#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmb s LEU 2 N 0.00 3.95 1.01 0.99 1.02 -1.26 -5.07 118.68 119.31 1pmb s LEU 2 Ca 0.00 0.10 -0.15 0.00 0.02 0.00 0.00 54.13 54.11 1pmb s LEU 2 Cb 0.00 -2.02 0.19 0.00 0.02 0.00 0.00 46.19 44.38 1pmb s LEU 2 CO 0.00 0.13 1.15 -0.94 0.02 0.00 0.00 176.35 176.72 1pmb s SER 3 N 0.62 2.66 0.46 2.29 1.04 -1.26 -4.77 113.70 114.73 1pmb s SER 3 Ca 0.05 0.81 0.21 0.00 0.48 0.00 0.00 55.95 57.50 1pmb s SER 3 Cb -0.13 -1.24 1.13 0.00 0.10 0.00 0.00 66.02 65.88 1pmb s SER 3 CO 0.01 -3.07 1.97 0.44 0.98 0.00 0.00 173.24 173.58 1pmb h ASP 4 N -1.85 0.00 0.02 7.02 3.45 -1.98 0.25 116.42 123.32 1pmb h ASP 4 Ca -0.49 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 56.88 1pmb h ASP 4 Cb 1.31 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.09 1pmb h ASP 4 CO 0.51 0.21 -0.38 1.23 -1.57 0.00 0.00 179.24 179.24 1pmb h GLY 5 N 0.95 0.25 0.78 2.75 0.00 -1.99 -2.60 103.07 103.22 1pmb h GLY 5 Ca -0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1pmb h GLY 5 CO 0.03 0.42 -0.01 0.83 0.00 0.00 0.00 176.54 177.81 1pmb h GLU 6 N -0.44 -0.02 -0.31 4.80 5.08 -1.78 -1.27 114.58 120.64 1pmb h GLU 6 Ca -0.05 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.40 1pmb h GLU 6 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1pmb h GLU 6 CO 0.07 0.20 0.30 -1.49 -1.00 0.00 0.00 179.01 177.10 1pmb h TRP 7 N -0.23 0.00 0.14 4.33 4.06 -0.58 -1.73 115.95 121.93 1pmb h TRP 7 Ca -0.00 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.64 1pmb h TRP 7 Cb 0.23 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.42 1pmb h TRP 7 CO -0.00 0.00 -1.28 1.96 -3.56 0.00 0.00 178.44 175.56 1pmb h GLN 8 N 0.00 0.62 -0.10 0.49 1.08 -0.83 -0.73 115.11 115.63 1pmb h GLN 8 Ca 0.15 -0.84 0.04 0.00 -1.45 0.00 0.00 58.65 56.55 1pmb h GLN 8 Cb 0.75 0.28 -0.06 0.00 -0.05 0.00 0.00 27.48 28.41 1pmb h GLN 8 CO -0.00 1.39 -0.26 -0.07 -0.95 0.00 0.00 178.83 178.94 1pmb h LEU 9 N 0.26 -0.80 0.13 1.46 3.38 -0.79 -1.79 115.31 117.16 1pmb h LEU 9 Ca -0.20 0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1pmb h LEU 9 Cb 1.95 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 43.02 1pmb h LEU 9 CO 0.24 -0.31 -0.17 0.58 0.09 0.00 0.00 178.44 178.87 1pmb h VAL 10 N -0.34 0.61 0.00 1.22 2.07 -1.48 -3.05 116.25 115.27 1pmb h VAL 10 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1pmb h VAL 10 Cb 0.48 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1pmb h VAL 10 CO -0.30 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.47 1pmb n LEU 11 N -5.30 0.00 -0.02 2.57 4.77 -0.28 -2.26 117.00 116.48 1pmb n LEU 11 Ca -0.07 0.45 -0.17 0.00 -0.03 0.00 0.00 56.01 56.19 1pmb n LEU 11 Cb 0.22 -0.45 -0.14 0.00 -2.33 0.00 0.00 43.42 40.72 1pmb n LEU 11 CO 0.29 -0.14 0.19 -1.13 -1.33 0.00 0.00 177.39 175.27 1pmb h ASN 12 N 0.00 0.20 0.45 -1.43 -0.73 -1.33 -2.87 115.58 109.86 1pmb h ASN 12 Ca 0.00 -0.96 -0.21 0.00 1.87 0.00 0.00 56.30 57.00 1pmb h ASN 12 Cb 0.32 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.84 1pmb h ASN 12 CO 0.00 1.20 -0.92 1.62 -0.37 0.00 0.00 177.43 178.96 1pmb h VAL 13 N -0.73 1.44 -0.04 2.57 3.04 -1.54 -3.06 116.25 117.93 1pmb h VAL 13 Ca -0.08 -2.53 -0.06 0.00 -1.01 0.00 0.00 66.70 63.02 1pmb h VAL 13 Cb 1.29 2.44 -0.01 0.00 -2.01 0.00 0.00 31.29 33.01 1pmb h VAL 13 CO 0.05 0.75 -0.28 -0.25 -1.01 0.00 0.00 177.57 176.83 1pmb h TRP 14 N 0.18 0.08 0.00 3.17 2.91 -1.53 -2.21 115.95 118.55 1pmb h TRP 14 Ca -0.06 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 1pmb h TRP 14 Cb 1.55 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 30.18 1pmb h TRP 14 CO 0.05 0.35 -0.03 0.78 -1.03 0.00 0.00 178.44 178.55 1pmb h GLY 15 N 0.91 0.00 0.67 2.65 0.00 -1.39 -1.43 103.07 104.47 1pmb h GLY 15 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1pmb h GLY 15 CO 0.04 0.00 -0.00 0.50 0.00 0.00 0.00 176.54 177.08 1pmb h LYS 16 N 0.00 0.03 -0.54 4.80 1.79 -1.55 -2.91 116.57 118.18 1pmb h LYS 16 Ca -0.00 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1pmb h LYS 16 Cb 0.52 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.14 1pmb h LYS 16 CO 0.00 0.36 0.30 0.28 -1.08 0.00 0.00 179.45 179.32 1pmb h VAL 17 N -0.31 1.16 0.00 0.50 2.07 -1.35 -2.32 116.25 116.02 1pmb h VAL 17 Ca 0.00 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1pmb h VAL 17 Cb 0.35 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1pmb h VAL 17 CO 0.00 0.18 -0.04 -0.62 0.02 0.00 0.00 177.57 177.11 1pmb n GLU 18 N -4.41 0.04 0.08 1.57 1.02 -0.58 -2.30 120.64 116.06 1pmb n GLU 18 Ca 0.05 0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.35 1pmb n GLU 18 Cb 0.09 -1.54 0.47 0.00 -0.02 0.00 0.00 31.44 30.43 1pmb n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pmb n ALA 19 N -1.54 2.20 -2.82 0.62 0.00 -0.87 -4.41 120.51 113.69 1pmb n ALA 19 Ca 0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 1pmb n ALA 19 Cb 0.35 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.40 1pmb n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pmb n ASP 20 N -2.03 -2.06 0.39 0.00 4.64 -1.14 -5.07 116.55 111.29 1pmb n ASP 20 Ca 0.05 -3.38 -0.17 0.00 -1.38 0.00 0.00 54.79 49.91 1pmb n ASP 20 Cb 0.38 1.41 -0.09 0.00 -1.04 0.00 0.00 41.12 41.78 1pmb n ASP 20 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1pmb