#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o16 s VAL 1 N 0.00 0.11 0.28 3.17 1.01 -1.26 -5.06 120.40 118.65 1o16 s VAL 1 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 1o16 s VAL 1 Cb 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 36.38 36.12 1o16 s VAL 1 CO 0.00 0.10 0.64 -0.76 0.00 0.00 0.00 175.10 175.08 1o16 s LEU 2 N 0.74 4.11 0.66 3.92 1.02 -1.26 -5.08 118.68 122.78 1o16 s LEU 2 Ca -0.07 1.07 -0.07 0.00 0.02 0.00 0.00 54.13 55.08 1o16 s LEU 2 Cb -0.10 -3.86 0.03 0.00 0.02 0.00 0.00 46.19 42.28 1o16 s LEU 2 CO -0.02 -0.15 0.98 -0.94 0.02 0.00 0.00 176.35 176.25 1o16 s SER 3 N -2.39 5.24 0.24 2.29 1.04 -1.26 -4.91 113.70 113.96 1o16 s SER 3 Ca 0.50 0.68 -0.06 0.00 0.48 0.00 0.00 55.95 57.54 1o16 s SER 3 Cb -0.11 -1.50 0.23 0.00 0.10 0.00 0.00 66.02 64.75 1o16 s SER 3 CO 0.20 -1.33 1.89 -0.08 0.98 0.00 0.00 173.24 174.90 1o16 h GLU 4 N -0.43 1.29 -1.00 4.02 4.57 -1.99 -1.85 114.58 119.19 1o16 h GLU 4 Ca -0.45 -0.12 0.03 0.00 -1.18 0.00 0.00 59.36 57.64 1o16 h GLU 4 Cb 1.28 -0.27 -0.06 0.00 -0.16 0.00 0.00 28.75 29.54 1o16 h GLU 4 CO 0.61 0.91 0.66 0.78 -1.18 0.00 0.00 179.01 180.78 1o16 h GLY 5 N 1.31 1.45 0.90 1.92 0.00 -1.99 -0.32 103.07 106.34 1o16 h GLY 5 Ca 0.34 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1o16 h GLY 5 CO -0.06 0.45 -0.13 0.83 0.00 0.00 0.00 176.54 177.62 1o16 h GLU 6 N 1.29 0.61 -0.82 4.80 5.08 -1.80 -2.58 114.58 121.16 1o16 h GLU 6 Ca 0.39 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1o16 h GLU 6 Cb -0.04 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1o16 h GLU 6 CO -0.11 0.83 0.54 -1.49 -1.00 0.00 0.00 179.01 177.78 1o16 h TRP 7 N 0.36 1.02 -0.75 4.33 -0.00 -0.91 -1.76 115.95 118.25 1o16 h TRP 7 Ca 0.07 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.94 1o16 h TRP 7 Cb 0.65 -0.35 -0.03 0.00 -0.00 0.00 0.00 29.16 29.43 1o16 h TRP 7 CO 0.06 0.64 0.32 1.96 -0.00 0.00 0.00 178.44 181.42 1o16 h GLN 8 N 1.10 1.10 -0.46 0.49 1.08 -0.90 0.16 115.11 117.67 1o16 h GLN 8 Ca 0.30 -0.18 -0.10 0.00 -1.45 0.00 0.00 58.65 57.22 1o16 h GLN 8 Cb -0.11 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.11 1o16 h GLN 8 CO -0.07 0.88 -0.12 -0.07 -0.95 0.00 0.00 178.83 178.50 1o16 h LEU 9 N 1.08 0.85 0.04 1.46 3.38 -0.98 0.40 115.31 121.54 1o16 h LEU 9 Ca 0.25 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1o16 h LEU 9 Cb 0.17 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1o16 h LEU 9 CO -0.03 0.98 -0.02 0.58 0.09 0.00 0.00 178.44 180.05 1o16 h VAL 10 N 0.77 1.22 0.00 1.22 2.07 -0.83 -2.99 116.25 117.70 1o16 h VAL 10 Ca 0.12 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1o16 h VAL 10 Cb 0.63 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1o16 h VAL 10 CO 0.04 0.22 -0.31 -0.07 0.02 0.00 0.00 177.57 177.47 1o16 h LEU 11 N -0.43 0.00 -0.26 2.57 3.38 -0.64 -1.71 115.31 118.21 1o16 h LEU 11 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1o16 h LEU 11 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1o16 h LEU 11 CO 0.01 0.31 -0.04 -0.74 0.09 0.00 0.00 178.44 178.07 1o16 h HIS 12 N 0.00 0.54 -0.01 1.13 2.76 -0.90 -1.45 115.15 117.23 1o16 h HIS 12 Ca -0.00 -0.11 -0.16 0.00 -2.20 0.00 0.00 60.37 57.89 1o16 h HIS 12 Cb 0.69 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 1o16 h HIS 12 CO 0.00 0.68 -0.75 -0.24 -1.30 0.00 0.00 177.93 176.32 1o16 h VAL 13 N 0.25 1.50 -0.09 5.26 3.04 -1.42 -2.97 116.25 121.82 1o16 h VAL 13 Ca 0.07 -2.45 -0.06 0.00 -1.01 0.00 0.00 66.70 63.24 1o16 h VAL 13 Cb 0.49 2.33 -0.01 0.00 -2.01 0.00 0.00 31.29 32.09 1o16 h VAL 13 CO 0.02 0.71 -0.23 -0.25 -1.01 0.00 0.00 177.57 176.81 1o16 h TRP 14 N 0.05 0.17 -0.31 3.17 2.91 -1.21 -1.56 115.95 119.17 1o16 h TRP 14 Ca -0.02 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.98 1o16 h TRP 14 Cb 1.32 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.91 1o16 h TRP 14 CO 0.01 0.38 0.20 0.00 -1.03 0.00 0.00 178.44 178.00 1o16 h ALA 15 N 1.63 1.76 -0.08 2.65 0.00 -1.09 -1.11 119.26 123.01 1o16 h ALA 15 Ca 0.03 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1o16 h ALA 15 Cb 0.49 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1o16 h ALA 15 CO 0.03 0.22 -0.88 0.87 0.00 0.00 0.00 179.25 179.49 1o16 h LYS 16 N 0.43 0.71 -0.87 0.00 1.79 -1.35 -3.15 116.57 114.13 1o16 h LYS 16 Ca 0.11 -0.65 0.02 0.00 -2.18 0.00 0.00 60.65 57.95 1o16 h LYS 16 Cb -0.04 0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 30.73 1o16 h LYS 16 CO -0.02 1.25 0.58 0.28 -1.08 0.00 0.00 179.45 180.46 1o16 h VAL 17 N 0.45 1.20 0.00 0.50 2.07 -0.86 -2.16 116.25 117.45 1o16 h VAL 17 Ca -0.08 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1o16 h VAL 17 Cb 1.52 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1o16 h VAL 17 CO 0.17 0.21 0.00 -0.62 0.02 0.00 0.00 177.57 177.36 1o16 n GLU 18 N -4.42 0.01 0.26 1.57 1.02 -0.50 -1.76 120.64 116.83 1o16 n GLU 18 Ca 0.10 0.33 0.15 0.00 -0.02 0.00 0.00 57.16 57.72 1o16 n GLU 18 Cb 0.05 -1.53 0.55 0.00 -0.02 0.00 0.00 31.44 30.50 1o16 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o16 h ALA 19 N 2.35 1.00 -0.96 0.62 0.00 -1.45 -3.36 119.26 117.45 1o16 h ALA 19 Ca 0.00 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 1o16 h ALA 19 Cb 0.19 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 17.74 1o16 h ALA 19 CO 0.00 0.06 -0.68 -3.47 0.00 0.00 0.00 179.25 