#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 0.41 -0.68 2.12 4.05 -2.05 0.24 114.93 119.01 2db4 h MET 2 Ca 0.00 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 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 0.41 0.45 0.22 0.23 0.00 0.00 176.91 178.22 2db4 h ASP 3 N 0.31 0.74 -0.26 1.39 1.82 -2.05 -0.17 116.42 118.20 2db4 h ASP 3 Ca 0.10 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.67 2db4 h ASP 3 Cb 0.14 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 2db4 h ASP 3 CO -0.01 0.52 -0.06 0.22 -1.61 0.00 0.00 179.24 178.30 2db4 h TYR 4 N 0.86 0.55 -0.45 0.28 3.20 -1.80 0.46 116.97 120.07 2db4 h TYR 4 Ca 0.27 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2db4 h TYR 4 Cb 0.00 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2db4 h TYR 4 CO -0.00 0.70 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.12 2db4 h LEU 5 N 0.24 0.73 0.23 2.82 3.38 -0.67 -0.57 115.31 121.47 2db4 h LEU 5 Ca 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2db4 h LEU 5 Cb 0.52 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2db4 h LEU 5 CO 0.02 0.81 -0.11 0.40 0.09 0.00 0.00 178.44 179.66 2db4 h ILE 6 N 0.70 0.84 0.00 1.22 2.04 -0.92 0.97 117.51 122.36 2db4 h ILE 6 Ca 0.13 -0.57 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 2db4 h ILE 6 Cb 0.47 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2db4 h ILE 6 CO 0.02 0.12 -0.51 0.71 0.00 0.00 0.00 178.15 178.49 2db4 h THR 7 N -0.61 1.05 -0.49 -0.27 1.35 -0.85 -3.16 112.91 109.93 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 0.44 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 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 -3.47 3.96 -3.97 4.72 1.13 -0.23 -4.97 117.38 114.55 2db4 n GLN 8 Ca 0.00 -2.95 -0.32 0.00 -1.94 0.00 0.00 57.00 51.79 2db4 n GLN 8 Cb 0.63 -2.00 -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 0.43 -2.16 -1.19 1.08 4.13 -1.08 -4.87 115.26 111.60 2db4 n ASN 9 Ca 0.25 -1.11 -0.03 0.00 1.68 0.00 0.00 54.58 55.36 2db4 n ASN 9 Cb 1.00 -2.62 0.09 0.00 -1.54 0.00 0.00 39.78 36.70 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 2.42 0.31 7.41 0.00 0.33 -4.33 105.19 109.30 2db4 n GLY 10 Ca -0.22 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 0.05 -0.02 0.00 -1.66 -2.50 103.07 102.73 2db4 h GLY 11 Ca 0.11 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.67 2db4 h GLY 11 CO 0.26 0.00 0.63 1.98 0.00 0.00 0.00 176.54 179.41 2db4 h MET 12 N 0.00 0.53 -0.32 4.80 -1.53 -1.76 -2.22 114.93 114.44 2db4 h MET 12 Ca 0.03 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.23 2db4 h MET 12 Cb 0.17 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 31.08 2db4 h MET 12 CO -0.00 0.35 0.09 0.28 0.14 0.00 0.00 176.91 177.77 2db4 h VAL 13 N 0.55 1.14 0.01 -5.77 2.07 -1.82 -0.61 116.25 111.82 2db4 h VAL 13 Ca 0.57 -0.49 -0.19 0.00 0.82 0.00 0.00 66.70 67.41 2db4 h VAL 13 Cb 1.19 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2db4 h VAL 13 CO -0.32 0.18 -0.91 -0.26 0.02 0.00 0.00 177.57 176.28 2db4 h PHE 14 N 0.45 0.10 -0.26 1.57 -1.00 -1.61 -1.86 116.94 114.33 2db4 h PHE 14 Ca 0.11 -0.06 -0.13 0.00 2.81 0.00 0.00 57.97 60.69 2db4 h PHE 14 Cb 0.15 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 2db4 h PHE 14 CO 0.00 0.93 -0.38 0.00 -1.61 0.00 0.00 178.31 177.26 2db4 h ALA 15 N 1.04 0.85 -0.40 2.45 0.00 -1.30 0.02 119.26 121.94 2db4 h ALA 15 Ca -0.03 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2db4 h ALA 15 Cb 1.58 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2db4 h ALA 15 CO 0.13 0.64 0.01 0.28 0.00 0.00 0.00 179.25 180.31 2db4 h VAL 16 N 0.49 1.26 -0.74 0.00 2.07 -1.10 -1.97 116.25 116.26 2db4 h VAL 16 Ca 0.05 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.61 2db4 h VAL 16 Cb 0.88 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2db4 h VAL 16 CO 0.08 0.33 0.49 -0.07 0.02 0.00 0.00 177.57 178.42 2db4 h LEU 17 N 0.52 0.82 -0.10 2.57 3.38 -1.19 -1.54 115.31 119.77 2db4 h LEU 17 Ca 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2db4 h LEU 17 Cb 0.45 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2db4 h LEU 17 CO 0.02 0.58 0.06 0.00 0.09 0.00 0.00 178.44 179.19 2db4 h ALA 18 N 1.55 0.13 -0.60 1.53 0.00 -0.72 0.12 119.26 121.28 2db4 h ALA 18 Ca 0.28 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2db4 h ALA 18 Cb -0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2db4 h ALA 18 CO -0.07 -0.36 0.39 0.52 0.00 0.00 0.00 179.25 179.73 2db4 h MET 19 N 0.10 0.79 0.05 0.00 2.86 -1.08 -1.30 114.93 116.35 2db4 h MET 19 Ca 0.04 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2db4 h MET 19 Cb 0.03 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2db4 h MET 19 CO -0.01 0.52 -0.10 0.00 1.06 0.00 0.00 176.91 178.38 2db4 h ALA 20 N 1.22 -0.16 -0.11 6.32 0.00 -1.09 -2.16 119.26 123.28 2db4 h ALA 20 Ca 0.22 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2db4 h ALA 20 Cb -0.09 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2db4 h ALA 20 CO -0.05 -0.61 -0.03 1.15 0.00 0.00 0.00 179.25 179.71 2db4 h THR 21 N -0.20 0.88 -0.47 0.00 2.02 -0.52 0.13 112.91 114.76 2db4 h THR 21 Ca 0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2db4 h THR 21 Cb 0.23 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 2db4 h THR 21 CO -0.07 0.00 0.18 0.00 0.37 0.00 0.00 175.52 176.00 2db4 h ALA 22 N 1.10 0.57 0.24 6.16 0.00 -1.25 -2.72 119.26 123.36 2db4 h ALA 22 Ca 0.05 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2db4 h ALA 22 Cb 0.