h VAL 21 N 2.72 0.20 -0.99 5.18 2.07 -1.67 -2.60 116.25 121.17 1pmb h VAL 21 Ca -0.09 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.38 1pmb h VAL 21 Cb 1.04 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1pmb h VAL 21 CO 0.28 0.01 0.63 0.00 0.02 0.00 0.00 177.57 178.52 1pmb h ALA 22 N -0.91 1.42 -0.17 1.67 0.00 -1.88 -0.75 119.26 118.64 1pmb h ALA 22 Ca -0.10 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1pmb h ALA 22 Cb 0.78 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1pmb h ALA 22 CO 0.17 0.36 -0.50 0.78 0.00 0.00 0.00 179.25 180.05 1pmb h GLY 23 N 1.10 0.49 0.87 0.00 0.00 -1.90 -1.88 103.07 101.76 1pmb h GLY 23 Ca 0.45 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 1pmb h GLY 23 CO -0.21 0.49 -0.22 0.45 0.00 0.00 0.00 176.54 177.05 1pmb h HIS 24 N 0.36 0.66 -0.38 5.60 3.86 -1.01 -2.23 115.15 122.00 1pmb h HIS 24 Ca 0.02 -0.20 0.07 0.00 -1.16 0.00 0.00 60.37 59.10 1pmb h HIS 24 Cb 1.00 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 29.27 1pmb h HIS 24 CO 0.03 0.89 -0.01 0.78 0.86 0.00 0.00 177.93 180.48 1pmb h GLY 25 N 0.24 0.37 0.89 2.45 0.00 -1.09 -1.16 103.07 104.78 1pmb h GLY 25 Ca 0.04 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1pmb h GLY 25 CO 0.06 -0.10 -0.29 -1.61 0.00 0.00 0.00 176.54 174.60 1pmb h GLN 26 N 0.09 -0.77 -0.43 4.80 4.15 -1.43 -2.54 115.11 118.97 1pmb h GLN 26 Ca 0.19 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.67 1pmb h GLN 26 Cb 0.27 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1pmb h GLN 26 CO -0.32 -0.47 0.29 1.49 -1.93 0.00 0.00 178.83 177.88 1pmb h GLU 27 N -0.93 0.56 -0.14 1.69 4.22 -1.22 -1.87 114.58 116.90 1pmb h GLU 27 Ca -0.08 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.30 1pmb h GLU 27 Cb 0.66 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1pmb h GLU 27 CO 0.13 0.37 -0.01 0.28 -2.18 0.00 0.00 179.01 177.60 1pmb h VAL 28 N 0.58 1.27 0.21 0.32 2.07 -1.20 -2.25 116.25 117.25 1pmb h VAL 28 Ca 0.16 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1pmb h VAL 28 Cb -0.06 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1pmb h VAL 28 CO -0.03 0.26 -0.10 -0.07 0.02 0.00 0.00 177.57 177.64 1pmb h LEU 29 N -0.02 -0.24 -0.11 2.57 3.38 -1.21 -0.85 115.31 118.81 1pmb h LEU 29 Ca 0.04 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1pmb h LEU 29 Cb 0.41 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1pmb h LEU 29 CO 0.01 -0.17 -0.27 0.40 0.09 0.00 0.00 178.44 178.50 1pmb h ILE 30 N -0.28 0.37 -0.68 1.22 2.04 -1.36 0.18 117.51 118.99 1pmb h ILE 30 Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1pmb h ILE 30 Cb 0.22 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1pmb h ILE 30 CO 0.04 0.00 0.45 0.03 0.00 0.00 0.00 178.15 178.68 1pmb h ARG 31 N -0.35 0.89 -0.14 2.37 3.08 -1.35 -0.99 114.38 117.89 1pmb h ARG 31 Ca 0.09 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1pmb h ARG 31 Cb 0.49 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1pmb h ARG 31 CO -0.31 0.59 -0.10 1.25 -1.07 0.00 0.00 179.97 180.33 1pmb h LEU 32 N 0.92 0.32 -0.84 3.04 5.85 0.49 -0.19 115.31 124.90 1pmb h LEU 32 Ca 0.25 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1pmb h LEU 32 Cb -0.10 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1pmb h LEU 32 CO -0.06 0.70 0.49 -0.26 -0.34 0.00 0.00 178.44 178.97 1pmb h PHE 33 N -0.05 1.12 0.00 1.25 0.04 -0.43 0.72 116.94 119.60 1pmb h PHE 33 Ca 0.03 -0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.66 1pmb h PHE 33 Cb 0.59 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 1pmb h PHE 33 CO 0.07 0.76 -0.60 0.87 -0.60 0.00 0.00 178.31 178.81 1pmb h LYS 34 N 1.16 0.00 0.05 1.51 1.57 -1.26 -2.53 116.57 117.06 1pmb h LYS 34 Ca 0.30 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.73 1pmb h LYS 34 Cb -0.02 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1pmb h LYS 34 CO -0.05 0.60 -2.06 0.41 -0.57 0.00 0.00 179.45 177.78 1pmb n GLY 35 N 1.10 -0.70 2.34 3.86 0.00 -0.08 -4.71 105.19 107.00 1pmb n GLY 35 Ca 0.01 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1pmb n GLY 35 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pmb n HIS 36 N -3.23 -0.28 -0.36 1.61 8.25 0.25 -4.99 115.22 116.47 1pmb n HIS 36 Ca -0.30 -3.50 0.30 0.00 -0.26 0.00 0.00 57.72 53.95 1pmb n HIS 36 Cb 1.05 -0.06 0.61 0.00 1.12 0.00 0.00 29.99 32.71 1pmb n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1pmb h PRO 37 N 4.91 0.22 0.00 -0.41 0.11 -1.63 0.63 132.00 135.83 1pmb h PRO 37 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1pmb h PRO 37 Cb 0.88 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1pmb h PRO 37 CO 0.45 0.14 0.00 1.05 -0.21 0.00 0.00 178.00 179.43 1pmb h GLU 38 N 0.22 0.00 0.00 1.05 9.09 -1.92 0.34 114.58 123.36 1pmb h GLU 38 Ca 0.65 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 60.01 1pmb h GLU 38 Cb 1.98 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.08 1pmb h GLU 38 CO -0.25 0.00 -0.22 1.79 0.05 0.00 0.00 179.01 180.38 1pmb h THR 39 N 0.00 0.49 -0.82 -1.06 1.35 -0.05 -3.09 112.91 109.73 1pmb h THR 39 Ca 0.00 -1.19 -0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1pmb h THR 39 Cb 0.14 1.85 -0.04 0.00 -1.73 0.00 0.00 68.15 68.37 1pmb h THR 39 CO 0.00 0.21 0.50 0.25 -0.25 0.00 0.00 175.52 176.23 