#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nya n THR 2 N 0.00 2.71 1.29 12.58 -2.24 -1.26 -4.87 114.28 122.49 1nya n THR 2 Ca 0.00 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.40 1nya n THR 2 Cb 0.00 -1.63 0.65 0.00 -2.10 0.00 0.00 70.33 67.25 1nya n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nya n ALA 3 N -0.29 2.29 0.13 6.98 0.00 -1.26 -2.89 120.51 125.48 1nya n ALA 3 Ca 0.07 -0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.39 1nya n ALA 3 Cb 0.40 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.47 1nya n ALA 3 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1nya h ILE 4 N 0.00 1.02 -0.63 0.00 2.04 -2.01 -3.30 117.51 114.63 1nya h ILE 4 Ca 0.00 -2.42 -0.05 0.00 1.00 0.00 0.00 64.86 63.39 1nya h ILE 4 Cb 0.13 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 1nya h ILE 4 CO 0.00 0.58 0.19 0.00 0.00 0.00 0.00 178.15 178.92 1nya h ALA 5 N 1.41 1.15 0.58 1.87 0.00 -1.84 -2.98 119.26 119.45 1nya h ALA 5 Ca -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1nya h ALA 5 Cb 1.44 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1nya h ALA 5 CO 0.08 0.59 -0.28 0.77 0.00 0.00 0.00 179.25 180.41 1nya h SER 6 N 0.93 -0.66 -0.56 0.00 0.02 -1.77 -1.36 113.55 110.16 1nya h SER 6 Ca 0.21 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.27 1nya h SER 6 Cb 0.27 0.17 -0.11 0.00 0.14 0.00 0.00 62.40 62.88 1nya h SER 6 CO -0.01 -0.44 -0.13 0.44 -1.14 0.00 0.00 176.83 175.55 1nya h ASP 7 N -0.83 -0.50 -0.58 3.07 5.19 -1.69 1.52 116.42 122.59 1nya h ASP 7 Ca -0.08 0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 1nya h ASP 7 Cb 0.62 0.34 -0.03 0.00 0.18 0.00 0.00 39.33 40.44 1nya h ASP 7 CO 0.13 -0.18 0.29 0.03 -3.12 0.00 0.00 179.24 176.39 1nya h ARG 8 N 0.00 0.84 0.03 3.56 -0.00 -1.45 -2.42 114.38 114.94 1nya h ARG 8 Ca 0.27 -0.12 -0.21 0.00 -0.50 0.00 0.00 59.98 59.41 1nya h ARG 8 Cb 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 29.97 30.22 1nya h ARG 8 CO -0.57 0.67 -0.96 -0.07 0.00 0.00 0.00 179.97 179.04 1nya h LEU 9 N 0.79 0.26 0.59 3.04 3.38 -0.09 -3.15 115.31 120.13 1nya h LEU 9 Ca 0.20 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1nya h LEU 9 Cb 0.11 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1nya h LEU 9 CO -0.03 1.08 -0.28 0.50 0.09 0.00 0.00 178.44 179.80 1nya h LYS 10 N 0.09 -0.76 -0.62 1.13 3.11 0.22 -3.07 116.57 116.68 1nya h LYS 10 Ca -0.06 0.05 0.13 0.00 -2.81 0.00 0.00 60.65 57.96 1nya h LYS 10 Cb 1.63 0.17 -0.10 0.00 -1.00 0.00 0.00 32.23 32.94 1nya h LYS 10 CO 0.15 -0.51 0.06 0.87 -2.81 0.00 0.00 179.45 177.21 1nya h LYS 11 N -0.84 0.17 -1.15 1.90 1.79 -1.58 0.13 116.57 116.99 1nya h LYS 11 Ca -0.08 -0.01 0.33 0.00 -2.18 0.00 0.00 60.65 58.71 1nya h LYS 11 Cb 0.60 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.17 1nya h LYS 11 CO 0.13 0.11 0.84 0.00 -1.08 0.00 0.00 179.45 179.45 1nya h ARG 12 N 0.17 0.00 0.22 3.15 -0.00 -1.54 1.31 114.38 117.70 1nya h ARG 12 Ca 0.33 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.80 1nya h ARG 12 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.50 1nya h ARG 12 CO -0.48 0.00 -0.10 0.35 0.00 0.00 0.00 179.97 179.73 1nya h PHE 13 N 0.00 -0.27 0.00 3.04 3.04 -0.63 -3.28 116.94 118.84 1nya h PHE 13 Ca 0.54 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.49 1nya h PHE 13 Cb 2.21 0.09 0.00 0.00 2.56 0.00 0.00 35.95 40.81 1nya h PHE 13 CO 0.00 -0.17 0.00 -0.25 -2.02 0.00 0.00 178.31 175.87 1nya n ASP 14 N -3.90 0.37 0.22 0.41 8.00 -0.77 -2.32 116.55 118.56 1nya n ASP 14 Ca -0.04 0.60 0.15 0.00 0.71 0.00 0.00 54.79 56.21 1nya n ASP 14 Cb 0.11 -0.67 0.58 0.00 -0.02 0.00 0.00 41.12 41.12 1nya n ASP 14 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1nya h ARG 15 N 0.00 0.00 0.00 -1.24 2.43 0.16 -3.40 114.38 112.33 1nya h ARG 15 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1nya h ARG 15 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1nya h ARG 15 CO 0.00 0.00 0.00 0.91 -1.51 0.00 0.00 179.97 179.37 1nya n TRP 16 N -2.81 0.00 -3.58 2.20 5.03 -0.98 -5.03 117.44 112.27 1nya n TRP 16 Ca 0.02 0.00 -0.31 0.00 3.03 0.00 0.00 57.50 60.23 1nya n TRP 16 Cb 0.31 0.00 0.02 0.00 -1.03 0.00 0.00 31.31 30.61 1nya n TRP 16 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1nya n ASP 17 N 0.00 -5.41 -0.04 -0.99 2.03 -1.25 -4.85 116.55 106.04 1nya n ASP 17 Ca 0.00 -0.44 -0.08 0.00 0.52 0.00 0.00 54.79 54.79 1nya n ASP 17 Cb 0.00 -1.91 -0.02 0.00 -0.72 0.00 0.00 41.12 38.47 1nya n ASP 17 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1nya h PHE 18 N 1.12 -0.26 0.00 -0.67 0.04 -1.93 -2.97 116.94 112.27 1nya h PHE 18 Ca -0.56 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.24 1nya h PHE 18 Cb 1.38 0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.68 1nya h PHE 18 CO 0.10 -0.17 -1.14 -0.40 -0.60 0.00 0.00 178.31 176.10 1nya n ASP 19 N -5.27 0.74 -0.81 2.17 5.75 -1.26 -4.99 116.55 112.88 1nya n ASP 19 Ca -0.02 -0.67 -0.02 0.00 -0.01 0.00 0.00 54.79 54.07 1nya n ASP 19 Cb 0.19 1.09 0.01 0.00 -1.03 0.00 0.00 41.12 41.37 1nya n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nya n GLY 20 N 1.44 0.80 0.03 6.12 0.00 -1.12 -4.96 105.19 107.50 1nya n GLY 20 Ca 0.02 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.58 1nya n GLY 20 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nya n ASN 21 N 1.01 0.58 0.00 1.61 6.94 -1.26 -4.95 115.26 119.19 1nya n ASN 21 Ca 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.47 1nya n ASN 21 Cb 0.51 0.26 0.00 0.00 -2.36 0.00 0.00 39.78 38.19 1nya n ASN 21 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nya n GLY 22 N 1.42 0.56 3.68 4.83 0.00 -1.26 -5.04 105.19 109.39 1nya n GLY 22 Ca 0.04 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 1nya n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nya s ALA 23 N -2.00 -0.14 -0.13 4.61 0.00 -1.26 -4.82 121.76 118.02 1nya s ALA 23 Ca 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1nya s ALA 23 Cb 0.00 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 