#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 0.45 -0.70 2.12 -1.53 -2.05 0.30 114.93 113.52 2db4 h MET 2 Ca 0.00 -0.08 0.02 0.00 -3.44 0.00 0.00 59.70 56.20 2db4 h MET 2 Cb 0.00 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 30.94 2db4 h MET 2 CO 0.00 0.45 0.46 0.22 0.14 0.00 0.00 176.91 178.18 2db4 h ASP 3 N 0.34 0.76 -0.27 1.39 1.82 -2.05 -0.32 116.42 118.11 2db4 h ASP 3 Ca 0.10 -0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.68 2db4 h ASP 3 Cb 0.17 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 2db4 h ASP 3 CO -0.01 0.54 -0.03 0.22 -1.61 0.00 0.00 179.24 178.35 2db4 h TYR 4 N 0.89 0.55 -0.48 0.28 3.20 -1.81 0.47 116.97 120.07 2db4 h TYR 4 Ca 0.27 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 2db4 h TYR 4 Cb -0.03 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2db4 h TYR 4 CO -0.00 0.68 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.12 2db4 h LEU 5 N 0.26 0.78 0.20 2.82 3.38 -0.69 -0.77 115.31 121.29 2db4 h LEU 5 Ca 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2db4 h LEU 5 Cb 0.48 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2db4 h LEU 5 CO 0.02 0.85 -0.10 0.40 0.09 0.00 0.00 178.44 179.70 2db4 h ILE 6 N 0.75 0.89 0.00 1.22 2.04 -0.94 0.95 117.51 122.42 2db4 h ILE 6 Ca 0.14 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.35 2db4 h ILE 6 Cb 0.47 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2db4 h ILE 6 CO 0.02 0.12 -0.53 0.71 0.00 0.00 0.00 178.15 178.47 2db4 h THR 7 N -0.54 1.08 -0.50 -0.27 1.35 -0.86 -3.17 112.91 110.00 2db4 h THR 7 Ca -0.03 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 2db4 h THR 7 Cb 0.41 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2db4 h THR 7 CO 0.05 0.52 0.00 0.00 -0.25 0.00 0.00 175.52 175.83 2db4 n GLN 8 N -3.48 3.94 -3.96 4.72 1.13 -0.30 -4.97 117.38 114.46 2db4 n GLN 8 Ca 0.00 -2.94 -0.31 0.00 -1.94 0.00 0.00 57.00 51.81 2db4 n GLN 8 Cb 0.64 -1.99 -0.01 0.00 0.11 0.00 0.00 30.24 28.98 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 -1.06 -4.87 115.26 111.85 2db4 n ASN 9 Ca 0.25 -1.10 -0.03 0.00 1.68 0.00 0.00 54.58 55.38 2db4 n ASN 9 Cb 0.99 -2.70 0.08 0.00 -1.54 0.00 0.00 39.78 36.61 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 -2.02 2.39 0.30 7.41 0.00 0.33 -4.34 105.19 109.26 2db4 n GLY 10 Ca -0.23 -0.29 0.17 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 0.23 -0.02 0.00 -1.66 -2.52 103.07 102.89 2db4 h GLY 11 Ca 0.11 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.63 2db4 h GLY 11 CO 0.24 0.00 0.61 1.98 0.00 0.00 0.00 176.54 179.37 2db4 h MET 12 N 0.00 0.63 -0.28 4.80 -1.53 -1.76 -2.20 114.93 114.60 2db4 h MET 12 Ca -0.00 -0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 56.20 2db4 h MET 12 Cb 0.07 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 30.96 2db4 h MET 12 CO 0.00 0.42 0.10 0.28 0.14 0.00 0.00 176.91 177.85 2db4 h VAL 13 N 0.65 1.12 0.01 -5.77 2.07 -1.82 -0.87 116.25 111.63 2db4 h VAL 13 Ca 0.53 -0.39 -0.20 0.00 0.82 0.00 0.00 66.70 67.46 2db4 h VAL 13 Cb 0.97 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2db4 h VAL 13 CO -0.29 0.14 -0.96 -0.26 0.02 0.00 0.00 177.57 176.23 2db4 h PHE 14 N 0.39 0.08 -0.19 1.57 -1.00 -1.60 -1.96 116.94 114.23 2db4 h PHE 14 Ca 0.10 -0.05 -0.12 0.00 2.81 0.00 0.00 57.97 60.70 2db4 h PHE 14 Cb 0.11 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2db4 h PHE 14 CO 0.00 0.97 -0.42 0.00 -1.61 0.00 0.00 178.31 177.26 2db4 h ALA 15 N 1.01 0.93 -0.28 2.45 0.00 -1.28 -0.21 119.26 121.88 2db4 h ALA 15 Ca -0.02 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2db4 h ALA 15 Cb 1.67 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2db4 h ALA 15 CO 0.13 0.63 -0.02 0.28 0.00 0.00 0.00 179.25 180.28 2db4 h VAL 16 N 0.36 1.26 -0.64 0.00 2.07 -1.16 -2.10 116.25 116.05 2db4 h VAL 16 Ca 0.03 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.62 2db4 h VAL 16 Cb 0.89 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2db4 h VAL 16 CO 0.07 0.31 0.42 -0.07 0.02 0.00 0.00 177.57 178.33 2db4 h LEU 17 N 0.29 0.64 -0.20 2.57 3.38 -1.22 -1.40 115.31 119.37 2db4 h LEU 17 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2db4 h LEU 17 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2db4 h LEU 17 CO 0.02 0.44 0.09 0.00 0.09 0.00 0.00 178.44 179.07 2db4 h ALA 18 N 1.63 0.26 -0.65 1.53 0.00 -0.76 0.12 119.26 121.39 2db4 h ALA 18 Ca 0.26 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2db4 h ALA 18 Cb 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2db4 h ALA 18 CO -0.07 -0.17 0.39 0.52 0.00 0.00 0.00 179.25 179.92 2db4 h MET 19 N 0.18 0.88 -0.03 0.00 2.86 -0.98 -1.39 114.93 116.44 2db4 h MET 19 Ca 0.07 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2db4 h MET 19 Cb 0.15 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 2db4 h MET 19 CO -0.01 0.63 0.02 0.00 1.06 0.00 0.00 176.91 178.61 2db4 h ALA 20 N 1.20 0.04 -0.22 6.32 0.00 -1.06 -2.09 119.26 123.44 2db4 h ALA 20 Ca 0.23 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2db4 h ALA 20 Cb -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2db4 h ALA 20 CO -0.04 -0.45 0.07 1.15 0.00 0.00 0.00 179.25 179.98 2db4 h THR 21 N 0.00 0.94 -0.64 0.00 2.02 -0.56 0.12 112.91 114.80 2db4 h THR 21 Ca 0.01 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.16 2db4 h THR 21 Cb 0.03 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 2db4 h THR 21 CO -0.00 0.03 0.40 0.00 0.37 0.00 0.00 175.52 176.32 2db4 h ALA 22 N 1.14 0.83 0.09 6.16 0.00 -1.24 -2.72 119.26 123.51 2db4 h ALA 22 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2db4 h ALA 22 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2db4 h ALA 22 CO -0.10 0.15 -0.04 1.15 0.00 0.00 0.00 179.25 180.41 2db4 h THR 23 N 0.78 1.17 0.61 0.00 2.02 -1.07 -3.26 112.91 113.15 2db4 h THR 23 Ca 0.26 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 2db4 h THR 23 Cb 0.01 1.84 0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2db4 h THR 23 CO -0.10 0.26 -0.29 0.40 0.37 0.00 0.00 175.52 176.16 2db4 h ILE 24 N -0.63 0.35 -0.18 3.11 2.04 -0.73 -1.10 117.51 120.37 2db4 h ILE 24 Ca -0.01 -0.20 -0.16 0.00 1.00 0.00 0.00 64.86 65.49 2db4 h ILE 24 Cb 0.51 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2db4 h ILE 24 CO 0.02 0.03 -0.54 -0.26 0.00 0.00 0.00 178.15 177.40 2db4 h PHE 25 N -0.95 0.64 -0.41 1.37 -1.00 -1.66 0.52 116.94 115.45 2db4 h PHE 25 Ca -0.08 -0.22 -0.14 0.00 2.81 0.00 0.00 57.97 60.33 2db4 h PHE 25 Cb 0.67 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 2db4 h PHE 25 CO -0.01 0.94 -0.29 0.66 -1.61 0.00 0.00 178.31 178.00 2db4 h SER 26 N 0.40 0.96 -0.89 2.17 4.64 -1.59 -2.48 113.55 116.76 2db4 h SER 26 Ca 0.01 -0.43 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2db4 h SER 26 Cb 1.07 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.85 2db4 h SER 26 CO 0.10 1.19 0.50 1.23 -0.87 0.00 0.00 176.83 178.97 2db4 h GLY 27 N 0.73 1.31 0.97 -0.77 0.00 -0.88 -1.85 103.07 102.59 2db4 h GLY 27 Ca 0.08 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 2db4 h GLY 27 CO 0.08 0.56 0.17 -2.22 0.00 0.00 0.00 176.54 175.12 2db4 h ILE 28 N 1.23 1.22 -0.29 2.60 2.04 -0.83 0.11 117.51 123.60 2db4 h ILE 28 Ca 0.31 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.46 2db4 h ILE 28 Cb 0.00 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2db4 h ILE 28 CO -0.05 0.27 0.16 1.23 0.00 0.00 0.00 178.15 179.76 2db4 h GLY 29 N 0.66 0.39 0.89 5.37 0.00 -1.17 -0.62 103.07 108.58 2db4 h GLY 29 Ca 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2db4 h GLY 29 CO -0.01 0.11 -0.00 1.76 0.00 0.00 0.00 176.54 178.40 2db4 h SER 30 N 0.34 0.53 -0.77 0.19 0.02 -1.23 -1.52 113.55 111.10 2db4 h SER 30 Ca 0.11 -0.31 0.04 0.00 -0.84 0.00 0.00 61.79 60.79 2db4 h SER 30 Cb 0.00 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.35 2db4 h SER 30 CO -0.06 0.71 0.48 0.00 -1.14 0.00 0.00 176.83 176.83 2db4 h ALA 31 N 0.84 1.03 -0.27 3.77 0.00 -0.58 0.45 119.26 124.48 2db4 h ALA 31 Ca 0.09 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2db4 h ALA 31 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2db4 h ALA 31 CO 0.02 0.26 -0.17 0.87 0.00 0.00 0.00 179.25 180.23 2db4 h LYS 32 N 0.93 0.60 -0.13 0.00 1.57 -1.10 0.15 116.57 118.59 2db4 h LYS 32 Ca 0.32 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2db4 h LYS 32 Cb 0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2db4 h LYS 32 CO -0.13 0.86 -0.06 0.78 -0.57 0.00 0.00 179.45 180.33 2db4 h GLY 33 N 0.34 0.29 1.07 3.86 0.00 -0.80 0.97 103.07 108.79 2db4 h GLY 33 Ca 0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 2db4 h GLY 33 CO 0.05 0.24 0.22 -2.08 0.00 0.00 0.00 176.54 174.97 2db4 h VAL 34 N -0.08 1.26 0.59 4.60 2.07 -0.18 -2.07 116.25 122.44 2db4 h VAL 34 Ca 0.03 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 2db4 h VAL 34 Cb 0.53 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2db4 h VAL 34 CO 0.02 0.36 -0.41 1.23 0.02 0.00 0.00 177.57 178.80 2db4 h GLY 35 N 1.11 -1.06 0.99 2.17 0.00 -0.55 0.80 103.07 106.53 2db4 h GLY 35 Ca 0.24 0.46 0.01 0.00 0.00 0.00 0.00 47.33 48.04 2db4 h GLY 35 CO -0.01 -0.37 0.65 1.98 0.00 0.00 0.00 176.54 178.79 2db4 h MET 36 N -0.96 1.27 -0.16 4.80 -1.53 -0.75 -0.86 114.93 116.74 2db4 h MET 36 Ca -0.07 -0.08 -0.13 0.00 -3.44 0.00 0.00 59.70 55.98 2db4 h MET 36 Cb 0.79 -0.29 -0.01 0.00 -0.55 0.00 0.00 31.60 31.54 2db4 h MET 36 CO 0.04 0.84 -0.47 1.15 0.14 0.00 0.00 176.91 178.62 2db4 h THR 37 N 1.31 1.32 -0.80 -0.77 2.02 -1.34 -2.72 112.91 111.93 2db4 h THR 37 Ca 0.36 -1.67 -0.01 0.00 0.77 0.00 0.00 66.41 65.86 2db4 h THR 37 Cb -0.13 1.