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2db4 h ALA 22 CO -0.11 -0.21 -0.12 1.15 0.00 0.00 0.00 179.25 179.96 2db4 h THR 23 N 0.35 0.79 0.65 0.00 2.02 -1.08 -3.26 112.91 112.39 2db4 h THR 23 Ca 0.22 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 2db4 h THR 23 Cb 0.21 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2db4 h THR 23 CO -0.21 0.15 -0.34 0.40 0.37 0.00 0.00 175.52 175.89 2db4 h ILE 24 N -0.73 0.31 -0.12 3.11 2.04 -0.71 -1.13 117.51 120.27 2db4 h ILE 24 Ca -0.03 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.64 2db4 h ILE 24 Cb 0.49 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2db4 h ILE 24 CO 0.05 0.00 -0.69 -0.26 0.00 0.00 0.00 178.15 177.26 2db4 h PHE 25 N -0.90 0.70 -0.53 1.37 -1.00 -1.65 0.85 116.94 115.77 2db4 h PHE 25 Ca -0.09 -0.29 -0.12 0.00 2.81 0.00 0.00 57.97 60.28 2db4 h PHE 25 Cb 0.71 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 2db4 h PHE 25 CO -0.05 1.06 -0.14 0.66 -1.61 0.00 0.00 178.31 178.23 2db4 h SER 26 N 0.37 1.04 -0.71 2.17 4.64 -1.59 -2.37 113.55 117.10 2db4 h SER 26 Ca -0.02 -0.36 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 2db4 h SER 26 Cb 1.27 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 63.04 2db4 h SER 26 CO 0.13 1.17 0.35 1.23 -0.87 0.00 0.00 176.83 178.83 2db4 h GLY 27 N 0.90 1.10 0.98 -0.77 0.00 -0.81 -1.84 103.07 102.63 2db4 h GLY 27 Ca 0.13 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2db4 h GLY 27 CO 0.05 0.51 0.29 -2.22 0.00 0.00 0.00 176.54 175.17 2db4 h ILE 28 N 0.99 1.18 -0.18 2.60 2.04 -0.75 0.13 117.51 123.52 2db4 h ILE 28 Ca 0.25 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2db4 h ILE 28 Cb 0.11 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2db4 h ILE 28 CO -0.03 0.19 0.06 1.23 0.00 0.00 0.00 178.15 179.60 2db4 h GLY 29 N 0.71 0.21 0.91 5.37 0.00 -1.18 -0.30 103.07 108.79 2db4 h GLY 29 Ca 0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 2db4 h GLY 29 CO -0.03 0.02 0.01 1.76 0.00 0.00 0.00 176.54 178.30 2db4 h SER 30 N 0.14 0.59 -0.69 0.19 0.02 -1.19 -1.60 113.55 111.01 2db4 h SER 30 Ca 0.08 -0.30 0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2db4 h SER 30 Cb 0.05 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.38 2db4 h SER 30 CO -0.08 0.75 0.41 0.00 -1.14 0.00 0.00 176.83 176.77 2db4 h ALA 31 N 0.87 0.91 -0.39 3.77 0.00 -0.58 0.38 119.26 124.23 2db4 h ALA 31 Ca 0.10 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2db4 h ALA 31 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2db4 h ALA 31 CO 0.02 0.14 -0.16 0.87 0.00 0.00 0.00 179.25 180.12 2db4 h LYS 32 N 0.78 0.79 -0.06 0.00 1.57 -1.01 0.22 116.57 118.86 2db4 h LYS 32 Ca 0.29 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2db4 h LYS 32 Cb 0.10 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2db4 h LYS 32 CO -0.14 0.95 -0.08 0.78 -0.57 0.00 0.00 179.45 180.39 2db4 h GLY 33 N 0.59 0.17 1.03 3.86 0.00 -0.93 0.99 103.07 108.78 2db4 h GLY 33 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2db4 h GLY 33 CO 0.05 0.17 0.46 -2.08 0.00 0.00 0.00 176.54 175.14 2db4 h VAL 34 N -0.31 1.25 0.46 4.60 2.07 -0.30 -1.96 116.25 122.06 2db4 h VAL 34 Ca 0.01 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2db4 h VAL 34 Cb 0.62 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2db4 h VAL 34 CO 0.02 0.29 -0.24 1.23 0.02 0.00 0.00 177.57 178.89 2db4 h GLY 35 N 1.20 -0.67 0.99 2.17 0.00 -0.40 0.16 103.07 106.53 2db4 h GLY 35 Ca 0.30 0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.90 2db4 h GLY 35 CO -0.05 -0.25 0.58 1.98 0.00 0.00 0.00 176.54 178.81 2db4 h MET 36 N -0.64 1.14 -0.31 4.80 -1.53 -0.76 -1.12 114.93 116.51 2db4 h MET 36 Ca -0.06 -0.07 -0.14 0.00 -3.44 0.00 0.00 59.70 55.99 2db4 h MET 36 Cb 0.50 -0.26 -0.01 0.00 -0.55 0.00 0.00 31.60 31.28 2db4 h MET 36 CO 0.09 0.75 -0.38 1.15 0.14 0.00 0.00 176.91 178.66 2db4 h THR 37 N 1.18 1.29 -0.88 -0.77 2.02 -1.30 -2.72 112.91 111.73 2db4 h THR 37 Ca 0.32 -1.55 0.10 0.00 0.77 0.00 0.00 66.41 66.06 2db4 h THR 37 Cb -0.12 1.45 -0.07 0.00 -1.74 0.00 0.00 68.15 67.67 2db4 h THR 37 CO -0.07 0.50 0.53 1.23 0.37 0.00 0.00 175.52 178.07 2db4 h GLY 38 N 0.95 1.39 0.96 2.16 0.00 0.03 0.13 103.07 108.68 2db4 h GLY 38 Ca 0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2db4 h GLY 38 CO 0.08 0.16 0.19 0.83 0.00 0.00 0.00 176.54 177.80 2db4 h GLU 39 N 0.88 0.67 -0.59 4.80 5.08 -1.01 0.41 114.58 124.81 2db4 h GLU 39 Ca 0.42 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.58 2db4 h GLU 39 Cb 0.37 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2db4 h GLU 39 CO -0.24 0.60 0.04 0.00 -1.00 0.00 0.00 179.01 178.40 2db4 h ALA 40 N 1.04 0.79 -0.68 3.43 0.00 -1.14 -2.11 119.26 120.58 2db4 h ALA 40 Ca 0.15 