23.98 1nya s ALA 23 CO 0.00 -0.91 -0.18 -1.17 0.00 0.00 0.00 175.76 173.49 1nya s LEU 24 N -3.14 2.36 0.37 0.00 2.96 -0.75 -4.83 118.68 115.66 1nya s LEU 24 Ca 0.21 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1nya s LEU 24 Cb -0.03 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 1nya s LEU 24 CO 0.15 0.13 0.06 -1.61 -1.32 0.00 0.00 176.35 173.77 1nya s GLU 25 N 0.53 1.81 0.30 1.98 2.02 -1.26 -2.20 118.70 121.87 1nya s GLU 25 Ca -0.12 -2.05 0.05 0.00 0.02 0.00 0.00 54.97 52.87 1nya s GLU 25 Cb -0.16 -0.95 0.46 0.00 0.10 0.00 0.00 34.13 33.58 1nya s GLU 25 CO 0.04 -0.26 1.73 0.07 0.02 0.00 0.00 175.26 176.86 1nya h ARG 26 N 1.92 0.35 0.00 1.61 0.11 -1.85 -2.33 114.38 114.19 1nya h ARG 26 Ca -0.40 -0.14 -0.01 0.00 0.10 0.00 0.00 59.98 59.53 1nya h ARG 26 Cb 1.26 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 1nya h ARG 26 CO 0.68 0.63 -0.03 0.00 0.10 0.00 0.00 179.97 181.35 1nya h ALA 27 N 1.36 1.08 0.00 0.08 0.00 -1.96 -1.52 119.26 118.30 1nya h ALA 27 Ca 0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1nya h ALA 27 Cb 0.71 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1nya h ALA 27 CO 0.05 0.04 -0.55 -0.44 0.00 0.00 0.00 179.25 178.36 1nya h ASP 28 N 0.00 0.00 0.46 0.00 5.19 -1.82 -2.31 116.42 117.94 1nya h ASP 28 Ca -0.00 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.14 1nya h ASP 28 Cb 0.28 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.80 1nya h ASP 28 CO 0.00 0.55 -1.18 -0.26 -3.12 0.00 0.00 179.24 175.23 1nya h PHE 29 N 0.00 0.63 -0.53 4.55 -1.00 -1.36 -2.91 116.94 116.31 1nya h PHE 29 Ca -0.01 -0.42 -0.10 0.00 2.81 0.00 0.00 57.97 60.26 1nya h PHE 29 Cb 1.03 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.53 1nya h PHE 29 CO 0.00 1.29 -0.05 0.93 -1.61 0.00 0.00 178.31 178.87 1nya h GLU 30 N 0.14 0.95 -0.34 1.51 5.08 -1.39 -2.95 114.58 117.57 1nya h GLU 30 Ca -0.14 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 57.84 1nya h GLU 30 Cb 1.87 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 1nya h GLU 30 CO 0.20 0.97 -0.09 0.87 -1.00 0.00 0.00 179.01 179.96 1nya h LYS 31 N 0.86 0.66 -0.04 2.33 1.57 -1.48 -2.96 116.57 117.51 1nya h LYS 31 Ca 0.15 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1nya h LYS 31 Cb 0.58 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1nya h LYS 31 CO 0.03 0.83 -0.28 1.49 -0.57 0.00 0.00 179.45 180.96 1nya h GLU 32 N 0.45 -0.30 -0.88 3.15 4.81 -1.38 0.95 114.58 121.37 1nya h GLU 32 Ca 0.09 0.02 0.23 0.00 -0.13 0.00 0.00 59.36 59.56 1nya h GLU 32 Cb 0.59 0.07 -0.16 0.00 0.63 0.00 0.00 28.75 29.88 1nya h GLU 32 CO 0.03 -0.20 0.06 0.00 -0.73 0.00 0.00 179.01 178.17 1nya h ALA 33 N -0.89 1.05 0.39 2.92 0.00 -1.58 0.28 119.26 121.42 1nya h ALA 33 Ca 0.01 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1nya h ALA 33 Cb 0.36 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nya h ALA 33 CO -0.21 -0.49 -0.19 0.37 0.00 0.00 0.00 179.25 178.73 1nya h GLN 34 N 0.09 -0.50 -0.86 0.00 5.75 -1.05 -0.23 115.11 118.31 1nya h GLN 34 Ca 0.52 0.03 0.19 0.00 -0.15 0.00 0.00 58.65 59.25 1nya h GLN 34 Cb 1.02 0.11 -0.06 0.00 1.07 0.00 0.00 27.48 29.62 1nya h GLN 34 CO -0.78 -0.22 0.57 1.25 -2.65 0.00 0.00 178.83 177.01 1nya h HIS 35 N -0.73 0.48 0.25 3.99 2.76 0.28 -1.80 115.15 120.39 1nya h HIS 35 Ca -0.05 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 1nya h HIS 35 Cb 0.51 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1nya h HIS 35 CO -0.00 0.14 -0.12 0.82 -1.30 0.00 0.00 177.93 177.47 1nya h ILE 36 N 0.37 0.65 -0.97 6.26 2.04 -0.31 -3.26 117.51 122.30 1nya h ILE 36 Ca 0.44 -0.89 0.32 0.00 1.00 0.00 0.00 64.86 65.73 1nya h ILE 36 Cb 1.13 1.05 -0.16 0.00 -0.74 0.00 0.00 36.82 38.10 1nya h ILE 36 CO -0.15 0.15 0.38 0.00 0.00 0.00 0.00 178.15 178.54 1nya h ALA 37 N -0.44 1.73 -0.92 1.87 0.00 -0.19 0.50 119.26 121.80 1nya h ALA 37 Ca -0.03 0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1nya h ALA 37 Cb 0.51 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1nya h ALA 37 CO 0.06 -0.67 0.60 0.93 0.00 0.00 0.00 179.25 180.16 1nya h GLU 38 N 0.14 1.13 -0.04 0.00 4.39 -1.49 -1.29 114.58 117.41 1nya h GLU 38 Ca 0.71 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 60.35 1nya h GLU 38 Cb 1.65 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1nya h GLU 38 CO -0.73 0.74 0.16 0.00 -1.16 0.00 0.00 179.01 178.02 1nya h ALA 39 N 1.38 1.31 -0.10 3.43 0.00 -0.03 0.41 119.26 125.66 1nya h ALA 39 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1nya h ALA 39 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nya h ALA 39 CO -0.12 -0.18 0.00 1.19 0.00 0.00 0.00 179.25 180.14 1nya n PHE 40 N -3.21 0.11 -1.39 0.00 3.72 -0.49 -4.80 117.46 111.41 1nya n PHE 40 Ca -0.02 -0.06 -0.14 0.00 -0.05 0.00 0.00 57.45 57.19 1nya n PHE 40 Cb 0.23 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.71 1nya n PHE 40 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nya n GLY 41 N 1.23 1.31 0.00 1.37 0.00 0.14 -4.92 105.19 104.31 1nya n GLY 41 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1nya n GLY 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nya n LYS 42 N -1.85 3.28 0.00 1.61 4.81 -1.25 -5.08 118.16 119.68 1nya n LYS 42 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 1nya n LYS 42 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 1nya n LYS 42 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nya n ASP 43 N 0.00 -0.75 0.14 3.14 8.00 -1.26 -4.90 116.55 120.91 1nya n ASP 43 Ca 0.00 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.18 1nya n ASP 43 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1nya n ASP 43 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nya n ALA 44 N -3.00 2.97 -0.37 2.24 0.00 -1.26 -4.65 120.51 116.43 1nya n ALA 44 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1nya n ALA 44 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 1nya n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nya n GLY 45 N 1.47 3.27 0.00 0.00 0.00 -1.26 -4.75 105.19 103.92 1nya