#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mb5 n LEU 2 N 0.00 -2.38 -4.81 7.52 4.32 -1.26 -4.91 117.00 115.48 2mb5 n LEU 2 Ca 0.00 3.29 -0.29 0.00 -0.02 0.00 0.00 56.01 58.99 2mb5 n LEU 2 Cb 0.00 -3.34 0.12 0.00 -1.62 0.00 0.00 43.42 38.58 2mb5 n LEU 2 CO 0.00 0.46 0.73 -0.94 -1.22 0.00 0.00 177.39 176.42 2mb5 s SER 3 N -3.54 3.74 0.19 -1.43 1.04 -1.26 -4.89 113.70 107.56 2mb5 s SER 3 Ca 0.00 0.94 -0.08 0.00 0.48 0.00 0.00 55.95 57.29 2mb5 s SER 3 Cb 0.00 -1.51 0.11 0.00 0.10 0.00 0.00 66.02 64.72 2mb5 s SER 3 CO 0.00 -2.40 1.66 -0.33 0.98 0.00 0.00 173.24 173.15 2mb5 h GLU 4 N -1.40 1.05 -0.75 4.02 3.07 -2.00 -2.65 114.58 115.92 2mb5 h GLU 4 Ca -0.50 -0.32 0.13 0.00 -0.50 0.00 0.00 59.36 58.17 2mb5 h GLU 4 Cb 1.33 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 29.09 2mb5 h GLU 4 CO 0.63 1.02 0.50 0.78 -1.40 0.00 0.00 179.01 180.53 2mb5 h GLY 5 N 1.00 0.82 1.60 -3.84 0.00 -2.00 -1.85 103.07 98.80 2mb5 h GLY 5 Ca 0.17 -0.22 -0.25 0.00 0.00 0.00 0.00 47.33 47.04 2mb5 h GLY 5 CO 0.03 0.10 -1.28 0.83 0.00 0.00 0.00 176.54 176.22 2mb5 h GLU 6 N 0.52 0.04 -0.45 4.80 5.08 -1.88 -3.12 114.58 119.57 2mb5 h GLU 6 Ca 0.36 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.56 2mb5 h GLU 6 Cb 0.69 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2mb5 h GLU 6 CO -0.13 0.87 -0.11 -1.49 -1.00 0.00 0.00 179.01 177.15 2mb5 h TRP 7 N 0.01 0.91 -0.23 4.33 -0.00 -1.03 -2.92 115.95 117.02 2mb5 h TRP 7 Ca -0.12 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.89 58.59 2mb5 h TRP 7 Cb 1.88 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 30.80 2mb5 h TRP 7 CO 0.01 0.89 0.12 0.37 -0.00 0.00 0.00 178.44 179.82 2mb5 h GLN 8 N 0.74 0.33 -0.21 0.49 4.15 -1.44 -2.18 115.11 116.99 2mb5 h GLN 8 Ca 0.12 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.54 2mb5 h GLN 8 Cb 0.61 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 2mb5 h GLN 8 CO 0.04 0.32 0.15 -0.07 -1.93 0.00 0.00 178.83 177.34 2mb5 h LEU 9 N 0.25 0.08 0.19 -2.39 4.07 -1.45 -2.29 115.31 113.77 2mb5 h LEU 9 Ca 0.08 -0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.77 2mb5 h LEU 9 Cb 0.10 -0.02 0.03 0.00 1.08 0.00 0.00 40.66 41.85 2mb5 h LEU 9 CO -0.01 0.05 -1.17 0.58 -1.08 0.00 0.00 178.44 176.81 2mb5 h VAL 10 N 0.09 1.38 0.00 1.22 2.07 -1.30 -3.05 116.25 116.65 2mb5 h VAL 10 Ca 0.10 -2.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.01 2mb5 h VAL 10 Cb 0.28 3.05 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2mb5 h VAL 10 CO -0.01 0.76 -0.19 -0.07 0.02 0.00 0.00 177.57 178.08 2mb5 h LEU 11 N -0.05 0.00 -0.02 2.57 3.38 -1.33 -1.48 115.31 118.38 2mb5 h LEU 11 Ca -0.20 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2mb5 h LEU 11 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 2mb5 h LEU 11 CO 0.22 0.11 -0.17 -0.74 0.09 0.00 0.00 178.44 177.95 2mb5 h HIS 12 N 0.00 0.21 -0.29 1.13 2.76 -1.53 -0.56 115.15 116.87 2mb5 h HIS 12 Ca -0.00 -0.10 -0.05 0.00 -2.20 0.00 0.00 60.37 58.02 2mb5 h HIS 12 Cb 1.09 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 30.00 2mb5 h HIS 12 CO 0.00 0.83 -0.03 0.28 -1.30 0.00 0.00 177.93 177.72 2mb5 h VAL 13 N -0.47 1.19 0.00 5.26 2.07 -1.50 -2.87 116.25 119.93 2mb5 h VAL 13 Ca -0.02 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 2mb5 h VAL 13 Cb 0.86 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2mb5 h VAL 13 CO 0.03 0.25 -0.61 -0.25 0.02 0.00 0.00 177.57 177.02 2mb5 h TRP 14 N 0.43 0.00 -0.60 1.57 2.91 -1.25 -2.94 115.95 116.07 2mb5 h TRP 14 Ca 0.09 0.00 -0.10 0.00 1.13 0.00 0.00 58.89 60.01 2mb5 h TRP 14 Cb 0.32 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.95 2mb5 h TRP 14 CO 0.01 0.40 -0.01 0.00 -1.03 0.00 0.00 178.44 177.81 2mb5 h ALA 15 N 1.60 0.81 -0.49 2.65 0.00 -0.87 -2.32 119.26 120.63 2mb5 h ALA 15 Ca -0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2mb5 h ALA 15 Cb 1.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2mb5 h ALA 15 CO 0.05 0.66 0.20 0.87 0.00 0.00 0.00 179.25 181.03 2mb5 h LYS 16 N 0.96 0.73 -0.73 0.00 1.57 -1.53 -2.90 116.57 114.67 2mb5 h LYS 16 Ca 0.17 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2mb5 h LYS 16 Cb 0.57 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2mb5 h LYS 16 CO 0.03 0.65 0.38 0.28 -0.57 0.00 0.00 179.45 180.22 2mb5 h VAL 17 N 0.65 1.22 -0.37 0.50 2.07 -1.30 -2.84 116.25 116.18 2mb5 h VAL 17 Ca 0.16 -0.59 0.11 0.00 0.82 0.00 0.00 66.70 67.20 2mb5 h VAL 17 Cb 0.18 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2mb5 h VAL 17 CO -0.01 0.26 0.34 -0.08 0.02 0.00 0.00 177.57 178.09 2mb5 h GLU 18 N 1.02 0.00 -0.41 1.57 4.57 -1.21 -1.85 114.58 118.27 2mb5 h GLU 18 Ca 0.26 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.45 2mb5 h GLU 18 Cb 0.06 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2mb5 h GLU 18 CO -0.04 0.00 0.27 0.00 -1.18 0.00 0.00 179.01 178.06 2mb5 h ALA 19 N 1.68 1.75 -1.87 2.92 0.00 -1.55 -3.28 119.26 118.90 2mb5 h ALA 19 Ca 0.18 -0.03 -0.52 0.00 0.00 0.00 0.00 54.91 54.54 2mb5 h ALA 19 Cb 0.85 -0.15 -0.36 0.00 0.00 0.00 0.00 17.79 18.13 2mb5 h ALA 19 CO -0.00 0.23 -1.00 -3.47 0.00 0.00 0.00 179.25 175.00 2mb5 n ASP 20 N -4.48 -0.41 -0.30 0.00 4.64 -0.71 -4.98 116.55 110.31 2mb5 n ASP 20 Ca 0.03 -2.68 -0.05 0.00 -1.38 0.00 0.00 54.79 50.72 2mb5 n ASP 20 Cb 0.08 -0.30 0.07 0.00 -1.04 0.00 0.00 41.12 39.93 