#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zaw s LEU 2 N 0.00 2.08 0.52 7.52 1.43 -1.26 -5.27 118.68 123.70 1zaw s LEU 2 Ca 0.00 -0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 52.36 1zaw s LEU 2 Cb 0.00 0.41 -0.02 0.00 0.03 0.00 0.00 46.19 46.61 1zaw s LEU 2 CO 0.00 -0.52 0.84 0.42 0.23 0.00 0.00 176.35 177.33 1zaw s THR 3 N -2.91 4.56 0.19 5.49 -4.23 -1.26 -4.88 115.64 112.60 1zaw s THR 3 Ca -0.02 0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.59 1zaw s THR 3 Cb 0.01 -3.76 0.11 0.00 1.34 0.00 0.00 72.50 70.20 1zaw s THR 3 CO -0.06 -0.78 1.77 -0.09 -0.54 0.00 0.00 174.62 174.92 1zaw h ARG 4 N 0.06 0.45 0.00 3.99 9.65 -2.05 0.94 114.38 127.42 1zaw h ARG 4 Ca -0.46 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1zaw h ARG 4 Cb 1.22 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1zaw h ARG 4 CO 0.61 0.30 0.00 0.94 2.80 0.00 0.00 179.97 184.62 1zaw n GLN 5 N -4.93 0.06 -0.09 0.20 7.27 -1.26 -1.33 117.38 117.29 1zaw n GLN 5 Ca 0.06 0.39 -0.16 0.00 0.07 0.00 0.00 57.00 57.37 1zaw n GLN 5 Cb 0.20 -1.63 -0.13 0.00 2.41 0.00 0.00 30.24 31.08 1zaw n GLN 5 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1zaw n GLN 6 N -1.75 0.68 0.18 3.69 6.02 0.15 -3.95 117.38 122.40 1zaw n GLN 6 Ca 0.02 0.14 0.13 0.00 -0.01 0.00 0.00 57.00 57.28 1zaw n GLN 6 Cb 0.13 -1.58 0.38 0.00 1.02 0.00 0.00 30.24 30.19 1zaw n GLN 6 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1zaw h LYS 7 N 0.01 0.00 0.11 -1.09 1.57 -0.60 -2.95 116.57 113.62 1zaw h LYS 7 Ca -0.52 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.02 1zaw h LYS 7 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.33 1zaw h LYS 7 CO -0.02 0.00 -1.20 0.93 -0.57 0.00 0.00 179.45 178.60 1zaw h GLU 8 N 0.00 0.24 0.00 3.15 5.08 -1.39 -3.30 114.58 118.36 1zaw h GLU 8 Ca 0.00 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 57.86 1zaw h GLU 8 Cb 0.75 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1zaw h GLU 8 CO 0.00 1.20 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.72 1zaw h LEU 9 N -0.37 0.00 -0.07 1.33 4.07 -1.68 -0.14 115.31 118.44 1zaw h LEU 9 Ca -0.25 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.71 1zaw h LEU 9 Cb 1.69 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.42 1zaw h LEU 9 CO 0.07 0.42 0.03 0.40 -1.08 0.00 0.00 178.44 178.28 1zaw h ILE 10 N 0.00 1.13 -0.63 1.22 2.04 -1.68 0.63 117.51 120.22 1zaw h ILE 10 Ca -0.00 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 1zaw h ILE 10 Cb 1.14 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1zaw h ILE 10 CO 0.05 0.11 0.05 0.58 0.00 0.00 0.00 178.15 178.94 1zaw h VAL 11 N -0.03 1.26 -0.49 1.67 2.07 -1.61 -3.09 116.25 116.04 1zaw h VAL 11 Ca 0.02 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 1zaw h VAL 11 Cb 0.15 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1zaw h VAL 11 CO -0.00 0.40 0.06 0.50 0.02 0.00 0.00 177.57 178.55 1zaw h LYS 12 N 0.99 0.82 0.00 1.57 1.63 -0.82 -0.87 116.57 119.88 1zaw h LYS 12 Ca 0.18 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1zaw h LYS 12 Cb 0.51 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1zaw h LYS 12 CO 0.02 0.83 0.00 0.39 -3.45 0.00 0.00 179.45 177.24 1zaw n GLU 13 N -4.41 0.00 0.00 1.90 1.02 0.20 -0.52 120.64 118.83 1zaw n GLU 13 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1zaw n GLU 13 Cb 0.27 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1zaw n GLU 13 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zaw n SER 15 N 0.25 0.00 -0.18 1.62 7.64 -0.33 -1.27 113.62 121.35 1zaw n SER 15 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1zaw n SER 15 Cb 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.30 1zaw n SER 15 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zaw h GLU 16 N 0.00 0.97 0.05 1.43 4.39 -1.06 -1.90 114.58 118.47 1zaw h GLU 16 Ca 0.00 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 1zaw h GLU 16 Cb 0.00 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1zaw h GLU 16 CO 0.00 0.92 -0.03 0.82 -1.16 0.00 0.00 179.01 179.56 1zaw h ILE 17 N 0.91 0.96 0.00 3.13 2.04 -1.42 -2.45 117.51 120.68 1zaw h ILE 17 Ca 0.18 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 1zaw h ILE 17 Cb 0.45 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1zaw h ILE 17 CO 0.02 0.01 -0.01 -0.26 0.00 0.00 0.00 178.15 177.91 1zaw h PHE 18 N -0.09 0.00 0.00 1.37 0.04 -1.77 -0.51 116.94 115.97 1zaw h PHE 18 Ca -0.01 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1zaw h PHE 18 Cb 0.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1zaw h PHE 18 CO -0.07 0.01 -0.25 0.87 -0.60 0.00 0.00 178.31 178.27 1zaw h LYS 19 N 0.00 0.00 -0.18 1.51 1.57 -0.85 -3.31 116.57 115.31 1zaw h LYS 19 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1zaw h LYS 19 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1zaw h LYS 19 CO 0.00 0.25 -0.03 1.63 -0.57 0.00 0.00 179.45 180.73 1zaw n LYS 20 N -3.24 2.20 -3.66 3.15 5.02 -0.22 -5.03 118.16 116.37 1zaw n LYS 20 Ca 0.02 -2.82 -0.33 0.00 -2.02 0.00 0.00 58.31 53.15 1zaw n LYS 20 Cb 0.55 -1.72 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1zaw n LYS 20 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zaw s THR 21 N -2.92 5.17 -1.20 -0.18 -4.23 -1.07 -4.72 115.64 106.49 1zaw s THR 21 Ca 0.39 0.19 0.22 0.00 -1.18 0.00 0.00 61.69 61.30 1zaw s THR 21 Cb 0.33 -3.62 -0.17 0.00 1.34 0.00 0.00 72.50 70.39 1zaw s THR 21 CO 0.05 0.18 0.98 -1.54 -0.54 0.00 0.00 174.62 173.75 1zaw n SER 22 N 0.53 1.15 -3.71 3.99 3.41 -0.69 -4.75 113.62 113.55 1zaw n SER 22 Ca -0.06 -1.04 -0.11 0.00 -0.26 0.00 0.00 58.87 57.40 1zaw n SER 22 Cb 0.52 0.84 -0.11 0.00 -0.26 0.00 0.00 64.21 65.21 1zaw n SER 22 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zaw s LEU 23 N -2.90 0.06 -0.12 1.04 2.96 -1.24 -0.03 118.68 118.44 1zaw s LEU 23 Ca 0.10 0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 54.86 1zaw s LEU 23 Cb 0.17 1.38 0.05 0.00 0.50 0.00 0.00 46.19 48.28 1zaw s LEU 23 CO 0.80 -0.18 0.07 -0.63 -1.32 0.00 0.00 176.35 175.09 1zaw s ILE 24 N 1.03 -0.00 -0.13 6.68 1.01 -0.50 -1.98 121.20 127.32 1zaw s ILE 24 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1zaw s ILE 24 Cb -0.07 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.93 1zaw s ILE 24 CO -0.09 -0.09 -0.21 -0.22 0.00 0.00 0.00 174.94 174.33 1zaw s LEU 25 N 2.11 2.03 -0.20 2.97 0.20 0.72 0.29 118.68 126.80 1zaw s LEU 25 Ca 0.03 -0.57 -0.18 0.00 0.69 0.00 0.00 54.13 54.10 1zaw s LEU 25 Cb -0.15 -1.37 -0.03 0.00 -0.43 0.00 0.00 46.19 44.21 1zaw s LEU 25 CO -0.07 0.07 0.52 -0.36 -0.29 0.00 0.00 176.35 176.22 1zaw s PHE 26 N 0.82 3.36 0.08 5.38 0.08 -0.81 -0.94 117.98 125.95 1zaw s PHE 26 Ca -0.08 0.76 0.06 0.00 0.12 0.00 0.00 56.93 57.79 1zaw s PHE 26 Cb -0.16 -2.67 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 1zaw s PHE 26 CO -0.01 -0.12 -0.15 0.00 -0.10 0.00 0.00 175.22 174.85 1zaw s ALA 27 N 1.69 1.27 -0.41 5.36 0.00 -0.36 -1.90 121.76 127.41 1zaw s ALA 27 Ca 0.24 -1.06 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 1zaw s ALA 27 Cb -0.15 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1zaw s ALA 27 CO 0.10 0.18 0.45 0.34 0.00 0.00 0.00 175.76 176.82 1zaw s ASP 28 N -1.85 6.21 0.00 0.00 2.15 -0.22 0.41 116.67 123.36 1zaw s ASP 28 Ca 0.00 -0.58 0.14 0.00 0.43 0.00 0.00 52.55 52.54 1zaw s ASP 28 Cb -0.09 -2.23 0.27 0.00 -0.30 0.00 0.00 42.92 40.56 1zaw s ASP 28 CO 0.03 -0.57 1.16 0.33 -0.17 0.00 0.00 175.17 175.95 1zaw n PHE 29 N 5.63 0.32 -1.66 -5.34 7.35 -1.26 -4.85 117.46 117.65 1zaw n PHE 29 Ca -0.07 -0.27 -0.43 0.00 -0.76 0.00 0.00 57.45 55.92 1zaw n PHE 29 Cb 0.48 -0.01 -0.01 0.00 0.35 0.00 0.00 39.48 40.29 1zaw n PHE 29 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1zaw n LEU 30 N 0.82 2.88 0.00 -2.13 0.00 -1.26 -2.29 117.00 115.02 1zaw n LEU 30 Ca 0.12 1.20 0.00 0.00 0.00 0.00 0.00 56.01 57.33 1zaw n LEU 30 Cb 0.42 -1.41 0.00 0.00 0.00 0.00 0.00 43.42 42.44 1zaw n LEU 30 CO 0.10 -0.83 0.00 0.61 0.00 0.00 0.00 177.39 177.27 1zaw n GLY 31 N 0.97 2.88 3.75 -3.96 0.00 -1.26 -5.03 105.19 102.54 1zaw n GLY 31 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1zaw n GLY 31 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zaw s PHE 32 N -1.76 2.41 0.55 1.61 0.08 -0.97 -5.03 117.98 114.86 1zaw s PHE 32 Ca 0.00 1.59 0.01 0.00 0.12 0.00 0.00 56.93 58.65 1zaw s PHE 32 Cb 0.00 -3.20 0.03 0.00 -0.57 0.00 0.00 43.02 39.28 1zaw s PHE 32 CO 0.00 -1.99 0.78 0.95 -0.10 0.00 0.00 175.22 174.86 1zaw s THR 33 N -2.48 2.77 0.43 0.64 -4.23 -1.26 -4.95 115.64 106.55 1zaw s THR 33 Ca 0.66 -0.63 0.14 0.00 -1.18 0.00 0.00 61.69 60.68 1zaw s THR 33 Cb -0.21 -3.04 0.17 0.00 1.34 0.00 0.00 72.50 70.75 1zaw s THR 33 CO 0.48 -0.03 1.96 0.58 -0.54 0.00 0.00 174.62 177.07 1zaw h VAL 34 N 0.07 1.15 -0.03 2.29 2.07 -1.99 -1.00 116.25 118.81 1zaw h VAL 34 Ca -0.42 -0.73 -0.11 0.00 0.82 0.00 0.00 66.70 66.25 1zaw h VAL 34 Cb 1.29 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1zaw h VAL 34 CO 0.53 0.21 -0.51 0.00 0.02 0.00 0.00 177.57 177.82 1zaw h ALA 35 N 1.78 1.10 -0.24 1.67 0.00 -1.99 -1.22 119.26 120.36 1zaw h ALA 35 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1zaw h ALA 35 Cb 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zaw h ALA 35 CO 0.03 0.64 -0.32 -0.44 0.00 0.00 0.00 179.25 179.16 1zaw h ASP 36 N 0.06 0.70 -0.57 0.00 3.32 -1.58 -1.43 116.42 116.92 1zaw h ASP 36 Ca -0.00 -0.50 0.02 0.00 0.02 0.00 0.00 57.03 56.56 1zaw h ASP 36 Cb 0.92 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1zaw h ASP 36 CO 0.07 1.07 0.36 0.25 -1.72 0.00 0.00 179.24 179.27 1zaw h LEU 37 N 0.35 0.61 -0.10 1.55 5.85 -1.16 -0.46 115.31 121.94 1zaw h LEU 37 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zaw h LEU 37 Cb 0.90 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 1zaw h LEU 37 CO 0.08 0.43 0.06 0.74 -0.34 0.00 0.00 178.44 179.41 1zaw h THR 38 N 0.73 1.04 0.04 1.05 2.02 -1.16 -0.99 112.91 115.64 1zaw h THR 38 Ca 0.22 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1zaw h THR 38 Cb -0.03 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1zaw h THR 38 CO -0.07 0.04 -0.05 -0.08 0.37 0.00 0.00 175.52 175.73 1zaw h GLU 39 N 0.12 -0.10 -0.57 6.66 4.81 -0.85 0.37 114.58 125.02 1zaw h GLU 39 Ca 0.04 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1zaw h GLU 39 Cb 0.01 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1zaw h GLU 39 CO -0.01 -0.07 0.35 1.25 -0.73 0.00 0.00 179.01 179.80 1zaw h LEU 40 N -0.11 0.57 -1.30 1.64 5.85 -1.03 -1.26 115.31 119.67 1zaw h LEU 40 Ca 0.01 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1zaw h LEU 40 Cb 0.11 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1zaw h LEU 40 CO -0.03 0.40 -0.03 0.03 -0.34 0.00 0.00 178.44 178.47 1zaw h ARG 41 N 0.69 0.43 -0.31 1.25 3.08 -0.92 -1.67 114.38 116.93 1zaw h ARG 41 Ca 0.23 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1zaw h ARG 41 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1zaw h ARG 41 CO -0.10 0.49 -0.34 0.77 -1.07 0.00 0.00 179.97 179.72 1zaw h SER 42 N 0.41 0.72 -0.31 7.04 0.02 -0.04 -1.17 113.55 120.23 1zaw h SER 42 Ca 0.09 -0.30 -0.09 0.00 -0.84 0.00 0.00 61.79 60.65 1zaw h SER 42 Cb 0.33 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1zaw h SER 42 CO 0.01 1.00 -0.15 0.03 -1.14 0.00 0.00 176.83 176.59 1zaw h ARG 43 N 0.58 0.64 -0.18 3.45 3.08 -0.82 -2.27 114.38 118.87 1zaw h ARG 43 Ca 0.06 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1zaw h ARG 43 Cb 0.86 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1zaw h ARG 43 CO 0.07 0.86 0.11 -0.07 -1.07 0.00 0.00 179.97 179.88 1zaw h LEU 44 N 0.40 0.21 -1.80 3.04 3.38 -1.22 -2.58 115.31 116.75 1zaw h LEU 44 Ca 0.07 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zaw h LEU 44 Cb 0.67 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1zaw h LEU 44 CO 0.04 0.18 0.15 -0.09 0.09 0.00 0.00 178.44 178.81 1zaw h ARG 45 N 0.23 0.27 -0.45 1.13 2.43 -1.19 0.20 114.38 117.00 1zaw h ARG 45 Ca 0.07 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1zaw h ARG 45 Cb 0.00 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1zaw h ARG 45 CO -0.01 0.18 0.31 1.49 -1.51 0.00 0.00 179.97 180.42 1zaw h GLU 46 N 0.28 0.38 0.00 0.20 4.81 -0.98 -0.43 114.58 118.83 1zaw h GLU 46 Ca 0.09 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1zaw h GLU 46 Cb 0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1zaw h GLU 46 CO -0.02 0.25 -1.73 1.63 -0.73 0.00 0.00 179.01 178.41 1zaw n LYS 47 N -4.48 0.64 0.00 1.92 4.76 -0.59 -4.74 118.16 115.68 1zaw n LYS 47 Ca 0.06 -0.12 0.01 0.00 -2.87 0.00 0.00 58.31 55.38 1zaw n LYS 47 Cb 0.24 -1.36 -0.01 0.00 -1.84 0.00 0.00 35.03 32.06 1zaw n LYS 47 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1zaw n TYR 48 N -2.10 0.00 0.00 2.13 4.01 -0.04 -5.06 117.16 116.10 1zaw n TYR 48 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1zaw n TYR 48 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1zaw n TYR 48 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zaw n GLY 49 N 0.95 3.37 0.92 2.72 0.00 -0.18 -0.23 105.19 112.75 1zaw n GLY 49 Ca 0.00 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1zaw n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zaw n ASP 50 N 6.33 2.68 0.00 1.61 8.00 -1.26 -4.31 116.55 129.59 1zaw n ASP 50 Ca 0.00 -2.05 0.13 0.00 0.71 0.00 0.00 54.79 53.58 1zaw n ASP 50 Cb 0.00 -0.34 0.65 0.00 -0.02 0.00 0.00 41.12 41.41 1zaw n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zaw n GLY 51 N 1.19 -1.11 3.08 0.44 0.00 0.68 -4.79 105.19 104.69 1zaw n GLY 51 Ca 0.16 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1zaw n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zaw s ALA 52 N -2.53 -0.36 0.05 4.61 0.00 -1.26 -0.28 121.76 121.98 1zaw s ALA 52 Ca 0.25 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1zaw s ALA 52 Cb 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1zaw s ALA 52 CO 0.38 -0.14 -0.04 1.03 0.00 0.00 0.00 175.76 176.98 1zaw s ARG 53 N -0.65 0.55 -0.06 0.00 1.81 -0.61 -4.84 118.95 115.15 1zaw s ARG 53 Ca -0.07 -0.99 -0.01 0.00 -1.72 0.00 0.00 55.73 52.94 1zaw s ARG 53 Cb -0.04 0.02 0.03 0.00 -0.45 0.00 0.00 34.95 34.50 1zaw s ARG 53 CO 0.01 -0.05 0.01 0.12 -0.68 0.00 0.00 175.30 174.71 1zaw s PHE 54 N -2.74 0.50 -0.01 -0.53 5.36 -1.26 -1.48 117.98 117.83 1zaw s PHE 54 Ca -0.02 -0.07 -0.29 0.00 -0.96 0.00 0.00 56.93 55.60 1zaw s PHE 54 Cb -0.01 -0.66 0.07 0.00 -0.34 0.00 0.00 43.02 42.09 1zaw s PHE 54 CO -0.05 -0.26 0.68 -0.98 -1.46 0.00 0.00 175.22 173.16 1zaw s ARG 55 N 1.73 1.08 -0.09 10.12 1.70 -0.37 -4.97 118.95 128.16 1zaw s ARG 55 Ca 0.01 0.09 -0.30 0.00 -0.47 0.00 0.00 55.73 55.06 1zaw s ARG 55 Cb -0.13 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 34.74 1zaw s ARG 55 CO -0.04 -0.37 1.04 0.08 -1.08 0.00 0.00 175.30 174.93 1zaw s VAL 56 N -1.78 4.70 -0.04 4.99 1.01 -1.26 -0.07 120.40 127.96 1zaw s VAL 56 Ca -0.08 1.97 0.02 0.00 0.00 0.00 0.00 61.98 63.90 1zaw s VAL 56 Cb -0.00 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 32.12 1zaw s VAL 56 CO 0.04 0.01 -0.10 -0.69 0.00 0.00 0.00 175.10 174.37 1zaw s VAL 57 N 1.97 0.87 0.20 2.92 1.01 -1.20 -4.96 120.40 121.20 1zaw s VAL 57 Ca 0.50 -0.39 -0.33 0.00 0.00 0.00 0.00 61.98 61.77 1zaw s VAL 57 Cb -0.20 -0.79 -0.14 0.00 0.00 0.00 0.00 36.38 35.26 1zaw s VAL 57 CO 0.19 0.28 1.46 1.17 0.00 0.00 0.00 175.10 178.20 1zaw n LYS 58 N 3.44 1.99 -0.35 2.72 4.81 -1.26 -4.60 118.16 124.91 1zaw n LYS 58 Ca -0.20 0.71 0.12 0.00 -0.87 0.00 0.00 58.31 58.08 1zaw n LYS 58 Cb 0.53 -2.41 0.31 0.00 0.02 0.00 0.00 35.03 33.49 1zaw n LYS 58 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1zaw h ASN 59 N 4.87 0.77 0.64 3.14 2.35 -1.93 0.54 115.58 125.96 1zaw h ASN 59 Ca -0.45 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.38 1zaw h ASN 59 Cb 1.27 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 1zaw h ASN 59 CO 0.81 0.28 -0.09 0.71 -1.65 0.00 0.00 177.43 177.49 1zaw h THR 60 N 0.76 0.31 0.07 2.81 1.35 -1.98 0.25 112.91 116.48 1zaw h THR 60 Ca 0.57 -0.58 -0.12 0.00 -0.55 0.00 0.00 66.41 65.74 1zaw h THR 60 Cb 0.87 1.44 0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1zaw h THR 60 CO -0.38 0.09 -0.55 0.25 -0.25 0.00 0.00 175.52 174.67 1zaw h LEU 61 N 0.00 0.23 -0.76 3.87 6.46 -1.28 -3.10 115.31 120.73 1zaw h LEU 61 Ca -0.00 -0.93 0.05 0.00 -0.12 0.00 0.00 57.88 56.88 1zaw h LEU 61 Cb 0.43 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.23 1zaw h LEU 61 CO 0.01 1.25 0.46 -0.07 -0.62 0.00 0.00 178.44 179.48 1zaw h LEU 62 N -0.68 0.73 -0.42 2.25 3.38 -0.98 -1.38 115.31 118.22 1zaw h LEU 62 Ca -0.11 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zaw h LEU 62 Cb 1.36 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1zaw h LEU 62 CO 0.05 0.48 0.24 -1.13 0.09 0.00 0.00 178.44 178.17 1zaw h ASN 63 N 0.86 0.38 -0.15 -0.43 -0.73 -1.06 -0.75 115.58 113.71 1zaw h ASN 63 Ca 0.33 0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.47 1zaw h ASN 63 Cb 0.13 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 38.64 1zaw h ASN 63 CO -0.16 0.28 -0.03 -0.07 -0.37 0.00 0.00 177.43 177.08 1zaw h LEU 64 N 0.49 0.28 -0.53 0.34 3.38 -1.37 -2.17 115.31 115.73 1zaw h LEU 64 Ca 0.17 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1zaw h LEU 64 Cb 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1zaw h LEU 64 CO -0.08 0.57 0.25 0.00 0.09 0.00 0.00 178.44 179.27 1zaw h ALA 65 N 0.72 0.68 -0.65 1.53 0.00 -1.18 0.23 119.26 120.58 1zaw h ALA 65 Ca 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1zaw h ALA 65 Cb 0.44 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1zaw h ALA 65 CO 0.01 0.24 0.27 -0.07 0.00 0.00 0.00 179.25 179.70 1zaw h LEU 66 N 0.70 0.86 -0.17 0.00 3.38 -1.16 -0.66 115.31 118.26 1zaw h LEU 66 Ca 0.18 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1zaw h LEU 66 Cb 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1zaw h LEU 66 CO -0.02 0.76 -0.46 0.50 0.09 0.00 0.00 178.44 179.31 1zaw h LYS 67 N 0.93 0.61 -0.73 1.13 3.64 -0.99 -2.78 116.57 118.38 1zaw h LYS 67 Ca 0.22 -0.43 0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1zaw h LYS 67 Cb 0.16 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1zaw h LYS 67 CO -0.02 1.05 0.49 -0.91 -2.27 0.00 0.00 179.45 177.78 1zaw h ASN 68 N 0.28 0.83 0.00 4.20 4.21 -0.28 -3.38 115.58 121.44 1zaw h ASN 68 Ca -0.01 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1zaw h ASN 68 Cb 1.07 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 1zaw h ASN 68 CO 0.10 0.60 0.00 0.00 -1.29 0.00 0.00 177.43 176.84 1zaw n ALA 69 N -2.42 0.00 -2.67 -0.83 0.00 -0.28 -4.98 120.51 109.33 1zaw n ALA 69 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 1zaw n ALA 69 Cb 0.05 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.54 1zaw n ALA 69 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zaw n GLU 70 N 0.00 2.01 -2.35 0.00 -0.58 -1.24 -4.97 120.64 113.50 1zaw n GLU 70 Ca 0.00 -3.61 -0.31 0.00 -0.42 0.00 0.00 57.16 52.82 1zaw n GLU 70 Cb 0.00 -1.68 -0.02 0.00 -0.57 0.00 0.00 31.44 29.17 1zaw n GLU 70 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1zaw s TYR 71 N -3.65 3.53 0.02 -0.32 1.51 -1.06 -5.08 117.35 112.30 1zaw s TYR 71 Ca 0.32 1.25 -0.04 0.00 -1.01 0.00 0.00 57.07 57.59 1zaw s TYR 71 Cb 0.36 -2.64 -0.01 0.00 -0.11 0.00 0.00 41.96 39.56 1zaw s TYR 71 CO -0.02 -0.41 0.06 -1.21 -1.11 0.00 0.00 175.55 172.86 1zaw s GLU 72 N -4.46 0.46 -1.22 -0.62 2.02 -1.26 -4.75 118.70 108.87 1zaw s GLU 72 Ca 0.55 -0.62 -0.05 0.00 0.02 0.00 0.00 54.97 54.86 1zaw s GLU 72 Cb -0.10 0.18 0.01 0.00 0.10 0.00 0.00 34.13 34.31 1zaw s GLU 72 CO 0.40 -0.10 1.05 0.41 0.02 0.00 0.00 175.26 177.04 1zaw n GLY 73 N 1.23 -0.40 0.00 -1.39 0.00 -1.26 -4.89 105.19 98.48 1zaw n GLY 73 Ca -0.22 0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.99 1zaw n GLY 73 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1zaw n TYR 74 N -4.52 0.00 -0.21 1.61 0.18 -1.26 -4.64 117.16 108.32 1zaw n TYR 74 Ca -0.10 0.00 0.28 0.00 1.88 0.00 0.00 57.90 59.96 1zaw n TYR 74 Cb 0.60 -0.10 0.68 0.00 -0.38 0.00 0.00 39.34 40.14 1zaw n TYR 74 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1zaw h GLU 75 N 0.00 0.08 0.00 -3.48 4.39 -1.98 0.32 114.58 113.91 1zaw h GLU 75 Ca 0.00 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1zaw h GLU 75 Cb 0.28 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1zaw h GLU 75 CO 0.00 0.06 -0.35 1.05 -1.16 0.00 0.00 179.01 178.60 1zaw h GLU 76 N 0.09 0.00 0.00 2.33 4.11 -2.00 -2.91 114.58 116.19 1zaw h GLU 76 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.89 1zaw h GLU 76 Cb 1.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.93 1zaw h GLU 76 CO -0.05 0.35 0.00 0.74 0.07 0.00 0.00 179.01 180.12 1zaw h PHE 77 N 0.00 0.00 -0.90 2.06 0.05 -1.26 -3.31 116.94 113.58 1zaw h PHE 77 Ca -0.00 0.00 -0.61 0.00 3.82 0.00 0.00 57.97 61.17 1zaw h PHE 77 Cb 0.76 0.00 -0.32 0.00 2.00 0.00 0.00 35.95 38.39 1zaw h PHE 77 CO 0.00 0.00 0.34 1.28 -0.18 0.00 0.00 178.31 179.75 1zaw n LEU 78 N -2.46 6.71 0.11 1.54 4.77 -1.10 -4.65 117.00 121.94 1zaw n LEU 78 Ca 0.04 -4.37 0.04 0.00 -0.03 0.00 0.00 56.01 51.69 1zaw n LEU 78 Cb 0.38 -0.77 0.01 0.00 -2.33 0.00 0.00 43.42 40.71 1zaw n LEU 78 CO 0.28 1.63 0.22 0.11 -1.33 0.00 0.00 177.39 178.30 1zaw h LYS 79 N 1.96 0.00 -5.03 3.23 1.57 -1.72 -3.48 116.57 113.10 1zaw h LYS 79 Ca 0.53 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.80 1zaw h LYS 79 Cb 1.15 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.33 1zaw h LYS 79 CO 1.28 0.29 -0.54 0.20 -0.57 0.00 0.00 179.45 180.11 1zaw s GLY 80 N -4.51 2.37 -0.15 3.86 0.00 -1.26 -5.07 107.32 102.56 1zaw s GLY 80 Ca 0.02 -1.52 -0.34 0.00 0.00 0.00 0.00 44.72 42.88 1zaw s GLY 80 CO 0.76 -1.76 1.98 -1.55 0.00 0.00 0.00 173.10 172.53 1zaw n PRO 81 N -0.78 1.97 -5.04 2.90 -0.04 -1.26 -4.93 135.00 127.81 1zaw n PRO 81 Ca -0.03 0.68 -0.31 0.00 -0.04 0.00 0.00 63.50 63.80 1zaw n PRO 81 Cb 0.65 -2.69 -0.15 0.00 -0.04 0.00 0.00 33.50 31.27 1zaw n PRO 81 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1zaw s THR 82 N 5.15 2.21 0.22 0.52 2.01 -1.26 -4.49 115.64 120.00 1zaw s THR 82 Ca 0.97 -1.23 0.06 0.00 0.31 0.00 0.00 61.69 61.79 1zaw s THR 82 Cb -0.68 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1zaw s THR 82 CO 0.49 0.46 0.21 0.00 -0.69 0.00 0.00 174.62 175.09 1zaw s ALA 83 N -0.74 3.65 -0.03 7.40 0.00 0.17 -3.26 121.76 128.95 1zaw s ALA 83 Ca 0.11 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1zaw s ALA 83 Cb -0.10 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 1zaw s ALA 83 CO 0.01 0.33 -0.17 0.54 0.00 0.00 0.00 175.76 176.48 1zaw s VAL 84 N -1.99 1.35 -0.17 0.00 0.11 0.90 -1.23 120.40 119.38 1zaw s VAL 84 Ca 0.33 -0.70 -0.02 0.00 -2.93 0.00 0.00 61.98 58.66 1zaw s VAL 84 Cb -0.09 -1.15 -0.01 0.00 -1.53 0.00 0.00 36.38 33.60 1zaw s VAL 84 CO 0.25 0.39 -0.09 -0.22 -3.33 0.00 0.00 175.10 172.10 1zaw s LEU 85 N -0.14 2.83 0.01 2.54 2.96 -0.11 -1.23 118.68 125.54 1zaw s LEU 85 Ca 0.01 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1zaw s LEU 85 Cb -0.09 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 1zaw s LEU 85 CO 0.01 0.09 0.03 -0.72 -1.32 0.00 0.00 176.35 174.44 1zaw s TYR 86 N 0.82 0.18 -0.14 5.38 -0.85 -0.55 -0.20 117.35 121.99 1zaw s TYR 86 Ca -0.03 -0.38 0.02 0.00 -0.52 0.00 0.00 57.07 56.16 1zaw s TYR 86 Cb -0.15 -0.14 0.01 0.00 0.38 0.00 0.00 41.96 42.06 1zaw s TYR 86 CO 0.01 -0.23 -0.21 0.08 -1.52 0.00 0.00 175.55 173.69 1zaw s VAL 87 N -1.43 2.22 -0.05 -3.49 1.01 -0.84 -1.58 120.40 116.24 1zaw s VAL 87 Ca -0.16 -0.93 0.15 0.00 0.00 0.00 0.00 61.98 61.05 1zaw s VAL 87 Cb -0.09 -1.90 -0.23 0.00 0.00 0.00 0.00 36.38 34.16 1zaw s VAL 87 CO -0.00 0.54 0.28 0.35 0.00 0.00 0.00 175.10 176.27 1zaw n THR 88 N 3.98 0.26 -3.75 3.92 -2.24 0.62 -1.71 114.28 115.36 1zaw n THR 88 Ca -0.20 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.02 1zaw n THR 88 Cb 0.52 -0.06 -0.13 0.00 -2.10 0.00 0.00 70.33 68.56 1zaw n THR 88 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zaw s GLU 89 N -2.92 0.21 0.00 -0.78 2.12 -1.06 -4.84 118.70 111.42 1zaw s GLU 89 Ca -0.06 0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.73 1zaw s GLU 89 Cb 0.09 -0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.41 1zaw s GLU 89 CO 0.65 