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2db4 h ALA 40 Cb 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2db4 h ALA 40 CO -0.01 0.60 0.16 0.00 0.00 0.00 0.00 179.25 180.00 2db4 h ALA 41 N 0.99 0.90 -0.58 0.00 0.00 -0.55 -1.90 119.26 118.12 2db4 h ALA 41 Ca 0.17 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2db4 h ALA 41 Cb 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2db4 h ALA 41 CO 0.02 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.89 2db4 h ALA 42 N 1.07 0.79 -0.77 0.00 0.00 -0.84 -1.60 119.26 117.90 2db4 h ALA 42 Ca 0.21 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2db4 h ALA 42 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2db4 h ALA 42 CO 0.00 0.63 0.33 0.00 0.00 0.00 0.00 179.25 180.21 2db4 h ALA 43 N 0.97 1.00 -0.68 0.00 0.00 -1.20 -2.41 119.26 116.94 2db4 h ALA 43 Ca 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2db4 h ALA 43 Cb 0.56 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2db4 h ALA 43 CO 0.03 0.61 0.28 1.25 0.00 0.00 0.00 179.25 181.42 2db4 h LEU 44 N 1.11 0.93 -2.10 0.00 5.85 -1.21 -3.04 115.31 116.84 2db4 h LEU 44 Ca 0.26 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2db4 h LEU 44 Cb 0.18 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2db4 h LEU 44 CO -0.03 0.84 -0.07 0.74 -0.34 0.00 0.00 178.44 179.58 2db4 h THR 45 N 0.96 0.41 0.00 1.05 2.02 -0.83 0.16 112.91 116.68 2db4 h THR 45 Ca 0.23 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 2db4 h THR 45 Cb 0.19 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2db4 h THR 45 CO -0.02 0.07 -0.08 0.71 0.37 0.00 0.00 175.52 176.57 2db4 h THR 46 N 0.00 0.52 0.00 3.16 1.35 -1.32 -3.18 112.91 113.44 2db4 h THR 46 Ca -0.00 -0.38 -0.02 0.00 -0.55 0.00 0.00 66.41 65.46 2db4 h THR 46 Cb 0.26 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2db4 h THR 46 CO 0.01 0.08 -1.08 -1.54 -0.25 0.00 0.00 175.52 172.74 2db4 n SER 47 N -3.65 4.66 -3.26 5.36 3.41 -0.81 -4.90 113.62 114.43 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 0.19 0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 64.56 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 -2.08 1.94 0.20 4.33 6.02 0.48 -4.94 117.38 123.33 2db4 n GLN 48 Ca -0.02 -4.14 0.14 0.00 -0.01 0.00 0.00 57.00 52.98 2db4 n GLN 48 Cb 0.54 -1.89 0.63 0.00 1.02 0.00 0.00 30.24 30.54 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 3.82 0.00 0.00 -1.09 0.13 -1.76 -2.32 132.00 130.79 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 0.69 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.61 2db4 n GLU 50 N -2.56 0.03 -0.59 0.86 0.00 -1.26 -2.31 120.64 114.81 2db4 n GLU 50 Ca 0.01 0.28 0.09 0.00 0.00 0.00 0.00 57.16 57.54 2db4 n GLU 50 Cb 0.21 -1.50 0.35 0.00 0.00 0.00 0.00 31.44 30.50 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 -1.47 3.59 -0.07 3.44 5.02 -0.87 -4.67 118.16 123.13 2db4 n LYS 51 Ca 0.03 -2.77 -0.07 0.00 -2.02 0.00 0.00 58.31 53.48 2db4 n LYS 51 Cb 0.13 -1.86 -0.01 0.00 -0.02 0.00 0.00 35.03 33.27 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 4.02 -0.12 -0.34 2.13 3.57 -1.67 -1.59 116.94 122.94 2db4 h PHE 52 Ca 0.00 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2db4 h PHE 52 Cb 1.39 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 40.18 2db4 h PHE 52 CO 0.73 -0.11 0.07 0.78 -2.23 0.00 0.00 178.31 177.56 2db4 h GLY 53 N 0.01 0.39 1.52 2.40 0.00 -1.87 0.13 103.07 105.67 2db4 h GLY 53 Ca 0.13 -0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 2db4 h GLY 53 CO -0.27 -0.02 -0.26 1.46 0.00 0.00 0.00 176.54 177.45 2db4 h GLN 54 N 0.19 0.55 -0.47 4.80 1.08 -1.88 -2.47 115.11 116.91 2db4 h GLN 54 Ca 0.16 -0.22 -0.10 0.00 -1.45 0.00 0.00 58.65 57.04 2db4 h GLN 54 Cb 0.17 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 2db4 h GLN 54 CO -0.21 0.76 -0.11 0.00 -0.95 0.00 0.00 178.83 178.32 2db4 h ALA 55 N 1.24 0.92 -0.43 3.87 0.00 -0.60 -2.37 119.26 121.90 2db4 h ALA 55 Ca 0.07 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2db4 h ALA 55 Cb 0.70 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2db4 h ALA 55 CO 0.05 0.63 -0.30 1.25 0.00 0.00 0.00 179.25 180.88 2db4 h LEU 56 N 0.77 0.99 -0.31 0.00 5.85 -0.65 -1.72 115.31 120.23 2db4 h LEU 56 Ca 0.13 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2db4 h LEU 56 Cb 0.62 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2db4 h LEU 56 CO 0.04 1.20 0.20 0.40 -0.34 0.00 0.00 178.44 179.95 2db4 h ILE 57 N 0.79 1.09 -1.01 4.05 2.04 -1.31 -2.02 117.51 121.14 2db4 h ILE 57 Ca 0.09 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2db4 h ILE 57 Cb 0.88 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2db4 h ILE 57 CO 0.08 0.08 0.66 -0.07 0.00 0.00 0.00 178.15 178.90 2db4 h LEU 58 N 0.42 1.10 -1.65 1.44 3.38 -1.34 -2.17 115.31 116.48 2db4 h LEU 58 Ca 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2db4 h LEU 58 Cb -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2db4 h LEU 58 CO -0.02 0.75 0.11 -0.61 0.09 0.00 0.00 178.44 178.75 2db4 h GLN 59 N 1.27 0.34 0.00 1.13 4.15 -0.70 -2.83 115.11 118.46 2db4 h GLN 59 Ca 0.40 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.79 