#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 0.47 -0.74 2.12 4.05 -2.05 0.27 114.93 119.05 2db4 h MET 2 Ca 0.00 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 2db4 h MET 2 Cb 0.00 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.68 2db4 h MET 2 CO 0.00 0.45 0.49 0.22 0.23 0.00 0.00 176.91 178.29 2db4 h ASP 3 N 0.38 0.81 -0.27 1.39 1.82 -2.05 -0.29 116.42 118.22 2db4 h ASP 3 Ca 0.11 -0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.69 2db4 h ASP 3 Cb 0.14 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 2db4 h ASP 3 CO -0.01 0.58 -0.00 0.22 -1.61 0.00 0.00 179.24 178.41 2db4 h TYR 4 N 0.96 0.52 -0.42 0.28 3.20 -1.81 0.67 116.97 120.37 2db4 h TYR 4 Ca 0.28 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 2db4 h TYR 4 Cb -0.05 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2db4 h TYR 4 CO -0.00 0.64 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.02 2db4 h LEU 5 N 0.26 0.69 0.21 2.82 3.38 -0.69 -0.79 115.31 121.19 2db4 h LEU 5 Ca 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2db4 h LEU 5 Cb 0.43 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2db4 h LEU 5 CO 0.01 0.81 -0.10 0.40 0.09 0.00 0.00 178.44 179.65 2db4 h ILE 6 N 0.66 0.88 0.00 1.22 2.04 -0.92 0.87 117.51 122.25 2db4 h ILE 6 Ca 0.12 -0.59 -0.11 0.00 1.00 0.00 0.00 64.86 65.28 2db4 h ILE 6 Cb 0.51 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2db4 h ILE 6 CO 0.03 0.13 -0.52 0.71 0.00 0.00 0.00 178.15 178.50 2db4 h THR 7 N -0.59 1.08 -0.49 -0.27 1.35 -0.83 -3.16 112.91 110.00 2db4 h THR 7 Ca -0.03 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 2db4 h THR 7 Cb 0.43 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2db4 h THR 7 CO 0.05 0.51 0.00 0.00 -0.25 0.00 0.00 175.52 175.83 2db4 n GLN 8 N -3.50 4.06 -4.04 4.72 1.13 -0.31 -4.97 117.38 114.47 2db4 n GLN 8 Ca 0.00 -2.98 -0.32 0.00 -1.94 0.00 0.00 57.00 51.75 2db4 n GLN 8 Cb 0.63 -2.04 -0.03 0.00 0.11 0.00 0.00 30.24 28.91 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 0.39 -1.49 -1.21 1.08 4.13 -1.09 -4.87 115.26 112.20 2db4 n ASN 9 Ca 0.25 -1.15 -0.04 0.00 1.68 0.00 0.00 54.58 55.32 2db4 n ASN 9 Cb 1.03 -2.39 0.06 0.00 -1.54 0.00 0.00 39.78 36.94 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 -2.14 2.47 0.29 7.41 0.00 0.30 -4.34 105.19 109.18 2db4 n GLY 10 Ca -0.24 -0.28 0.16 0.00 0.00 0.00 0.00 46.02 45.66 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 3.59 0.00 0.08 -0.02 0.00 -1.66 -2.64 103.07 102.41 2db4 h GLY 11 Ca 0.13 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.68 2db4 h GLY 11 CO 0.25 0.00 0.63 1.98 0.00 0.00 0.00 176.54 179.40 2db4 h MET 12 N 0.00 0.53 -0.39 4.80 -1.53 -1.76 -2.20 114.93 114.39 2db4 h MET 12 Ca -0.00 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.20 2db4 h MET 12 Cb 0.15 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 31.06 2db4 h MET 12 CO 0.01 0.35 0.14 0.28 0.14 0.00 0.00 176.91 177.83 2db4 h VAL 13 N 0.55 1.16 -0.01 -5.77 2.07 -1.84 -0.86 116.25 111.54 2db4 h VAL 13 Ca 0.56 -0.52 -0.20 0.00 0.82 0.00 0.00 66.70 67.36 2db4 h VAL 13 Cb 1.17 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2db4 h VAL 13 CO -0.31 0.20 -0.86 -0.26 0.02 0.00 0.00 177.57 176.36 2db4 h PHE 14 N 0.55 0.39 -0.31 1.57 -1.00 -1.60 -1.64 116.94 114.90 2db4 h PHE 14 Ca 0.13 -0.21 -0.11 0.00 2.81 0.00 0.00 57.97 60.60 2db4 h PHE 14 Cb 0.15 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 2db4 h PHE 14 CO 0.01 1.00 -0.26 0.00 -1.61 0.00 0.00 178.31 177.45 2db4 h ALA 15 N 0.93 0.97 -0.31 2.45 0.00 -1.34 0.23 119.26 122.19 2db4 h ALA 15 Ca -0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2db4 h ALA 15 Cb 1.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2db4 h ALA 15 CO 0.14 0.60 0.09 0.28 0.00 0.00 0.00 179.25 180.36 2db4 h VAL 16 N 0.54 1.21 -0.86 0.00 2.07 -1.12 -1.79 116.25 116.31 2db4 h VAL 16 Ca 0.07 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 66.97 2db4 h VAL 16 Cb 0.72 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 2db4 h VAL 16 CO 0.06 0.22 0.56 -0.07 0.02 0.00 0.00 177.57 178.36 2db4 h LEU 17 N 0.34 0.88 -0.23 2.57 3.38 -1.11 -1.42 115.31 119.73 2db4 h LEU 17 Ca 0.10 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2db4 h LEU 17 Cb 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2db4 h LEU 17 CO -0.00 0.59 0.13 0.00 0.09 0.00 0.00 178.44 179.24 2db4 h ALA 18 N 1.52 0.29 -0.60 1.53 0.00 -0.70 0.15 119.26 121.46 2db4 h ALA 18 Ca 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2db4 h ALA 18 Cb 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2db4 h ALA 18 CO -0.12 -0.18 0.38 0.52 0.00 0.00 0.00 179.25 179.86 2db4 h MET 19 N 0.26 0.79 -0.02 0.00 2.86 -0.94 -1.24 114.93 116.64 2db4 h MET 19 Ca 0.08 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2db4 h MET 19 Cb 0.06 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 2db4 h MET 19 CO -0.01 0.54 -0.01 0.00 1.06 0.00 0.00 176.91 178.49 2db4 h ALA 20 N 1.20 0.01 -0.01 6.32 0.00 -1.02 -2.15 119.26 123.61 2db4 h ALA 20 Ca 0.22 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2db4 h ALA 20 Cb -0.07 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2db4 h ALA 20 CO -0.04 -0.50 -0.09 1.15 0.00 0.00 0.00 179.25 179.76 2db4 h THR 21 N -0.01 0.76 -0.52 0.00 2.02 -0.48 0.98 112.91 115.67 2db4 h THR 21 Ca 0.01 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.27 2db4 h THR 21 Cb 0.02 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 2db4 h THR 21 CO -0.02 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.03 2db4 h ALA 22 N 0.84 0.62 0.16 6.16 0.00 -1.23 -2.62 119.26 123.21 2db4 h ALA 22 Ca 0.04 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2db4 h ALA 22 Cb 0.20 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2db4 h ALA 22 CO -0.10 -0.24 -0.08 1.15 0.00 0.00 0.00 179.25 179.98 2db4 h THR 23 N 0.32 0.97 0.77 0.00 2.02 -1.09 -3.23 112.91 112.67 2db4 h THR 23 Ca 0.26 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 2db4 h THR 23 Cb 0.31 1.50 0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2db4 h THR 23 CO -0.28 0.20 -0.37 0.40 0.37 0.00 0.00 175.52 175.84 2db4 h ILE 24 N -0.69 0.25 -0.06 3.11 2.04 -0.76 -1.02 117.51 120.38 2db4 h ILE 24 Ca -0.02 -0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.67 2db4 h ILE 24 Cb 0.50 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2db4 h ILE 24 CO 0.04 0.00 -0.67 -0.26 0.00 0.00 0.00 178.15 177.25 2db4 h PHE 25 N -1.03 0.34 -0.31 1.37 -1.00 -1.63 0.86 116.94 115.54 2db4 h PHE 25 Ca -0.11 -0.15 -0.17 0.00 2.81 0.00 0.00 57.97 60.36 2db4 h PHE 25 Cb 0.79 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 40.29 2db4 h PHE 25 CO -0.02 0.85 -0.49 0.66 -1.61 0.00 0.00 178.31 177.70 2db4 h SER 26 N 0.18 0.94 -0.85 2.17 4.64 -1.56 -2.52 113.55 116.55 2db4 h SER 26 Ca -0.02 -0.48 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 2db4 h SER 26 Cb 1.21 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 63.00 2db4 h SER 26 CO 0.11 1.27 0.41 1.23 -0.87 0.00 0.00 176.83 178.97 2db4 h GLY 27 N 0.77 1.31 0.98 -0.77 0.00 -0.69 -1.92 103.07 102.74 2db4 h GLY 27 Ca 0.03 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 2db4 h GLY 27 CO 0.11 0.62 0.20 -2.22 0.00 0.00 0.00 176.54 175.25 2db4 h ILE 28 N 1.21 1.22 -0.11 2.60 2.04 -0.79 0.12 117.51 123.80 2db4 h ILE 28 Ca 0.29 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.49 2db4 h ILE 28 Cb 0.12 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2db4 h ILE 28 CO -0.04 0.26 -0.05 1.23 0.00 0.00 0.00 178.15 179.55 2db4 h GLY 29 N 0.70 0.05 0.86 5.37 0.00 -1.16 -0.65 103.07 108.24 2db4 h GLY 29 Ca 0.17 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2db4 h GLY 29 CO -0.01 -0.07 0.03 1.76 0.00 0.00 0.00 176.54 178.25 2db4 h SER 30 N -0.05 0.41 -0.87 0.19 0.02 -1.26 -1.31 113.55 110.68 2db4 h SER 30 Ca 0.06 -0.28 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2db4 h SER 30 Cb 0.14 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 2db4 h SER 30 CO -0.14 0.58 0.56 0.00 -1.14 0.00 0.00 176.83 176.69 2db4 h ALA 31 N 0.84 1.17 -0.21 3.77 0.00 -0.55 0.49 119.26 124.78 2db4 h ALA 31 Ca 0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2db4 h ALA 31 Cb 0.36 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2db4 h ALA 31 CO 0.01 0.36 -0.24 0.87 0.00 0.00 0.00 179.25 180.25 2db4 h LYS 32 N 1.05 0.53 -0.00 0.00 1.57 -1.08 0.19 116.57 118.82 2db4 h LYS 32 Ca 0.36 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2db4 h LYS 32 Cb 0.08 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2db4 h LYS 32 CO -0.14 0.88 0.00 0.78 -0.57 0.00 0.00 179.45 180.40 2db4 h GLY 33 N 0.20 0.00 1.19 3.86 0.00 -0.84 0.67 103.07 108.16 2db4 h GLY 33 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2db4 h GLY 33 CO 0.06 0.00 0.38 -2.08 0.00 0.00 0.00 176.54 174.90 2db4 h VAL 34 N -0.28 1.23 0.68 4.60 2.07 -0.10 -1.79 116.25 122.66 2db4 h VAL 34 Ca 0.00 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2db4 h VAL 34 Cb 0.29 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2db4 h VAL 34 CO 0.00 0.27 -0.33 1.23 0.02 0.00 0.00 177.57 178.76 2db4 h GLY 35 N 1.10 -0.95 1.01 2.17 0.00 -0.49 0.42 103.07 106.32 2db4 h GLY 35 Ca 0.26 0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.95 2db4 h GLY 35 CO -0.04 -0.35 0.55 1.98 0.00 0.00 0.00 176.54 178.69 2db4 h MET 36 N -0.92 1.11 -0.29 4.80 -1.53 -0.78 -1.12 114.93 116.20 2db4 h MET 36 Ca -0.09 -0.07 -0.12 0.00 -3.44 0.00 0.00 59.70 55.98 2db4 h MET 36 Cb 0.70 -0.25 -0.01 0.00 -0.55 0.00 0.00 31.60 31.49 2db4 h MET 36 CO 0.15 0.74 -0.31 1.15 0.14 0.00 0.00 176.91 178.78 2db4 h THR 37 N 1.14 1.28 -0.99 -0.77 2.02 -1.31 -2.65 112.91 111.63 2db4 h THR 37 Ca 0.31 -1.42 0.05 0.00 0.77 0.00 0.00 66.41 66.12 2db4 h THR 37 Cb -0.13 1.