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.65 1zaw n GLY 90 N 3.92 2.04 3.71 -1.50 0.00 -1.26 -4.65 105.19 107.44 1zaw n GLY 90 Ca -0.22 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1zaw n GLY 90 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zaw s ASP 91 N 0.00 6.96 0.33 1.61 -1.08 -1.26 -4.93 116.67 118.30 1zaw s ASP 91 Ca 0.00 2.09 0.26 0.00 -0.52 0.00 0.00 52.55 54.39 1zaw s ASP 91 Cb 0.00 -2.57 1.00 0.00 -1.46 0.00 0.00 42.92 39.89 1zaw s ASP 91 CO 0.00 -0.58 1.78 1.55 0.52 0.00 0.00 175.17 178.44 1zaw h PRO 92 N 7.09 0.00 -0.69 4.34 0.13 -1.92 -3.35 132.00 137.59 1zaw h PRO 92 Ca -0.40 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1zaw h PRO 92 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1zaw h PRO 92 CO 0.85 0.00 0.38 0.28 -0.23 0.00 0.00 178.00 179.28 1zaw h VAL 93 N 0.00 1.21 -0.49 1.56 2.07 -1.96 -2.68 116.25 115.97 1zaw h VAL 93 Ca 0.00 -0.54 0.13 0.00 0.82 0.00 0.00 66.70 67.11 1zaw h VAL 93 Cb 0.50 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1zaw h VAL 93 CO 0.00 0.24 0.35 -0.08 0.02 0.00 0.00 177.57 178.10 1zaw h GLU 94 N 0.95 0.06 -0.01 1.57 4.57 -1.95 -1.74 114.58 118.03 1zaw h GLU 94 Ca 0.24 -0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.24 1zaw h GLU 94 Cb 0.04 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1zaw h GLU 94 CO -0.04 0.04 -0.79 0.00 -1.18 0.00 0.00 179.01 177.04 1zaw h ALA 95 N 1.75 0.64 -0.23 2.92 0.00 -1.74 -0.69 119.26 121.91 1zaw h ALA 95 Ca 0.23 -0.68 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 1zaw h ALA 95 Cb 0.85 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1zaw h ALA 95 CO -0.02 0.88 -0.48 0.28 0.00 0.00 0.00 179.25 179.92 1zaw h VAL 96 N 0.10 1.31 -0.23 0.00 2.07 -1.35 -2.12 116.25 116.02 1zaw h VAL 96 Ca -0.03 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 1zaw h VAL 96 Cb 1.39 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1zaw h VAL 96 CO 0.12 0.53 0.11 0.50 0.02 0.00 0.00 177.57 178.85 1zaw h LYS 97 N 0.49 0.33 -0.36 1.57 3.64 -1.19 -1.75 116.57 119.30 1zaw h LYS 97 Ca 0.03 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1zaw h LYS 97 Cb 1.02 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1zaw h LYS 97 CO 0.09 0.35 0.21 0.82 -2.27 0.00 0.00 179.45 178.65 1zaw h ILE 98 N 0.24 1.13 0.00 2.00 2.04 -0.97 -1.52 117.51 120.43 1zaw h ILE 98 Ca 0.08 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1zaw h ILE 98 Cb 0.13 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1zaw h ILE 98 CO -0.01 0.14 -0.08 -0.29 0.00 0.00 0.00 178.15 177.91 1zaw h ILE 99 N 0.46 0.16 0.34 -0.67 2.10 -1.36 -1.34 117.51 117.21 1zaw h ILE 99 Ca 0.13 -0.90 -0.02 0.00 1.08 0.00 0.00 64.86 65.15 1zaw h ILE 99 Cb 0.04 1.78 0.00 0.00 -1.09 0.00 0.00 36.82 37.55 1zaw h ILE 99 CO -0.02 0.08 -0.16 0.22 -1.08 0.00 0.00 178.15 177.18 1zaw h TYR 100 N 0.00 -0.42 -0.69 2.19 3.20 -0.96 -2.41 116.97 117.88 1zaw h TYR 100 Ca -0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1zaw h TYR 100 Cb 0.77 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1zaw h TYR 100 CO 0.00 -0.08 0.43 -0.91 -1.64 0.00 0.00 178.16 175.96 1zaw h ASN 101 N -0.90 0.71 -0.33 -2.11 -0.26 -1.24 -2.15 115.58 109.30 1zaw h ASN 101 Ca -0.05 -0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.74 1zaw h ASN 101 Cb 0.53 -0.16 -0.05 0.00 -1.06 0.00 0.00 38.32 37.58 1zaw h ASN 101 CO 0.08 0.50 0.03 0.15 -1.06 0.00 0.00 177.43 177.13 1zaw h PHE 102 N 0.85 0.05 -0.23 1.19 3.57 -1.27 0.30 116.94 121.39 1zaw h PHE 102 Ca 0.27 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 1zaw h PHE 102 Cb 0.01 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1zaw h PHE 102 CO -0.04 -0.02 -0.01 1.88 -2.23 0.00 0.00 178.31 177.89 1zaw h TYR 103 N 0.14 0.35 -0.23 0.41 -1.99 -1.12 -2.16 116.97 112.37 1zaw h TYR 103 Ca 0.16 -0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.77 1zaw h TYR 103 Cb 0.19 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 38.81 1zaw h TYR 103 CO -0.21 0.37 -0.20 0.87 -0.00 0.00 0.00 178.16 178.99 1zaw h LYS 104 N 0.34 0.54 0.00 4.88 1.57 -0.56 0.52 116.57 123.86 1zaw h LYS 104 Ca 0.08 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1zaw h LYS 104 Cb 0.25 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1zaw h LYS 104 CO 0.01 0.86 0.00 -0.44 -0.57 0.00 0.00 179.45 179.30 1zaw h ASP 105 N 0.24 0.00 -0.41 0.86 3.45 0.12 0.58 116.42 121.25 1zaw h ASP 105 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1zaw h ASP 105 Cb 0.75 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 1zaw h ASP 105 CO 0.05 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 178.01 1zaw n LYS 106 N -2.95 2.42 -2.61 3.56 4.76 -0.87 -4.94 118.16 117.53 1zaw n LYS 106 Ca -0.02 -2.17 -0.18 0.00 -2.87 0.00 0.00 58.31 53.06 1zaw n LYS 106 Cb 0.09 -1.42 -0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1zaw n LYS 106 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zaw n LYS 107 N 1.15 -2.59 -2.97 1.97 4.01 0.20 -4.95 118.16 114.98 1zaw n LYS 107 Ca 0.17 0.79 -0.32 0.00 -0.51 0.00 0.00 58.31 58.45 1zaw n LYS 107 Cb 0.52 -5.47 -0.05 0.00 -0.51 0.00 0.00 35.03 29.52 1zaw n LYS 107 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zaw s ALA 108 N -2.90 3.31 -0.36 7.82 0.00 0.14 -4.98 121.76 124.78 1zaw s ALA 108 Ca 0.09 -0.