1pmb h LEU 40 N 0.00 0.98 -1.54 3.87 5.85 -1.05 -2.73 115.31 120.68 1pmb h LEU 40 Ca -0.00 -0.05 0.23 0.00 0.84 0.00 0.00 57.88 58.89 1pmb h LEU 40 Cb 0.83 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 1pmb h LEU 40 CO 0.03 0.75 0.63 1.05 -0.34 0.00 0.00 178.44 180.55 1pmb h GLU 41 N 1.13 0.34 0.00 1.25 4.11 -1.65 0.41 114.58 120.16 1pmb h GLU 41 Ca 0.30 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1pmb h GLU 41 Cb -0.05 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1pmb h GLU 41 CO -0.06 0.22 0.00 0.87 0.07 0.00 0.00 179.01 180.12 1pmb h LYS 42 N 0.35 0.00 -4.43 1.06 1.79 -1.64 -3.40 116.57 110.30 1pmb h LYS 42 Ca 0.50 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 58.26 1pmb h LYS 42 Cb 1.34 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.69 1pmb h LYS 42 CO -0.18 0.00 -0.48 -0.06 -1.08 0.00 0.00 179.45 177.65 1pmb s PHE 43 N -3.59 3.43 0.13 -1.35 0.08 0.14 -4.94 117.98 111.88 1pmb s PHE 43 Ca 0.01 -1.91 -0.32 0.00 0.12 0.00 0.00 56.93 54.84 1pmb s PHE 43 Cb 0.09 -3.16 -0.09 0.00 -0.57 0.00 0.00 43.02 39.29 1pmb s PHE 43 CO 0.46 -0.93 1.56 -0.44 -0.10 0.00 0.00 175.22 175.77 1pmb h ASP 44 N 8.30 -1.58 -0.01 1.36 3.32 -1.79 0.77 116.42 126.79 1pmb h ASP 44 Ca -0.19 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1pmb h ASP 44 Cb 1.07 0.63 -0.00 0.00 0.22 0.00 0.00 39.33 41.25 1pmb h ASP 44 CO 0.76 -0.46 0.80 0.50 -1.72 0.00 0.00 179.24 179.13 1pmb h LYS 45 N -0.53 0.00 0.00 3.56 3.64 -1.93 0.13 116.57 121.44 1pmb h LYS 45 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1pmb h LYS 45 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1pmb h LYS 45 CO -0.44 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 177.93 1pmb n PHE 46 N -2.62 0.00 0.34 1.91 3.72 -0.03 -4.84 117.46 115.94 1pmb n PHE 46 Ca -0.00 -0.02 0.11 0.00 -0.05 0.00 0.00 57.45 57.48 1pmb n PHE 46 Cb 0.82 -0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.83 1pmb n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1pmb n LYS 47 N -0.02 0.15 0.01 -1.08 2.85 0.25 -2.69 118.16 117.63 1pmb n LYS 47 Ca 0.00 0.46 0.13 0.00 -1.05 0.00 0.00 58.31 57.85 1pmb n LYS 47 Cb 0.36 -1.84 0.45 0.00 -0.65 0.00 0.00 35.03 33.36 1pmb n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1pmb n HIS 48 N -2.13 0.09 -2.48 5.58 1.44 -1.26 -4.84 115.22 111.61 1pmb n HIS 48 Ca 0.01 0.02 -0.43 0.00 -2.01 0.00 0.00 57.72 55.32 1pmb n HIS 48 Cb 0.17 -0.45 -0.02 0.00 0.12 0.00 0.00 29.99 29.81 1pmb n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1pmb s LEU 49 N -3.16 4.23 0.00 2.39 1.43 -1.09 -4.93 118.68 117.55 1pmb s LEU 49 Ca 0.12 1.71 0.16 0.00 -1.03 0.00 0.00 54.13 55.09 1pmb s LEU 49 Cb 0.18 -3.55 -0.13 0.00 0.03 0.00 0.00 46.19 42.72 1pmb s LEU 49 CO 0.60 -0.64 0.72 0.29 0.23 0.00 0.00 176.35 177.55 1pmb n LYS 50 N 5.76 1.77 -3.81 1.70 4.01 -1.26 -4.98 118.16 121.35 1pmb n LYS 50 Ca 0.12 -0.19 -0.09 0.00 -0.51 0.00 0.00 58.31 57.63 1pmb n LYS 50 Cb 0.46 -1.25 -0.06 0.00 -0.51 0.00 0.00 35.03 33.67 1pmb n LYS 50 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1pmb s SER 51 N -2.36 -0.04 0.17 4.39 0.15 -1.26 -5.00 113.70 109.75 1pmb s SER 51 Ca 0.08 -0.60 -0.17 0.00 0.70 0.00 0.00 55.95 55.96 1pmb s SER 51 Cb 0.12 0.43 0.12 0.00 -1.71 0.00 0.00 66.02 64.98 1pmb s SER 51 CO 0.59 -0.84 1.66 -0.08 1.20 0.00 0.00 173.24 175.77 1pmb h GLU 52 N 2.52 -0.01 -0.70 5.44 4.81 -1.99 0.15 114.58 124.81 1pmb h GLU 52 Ca -0.33 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.01 1pmb h GLU 52 Cb 1.23 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.53 1pmb h GLU 52 CO 0.49 -0.01 0.31 0.22 -0.73 0.00 0.00 179.01 179.30 1pmb h ASP 53 N -0.01 0.36 -0.76 1.04 -0.00 -1.98 1.29 116.42 116.36 1pmb h ASP 53 Ca 0.21 0.08 -0.04 0.00 -0.00 0.00 0.00 57.03 57.27 1pmb h ASP 53 Cb 0.33 0.03 -0.03 0.00 -0.00 0.00 0.00 39.33 39.65 1pmb h ASP 53 CO -0.45 0.19 0.30 -0.33 -0.00 0.00 0.00 179.24 178.95 1pmb h GLU 54 N 0.52 1.14 0.12 0.28 5.08 -1.16 -2.13 114.58 118.43 1pmb h GLU 54 Ca 0.36 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1pmb h GLU 54 Cb 0.44 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1pmb h GLU 54 CO -0.31 0.93 -0.12 0.52 -1.00 0.00 0.00 179.01 179.03 1pmb h MET 55 N 1.10 -0.25 0.00 2.33 2.86 0.83 -2.13 114.93 119.67 1pmb h MET 55 Ca 0.25 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1pmb h MET 55 Cb 0.22 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1pmb h MET 55 CO -0.02 -0.17 0.00 1.63 1.06 0.00 0.00 176.91 179.41 1pmb n LYS 56 N -5.24 0.20 0.09 1.72 4.76 0.42 -3.14 118.16 116.97 1pmb n LYS 56 Ca -0.07 0.46 -0.15 0.00 -2.87 0.00 0.00 58.31 55.68 1pmb n LYS 56 Cb 0.16 -1.90 -0.14 0.00 -1.84 0.00 0.00 35.03 31.31 1pmb n LYS 56 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pmb h ALA 57 N 2.22 0.16 -2.06 7.82 0.00 -0.71 -3.46 119.26 123.23 1pmb h ALA 57 Ca 0.00 -0.92 -0.58 0.00 0.00 0.00 0.00 54.91 53.41 1pmb h ALA 57 Cb 0.33 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1pmb h ALA 57 CO 0.00 1.04 1.36 0.45 0.00 0.00 0.00 179.25 182.10 1pmb n SER 58 N -3.49 3.54 0.02 0.00 2.88 -1.09 -4.90 113.62 110.58 1pmb n SER 58 Ca -0.08 0.54 -0.14 0.00 -1.33 0.00 0.00 58.87 57.86 1pmb n SER 58 Cb 1.01 -1.51 -0.02 0.00 -0.75 0.00 0.00 64.21 62.94 1pmb n SER 58 