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 2db4 h THR 37 CO -0.08 0.51 0.45 1.23 0.37 0.00 0.00 175.52 177.99 2db4 h GLY 38 N 1.19 1.19 0.95 2.16 0.00 0.33 0.96 103.07 109.85 2db4 h GLY 38 Ca 0.02 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2db4 h GLY 38 CO 0.08 0.51 0.17 0.83 0.00 0.00 0.00 176.54 178.13 2db4 h GLU 39 N 1.12 0.66 -0.55 4.80 5.08 -0.99 0.86 114.58 125.57 2db4 h GLU 39 Ca 0.28 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 2db4 h GLU 39 Cb 0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2db4 h GLU 39 CO -0.05 0.61 -0.07 0.00 -1.00 0.00 0.00 179.01 178.51 2db4 h ALA 40 N 1.02 0.75 -0.69 3.43 0.00 -1.24 -2.02 119.26 120.51 2db4 h ALA 40 Ca 0.15 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2db4 h ALA 40 Cb 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2db4 h ALA 40 CO -0.01 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.05 2db4 h ALA 41 N 0.94 0.99 -0.53 0.00 0.00 -0.62 -2.02 119.26 118.02 2db4 h ALA 41 Ca 0.15 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2db4 h ALA 41 Cb 0.63 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2db4 h ALA 41 CO 0.04 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.96 2db4 h ALA 42 N 1.13 0.72 -0.65 0.00 0.00 -0.71 -1.77 119.26 117.99 2db4 h ALA 42 Ca 0.22 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2db4 h ALA 42 Cb 0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2db4 h ALA 42 CO 0.00 0.52 0.21 0.00 0.00 0.00 0.00 179.25 179.98 2db4 h ALA 43 N 0.96 1.15 -0.67 0.00 0.00 -1.21 -2.18 119.26 117.29 2db4 h ALA 43 Ca 0.15 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2db4 h ALA 43 Cb 0.51 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2db4 h ALA 43 CO 0.02 0.59 0.11 1.25 0.00 0.00 0.00 179.25 181.22 2db4 h LEU 44 N 0.95 1.07 -1.91 0.00 5.85 -1.26 -3.09 115.31 116.93 2db4 h LEU 44 Ca 0.21 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2db4 h LEU 44 Cb 0.26 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2db4 h LEU 44 CO -0.01 1.06 -0.06 0.74 -0.34 0.00 0.00 178.44 179.83 2db4 h THR 45 N 1.04 0.22 0.00 1.05 2.02 -0.71 0.15 112.91 116.69 2db4 h THR 45 Ca 0.20 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 2db4 h THR 45 Cb 0.45 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2db4 h THR 45 CO 0.01 0.06 -0.09 0.71 0.37 0.00 0.00 175.52 176.58 2db4 h THR 46 N 0.00 0.49 0.00 3.16 1.35 -1.35 -3.22 112.91 113.33 2db4 h THR 46 Ca -0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2db4 h THR 46 Cb 0.37 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2db4 h THR 46 CO 0.01 0.09 -0.99 -1.54 -0.25 0.00 0.00 175.52 172.84 2db4 n SER 47 N -3.59 4.84 -3.27 5.36 3.41 -0.86 -4.90 113.62 114.61 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 0.21 0.44 -0.07 0.00 -0.26 0.00 0.00 64.21 64.54 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 -2.03 1.90 0.19 4.33 6.02 0.47 -4.94 117.38 123.31 2db4 n GLN 48 Ca 0.00 -4.12 0.14 0.00 -0.01 0.00 0.00 57.00 53.01 2db4 n GLN 48 Cb 0.49 -1.87 0.60 0.00 1.02 0.00 0.00 30.24 30.49 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 -2.37 132.00 130.78 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 -2.52 0.03 -0.64 0.86 0.00 -1.26 -2.34 120.64 114.77 2db4 n GLU 50 Ca 0.01 0.33 0.08 0.00 0.00 0.00 0.00 57.16 57.58 2db4 n GLU 50 Cb 0.21 -1.56 0.34 0.00 0.00 0.00 0.00 31.44 30.43 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 -1.62 3.81 -0.10 3.44 5.02 -0.89 -4.65 118.16 123.17 2db4 n LYS 51 Ca 0.02 -2.69 -0.06 0.00 -2.02 0.00 0.00 58.31 53.56 2db4 n LYS 51 Cb 0.14 -1.95 0.01 0.00 -0.02 0.00 0.00 35.03 33.21 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 3.72 0.15 -0.45 2.13 3.57 -1.68 -1.78 116.94 122.60 2db4 h PHE 52 Ca 0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2db4 h PHE 52 Cb 1.50 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.19 2db4 h PHE 52 CO 0.80 0.05 0.26 0.78 -2.23 0.00 0.00 178.31 177.97 2db4 h GLY 53 N 0.22 0.63 1.49 2.40 0.00 -1.87 0.11 103.07 106.05 2db4 h GLY 53 Ca 0.16 -0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.17 2db4 h GLY 53 CO -0.19 0.17 -0.37 1.46 0.00 0.00 0.00 176.54 177.61 2db4 h GLN 54 N 0.53 0.57 -0.59 4.80 1.08 -1.88 -2.75 115.11 116.87 2db4 h GLN 54 Ca 0.18 -0.27 -0.09 0.00 -1.45 0.00 0.00 58.65 57.02 2db4 h GLN 54 Cb 0.02 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 2db4 h GLN 54 CO -0.09 0.85 0.02 0.00 -0.95 0.00 0.00 178.83 178.66 2db4 h ALA 55 N 1.12 0.92 -0.49 3.87 0.00 -0.72 -2.31 119.26 121.65 2db4 h ALA 55 Ca 0.05 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2db4 h ALA 55 Cb 0.86 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2db4 h ALA 55 CO 0.07 0.65 -0.16 1.25 0.00 0.00 0.00 179.25 181.06 2db4 h LEU 56 N 0.93 0.97 -0.30 0.00 5.85 -0.76 -1.72 115.31 120.28 2db4 h LEU 56 Ca 0.17 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 2db4 h LEU 56 Cb 0.51 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2db4 h LEU 56 CO 0.02 1.12 0.18 0.40 -0.34 0.00 0.00 178.44 179.82 2db4 h ILE 57 N 0.84 1.10 -1.01 4.05 2.04 -1.32 -2.06 117.51 121.15 2db4 h ILE 57 Ca 0.12 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2db4 h ILE 57 Cb 0.72 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2db4 h ILE 57 CO 0.06 0.10 0.66 -0.07 0.00 0.00 0.00 178.15 178.90 2db4 h LEU 58 N 0.39 1.12 -1.45 1.44 3.38 -1.32 -2.13 115.31 116.74 2db4 h LEU 58 Ca 0.11 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2db4 h LEU 58 Cb 0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2db4 h LEU 58 CO -0.02 0.79 0.37 -0.61 0.09 0.00 0.00 178.44 179.06 2db4 h GLN 59 N 1.31 0.74 0.00 1.13 4.15 -0.90 -2.85 115.11 118.69 2db4 h GLN 59 Ca 0.39 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.76 