175.16 1o16 n ASP 20 N -3.15 -2.10 -0.15 0.00 4.64 -0.72 -5.02 116.55 110.05 1o16 n ASP 20 Ca 0.01 -2.96 -0.08 0.00 -1.38 0.00 0.00 54.79 50.38 1o16 n ASP 20 Cb 0.37 1.00 0.01 0.00 -1.04 0.00 0.00 41.12 41.46 1o16 n ASP 20 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1o16 h VAL 21 N 3.49 1.16 -0.63 5.18 2.07 -1.70 -2.30 116.25 123.53 1o16 h VAL 21 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1o16 h VAL 21 Cb 1.00 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1o16 h VAL 21 CO 0.28 0.17 0.41 0.00 0.02 0.00 0.00 177.57 178.45 1o16 h ALA 22 N 1.10 0.79 -0.39 1.67 0.00 -1.92 -0.15 119.26 120.36 1o16 h ALA 22 Ca 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1o16 h ALA 22 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1o16 h ALA 22 CO -0.03 0.23 0.15 0.78 0.00 0.00 0.00 179.25 180.38 1o16 h GLY 23 N 0.85 0.63 1.44 0.00 0.00 -1.91 -2.00 103.07 102.08 1o16 h GLY 23 Ca 0.23 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1o16 h GLY 23 CO -0.05 0.33 -0.26 0.45 0.00 0.00 0.00 176.54 177.01 1o16 h HIS 24 N 0.48 0.73 -0.66 5.60 3.86 -1.25 -2.43 115.15 121.48 1o16 h HIS 24 Ca 0.13 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1o16 h HIS 24 Cb 0.20 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1o16 h HIS 24 CO 0.00 0.84 0.43 0.78 0.86 0.00 0.00 177.93 180.84 1o16 h GLY 25 N 1.00 0.93 0.78 2.45 0.00 -0.79 -1.32 103.07 106.13 1o16 h GLY 25 Ca 0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1o16 h GLY 25 CO 0.06 0.35 -0.02 1.46 0.00 0.00 0.00 176.54 178.38 1o16 h GLN 26 N 0.89 -0.07 -0.56 4.80 4.20 -1.23 -2.23 115.11 120.91 1o16 h GLN 26 Ca 0.24 0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.04 1o16 h GLN 26 Cb -0.09 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.64 1o16 h GLN 26 CO -0.05 0.16 0.19 -0.44 -0.67 0.00 0.00 178.83 178.02 1o16 h ASP 27 N -0.28 0.16 0.01 1.46 3.32 -1.27 -0.56 116.42 119.26 1o16 h ASP 27 Ca -0.01 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1o16 h ASP 27 Cb 0.25 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1o16 h ASP 27 CO 0.01 0.11 -0.01 0.40 -1.72 0.00 0.00 179.24 178.03 1o16 h ILE 28 N 0.36 1.20 -0.60 0.35 2.04 -1.22 -0.69 117.51 118.95 1o16 h ILE 28 Ca 0.28 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1o16 h ILE 28 Cb 0.35 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1o16 h ILE 28 CO -0.30 0.17 0.07 -0.07 0.00 0.00 0.00 178.15 178.01 1o16 h LEU 29 N -0.29 0.96 -0.80 1.44 3.38 -1.27 -0.35 115.31 118.38 1o16 h LEU 29 Ca -0.00 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1o16 h LEU 29 Cb 0.28 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1o16 h LEU 29 CO 0.00 0.97 -0.21 0.40 0.09 0.00 0.00 178.44 179.70 1o16 h ILE 30 N 0.93 1.27 -0.39 1.22 2.04 -1.09 0.36 117.51 121.85 1o16 h ILE 30 Ca 0.18 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 1o16 h ILE 30 Cb 0.45 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1o16 h ILE 30 CO 0.02 0.42 0.09 -0.09 0.00 0.00 0.00 178.15 178.59 1o16 h ARG 31 N 0.60 0.63 -0.35 2.37 9.65 -0.75 -1.25 114.38 125.28 1o16 h ARG 31 Ca 0.09 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1o16 h ARG 31 Cb 0.68 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 1o16 h ARG 31 CO 0.05 0.66 0.23 1.25 2.80 0.00 0.00 179.97 184.95 1o16 h LEU 32 N 0.49 0.38 -1.26 3.80 5.85 -0.70 -1.55 115.31 122.33 1o16 h LEU 32 Ca 0.12 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1o16 h LEU 32 Cb 0.31 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1o16 h LEU 32 CO 0.00 0.28 -0.37 -0.26 -0.34 0.00 0.00 178.44 177.75 1o16 h PHE 33 N 0.46 0.00 0.15 1.25 0.04 -0.74 0.63 116.94 118.73 1o16 h PHE 33 Ca 0.13 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.60 1o16 h PHE 33 Cb -0.04 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.12 1o16 h PHE 33 CO -0.06 0.37 -1.40 0.87 -0.60 0.00 0.00 178.31 177.50 1o16 h LYS 34 N 0.00 0.31 0.03 1.51 1.57 -1.03 -2.74 116.57 116.21 1o16 h LYS 34 Ca -0.00 -0.53 -0.22 0.00 -1.87 0.00 0.00 60.65 58.04 1o16 h LYS 34 Cb 0.66 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 1o16 h LYS 34 CO 0.05 1.22 -1.01 0.77 -0.57 0.00 0.00 179.45 179.91 1o16 h SER 35 N 0.08 0.11 -2.11 0.86 0.02 -1.21 -3.39 113.55 107.91 1o16 h SER 35 Ca -0.20 -0.11 -0.57 0.00 -0.84 0.00 0.00 61.79 60.07 1o16 h SER 35 Cb 2.02 -0.04 -0.39 0.00 0.14 0.00 0.00 62.40 64.14 1o16 h SER 35 CO 0.20 1.04 -1.04 1.41 -1.14 0.00 0.00 176.83 177.30 1o16 n HIS 36 N -3.45 -0.23 -0.45 3.45 8.25 0.21 -4.99 115.22 118.01 1o16 n HIS 36 Ca -0.02 -3.54 0.39 0.00 -0.26 0.00 0.00 57.72 54.28 1o16 n HIS 36 Cb 0.92 -0.22 0.72 0.00 1.12 0.00 0.00 29.99 32.53 1o16 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1o16 h PRO 37 N 4.41 0.06 0.00 -0.41 0.11 -1.67 -0.35 132.00 134.15 1o16 h PRO 37 Ca 0.12 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1o16 h PRO 37 Cb 0.87 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1o16 h PRO 37 CO 0.46 0.04 -0.07 1.05 -0.21 0.00 0.00 178.00 179.27 1o16 h GLU 38 N 0.07 0.00 0.00 1.05 9.09 -1.92 -2.18 114.58 120.68 1o16 h GLU 38 Ca 0.71 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 60.07 1o16 h GLU 38 Cb 2.63 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.72 1o16 h GLU 38 CO -0.12 0.07 -0.26 1.79 0.05 0.00 0.00 179.01 180.54 1o16 h THR 39 N 0.00 0.98 0.00 -1.06 