#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 0.39 -0.78 2.12 4.05 -2.05 0.44 114.93 119.10 2db4 h MET 2 Ca 0.00 -0.07 0.04 0.00 -0.28 0.00 0.00 59.70 59.39 2db4 h MET 2 Cb 0.00 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.69 2db4 h MET 2 CO 0.00 0.42 0.51 0.22 0.23 0.00 0.00 176.91 178.29 2db4 h ASP 3 N 0.27 0.82 -0.25 1.39 1.82 -2.05 -0.28 116.42 118.15 2db4 h ASP 3 Ca 0.09 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.68 2db4 h ASP 3 Cb 0.17 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 2db4 h ASP 3 CO -0.01 0.56 0.00 0.22 -1.61 0.00 0.00 179.24 178.41 2db4 h TYR 4 N 0.95 0.47 -0.50 0.28 3.20 -1.82 0.78 116.97 120.33 2db4 h TYR 4 Ca 0.31 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2db4 h TYR 4 Cb 0.06 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2db4 h TYR 4 CO -0.00 0.60 0.04 -0.07 -1.64 0.00 0.00 178.16 177.08 2db4 h LEU 5 N 0.21 0.77 0.16 2.82 3.38 -0.65 -0.64 115.31 121.35 2db4 h LEU 5 Ca 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2db4 h LEU 5 Cb 0.41 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2db4 h LEU 5 CO 0.01 0.81 -0.08 0.40 0.09 0.00 0.00 178.44 179.67 2db4 h ILE 6 N 0.76 0.96 0.00 1.22 2.04 -0.92 0.93 117.51 122.51 2db4 h ILE 6 Ca 0.15 -0.62 -0.11 0.00 1.00 0.00 0.00 64.86 65.29 2db4 h ILE 6 Cb 0.40 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2db4 h ILE 6 CO 0.01 0.14 -0.50 0.71 0.00 0.00 0.00 178.15 178.52 2db4 h THR 7 N -0.52 0.99 -0.50 -0.27 1.35 -0.78 -3.16 112.91 110.03 2db4 h THR 7 Ca -0.02 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 2db4 h THR 7 Cb 0.40 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2db4 h THR 7 CO 0.04 0.49 0.00 0.00 -0.25 0.00 0.00 175.52 175.80 2db4 n GLN 8 N -3.42 3.84 -4.01 4.72 1.13 -0.26 -4.97 117.38 114.43 2db4 n GLN 8 Ca 0.01 -2.90 -0.31 0.00 -1.94 0.00 0.00 57.00 51.86 2db4 n GLN 8 Cb 0.64 -1.95 -0.02 0.00 0.11 0.00 0.00 30.24 29.02 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 0.47 -1.41 -1.16 1.08 4.13 -1.08 -4.87 115.26 112.42 2db4 n ASN 9 Ca 0.24 -1.11 -0.04 0.00 1.68 0.00 0.00 54.58 55.35 2db4 n ASN 9 Cb 0.96 -2.58 0.05 0.00 -1.54 0.00 0.00 39.78 36.67 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 -2.09 2.38 0.29 7.41 0.00 0.32 -4.33 105.19 109.17 2db4 n GLY 10 Ca -0.25 -0.24 0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 3.69 0.00 0.02 -0.02 0.00 -1.66 -2.58 103.07 102.52 2db4 h GLY 11 Ca 0.11 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.67 2db4 h GLY 11 CO 0.22 0.00 0.63 1.98 0.00 0.00 0.00 176.54 179.37 2db4 h MET 12 N 0.00 0.53 -0.33 4.80 -1.53 -1.75 -2.28 114.93 114.36 2db4 h MET 12 Ca -0.00 -0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.20 2db4 h MET 12 Cb 0.14 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 31.05 2db4 h MET 12 CO 0.01 0.35 0.07 0.28 0.14 0.00 0.00 176.91 177.76 2db4 h VAL 13 N 0.54 1.16 0.00 -5.77 2.07 -1.83 -0.81 116.25 111.62 2db4 h VAL 13 Ca 0.58 -0.58 -0.18 0.00 0.82 0.00 0.00 66.70 67.34 2db4 h VAL 13 Cb 1.22 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2db4 h VAL 13 CO -0.33 0.21 -0.84 -0.26 0.02 0.00 0.00 177.57 176.37 2db4 h PHE 14 N 0.48 0.12 -0.20 1.57 -1.00 -1.62 -1.96 116.94 114.33 2db4 h PHE 14 Ca 0.11 -0.07 -0.15 0.00 2.81 0.00 0.00 57.97 60.68 2db4 h PHE 14 Cb 0.20 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 2db4 h PHE 14 CO 0.01 0.88 -0.49 0.00 -1.61 0.00 0.00 178.31 177.09 2db4 h ALA 15 N 1.10 0.79 -0.37 2.45 0.00 -1.27 0.08 119.26 122.03 2db4 h ALA 15 Ca -0.02 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2db4 h ALA 15 Cb 1.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2db4 h ALA 15 CO 0.12 0.67 0.06 0.28 0.00 0.00 0.00 179.25 180.37 2db4 h VAL 16 N 0.41 1.24 -0.73 0.00 2.07 -1.14 -1.91 116.25 116.19 2db4 h VAL 16 Ca 0.02 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.70 2db4 h VAL 16 Cb 1.01 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2db4 h VAL 16 CO 0.09 0.29 0.48 -0.07 0.02 0.00 0.00 177.57 178.39 2db4 h LEU 17 N 0.46 0.82 -0.17 2.57 3.38 -1.18 -1.15 115.31 120.04 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 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2db4 h LEU 17 CO 0.01 0.58 0.11 0.00 0.09 0.00 0.00 178.44 179.23 2db4 h ALA 18 N 1.55 0.21 -0.68 1.53 0.00 -0.72 0.18 119.26 121.33 2db4 h ALA 18 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2db4 h ALA 18 Cb -0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2db4 h ALA 18 CO -0.07 -0.31 0.37 0.52 0.00 0.00 0.00 179.25 179.77 2db4 h MET 19 N 0.23 0.95 0.02 0.00 2.86 -0.94 -1.56 114.93 116.48 2db4 h MET 19 Ca 0.06 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2db4 h MET 19 Cb -0.02 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.45 2db4 h MET 19 CO -0.02 0.72 -0.01 0.00 1.06 0.00 0.00 176.91 178.66 2db4 h ALA 20 N 1.19 -0.02 -0.33 6.32 0.00 -0.96 -2.13 119.26 123.32 2db4 h ALA 20 Ca 0.24 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2db4 h ALA 20 Cb 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2db4 h ALA 20 CO -0.04 -0.49 0.14 1.15 0.00 0.00 0.00 179.25 180.01 2db4 h THR 21 N -0.07 0.94 -0.54 0.00 