2db4 h GLN 59 Cb -0.07 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.46 2db4 h GLN 59 CO -0.11 0.49 0.00 -0.07 -1.93 0.00 0.00 178.83 177.21 2db4 h LEU 60 N 0.76 0.00 -0.45 -2.39 3.38 -0.72 -3.37 115.31 112.52 2db4 h LEU 60 Ca 0.21 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.26 2db4 h LEU 60 Cb -0.09 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 2db4 h LEU 60 CO -0.04 0.00 -0.07 -0.07 0.09 0.00 0.00 178.44 178.35 2db4 h LEU 61 N 0.00 -0.33 -0.74 1.67 4.07 -1.23 0.81 115.31 119.55 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 0.94 0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2db4 h LEU 61 CO 0.00 -0.12 0.00 -2.65 -1.08 0.00 0.00 178.44 174.59 2db4 n PRO 62 N -5.29 0.66 0.02 1.13 -0.02 -1.26 -4.10 135.00 126.14 2db4 n PRO 62 Ca 0.04 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.63 2db4 n PRO 62 Cb 0.25 -1.24 0.09 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.22 0.12 -1.23 0.00 0.28 -4.27 105.19 99.03 2db4 n GLY 63 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 0.88 -0.50 2.61 1.35 -1.76 -3.34 112.91 112.15 2db4 h THR 64 Ca 0.00 -2.30 0.10 0.00 -0.55 0.00 0.00 66.41 63.66 2db4 h THR 64 Cb 0.64 2.39 -0.10 0.00 -1.73 0.00 0.00 68.15 69.35 2db4 h THR 64 CO 0.00 0.50 -0.16 1.56 -0.25 0.00 0.00 175.52 177.17 2db4 h GLN 65 N 0.00 -0.04 -0.04 4.72 7.50 -1.87 0.03 115.11 125.40 2db4 h GLN 65 Ca -0.04 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.07 2db4 h GLN 65 Cb 1.47 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 29.00 2db4 h GLN 65 CO 0.07 -0.03 -0.19 0.78 -1.50 0.00 0.00 178.83 177.96 2db4 h GLY 66 N -0.04 0.06 0.76 3.46 0.00 -1.66 -2.22 103.07 103.42 2db4 h GLY 66 Ca 0.24 -0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 2db4 h GLY 66 CO -0.54 0.03 -0.26 1.41 0.00 0.00 0.00 176.54 177.19 2db4 h LEU 67 N 0.05 0.45 -0.34 3.11 3.38 -1.29 -1.74 115.31 118.93 2db4 h LEU 67 Ca 0.01 -0.56 0.07 0.00 0.09 0.00 0.00 57.88 57.49 2db4 h LEU 67 Cb 0.37 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2db4 h LEU 67 CO 0.03 0.92 -0.07 1.88 0.09 0.00 0.00 178.44 181.29 2db4 h TYR 68 N -0.01 -0.14 -0.51 1.13 0.99 -0.86 -0.28 116.97 117.28 2db4 h TYR 68 Ca 0.00 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.79 2db4 h TYR 68 Cb 0.85 0.12 -0.03 0.00 1.00 0.00 0.00 36.73 38.66 2db4 h TYR 68 CO 0.10 -0.13 0.30 0.78 -0.00 0.00 0.00 178.16 179.21 2db4 h GLY 69 N 0.02 0.72 0.68 3.88 0.00 -1.43 -0.48 103.07 106.46 2db4 h GLY 69 Ca 0.16 -0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.32 2db4 h GLY 69 CO -0.33 0.19 0.23 -2.75 0.00 0.00 0.00 176.54 173.87 2db4 h PHE 70 N 0.60 0.42 -0.49 5.60 3.57 -1.03 -0.33 116.94 125.27 2db4 h PHE 70 Ca 0.21 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.74 2db4 h PHE 70 Cb 0.03 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 2db4 h PHE 70 CO -0.07 0.19 0.32 0.28 -2.23 0.00 0.00 178.31 176.80 2db4 h VAL 71 N 0.45 1.11 -0.47 1.41 2.07 -0.56 -0.41 116.25 119.85 2db4 h VAL 71 Ca 0.22 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2db4 h VAL 71 Cb 0.16 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2db4 h VAL 71 CO -0.18 0.12 0.30 0.40 0.02 0.00 0.00 177.57 178.23 2db4 h ILE 72 N 0.65 1.09 -0.79 4.57 1.08 -0.80 -0.13 117.51 123.18 2db4 h ILE 72 Ca 0.18 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2db4 h ILE 72 Cb -0.06 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 34.09 2db4 h ILE 72 CO -0.05 0.11 0.44 0.00 -0.69 0.00 0.00 178.15 177.96 2db4 h ALA 73 N 1.19 1.29 -0.13 1.87 0.00 -0.72 -1.45 119.26 121.31 2db4 h ALA 73 Ca 0.18 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2db4 h ALA 73 Cb -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2db4 h ALA 73 CO -0.06 0.58 -0.55 0.35 0.00 0.00 0.00 179.25 179.58 2db4 h PHE 74 N 1.10 0.47 -0.40 0.00 3.57 -0.67 -1.68 116.94 119.34 2db4 h PHE 74 Ca 0.28 -0.17 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 2db4 h PHE 74 Cb 0.02 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2db4 h PHE 74 CO 0.01 0.84 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.75 2db4 h LEU 75 N 0.29 0.70 -0.37 0.59 3.38 -0.52 -1.97 115.31 117.41 2db4 h LEU 75 Ca 0.00 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2db4 h LEU 75 Cb 1.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2db4 h LEU 75 CO 0.09 0.84 -0.06 0.40 0.09 0.00 0.00 178.44 179.81 2db4 h ILE 76 N 0.65 1.27 -0.27 1.22 2.04 -1.19 -3.15 117.51 118.09 2db4 h ILE 76 Ca 0.11 -1.10 0.06 0.00 1.00 0.00 0.00 64.86 64.93 2db4 h ILE 76 Cb 0.56 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.81 2db4 h ILE 76 CO 0.04 0.37 -0.17 0.15 0.00 0.00 0.00 178.15 178.54 2db4 h PHE 77 N 0.51 -0.41 0.00 1.37 3.57 -0.93 -1.24 116.94 119.80 2db4 h PHE 77 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2db4 h PHE 77 Cb 0.55 0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2db4 h PHE 77 CO 0.05 -0.24 0.00 0.44 -2.23 0.00 0.00 178.31 176.33 2db4 n ILE 78 N -5.33 0.86 -0.48 1.41 -5.35 -0.77 -2.59 119.36 107.10 2db4 n ILE 78 Ca -0.00 0.21 0.08 0.00 -0.27 0.00 0.00 62.75 62.77 2db4 n ILE 78 