1.35 -1.39 -2.71 112.91 110.08 1o16 h THR 39 Ca -0.00 -0.97 -0.02 0.00 -0.55 0.00 0.00 66.41 64.86 1o16 h THR 39 Cb 0.16 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1o16 h THR 39 CO 0.01 0.26 -0.10 0.25 -0.25 0.00 0.00 175.52 175.68 1o16 h LEU 40 N 0.00 0.00 -2.38 3.87 5.85 -1.56 -2.49 115.31 118.60 1o16 h LEU 40 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1o16 h LEU 40 Cb 0.54 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1o16 h LEU 40 CO 0.03 0.10 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.88 1o16 h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.63 -2.20 114.58 117.08 1o16 h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o16 h GLU 41 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1o16 h GLU 41 CO 0.01 0.03 0.00 0.87 -1.00 0.00 0.00 179.01 178.92 1o16 h LYS 42 N 0.00 0.00 -3.82 2.33 1.79 -1.63 -3.39 116.57 111.85 1o16 h LYS 42 Ca -0.00 0.00 -0.79 0.00 -2.18 0.00 0.00 60.65 57.68 1o16 h LYS 42 Cb 0.18 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.57 1o16 h LYS 42 CO 0.00 0.00 0.45 -0.06 -1.08 0.00 0.00 179.45 178.76 1o16 s PHE 43 N -3.30 4.01 0.48 -1.35 0.08 -0.83 -4.91 117.98 112.17 1o16 s PHE 43 Ca 0.06 -2.39 0.26 0.00 0.12 0.00 0.00 56.93 54.99 1o16 s PHE 43 Cb 0.09 -3.90 1.32 0.00 -0.57 0.00 0.00 43.02 39.96 1o16 s PHE 43 CO 0.57 -1.03 1.83 -0.44 -0.10 0.00 0.00 175.22 176.05 1o16 h ASP 44 N 7.13 0.21 -0.63 1.36 3.32 -1.83 -0.79 116.42 125.18 1o16 h ASP 44 Ca 0.17 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1o16 h ASP 44 Cb 0.93 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1o16 h ASP 44 CO 0.96 0.05 0.37 0.03 -1.72 0.00 0.00 179.24 178.94 1o16 h ARG 45 N 0.19 0.87 -0.19 3.56 3.08 -1.95 -3.33 114.38 116.61 1o16 h ARG 45 Ca 0.52 -0.08 -0.21 0.00 0.07 0.00 0.00 59.98 60.28 1o16 h ARG 45 Cb 1.69 -0.18 -0.38 0.00 0.08 0.00 0.00 29.97 31.18 1o16 h ARG 45 CO -0.12 0.62 -1.04 1.97 -1.07 0.00 0.00 179.97 180.33 1o16 n PHE 46 N -4.40 0.56 0.30 3.04 -1.74 -0.58 -4.84 117.46 109.80 1o16 n PHE 46 Ca 0.06 -1.22 0.18 0.00 -0.56 0.00 0.00 57.45 55.91 1o16 n PHE 46 Cb 0.08 -0.19 0.93 0.00 1.52 0.00 0.00 39.48 41.83 1o16 n PHE 46 CO 0.00 0.00 0.00 0.87 -0.56 0.00 0.00 176.76 177.07 1o16 h LYS 47 N 1.65 0.00 0.00 3.97 1.57 -1.31 -2.59 116.57 119.87 1o16 h LYS 47 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1o16 h LYS 47 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1o16 h LYS 47 CO 0.15 0.04 0.00 -2.39 -0.57 0.00 0.00 179.45 176.67 1o16 n HIS 48 N -3.32 0.81 -1.67 -1.35 1.44 -1.26 -4.86 115.22 105.00 1o16 n HIS 48 Ca -0.02 0.25 -0.47 0.00 -2.01 0.00 0.00 57.72 55.47 1o16 n HIS 48 Cb 0.17 -0.90 -0.04 0.00 0.12 0.00 0.00 29.99 29.33 1o16 n HIS 48 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1o16 n LEU 49 N -2.17 3.07 -0.09 2.39 4.77 -0.98 -4.90 117.00 119.09 1o16 n LEU 49 Ca 0.05 1.07 -0.09 0.00 -0.03 0.00 0.00 56.01 57.01 1o16 n LEU 49 Cb 0.38 -1.41 -0.15 0.00 -2.33 0.00 0.00 43.42 39.91 1o16 n LEU 49 CO 0.28 -0.29 -1.12 0.29 -1.33 0.00 0.00 177.39 175.22 1o16 n LYS 50 N 3.75 0.87 -4.41 3.23 5.02 -1.26 -5.02 118.16 120.35 1o16 n LYS 50 Ca 0.18 -0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 56.25 1o16 n LYS 50 Cb 0.28 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 1o16 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1o16 s THR 51 N -2.48 1.33 0.29 -0.18 -4.23 -1.26 -5.03 115.64 104.09 1o16 s THR 51 Ca -0.09 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.37 1o16 s THR 51 Cb 0.06 -2.52 0.13 0.00 1.34 0.00 0.00 72.50 71.51 1o16 s THR 51 CO 0.78 -0.22 1.81 -0.08 -0.54 0.00 0.00 174.62 176.37 1o16 h GLU 52 N 2.29 0.67 -0.55 3.99 4.81 -1.99 -1.37 114.58 122.43 1o16 h GLU 52 Ca -0.40 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 58.68 1o16 h GLU 52 Cb 1.23 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 1o16 h GLU 52 CO 0.67 0.69 0.36 0.00 -0.73 0.00 0.00 179.01 180.00 1o16 h ALA 53 N 1.37 0.70 -0.44 2.92 0.00 -1.99 0.11 119.26 121.93 1o16 h ALA 53 Ca 0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1o16 h ALA 53 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1o16 h ALA 53 CO 0.01 0.12 -0.04 0.93 0.00 0.00 0.00 179.25 180.27 1o16 h GLU 54 N 0.73 0.75 -0.52 0.00 5.08 -1.84 -2.48 114.58 116.29 1o16 h GLU 54 Ca 0.21 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1o16 h GLU 54 Cb -0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1o16 h GLU 54 CO -0.05 0.79 -0.02 0.52 -1.00 0.00 0.00 179.01 179.24 1o16 h MET 55 N 0.69 0.94 0.00 2.33 2.86 -0.51 -2.54 114.93 118.71 1o16 h MET 55 Ca 0.13 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 1o16 h MET 55 Cb 0.49 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1o16 h MET 55 CO 0.03 0.97 -0.20 0.87 1.06 0.00 0.00 176.91 179.63 1o16 h LYS 56 N 0.81 0.00 -0.00 1.72 1.57 -0.55 -2.66 116.57 117.46 1o16 h LYS 56 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1o16 h LYS 56 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1o16 h LYS 56 CO 0.03 0.20 -0.40 0.00 -0.57 0.00 0.00 179.45 178.71 1o16 n ALA 57 N -2.40 3.36 -2.47 3.86 0.00 -0.96 -4.88 120.51 117.02 1o16 n ALA 57 Ca -0.02 -0.36 -0.43 0.00 0.00 0.00 0.00 53.44 52.63 1o16 n ALA 57 Cb 0.28 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 1o16 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o16 s SER 58 N -2.82 