -1.96 0.91 0.16 -1.84 8.25 0.56 -4.73 115.22 116.57 2db4 n HIS 127 Ca 0.02 -0.70 0.14 0.00 -0.26 0.00 0.00 57.72 56.92 2db4 n HIS 127 Cb 0.16 -0.21 0.70 0.00 1.12 0.00 0.00 29.99 31.76 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 2.32 2.15 -0.38 -1.41 0.00 -1.50 -0.75 119.26 119.69 2db4 h ALA 128 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2db4 h ALA 128 Cb 1.23 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2db4 h ALA 128 CO 0.16 -0.29 0.25 1.15 0.00 0.00 0.00 179.25 180.53 2db4 h THR 129 N 0.00 1.02 -0.87 0.00 2.02 -1.86 -1.68 112.91 111.54 2db4 h THR 129 Ca 0.11 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2db4 h THR 129 Cb 0.45 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2db4 h THR 129 CO -0.00 0.07 0.51 0.11 0.37 0.00 0.00 175.52 176.58 2db4 h LYS 130 N 0.38 1.20 -0.67 6.66 1.57 -1.51 -0.77 116.57 123.43 2db4 h LYS 130 Ca 0.16 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2db4 h LYS 130 Cb 0.14 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2db4 h LYS 130 CO -0.04 0.85 0.15 0.78 -0.57 0.00 0.00 179.45 180.63 2db4 h GLY 131 N 1.22 1.15 0.95 3.86 0.00 -1.41 -1.42 103.07 107.42 2db4 h GLY 131 Ca 0.31 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2db4 h GLY 131 CO -0.06 0.67 0.17 -2.22 0.00 0.00 0.00 176.54 175.10 2db4 h ILE 132 N 1.01 1.14 -0.04 2.60 2.04 -1.05 -2.51 117.51 120.70 2db4 h ILE 132 Ca 0.21 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2db4 h ILE 132 Cb 0.37 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2db4 h ILE 132 CO 0.00 0.14 0.02 0.40 0.00 0.00 0.00 178.15 178.72 2db4 h ILE 133 N 0.39 1.07 -0.55 -0.67 2.04 -0.82 0.92 117.51 119.88 2db4 h ILE 133 Ca 0.11 -0.19 0.10 0.00 1.00 0.00 0.00 64.86 65.89 2db4 h ILE 133 Cb 0.07 1.12 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 2db4 h ILE 133 CO -0.02 0.05 0.08 -0.26 0.00 0.00 0.00 178.15 178.01 2db4 h PHE 134 N -0.01 0.11 -0.43 1.37 0.05 -1.27 -2.16 116.94 114.61 2db4 h PHE 134 Ca 0.01 0.04 -0.13 0.00 3.82 0.00 0.00 57.97 61.71 2db4 h PHE 134 Cb 0.07 0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 2db4 h PHE 134 CO -0.05 -0.06 -0.26 0.00 -0.18 0.00 0.00 178.31 177.76 2db4 h ALA 135 N 1.46 0.73 0.00 2.45 0.00 -1.17 -2.92 119.26 119.81 2db4 h ALA 135 Ca 0.29 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2db4 h ALA 135 Cb 0.42 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2db4 h ALA 135 CO -0.40 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.46 2db4 h ALA 136 N 0.93 1.20 0.00 0.00 0.00 -0.21 -2.64 119.26 118.54 2db4 h ALA 136 Ca 0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2db4 h ALA 136 Cb 0.82 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2db4 h ALA 136 CO 0.07 0.07 -0.29 0.52 0.00 0.00 0.00 179.25 179.62 2db4 h MET 137 N 0.00 0.00 -2.12 0.00 2.86 -1.22 -3.36 114.93 111.08 2db4 h MET 137 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 2db4 h MET 137 Cb 0.23 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2db4 h MET 137 CO 0.01 0.29 -0.09 0.28 1.06 0.00 0.00 176.91 178.45 2db4 n VAL 138 N -3.91 1.92 0.00 -2.22 0.31 -1.00 -4.66 118.33 108.77 2db4 n VAL 138 Ca -0.02 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 2db4 n VAL 138 Cb 0.36 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 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 2.14 0.00 0.14 2.52 -1.04 -1.26 -4.31 114.28 112.47 2db4 n THR 140 Ca 0.17 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.19 2db4 n THR 140 Cb 0.55 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 69.18 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 -0.41 -1.42 -1.99 -1.95 -0.99 116.97 110.21 2db4 h TYR 141 Ca 0.00 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.59 2db4 h TYR 141 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2db4 h TYR 141 CO 0.00 0.58 -0.30 0.00 -0.00 0.00 0.00 178.16 178.44 2db4 h ALA 142 N 1.42 0.69 0.00 3.88 0.00 -1.79 -1.91 119.26 121.55 2db4 h ALA 142 Ca -0.01 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2db4 h ALA 142 Cb 1.