#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 0.71 -0.64 2.12 4.05 -2.04 0.16 114.93 119.29 2db4 h MET 2 Ca 0.00 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 59.25 2db4 h MET 2 Cb 0.00 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.66 2db4 h MET 2 CO 0.00 0.68 0.30 0.22 0.23 0.00 0.00 176.91 178.34 2db4 h ASP 3 N 0.61 0.82 -0.25 1.39 1.82 -2.05 -2.43 116.42 116.34 2db4 h ASP 3 Ca 0.15 -0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 2db4 h ASP 3 Cb 0.26 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.05 2db4 h ASP 3 CO -0.01 0.70 0.09 0.22 -1.61 0.00 0.00 179.24 178.63 2db4 h TYR 4 N 0.90 0.39 -0.65 0.28 3.20 -1.80 -2.77 116.97 116.53 2db4 h TYR 4 Ca 0.22 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 2db4 h TYR 4 Cb 0.11 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2db4 h TYR 4 CO 0.01 0.43 0.23 -0.07 -1.64 0.00 0.00 178.16 177.11 2db4 h LEU 5 N 0.24 0.92 -0.41 2.82 3.38 -0.78 0.18 115.31 121.66 2db4 h LEU 5 Ca 0.08 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2db4 h LEU 5 Cb 0.21 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2db4 h LEU 5 CO -0.00 0.87 0.12 0.40 0.09 0.00 0.00 178.44 179.92 2db4 h ILE 6 N 0.92 0.85 -0.00 1.22 2.04 -1.45 0.51 117.51 121.60 2db4 h ILE 6 Ca 0.21 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2db4 h ILE 6 Cb 0.26 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2db4 h ILE 6 CO -0.01 0.05 -0.87 0.35 0.00 0.00 0.00 178.15 177.67 2db4 n THR 7 N -5.04 0.00 -1.92 -0.27 -2.24 -1.05 -4.47 114.28 99.29 2db4 n THR 7 Ca 0.03 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 2db4 n THR 7 Cb 0.16 1.06 0.08 0.00 -2.10 0.00 0.00 70.33 69.54 2db4 n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2db4 n GLN 8 N -1.14 2.84 -3.28 -0.78 1.13 0.62 -4.96 117.38 111.82 2db4 n GLN 8 Ca 0.05 -3.84 -0.23 0.00 -1.94 0.00 0.00 57.00 51.04 2db4 n GLN 8 Cb 0.36 -2.01 0.05 0.00 0.11 0.00 0.00 30.24 28.76 2db4 n GLN 8 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2db4 n ASN 9 N -0.82 -6.23 -0.25 1.08 4.05 -1.23 -4.91 115.26 106.95 2db4 n ASN 9 Ca 0.34 -0.40 0.14 0.00 0.45 0.00 0.00 54.58 55.11 2db4 n ASN 9 Cb 0.88 -4.97 0.48 0.00 1.23 0.00 0.00 39.78 37.40 2db4 n ASN 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2db4 n GLY 10 N -1.73 -0.59 0.38 8.20 0.00 0.18 -4.23 105.19 107.40 2db4 n GLY 10 Ca -0.06 -0.37 0.16 0.00 0.00 0.00 0.00 46.02 45.75 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 4.92 0.88 0.96 -0.02 0.00 -1.60 -2.27 103.07 105.95 2db4 h GLY 11 Ca 0.00 -0.21 0.12 0.00 0.00 0.00 0.00 47.33 47.24 2db4 h GLY 11 CO 0.00 0.04 0.42 0.00 0.00 0.00 0.00 176.54 177.00 2db4 h MET 12 N 0.48 0.32 -0.85 4.80 3.00 -1.74 -1.88 114.93 119.07 2db4 h MET 12 Ca 0.42 -0.02 0.07 0.00 0.00 0.00 0.00 59.70 60.17 2db4 h MET 12 Cb 0.93 -0.07 -0.05 0.00 0.00 0.00 0.00 31.60 32.40 2db4 h MET 12 CO -0.16 0.21 0.55 0.28 0.00 0.00 0.00 176.91 177.80 2db4 h VAL 13 N 0.33 1.05 -0.31 -0.10 2.07 -1.72 -0.59 116.25 116.98 2db4 h VAL 13 Ca 0.29 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 2db4 h VAL 13 Cb 0.68 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2db4 h VAL 13 CO -0.07 0.17 -0.36 -0.26 0.02 0.00 0.00 177.57 177.07 2db4 h PHE 14 N 0.94 0.82 -0.11 1.57 -1.00 -1.52 -1.08 116.94 116.56 2db4 h PHE 14 Ca 0.37 -0.23 -0.08 0.00 2.81 0.00 0.00 57.97 60.84 2db4 h PHE 14 Cb 0.23 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 2db4 h PHE 14 CO -0.00 0.96 -0.29 0.00 -1.61 0.00 0.00 178.31 177.37 2db4 h ALA 15 N 1.02 1.31 -0.14 2.45 0.00 -1.28 0.95 119.26 123.56 2db4 h ALA 15 Ca 0.06 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2db4 h ALA 15 Cb 0.88 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2db4 h ALA 15 CO 0.08 0.47 -0.21 0.28 0.00 0.00 0.00 179.25 179.87 2db4 h VAL 16 N 0.18 1.36 -0.86 0.00 2.07 -1.00 -1.95 116.25 116.06 2db4 h VAL 16 Ca 0.03 -1.44 0.12 0.00 0.82 0.00 0.00 66.70 66.22 2db4 h VAL 16 Cb 0.61 1.95 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 2db4 h VAL 16 CO 0.04 0.43 0.48 -0.07 0.02 0.00 0.00 177.57 178.47 2db4 h LEU 17 N 0.01 0.66 -0.16 2.57 3.38 -1.03 -1.16 115.31 119.59 2db4 h LEU 17 Ca 0.01 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2db4 h LEU 17 Cb 0.78 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2db4 h LEU 17 CO 0.05 0.34 0.04 0.00 0.09 0.00 0.00 178.44 178.97 2db4 h ALA 18 N 1.50 0.17 -0.81 1.53 0.00 -0.62 0.20 119.26 121.22 2db4 h ALA 18 Ca 0.43 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.38 2db4 h ALA 18 Cb 0.48 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2db4 h ALA 18 CO -0.29 -0.40 0.53 0.52 0.00 0.00 0.00 179.25 179.62 2db4 h MET 19 N 0.12 1.04 -0.31 0.00 2.86 -1.06 -0.67 114.93 116.91 2db4 h MET 19 Ca 0.07 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2db4 h MET 19 Cb 0.05 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2db4 h MET 19 CO -0.08 0.69 0.12 0.00 1.06 0.00 0.00 176.91 178.70 2db4 h ALA 20 N 1.32 0.40 -0.02 6.32 0.00 -0.79 -1.91 119.26 124.58 2db4 h ALA 20 Ca 0.31 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2db4 h ALA 20 Cb -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2db4 h ALA 20 CO -0.09 -0.00 -0.02 1.15 0.00 0.00 