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1pmb h GLU 59 N 12.78 0.58 0.00 -1.46 5.08 -1.90 -3.12 114.58 126.54 1pmb h GLU 59 Ca -0.44 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.43 1pmb h GLU 59 Cb 1.25 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1pmb h GLU 59 CO 0.96 1.12 -0.00 -0.44 -1.00 0.00 0.00 179.01 179.64 1pmb h ASP 60 N 0.39 0.00 0.24 1.42 5.19 -1.97 -1.56 116.42 120.13 1pmb h ASP 60 Ca -0.05 -0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.04 1pmb h ASP 60 Cb 1.39 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.93 1pmb h ASP 60 CO 0.15 0.00 -1.39 0.25 -3.12 0.00 0.00 179.24 175.13 1pmb h LEU 61 N 0.00 0.84 -1.03 1.55 6.46 -1.89 -2.30 115.31 118.94 1pmb h LEU 61 Ca 0.00 -0.85 0.00 0.00 -0.12 0.00 0.00 57.88 56.91 1pmb h LEU 61 Cb 0.99 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.60 1pmb h LEU 61 CO 0.00 1.66 0.58 0.50 -0.62 0.00 0.00 178.44 180.55 1pmb h LYS 62 N 0.19 1.24 -0.12 1.25 3.64 -1.48 -1.19 116.57 120.09 1pmb h LYS 62 Ca -0.23 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 58.96 1pmb h LYS 62 Cb 2.07 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 1pmb h LYS 62 CO 0.26 0.85 -0.30 0.87 -2.27 0.00 0.00 179.45 178.86 1pmb h LYS 63 N 1.26 0.42 -0.58 1.90 1.57 -1.19 -2.56 116.57 117.39 1pmb h LYS 63 Ca 0.33 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1pmb h LYS 63 Cb -0.09 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1pmb h LYS 63 CO -0.07 0.90 0.31 1.25 -0.57 0.00 0.00 179.45 181.27 1pmb h HIS 64 N 0.01 0.78 -0.38 -1.35 2.76 -1.17 -2.59 115.15 113.21 1pmb h HIS 64 Ca -0.00 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 1pmb h HIS 64 Cb 0.91 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 1pmb h HIS 64 CO 0.11 0.55 0.12 0.78 -1.30 0.00 0.00 177.93 178.19 1pmb h GLY 65 N 0.88 0.64 1.05 5.26 0.00 -1.14 -0.93 103.07 108.82 1pmb h GLY 65 Ca 0.20 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 1pmb h GLY 65 CO -0.03 0.35 -0.09 -0.57 0.00 0.00 0.00 176.54 176.20 1pmb h ASN 66 N 0.47 0.93 0.10 0.19 -0.73 -1.08 -2.09 115.58 113.38 1pmb h ASN 66 Ca 0.12 -0.35 -0.00 0.00 1.87 0.00 0.00 56.30 57.94 1pmb h ASN 66 Cb 0.25 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1pmb h ASN 66 CO -0.00 1.07 -0.05 0.74 -0.37 0.00 0.00 177.43 178.81 1pmb h THR 67 N 0.79 0.99 0.34 -3.57 2.02 -1.37 -1.98 112.91 110.12 1pmb h THR 67 Ca 0.13 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1pmb h THR 67 Cb 0.64 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1pmb h THR 67 CO 0.04 0.07 -0.25 0.58 0.37 0.00 0.00 175.52 176.33 1pmb h VAL 68 N -0.27 0.47 0.00 3.16 2.07 -1.02 -1.77 116.25 118.89 1pmb h VAL 68 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1pmb h VAL 68 Cb 0.22 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1pmb h VAL 68 CO 0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.79 1pmb n LEU 69 N -5.38 0.36 0.05 2.57 4.77 -0.80 -2.00 117.00 116.57 1pmb n LEU 69 Ca -0.10 0.57 -0.23 0.00 -0.03 0.00 0.00 56.01 56.23 1pmb n LEU 69 Cb 0.28 -0.50 -0.15 0.00 -2.33 0.00 0.00 43.42 40.73 1pmb n LEU 69 CO 0.32 -0.30 -0.57 0.74 -1.33 0.00 0.00 177.39 176.25 1pmb h THR 70 N 0.00 0.90 -0.34 -5.08 2.02 -1.15 -3.09 112.91 106.16 1pmb h THR 70 Ca 0.00 -2.47 -0.06 0.00 0.77 0.00 0.00 66.41 64.66 1pmb h THR 70 Cb 0.41 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 1pmb h THR 70 CO 0.00 0.85 -0.00 0.00 0.37 0.00 0.00 175.52 176.73 1pmb h ALA 71 N 0.08 0.46 -0.03 6.16 0.00 -0.95 -3.08 119.26 121.90 1pmb h ALA 71 Ca -0.35 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1pmb h ALA 71 Cb 2.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 1pmb h ALA 71 CO 0.15 0.23 0.02 1.25 0.00 0.00 0.00 179.25 180.89 1pmb h LEU 72 N 0.41 0.04 -0.91 0.00 5.85 -1.52 -3.08 115.31 116.10 1pmb h LEU 72 Ca 0.10 -0.11 0.17 0.00 0.84 0.00 0.00 57.88 58.88 1pmb h LEU 72 Cb 0.46 -0.01 -0.16 0.00 0.37 0.00 0.00 40.66 41.31 1pmb h LEU 72 CO 0.02 0.14 -0.29 1.23 -0.34 0.00 0.00 178.44 179.19 1pmb h GLY 73 N -0.06 0.41 0.60 3.75 0.00 -1.58 -0.37 103.07 105.82 1pmb h GLY 73 Ca 0.01 0.39 0.06 0.00 0.00 0.00 0.00 47.33 47.79 1pmb h GLY 73 CO -0.00 -0.29 0.25 -1.33 0.00 0.00 0.00 176.54 175.17 1pmb h GLY 74 N -0.02 0.77 1.00 4.60 0.00 -1.49 -1.69 103.07 106.24 1pmb h GLY 74 Ca 0.39 -0.16 -0.26 0.00 0.00 0.00 0.00 47.33 47.31 1pmb h GLY 74 CO -0.94 0.07 -1.12 -2.22 0.00 0.00 0.00 176.54 172.33 1pmb h ILE 75 N 0.47 1.38 -1.00 2.60 2.04 -1.01 -3.28 117.51 118.70 1pmb h ILE 75 Ca 0.26 -2.53 0.09 0.00 1.00 0.00 0.00 64.86 63.67 1pmb h ILE 75 Cb 0.22 2.99 -0.07 0.00 -0.74 0.00 0.00 36.82 39.22 1pmb h ILE 75 CO -0.21 0.75 0.64 -0.07 0.00 0.00 0.00 178.15 179.26 1pmb h LEU 76 N -0.03 1.00 -0.67 1.44 3.38 -1.17 -0.90 115.31 118.36 1pmb h LEU 76 Ca -0.19 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1pmb h LEU 76 Cb 1.85 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1pmb h LEU 76 CO 0.21 0.60 0.00 0.11 0.09 0.00 0.00 178.44 179.45 1pmb h LYS 77 N 1.11 0.00 -0.15 1.13 1.57 -1.39 -2.44 116.57 116.41 1pmb h LYS 77 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1pmb h LYS 77 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1pmb h LYS 77 CO -0.21 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.30 1pmb n LYS 78 N -2.97 