#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vm0 s LEU 2 N 0.00 4.38 0.89 0.99 1.02 -1.26 -5.10 118.68 119.60 2vm0 s LEU 2 Ca 0.00 0.58 -0.12 0.00 0.02 0.00 0.00 54.13 54.61 2vm0 s LEU 2 Cb 0.00 -2.63 0.13 0.00 0.02 0.00 0.00 46.19 43.71 2vm0 s LEU 2 CO 0.00 0.27 1.11 -0.94 0.02 0.00 0.00 176.35 176.80 2vm0 s SER 3 N -1.61 3.60 0.17 2.29 1.04 -1.26 -4.82 113.70 113.11 2vm0 s SER 3 Ca 0.26 1.23 -0.14 0.00 0.48 0.00 0.00 55.95 57.78 2vm0 s SER 3 Cb -0.13 -1.89 0.13 0.00 0.10 0.00 0.00 66.02 64.23 2vm0 s SER 3 CO 0.15 -2.52 1.72 0.44 0.98 0.00 0.00 173.24 174.01 2vm0 h ASP 4 N -1.47 0.01 -0.52 7.02 3.32 -1.99 -0.58 116.42 122.21 2vm0 h ASP 4 Ca -0.50 0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.65 2vm0 h ASP 4 Cb 1.30 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.92 2vm0 h ASP 4 CO 0.59 0.04 0.30 1.23 -1.72 0.00 0.00 179.24 179.68 2vm0 h GLY 5 N 0.22 0.73 0.97 2.75 0.00 -1.99 -1.47 103.07 104.28 2vm0 h GLY 5 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2vm0 h GLY 5 CO -0.28 0.18 0.20 0.83 0.00 0.00 0.00 176.54 177.48 2vm0 h GLU 6 N 0.60 0.74 -0.73 4.80 5.08 -1.80 -1.58 114.58 121.68 2vm0 h GLU 6 Ca 0.21 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2vm0 h GLU 6 Cb 0.04 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2vm0 h GLU 6 CO -0.10 0.65 0.44 -1.49 -1.00 0.00 0.00 179.01 177.50 2vm0 h TRP 7 N 0.66 0.96 -0.68 4.33 4.06 -0.86 -0.69 115.95 123.74 2vm0 h TRP 7 Ca 0.17 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.12 2vm0 h TRP 7 Cb 0.18 -0.32 -0.03 0.00 -1.00 0.00 0.00 29.16 27.99 2vm0 h TRP 7 CO 0.00 0.64 0.45 0.37 -3.56 0.00 0.00 178.44 176.34 2vm0 h GLN 8 N 1.01 0.88 -0.58 0.49 4.15 -0.64 -0.94 115.11 119.48 2vm0 h GLN 8 Ca 0.26 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 2vm0 h GLN 8 Cb -0.04 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.43 2vm0 h GLN 8 CO -0.05 0.58 0.29 1.96 -1.93 0.00 0.00 178.83 179.68 2vm0 h GLN 9 N 0.91 0.83 -0.08 1.69 1.08 -0.71 -0.38 115.11 118.44 2vm0 h GLN 9 Ca 0.25 -0.12 0.03 0.00 -1.45 0.00 0.00 58.65 57.37 2vm0 h GLN 9 Cb -0.10 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.14 2vm0 h GLN 9 CO -0.06 0.66 -0.15 0.28 -0.95 0.00 0.00 178.83 178.62 2vm0 h VAL 10 N 0.78 0.60 0.00 -0.54 2.07 -0.61 -0.91 116.25 117.65 2vm0 h VAL 10 Ca 0.20 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.66 2vm0 h VAL 10 Cb 0.10 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2vm0 h VAL 10 CO -0.03 0.00 -0.28 -0.07 0.02 0.00 0.00 177.57 177.21 2vm0 h LEU 11 N -0.21 0.00 -0.14 2.57 3.38 -1.04 -0.35 115.31 119.51 2vm0 h LEU 11 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2vm0 h LEU 11 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2vm0 h LEU 11 CO -0.21 0.28 -0.04 -1.13 0.09 0.00 0.00 178.44 177.43 2vm0 h ASN 12 N 0.00 0.28 -0.79 -0.43 -1.24 -0.64 -2.50 115.58 110.26 2vm0 h ASN 12 Ca -0.00 -0.37 0.04 0.00 0.71 0.00 0.00 56.30 56.67 2vm0 h ASN 12 Cb 0.81 -0.08 -0.05 0.00 0.73 0.00 0.00 38.32 39.74 2vm0 h ASN 12 CO 0.04 0.59 0.50 0.58 -1.29 0.00 0.00 177.43 177.85 2vm0 h VAL 13 N -0.03 1.10 -0.19 2.57 2.07 -0.94 -2.41 116.25 118.42 2vm0 h VAL 13 Ca 0.04 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2vm0 h VAL 13 Cb 0.47 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2vm0 h VAL 13 CO 0.02 0.18 0.06 -0.25 0.02 0.00 0.00 177.57 177.59 2vm0 h TRP 14 N 0.96 0.26 -0.81 1.57 2.91 -0.93 -0.07 115.95 119.85 2vm0 h TRP 14 Ca 0.32 -0.00 0.12 0.00 1.13 0.00 0.00 58.89 60.46 2vm0 h TRP 14 Cb 0.04 -0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 28.55 2vm0 h TRP 14 CO -0.03 0.22 0.53 0.78 -1.03 0.00 0.00 178.44 178.91 2vm0 h GLY 15 N 0.41 1.00 0.95 2.65 0.00 -0.97 -0.81 103.07 106.30 2vm0 h GLY 15 Ca 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2vm0 h GLY 15 CO -0.01 0.12 0.17 0.50 0.00 0.00 0.00 176.54 177.33 2vm0 h LYS 16 N 0.64 0.57 -0.70 4.80 1.57 -1.04 -2.98 116.57 119.43 2vm0 h LYS 16 Ca 0.39 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2vm0 h LYS 16 Cb 0.61 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2vm0 h LYS 16 CO -0.15 0.53 0.33 0.28 -0.57 0.00 0.00 179.45 179.86 2vm0 h VAL 17 N 0.49 1.23 0.00 0.50 2.07 -1.16 -2.98 116.25 116.39 2vm0 h VAL 17 Ca 0.13 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2vm0 h VAL 17 Cb 0.16 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2vm0 h VAL 17 CO -0.01 0.28 0.00 -0.33 0.02 0.00 0.00 177.57 177.52 2vm0 h GLU 18 N 0.98 0.00 0.00 1.57 5.08 -1.04 -1.85 114.58 119.31 2vm0 h GLU 18 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2vm0 h GLU 18 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2vm0 h GLU 18 CO -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 179.01 177.96 2vm0 h ALA 19 N 2.04 0.99 -1.23 3.43 0.00 -1.40 -3.36 119.26 119.74 2vm0 h ALA 19 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 2vm0 h ALA 19 Cb 0.28 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.83 2vm0 h ALA 19 CO 0.00 0.03 -0.67 -3.47 0.00 0.00 0.00 179.25 175.14 2vm0 n ASP 20 N -3.11 -2.26 -0.14 0.00 2.03 -0.74 -5.03 116.55 107.29 2vm0 n ASP 20 Ca 0.02 -2.84 -0.11 0.00 0.52 0.00 0.00 54.79 52.38 2vm0 n ASP 20 Cb 0.42 0.97 -0.01 0.00 -0.72 0.00 0.00 41.12 41.77 2vm0 n ASP 20 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2vm0 h ILE 