0.00 179.25 180.29 2db4 h THR 21 N 0.35 0.93 -0.58 0.00 2.02 -0.37 0.50 112.91 115.76 2db4 h THR 21 Ca 0.10 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.34 2db4 h THR 21 Cb 0.19 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 2db4 h THR 21 CO -0.01 0.00 0.30 0.00 0.37 0.00 0.00 175.52 176.18 2db4 h ALA 22 N 0.98 0.75 0.15 6.16 0.00 -1.09 -2.74 119.26 123.46 2db4 h ALA 22 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2db4 h ALA 22 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2db4 h ALA 22 CO -0.04 -0.04 -0.07 1.15 0.00 0.00 0.00 179.25 180.25 2db4 h THR 23 N 0.56 1.00 0.87 0.00 2.02 -1.17 -3.21 112.91 112.99 2db4 h THR 23 Ca 0.26 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 2db4 h THR 23 Cb 0.17 1.56 0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2db4 h THR 23 CO -0.18 0.21 -0.42 0.40 0.37 0.00 0.00 175.52 175.91 2db4 h ILE 24 N -0.69 0.11 -0.22 3.11 2.04 -0.87 -0.67 117.51 120.32 2db4 h ILE 24 Ca -0.02 -0.05 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 2db4 h ILE 24 Cb 0.50 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2db4 h ILE 24 CO 0.03 0.00 -0.41 -0.26 0.00 0.00 0.00 178.15 177.52 2db4 h PHE 25 N -1.21 0.60 -0.39 1.37 -1.00 -1.66 0.86 116.94 115.51 2db4 h PHE 25 Ca -0.12 -0.17 -0.16 0.00 2.81 0.00 0.00 57.97 60.33 2db4 h PHE 25 Cb 0.90 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.32 2db4 h PHE 25 CO -0.01 0.84 -0.37 0.66 -1.61 0.00 0.00 178.31 177.82 2db4 h SER 26 N 0.42 0.98 -0.76 2.17 4.64 -1.55 -2.54 113.55 116.92 2db4 h SER 26 Ca 0.04 -0.44 -0.04 0.00 -0.47 0.00 0.00 61.79 60.88 2db4 h SER 26 Cb 0.89 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 2db4 h SER 26 CO 0.08 1.24 0.33 1.23 -0.87 0.00 0.00 176.83 178.84 2db4 h GLY 27 N 0.81 1.19 1.00 -0.77 0.00 -0.60 -1.91 103.07 102.80 2db4 h GLY 27 Ca 0.07 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2db4 h GLY 27 CO 0.09 0.59 0.37 -2.22 0.00 0.00 0.00 176.54 175.37 2db4 h ILE 28 N 1.08 1.17 -0.19 2.60 2.04 -0.83 0.32 117.51 123.71 2db4 h ILE 28 Ca 0.26 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2db4 h ILE 28 Cb 0.17 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2db4 h ILE 28 CO -0.03 0.18 0.05 1.23 0.00 0.00 0.00 178.15 179.58 2db4 h GLY 29 N 0.82 0.22 0.73 5.37 0.00 -1.07 -0.83 103.07 108.31 2db4 h GLY 29 Ca 0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 2db4 h GLY 29 CO -0.04 0.01 -0.07 1.76 0.00 0.00 0.00 176.54 178.19 2db4 h SER 30 N 0.13 0.30 -0.68 0.19 0.02 -1.20 -1.28 113.55 111.04 2db4 h SER 30 Ca 0.09 -0.42 0.10 0.00 -0.84 0.00 0.00 61.79 60.71 2db4 h SER 30 Cb 0.07 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 2db4 h SER 30 CO -0.11 0.65 0.31 0.00 -1.14 0.00 0.00 176.83 176.54 2db4 h ALA 31 N 0.66 0.92 -0.08 3.77 0.00 -0.23 0.45 119.26 124.74 2db4 h ALA 31 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2db4 h ALA 31 Cb 0.54 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2db4 h ALA 31 CO 0.02 -0.11 -0.01 0.87 0.00 0.00 0.00 179.25 180.02 2db4 h LYS 32 N 0.52 0.15 -0.04 0.00 1.57 -1.14 0.17 116.57 117.80 2db4 h LYS 32 Ca 0.34 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2db4 h LYS 32 Cb 0.39 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2db4 h LYS 32 CO -0.29 0.44 0.01 0.78 -0.57 0.00 0.00 179.45 179.82 2db4 h GLY 33 N -0.16 0.06 1.35 3.86 0.00 -0.70 0.31 103.07 107.79 2db4 h GLY 33 Ca 0.02 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.33 2db4 h GLY 33 CO 0.01 0.03 0.43 -2.08 0.00 0.00 0.00 176.54 174.93 2db4 h VAL 34 N -0.13 1.16 0.50 4.60 2.07 -0.20 -1.49 116.25 122.76 2db4 h VAL 34 Ca 0.01 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2db4 h VAL 34 Cb 0.20 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2db4 h VAL 34 CO -0.00 0.16 -0.24 1.23 0.02 0.00 0.00 177.57 178.73 2db4 h GLY 35 N 0.86 -0.71 0.84 2.17 0.00 -0.28 0.68 103.07 106.64 2db4 h GLY 35 Ca 0.24 0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.87 2db4 h GLY 35 CO -0.05 -0.26 0.59 1.98 0.00 0.00 0.00 176.54 178.80 2db4 h MET 36 N -0.91 1.10 -0.10 4.80 -1.53 -0.32 -1.65 114.93 116.33 2db4 h MET 36 Ca -0.07 -0.07 -0.13 0.00 -3.44 0.00 0.00 59.70 55.99 2db4 h MET 36 Cb 0.60 -0.25 -0.01 0.00 -0.55 0.00 0.00 31.60 31.39 2db4 h MET 36 CO 0.11 0.73 -0.53 1.15 0.14 0.00 0.00 176.91 178.51 2db4 h THR 37 N 1.13 1.35 -0.57 -0.77 2.02 -1.28 -2.75 112.91 112.04 2db4 h THR 37 Ca 0.38 -1.80 -0.03 0.00 0.77 0.00 0.00 66.41 65.72 2db4 h THR 37 Cb 0.05 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2db4 h THR 37 CO -0.13 0.54 0.23 1.23 0.37 0.00 0.00 175.52 177.75 2db4 h GLY 38 N 1.34 0.89 0.96 2.16 0.00 -0.19 -0.34 103.07 107.90 2db4 h GLY 38 Ca 0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 2db4 h GLY 38 CO 0.08 0.43 0.13 0.83 0.00 0.00 0.00 176.54 178.01 2db4 h GLU 39 N 0.82 0.74 -0.40 4.80 5.08 -1.09 0.12 114.58 124.65 2db4 h GLU 39 Ca 0.20 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2db4 h GLU 39 Cb 0.16 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2db4 h GLU 39 CO -0.02 0.72 -0.32 0.00 -1.00 0.00 0.00 179.01 178.39 2db4 h ALA 40 N 0.99 0.67 -0.58 3.43 0.00 -1.29 -1.84 119.26 120.63 2db4 h ALA 40 Ca 0.15 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2db4 