n GLY 45 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1nya n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nya n ALA 46 N -0.28 0.00 -0.08 4.61 0.00 -1.26 -4.91 120.51 118.59 1nya n ALA 46 Ca 0.33 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.55 1nya n ALA 46 Cb 1.14 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.47 1nya n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nya h ALA 47 N -2.00 0.28 -0.21 0.00 0.00 -2.00 -3.27 119.26 112.06 1nya h ALA 47 Ca 0.00 -1.22 0.06 0.00 0.00 0.00 0.00 54.91 53.75 1nya h ALA 47 Cb 0.00 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1nya h ALA 47 CO 0.00 0.80 0.17 0.93 0.00 0.00 0.00 179.25 181.15 1nya h GLU 48 N -0.78 0.00 0.07 0.00 5.08 -1.96 -0.89 114.58 116.10 1nya h GLU 48 Ca -0.35 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.78 1nya h GLU 48 Cb 1.45 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.72 1nya h GLU 48 CO -0.14 0.00 -0.93 -0.24 -1.00 0.00 0.00 179.01 176.70 1nya h VAL 49 N 0.00 1.37 -0.65 3.13 3.04 -1.87 -2.41 116.25 118.86 1nya h VAL 49 Ca 0.10 -2.32 -0.01 0.00 -1.01 0.00 0.00 66.70 63.46 1nya h VAL 49 Cb 0.44 2.71 -0.03 0.00 -2.01 0.00 0.00 31.29 32.40 1nya h VAL 49 CO -0.00 0.69 0.37 -0.61 -1.01 0.00 0.00 177.57 177.01 1nya h GLN 50 N 0.05 0.90 0.40 4.17 4.15 -1.36 -0.64 115.11 122.79 1nya h GLN 50 Ca -0.14 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 1nya h GLN 50 Cb 1.64 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 29.15 1nya h GLN 50 CO 0.18 0.67 -0.26 1.15 -1.93 0.00 0.00 178.83 178.65 1nya h THR 51 N 0.89 0.47 0.07 2.39 2.02 -1.26 0.31 112.91 117.80 1nya h THR 51 Ca 0.23 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.42 1nya h THR 51 Cb 0.02 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 1nya h THR 51 CO -0.04 0.00 -0.40 0.25 0.37 0.00 0.00 175.52 175.70 1nya h LEU 52 N -0.63 -1.22 -0.89 2.58 5.85 -1.16 0.05 115.31 119.89 1nya h LEU 52 Ca -0.04 0.13 0.16 0.00 0.84 0.00 0.00 57.88 58.97 1nya h LEU 52 Cb 0.53 0.45 -0.10 0.00 0.37 0.00 0.00 40.66 41.91 1nya h LEU 52 CO 0.04 -0.42 0.47 0.50 -0.34 0.00 0.00 178.44 178.69 1nya h LYS 53 N -0.56 0.61 -0.89 1.25 3.11 -1.06 0.14 116.57 119.17 1nya h LYS 53 Ca -0.00 -0.04 0.08 0.00 -2.81 0.00 0.00 60.65 57.88 1nya h LYS 53 Cb 0.57 -0.14 -0.07 0.00 -1.00 0.00 0.00 32.23 31.59 1nya h LYS 53 CO -0.23 0.40 0.55 -0.97 -2.81 0.00 0.00 179.45 176.39 1nya h ASN 54 N 0.63 0.84 0.20 4.20 -0.73 0.69 -0.33 115.58 121.08 1nya h ASN 54 Ca 0.50 0.03 -0.10 0.00 1.87 0.00 0.00 56.30 58.60 1nya h ASN 54 Cb 0.76 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.19 1nya h ASN 54 CO -0.39 0.52 -0.38 0.00 -0.37 0.00 0.00 177.43 176.81 1nya h ALA 55 N 1.44 1.15 -0.10 1.57 0.00 0.11 -2.76 119.26 120.66 1nya h ALA 55 Ca 0.40 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1nya h ALA 55 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1nya h ALA 55 CO -0.20 0.56 -0.31 0.74 0.00 0.00 0.00 179.25 180.05 1nya h PHE 56 N 0.22 0.22 -0.14 0.00 0.04 0.07 -3.03 116.94 114.31 1nya h PHE 56 Ca 0.02 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1nya h PHE 56 Cb 0.77 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 1nya h PHE 56 CO 0.01 0.49 0.03 0.78 -0.60 0.00 0.00 178.31 179.02 1nya h GLY 57 N 1.04 0.24 1.31 -1.45 0.00 -1.01 -2.98 103.07 100.22 1nya h GLY 57 Ca 0.02 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.24 1nya h GLY 57 CO 0.05 0.14 0.38 -1.33 0.00 0.00 0.00 176.54 175.77 1nya h GLY 58 N 0.02 0.73 1.11 4.60 0.00 -1.51 -0.94 103.07 107.09 1nya h GLY 58 Ca 0.04 -0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.22 1nya h GLY 58 CO 0.00 0.22 0.36 -2.00 0.00 0.00 0.00 176.54 175.11 1nya h LEU 59 N 0.64 0.24 -0.43 3.11 5.85 -1.41 -0.49 115.31 122.81 1nya h LEU 59 Ca 0.23 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1nya h LEU 59 Cb 0.12 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1nya h LEU 59 CO -0.06 0.14 0.18 0.15 -0.34 0.00 0.00 178.44 178.51 1nya h PHE 60 N 0.26 0.64 -0.83 1.25 3.04 -1.19 -3.03 116.94 117.08 1nya h PHE 60 Ca 0.24 -0.04 0.16 0.00 3.98 0.00 0.00 57.97 62.31 1nya h PHE 60 Cb 0.61 -0.19 -0.16 0.00 2.56 0.00 0.00 35.95 38.77 1nya h PHE 60 CO -0.00 0.55 -0.23 -0.44 -2.02 0.00 0.00 178.31 176.17 1nya h ASP 61 N 0.55 -0.86 -0.88 0.41 5.19 -1.10 0.38 116.42 120.11 1nya h ASP 61 Ca 0.14 0.25 0.04 0.00 -0.62 0.00 0.00 57.03 56.85 1nya h ASP 61 Cb 0.17 0.54 -0.05 0.00 0.18 0.00 0.00 39.33 40.17 1nya h ASP 61 CO -0.01 -0.28 0.57 0.22 -3.12 0.00 0.00 179.24 176.61 1nya h TYR 62 N -0.01 1.06 0.59 4.55 3.20 -1.57 -0.57 116.97 124.22 1nya h TYR 62 Ca 0.39 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.25 1nya h TYR 62 Cb 0.61 -0.35 0.01 0.00 1.54 0.00 0.00 36.73 38.53 1nya h TYR 62 CO -0.67 0.60 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.09 1nya h LEU 63 N 1.09 -0.67 -0.62 2.82 3.38 -0.32 0.11 115.31 121.11 1nya h LEU 63 Ca 0.36 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.39 1nya h LEU 63 Cb 0.04 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 1nya h LEU 63 CO -0.13 -0.33 0.25 0.00 0.09 0.00 0.00 178.44 178.32 1nya h ALA 64 N -0.78 0.81 0.13 1.53 0.00 -0.91 0.90 119.26 120.92 1nya h ALA 64 Ca -0.08 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nya h ALA 64 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1nya h ALA 64 CO 0.13 -0.16 -0.06 -0.22 0.00 0.00 0.00 179.25 178.94 1nya h LYS 65 N 0.44 -0.16 -0.80 0.00 3.64 -1.10 0.73 116.57 119.32 1nya h LYS 65 Ca 0.31 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1nya h LYS 65 Cb 0.36 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1nya h LYS 65 CO -0.29 0.13 0.37 0.93 -2.27 0.00 0.00 179.45 178.32 1nya h GLU 66 N -0.45 1.16 0.00 1.90 4.39 -0.41 -2.67 114.58 118.50 1nya h GLU 66 Ca -0.02 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.38 1nya h GLU 66 Cb 0.37 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1nya h GLU 66 CO 0.03 0.90 -0.58 0.00 -1.16 0.00 0.00 179.01 178.20 1nya h ALA 67 N 1.19 