#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdn s LEU 2 N 0.00 4.25 0.86 0.99 1.02 -1.26 -5.11 118.68 119.43 1mdn s LEU 2 Ca 0.00 0.02 -0.12 0.00 0.02 0.00 0.00 54.13 54.04 1mdn s LEU 2 Cb 0.00 -2.84 0.11 0.00 0.02 0.00 0.00 46.19 43.49 1mdn s LEU 2 CO 0.00 -0.14 1.17 -0.94 0.02 0.00 0.00 176.35 176.46 1mdn s SER 3 N -4.02 3.97 0.14 2.29 1.04 -1.26 -4.86 113.70 111.01 1mdn s SER 3 Ca 0.36 0.82 -0.17 0.00 0.48 0.00 0.00 55.95 57.44 1mdn s SER 3 Cb -0.09 -1.31 -0.01 0.00 0.10 0.00 0.00 66.02 64.71 1mdn s SER 3 CO 0.29 -2.24 1.80 0.44 0.98 0.00 0.00 173.24 174.51 1mdn h ASP 4 N -1.29 0.40 -0.59 7.02 3.32 -2.00 -1.52 116.42 121.77 1mdn h ASP 4 Ca -0.48 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.59 1mdn h ASP 4 Cb 1.32 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 1mdn h ASP 4 CO 0.62 0.30 0.35 1.23 -1.72 0.00 0.00 179.24 180.02 1mdn h GLY 5 N 0.47 0.84 0.98 2.75 0.00 -1.99 -1.64 103.07 104.47 1mdn h GLY 5 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1mdn h GLY 5 CO -0.03 0.21 0.22 0.83 0.00 0.00 0.00 176.54 177.77 1mdn h GLU 6 N 0.68 0.81 -0.77 4.80 5.08 -1.84 -2.21 114.58 121.14 1mdn h GLU 6 Ca 0.24 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1mdn h GLU 6 Cb 0.05 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1mdn h GLU 6 CO -0.12 0.71 0.47 -1.49 -1.00 0.00 0.00 179.01 177.58 1mdn h TRP 7 N 0.74 1.01 -0.92 4.33 4.06 -1.02 -1.44 115.95 122.71 1mdn h TRP 7 Ca 0.18 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.14 1mdn h TRP 7 Cb 0.20 -0.33 -0.05 0.00 -1.00 0.00 0.00 29.16 27.98 1mdn h TRP 7 CO 0.01 0.67 0.61 1.96 -3.56 0.00 0.00 178.44 178.13 1mdn h GLN 8 N 1.05 1.20 -0.87 0.49 1.08 -1.16 0.14 115.11 117.04 1mdn h GLN 8 Ca 0.28 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.39 1mdn h GLN 8 Cb -0.05 -0.27 -0.04 0.00 -0.05 0.00 0.00 27.48 27.07 1mdn h GLN 8 CO -0.05 0.79 0.48 -0.07 -0.95 0.00 0.00 178.83 179.03 1mdn h LEU 9 N 1.23 1.09 0.14 1.46 3.38 -0.94 -0.71 115.31 120.96 1mdn h LEU 9 Ca 0.34 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1mdn h LEU 9 Cb -0.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.35 1mdn h LEU 9 CO -0.08 0.87 -0.07 0.58 0.09 0.00 0.00 178.44 179.84 1mdn h VAL 10 N 1.22 0.95 0.00 1.22 2.07 -0.79 -1.99 116.25 118.92 1mdn h VAL 10 Ca 0.31 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1mdn h VAL 10 Cb 0.03 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1mdn h VAL 10 CO -0.05 0.09 -0.40 -0.07 0.02 0.00 0.00 177.57 177.15 1mdn h LEU 11 N -0.36 0.00 -0.23 2.57 3.38 -0.59 -0.81 115.31 119.26 1mdn h LEU 11 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1mdn h LEU 11 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1mdn h LEU 11 CO 0.03 0.40 0.07 -1.13 0.09 0.00 0.00 178.44 177.91 1mdn h ASN 12 N 0.00 0.33 -0.66 -0.43 -1.24 -1.01 -0.78 115.58 111.79 1mdn h ASN 12 Ca -0.00 -0.20 -0.08 0.00 0.71 0.00 0.00 56.30 56.72 1mdn h ASN 12 Cb 0.79 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.73 1mdn h ASN 12 CO 0.05 0.44 0.09 0.58 -1.29 0.00 0.00 177.43 177.31 1mdn h VAL 13 N 0.21 1.26 0.00 2.57 2.07 -1.21 -2.86 116.25 118.29 1mdn h VAL 13 Ca 0.07 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1mdn h VAL 13 Cb 0.23 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1mdn h VAL 13 CO -0.00 0.40 -0.23 -0.25 0.02 0.00 0.00 177.57 177.51 1mdn h TRP 14 N 1.04 0.00 -0.70 1.57 2.91 -0.96 -0.07 115.95 119.73 1mdn h TRP 14 Ca 0.20 0.00 0.18 0.00 1.13 0.00 0.00 58.89 60.40 1mdn h TRP 14 Cb 0.46 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.08 1mdn h TRP 14 CO 0.03 0.23 0.49 0.78 -1.03 0.00 0.00 178.44 178.94 1mdn h GLY 15 N 0.83 0.23 1.47 2.65 0.00 -0.90 0.22 103.07 107.58 1mdn h GLY 15 Ca -0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 1mdn h GLY 15 CO 0.03 0.01 -0.59 0.50 0.00 0.00 0.00 176.54 176.49 1mdn h LYS 16 N 0.13 0.55 -0.20 4.80 1.79 -1.11 -2.49 116.57 120.04 1mdn h LYS 16 Ca 0.34 -0.37 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1mdn h LYS 16 Cb 1.15 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 1mdn h LYS 16 CO -0.04 0.98 0.00 0.28 -1.08 0.00 0.00 179.45 179.58 1mdn h VAL 17 N 0.41 1.25 -0.04 0.50 2.07 -0.69 -3.03 116.25 116.73 1mdn h VAL 17 Ca -0.00 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1mdn h VAL 17 Cb 1.14 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1mdn h VAL 17 CO 0.11 0.26 0.08 -0.33 0.02 0.00 0.00 177.57 177.71 1mdn h GLU 18 N 0.11 0.00 0.00 1.57 5.08 -0.33 0.02 114.58 121.03 1mdn h GLU 18 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1mdn h GLU 18 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1mdn h GLU 18 CO 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 1mdn n ALA 19 N -2.20 2.35 -2.70 3.43 0.00 -0.99 -4.14 120.51 116.26 1mdn n ALA 19 Ca -0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 1mdn n ALA 19 Cb 0.16 -1.44 0.09 0.00 0.00 0.00 0.00 19.45 18.25 1mdn n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1mdn n ASP 20 N -1.31 -1.91 -0.12 0.00 2.03 -0.10 -5.04 116.55 110.10 1mdn n ASP 20 Ca 0.12 -2.74 -0.08 0.00 0.52 0.00 0.00 54.79 52.61 1mdn n ASP 20 Cb 0.23 1.48 -0.00 0.00 -0.72 0.00 0.00 41.12 42.10 1mdn n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1mdn h VAL 21 N 1.92 1.11 -0.56 5.18 