h ALA 40 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2db4 h ALA 40 CO -0.00 0.67 0.13 0.00 0.00 0.00 0.00 179.25 180.05 2db4 h ALA 41 N 0.87 0.77 -0.74 0.00 0.00 -0.92 -1.65 119.26 117.59 2db4 h ALA 41 Ca 0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2db4 h ALA 41 Cb 0.89 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2db4 h ALA 41 CO 0.08 0.49 0.31 0.00 0.00 0.00 0.00 179.25 180.13 2db4 h ALA 42 N 1.02 0.97 -0.53 0.00 0.00 -0.65 -1.89 119.26 118.18 2db4 h ALA 42 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2db4 h ALA 42 Cb 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2db4 h ALA 42 CO 0.00 0.57 0.28 0.00 0.00 0.00 0.00 179.25 180.11 2db4 h ALA 43 N 1.16 0.67 -0.70 0.00 0.00 -1.08 -2.52 119.26 116.80 2db4 h ALA 43 Ca 0.25 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2db4 h ALA 43 Cb 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2db4 h ALA 43 CO -0.02 0.20 0.45 1.25 0.00 0.00 0.00 179.25 181.13 2db4 h LEU 44 N 0.70 0.75 -1.83 0.00 5.85 -1.18 -2.71 115.31 116.89 2db4 h LEU 44 Ca 0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2db4 h LEU 44 Cb 0.06 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2db4 h LEU 44 CO -0.03 0.53 0.00 0.74 -0.34 0.00 0.00 178.44 179.34 2db4 h THR 45 N 0.89 0.00 0.00 1.05 2.02 -0.93 0.13 112.91 116.06 2db4 h THR 45 Ca 0.27 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2db4 h THR 45 Cb -0.04 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2db4 h THR 45 CO -0.08 0.00 -0.13 0.71 0.37 0.00 0.00 175.52 176.38 2db4 h THR 46 N 0.00 0.53 0.00 3.16 1.35 -1.12 -3.27 112.91 113.56 2db4 h THR 46 Ca 0.00 -0.63 -0.03 0.00 -0.55 0.00 0.00 66.41 65.20 2db4 h THR 46 Cb 0.31 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2db4 h THR 46 CO 0.00 0.13 -1.11 -1.54 -0.25 0.00 0.00 175.52 172.75 2db4 n SER 47 N -3.56 4.43 -3.35 5.36 3.41 -0.74 -4.91 113.62 114.27 2db4 n SER 47 Ca -0.01 -0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.34 2db4 n SER 47 Cb 0.27 0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 64.55 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 -2.18 1.41 0.13 4.33 6.02 0.36 -4.96 117.38 122.50 2db4 n GLN 48 Ca -0.03 -3.84 0.12 0.00 -0.01 0.00 0.00 57.00 53.24 2db4 n GLN 48 Cb 0.55 -1.72 0.50 0.00 1.02 0.00 0.00 30.24 30.59 2db4 n GLN 48 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2db4 n PRO 49 N 1.40 0.19 0.00 -1.09 -0.04 -1.23 -2.56 135.00 131.66 2db4 n PRO 49 Ca 0.25 0.46 0.07 0.00 -0.04 0.00 0.00 63.50 64.23 2db4 n PRO 49 Cb 0.47 -1.88 0.36 0.00 -0.04 0.00 0.00 33.50 32.40 2db4 n PRO 49 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2db4 n GLU 50 N -2.24 0.26 -0.41 0.54 0.00 -1.26 -2.47 120.64 115.06 2db4 n GLU 50 Ca 0.02 0.12 0.08 0.00 0.00 0.00 0.00 57.16 57.38 2db4 n GLU 50 Cb 0.20 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.41 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 -1.21 3.18 0.03 3.44 5.02 -1.06 -4.73 118.16 122.84 2db4 n LYS 51 Ca 0.07 -2.58 -0.10 0.00 -2.02 0.00 0.00 58.31 53.68 2db4 n LYS 51 Cb 0.09 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.43 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 3.12 -0.49 -0.68 2.13 3.57 -1.72 -0.14 116.94 122.73 2db4 h PHE 52 Ca 0.00 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.62 2db4 h PHE 52 Cb 1.15 0.23 -0.08 0.00 2.79 0.00 0.00 35.95 40.04 2db4 h PHE 52 CO 0.51 -0.27 0.30 0.78 -2.23 0.00 0.00 178.31 177.40 2db4 h GLY 53 N -0.27 1.01 1.31 2.40 0.00 -1.87 0.32 103.07 105.96 2db4 h GLY 53 Ca 0.08 -0.17 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 2db4 h GLY 53 CO -0.22 0.00 -0.54 1.46 0.00 0.00 0.00 176.54 177.24 2db4 h GLN 54 N 0.51 0.73 -0.24 4.80 1.08 -1.85 -2.01 115.11 118.13 2db4 h GLN 54 Ca 0.35 -0.46 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2db4 h GLN 54 Cb 0.42 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2db4 h GLN 54 CO -0.31 1.08 0.16 0.00 -0.95 0.00 0.00 178.83 178.81 2db4 h ALA 55 N 0.83 0.31 -0.60 3.87 0.00 -0.16 -1.98 119.26 121.52 2db4 h ALA 55 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2db4 h ALA 55 Cb 1.12 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2db4 h ALA 55 CO 0.11 -0.22 0.23 1.25 0.00 0.00 0.00 179.25 180.61 2db4 h LEU 56 N 0.32 0.84 -0.41 0.00 5.85 -0.36 -0.90 115.31 120.64 2db4 h LEU 56 Ca 0.09 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2db4 h LEU 56 Cb -0.03 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 2db4 h LEU 56 CO -0.02 0.79 0.14 0.40 -0.34 0.00 0.00 178.44 179.41 2db4 h ILE 57 N 0.84 0.87 -0.95 4.05 2.04 -1.22 -1.56 117.51 121.57 2db4 h ILE 57 Ca 0.20 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.97 2db4 h ILE 57 Cb 0.22 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2db4 h ILE 57 CO -0.01 0.06 0.63 -0.07 0.00 0.00 0.00 178.15 178.75 2db4 h LEU 58 N 0.30 1.08 -1.29 1.44 3.38 -1.00 -2.15 115.31 117.07 2db4 h LEU 58 Ca 0.19 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2db4 h LEU 58 Cb 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2db4 h LEU 58 CO -0.20 0.77 0.12 -0.61 0.09 0.00 0.00 178.44 178.61 2db4 h GLN 59 N 1.27 0.60 0.00 1.13 4.15 -0.41 -2.79 115.11 119.06 2db4 h GLN 