2mb5 n ASP 20 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 2mb5 h VAL 21 N 2.85 1.25 -0.39 5.18 3.04 -1.58 -2.88 116.25 123.71 2mb5 h VAL 21 Ca 0.10 -0.67 -0.05 0.00 -1.01 0.00 0.00 66.70 65.07 2mb5 h VAL 21 Cb 0.91 0.20 -0.02 0.00 -2.01 0.00 0.00 31.29 30.37 2mb5 h VAL 21 CO 0.41 0.29 0.04 0.00 -1.01 0.00 0.00 177.57 177.30 2mb5 h ALA 22 N 1.21 1.34 0.10 3.17 0.00 -1.89 -1.60 119.26 121.59 2mb5 h ALA 22 Ca 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2mb5 h ALA 22 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2mb5 h ALA 22 CO -0.04 0.46 -0.05 0.78 0.00 0.00 0.00 179.25 180.40 2mb5 h GLY 23 N 0.86 -0.14 1.50 0.00 0.00 -1.90 -2.81 103.07 100.58 2mb5 h GLY 23 Ca 0.13 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.53 2mb5 h GLY 23 CO 0.01 -0.05 0.28 0.45 0.00 0.00 0.00 176.54 177.22 2mb5 h HIS 24 N -0.73 0.44 0.00 5.60 3.86 -1.48 -1.87 115.15 120.98 2mb5 h HIS 24 Ca -0.01 0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 58.99 2mb5 h HIS 24 Cb 0.56 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 2mb5 h HIS 24 CO 0.10 0.26 -0.93 0.78 0.86 0.00 0.00 177.93 179.01 2mb5 h GLY 25 N 0.46 0.38 1.24 2.45 0.00 -1.34 -2.42 103.07 103.84 2mb5 h GLY 25 Ca 0.17 -0.68 -0.16 0.00 0.00 0.00 0.00 47.33 46.65 2mb5 h GLY 25 CO -0.04 0.60 -0.45 -1.61 0.00 0.00 0.00 176.54 175.04 2mb5 h GLN 26 N 0.19 0.82 -0.11 4.80 4.15 -1.21 -2.59 115.11 121.16 2mb5 h GLN 26 Ca -0.07 -0.46 -0.21 0.00 0.77 0.00 0.00 58.65 58.68 2mb5 h GLN 26 Cb 1.56 0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.29 2mb5 h GLN 26 CO 0.16 1.09 -0.76 -0.44 -1.93 0.00 0.00 178.83 176.95 2mb5 h ASP 27 N 0.65 0.73 -0.12 -0.69 3.32 -1.35 -2.67 116.42 116.30 2mb5 h ASP 27 Ca 0.04 -0.48 -0.13 0.00 0.02 0.00 0.00 57.03 56.47 2mb5 h ASP 27 Cb 1.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2mb5 h ASP 27 CO 0.10 1.26 -0.38 0.40 -1.72 0.00 0.00 179.24 178.90 2mb5 h ILE 28 N 0.42 1.29 0.06 0.35 2.04 -1.45 -2.27 117.51 117.94 2mb5 h ILE 28 Ca -0.04 -1.54 -0.25 0.00 1.00 0.00 0.00 64.86 64.02 2mb5 h ILE 28 Cb 1.37 1.49 0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2mb5 h ILE 28 CO 0.15 0.49 -1.09 -0.07 0.00 0.00 0.00 178.15 177.63 2mb5 h LEU 29 N 0.53 0.58 -1.06 1.44 3.38 -1.51 -2.75 115.31 115.92 2mb5 h LEU 29 Ca 0.05 -0.52 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 2mb5 h LEU 29 Cb 0.89 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2mb5 h LEU 29 CO 0.08 1.34 -0.34 0.40 0.09 0.00 0.00 178.44 180.01 2mb5 h ILE 30 N 0.20 1.28 0.03 1.22 2.04 -1.46 -2.33 117.51 118.48 2mb5 h ILE 30 Ca -0.12 -1.34 -0.23 0.00 1.00 0.00 0.00 64.86 64.18 2mb5 h ILE 30 Cb 1.76 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2mb5 h ILE 30 CO 0.19 0.40 -0.99 -0.09 0.00 0.00 0.00 178.15 177.66 2mb5 h ARG 31 N 0.20 0.31 -0.31 2.37 2.43 -1.44 -1.35 114.38 116.59 2mb5 h ARG 31 Ca 0.02 -0.37 -0.10 0.00 -0.81 0.00 0.00 59.98 58.72 2mb5 h ARG 31 Cb 0.70 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2mb5 h ARG 31 CO 0.05 1.08 -0.24 1.25 -1.51 0.00 0.00 179.97 180.60 2mb5 h LEU 32 N 0.15 0.62 0.02 3.80 5.85 -1.38 -2.40 115.31 121.97 2mb5 h LEU 32 Ca -0.08 -0.22 -0.25 0.00 0.84 0.00 0.00 57.88 58.18 2mb5 h LEU 32 Cb 1.64 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 2mb5 h LEU 32 CO 0.16 0.85 -1.12 -0.26 -0.34 0.00 0.00 178.44 177.73 2mb5 h PHE 33 N 0.53 0.40 -0.03 1.25 0.04 -1.39 -2.27 116.94 115.47 2mb5 h PHE 33 Ca 0.08 -0.27 -0.19 0.00 2.80 0.00 0.00 57.97 60.39 2mb5 h PHE 33 Cb 0.70 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.84 2mb5 h PHE 33 CO 0.03 1.18 -0.71 0.87 -0.60 0.00 0.00 178.31 179.08 2mb5 h LYS 34 N 0.08 0.54 0.00 1.51 1.79 -1.17 -3.15 116.57 116.18 2mb5 h LYS 34 Ca -0.10 -0.54 -0.20 0.00 -2.18 0.00 0.00 60.65 57.64 2mb5 h LYS 34 Cb 1.83 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 32.60 2mb5 h LYS 34 CO 0.18 1.16 -0.94 0.77 -1.08 0.00 0.00 179.45 179.55 2mb5 h SER 35 N 0.12 0.02 -2.76 0.86 0.02 -1.56 -3.40 113.55 106.85 2mb5 h SER 35 Ca -0.08 -0.01 -0.60 0.00 -0.84 0.00 0.00 61.79 60.26 2mb5 h SER 35 Cb 1.39 -0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.53 2mb5 h SER 35 CO 0.14 0.94 -0.84 -1.00 -1.14 0.00 0.00 176.83 174.93 2mb5 s HIS 36 N -2.88 1.47 0.53 3.45 3.76 -0.85 -5.00 115.29 115.77 2mb5 s HIS 36 Ca 0.00 -2.27 0.24 0.00 -0.15 0.00 0.00 55.06 52.88 2mb5 s HIS 36 Cb 0.10 -1.34 1.38 0.00 1.11 0.00 0.00 32.58 33.84 2mb5 s HIS 36 CO 0.81 -0.79 2.02 -1.35 -0.85 0.00 0.00 174.74 174.58 2mb5 h PRO 37 N 6.22 0.00 -0.34 8.40 0.11 -1.77 -2.65 132.00 141.97 2mb5 h PRO 37 Ca 0.14 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 2mb5 h PRO 37 Cb 0.91 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2mb5 h PRO 37 CO 0.41 0.00 0.02 1.05 -0.21 0.00 0.00 178.00 179.26 2mb5 h GLU 38 N 0.00 0.52 -0.41 1.05 9.09 -1.92 -2.86 114.58 120.06 2mb5 h GLU 38 Ca 0.22 -0.10 -0.02 0.00 0.05 0.00 0.00 59.36 59.50 2mb5 h GLU 38 Cb 0.88 -0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 27.88 2mb5 h GLU 38 CO -0.00 0.54 0.15 1.79 0.05 0.00 0.00 179.01 181.53 2mb5 h THR 39 N 0.50 1.16 -0.28 -1.06 1.35 -1.79 -2.26 112.91 110.53 2mb5 h THR 39 Ca 0.11 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 2mb5 h THR 39 Cb 0.30 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.40 2mb5 h THR 39 CO 0.01 0.20 0.15 0.25 -0.25 0.00 