21 N 4.19 1.27 -0.71 5.18 6.09 -1.59 -1.90 117.51 130.05 2vm0 h ILE 21 Ca 0.07 -1.14 -0.07 0.00 -1.37 0.00 0.00 64.86 62.35 2vm0 h ILE 21 Cb 1.02 1.18 -0.03 0.00 0.47 0.00 0.00 36.82 39.46 2vm0 h ILE 21 CO 0.21 0.38 0.17 0.00 -3.07 0.00 0.00 178.15 175.84 2vm0 h ALA 22 N 0.86 0.94 -0.14 0.18 0.00 -1.87 -0.76 119.26 118.47 2vm0 h ALA 22 Ca 0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2vm0 h ALA 22 Cb 0.58 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2vm0 h ALA 22 CO 0.03 0.66 -0.06 0.78 0.00 0.00 0.00 179.25 180.67 2vm0 h GLY 23 N 1.08 0.31 1.01 0.00 0.00 -1.89 0.56 103.07 104.13 2vm0 h GLY 23 Ca 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2vm0 h GLY 23 CO 0.00 0.25 0.49 0.45 0.00 0.00 0.00 176.54 177.73 2vm0 h HIS 24 N -0.04 1.07 -0.08 5.60 -0.00 -1.35 -1.87 115.15 118.47 2vm0 h HIS 24 Ca 0.03 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2vm0 h HIS 24 Cb 0.51 -0.35 -0.00 0.00 -0.00 0.00 0.00 27.41 27.57 2vm0 h HIS 24 CO 0.06 0.71 0.00 0.78 -0.00 0.00 0.00 177.93 179.49 2vm0 h GLY 25 N 1.11 0.16 -0.06 2.45 0.00 -0.93 -0.18 103.07 105.62 2vm0 h GLY 25 Ca 0.29 -0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.58 2vm0 h GLY 25 CO -0.05 0.11 -0.28 -1.61 0.00 0.00 0.00 176.54 174.70 2vm0 h GLN 26 N -0.12 -0.23 -0.15 4.80 4.15 -0.88 -1.29 115.11 121.39 2vm0 h GLN 26 Ca 0.02 0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.37 2vm0 h GLN 26 Cb 0.33 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2vm0 h GLN 26 CO 0.00 -0.15 -0.32 0.93 -1.93 0.00 0.00 178.83 177.37 2vm0 h GLU 27 N -0.23 0.29 -0.03 1.69 5.08 -1.09 -0.39 114.58 119.89 2vm0 h GLU 27 Ca 0.17 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2vm0 h GLU 27 Cb 0.51 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2vm0 h GLU 27 CO -0.49 0.58 0.01 0.28 -1.00 0.00 0.00 179.01 178.39 2vm0 h VAL 28 N 0.25 1.15 -0.64 3.13 2.07 -0.64 -1.22 116.25 120.36 2vm0 h VAL 28 Ca 0.03 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 2vm0 h VAL 28 Cb 0.69 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2vm0 h VAL 28 CO 0.05 0.12 0.08 -0.07 0.02 0.00 0.00 177.57 177.77 2vm0 h LEU 29 N -0.13 1.03 -0.59 2.57 3.38 -0.91 -0.96 115.31 119.70 2vm0 h LEU 29 Ca 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2vm0 h LEU 29 Cb 0.19 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2vm0 h LEU 29 CO -0.00 1.04 0.32 0.40 0.09 0.00 0.00 178.44 180.29 2vm0 h ILE 30 N 0.99 1.19 -0.61 1.22 2.04 -1.02 0.17 117.51 121.49 2vm0 h ILE 30 Ca 0.19 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2vm0 h ILE 30 Cb 0.46 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2vm0 h ILE 30 CO 0.02 0.21 0.37 -0.09 0.00 0.00 0.00 178.15 178.66 2vm0 h ARG 31 N 0.80 0.84 -0.17 2.37 9.65 -0.92 -0.65 114.38 126.30 2vm0 h ARG 31 Ca 0.21 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2vm0 h ARG 31 Cb 0.05 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 2vm0 h ARG 31 CO -0.03 0.60 0.11 1.25 2.80 0.00 0.00 179.97 184.70 2vm0 h LEU 32 N 0.83 0.20 -0.48 3.80 5.85 -0.87 -1.61 115.31 123.03 2vm0 h LEU 32 Ca 0.22 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.76 2vm0 h LEU 32 Cb -0.02 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2vm0 h LEU 32 CO -0.04 0.15 -0.64 -0.26 -0.34 0.00 0.00 178.44 177.30 2vm0 h PHE 33 N 0.23 0.59 0.10 1.25 0.04 -0.71 -0.40 116.94 118.05 2vm0 h PHE 33 Ca 0.06 -0.24 -0.27 0.00 2.80 0.00 0.00 57.97 60.32 2vm0 h PHE 33 Cb -0.02 -0.10 0.02 0.00 2.20 0.00 0.00 35.95 38.04 2vm0 h PHE 33 CO -0.07 0.97 -1.18 1.79 -0.60 0.00 0.00 178.31 179.22 2vm0 h THR 34 N 0.33 1.38 0.00 -1.55 1.35 -1.16 -2.83 112.91 110.43 2vm0 h THR 34 Ca -0.01 -2.66 -0.13 0.00 -0.55 0.00 0.00 66.41 63.06 2vm0 h THR 34 Cb 1.19 2.72 -0.02 0.00 -1.73 0.00 0.00 68.15 70.32 2vm0 h THR 34 CO 0.11 0.79 -0.62 1.23 -0.25 0.00 0.00 175.52 176.79 2vm0 h GLY 35 N 0.94 0.00 -6.08 5.82 0.00 -1.25 -3.39 103.07 99.10 2vm0 h GLY 35 Ca -0.15 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.65 2vm0 h GLY 35 CO 0.21 0.00 -0.96 1.42 0.00 0.00 0.00 176.54 177.21 2vm0 n HIS 36 N -3.58 -1.11 0.23 5.60 8.25 -0.16 -5.00 115.22 119.45 2vm0 n HIS 36 Ca -0.00 -3.16 0.18 0.00 -0.26 0.00 0.00 57.72 54.48 2vm0 n HIS 36 Cb 0.67 0.23 0.87 0.00 1.12 0.00 0.00 29.99 32.88 2vm0 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2vm0 h PRO 37 N 5.02 0.00 -0.12 -0.41 0.11 -1.71 -0.04 132.00 134.84 2vm0 h PRO 37 Ca 0.17 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.32 2vm0 h PRO 37 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2vm0 h PRO 37 CO 0.37 0.00 0.09 1.05 -0.21 0.00 0.00 178.00 179.29 2vm0 h GLU 38 N 0.00 0.02 -0.14 1.05 9.09 -1.93 -2.37 114.58 120.30 2vm0 h GLU 38 Ca 0.07 -0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.39 2vm0 h GLU 38 Cb 0.49 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.58 2vm0 h GLU 38 CO -0.00 0.01 -0.32 1.79 0.05 0.00 0.00 179.01 180.54 2vm0 h THR 39 N 0.02 1.27 -0.25 -1.06 1.35 -1.33 -2.41 112.91 110.50 2vm0 h THR 39 Ca 0.06 -1.32 -0.02 0.00 -0.55 0.00 0.00 66.41 64.57 2vm0 h THR 39 Cb 0.20 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 2vm0 h THR 39 CO -0.00 0.40 0.07 0.25 -0.25 0.00 0.00 175.52 175.99 2vm0 h LEU 40 N 0.24 0.31 -1.94 3.87 5.85 -1.56 -1.70 115.31 120.38 2vm0 h LEU 40 Ca 0.03 