Cb 0.24 -0.93 0.25 0.00 -1.74 0.00 0.00 39.64 37.46 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 -1.49 3.72 -0.19 7.28 3.02 -0.49 -4.65 115.26 122.46 2db4 n ASN 79 Ca 0.04 -2.33 0.08 0.00 -0.03 0.00 0.00 54.58 52.34 2db4 n ASN 79 Cb 0.19 -0.41 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 0.59 2.52 -3.55 3.41 -0.00 -1.06 -4.86 117.00 114.05 2db4 n LEU 80 Ca 0.19 -2.83 -0.41 0.00 -0.00 0.00 0.00 56.01 52.96 2db4 n LEU 80 Cb 0.67 -0.36 -0.01 0.00 -0.00 0.00 0.00 43.42 43.72 2db4 n LEU 80 CO 0.15 0.67 2.98 0.61 -0.00 0.00 0.00 177.39 181.79 2db4 n GLY 81 N -1.05 4.37 0.00 1.47 0.00 -1.26 -4.84 105.19 103.87 2db4 n GLY 81 Ca 0.14 -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 4.90 0.34 -2.60 1.61 3.41 -1.26 -5.06 113.62 114.97 2db4 n SER 82 Ca 0.63 0.00 -0.14 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 64.29 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 2.54 -4.69 4.04 5.68 -1.26 -5.11 116.55 117.75 2db4 n ASP 83 Ca 0.00 -2.99 -0.45 0.00 -0.50 0.00 0.00 54.79 50.86 2db4 n ASP 83 Cb 0.00 -0.50 -0.04 0.00 -1.14 0.00 0.00 41.12 39.44 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 -1.55 0.11 1.56 -1.26 -4.95 117.12 113.18 2db4 n MET 84 Ca 0.19 0.87 -0.31 0.00 -0.27 0.00 0.00 57.70 58.17 2db4 n MET 84 Cb 0.78 -2.68 0.06 0.00 2.15 0.00 0.00 33.22 33.53 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 1.43 5.23 0.23 6.12 1.04 -1.26 -2.64 113.70 123.84 2db4 s SER 85 Ca 0.79 1.68 -0.08 0.00 0.48 0.00 0.00 55.95 58.82 2db4 s SER 85 Cb -0.61 -2.50 0.20 0.00 0.10 0.00 0.00 66.02 63.21 2db4 s SER 85 CO 0.37 -1.55 1.88 0.58 0.98 0.00 0.00 173.24 175.51 2db4 h VAL 86 N -0.70 1.24 -0.14 5.02 2.07 -1.88 -1.56 116.25 120.30 2db4 h VAL 86 Ca -0.44 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 66.62 2db4 h VAL 86 Cb 1.22 -0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2db4 h VAL 86 CO 0.56 0.25 -0.16 0.58 0.02 0.00 0.00 177.57 178.81 2db4 h VAL 87 N 1.21 0.58 -0.85 2.57 2.07 -1.95 0.15 116.25 120.03 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 -0.07 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2db4 h VAL 87 CO -0.06 0.00 0.51 -0.61 0.02 0.00 0.00 177.57 177.43 2db4 h GLN 88 N -0.19 1.16 -0.28 1.57 4.15 -1.76 0.17 115.11 119.92 2db4 h GLN 88 Ca 0.10 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2db4 h GLN 88 Cb 0.33 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2db4 h GLN 88 CO -0.25 0.82 0.18 0.78 -1.93 0.00 0.00 178.83 178.42 2db4 h GLY 89 N 1.17 0.39 1.62 2.39 0.00 -0.84 -1.32 103.07 106.47 2db4 h GLY 89 Ca 0.30 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 2db4 h GLY 89 CO -0.06 0.15 -0.16 1.41 0.00 0.00 0.00 176.54 177.89 2db4 h LEU 90 N 0.36 0.45 -0.76 3.11 3.38 -0.43 -1.31 115.31 120.11 2db4 h LEU 90 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2db4 h LEU 90 Cb -0.02 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2db4 h LEU 90 CO -0.02 0.63 0.45 0.78 0.09 0.00 0.00 178.44 180.37 2db4 h ASN 91 N 0.42 0.92 -0.60 -0.43 2.35 -0.59 0.49 115.58 118.16 2db4 h ASN 91 Ca 0.08 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2db4 h ASN 91 Cb 0.52 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2db4 h ASN 91 CO 0.03 0.72 0.10 -0.26 -1.65 0.00 0.00 177.43 176.38 2db4 h PHE 92 N 1.05 1.05 -0.21 1.19 0.05 -0.82 -0.14 116.94 119.09 2db4 h PHE 92 Ca 0.27 -0.14 0.00 0.00 3.82 0.00 0.00 57.97 61.92 2db4 h PHE 92 Cb -0.02 -0.29 -0.01 0.00 2.00 0.00 0.00 35.95 37.63 2db4 h PHE 92 CO -0.01 0.90 0.14 1.25 -0.18 0.00 0.00 178.31 180.41 2db4 h LEU 93 N 0.89 0.25 -1.05 1.54 5.85 -0.86 -1.73 115.31 120.20 2db4 h LEU 93 Ca 0.18 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2db4 h LEU 93 Cb 0.41 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2db4 h LEU 93 CO 0.01 0.20 0.57 1.23 -0.34 0.00 0.00 178.44 180.10 2db4 h GLY 94 N 0.28 1.30 2.00 3.75 0.00 -0.82 -2.64 103.07 106.94 2db4 h GLY 94 Ca 0.08 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2db4 h GLY 94 CO -0.02 0.50 -0.07 0.00 0.00 0.00 0.00 176.54 176.96 2db4 h ALA 95 N 1.39 1.82 0.00 3.60 0.00 -0.48 -2.88 119.26 122.72 2db4 h ALA 95 Ca 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2db4 h ALA 95 Cb -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2db4 h ALA 95 CO -0.07 0.09 -0.19 0.66 0.00 0.00 0.00 179.25 179.75 2db4 h SER 96 N 0.00 0.00 -0.33 0.00 4.64 -0.95 -3.38 113.55 113.54 2db4 h SER 96 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2db4 h SER 96 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2db4 h SER 96 CO 0.01 0.09 0.15 -0.07 -0.87 0.00 0.00 176.83 176.13 2db4 h LEU 97 N 0.00 0.44 -0.15 5.97 3.38 -1.51 -2.47 115.31 120.96 2db4 h LEU 97 Ca -0.00 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2db4 h LEU 97 Cb 1.07 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 2db4 h LEU 97 CO 0.01 0.46 -0.21 -0.65 0.09 0.00 0.00 178.44 178.14 2db4 h PRO 98 N 0.39 -0.25 -0.29 1.13 0.11 -1.76 -0.92 132.00 130.41 2db4 h PRO 98 Ca 0.11 0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 2db4 h PRO 98 Cb 0.15 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2db4 