#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 0.00 0.00 4.28 -2.24 -1.26 -4.97 114.28 110.09 1nya n THR 2 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1nya n THR 2 Cb 0.00 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 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 -4.48 0.00 0.05 6.98 0.00 -1.26 -4.97 120.51 116.82 1nya n ALA 3 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 1nya n ALA 3 Cb 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.68 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 1.59 -0.52 0.00 2.04 -1.96 -3.31 117.51 115.35 1nya h ILE 4 Ca 0.00 -3.32 -0.00 0.00 1.00 0.00 0.00 64.86 62.54 1nya h ILE 4 Cb 0.00 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1nya h ILE 4 CO 0.00 0.91 0.31 0.00 0.00 0.00 0.00 178.15 179.36 1nya h ALA 5 N 1.00 1.57 -0.06 1.87 0.00 -1.93 -2.66 119.26 119.04 1nya h ALA 5 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nya h ALA 5 Cb 1.81 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1nya h ALA 5 CO 0.12 0.38 0.04 0.77 0.00 0.00 0.00 179.25 180.56 1nya h SER 6 N 0.71 0.07 -0.19 0.00 0.02 -1.96 -1.67 113.55 110.54 1nya h SER 6 Ca 0.19 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 1nya h SER 6 Cb -0.02 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 1nya h SER 6 CO -0.03 0.08 -0.10 -0.78 -1.14 0.00 0.00 176.83 174.85 1nya h ASP 7 N 0.06 -0.32 0.01 3.07 1.82 -1.63 1.19 116.42 120.62 1nya h ASP 7 Ca 0.02 0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1nya h ASP 7 Cb 0.01 0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.20 1nya h ASP 7 CO -0.00 -0.13 -0.00 0.03 -1.61 0.00 0.00 179.24 177.52 1nya h ARG 8 N -0.08 -0.01 0.00 0.28 2.47 -1.41 -2.69 114.38 112.93 1nya h ARG 8 Ca 0.10 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.70 1nya h ARG 8 Cb 0.24 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 1nya h ARG 8 CO -0.24 0.08 -0.60 -0.07 0.56 0.00 0.00 179.97 179.69 1nya h LEU 9 N -0.10 0.00 -0.23 3.04 3.38 -1.14 -3.07 115.31 117.20 1nya h LEU 9 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nya h LEU 9 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1nya h LEU 9 CO 0.00 0.60 0.15 0.50 0.09 0.00 0.00 178.44 179.79 1nya h LYS 10 N 0.00 0.30 -0.26 1.13 1.63 0.16 -2.89 116.57 116.64 1nya h LYS 10 Ca -0.01 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1nya h LYS 10 Cb 1.12 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.67 1nya h LYS 10 CO 0.08 0.20 0.04 0.87 -3.45 0.00 0.00 179.45 177.18 1nya h LYS 11 N 0.31 0.43 -1.03 1.90 1.57 -1.50 -2.60 116.57 115.65 1nya h LYS 11 Ca 0.08 -0.12 0.30 0.00 -1.87 0.00 0.00 60.65 59.05 1nya h LYS 11 Cb -0.03 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1nya h LYS 11 CO -0.02 0.56 0.86 0.00 -0.57 0.00 0.00 179.45 180.28 1nya h ARG 12 N 0.24 0.00 0.19 3.15 -0.00 -1.42 1.51 114.38 118.05 1nya h ARG 12 Ca 0.08 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.55 1nya h ARG 12 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.31 1nya h ARG 12 CO 0.01 0.00 -0.09 0.35 0.00 0.00 0.00 179.97 180.24 1nya h PHE 13 N 0.00 -0.23 0.00 3.04 3.57 -1.26 -3.19 116.94 118.87 1nya h PHE 13 Ca 0.49 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.95 1nya h PHE 13 Cb 2.20 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 41.01 1nya h PHE 13 CO 0.00 -0.14 -0.19 0.22 -2.23 0.00 0.00 178.31 175.97 1nya h ASP 14 N -0.78 0.00 0.85 0.41 3.58 -1.29 -2.67 116.42 116.52 1nya h ASP 14 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1nya h ASP 14 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1nya h ASP 14 CO 0.04 0.19 0.00 -1.14 -2.88 0.00 0.00 