2.02 -0.47 0.57 112.91 115.35 2db4 h THR 21 Ca -0.00 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2db4 h THR 21 Cb 0.07 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2db4 h THR 21 CO 0.00 0.05 0.35 0.00 0.37 0.00 0.00 175.52 176.30 2db4 h ALA 22 N 1.19 0.69 0.07 6.16 0.00 -1.26 -2.76 119.26 123.35 2db4 h ALA 22 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2db4 h ALA 22 Cb 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2db4 h ALA 22 CO -0.13 0.10 -0.03 1.15 0.00 0.00 0.00 179.25 180.34 2db4 h THR 23 N 0.71 1.20 0.70 0.00 2.02 -1.09 -3.24 112.91 113.20 2db4 h THR 23 Ca 0.21 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 2db4 h THR 23 Cb -0.05 1.86 0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2db4 h THR 23 CO -0.06 0.25 -0.34 0.40 0.37 0.00 0.00 175.52 176.14 2db4 h ILE 24 N -0.57 0.25 -0.12 3.11 2.04 -0.86 -1.12 117.51 120.24 2db4 h ILE 24 Ca -0.01 -0.14 -0.16 0.00 1.00 0.00 0.00 64.86 65.55 2db4 h ILE 24 Cb 0.49 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2db4 h ILE 24 CO 0.02 0.02 -0.61 -0.26 0.00 0.00 0.00 178.15 177.31 2db4 h PHE 25 N -1.04 0.54 -0.39 1.37 -1.00 -1.66 0.11 116.94 114.86 2db4 h PHE 25 Ca -0.10 -0.21 -0.15 0.00 2.81 0.00 0.00 57.97 60.33 2db4 h PHE 25 Cb 0.74 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 2db4 h PHE 25 CO -0.01 0.92 -0.34 0.66 -1.61 0.00 0.00 178.31 177.92 2db4 h SER 26 N 0.31 0.94 -0.73 2.17 4.64 -1.58 -2.44 113.55 116.87 2db4 h SER 26 Ca -0.01 -0.41 -0.04 0.00 -0.47 0.00 0.00 61.79 60.86 2db4 h SER 26 Cb 1.14 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 2db4 h SER 26 CO 0.11 1.19 0.28 1.23 -0.87 0.00 0.00 176.83 178.76 2db4 h GLY 27 N 0.85 1.17 0.97 -0.77 0.00 -0.77 -1.93 103.07 102.59 2db4 h GLY 27 Ca 0.07 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2db4 h GLY 27 CO 0.09 0.61 0.24 -2.22 0.00 0.00 0.00 176.54 175.26 2db4 h ILE 28 N 1.05 1.17 -0.23 2.60 2.04 -0.74 0.17 117.51 123.57 2db4 h ILE 28 Ca 0.24 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.70 2db4 h ILE 28 Cb 0.23 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2db4 h ILE 28 CO -0.02 0.18 -0.03 1.23 0.00 0.00 0.00 178.15 179.51 2db4 h GLY 29 N 0.60 0.20 0.86 5.37 0.00 -1.20 -0.26 103.07 108.63 2db4 h GLY 29 Ca 0.16 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 2db4 h GLY 29 CO -0.02 -0.07 0.00 1.76 0.00 0.00 0.00 176.54 178.21 2db4 h SER 30 N 0.04 0.44 -0.86 0.19 0.02 -1.22 -1.53 113.55 110.63 2db4 h SER 30 Ca 0.11 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 2db4 h SER 30 Cb 0.16 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 2db4 h SER 30 CO -0.21 0.64 0.56 0.00 -1.14 0.00 0.00 176.83 176.68 2db4 h ALA 31 N 0.82 1.13 -0.24 3.77 0.00 -0.45 0.45 119.26 124.74 2db4 h ALA 31 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2db4 h ALA 31 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2db4 h ALA 31 CO 0.01 0.41 -0.07 0.87 0.00 0.00 0.00 179.25 180.47 2db4 h LYS 32 N 1.09 0.46 -0.06 0.00 1.57 -1.03 0.10 116.57 118.70 2db4 h LYS 32 Ca 0.34 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2db4 h LYS 32 Cb -0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2db4 h LYS 32 CO -0.11 0.70 -0.01 0.78 -0.57 0.00 0.00 179.45 180.24 2db4 h GLY 33 N 0.20 0.13 1.14 3.86 0.00 -0.88 0.14 103.07 107.65 2db4 h GLY 33 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2db4 h GLY 33 CO 0.03 0.09 0.36 -2.08 0.00 0.00 0.00 176.54 174.94 2db4 h VAL 34 N -0.20 1.24 0.53 4.60 2.07 -0.19 -1.73 116.25 122.57 2db4 h VAL 34 Ca 0.02 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2db4 h VAL 34 Cb 0.38 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2db4 h VAL 34 CO 0.01 0.30 -0.25 1.23 0.02 0.00 0.00 177.57 178.87 2db4 h GLY 35 N 1.14 -0.74 0.93 2.17 0.00 -0.62 0.58 103.07 106.52 2db4 h GLY 35 Ca 0.26 0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.89 2db4 h GLY 35 CO -0.03 -0.27 0.49 1.98 0.00 0.00 0.00 176.54 178.71 2db4 h MET 36 N -0.77 0.94 -0.22 4.80 -1.53 -0.61 -0.68 114.93 116.87 2db4 h MET 36 Ca -0.07 -0.06 -0.11 0.00 -3.44 0.00 0.00 59.70 56.02 2db4 h MET 36 Cb 0.57 -0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.40 2db4 h MET 36 CO 0.12 0.62 -0.35 1.15 0.14 0.00 0.00 176.91 178.59 2db4 h THR 37 N 0.97 1.29 -0.88 -0.77 2.02 -1.32 -2.65 112.91 111.57 2db4 h THR 37 Ca 0.29 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 66.02 2db4 h THR 37 Cb -0.04 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 2db4 h THR 37 CO -0.09 0.46 0.58 1.23 0.37 0.00 0.00 175.52 178.07 2db4 h GLY 38 N 1.08 1.25 1.00 2.16 0.00 0.16 0.87 103.07 109.58 2db4 h GLY 38 Ca 0.04 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2db4 h GLY 38 CO 0.07 0.46 0.11 0.83 0.00 0.00 0.00 176.54 178.00 2db4 h GLU 39 N 1.20 0.88 -0.51 4.80 5.08 -0.85 -0.04 114.58 125.13 2db4 h GLU 39 Ca 0.32 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2db4 h GLU 39 Cb -0.13 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2db4 h GLU 39 CO -0.07 0.84 -0.08 0.00 -1.00 0.00 0.00 179.01 178.71 2db4 h ALA 40 N 1.00 0.70 -0.68 3.43 0.00 -1.14 -2.29 119.26 120.28 2db4 h ALA 40 Ca 0.17 