h PRO 98 CO -0.01 -0.16 -0.28 0.97 -0.21 0.00 0.00 178.00 178.30 2db4 h ILE 99 N -0.26 1.28 0.01 4.15 6.09 -1.61 -1.89 117.51 125.29 2db4 h ILE 99 Ca 0.11 -1.37 0.02 0.00 -1.37 0.00 0.00 64.86 62.25 2db4 h ILE 99 Cb 0.42 1.36 -0.03 0.00 0.47 0.00 0.00 36.82 39.04 2db4 h ILE 99 CO -0.30 0.44 -0.15 0.00 -3.07 0.00 0.00 178.15 175.07 2db4 h ALA 100 N 1.18 -0.19 0.04 0.18 0.00 -0.91 0.26 119.26 119.81 2db4 h ALA 100 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 2db4 h ALA 100 Cb 0.75 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2db4 h ALA 100 CO 0.06 -0.65 -1.96 1.19 0.00 0.00 0.00 179.25 177.89 2db4 n PHE 101 N -5.28 0.84 0.06 0.00 3.01 -0.41 -1.30 117.46 114.39 2db4 n PHE 101 Ca -0.05 0.25 0.01 0.00 1.01 0.00 0.00 57.45 58.67 2db4 n PHE 101 Cb 0.20 -1.14 0.34 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 1.19 0.29 4.37 1.35 -1.46 -2.11 112.91 116.55 2db4 h THR 102 Ca -0.39 -0.81 -0.01 0.00 -0.55 0.00 0.00 66.41 64.64 2db4 h THR 102 Cb 2.05 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 2db4 h THR 102 CO 0.06 0.26 -0.14 1.23 -0.25 0.00 0.00 175.52 176.69 2db4 h GLY 103 N 0.80 -0.40 0.46 5.82 0.00 -0.96 -1.38 103.07 107.40 2db4 h GLY 103 Ca 0.07 0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.58 2db4 h GLY 103 CO 0.02 -0.15 -0.25 -2.00 0.00 0.00 0.00 176.54 174.16 2db4 h LEU 104 N -0.53 -0.72 -0.00 3.11 5.85 -1.11 -1.66 115.31 120.24 2db4 h LEU 104 Ca -0.04 0.10 -0.26 0.00 0.84 0.00 0.00 57.88 58.51 2db4 h LEU 104 Cb 0.40 0.29 0.01 0.00 0.37 0.00 0.00 40.66 41.73 2db4 h LEU 104 CO 0.07 -0.32 -1.12 -0.26 -0.34 0.00 0.00 178.44 176.47 2db4 h PHE 105 N -0.40 0.74 -0.05 1.25 -1.00 -1.44 -2.86 116.94 113.18 2db4 h PHE 105 Ca 0.05 -0.45 -0.15 0.00 2.81 0.00 0.00 57.97 60.24 2db4 h PHE 105 Cb 0.47 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 2db4 h PHE 105 CO -0.27 1.30 -0.62 0.66 -1.61 0.00 0.00 178.31 177.77 2db4 h SER 106 N 0.22 0.22 -0.29 2.17 4.64 -1.30 -1.66 113.55 117.55 2db4 h SER 106 Ca -0.13 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2db4 h SER 106 Cb 1.78 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.79 2db4 h SER 106 CO 0.20 0.78 0.19 1.23 -0.87 0.00 0.00 176.83 178.37 2db4 h GLY 107 N 1.56 0.41 0.78 -0.77 0.00 -1.29 0.19 103.07 103.95 2db4 h GLY 107 Ca -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2db4 h GLY 107 CO 0.09 0.15 0.00 -2.22 0.00 0.00 0.00 176.54 174.57 2db4 h ILE 108 N 0.39 1.19 -0.88 2.60 2.04 -1.44 -1.09 117.51 120.31 2db4 h ILE 108 Ca 0.11 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2db4 h ILE 108 Cb -0.04 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2db4 h ILE 108 CO -0.02 0.15 0.58 0.00 0.00 0.00 0.00 178.15 178.86 2db4 h ALA 109 N 0.78 1.12 -0.48 1.87 0.00 -1.24 -2.69 119.26 118.62 2db4 h ALA 109 Ca 0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2db4 h ALA 109 Cb 0.24 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2db4 h ALA 109 CO 0.00 0.52 -0.15 0.37 0.00 0.00 0.00 179.25 179.98 2db4 h GLN 110 N 1.19 0.92 -1.00 0.00 4.15 -0.55 -2.90 115.11 116.92 2db4 h GLN 110 Ca 0.32 -0.35 0.10 0.00 0.77 0.00 0.00 58.65 59.49 2db4 h GLN 110 Cb -0.13 -0.05 -0.08 0.00 0.21 0.00 0.00 27.48 27.43 2db4 h GLN 110 CO -0.07 1.00 0.64 0.78 -1.93 0.00 0.00 178.83 179.25 2db4 h GLY 111 N 0.94 1.59 1.09 2.39 0.00 -0.86 0.84 103.07 109.06 2db4 h GLY 111 Ca 0.12 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 2db4 h GLY 111 CO 0.05 0.23 0.04 0.50 0.00 0.00 0.00 176.54 177.37 2db4 h LYS 112 N 1.07 1.10 -0.24 4.80 1.57 -1.33 0.62 116.57 124.15 2db4 h LYS 112 Ca 0.47 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2db4 h LYS 112 Cb 0.36 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2db4 h LYS 112 CO -0.23 1.04 -0.02 0.28 -0.57 0.00 0.00 179.45 179.95 2db4 h VAL 113 N 1.01 1.27 -0.67 0.50 2.07 -1.18 -1.73 116.25 117.52 2db4 h VAL 113 Ca 0.19 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2db4 h VAL 113 Cb 0.52 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2db4 h VAL 113 CO 0.02 0.30 0.26 0.00 0.02 0.00 0.00 177.57 178.18 2db4 h ALA 114 N 0.79 0.87 -0.76 1.67 0.00 -0.69 -0.17 119.26 120.97 2db4 h ALA 114 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2db4 h ALA 114 Cb 0.46 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2db4 h ALA 114 CO 0.02 0.49 0.49 0.00 0.00 0.00 0.00 179.25 180.25 2db4 h ALA 115 N 1.11 0.96 -0.01 0.00 0.00 -0.89 -0.94 119.26 119.49 2db4 h ALA 115 Ca 0.22 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2db4 h ALA 115 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2db4 h ALA 115 CO -0.02 0.40 -0.14 0.00 0.00 0.00 0.00 179.25 179.49 2db4 h ALA 116 N 1.26 1.74 0.00 0.00 0.00 -0.87 -2.48 119.26 118.92 2db4 h ALA 116 Ca 0.28 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2db4 h ALA 116 Cb -0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2db4 h ALA 116 CO -0.06 0.20 -0.28 0.78 0.00 0.00 0.00 179.25 179.89 2db4 h GLY 117 N 0.47 0.00 1.42 0.00 0.00 0.34 -2.56 103.07 102.74 2db4 h GLY 117 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.36 2db4 h GLY 117 CO 0.02 0.00 