179.24 175.45 1nya n ARG 15 N -3.41 0.18 -0.37 0.28 0.63 0.51 -2.73 116.66 111.74 1nya n ARG 15 Ca -0.00 0.35 0.08 0.00 -0.92 0.00 0.00 57.85 57.36 1nya n ARG 15 Cb 0.38 -1.80 0.23 0.00 0.45 0.00 0.00 32.46 31.72 1nya n ARG 15 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1nya n TRP 16 N -2.13 0.72 -2.61 -0.14 5.03 -1.00 -4.90 117.44 112.41 1nya n TRP 16 Ca 0.03 -0.94 -0.43 0.00 3.03 0.00 0.00 57.50 59.19 1nya n TRP 16 Cb 0.26 -0.28 -0.01 0.00 -1.03 0.00 0.00 31.31 30.26 1nya n TRP 16 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1nya s ASP 17 N -2.20 6.80 0.13 -0.99 -1.08 -1.11 -4.81 116.67 113.41 1nya s ASP 17 Ca 0.40 -2.31 -0.22 0.00 -0.52 0.00 0.00 52.55 49.90 1nya s ASP 17 Cb 0.33 -2.56 -0.02 0.00 -1.46 0.00 0.00 42.92 39.21 1nya s ASP 17 CO 0.07 -1.20 1.67 0.15 0.52 0.00 0.00 175.17 176.38 1nya h PHE 18 N 7.94 -0.39 0.00 -5.34 3.04 -1.91 -3.00 116.94 117.29 1nya h PHE 18 Ca 0.39 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.37 1nya h PHE 18 Cb 0.90 0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.60 1nya h PHE 18 CO 1.38 -0.22 -1.26 -0.40 -2.02 0.00 0.00 178.31 175.78 1nya n ASP 19 N -5.30 0.61 -1.49 0.41 5.75 -1.26 -5.01 116.55 110.26 1nya n ASP 19 Ca -0.03 -0.48 -0.05 0.00 -0.01 0.00 0.00 54.79 54.23 1nya n ASP 19 Cb 0.22 1.18 0.02 0.00 -1.03 0.00 0.00 41.12 41.51 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 1.40 0.37 0.15 6.12 0.00 -1.13 -4.96 105.19 107.13 1nya n GLY 20 Ca 0.01 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.83 1.13 0.00 1.61 6.94 -1.26 -4.95 115.26 117.90 1nya n ASN 21 Ca -0.04 -0.93 0.00 0.00 -0.02 0.00 0.00 54.58 53.58 1nya n ASN 21 Cb 0.53 0.58 0.00 0.00 -2.36 0.00 0.00 39.78 38.53 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 1.46 0.49 3.62 4.83 0.00 -1.26 -5.03 105.19 109.30 1nya n GLY 22 Ca 0.07 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.11 -0.20 4.61 0.00 -1.26 -4.78 121.76 118.02 1nya s ALA 23 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1nya s ALA 23 Cb 0.00 1.01 0.00 0.00 0.00 0.00 0.00 23.12 24.14 1nya s ALA 23 CO 0.00 -0.87 -0.12 -0.51 0.00 0.00 0.00 175.76 174.26 1nya s LEU 24 N -3.08 2.53 0.44 0.00 1.43 -1.03 -4.90 118.68 114.07 1nya s LEU 24 Ca 0.23 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1nya s LEU 24 Cb -0.02 -1.61 -0.06 0.00 0.03 0.00 0.00 46.19 44.53 1nya s LEU 24 CO 0.12 0.00 0.02 -1.61 0.23 0.00 0.00 176.35 175.11 1nya s GLU 25 N 1.32 2.04 0.22 1.70 2.02 -1.26 -2.88 118.70 121.85 1nya s GLU 25 Ca 0.04 -2.18 -0.03 0.00 0.02 0.00 0.00 54.97 52.82 1nya s GLU 25 Cb -0.14 -1.63 0.20 0.00 0.10 0.00 0.00 34.13 32.66 1nya s GLU 25 CO -0.07 -0.14 1.61 -0.09 0.02 0.00 0.00 175.26 176.58 1nya h ARG 26 N 1.63 0.67 0.00 1.61 2.43 -1.83 -2.65 114.38 116.25 1nya h ARG 26 Ca -0.44 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 58.42 1nya h ARG 26 Cb 1.26 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1nya h ARG 26 CO 0.78 0.91 -0.02 0.00 -1.51 0.00 0.00 179.97 180.13 1nya h ALA 27 N 1.07 1.15 -0.06 2.80 0.00 -1.96 -1.10 119.26 121.16 1nya h ALA 27 Ca 0.06 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1nya h ALA 27 Cb 0.83 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1nya h ALA 27 CO 0.07 0.03 -0.66 -0.44 0.00 0.00 0.00 179.25 178.25 1nya h ASP 28 N 0.00 0.31 -0.03 0.00 3.32 -1.88 -2.51 116.42 115.62 1nya h ASP 28 Ca -0.00 -0.19 -0.26 0.00 0.02 0.00 0.00 57.03 56.60 1nya h ASP 28 Cb 0.15 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 39.63 1nya h ASP 28 CO 0.00 0.88 -0.99 -0.26 -1.72 0.00 0.00 179.24 177.15 1nya h PHE 29 N 0.19 1.06 -0.60 4.55 0.04 -1.27 -2.87 116.94 118.03 1nya h PHE 29 Ca -0.01 -0.55 -0.05 0.00 2.80 0.00 0.00 57.97 60.15 1nya h PHE 29 Cb 1.19 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 39.19 1nya h PHE 29 CO 0.03 1.39 0.18 0.93 -0.60 0.00 0.00 178.31 180.23 1nya h GLU 30 N 0.43 0.92 -0.36 1.51 5.08 -1.46 -2.81 114.58 117.89 1nya h GLU 30 Ca -0.11 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 1nya h GLU 30 Cb 1.64 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 1nya h GLU 30 CO 0.20 0.80 0.05 0.87 -1.00 0.00 0.00 179.01 179.93 1nya h LYS 31 N 0.89 0.61 -0.21 2.33 1.57 -1.46 -3.03 116.57 117.26 1nya h LYS 31 Ca 0.20 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1nya h LYS 31 Cb 0.27 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 1nya h LYS 31 CO -0.01 0.68 -0.36 1.49 -0.57 0.00 0.00 179.45 180.68 1nya h GLU 32 N 0.44 -0.29 -0.82 3.15 4.81 -1.26 0.65 114.58 121.26 1nya h GLU 32 Ca 0.11 0.02 0.20 0.00 -0.13 0.00 0.00 59.36 59.56 1nya h GLU 32 Cb 0.37 0.07 -0.13 0.00 0.63 0.00 0.00 28.75 29.69 1nya h GLU 32 CO 0.01 -0.19 0.17 0.00 -0.73 0.00 0.00 179.01 178.27 1nya h ALA 33 N -0.55 1.09 0.64 2.92 0.00 -1.58 0.16 119.26 121.94 1nya h ALA 33 Ca 0.04 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1nya h ALA 33 Cb 0.41 0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1nya h ALA 33 CO -0.36 -0.42 -0.31 1.96 0.00 0.00 0.00 179.25 180.13 1nya h GLN 34 N 0.21 -0.83 -0.71 0.00 1.08 -0.97 0.81 115.11 114.69 1nya h GLN 34 Ca 0.49 0.06 0.20 0.00 -1.45 0.00 0.00 58.65 57.95 1nya h GLN 34 Cb 0.92 0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 28.51 1nya h GLN 34 CO -0.62 -0.51 0.52 1.25 -0.95 0.00 0.00 178.83 178.52 1nya h HIS 35 N -1.03 0.00 0.02 2.96 2.76 0.12 -1.40 115.15 118.58 1nya h HIS 35 Ca -0.09 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.08 1nya h HIS 35 Cb 0.70 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.66 1nya h HIS 35 CO -0.00 0.00 -0.01 0.82 -1.30 0.00 0.00 177.93 177.43 1nya h ILE 36 N 0.00 1.46 -0.87 6.26 2.04 -0.37 -3.24 117.51 122.79 1nya h ILE 36 Ca 0.34 -1.72 0.20 0.00 1.00 0.00 0.00 64.86 64.67 1nya h ILE 36 Cb 1.37 2.58 -0.16 0.00 -0.74 0.00 0.00 36.82 39.88 1nya h ILE 36 CO -0.00 0.43 -0.08 0.00 0.00 0.00 0.00 178.15 178.49 1nya h ALA 37 N 0.09 0.80 -0.62 1.87 0.00 0.30 1.14 119.26 122.84 1nya h ALA 37 Ca -0.00 0.31 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1nya h ALA 37 Cb 0.72 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1nya h ALA 37 CO 0.01 -0.45 0.41 0.93 0.00 0.00 0.00 179.25 180.15 1nya h GLU 38 N 0.04 0.78 -0.03 0.00 4.39 -1.62 0.17 114.58 118.30 1nya h GLU 38 Ca 0.47 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 60.10 1nya h GLU 38 Cb 0.82 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1nya h GLU 38 CO -0.83 0.51 -0.07 0.00 -1.16 0.00 0.00 179.01 177.46 1nya h ALA 39 N 1.62 1.82 -0.02 3.43 0.00 0.13 0.86 119.26 127.10 1nya h ALA 39 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1nya h ALA 39 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nya h ALA 39 CO -0.06 0.14 -0.01 1.19 0.00 0.00 0.00 179.25 180.51 1nya n PHE 40 N -4.42 0.00 -4.40 0.00 3.72 0.38 -4.86 117.46 107.87 1nya n PHE 40 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1nya n PHE 40 Cb 0.17 -0.00 0.00 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 1.24 0.05 6.87 1.37 0.00 0.29 -4.93 105.19 110.08 1nya n GLY 41 Ca 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 0.00 -3.64 1.61 3.00 -1.26 -4.45 118.16 113.41 1nya n LYS 42 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 1nya n LYS 42 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 1nya n LYS 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1nya