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2db4 h ALA 40 Cb 0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2db4 h ALA 40 CO 0.01 0.58 0.23 0.00 0.00 0.00 0.00 179.25 180.07 2db4 h ALA 41 N 0.91 0.89 -0.66 0.00 0.00 -0.67 -1.86 119.26 117.87 2db4 h ALA 41 Ca 0.13 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2db4 h ALA 41 Cb 0.63 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2db4 h ALA 41 CO 0.04 0.54 0.13 0.00 0.00 0.00 0.00 179.25 179.97 2db4 h ALA 42 N 1.10 0.87 -0.78 0.00 0.00 -0.95 -1.52 119.26 117.98 2db4 h ALA 42 Ca 0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2db4 h ALA 42 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2db4 h ALA 42 CO -0.01 0.61 0.32 0.00 0.00 0.00 0.00 179.25 180.17 2db4 h ALA 43 N 1.05 1.01 -0.59 0.00 0.00 -1.21 -2.31 119.26 117.21 2db4 h ALA 43 Ca 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2db4 h ALA 43 Cb 0.40 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2db4 h ALA 43 CO 0.01 0.63 0.16 1.25 0.00 0.00 0.00 179.25 181.30 2db4 h LEU 44 N 1.13 0.89 -2.08 0.00 5.85 -1.19 -3.00 115.31 116.91 2db4 h LEU 44 Ca 0.26 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2db4 h LEU 44 Cb 0.21 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2db4 h LEU 44 CO -0.02 0.88 -0.07 0.74 -0.34 0.00 0.00 178.44 179.62 2db4 h THR 45 N 0.85 0.37 0.00 1.05 2.02 -0.83 0.16 112.91 116.54 2db4 h THR 45 Ca 0.19 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2db4 h THR 45 Cb 0.33 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2db4 h THR 45 CO -0.00 0.07 -0.05 0.71 0.37 0.00 0.00 175.52 176.62 2db4 h THR 46 N 0.00 0.54 0.00 3.16 1.35 -1.28 -3.18 112.91 113.50 2db4 h THR 46 Ca -0.00 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 2db4 h THR 46 Cb 0.28 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2db4 h THR 46 CO 0.01 0.05 -1.03 -1.54 -0.25 0.00 0.00 175.52 172.76 2db4 n SER 47 N -3.75 4.65 -3.26 5.36 3.41 -0.81 -4.90 113.62 114.32 2db4 n SER 47 Ca -0.02 -0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.33 2db4 n SER 47 Cb 0.15 0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.14 2.07 0.15 4.33 6.02 0.50 -4.93 117.38 123.37 2db4 n GLN 48 Ca -0.01 -4.24 0.12 0.00 -0.01 0.00 0.00 57.00 52.87 2db4 n GLN 48 Cb 0.52 -1.95 0.54 0.00 1.02 0.00 0.00 30.24 30.37 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 3.83 0.00 0.00 -1.09 0.13 -1.76 -2.16 132.00 130.96 2db4 h PRO 49 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2db4 h PRO 49 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2db4 h PRO 49 CO 0.71 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.63 2db4 n GLU 50 N -2.34 0.01 -0.56 0.86 0.00 -1.26 -2.36 120.64 114.99 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 0.20 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.47 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 -1.49 3.49 -0.11 3.44 5.02 -0.81 -4.66 118.16 123.04 2db4 n LYS 51 Ca 0.03 -2.62 -0.06 0.00 -2.02 0.00 0.00 58.31 53.65 2db4 n LYS 51 Cb 0.14 -1.84 0.02 0.00 -0.02 0.00 0.00 35.03 33.33 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 3.77 0.09 -0.22 2.13 3.57 -1.68 -1.81 116.94 122.79 2db4 h PHE 52 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2db4 h PHE 52 Cb 1.34 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 2db4 h PHE 52 CO 0.71 0.00 0.03 0.78 -2.23 0.00 0.00 178.31 177.60 2db4 h GLY 53 N 0.18 0.23 1.53 2.40 0.00 -1.87 0.16 103.07 105.70 2db4 h GLY 53 Ca 0.17 -0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 2db4 h GLY 53 CO -0.24 -0.01 -0.16 1.46 0.00 0.00 0.00 176.54 177.58 2db4 h GLN 54 N 0.11 0.56 -0.51 4.80 1.08 -1.89 -2.50 115.11 116.77 2db4 h GLN 54 Ca 0.10 -0.18 -0.12 0.00 -1.45 0.00 0.00 58.65 57.00 2db4 h GLN 54 Cb 0.10 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2db4 h GLN 54 CO -0.14 0.71 -0.14 0.00 -0.95 0.00 0.00 178.83 178.30 2db4 h ALA 55 N 1.32 0.79 -0.50 3.87 0.00 -0.72 -2.21 119.26 121.81 2db4 h ALA 55 Ca 0.09 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2db4 h ALA 55 Cb 0.58 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2db4 h ALA 55 CO 0.04 0.66 -0.06 1.25 0.00 0.00 0.00 179.25 181.14 2db4 h LEU 56 N 0.86 0.91 -0.31 0.00 5.85 -0.59 -1.87 115.31 120.16 2db4 h LEU 56 Ca 0.13 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.53 2db4 h LEU 56 Cb 0.70 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2db4 h LEU 56 CO 0.05 1.03 0.16 0.40 -0.34 0.00 0.00 178.44 179.74 2db4 h ILE 57 N 0.78 1.00 -0.95 4.05 2.04 -1.35 -1.95 117.51 121.12 2db4 h ILE 57 Ca 0.13 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.94 2db4 h ILE 57 Cb 0.60 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2db4 h ILE 57 CO 0.04 0.06 0.62 -0.07 0.00 0.00 0.00 178.15 178.79 2db4 h LEU 58 N 0.33 0.98 -1.41 1.44 3.38 -1.31 -2.36 115.31 116.36 2db4 h LEU 58 Ca 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2db4 h LEU 58 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2db4 h LEU 58 CO -0.08 0.64 -0.04 -0.61 0.09 0.00 0.00 178.44 178.44 2db4 h GLN 59 N 1.12 0.34 0.00 1.13 4.15 -0.72 -2.94 115.11 118.19 2db4 h GLN 59 Ca 0.40 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.75 