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.73 1zaw s ALA 108 Cb -0.04 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 1zaw s ALA 108 CO 0.11 0.15 1.94 0.34 0.00 0.00 0.00 175.76 178.31 1zaw s ASP 109 N -2.68 5.59 0.12 0.00 3.68 -1.26 -4.66 116.67 117.46 1zaw s ASP 109 Ca 0.53 1.26 0.06 0.00 2.13 0.00 0.00 52.55 56.54 1zaw s ASP 109 Cb -0.10 -2.52 0.33 0.00 -1.45 0.00 0.00 42.92 39.18 1zaw s ASP 109 CO 0.24 -1.96 1.08 0.18 0.13 0.00 0.00 175.17 174.84 1zaw n LEU 110 N 11.41 0.16 0.00 -1.34 4.77 -1.26 0.09 117.00 130.83 1zaw n LEU 110 Ca 0.25 0.46 0.12 0.00 -0.03 0.00 0.00 56.01 56.82 1zaw n LEU 110 Cb 0.48 -0.46 0.59 0.00 -2.33 0.00 0.00 43.42 41.70 1zaw n LEU 110 CO 0.69 -0.52 0.91 -1.54 -1.33 0.00 0.00 177.39 175.60 1zaw n SER 111 N -1.65 0.00 0.28 -1.43 3.41 -1.26 -1.97 113.62 110.99 1zaw n SER 111 Ca -0.00 0.19 0.17 0.00 -0.26 0.00 0.00 58.87 58.97 1zaw n SER 111 Cb 0.17 -0.39 0.70 0.00 -0.26 0.00 0.00 64.21 64.44 1zaw n SER 111 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1zaw h ARG 112 N 0.00 0.00 -4.79 4.33 3.08 -0.69 -3.34 114.38 112.97 1zaw h ARG 112 Ca 0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 1zaw h ARG 112 Cb 0.33 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.19 1zaw h ARG 112 CO 0.00 0.03 0.84 -0.51 -1.07 0.00 0.00 179.97 179.26 1zaw s LEU 113 N -6.28 5.29 0.96 3.04 1.43 -0.83 -1.06 118.68 121.23 1zaw s LEU 113 Ca 0.01 -2.36 -0.13 0.00 -1.03 0.00 0.00 54.13 50.61 1zaw s LEU 113 Cb 0.09 -2.37 0.17 0.00 0.03 0.00 0.00 46.19 44.11 1zaw s LEU 113 CO 0.54 -0.92 1.14 -0.54 0.23 0.00 0.00 176.35 176.81 1zaw s LYS 114 N 2.05 0.74 0.00 1.70 1.02 -0.80 -4.58 119.74 119.87 1zaw s LYS 114 Ca 0.33 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.56 1zaw s LYS 114 Cb -0.05 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 1zaw s LYS 114 CO -0.07 -2.46 0.00 0.41 -0.92 0.00 0.00 175.35 172.30 1zaw n GLY 115 N -2.01 -3.08 0.00 -3.33 0.00 -1.26 -4.23 105.19 91.28 1zaw n GLY 115 Ca 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1zaw n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zaw n GLY 116 N 0.48 -0.53 2.95 -0.02 0.00 -0.63 -1.92 105.19 105.53 1zaw n GLY 116 Ca 0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 1zaw n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zaw s PHE 117 N -4.00 1.10 -0.26 1.61 0.40 0.15 -1.54 117.98 115.43 1zaw s PHE 117 Ca 0.00 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1zaw s PHE 117 Cb 0.00 -0.88 0.05 0.00 0.51 0.00 0.00 43.02 42.71 1zaw s PHE 117 CO 0.00 -0.25 -0.10 -1.17 0.70 0.00 0.00 175.22 174.40 1zaw s LEU 118 N 0.87 3.42 -1.44 -0.37 0.20 0.05 -1.41 118.68 120.01 1zaw s LEU 118 Ca -0.11 -1.30 -0.07 0.00 0.69 0.00 0.00 54.13 53.33 1zaw s LEU 118 Cb -0.15 -1.58 0.05 0.00 -0.43 0.00 0.00 46.19 44.08 1zaw s LEU 118 CO 0.01 -0.19 0.80 -0.62 -0.29 0.00 0.00 176.35 176.07 1zaw n GLU 119 N 4.49 -4.93 -0.58 1.98 1.02 0.95 -1.31 120.64 122.25 1zaw n GLU 119 Ca -0.14 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1zaw n GLU 119 Cb 0.43 -5.24 0.00 0.00 -0.02 0.00 0.00 31.44 26.61 1zaw n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zaw n GLY 120 N -1.67 1.51 3.50 0.62 0.00 -1.26 -5.03 105.19 102.86 1zaw n GLY 120 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1zaw n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zaw s LYS 121 N -0.13 3.71 0.39 1.61 1.02 -0.43 -5.06 119.74 120.85 1zaw s LYS 121 Ca 0.00 -0.48 -0.27 0.00 0.02 0.00 0.00 55.97 55.24 1zaw s LYS 121 Cb 0.00 -3.08 -0.09 0.00 -0.52 0.00 0.00 37.83 34.14 1zaw s LYS 121 CO 0.00 0.12 1.33 0.21 -0.92 0.00 0.00 175.35 176.09 1zaw s LYS 122 N 0.74 4.07 0.01 1.68 2.20 -1.26 -0.77 119.74 126.40 1zaw s LYS 122 Ca 0.00 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.86 1zaw s LYS 122 Cb -0.14 -2.86 -0.01 0.00 -1.51 0.00 0.00 37.83 33.31 1zaw s LYS 122 CO 0.02 -0.44 -0.02 -0.59 -0.36 0.00 0.00 175.35 173.96 1zaw s PHE 123 N -1.21 0.19 0.77 4.03 -0.12 -0.59 -4.89 117.98 116.15 1zaw s PHE 123 Ca 0.54 -0.18 -0.04 0.00 -0.05 0.00 0.00 56.93 57.20 1zaw s PHE 123 Cb -0.40 -0.12 0.14 0.00 -0.63 0.00 0.00 43.02 42.01 1zaw s PHE 123 CO 0.52 -0.05 1.06 0.99 -0.05 0.00 0.00 175.22 177.69 1zaw s THR 124 N -0.48 2.12 0.39 -4.49 2.01 -1.26 -1.61 115.64 112.32 1zaw s THR 124 Ca -0.04 -0.45 0.09 0.00 0.31 0.00 0.00 61.69 61.60 1zaw s THR 124 Cb -0.04 -2.67 0.17 0.00 0.01 0.00 0.00 72.50 69.97 1zaw s THR 124 CO -0.00 0.00 1.93 0.00 -0.69 0.00 0.00 174.62 175.86 1zaw h ALA 125 N -0.76 1.53 0.00 7.40 0.00 -1.84 -2.22 119.26 123.37 1zaw h ALA 125 Ca -0.39 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1zaw h ALA 125 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zaw h ALA 125 CO 0.41 0.34 0.00 0.93 0.00 0.00 0.00 179.25 180.93 1zaw h GLU 126 N 0.26 0.00 0.00 0.00 5.08 -1.94 -3.04 114.58 114.94 1zaw h GLU 126 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1zaw h GLU 126 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1zaw h GLU 126 CO 0.02 0.00 -0.68 0.39 -1.00 0.00 0.00 179.01 177.74 1zaw n GLU 127 N -2.91 0.15 0.04 2.33 1.02 -0.84 -4.38 120.64 116.05 1zaw n GLU 127 Ca 0.01 0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.07 1zaw n GLU 127 Cb 0.32 -1.58 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 1zaw n GLU 127 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1zaw h VAL 128 N 0.00 0.35 -0.77 2.62 2.07 -1.51 -1.68 116.25 117.33 1zaw h VAL 128 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1zaw h VAL 128 Cb 0.62 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1zaw h VAL 128 CO 0.00 0.00 0.41 -0.08 0.02 0.00 0.00 177.57 177.92 1zaw h GLU 129 N -0.41 0.66 -0.58 1.57 4.81 -1.79 0.90 114.58 119.73 1zaw h GLU 129 Ca 0.08 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1zaw h GLU 129 Cb 0.52 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1zaw h GLU 129 CO -0.28 0.44 0.35 -0.91 -0.73 0.00 0.00 179.01 177.87 1zaw h ASN 130 N 0.68 0.55 -0.41 1.04 -0.26 -1.61 0.39 115.58 115.96 1zaw h ASN 130 Ca 0.38 0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 56.06 1zaw h ASN 130 Cb 0.39 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 1zaw h ASN 130 CO -0.27 0.38 0.02 0.40 -1.06 0.00 0.00 177.43 176.91 1zaw h ILE 131 N 0.68 1.26 -0.10 2.81 2.04 -0.50 -2.83 117.51 120.86 1zaw h ILE 131 Ca 0.24 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1zaw h ILE 131 Cb 0.05 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1zaw h ILE 131 CO -0.11 0.33 -0.09 0.00 0.00 0.00 0.00 178.15 178.28 1zaw h ALA 132 N 0.90 1.67 -0.01 1.87 0.00 -0.11 -2.69 119.26 120.89 1zaw h ALA 132 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zaw h ALA 132 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zaw h ALA 132 CO 0.02 0.25 -0.16 1.63 0.00 0.00 0.00 179.25 180.98 1zaw n LYS 133 N -4.35 0.96 -1.70 0.00 4.01 0.13 -4.75 