s ASP 43 N -4.00 -0.37 0.00 3.14 1.01 -1.26 -5.01 116.67 110.18 1nya s ASP 43 Ca 0.00 0.63 0.10 0.00 0.71 0.00 0.00 52.55 53.99 1nya s ASP 43 Cb 0.00 0.95 0.45 0.00 1.01 0.00 0.00 42.92 45.33 1nya s ASP 43 CO 0.00 -0.10 1.29 0.00 0.21 0.00 0.00 175.17 176.57 1nya n ALA 44 N 2.93 1.51 -0.63 5.23 0.00 -1.26 -2.27 120.51 126.02 1nya n ALA 44 Ca -0.16 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.33 1nya n ALA 44 Cb 0.57 -1.16 0.30 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.45 3.07 3.75 0.00 0.00 -1.26 -4.75 105.19 105.55 1nya n GLY 45 Ca 0.03 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 1nya n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nya s ALA 46 N -1.95 1.73 0.06 4.61 0.00 -0.96 -4.93 121.76 120.33 1nya s ALA 46 Ca 0.44 -0.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.96 1nya s ALA 46 Cb 0.30 -3.13 -0.12 0.00 0.00 0.00 0.00 23.12 20.16 1nya s ALA 46 CO 0.19 -2.20 1.53 0.00 0.00 0.00 0.00 175.76 175.28 1nya h ALA 47 N -1.44 0.18 -0.46 0.00 0.00 -1.94 -2.89 119.26 112.71 1nya h ALA 47 Ca -0.49 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.36 1nya h ALA 47 Cb 1.29 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1nya h ALA 47 CO 0.58 -0.16 0.32 0.93 0.00 0.00 0.00 179.25 180.92 1nya h GLU 48 N 0.01 0.15 0.04 0.00 5.08 -1.96 -1.94 114.58 115.96 1nya h GLU 48 Ca 0.04 -0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.12 1nya h GLU 48 Cb 0.30 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.53 1nya h GLU 48 CO 0.00 0.10 -1.10 0.28 -1.00 0.00 0.00 179.01 177.30 1nya h VAL 49 N 0.16 1.31 -0.94 3.13 2.07 -1.86 -3.09 116.25 117.03 1nya h VAL 49 Ca 0.22 -2.39 0.01 0.00 0.82 0.00 0.00 66.70 65.36 1nya h VAL 49 Cb 0.64 2.51 -0.05 0.00 -1.52 0.00 0.00 31.29 32.87 1nya h VAL 49 CO -0.03 0.73 0.62 -0.61 0.02 0.00 0.00 177.57 178.30 1nya h GLN 50 N 0.31 1.22 0.53 1.57 4.15 -1.17 -2.01 115.11 119.71 1nya h GLN 50 Ca -0.14 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.19 1nya h GLN 50 Cb 1.75 -0.27 -0.02 0.00 0.21 0.00 0.00 27.48 29.15 1nya h GLN 50 CO 0.21 0.81 -0.48 1.15 -1.93 0.00 0.00 178.83 178.59 1nya h THR 51 N 1.26 0.06 -0.16 2.39 2.02 -1.45 -0.28 112.91 116.74 1nya h THR 51 Ca 0.35 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.57 1nya h THR 51 Cb -0.12 0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 66.28 1nya h THR 51 CO -0.08 0.00 -0.49 0.25 0.37 0.00 0.00 175.52 175.57 1nya h LEU 52 N -1.00 -1.54 -0.88 2.58 5.85 -1.41 -0.85 115.31 118.06 1nya h LEU 52 Ca -0.06 0.20 0.18 0.00 0.84 0.00 0.00 57.88 59.03 1nya h LEU 52 Cb 0.86 0.62 -0.11 0.00 0.37 0.00 0.00 40.66 42.40 1nya h LEU 52 CO -0.04 -0.45 0.44 0.11 -0.34 0.00 0.00 178.44 178.16 1nya h LYS 53 N -0.52 0.53 -0.87 1.25 1.57 -1.24 0.16 116.57 117.44 1nya h LYS 53 Ca 0.06 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1nya h LYS 53 Cb 0.65 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 1nya h LYS 53 CO -0.44 0.35 0.56 -0.91 -0.57 0.00 0.00 179.45 178.44 1nya h ASN 54 N 0.54 0.93 -0.05 0.86 4.21 0.30 -1.65 115.58 120.72 1nya h ASN 54 Ca 0.51 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 58.00 1nya h ASN 54 Cb 0.84 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.83 1nya h ASN 54 CO -0.43 0.64 -0.02 0.00 -1.29 0.00 0.00 177.43 176.33 1nya h ALA 55 N 1.36 0.07 -0.78 -0.83 0.00 0.20 -2.93 119.26 116.35 1nya h ALA 55 Ca 0.34 -0.22 0.21 0.00 0.00 0.00 0.00 54.91 55.25 1nya h ALA 55 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1nya h ALA 55 CO -0.12 -0.21 0.55 0.74 0.00 0.00 0.00 179.25 180.22 1nya h PHE 56 N -0.28 0.12 0.08 0.00 0.04 -0.56 -1.35 116.94 115.00 