6.78 0.26 0.00 0.15 -0.98 -4.90 113.70 112.20 1o16 s SER 58 Ca 0.16 1.28 0.06 0.00 0.70 0.00 0.00 55.95 58.14 1o16 s SER 58 Cb 0.18 -2.54 0.32 0.00 -1.71 0.00 0.00 66.02 62.27 1o16 s SER 58 CO 0.63 -0.97 1.60 1.05 1.20 0.00 0.00 173.24 176.75 1o16 h GLU 59 N 8.83 0.20 -0.50 5.44 4.11 -1.89 -2.54 114.58 128.21 1o16 h GLU 59 Ca -0.25 -0.12 -0.07 0.00 0.07 0.00 0.00 59.36 58.99 1o16 h GLU 59 Cb 1.09 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1o16 h GLU 59 CO 1.02 0.71 0.06 -0.44 0.07 0.00 0.00 179.01 180.42 1o16 h ASP 60 N 0.15 0.82 -0.47 3.06 3.45 -1.97 -0.78 116.42 120.69 1o16 h ASP 60 Ca -0.00 -0.28 -0.03 0.00 0.43 0.00 0.00 57.03 57.16 1o16 h ASP 60 Cb 1.04 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.57 1o16 h ASP 60 CO 0.08 0.89 0.19 0.25 -1.57 0.00 0.00 179.24 179.09 1o16 h LEU 61 N 0.72 0.64 -0.59 1.55 6.46 -1.87 -1.92 115.31 120.30 1o16 h LEU 61 Ca 0.15 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1o16 h LEU 61 Cb 0.43 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 1o16 h LEU 61 CO 0.01 0.63 0.36 0.50 -0.62 0.00 0.00 178.44 179.32 1o16 h LYS 62 N 0.61 0.81 -0.76 1.25 3.64 -1.24 -1.20 116.57 119.68 1o16 h LYS 62 Ca 0.16 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1o16 h LYS 62 Cb 0.19 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1o16 h LYS 62 CO -0.01 0.58 0.43 0.87 -2.27 0.00 0.00 179.45 179.05 1o16 h LYS 63 N 0.80 1.05 -0.06 1.90 1.57 -0.89 -1.57 116.57 119.37 1o16 h LYS 63 Ca 0.21 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1o16 h LYS 63 Cb -0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1o16 h LYS 63 CO -0.04 0.77 -0.35 -0.44 -0.57 0.00 0.00 179.45 178.81 1o16 h ASP 64 N 1.05 0.11 -0.38 0.86 3.32 -1.04 -1.20 116.42 119.14 1o16 h ASP 64 Ca 0.27 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1o16 h ASP 64 Cb 0.01 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1o16 h ASP 64 CO -0.05 0.46 0.07 1.23 -1.72 0.00 0.00 179.24 179.24 1o16 h GLY 65 N 1.11 0.67 0.92 2.75 0.00 -0.55 -0.10 103.07 107.88 1o16 h GLY 65 Ca 0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1o16 h GLY 65 CO 0.05 0.41 0.09 -2.08 0.00 0.00 0.00 176.54 175.01 1o16 h VAL 66 N 0.47 1.22 -0.68 4.60 2.07 -0.99 -1.30 116.25 121.65 1o16 h VAL 66 Ca 0.12 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1o16 h VAL 66 Cb 0.35 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1o16 h VAL 66 CO 0.01 0.26 0.37 0.74 0.02 0.00 0.00 177.57 178.97 1o16 h THR 67 N 0.44 1.21 0.10 2.57 2.02 -1.12 -0.96 112.91 117.18 1o16 h THR 67 Ca 0.11 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1o16 h THR 67 Cb 0.30 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1o16 h THR 67 CO 0.00 0.23 -0.05 0.28 0.37 0.00 0.00 175.52 176.35 1o16 h SER 68 N 0.93 -0.12 -0.11 4.18 0.02 -0.84 -2.16 113.55 115.46 1o16 h SER 68 Ca 0.24 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 1o16 h SER 68 Cb 0.04 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1o16 h SER 68 CO -0.04 0.08 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.48 1o16 h LEU 69 N -0.31 0.50 -0.56 5.07 3.38 -1.17 -1.28 115.31 120.94 1o16 h LEU 69 Ca -0.01 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1o16 h LEU 69 Cb 0.26 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1o16 h LEU 69 CO 0.02 0.70 -0.02 0.74 0.09 0.00 0.00 178.44 179.97 1o16 h THR 70 N 0.46 1.27 -0.40 0.22 2.02 -1.14 0.24 112.91 115.57 1o16 h THR 70 Ca 0.08 -1.15 -0.06 0.00 0.77 0.00 0.00 66.41 66.05 1o16 h THR 70 Cb 0.58 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1o16 h THR 70 CO 0.04 0.41 -0.00 0.00 0.37 0.00 0.00 175.52 176.34 1o16 h ALA 71 N 0.96 0.54 -0.66 6.16 0.00 -1.15 -1.95 119.26 123.15 1o16 h ALA 71 Ca 0.16 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1o16 h ALA 71 Cb 0.56 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1o16 h ALA 71 CO 0.03 0.32 0.12 1.25 0.00 0.00 0.00 179.25 180.97 1o16 h LEU 72 N 0.53 1.03 -0.80 0.00 5.85 -1.05 -2.58 115.31 118.28 1o16 h LEU 72 Ca 0.11 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1o16 h LEU 72 Cb 0.48 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1o16 h LEU 72 CO 0.02 1.02 0.51 1.23 -0.34 0.00 0.00 178.44 180.88 1o16 h GLY 73 N 1.00 1.15 1.33 3.75 0.00 -0.37 -0.44 103.07 109.49 1o16 h GLY 73 Ca 0.20 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1o16 h GLY 73 CO 0.01 0.44 0.18 0.00 0.00 0.00 0.00 176.54 177.18 1o16 h ALA 74 N 1.28 1.26 -0.03 3.60 0.00 -1.14 -1.39 119.26 122.83 1o16 h ALA 74 Ca 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1o16 h ALA 74 Cb -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1o16 h ALA 74 CO -0.06 0.53 -0.01 0.82 0.00 0.00 0.00 179.25 180.54 1o16 h ILE 75 N 0.83 1.28 -0.97 0.00 2.04 -1.01 -3.16 117.51 116.52 1o16 h ILE 75 Ca 0.19 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1o16 h ILE 75 Cb 0.23 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 1o16 h ILE 75 CO -0.01 0.23 0.63 -0.07 0.00 0.00 0.00 178.15 178.93 1o16 h LEU 76 N -0.28 1.03 -0.76 1.44 3.38 -0.84 -1.60 115.31 117.68 1o16 h LEU 76 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1o16 h LEU 76 Cb 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1o16 h LEU 76 CO 0.00 0.69 0.00 0.29 0.09 0.00 0.00 178.44 179.51 1o16 n LYS 77 N -4.49 0.14 0.01 1.13 5.02 -0.55 -1.40 118.16 