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 2db4 h THR 37 CO -0.07 0.46 0.64 1.23 0.37 0.00 0.00 175.52 178.15 2db4 h GLY 38 N 1.02 1.47 0.96 2.16 0.00 -0.13 0.94 103.07 109.49 2db4 h GLY 38 Ca 0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2db4 h GLY 38 CO 0.06 0.37 0.14 0.83 0.00 0.00 0.00 176.54 177.95 2db4 h GLU 39 N 1.19 0.73 -0.46 4.80 5.08 -0.91 0.66 114.58 125.68 2db4 h GLU 39 Ca 0.41 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2db4 h GLU 39 Cb 0.10 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2db4 h GLU 39 CO -0.15 0.70 -0.12 0.00 -1.00 0.00 0.00 179.01 178.44 2db4 h ALA 40 N 1.00 0.63 -0.70 3.43 0.00 -1.17 -2.09 119.26 120.36 2db4 h ALA 40 Ca 0.15 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2db4 h ALA 40 Cb 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2db4 h ALA 40 CO -0.00 0.54 0.29 0.00 0.00 0.00 0.00 179.25 180.07 2db4 h ALA 41 N 0.87 0.90 -0.67 0.00 0.00 -0.65 -1.80 119.26 117.91 2db4 h ALA 41 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2db4 h ALA 41 Cb 0.67 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2db4 h ALA 41 CO 0.05 0.51 0.23 0.00 0.00 0.00 0.00 179.25 180.04 2db4 h ALA 42 N 1.13 0.87 -0.72 0.00 0.00 -0.79 -1.55 119.26 118.20 2db4 h ALA 42 Ca 0.23 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2db4 h ALA 42 Cb 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2db4 h ALA 42 CO -0.02 0.53 0.28 0.00 0.00 0.00 0.00 179.25 180.03 2db4 h ALA 43 N 1.10 0.94 -0.74 0.00 0.00 -1.13 -2.28 119.26 117.16 2db4 h ALA 43 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2db4 h ALA 43 Cb 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2db4 h ALA 43 CO -0.01 0.58 0.33 1.25 0.00 0.00 0.00 179.25 181.40 2db4 h LEU 44 N 1.05 0.99 -2.02 0.00 5.85 -1.19 -2.99 115.31 116.99 2db4 h LEU 44 Ca 0.24 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2db4 h LEU 44 Cb 0.23 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2db4 h LEU 44 CO -0.02 0.86 -0.06 0.74 -0.34 0.00 0.00 178.44 179.63 2db4 h THR 45 N 1.04 0.26 0.00 1.05 2.02 -0.73 0.18 112.91 116.73 2db4 h THR 45 Ca 0.25 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2db4 h THR 45 Cb 0.16 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2db4 h THR 45 CO -0.03 0.06 -0.12 0.71 0.37 0.00 0.00 175.52 176.51 2db4 h THR 46 N 0.00 0.53 0.00 3.16 1.35 -1.30 -3.17 112.91 113.48 2db4 h THR 46 Ca -0.00 -0.55 -0.03 0.00 -0.55 0.00 0.00 66.41 65.28 2db4 h THR 46 Cb 0.32 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2db4 h THR 46 CO 0.01 0.11 -1.11 -1.54 -0.25 0.00 0.00 175.52 172.75 2db4 n SER 47 N -3.59 4.47 -3.27 5.36 3.41 -0.79 -4.89 113.62 114.32 2db4 n SER 47 Ca -0.02 -0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.34 2db4 n SER 47 Cb 0.25 0.43 -0.07 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 -2.16 1.95 0.20 4.33 6.02 0.55 -4.93 117.38 123.34 2db4 n GLN 48 Ca -0.03 -4.15 0.14 0.00 -0.01 0.00 0.00 57.00 52.95 2db4 n GLN 48 Cb 0.55 -1.89 0.64 0.00 1.02 0.00 0.00 30.24 30.56 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 -1.75 -2.25 132.00 130.90 2db4 h PRO 49 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2db4 h PRO 49 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2db4 h PRO 49 CO 0.69 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.61 2db4 n GLU 50 N -2.56 0.02 -0.57 0.86 0.00 -1.26 -2.25 120.64 114.88 2db4 n GLU 50 Ca 0.01 0.33 0.08 0.00 0.00 0.00 0.00 57.16 57.57 2db4 n GLU 50 Cb 0.20 -1.54 0.32 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 -1.59 3.50 -0.08 3.44 5.02 -0.85 -4.65 118.16 122.97 2db4 n LYS 51 Ca 0.03 -2.51 -0.07 0.00 -2.02 0.00 0.00 58.31 53.73 2db4 n LYS 51 Cb 0.14 -1.86 -0.01 0.00 -0.02 0.00 0.00 35.03 33.28 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 3.56 -0.10 -0.34 2.13 3.57 -1.66 -1.78 116.94 122.31 2db4 h PHE 52 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2db4 h PHE 52 Cb 1.35 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 2db4 h PHE 52 CO 0.71 -0.09 0.14 0.78 -2.23 0.00 0.00 178.31 177.61 2db4 h GLY 53 N 0.03 0.45 1.49 2.40 0.00 -1.87 0.16 103.07 105.73 2db4 h GLY 53 Ca 0.14 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.28 2db4 h GLY 53 CO -0.27 0.05 -0.26 1.46 0.00 0.00 0.00 176.54 177.52 2db4 h GLN 54 N 0.29 0.59 -0.56 4.80 1.08 -1.89 -2.57 115.11 116.86 2db4 h GLN 54 Ca 0.15 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 57.04 2db4 h GLN 54 Cb 0.11 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 2db4 h GLN 54 CO -0.14 0.80 0.06 0.00 -0.95 0.00 0.00 178.83 178.60 2db4 h ALA 55 N 1.20 0.74 -0.61 3.87 0.00 -0.62 -2.22 119.26 121.62 2db4 h ALA 55 Ca 0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2db4 h ALA 55 Cb 0.72 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2db4 h ALA 55 CO 0.06 0.51 0.17 1.25 0.00 0.00 0.00 179.25 181.24 2db4 h LEU 56 N 0.83 0.90 -0.37 0.00 5.85 -0.64 -1.56 115.31 120.32 2db4 h LEU 56 Ca 0.16 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2db4 h LEU 56 Cb 0.46 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2db4 h LEU 56 CO 0.02 0.89 0.20 0.40 -0.34 0.00 0.00 178.44 179.60 2db4 h ILE 57 N 0.87 1.01 -0.95 4.05 2.04 -1.33 -1.81 117.51 121.39 2db4 h ILE 57 Ca 0.19 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.94 2db4 h ILE 57 Cb 0.32 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2db4 h ILE 57 CO -0.00 0.07 0.63 -0.07 0.00 0.00 0.00 178.15 178.78 2db4 h LEU 58 N 0.41 1.05 -1.36 1.44 3.38 -1.27 -2.35 115.31 116.61 2db4 h LEU 58 Ca 0.15 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2db4 h LEU 58 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2db4 h LEU 58 CO -0.09 0.73 0.04 -0.61 0.09 0.00 0.00 178.44 178.60 2db4 h GLN 59 N 1.22 0.47 0.00 1.13 4.15 -0.66 -2.91 115.11 118.51 