0.00 175.52 175.88 2mb5 h LEU 40 N 0.58 0.34 -1.84 3.87 5.85 -1.66 -2.20 115.31 120.25 2mb5 h LEU 40 Ca 0.14 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2mb5 h LEU 40 Cb 0.14 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2mb5 h LEU 40 CO -0.01 0.28 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.20 2mb5 h GLU 41 N 0.39 0.00 0.00 1.25 4.57 -1.48 -2.61 114.58 116.69 2mb5 h GLU 41 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2mb5 h GLU 41 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2mb5 h GLU 41 CO -0.02 0.09 0.00 0.87 -1.18 0.00 0.00 179.01 178.77 2mb5 h LYS 42 N 0.00 0.00 -4.39 1.92 1.79 -1.48 -3.40 116.57 111.01 2mb5 h LYS 42 Ca -0.00 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.74 2mb5 h LYS 42 Cb 0.39 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 30.80 2mb5 h LYS 42 CO 0.01 0.00 -0.40 -0.06 -1.08 0.00 0.00 179.45 177.92 2mb5 s PHE 43 N -3.44 3.27 0.15 -1.35 0.08 -0.98 -4.93 117.98 110.78 2mb5 s PHE 43 Ca 0.04 -1.07 -0.15 0.00 0.12 0.00 0.00 56.93 55.87 2mb5 s PHE 43 Cb 0.09 -2.98 0.03 0.00 -0.57 0.00 0.00 43.02 39.58 2mb5 s PHE 43 CO 0.52 -0.78 1.73 0.22 -0.10 0.00 0.00 175.22 176.81 2mb5 h ASP 44 N 8.61 0.61 0.12 1.36 1.82 -1.84 -2.36 116.42 124.74 2mb5 h ASP 44 Ca -0.26 -0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 2mb5 h ASP 44 Cb 1.10 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.96 2mb5 h ASP 44 CO 0.81 0.57 0.00 -0.09 -1.61 0.00 0.00 179.24 178.92 2mb5 h ARG 45 N 0.61 0.00 0.00 0.28 2.43 -1.94 -3.02 114.38 112.74 2mb5 h ARG 45 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2mb5 h ARG 45 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2mb5 h ARG 45 CO -0.02 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.63 2mb5 n PHE 46 N -2.37 0.00 -0.27 2.20 3.72 -1.12 -4.85 117.46 114.78 2mb5 n PHE 46 Ca -0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.45 2mb5 n PHE 46 Cb 0.07 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.79 2mb5 n PHE 46 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2mb5 h LYS 47 N 0.00 0.11 -1.01 -1.08 1.57 -1.29 -2.45 116.57 112.42 2mb5 h LYS 47 Ca 0.00 -0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.00 2mb5 h LYS 47 Cb 0.10 -0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.28 2mb5 h LYS 47 CO 0.00 0.07 0.61 1.12 -0.57 0.00 0.00 179.45 180.68 2mb5 h HIS 48 N 0.12 1.01 -2.17 -1.35 2.07 -1.89 -3.41 115.15 109.53 2mb5 h HIS 48 Ca 0.44 0.03 -0.57 0.00 -2.85 0.00 0.00 60.37 57.42 2mb5 h HIS 48 Cb 0.79 -0.30 -0.01 0.00 2.57 0.00 0.00 27.41 30.47 2mb5 h HIS 48 CO -0.41 0.14 1.44 -0.51 -3.07 0.00 0.00 177.93 175.52 2mb5 s LEU 49 N -10.25 3.45 -0.13 6.12 1.02 -0.93 -4.91 118.68 113.05 2mb5 s LEU 49 Ca -0.11 1.62 -0.08 0.00 0.02 0.00 0.00 54.13 55.58 2mb5 s LEU 49 Cb 0.26 -3.42 -0.03 0.00 0.02 0.00 0.00 46.19 43.03 2mb5 s LEU 49 CO 0.80 -1.97 -0.15 0.11 0.02 0.00 0.00 176.35 175.16 2mb5 h LYS 50 N 14.75 0.00 -6.90 1.70 1.79 -1.89 -3.48 116.57 122.54 2mb5 h LYS 50 Ca -0.37 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.64 2mb5 h LYS 50 Cb 1.22 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.91 2mb5 h LYS 50 CO 1.00 0.00 0.03 0.95 -1.08 0.00 0.00 179.45 180.35 2mb5 s THR 51 N -2.11 3.49 0.11 -0.16 -4.23 -1.26 -5.01 115.64 106.47 2mb5 s THR 51 Ca -0.12 -0.36 -0.18 0.00 -1.18 0.00 0.00 61.69 59.85 2mb5 s THR 51 Cb 0.02 -3.34 -0.05 0.00 1.34 0.00 0.00 72.50 70.47 2mb5 s THR 51 CO 0.18 -0.28 1.66 -0.08 -0.54 0.00 0.00 174.62 175.56 2mb5 h GLU 52 N 0.08 0.45 -0.60 3.99 4.81 -1.99 -2.71 114.58 118.60 2mb5 h GLU 52 Ca -0.45 -0.08 0.11 0.00 -0.13 0.00 0.00 59.36 58.81 2mb5 h GLU 52 Cb 1.27 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.49 2mb5 h GLU 52 CO 0.58 0.46 0.16 0.00 -0.73 0.00 0.00 179.01 179.47 2mb5 h ALA 53 N 0.96 0.74 -0.55 2.92 0.00 -2.00 -2.26 119.26 119.07 2mb5 h ALA 53 Ca 0.10 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2mb5 h ALA 53 Cb 0.18 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2mb5 h ALA 53 CO -0.01 -0.28 0.07 0.93 0.00 0.00 0.00 179.25 179.96 2mb5 h GLU 54 N 0.30 0.89 -0.72 0.00 5.08 -1.91 -2.79 114.58 115.44 2mb5 h GLU 54 Ca 0.32 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2mb5 h GLU 54 Cb 0.45 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2mb5 h GLU 54 CO -0.38 0.85 0.37 0.52 -1.00 0.00 0.00 179.01 179.36 2mb5 h MET 55 N 0.84 1.02 -0.50 2.33 2.86 -1.13 -2.64 114.93 117.70 2mb5 h MET 55 Ca 0.17 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2mb5 h MET 55 Cb 0.40 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2mb5 h MET 55 CO 0.01 0.78 0.09 0.87 1.06 0.00 0.00 176.91 179.72 2mb5 h LYS 56 N 0.99 0.78 0.00 1.72 1.57 -1.29 -3.01 116.57 117.33 2mb5 h LYS 56 Ca 0.25 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2mb5 h LYS 56 Cb 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2mb5 h LYS 56 CO -0.04 0.72 -0.00 0.00 -0.57 0.00 0.00 179.45 179.57 2mb5 h ALA 57 N 1.36 1.00 -1.90 3.86 0.00 -1.33 -3.45 119.26 118.80 2mb5 h ALA 57 Ca 0.16 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.50 2mb5 h ALA 57 Cb 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2mb5 h ALA 57 CO 0.00 0.00 0.99 0.45 0.00 0.00 0.00 179.25 180.69 2mb5 s SER 58 N -5.46 6.59 0.20 0.00 0.15 -1.01 -4.89 113.70 109.27 2mb5 s SER 58 Ca 0.09 1.06 -0.07 0.00 0.70 0.00 0.00 