59 Ca 0.36 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2db4 h GLN 59 Cb -0.11 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.48 2db4 h GLN 59 CO -0.09 0.54 -0.04 1.28 -1.93 0.00 0.00 178.83 178.59 2db4 n LEU 60 N -4.33 0.45 -0.13 -2.39 4.77 -0.66 -4.05 117.00 110.67 2db4 n LEU 60 Ca 0.03 0.51 -0.07 0.00 -0.03 0.00 0.00 56.01 56.45 2db4 n LEU 60 Cb 0.18 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2db4 n LEU 60 CO 0.38 -0.09 1.01 -0.07 -1.33 0.00 0.00 177.39 177.29 2db4 h LEU 61 N 0.00 0.35 -0.80 2.23 4.07 -1.26 -0.86 115.31 119.04 2db4 h LEU 61 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2db4 h LEU 61 Cb 0.63 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.31 2db4 h LEU 61 CO 0.00 0.25 0.00 -2.65 -1.08 0.00 0.00 178.44 174.96 2db4 n PRO 62 N -4.88 0.90 0.00 1.13 -0.02 -1.26 -4.14 135.00 126.73 2db4 n PRO 62 Ca 0.02 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.61 2db4 n PRO 62 Cb 0.08 -1.36 0.10 0.00 -0.02 0.00 0.00 33.50 32.29 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 0.12 -1.09 0.10 -1.23 0.00 -0.33 -4.27 105.19 98.50 2db4 n GLY 63 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 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 0.10 1.17 -0.60 2.61 1.35 -1.76 -3.33 112.91 112.45 2db4 h THR 64 Ca 0.00 -2.68 0.12 0.00 -0.55 0.00 0.00 66.41 63.30 2db4 h THR 64 Cb 0.51 2.56 -0.10 0.00 -1.73 0.00 0.00 68.15 69.39 2db4 h THR 64 CO 0.00 0.67 0.02 1.56 -0.25 0.00 0.00 175.52 177.51 2db4 h GLN 65 N 0.00 0.13 -0.29 4.72 7.50 -1.88 0.62 115.11 125.91 2db4 h GLN 65 Ca -0.02 -0.01 -0.04 0.00 0.50 0.00 0.00 58.65 59.08 2db4 h GLN 65 Cb 1.56 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 29.05 2db4 h GLN 65 CO 0.09 0.09 -0.00 0.78 -1.50 0.00 0.00 178.83 178.28 2db4 h GLY 66 N 0.13 0.48 0.93 3.46 0.00 -1.66 -2.47 103.07 103.95 2db4 h GLY 66 Ca 0.31 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 2db4 h GLY 66 CO -0.49 0.25 -0.17 1.41 0.00 0.00 0.00 176.54 177.53 2db4 h LEU 67 N 0.43 0.68 -0.63 3.11 3.38 -1.15 -1.80 115.31 119.34 2db4 h LEU 67 Ca 0.10 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.66 2db4 h LEU 67 Cb 0.29 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2db4 h LEU 67 CO 0.01 0.95 0.41 1.88 0.09 0.00 0.00 178.44 181.78 2db4 h TYR 68 N 0.42 0.78 -0.43 1.13 0.99 -0.77 -0.29 116.97 118.80 2db4 h TYR 68 Ca 0.07 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 2db4 h TYR 68 Cb 0.71 -0.26 -0.02 0.00 1.00 0.00 0.00 36.73 38.16 2db4 h TYR 68 CO 0.06 0.49 0.10 0.78 -0.00 0.00 0.00 178.16 179.58 2db4 h GLY 69 N 0.84 0.74 0.67 3.88 0.00 -1.43 -1.08 103.07 106.70 2db4 h GLY 69 Ca 0.23 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 47.14 2db4 h GLY 69 CO -0.06 0.44 0.16 -2.75 0.00 0.00 0.00 176.54 174.34 2db4 h PHE 70 N 0.56 0.30 -0.72 5.60 3.57 -0.99 -0.41 116.94 124.86 2db4 h PHE 70 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2db4 h PHE 70 Cb 0.33 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2db4 h PHE 70 CO 0.02 0.13 0.46 0.28 -2.23 0.00 0.00 178.31 176.97 2db4 h VAL 71 N 0.34 1.19 -0.08 1.41 2.07 -0.75 0.44 116.25 120.88 2db4 h VAL 71 Ca 0.19 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2db4 h VAL 71 Cb 0.16 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2db4 h VAL 71 CO -0.18 0.19 0.05 0.40 0.02 0.00 0.00 177.57 178.05 2db4 h ILE 72 N 0.97 1.05 -0.99 4.57 1.08 -0.94 0.48 117.51 123.73 2db4 h ILE 72 Ca 0.26 -0.12 0.05 0.00 -0.39 0.00 0.00 64.86 64.66 2db4 h ILE 72 Cb -0.09 0.98 -0.06 0.00 -3.07 0.00 0.00 36.82 34.59 2db4 h ILE 72 CO -0.05 0.04 0.64 0.00 -0.69 0.00 0.00 178.15 178.09 2db4 h ALA 73 N 1.00 1.38 -0.29 1.87 0.00 -0.60 -0.62 119.26 122.00 2db4 h ALA 73 Ca 0.03 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2db4 h ALA 73 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2db4 h ALA 73 CO -0.01 0.50 -0.37 0.35 0.00 0.00 0.00 179.25 179.73 2db4 h PHE 74 N 1.21 0.78 -0.47 0.00 3.57 -0.64 -1.28 116.94 120.12 2db4 h PHE 74 Ca 0.41 -0.22 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 2db4 h PHE 74 Cb 0.07 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2db4 h PHE 74 CO -0.00 0.93 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.94 2db4 h LEU 75 N 0.55 0.74 -0.35 0.59 3.38 0.09 -2.16 115.31 118.15 2db4 h LEU 75 Ca 0.05 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2db4 h LEU 75 Cb 0.88 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2db4 h LEU 75 CO 0.08 0.81 0.06 0.40 0.09 0.00 0.00 178.44 179.88 2db4 h ILE 76 N 0.72 1.24 -0.31 1.22 2.04 -1.03 -3.17 117.51 118.22 2db4 h ILE 76 Ca 0.14 -0.83 0.06 0.00 1.00 0.00 0.00 64.86 65.23 2db4 h ILE 76 Cb 0.45 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 2db4 h ILE 76 CO 0.02 0.28 -0.05 0.15 0.00 0.00 0.00 178.15 178.55 2db4 h PHE 77 N 0.42 -0.12 0.00 1.37 3.57 -0.65 -0.52 116.94 121.02 2db4 h PHE 77 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2db4 h PHE 77 Cb 0.35 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2db4 h PHE 77 CO 0.02 -0.11 0.00 0.44 -2.23 0.00 0.00 178.31 176.44 2db4 n ILE 78 N -5.23 0.80 -0.23 1.41 -5.35 -0.87 -2.31 119.36 107.58 2db4 n ILE 78 Ca 0.00 0.18 0.09 0.00 -0.27 0.00 0.00 62.75 62.75 2db4 n