1nya h PHE 56 Ca 0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 1nya h PHE 56 Cb 0.44 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1nya h PHE 56 CO 0.06 0.03 -0.04 0.78 -0.60 0.00 0.00 178.31 178.55 1nya h GLY 57 N 0.09 -0.12 1.90 -1.45 0.00 -1.12 -2.97 103.07 99.40 1nya h GLY 57 Ca 0.38 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.76 1nya h GLY 57 CO -0.04 -0.04 0.06 -1.33 0.00 0.00 0.00 176.54 175.19 1nya h GLY 58 N -0.40 0.11 0.96 4.60 0.00 -1.21 -1.34 103.07 105.78 1nya h GLY 58 Ca -0.01 -0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.40 1nya h GLY 58 CO 0.02 0.04 0.41 -2.00 0.00 0.00 0.00 176.54 175.01 1nya h LEU 59 N 0.10 0.29 -0.84 3.11 5.85 -1.26 0.54 115.31 123.11 1nya h LEU 59 Ca 0.03 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1nya h LEU 59 Cb 0.02 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1nya h LEU 59 CO -0.01 0.17 0.28 0.15 -0.34 0.00 0.00 178.44 178.69 1nya h PHE 60 N 0.32 1.16 -0.77 1.25 3.57 -1.27 -3.05 116.94 118.15 1nya h PHE 60 Ca 0.29 -0.09 0.14 0.00 3.53 0.00 0.00 57.97 61.83 1nya h PHE 60 Cb 0.69 -0.35 -0.14 0.00 2.79 0.00 0.00 35.95 38.95 1nya h PHE 60 CO -0.00 0.89 -0.31 0.22 -2.23 0.00 0.00 178.31 176.88 1nya h ASP 61 N 1.10 -1.11 -1.00 0.41 1.82 -0.97 0.26 116.42 116.94 1nya h ASP 61 Ca 0.25 0.25 0.09 0.00 -0.39 0.00 0.00 57.03 57.24 1nya h ASP 61 Cb 0.24 0.60 -0.07 0.00 0.68 0.00 0.00 39.33 40.78 1nya h ASP 61 CO -0.02 -0.29 0.64 0.22 -1.61 0.00 0.00 179.24 178.18 1nya h TYR 62 N -0.07 1.17 0.47 0.28 3.20 -1.61 0.06 116.97 120.46 1nya h TYR 62 Ca 0.31 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 1nya h TYR 62 Cb 0.58 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1nya h TYR 62 CO -0.70 0.54 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.06 1nya h LEU 63 N 1.09 -0.53 -0.52 2.82 3.38 -0.62 0.63 115.31 121.56 1nya h LEU 63 Ca 0.46 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.40 1nya h LEU 63 Cb 0.32 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1nya h LEU 63 CO -0.21 -0.18 0.24 0.00 0.09 0.00 0.00 178.44 178.37 1nya h ALA 64 N -0.58 0.66 0.45 1.53 0.00 -0.93 0.85 119.26 121.24 1nya h ALA 64 Ca -0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1nya h ALA 64 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1nya h ALA 64 CO 0.11 -0.13 -0.21 -0.22 0.00 0.00 0.00 179.25 178.79 1nya h LYS 65 N 0.46 -0.58 -0.92 0.00 3.11 -1.02 1.17 116.57 118.80 1nya h LYS 65 Ca 0.24 0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 58.11 1nya h LYS 65 Cb 0.20 0.13 -0.04 0.00 -1.00 0.00 0.00 32.23 31.51 1nya h LYS 65 CO -0.20 -0.28 0.54 1.49 -2.81 0.00 0.00 179.45 178.19 1nya h GLU 66 N -0.87 1.26 0.00 1.90 4.81 -0.75 -2.11 114.58 118.82 1nya h GLU 66 Ca -0.06 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 58.94 1nya h GLU 66 Cb 0.57 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1nya h GLU 66 CO 0.10 0.90 -0.46 0.00 -0.73 0.00 0.00 179.01 178.81 1nya h ALA 67 N 1.29 0.76 -1.54 2.92 0.00 0.76 -3.48 119.26 119.98 1nya h ALA 67 Ca 0.33 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1nya h ALA 67 Cb -0.03 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1nya h ALA 67 CO -0.06 0.58 -0.15 0.41 0.00 0.00 0.00 179.25 180.03 1nya n GLY 68 N 0.91 0.42 0.00 0.00 0.00 0.39 -5.00 105.19 101.91 1nya n GLY 68 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1nya n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nya n VAL 69 N -3.48 0.00 0.00 1.61 0.31 -0.11 -5.02 118.33 111.65 1nya n VAL 69 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1nya n VAL 69 Cb 0.53 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 