55.95 57.73 2mb5 s SER 58 Cb 0.08 -2.54 0.12 0.00 -1.71 0.00 0.00 66.02 61.97 2mb5 s SER 58 CO 0.64 -1.18 1.63 -0.33 1.20 0.00 0.00 173.24 175.20 2mb5 h GLU 59 N 9.63 0.94 -0.85 5.44 4.39 -1.88 -2.86 114.58 129.39 2mb5 h GLU 59 Ca -0.26 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.10 2mb5 h GLU 59 Cb 1.10 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.64 2mb5 h GLU 59 CO 1.05 1.00 0.54 0.22 -1.16 0.00 0.00 179.01 180.66 2mb5 h ASP 60 N 0.84 1.00 -0.76 1.42 -0.00 -1.97 -0.89 116.42 116.06 2mb5 h ASP 60 Ca 0.13 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.03 57.06 2mb5 h ASP 60 Cb 0.65 -0.25 -0.03 0.00 -0.00 0.00 0.00 39.33 39.70 2mb5 h ASP 60 CO 0.05 0.74 0.26 0.25 -0.00 0.00 0.00 179.24 180.54 2mb5 h LEU 61 N 1.16 1.09 -1.08 2.28 6.46 -1.87 -1.70 115.31 121.64 2mb5 h LEU 61 Ca 0.31 -0.20 -0.09 0.00 -0.12 0.00 0.00 57.88 57.78 2mb5 h LEU 61 Cb -0.10 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.54 2mb5 h LEU 61 CO -0.06 1.00 -0.38 0.50 -0.62 0.00 0.00 178.44 178.87 2mb5 h LYS 62 N 1.12 0.15 -0.37 1.25 3.64 -1.17 -1.28 116.57 119.91 2mb5 h LYS 62 Ca 0.25 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 2mb5 h LYS 62 Cb 0.28 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2mb5 h LYS 62 CO -0.01 0.51 -0.30 -0.22 -2.27 0.00 0.00 179.45 177.16 2mb5 h LYS 63 N 0.13 0.85 -0.34 1.90 3.64 -0.87 -2.68 116.57 119.19 2mb5 h LYS 63 Ca 0.01 -0.43 -0.16 0.00 -1.27 0.00 0.00 60.65 58.81 2mb5 h LYS 63 Cb 0.73 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2mb5 h LYS 63 CO 0.05 1.07 -0.41 1.25 -2.27 0.00 0.00 179.45 179.14 2mb5 h HIS 64 N 0.65 1.07 -0.94 1.91 2.76 -1.09 -2.62 115.15 116.90 2mb5 h HIS 64 Ca 0.07 -0.34 0.16 0.00 -2.20 0.00 0.00 60.37 58.06 2mb5 h HIS 64 Cb 0.88 -0.22 -0.08 0.00 1.55 0.00 0.00 27.41 29.54 2mb5 h HIS 64 CO 0.06 1.16 0.60 0.78 -1.30 0.00 0.00 177.93 179.23 2mb5 h GLY 65 N 0.68 1.36 0.95 5.26 0.00 -1.15 -1.40 103.07 108.78 2mb5 h GLY 65 Ca 0.05 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 2mb5 h GLY 65 CO 0.10 0.04 -0.33 -2.08 0.00 0.00 0.00 176.54 174.27 2mb5 h VAL 66 N 0.70 1.31 -0.08 4.60 2.07 -1.24 -2.68 116.25 120.94 2mb5 h VAL 66 Ca 0.50 -1.53 0.04 0.00 0.82 0.00 0.00 66.70 66.53 2mb5 h VAL 66 Cb 0.82 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 2mb5 h VAL 66 CO -0.26 0.48 -0.19 0.74 0.02 0.00 0.00 177.57 178.36 2mb5 h THR 67 N 0.38 0.52 -0.22 2.57 2.02 -0.91 -1.91 112.91 115.36 2mb5 h THR 67 Ca 0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.24 2mb5 h THR 67 Cb 0.92 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2mb5 h THR 67 CO 0.08 0.00 0.03 0.58 0.37 0.00 0.00 175.52 176.58 2mb5 h VAL 68 N -0.27 0.88 0.00 3.16 2.07 -1.51 -2.24 116.25 118.34 2mb5 h VAL 68 Ca 0.08 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2mb5 h VAL 68 Cb 0.39 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2mb5 h VAL 68 CO -0.23 0.02 -0.04 -0.07 0.02 0.00 0.00 177.57 177.26 2mb5 h LEU 69 N 0.11 0.00 -0.25 2.57 3.38 -1.31 -1.91 115.31 117.90 2mb5 h LEU 69 Ca 0.10 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.86 2mb5 h LEU 69 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2mb5 h LEU 69 CO -0.15 0.04 -0.87 0.74 0.09 0.00 0.00 178.44 178.29 2mb5 h THR 70 N 0.00 1.41 0.04 0.22 2.02 -1.23 -1.43 112.91 113.93 2mb5 h THR 70 Ca -0.00 -2.38 -0.22 0.00 0.77 0.00 0.00 66.41 64.58 2mb5 h THR 70 Cb 0.85 2.34 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 2mb5 h THR 70 CO 0.01 0.71 -1.02 0.00 0.37 0.00 0.00 175.52 175.59 2mb5 h ALA 71 N 0.82 0.35 0.00 6.16 0.00 -1.32 -2.80 119.26 122.47 2mb5 h ALA 71 Ca -0.06 -0.82 -0.14 0.00 0.00 0.00 0.00 54.91 53.89 2mb5 h ALA 71 Cb 1.49 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2mb5 h ALA 71 CO 0.15 1.02 -0.66 1.25 0.00 0.00 0.00 179.25 181.01 2mb5 h LEU 72 N 0.07 0.00 -0.44 0.00 5.85 -1.35 -3.04 115.31 116.40 2mb5 h LEU 72 Ca -0.06 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.49 2mb5 h LEU 72 Cb 1.71 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.72 2mb5 h LEU 72 CO 0.15 0.66 -0.78 1.23 -0.34 0.00 0.00 178.44 179.36 2mb5 h GLY 73 N 3.11 0.08 1.65 3.75 0.00 -1.24 -2.43 103.07 107.99 2mb5 h GLY 73 Ca -0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 2mb5 h GLY 73 CO 0.09 0.11 -0.49 0.00 0.00 0.00 0.00 176.54 176.25 2mb5 h ALA 74 N 1.17 0.90 0.33 3.60 0.00 -1.50 -2.65 119.26 121.11 2mb5 h ALA 74 Ca -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2mb5 h ALA 74 Cb 1.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2mb5 h ALA 74 CO 0.11 0.66 -0.16 0.82 0.00 0.00 0.00 179.25 180.68 2mb5 h ILE 75 N 0.30 0.00 -0.96 0.00 2.04 -1.45 -3.31 117.51 114.14 2mb5 h ILE 75 Ca 0.02 -0.39 0.28 0.00 1.00 0.00 0.00 64.86 65.76 2mb5 h ILE 75 Cb 0.97 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2mb5 h ILE 75 CO 0.08 0.00 0.69 -0.07 0.00 0.00 0.00 178.15 178.85 2mb5 h LEU 76 N -0.84 0.02 -0.70 1.44 3.38 -1.52 -1.86 115.31 115.22 2mb5 h LEU 76 Ca -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2mb5 h LEU 76 Cb 0.34 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2mb5 h LEU 76 CO 0.07 0.00 -0.46 0.11 0.09 0.00 0.00 178.44 178.26 2mb5 h LYS 77 N 0.01 0.00 0.00 1.13 1.57 -1.58 -2.91 116.57 114.80 2mb5 h LYS 77 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2mb5 h LYS 77 