2db4 h GLN 59 Cb 0.14 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2db4 h GLN 59 CO -0.14 0.40 -0.17 -0.07 -1.93 0.00 0.00 178.83 176.92 2db4 h LEU 60 N 0.33 0.00 -0.46 -2.39 3.38 -0.86 -3.37 115.31 111.94 2db4 h LEU 60 Ca 0.07 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2db4 h LEU 60 Cb 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 2db4 h LEU 60 CO 0.01 0.01 -0.03 -0.07 0.09 0.00 0.00 178.44 178.44 2db4 h LEU 61 N 0.00 -0.26 -0.41 1.67 4.07 -1.30 0.16 115.31 119.24 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 0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.90 2db4 h LEU 61 CO 0.00 -0.09 0.00 -2.65 -1.08 0.00 0.00 178.44 174.62 2db4 n PRO 62 N -5.25 0.63 0.05 1.13 -0.02 -1.26 -4.09 135.00 126.18 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 -1.13 0.21 0.00 -0.02 0.00 0.00 33.50 32.81 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 0.15 -1.40 0.10 -1.23 0.00 0.54 -4.29 105.19 99.06 2db4 n GLY 63 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 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 1.29 -0.39 2.61 1.35 -1.76 -3.35 112.91 112.66 2db4 h THR 64 Ca 0.00 -2.84 0.08 0.00 -0.55 0.00 0.00 66.41 63.09 2db4 h THR 64 Cb 0.69 2.63 -0.09 0.00 -1.73 0.00 0.00 68.15 69.65 2db4 h THR 64 CO 0.00 0.73 -0.35 1.56 -0.25 0.00 0.00 175.52 177.21 2db4 h GLN 65 N 0.00 -0.27 -0.28 4.72 7.50 -1.88 0.47 115.11 125.38 2db4 h GLN 65 Ca -0.02 0.02 0.04 0.00 0.50 0.00 0.00 58.65 59.19 2db4 h GLN 65 Cb 1.60 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 29.18 2db4 h GLN 65 CO 0.10 -0.18 0.19 0.78 -1.50 0.00 0.00 178.83 178.22 2db4 h GLY 66 N -0.28 0.24 1.01 3.46 0.00 -1.67 -1.96 103.07 103.87 2db4 h GLY 66 Ca 0.16 -0.08 -0.16 0.00 0.00 0.00 0.00 47.33 47.25 2db4 h GLY 66 CO -0.54 0.07 -0.50 1.41 0.00 0.00 0.00 176.54 176.98 2db4 h LEU 67 N 0.20 0.79 -0.14 3.11 3.38 -1.27 -1.80 115.31 119.59 2db4 h LEU 67 Ca 0.12 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.54 2db4 h LEU 67 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2db4 h LEU 67 CO -0.02 1.22 0.01 1.88 0.09 0.00 0.00 178.44 181.62 2db4 h TYR 68 N 0.40 0.02 -0.59 1.13 0.99 -0.51 -0.64 116.97 117.77 2db4 h TYR 68 Ca -0.00 0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.80 2db4 h TYR 68 Cb 1.11 0.01 -0.06 0.00 1.00 0.00 0.00 36.73 38.80 2db4 h TYR 68 CO 0.09 -0.00 0.29 0.78 -0.00 0.00 0.00 178.16 179.32 2db4 h GLY 69 N 0.06 0.85 0.79 3.88 0.00 -1.40 -0.38 103.07 106.88 2db4 h GLY 69 Ca 0.06 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.23 2db4 h GLY 69 CO -0.10 0.09 0.18 -2.75 0.00 0.00 0.00 176.54 173.97 2db4 h PHE 70 N 0.54 0.34 -0.63 5.60 3.57 -1.09 -0.21 116.94 125.06 2db4 h PHE 70 Ca 0.27 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.80 2db4 h PHE 70 Cb 0.22 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2db4 h PHE 70 CO -0.11 0.17 0.41 0.28 -2.23 0.00 0.00 178.31 176.83 2db4 h VAL 71 N 0.37 1.15 -0.36 1.41 2.07 -0.57 0.02 116.25 120.34 2db4 h VAL 71 Ca 0.16 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2db4 h VAL 71 Cb 0.08 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2db4 h VAL 71 CO -0.12 0.15 0.23 0.40 0.02 0.00 0.00 177.57 178.25 2db4 h ILE 72 N 0.83 1.11 -1.01 4.57 1.08 -0.80 -0.38 117.51 122.91 2db4 h ILE 72 Ca 0.23 -0.24 0.03 0.00 -0.39 0.00 0.00 64.86 64.49 2db4 h ILE 72 Cb -0.08 0.62 -0.05 0.00 -3.07 0.00 0.00 36.82 34.24 2db4 h ILE 72 CO -0.06 0.11 0.66 0.00 -0.69 0.00 0.00 178.15 178.18 2db4 h ALA 73 N 1.11 1.31 -0.14 1.87 0.00 -0.59 -1.46 119.26 121.36 2db4 h ALA 73 Ca 0.13 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2db4 h ALA 73 Cb -0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2db4 h ALA 73 CO -0.03 0.61 -0.49 0.35 0.00 0.00 0.00 179.25 179.69 2db4 h PHE 74 N 1.32 0.44 -0.36 0.00 3.57 -0.67 -1.36 116.94 119.87 2db4 h PHE 74 Ca 0.39 -0.14 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 2db4 h PHE 74 Cb -0.07 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2db4 h PHE 74 CO -0.00 0.78 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.63 2db4 h LEU 75 N 0.29 0.66 -0.33 0.59 3.38 -0.53 -2.05 115.31 117.31 2db4 h LEU 75 Ca 0.01 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2db4 h LEU 75 Cb 0.97 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2db4 h LEU 75 CO 0.08 0.84 -0.07 0.40 0.09 0.00 0.00 178.44 179.78 2db4 h ILE 76 N 0.60 1.28 -0.26 1.22 2.04 -1.14 -3.14 117.51 118.11 2db4 h ILE 76 Ca 0.10 -1.12 0.06 0.00 1.00 0.00 0.00 64.86 64.90 2db4 h ILE 76 Cb 0.62 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 2db4 h ILE 76 CO 0.04 0.36 -0.16 0.15 0.00 0.00 0.00 178.15 178.55 2db4 h PHE 77 N 0.42 -0.40 0.00 1.37 3.57 -0.88 -0.80 116.94 120.22 2db4 h PHE 77 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2db4 h PHE 77 Cb 0.57 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2db4 h PHE 77 CO 0.05 -0.23 0.00 0.44 -2.23 0.00 0.00 178.31 176.33 2db4 n ILE 78 N -5.33 0.90 -0.53 1.41 -5.35 -0.80 -2.55 119.36 107.11 2db4 n ILE 78 Ca -0.00 0.23 0.08 0.00 -0.27 0.00 0.00 62.75 62.78 2db4 n ILE 78 Cb 0.24 -0.96 0.25 0.00 -1.74 0.00 0.00 39.64 