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2vm0 h LEU 40 Cb 0.70 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2vm0 h LEU 40 CO 0.05 0.31 0.00 -0.33 -0.34 0.00 0.00 178.44 178.14 2vm0 h GLU 41 N 0.35 0.00 0.00 1.25 4.39 -1.48 -1.73 114.58 117.36 2vm0 h GLU 41 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2vm0 h GLU 41 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2vm0 h GLU 41 CO -0.01 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.47 2vm0 n LYS 42 N -2.93 0.17 -3.67 2.33 4.76 -0.64 -4.49 118.16 113.69 2vm0 n LYS 42 Ca -0.01 0.24 -0.38 0.00 -2.87 0.00 0.00 58.31 55.29 2vm0 n LYS 42 Cb 0.19 -1.74 -0.09 0.00 -1.84 0.00 0.00 35.03 31.55 2vm0 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2vm0 s PHE 43 N -3.13 3.50 0.44 2.13 0.40 -0.65 -4.95 117.98 115.72 2vm0 s PHE 43 Ca 0.09 -2.36 0.17 0.00 -0.60 0.00 0.00 56.93 54.23 2vm0 s PHE 43 Cb 0.12 -3.32 1.09 0.00 0.51 0.00 0.00 43.02 41.42 2vm0 s PHE 43 CO 0.49 -0.93 1.92 -0.44 0.70 0.00 0.00 175.22 176.96 2vm0 h ASP 44 N 7.78 0.35 0.17 1.36 3.32 -1.81 -1.23 116.42 126.36 2vm0 h ASP 44 Ca -0.10 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2vm0 h ASP 44 Cb 1.02 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2vm0 h ASP 44 CO 0.75 0.18 -0.01 2.29 -1.72 0.00 0.00 179.24 180.73 2vm0 n LYS 45 N -4.47 0.88 0.00 3.56 2.85 -1.26 -3.24 118.16 116.48 2vm0 n LYS 45 Ca 0.15 -0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 2vm0 n LYS 45 Cb 0.56 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.45 2vm0 n LYS 45 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2vm0 n PHE 46 N -1.00 0.00 0.12 5.58 3.72 -0.53 -4.75 117.46 120.61 2vm0 n PHE 46 Ca 0.21 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.80 2vm0 n PHE 46 Cb 0.17 0.00 0.77 0.00 -0.94 0.00 0.00 39.48 39.48 2vm0 n PHE 46 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2vm0 h LYS 47 N 0.03 0.00 0.00 -1.08 1.57 -1.35 -0.79 116.57 114.94 2vm0 h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vm0 h LYS 47 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2vm0 h LYS 47 CO 0.00 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 176.49 2vm0 n HIS 48 N -3.87 0.00 -2.64 -1.35 1.44 -1.26 -4.63 115.22 102.91 2vm0 n HIS 48 Ca 0.05 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.35 2vm0 n HIS 48 Cb 0.49 -0.48 -0.03 0.00 0.12 0.00 0.00 29.99 30.09 2vm0 n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2vm0 s LEU 49 N -2.96 3.51 0.11 2.39 1.43 -0.30 -4.82 118.68 118.04 2vm0 s LEU 49 Ca 0.11 -0.59 0.22 0.00 -1.03 0.00 0.00 54.13 52.85 2vm0 s LEU 49 Cb 0.14 -2.53 -0.14 0.00 0.03 0.00 0.00 46.19 43.69 2vm0 s LEU 49 CO 0.39 -1.72 0.81 0.29 0.23 0.00 0.00 176.35 176.35 2vm0 n LYS 50 N 8.89 0.63 -4.24 1.70 4.76 -1.26 -4.94 118.16 123.70 2vm0 n LYS 50 Ca 0.01 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.30 2vm0 n LYS 50 Cb 0.48 -1.71 -0.11 0.00 -1.84 0.00 0.00 35.03 31.86 2vm0 n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2vm0 s THR 51 N -3.40 1.22 0.45 -0.18 -4.23 -1.26 -5.04 115.64 103.19 2vm0 s THR 51 Ca -0.04 -1.88 0.10 0.00 -1.18 0.00 0.00 61.69 58.70 2vm0 s THR 51 Cb 0.11 -1.66 0.26 0.00 1.34 0.00 0.00 72.50 72.55 2vm0 s THR 51 CO 0.84 -0.59 2.08 -0.08 -0.54 0.00 0.00 174.62 176.32 2vm0 h GLU 52 N 3.15 0.34 -0.41 3.99 4.81 -1.99 -1.70 114.58 122.77 2vm0 h GLU 52 Ca -0.38 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.80 2vm0 h GLU 52 Cb 1.19 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2vm0 h GLU 52 CO 0.57 0.24 0.16 0.00 -0.73 0.00 0.00 179.01 179.25 2vm0 h ALA 53 N 1.82 0.53 -0.99 2.92 0.00 -1.99 0.93 119.26 122.48 2vm0 h ALA 53 Ca 0.09 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2vm0 h ALA 53 Cb -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2vm0 h ALA 53 CO -0.02 0.14 0.65 0.93 0.00 0.00 0.00 179.25 180.95 2vm0 h GLU 54 N 0.51 1.28 -0.57 0.00 5.08 -1.89 -1.20 114.58 117.79 2vm0 h GLU 54 Ca 0.14 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2vm0 h GLU 54 Cb 0.19 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2vm0 h GLU 54 CO -0.01 0.84 0.30 0.52 -1.00 0.00 0.00 179.01 179.66 2vm0 h MET 55 N 1.31 0.81 -0.32 2.33 2.86 -0.52 -2.25 114.93 119.15 2vm0 h MET 55 Ca 0.37 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 2vm0 h MET 55 Cb -0.11 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.38 2vm0 h MET 55 CO -0.09 0.63 -0.10 0.87 1.06 0.00 0.00 176.91 179.28 2vm0 h LYS 56 N 0.77 0.54 0.00 1.72 1.79 -0.44 -2.81 116.57 118.13 2vm0 h LYS 56 Ca 0.20 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2vm0 h LYS 56 Cb 0.07 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2vm0 h LYS 56 CO -0.03 0.64 0.00 0.00 -1.08 0.00 0.00 179.45 178.98 2vm0 n ALA 57 N -2.48 2.34 -2.59 3.86 0.00 -0.49 -4.80 120.51 116.35 2vm0 n ALA 57 Ca 0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 2vm0 n ALA 57 Cb 0.31 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 2vm0 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vm0 s SER 58 N -2.94 6.60 0.33 0.00 0.15 -0.88 -4.88 113.70 112.07 2vm0 s SER 58 Ca 0.16 0.37 0.13 0.00 0.70 0.00 0.00 55.95 57.30 2vm0 s SER 58 Cb 0.19 -2.50 0.57 0.00 -1.71 0.00 0.00 66.02 62.58 2vm0 s SER 58 CO 0.52 -1.10 1.73 -0.33 1.20 0.00 0.00 173.24 175.25 2vm0 h GLU 59 N 9.01 0.00 -0.09 5.44 4.39 -1.89 -2.84 114.58 128.60 2vm0 h GLU 59 Ca -0.23 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.36 2vm0 h GLU 59 Cb 1.