118.16 112.46 1zaw n LYS 133 Ca -0.01 -0.50 -0.40 0.00 -0.51 0.00 0.00 58.31 56.89 1zaw n LYS 133 Cb 0.21 -1.49 0.03 0.00 -0.51 0.00 0.00 35.03 33.27 1zaw n LYS 133 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1zaw n LEU 134 N -0.59 4.32 -4.76 -0.35 4.77 -1.02 -4.98 117.00 114.39 1zaw n LEU 134 Ca 0.14 1.02 -0.30 0.00 -0.03 0.00 0.00 56.01 56.85 1zaw n LEU 134 Cb 0.32 -1.50 0.19 0.00 -2.33 0.00 0.00 43.42 40.10 1zaw n LEU 134 CO 0.23 -0.86 0.73 -2.16 -1.33 0.00 0.00 177.39 174.01 1zaw s PRO 135 N -2.47 0.16 0.77 3.23 0.04 -1.26 -5.03 135.00 130.44 1zaw s PRO 135 Ca 0.66 -0.04 -0.11 0.00 0.04 0.00 0.00 61.00 61.54 1zaw s PRO 135 Cb -0.47 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 32.37 1zaw s PRO 135 CO 0.54 -2.80 1.09 -1.54 0.04 0.00 0.00 177.00 174.33 1zaw s SER 136 N -4.24 4.76 0.23 6.66 1.04 -1.26 -4.80 113.70 116.10 1zaw s SER 136 Ca 0.69 1.38 -0.06 0.00 0.48 0.00 0.00 55.95 58.44 1zaw s SER 136 Cb -0.10 -2.15 0.35 0.00 0.10 0.00 0.00 66.02 64.22 1zaw s SER 136 CO 0.54 -1.81 1.81 0.50 0.98 0.00 0.00 173.24 175.26 1zaw h LYS 137 N -0.97 0.72 -0.42 4.02 3.64 -1.99 0.35 116.57 121.92 1zaw h LYS 137 Ca -0.46 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1zaw h LYS 137 Cb 1.25 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1zaw h LYS 137 CO 0.59 0.48 0.27 0.93 -2.27 0.00 0.00 179.45 179.44 1zaw h GLU 138 N 0.74 0.53 -0.46 1.90 4.39 -2.00 -0.71 114.58 118.98 1zaw h GLU 138 Ca 0.36 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.00 1zaw h GLU 138 Cb 0.31 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1zaw h GLU 138 CO -0.23 0.35 0.16 0.93 -1.16 0.00 0.00 179.01 179.06 1zaw h GLU 139 N 0.54 0.70 -0.32 2.33 5.08 -1.66 -2.31 114.58 118.94 1zaw h GLU 139 Ca 0.16 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1zaw h GLU 139 Cb -0.04 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1zaw h GLU 139 CO -0.05 0.65 0.09 -0.07 -1.00 0.00 0.00 179.01 178.63 1zaw h LEU 140 N 0.60 0.41 -0.53 1.33 3.38 -0.68 -2.13 115.31 117.69 1zaw h LEU 140 Ca 0.15 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1zaw h LEU 140 Cb 0.23 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1zaw h LEU 140 CO -0.01 0.42 0.02 1.88 0.09 0.00 0.00 178.44 180.83 1zaw h TYR 141 N 0.45 1.00 0.00 1.13 0.99 -0.76 0.36 116.97 120.15 1zaw h TYR 141 Ca 0.11 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1zaw h TYR 141 Cb 0.16 -0.26 0.00 0.00 1.00 0.00 0.00 36.73 37.63 1zaw h TYR 141 CO 0.01 0.92 0.00 0.00 -0.00 0.00 0.00 178.16 179.08 1zaw n ALA 142 N -2.45 1.57 0.00 3.88 0.00 -0.80 -2.96 120.51 119.75 1zaw n ALA 142 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zaw n ALA 142 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1zaw n ALA 142 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zaw n LEU 144 N 0.71 0.00 -0.20 0.00 7.94 0.11 -3.81 117.00 121.75 1zaw n LEU 144 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1zaw n LEU 144 Cb 0.09 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.14 1zaw n LEU 144 CO 0.00 0.00 0.87 0.58 -1.11 0.00 0.00 177.39 177.73 1zaw h VAL 145 N 0.00 0.55 -0.35 1.96 2.07 -1.82 -0.67 116.25 117.98 1zaw h VAL 145 Ca 0.00 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 1zaw h VAL 145 Cb 0.00 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1zaw h VAL 145 CO 0.00 0.03 -0.24 1.23 0.02 0.00 0.00 177.57 178.61 1zaw h GLY 146 N 0.17 0.77 1.89 2.17 0.00 -1.90 -2.26 103.07 103.91 1zaw h GLY 146 Ca 0.32 -0.66 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1zaw h GLY 146 CO -0.48 0.60 -0.54 3.21 0.00 0.00 0.00 176.54 179.33 1zaw h ARG 147 N 0.62 0.12 -0.01 4.80 -0.00 -1.70 -1.62 114.38 116.60 1zaw h ARG 147 Ca 0.08 -0.07 -0.20 0.00 -0.50 0.00 0.00 59.98 59.29 1zaw h ARG 147 Cb 0.73 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.70 1zaw h ARG 147 CO 0.06 0.63 -0.86 0.28 0.00 0.00 0.00 179.97 180.08 1zaw h VAL 148 N 0.09 1.47 0.00 2.04 2.07 -1.07 -3.20 116.25 117.65 1zaw h VAL 148 Ca -0.00 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.99 1zaw h VAL 148 Cb 0.99 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1zaw h VAL 148 CO 0.08 0.74 -0.08 0.50 0.02 0.00 0.00 177.57 178.83 1zaw h LYS 149 N 0.14 0.00 -0.94 1.57 3.64 -1.24 -3.39 116.57 116.34 1zaw h LYS 149 Ca -0.05 0.00 0.26 0.00 -1.27 0.00 0.00 60.65 59.59 1zaw h LYS 149 Cb 1.48 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 33.13 1zaw h LYS 149 CO 0.14 0.00 0.01 0.00 -2.27 0.00 0.00 179.45 177.32 1zaw n ALA 150 N -1.81 0.47 -0.34 5.00 0.00 -0.62 -0.85 120.51 122.35 1zaw n ALA 150 Ca 0.05 1.01 0.00 0.00 0.00 0.00 0.00 53.44 54.51 1zaw n ALA 150 Cb 0.44 -0.73 0.14 0.00 0.00 0.00 0.00 19.45 19.29 1zaw n ALA 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zaw h PRO 151 N 0.00 1.08 -0.08 0.00 0.11 -1.84 0.69 132.00 131.95 1zaw h PRO 151 Ca 0.57 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 66.37 1zaw h PRO 151 Cb 1.16 -0.24 0.02 0.00 0.11 0.00 0.00 31.00 32.04 1zaw h PRO 151 CO -0.89 0.71 -0.90 0.82 -0.21 0.00 0.00 178.00 177.53 1zaw h ILE 152 N 1.11 1.28 -0.55 4.15 2.04 -1.32 -1.92 117.51 122.30 1zaw h ILE 152 Ca 0.38 -2.09 -0.08 0.00 1.00 0.00 0.00 64.86 64.07 1zaw h ILE 152 Cb 0.08 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1zaw h ILE 152 CO -0.15 0.66 0.05 0.74 0.00 0.00 0.00 178.15 179.45 1zaw h THR 153 N 0.47 1.26 -0.75 -0.27 2.02 -0.92 -2.39 112.91 112.33 1zaw h THR 153 Ca -0.09 -1.