37.43 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 -1.48 3.77 -0.18 7.28 3.02 -0.34 -4.65 115.26 122.68 2db4 n ASN 79 Ca 0.04 -2.40 0.09 0.00 -0.03 0.00 0.00 54.58 52.28 2db4 n ASN 79 Cb 0.18 -0.43 0.15 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 0.48 2.54 -3.60 3.41 -0.00 -1.03 -4.86 117.00 113.95 2db4 n LEU 80 Ca 0.19 -3.00 -0.41 0.00 -0.00 0.00 0.00 56.01 52.79 2db4 n LEU 80 Cb 0.69 -0.42 -0.01 0.00 -0.00 0.00 0.00 43.42 43.69 2db4 n LEU 80 CO 0.15 0.69 2.81 0.61 -0.00 0.00 0.00 177.39 181.65 2db4 n GLY 81 N -1.23 4.46 0.00 1.47 0.00 -1.26 -4.85 105.19 103.78 2db4 n GLY 81 Ca 0.16 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 4.79 0.36 -2.58 1.61 3.41 -1.26 -5.06 113.62 114.89 2db4 n SER 82 Ca 0.60 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 59.06 2db4 n SER 82 Cb 0.33 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 2db4 n SER 82 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2db4 n ASP 83 N 0.00 2.72 -4.68 4.04 5.68 -1.26 -5.11 116.55 117.93 2db4 n ASP 83 Ca 0.00 -3.01 -0.45 0.00 -0.50 0.00 0.00 54.79 50.83 2db4 n ASP 83 Cb 0.00 -0.49 -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 -0.30 2.37 -1.43 0.11 1.56 -1.26 -4.95 117.12 113.21 2db4 n MET 84 Ca 0.21 0.85 -0.31 0.00 -0.27 0.00 0.00 57.70 58.18 2db4 n MET 84 Cb 0.78 -2.66 0.08 0.00 2.15 0.00 0.00 33.22 33.57 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 1.28 4.80 0.23 6.12 1.04 -1.26 -2.65 113.70 123.26 2db4 s SER 85 Ca 0.79 1.63 -0.07 0.00 0.48 0.00 0.00 55.95 58.77 2db4 s SER 85 Cb -0.62 -2.41 0.21 0.00 0.10 0.00 0.00 66.02 63.30 2db4 s SER 85 CO 0.37 -1.82 1.85 0.58 0.98 0.00 0.00 173.24 175.21 2db4 h VAL 86 N -0.98 1.26 -0.12 5.02 2.07 -1.88 -1.57 116.25 120.05 2db4 h VAL 86 Ca -0.45 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 66.46 2db4 h VAL 86 Cb 1.23 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2db4 h VAL 86 CO 0.55 0.30 -0.12 0.58 0.02 0.00 0.00 177.57 178.89 2db4 h VAL 87 N 1.26 0.65 -0.87 2.57 2.07 -1.95 0.13 116.25 120.11 2db4 h VAL 87 Ca 0.32 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.81 2db4 h VAL 87 Cb 0.04 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2db4 h VAL 87 CO -0.05 0.00 0.43 -0.61 0.02 0.00 0.00 177.57 177.36 2db4 h GLN 88 N -0.15 1.24 -0.18 1.57 4.15 -1.77 0.26 115.11 120.22 2db4 h GLN 88 Ca 0.09 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 2db4 h GLN 88 Cb 0.28 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2db4 h GLN 88 CO -0.22 0.94 0.11 0.78 -1.93 0.00 0.00 178.83 178.52 2db4 h GLY 89 N 1.23 0.27 1.48 2.39 0.00 -0.83 -1.30 103.07 106.31 2db4 h GLY 89 Ca 0.30 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 2db4 h GLY 89 CO -0.04 0.11 -0.02 1.41 0.00 0.00 0.00 176.54 178.00 2db4 h LEU 90 N 0.22 0.61 -0.61 3.11 3.38 -0.50 -1.28 115.31 120.24 2db4 h LEU 90 Ca 0.07 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2db4 h LEU 90 Cb 0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2db4 h LEU 90 CO -0.01 0.69 0.38 0.78 0.09 0.00 0.00 178.44 180.36 2db4 h ASN 91 N 0.60 0.62 -0.67 -0.43 2.35 -0.63 0.56 115.58 117.98 2db4 h ASN 91 Ca 0.12 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2db4 h ASN 91 Cb 0.41 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 2db4 h ASN 91 CO 0.02 0.43 0.27 -0.26 -1.65 0.00 0.00 177.43 176.24 2db4 h PHE 92 N 0.75 1.02 -0.49 1.19 0.05 -0.82 -0.29 116.94 118.35 2db4 h PHE 92 Ca 0.24 -0.08 -0.00 0.00 3.82 0.00 0.00 57.97 61.95 2db4 h PHE 92 Cb 0.01 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 37.63 2db4 h PHE 92 CO -0.05 0.80 0.29 1.25 -0.18 0.00 0.00 178.31 180.42 2db4 h LEU 93 N 0.95 0.59 -0.96 1.54 5.85 -0.84 -1.52 115.31 120.92 2db4 h LEU 93 Ca 0.22 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2db4 h LEU 93 Cb 0.21 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2db4 h LEU 93 CO -0.02 0.47 0.09 1.23 -0.34 0.00 0.00 178.44 179.88 2db4 h GLY 94 N 0.65 0.92 2.00 3.75 0.00 -0.75 -2.73 103.07 106.91 2db4 h GLY 94 Ca 0.17 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2db4 h GLY 94 CO -0.03 0.52 -0.17 0.00 0.00 0.00 0.00 176.54 176.86 2db4 h ALA 95 N 1.29 1.64 0.00 3.60 0.00 -0.39 -2.89 119.26 122.51 2db4 h ALA 95 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2db4 h ALA 95 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2db4 h ALA 95 CO 0.01 0.21 -0.20 0.66 0.00 0.00 0.00 179.25 179.93 2db4 h SER 96 N 0.00 0.00 -0.32 0.00 4.64 -0.98 -3.38 113.55 113.52 2db4 h SER 96 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2db4 h SER 96 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2db4 h SER 96 CO 0.02 0.20 0.15 -0.07 -0.87 0.00 0.00 176.83 176.26 2db4 h LEU 97 N 0.00 0.42 -0.10 5.97 3.38 -1.52 -2.38 115.31 121.08 2db4 h LEU 97 Ca -0.00 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2db4 h LEU 97 Cb 1.11 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2db4 h LEU 97 CO 0.03 0.44 -0.21 -0.65 0.09 0.00 0.00 178.44 178.13 2db4 h PRO 98 N 0.37 -0.28 -0.39 1.13 0.11 -1.76 -0.97 132.00 130.22 2db4 h PRO 98 Ca 0.11 0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 2db4 h PRO 98 Cb 0.13 