2db4 h GLN 59 Cb 0.01 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2db4 h GLN 59 CO -0.13 0.27 -0.24 -0.07 -1.93 0.00 0.00 178.83 176.74 2db4 h LEU 60 N 0.34 0.00 -0.46 -2.39 3.38 -0.75 -3.38 115.31 112.06 2db4 h LEU 60 Ca 0.09 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2db4 h LEU 60 Cb 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 2db4 h LEU 60 CO -0.01 0.00 -0.05 -0.07 0.09 0.00 0.00 178.44 178.40 2db4 h LEU 61 N 0.00 -0.30 -0.55 1.67 4.07 -1.22 0.21 115.31 119.18 2db4 h LEU 61 Ca 0.00 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2db4 h LEU 61 Cb 0.97 0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.94 2db4 h LEU 61 CO 0.00 -0.11 0.00 -2.65 -1.08 0.00 0.00 178.44 174.60 2db4 n PRO 62 N -5.28 0.66 0.02 1.13 -0.02 -1.26 -4.08 135.00 126.18 2db4 n PRO 62 Ca 0.04 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.64 2db4 n PRO 62 Cb 0.25 -1.18 0.24 0.00 -0.02 0.00 0.00 33.50 32.78 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 -1.33 0.10 -1.23 0.00 0.73 -4.30 105.19 99.32 2db4 n GLY 63 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 1.13 -0.51 2.61 1.35 -1.76 -3.35 112.91 112.39 2db4 h THR 64 Ca 0.00 -2.70 0.10 0.00 -0.55 0.00 0.00 66.41 63.26 2db4 h THR 64 Cb 0.60 2.53 -0.10 0.00 -1.73 0.00 0.00 68.15 69.45 2db4 h THR 64 CO 0.00 0.65 -0.18 1.56 -0.25 0.00 0.00 175.52 177.30 2db4 h GLN 65 N 0.00 -0.06 -0.30 4.72 7.50 -1.88 0.34 115.11 125.43 2db4 h GLN 65 Ca -0.06 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.08 2db4 h GLN 65 Cb 1.63 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 29.16 2db4 h GLN 65 CO 0.09 -0.04 0.12 0.78 -1.50 0.00 0.00 178.83 178.27 2db4 h GLY 66 N -0.06 0.45 0.85 3.46 0.00 -1.68 -2.18 103.07 103.90 2db4 h GLY 66 Ca 0.24 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 2db4 h GLY 66 CO -0.55 0.20 -0.18 1.41 0.00 0.00 0.00 176.54 177.41 2db4 h LEU 67 N 0.42 0.54 -0.28 3.11 3.38 -1.23 -1.62 115.31 119.64 2db4 h LEU 67 Ca 0.11 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.66 2db4 h LEU 67 Cb 0.10 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2db4 h LEU 67 CO -0.01 0.88 0.03 1.88 0.09 0.00 0.00 178.44 181.31 2db4 h TYR 68 N 0.20 0.04 -0.60 1.13 0.99 -0.76 -0.41 116.97 117.57 2db4 h TYR 68 Ca 0.04 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.83 2db4 h TYR 68 Cb 0.71 0.02 -0.04 0.00 1.00 0.00 0.00 36.73 38.42 2db4 h TYR 68 CO 0.07 -0.01 0.34 0.78 -0.00 0.00 0.00 178.16 179.34 2db4 h GLY 69 N 0.12 0.85 0.92 3.88 0.00 -1.40 -0.67 103.07 106.79 2db4 h GLY 69 Ca 0.13 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.24 2db4 h GLY 69 CO -0.20 0.18 0.38 -2.75 0.00 0.00 0.00 176.54 174.15 2db4 h PHE 70 N 0.65 0.72 -0.57 5.60 3.57 -0.95 -0.54 116.94 125.42 2db4 h PHE 70 Ca 0.25 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 2db4 h PHE 70 Cb 0.10 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2db4 h PHE 70 CO -0.07 0.43 0.26 0.28 -2.23 0.00 0.00 178.31 176.97 2db4 h VAL 71 N 0.76 1.21 -0.61 1.41 2.07 -0.57 -0.21 116.25 120.32 2db4 h VAL 71 Ca 0.23 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2db4 h VAL 71 Cb -0.02 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2db4 h VAL 71 CO -0.08 0.25 0.40 0.40 0.02 0.00 0.00 177.57 178.55 2db4 h ILE 72 N 0.77 1.16 -0.74 4.57 1.08 -0.86 0.14 117.51 123.63 2db4 h ILE 72 Ca 0.19 -0.31 -0.04 0.00 -0.39 0.00 0.00 64.86 64.31 2db4 h ILE 72 Cb 0.15 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.14 2db4 h ILE 72 CO -0.02 0.16 0.29 0.00 -0.69 0.00 0.00 178.15 177.88 2db4 h ALA 73 N 1.22 1.11 -0.17 1.87 0.00 -0.69 -1.68 119.26 120.92 2db4 h ALA 73 Ca 0.22 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2db4 h ALA 73 Cb -0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2db4 h ALA 73 CO -0.05 0.63 -0.48 0.35 0.00 0.00 0.00 179.25 179.71 2db4 h PHE 74 N 1.08 0.54 -0.35 0.00 3.57 -0.66 -1.45 116.94 119.68 2db4 h PHE 74 Ca 0.25 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 2db4 h PHE 74 Cb 0.22 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2db4 h PHE 74 CO 0.02 0.84 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.75 2db4 h LEU 75 N 0.35 0.59 -0.35 0.59 3.38 -0.54 -1.97 115.31 117.36 2db4 h LEU 75 Ca 0.02 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2db4 h LEU 75 Cb 0.97 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2db4 h LEU 75 CO 0.09 0.74 -0.12 0.40 0.09 0.00 0.00 178.44 179.64 2db4 h ILE 76 N 0.56 1.28 -0.23 1.22 2.04 -1.17 -3.17 117.51 118.05 2db4 h ILE 76 Ca 0.10 -1.20 0.06 0.00 1.00 0.00 0.00 64.86 64.81 2db4 h ILE 76 Cb 0.53 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 2db4 h ILE 76 CO 0.03 0.39 -0.14 0.15 0.00 0.00 0.00 178.15 178.58 2db4 h PHE 77 N 0.49 -0.35 0.00 1.37 3.57 -0.78 -0.97 116.94 120.27 2db4 h PHE 77 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2db4 h PHE 77 Cb 0.63 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2db4 h PHE 77 CO 0.05 -0.21 0.00 0.44 -2.23 0.00 0.00 178.31 176.36 2db4 n ILE 78 N -5.30 0.89 -0.53 1.41 -5.35 -0.78 -2.62 119.36 107.07 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 