1nya n VAL 69 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nya n GLY 70 N 3.04 2.42 0.31 2.92 0.00 -1.26 -4.86 105.19 107.75 1nya n GLY 70 Ca 0.00 -0.74 0.17 0.00 0.00 0.00 0.00 46.02 45.46 1nya n GLY 70 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nya h SER 71 N 0.00 0.00 -0.24 1.61 0.02 -1.94 -1.21 113.55 111.80 1nya h SER 71 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nya h SER 71 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1nya h SER 71 CO 0.00 0.01 0.00 -0.90 -1.14 0.00 0.00 176.83 174.80 1nya n ASP 72 N -3.57 3.05 -1.44 3.07 5.75 -1.26 -4.66 116.55 117.50 1nya n ASP 72 Ca -0.03 -2.44 0.00 0.00 -0.01 0.00 0.00 54.79 52.31 1nya n ASP 72 Cb 0.10 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 1nya n ASP 72 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nya n GLY 73 N -0.16 1.14 3.11 6.12 0.00 -0.46 -5.01 105.19 109.94 1nya n GLY 73 Ca 0.14 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 1nya n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nya s SER 74 N -1.00 0.22 -0.07 1.61 1.04 -1.26 -4.60 113.70 109.65 1nya s SER 74 Ca 0.00 -0.62 0.04 0.00 0.48 0.00 0.00 55.95 55.85 1nya s SER 74 Cb 0.00 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.33 1nya s SER 74 CO 0.00 -0.54 -0.19 -0.76 0.98 0.00 0.00 173.24 172.74 1nya s LEU 75 N -2.29 2.45 0.00 2.42 1.02 -1.14 -4.88 118.68 116.25 1nya s LEU 75 Ca -0.03 -0.36 -0.08 0.00 0.02 0.00 0.00 54.13 53.69 1nya s LEU 75 Cb 0.01 -1.49 0.15 0.00 0.02 0.00 0.00 46.19 44.88 1nya s LEU 75 CO -0.06 0.27 0.93 0.35 0.02 0.00 0.00 176.35 177.86 1nya n THR 76 N 2.81 0.00 -0.03 5.49 -2.24 -1.26 -2.46 114.28 116.58 1nya n THR 76 Ca -0.17 -0.95 -0.14 0.00 -2.27 0.00 0.00 64.05 60.52 1nya n THR 76 Cb 0.52 -1.36 -0.09 0.00 -2.10 0.00 0.00 70.33 67.30 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 0.18 -0.38 -0.78 4.81 -1.99 -1.33 114.58 115.09 1nya h GLU 77 Ca -0.30 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 58.84 1nya h GLU 77 Cb 0.93 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1nya h GLU 77 CO 0.25 0.70 0.25 0.93 -0.73 0.00 0.00 179.01 180.41 1nya h GLU 78 N -0.31 0.39 -0.12 1.92 5.08 -1.99 -1.64 114.58 117.91 1nya h GLU 78 Ca 0.00 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1nya h GLU 78 Cb 0.69 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.86 1nya h GLU 78 CO 0.03 0.26 -0.59 1.96 -1.00 0.00 0.00 179.01 179.66 1nya h GLN 79 N 0.40 0.61 0.02 2.33 4.20 -1.92 -3.01 115.11 117.73 1nya h GLN 79 Ca 0.15 -0.50 0.03 0.00 0.06 0.00 0.00 58.65 58.40 1nya h GLN 79 Cb 0.12 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1nya h GLN 79 CO -0.04 1.12 -0.29 0.35 -0.67 0.00 0.00 178.83 179.30 1nya h PHE 80 N 0.25 -0.79 -0.20 2.96 3.57 -0.36 -1.14 116.94 121.22 1nya h PHE 80 Ca -0.04 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1nya h PHE 80 Cb 1.23 0.35 -0.05 0.00 2.79 0.00 0.00 35.95 40.26 1nya h PHE 80 CO 0.11 -0.38 -0.14 0.82 -2.23 0.00 0.00 178.31 176.48 1nya h ILE 81 N -0.45 0.59 -0.03 1.41 2.04 -1.42 1.36 117.51 121.02 1nya h ILE 81 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 1nya h ILE 81 Cb 0.53 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1nya h ILE 81 CO -0.24 0.00 -0.01 0.03 0.00 0.00 0.00 178.15 177.93 1nya h ARG 82 N -0.14 -0.01 -0.14 2.37 3.08 -1.36 0.18 114.38 118.37 1nya h ARG 82 Ca 0.12 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.97 1nya h ARG 82 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1nya h ARG 82 CO -0.29 -0.01 -0.73 0.28 -1.07 0.00 0.00 179.97 178.16 1nya h VAL 83 N -0.01 1.32 -0.34 2.04 2.07 -0.99 -3.23 116.25 117.10 1nya h VAL 83 Ca 0.02 