0.34 -2.22 0.00 0.00 0.00 176.54 174.68 2db4 h ILE 118 N 0.00 1.08 -0.15 2.60 1.08 -0.95 -1.95 117.51 119.22 2db4 h ILE 118 Ca -0.00 -0.21 -0.11 0.00 -0.39 0.00 0.00 64.86 64.15 2db4 h ILE 118 Cb 0.59 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 2db4 h ILE 118 CO 0.04 0.11 -0.38 1.56 -0.69 0.00 0.00 178.15 178.79 2db4 h GLN 119 N 0.62 0.33 -0.21 2.37 1.08 -1.56 0.95 115.11 118.69 2db4 h GLN 119 Ca 0.20 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2db4 h GLN 119 Cb 0.05 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2db4 h GLN 119 CO -0.05 0.66 0.11 0.82 -0.95 0.00 0.00 178.83 179.43 2db4 h ILE 120 N 0.28 1.11 -0.99 2.54 2.04 -1.46 -0.95 117.51 120.08 2db4 h ILE 120 Ca 0.03 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.67 2db4 h ILE 120 Cb 0.80 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 2db4 h ILE 120 CO 0.06 0.11 0.63 0.25 0.00 0.00 0.00 178.15 179.20 2db4 h LEU 121 N 0.22 0.98 -0.34 1.44 5.85 -1.00 0.69 115.31 123.16 2db4 h LEU 121 Ca 0.07 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2db4 h LEU 121 Cb 0.07 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2db4 h LEU 121 CO -0.01 0.60 0.10 0.00 -0.34 0.00 0.00 178.44 178.78 2db4 h ALA 122 N 1.47 0.44 0.05 1.25 0.00 -0.42 -3.16 119.26 118.89 2db4 h ALA 122 Ca 0.45 -0.17 -0.38 0.00 0.00 0.00 0.00 54.91 54.81 2db4 h ALA 122 Cb 0.26 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2db4 h ALA 122 CO -0.20 0.09 -2.23 1.63 0.00 0.00 0.00 179.25 178.54 2db4 n LYS 123 N -4.65 0.69 -3.29 0.00 4.76 -0.40 -4.70 118.16 110.57 2db4 n LYS 123 Ca -0.01 0.22 -0.25 0.00 -2.87 0.00 0.00 58.31 55.39 2db4 n LYS 123 Cb 0.18 -1.61 -0.07 0.00 -1.84 0.00 0.00 35.03 31.69 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 1.66 0.05 1.97 4.76 0.24 -4.97 118.16 118.41 2db4 n LYS 124 Ca -0.40 -3.97 0.17 0.00 -2.87 0.00 0.00 58.31 51.24 2db4 n LYS 124 Cb 0.99 -1.75 0.66 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 4.02 0.04 0.00 1.97 0.13 -1.56 0.13 132.00 136.74 2db4 h PRO 125 Ca 0.13 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2db4 h PRO 125 Cb 0.77 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2db4 h PRO 125 CO 0.65 0.03 0.00 -0.85 -0.23 0.00 0.00 178.00 177.60 2db4 n GLU 126 N -4.42 0.11 -0.40 0.86 0.00 -1.26 -2.38 120.64 113.14 2db4 n GLU 126 Ca 0.07 0.35 0.08 0.00 0.00 0.00 0.00 57.16 57.65 2db4 n GLU 126 Cb 0.47 -1.71 0.25 0.00 0.00 0.00 0.00 31.44 30.44 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 -1.92 0.94 0.14 -1.84 8.25 0.46 -4.73 115.22 116.52 2db4 n HIS 127 Ca 0.03 -0.67 0.14 0.00 -0.26 0.00 0.00 57.72 56.95 2db4 n HIS 127 Cb 0.20 -0.20 0.67 0.00 1.12 0.00 0.00 29.99 31.78 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 2.50 2.22 -0.65 -1.41 0.00 -1.52 -0.95 119.26 119.46 2db4 h ALA 128 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2db4 h ALA 128 Cb 1.21 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2db4 h ALA 128 CO 0.15 -0.30 0.43 1.15 0.00 0.00 0.00 179.25 180.68 2db4 h THR 129 N 0.00 1.03 -1.01 0.00 2.02 -1.86 -1.67 112.91 111.43 2db4 h THR 129 Ca 0.11 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.09 2db4 h THR 129 Cb 0.46 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 2db4 h THR 129 CO -0.00 0.12 0.66 0.11 0.37 0.00 0.00 175.52 176.78 2db4 h LYS 130 N 0.68 1.24 -0.80 6.66 1.57 -1.55 -0.56 116.57 123.81 2db4 h LYS 130 Ca 0.27 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2db4 h LYS 130 Cb 0.21 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2db4 h LYS 130 CO -0.08 0.82 0.40 0.78 -0.57 0.00 0.00 179.45 180.80 2db4 h GLY 131 N 1.28 1.23 0.97 3.86 0.00 -1.41 -1.55 103.07 107.45 2db4 h GLY 131 Ca 0.40 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2db4 h GLY 131 CO -0.12 0.57 0.07 -2.22 0.00 0.00 0.00 176.54 174.84 2db4 h ILE 132 N 1.13 1.06 -0.11 2.60 2.04 -1.07 -2.51 117.51 120.65 2db4 h ILE 132 Ca 0.28 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2db4 h ILE 132 Cb 0.10 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2db4 h ILE 132 CO -0.04 0.05 0.06 0.40 0.00 0.00 0.00 178.15 178.62 2db4 h ILE 133 N 0.14 1.01 -0.35 -0.67 2.04 -0.87 0.17 117.51 118.98 2db4 h ILE 133 Ca 0.04 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2db4 h ILE 133 Cb 0.02 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 36.90 2db4 h ILE 133 CO -0.01 0.02 -0.15 -0.26 0.00 0.00 0.00 178.15 177.75 2db4 h PHE 134 N 0.13 -0.37 -0.73 1.37 0.05 -1.28 -2.02 116.94 114.10 2db4 h PHE 134 Ca 0.04 0.04 -0.06 0.00 3.82 0.00 0.00 57.97 61.81 2db4 h PHE 134 Cb -0.00 0.22 -0.03 0.00 2.00 0.00 0.00 35.95 38.13 2db4 h PHE 134 CO -0.08 -0.23 0.22 0.00 -0.18 0.00 0.00 178.31 178.04 2db4 h ALA 135 N 1.19 1.02 0.00 2.45 0.00 -1.16 -2.83 119.26 119.93 2db4 h ALA 135 Ca 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2db4 h ALA 135 Cb 0.36 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2db4 h ALA 135 CO -0.41 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.47 2db4 h ALA 136 N 1.15 1.08 0.00 0.00 0.00 0.04 -2.72 119.26 118.81 2db4 h ALA 136 Ca 0.23 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2db4 h ALA 136 Cb 0.31 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2db4 h ALA 136 CO -0.01 0.03 -0.42 0.52 0.00 0.00 0.00 179.25 179.38 2db4 h MET 137 N 0.00 0.00 -2.16 0.00 2.86 -1.17 -3.36 114.93 111.10 2db4 h MET 137 Ca -0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2db4 h MET 137 Cb 0.