2db4 h GLN 59 Ca 0.37 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.71 2db4 h GLN 59 Cb -0.03 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2db4 h GLN 59 CO -0.11 0.47 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.12 2db4 h LEU 60 N 0.46 0.00 -0.44 -2.39 3.38 -0.82 -3.37 115.31 112.14 2db4 h LEU 60 Ca 0.11 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2db4 h LEU 60 Cb 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2db4 h LEU 60 CO 0.00 0.01 0.08 -0.07 0.09 0.00 0.00 178.44 178.54 2db4 h LEU 61 N 0.00 -0.02 -0.64 1.67 4.07 -1.28 0.60 115.31 119.71 2db4 h LEU 61 Ca 0.00 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2db4 h LEU 61 Cb 0.82 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.67 2db4 h LEU 61 CO 0.00 0.02 0.00 -2.65 -1.08 0.00 0.00 178.44 174.73 2db4 n PRO 62 N -5.12 0.73 0.03 1.13 -0.02 -1.26 -4.10 135.00 126.39 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 0.21 -1.23 0.16 0.00 -0.02 0.00 0.00 33.50 32.62 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 -1.29 0.11 -1.23 0.00 0.20 -4.28 105.19 98.87 2db4 n GLY 63 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 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 1.07 -0.44 2.61 1.35 -1.76 -3.35 112.91 112.39 2db4 h THR 64 Ca 0.00 -2.57 0.09 0.00 -0.55 0.00 0.00 66.41 63.38 2db4 h THR 64 Cb 0.64 2.50 -0.10 0.00 -1.73 0.00 0.00 68.15 69.46 2db4 h THR 64 CO 0.00 0.61 -0.27 1.56 -0.25 0.00 0.00 175.52 177.17 2db4 h GLN 65 N 0.00 -0.17 -0.23 4.72 7.50 -1.88 0.23 115.11 125.28 2db4 h GLN 65 Ca -0.04 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 2db4 h GLN 65 Cb 1.56 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 29.12 2db4 h GLN 65 CO 0.08 -0.12 0.12 0.78 -1.50 0.00 0.00 178.83 178.20 2db4 h GLY 66 N -0.18 0.33 0.91 3.46 0.00 -1.67 -1.97 103.07 103.96 2db4 h GLY 66 Ca 0.20 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 2db4 h GLY 66 CO -0.55 0.13 -0.24 1.41 0.00 0.00 0.00 176.54 177.30 2db4 h LEU 67 N 0.32 0.65 -0.44 3.11 3.38 -1.26 -1.64 115.31 119.43 2db4 h LEU 67 Ca 0.08 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.61 2db4 h LEU 67 Cb 0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2db4 h LEU 67 CO -0.01 0.98 0.25 1.88 0.09 0.00 0.00 178.44 181.62 2db4 h TYR 68 N 0.33 0.46 -0.58 1.13 0.99 -0.64 -0.64 116.97 118.02 2db4 h TYR 68 Ca 0.04 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.80 2db4 h TYR 68 Cb 0.79 -0.14 -0.03 0.00 1.00 0.00 0.00 36.73 38.35 2db4 h TYR 68 CO 0.07 0.26 0.38 0.78 -0.00 0.00 0.00 178.16 179.65 2db4 h GLY 69 N 0.49 0.81 0.89 3.88 0.00 -1.37 -1.04 103.07 106.74 2db4 h GLY 69 Ca 0.18 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.23 2db4 h GLY 69 CO -0.10 0.29 0.29 -2.75 0.00 0.00 0.00 176.54 174.27 2db4 h PHE 70 N 0.77 0.54 -0.50 5.60 3.57 -1.00 -0.67 116.94 125.25 2db4 h PHE 70 Ca 0.21 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2db4 h PHE 70 Cb -0.08 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 2db4 h PHE 70 CO -0.04 0.31 0.30 0.28 -2.23 0.00 0.00 178.31 176.94 2db4 h VAL 71 N 0.58 1.15 -0.36 1.41 2.07 -0.82 -0.24 116.25 120.04 2db4 h VAL 71 Ca 0.19 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.39 2db4 h VAL 71 Cb 0.01 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2db4 h VAL 71 CO -0.08 0.15 0.22 0.40 0.02 0.00 0.00 177.57 178.28 2db4 h ILE 72 N 0.67 1.06 -0.86 4.57 1.08 -0.97 0.10 117.51 123.16 2db4 h ILE 72 Ca 0.18 -0.16 0.04 0.00 -0.39 0.00 0.00 64.86 64.53 2db4 h ILE 72 Cb -0.02 0.57 -0.05 0.00 -3.07 0.00 0.00 36.82 34.25 2db4 h ILE 72 CO -0.03 0.08 0.55 0.00 -0.69 0.00 0.00 178.15 178.06 2db4 h ALA 73 N 1.15 1.15 -0.23 1.87 0.00 -0.79 -1.45 119.26 120.95 2db4 h ALA 73 Ca 0.14 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2db4 h ALA 73 Cb -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2db4 h ALA 73 CO -0.05 0.38 -0.36 0.35 0.00 0.00 0.00 179.25 179.57 2db4 h PHE 74 N 1.07 0.60 -0.43 0.00 3.57 -0.66 -1.24 116.94 119.84 2db4 h PHE 74 Ca 0.35 -0.16 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 2db4 h PHE 74 Cb 0.03 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2db4 h PHE 74 CO -0.02 0.80 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.73 2db4 h LEU 75 N 0.43 0.71 -0.36 0.59 3.38 -0.45 -1.91 115.31 117.71 2db4 h LEU 75 Ca 0.05 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2db4 h LEU 75 Cb 0.83 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2db4 h LEU 75 CO 0.07 0.82 -0.08 0.40 0.09 0.00 0.00 178.44 179.74 2db4 h ILE 76 N 0.68 1.28 -0.36 1.22 2.04 -1.12 -3.13 117.51 118.11 2db4 h ILE 76 Ca 0.13 -1.13 0.07 0.00 1.00 0.00 0.00 64.86 64.92 2db4 h ILE 76 Cb 0.51 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 2db4 h ILE 76 CO 0.03 0.37 -0.04 0.15 0.00 0.00 0.00 178.15 178.66 2db4 h PHE 77 N 0.48 -0.10 0.00 1.37 3.57 -0.82 -1.05 116.94 120.39 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 0.58 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2db4 h PHE 77 CO 0.05 -0.11 0.00 0.44 -2.23 0.00 0.00 178.31 176.46 2db4 n ILE 78 N -5.23 0.82 -0.56 1.41 -5.35 -0.75 -2.80 119.36 106.89 2db4 n ILE 78 Ca 0.02 0.19 0.08 0.00 -0.27 0.00 0.00 62.75 