1.36 -2.66 3.15 4.01 -0.35 -4.94 118.16 115.76 1pmb n LYS 78 Ca 0.03 -0.56 -0.10 0.00 -0.51 0.00 0.00 58.31 57.16 1pmb n LYS 78 Cb 0.41 -1.16 -0.02 0.00 -0.51 0.00 0.00 35.03 33.74 1pmb n LYS 78 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1pmb n LYS 79 N -0.07 -0.95 0.00 1.97 5.02 -0.92 0.11 118.16 123.31 1pmb n LYS 79 Ca 0.07 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1pmb n LYS 79 Cb 0.14 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1pmb n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pmb n GLY 80 N -1.03 2.40 2.79 0.72 0.00 -1.26 -4.96 105.19 103.85 1pmb n GLY 80 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1pmb n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pmb n HIS 81 N -0.61 2.53 -1.35 1.61 8.25 0.30 -4.70 115.22 121.25 1pmb n HIS 81 Ca 0.00 -2.59 0.07 0.00 -0.26 0.00 0.00 57.72 54.93 1pmb n HIS 81 Cb 0.00 -1.32 0.10 0.00 1.12 0.00 0.00 29.99 29.89 1pmb n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1pmb n HIS 82 N 0.90 0.00 -0.35 4.41 1.44 -1.26 -4.76 115.22 115.59 1pmb n HIS 82 Ca 0.39 -0.70 0.10 0.00 -2.01 0.00 0.00 57.72 55.51 1pmb n HIS 82 Cb 0.29 -0.12 0.28 0.00 0.12 0.00 0.00 29.99 30.57 1pmb n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1pmb h GLU 83 N 0.00 0.79 -0.34 -1.40 4.39 -1.96 0.62 114.58 116.68 1pmb h GLU 83 Ca -0.00 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1pmb h GLU 83 Cb 1.12 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1pmb h GLU 83 CO 0.00 0.52 -0.07 0.00 -1.16 0.00 0.00 179.01 178.30 1pmb h ALA 84 N 1.60 0.46 -0.11 3.43 0.00 -2.00 -0.07 119.26 122.58 1pmb h ALA 84 Ca 0.54 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1pmb h ALA 84 Cb 0.74 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1pmb h ALA 84 CO -0.35 0.29 -0.05 0.93 0.00 0.00 0.00 179.25 180.08 1pmb h GLU 85 N 0.43 0.22 0.00 0.00 3.07 -1.86 -2.84 114.58 113.61 1pmb h GLU 85 Ca 0.09 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1pmb h GLU 85 Cb 0.56 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1pmb h GLU 85 CO 0.03 0.57 0.00 -0.11 -1.40 0.00 0.00 179.01 178.10 1pmb n LEU 86 N -4.72 0.14 0.19 1.33 0.00 0.21 -3.69 117.00 110.47 1pmb n LEU 86 Ca -0.06 0.52 -0.14 0.00 0.00 0.00 0.00 56.01 56.33 1pmb n LEU 86 Cb 0.27 -0.48 -0.08 0.00 0.00 0.00 0.00 43.42 43.13 1pmb n LEU 86 CO 0.36 -0.12 0.56 0.74 0.00 0.00 0.00 177.39 178.93 1pmb h THR 87 N 0.00 0.61 -1.01 1.96 2.02 -0.74 -1.10 112.91 114.65 1pmb h THR 87 Ca 0.00 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1pmb h THR 87 Cb 0.46 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 1pmb h THR 87 CO 0.00 0.08 0.66 1.55 0.37 0.00 0.00 175.52 178.19 1pmb h PRO 88 N -0.77 1.25 -0.65 6.66 0.13 -1.67 -2.16 132.00 134.78 1pmb h PRO 88 Ca -0.05 -0.08 0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1pmb h PRO 88 Cb 0.52 -0.28 -0.04 0.00 0.13 0.00 0.00 31.00 31.33 1pmb h PRO 88 CO 0.08 0.83 0.42 1.25 -0.23 0.00 0.00 178.00 180.35 1pmb h LEU 89 N 1.29 0.71 -0.65 1.56 6.46 -1.61 -2.20 115.31 120.88 1pmb h LEU 89 Ca 0.40 -0.01 -0.15 0.00 -0.12 0.00 0.00 57.88 58.00 1pmb h LEU 89 Cb -0.02 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.72 1pmb h LEU 89 CO -0.12 0.51 -0.64 0.00 -0.62 0.00 0.00 178.44 177.57 1pmb h ALA 90 N 1.26 0.86 0.62 1.25 0.00 -0.57 -1.14 119.26 121.53 1pmb h ALA 90 Ca 0.25 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1pmb h ALA 90 Cb -0.05 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1pmb h ALA 90 CO -0.08 0.76 -0.30 1.96 0.00 0.00 0.00 179.25 181.60 1pmb h GLN 91 N 0.11 -0.81 -0.61 0.00 4.20 -1.15 -1.74 115.11 115.12 1pmb h GLN 91 Ca -0.01 0.05 0.10 0.00 0.06 0.00 0.00 58.65 58.85 1pmb h GLN 91 Cb 1.14 0.18 -0.08 0.00 0.30 0.00 0.00 27.48 29.03 1pmb h GLN 91 CO 0.09 -0.54 0.21 0.66 -0.67 0.00 0.00 178.83 178.58 1pmb h SER 92 N -0.90 0.18 0.87 1.46 4.64 -1.42 0.39 113.55 118.76 1pmb h SER 92 Ca -0.09 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pmb h SER 92 Cb 0.64 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1pmb h SER 92 CO 0.14 0.11 0.00 1.41 -0.87 0.00 0.00 176.83 177.62 1pmb n HIS 93 N -5.02 0.35 -0.08 4.77 8.25 -0.43 -1.01 115.22 122.04 1pmb n HIS 93 Ca 0.09 0.12 -0.11 0.00 -0.26 0.00 0.00 57.72 57.56 1pmb n HIS 93 Cb 0.29 -0.70 -0.05 0.00 1.12 0.00 0.00 29.99 30.65 1pmb n HIS 93 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pmb h ALA 94 N 2.59 0.10 0.00 -1.41 0.00 -0.12 1.47 119.26 121.88 1pmb h ALA 94 Ca 0.00 -0.75 -0.07 0.00 0.00 0.00 0.00 54.91 54.09 1pmb h ALA 94 Cb 0.43 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1pmb h ALA 94 CO 0.00 0.56 -0.41 1.79 0.00 0.00 0.00 179.25 181.19 1pmb h THR 95 N -1.00 1.07 0.00 0.00 1.35 -0.34 -3.35 112.91 110.64 1pmb h THR 95 Ca -0.13 -1.95 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 1pmb h THR 95 Cb 0.79 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1pmb h THR 95 CO -0.08 0.36 0.00 0.29 -0.25 0.00 0.00 175.52 175.85 1pmb n LYS 96 N -4.59 0.00 0.27 4.72 5.02 -0.31 -4.64 118.16 118.63 1pmb n LYS 96 Ca -0.14 0.03 0.12 0.00 -2.02 0.00 0.00 58.31 56.29 1pmb n LYS 96 Cb 0.44 -0.50 0.78 0.00 -0.02 0.00 0.00 35.03 35.72 1pmb n LYS 96 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1pmb h HIS 97 N 0.00 0.00 -6.20 2.13 3.86 -1.27 -3.47 