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.13 2mb5 h LYS 77 CO -0.01 0.46 0.00 1.63 -0.57 0.00 0.00 179.45 180.95 2mb5 n LYS 78 N -3.49 0.20 -3.78 3.15 4.76 -0.70 -4.92 118.16 113.37 2mb5 n LYS 78 Ca 0.00 0.41 -0.29 0.00 -2.87 0.00 0.00 58.31 55.56 2mb5 n LYS 78 Cb 0.58 -1.87 0.02 0.00 -1.84 0.00 0.00 35.03 31.93 2mb5 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2mb5 n LYS 79 N -2.24 -2.23 0.00 1.97 5.02 -1.10 -2.67 118.16 116.91 2mb5 n LYS 79 Ca 0.02 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2mb5 n LYS 79 Cb 0.24 -4.31 0.00 0.00 -0.02 0.00 0.00 35.03 30.94 2mb5 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2mb5 n GLY 80 N -1.79 2.95 2.45 0.72 0.00 -1.26 -4.94 105.19 103.33 2mb5 n GLY 80 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2mb5 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2mb5 n HIS 81 N -0.44 2.33 -0.81 1.61 8.25 -1.09 -4.61 115.22 120.47 2mb5 n HIS 81 Ca 0.00 -2.66 0.08 0.00 -0.26 0.00 0.00 57.72 54.88 2mb5 n HIS 81 Cb 0.00 -1.81 0.25 0.00 1.12 0.00 0.00 29.99 29.55 2mb5 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2mb5 n HIS 82 N 1.76 0.92 -0.26 4.41 1.44 -1.26 -4.75 115.22 117.47 2mb5 n HIS 82 Ca 0.61 -0.78 -0.02 0.00 -2.01 0.00 0.00 57.72 55.52 2mb5 n HIS 82 Cb 0.32 -0.26 0.10 0.00 0.12 0.00 0.00 29.99 30.26 2mb5 n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 2mb5 h GLU 83 N 2.03 0.80 -0.65 -1.40 9.09 -1.98 -2.04 114.58 120.42 2mb5 h GLU 83 Ca 0.00 -0.05 0.02 0.00 0.05 0.00 0.00 59.36 59.38 2mb5 h GLU 83 Cb 1.33 -0.18 -0.03 0.00 -1.65 0.00 0.00 28.75 28.21 2mb5 h GLU 83 CO 0.19 0.53 0.43 0.00 0.05 0.00 0.00 179.01 180.21 2mb5 h ALA 84 N 1.34 1.57 0.03 1.06 0.00 -2.00 -2.51 119.26 118.75 2mb5 h ALA 84 Ca 0.31 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.88 2mb5 h ALA 84 Cb 0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2mb5 h ALA 84 CO -0.15 0.38 -1.68 1.05 0.00 0.00 0.00 179.25 178.85 2mb5 h GLU 85 N 0.84 0.06 -0.16 0.00 9.09 -1.90 -3.38 114.58 119.13 2mb5 h GLU 85 Ca 0.25 -0.10 -0.16 0.00 0.05 0.00 0.00 59.36 59.40 2mb5 h GLU 85 Cb -0.04 0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2mb5 h GLU 85 CO -0.06 0.69 -0.57 1.25 0.05 0.00 0.00 179.01 180.37 2mb5 h LEU 86 N 0.02 0.55 0.29 3.06 5.85 -1.38 -3.31 115.31 120.39 2mb5 h LEU 86 Ca -0.28 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2mb5 h LEU 86 Cb 2.00 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.84 2mb5 h LEU 86 CO 0.09 1.00 -0.37 0.50 -0.34 0.00 0.00 178.44 179.33 2mb5 h LYS 87 N 0.38 -0.69 -0.16 1.25 3.64 -1.62 0.87 116.57 120.24 2mb5 h LYS 87 Ca 0.00 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2mb5 h LYS 87 Cb 1.10 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2mb5 h LYS 87 CO 0.10 -0.46 -0.12 -1.00 -2.27 0.00 0.00 179.45 175.71 2mb5 h PRO 88 N -0.71 0.26 -0.05 1.90 0.13 -1.77 -2.07 132.00 129.69 2mb5 h PRO 88 Ca -0.01 -0.06 -0.25 0.00 -0.87 0.00 0.00 66.00 64.81 2mb5 h PRO 88 Cb 0.67 -0.04 0.02 0.00 0.13 0.00 0.00 31.00 31.78 2mb5 h PRO 88 CO -0.11 0.39 -0.94 1.25 -0.23 0.00 0.00 178.00 178.36 2mb5 h LEU 89 N 0.25 0.88 -0.47 1.56 5.85 -1.60 -2.23 115.31 119.54 2mb5 h LEU 89 Ca 0.05 -0.66 -0.11 0.00 0.84 0.00 0.00 57.88 58.00 2mb5 h LEU 89 Cb 0.37 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2mb5 h LEU 89 CO 0.02 1.46 -0.15 0.00 -0.34 0.00 0.00 178.44 179.43 2mb5 h ALA 90 N 0.50 0.65 -0.37 1.25 0.00 -0.67 -2.59 119.26 118.03 2mb5 h ALA 90 Ca -0.10 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 2mb5 h ALA 90 Cb 1.58 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2mb5 h ALA 90 CO 0.19 0.59 -0.42 0.37 0.00 0.00 0.00 179.25 179.98 2mb5 h GLN 91 N 0.78 0.93 0.02 0.00 4.15 -1.43 -2.22 115.11 117.34 2mb5 h GLN 91 Ca 0.11 -0.51 -0.22 0.00 0.77 0.00 0.00 58.65 58.81 2mb5 h GLN 91 Cb 0.71 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 2mb5 h GLN 91 CO 0.05 1.16 -1.03 0.66 -1.93 0.00 0.00 178.83 177.75 2mb5 h SER 92 N 0.75 0.09 1.24 -0.69 4.64 -1.41 -2.79 113.55 115.38 2mb5 h SER 92 Ca 0.05 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 2mb5 h SER 92 Cb 1.02 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2mb5 h SER 92 CO 0.10 1.05 -0.43 0.45 -0.87 0.00 0.00 176.83 177.14 2mb5 h HIS 93 N 0.02 0.00 0.00 4.77 3.86 -1.51 -1.07 115.15 121.22 2mb5 h HIS 93 Ca -0.03 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2mb5 h HIS 93 Cb 1.78 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.24 2mb5 h HIS 93 CO 0.01 0.43 -0.18 0.00 0.86 0.00 0.00 177.93 179.05 2mb5 h ALA 94 N 1.57 0.03 0.00 2.45 0.00 -1.43 -0.05 119.26 121.83 2mb5 h ALA 94 Ca -0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 2mb5 h ALA 94 Cb 1.16 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2mb5 h ALA 94 CO 0.06 0.11 -1.46 0.25 0.00 0.00 0.00 179.25 178.21 2mb5 n THR 95 N -4.63 0.81 -0.09 0.00 -2.24 -1.05 -3.94 114.28 103.13 2mb5 n THR 95 Ca -0.10 -0.62 -0.18 0.00 -2.27 0.00 0.00 64.05 60.88 2mb5 n THR 95 Cb 0.37 -0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.09 2mb5 n THR 95 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2mb5 n LYS 96 N -2.70 0.42 0.02 -0.78 5.02 -0.50 -4.73 118.16 114.91 2mb5 n LYS 96 Ca -0.07 0.18 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 2mb5 n LYS 96 Cb 0.72 -1.20 -0.14 0.00 -0.02 0.00 0.00 35.03 34.39 2mb5 n LYS 96 