0.22 -0.96 0.24 0.00 -1.74 0.00 0.00 39.64 37.40 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 -1.47 3.70 -0.14 7.28 3.02 -0.40 -4.66 115.26 122.60 2db4 n ASN 79 Ca 0.04 -2.40 0.08 0.00 -0.03 0.00 0.00 54.58 52.27 2db4 n ASN 79 Cb 0.17 -0.42 0.12 0.00 -0.61 0.00 0.00 39.78 39.05 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 0.41 2.43 -3.48 3.41 -0.00 -1.04 -4.85 117.00 113.87 2db4 n LEU 80 Ca 0.18 -2.85 -0.40 0.00 -0.00 0.00 0.00 56.01 52.95 2db4 n LEU 80 Cb 0.68 -0.35 -0.02 0.00 -0.00 0.00 0.00 43.42 43.73 2db4 n LEU 80 CO 0.14 0.67 3.07 0.61 -0.00 0.00 0.00 177.39 181.88 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 44.58 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 4.40 0.40 -2.60 1.61 3.41 -1.26 -5.06 113.62 114.51 2db4 n SER 82 Ca 0.68 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 59.15 2db4 n SER 82 Cb 0.29 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.26 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 2.50 -4.69 4.04 5.68 -1.26 -5.11 116.55 117.70 2db4 n ASP 83 Ca 0.00 -2.97 -0.44 0.00 -0.50 0.00 0.00 54.79 50.88 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 2.46 -1.60 0.11 1.56 -1.26 -4.95 117.12 113.19 2db4 n MET 84 Ca 0.19 0.89 -0.31 0.00 -0.27 0.00 0.00 57.70 58.19 2db4 n MET 84 Cb 0.78 -2.70 0.05 0.00 2.15 0.00 0.00 33.22 33.50 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 1.14 5.38 0.24 6.12 1.04 -1.26 -2.68 113.70 123.69 2db4 s SER 85 Ca 0.77 1.65 -0.07 0.00 0.48 0.00 0.00 55.95 58.78 2db4 s SER 85 Cb -0.59 -2.50 0.25 0.00 0.10 0.00 0.00 66.02 63.27 2db4 s SER 85 CO 0.35 -1.44 1.92 0.58 0.98 0.00 0.00 173.24 175.63 2db4 h VAL 86 N -0.62 1.24 -0.11 5.02 2.07 -1.88 -1.45 116.25 120.52 2db4 h VAL 86 Ca -0.44 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 66.67 2db4 h VAL 86 Cb 1.21 -0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2db4 h VAL 86 CO 0.57 0.24 -0.10 0.58 0.02 0.00 0.00 177.57 178.87 2db4 h VAL 87 N 1.30 0.71 -0.90 2.57 2.07 -1.95 0.20 116.25 120.25 2db4 h VAL 87 Ca 0.35 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.86 2db4 h VAL 87 Cb -0.14 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2db4 h VAL 87 CO -0.08 0.00 0.49 -0.61 0.02 0.00 0.00 177.57 177.39 2db4 h GLN 88 N -0.12 1.25 -0.20 1.57 4.15 -1.76 0.54 115.11 120.54 2db4 h GLN 88 Ca 0.08 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 2db4 h GLN 88 Cb 0.23 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2db4 h GLN 88 CO -0.18 0.91 0.12 0.78 -1.93 0.00 0.00 178.83 178.53 2db4 h GLY 89 N 1.26 0.28 1.63 2.39 0.00 -0.77 -1.35 103.07 106.51 2db4 h GLY 89 Ca 0.32 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 2db4 h GLY 89 CO -0.05 0.11 -0.13 1.41 0.00 0.00 0.00 176.54 177.89 2db4 h LEU 90 N 0.24 0.43 -0.85 3.11 3.38 -0.35 -1.13 115.31 120.14 2db4 h LEU 90 Ca 0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2db4 h LEU 90 Cb 0.02 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2db4 h LEU 90 CO -0.01 0.59 0.51 0.78 0.09 0.00 0.00 178.44 180.40 2db4 h ASN 91 N 0.41 1.01 -0.52 -0.43 2.35 -0.57 0.13 115.58 117.96 2db4 h ASN 91 Ca 0.08 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2db4 h ASN 91 Cb 0.48 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2db4 h ASN 91 CO 0.03 0.78 0.05 -0.26 -1.65 0.00 0.00 177.43 176.38 2db4 h PHE 92 N 1.16 0.96 -0.21 1.19 0.05 -0.71 -0.82 116.94 118.56 2db4 h PHE 92 Ca 0.30 -0.15 0.00 0.00 3.82 0.00 0.00 57.97 61.95 2db4 h PHE 92 Cb -0.05 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 37.63 2db4 h PHE 92 CO -0.00 0.87 0.14 1.25 -0.18 0.00 0.00 178.31 180.38 2db4 h LEU 93 N 0.77 0.24 -1.16 1.54 5.85 -0.91 -1.84 115.31 119.79 2db4 h LEU 93 Ca 0.16 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2db4 h LEU 93 Cb 0.45 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2db4 h LEU 93 CO 0.02 0.17 0.27 1.23 -0.34 0.00 0.00 178.44 179.79 2db4 h GLY 94 N 0.28 0.92 2.00 3.75 0.00 -0.93 -2.49 103.07 106.60 2db4 h GLY 94 Ca 0.08 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2db4 h GLY 94 CO -0.02 0.42 -0.08 0.00 0.00 0.00 0.00 176.54 176.87 2db4 h ALA 95 N 1.44 1.73 0.00 3.60 0.00 -0.62 -2.94 119.26 122.47 2db4 h ALA 95 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2db4 h ALA 95 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2db4 h ALA 95 CO -0.02 0.10 -0.27 0.66 0.00 0.00 0.00 179.25 179.71 2db4 h SER 96 N 0.00 0.00 -0.22 0.00 4.64 -0.87 -3.38 113.55 113.72 2db4 h SER 96 Ca -0.00 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2db4 h SER 96 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2db4 h SER 96 CO 0.01 0.01 0.07 -0.07 -0.87 0.00 0.00 176.83 175.97 2db4 h LEU 97 N 0.00 0.33 -0.27 5.97 3.38 -1.51 -2.41 115.31 120.80 2db4 h LEU 97 Ca 0.00 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2db4 h LEU 97 Cb 0.96 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 2db4 h LEU 97 CO 0.00 0.45 -0.14 -0.65 0.09 0.00 0.00 178.44 178.19 2db4 h PRO 98 N 0.19 -0.11 -0.45 1.13 0.11 -1.76 -0.68 132.00 130.43 2db4 h PRO 98 Ca 0.07 0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.07 