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2vm0 h GLU 59 CO 1.06 0.47 -0.42 0.22 -1.16 0.00 0.00 179.01 179.19 2vm0 h ASP 60 N 0.00 0.21 -0.54 1.42 3.58 -1.97 -0.66 116.42 118.47 2vm0 h ASP 60 Ca -0.00 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.26 2vm0 h ASP 60 Cb 0.86 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 2vm0 h ASP 60 CO 0.06 0.62 -0.01 0.25 -2.88 0.00 0.00 179.24 177.28 2vm0 h LEU 61 N 0.17 0.97 -0.59 2.28 5.85 -1.85 -1.17 115.31 120.97 2vm0 h LEU 61 Ca 0.01 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.37 2vm0 h LEU 61 Cb 0.82 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2vm0 h LEU 61 CO 0.06 1.02 -0.03 0.50 -0.34 0.00 0.00 178.44 179.66 2vm0 h LYS 62 N 0.91 1.06 -0.28 1.25 3.64 -1.25 -0.85 116.57 121.04 2vm0 h LYS 62 Ca 0.16 -0.35 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2vm0 h LYS 62 Cb 0.54 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2vm0 h LYS 62 CO 0.03 1.05 0.16 -0.22 -2.27 0.00 0.00 179.45 178.20 2vm0 h LYS 63 N 0.95 0.32 -0.60 1.90 3.64 -0.93 -1.61 116.57 120.24 2vm0 h LYS 63 Ca 0.16 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2vm0 h LYS 63 Cb 0.59 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2vm0 h LYS 63 CO 0.04 0.21 0.10 1.25 -2.27 0.00 0.00 179.45 178.78 2vm0 h HIS 64 N 0.33 1.02 -1.00 1.91 2.76 -0.98 -1.62 115.15 117.57 2vm0 h HIS 64 Ca 0.11 -0.13 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2vm0 h HIS 64 Cb 0.00 -0.29 -0.05 0.00 1.55 0.00 0.00 27.41 28.62 2vm0 h HIS 64 CO -0.08 0.87 0.66 0.78 -1.30 0.00 0.00 177.93 178.86 2vm0 h GLY 65 N 1.02 1.44 0.88 5.26 0.00 -0.91 0.27 103.07 111.04 2vm0 h GLY 65 Ca 0.19 -0.51 0.02 0.00 0.00 0.00 0.00 47.33 47.02 2vm0 h GLY 65 CO 0.01 0.47 0.23 -0.84 0.00 0.00 0.00 176.54 176.41 2vm0 h THR 66 N 1.32 1.03 -0.40 4.70 2.02 -0.70 -0.33 112.91 120.56 2vm0 h THR 66 Ca 0.38 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 2vm0 h THR 66 Cb -0.08 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2vm0 h THR 66 CO -0.10 0.09 0.24 0.58 0.37 0.00 0.00 175.52 176.69 2vm0 h VAL 67 N 0.47 1.13 0.24 3.16 2.07 -0.56 -0.52 116.25 122.24 2vm0 h VAL 67 Ca 0.16 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2vm0 h VAL 67 Cb 0.02 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2vm0 h VAL 67 CO -0.08 0.13 -0.11 0.58 0.02 0.00 0.00 177.57 178.10 2vm0 h VAL 68 N 0.52 0.83 -0.01 2.57 2.07 -0.76 -1.88 116.25 119.59 2vm0 h VAL 68 Ca 0.14 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 2vm0 h VAL 68 Cb 0.01 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2vm0 h VAL 68 CO -0.03 0.10 -0.43 -0.07 0.02 0.00 0.00 177.57 177.16 2vm0 h LEU 69 N -0.54 0.02 -0.71 2.57 3.38 -1.06 -1.84 115.31 117.13 2vm0 h LEU 69 Ca -0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2vm0 h LEU 69 Cb 0.40 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2vm0 h LEU 69 CO 0.05 0.45 0.35 0.74 0.09 0.00 0.00 178.44 180.12 2vm0 h THR 70 N 0.02 1.23 -0.14 0.22 2.02 -1.00 0.32 112.91 115.58 2vm0 h THR 70 Ca -0.00 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2vm0 h THR 70 Cb 0.77 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2vm0 h THR 70 CO 0.06 0.27 0.04 0.00 0.37 0.00 0.00 175.52 176.25 2vm0 h ALA 71 N 1.17 0.18 -0.62 6.16 0.00 -0.99 -2.09 119.26 123.08 2vm0 h ALA 71 Ca 0.25 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2vm0 h ALA 71 Cb 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2vm0 h ALA 71 CO -0.03 -0.19 0.39 1.25 0.00 0.00 0.00 179.25 180.67 2vm0 h LEU 72 N 0.03 0.66 -0.81 0.00 5.85 -1.22 -2.06 115.31 117.76 2vm0 h LEU 72 Ca 0.04 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2vm0 h LEU 72 Cb 0.24 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2vm0 h LEU 72 CO -0.00 0.46 0.53 1.23 -0.34 0.00 0.00 178.44 180.33 2vm0 h GLY 73 N 0.78 1.15 1.01 3.75 0.00 -0.82 0.14 103.07 109.08 2vm0 h GLY 73 Ca 0.24 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2vm0 h GLY 73 CO -0.08 0.40 0.52 -1.33 0.00 0.00 0.00 176.54 176.05 2vm0 h GLY 74 N 1.08 1.18 0.78 4.60 0.00 -1.07 -0.92 103.07 108.73 2vm0 h GLY 74 Ca 0.30 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2vm0 h GLY 74 CO -0.07 0.46 -0.00 -2.22 0.00 0.00 0.00 176.54 174.71 2vm0 h ILE 75 N 1.13 1.25 -0.60 2.60 2.04 -0.77 -3.15 117.51 120.02 2vm0 h ILE 75 Ca 0.30 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2vm0 h ILE 75 Cb -0.08 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2vm0 h ILE 75 CO -0.06 0.24 0.29 -0.07 0.00 0.00 0.00 178.15 178.56 2vm0 h LEU 76 N -0.02 0.76 -0.47 1.44 3.38 -0.42 -1.86 115.31 118.12 2vm0 h LEU 76 Ca 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2vm0 h LEU 76 Cb 0.