2.07 -1.46 -2.26 116.25 122.26 1mdn h VAL 21 Ca -0.20 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1mdn h VAL 21 Cb 1.14 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1mdn h VAL 21 CO 0.07 0.11 -0.05 0.00 0.02 0.00 0.00 177.57 177.71 1mdn h ALA 22 N 1.12 0.86 -0.43 1.67 0.00 -1.90 0.21 119.26 120.79 1mdn h ALA 22 Ca 0.14 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1mdn h ALA 22 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1mdn h ALA 22 CO -0.03 0.66 -0.04 0.78 0.00 0.00 0.00 179.25 180.62 1mdn h GLY 23 N 0.97 0.85 1.01 0.00 0.00 -1.90 -1.16 103.07 102.85 1mdn h GLY 23 Ca 0.15 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1mdn h GLY 23 CO 0.04 0.60 0.49 0.45 0.00 0.00 0.00 176.54 178.12 1mdn h HIS 24 N 0.62 1.07 -0.22 5.60 3.86 -1.10 -2.43 115.15 122.54 1mdn h HIS 24 Ca 0.12 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1mdn h HIS 24 Cb 0.55 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1mdn h HIS 24 CO 0.04 0.71 0.11 0.78 0.86 0.00 0.00 177.93 180.44 1mdn h GLY 25 N 1.11 0.30 0.97 2.45 0.00 -0.59 -1.24 103.07 106.07 1mdn h GLY 25 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1mdn h GLY 25 CO -0.05 0.07 0.01 -1.61 0.00 0.00 0.00 176.54 174.96 1mdn h GLN 26 N 0.24 0.04 -0.43 4.80 4.15 -1.16 -1.94 115.11 120.80 1mdn h GLN 26 Ca 0.09 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 1mdn h GLN 26 Cb 0.02 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1mdn h GLN 26 CO -0.06 0.02 0.07 0.93 -1.93 0.00 0.00 178.83 177.86 1mdn h GLU 27 N 0.04 0.66 -0.43 1.69 5.08 -1.04 -1.89 114.58 118.69 1mdn h GLU 27 Ca 0.02 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1mdn h GLU 27 Cb 0.01 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1mdn h GLU 27 CO -0.02 0.63 0.18 0.28 -1.00 0.00 0.00 179.01 179.08 1mdn h VAL 28 N 0.64 1.20 -0.41 3.13 2.07 -1.04 0.11 116.25 121.95 1mdn h VAL 28 Ca 0.14 -0.60 -0.11 0.00 0.82 0.00 0.00 66.70 66.94 1mdn h VAL 28 Cb 0.30 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1mdn h VAL 28 CO 0.00 0.22 -0.18 -0.07 0.02 0.00 0.00 177.57 177.56 1mdn h LEU 29 N 0.55 0.86 -0.50 2.57 3.38 -1.21 0.13 115.31 121.10 1mdn h LEU 29 Ca 0.14 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1mdn h LEU 29 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1mdn h LEU 29 CO -0.01 1.07 0.21 0.40 0.09 0.00 0.00 178.44 180.19 1mdn h ILE 30 N 0.65 1.21 -0.25 1.22 2.04 -1.18 0.63 117.51 121.84 1mdn h ILE 30 Ca 0.09 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1mdn h ILE 30 Cb 0.74 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1mdn h ILE 30 CO 0.06 0.24 0.16 0.03 0.00 0.00 0.00 178.15 178.64 1mdn h ARG 31 N 0.66 0.32 0.45 2.37 2.47 -0.72 -0.56 114.38 119.37 1mdn h ARG 31 Ca 0.17 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1mdn h ARG 31 Cb 0.18 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 1mdn h ARG 31 CO -0.01 0.21 -0.31 1.25 0.56 0.00 0.00 179.97 181.66 1mdn h LEU 32 N 0.33 -0.80 -1.24 3.04 5.85 -0.52 -1.02 115.31 120.95 1mdn h LEU 32 Ca 0.09 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1mdn h LEU 32 Cb -0.03 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1mdn h LEU 32 CO -0.03 -0.48 0.53 -0.26 -0.34 0.00 0.00 178.44 177.87 1mdn h PHE 33 N -0.74 0.95 0.11 1.25 0.04 -0.78 -0.14 116.94 117.64 1mdn h PHE 33 Ca -0.05 0.02 -0.27 0.00 2.80 0.00 0.00 57.97 60.48 1mdn h PHE 33 Cb 0.62 -0.32 0.01 0.00 2.20 0.00 0.00 35.95 38.46 1mdn h PHE 33 CO -0.12 0.54 -1.19 0.87 -0.60 0.00 0.00 178.31 177.81 1mdn h LYS 34 N 0.97 0.34 0.00 1.51 1.79 -1.03 -2.75 116.57 117.40 1mdn h LYS 34 Ca 0.33 -0.51 -0.20 0.00 -2.18 0.00 0.00 60.65 58.10 1mdn h LYS 34 Cb 0.09 0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 1mdn h LYS 34 CO -0.10 1.21 -0.98 0.78 -1.08 0.00 0.00 179.45 179.28 1mdn h GLY 35 N 1.35 0.00 -6.39 3.86 0.00 -1.00 -3.40 103.07 97.49 1mdn h GLY 35 Ca -0.13 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.61 1mdn h GLY 35 CO 0.20 0.00 -0.96 0.30 0.00 0.00 0.00 176.54 176.08 1mdn s HIS 36 N -2.75 1.14 0.45 5.60 3.76 -0.08 -5.02 115.29 118.38 1mdn s HIS 36 Ca 0.01 -2.33 0.16 0.00 -0.15 0.00 0.00 55.06 52.75 1mdn s HIS 36 Cb 0.09 -0.97 1.09 0.00 1.11 0.00 0.00 32.58 33.90 1mdn s HIS 36 CO 0.81 -0.82 1.97 -1.35 -0.85 0.00 0.00 174.74 174.49 1mdn h PRO 37 N 5.69 0.34 -0.13 8.40 0.11 -1.69 -0.26 132.00 144.46 1mdn h PRO 37 Ca 0.26 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.38 1mdn h PRO 37 Cb 0.91 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1mdn h PRO 37 CO 0.38 0.23 0.11 1.05 -0.21 0.00 0.00 178.00 179.55 1mdn h GLU 38 N 0.35 0.00 0.00 1.05 9.09 -1.93 -1.76 114.58 121.38 1mdn h GLU 38 Ca 0.29 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.68 1mdn h GLU 38 Cb 0.67 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.77 1mdn h GLU 38 CO -0.08 0.00 -0.13 1.79 0.05 0.00 0.00 179.01 180.64 1mdn h THR 39 N 0.00 0.54 -0.08 -1.06 1.35 -1.37 -2.73 112.91 109.55 1mdn h THR 39 Ca 0.06 -0.60 0.02 0.00 -0.55 0.00 0.00 66.41 65.34 1mdn h THR 39 Cb 0.28 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1mdn h THR 39 CO -0.00 0.13 0.06 0.25 -0.25 0.00 0.00 175.52 175.70 1mdn h LEU 40 N 0.00 0.01 -2.36 3.87 5.85 -1.49 -1.76 115.31 119.43 1mdn h LEU 40 Ca -0.00 