2db4 h PRO 98 Cb 0.24 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2db4 h PRO 98 CO -0.00 -0.07 -0.20 0.97 -0.21 0.00 0.00 178.00 178.49 2db4 h ILE 99 N -0.11 1.27 -0.03 4.15 6.09 -1.62 -1.59 117.51 125.67 2db4 h ILE 99 Ca 0.15 -1.34 0.03 0.00 -1.37 0.00 0.00 64.86 62.33 2db4 h ILE 99 Cb 0.33 1.13 -0.04 0.00 0.47 0.00 0.00 36.82 38.70 2db4 h ILE 99 CO -0.34 0.46 -0.22 0.00 -3.07 0.00 0.00 178.15 174.97 2db4 h ALA 100 N 0.98 -0.26 0.01 0.18 0.00 -0.85 0.74 119.26 120.06 2db4 h ALA 100 Ca 0.11 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.72 2db4 h ALA 100 Cb 0.74 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2db4 h ALA 100 CO 0.06 -0.71 -1.81 1.19 0.00 0.00 0.00 179.25 177.97 2db4 n PHE 101 N -5.35 0.93 0.08 0.00 3.01 -0.32 -1.15 117.46 114.66 2db4 n PHE 101 Ca -0.04 0.31 -0.02 0.00 1.01 0.00 0.00 57.45 58.71 2db4 n PHE 101 Cb 0.26 -1.16 0.24 0.00 -0.01 0.00 0.00 39.48 38.81 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 1.28 0.25 4.37 1.35 -1.39 -2.29 112.91 116.50 2db4 h THR 102 Ca -0.33 -1.38 -0.01 0.00 -0.55 0.00 0.00 66.41 64.13 2db4 h THR 102 Cb 2.04 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 70.02 2db4 h THR 102 CO 0.07 0.42 -0.12 1.23 -0.25 0.00 0.00 175.52 176.87 2db4 h GLY 103 N 1.12 -0.35 0.55 5.82 0.00 -0.85 -0.86 103.07 108.51 2db4 h GLY 103 Ca 0.03 0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.51 2db4 h GLY 103 CO 0.06 -0.13 -0.24 -2.00 0.00 0.00 0.00 176.54 174.23 2db4 h LEU 104 N -0.46 -0.69 -0.05 3.11 5.85 -1.09 -1.58 115.31 120.40 2db4 h LEU 104 Ca -0.03 0.08 -0.25 0.00 0.84 0.00 0.00 57.88 58.52 2db4 h LEU 104 Cb 0.34 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2db4 h LEU 104 CO 0.06 -0.33 -1.07 -0.26 -0.34 0.00 0.00 178.44 176.50 2db4 h PHE 105 N -0.43 0.57 0.00 1.25 -1.00 -1.48 -2.90 116.94 112.95 2db4 h PHE 105 Ca 0.04 -0.35 -0.13 0.00 2.81 0.00 0.00 57.97 60.33 2db4 h PHE 105 Cb 0.47 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 2db4 h PHE 105 CO -0.24 1.21 -0.64 0.66 -1.61 0.00 0.00 178.31 177.70 2db4 h SER 106 N 0.16 0.00 -0.33 2.17 4.64 -1.18 -1.78 113.55 117.23 2db4 h SER 106 Ca -0.11 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 2db4 h SER 106 Cb 1.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.82 2db4 h SER 106 CO 0.18 0.64 0.10 1.23 -0.87 0.00 0.00 176.83 178.11 2db4 h GLY 107 N 1.96 0.55 0.82 -0.77 0.00 -1.29 0.13 103.07 104.47 2db4 h GLY 107 Ca -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2db4 h GLY 107 CO 0.08 0.31 -0.02 -2.22 0.00 0.00 0.00 176.54 174.68 2db4 h ILE 108 N 0.38 1.08 -0.87 2.60 2.04 -1.45 -1.01 117.51 120.28 2db4 h ILE 108 Ca 0.11 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2db4 h ILE 108 Cb 0.25 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2db4 h ILE 108 CO -0.00 0.10 0.54 0.00 0.00 0.00 0.00 178.15 178.79 2db4 h ALA 109 N 0.70 1.31 -0.35 1.87 0.00 -1.27 -2.63 119.26 118.90 2db4 h ALA 109 Ca -0.01 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2db4 h ALA 109 Cb 0.22 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2db4 h ALA 109 CO 0.01 0.60 -0.40 0.37 0.00 0.00 0.00 179.25 179.84 2db4 h GLN 110 N 1.20 0.85 -0.95 0.00 4.15 -0.65 -2.99 115.11 116.72 2db4 h GLN 110 Ca 0.32 -0.45 0.08 0.00 0.77 0.00 0.00 58.65 59.37 2db4 h GLN 110 Cb -0.08 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.56 2db4 h GLN 110 CO -0.06 1.09 0.61 0.78 -1.93 0.00 0.00 178.83 179.31 2db4 h GLY 111 N 0.85 1.42 1.16 2.39 0.00 -0.82 0.81 103.07 108.88 2db4 h GLY 111 Ca 0.05 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2db4 h GLY 111 CO 0.09 0.26 0.02 0.50 0.00 0.00 0.00 176.54 177.42 2db4 h LYS 112 N 1.03 1.02 -0.23 4.80 1.57 -1.37 0.34 116.57 123.72 2db4 h LYS 112 Ca 0.43 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2db4 h LYS 112 Cb 0.29 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2db4 h LYS 112 CO -0.18 0.98 -0.15 0.28 -0.57 0.00 0.00 179.45 179.81 2db4 h VAL 113 N 0.94 1.31 -0.78 0.50 2.07 -1.17 -1.64 116.25 117.48 2db4 h VAL 113 Ca 0.17 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2db4 h VAL 113 Cb 0.51 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2db4 h VAL 113 CO 0.02 0.39 0.40 0.00 0.02 0.00 0.00 177.57 178.40 2db4 h ALA 114 N 0.70 1.01 -0.64 1.67 0.00 -0.73 -0.18 119.26 121.09 2db4 h ALA 114 Ca 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2db4 h ALA 114 Cb 0.67 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2db4 h ALA 114 CO 0.04 0.55 0.24 0.00 0.00 0.00 0.00 179.25 180.08 2db4 h ALA 115 N 1.21 0.83 -0.26 0.00 0.00 -0.91 -1.12 119.26 119.00 2db4 h ALA 115 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2db4 h ALA 115 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2db4 h ALA 115 CO -0.04 0.46 0.17 0.00 0.00 0.00 0.00 179.25 179.84 2db4 h ALA 116 N 1.10 1.82 0.00 0.00 0.00 -0.82 -2.39 119.26 118.97 2db4 h ALA 116 Ca 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2db4 h ALA 116 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2db4 h ALA 116 CO -0.02 0.17 -0.21 0.78 0.00 0.00 0.00 179.25 179.97 2db4 h GLY 117 N 0.35 0.00 1.33 