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.53 1nya h VAL 83 Cb 0.04 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1nya h VAL 83 CO -0.04 0.62 0.20 0.74 0.02 0.00 0.00 177.57 179.11 1nya h THR 84 N 0.45 1.12 -0.54 2.57 2.02 0.19 -2.65 112.91 116.07 1nya h THR 84 Ca -0.04 -0.30 0.11 0.00 0.77 0.00 0.00 66.41 66.95 1nya h THR 84 Cb 1.33 0.71 -0.09 0.00 -1.74 0.00 0.00 68.15 68.35 1nya h THR 84 CO 0.14 0.12 -0.05 -0.33 0.37 0.00 0.00 175.52 175.78 1nya h GLU 85 N 0.44 0.07 -0.72 6.66 4.39 -0.99 0.30 114.58 124.72 1nya h GLU 85 Ca 0.12 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.84 1nya h GLU 85 Cb 0.03 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 1nya h GLU 85 CO -0.02 0.04 0.47 -0.91 -1.16 0.00 0.00 179.01 177.44 1nya h ASN 86 N 0.07 0.77 -0.10 1.42 4.21 -1.52 0.78 115.58 121.21 1nya h ASN 86 Ca 0.27 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.77 1nya h ASN 86 Cb 0.42 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.43 1nya h ASN 86 CO -0.49 0.54 0.06 -0.07 -1.29 0.00 0.00 177.43 176.18 1nya h LEU 87 N 0.90 0.12 -0.18 1.61 3.38 -0.61 0.32 115.31 120.85 1nya h LEU 87 Ca 0.28 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 1nya h LEU 87 Cb 0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1nya h LEU 87 CO -0.07 0.11 -0.27 0.40 0.09 0.00 0.00 178.44 178.69 1nya h ILE 88 N 0.12 1.34 0.00 1.22 5.03 -1.00 -3.42 117.51 120.80 1nya h ILE 88 Ca 0.04 -1.49 0.00 0.00 -0.12 0.00 0.00 64.86 63.28 1nya h ILE 88 Cb 0.01 1.88 0.00 0.00 -3.03 0.00 0.00 36.82 35.68 1nya h ILE 88 CO -0.01 0.45 0.00 0.49 -0.68 0.00 0.00 178.15 178.40 1nya n PHE 89 N -4.39 0.00 0.00 1.37 3.72 0.23 -5.00 117.46 113.40 1nya n PHE 89 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1nya n PHE 89 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1nya n PHE 89 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1nya n GLU 90 N -0.49 0.68 -0.67 -1.08 1.02 0.11 -4.92 120.64 115.29 1nya n GLU 90 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1nya n GLU 90 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1nya n GLU 90 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1nya n GLN 91 N -0.38 -1.84 -2.15 3.49 3.00 -1.20 -4.47 117.38 113.84 1nya n GLN 91 Ca 0.00 1.40 -0.30 0.00 -0.01 0.00 0.00 57.00 58.09 1nya n GLN 91 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 30.24 28.58 1nya n GLN 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1nya s GLY 92 N -3.37 1.64 0.12 1.08 0.00 -1.26 -4.96 107.32 100.58 1nya s GLY 92 Ca 0.00 -0.20 -0.24 0.00 0.00 0.00 0.00 44.72 44.27 1nya s GLY 92 CO 0.00 0.03 1.66 -2.09 0.00 0.00 0.00 173.10 172.70 1nya h GLU 93 N -0.06 -0.29 0.00 2.90 4.57 -1.98 -0.29 114.58 119.43 1nya h GLU 93 Ca -0.45 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1nya h GLU 93 Cb 1.19 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1nya h GLU 93 CO 0.62 -0.20 0.00 0.00 -1.18 0.00 0.00 179.01 178.25 1nya n ALA 94 N -2.57 1.29 -0.02 2.92 0.00 -1.26 -2.45 120.51 118.42 1nya n ALA 94 Ca -0.05 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 1nya n ALA 94 Cb 0.24 -1.