115.15 110.19 1pmb h HIS 97 Ca 0.00 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.78 1pmb h HIS 97 Cb 0.00 0.00 0.09 0.00 1.06 0.00 0.00 27.41 28.56 1pmb h HIS 97 CO 0.00 0.00 -0.94 1.63 0.86 0.00 0.00 177.93 179.48 1pmb n LYS 98 N -4.19 -1.26 -3.21 2.45 5.02 -0.61 -4.92 118.16 111.44 1pmb n LYS 98 Ca -0.02 0.47 -0.44 0.00 -2.02 0.00 0.00 58.31 56.29 1pmb n LYS 98 Cb 0.11 -4.18 -0.06 0.00 -0.02 0.00 0.00 35.03 30.88 1pmb n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pmb s ILE 99 N -3.46 4.97 0.74 -0.18 -1.09 0.49 -4.99 121.20 117.68 1pmb s ILE 99 Ca 0.48 -0.79 -0.16 0.00 -2.23 0.00 0.00 60.65 57.95 1pmb s ILE 99 Cb -0.17 -4.30 0.01 0.00 -1.58 0.00 0.00 42.46 36.42 1pmb s ILE 99 CO 0.86 -0.82 0.90 -2.65 -1.23 0.00 0.00 174.94 172.00 1pmb n PRO 100 N 5.92 0.42 -0.01 2.79 -0.02 -1.26 -4.74 135.00 138.09 1pmb n PRO 100 Ca -0.09 0.20 -0.08 0.00 -2.02 0.00 0.00 63.50 61.51 1pmb n PRO 100 Cb 0.44 -2.17 0.10 0.00 -0.02 0.00 0.00 33.50 31.85 1pmb n PRO 100 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1pmb h VAL 101 N -0.37 1.30 -1.28 -1.45 -1.51 -1.97 -2.69 116.25 108.28 1pmb h VAL 101 Ca -0.47 -1.57 0.37 0.00 -1.23 0.00 0.00 66.70 63.80 1pmb h VAL 101 Cb 1.33 1.54 -0.08 0.00 -2.13 0.00 0.00 31.29 31.96 1pmb h VAL 101 CO 0.46 0.50 0.89 0.50 -1.23 0.00 0.00 177.57 178.68 1pmb h LYS 102 N 0.48 0.10 -0.14 5.19 3.64 -1.99 0.77 116.57 124.62 1pmb h LYS 102 Ca 0.04 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 1pmb h LYS 102 Cb 0.91 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1pmb h LYS 102 CO 0.08 0.07 -0.39 1.88 -2.27 0.00 0.00 179.45 178.81 1pmb h TYR 103 N 0.10 0.67 -0.39 1.91 0.99 -1.85 -2.07 116.97 116.33 1pmb h TYR 103 Ca 0.66 -0.26 -0.03 0.00 2.00 0.00 0.00 58.73 61.10 1pmb h TYR 103 Cb 2.35 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 39.94 1pmb h TYR 103 CO -0.00 1.01 0.11 -0.07 -0.00 0.00 0.00 178.16 179.21 1pmb h LEU 104 N 0.14 0.52 -0.82 3.88 3.38 0.52 -1.71 115.31 121.21 1pmb h LEU 104 Ca -0.01 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1pmb h LEU 104 Cb 1.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1pmb h LEU 104 CO 0.08 0.51 -0.56 -0.08 0.09 0.00 0.00 178.44 178.48 1pmb h GLU 105 N 0.56 0.08 -0.22 1.13 4.81 -0.73 -2.11 114.58 118.09 1pmb h GLU 105 Ca 0.13 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.14 1pmb h GLU 105 Cb 0.19 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1pmb h GLU 105 CO -0.01 0.62 -0.58 0.74 -0.73 0.00 0.00 179.01 179.05 1pmb h PHE 106 N 0.06 0.87 -0.01 0.92 0.05 -0.61 -2.65 116.94 115.57 1pmb h PHE 106 Ca -0.00 -0.32 -0.12 0.00 3.82 0.00 0.00 57.97 61.35 1pmb h PHE 106 Cb 1.01 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.78 1pmb h PHE 106 CO 0.01 1.10 -0.57 0.97 -0.18 0.00 0.00 178.31 179.63 1pmb h ILE 107 N 0.52 1.40 -0.32 -0.55 2.10 -1.10 -1.80 117.51 117.76 1pmb h ILE 107 Ca 0.00 -1.94 -0.00 0.00 1.08 0.00 0.00 64.86 64.00 1pmb h ILE 107 Cb 1.15 2.03 -0.02 0.00 -1.09 0.00 0.00 36.82 38.90 1pmb h ILE 107 CO 0.12 0.56 0.18 0.28 -1.08 0.00 0.00 178.15 178.21 1pmb h SER 108 N 0.03 0.39 -0.32 2.19 0.02 -1.35 0.14 113.55 114.66 1pmb h SER 108 Ca -0.00 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1pmb h SER 108 Cb 1.02 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1pmb h SER 108 CO 0.08 0.35 0.11 -0.08 -1.14 0.00 0.00 176.83 176.15 1pmb h GLU 109 N 0.40 0.50 -0.16 3.45 4.81 -1.40 0.12 114.58 122.30 1pmb h GLU 109 Ca 0.11 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1pmb h GLU 109 Cb 0.04 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 1pmb h GLU 109 CO -0.02 0.52 -0.09 0.00 -0.73 0.00 0.00 179.01 178.69 1pmb h ALA 110 N 0.95 0.05 0.02 2.92 0.00 -0.92 0.11 119.26 122.39 1pmb h ALA 110 Ca 0.11 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1pmb h ALA 110 Cb 0.22 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1pmb h ALA 110 CO -0.01 -0.53 -0.27 0.82 0.00 0.00 0.00 179.25 179.27 1pmb h ILE 111 N -0.08 0.39 -0.75 0.00 2.04 -0.44 -1.43 117.51 117.24 1pmb h ILE 111 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 1pmb h ILE 111 Cb 0.21 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1pmb h ILE 111 CO -0.21 0.00 0.47 0.40 0.00 0.00 0.00 178.15 178.81 1pmb h ILE 112 N -0.43 1.10 -0.75 -0.67 2.04 -0.44 -2.01 117.51 116.35 1pmb h ILE 112 Ca 0.06 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1pmb h ILE 112 Cb 0.50 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1pmb h ILE 112 CO -0.22 0.17 0.31 1.56 0.00 0.00 0.00 178.15 179.97 1pmb h GLN 113 N 0.92 1.12 -0.18 2.37 4.20 -0.30 -1.92 115.11 121.33 1pmb h GLN 113 Ca 0.30 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1pmb h GLN 113 Cb 0.02 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1pmb h GLN 113 CO -0.11 0.91 0.03 0.28 -0.67 0.00 0.00 178.83 179.26 1pmb h VAL 114 N 1.08 1.22 -0.44 -0.54 2.07 -1.04 0.31 116.25 118.91 1pmb h VAL 114 Ca 0.25 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1pmb h VAL 114 Cb 0.20 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1pmb h VAL 114 CO -0.02 0.22 0.24 -0.07 0.02 0.00 0.00 177.57 177.96 1pmb h LEU 115 N 0.09 0.56 -0.09 2.57 3.38 -1.31 0.49 115.31 121.00 1pmb h LEU 115 Ca 0.05 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1pmb