ILE 78 Cb 0.17 -0.95 0.23 0.00 -1.74 0.00 0.00 39.64 37.36 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 -1.73 3.41 0.35 7.28 5.03 -0.26 -4.68 115.26 124.65 2db4 n ASN 79 Ca 0.04 -1.99 -0.15 0.00 0.87 0.00 0.00 54.58 53.35 2db4 n ASN 79 Cb 0.22 -0.35 -0.07 0.00 -1.02 0.00 0.00 39.78 38.56 2db4 n ASN 79 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2db4 h LEU 80 N 3.18 -0.78 0.00 3.41 3.38 -0.98 -3.50 115.31 120.02 2db4 h LEU 80 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2db4 h LEU 80 Cb 0.86 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2db4 h LEU 80 CO 0.00 -0.42 0.00 0.61 0.09 0.00 0.00 178.44 178.72 2db4 n GLY 81 N -0.73 -1.29 0.05 0.83 0.00 -1.26 -4.67 105.19 98.12 2db4 n GLY 81 Ca -0.12 -1.26 -0.05 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.29 2.48 -4.42 1.61 3.41 -1.26 -4.99 113.62 110.16 2db4 n SER 82 Ca 0.00 -0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.33 2db4 n SER 82 Cb 0.00 0.74 -0.12 0.00 -0.26 0.00 0.00 64.21 64.57 2db4 n SER 82 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2db4 s ASP 83 N -4.27 3.44 -0.28 4.04 -1.08 -1.26 -5.07 116.67 112.19 2db4 s ASP 83 Ca -0.05 -0.82 -0.18 0.00 -0.52 0.00 0.00 52.55 50.98 2db4 s ASP 83 Cb 0.03 -0.27 0.09 0.00 -1.46 0.00 0.00 42.92 41.31 2db4 s ASP 83 CO 0.42 0.14 0.74 -0.32 0.52 0.00 0.00 175.17 176.66 2db4 s MET 84 N -2.51 0.69 0.66 4.34 1.75 -1.26 -5.01 119.30 117.95 2db4 s MET 84 Ca 0.19 1.11 -0.14 0.00 -1.25 0.00 0.00 55.69 55.60 2db4 s MET 84 Cb -0.08 0.18 -0.00 0.00 2.84 0.00 0.00 34.83 37.76 2db4 s MET 84 CO 0.09 -0.13 1.09 -1.54 -0.65 0.00 0.00 175.02 173.88 2db4 s SER 85 N 1.36 5.26 0.25 1.11 1.04 -1.26 -3.14 113.70 118.33 2db4 s SER 85 Ca -0.08 1.88 -0.05 0.00 0.48 0.00 0.00 55.95 58.19 2db4 s SER 85 Cb -0.05 -2.54 0.29 0.00 0.10 0.00 0.00 66.02 63.82 2db4 s SER 85 CO -0.16 -1.52 1.87 0.58 0.98 0.00 0.00 173.24 174.99 2db4 h VAL 86 N -0.06 1.24 -0.05 5.02 2.07 -1.87 -1.47 116.25 121.14 2db4 h VAL 86 Ca -0.46 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.46 2db4 h VAL 86 Cb 1.23 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2db4 h VAL 86 CO 0.55 0.28 -0.14 0.58 0.02 0.00 0.00 177.57 178.85 2db4 h VAL 87 N 1.16 0.63 -0.52 2.57 2.07 -1.95 0.16 116.25 120.37 2db4 h VAL 87 Ca 0.29 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.81 2db4 h VAL 87 Cb 0.05 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2db4 h VAL 87 CO -0.04 0.00 0.31 -0.61 0.02 0.00 0.00 177.57 177.25 2db4 h GLN 88 N -0.22 0.72 -0.49 1.57 4.15 -1.90 0.65 115.11 119.58 2db4 h GLN 88 Ca 0.06 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.48 2db4 h GLN 88 Cb 0.31 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.80 2db4 h GLN 88 CO -0.17 0.53 0.20 0.78 -1.93 0.00 0.00 178.83 178.23 2db4 h GLY 89 N 0.70 0.66 1.25 2.39 0.00 -0.82 -0.62 103.07 106.65 2db4 h GLY 89 Ca 0.19 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 2db4 h GLY 89 CO -0.03 0.04 -0.06 1.41 0.00 0.00 0.00 176.54 177.90 2db4 h LEU 90 N 0.39 0.87 -0.90 3.11 3.38 -0.32 -0.03 115.31 121.81 2db4 h LEU 90 Ca 0.23 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2db4 h LEU 90 Cb 0.21 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2db4 h LEU 90 CO -0.21 0.97 0.56 0.78 0.09 0.00 0.00 178.44 180.62 2db4 h ASN 91 N 0.81 0.86 -0.49 -0.43 2.35 -0.32 0.14 115.58 118.49 2db4 h ASN 91 Ca 0.14 0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.82 2db4 h ASN 91 Cb 0.57 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2db4 h ASN 91 CO 0.03 0.53 -0.07 -0.26 -1.65 0.00 0.00 177.43 176.01 2db4 h PHE 92 N 0.98 1.02 -0.30 1.19 -1.00 -0.46 -0.61 116.94 117.75 2db4 h PHE 92 Ca 0.40 -0.20 0.03 0.00 2.81 0.00 0.00 57.97 61.01 2db4 h PHE 92 Cb 0.24 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 2db4 h PHE 92 CO -0.03 0.97 0.12 1.25 -1.61 0.00 0.00 178.31 179.01 2db4 h LEU 93 N 0.77 0.16 -0.76 1.54 5.85 -0.44 -1.58 115.31 120.85 2db4 h LEU 93 Ca 0.13 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2db4 h LEU 93 Cb 0.61 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2db4 h LEU 93 CO 0.04 0.13 0.42 1.23 -0.34 0.00 0.00 178.44 179.92 2db4 h GLY 94 N 0.27 1.14 1.17 3.75 0.00 -0.67 -2.14 103.07 106.57 2db4 h GLY 94 Ca 0.13 -0.51 0.10 0.00 0.00 0.00 0.00 47.33 47.05 2db4 h GLY 94 CO -0.12 0.49 0.33 0.00 0.00 0.00 0.00 176.54 177.25 2db4 h ALA 95 N 1.22 2.15 0.00 3.60 0.00 -0.74 -2.71 119.26 122.78 2db4 h ALA 95 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2db4 h ALA 95 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2db4 h ALA 95 CO -0.04 -0.27 -0.07 0.66 0.00 0.00 0.00 179.25 179.53 2db4 h SER 96 N 0.23 0.00 -0.35 0.00 4.64 -0.60 -3.38 113.55 114.09 2db4 h SER 96 Ca 0.23 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.50 2db4 h SER 96 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2db4 h SER 96 CO -0.04 0.00 0.06 -0.07 -0.87 0.00 0.00 176.83 175.91 2db4 h LEU 97 N 0.00 0.56 0.07 5.97 3.38 -1.45 -2.46 115.31 121.38 2db4 h LEU 97 Ca 0.00 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2db4 h LEU 97 Cb 0.99 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 2db4 h LEU 97 CO 0.00 0.67 -0.38 -0.65 0.09 0.00 0.00 178.44 178.17 2db4 h PRO 