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2db4 h PRO 98 CO -0.01 -0.19 -0.12 0.97 -0.21 0.00 0.00 178.00 178.44 2db4 h ILE 99 N -0.29 1.25 0.10 4.15 6.09 -1.60 -1.77 117.51 125.45 2db4 h ILE 99 Ca 0.09 -1.13 0.02 0.00 -1.37 0.00 0.00 64.86 62.47 2db4 h ILE 99 Cb 0.42 1.08 -0.03 0.00 0.47 0.00 0.00 36.82 38.76 2db4 h ILE 99 CO -0.27 0.38 -0.24 0.00 -3.07 0.00 0.00 178.15 174.95 2db4 h ALA 100 N 1.25 -0.40 0.00 0.18 0.00 -0.85 -0.07 119.26 119.37 2db4 h ALA 100 Ca 0.11 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.68 2db4 h ALA 100 Cb 0.56 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2db4 h ALA 100 CO 0.04 -0.77 -1.84 1.19 0.00 0.00 0.00 179.25 177.86 2db4 n PHE 101 N -5.36 0.81 0.00 0.00 3.01 -0.43 -1.24 117.46 114.26 2db4 n PHE 101 Ca -0.06 0.29 -0.05 0.00 1.01 0.00 0.00 57.45 58.64 2db4 n PHE 101 Cb 0.28 -1.15 0.15 0.00 -0.01 0.00 0.00 39.48 38.75 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 1.29 -0.05 4.37 1.35 -1.44 -2.33 112.91 116.10 2db4 h THR 102 Ca -0.34 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 2db4 h THR 102 Cb 2.06 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 69.94 2db4 h THR 102 CO 0.07 0.45 0.03 1.23 -0.25 0.00 0.00 175.52 177.05 2db4 h GLY 103 N 1.06 0.07 0.87 5.82 0.00 -1.00 -0.60 103.07 109.29 2db4 h GLY 103 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2db4 h GLY 103 CO 0.06 0.03 -0.22 -2.00 0.00 0.00 0.00 176.54 174.41 2db4 h LEU 104 N 0.04 -0.55 0.02 3.11 5.85 -1.10 -1.77 115.31 120.91 2db4 h LEU 104 Ca 0.02 0.04 -0.27 0.00 0.84 0.00 0.00 57.88 58.51 2db4 h LEU 104 Cb 0.02 0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.23 2db4 h LEU 104 CO -0.00 -0.34 -1.15 -0.26 -0.34 0.00 0.00 178.44 176.34 2db4 h PHE 105 N -0.54 0.66 -0.02 1.25 -1.00 -1.45 -2.88 116.94 112.96 2db4 h PHE 105 Ca -0.03 -0.42 -0.12 0.00 2.81 0.00 0.00 57.97 60.21 2db4 h PHE 105 Cb 0.45 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 2db4 h PHE 105 CO -0.10 1.29 -0.55 0.66 -1.61 0.00 0.00 178.31 177.99 2db4 h SER 106 N 0.17 0.07 -0.32 2.17 4.64 -1.18 -1.67 113.55 117.44 2db4 h SER 106 Ca -0.13 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 2db4 h SER 106 Cb 1.83 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.89 2db4 h SER 106 CO 0.20 0.61 0.16 1.23 -0.87 0.00 0.00 176.83 178.16 2db4 h GLY 107 N 1.59 0.48 0.68 -0.77 0.00 -1.29 0.14 103.07 103.90 2db4 h GLY 107 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2db4 h GLY 107 CO 0.08 0.22 -0.01 -2.22 0.00 0.00 0.00 176.54 174.60 2db4 h ILE 108 N 0.38 1.29 -0.79 2.60 2.04 -1.45 -0.98 117.51 120.60 2db4 h ILE 108 Ca 0.11 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.10 2db4 h ILE 108 Cb 0.09 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2db4 h ILE 108 CO -0.02 0.24 0.52 0.00 0.00 0.00 0.00 178.15 178.90 2db4 h ALA 109 N 0.67 1.46 -0.16 1.87 0.00 -1.25 -2.52 119.26 119.32 2db4 h ALA 109 Ca 0.01 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2db4 h ALA 109 Cb 0.39 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2db4 h ALA 109 CO 0.00 0.48 -0.62 0.37 0.00 0.00 0.00 179.25 179.49 2db4 h GLN 110 N 1.04 0.58 -0.89 0.00 4.15 -0.59 -3.00 115.11 116.39 2db4 h GLN 110 Ca 0.30 -0.40 0.06 0.00 0.77 0.00 0.00 58.65 59.38 2db4 h GLN 110 Cb -0.07 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.62 2db4 h GLN 110 CO -0.07 1.02 0.56 0.78 -1.93 0.00 0.00 178.83 179.19 2db4 h GLY 111 N 1.02 1.35 1.06 2.39 0.00 -0.74 0.78 103.07 108.92 2db4 h GLY 111 Ca -0.01 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2db4 h GLY 111 CO 0.12 0.29 0.25 0.50 0.00 0.00 0.00 176.54 177.70 2db4 h LYS 112 N 1.04 1.18 -0.28 4.80 1.57 -1.40 0.34 116.57 123.81 2db4 h LYS 112 Ca 0.38 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2db4 h LYS 112 Cb 0.15 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2db4 h LYS 112 CO -0.17 0.99 -0.11 0.28 -0.57 0.00 0.00 179.45 179.87 2db4 h VAL 113 N 1.13 1.29 -0.57 0.50 2.07 -1.21 -1.73 116.25 117.74 2db4 h VAL 113 Ca 0.25 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 2db4 h VAL 113 Cb 0.30 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2db4 h VAL 113 CO -0.01 0.37 0.23 0.00 0.02 0.00 0.00 177.57 178.18 2db4 h ALA 114 N 0.75 0.74 -0.79 1.67 0.00 -0.70 -0.56 119.26 120.37 2db4 h ALA 114 Ca 0.06 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2db4 h ALA 114 Cb 0.61 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2db4 h ALA 114 CO 0.04 0.35 0.52 0.00 0.00 0.00 0.00 179.25 180.16 2db4 h ALA 115 N 1.08 1.00 -0.12 0.00 0.00 -0.93 -0.73 119.26 119.57 2db4 h ALA 115 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2db4 h ALA 115 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2db4 h ALA 115 CO -0.02 0.41 -0.07 0.00 0.00 0.00 0.00 179.25 179.58 2db4 h ALA 116 N 1.29 1.67 0.00 0.00 0.00 -0.84 -2.47 119.26 118.91 2db4 h ALA 116 Ca 0.29 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2db4 h ALA 116 Cb -0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2db4 h ALA 116 CO -0.06 0.24 -0.29 0.78 0.00 0.00 0.00 179.25 179.92 2db4 h GLY 117 N 0.53 0.00 1.02 0.00 0.00 0.40 -2.41 103.07 102.61 2db4 h GLY 117 