62.77 2db4 n ILE 78 Cb 0.20 -0.94 0.26 0.00 -1.74 0.00 0.00 39.64 37.41 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 -1.65 3.86 -0.15 7.28 3.02 -0.43 -4.64 115.26 122.55 2db4 n ASN 79 Ca 0.04 -2.44 0.09 0.00 -0.03 0.00 0.00 54.58 52.24 2db4 n ASN 79 Cb 0.21 -0.44 0.14 0.00 -0.61 0.00 0.00 39.78 39.08 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 0.46 2.47 -3.62 3.41 -0.00 -1.04 -4.86 117.00 113.82 2db4 n LEU 80 Ca 0.20 -2.98 -0.41 0.00 -0.00 0.00 0.00 56.01 52.81 2db4 n LEU 80 Cb 0.72 -0.40 -0.01 0.00 -0.00 0.00 0.00 43.42 43.73 2db4 n LEU 80 CO 0.16 0.69 2.77 0.61 -0.00 0.00 0.00 177.39 181.62 2db4 n GLY 81 N -1.25 4.47 0.00 1.47 0.00 -1.26 -4.85 105.19 103.76 2db4 n GLY 81 Ca 0.15 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 4.91 0.37 -2.59 1.61 3.41 -1.26 -5.06 113.62 115.01 2db4 n SER 82 Ca 0.58 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 59.04 2db4 n SER 82 Cb 0.34 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.31 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 -4.70 4.04 5.68 -1.26 -5.11 116.55 117.92 2db4 n ASP 83 Ca 0.00 -3.07 -0.44 0.00 -0.50 0.00 0.00 54.79 50.78 2db4 n ASP 83 Cb 0.00 -0.50 -0.03 0.00 -1.14 0.00 0.00 41.12 39.45 2db4 n ASP 83 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 2db4 n MET 84 N -0.25 2.49 -1.61 0.11 1.56 -1.26 -4.95 117.12 113.21 2db4 n MET 84 Ca 0.21 0.90 -0.31 0.00 -0.27 0.00 0.00 57.70 58.23 2db4 n MET 84 Cb 0.77 -2.70 0.05 0.00 2.15 0.00 0.00 33.22 33.49 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 0.98 5.27 0.22 6.12 1.04 -1.26 -2.70 113.70 123.36 2db4 s SER 85 Ca 0.75 1.51 -0.08 0.00 0.48 0.00 0.00 55.95 58.61 2db4 s SER 85 Cb -0.58 -2.37 0.17 0.00 0.10 0.00 0.00 66.02 63.34 2db4 s SER 85 CO 0.36 -1.50 1.80 0.58 0.98 0.00 0.00 173.24 175.47 2db4 h VAL 86 N -0.76 1.26 -0.07 5.02 2.07 -1.88 -1.61 116.25 120.29 2db4 h VAL 86 Ca -0.45 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.36 2db4 h VAL 86 Cb 1.22 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2db4 h VAL 86 CO 0.58 0.32 -0.21 0.58 0.02 0.00 0.00 177.57 178.86 2db4 h VAL 87 N 1.18 0.49 -0.87 2.57 2.07 -1.95 0.20 116.25 119.93 2db4 h VAL 87 Ca 0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.80 2db4 h VAL 87 Cb 0.15 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2db4 h VAL 87 CO -0.03 0.00 0.55 -0.61 0.02 0.00 0.00 177.57 177.50 2db4 h GLN 88 N -0.30 1.17 -0.34 1.57 4.15 -1.77 0.38 115.11 119.97 2db4 h GLN 88 Ca 0.08 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2db4 h GLN 88 Cb 0.42 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 2db4 h GLN 88 CO -0.25 0.80 0.20 0.78 -1.93 0.00 0.00 178.83 178.43 2db4 h GLY 89 N 1.19 0.49 1.36 2.39 0.00 -0.84 -1.36 103.07 106.31 2db4 h GLY 89 Ca 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 2db4 h GLY 89 CO -0.06 0.20 0.04 1.41 0.00 0.00 0.00 176.54 178.13 2db4 h LEU 90 N 0.43 0.74 -0.79 3.11 3.38 -0.34 -1.51 115.31 120.33 2db4 h LEU 90 Ca 0.12 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2db4 h LEU 90 Cb 0.03 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2db4 h LEU 90 CO -0.02 0.79 0.49 0.78 0.09 0.00 0.00 178.44 180.57 2db4 h ASN 91 N 0.74 0.79 -0.65 -0.43 2.35 -0.61 0.50 115.58 118.27 2db4 h ASN 91 Ca 0.15 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 2db4 h ASN 91 Cb 0.39 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2db4 h ASN 91 CO 0.01 0.53 0.15 -0.26 -1.65 0.00 0.00 177.43 176.21 2db4 h PHE 92 N 0.93 1.09 -0.17 1.19 -1.00 -0.91 -0.32 116.94 117.75 2db4 h PHE 92 Ca 0.33 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.98 2db4 h PHE 92 Cb 0.09 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 2db4 h PHE 92 CO -0.04 0.91 0.11 1.25 -1.61 0.00 0.00 178.31 178.93 2db4 h LEU 93 N 0.96 0.20 -0.98 1.54 5.85 -0.81 -1.58 115.31 120.50 2db4 h LEU 93 Ca 0.20 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2db4 h LEU 93 Cb 0.37 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2db4 h LEU 93 CO 0.00 0.17 0.35 1.23 -0.34 0.00 0.00 178.44 179.86 2db4 h GLY 94 N 0.21 1.15 1.80 3.75 0.00 -0.86 -2.57 103.07 106.57 2db4 h GLY 94 Ca 0.06 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.83 2db4 h GLY 94 CO -0.01 0.54 0.11 0.00 0.00 0.00 0.00 176.54 177.18 2db4 h ALA 95 N 1.32 1.92 0.00 3.60 0.00 -0.55 -2.83 119.26 122.72 2db4 h ALA 95 Ca 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2db4 h ALA 95 Cb 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2db4 h ALA 95 CO -0.03 0.06 -0.06 0.66 0.00 0.00 0.00 179.25 179.88 2db4 h SER 96 N 0.19 0.00 -0.29 0.00 4.64 -0.87 -3.37 113.55 113.85 2db4 h SER 96 Ca 0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2db4 h SER 96 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2db4 h SER 96 CO -0.01 0.06 0.11 -0.07 -0.87 0.00 0.00 176.83 176.05 2db4 h LEU 97 N 0.00 0.40 -0.15 5.97 3.38 -1.49 -2.44 115.31 120.99 2db4 h LEU 97 Ca -0.00 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2db4 h LEU 97 Cb 1.01 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 2db4 h LEU 97 CO 0.01 0.46 -0.20 -0.65 0.09 0.00 0.00 178.44 178.15 2db4 h PRO 98 N 0.31 -0.24 -0.29 1.13 0.11 -1.75 -1.01 132.00 