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1mdn h LEU 40 Cb 0.39 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1mdn h LEU 40 CO 0.02 0.01 0.06 -0.33 -0.34 0.00 0.00 178.44 177.85 1mdn h GLU 41 N 0.01 0.00 0.00 1.25 5.08 -1.65 -1.69 114.58 117.59 1mdn h GLU 41 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1mdn h GLU 41 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1mdn h GLU 41 CO -0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 1mdn n LYS 42 N -3.91 0.02 -3.60 2.33 4.76 -0.66 -4.52 118.16 112.57 1mdn n LYS 42 Ca -0.02 0.04 -0.40 0.00 -2.87 0.00 0.00 58.31 55.06 1mdn n LYS 42 Cb 0.15 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.76 1mdn n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1mdn s PHE 43 N -2.98 3.49 0.20 2.13 0.08 -0.64 -4.97 117.98 115.29 1mdn s PHE 43 Ca 0.14 -2.20 -0.11 0.00 0.12 0.00 0.00 56.93 54.87 1mdn s PHE 43 Cb 0.18 -3.42 0.15 0.00 -0.57 0.00 0.00 43.02 39.36 1mdn s PHE 43 CO 0.49 -0.95 1.85 -0.44 -0.10 0.00 0.00 175.22 176.07 1mdn h ASP 44 N 7.92 0.70 -0.18 1.36 3.32 -1.83 -0.52 116.42 127.18 1mdn h ASP 44 Ca -0.11 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.99 1mdn h ASP 44 Cb 1.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1mdn h ASP 44 CO 0.78 0.49 0.25 0.11 -1.72 0.00 0.00 179.24 179.15 1mdn h LYS 45 N 0.83 0.00 -0.29 3.56 1.57 -1.95 -2.72 116.57 117.57 1mdn h LYS 45 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1mdn h LYS 45 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1mdn h LYS 45 CO -0.09 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 179.98 1mdn n PHE 46 N -3.57 0.38 0.72 -1.35 3.72 -0.22 -4.65 117.46 112.49 1mdn n PHE 46 Ca 0.02 -0.38 0.07 0.00 -0.05 0.00 0.00 57.45 57.11 1mdn n PHE 46 Cb 0.36 -0.02 0.38 0.00 -0.94 0.00 0.00 39.48 39.26 1mdn n PHE 46 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1mdn n LYS 47 N 0.63 0.24 0.00 -1.08 5.02 -1.02 -1.84 118.16 120.11 1mdn n LYS 47 Ca 0.11 0.13 0.11 0.00 -2.02 0.00 0.00 58.31 56.65 1mdn n LYS 47 Cb 0.41 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.99 1mdn n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1mdn n HIS 48 N -1.25 0.00 -2.61 2.13 1.44 -1.26 -4.85 115.22 108.82 1mdn n HIS 48 Ca 0.07 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.36 1mdn n HIS 48 Cb 0.11 -0.02 -0.02 0.00 0.12 0.00 0.00 29.99 30.18 1mdn n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1mdn s LEU 49 N -2.43 3.63 0.00 2.39 1.43 -0.76 -4.88 118.68 118.06 1mdn s LEU 49 Ca 0.21 0.38 0.16 0.00 -1.03 0.00 0.00 54.13 53.85 1mdn s LEU 49 Cb 0.18 -3.47 0.43 0.00 0.03 0.00 0.00 46.19 43.37 1mdn s LEU 49 CO 0.54 -1.28 1.35 0.29 0.23 0.00 0.00 176.35 177.47 1mdn n LYS 50 N 7.90 2.67 -3.58 1.70 5.02 -1.26 -4.96 118.16 125.66 1mdn n LYS 50 Ca 0.11 -2.25 -0.08 0.00 -2.02 0.00 0.00 58.31 54.07 1mdn n LYS 50 Cb 0.49 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 1mdn n LYS 50 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1mdn s SER 51 N -1.04 -0.38 0.27 4.39 1.04 -1.26 -5.03 113.70 111.69 1mdn s SER 51 Ca 0.33 -0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.55 1mdn s SER 51 Cb 0.18 0.54 0.36 0.00 0.10 0.00 0.00 66.02 67.19 1mdn s SER 51 CO 0.23 -0.92 1.94 -0.08 0.98 0.00 0.00 173.24 175.39 1mdn h GLU 52 N 2.00 1.21 -0.99 4.02 4.81 -1.99 -1.20 114.58 122.44 1mdn h GLU 52 Ca -0.26 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 58.91 1mdn h GLU 52 Cb 1.26 -0.27 -0.05 0.00 0.63 0.00 0.00 28.75 30.32 1mdn h GLU 52 CO 0.31 0.80 0.66 -0.44 -0.73 0.00 0.00 179.01 179.60 1mdn h ASP 53 N 1.24 1.14 -0.71 1.04 3.32 -1.99 0.30 116.42 120.77 1mdn h ASP 53 Ca 0.36 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 1mdn h ASP 53 Cb -0.09 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.14 1mdn h ASP 53 CO -0.09 0.83 0.29 -0.33 -1.72 0.00 0.00 179.24 178.23 1mdn h GLU 54 N 1.35 1.05 -0.37 3.56 5.08 -1.83 -2.40 114.58 121.01 1mdn h GLU 54 Ca 0.36 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.40 1mdn h GLU 54 Cb -0.15 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 1mdn h GLU 54 CO -0.08 0.86 -0.31 0.52 -1.00 0.00 0.00 179.01 179.00 1mdn h MET 55 N 1.01 0.81 0.00 2.33 2.86 -0.08 -2.25 114.93 119.61 1mdn h MET 55 Ca 0.24 -0.38 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 1mdn h MET 55 Cb 0.19 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1mdn h MET 55 CO -0.02 1.01 -0.26 0.87 1.06 0.00 0.00 176.91 179.56 1mdn h LYS 56 N 0.68 0.00 0.00 1.72 1.57 -0.26 -2.88 116.57 117.40 1mdn h LYS 56 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1mdn h LYS 56 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1mdn h LYS 56 CO 0.08 0.26 -0.63 0.00 -0.57 0.00 0.00 179.45 178.59 1mdn h ALA 57 N 1.74 0.60 -2.17 3.86 0.00 -1.09 -3.47 119.26 118.72 1mdn h ALA 57 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1mdn h ALA 57 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1mdn h ALA 57 CO 0.03 0.00 1.13 0.45 0.00 0.00 0.00 179.25 180.86 1mdn s SER 58 N -4.39 6.49 0.16 0.00 0.15 -0.88 -4.88 113.70 110.36 1mdn s SER 58 Ca 0.06 2.01 -0.12 0.00 0.70 0.00 0.00 55.95 58.60 1mdn s SER 58 Cb 0.13 -2.53 0.04 0.00 -1.71 0.00 0.00 66.02 61.95 1mdn s SER 58 CO 0.72 -1.10 1.64 -0.33 1.20 0.00 0.00 173.24 175.37 1mdn h GLU 59 N 10.29 0.92 -0.67 5.44 5.08 -1.90 -2.96 114.58 130.78 1mdn h GLU 59 Ca -0.38 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 57.67 1mdn h GLU 59 Cb 1.17 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1mdn h GLU 59 CO 0.97 0.90 0.21 -0.44 -1.00 0.00 0.00 179.01 179.65 1mdn h ASP 60 N 0.80 0.95 -0.32 1.42 3.32 -1.97 -1.43 116.42 119.19 1mdn h ASP 60 Ca 0.16 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1mdn h ASP 60 Cb 0.44 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1mdn h ASP 60 CO 0.01 0.89 0.07 0.25 -1.72 0.00 0.00 179.24 178.75 1mdn h LEU 61 N 0.99 0.49 -0.63 1.55 6.46 -1.88 -1.43 115.31 120.87 1mdn h LEU 61 Ca 0.22 -0.24 -0.11 0.00 -0.12 0.00 0.00 57.88 57.63 1mdn h LEU 61 Cb 0.28 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1mdn h LEU 61 CO -0.01 0.60 -0.14 0.50 -0.62 0.00 0.00 178.44 178.78 1mdn h LYS 62 N 0.36 0.94 -0.52 1.25 3.64 -1.35 -1.06 116.57 119.83 1mdn h LYS 62 Ca 0.10 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1mdn h LYS 62 Cb 0.30 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1mdn h LYS 62 CO 0.00 1.01 0.30 0.87 -2.27 0.00 0.00 179.45 179.37 1mdn h LYS 63 N 0.83 0.71 -0.56 1.90 1.57 -1.06 -1.47 116.57 118.49 1mdn h LYS 63 Ca 0.13 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1mdn h LYS 63 Cb 0.68 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1mdn h LYS 63 CO 0.05 0.52 -0.03 1.25 -0.57 0.00 0.00 179.45 180.67 1mdn h HIS 64 N 0.69 1.11 -0.39 -1.35 2.76 -1.14 -0.71 115.15 116.12 1mdn h HIS 64 Ca 0.18 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1mdn h HIS 64 Cb 0.00 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 1mdn h HIS 64 CO -0.02 1.01 0.16 0.78 -1.30 0.00 0.00 177.93 178.56 1mdn h GLY 65 N 0.89 0.59 0.75 5.26 0.00 -0.85 -0.46 103.07 109.25 1mdn h GLY 65 Ca 0.15 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1mdn h GLY 65 CO 0.04 0.26 -0.05 -0.57 0.00 0.00 0.00 176.54 176.21 1mdn h ASN 66 N 0.55 0.30 -0.68 0.19 -0.73 -0.84 -1.37 115.58 113.01 1mdn h ASN 66 Ca 0.14 -0.39 0.04 0.00 1.87 0.00 0.00 56.30 57.96 1mdn h ASN 66 Cb 0.10 -0.08 -0.05 0.00 0.27 0.00 0.00 38.32 38.56 1mdn h ASN 66 CO -0.02 0.62 0.41 0.74 -0.37 0.00 0.00 177.43 178.82 1mdn h THR 67 N -0.02 1.05 0.76 -3.57 2.02 -0.79 -0.16 112.91 112.20 1mdn h THR 67 Ca 0.04 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1mdn h THR 67 Cb 0.50 0.19 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1mdn h THR 67 CO 0.02 0.14 -0.37 -1.13 0.37 0.00 0.00 175.52 174.55 1mdn h ASN 68 N 0.79 -0.89 0.57 4.18 -0.73 -0.92 -2.24 115.58 116.35 1mdn h ASN 68 Ca 0.28 0.03 -0.12 0.00 1.87 0.00 0.00 56.30 58.36 1mdn h ASN 68 Cb 0.07 0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 1mdn h ASN 68 CO -0.13 -0.63 -0.58 -0.07 -0.37 0.00 0.00 177.43 175.65 1mdn h LEU 69 N -1.03 0.01 -0.42 0.34 3.38 -1.16 -1.40 115.31 115.02 1mdn h LEU 69 Ca -0.10 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1mdn h LEU 69 Cb 0.79 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1mdn h LEU 69 CO 0.16 0.59 0.21 0.74 0.09 0.00 0.00 178.44 180.23 1mdn h THR 70 N 0.00 0.97 -0.38 0.22 2.02 -1.01 -0.34 112.91 114.40 1mdn h THR 70 Ca -0.01 -0.15 -0.15 0.00 0.77 0.00 0.00 66.41 66.88 1mdn h THR 70 Cb 1.03 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1mdn h THR 70 CO 0.08 0.08 -0.35 0.00 0.37 0.00 0.00 175.52 175.69 1mdn h ALA 71 N 1.23 0.66 -0.48 6.16 0.00 -0.74 -2.23 119.26 123.86 1mdn h ALA 71 Ca 0.18 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1mdn h ALA 71 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1mdn h ALA 71 CO -0.13 0.67 0.27 1.25 0.00 0.00 0.00 179.25 181.31 1mdn h LEU 72 N 0.73 0.59 -1.04 0.00 5.85 -1.20 -2.32 115.31 117.91 1mdn h LEU 72 Ca 0.07 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1mdn h LEU 72 Cb 0.92 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 1mdn h LEU 72 CO 0.09 0.50 0.64 1.23 -0.34 0.00 0.00 178.44 180.55 1mdn h GLY 73 N 0.63 1.48 1.29 3.75 0.00 -0.84 0.10 103.07 109.49 1mdn h GLY 73 Ca 0.17 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 1mdn h GLY 73 CO -0.03 0.33 0.04 -1.33 0.00 0.00 0.00 176.54 175.55 1mdn h GLY 74 N 1.15 0.94 0.75 4.60 0.00 -1.17 -1.98 103.07 107.36 1mdn h GLY 74 Ca 0.42 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1mdn h GLY 74 CO -0.17 0.57 0.01 -2.22 0.00 0.00 0.00 176.54 174.73 1mdn h ILE 75 N 0.82 1.23 -0.71 2.60 2.04 -0.83 -3.19 117.51 119.47 1mdn h ILE 75 Ca 0.16 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 1mdn h ILE 75 Cb 0.43 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1mdn h ILE 75 CO 0.02 0.20 0.19 -0.07 0.00 0.00 0.00 178.15 178.49 1mdn h LEU 76 N -0.14 1.06 -2.70 1.44 3.38 -0.58 -2.49 115.31 115.28 1mdn h LEU 76 Ca 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1mdn h LEU 76 Cb 0.31 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1mdn h LEU 76 CO 0.00 1.01 0.04 0.11 0.09 0.00 0.00 178.44 179.69 1mdn h LYS 77 N 1.07 0.00 -0.00 1.13 1.57 -1.40 0.72 116.57 119.65 1mdn h LYS 77 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1mdn h LYS 77 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1mdn h LYS 77 CO -0.00 0.00 -0.12 1.63 -0.57 0.00 0.00 179.45 180.39 1mdn n LYS 78 N -3.36 0.47 0.00 3.15 4.76 -0.94 -4.98 118.16 117.25 1mdn n LYS 78 Ca -0.03 