98 N 0.42 -0.56 -0.66 1.13 0.11 -1.75 -1.40 132.00 129.29 2db4 h PRO 98 Ca 0.11 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 2db4 h PRO 98 Cb 0.35 0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 2db4 h PRO 98 CO 0.01 -0.37 0.31 0.97 -0.21 0.00 0.00 178.00 178.70 2db4 h ILE 99 N -0.58 1.21 0.05 4.15 6.09 -1.63 -1.85 117.51 124.95 2db4 h ILE 99 Ca 0.04 -0.61 0.02 0.00 -1.37 0.00 0.00 64.86 62.94 2db4 h ILE 99 Cb 0.63 0.38 -0.04 0.00 0.47 0.00 0.00 36.82 38.26 2db4 h ILE 99 CO -0.26 0.25 -0.24 0.00 -3.07 0.00 0.00 178.15 174.84 2db4 h ALA 100 N 1.41 -0.35 0.00 0.18 0.00 -0.91 0.14 119.26 119.74 2db4 h ALA 100 Ca 0.23 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.81 2db4 h ALA 100 Cb 0.10 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2db4 h ALA 100 CO -0.03 -0.75 -1.89 1.19 0.00 0.00 0.00 179.25 177.77 2db4 n PHE 101 N -5.36 0.74 -0.11 0.00 3.01 -0.58 -1.52 117.46 113.64 2db4 n PHE 101 Ca -0.06 0.27 -0.07 0.00 1.01 0.00 0.00 57.45 58.60 2db4 n PHE 101 Cb 0.27 -1.14 0.10 0.00 -0.01 0.00 0.00 39.48 38.70 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 0.00 1.26 0.13 4.37 1.35 -1.44 -2.31 112.91 116.27 2db4 h THR 102 Ca -0.36 -1.22 -0.00 0.00 -0.55 0.00 0.00 66.41 64.28 2db4 h THR 102 Cb 2.07 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 69.55 2db4 h THR 102 CO 0.07 0.42 -0.08 1.23 -0.25 0.00 0.00 175.52 176.91 2db4 h GLY 103 N 0.97 -0.20 0.47 5.82 0.00 -1.01 -0.93 103.07 108.18 2db4 h GLY 103 Ca 0.12 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2db4 h GLY 103 CO 0.04 -0.08 -0.51 -2.00 0.00 0.00 0.00 176.54 173.99 2db4 h LEU 104 N -0.20 -1.42 -0.27 3.11 5.85 -1.21 -1.29 115.31 119.87 2db4 h LEU 104 Ca -0.01 0.12 -0.21 0.00 0.84 0.00 0.00 57.88 58.62 2db4 h LEU 104 Cb 0.17 0.47 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2db4 h LEU 104 CO 0.01 -0.66 -0.79 -0.26 -0.34 0.00 0.00 178.44 176.40 2db4 h PHE 105 N -0.99 0.76 -0.17 1.25 -1.00 -1.49 -2.81 116.94 112.49 2db4 h PHE 105 Ca -0.06 -0.35 -0.13 0.00 2.81 0.00 0.00 57.97 60.24 2db4 h PHE 105 Cb 0.87 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.31 2db4 h PHE 105 CO -0.28 1.14 -0.45 0.66 -1.61 0.00 0.00 178.31 177.77 2db4 h SER 106 N 0.37 0.44 -0.55 2.17 4.64 -1.22 -1.60 113.55 117.80 2db4 h SER 106 Ca -0.05 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 2db4 h SER 106 Cb 1.39 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 2db4 h SER 106 CO 0.15 0.83 0.20 1.23 -0.87 0.00 0.00 176.83 178.37 2db4 h GLY 107 N 1.17 0.90 0.89 -0.77 0.00 -1.20 0.33 103.07 104.40 2db4 h GLY 107 Ca 0.02 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2db4 h GLY 107 CO 0.08 0.48 0.01 -2.22 0.00 0.00 0.00 176.54 174.88 2db4 h ILE 108 N 0.76 1.09 -0.51 2.60 2.04 -1.46 -0.60 117.51 121.43 2db4 h ILE 108 Ca 0.18 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2db4 h ILE 108 Cb 0.23 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2db4 h ILE 108 CO -0.01 0.07 0.17 0.00 0.00 0.00 0.00 178.15 178.38 2db4 h ALA 109 N 0.89 0.67 -0.62 1.87 0.00 -1.14 -2.53 119.26 118.41 2db4 h ALA 109 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2db4 h ALA 109 Cb 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2db4 h ALA 109 CO -0.00 0.32 0.24 0.37 0.00 0.00 0.00 179.25 180.18 2db4 h GLN 110 N 0.70 0.90 -0.92 0.00 4.15 -0.34 -2.74 115.11 116.87 2db4 h GLN 110 Ca 0.17 -0.15 0.09 0.00 0.77 0.00 0.00 58.65 59.53 2db4 h GLN 110 Cb 0.26 -0.16 -0.07 0.00 0.21 0.00 0.00 27.48 27.72 2db4 h GLN 110 CO -0.01 0.74 0.56 0.78 -1.93 0.00 0.00 178.83 178.98 2db4 h GLY 111 N 1.00 1.43 1.32 2.39 0.00 -0.67 0.32 103.07 108.85 2db4 h GLY 111 Ca 0.21 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 2db4 h GLY 111 CO -0.02 0.22 -0.02 0.50 0.00 0.00 0.00 176.54 177.21 2db4 h LYS 112 N 0.97 0.82 -0.12 4.80 1.57 -1.32 -0.50 116.57 122.79 2db4 h LYS 112 Ca 0.42 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2db4 h LYS 112 Cb 0.30 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2db4 h LYS 112 CO -0.22 0.84 -0.10 0.28 -0.57 0.00 0.00 179.45 179.68 2db4 h VAL 113 N 0.76 1.34 -0.65 0.50 2.07 -1.09 -1.62 116.25 117.57 2db4 h VAL 113 Ca 0.14 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.44 2db4 h VAL 113 Cb 0.50 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 2db4 h VAL 113 CO 0.02 0.36 0.42 0.00 0.02 0.00 0.00 177.57 178.39 2db4 h ALA 114 N 0.61 0.83 -0.78 1.67 0.00 -0.89 0.84 119.26 121.54 2db4 h ALA 114 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2db4 h ALA 114 Cb 0.61 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2db4 h ALA 114 CO 0.03 0.22 0.49 0.00 0.00 0.00 0.00 179.25 179.99 2db4 h ALA 115 N 1.25 0.99 -0.17 0.00 0.00 -1.09 -0.42 119.26 119.82 2db4 h ALA 115 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2db4 h ALA 115 Cb -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2db4 h ALA 115 CO -0.07 0.44 -0.00 0.00 0.00 0.00 0.00 179.25 179.62 2db4 h ALA 116 N 1.26 1.69 0.00 0.00 0.00 -0.54 -2.10 119.26 119.57 2db4 h ALA 116 Ca 0.28 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2db4 h ALA 116 Cb -0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2db4 h ALA 116 CO -0.06 0.24 -0.31 0.78 0.00 0.00 0.00 179.25 179.90 