130.25 2db4 h PRO 98 Ca 0.10 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 2db4 h PRO 98 Cb 0.19 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2db4 h PRO 98 CO -0.01 -0.16 -0.23 0.97 -0.21 0.00 0.00 178.00 178.36 2db4 h ILE 99 N -0.25 1.26 0.10 4.15 6.09 -1.61 -1.81 117.51 125.44 2db4 h ILE 99 Ca 0.10 -1.25 0.02 0.00 -1.37 0.00 0.00 64.86 62.36 2db4 h ILE 99 Cb 0.41 1.29 -0.03 0.00 0.47 0.00 0.00 36.82 38.96 2db4 h ILE 99 CO -0.29 0.40 -0.19 0.00 -3.07 0.00 0.00 178.15 175.00 2db4 h ALA 100 N 1.27 -0.31 0.02 0.18 0.00 -0.86 -0.71 119.26 118.85 2db4 h ALA 100 Ca 0.07 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.64 2db4 h ALA 100 Cb 0.66 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2db4 h ALA 100 CO 0.05 -0.71 -1.93 1.19 0.00 0.00 0.00 179.25 177.85 2db4 n PHE 101 N -5.32 0.78 -0.11 0.00 3.01 -0.45 -1.44 117.46 113.93 2db4 n PHE 101 Ca -0.06 0.26 -0.04 0.00 1.01 0.00 0.00 57.45 58.61 2db4 n PHE 101 Cb 0.23 -1.14 0.16 0.00 -0.01 0.00 0.00 39.48 38.72 2db4 n PHE 101 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2db4 h THR 102 N 0.01 1.24 -0.01 4.37 1.35 -1.45 -2.31 112.91 116.11 2db4 h THR 102 Ca -0.37 -1.01 0.01 0.00 -0.55 0.00 0.00 66.41 64.49 2db4 h THR 102 Cb 2.06 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 2db4 h THR 102 CO 0.06 0.35 -0.05 1.23 -0.25 0.00 0.00 175.52 176.87 2db4 h GLY 103 N 0.97 -0.03 0.76 5.82 0.00 -1.15 -0.66 103.07 108.77 2db4 h GLY 103 Ca 0.14 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2db4 h GLY 103 CO 0.02 -0.05 -0.29 -2.00 0.00 0.00 0.00 176.54 174.22 2db4 h LEU 104 N -0.08 -0.76 -0.01 3.11 5.85 -1.14 -1.66 115.31 120.62 2db4 h LEU 104 Ca 0.03 0.06 -0.26 0.00 0.84 0.00 0.00 57.88 58.54 2db4 h LEU 104 Cb 0.11 0.24 0.02 0.00 0.37 0.00 0.00 40.66 41.40 2db4 h LEU 104 CO -0.06 -0.43 -1.07 -0.26 -0.34 0.00 0.00 178.44 176.28 2db4 h PHE 105 N -0.66 0.92 -0.16 1.25 -1.00 -1.44 -2.85 116.94 113.00 2db4 h PHE 105 Ca -0.03 -0.52 -0.12 0.00 2.81 0.00 0.00 57.97 60.10 2db4 h PHE 105 Cb 0.57 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 2db4 h PHE 105 CO -0.15 1.36 -0.44 0.66 -1.61 0.00 0.00 178.31 178.13 2db4 h SER 106 N 0.32 0.40 -0.44 2.17 4.64 -1.18 -1.16 113.55 118.30 2db4 h SER 106 Ca -0.13 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2db4 h SER 106 Cb 1.73 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.68 2db4 h SER 106 CO 0.20 0.79 0.28 1.23 -0.87 0.00 0.00 176.83 178.46 2db4 h GLY 107 N 1.19 0.62 0.67 -0.77 0.00 -1.29 0.26 103.07 103.74 2db4 h GLY 107 Ca 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2db4 h GLY 107 CO 0.08 0.19 -0.00 -2.22 0.00 0.00 0.00 176.54 174.59 2db4 h ILE 108 N 0.56 1.25 -0.76 2.60 2.04 -1.37 -1.08 117.51 120.74 2db4 h ILE 108 Ca 0.17 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.27 2db4 h ILE 108 Cb -0.02 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 2db4 h ILE 108 CO -0.06 0.20 0.49 0.00 0.00 0.00 0.00 178.15 178.79 2db4 h ALA 109 N 0.64 0.98 -0.49 1.87 0.00 -1.14 -2.72 119.26 118.40 2db4 h ALA 109 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2db4 h ALA 109 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2db4 h ALA 109 CO 0.00 0.33 -0.10 0.37 0.00 0.00 0.00 179.25 179.86 2db4 h GLN 110 N 0.99 0.91 -0.78 0.00 4.15 -0.45 -2.81 115.11 117.12 2db4 h GLN 110 Ca 0.29 -0.31 0.14 0.00 0.77 0.00 0.00 58.65 59.53 2db4 h GLN 110 Cb -0.05 -0.07 -0.09 0.00 0.21 0.00 0.00 27.48 27.48 2db4 h GLN 110 CO -0.09 0.96 0.35 0.78 -1.93 0.00 0.00 178.83 178.91 2db4 h GLY 111 N 0.97 1.21 1.21 2.39 0.00 -0.89 0.11 103.07 108.06 2db4 h GLY 111 Ca 0.13 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2db4 h GLY 111 CO 0.04 -0.05 0.21 0.50 0.00 0.00 0.00 176.54 177.24 2db4 h LYS 112 N 0.53 0.99 -0.15 4.80 1.57 -1.30 0.65 116.57 123.66 2db4 h LYS 112 Ca 0.42 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.92 2db4 h LYS 112 Cb 0.59 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2db4 h LYS 112 CO -0.37 0.85 -0.24 0.28 -0.57 0.00 0.00 179.45 179.40 2db4 h VAL 113 N 0.96 1.36 -0.70 0.50 2.07 -1.13 -1.85 116.25 117.46 2db4 h VAL 113 Ca 0.21 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2db4 h VAL 113 Cb 0.27 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 2db4 h VAL 113 CO -0.01 0.44 0.42 0.00 0.02 0.00 0.00 177.57 178.44 2db4 h ALA 114 N 0.57 0.89 -0.79 1.67 0.00 -0.66 0.03 119.26 120.97 2db4 h ALA 114 Ca 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2db4 h ALA 114 Cb 0.81 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2db4 h ALA 114 CO 0.05 0.36 0.48 0.00 0.00 0.00 0.00 179.25 180.15 2db4 h ALA 115 N 1.22 1.01 -0.08 0.00 0.00 -0.86 -0.94 119.26 119.61 2db4 h ALA 115 Ca 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2db4 h ALA 115 Cb -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2db4 h ALA 115 CO -0.05 0.47 -0.12 0.00 0.00 0.00 0.00 179.25 179.55 2db4 h ALA 116 N 1.26 1.65 0.00 0.00 0.00 -0.80 -2.38 119.26 118.99 2db4 h ALA 116 Ca 0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2db4 h ALA 116 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2db4 h ALA 116 CO -0.05 0.26 -0.24 0.78 0.00 0.00 0.00 179.25 180.00 2db4 h GLY 117 