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2db4 h ALA 142 CO 0.08 0.67 -0.03 0.82 0.00 0.00 0.00 179.25 180.78 2db4 h ILE 143 N 0.76 0.91 -0.79 0.00 1.08 -1.77 0.17 117.51 117.87 2db4 h ILE 143 Ca 0.08 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.57 2db4 h ILE 143 Cb 0.87 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.49 2db4 h ILE 143 CO 0.08 0.00 0.51 -0.07 -0.69 0.00 0.00 178.15 177.98 2db4 h LEU 144 N -0.06 0.87 -0.58 1.44 3.38 -1.22 0.09 115.31 119.23 2db4 h LEU 144 Ca 0.01 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2db4 h LEU 144 Cb 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2db4 h LEU 144 CO -0.03 0.62 0.38 1.23 0.09 0.00 0.00 178.44 180.73 2db4 h GLY 145 N 1.03 0.81 0.92 0.83 0.00 -1.10 -1.93 103.07 103.63 2db4 h GLY 145 Ca 0.30 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2db4 h GLY 145 CO -0.08 0.30 0.23 -2.75 0.00 0.00 0.00 176.54 174.23 2db4 h PHE 146 N 0.78 0.42 -0.32 5.60 3.57 0.29 -1.13 116.94 126.15 2db4 h PHE 146 Ca 0.21 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2db4 h PHE 146 Cb -0.09 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2db4 h PHE 146 CO -0.03 0.25 0.07 0.28 -2.23 0.00 0.00 178.31 176.65 2db4 h VAL 147 N 0.46 1.23 -0.26 1.41 2.07 -0.76 0.25 116.25 120.66 2db4 h VAL 147 Ca 0.15 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2db4 h VAL 147 Cb -0.00 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2db4 h VAL 147 CO -0.06 0.26 0.15 0.40 0.02 0.00 0.00 177.57 178.33 2db4 h ILE 148 N 0.37 1.10 -0.61 4.57 1.08 -1.28 -0.80 117.51 121.93 2db4 h ILE 148 Ca 0.10 -0.25 0.07 0.00 -0.39 0.00 0.00 64.86 64.39 2db4 h ILE 148 Cb 0.32 0.80 -0.06 0.00 -3.07 0.00 0.00 36.82 34.81 2db4 h ILE 148 CO 0.00 0.10 0.30 0.28 -0.69 0.00 0.00 178.15 178.14 2db4 h SER 149 N 0.32 0.40 -0.05 1.72 0.02 -0.93 -0.68 113.55 114.34 2db4 h SER 149 Ca 0.09 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2db4 h SER 149 Cb 0.03 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2db4 h SER 149 CO -0.02 0.25 -0.03 0.15 -1.14 0.00 0.00 176.83 176.05 2db4 h PHE 150 N 0.54 -0.06 -0.80 3.45 3.57 -0.09 0.22 116.94 123.77 2db4 h PHE 150 Ca 0.29 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 2db4 h PHE 150 Cb 0.25 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2db4 h PHE 150 CO -0.11 -0.04 0.50 -0.07 -2.23 0.00 0.00 178.31 176.35 2db4 h LEU 151 N -0.02 0.95 -0.68 0.59 3.38 -0.92 -2.54 115.31 116.08 2db4 h LEU 151 Ca 0.03 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2db4 h LEU 151 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2db4 h LEU 151 CO -0.07 0.72 -0.53 -0.07 0.09 0.00 0.00 178.44 178.58 2db4 h LEU 152 N 1.10 0.39 -0.41 1.67 3.38 -0.75 -2.45 115.31 118.24 2db4 h LEU 152 Ca 0.29 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2db4 h LEU 152 Cb -0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2db4 h LEU 152 CO -0.06 0.85 -0.14 0.58 0.09 0.00 0.00 178.44 179.77 2db4 h VAL 153 N 0.28 1.28 0.00 1.22 2.07 -0.78 -1.63 116.25 118.69 2db4 h VAL 153 Ca 0.01 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 2db4 h VAL 153 Cb 1.02 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2db4 h VAL 153 CO 0.09 0.42 -0.10 -0.07 0.02 0.00 0.00 177.57 177.93 2db4 h LEU 154 N 0.63 0.00 -2.43 2.57 3.38 -1.37 -3.09 115.31 115.00 2db4 h LEU 154 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2db4 h LEU 154 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2db4 h LEU 154 CO 0.05 0.10 0.00 0.59 0.09 0.00 0.00 178.44 179.27 2db4 n ASN 155 N -3.37 2.98 0.00 -0.43 3.02 -0.93 -5.11 115.26 111.41 2db4 n ASN 155 Ca -0.01 -1.89 0.08 0.00 -0.03 0.00 0.00 54.58 52.74 2db4 n ASN 155 Cb 0.28 -0.22 0.50 0.00 -0.61 0.00 0.00 39.78 39.74 2db4 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64