h LEU 115 Cb 0.31 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1pmb h LEU 115 CO 0.00 0.50 -0.06 -0.61 0.09 0.00 0.00 178.44 178.36 1pmb h GLN 116 N 0.58 -0.06 -0.23 1.13 5.75 -1.29 -0.83 115.11 120.15 1pmb h GLN 116 Ca 0.16 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1pmb h GLN 116 Cb 0.07 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1pmb h GLN 116 CO -0.02 -0.04 0.13 0.77 -2.65 0.00 0.00 178.83 177.02 1pmb h SER 117 N -0.07 0.27 0.45 -0.69 0.02 -0.65 -3.25 113.55 109.64 1pmb h SER 117 Ca 0.06 -0.06 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1pmb h SER 117 Cb 0.15 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1pmb h SER 117 CO -0.13 0.25 -1.73 0.11 -1.14 0.00 0.00 176.83 174.18 1pmb h LYS 118 N 0.27 0.04 -2.04 3.45 1.57 0.13 -3.42 116.57 116.57 1pmb h LYS 118 Ca 0.08 -0.07 -0.54 0.00 -1.87 0.00 0.00 60.65 58.25 1pmb h LYS 118 Cb 0.03 0.03 -0.41 0.00 0.08 0.00 0.00 32.23 31.95 1pmb h LYS 118 CO -0.01 0.62 -0.86 0.72 -0.57 0.00 0.00 179.45 179.34 1pmb n HIS 119 N -3.12 2.60 0.26 -1.35 8.25 -0.33 -4.92 115.22 116.60 1pmb n HIS 119 Ca -0.19 -3.78 0.13 0.00 -0.26 0.00 0.00 57.72 53.63 1pmb n HIS 119 Cb 1.05 -0.42 0.65 0.00 1.12 0.00 0.00 29.99 32.39 1pmb n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1pmb h PRO 120 N 2.95 0.00 0.00 -0.41 0.13 -1.68 -2.45 132.00 130.54 1pmb h PRO 120 Ca 0.12 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.04 1pmb h PRO 120 Cb 0.73 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.83 1pmb h PRO 120 CO 0.70 0.00 -1.26 0.78 -0.23 0.00 0.00 178.00 178.00 1pmb h GLY 121 N 0.76 0.00 -0.98 1.56 0.00 -1.91 -3.36 103.07 99.14 1pmb h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pmb h GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1pmb n ASP 122 N -3.15 2.51 -3.00 0.19 9.92 -1.06 -4.61 116.55 117.34 1pmb n ASP 122 Ca -0.07 -1.84 -0.21 0.00 -0.53 0.00 0.00 54.79 52.14 1pmb n ASP 122 Cb 0.94 -0.14 -0.03 0.00 -0.64 0.00 0.00 41.12 41.25 1pmb n ASP 122 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1pmb n PHE 123 N 0.39 2.01 -1.88 1.24 7.35 -0.95 -4.71 117.46 120.92 1pmb n PHE 123 Ca 0.09 -3.77 -0.19 0.00 -0.76 0.00 0.00 57.45 52.82 1pmb n PHE 123 Cb 0.35 -0.42 0.12 0.00 0.35 0.00 0.00 39.48 39.88 1pmb n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pmb n GLY 124 N -0.01 -0.79 0.33 7.13 0.00 -1.26 -4.74 105.19 105.86 1pmb n GLY 124 Ca 0.27 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.65 1pmb n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmb h ALA 125 N -1.48 1.61 0.45 4.61 0.00 -1.96 0.80 119.26 123.28 1pmb h ALA 125 Ca -0.28 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1pmb h ALA 125 Cb 0.82 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1pmb h ALA 125 CO 0.22 -0.24 -0.21 -0.44 0.00 0.00 0.00 179.25 178.57 1pmb h ASP 126 N 0.56 -0.51 -0.84 0.00 3.45 -1.98 -2.42 116.42 114.68 1pmb h ASP 126 Ca 0.59 0.02 0.09 0.00 0.43 0.00 0.00 57.03 58.16 1pmb h ASP 126 Cb 1.07 0.13 -0.07 0.00 -0.56 0.00 0.00 39.33 39.90 1pmb h ASP 126 CO -0.47 -0.23 0.49 0.00 -1.57 0.00 0.00 179.24 177.46 1pmb h ALA 127 N -1.45 1.19 0.29 3.45 0.00 -1.77 -2.12 119.26 118.84 1pmb h ALA 127 Ca -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1pmb h ALA 127 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1pmb h ALA 127 CO 0.10 0.14 -0.32 1.96 0.00 0.00 0.00 179.25 181.13 1pmb h GLN 128 N 0.84 -0.59 -0.71 0.00 4.20 -0.94 -1.84 115.11 116.07 1pmb h GLN 128 Ca 0.39 0.04 0.11 0.00 0.06 0.00 0.00 58.65 59.25 1pmb h GLN 128 Cb 0.32 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 28.16 1pmb h GLN 128 CO -0.23 -0.39 0.31 0.78 -0.67 0.00 0.00 178.83 178.63 1pmb h GLY 129 N -0.61 1.05 -0.05 3.46 0.00 -1.26 -1.44 103.07 104.22 1pmb h GLY 129 Ca -0.04 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.13 1pmb h GLY 129 CO -0.05 -0.01 -0.35 0.00 0.00 0.00 0.00 176.54 176.13 1pmb h ALA 130 N 1.47 -0.75 -0.52 3.60 0.00 -1.29 0.57 119.26 122.34 1pmb h ALA 130 Ca 0.36 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.33 1pmb h ALA 130 Cb 0.46 0.83 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 1pmb h ALA 130 CO -0.32 -0.87 0.06 1.98 0.00 0.00 0.00 179.25 180.10 1pmb h MET 131 N -0.40 0.18 -0.45 0.00 -1.53 -1.16 -0.18 114.93 111.39 1pmb h MET 131 Ca 0.01 -0.01 -0.08 0.00 -3.44 0.00 0.00 59.70 56.18 1pmb h MET 131 Cb 0.44 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.43 1pmb h MET 131 CO -0.26 0.12 -0.06 1.03 0.14 0.00 0.00 176.91 177.88 1pmb h SER 132 N 0.19 0.76 0.19 1.39 0.87 -0.90 -1.04 113.55 115.00 1pmb h SER 132 Ca 0.27 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1pmb h SER 132 Cb 0.39 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1pmb h SER 132 CO -0.38 0.87 -0.09 0.11 -0.53 0.00 0.00 176.83 176.80 1pmb h LYS 133 N 0.72 -0.24 -0.54 2.24 1.57 -0.06 0.56 116.57 120.81 1pmb h LYS 133 Ca 0.13 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1pmb h LYS 133 Cb 0.53 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1pmb h LYS 133 CO 0.03 -0.15 0.31 0.00 -0.57 0.00 0.00 179.45 179.07 1pmb h ALA 134 N 0.54 1.52 0.08 3.86 0.00 -0.88 -0.79 119.26 123.58 1pmb h ALA 134 Ca -0.03 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.53 1pmb h ALA 134 Cb 0.21 