0.72 0.00 3.43 0.00 0.86 -3.48 119.26 121.99 1nya h ALA 67 Ca 0.27 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1nya h ALA 67 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nya h ALA 67 CO -0.03 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1nya n GLY 68 N 0.89 0.60 4.00 0.00 0.00 0.20 -5.05 105.19 105.84 1nya n GLY 68 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1nya n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nya s VAL 69 N -2.00 2.52 0.85 1.61 -7.23 0.15 -4.94 120.40 111.36 1nya s VAL 69 Ca 0.00 -1.07 -0.08 0.00 -1.81 0.00 0.00 61.98 59.02 1nya s VAL 69 Cb 0.00 -2.59 0.18 0.00 0.56 0.00 0.00 36.38 34.53 1nya s VAL 69 CO 0.00 0.00 1.17 -0.83 -0.31 0.00 0.00 175.10 175.13 1nya s GLY 70 N -4.45 1.78 0.19 2.32 0.00 -1.26 -3.68 107.32 102.21 1nya s GLY 70 Ca 0.56 -1.59 0.17 0.00 0.00 0.00 0.00 44.72 43.86 1nya s GLY 70 CO 0.34 -0.89 1.53 1.44 0.00 0.00 0.00 173.10 175.52 1nya n SER 71 N -3.31 0.40 -0.54 1.64 7.64 -1.26 -1.68 113.62 116.51 1nya n SER 71 Ca 0.16 0.64 0.05 0.00 1.01 0.00 0.00 58.87 60.74 1nya n SER 71 Cb 0.60 -0.71 0.15 0.00 -1.01 0.00 0.00 64.21 63.24 1nya n SER 71 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1nya n ASP 72 N -1.99 2.92 -1.46 6.43 2.03 -1.26 -4.73 116.55 118.49 1nya n ASP 72 Ca 0.01 -2.27 0.00 0.00 0.52 0.00 0.00 54.79 53.05 1nya n ASP 72 Cb 0.12 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 1nya n ASP 72 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nya n GLY 73 N 0.01 0.96 3.06 0.27 0.00 -0.68 -5.03 105.19 103.78 1nya n GLY 73 Ca 0.12 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1nya n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nya s SER 74 N -1.00 0.27 -0.05 1.61 0.01 -1.26 -4.64 113.70 108.64 1nya s SER 74 Ca 0.00 -0.63 0.05 0.00 1.31 0.00 0.00 55.95 56.67 1nya s SER 74 Cb 0.00 0.18 -0.02 0.00 0.21 0.00 0.00 66.02 66.39 1nya s SER 74 CO 0.00 -0.46 -0.18 -0.76 0.41 0.00 0.00 173.24 172.25 1nya s LEU 75 N -2.09 2.51 0.00 2.44 1.02 -0.93 -4.92 118.68 116.71 1nya s LEU 75 Ca -0.06 -0.30 -0.03 0.00 0.02 0.00 0.00 54.13 53.76 1nya s LEU 75 Cb -0.02 -1.49 0.07 0.00 0.02 0.00 0.00 46.19 44.77 1nya s LEU 75 CO -0.05 0.32 0.45 0.35 0.02 0.00 0.00 176.35 177.44 1nya n THR 76 N 2.50 0.00 -0.03 5.49 -2.24 -1.26 -1.81 114.28 116.93 1nya n THR 76 Ca -0.17 -0.51 -0.14 0.00 -2.27 0.00 0.00 64.05 60.96 1nya n THR 76 Cb 0.52 -1.48 -0.10 0.00 -2.10 0.00 0.00 70.33 67.17 1nya n THR 76 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1nya h GLU 77 N 0.00 0.11 -0.42 -0.78 4.81 -2.00 -2.30 114.58 114.00 1nya h GLU 77 Ca -0.15 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1nya h GLU 77 Cb 0.47 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1nya h GLU 77 CO 0.13 0.71 0.28 0.93 -0.73 0.00 0.00 179.01 180.33 1nya h GLU 78 N -0.48 0.33 -0.15 1.92 5.08 -1.99 -1.65 114.58 117.64 1nya h GLU 78 Ca -0.00 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 1nya h GLU 78 Cb 0.72 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1nya h GLU 78 CO 0.02 0.22 -0.46 1.96 -1.00 0.00 0.00 179.01 179.74 1nya h GLN 79 N 0.34 0.58 -0.21 2.33 4.20 -1.93 -2.97 115.11 117.45 1nya h GLN 79 Ca 0.18 -0.42 0.05 0.00 0.06 0.00 0.00 58.65 58.52 1nya h GLN 79 Cb 0.29 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.07 1nya h GLN 79 CO -0.04 1.04 -0.36 0.35 -0.67 0.00 0.00 178.83 179.15 1nya h PHE 80 N 0.22 -1.02 -0.12 2.96 3.57 -0.71 0.46 116.94 122.31 1nya h PHE 80 Ca -0.02 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1nya h PHE 80 Cb 1.09 0.48 -0.05 0.00 2.79 0.00 0.00 35.95 40.26 1nya h PHE 80 CO 0.10 -0.42 -0.16 0.82 -2.23 0.00 0.00 178.31 176.41 1nya h ILE 81 N -0.39 0.57 0.17 1.41 2.04 -1.54 1.13 117.51 120.90 1nya h ILE 81 Ca 0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.98 1nya h ILE 81 Cb 0.57 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1nya h ILE 81 CO -0.43 0.00 -0.30 0.03 0.00 0.00 0.00 178.15 177.45 1nya h ARG 82 N -0.21 -0.53 -0.24 2.37 2.47 -1.24 0.53 114.38 117.53 1nya h ARG 82 Ca 0.09 0.04 -0.18 0.00 -1.26 0.00 0.00 59.98 58.67 1nya h ARG 82 Cb 0.34 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1nya h ARG 82 CO -0.24 -0.35 -0.54 0.28 0.56 0.00 0.00 179.97 179.68 1nya h VAL 83 N -0.55 1.29 -0.43 2.04 2.07 -0.78 -3.13 116.25 116.76 1nya h VAL 83 Ca 0.02 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 1nya h VAL 83 Cb 0.56 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1nya h VAL 83 CO -0.15 0.56 0.21 0.74 0.02 0.00 0.00 177.57 178.95 1nya h THR 84 N 0.54 1.17 -0.50 2.57 2.02 0.14 -2.74 112.91 116.11 1nya h THR 84 Ca 0.00 -0.49 0.10 0.00 0.77 0.00 0.00 66.41 66.79 1nya h THR 84 Cb 1.15 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 68.19 1nya h THR 84 CO 0.12 0.19 -0.05 -0.33 0.37 0.00 0.00 175.52 175.82 1nya h GLU 85 N 0.55 0.06 -0.78 6.66 5.08 0.06 -0.25 114.58 125.95 1nya h GLU 85 Ca 0.15 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1nya h GLU 85 Cb 0.11 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1nya h GLU 85 CO -0.02 0.04 0.52 -0.91 -1.00 0.00 0.00 179.01 177.64 1nya h ASN 86 N 0.06 0.84 -0.47 1.42 2.35 -1.46 -0.36 115.58 117.97 1nya h ASN 86 Ca 0.25 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1nya h ASN 86 Cb 0.38 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 1nya h ASN 86 CO -0.46 0.59 0.30 -0.07 -1.65 0.00 0.00 177.43 176.14 1nya h LEU 87 N 0.98 0.51 -0.13 1.61 3.38 -0.76 0.90 115.31 121.80 1nya h LEU 87 Ca 0.31 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.10 1nya h LEU 87 Cb 0.01 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.64 1nya h LEU 87 CO -0.08 0.37 -0.56 0.40 0.09 0.00 0.00 178.44 178.65 1nya h ILE 88 N 0.61 1.34 0.00 1.22 1.08 -0.92 -3.42 117.51 117.42 1nya h ILE 88 Ca 0.18 -1.83 0.00 0.00 -0.39 0.00 0.00 64.86 62.81 1nya h ILE 88 Cb -0.05 2.