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2vm0 h LEU 76 CO 0.01 0.64 0.00 0.29 0.09 0.00 0.00 178.44 179.47 2vm0 n LYS 77 N -4.36 0.08 0.00 1.13 5.02 -0.38 -1.45 118.16 118.20 2vm0 n LYS 77 Ca 0.05 0.43 0.13 0.00 -2.02 0.00 0.00 58.31 56.91 2vm0 n LYS 77 Cb 0.12 -1.69 0.48 0.00 -0.02 0.00 0.00 35.03 33.92 2vm0 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vm0 n LYS 78 N -1.86 0.08 -3.82 1.97 4.76 -0.70 -4.95 118.16 113.64 2vm0 n LYS 78 Ca 0.01 -0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.18 2vm0 n LYS 78 Cb 0.12 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.84 2vm0 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2vm0 n LYS 79 N -1.44 -4.83 0.00 1.97 5.02 -0.53 -1.42 118.16 116.93 2vm0 n LYS 79 Ca 0.07 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2vm0 n LYS 79 Cb 0.33 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 2vm0 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vm0 n GLY 80 N -1.67 3.03 2.53 0.72 0.00 -1.26 -4.94 105.19 103.60 2vm0 n GLY 80 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2vm0 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vm0 n HIS 81 N -2.00 2.63 -1.14 1.61 8.25 -0.50 -4.64 115.22 119.43 2vm0 n HIS 81 Ca 0.00 -2.82 0.09 0.00 -0.26 0.00 0.00 57.72 54.73 2vm0 n HIS 81 Cb 0.00 -1.85 0.15 0.00 1.12 0.00 0.00 29.99 29.40 2vm0 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2vm0 n HIS 82 N 2.00 0.00 -0.15 4.41 1.44 -1.26 -4.81 115.22 116.85 2vm0 n HIS 82 Ca 0.60 -1.05 -0.03 0.00 -2.01 0.00 0.00 57.72 55.22 2vm0 n HIS 82 Cb 0.26 -0.16 0.05 0.00 0.12 0.00 0.00 29.99 30.26 2vm0 n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2vm0 h GLU 83 N 0.12 0.27 -0.43 -1.40 4.57 -1.99 0.14 114.58 115.85 2vm0 h GLU 83 Ca -0.00 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2vm0 h GLU 83 Cb 1.00 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 2vm0 h GLU 83 CO 0.00 0.18 0.00 0.00 -1.18 0.00 0.00 179.01 178.01 2vm0 h ALA 84 N 1.34 1.20 0.02 2.92 0.00 -2.00 -1.07 119.26 121.67 2vm0 h ALA 84 Ca 0.23 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2vm0 h ALA 84 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vm0 h ALA 84 CO -0.27 0.53 -1.00 0.93 0.00 0.00 0.00 179.25 179.44 2vm0 h GLU 85 N 0.66 0.39 0.15 0.00 3.07 -1.80 -3.38 114.58 113.68 2vm0 h GLU 85 Ca 0.13 -0.46 -0.28 0.00 -0.50 0.00 0.00 59.36 58.26 2vm0 h GLU 85 Cb 0.40 0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 2vm0 h GLU 85 CO 0.02 1.13 -1.34 1.25 -1.40 0.00 0.00 179.01 178.66 2vm0 h LEU 86 N 0.21 0.51 -0.60 1.33 6.46 -0.51 -3.38 115.31 119.33 2vm0 h LEU 86 Ca -0.09 -0.90 0.11 0.00 -0.12 0.00 0.00 57.88 56.87 2vm0 h LEU 86 Cb 1.65 -0.17 -0.12 0.00 -0.73 0.00 0.00 40.66 41.30 2vm0 h LEU 86 CO 0.17 1.61 -0.33 0.50 -0.62 0.00 0.00 178.44 179.78 2vm0 h LYS 87 N -0.19 -0.15 -0.37 1.25 3.64 -1.37 -0.49 116.57 118.90 2vm0 h LYS 87 Ca -0.27 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 2vm0 h LYS 87 Cb 1.85 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.68 2vm0 h LYS 87 CO 0.13 -0.10 0.09 -1.00 -2.27 0.00 0.00 179.45 176.31 2vm0 h PRO 88 N -0.15 0.54 -0.25 1.90 0.13 -1.76 -0.08 132.00 132.33 2vm0 h PRO 88 Ca 0.24 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 2vm0 h PRO 88 Cb 0.55 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2vm0 h PRO 88 CO -0.68 0.49 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.49 2vm0 h LEU 89 N 0.53 0.45 -0.27 1.56 4.07 -1.49 0.99 115.31 121.15 2vm0 h LEU 89 Ca 0.12 -0.33 0.05 0.00 0.08 0.00 0.00 57.88 57.81 2vm0 h LEU 89 Cb 0.20 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.77 2vm0 h LEU 89 CO -0.00 0.67 -0.07 0.00 -1.08 0.00 0.00 178.44 177.96 2vm0 h ALA 90 N 0.79 0.18 -0.54 1.53 0.00 -0.80 -0.35 119.26 120.07 2vm0 h ALA 90 Ca 0.07 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2vm0 h ALA 90 Cb 0.45 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2vm0 h ALA 90 CO 0.02 -0.47 -0.05 1.96 0.00 0.00 0.00 179.25 180.71 2vm0 h GLN 91 N -0.00 0.98 -0.22 0.00 4.20 -0.85 -1.31 115.11 117.91 2vm0 h GLN 91 Ca 0.13 -0.34 -0.16 0.00 0.06 0.00 0.00 58.65 58.34 2vm0 h GLN 91 Cb 0.20 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2vm0 h GLN 91 CO -0.28 1.01 -0.51 0.66 -0.67 0.00 0.00 178.83 179.04 2vm0 h SER 92 N 0.86 0.68 0.56 1.46 4.64 -0.69 -0.25 113.55 120.82 2vm0 h SER 92 Ca 0.15 -0.35 -0.16 0.00 -0.47 0.00 0.00 61.79 60.96 2vm0 h SER 92 Cb 0.60 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2vm0 h SER 92 CO 0.04 1.07 -0.70 0.45 -0.87 0.00 0.00 176.83 176.82 2vm0 h HIS 93 N 0.49 0.16 0.01 4.77 3.86 -0.98 -0.36 115.15 123.09 2vm0 h HIS 93 Ca 0.02 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2vm0 h HIS 93 Cb 1.06 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.50 2vm0 h HIS 93 CO 0.05 0.78 -0.00 0.00 0.86 0.00 0.00 177.93 179.61 2vm0 h ALA 94 N 1.20 -0.01 0.08 2.45 0.00 -1.18 0.32 119.26 122.11 2vm0 h ALA 94 Ca -0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2vm0 h ALA 94 Cb 1.24 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.05 2vm0 h ALA 94 CO 0.10 -0.04 -0.47 0.00 0.00 0.00 0.00 179.25 178.85 2vm0 h THR 95 N -0.95 1.62 0.00 0.00 1.03 -1.10 -3.27 112.91 110.24 2vm0 h THR 95 Ca -0.00 -2.45 -0.12 0.00 -0.01 0.00 0.00 66.41 63.83 2vm0 h THR 95 Cb 0.81 3.27 -0.02 0.00 -1.07 0.00 0.00 68.15 71.14 2vm0 h THR 95 CO 0.00 0.66 -0.83 0.50 -0.01 0.00 0.00 175.52 175.85 2vm0 h LYS 96 N -0.66 0.00 0.00 0.00 3.64 -1.33 -3.40 116.57 114.82 2vm0 h LYS 96 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2vm0 h LYS 96 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2vm0 h LYS 96 CO 0.08 0.60 -0.61 0.45 -2.27 0.00 0.00 179.45 177.69 2vm0 h HIS 97 N -1.00 0.00 -5.66 1.91 3.86 -1.23 -3.48 115.15 109.55 2vm0 h HIS 97 Ca -0.18 