N 0.57 0.00 0.98 0.00 0.00 0.38 -2.41 103.07 102.59 2db4 h GLY 117 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.42 2db4 h GLY 117 CO 0.02 0.00 0.52 -2.22 0.00 0.00 0.00 176.54 174.86 2db4 h ILE 118 N 0.00 1.05 -0.12 2.60 1.08 -0.92 -1.98 117.51 119.21 2db4 h ILE 118 Ca -0.00 -0.30 -0.09 0.00 -0.39 0.00 0.00 64.86 64.08 2db4 h ILE 118 Cb 0.50 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 2db4 h ILE 118 CO 0.03 0.16 -0.33 1.56 -0.69 0.00 0.00 178.15 178.88 2db4 h GLN 119 N 0.87 0.24 -0.21 2.37 1.08 -1.53 0.11 115.11 118.04 2db4 h GLN 119 Ca 0.34 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.43 2db4 h GLN 119 Cb 0.22 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2db4 h GLN 119 CO -0.12 0.55 0.07 0.82 -0.95 0.00 0.00 178.83 179.20 2db4 h ILE 120 N 0.21 1.19 -0.99 2.54 2.04 -1.48 -0.91 117.51 120.12 2db4 h ILE 120 Ca 0.03 -0.59 0.09 0.00 1.00 0.00 0.00 64.86 65.39 2db4 h ILE 120 Cb 0.69 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 2db4 h ILE 120 CO 0.05 0.19 0.63 0.25 0.00 0.00 0.00 178.15 179.27 2db4 h LEU 121 N 0.18 0.97 -0.36 1.44 5.85 -0.93 0.78 115.31 123.24 2db4 h LEU 121 Ca 0.07 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2db4 h LEU 121 Cb 0.23 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2db4 h LEU 121 CO -0.00 0.58 0.04 0.00 -0.34 0.00 0.00 178.44 178.73 2db4 h ALA 122 N 1.50 0.47 0.05 1.25 0.00 -0.43 -3.18 119.26 118.92 2db4 h ALA 122 Ca 0.45 -0.22 -0.38 0.00 0.00 0.00 0.00 54.91 54.76 2db4 h ALA 122 Cb 0.30 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2db4 h ALA 122 CO -0.20 0.19 -2.29 1.63 0.00 0.00 0.00 179.25 178.58 2db4 n LYS 123 N -4.55 0.69 -3.24 0.00 4.76 -0.38 -4.70 118.16 110.74 2db4 n LYS 123 Ca -0.01 0.20 -0.25 0.00 -2.87 0.00 0.00 58.31 55.38 2db4 n LYS 123 Cb 0.24 -1.59 -0.06 0.00 -1.84 0.00 0.00 35.03 31.77 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 -3.36 1.72 -0.03 1.97 4.76 0.27 -4.97 118.16 118.52 2db4 n LYS 124 Ca -0.41 -3.97 0.15 0.00 -2.87 0.00 0.00 58.31 51.21 2db4 n LYS 124 Cb 1.01 -1.78 0.58 0.00 -1.84 0.00 0.00 35.03 33.00 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 3.79 0.21 0.00 1.97 0.13 -1.55 0.20 132.00 136.75 2db4 h PRO 125 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2db4 h PRO 125 Cb 0.77 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2db4 h PRO 125 CO 0.65 0.14 0.00 -0.85 -0.23 0.00 0.00 178.00 177.71 2db4 n GLU 126 N -4.44 0.12 -0.41 0.86 0.00 -1.26 -2.28 120.64 113.23 2db4 n GLU 126 Ca 0.09 0.45 0.08 0.00 0.00 0.00 0.00 57.16 57.78 2db4 n GLU 126 Cb 0.45 -1.77 0.25 0.00 0.00 0.00 0.00 31.44 30.37 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 -1.99 0.91 0.03 -1.84 8.25 0.70 -4.73 115.22 116.54 2db4 n HIS 127 Ca 0.01 -0.74 0.11 0.00 -0.26 0.00 0.00 57.72 56.84 2db4 n HIS 127 Cb 0.14 -0.24 0.56 0.00 1.12 0.00 0.00 29.99 31.57 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 2.17 2.05 -0.63 -1.41 0.00 -1.50 -1.16 119.26 118.78 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 1.27 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2db4 h ALA 128 CO 0.18 -0.14 0.42 1.15 0.00 0.00 0.00 179.25 180.85 2db4 h THR 129 N 0.26 0.98 -0.98 0.00 2.02 -1.86 -1.42 112.91 111.91 2db4 h THR 129 Ca 0.19 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2db4 h THR 129 Cb 0.40 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 2db4 h THR 129 CO -0.04 0.11 0.64 0.11 0.37 0.00 0.00 175.52 176.71 2db4 h LYS 130 N 0.58 1.18 -0.74 6.66 1.57 -1.59 -0.88 116.57 123.35 2db4 h LYS 130 Ca 0.28 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2db4 h LYS 130 Cb 0.33 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2db4 h LYS 130 CO -0.08 0.78 0.23 0.78 -0.57 0.00 0.00 179.45 180.59 2db4 h GLY 131 N 1.22 1.25 0.97 3.86 0.00 -1.37 -1.69 103.07 107.31 2db4 h GLY 131 Ca 0.40 -0.74 0.01 0.00 0.00 0.00 0.00 47.33 47.00 2db4 h GLY 131 CO -0.14 0.69 0.19 -2.22 0.00 0.00 0.00 176.54 175.07 2db4 h ILE 132 N 1.11 1.06 -0.14 2.60 2.04 -1.07 -2.43 117.51 120.68 2db4 h ILE 132 Ca 0.24 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2db4 h ILE 132 Cb 0.31 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2db4 h ILE 132 CO -0.01 0.07 0.07 0.40 0.00 0.00 0.00 178.15 178.68 2db4 h ILE 133 N 0.40 1.13 -0.55 -0.67 2.04 -0.93 0.10 117.51 119.03 2db4 h ILE 133 Ca 0.12 -0.39 0.11 0.00 1.00 0.00 0.00 64.86 65.69 2db4 h ILE 133 Cb -0.03 1.13 -0.09 0.00 -0.74 0.00 0.00 36.82 37.10 2db4 h ILE 133 CO -0.04 0.12 0.05 -0.26 0.00 0.00 0.00 178.15 178.02 2db4 h PHE 134 N 0.10 0.05 -0.40 1.37 0.05 -1.28 -2.18 116.94 114.65 2db4 h PHE 134 Ca 0.05 0.04 -0.13 0.00 3.82 0.00 0.00 57.97 61.75 2db4 h PHE 134 Cb 0.14 0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 2db4 h PHE 134 CO -0.02 -0.09 -0.26 0.00 -0.18 0.00 0.00 178.31 177.76 2db4 h ALA 135 N 1.48 0.80 0.00 2.45 0.00 -1.12 -2.98 119.26 119.88 2db4 h ALA 135 Ca 0.29 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2db4 h ALA 135 Cb 0.44 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2db4 h ALA 135 CO -0.43 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 179.44 2db4 h ALA 136 N 1.00 1.08 0.00 0.00 0.00 -0.18 -2.78 119.26 118.37 2db4 h ALA 136 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2db4 h ALA 136 Cb 0.79 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2db4 h ALA 136 CO 0.07 0.04 -0.35 0.52 0.00 0.00 0.00 179.25 179.52 2db4 h MET 137 N 0.00 0.00 -2.12 0.00 2.86 -1.29 -3.36 114.93 111.01 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 0.