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1nya h ILE 88 CO -0.05 0.56 0.00 0.49 -0.69 0.00 0.00 178.15 178.46 1nya n PHE 89 N -4.15 0.00 -0.04 1.37 3.01 -0.19 -4.93 117.46 112.53 1nya n PHE 89 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1nya n PHE 89 Cb 0.63 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1nya n PHE 89 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1nya n GLU 90 N -1.62 0.49 0.00 -1.08 -0.58 0.31 -4.37 120.64 113.78 1nya n GLU 90 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1nya n GLU 90 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1nya n GLU 90 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1nya n GLN 91 N -0.35 0.00 0.00 3.49 3.00 -1.23 -4.52 117.38 117.77 1nya n GLN 91 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1nya n GLN 91 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1nya n GLN 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nya n GLY 92 N 0.00 2.38 0.47 1.08 0.00 -1.26 -4.67 105.19 103.19 1nya n GLY 92 Ca 0.00 -2.04 -0.17 0.00 0.00 0.00 0.00 46.02 43.81 1nya n GLY 92 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nya h GLU 93 N 0.00 -0.89 0.00 1.61 4.81 -1.94 -1.47 114.58 116.69 1nya h GLU 93 Ca 0.00 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1nya h GLU 93 Cb 0.00 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1nya h GLU 93 CO 0.00 -0.60 0.01 0.00 -0.73 0.00 0.00 179.01 177.69 1nya h ALA 94 N -0.68 1.01 0.12 2.92 0.00 -1.98 -1.53 119.26 119.12 1nya h ALA 94 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1nya h ALA 94 Cb 0.82 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1nya h ALA 94 CO -0.07 -0.01 -0.73 0.77 0.00 0.00 0.00 179.25 179.21 1nya h SER 95 N 0.00 0.44 -0.19 0.00 0.02 -1.56 -2.67 113.55 109.59 1nya h SER 95 Ca 0.00 -0.94 -0.18 0.00 -0.84 0.00 0.00 61.79 59.83 1nya h SER 95 Cb 0.02 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1nya h SER 95 CO 0.00 1.35 -0.55 0.15 -1.14 0.00 0.00 176.83 176.63 1nya h PHE 96 N -0.40 0.98 -0.23 3.45 3.04 -0.75 -3.17 116.94 119.86 1nya h PHE 96 Ca -0.13 -0.35 -0.12 0.00 3.98 0.00 0.00 57.97 61.35 1nya h PHE 96 Cb 1.57 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.88 1nya h PHE 96 CO 0.20 1.15 -0.36 -0.97 -2.02 0.00 0.00 178.31 176.32 1nya h ASN 97 N 0.60 0.53 0.28 0.41 -0.73 -1.43 -1.18 115.58 114.06 1nya h ASN 97 Ca 0.01 -0.22 -0.01 0.00 1.87 0.00 0.00 56.30 57.95 1nya h ASN 97 Cb 1.14 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.59 1nya h ASN 97 CO 0.12 0.85 -0.13 -0.09 -0.37 0.00 0.00 177.43 177.80 1nya h ARG 98 N 0.43 -0.36 -0.25 6.67 2.43 -1.46 0.86 114.38 122.70 1nya h ARG 98 Ca 0.05 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 1nya h ARG 98 Cb 0.83 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1nya h ARG 98 CO 0.07 -0.24 -0.38 0.28 -1.51 0.00 0.00 179.97 178.19 1nya h VAL 99 N -0.42 1.29 0.00 0.20 2.07 -1.67 -3.24 116.25 114.48 1nya h VAL 99 Ca -0.04 -1.53 -0.18 0.00 0.82 0.00 0.00 66.70 65.77 1nya h VAL 99 Cb 0.28 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1nya h VAL 99 CO 0.06 0.48 -1.38 0.25 0.02 0.00 0.00 177.57 177.01 1nya h LEU 100 N 0.48 0.00 -0.84 2.57 5.85 -1.31 -3.39 115.31 118.66 1nya h LEU 100 Ca 0.05 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.90 1nya h LEU 100 Cb 0.87 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.76 1nya h LEU 100 CO 0.08 0.65 -0.36 1.23 -0.34 0.00 0.00 178.44 179.69 1nya h GLY 101 N 3.65 0.05 2.00 3.75 0.00 0.74 0.93 103.07 114.18 1nya h GLY 101 Ca -0.17 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1nya h GLY 101 CO 0.05 -0.21 0.00 -1.55 0.00 0.00 0.00 176.54 174.83 1nya n PRO 102 N -5.47 0.17 -0.05 4.80 -0.04 -1.26 -2.07 135.00 131.08 1nya n PRO 102 Ca 0.08 0.39 -0.14 0.00 -0.04 0.00 0.00 63.50 63.78 1nya n PRO 102 Cb 0.39 -1.82 -0.13 0.00 -0.04 0.00 0.00 33.50 31.90 1nya n PRO 102 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1nya h VAL 103 N 0.00 1.70 -0.07 0.52 2.07 0.65 -3.03 116.25 118.09 1nya h VAL 103 Ca 0.00 -2.19 -0.12 0.00 0.82 0.00 0.00 66.70 65.21 1nya h VAL 103 Cb 0.37 3.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 1nya h VAL 103 CO 0.00 0.57 -0.52 0.58 0.02 0.00 0.00 177.57 178.23 1nya h VAL 104 N -0.84 1.36 -0.09 2.57 2.07 -1.20 -3.14 116.25 116.98 1nya h VAL 104 Ca -0.01 -1.78 0.02 0.00 0.82 0.00 0.00 66.70 65.75 1nya h VAL 104 Cb 0.99 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 1nya h VAL 104 CO 0.02 0.52 -0.06 0.11 0.02 0.00 0.00 177.57 178.18 1nya h LYS 105 N 0.14 -0.07 -1.01 1.57 1.57 -1.51 -0.50 116.57 116.77 1nya h LYS 105 Ca 0.00 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.98 1nya h LYS 105 Cb 0.96 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 33.18 1nya h LYS 105 CO 0.08 -0.04 0.61 0.78 -0.57 0.00 0.00 179.45 180.31 1nya h GLY 106 N -0.07 1.79 1.09 3.86 0.00 -1.48 0.89 103.07 109.15 1nya h GLY 106 Ca 0.06 -0.37 -0.19 0.00 0.00 0.00 0.00 47.33 46.83 1nya h GLY 106 CO -0.13 -0.06 -0.64 -2.22 0.00 0.00 0.00 176.54 173.50 1nya h ILE 107 N 0.78 1.30 -0.50 2.60 2.04 -1.46 -3.20 117.51 119.06 1nya h ILE 107 Ca 0.58 -1.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 1nya h ILE 107 Cb 0.88 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 1nya h ILE 107 CO -0.38 0.59 0.15 0.58 0.00 0.00 0.00 178.15 179.09 1nya h VAL 108 N 0.47 1.20 -0.61 1.67 2.07 0.30 -2.57 116.25 118.78 1nya h VAL 108 Ca -0.03 -0.70 0.11 0.00 0.82 0.00 0.00 66.70 66.90 1nya h VAL 108 Cb 1.26 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 31.61 1nya h VAL 108 CO 0.13 0.27 0.14 1.23 0.02 0.00 0.00 177.57 179.36 1nya h GLY 109 N 0.91 0.79 2.00 2.17 0.00 -0.88 0.22 103.07 108.28 1nya h GLY 109 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1nya h GLY 109 CO -0.01 -0.11 0.00 -0.33 0.00 0.00 0.00 176.54 176.09 1nya h MET 110 N 0.27 0.00 -1.67 4.80 2.86 -1.61 -3.31 114.93 116.28 1nya h MET 110 Ca 0.32 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.47 1nya h MET 110 Cb 0.48 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 31.95 1nya h MET 110 CO -0.40 0.00 0.54 0.00 1.06 0.00 0.00 176.91 178.11 1nya s ASP 112 N -0.19 -1.00 0.00 0.00 -1.08 -1.22 -4.84 116.67 108.33 1nya s ASP 112 Ca 0.49 0.55 0.25 0.00 -0.52 0.00 0.00 52.55 53.32 1nya s ASP 112 Cb 0.36 1.81 0.57 0.00 -1.46 0.00 0.00 42.92 44.19 1nya s ASP 112 CO -0.13 -0.19 1.45 0.29 0.52 0.00 0.00 175.17 177.11 1nya n LYS 113 N 5.43 1.06 -0.01 4.34 5.02 -1.26 -3.96 118.16 128.78 1nya n LYS 113 Ca -0.02 -0.72 0.09 0.00 -2.02 0.00 0.00 58.31 55.65 1nya n LYS 113 Cb 0.53 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.91 1nya n LYS 113 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1nya n ASN 114 N -0.35 0.72 -2.46 4.39 0.23 -1.26 -5.04 115.26 111.50 1nya n ASN 114 Ca 0.12 -0.22 -0.06 0.00 -0.53 0.00 0.00 54.58 53.89 1nya n ASN 114 Cb 0.39 1.66 0.03 0.00 -2.08 0.00 0.00 39.78 39.78 1nya n ASN 114 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nya n ALA 115 N -1.99 -1.76 0.01 -2.53 0.00 -1.25 -4.99 120.51 107.99 1nya n ALA 115 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1nya n ALA 115 Cb 0.44 -2.73 -0.00 0.00 0.00 0.00 0.00 19.45 17.16 1nya n ALA 115 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nya n ASP 116 N -2.17 1.89 0.00 0.00 5.75 -1.26 -5.01 116.55 115.74 1nya n ASP 116 Ca -0.03 -0.31 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 1nya n ASP 116 Cb 0.55 1.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.64 1nya n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nya n GLY 117 N 1.57 0.54 3.48 6.12 0.00 -1.26 -5.03 105.19 110.61 1nya n GLY 117 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1nya n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nya s GLN 118 N -0.03 1.66 -0.43 1.61 -1.52 -1.26 -4.43 119.66 115.26 1nya s GLN 118 Ca 0.00 -1.84 -0.06 0.00 -1.95 0.00 0.00 55.36 51.51 1nya s GLN 118 Cb 0.00 -1.43 0.11 0.00 -0.22 0.00 0.00 33.01 31.47 1nya s GLN 118 CO 0.00 0.11 0.26 0.42 -0.25 0.00 0.00 175.29 175.83 1nya s ILE 119 N -2.81 3.76 0.45 1.08 -1.09 0.13 -4.87 121.20 117.85 1nya s ILE 119 Ca 0.31 -1.85 -0.08 0.00 -2.23 0.00 0.00 60.65 56.80 1nya s ILE 119 Cb 0.02 -3.49 -0.05 0.00 -1.58 0.00 0.00 42.46 37.37 1nya s ILE 119 CO 0.14 -0.69 0.78 0.20 -1.23 0.00 0.00 174.94 174.14 1nya s ASN 120 N 2.19 6.38 0.35 3.58 -0.87 -1.26 -1.71 114.94 123.59 1nya s ASN 120 Ca 0.06 1.03 0.14 0.00 -1.57 0.00 0.00 52.86 52.52 1nya s ASN 120 Cb -0.24 -2.28 1.00 0.00 -0.02 0.00 0.00 41.25 39.71 1nya s ASN 120 CO -0.02 -0.50 1.73 0.00 -2.57 0.00 0.00 177.10 175.74 1nya h ALA 121 N 0.71 1.99 0.00 0.60 0.00 -1.98 1.61 119.26 122.19 1nya h ALA 121 Ca -0.47 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1nya h ALA 121 Cb 1.20 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1nya h ALA 121 CO 0.63 -0.47 -0.35 0.38 0.00 0.00 0.00 179.25 179.43 1nya h ASP 122 N 0.47 0.00 0.05 0.00 3.04 -1.98 -1.41 116.42 116.59 1nya h ASP 122 Ca 0.65 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 54.25 1nya h ASP 122 Cb 1.43 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.71 1nya h ASP 122 CO -0.43 0.35 -0.99 -0.33 -2.04 0.00 0.00 179.24 175.80 1nya h GLU 123 N 0.00 0.10 -0.15 4.15 5.08 0.11 -3.17 114.58 120.69 1nya h GLU 123 Ca -0.00 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1nya h GLU 123 Cb 0.80 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 1nya h GLU 123 CO 0.05 1.08 -0.13 0.35 -1.00 0.00 0.00 179.01 179.36 1nya h PHE 124 N -0.73 -0.32 -0.97 4.33 3.57 0.17 -1.78 116.94 121.22 1nya h PHE 124 Ca -0.24 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.32 1nya h PHE 124 Cb 1.41 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 40.25 1nya h PHE 124 CO 0.16 -0.19 0.63 0.00 -2.23 0.00 0.00 178.31 176.67 1nya h ALA 125 N 0.95 1.29 -0.68 2.41 0.00 -1.43 -0.68 119.26 121.12 1nya h ALA 125 Ca 0.10 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1nya h ALA 125 Cb 0.29 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1nya h ALA 125 CO -0.24 0.50 0.46 0.00 0.00 0.00 0.00 179.25 179.97 1nya h ALA 126 N 1.40 2.16 0.11 0.00 0.00 -1.30 -0.34 119.26 121.29 1nya h ALA 126 Ca 0.39 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.96 1nya h ALA 126 Cb 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1nya h ALA 126 CO -0.13 -0.34 -1.79 2.35 0.00 0.00 0.00 179.25 179.33 1nya h TRP 127 N 0.34 0.41 -0.69 0.00 7.01 -0.92 -3.10 115.95 118.99 1nya h TRP 127 Ca 0.33 -0.30 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 1nya h TRP 127 Cb 0.81 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.82 1nya h TRP 127 CO -0.00 1.52 0.34 -0.07 -2.79 0.00 0.00 178.44 177.43 1nya h LEU 128 N 0.06 0.90 -1.05 0.65 4.07 -0.53 -1.26 115.31 118.15 1nya h LEU 128 Ca -0.34 -0.13 -0.03 0.00 0.08 0.00 0.00 57.88 57.46 1nya h LEU 128 Cb 2.03 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 43.54 1nya h LEU 128 CO 0.12 0.78 -0.16 0.71 -1.08 0.00 0.00 178.44 178.80 1nya h THR 129 N 0.96 0.38 -0.43 0.22 1.35 -1.20 -0.24 112.91 113.94 1nya h THR 129 Ca 0.24 -1.01 -0.12 0.00 -0.55 0.00 0.00 66.41 64.97 1nya h THR 129 Cb 0.11 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1nya h THR 129 CO -0.03 0.16 -0.21 0.00 -0.25 0.00 0.00 175.52 175.19 1nya h ALA 130 N 1.84 0.81 -0.01 6.62 0.00 -1.16 -2.95 119.26 124.41 1nya h ALA 130 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1nya h ALA 130 Cb 0.74 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1nya h ALA 130 CO 0.02 0.65 -0.01 1.28 0.00 0.00 0.00 179.25 181.20 1nya n LEU 131 N -4.11 0.82 0.00 0.00 4.77 -0.95 -4.73 117.00 112.80 1nya n LEU 131 Ca 0.00 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1nya n LEU 131 Cb 0.44 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1nya n LEU 131 CO 0.45 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1nya n GLY 132 N 1.10 1.57 3.94 -0.72 0.00 -1.11 -5.12 105.19 104.86 1nya n GLY 132 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1nya n GLY 132 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nya s MET 133 N -0.14 3.46 0.62 1.61 -1.94 -0.11 -4.99 119.30 117.80 1nya s MET 133 Ca 0.00 -0.55 -0.10 0.00 -1.71 0.00 0.00 55.69 53.33 