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2mb5 h HIS 97 N -0.72 0.16 -5.01 2.13 3.86 -1.47 -3.50 115.15 110.60 2mb5 h HIS 97 Ca -0.38 -0.11 -0.17 0.00 -1.16 0.00 0.00 60.37 58.54 2mb5 h HIS 97 Cb 1.26 -0.01 0.14 0.00 1.06 0.00 0.00 27.41 29.87 2mb5 h HIS 97 CO -0.13 1.16 -0.60 1.63 0.86 0.00 0.00 177.93 180.85 2mb5 n LYS 98 N -3.26 -1.74 -3.68 2.45 5.02 -0.64 -5.02 118.16 111.29 2mb5 n LYS 98 Ca -0.13 0.81 -0.39 0.00 -2.02 0.00 0.00 58.31 56.58 2mb5 n LYS 98 Cb 1.02 -5.07 -0.11 0.00 -0.02 0.00 0.00 35.03 30.85 2mb5 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2mb5 s ILE 99 N -3.27 4.01 0.65 -0.18 -1.09 -0.13 -5.03 121.20 116.15 2mb5 s ILE 99 Ca 0.32 -1.25 -0.17 0.00 -2.23 0.00 0.00 60.65 57.32 2mb5 s ILE 99 Cb -0.04 -3.36 -0.05 0.00 -1.58 0.00 0.00 42.46 37.43 2mb5 s ILE 99 CO 0.61 -0.33 0.73 -0.81 -1.23 0.00 0.00 174.94 173.91 2mb5 n PRO 100 N 4.86 0.56 0.02 2.79 -0.04 -1.26 -4.77 135.00 137.16 2mb5 n PRO 100 Ca -0.11 0.23 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 2mb5 n PRO 100 Cb 0.44 -1.96 0.49 0.00 -0.04 0.00 0.00 33.50 32.43 2mb5 n PRO 100 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2mb5 h ILE 101 N 0.05 1.02 -0.14 0.52 1.08 -1.91 -2.23 117.51 115.90 2mb5 h ILE 101 Ca -0.47 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2mb5 h ILE 101 Cb 1.37 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 2mb5 h ILE 101 CO 0.47 0.07 0.10 0.50 -0.69 0.00 0.00 178.15 178.60 2mb5 h LYS 102 N 0.41 0.13 -0.00 2.37 1.63 -1.94 -1.73 116.57 117.43 2mb5 h LYS 102 Ca 0.16 -0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.81 2mb5 h LYS 102 Cb 0.15 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 2mb5 h LYS 102 CO -0.04 0.08 -0.71 1.88 -3.45 0.00 0.00 179.45 177.22 2mb5 h TYR 103 N 0.13 0.02 0.00 1.91 0.99 -1.75 -2.59 116.97 115.69 2mb5 h TYR 103 Ca 0.06 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.70 2mb5 h TYR 103 Cb 0.07 -0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.79 2mb5 h TYR 103 CO -0.00 0.72 -0.35 -0.07 -0.00 0.00 0.00 178.16 178.46 2mb5 h LEU 104 N 0.01 0.00 -0.11 3.88 3.38 -1.35 -2.33 115.31 118.79 2mb5 h LEU 104 Ca -0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 2mb5 h LEU 104 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2mb5 h LEU 104 CO 0.09 0.35 -1.01 -0.08 0.09 0.00 0.00 178.44 177.88 2mb5 h GLU 105 N 0.00 0.29 -0.26 1.13 4.81 -1.37 -2.45 114.58 116.74 2mb5 h GLU 105 Ca -0.00 -0.37 -0.12 0.00 -0.13 0.00 0.00 59.36 58.73 2mb5 h GLU 105 Cb 0.70 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 2mb5 h GLU 105 CO 0.05 1.09 -0.35 0.74 -0.73 0.00 0.00 179.01 179.80 2mb5 h PHE 106 N 0.14 0.66 0.02 0.92 0.05 -1.22 -2.10 116.94 115.41 2mb5 h PHE 106 Ca -0.08 -0.18 -0.25 0.00 3.82 0.00 0.00 57.97 61.29 2mb5 h PHE 106 Cb 1.68 -0.15 0.01 0.00 2.00 0.00 0.00 35.95 39.49 2mb5 h PHE 106 CO 0.05 0.84 -1.01 0.97 -0.18 0.00 0.00 178.31 178.98 2mb5 h ILE 107 N 0.47 1.36 -0.59 -0.55 2.10 -1.48 -2.23 117.51 116.59 2mb5 h ILE 107 Ca 0.05 -2.42 -0.01 0.00 1.08 0.00 0.00 64.86 63.56 2mb5 h ILE 107 Cb 0.84 2.46 -0.03 0.00 -1.09 0.00 0.00 36.82 38.99 2mb5 h ILE 107 CO 0.07 0.73 0.32 0.28 -1.08 0.00 0.00 178.15 178.47 2mb5 h SER 108 N 0.28 0.72 -0.21 2.19 0.02 -1.25 -0.82 113.55 114.47 2mb5 h SER 108 Ca -0.11 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 2mb5 h SER 108 Cb 1.66 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 64.02 2mb5 h SER 108 CO 0.18 0.59 -0.24 -0.33 -1.14 0.00 0.00 176.83 175.90 2mb5 h GLU 109 N 0.82 0.53 0.08 3.45 4.39 -1.34 -2.72 114.58 119.80 2mb5 h GLU 109 Ca 0.21 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.64 2mb5 h GLU 109 Cb 0.03 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2mb5 h GLU 109 CO -0.03 0.88 -0.23 0.00 -1.16 0.00 0.00 179.01 178.46 2mb5 h ALA 110 N 0.65 -0.37 -0.61 3.43 0.00 -0.70 -2.02 119.26 119.64 2mb5 h ALA 110 Ca 0.03 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2mb5 h ALA 110 Cb 0.79 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 18.86 2mb5 h ALA 110 CO 0.06 -0.75 -0.08 0.82 0.00 0.00 0.00 179.25 179.29 2mb5 h ILE 111 N -0.41 0.43 -0.56 0.00 2.04 -1.19 -1.58 117.51 116.24 2mb5 h ILE 111 Ca 0.04 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2mb5 h ILE 111 Cb 0.45 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2mb5 h ILE 111 CO -0.16 0.01 0.33 0.40 0.00 0.00 0.00 178.15 178.74 2mb5 h ILE 112 N 0.05 1.17 -0.71 -0.67 2.04 -1.12 -1.47 117.51 116.80 2mb5 h ILE 112 Ca 0.31 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2mb5 h ILE 112 Cb 0.49 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2mb5 h ILE 112 CO -0.58 0.18 0.40 -0.74 0.00 0.00 0.00 178.15 177.41 2mb5 h HIS 113 N 0.76 0.97 -0.20 1.37 2.76 -0.60 -2.09 115.15 118.13 2mb5 h HIS 113 Ca 0.20 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.23 2mb5 h HIS 113 Cb -0.00 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.64 2mb5 h HIS 113 CO -0.02 0.68 -0.37 0.28 -1.30 0.00 0.00 177.93 177.20 2mb5 h VAL 114 N 0.98 1.33 0.00 5.26 2.07 -1.28 -1.76 116.25 122.86 2mb5 h VAL 114 Ca 0.25 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.17 2mb5 h VAL 114 Cb 0.02 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2mb5 h VAL 114 CO -0.04 0.49 0.00 -0.07 0.02 0.00 0.00 177.57 177.97 2mb5 h LEU 115 N 0.27 0.00 0.09 2.57 3.38 -1.10 -2.02 115.31 118.50 2mb5 h LEU 115 Ca 0.01 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.67 2mb5 h LEU 115 Cb 0.97 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2mb5 h LEU 115 CO 0.08 0.00 -1.65 -0.74 0.09 0.00 0.00 178.44 176.22 2mb5 h HIS 116 N 0.00 0.36 0.54 1.13 2.76 -1.29 -3.37 115.15 115.28 2mb5 h HIS 116 Ca 0.00 -0.27 -0.02 0.00 -2.20 0.00 0.00 60.37 57.88 2mb5 h HIS 116 Cb 0.44 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.38 2mb5 h HIS 116 CO 0.00 1.65 -0.30 0.77 -1.30 0.00 0.00 177.93 178.75 2mb5 h SER 117 N -0.29 -0.74 -4.35 3.26 0.02 -1.20 -3.26 113.55 106.99 2mb5 h SER 117 Ca -0.37 0.04 -0.51 0.00 -0.84 0.00 0.00 61.79 60.11 2mb5 h SER 117 Cb 1.78 0.21 0.08 0.00 0.14 0.00 0.00 62.40 64.61 2mb5 h SER 117 CO 0.01 -0.49 0.40 -0.60 -1.14 0.00 0.00 176.83 175.01 2mb5 s ARG 118 N -6.06 3.26 -1.40 3.45 6.06 -0.77 -4.20 118.95 119.30 2mb5 s ARG 118 Ca -0.17 0.82 -0.15 0.00 -2.50 0.00 0.00 55.73 53.74 2mb5 s ARG 118 Cb 0.04 -2.04 0.02 0.00 0.06 0.00 0.00 34.95 33.03 2mb5 s ARG 118 CO 0.63 -0.83 0.32 0.72 -2.50 0.00 0.00 175.30 173.64 2mb5 n HIS 119 N -2.93 -1.35 0.08 5.12 8.25 -1.26 -4.61 115.22 118.51 2mb5 n HIS 119 Ca 0.07 0.40 -0.13 0.00 -0.26 0.00 0.00 57.72 57.80 2mb5 n HIS 119 Cb 0.54 -2.88 -0.07 0.00 1.12 0.00 0.00 29.99 28.70 2mb5 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2mb5 h PRO 120 N -2.15 -0.10 0.00 -0.41 0.13 -1.72 -2.07 132.00 125.68 2mb5 h PRO 120 Ca -0.68 0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.38 2mb5 h PRO 120 Cb 1.40 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 2mb5 h PRO 120 CO 0.62 -0.07 -0.34 0.78 -0.23 0.00 0.00 178.00 178.77 2mb5 h GLY 121 N -0.10 0.00 1.31 1.56 0.00 -1.89 -3.25 103.07 100.70 2mb5 h GLY 121 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2mb5 h GLY 121 CO 0.01 0.00 -0.61 -0.55 0.00 0.00 0.00 176.54 175.39 2mb5 h ASP 122 N 0.00 0.00 -2.68 0.19 3.32 -1.92 -3.40 116.42 111.94 2mb5 h ASP 122 Ca -0.00 -0.08 -0.70 0.00 0.02 0.00 0.00 57.03 56.26 2mb5 h ASP 122 Cb 1.04 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.23 2mb5 h ASP 122 CO 0.04 0.04 0.07 0.33 -1.72 0.00 0.00 179.24 178.00 2mb5 n PHE 123 N -2.50 3.18 -1.16 4.55 -0.00 -0.79 -4.89 117.46 115.85 2mb5 n PHE 123 Ca 0.02 -3.50 -0.30 0.00 -0.00 0.00 0.00 57.45 53.67 2mb5 n PHE 123 Cb 0.49 -0.95 0.23 0.00 -0.00 0.00 0.00 39.48 39.26 2mb5 n PHE 123 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2mb5 s GLY 124 N -1.80 1.60 0.33 7.13 0.00 -1.26 -4.74 107.32 108.58 2mb5 s GLY 124 Ca 0.34 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 44.14 2mb5 s GLY 124 CO 0.02 -0.09 1.91 0.00 0.00 0.00 0.00 173.10 174.93 2mb5 h ALA 125 N -2.50 1.65 -0.17 3.20 0.00 -1.96 -2.18 119.26 117.30 2mb5 h ALA 125 Ca -0.45 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2mb5 h ALA 125 Cb 1.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2mb5 h ALA 125 CO 0.35 0.19 -0.18 0.38 0.00 0.00 0.00 179.25 179.98 2mb5 h ASP 126 N 0.87 0.27 0.52 0.00 -0.00 -1.99 -0.87 116.42 115.22 2mb5 h ASP 126 Ca 0.39 -0.07 -0.29 0.00 -0.00 0.00 0.00 57.03 57.06 2mb5 h ASP 126 Cb 0.37 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.63 2mb5 h ASP 126 CO -0.16 0.47 -1.39 0.00 -0.00 0.00 0.00 179.24 178.16 2mb5 h ALA 127 N 1.56 0.14 -0.37 4.15 0.00 -1.75 -3.02 119.26 119.98 2mb5 h ALA 127 Ca 0.05 -0.98 -0.08 0.00 0.00 0.00 0.00 54.91 53.90 2mb5 h ALA 127 Cb 0.47 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2mb5 h ALA 127 CO 0.03 1.02 -0.11 0.37 0.00 0.00 0.00 179.25 180.55 2mb5 h GLN 128 N 0.08 0.64 -0.19 0.00 4.15 -1.28 -1.31 115.11 117.20 2mb5 h GLN 128 Ca -0.19 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 58.97 2mb5 h GLN 128 Cb 2.01 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 29.63 2mb5 h GLN 128 CO 0.19 0.74 -0.10 0.78 -1.93 0.00 0.00 178.83 178.51 2mb5 h GLY 129 N 0.96 0.44 1.70 2.39 0.00 -1.22 -1.99 103.07 105.36 2mb5 h GLY 129 Ca 0.10 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 2mb5 h GLY 129 CO 0.03 0.37 -0.49 0.00 0.00 0.00 0.00 176.54 176.45 2mb5 h ALA 130 N 0.69 0.94 -0.28 3.60 0.00 -1.39 -2.78 119.26 120.03 2mb5 h ALA 130 Ca 0.04 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2mb5 h ALA 130 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2mb5 h ALA 130 CO 0.03 0.65 -0.18 1.98 0.00 0.00 0.00 179.25 181.73 2mb5 h MET 131 N 0.26 0.62 -0.10 0.00 -1.53 -1.25 -2.53 114.93 110.40 2mb5 h MET 131 Ca 0.01 -0.29 0.03 0.00 -3.44 0.00 0.00 59.70 56.01 2mb5 h MET 131 Cb 0.95 -0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 31.96 2mb5 h MET 131 CO 0.08 0.88 -0.09 -0.97 0.14 0.00 0.00 176.91 176.94 2mb5 h ASN 132 N 0.36 -0.29 0.22 1.39 -1.24 -1.33 -2.61 115.58 112.09 2mb5 h ASN 132 Ca 0.06 0.06 -0.04 0.00 0.71 0.00 0.00 56.30 57.09 2mb5 h ASN 132 Cb 0.72 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.90 2mb5 h ASN 132 CO 0.05 -0.13 -0.18 0.11 -1.29 0.00 0.00 177.43 176.00 2mb5 h LYS 133 N -0.11 0.00 -0.10 6.67 1.57 -1.46 -1.97 116.57 121.17 2mb5 h LYS 133 Ca 0.07 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.68 2mb5 h LYS 133 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2mb5 h LYS 133 CO -0.17 0.18 -0.65 0.00 -0.57 0.00 0.00 179.45 178.24 2mb5 h ALA 134 N 1.82 0.71 0.07 3.86 0.00 -1.13 -2.43 119.26 122.16 2mb5 h ALA 134 Ca -0.00 -0.57 -0.26 0.00 0.00 0.00 0.00 54.91 54.09 2mb5 h ALA 134 Cb 0.33 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2mb5 h ALA 134 CO 0.02 0.74 -1.11 -0.07 0.00 0.00 0.00 179.25 178.83 2mb5 h LEU 135 N 0.27 0.53 -0.89 0.00 3.38 -1.15 -2.70 115.31 114.75 2mb5 h LEU 135 Ca -0.01 -0.49 -0.12 0.00 0.09 0.00 0.00 57.88 57.35 2mb5 h LEU 135 Cb 1.