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2db4 h MET 137 CO 0.00 0.42 -0.04 0.28 1.06 0.00 0.00 176.91 178.63 2db4 n VAL 138 N -3.89 1.63 0.00 -2.22 0.31 -1.03 -4.67 118.33 108.46 2db4 n VAL 138 Ca -0.01 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 2db4 n VAL 138 Cb 0.46 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 2.15 0.00 0.14 2.52 -1.04 -1.26 -4.31 114.28 112.48 2db4 n THR 140 Ca 0.13 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.16 2db4 n THR 140 Cb 0.46 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.07 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 -1.04 116.97 110.29 2db4 h TYR 141 Ca 0.00 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.57 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 -0.47 0.00 -0.00 0.00 0.00 178.16 178.27 2db4 h ALA 142 N 1.42 0.63 -0.01 3.88 0.00 -1.78 -2.09 119.26 121.30 2db4 h ALA 142 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2db4 h ALA 142 Cb 1.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2db4 h ALA 142 CO 0.08 0.68 0.01 0.82 0.00 0.00 0.00 179.25 180.83 2db4 h ILE 143 N 0.61 1.01 -0.80 0.00 1.08 -1.77 0.22 117.51 117.86 2db4 h ILE 143 Ca 0.03 -0.04 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2db4 h ILE 143 Cb 1.04 1.02 -0.04 0.00 -3.07 0.00 0.00 36.82 35.77 2db4 h ILE 143 CO 0.10 0.01 0.53 -0.07 -0.69 0.00 0.00 178.15 178.03 2db4 h LEU 144 N 0.00 0.92 -0.49 1.44 3.38 -1.25 0.25 115.31 119.56 2db4 h LEU 144 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2db4 h LEU 144 Cb 0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2db4 h LEU 144 CO -0.00 0.66 0.24 1.23 0.09 0.00 0.00 178.44 180.66 2db4 h GLY 145 N 1.08 0.76 0.80 0.83 0.00 -1.14 -1.86 103.07 103.54 2db4 h GLY 145 Ca 0.30 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2db4 h GLY 145 CO -0.07 0.36 0.19 -2.75 0.00 0.00 0.00 176.54 174.27 2db4 h PHE 146 N 0.65 0.35 -0.39 5.60 3.57 0.12 -0.98 116.94 125.86 2db4 h PHE 146 Ca 0.17 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2db4 h PHE 146 Cb 0.12 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2db4 h PHE 146 CO -0.01 0.18 0.18 0.28 -2.23 0.00 0.00 178.31 176.72 2db4 h VAL 147 N 0.39 1.18 -0.43 1.41 2.07 -0.73 0.26 116.25 120.41 2db4 h VAL 147 Ca 0.17 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2db4 h VAL 147 Cb 0.08 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2db4 h VAL 147 CO -0.12 0.19 0.19 0.40 0.02 0.00 0.00 177.57 178.25 2db4 h ILE 148 N 0.50 1.19 -0.56 4.57 1.08 -1.25 -0.94 117.51 122.09 2db4 h ILE 148 Ca 0.13 -0.56 0.04 0.00 -0.39 0.00 0.00 64.86 64.08 2db4 h ILE 148 Cb 0.14 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 34.62 2db4 h ILE 148 CO -0.02 0.21 0.32 0.28 -0.69 0.00 0.00 178.15 178.25 2db4 h SER 149 N 0.54 0.50 -0.01 1.72 0.02 -0.89 -1.13 113.55 114.30 2db4 h SER 149 Ca 0.14 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2db4 h SER 149 Cb 0.15 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2db4 h SER 149 CO -0.02 0.34 -0.10 0.15 -1.14 0.00 0.00 176.83 176.07 2db4 h PHE 150 N 0.62 -0.25 -0.83 3.45 3.57 -0.16 0.14 116.94 123.49 2db4 h PHE 150 Ca 0.24 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2db4 h PHE 150 Cb 0.08 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 2db4 h PHE 150 CO -0.07 -0.15 0.52 -0.07 -2.23 0.00 0.00 178.31 176.31 2db4 h LEU 151 N -0.17 0.97 -0.60 0.59 3.38 -0.99 -2.50 115.31 115.99 2db4 h LEU 151 Ca 0.04 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2db4 h LEU 151 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2db4 h LEU 151 CO -0.11 0.73 -0.56 -0.07 0.09 0.00 0.00 178.44 178.52 2db4 h LEU 152 N 1.13 0.47 -0.36 1.67 3.38 -0.89 -2.44 115.31 118.27 2db4 h LEU 152 Ca 0.30 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2db4 h LEU 152 Cb -0.09 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2db4 h LEU 152 CO -0.06 0.93 0.12 0.58 0.09 0.00 0.00 178.44 180.10 2db4 h VAL 153 N 0.32 1.20 0.00 1.22 2.07 -0.80 -2.05 116.25 118.20 2db4 h VAL 153 Ca 0.00 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2db4 h VAL 153 Cb 1.08 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2db4 h VAL 153 CO 0.10 0.22 -0.13 -0.07 0.02 0.00 0.00 177.57 177.71 2db4 h LEU 154 N 0.43 0.00 -2.65 2.57 3.38 -1.35 -2.97 115.31 114.72 2db4 h LEU 154 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2db4 h LEU 154 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2db4 h LEU 154 CO -0.01 0.13 0.00 0.59 0.09 0.00 0.00 178.44 179.25 2db4 n ASN 155 N -3.59 3.29 0.00 -0.43 3.02 -0.93 -5.12 115.26 111.51 2db4 n ASN 155 Ca -0.01 -1.96 0.10 0.00 -0.03 0.00 0.00 54.58 52.68 2db4 n ASN 155 Cb 0.27 -0.31 0.62 0.00 -0.61 0.00 0.00 39.78 39.75 2db4 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64