118.02 1o16 n LYS 77 Ca 0.14 0.47 0.13 0.00 -2.02 0.00 0.00 58.31 57.03 1o16 n LYS 77 Cb 0.13 -1.82 0.50 0.00 -0.02 0.00 0.00 35.03 33.82 1o16 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o16 n LYS 78 N -2.08 0.02 -3.91 1.97 4.76 -0.60 -4.96 118.16 113.37 1o16 n LYS 78 Ca 0.01 0.02 -0.26 0.00 -2.87 0.00 0.00 58.31 55.20 1o16 n LYS 78 Cb 0.14 -1.52 -0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1o16 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1o16 n LYS 79 N -1.56 -4.04 0.00 1.97 5.02 -0.49 -2.12 118.16 116.94 1o16 n LYS 79 Ca 0.06 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 1o16 n LYS 79 Cb 0.35 -4.91 0.00 0.00 -0.02 0.00 0.00 35.03 30.45 1o16 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o16 n GLY 80 N -1.76 3.04 2.62 0.72 0.00 -1.26 -4.95 105.19 103.59 1o16 n GLY 80 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1o16 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1o16 n HIS 81 N -0.70 2.66 -0.85 1.61 8.25 -0.90 -4.65 115.22 120.64 1o16 n HIS 81 Ca 0.00 -2.76 0.08 0.00 -0.26 0.00 0.00 57.72 54.78 1o16 n HIS 81 Cb 0.00 -1.73 0.25 0.00 1.12 0.00 0.00 29.99 29.63 1o16 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1o16 n HIS 82 N 1.88 0.93 -0.12 4.41 1.44 -1.26 -4.76 115.22 117.74 1o16 n HIS 82 Ca 0.53 -0.81 -0.05 0.00 -2.01 0.00 0.00 57.72 55.38 1o16 n HIS 82 Cb 0.28 -0.28 0.01 0.00 0.12 0.00 0.00 29.99 30.12 1o16 n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 1o16 h GLU 83 N 1.99 -0.10 -0.74 -1.40 9.09 -2.00 -1.27 114.58 120.15 1o16 h GLU 83 Ca 0.00 0.01 -0.02 0.00 0.05 0.00 0.00 59.36 59.40 1o16 h GLU 83 Cb 1.36 0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 28.45 1o16 h GLU 83 CO 0.20 -0.07 0.37 0.00 0.05 0.00 0.00 179.01 179.57 1o16 h ALA 84 N 1.19 1.27 -0.09 1.06 0.00 -2.01 -2.78 119.26 117.91 1o16 h ALA 84 Ca 0.19 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1o16 h ALA 84 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1o16 h ALA 84 CO -0.46 0.57 -0.54 0.93 0.00 0.00 0.00 179.25 179.75 1o16 h GLU 85 N 1.04 0.27 -0.01 0.00 3.07 -1.77 -3.28 114.58 113.90 1o16 h GLU 85 Ca 0.26 -0.16 -0.15 0.00 -0.50 0.00 0.00 59.36 58.80 1o16 h GLU 85 Cb 0.07 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1o16 h GLU 85 CO -0.04 0.74 -0.72 -0.07 -1.40 0.00 0.00 179.01 177.52 1o16 h LEU 86 N 0.21 0.05 0.31 1.33 4.07 -0.98 -3.34 115.31 116.96 1o16 h LEU 86 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1o16 h LEU 86 Cb 1.02 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.71 1o16 h LEU 86 CO 0.09 0.76 -0.46 0.11 -1.08 0.00 0.00 178.44 177.85 1o16 h LYS 87 N 0.03 -0.80 -0.21 1.13 1.57 -1.57 0.20 116.57 116.91 1o16 h LYS 87 Ca -0.01 0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1o16 h LYS 87 Cb 1.28 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 1o16 h LYS 87 CO 0.10 -0.53 -0.16 -1.00 -0.57 0.00 0.00 179.45 177.29 1o16 h PRO 88 N -0.83 0.35 -0.29 3.15 0.13 -1.77 -2.06 132.00 130.68 1o16 h PRO 88 Ca -0.02 -0.10 -0.07 0.00 -0.87 0.00 0.00 66.00 64.93 1o16 h PRO 88 Cb 0.77 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1o16 h PRO 88 CO -0.15 0.51 -0.10 1.25 -0.23 0.00 0.00 178.00 179.28 1o16 h LEU 89 N 0.33 0.60 -0.73 1.56 5.85 -1.62 -2.30 115.31 118.99 1o16 h LEU 89 Ca 0.06 -0.39 -0.09 0.00 0.84 0.00 0.00 57.88 58.31 1o16 h LEU 89 Cb 0.48 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1o16 h LEU 89 CO 0.03 0.85 0.01 0.00 -0.34 0.00 0.00 178.44 178.99 1o16 h ALA 90 N 0.77 0.94 -0.27 1.25 0.00 -0.47 -2.20 119.26 119.28 1o16 h ALA 90 Ca 0.07 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1o16 h ALA 90 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1o16 h ALA 90 CO 0.04 0.64 -0.02 0.37 0.00 0.00 0.00 179.25 180.27 1o16 h GLN 91 N 0.90 0.49 -0.41 0.00 4.15 -1.31 -1.06 115.11 117.88 1o16 h GLN 91 Ca 0.17 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.32 1o16 h GLN 91 Cb 0.52 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1o16 h GLN 91 CO 0.03 0.67 -0.13 0.66 -1.93 0.00 0.00 178.83 178.12 1o16 h SER 92 N 0.26 0.82 1.05 -0.69 4.64 -1.38 -0.18 113.55 118.06 1o16 h SER 92 Ca 0.07 -0.38 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 1o16 h SER 92 Cb 0.46 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1o16 h SER 92 CO 0.02 1.01 -0.34 0.45 -0.87 0.00 0.00 176.83 177.10 1o16 h HIS 93 N 0.62 0.00 0.06 4.77 3.86 -1.41 0.66 115.15 123.71 1o16 h HIS 93 Ca 0.10 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.08 1o16 h HIS 93 Cb 0.67 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.13 1o16 h HIS 93 CO 0.05 0.34 -1.19 0.00 0.86 0.00 0.00 177.93 177.99 1o16 h ALA 94 N 1.66 0.19 0.10 2.45 0.00 -1.13 0.39 119.26 122.93 1o16 h ALA 94 Ca -0.00 -1.05 -0.36 0.00 0.00 0.00 0.00 54.91 53.50 1o16 h ALA 94 Cb 0.95 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1o16 h ALA 94 CO 0.04 0.69 -1.98 2.41 0.00 0.00 0.00 179.25 180.42 1o16 n THR 95 N -4.16 1.75 -0.09 0.00 -1.04 -0.08 -3.90 114.28 106.76 1o16 n THR 95 Ca -0.25 -0.68 -0.12 0.00 -2.04 0.00 0.00 64.05 60.96 1o16 n THR 95 Cb 0.78 -1.62 -0.05 0.00 -1.82 0.00 0.00 70.33 67.63 1o16 n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1o16 n LYS 96 N -3.41 0.51 0.14 -2.82 4.81 -0.33 -4.62 118.16 112.44 1o16 n LYS 96 Ca -0.30 0.43 0.02 0.00 -0.87 0.00 0.00 58.31 57.59 1o16 n LYS 96 