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2mb5 h LEU 135 CO 0.11 1.33 -0.46 -0.33 0.09 0.00 0.00 178.44 179.17 2mb5 h GLU 136 N 0.17 0.21 -0.10 1.13 5.08 -1.39 -1.26 114.58 118.42 2mb5 h GLU 136 Ca -0.12 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 57.96 2mb5 h GLU 136 Cb 1.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 2mb5 h GLU 136 CO 0.19 0.64 -0.66 1.25 -1.00 0.00 0.00 179.01 179.42 2mb5 h LEU 137 N 0.17 0.46 -0.47 1.33 5.85 -1.41 -1.75 115.31 119.49 2mb5 h LEU 137 Ca 0.01 -0.28 -0.15 0.00 0.84 0.00 0.00 57.88 58.30 2mb5 h LEU 137 Cb 0.89 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2mb5 h LEU 137 CO 0.07 0.99 -0.37 0.15 -0.34 0.00 0.00 178.44 178.94 2mb5 h PHE 138 N 0.28 1.02 -0.05 1.25 3.04 -1.35 -2.68 116.94 118.46 2mb5 h PHE 138 Ca -0.02 -0.30 -0.15 0.00 3.98 0.00 0.00 57.97 61.48 2mb5 h PHE 138 Cb 1.21 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.49 2mb5 h PHE 138 CO 0.04 1.09 -0.65 -0.09 -2.02 0.00 0.00 178.31 176.69 2mb5 h ARG 139 N 0.71 0.21 -0.06 1.11 2.43 -1.10 -2.04 114.38 115.64 2mb5 h ARG 139 Ca 0.06 -0.15 -0.18 0.00 -0.81 0.00 0.00 59.98 58.90 2mb5 h ARG 139 Cb 0.94 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2mb5 h ARG 139 CO 0.09 0.78 -0.65 -0.22 -1.51 0.00 0.00 179.97 178.46 2mb5 h LYS 140 N 0.15 0.55 -0.06 0.20 3.64 -1.35 -2.50 116.57 117.19 2mb5 h LYS 140 Ca -0.01 -0.51 -0.11 0.00 -1.27 0.00 0.00 60.65 58.75 2mb5 h LYS 140 Cb 1.17 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2mb5 h LYS 140 CO 0.10 1.14 -0.47 -0.44 -2.27 0.00 0.00 179.45 177.51 2mb5 h ASP 141 N 0.14 0.14 -0.25 4.20 3.32 -1.49 -1.88 116.42 120.61 2mb5 h ASP 141 Ca -0.06 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 2mb5 h ASP 141 Cb 1.32 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 2mb5 h ASP 141 CO 0.13 0.60 -0.38 0.40 -1.72 0.00 0.00 179.24 178.27 2mb5 h ILE 142 N 0.11 1.31 -0.08 0.35 2.04 -1.40 -3.09 117.51 116.75 2mb5 h ILE 142 Ca 0.01 -1.58 -0.06 0.00 1.00 0.00 0.00 64.86 64.23 2mb5 h ILE 142 Cb 0.87 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2mb5 h ILE 142 CO 0.07 0.50 -0.20 0.00 0.00 0.00 0.00 178.15 178.51 2mb5 h ALA 143 N 0.65 1.51 -0.32 1.87 0.00 -1.33 0.09 119.26 121.73 2mb5 h ALA 143 Ca 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2mb5 h ALA 143 Cb 0.97 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2mb5 h ALA 143 CO 0.09 0.35 0.04 0.00 0.00 0.00 0.00 179.25 179.73 2mb5 h ALA 144 N 1.67 0.43 -0.07 0.00 0.00 -1.39 -2.00 119.26 117.91 2mb5 h ALA 144 Ca 0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2mb5 h ALA 144 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2mb5 h ALA 144 CO 0.03 0.15 -0.41 0.87 0.00 0.00 0.00 179.25 179.88 2mb5 h LYS 145 N 0.37 0.16 -0.05 0.00 1.79 -1.27 -3.04 116.57 114.52 2mb5 h LYS 145 Ca 0.10 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2mb5 h LYS 145 Cb 0.37 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2mb5 h LYS 145 CO 0.01 0.55 0.02 1.88 -1.08 0.00 0.00 179.45 180.83 2mb5 h TYR 146 N 0.14 0.08 -0.84 -1.35 0.99 -0.83 -3.03 116.97 112.13 2mb5 h TYR 146 Ca 0.01 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.81 2mb5 h TYR 146 Cb 0.79 -0.02 -0.07 0.00 1.00 0.00 0.00 36.73 38.43 2mb5 h TYR 146 CO 0.01 0.25 0.50 -0.22 -0.00 0.00 0.00 178.16 178.70 2mb5 h LYS 147 N -0.10 0.87 -0.67 4.88 3.64 -1.27 -0.95 116.57 122.96 2mb5 h LYS 147 Ca 0.02 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2mb5 h LYS 147 Cb 0.20 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2mb5 h LYS 147 CO -0.00 0.57 0.40 1.49 -2.27 0.00 0.00 179.45 179.64 2mb5 h GLU 148 N 0.89 0.90 0.00 1.90 4.81 -1.52 -2.39 114.58 119.18 2mb5 h GLU 148 Ca 0.38 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2mb5 h GLU 148 Cb 0.24 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2mb5 h GLU 148 CO -0.20 0.63 -0.34 1.28 -0.73 0.00 0.00 179.01 179.65 2mb5 n LEU 149 N -4.40 0.38 -0.88 1.64 4.77 -0.54 -4.97 117.00 113.00 2mb5 n LEU 149 Ca 0.07 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2mb5 n LEU 149 Cb 0.07 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2mb5 n LEU 149 CO 0.37 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2mb5 n GLY 150 N 1.48 0.57 0.16 -0.72 0.00 -0.48 -4.99 105.19 101.20 2mb5 n GLY 150 Ca 0.06 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2mb5 n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2mb5 n TYR 151 N -1.37 0.00 -0.30 1.61 4.01 -0.84 -4.91 117.16 115.36 2mb5 n TYR 151 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 2mb5 n TYR 151 Cb 0.50 0.01 0.29 0.00 -0.31 0.00 0.00 39.34 39.83 2mb5 n TYR 151 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2mb5 h GLN 152 N 0.00 0.19 0.00 -0.72 -0.00 -1.86 -3.46 115.11 109.26 2mb5 h GLN 152 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2mb5 h GLN 152 Cb 1.11 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.55 2mb5 h GLN 152 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 178.83 179.36