2db4 h GLY 117 N 0.50 0.00 0.32 0.00 0.00 0.80 -2.27 103.07 102.41 2db4 h GLY 117 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.54 2db4 h GLY 117 CO 0.00 0.00 0.62 -2.22 0.00 0.00 0.00 176.54 174.95 2db4 h ILE 118 N 0.00 0.82 -0.16 2.60 1.08 -0.64 -1.83 117.51 119.38 2db4 h ILE 118 Ca -0.00 -0.31 -0.10 0.00 -0.39 0.00 0.00 64.86 64.06 2db4 h ILE 118 Cb 0.64 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 2db4 h ILE 118 CO 0.04 0.16 -0.34 1.56 -0.69 0.00 0.00 178.15 178.88 2db4 h GLN 119 N 0.89 0.34 -0.08 2.37 1.08 -1.50 0.15 115.11 118.36 2db4 h GLN 119 Ca 0.53 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2db4 h GLN 119 Cb 0.68 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2db4 h GLN 119 CO -0.31 0.65 0.05 0.82 -0.95 0.00 0.00 178.83 179.08 2db4 h ILE 120 N 0.29 1.06 -0.91 2.54 2.04 -1.46 -1.07 117.51 120.00 2db4 h ILE 120 Ca 0.03 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2db4 h ILE 120 Cb 0.75 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 2db4 h ILE 120 CO 0.06 0.05 0.59 0.25 0.00 0.00 0.00 178.15 179.10 2db4 h LEU 121 N 0.06 0.94 -0.46 1.44 5.85 -0.73 0.84 115.31 123.25 2db4 h LEU 121 Ca 0.03 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2db4 h LEU 121 Cb 0.04 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2db4 h LEU 121 CO -0.01 0.63 0.18 0.00 -0.34 0.00 0.00 178.44 178.90 2db4 h ALA 122 N 1.49 0.60 0.01 1.25 0.00 -0.34 -3.06 119.26 119.21 2db4 h ALA 122 Ca 0.38 -0.15 -0.38 0.00 0.00 0.00 0.00 54.91 54.75 2db4 h ALA 122 Cb 0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2db4 h ALA 122 CO -0.13 0.22 -2.40 1.63 0.00 0.00 0.00 179.25 178.57 2db4 n LYS 123 N -4.58 0.67 -3.19 0.00 4.76 -0.44 -4.68 118.16 110.70 2db4 n LYS 123 Ca 0.01 0.13 -0.24 0.00 -2.87 0.00 0.00 58.31 55.34 2db4 n LYS 123 Cb 0.16 -1.54 -0.06 0.00 -1.84 0.00 0.00 35.03 31.75 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 -3.18 1.77 0.09 1.97 4.76 0.29 -4.96 118.16 118.90 2db4 n LYS 124 Ca -0.41 -3.97 0.17 0.00 -2.87 0.00 0.00 58.31 51.22 2db4 n LYS 124 Cb 1.03 -1.82 0.69 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 3.55 0.00 0.00 1.97 0.13 -1.54 0.13 132.00 136.24 2db4 h PRO 125 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2db4 h PRO 125 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2db4 h PRO 125 CO 0.64 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.80 2db4 n GLU 126 N -4.36 0.16 -0.25 0.86 1.02 -1.26 -2.16 120.64 114.66 2db4 n GLU 126 Ca 0.05 0.13 0.07 0.00 -0.02 0.00 0.00 57.16 57.40 2db4 n GLU 126 Cb 0.44 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.54 2db4 n GLU 126 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2db4 n HIS 127 N -1.37 0.52 -0.17 -0.32 8.25 0.46 -4.77 115.22 117.81 2db4 n HIS 127 Ca 0.07 -0.79 0.13 0.00 -0.26 0.00 0.00 57.72 56.87 2db4 n HIS 127 Cb 0.18 -0.19 0.46 0.00 1.12 0.00 0.00 29.99 31.56 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 1.20 1.99 -0.82 -1.41 0.00 -1.45 -0.97 119.26 117.80 2db4 h ALA 128 Ca 0.00 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.05 2db4 h ALA 128 Cb 1.10 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2db4 h ALA 128 CO 0.10 -0.18 0.54 1.15 0.00 0.00 0.00 179.25 180.86 2db4 h THR 129 N 0.51 0.82 -0.86 0.00 2.02 -1.86 -1.11 112.91 112.42 2db4 h THR 129 Ca 0.36 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.36 2db4 h THR 129 Cb 0.70 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2db4 h THR 129 CO -0.12 0.10 0.57 0.11 0.37 0.00 0.00 175.52 176.55 2db4 h LYS 130 N 0.55 1.12 -0.60 6.66 1.57 -1.56 -0.89 116.57 123.41 2db4 h LYS 130 Ca 0.41 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 2db4 h LYS 130 Cb 0.78 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2db4 h LYS 130 CO -0.16 0.74 0.33 0.78 -0.57 0.00 0.00 179.45 180.56 2db4 h GLY 131 N 1.15 0.91 0.65 3.86 0.00 -1.31 -1.58 103.07 106.74 2db4 h GLY 131 Ca 0.32 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.28 2db4 h GLY 131 CO -0.08 0.40 0.10 -2.22 0.00 0.00 0.00 176.54 174.73 2db4 h ILE 132 N 0.82 0.87 -0.39 2.60 2.04 -1.11 -2.26 117.51 120.08 2db4 h ILE 132 Ca 0.21 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 2db4 h ILE 132 Cb 0.05 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2db4 h ILE 132 CO -0.03 0.04 0.16 0.40 0.00 0.00 0.00 178.15 178.72 2db4 h ILE 133 N 0.23 1.19 -0.40 -0.67 2.04 -0.90 0.97 117.51 119.97 2db4 h ILE 133 Ca 0.16 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.50 2db4 h ILE 133 Cb 0.16 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2db4 h ILE 133 CO -0.19 0.21 0.09 -0.26 0.00 0.00 0.00 178.15 178.00 2db4 h PHE 134 N 0.49 0.15 -0.61 1.37 0.05 -1.20 -2.58 116.94 114.61 2db4 h PHE 134 Ca 0.13 0.02 -0.06 0.00 3.82 0.00 0.00 57.97 61.88 2db4 h PHE 134 Cb 0.18 -0.01 -0.02 0.00 2.00 0.00 0.00 35.95 38.09 2db4 h PHE 134 CO -0.00 0.03 0.13 0.00 -0.18 0.00 0.00 178.31 178.28 2db4 h ALA 135 N 1.30 0.80 0.00 2.45 0.00 -1.06 -2.97 119.26 119.78 2db4 h ALA 135 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2db4 h ALA 135 Cb 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2db4 h ALA 135 CO -0.25 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2db4 h ALA 136 N 