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1mdn n LYS 78 Cb 0.12 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1mdn n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1mdn n LYS 79 N -1.15 0.00 -0.37 1.97 5.02 0.24 -2.16 118.16 121.71 1mdn n LYS 79 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1mdn n LYS 79 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 1mdn n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mdn n GLY 80 N 0.00 2.29 2.72 0.72 0.00 -1.26 -4.33 105.19 105.33 1mdn n GLY 80 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1mdn n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1mdn n HIS 81 N 1.31 -2.29 -1.01 1.61 8.25 -0.92 -4.96 115.22 117.22 1mdn n HIS 81 Ca 0.00 -1.48 0.09 0.00 -0.26 0.00 0.00 57.72 56.07 1mdn n HIS 81 Cb 0.47 1.43 0.16 0.00 1.12 0.00 0.00 29.99 33.18 1mdn n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1mdn n HIS 82 N 1.21 0.21 -0.06 4.41 1.44 -1.26 -4.78 115.22 116.38 1mdn n HIS 82 Ca 0.05 -0.95 0.10 0.00 -2.01 0.00 0.00 57.72 54.91 1mdn n HIS 82 Cb 0.68 -0.18 0.48 0.00 0.12 0.00 0.00 29.99 31.09 1mdn n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1mdn h GLU 83 N 0.41 0.43 -0.14 -1.40 4.22 -1.96 0.27 114.58 116.40 1mdn h GLU 83 Ca 0.00 -0.03 -0.18 0.00 0.08 0.00 0.00 59.36 59.23 1mdn h GLU 83 Cb 1.08 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1mdn h GLU 83 CO 0.05 0.28 -0.67 0.00 -2.18 0.00 0.00 179.01 176.50 1mdn h ALA 84 N 1.71 0.57 0.13 2.92 0.00 -2.01 -1.39 119.26 121.19 1mdn h ALA 84 Ca 0.24 -0.57 -0.30 0.00 0.00 0.00 0.00 54.91 54.29 1mdn h ALA 84 Cb 0.39 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.15 1mdn h ALA 84 CO -0.07 0.72 -1.24 0.93 0.00 0.00 0.00 179.25 179.59 1mdn h GLU 85 N 0.40 0.61 -0.33 0.00 3.07 -1.76 -3.37 114.58 113.21 1mdn h GLU 85 Ca -0.02 -0.83 -0.10 0.00 -0.50 0.00 0.00 59.36 57.91 1mdn h GLU 85 Cb 1.24 0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 29.42 1mdn h GLU 85 CO 0.12 1.38 -0.18 1.25 -1.40 0.00 0.00 179.01 180.18 1mdn h LEU 86 N 0.24 0.72 -0.20 1.33 6.46 -0.47 -3.33 115.31 120.07 1mdn h LEU 86 Ca -0.19 -0.42 0.03 0.00 -0.12 0.00 0.00 57.88 57.19 1mdn h LEU 86 Cb 1.91 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 41.58 1mdn h LEU 86 CO 0.24 0.98 -0.53 0.74 -0.62 0.00 0.00 178.44 179.25 1mdn h THR 87 N 0.47 0.00 -0.55 1.05 2.02 -1.40 -0.79 112.91 113.70 1mdn h THR 87 Ca 0.07 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.35 1mdn h THR 87 Cb 0.72 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1mdn h THR 87 CO 0.05 0.00 0.37 1.55 0.37 0.00 0.00 175.52 177.87 1mdn h PRO 88 N -0.52 0.30 -0.16 6.66 0.13 -1.77 -1.35 132.00 135.29 1mdn h PRO 88 Ca 0.04 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 1mdn h PRO 88 Cb 0.63 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 1mdn h PRO 88 CO -0.46 0.20 -0.16 1.25 -0.23 0.00 0.00 178.00 178.60 1mdn h LEU 89 N 0.31 0.41 -1.44 1.56 5.85 -1.44 -2.37 115.31 118.19 1mdn h LEU 89 Ca 0.26 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1mdn h LEU 89 Cb 0.59 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1mdn h LEU 89 CO -0.06 0.81 -0.06 0.00 -0.34 0.00 0.00 178.44 178.79 1mdn h ALA 90 N 0.62 1.55 -0.18 1.25 0.00 -0.66 -0.69 119.26 121.14 1mdn h ALA 90 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1mdn h ALA 90 Cb 0.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1mdn h ALA 90 CO 0.04 0.33 0.04 1.96 0.00 0.00 0.00 179.25 181.62 1mdn h GLN 91 N 0.28 0.29 -0.19 0.00 4.20 -0.99 0.64 115.11 119.34 1mdn h GLN 91 Ca 0.06 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 1mdn h GLN 91 Cb 0.29 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1mdn h GLN 91 CO 0.01 0.42 -0.40 0.66 -0.67 0.00 0.00 178.83 178.86 1mdn h SER 92 N 0.10 0.46 0.75 1.46 4.64 -1.24 -2.24 113.55 117.48 1mdn h SER 92 Ca 0.06 -0.20 -0.13 0.00 -0.47 0.00 0.00 61.79 61.05 1mdn h SER 92 Cb 0.26 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1mdn h SER 92 CO 0.00 0.81 -0.61 0.45 -0.87 0.00 0.00 176.83 176.61 1mdn h HIS 93 N 0.36 0.00 -0.00 4.77 3.86 -0.98 0.94 115.15 124.10 1mdn h HIS 93 Ca 0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1mdn h HIS 93 Cb 0.86 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.33 1mdn h HIS 93 CO 0.03 0.61 -0.01 0.00 0.86 0.00 0.00 177.93 179.42 1mdn h ALA 94 N 1.39 0.00 0.00 2.45 0.00 -0.62 -0.68 119.26 121.80 1mdn h ALA 94 Ca -0.01 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1mdn h ALA 94 Cb 1.