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.79 1pmb h ALA 134 CO 0.04 0.41 -1.14 -0.07 0.00 0.00 0.00 179.25 178.49 1pmb h LEU 135 N 0.75 0.69 -1.23 0.00 3.38 -0.91 -2.42 115.31 115.57 1pmb h LEU 135 Ca 0.20 -0.62 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 1pmb h LEU 135 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1pmb h LEU 135 CO -0.03 1.44 -0.37 -0.08 0.09 0.00 0.00 178.44 179.48 1pmb h GLU 136 N 0.23 0.00 -0.12 1.13 4.81 0.52 -1.88 114.58 119.26 1pmb h GLU 136 Ca -0.14 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1pmb h GLU 136 Cb 1.81 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.19 1pmb h GLU 136 CO 0.21 0.37 -0.05 1.25 -0.73 0.00 0.00 179.01 180.06 1pmb h LEU 137 N 0.00 0.26 -0.43 1.64 5.85 -1.01 -2.00 115.31 119.61 1pmb h LEU 137 Ca -0.00 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.40 1pmb h LEU 137 Cb 0.71 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.58 1pmb h LEU 137 CO 0.05 0.60 -0.11 0.15 -0.34 0.00 0.00 178.44 178.79 1pmb h PHE 138 N -0.09 -0.23 -0.06 1.25 3.04 -1.27 0.74 116.94 120.33 1pmb h PHE 138 Ca 0.03 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1pmb h PHE 138 Cb 0.50 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 1pmb h PHE 138 CO 0.06 -0.18 0.02 0.00 -2.02 0.00 0.00 178.31 176.19 1pmb h ARG 139 N 0.00 0.05 -0.62 1.11 3.08 -1.25 -1.74 114.38 115.00 1pmb h ARG 139 Ca 0.21 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.34 1pmb h ARG 139 Cb 0.31 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 1pmb h ARG 139 CO -0.44 0.03 0.27 -0.91 -1.07 0.00 0.00 179.97 177.85 1pmb h ASN 140 N 0.05 0.32 -0.42 7.04 -0.26 -1.01 0.47 115.58 121.77 1pmb h ASN 140 Ca 0.02 0.06 -0.11 0.00 -0.56 0.00 0.00 56.30 55.72 1pmb h ASN 140 Cb 0.01 0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.27 1pmb h ASN 140 CO -0.02 0.20 -0.14 0.44 -1.06 0.00 0.00 177.43 176.84 1pmb h ASP 141 N 0.48 0.90 0.28 5.81 5.19 -0.56 -2.52 116.42 126.00 1pmb h ASP 141 Ca 0.31 -0.30 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1pmb h ASP 141 Cb 0.33 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1pmb h ASP 141 CO -0.27 1.04 -0.19 -0.03 -3.12 0.00 0.00 179.24 176.67 1pmb h MET 142 N 0.80 -0.44 -0.00 3.56 4.05 -0.85 -2.43 114.93 119.61 1pmb h MET 142 Ca 0.12 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1pmb h MET 142 Cb 0.67 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.57 1pmb h MET 142 CO 0.05 -0.29 0.00 0.00 0.23 0.00 0.00 176.91 176.90 1pmb h ALA 143 N 0.24 1.79 -0.06 0.39 0.00 0.12 -1.20 119.26 120.54 1pmb h ALA 143 Ca -0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1pmb h ALA 143 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1pmb h ALA 143 CO 0.01 -0.00 -0.70 0.00 0.00 0.00 0.00 179.25 178.56 1pmb h ALA 144 N 2.00 0.70 0.08 0.00 0.00 -1.01 -2.55 119.26 118.47 1pmb h ALA 144 Ca 0.00 -0.60 -0.26 0.00 0.00 0.00 0.00 54.91 54.05 1pmb h ALA 144 Cb 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pmb h ALA 144 CO -0.00 0.78 -1.13 -0.22 0.00 0.00 0.00 179.25 178.67 1pmb h LYS 145 N 0.20 0.37 0.09 0.00 3.64 -0.83 -2.89 116.57 117.15 1pmb h LYS 145 Ca -0.02 -0.51 0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1pmb h LYS 145 Cb 1.25 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 33.21 1pmb h LYS 145 CO 0.11 1.20 -0.28 1.88 -2.27 0.00 0.00 179.45 180.09 1pmb h TYR 146 N 0.16 -0.75 -0.49 1.91 0.99 -1.36 -1.52 116.97 115.91 1pmb h TYR 146 Ca -0.12 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.63 1pmb h TYR 146 Cb 1.82 0.32 -0.03 0.00 1.00 0.00 0.00 36.73 39.84 1pmb h TYR 146 CO 0.07 -0.38 0.32 0.87 -0.00 0.00 0.00 178.16 179.04 1pmb h LYS 147 N -0.48 0.63 0.00 4.88 6.56 -1.43 -1.04 116.57 125.70 1pmb h LYS 147 Ca 0.04 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 1pmb h LYS 147 Cb 0.52 -0.14 -0.00 0.00 -0.57 0.00 0.00 32.23 32.03 1pmb h LYS 147 CO -0.18 0.42 -0.14 1.49 -2.06 0.00 0.00 179.45 178.98 1pmb h GLU 148 N 0.65 0.00 0.00 3.15 4.81 -1.40 -2.85 114.58 118.94 1pmb h GLU 148 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1pmb h GLU 148 Cb -0.06 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1pmb h GLU 148 CO -0.05 0.14 -0.76 -0.07 -0.73 0.00 0.00 179.01 177.54 1pmb h LEU 149 N 0.00 0.00 0.00 1.64 3.38 -1.09 -3.48 115.31 115.76 1pmb h LEU 149 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pmb h LEU 149 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1pmb h LEU 149 CO 0.02 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1pmb n GLY 150 N 1.17 1.26 3.63 0.83 0.00 -0.95 -5.08 105.19 106.05 1pmb n GLY 150 Ca 0.01 -0.33 -0.52 0.00 0.00 0.00 0.00 46.02 45.17 1pmb n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1pmb n PHE 151 N 0.00 1.80 0.00 1.61 7.35 -0.43 -4.71 117.46 123.08 1pmb n PHE 151 Ca 0.00 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 1pmb n PHE 151 Cb 0.00 -2.41 0.00 0.00 0.35 0.00 0.00 39.48 37.42 1pmb n PHE 151 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1pmb n GLN 152 N 3.56 0.00 0.00 -4.13 -0.00 -1.26 -3.25 117.38 112.30 1pmb n GLN 152 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.20 1pmb n GLN 152 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.44 1pmb n GLN 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47