1nya s MET 133 Cb 0.00 -2.93 -0.02 0.00 2.01 0.00 0.00 34.83 33.89 1nya s MET 133 CO 0.00 0.48 1.01 -1.12 -0.01 0.00 0.00 175.02 175.38 1nya s SER 134 N -3.29 5.96 0.55 3.03 0.01 -1.26 -3.94 113.70 114.75 1nya s SER 134 Ca 0.35 1.21 0.32 0.00 1.31 0.00 0.00 55.95 59.15 1nya s SER 134 Cb -0.11 -2.22 1.52 0.00 0.21 0.00 0.00 66.02 65.42 1nya s SER 134 CO 0.29 -0.98 2.06 0.50 0.41 0.00 0.00 173.24 175.52 1nya h LYS 135 N -0.33 0.00 0.00 12.44 3.64 -1.97 -2.67 116.57 127.68 1nya h LYS 135 Ca -0.45 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.69 1nya h LYS 135 Cb 1.22 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 1nya h LYS 135 CO 0.62 0.07 -1.25 0.00 -2.27 0.00 0.00 179.45 176.62 1nya h ALA 136 N 1.93 0.50 -0.14 5.00 0.00 -2.02 -3.32 119.26 121.21 1nya h ALA 136 Ca -0.00 -1.11 -0.16 0.00 0.00 0.00 0.00 54.91 53.64 1nya h ALA 136 Cb 0.40 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1nya h ALA 136 CO 0.01 1.37 -0.59 0.93 0.00 0.00 0.00 179.25 180.97 1nya h GLU 137 N 0.00 0.46 0.66 0.00 3.07 -1.86 -3.13 114.58 113.77 1nya h GLU 137 Ca -0.11 -0.30 -0.03 0.00 -0.50 0.00 0.00 59.36 58.42 1nya h GLU 137 Cb 1.86 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.81 1nya h GLU 137 CO 0.11 0.91 -0.34 0.00 -1.40 0.00 0.00 179.01 178.29 1nya h ALA 138 N 1.02 -0.92 -0.93 3.43 0.00 -1.64 0.39 119.26 120.61 1nya h ALA 138 Ca -0.00 -0.20 0.24 0.00 0.00 0.00 0.00 54.91 54.95 1nya h ALA 138 Cb 1.12 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 19.16 1nya h ALA 138 CO 0.10 -1.02 0.45 0.00 0.00 0.00 0.00 179.25 178.78 1nya h ALA 139 N -0.59 1.57 -0.06 0.00 0.00 -1.66 0.28 119.26 118.79 1nya h ALA 139 Ca -0.09 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1nya h ALA 139 Cb 0.72 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nya h ALA 139 CO 0.13 -0.36 -0.08 1.49 0.00 0.00 0.00 179.25 180.44 1nya h GLU 140 N 0.43 0.16 -0.49 0.00 4.81 -1.42 -3.14 114.58 114.93 1nya h GLU 140 Ca 0.60 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.69 1nya h GLU 140 Cb 1.17 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1nya h GLU 140 CO -0.53 0.63 0.11 0.00 -0.73 0.00 0.00 179.01 178.49 1nya h ALA 141 N 0.53 1.29 0.46 2.92 0.00 0.29 -2.77 119.26 121.99 1nya h ALA 141 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1nya h ALA 141 Cb 0.61 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1nya h ALA 141 CO 0.02 0.50 -0.48 0.35 0.00 0.00 0.00 179.25 179.64 1nya h PHE 142 N 0.71 -1.33 -0.75 0.00 3.57 -0.53 -2.03 116.94 116.59 1nya h PHE 142 Ca 0.16 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.78 1nya h PHE 142 Cb 0.27 0.52 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 1nya h PHE 142 CO 0.01 -0.63 0.49 -0.91 -2.23 0.00 0.00 178.31 175.04 1nya h ASN 143 N -0.94 0.53 0.12 0.41 2.35 -1.50 -1.28 115.58 115.28 1nya h ASN 143 Ca -0.06 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 1nya h ASN 143 Cb 0.82 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1nya h ASN 143 CO -0.07 0.31 -0.27 1.56 -1.65 0.00 0.00 177.43 177.31 1nya h GLN 144 N 0.58 0.25 0.11 0.81 4.20 -1.16 -3.20 115.11 116.70 1nya h GLN 144 Ca 0.35 -0.09 -0.31 0.00 0.06 0.00 0.00 58.65 58.66 1nya h GLN 144 Cb 0.57 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1nya h GLN 144 CO -0.13 0.51 -1.57 0.28 -0.67 0.00 0.00 178.83 177.25 1nya h VAL 145 N 0.23 1.10 -0.15 -0.54 2.07 -0.55 -3.42 116.25 114.98 1nya h VAL 145 Ca 0.03 -2.75 -0.07 0.00 0.82 0.00 0.00 66.70 64.73 1nya h VAL 145 Cb 0.61 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 1nya h VAL 145 CO 0.04 0.81 0.21 -0.67 0.02 0.00 0.00 177.57 177.98 1nya n ASP 146 N -3.43 1.64 0.03 0.57 -0.08 -0.71 -4.70 116.55 109.86 1nya n ASP 146 Ca -0.18 -2.53 0.13 0.00 -1.51 0.00 0.00 54.79 50.71 1nya n ASP 146 Cb 1.04 -1.73 0.59 0.00 2.34 0.00 0.00 41.12 43.36 1nya n ASP 146 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1nya h THR 147 N 6.58 0.88 -0.40 5.18 2.02 -1.85 -1.17 112.91 124.15 1nya h THR 147 Ca 0.04 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1nya h THR 147 Cb 0.99 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1nya h THR 147 CO 1.05 0.03 0.00 0.59 0.37 0.00 0.00 175.52 177.56 1nya n ASN 148 N -4.46 2.91 -2.36 4.18 5.03 -1.26 -4.93 115.26 114.37 1nya n ASN 148 Ca 0.06 -1.93 -0.00 0.00 0.87 0.00 0.00 54.58 53.58 1nya n ASN 148 Cb 0.37 -0.26 -0.00 0.00 -1.02 0.00 0.00 39.78 38.86 1nya n ASN 148 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nya n GLY 149 N 1.39 -0.45 0.25 7.41 0.00 -0.44 -4.72 105.19 108.62 1nya n GLY 149 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1nya n GLY 149 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nya n ASN 150 N -1.27 0.96 0.00 1.61 6.94 -1.26 -4.92 115.26 117.31 1nya n ASN 150 Ca -0.00 -0.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.65 1nya n ASN 150 Cb 0.46 0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 1nya n ASN 150 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nya n GLY 151 N 1.30 0.74 2.92 4.83 0.00 -1.26 -5.04 105.19 108.68 1nya n GLY 151 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 1nya n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nya s GLU 152 N -0.37 0.58 -0.46 1.61 2.02 -1.26 -4.59 118.70 116.24 1nya s GLU 152 Ca 0.00 -0.14 -0.14 0.00 0.02 0.00 0.00 54.97 54.71 1nya s GLU 152 Cb 0.00 -0.60 0.07 0.00 0.10 0.00 0.00 34.13 33.70 1nya s GLU 152 CO 0.00 0.02 0.37 -0.51 0.02 0.00 0.00 175.26 175.15 1nya s LEU 153 N 0.39 5.50 0.57 1.80 1.43 -0.70 -4.92 118.68 122.76 1nya s LEU 153 Ca -0.05 -1.31 -0.04 0.00 -1.03 0.00 0.00 54.13 51.70 1nya s LEU 153 Cb -0.08 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 44.00 1nya s LEU 153 CO -0.00 -0.61 0.85 -0.55 0.23 0.00 0.00 176.35 176.27 1nya s SER 154 N 2.44 5.52 0.27 2.29 0.15 -1.26 0.23 113.70 123.33 1nya s SER 154 Ca 0.04 0.52 -0.01 0.00 0.70 0.00 0.00 55.95 57.20 1nya s SER 154 Cb -0.24 -1.51 0.60 0.00 -1.71 0.00 0.00 66.02 63.16 1nya s SER 154 CO 0.06 -1.06 1.68 -0.07 1.20 0.00 0.00 