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.44 2db4 h GLY 117 CO 0.01 0.00 0.47 -2.22 0.00 0.00 0.00 176.54 174.80 2db4 h ILE 118 N 0.00 1.00 -0.19 2.60 1.08 -0.93 -1.92 117.51 119.15 2db4 h ILE 118 Ca -0.00 -0.24 -0.10 0.00 -0.39 0.00 0.00 64.86 64.12 2db4 h ILE 118 Cb 0.59 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 2db4 h ILE 118 CO 0.04 0.13 -0.32 1.56 -0.69 0.00 0.00 178.15 178.87 2db4 h GLN 119 N 0.71 0.38 -0.30 2.37 1.08 -1.53 0.10 115.11 117.92 2db4 h GLN 119 Ca 0.31 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2db4 h GLN 119 Cb 0.31 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2db4 h GLN 119 CO -0.10 0.66 0.15 0.82 -0.95 0.00 0.00 178.83 179.41 2db4 h ILE 120 N 0.33 1.15 -1.00 2.54 2.04 -1.46 -0.92 117.51 120.18 2db4 h ILE 120 Ca 0.04 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.54 2db4 h ILE 120 Cb 0.73 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2db4 h ILE 120 CO 0.06 0.15 0.65 0.25 0.00 0.00 0.00 178.15 179.26 2db4 h LEU 121 N 0.36 1.05 -0.34 1.44 5.85 -0.97 0.72 115.31 123.42 2db4 h LEU 121 Ca 0.11 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2db4 h LEU 121 Cb 0.10 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2db4 h LEU 121 CO -0.01 0.69 0.12 0.00 -0.34 0.00 0.00 178.44 178.89 2db4 h ALA 122 N 1.44 0.45 0.05 1.25 0.00 -0.41 -3.17 119.26 118.87 2db4 h ALA 122 Ca 0.42 -0.15 -0.38 0.00 0.00 0.00 0.00 54.91 54.80 2db4 h ALA 122 Cb 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2db4 h ALA 122 CO -0.16 0.07 -2.26 1.63 0.00 0.00 0.00 179.25 178.53 2db4 n LYS 123 N -4.67 0.69 -3.29 0.00 4.76 -0.39 -4.70 118.16 110.56 2db4 n LYS 123 Ca -0.01 0.21 -0.25 0.00 -2.87 0.00 0.00 58.31 55.38 2db4 n LYS 123 Cb 0.16 -1.60 -0.07 0.00 -1.84 0.00 0.00 35.03 31.68 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 -3.42 1.74 -0.05 1.97 4.76 0.25 -4.97 118.16 118.45 2db4 n LYS 124 Ca -0.41 -4.02 0.14 0.00 -2.87 0.00 0.00 58.31 51.16 2db4 n LYS 124 Cb 1.00 -1.79 0.56 0.00 -1.84 0.00 0.00 35.03 32.96 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 3.98 0.26 0.00 1.97 0.13 -1.56 0.15 132.00 136.93 2db4 h PRO 125 Ca 0.14 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2db4 h PRO 125 Cb 0.76 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2db4 h PRO 125 CO 0.66 0.17 0.00 -0.85 -0.23 0.00 0.00 178.00 177.76 2db4 n GLU 126 N -4.45 0.11 -0.41 0.86 0.00 -1.26 -2.14 120.64 113.34 2db4 n GLU 126 Ca 0.09 0.39 0.08 0.00 0.00 0.00 0.00 57.16 57.72 2db4 n GLU 126 Cb 0.43 -1.72 0.25 0.00 0.00 0.00 0.00 31.44 30.40 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 -1.93 0.94 -0.02 -1.84 8.25 0.51 -4.73 115.22 116.41 2db4 n HIS 127 Ca 0.02 -0.68 0.15 0.00 -0.26 0.00 0.00 57.72 56.95 2db4 n HIS 127 Cb 0.17 -0.20 0.58 0.00 1.12 0.00 0.00 29.99 31.66 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 2.20 -0.44 -1.41 0.00 -1.47 -0.69 119.26 119.94 2db4 h ALA 128 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2db4 h ALA 128 Cb 1.22 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2db4 h ALA 128 CO 0.16 -0.33 0.30 1.15 0.00 0.00 0.00 179.25 180.53 2db4 h THR 129 N 0.22 0.94 -0.88 0.00 2.02 -1.85 -1.21 112.91 112.14 2db4 h THR 129 Ca 0.24 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 2db4 h THR 129 Cb 0.67 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 2db4 h THR 129 CO -0.04 0.06 0.51 0.11 0.37 0.00 0.00 175.52 176.53 2db4 h LYS 130 N 0.32 1.20 -0.75 6.66 1.57 -1.50 -0.93 116.57 123.14 2db4 h LYS 130 Ca 0.20 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2db4 h LYS 130 Cb 0.38 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2db4 h LYS 130 CO -0.04 0.85 0.27 0.78 -0.57 0.00 0.00 179.45 180.74 2db4 h GLY 131 N 1.23 1.22 0.98 3.86 0.00 -1.33 -1.65 103.07 107.39 2db4 h GLY 131 Ca 0.31 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2db4 h GLY 131 CO -0.06 0.65 0.11 -2.22 0.00 0.00 0.00 176.54 175.03 2db4 h ILE 132 N 1.09 1.06 -0.14 2.60 2.04 -1.13 -2.40 117.51 120.64 2db4 h ILE 132 Ca 0.25 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2db4 h ILE 132 Cb 0.26 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2db4 h ILE 132 CO -0.01 0.06 0.09 0.40 0.00 0.00 0.00 178.15 178.69 2db4 h ILE 133 N 0.21 1.04 -0.41 -0.67 2.04 -0.98 0.15 117.51 118.89 2db4 h ILE 133 Ca 0.06 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2db4 h ILE 133 Cb 0.01 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 2db4 h ILE 133 CO -0.01 0.04 -0.06 -0.26 0.00 0.00 0.00 178.15 177.86 2db4 h PHE 134 N 0.18 -0.13 -0.38 1.37 0.05 -1.28 -2.33 116.94 114.41 2db4 h PHE 134 Ca 0.05 0.03 -0.10 0.00 3.82 0.00 0.00 57.97 61.78 2db4 h PHE 134 Cb -0.01 0.12 -0.02 0.00 2.00 0.00 0.00 35.95 38.05 2db4 h PHE 134 CO -0.06 -0.14 -0.16 0.00 -0.18 0.00 0.00 178.31 177.77 2db4 h ALA 135 N 1.39 1.01 0.00 2.45 0.00 -1.11 -2.84 119.26 120.16 2db4 h ALA 135 Ca 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2db4 h ALA 135 Cb 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2db4 h ALA 135 CO -0.39 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.45 2db4 h ALA 136 N 1.19 1.00 0.00 0.00 0.00 -0.19 -2.82 119.26 118.44 2db4 