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1mdn h ALA 94 CO 0.08 -0.16 -0.68 1.15 0.00 0.00 0.00 179.25 179.64 1mdn h THR 95 N -0.65 0.41 0.01 0.00 2.02 -1.48 -3.33 112.91 109.87 1mdn h THR 95 Ca -0.00 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 1mdn h THR 95 Cb 0.68 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1mdn h THR 95 CO 0.00 0.14 -0.00 0.50 0.37 0.00 0.00 175.52 176.53 1mdn h LYS 96 N -1.00 -0.01 0.00 6.66 3.64 -1.48 -3.39 116.57 120.99 1mdn h LYS 96 Ca -0.12 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 1mdn h LYS 96 Cb 0.75 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1mdn h LYS 96 CO -0.07 0.67 -0.75 0.45 -2.27 0.00 0.00 179.45 177.47 1mdn h HIS 97 N -0.99 0.00 -5.58 1.91 -0.00 -1.02 -3.49 115.15 105.99 1mdn h HIS 97 Ca -0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 60.37 60.07 1mdn h HIS 97 Cb 0.68 0.00 0.18 0.00 -0.00 0.00 0.00 27.41 28.27 1mdn h HIS 97 CO 0.19 0.52 -0.83 1.63 -0.00 0.00 0.00 177.93 179.44 1mdn n LYS 98 N -3.13 -3.94 -3.32 2.45 5.02 -0.63 -4.98 118.16 109.63 1mdn n LYS 98 Ca -0.01 0.83 -0.43 0.00 -2.02 0.00 0.00 58.31 56.69 1mdn n LYS 98 Cb 0.76 -5.75 -0.09 0.00 -0.02 0.00 0.00 35.03 29.93 1mdn n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1mdn s ILE 99 N -3.39 5.08 0.83 -0.18 -1.09 -0.36 -5.04 121.20 117.05 1mdn s ILE 99 Ca 0.27 -0.29 -0.11 0.00 -2.23 0.00 0.00 60.65 58.29 1mdn s ILE 99 Cb -0.04 -4.03 0.09 0.00 -1.58 0.00 0.00 42.46 36.90 1mdn s ILE 99 CO 0.74 -0.40 1.09 -2.16 -1.23 0.00 0.00 174.94 172.99 1mdn s PRO 100 N 2.15 1.79 0.31 2.79 0.04 -1.26 -4.84 135.00 135.97 1mdn s PRO 100 Ca 0.12 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.24 1mdn s PRO 100 Cb -0.17 -1.85 0.48 0.00 0.04 0.00 0.00 34.50 33.01 1mdn s PRO 100 CO 0.14 -1.94 1.92 0.28 0.04 0.00 0.00 177.00 177.43 1mdn h VAL 101 N -1.34 1.20 -0.69 -0.36 2.07 -1.93 -0.96 116.25 114.24 1mdn h VAL 101 Ca -0.46 -0.55 0.12 0.00 0.82 0.00 0.00 66.70 66.63 1mdn h VAL 101 Cb 1.25 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1mdn h VAL 101 CO 0.52 0.24 0.46 0.07 0.02 0.00 0.00 177.57 178.87 1mdn h LYS 102 N 0.89 0.41 -0.12 1.57 2.10 -1.91 0.35 116.57 119.86 1mdn h LYS 102 Ca 0.22 -0.02 -0.23 0.00 -2.00 0.00 0.00 60.65 58.61 1mdn h LYS 102 Cb 0.08 -0.09 0.01 0.00 -0.90 0.00 0.00 32.23 31.33 1mdn h LYS 102 CO -0.03 0.27 -0.84 1.88 -2.00 0.00 0.00 179.45 178.73 1mdn h TYR 103 N 0.42 1.08 -0.58 0.07 -1.99 -1.53 -1.66 116.97 112.78 1mdn h TYR 103 Ca 0.33 -0.50 0.05 0.00 2.00 0.00 0.00 58.73 60.61 1mdn h TYR 103 Cb 0.70 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 39.24 1mdn h TYR 103 CO -0.00 1.34 0.38 -0.07 -0.00 0.00 0.00 178.16 179.81 1mdn h LEU 104 N 0.52 0.52 -0.36 3.88 3.38 -0.80 -0.32 115.31 122.12 1mdn h LEU 104 Ca -0.07 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1mdn h LEU 104 Cb 1.47 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1mdn h LEU 104 CO 0.17 0.34 -0.07 -0.33 0.09 0.00 0.00 178.44 178.64 1mdn h GLU 105 N 0.59 0.69 -0.59 1.13 5.08 -0.70 -1.05 114.58 119.73 1mdn h GLU 105 Ca 0.24 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1mdn h GLU 105 Cb 0.22 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1mdn h GLU 105 CO -0.07 0.84 0.35 0.74 -1.00 0.00 0.00 179.01 179.86 1mdn h PHE 106 N 0.48 0.79 -0.27 4.33 0.04 -0.56 -1.76 116.94 120.00 1mdn h PHE 106 Ca 0.09 -0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.70 1mdn h PHE 106 Cb 0.57 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1mdn h PHE 106 CO 0.05 0.55 -0.47 0.97 -0.60 0.00 0.00 178.31 178.81 1mdn h ILE 107 N 0.80 1.29 -0.48 -0.55 2.10 -1.02 -2.18 117.51 117.48 1mdn h ILE 107 Ca 0.21 -1.67 0.06 0.00 1.08 0.00 0.00 64.86 64.54 1mdn h ILE 107 Cb 0.00 1.59 -0.05 0.00 -1.09 0.00 0.00 36.82 37.27 1mdn h ILE 107 CO -0.04 0.54 0.18 0.28 -1.08 0.00 0.00 178.15 178.03 1mdn h SER 108 N 0.57 0.20 -0.89 2.19 0.02 -0.92 -0.23 113.55 114.48 1mdn h SER 108 Ca 0.03 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1mdn h SER 108 Cb 1.03 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 1mdn h SER 108 CO 0.10 0.15 0.55 -0.33 -1.14 0.00 0.00 176.83 176.16 1mdn h GLU 109 N 0.36 1.20 -0.51 3.45 5.08 -1.08 -1.58 114.58 121.51 1mdn h GLU 109 Ca 0.23 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1mdn h GLU 109 Cb 0.22 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1mdn h GLU 109 CO -0.22 0.83 0.10 0.00 -1.00 0.00 0.00 179.01 178.72 1mdn h ALA 110 N 1.30 0.67 -0.06 3.43 0.00 -0.97 0.30 119.26 123.93 1mdn h ALA 110 Ca 0.32 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1mdn h ALA 110 Cb -0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1mdn h ALA 110 CO -0.06 0.38 -0.17 0.82 0.00 0.00 0.00 179.25 180.22 1mdn h ILE 111 N 0.71 0.57 -0.54 0.00 2.04 -0.74 0.63 117.51 120.18 1mdn h ILE 111 Ca 0.16 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.05 1mdn h ILE 111 Cb 0.37 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1mdn h ILE 111 CO 0.01 0.00 0.31 0.40 0.00 0.00 0.00 178.15 178.87 1mdn h ILE 112 N -0.25 1.03 -0.79 -0.67 2.04 -0.87 -1.81 117.51 116.19 1mdn h ILE 112 Ca 0.07 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1mdn h ILE 112 Cb 0.35 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1mdn h ILE 112 CO -0.21 0.11 0.32 1.56 0.00 0.00 0.00 178.15 179.93 1mdn h GLN 113 N 0.61 1.17 -0.54 2.37 4.20 0.24 -1.24 115.11 121.93 1mdn h GLN 113 Ca 0.22 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1mdn h GLN 113 Cb 0.06 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1mdn h GLN 113 CO -0.12 0.95 0.05 0.28 -0.67 0.00 0.00 178.83 179.32 1mdn h VAL 114 N 1.14 1.26 -0.38 -0.54 2.07 -0.55 0.24 116.25 119.49 1mdn h VAL 114 Ca 0.26 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.79 1mdn h VAL 114 Cb 0.21 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1mdn h VAL 114 CO -0.02 0.37 0.19 -0.07 0.02 0.00 0.00 177.57 178.06 1mdn h LEU 115 N 0.80 0.28 -0.26 2.57 3.38 -1.01 0.86 115.31 121.93 1mdn h LEU 115 Ca 0.16 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1mdn h LEU 115 