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.71 2vm0 h HIS 97 Cb 0.93 0.00 0.16 0.00 1.06 0.00 0.00 27.41 29.56 2vm0 h HIS 97 CO -0.00 0.00 -0.81 1.63 0.86 0.00 0.00 177.93 179.61 2vm0 n LYS 98 N -2.70 -5.06 -3.37 2.45 4.76 -0.26 -4.97 118.16 109.00 2vm0 n LYS 98 Ca 0.02 0.82 -0.43 0.00 -2.87 0.00 0.00 58.31 55.85 2vm0 n LYS 98 Cb 0.52 -5.73 -0.09 0.00 -1.84 0.00 0.00 35.03 27.89 2vm0 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2vm0 s ILE 99 N -3.41 5.15 0.67 -0.18 -1.09 0.96 -4.94 121.20 118.36 2vm0 s ILE 99 Ca 0.14 -0.35 -0.17 0.00 -2.23 0.00 0.00 60.65 58.04 2vm0 s ILE 99 Cb -0.02 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 2vm0 s ILE 99 CO 0.75 -0.33 1.27 -2.84 -1.23 0.00 0.00 174.94 172.55 2vm0 s PRO 100 N 1.99 2.44 0.34 2.79 0.02 -1.26 -4.69 135.00 136.63 2vm0 s PRO 100 Ca 0.10 1.97 0.07 0.00 0.02 0.00 0.00 61.00 63.16 2vm0 s PRO 100 Cb -0.17 -1.84 0.76 0.00 0.02 0.00 0.00 34.50 33.26 2vm0 s PRO 100 CO 0.12 -1.66 1.87 0.82 -0.33 0.00 0.00 177.00 177.83 2vm0 h ILE 101 N 0.31 0.88 -1.01 2.83 1.08 -1.95 -0.31 117.51 119.33 2vm0 h ILE 101 Ca -0.50 -0.26 0.28 0.00 -0.39 0.00 0.00 64.86 63.99 2vm0 h ILE 101 Cb 1.32 0.05 -0.13 0.00 -3.07 0.00 0.00 36.82 34.99 2vm0 h ILE 101 CO 0.52 0.14 0.60 0.50 -0.69 0.00 0.00 178.15 179.22 2vm0 h LYS 102 N 0.76 0.45 0.00 2.37 1.63 -1.92 0.27 116.57 120.13 2vm0 h LYS 102 Ca 0.44 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 60.12 2vm0 h LYS 102 Cb 0.61 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 2vm0 h LYS 102 CO -0.20 0.30 -0.44 1.88 -3.45 0.00 0.00 179.45 177.54 2vm0 h TYR 103 N 0.47 0.00 0.00 1.91 -1.99 -1.39 -0.79 116.97 115.17 2vm0 h TYR 103 Ca 0.68 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 61.28 2vm0 h TYR 103 Cb 1.44 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.15 2vm0 h TYR 103 CO -0.01 0.44 -0.60 -0.07 -0.00 0.00 0.00 178.16 177.92 2vm0 h LEU 104 N 0.00 0.00 -0.20 3.88 3.38 -0.53 -1.63 115.31 120.21 2vm0 h LEU 104 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2vm0 h LEU 104 Cb 0.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2vm0 h LEU 104 CO 0.06 0.60 0.05 -0.08 0.09 0.00 0.00 178.44 179.16 2vm0 h GLU 105 N 0.00 0.32 -0.38 1.13 4.81 -0.66 -2.23 114.58 117.57 2vm0 h GLU 105 Ca -0.01 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2vm0 h GLU 105 Cb 1.19 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 2vm0 h GLU 105 CO 0.08 0.44 0.12 0.74 -0.73 0.00 0.00 179.01 179.66 2vm0 h PHE 106 N 0.14 0.21 -0.04 0.92 0.04 -0.98 -1.04 116.94 116.18 2vm0 h PHE 106 Ca 0.06 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.73 2vm0 h PHE 106 Cb 0.26 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2vm0 h PHE 106 CO 0.01 0.07 -0.54 0.97 -0.60 0.00 0.00 178.31 178.23 2vm0 h ILE 107 N 0.26 1.37 -0.13 -0.55 2.10 -1.33 -0.38 117.51 118.87 2vm0 h ILE 107 Ca 0.17 -1.83 0.00 0.00 1.08 0.00 0.00 64.86 64.28 2vm0 h ILE 107 Cb 0.17 1.94 -0.01 0.00 -1.09 0.00 0.00 36.82 37.83 2vm0 h ILE 107 CO -0.19 0.53 0.08 0.28 -1.08 0.00 0.00 178.15 177.78 2vm0 h SER 108 N 0.09 0.15 -0.88 2.19 0.02 -0.95 -1.20 113.55 112.97 2vm0 h SER 108 Ca -0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2vm0 h SER 108 Cb 0.98 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 2vm0 h SER 108 CO 0.08 0.13 0.53 0.44 -1.14 0.00 0.00 176.83 176.87 2vm0 h ASP 109 N 0.16 1.07 -0.83 3.07 3.32 -0.90 -2.53 116.42 119.78 2vm0 h ASP 109 Ca 0.05 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2vm0 h ASP 109 Cb 0.00 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 2vm0 h ASP 109 CO -0.01 0.82 0.39 0.00 -1.72 0.00 0.00 179.24 178.72 2vm0 h ALA 110 N 1.36 1.07 -0.19 3.45 0.00 -0.68 -1.43 119.26 122.84 2vm0 h ALA 110 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2vm0 h ALA 110 Cb -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2vm0 h ALA 110 CO -0.06 0.65 0.12 0.82 0.00 0.00 0.00 179.25 180.78 2vm0 h ILE 111 N 1.19 1.03 -0.49 0.00 2.04 -0.83 -0.12 117.51 120.33 2vm0 h ILE 111 Ca 0.28 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 66.08 2vm0 h ILE 111 Cb 0.13 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2vm0 h ILE 111 CO -0.03 0.04 0.29 0.40 0.00 0.00 0.00 178.15 178.85 2vm0 h ILE 112 N 0.24 1.05 -0.10 -0.67 1.08 -1.22 -1.01 117.51 116.88 2vm0 h ILE 112 Ca 0.07 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.34 2vm0 h ILE 112 Cb -0.02 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2vm0 h ILE 112 CO -0.03 0.11 0.06 -0.74 -0.69 0.00 0.00 178.15 176.86 2vm0 h HIS 113 N 0.58 0.13 -0.81 1.37 2.76 -1.02 -2.40 115.15 115.76 2vm0 h HIS 113 Ca 0.20 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.38 2vm0 h HIS 113 Cb 0.02 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 28.89 2vm0 h HIS 113 CO -0.07 0.14 0.54 0.28 -1.30 0.00 0.00 177.93 177.52 2vm0 h VAL 114 N 0.09 1.19 -0.26 5.26 2.07 -0.80 -0.05 116.25 123.75 2vm0 h VAL 114 Ca 0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2vm0 h VAL 114 Cb 0.05 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2vm0 h VAL 114 CO -0.01 0.20 0.14 -0.07 0.02 0.00 0.00 177.57 177.85 2vm0 h LEU 115 N 1.08 0.32 -0.84 2.57 3.38 -0.91 0.42 115.31 121.33 2vm0 h LEU 115 Ca 0.31 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2vm0 h LEU 115 Cb -0.08 