h ALA 136 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2db4 h ALA 136 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2db4 h ALA 136 CO 0.04 0.00 -0.40 0.52 0.00 0.00 0.00 179.25 179.42 2db4 h MET 137 N 0.00 0.00 -2.11 0.00 2.86 -1.19 -3.36 114.93 111.12 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 0.37 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2db4 h MET 137 CO 0.00 0.40 -0.06 0.28 1.06 0.00 0.00 176.91 178.59 2db4 n VAL 138 N -3.75 1.75 0.00 -2.22 0.31 -1.07 -4.66 118.33 108.69 2db4 n VAL 138 Ca -0.01 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 2db4 n VAL 138 Cb 0.48 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 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 2.05 0.00 0.16 2.52 -1.04 -1.26 -4.33 114.28 112.38 2db4 n THR 140 Ca 0.13 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.17 2db4 n THR 140 Cb 0.49 0.00 0.19 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 -0.29 -1.42 -1.99 -1.95 -1.10 116.97 110.21 2db4 h TYR 141 Ca 0.00 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.55 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 0.48 -0.54 0.00 -0.00 0.00 0.00 178.16 178.10 2db4 h ALA 142 N 1.52 0.48 -0.05 3.88 0.00 -1.79 -1.96 119.26 121.33 2db4 h ALA 142 Ca -0.00 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.41 2db4 h ALA 142 Cb 1.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2db4 h ALA 142 CO 0.06 0.68 -0.05 0.82 0.00 0.00 0.00 179.25 180.76 2db4 h ILE 143 N 0.67 0.84 -0.71 0.00 1.08 -1.80 0.27 117.51 117.87 2db4 h ILE 143 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 2db4 h ILE 143 Cb 1.15 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.71 2db4 h ILE 143 CO 0.12 0.00 0.45 -0.07 -0.69 0.00 0.00 178.15 177.96 2db4 h LEU 144 N -0.07 0.83 -0.58 1.44 3.38 -1.26 0.43 115.31 119.48 2db4 h LEU 144 Ca 0.04 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2db4 h LEU 144 Cb 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2db4 h LEU 144 CO -0.09 0.62 0.38 1.23 0.09 0.00 0.00 178.44 180.67 2db4 h GLY 145 N 0.96 0.82 0.88 0.83 0.00 -1.07 -1.95 103.07 103.54 2db4 h GLY 145 Ca 0.26 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2db4 h GLY 145 CO -0.05 0.28 0.20 -2.75 0.00 0.00 0.00 176.54 174.22 2db4 h PHE 146 N 0.77 0.37 -0.38 5.60 3.57 0.38 -0.91 116.94 126.34 2db4 h PHE 146 Ca 0.22 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2db4 h PHE 146 Cb -0.06 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2db4 h PHE 146 CO -0.04 0.21 0.14 0.28 -2.23 0.00 0.00 178.31 176.67 2db4 h VAL 147 N 0.41 1.20 -0.33 1.41 2.07 -0.71 0.30 116.25 120.60 2db4 h VAL 147 Ca 0.15 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2db4 h VAL 147 Cb 0.03 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2db4 h VAL 147 CO -0.08 0.23 0.17 0.40 0.02 0.00 0.00 177.57 178.31 2db4 h ILE 148 N 0.47 1.15 -0.57 4.57 1.08 -1.28 -0.97 117.51 121.96 2db4 h ILE 148 Ca 0.13 -0.41 0.06 0.00 -0.39 0.00 0.00 64.86 64.24 2db4 h ILE 148 Cb 0.23 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 2db4 h ILE 148 CO -0.01 0.15 0.29 0.28 -0.69 0.00 0.00 178.15 178.17 2db4 h SER 149 N 0.41 0.40 -0.11 1.72 0.02 -0.88 -0.80 113.55 114.31 2db4 h SER 149 Ca 0.12 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2db4 h SER 149 Cb 0.09 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2db4 h SER 149 CO -0.02 0.27 -0.05 0.15 -1.14 0.00 0.00 176.83 176.04 2db4 h PHE 150 N 0.54 -0.11 -0.60 3.45 3.57 -0.10 0.25 116.94 123.94 2db4 h PHE 150 Ca 0.26 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 2db4 h PHE 150 Cb 0.18 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2db4 h PHE 150 CO -0.10 -0.08 0.30 -0.07 -2.23 0.00 0.00 178.31 176.13 2db4 h LEU 151 N -0.03 0.78 -0.91 0.59 3.38 -0.97 -2.55 115.31 115.59 2db4 h LEU 151 Ca 0.06 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2db4 h LEU 151 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2db4 h LEU 151 CO -0.13 0.68 -0.37 -0.07 0.09 0.00 0.00 178.44 178.63 2db4 h LEU 152 N 0.82 0.35 -0.31 1.67 3.38 -0.88 -2.32 115.31 118.03 2db4 h LEU 152 Ca 0.21 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2db4 h LEU 152 Cb 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2db4 h LEU 152 CO -0.03 0.70 -0.01 0.58 0.09 0.00 0.00 178.44 179.78 2db4 h VAL 153 N 0.29 1.26 0.00 1.22 2.07 -0.80 -2.09 116.25 118.21 2db4 h VAL 153 Ca 0.03 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2db4 h VAL 153 Cb 0.79 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2db4 h VAL 153 CO 0.06 0.31 -0.13 -0.07 0.02 0.00 0.00 177.57 177.76 2db4 h LEU 154 N 0.34 0.00 -2.59 2.57 3.38 -1.34 -3.00 115.31 114.67 2db4 h LEU 154 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2db4 h LEU 154 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2db4 h LEU 154 CO 0.02 0.13 0.00 0.59 0.09 0.00 0.00 178.44 179.27 2db4 n ASN 155 N -3.70 3.30 0.00 -0.43 3.02 -0.88 -5.11 115.26 111.45 2db4 n ASN 155 Ca -0.02 -1.95 0.11 0.00 -0.03 0.00 0.00 54.58 52.69 2db4 n ASN 155 Cb 0.25 -0.30 0.62 0.00 -0.61 0.00 0.00 39.78 39.74 2db4 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64