Cb 0.46 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1mdn h LEU 115 CO 0.02 0.20 0.08 -0.61 0.09 0.00 0.00 178.44 178.22 1mdn h GLN 116 N 0.39 0.40 -0.31 1.13 5.75 -1.10 0.18 115.11 121.55 1mdn h GLN 116 Ca 0.16 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.53 1mdn h GLN 116 Cb 0.07 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1mdn h GLN 116 CO -0.11 0.47 -0.00 1.03 -2.65 0.00 0.00 178.83 177.56 1mdn h SER 117 N 0.25 0.53 0.86 -0.69 0.87 -0.80 -3.16 113.55 111.41 1mdn h SER 117 Ca 0.08 -0.31 -0.22 0.00 -1.23 0.00 0.00 61.79 60.11 1mdn h SER 117 Cb 0.23 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1mdn h SER 117 CO -0.00 0.71 -1.22 0.11 -0.53 0.00 0.00 176.83 175.90 1mdn h LYS 118 N 0.34 0.00 -1.53 2.24 1.57 -0.81 -3.41 116.57 114.97 1mdn h LYS 118 Ca 0.09 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.44 1mdn h LYS 118 Cb 0.44 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.35 1mdn h LYS 118 CO 0.02 0.72 -1.18 0.72 -0.57 0.00 0.00 179.45 179.15 1mdn n HIS 119 N -3.19 0.80 -0.27 -1.35 8.25 0.63 -4.94 115.22 115.14 1mdn n HIS 119 Ca -0.06 -3.33 0.07 0.00 -0.26 0.00 0.00 57.72 54.14 1mdn n HIS 119 Cb 0.95 -0.40 0.21 0.00 1.12 0.00 0.00 29.99 31.87 1mdn n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1mdn h PRO 120 N 2.99 0.43 -0.34 -0.41 0.13 -1.67 -0.89 132.00 132.25 1mdn h PRO 120 Ca 0.01 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1mdn h PRO 120 Cb 1.06 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 1mdn h PRO 120 CO 0.52 0.29 0.20 0.78 -0.23 0.00 0.00 178.00 179.56 1mdn h GLY 121 N 0.45 0.48 -2.19 1.56 0.00 -1.92 0.20 103.07 101.66 1mdn h GLY 121 Ca 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1mdn h GLY 121 CO -0.43 0.19 0.00 1.22 0.00 0.00 0.00 176.54 177.52 1mdn n ASP 122 N -4.46 3.48 -2.76 0.19 8.00 -0.61 -4.60 116.55 115.78 1mdn n ASP 122 Ca 0.02 -1.97 -0.23 0.00 0.71 0.00 0.00 54.79 53.32 1mdn n ASP 122 Cb 0.08 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 1mdn n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1mdn n PHE 123 N 1.32 2.94 -0.61 1.24 7.35 0.70 -4.78 117.46 125.62 1mdn n PHE 123 Ca 0.19 -3.49 -0.07 0.00 -0.76 0.00 0.00 57.45 53.32 1mdn n PHE 123 Cb 0.56 -0.31 0.06 0.00 0.35 0.00 0.00 39.48 40.14 1mdn n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mdn n GLY 124 N -0.24 -2.56 0.14 7.13 0.00 -1.22 -4.55 105.19 103.89 1mdn n GLY 124 Ca 0.30 -1.45 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 1mdn n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mdn h ALA 125 N -2.18 0.34 -0.26 4.61 0.00 -1.97 0.24 119.26 120.03 1mdn h ALA 125 Ca -0.10 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1mdn h ALA 125 Cb 0.30 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1mdn h ALA 125 CO 0.06 -0.31 -0.21 -0.44 0.00 0.00 0.00 179.25 178.35 1mdn h ASP 126 N 0.22 0.64 -0.92 0.00 3.32 -2.00 -2.09 116.42 115.60 1mdn h ASP 126 Ca 0.14 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 1mdn h ASP 126 Cb 0.12 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1mdn h ASP 126 CO -0.15 0.96 0.53 0.00 -1.72 0.00 0.00 179.24 178.85 1mdn h ALA 127 N 0.70 1.20 -0.15 3.45 0.00 -1.82 -1.51 119.26 121.13 1mdn h ALA 127 Ca 0.05 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1mdn h ALA 127 Cb 0.76 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1mdn h ALA 127 CO 0.06 0.66 -0.04 0.37 0.00 0.00 0.00 179.25 180.30 1mdn h GLN 128 N 1.27 0.00 -0.31 0.00 4.15 -0.83 -0.00 115.11 119.39 1mdn h GLN 128 Ca 0.33 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.77 1mdn h GLN 128 Cb -0.02 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 1mdn h GLN 128 CO -0.06 0.00 0.15 0.78 -1.93 0.00 0.00 178.83 177.77 1mdn h GLY 129 N 0.00 0.42 1.18 2.39 0.00 -1.08 -1.05 103.07 104.93 1mdn h GLY 129 Ca 0.07 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 1mdn h GLY 129 CO -0.15 0.08 -0.14 0.00 0.00 0.00 0.00 176.54 176.32 1mdn h ALA 130 N 1.16 0.81 -0.26 3.60 0.00 -1.03 -1.92 119.26 121.63 1mdn h ALA 130 Ca 0.13 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1mdn h ALA 130 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1mdn h ALA 130 CO -0.09 0.66 -0.41 1.98 0.00 0.00 0.00 179.25 181.38 1mdn h MET 131 N 0.84 0.61 -0.67 0.00 1.85 -0.83 -0.81 114.93 115.92 1mdn h MET 131 Ca 0.13 -0.32 0.00 0.00 -0.61 0.00 0.00 59.70 58.90 1mdn h MET 131 Cb 0.69 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.70 1mdn h MET 131 CO 0.05 0.91 0.43 1.03 -0.40 0.00 0.00 176.91 178.93 1mdn h SER 132 N 0.50 0.79 -0.64 1.39 0.87 -1.07 -1.23 113.55 114.15 1mdn h SER 132 Ca 0.04 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1mdn h SER 132 Cb 0.92 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 1mdn h SER 132 CO 0.08 0.59 0.24 0.11 -0.53 0.00 0.00 176.83 177.33 1mdn h LYS 133 N 0.91 0.97 -0.66 2.24 1.57 -0.74 -1.39 116.57 119.48 1mdn h LYS 133 Ca 0.24 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1mdn h LYS 133 Cb -0.07 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 1mdn h LYS 133 CO -0.05 0.83 0.33 0.00 -0.57 0.00 0.00 179.45 179.99 1mdn h ALA 134 N 1.10 1.35 -0.09 3.86 0.00 -0.65 -0.18 119.26 124.66 1mdn h ALA 134 Ca 0.21 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.76 1mdn h ALA 134 Cb 