173.24 175.06 1nya h LEU 155 N -0.08 0.14 0.00 3.45 3.38 -1.98 0.05 115.31 120.27 1nya h LEU 155 Ca -0.45 0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1nya h LEU 155 Cb 1.27 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1nya h LEU 155 CO 0.59 -0.04 -0.11 -0.78 0.09 0.00 0.00 178.44 178.20 1nya h ASP 156 N 0.32 -0.30 0.37 -0.43 3.58 -1.97 -1.58 116.42 116.41 1nya h ASP 156 Ca 0.49 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.99 1nya h ASP 156 Cb 0.90 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1nya h ASP 156 CO -0.54 -0.15 0.00 -0.33 -2.88 0.00 0.00 179.24 175.34 1nya h GLU 157 N -0.18 0.00 -0.02 0.28 5.08 -1.42 -2.55 114.58 115.77 1nya h GLU 157 Ca 0.04 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.14 1nya h GLU 157 Cb 0.23 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.50 1nya h GLU 157 CO -0.10 0.00 -1.00 -0.07 -1.00 0.00 0.00 179.01 176.84 1nya h LEU 158 N 0.00 0.88 -0.59 1.33 3.38 -0.14 -3.26 115.31 116.91 1nya h LEU 158 Ca 0.00 -0.69 -0.15 0.00 0.09 0.00 0.00 57.88 57.13 1nya h LEU 158 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1nya h LEU 158 CO 0.00 1.49 -0.68 -0.07 0.09 0.00 0.00 178.44 179.27 1nya h LEU 159 N 0.40 0.14 -2.05 1.67 3.38 -1.33 -2.97 115.31 114.55 1nya h LEU 159 Ca -0.11 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1nya h LEU 159 Cb 1.65 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1nya h LEU 159 CO 0.20 0.78 0.35 0.71 0.09 0.00 0.00 178.44 180.57 1nya h THR 160 N 0.08 0.23 0.62 0.22 1.35 -1.57 -1.46 112.91 112.38 1nya h THR 160 Ca -0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.82 1nya h THR 160 Cb 1.21 0.69 0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1nya h THR 160 CO 0.10 0.00 -0.30 0.00 -0.25 0.00 0.00 175.52 175.07 1nya h ALA 161 N 1.48 -0.84 -0.18 6.62 0.00 -1.63 -2.90 119.26 121.82 1nya h ALA 161 Ca 0.10 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1nya h ALA 161 Cb 0.80 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1nya h ALA 161 CO -0.00 -0.84 0.33 0.28 0.00 0.00 0.00 179.25 179.03 1nya h VAL 162 N -1.10 0.21 -1.18 0.00 2.07 -1.44 -2.97 116.25 111.84 1nya h VAL 162 Ca -0.09 0.00 0.41 0.00 0.82 0.00 0.00 66.70 67.85 1nya h VAL 162 Cb 0.69 0.70 -0.12 0.00 -1.52 0.00 0.00 31.29 31.04 1nya h VAL 162 CO 0.14 0.00 0.76 -1.14 0.02 0.00 0.00 177.57 177.35 1nya n ARG 163 N -3.34 -0.03 -2.77 1.57 0.63 -1.09 -3.25 116.66 108.37 1nya n ARG 163 Ca 0.02 1.08 -0.06 0.00 -0.92 0.00 0.00 57.85 57.97 1nya n ARG 163 Cb 0.44 -2.13 0.02 0.00 0.45 0.00 0.00 32.46 31.24 1nya n ARG 163 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1nya n ASP 164 N -4.43 -3.23 -0.05 6.15 2.03 -1.12 -4.98 116.55 110.93 1nya n ASP 164 Ca 0.35 -3.02 -0.04 0.00 0.52 0.00 0.00 54.79 52.60 1nya n ASP 164 Cb 1.35 1.72 -0.09 0.00 -0.72 0.00 0.00 41.12 43.39 1nya n ASP 164 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1nya n PHE 165 N 2.56 0.00 0.32 -0.67 1.16 -1.20 -2.11 117.46 117.52 1nya n PHE 165 Ca 0.16 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.89 1nya n PHE 165 Cb 0.58 -0.50 0.53 0.00 -1.61 0.00 0.00 39.48 38.48 1nya n PHE 165 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1nya h HIS 166 N 0.00 0.00 0.00 2.97 3.86 -1.94 -2.94 115.15 117.10 1nya h HIS 166 Ca -0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 1nya h HIS 166 Cb 1.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.97 1nya h HIS 166 CO 0.00 0.00 -1.57 1.19 0.86 0.00 0.00 177.93 178.41 1nya n PHE 167 N -2.87 0.00 0.00 2.45 3.72 -1.26 -4.60 117.46 114.90 1nya n PHE 167 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1nya n PHE 167 Cb 0.35 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1nya n PHE 167 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nya n GLY 168 N 1.50 2.54 0.01 1.37 0.00 -1.11 -5.06 105.19 104.43 1nya n GLY 168 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1nya n GLY 168 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nya n ARG 169 N 0.00 0.00 0.00 1.61 0.00 -0.90 -4.74 116.66 112.63 1nya n ARG 169 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1nya n ARG 169 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 32.46 32.40 1nya n ARG 169 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1nya n LEU 170 N -1.62 0.00 -1.36 6.15 -0.00 -1.26 -5.02 117.00 113.90 1nya n LEU 170 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.97 1nya n LEU 170 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1nya n LEU 170 CO 0.00 0.00 0.34 -0.67 -0.00 0.00 0.00 177.39 177.06 1nya n ASP 171 N -0.66 -0.69 -0.05 1.45 -0.08 -1.26 -4.96 116.55 110.29 1nya n ASP 171 Ca 0.00 -2.03 -0.11 0.00 -1.51 0.00 0.00 54.79 51.14 1nya n ASP 171 Cb 0.00 0.24 -0.04 0.00 2.34 0.00 0.00 41.12 43.66 1nya n ASP 171 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1nya n VAL 172 N -0.16 0.60 0.00 5.18 3.14 -1.26 -4.89 118.33 120.94 1nya n VAL 172 Ca -0.21 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 1nya n VAL 172 Cb 0.79 -1.56 0.00 0.00 -1.06 0.00 0.00 33.84 32.01 1nya n VAL 172 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1nya n GLU 173 N -3.42 0.00 -2.65 1.45 1.02 -1.26 -4.62 120.64 111.17 1nya n GLU 173 Ca -0.21 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 56.86 1nya n GLU 173 Cb 0.66 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.11 1nya n GLU 173 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1nya n LEU 174 N 0.00 -2.63 0.05 -4.62 0.00 -1.26 -4.51 117.00 104.02 1nya n LEU 174 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 56.01 55.80 1nya n LEU 174 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 43.42 42.01 1nya n LEU 174 CO 0.00 0.17 0.00 -0.11 0.00 0.00 0.00 177.39 177.45 1nya n LEU 175 N -2.10 -0.93 0.00 -1.96 7.94 -1.26 -4.97 117.00 113.72 1nya n LEU 175 Ca -0.06 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1nya n LEU 175 Cb 0.55 1.24 0.00 0.00 0.53 0.00 0.00 43.42 45.74 1nya n LEU 175 CO 0.22 -0.33 0.00 0.61 -1.11 0.00 0.00 177.39 176.78