Cb 1.05 -1.62 0.02 0.00 0.02 0.00 0.00 35.03 34.50 1o16 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1o16 h HIS 97 N -1.00 0.00 -5.47 5.64 3.86 -1.11 -3.49 115.15 113.58 1o16 h HIS 97 Ca -0.14 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.90 1o16 h HIS 97 Cb 0.90 0.00 0.12 0.00 1.06 0.00 0.00 27.41 29.49 1o16 h HIS 97 CO -0.20 0.52 -0.54 1.63 0.86 0.00 0.00 177.93 180.20 1o16 n LYS 98 N -3.22 -1.84 -3.57 2.45 4.01 -0.48 -4.99 118.16 110.52 1o16 n LYS 98 Ca 0.02 1.09 -0.41 0.00 -0.51 0.00 0.00 58.31 58.50 1o16 n LYS 98 Cb 0.74 -5.68 -0.11 0.00 -0.51 0.00 0.00 35.03 29.48 1o16 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1o16 s ILE 99 N -3.24 4.71 0.64 -0.18 -1.09 0.13 -5.01 121.20 117.16 1o16 s ILE 99 Ca 0.28 -0.84 -0.16 0.00 -2.23 0.00 0.00 60.65 57.70 1o16 s ILE 99 Cb -0.04 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1o16 s ILE 99 CO 0.75 -0.26 1.13 -2.16 -1.23 0.00 0.00 174.94 173.17 1o16 s PRO 100 N 1.58 2.83 0.44 2.79 0.04 -1.26 -4.77 135.00 136.66 1o16 s PRO 100 Ca 0.03 1.51 0.19 0.00 0.04 0.00 0.00 61.00 62.76 1o16 s PRO 100 Cb -0.19 -1.95 1.14 0.00 0.04 0.00 0.00 34.50 33.55 1o16 s PRO 100 CO 0.07 -1.24 1.89 0.82 0.04 0.00 0.00 177.00 178.58 1o16 h ILE 101 N 0.27 0.70 -0.84 0.56 1.08 -1.78 0.05 117.51 117.55 1o16 h ILE 101 Ca -0.48 -0.11 0.11 0.00 -0.39 0.00 0.00 64.86 63.99 1o16 h ILE 101 Cb 1.26 0.34 -0.06 0.00 -3.07 0.00 0.00 36.82 35.29 1o16 h ILE 101 CO 0.54 0.06 0.55 0.50 -0.69 0.00 0.00 178.15 179.11 1o16 h LYS 102 N 0.33 0.72 0.00 2.37 1.63 -1.91 -0.38 116.57 119.33 1o16 h LYS 102 Ca 0.42 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 60.11 1o16 h LYS 102 Cb 1.12 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.58 1o16 h LYS 102 CO -0.13 0.48 -0.33 1.88 -3.45 0.00 0.00 179.45 177.90 1o16 h TYR 103 N 0.74 0.00 0.00 1.91 0.99 -1.33 -2.00 116.97 117.28 1o16 h TYR 103 Ca 0.40 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.99 1o16 h TYR 103 Cb 0.54 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.25 1o16 h TYR 103 CO -0.00 0.33 -0.67 -0.07 -0.00 0.00 0.00 178.16 177.75 1o16 h LEU 104 N 0.00 0.00 -0.26 3.88 3.38 -1.08 -1.85 115.31 119.38 1o16 h LEU 104 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1o16 h LEU 104 Cb 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1o16 h LEU 104 CO 0.04 0.67 -0.44 -0.33 0.09 0.00 0.00 178.44 178.48 1o16 h GLU 105 N 0.00 0.76 -0.61 1.13 5.08 -1.05 -1.69 114.58 118.20 1o16 h GLU 105 Ca -0.01 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1o16 h GLU 105 Cb 1.27 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 1o16 h GLU 105 CO 0.09 1.09 0.34 0.74 -1.00 0.00 0.00 179.01 180.27 1o16 h PHE 106 N 0.50 0.84 0.00 4.33 0.05 -1.17 -1.38 116.94 120.10 1o16 h PHE 106 Ca 0.02 -0.02 -0.13 0.00 3.82 0.00 0.00 57.97 61.66 1o16 h PHE 106 Cb 1.04 -0.27 -0.02 0.00 2.00 0.00 0.00 35.95 38.70 1o16 h PHE 106 CO 0.08 0.60 -0.61 0.97 -0.18 0.00 0.00 178.31 179.17 1o16 h ILE 107 N 0.83 1.39 -0.60 -0.55 2.10 -1.33 -1.96 117.51 117.40 1o16 h ILE 107 Ca 0.22 -2.13 -0.05 0.00 1.08 0.00 0.00 64.86 63.97 1o16 h ILE 107 Cb 0.03 2.16 -0.03 0.00 -1.09 0.00 0.00 36.82 37.90 1o16 h ILE 107 CO -0.04 0.60 0.16 0.28 -1.08 0.00 0.00 178.15 178.07 1o16 h SER 108 N 0.00 0.87 -0.55 2.19 0.02 -0.85 -0.35 113.55 114.88 1o16 h SER 108 Ca -0.01 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.68 1o16 h SER 108 Cb 1.11 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1o16 h SER 108 CO 0.08 0.84 -0.05 -0.08 -1.14 0.00 0.00 176.83 176.48 1o16 h GLU 109 N 0.89 1.02 -0.53 3.45 4.81 -0.90 -2.31 114.58 121.02 1o16 h GLU 109 Ca 0.20 -0.34 -0.10 0.00 -0.13 0.00 0.00 59.36 58.98 1o16 h GLU 109 Cb 0.30 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1o16 h GLU 109 CO -0.00 1.03 -0.07 0.00 -0.73 0.00 0.00 179.01 179.23 1o16 h ALA 110 N 1.01 0.87 -0.24 2.92 0.00 -0.76 -1.54 119.26 121.53 1o16 h ALA 110 Ca 0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1o16 h ALA 110 Cb 0.60 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1o16 h ALA 110 CO 0.04 0.65 0.12 0.82 0.00 0.00 0.00 179.25 180.88 1o16 h ILE 111 N 0.86 1.14 -0.70 0.00 2.04 -0.89 -1.71 117.51 118.25 1o16 h ILE 111 Ca 0.14 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1o16 h ILE 111 Cb 0.61 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1o16 h ILE 111 CO 0.04 0.14 0.27 0.40 0.00 0.00 0.00 178.15 178.99 1o16 h ILE 112 N 0.26 1.25 -0.35 -0.67 2.04 -1.30 -1.55 117.51 117.20 1o16 h ILE 112 Ca 0.08 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1o16 h ILE 112 Cb 0.11 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1o16 h ILE 112 CO -0.01 0.32 0.22 -0.74 0.00 0.00 0.00 178.15 177.94 1o16 h HIS 113 N 1.01 0.46 -0.31 1.37 2.76 -1.09 -0.93 115.15 118.41 1o16 h HIS 113 Ca 0.23 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.34 1o16 h HIS 113 Cb 0.23 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 1o16 h HIS 113 CO 0.02 0.31 -0.07 0.28 -1.30 0.00 0.00 177.93 177.17 1o16 h VAL 114 N 0.47 1.28 -0.78 5.26 2.07 -1.15 -1.93 116.25 121.47 1o16 h VAL 114 Ca 0.13 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 1o16 h VAL 114 Cb -0.02 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1o16 h VAL 114 CO -0.03 0.36 0.36 -0.07 0.02 0.00 0.00 177.57 178.21 1o16 h LEU 115 N 0.37 1.03 -0.76 2.57 4.07 -1.21 -0.00 115.31 121.38 1o16 h LEU 115 Ca 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 1o16 h LEU 115 Cb 0.56 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 1o16 h LEU 115 CO 0.03 0.88 0.40 -0.74 -1.08 0.00 0.00 178.44 177.94 1o16 h HIS 116 N 1.12 1.06 -0.12 1.13 2.76 -1.03 0.24 115.15 120.31 1o16 h HIS 116 Ca 0.27 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.30 1o16 h HIS 116 Cb 0.14 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 28.77 1o16 h HIS 116 CO 0.02 0.76 -0.31 0.77 -1.30 0.00 0.00 177.93 177.87 1o16 h SER 117 N 1.06 0.49 1.17 3.26 0.02 -0.75 -3.29 113.55 115.51 1o16 h SER 117 Ca 0.27 -0.58 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 1o16 h SER 117 Cb 0.06 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1o16 h SER 117 CO -0.04 0.98 -0.87 0.03 -1.14 0.00 0.00 176.83 175.79 1o16 h ARG 118 N 0.02 0.00 -1.41 3.45 3.08 -0.97 -3.40 114.38 115.14 1o16 h ARG 118 Ca -0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.56 1o16 h ARG 118 Cb 0.91 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.55 1o16 h ARG 118 CO 0.07 0.17 -0.97 0.72 -1.07 0.00 0.00 179.97 178.89 1o16 n HIS 119 N -2.91 2.21 -0.34 3.04 8.25 0.07 -4.93 115.22 120.61 1o16 n HIS 119 Ca -0.02 -3.12 0.14 0.00 -0.26 0.00 0.00 57.72 54.46 1o16 n HIS 119 Cb 0.66 -0.28 0.33 0.00 1.12 0.00 0.00 29.99 31.83 1o16 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1o16 h PRO 120 N 2.83 0.65 0.00 -0.41 0.13 -1.72 0.99 132.00 134.47 1o16 h PRO 120 Ca 0.10 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 1o16 h PRO 120 Cb 1.00 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1o16 h PRO 120 CO 0.67 0.43 -0.17 0.78 -0.23 0.00 0.00 178.00 179.47 1o16 h GLY 121 N 0.67 0.00 -0.84 1.56 0.00 -1.92 -2.98 103.07 99.56 1o16 h GLY 121 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1o16 h GLY 121 CO -0.42 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.82 1o16 n ASN 122 N -3.42 2.75 -2.96 0.19 3.02 -0.24 -4.68 115.26 109.93 1o16 n ASN 122 Ca -0.00 -2.26 -0.18 0.00 -0.03 0.00 0.00 54.58 52.11 1o16 n ASN 122 Cb 0.36 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1o16 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1o16 n PHE 123 N -0.12 1.29 -1.45 3.10 7.35 0.18 -4.66 117.46 123.15 1o16 n PHE 123 Ca 0.10 -3.52 -0.17 0.00 -0.76 0.00 0.00 57.45 53.10 1o16 n PHE 123 Cb 0.47 -0.39 0.12 0.00 0.35 0.00 0.00 39.48 40.03 1o16 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1o16 n GLY 124 N 0.05 -1.51 0.19 7.13 0.00 -1.25 -4.61 105.19 105.19 1o16 n GLY 124 Ca 0.23 -1.67 -0.03 0.00 0.00 0.00 0.00 46.02 44.55 1o16 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o16 h ALA 125 N -1.95 0.41 -0.55 4.61 0.00 -1.98 0.47 119.26 120.28 1o16 h ALA 125 Ca -0.25 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1o16 h ALA 125 Cb 0.69 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1o16 h ALA 125 CO 0.17 -0.40 0.25 -0.44 0.00 0.00 0.00 179.25 178.83 1o16 h ASP 126 N 0.08 0.73 -0.65 0.00 3.45 -1.99 -0.64 116.42 117.40 1o16 h ASP 126 Ca 0.23 -0.14 -0.07 0.00 0.43 0.00 0.00 57.03 57.48 1o16 h ASP 126 Cb 0.35 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 1o16 h ASP 126 CO -0.42 0.67 0.14 0.00 -1.57 0.00 0.00 179.24 178.07 1o16 h ALA 127 N 1.09 0.86 -0.42 3.45 0.00 -1.76 -1.59 119.26 120.89 1o16 h ALA 127 Ca 0.19 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1o16 h ALA 127 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1o16 h ALA 127 CO -0.02 0.59 -0.13 0.37 0.00 0.00 0.00 179.25 180.06 1o16 h GLN 128 N 0.98 0.76 -0.70 0.00 4.15 -0.69 -1.35 115.11 118.26 1o16 h GLN 128 Ca 0.20 -0.26 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 1o16 h GLN 128 Cb 0.39 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 1o16 h GLN 128 CO 0.01 0.86 0.25 0.78 -1.93 0.00 0.00 178.83 178.79 1o16 h GLY 129 N 0.97 1.15 1.00 2.39 0.00 -0.80 -0.32 103.07 107.46 1o16 h GLY 129 Ca 0.11 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 1o16 h GLY 129 CO 0.04 0.61 -0.03 0.00 0.00 0.00 0.00 176.54 177.17 1o16 h ALA 130 N 1.12 0.63 -0.52 3.60 0.00 -1.00 -1.45 119.26 121.63 1o16 h ALA 130 Ca 0.23 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1o16 h ALA 130 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1o16 h ALA 130 CO -0.01 0.45 0.17 1.98 0.00 0.00 0.00 179.25 181.84 1o16 h MET 131 N 0.68 0.80 -0.77 0.00 -1.53 -1.04 -0.99 114.93 112.09 1o16 h MET 131 Ca 0.13 -0.17 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1o16 h MET 131 Cb 0.54 -0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 31.44 1o16 h MET 131 CO 0.03 0.74 0.48 -0.97 0.14 0.00 0.00 176.91 177.33 1o16 h ASN 132 N 0.71 0.90 -0.71 1.39 -1.24 -0.93 -0.63 115.58 115.07 1o16 h ASN 132 Ca 0.17 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.11 1o16 h ASN 132 Cb 0.26 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.05 1o16 h ASN 132 CO -0.01 0.68 0.35 0.50 -1.29 0.00 0.00 177.43 177.67 1o16 h LYS 133 N 1.04 1.02 -0.38 6.67 3.64 -0.90 0.79 116.57 128.45 1o16 h LYS 133 Ca 0.28 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 1o16 h LYS 133 Cb -0.07 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 1o16 h LYS 133 CO -0.06 0.79 -0.21 0.00 -2.27 0.00 0.00 179.45 177.71 1o16 h ALA 134 N 1.17 0.92 -0.13 5.00 0.00 -0.68 -0.95 119.26 124.59 1o16 h ALA 134 Ca 