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.00 1zaw h THR 153 Cb 1.54 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.76 1zaw h THR 153 CO 0.18 0.38 0.26 1.23 0.37 0.00 0.00 175.52 177.93 1zaw h GLY 154 N 0.83 1.22 0.84 2.16 0.00 0.42 -0.31 103.07 108.24 1zaw h GLY 154 Ca 0.16 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1zaw h GLY 154 CO 0.02 0.66 -0.05 -2.00 0.00 0.00 0.00 176.54 175.16 1zaw h LEU 155 N 1.10 -0.13 -1.35 3.11 5.85 -1.23 -0.68 115.31 121.98 1zaw h LEU 155 Ca 0.24 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1zaw h LEU 155 Cb 0.27 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1zaw h LEU 155 CO -0.01 0.06 -0.03 0.58 -0.34 0.00 0.00 178.44 178.69 1zaw h VAL 156 N -0.31 1.18 -0.04 1.05 2.07 -1.31 -1.88 116.25 117.00 1zaw h VAL 156 Ca -0.02 -0.71 -0.25 0.00 0.82 0.00 0.00 66.70 66.54 1zaw h VAL 156 Cb 0.26 1.02 0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1zaw h VAL 156 CO 0.03 0.24 -0.96 0.15 0.02 0.00 0.00 177.57 177.04 1zaw h PHE 157 N 0.37 1.04 0.13 1.57 3.57 -0.96 -2.67 116.94 119.99 1zaw h PHE 157 Ca 0.08 -0.54 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 1zaw h PHE 157 Cb 0.31 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1zaw h PHE 157 CO 0.01 1.37 -0.06 0.00 -2.23 0.00 0.00 178.31 177.40 1zaw h ALA 158 N 0.43 -0.17 -0.36 2.41 0.00 -0.83 -0.37 119.26 120.37 1zaw h ALA 158 Ca -0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zaw h ALA 158 Cb 1.61 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1zaw h ALA 158 CO 0.19 -0.58 0.20 -0.07 0.00 0.00 0.00 179.25 178.99 1zaw h LEU 159 N -0.21 0.45 -1.02 0.00 3.38 -1.43 -2.18 115.31 114.29 1zaw h LEU 159 Ca -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zaw h LEU 159 Cb 0.16 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zaw h LEU 159 CO 0.03 0.40 0.00 0.77 0.09 0.00 0.00 178.44 179.73 1zaw h SER 160 N 0.46 0.00 -0.07 -0.43 4.64 -1.42 -2.72 113.55 114.02 1zaw h SER 160 Ca 0.13 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 1zaw h SER 160 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1zaw h SER 160 CO -0.02 0.00 -0.20 1.23 -0.87 0.00 0.00 176.83 176.97 1zaw h GLY 161 N 2.29 0.49 0.41 -0.77 0.00 -0.39 -2.19 103.07 102.92 1zaw h GLY 161 Ca 0.00 -0.37 0.12 0.00 0.00 0.00 0.00 47.33 47.08 1zaw h GLY 161 CO 0.00 0.34 0.56 -2.22 0.00 0.00 0.00 176.54 175.22 1zaw h ILE 162 N 0.41 0.87 -0.01 2.60 2.04 -1.45 0.26 117.51 122.23 1zaw h ILE 162 Ca 0.07 -0.30 -0.21 0.00 1.00 0.00 0.00 64.86 65.42 1zaw h ILE 162 Cb 0.59 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1zaw h ILE 162 CO 0.04 0.16 -0.89 -0.07 0.00 0.00 0.00 178.15 177.39 1zaw h LEU 163 N 0.86 0.40 -1.21 1.44 3.38 -1.60 -3.21 115.31 115.38 1zaw h LEU 163 Ca 0.47 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1zaw h LEU 163 Cb 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1zaw h LEU 163 CO -0.29 1.11 -0.23 0.03 0.09 0.00 0.00 178.44 179.15 1zaw h ARG 164 N 0.18 0.26 -0.76 1.13 3.08 -0.57 -2.71 114.38 114.98 1zaw h ARG 164 Ca -0.06 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 59.97 1zaw h ARG 164 Cb 1.52 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.48 1zaw h ARG 164 CO 0.15 0.48 0.45 -0.91 -1.07 0.00 0.00 179.97 179.07 1zaw h ASN 165 N 0.24 0.70 -0.08 7.04 -0.26 -1.01 0.20 115.58 122.41 1zaw h ASN 165 Ca 0.04 0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1zaw h ASN 165 Cb 0.54 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1zaw h ASN 165 CO 0.04 0.45 -0.03 0.25 -1.06 0.00 0.00 177.43 177.08 1zaw h LEU 166 N 0.83 0.16 -0.67 1.61 6.46 -1.60 -1.28 115.31 120.82 1zaw h LEU 166 Ca 0.33 -0.39 0.07 0.00 -0.12 0.00 0.00 57.88 57.78 1zaw h LEU 166 Cb 0.17 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.00 1zaw h LEU 166 CO -0.17 0.51 0.35 0.58 -0.62 0.00 0.00 178.44 179.09 1zaw h VAL 167 N -0.20 0.92 -0.22 1.05 2.07 -1.14 -2.09 116.25 116.65 1zaw h VAL 167 Ca 0.02 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 1zaw h VAL 167 Cb 0.44 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1zaw h VAL 167 CO 0.01 0.12 -0.22 0.22 0.02 0.00 0.00 177.57 177.72 1zaw h TYR 168 N 0.64 0.65 -0.09 1.57 5.03 -0.55 -2.95 116.97 121.27 1zaw h TYR 168 Ca 0.31 -0.19 -0.03 0.00 2.58 0.00 0.00 58.73 61.40 1zaw h TYR 168 Cb 0.24 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 1zaw h TYR 168 CO -0.09 0.88 -0.08 -0.24 -1.32 0.00 0.00 178.16 177.31 1zaw h VAL 169 N 0.23 1.11 0.00 1.81 3.04 -1.03 -0.44 116.25 120.98 1zaw h VAL 169 Ca 0.04 -0.48 -0.11 0.00 -1.01 0.00 0.00 66.70 65.13 1zaw h VAL 169 Cb 0.77 1.13 -0.02 0.00 -2.01 0.00 0.00 31.29 31.17 1zaw h VAL 169 CO 0.05 0.15 -0.54 -0.07 -1.01 0.00 0.00 177.57 176.15 1zaw h LEU 170 N 0.13 0.00 0.00 3.16 3.38 -1.34 -2.84 115.31 117.80 1zaw h LEU 170 Ca 0.03 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1zaw h LEU 170 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1zaw h LEU 170 CO 0.01 0.54 -1.05 0.78 0.09 0.00 0.00 178.44 178.81 1zaw h ASN 171 N 0.00 0.00 0.08 -0.43 -0.26 -1.13 -0.79 115.58 113.05 1zaw h ASN 171 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1zaw h ASN 171 Cb 0.98 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 1zaw h ASN 171 CO 0.07 0.93 0.00 0.00 -1.06 0.00 0.00 177.43 177.37 1zaw n ALA 172 N -2.36 2.40 -0.01 -0.83 0.00 -0.27 -1.77 120.51 117.67 1zaw n ALA 172 Ca -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 1zaw n ALA 172 Cb 0.93 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 1zaw n ALA 172 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zaw n ILE 173 N -1.05 0.17 -0.04 0.00 5.41 -1.09 -4.62 119.36 118.14 1zaw n ILE 173 Ca 0.18 -0.08 -0.11 0.00 1.00 0.00 0.00 62.75 63.73 1zaw n ILE 173 Cb 0.11 -0.72 -0.06 0.00 -0.71 0.00 0.00 39.64 38.26 1zaw n ILE 173 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1zaw h LYS 174 N 0.00 0.23 -0.61 0.38 3.64 -1.03 -2.69 116.57 116.49 1zaw h LYS 174 Ca -0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1zaw h LYS 174 Cb 1.12 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1zaw h LYS 174 CO -0.01 0.36 0.00 0.39 -2.27 0.00 0.00 179.45 177.92 1zaw n GLU 175 N -4.85 0.82 -0.04 1.90 1.02 -0.73 -3.44 120.64 115.32 1zaw n GLU 175 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1zaw n GLU 175 Cb 0.14 -1.30 0.02 0.00 -0.02 0.00 0.00 31.44 30.28 1zaw n GLU 175 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zaw n LYS 176 N -0.06 1.19 0.00 3.49 5.02 -1.02 -5.06 118.16 121.72 1zaw n LYS 176 Ca 0.00 -0.15 0.07 0.00 -2.02 0.00 0.00 58.31 56.21 1zaw n LYS 176 Cb 0.15 -1.54 0.44 0.00 -0.02 0.00 0.00 35.03 34.07 1zaw n LYS 176 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24