0.00 0.00 0.23 -2.54 103.07 102.44 2db4 h GLY 117 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.44 2db4 h GLY 117 CO -0.02 0.00 0.44 -2.22 0.00 0.00 0.00 176.54 174.74 2db4 h ILE 118 N 0.00 1.16 -0.14 2.60 1.08 -0.93 -2.03 117.51 119.25 2db4 h ILE 118 Ca -0.00 -0.30 -0.08 0.00 -0.39 0.00 0.00 64.86 64.08 2db4 h ILE 118 Cb 0.59 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2db4 h ILE 118 CO 0.03 0.16 -0.29 1.56 -0.69 0.00 0.00 178.15 178.91 2db4 h GLN 119 N 0.88 0.26 -0.18 2.37 1.08 -1.55 0.12 115.11 118.08 2db4 h GLN 119 Ca 0.25 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 2db4 h GLN 119 Cb -0.08 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2db4 h GLN 119 CO -0.06 0.53 0.06 0.82 -0.95 0.00 0.00 178.83 179.24 2db4 h ILE 120 N 0.23 1.18 -0.95 2.54 2.04 -1.48 -0.98 117.51 120.09 2db4 h ILE 120 Ca 0.03 -0.54 0.10 0.00 1.00 0.00 0.00 64.86 65.45 2db4 h ILE 120 Cb 0.64 1.19 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 2db4 h ILE 120 CO 0.05 0.17 0.59 0.25 0.00 0.00 0.00 178.15 179.20 2db4 h LEU 121 N 0.13 0.88 -0.24 1.44 5.85 -0.96 0.76 115.31 123.17 2db4 h LEU 121 Ca 0.06 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2db4 h LEU 121 Cb 0.21 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2db4 h LEU 121 CO -0.00 0.51 0.09 0.00 -0.34 0.00 0.00 178.44 178.69 2db4 h ALA 122 N 1.49 0.31 0.06 1.25 0.00 -0.43 -3.17 119.26 118.77 2db4 h ALA 122 Ca 0.45 -0.13 -0.37 0.00 0.00 0.00 0.00 54.91 54.86 2db4 h ALA 122 Cb 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2db4 h ALA 122 CO -0.23 -0.08 -2.21 1.63 0.00 0.00 0.00 179.25 178.35 2db4 n LYS 123 N -4.78 0.70 -3.25 0.00 4.76 -0.40 -4.68 118.16 110.51 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 0.14 -1.62 -0.07 0.00 -1.84 0.00 0.00 35.03 31.64 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 -3.33 1.65 -0.05 1.97 4.76 0.26 -4.97 118.16 118.45 2db4 n LYS 124 Ca -0.37 -3.93 0.18 0.00 -2.87 0.00 0.00 58.31 51.31 2db4 n LYS 124 Cb 1.03 -1.75 0.62 0.00 -1.84 0.00 0.00 35.03 33.09 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 3.83 0.15 0.00 1.97 0.13 -1.55 0.23 132.00 136.76 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 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2db4 h PRO 125 CO 0.64 0.10 0.00 -0.85 -0.23 0.00 0.00 178.00 177.65 2db4 n GLU 126 N -4.42 0.10 -0.38 0.86 0.00 -1.26 -2.28 120.64 113.25 2db4 n GLU 126 Ca 0.11 0.36 0.08 0.00 0.00 0.00 0.00 57.16 57.70 2db4 n GLU 126 Cb 0.55 -1.69 0.24 0.00 0.00 0.00 0.00 31.44 30.54 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 -1.88 0.89 0.06 -1.84 8.25 0.80 -4.73 115.22 116.78 2db4 n HIS 127 Ca 0.03 -0.67 0.16 0.00 -0.26 0.00 0.00 57.72 56.97 2db4 n HIS 127 Cb 0.19 -0.19 0.65 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 2.43 2.30 -0.38 -1.41 0.00 -1.50 -0.04 119.26 120.66 2db4 h ALA 128 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2db4 h ALA 128 Cb 1.18 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2db4 h ALA 128 CO 0.14 -0.41 0.26 1.15 0.00 0.00 0.00 179.25 180.39 2db4 h THR 129 N 0.05 1.00 -0.80 0.00 2.02 -1.86 -1.93 112.91 111.39 2db4 h THR 129 Ca 0.18 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2db4 h THR 129 Cb 0.67 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2db4 h THR 129 CO -0.01 0.07 0.44 0.11 0.37 0.00 0.00 175.52 176.50 2db4 h LYS 130 N 0.36 1.11 -0.71 6.66 1.57 -1.38 -1.11 116.57 123.07 2db4 h LYS 130 Ca 0.16 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2db4 h LYS 130 Cb 0.20 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2db4 h LYS 130 CO -0.04 0.81 0.21 0.78 -0.57 0.00 0.00 179.45 180.64 2db4 h GLY 131 N 1.15 1.19 0.99 3.86 0.00 -1.46 -1.62 103.07 107.18 2db4 h GLY 131 Ca 0.28 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2db4 h GLY 131 CO -0.05 0.67 0.21 -2.22 0.00 0.00 0.00 176.54 175.15 2db4 h ILE 132 N 1.05 1.10 -0.10 2.60 2.04 -1.10 -2.31 117.51 120.79 2db4 h ILE 132 Ca 0.23 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2db4 h ILE 132 Cb 0.32 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2db4 h ILE 132 CO -0.01 0.10 0.05 0.40 0.00 0.00 0.00 178.15 178.70 2db4 h ILE 133 N 0.45 1.10 -0.60 -0.67 2.04 -0.97 0.14 117.51 119.00 2db4 h ILE 133 Ca 0.12 -0.30 0.11 0.00 1.00 0.00 0.00 64.86 65.79 2db4 h ILE 133 Cb -0.02 1.12 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 2db4 h ILE 133 CO -0.02 0.09 0.17 -0.26 0.00 0.00 0.00 178.15 178.12 2db4 h PHE 134 N 0.05 0.27 -0.40 1.37 0.05 -1.24 -2.27 116.94 114.77 2db4 h PHE 134 Ca 0.04 0.03 -0.14 0.00 3.82 0.00 0.00 57.97 61.72 2db4 h PHE 134 Cb 0.10 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 2db4 h PHE 134 CO -0.04 0.01 -0.31 0.00 -0.18 0.00 0.00 178.31 177.80 2db4 h ALA 135 N 1.46 0.69 0.00 2.45 0.00 -1.18 -2.99 119.26 119.69 2db4 h ALA 135 Ca 0.31 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2db4 h ALA 135 Cb 0.44 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2db4 h ALA 135 CO -0.37 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.53 2db4 h ALA 136 N 0.90 1.14 0.00 0.00 0.00 -0.17 -2.79 119.26 118.34 2db4 