0.25 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1o16 h ALA 134 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1o16 h ALA 134 CO -0.03 0.62 -0.64 -0.07 0.00 0.00 0.00 179.25 179.13 1o16 h LEU 135 N 0.65 0.53 -0.71 0.00 3.38 -0.82 -1.65 115.31 116.70 1o16 h LEU 135 Ca 0.09 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1o16 h LEU 135 Cb 0.70 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1o16 h LEU 135 CO 0.05 1.03 0.04 -0.33 0.09 0.00 0.00 178.44 179.32 1o16 h GLU 136 N 0.34 1.03 -0.33 1.13 5.08 -0.62 0.32 114.58 121.54 1o16 h GLU 136 Ca -0.01 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1o16 h GLU 136 Cb 1.19 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1o16 h GLU 136 CO 0.11 0.99 0.15 1.25 -1.00 0.00 0.00 179.01 180.51 1o16 h LEU 137 N 0.95 0.44 -0.21 1.33 5.85 -1.03 0.30 115.31 122.95 1o16 h LEU 137 Ca 0.18 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1o16 h LEU 137 Cb 0.50 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1o16 h LEU 137 CO 0.02 0.45 -0.01 0.15 -0.34 0.00 0.00 178.44 178.72 1o16 h PHE 138 N 0.39 -0.02 -0.45 1.25 3.04 -0.96 -1.33 116.94 118.87 1o16 h PHE 138 Ca 0.11 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.01 1o16 h PHE 138 Cb 0.13 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 1o16 h PHE 138 CO -0.01 -0.04 0.00 0.00 -2.02 0.00 0.00 178.31 176.24 1o16 h ARG 139 N 0.06 0.73 -0.39 1.11 3.08 -0.68 -1.20 114.38 117.08 1o16 h ARG 139 Ca 0.10 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1o16 h ARG 139 Cb 0.13 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1o16 h ARG 139 CO -0.17 0.74 -0.04 -0.22 -1.07 0.00 0.00 179.97 179.21 1o16 h LYS 140 N 0.68 0.72 -0.24 0.04 3.64 -0.58 -0.81 116.57 120.02 1o16 h LYS 140 Ca 0.14 -0.25 -0.16 0.00 -1.27 0.00 0.00 60.65 59.11 1o16 h LYS 140 Cb 0.42 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1o16 h LYS 140 CO 0.02 0.83 -0.50 -0.44 -2.27 0.00 0.00 179.45 177.09 1o16 h ASP 141 N 0.54 0.71 -0.30 4.20 3.32 -1.12 -2.32 116.42 121.44 1o16 h ASP 141 Ca 0.11 -0.36 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 1o16 h ASP 141 Cb 0.53 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1o16 h ASP 141 CO 0.03 1.09 -0.29 -0.29 -1.72 0.00 0.00 179.24 178.05 1o16 h ILE 142 N 0.51 1.28 -0.89 0.35 6.09 -1.16 -2.35 117.51 121.33 1o16 h ILE 142 Ca 0.02 -1.44 -0.02 0.00 -1.37 0.00 0.00 64.86 62.05 1o16 h ILE 142 Cb 1.05 1.30 -0.04 0.00 0.47 0.00 0.00 36.82 39.59 1o16 h ILE 142 CO 0.10 0.48 0.48 0.00 -3.07 0.00 0.00 178.15 176.14 1o16 h ALA 143 N 0.97 1.15 -0.66 0.18 0.00 -1.05 -0.32 119.26 119.54 1o16 h ALA 143 Ca 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1o16 h ALA 143 Cb 0.84 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1o16 h ALA 143 CO 0.07 0.67 0.27 0.00 0.00 0.00 0.00 179.25 180.26 1o16 h ALA 144 N 1.26 0.86 -0.39 0.00 0.00 -1.20 -2.26 119.26 117.53 1o16 h ALA 144 Ca 0.31 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1o16 h ALA 144 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1o16 h ALA 144 CO -0.05 0.47 -0.16 0.87 0.00 0.00 0.00 179.25 180.38 1o16 h LYS 145 N 0.93 0.73 -0.38 0.00 6.56 -0.91 -2.34 116.57 121.17 1o16 h LYS 145 Ca 0.22 -0.26 0.05 0.00 -1.06 0.00 0.00 60.65 59.60 1o16 h LYS 145 Cb 0.20 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.76 1o16 h LYS 145 CO -0.02 0.85 0.12 1.88 -2.06 0.00 0.00 179.45 180.22 1o16 h TYR 146 N 0.65 0.20 -0.22 -1.35 0.99 -0.69 0.62 116.97 117.17 1o16 h TYR 146 Ca 0.10 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.88 1o16 h TYR 146 Cb 0.64 -0.03 -0.03 0.00 1.00 0.00 0.00 36.73 38.31 1o16 h TYR 146 CO 0.03 0.07 0.06 0.87 -0.00 0.00 0.00 178.16 179.19 1o16 h LYS 147 N 0.26 0.15 -0.33 4.88 1.57 -1.11 0.12 116.57 122.11 1o16 h LYS 147 Ca 0.18 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1o16 h LYS 147 Cb 0.17 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1o16 h LYS 147 CO -0.20 0.10 0.15 0.93 -0.57 0.00 0.00 179.45 179.86 1o16 h GLU 148 N 0.15 0.46 -0.00 3.15 5.08 -0.92 -1.33 114.58 121.17 1o16 h GLU 148 Ca 0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1o16 h GLU 148 Cb 0.08 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1o16 h GLU 148 CO -0.11 0.37 -0.03 1.28 -1.00 0.00 0.00 179.01 179.52 1o16 n LEU 149 N -4.42 0.12 0.00 1.33 4.77 0.16 -4.91 117.00 114.06 1o16 n LEU 149 Ca 0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1o16 n LEU 149 Cb 0.12 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1o16 n LEU 149 CO 0.36 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1o16 n GLY 150 N 1.24 0.65 0.16 -0.72 0.00 -0.50 -4.97 105.19 101.04 1o16 n GLY 150 Ca 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 1o16 n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1o16 n TYR 151 N -2.64 0.00 -2.90 1.61 -0.00 0.33 -5.00 117.16 108.56 1o16 n TYR 151 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1o16 n TYR 151 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 39.34 39.23 1o16 n TYR 151 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 1o16 n GLN 152 N -2.98 -0.64 0.00 2.98 -0.06 -1.01 -4.86 117.38 110.81 1o16 n GLN 152 Ca -0.03 0.88 0.00 0.00 -2.00 0.00 0.00 57.00 55.85 1o16 n GLN 152 Cb 0.12 -0.83 0.00 0.00 -4.06 0.00 0.00 30.24 25.47 1o16 n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27