0.23 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1mdn h ALA 134 CO -0.01 0.52 -0.89 -0.07 0.00 0.00 0.00 179.25 178.80 1mdn h LEU 135 N 0.92 0.90 -0.77 0.00 3.38 -1.13 -1.75 115.31 116.86 1mdn h LEU 135 Ca 0.23 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1mdn h LEU 135 Cb 0.07 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1mdn h LEU 135 CO -0.03 1.44 0.37 -0.08 0.09 0.00 0.00 178.44 180.23 1mdn h GLU 136 N 0.47 1.12 -0.12 1.13 4.81 -1.08 -0.17 114.58 120.73 1mdn h GLU 136 Ca -0.08 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1mdn h GLU 136 Cb 1.52 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 1mdn h GLU 136 CO 0.18 0.87 0.06 1.25 -0.73 0.00 0.00 179.01 180.63 1mdn h LEU 137 N 1.09 0.16 -0.38 1.64 5.85 -0.83 0.65 115.31 123.49 1mdn h LEU 137 Ca 0.27 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1mdn h LEU 137 Cb 0.12 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 1mdn h LEU 137 CO -0.03 0.23 -0.20 0.15 -0.34 0.00 0.00 178.44 178.24 1mdn h PHE 138 N 0.07 -0.52 -0.43 1.25 3.57 -1.16 -1.55 116.94 118.17 1mdn h PHE 138 Ca 0.04 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1mdn h PHE 138 Cb 0.12 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1mdn h PHE 138 CO -0.03 -0.28 0.16 0.00 -2.23 0.00 0.00 178.31 175.93 1mdn h ARG 139 N -0.14 0.65 -0.65 1.11 3.08 -0.78 -1.17 114.38 116.48 1mdn h ARG 139 Ca 0.19 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1mdn h ARG 139 Cb 0.43 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1mdn h ARG 139 CO -0.46 0.61 0.36 -0.91 -1.07 0.00 0.00 179.97 178.49 1mdn h ASN 140 N 0.55 0.82 0.49 7.04 -0.26 -0.62 -0.41 115.58 123.19 1mdn h ASN 140 Ca 0.14 -0.10 -0.13 0.00 -0.56 0.00 0.00 56.30 55.66 1mdn h ASN 140 Cb 0.21 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 1mdn h ASN 140 CO -0.01 0.68 -0.57 0.44 -1.06 0.00 0.00 177.43 176.91 1mdn h ASP 141 N 0.89 0.10 -0.24 5.81 3.32 -1.06 -1.21 116.42 124.04 1mdn h ASP 141 Ca 0.23 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1mdn h ASP 141 Cb 0.04 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1mdn h ASP 141 CO -0.04 0.65 -0.22 0.24 -1.72 0.00 0.00 179.24 178.15 1mdn h MET 142 N 0.06 0.57 -0.47 3.56 2.86 -0.77 -2.02 114.93 118.73 1mdn h MET 142 Ca -0.00 -0.30 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1mdn h MET 142 Cb 1.03 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 1mdn h MET 142 CO 0.08 0.88 0.30 0.00 1.06 0.00 0.00 176.91 179.24 1mdn h ALA 143 N 0.68 0.60 -0.65 6.32 0.00 -0.79 0.15 119.26 125.57 1mdn h ALA 143 Ca 0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1mdn h ALA 143 Cb 0.77 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1mdn h ALA 143 CO 0.06 0.02 0.12 0.00 0.00 0.00 0.00 179.25 179.44 1mdn h ALA 144 N 1.18 0.86 -0.44 0.00 0.00 -1.26 -1.13 119.26 118.46 1mdn h ALA 144 Ca 0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1mdn h ALA 144 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1mdn h ALA 144 CO -0.05 0.61 0.03 -0.22 0.00 0.00 0.00 179.25 179.62 1mdn h LYS 145 N 0.98 0.76 -0.21 0.00 1.63 -0.92 -2.68 116.57 116.13 1mdn h LYS 145 Ca 0.20 -0.23 0.05 0.00 -0.85 0.00 0.00 60.65 59.82 1mdn h LYS 145 Cb 0.42 -0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 31.90 1mdn h LYS 145 CO 0.01 0.81 -0.42 1.88 -3.45 0.00 0.00 179.45 178.28 1mdn h TYR 146 N 0.61 -1.19 -0.44 1.91 -1.99 -0.45 -1.70 116.97 113.71 1mdn h TYR 146 Ca 0.13 0.05 0.09 0.00 2.00 0.00 0.00 58.73 61.00 1mdn h TYR 146 Cb 0.44 0.55 -0.10 0.00 2.00 0.00 0.00 36.73 39.63 1mdn h TYR 146 CO 0.03 -0.46 -0.26 -0.22 -0.00 0.00 0.00 178.16 177.25 1mdn h LYS 147 N -0.44 -0.16 -0.99 4.88 3.64 -1.07 -0.09 116.57 122.34 1mdn h LYS 147 Ca 0.09 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.64 1mdn h LYS 147 Cb 0.61 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.37 1mdn h LYS 147 CO -0.44 -0.11 0.62 1.49 -2.27 0.00 0.00 179.45 178.74 1mdn h GLU 148 N -0.17 0.83 0.00 1.90 4.81 -1.09 -1.02 114.58 119.85 1mdn h GLU 148 Ca 0.20 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1mdn h GLU 148 Cb 0.49 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1mdn h GLU 148 CO -0.54 0.55 0.00 -0.07 -0.73 0.00 0.00 179.01 178.22 1mdn h LEU 149 N 0.86 0.00 0.00 1.64 3.38 -0.15 -3.47 115.31 117.57 1mdn h LEU 149 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1mdn h LEU 149 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1mdn h LEU 149 CO -0.30 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.84 1mdn n GLY 150 N 0.89 0.84 3.70 0.83 0.00 -0.39 -5.08 105.19 105.98 1mdn n GLY 150 Ca 0.04 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1mdn n GLY 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1mdn s PHE 151 N -2.00 3.41 -0.62 1.61 5.36 -0.78 -5.01 117.98 119.95 1mdn s PHE 151 Ca 0.00 0.57 -0.26 0.00 -0.96 0.00 0.00 56.93 56.28 1mdn s PHE 151 Cb 0.00 -2.41 0.04 0.00 -0.34 0.00 0.00 43.02 40.31 1mdn s PHE 151 CO 0.00 0.12 1.11 -1.14 -1.46 0.00 0.00 175.22 173.86 1mdn s GLN 152 N 0.86 3.33 0.00 10.12 -0.44 -1.26 -4.13 119.66 128.14 1mdn s GLN 152 Ca 0.17 -0.16 0.21 0.00 -2.50 0.00 0.00 55.36 53.07 1mdn s GLN 152 Cb -0.14 -4.10 1.24 0.00 -1.64 0.00 0.00 33.01 28.38 1mdn s GLN 152 CO 0.06 -1.76 1.62 0.41 0.50 0.00 0.00 175.29 176.12