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2vm0 h LEU 115 CO -0.07 0.32 0.46 0.45 0.09 0.00 0.00 178.44 179.68 2vm0 h HIS 116 N 0.30 1.15 -0.58 1.13 3.86 -1.09 -0.46 115.15 119.46 2vm0 h HIS 116 Ca 0.09 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.17 2vm0 h HIS 116 Cb 0.07 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 2vm0 h HIS 116 CO -0.03 0.80 -0.04 1.03 0.86 0.00 0.00 177.93 180.54 2vm0 h SER 117 N 1.16 1.04 1.36 2.45 0.87 -0.54 -1.96 113.55 117.94 2vm0 h SER 117 Ca 0.29 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2vm0 h SER 117 Cb 0.03 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2vm0 h SER 117 CO -0.05 1.11 -0.61 0.11 -0.53 0.00 0.00 176.83 176.86 2vm0 h LYS 118 N 0.95 0.00 -1.47 2.24 1.57 -0.84 -3.38 116.57 115.64 2vm0 h LYS 118 Ca 0.16 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.48 2vm0 h LYS 118 Cb 0.60 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.51 2vm0 h LYS 118 CO 0.04 0.00 -1.05 0.72 -0.57 0.00 0.00 179.45 178.59 2vm0 n HIS 119 N -2.80 1.66 -1.89 -1.35 8.25 -0.19 -5.09 115.22 113.81 2vm0 n HIS 119 Ca 0.02 -3.22 -0.42 0.00 -0.26 0.00 0.00 57.72 53.83 2vm0 n HIS 119 Cb 0.54 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 2vm0 n HIS 119 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2vm0 s PRO 120 N -3.07 4.19 0.00 -0.41 0.04 -0.75 -0.84 135.00 134.16 2vm0 s PRO 120 Ca 0.36 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.82 2vm0 s PRO 120 Cb 0.40 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2vm0 s PRO 120 CO -0.05 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2vm0 n GLY 121 N 3.85 1.34 0.12 0.56 0.00 -1.26 -4.83 105.19 104.97 2vm0 n GLY 121 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2vm0 n GLY 121 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vm0 n ASP 122 N 0.00 2.16 -3.62 1.61 2.03 -0.02 -4.82 116.55 113.88 2vm0 n ASP 122 Ca 0.00 -3.03 -0.29 0.00 0.52 0.00 0.00 54.79 51.99 2vm0 n ASP 122 Cb 0.00 -0.42 -0.12 0.00 -0.72 0.00 0.00 41.12 39.86 2vm0 n ASP 122 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2vm0 s PHE 123 N -2.67 1.73 0.88 -0.67 5.36 -1.19 -5.02 117.98 116.40 2vm0 s PHE 123 Ca 0.30 -2.34 -0.12 0.00 -0.96 0.00 0.00 56.93 53.81 2vm0 s PHE 123 Cb 0.26 -1.60 0.12 0.00 -0.34 0.00 0.00 43.02 41.46 2vm0 s PHE 123 CO 0.02 -0.77 1.10 0.20 -1.46 0.00 0.00 175.22 174.31 2vm0 s GLY 124 N 0.24 1.61 0.25 13.12 0.00 -1.26 -4.68 107.32 116.60 2vm0 s GLY 124 Ca 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 44.72 44.69 2vm0 s GLY 124 CO -0.05 0.28 1.81 0.00 0.00 0.00 0.00 173.10 175.14 2vm0 h ALA 125 N -1.43 1.25 -0.55 3.20 0.00 -2.00 0.46 119.26 120.19 2vm0 h ALA 125 Ca -0.49 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2vm0 h ALA 125 Cb 1.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2vm0 h ALA 125 CO 0.57 0.12 0.11 0.38 0.00 0.00 0.00 179.25 180.44 2vm0 h ASP 126 N 0.83 0.85 -0.48 0.00 3.04 -2.00 -1.76 116.42 116.90 2vm0 h ASP 126 Ca 0.42 -0.25 -0.04 0.00 -3.24 0.00 0.00 57.03 53.92 2vm0 h ASP 126 Cb 0.39 -0.22 -0.02 0.00 -1.04 0.00 0.00 39.33 38.44 2vm0 h ASP 126 CO -0.25 0.88 0.15 0.00 -2.04 0.00 0.00 179.24 177.98 2vm0 h ALA 127 N 1.00 0.63 -0.66 4.15 0.00 -1.63 -1.37 119.26 121.38 2vm0 h ALA 127 Ca 0.17 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2vm0 h ALA 127 Cb 0.38 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2vm0 h ALA 127 CO 0.01 0.28 0.41 0.37 0.00 0.00 0.00 179.25 180.32 2vm0 h GLN 128 N 0.64 0.80 -0.52 0.00 4.15 -0.86 -0.37 115.11 118.95 2vm0 h GLN 128 Ca 0.16 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2vm0 h GLN 128 Cb 0.26 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 2vm0 h GLN 128 CO -0.01 0.53 0.32 0.78 -1.93 0.00 0.00 178.83 178.52 2vm0 h GLY 129 N 0.82 0.74 0.70 2.39 0.00 -1.01 -0.09 103.07 106.63 2vm0 h GLY 129 Ca 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2vm0 h GLY 129 CO -0.09 0.29 -0.00 0.00 0.00 0.00 0.00 176.54 176.74 2vm0 h ALA 130 N 1.16 0.04 -0.68 3.60 0.00 -0.97 -1.25 119.26 121.16 2vm0 h ALA 130 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2vm0 h ALA 130 Cb -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2vm0 h ALA 130 CO -0.04 -0.29 0.44 1.98 0.00 0.00 0.00 179.25 181.34 2vm0 h MET 131 N -0.26 0.90 -0.26 0.00 1.85 -0.99 -1.04 114.93 115.14 2vm0 h MET 131 Ca 0.01 -0.06 0.03 0.00 -0.61 0.00 0.00 59.70 59.07 2vm0 h MET 131 Cb 0.33 -0.20 -0.03 0.00 0.43 0.00 0.00 31.60 32.13 2vm0 h MET 131 CO 0.00 0.61 0.07 1.15 -0.40 0.00 0.00 176.91 178.34 2vm0 h THR 132 N 0.92 0.90 -0.82 -0.77 2.02 -0.95 -0.77 112.91 113.45 2vm0 h THR 132 Ca 0.25 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.43 2vm0 h THR 132 Cb -0.09 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 66.98 2vm0 h THR 132 CO -0.05 0.03 0.49 0.11 0.37 0.00 0.00 175.52 176.47 2vm0 h LYS 133 N 0.17 0.86 -0.55 6.66 1.57 -0.80 -0.62 116.57 123.87 2vm0 h LYS 133 Ca 0.12 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2vm0 h LYS 133 Cb 0.10 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2vm0 h LYS 133 CO -0.14 0.57 0.01 0.00 -0.57 0.00 0.00 179.45 179.33 2vm0 h ALA 134 N 1.40 0.74 -0.29 3.86 0.00 -0.65 -1.32 119.26 122.99 2vm0 h ALA 134 Ca 0.36 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2vm0 h ALA 134 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2vm0 