h ALA 136 Ca 0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2db4 h ALA 136 Cb 0.87 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2db4 h ALA 136 CO 0.08 0.03 -0.33 0.52 0.00 0.00 0.00 179.25 179.55 2db4 h MET 137 N 0.00 0.00 -2.11 0.00 2.86 -1.30 -3.36 114.93 111.02 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 0.15 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2db4 h MET 137 CO 0.00 0.33 -0.09 0.28 1.06 0.00 0.00 176.91 178.49 2db4 n VAL 138 N -3.65 1.94 0.00 -2.22 0.31 -1.06 -4.67 118.33 108.99 2db4 n VAL 138 Ca -0.01 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 2db4 n VAL 138 Cb 0.44 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 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 0.14 2.52 -1.04 -1.26 -4.31 114.28 112.43 2db4 n THR 140 Ca 0.16 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.19 2db4 n THR 140 Cb 0.55 0.00 0.12 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 -0.21 -1.42 -1.99 -1.95 -1.35 116.97 110.05 2db4 h TYR 141 Ca 0.00 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.54 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 0.55 -0.61 0.00 -0.00 0.00 0.00 178.16 178.10 2db4 h ALA 142 N 1.45 0.52 -0.13 3.88 0.00 -1.78 -2.01 119.26 121.18 2db4 h ALA 142 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2db4 h ALA 142 Cb 1.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2db4 h ALA 142 CO 0.07 0.69 0.08 0.82 0.00 0.00 0.00 179.25 180.91 2db4 h ILE 143 N 0.54 1.01 -0.78 0.00 1.08 -1.81 0.21 117.51 117.76 2db4 h ILE 143 Ca -0.00 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2db4 h ILE 143 Cb 1.20 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.75 2db4 h ILE 143 CO 0.12 0.03 0.46 -0.07 -0.69 0.00 0.00 178.15 178.00 2db4 h LEU 144 N 0.16 0.95 -0.50 1.44 3.38 -1.29 0.31 115.31 119.76 2db4 h LEU 144 Ca 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2db4 h LEU 144 Cb -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2db4 h LEU 144 CO -0.03 0.74 0.28 1.23 0.09 0.00 0.00 178.44 180.76 2db4 h GLY 145 N 1.07 0.73 0.89 0.83 0.00 -1.09 -2.11 103.07 103.40 2db4 h GLY 145 Ca 0.28 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2db4 h GLY 145 CO -0.05 0.31 0.25 -2.75 0.00 0.00 0.00 176.54 174.30 2db4 h PHE 146 N 0.66 0.46 -0.39 5.60 3.57 0.17 -0.52 116.94 126.50 2db4 h PHE 146 Ca 0.18 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2db4 h PHE 146 Cb 0.03 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2db4 h PHE 146 CO -0.02 0.27 0.12 0.28 -2.23 0.00 0.00 178.31 176.73 2db4 h VAL 147 N 0.50 1.21 -0.28 1.41 2.07 -0.77 0.29 116.25 120.69 2db4 h VAL 147 Ca 0.17 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2db4 h VAL 147 Cb 0.02 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2db4 h VAL 147 CO -0.08 0.24 0.12 0.40 0.02 0.00 0.00 177.57 178.28 2db4 h ILE 148 N 0.48 1.16 -0.55 4.57 1.08 -1.29 -0.76 117.51 122.20 2db4 h ILE 148 Ca 0.12 -0.48 0.08 0.00 -0.39 0.00 0.00 64.86 64.19 2db4 h ILE 148 Cb 0.25 0.96 -0.06 0.00 -3.07 0.00 0.00 36.82 34.90 2db4 h ILE 148 CO -0.00 0.17 0.21 0.28 -0.69 0.00 0.00 178.15 178.11 2db4 h SER 149 N 0.31 0.23 0.10 1.72 0.02 -0.82 -0.91 113.55 114.21 2db4 h SER 149 Ca 0.09 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2db4 h SER 149 Cb 0.15 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2db4 h SER 149 CO -0.01 0.15 -0.18 0.15 -1.14 0.00 0.00 176.83 175.80 2db4 h PHE 150 N 0.40 -0.46 -0.71 3.45 3.57 -0.09 0.19 116.94 123.29 2db4 h PHE 150 Ca 0.27 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.81 2db4 h PHE 150 Cb 0.29 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 2db4 h PHE 150 CO -0.16 -0.26 0.44 -0.07 -2.23 0.00 0.00 178.31 176.03 2db4 h LEU 151 N -0.35 0.72 -0.74 0.59 3.38 -0.97 -2.42 115.31 115.53 2db4 h LEU 151 Ca 0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2db4 h LEU 151 Cb 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2db4 h LEU 151 CO -0.09 0.49 -0.42 -0.07 0.09 0.00 0.00 178.44 178.43 2db4 h LEU 152 N 0.86 0.48 -0.36 1.67 3.38 -0.86 -2.39 115.31 118.10 2db4 h LEU 152 Ca 0.29 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2db4 h LEU 152 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2db4 h LEU 152 CO -0.12 0.85 0.11 0.58 0.09 0.00 0.00 178.44 179.95 2db4 h VAL 153 N 0.37 1.21 0.00 1.22 2.07 -0.75 -2.00 116.25 118.38 2db4 h VAL 153 Ca 0.03 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2db4 h VAL 153 Cb 0.90 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2db4 h VAL 153 CO 0.08 0.24 -0.12 -0.07 0.02 0.00 0.00 177.57 177.72 2db4 h LEU 154 N 0.42 0.00 -2.64 2.57 3.38 -1.33 -2.98 115.31 114.73 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 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2db4 h LEU 154 CO -0.00 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.23 2db4 n ASN 155 N -3.55 3.23 0.00 -0.43 3.02 -0.91 -5.11 115.26 111.51 2db4 n ASN 155 Ca -0.01 -1.95 0.10 0.00 -0.03 0.00 0.00 54.58 52.68 2db4 n ASN 155 Cb 0.25 -0.29 0.59 0.00 -0.61 0.00 0.00 39.78 39.72 2db4 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64