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2db4 h MET 137 CO 0.00 0.35 -0.07 0.28 1.06 0.00 0.00 176.91 178.54 2db4 n VAL 138 N -3.74 1.80 0.00 -2.22 0.31 -1.05 -4.67 118.33 108.75 2db4 n VAL 138 Ca -0.01 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 2db4 n VAL 138 Cb 0.44 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 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 2.09 0.00 0.16 2.52 -1.04 -1.26 -4.32 114.28 112.42 2db4 n THR 140 Ca 0.14 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.19 2db4 n THR 140 Cb 0.51 0.00 0.15 0.00 -1.82 0.00 0.00 70.33 69.17 2db4 n THR 140 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2db4 h TYR 141 N 0.00 0.00 -0.21 -1.42 -1.99 -1.95 -1.05 116.97 110.34 2db4 h TYR 141 Ca 0.00 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.56 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 -0.58 0.00 -0.00 0.00 0.00 178.16 178.06 2db4 h ALA 142 N 1.52 0.59 -0.12 3.88 0.00 -1.80 -2.06 119.26 121.27 2db4 h ALA 142 Ca -0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2db4 h ALA 142 Cb 1.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2db4 h ALA 142 CO 0.06 0.69 0.06 0.82 0.00 0.00 0.00 179.25 180.89 2db4 h ILE 143 N 0.51 1.09 -0.61 0.00 1.08 -1.78 0.20 117.51 118.00 2db4 h ILE 143 Ca 0.00 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2db4 h ILE 143 Cb 1.15 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.92 2db4 h ILE 143 CO 0.12 0.08 0.37 -0.07 -0.69 0.00 0.00 178.15 177.96 2db4 h LEU 144 N 0.09 0.73 -0.63 1.44 3.38 -1.25 0.24 115.31 119.31 2db4 h LEU 144 Ca 0.04 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2db4 h LEU 144 Cb 0.08 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2db4 h LEU 144 CO -0.01 0.57 0.41 1.23 0.09 0.00 0.00 178.44 180.74 2db4 h GLY 145 N 0.83 0.89 1.00 0.83 0.00 -1.19 -1.70 103.07 103.73 2db4 h GLY 145 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2db4 h GLY 145 CO -0.04 0.30 0.25 -2.75 0.00 0.00 0.00 176.54 174.30 2db4 h PHE 146 N 0.83 0.47 -0.40 5.60 3.57 0.04 -0.95 116.94 126.09 2db4 h PHE 146 Ca 0.24 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2db4 h PHE 146 Cb -0.06 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2db4 h PHE 146 CO -0.04 0.30 0.19 0.28 -2.23 0.00 0.00 178.31 176.81 2db4 h VAL 147 N 0.51 1.18 -0.39 1.41 2.07 -0.72 0.34 116.25 120.65 2db4 h VAL 147 Ca 0.14 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2db4 h VAL 147 Cb -0.06 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2db4 h VAL 147 CO -0.03 0.19 0.18 0.40 0.02 0.00 0.00 177.57 178.33 2db4 h ILE 148 N 0.51 1.18 -0.70 4.57 1.08 -1.24 -0.87 117.51 122.03 2db4 h ILE 148 Ca 0.14 -0.52 0.04 0.00 -0.39 0.00 0.00 64.86 64.13 2db4 h ILE 148 Cb 0.13 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 34.63 2db4 h ILE 148 CO -0.02 0.19 0.43 0.28 -0.69 0.00 0.00 178.15 178.34 2db4 h SER 149 N 0.49 0.68 0.04 1.72 0.02 -0.89 -0.90 113.55 114.72 2db4 h SER 149 Ca 0.13 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2db4 h SER 149 Cb 0.14 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2db4 h SER 149 CO -0.02 0.46 -0.07 0.15 -1.14 0.00 0.00 176.83 176.22 2db4 h PHE 150 N 0.82 -0.17 -0.82 3.45 3.57 0.01 -0.04 116.94 123.76 2db4 h PHE 150 Ca 0.30 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.81 2db4 h PHE 150 Cb 0.09 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2db4 h PHE 150 CO -0.05 -0.10 0.54 -0.07 -2.23 0.00 0.00 178.31 176.39 2db4 h LEU 151 N -0.14 0.93 -0.59 0.59 3.38 -0.99 -2.54 115.31 115.96 2db4 h LEU 151 Ca 0.01 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2db4 h LEU 151 Cb 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2db4 h LEU 151 CO -0.04 0.68 -0.59 -0.07 0.09 0.00 0.00 178.44 178.50 2db4 h LEU 152 N 1.10 0.40 -0.38 1.67 3.38 -0.90 -2.53 115.31 118.06 2db4 h LEU 152 Ca 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2db4 h LEU 152 Cb -0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2db4 h LEU 152 CO -0.07 0.90 0.11 0.58 0.09 0.00 0.00 178.44 180.06 2db4 h VAL 153 N 0.27 1.22 0.00 1.22 2.07 -0.86 -1.97 116.25 118.20 2db4 h VAL 153 Ca -0.00 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2db4 h VAL 153 Cb 1.11 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2db4 h VAL 153 CO 0.10 0.25 -0.12 -0.07 0.02 0.00 0.00 177.57 177.75 2db4 h LEU 154 N 0.47 0.00 -2.54 2.57 3.38 -1.39 -3.03 115.31 114.76 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 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2db4 h LEU 154 CO -0.00 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.24 2db4 n ASN 155 N -3.51 3.13 0.00 -0.43 3.02 -0.96 -5.11 115.26 111.40 2db4 n ASN 155 Ca -0.01 -1.92 0.09 0.00 -0.03 0.00 0.00 54.58 52.71 2db4 n ASN 155 Cb 0.27 -0.26 0.56 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