1.03 1.00 0.00 0.00 0.00 -0.45 -2.71 119.26 118.13 2db4 h ALA 136 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2db4 h ALA 136 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2db4 h ALA 136 CO 0.01 0.00 -0.37 0.52 0.00 0.00 0.00 179.25 179.41 2db4 h MET 137 N 0.00 0.00 -2.20 0.00 2.86 -1.30 -3.38 114.93 110.92 2db4 h MET 137 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2db4 h MET 137 Cb 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2db4 h MET 137 CO 0.00 0.37 -0.07 0.28 1.06 0.00 0.00 176.91 178.55 2db4 n VAL 138 N -3.59 1.81 0.00 -2.22 0.31 -1.03 -4.67 118.33 108.95 2db4 n VAL 138 Ca -0.00 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 2db4 n VAL 138 Cb 0.49 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 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 2.30 0.00 0.12 2.52 -1.04 -1.26 -4.31 114.28 112.61 2db4 n THR 140 Ca 0.19 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.18 2db4 n THR 140 Cb 0.53 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 69.10 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 -0.35 -1.42 -1.99 -1.95 -0.76 116.97 110.50 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 0.71 -0.41 0.00 -0.00 0.00 0.00 178.16 178.45 2db4 h ALA 142 N 1.29 0.60 -0.16 3.88 0.00 -1.78 -1.98 119.26 121.11 2db4 h ALA 142 Ca -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2db4 h ALA 142 Cb 1.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2db4 h ALA 142 CO 0.09 0.68 0.10 0.82 0.00 0.00 0.00 179.25 180.93 2db4 h ILE 143 N 0.70 1.02 -0.50 0.00 1.08 -1.77 0.31 117.51 118.36 2db4 h ILE 143 Ca 0.05 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2db4 h ILE 143 Cb 1.00 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 2db4 h ILE 143 CO 0.10 0.04 0.33 -0.07 -0.69 0.00 0.00 178.15 177.85 2db4 h LEU 144 N 0.20 0.58 -0.53 1.44 3.38 -1.19 0.23 115.31 119.43 2db4 h LEU 144 Ca 0.06 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2db4 h LEU 144 Cb -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2db4 h LEU 144 CO -0.03 0.43 0.34 1.23 0.09 0.00 0.00 178.44 180.50 2db4 h GLY 145 N 0.68 0.74 0.69 0.83 0.00 -1.13 -1.76 103.07 103.13 2db4 h GLY 145 Ca 0.18 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.29 2db4 h GLY 145 CO -0.04 0.24 0.05 -2.75 0.00 0.00 0.00 176.54 174.05 2db4 h PHE 146 N 0.68 0.09 -0.24 5.60 3.57 0.07 -0.38 116.94 126.33 2db4 h PHE 146 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2db4 h PHE 146 Cb -0.04 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2db4 h PHE 146 CO -0.05 0.02 0.16 0.28 -2.23 0.00 0.00 178.31 176.50 2db4 h VAL 147 N 0.16 1.06 -0.56 1.41 2.07 -0.76 0.35 116.25 119.98 2db4 h VAL 147 Ca 0.12 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2db4 h VAL 147 Cb 0.13 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2db4 h VAL 147 CO -0.16 0.06 0.33 0.40 0.02 0.00 0.00 177.57 178.22 2db4 h ILE 148 N 0.33 1.17 -0.50 4.57 1.08 -1.23 -0.47 117.51 122.45 2db4 h ILE 148 Ca 0.09 -0.37 0.01 0.00 -0.39 0.00 0.00 64.86 64.19 2db4 h ILE 148 Cb -0.04 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.10 2db4 h ILE 148 CO -0.02 0.17 0.33 0.28 -0.69 0.00 0.00 178.15 178.22 2db4 h SER 149 N 0.75 0.57 -0.24 1.72 0.02 -0.70 -1.35 113.55 114.31 2db4 h SER 149 Ca 0.20 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2db4 h SER 149 Cb -0.01 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 2db4 h SER 149 CO -0.04 0.41 -0.03 0.15 -1.14 0.00 0.00 176.83 176.18 2db4 h PHE 150 N 0.67 -0.07 -0.86 3.45 3.57 0.16 0.68 116.94 124.54 2db4 h PHE 150 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2db4 h PHE 150 Cb -0.07 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2db4 h PHE 150 CO -0.04 -0.07 0.50 -0.07 -2.23 0.00 0.00 178.31 176.40 2db4 h LEU 151 N 0.03 1.05 -0.28 0.59 3.38 -0.92 -2.41 115.31 116.75 2db4 h LEU 151 Ca 0.11 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 2db4 h LEU 151 Cb 0.16 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2db4 h LEU 151 CO -0.22 0.82 -0.72 -0.07 0.09 0.00 0.00 178.44 178.34 2db4 h LEU 152 N 1.19 0.78 -0.43 1.67 3.38 -0.81 -2.60 115.31 118.49 2db4 h LEU 152 Ca 0.31 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2db4 h LEU 152 Cb -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2db4 h LEU 152 CO -0.05 1.27 0.27 0.58 0.09 0.00 0.00 178.44 180.59 2db4 h VAL 153 N 0.46 1.12 0.00 1.22 2.07 -0.77 -1.87 116.25 118.49 2db4 h VAL 153 Ca -0.03 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 2db4 h VAL 153 Cb 1.32 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2db4 h VAL 153 CO 0.14 0.12 -0.18 -0.07 0.02 0.00 0.00 177.57 177.60 2db4 h LEU 154 N 0.58 0.00 -0.86 2.57 3.38 -1.40 -2.72 115.31 116.85 2db4 h LEU 154 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2db4 h LEU 154 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2db4 h LEU 154 CO -0.03 0.18 -0.18 0.59 0.09 0.00 0.00 178.44 179.09 2db4 n ASN 155 N -4.01 1.53 0.00 -0.43 5.03 -0.98 -5.12 115.26 111.27 2db4 n ASN 155 Ca -0.02 -1.29 0.07 0.00 0.87 0.00 0.00 54.58 54.21 2db4 n ASN 155 Cb 0.26 0.13 0.43 0.00 -1.02 0.00 0.00 39.78 39.58 2db4 n ASN 155 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43