h ALA 134 CO -0.19 0.56 -0.29 -0.07 0.00 0.00 0.00 179.25 179.27 2vm0 h LEU 135 N 0.85 0.62 -0.58 0.00 3.38 -0.91 -1.74 115.31 116.93 2vm0 h LEU 135 Ca 0.16 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2vm0 h LEU 135 Cb 0.52 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2vm0 h LEU 135 CO 0.03 0.87 0.16 -0.33 0.09 0.00 0.00 178.44 179.26 2vm0 h GLU 136 N 0.52 0.91 -0.42 1.13 5.08 -0.93 -0.73 114.58 120.15 2vm0 h GLU 136 Ca 0.07 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2vm0 h GLU 136 Cb 0.76 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2vm0 h GLU 136 CO 0.06 0.83 0.27 1.25 -1.00 0.00 0.00 179.01 180.43 2vm0 h LEU 137 N 0.82 0.47 -0.12 1.33 5.85 -1.00 0.35 115.31 123.01 2vm0 h LEU 137 Ca 0.18 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2vm0 h LEU 137 Cb 0.32 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2vm0 h LEU 137 CO -0.00 0.34 -0.03 0.15 -0.34 0.00 0.00 178.44 178.55 2vm0 h PHE 138 N 0.56 -0.07 -0.68 1.25 3.57 -1.15 -1.14 116.94 119.28 2vm0 h PHE 138 Ca 0.15 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 2vm0 h PHE 138 Cb -0.06 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2vm0 h PHE 138 CO -0.05 -0.06 0.18 -0.09 -2.23 0.00 0.00 178.31 176.07 2vm0 h ARG 139 N -0.01 1.07 -0.53 1.11 2.43 -0.81 -1.81 114.38 115.84 2vm0 h ARG 139 Ca 0.06 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.89 2vm0 h ARG 139 Cb 0.09 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2vm0 h ARG 139 CO -0.12 0.94 -0.02 -0.97 -1.51 0.00 0.00 179.97 178.29 2vm0 h ASN 140 N 1.00 0.89 -0.32 -3.80 -0.73 -0.09 0.11 115.58 112.64 2vm0 h ASN 140 Ca 0.21 -0.24 -0.17 0.00 1.87 0.00 0.00 56.30 57.97 2vm0 h ASN 140 Cb 0.34 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.69 2vm0 h ASN 140 CO -0.00 0.96 -0.47 0.44 -0.37 0.00 0.00 177.43 177.98 2vm0 h ASP 141 N 0.84 0.98 -0.48 1.15 3.32 -1.03 -1.84 116.42 119.36 2vm0 h ASP 141 Ca 0.15 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.72 2vm0 h ASP 141 Cb 0.53 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2vm0 h ASP 141 CO 0.03 1.29 0.31 0.40 -1.72 0.00 0.00 179.24 179.55 2vm0 h ILE 142 N 0.71 1.10 -0.77 0.35 2.04 -1.18 -2.91 117.51 116.85 2vm0 h ILE 142 Ca 0.04 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2vm0 h ILE 142 Cb 1.08 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2vm0 h ILE 142 CO 0.11 0.11 0.51 0.00 0.00 0.00 0.00 178.15 178.88 2vm0 h ALA 143 N 1.19 1.54 -0.63 1.87 0.00 -0.53 0.55 119.26 123.23 2vm0 h ALA 143 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2vm0 h ALA 143 Cb -0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2vm0 h ALA 143 CO -0.05 0.39 0.37 0.00 0.00 0.00 0.00 179.25 179.96 2vm0 h ALA 144 N 1.55 0.81 -0.33 0.00 0.00 -1.17 -0.16 119.26 119.96 2vm0 h ALA 144 Ca 0.30 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2vm0 h ALA 144 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2vm0 h ALA 144 CO -0.09 0.29 -0.18 0.87 0.00 0.00 0.00 179.25 180.15 2vm0 h LYS 145 N 0.86 0.60 -0.70 0.00 1.79 -1.09 -1.97 116.57 116.06 2vm0 h LYS 145 Ca 0.23 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2vm0 h LYS 145 Cb -0.01 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2vm0 h LYS 145 CO -0.04 0.75 0.37 1.88 -1.08 0.00 0.00 179.45 181.32 2vm0 h TYR 146 N 0.54 0.98 -0.56 -1.35 -1.99 -0.42 -1.97 116.97 112.19 2vm0 h TYR 146 Ca 0.09 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 2vm0 h TYR 146 Cb 0.61 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 39.01 2vm0 h TYR 146 CO 0.02 0.71 0.15 -0.22 -0.00 0.00 0.00 178.16 178.82 2vm0 h LYS 147 N 0.97 0.89 -0.90 4.88 3.64 -0.71 -0.23 116.57 125.11 2vm0 h LYS 147 Ca 0.24 -0.20 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2vm0 h LYS 147 Cb 0.07 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 2vm0 h LYS 147 CO -0.04 0.82 0.58 1.49 -2.27 0.00 0.00 179.45 180.03 2vm0 h GLU 148 N 0.80 0.90 -0.00 1.90 4.81 -1.03 -1.55 114.58 120.41 2vm0 h GLU 148 Ca 0.18 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2vm0 h GLU 148 Cb 0.32 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2vm0 h GLU 148 CO -0.00 0.60 -0.18 1.28 -0.73 0.00 0.00 179.01 179.98 2vm0 n LEU 149 N -4.52 0.36 -1.07 1.64 4.77 -0.77 -4.93 117.00 112.49 2vm0 n LEU 149 Ca 0.15 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 56.15 2vm0 n LEU 149 Cb 0.27 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2vm0 n LEU 149 CO 0.32 0.07 -0.12 0.61 -1.33 0.00 0.00 177.39 176.94 2vm0 n GLY 150 N 1.39 0.43 3.75 -0.72 0.00 -0.51 -4.98 105.19 104.56 2vm0 n GLY 150 Ca 0.10 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 2vm0 n GLY 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vm0 s PHE 151 N -2.48 3.60 0.02 1.61 5.36 -0.22 -4.93 117.98 120.93 2vm0 s PHE 151 Ca 0.00 1.03 -0.02 0.00 -0.96 0.00 0.00 56.93 56.98 2vm0 s PHE 151 Cb 0.00 -2.56 -0.01 0.00 -0.34 0.00 0.00 43.02 40.11 2vm0 s PHE 151 CO 0.00 0.28 -0.04 1.04 -1.46 0.00 0.00 175.22 175.03 2vm0 n GLN 152 N 3.15 0.07 -0.39 10.12 1.13 -1.26 -4.61 117.38 125.59 2vm0 n GLN 152 Ca -0.07 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 2vm0 n GLN 152 Cb 0.51 -0.62 0.00 0.00 0.11 0.00 0.00 30.24 30.24 2vm0 n GLN 152 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03