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.41 1nya n ALA 94 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nya h SER 95 N 0.00 0.40 -0.34 0.00 0.87 -1.42 -1.13 113.55 111.94 1nya h SER 95 Ca 0.00 -0.73 -0.11 0.00 -1.23 0.00 0.00 61.79 59.71 1nya h SER 95 Cb 0.12 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1nya h SER 95 CO 0.00 1.08 -0.23 0.15 -0.53 0.00 0.00 176.83 177.29 1nya h PHE 96 N -0.24 0.88 -0.42 2.24 3.04 -1.39 -2.74 116.94 118.31 1nya h PHE 96 Ca -0.05 -0.24 -0.10 0.00 3.98 0.00 0.00 57.97 61.56 1nya h PHE 96 Cb 1.12 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.42 1nya h PHE 96 CO 0.15 0.99 -0.16 -0.97 -2.02 0.00 0.00 178.31 176.30 1nya h ASN 97 N 0.52 0.79 0.11 0.41 -0.73 -1.59 0.73 115.58 115.83 1nya h ASN 97 Ca 0.07 -0.26 -0.01 0.00 1.87 0.00 0.00 56.30 57.97 1nya h ASN 97 Cb 0.79 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.17 1nya h ASN 97 CO 0.06 0.95 -0.05 0.03 -0.37 0.00 0.00 177.43 178.05 1nya h ARG 98 N 0.70 -0.15 0.21 6.67 3.08 -1.16 0.52 114.38 124.26 1nya h ARG 98 Ca 0.11 0.01 -0.30 0.00 0.07 0.00 0.00 59.98 59.87 1nya h ARG 98 Cb 0.66 0.03 0.03 0.00 0.08 0.00 0.00 29.97 30.78 1nya h ARG 98 CO 0.05 0.07 -1.31 -0.24 -1.07 0.00 0.00 179.97 177.47 1nya h VAL 99 N -0.35 1.33 0.00 2.04 3.04 -1.50 -3.36 116.25 117.45 1nya h VAL 99 Ca -0.02 -2.62 -0.14 0.00 -1.01 0.00 0.00 66.70 62.92 1nya h VAL 99 Cb 0.29 3.02 -0.02 0.00 -2.01 0.00 0.00 31.29 32.56 1nya h VAL 99 CO 0.03 0.78 -1.16 0.25 -1.01 0.00 0.00 177.57 176.46 1nya h LEU 100 N 0.06 0.00 -0.37 3.16 5.85 -0.95 -3.39 115.31 119.68 1nya h LEU 100 Ca -0.22 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1nya h LEU 100 Cb 2.02 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.99 1nya h LEU 100 CO 0.25 0.51 -0.41 1.23 -0.34 0.00 0.00 178.44 179.67 1nya h GLY 101 N 3.69 -1.28 2.00 3.75 0.00 -0.01 0.25 103.07 111.46 1nya h GLY 101 Ca -0.11 0.78 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1nya h GLY 101 CO 0.05 -0.28 0.00 -0.56 0.00 0.00 0.00 176.54 175.75 1nya h PRO 102 N -0.24 0.00 0.01 4.80 0.13 -1.76 -2.08 132.00 132.86 1nya h PRO 102 Ca 0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1nya h PRO 102 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 1nya h PRO 102 CO -0.48 0.00 -0.00 0.28 -0.23 0.00 0.00 178.00 177.57 1nya h VAL 103 N 0.00 1.40 -0.06 1.56 2.07 -0.76 -3.23 116.25 117.24 1nya h VAL 103 Ca 0.00 -1.98 -0.07 0.00 0.82 0.00 0.00 66.70 65.47 1nya h VAL 103 Cb 0.03 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1nya h VAL 103 CO 0.00 0.46 -0.29 0.58 0.02 0.00 0.00 177.57 178.35 1nya h VAL 104 N -0.97 1.23 0.21 2.57 2.07 -0.91 -3.08 116.25 117.38 1nya h VAL 104 Ca -0.00 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1nya h VAL 104 Cb 0.77 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1nya h VAL 104 CO 0.00 0.32 -0.29 0.50 0.02 0.00 0.00 177.57 178.12 1nya h LYS 105 N 0.09 -0.55 -1.04 1.57 3.64 -1.49 -1.43 116.57 117.36 1nya h LYS 105 Ca 0.01 0.04 0.30 0.00 -1.27 0.00 0.00 60.65 59.73 1nya h LYS 105 Cb 0.56 0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 32.37 1nya h LYS 105 CO 0.04 -0.36 0.63 0.78 -2.27 0.00 0.00 179.45 178.26 1nya h GLY 106 N -0.57 1.79 1.24 5.01 0.00 -1.55 0.33 103.07 109.33 1nya h GLY 106 Ca 0.01 -0.24 -0.19 0.00 0.00 0.00 0.00 47.33 46.91 1nya h GLY 106 CO -0.11 -0.35 -0.61 -2.22 0.00 0.00 0.00 176.54 173.25 1nya h ILE 107 N 0.38 1.29 -0.69 2.60 2.04 -1.47 -3.04 117.51 118.63 1nya h ILE 107 Ca 0.69 -1.82 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1nya h ILE 107 Cb 1.61 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.42 1nya h ILE 107 CO -0.49 0.58 0.36 0.58 0.00 0.00 0.00 178.15 179.18 1nya h VAL 108 N 0.58 1.21 0.00 1.67 2.07 0.64 -1.61 116.25 120.82 1nya h VAL 108 Ca -0.00 -0.57 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 1nya h VAL 108 Cb 1.21 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1nya h VAL 108 CO 0.13 0.25 -0.37 1.23 0.02 0.00 0.00 177.57 178.82 1nya h GLY 109 N 1.03 0.00 1.80 2.17 0.00 -1.14 -0.75 103.07 106.18 1nya h GLY 109 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.33 1nya h GLY 109 CO -0.04 0.00 -1.14 -0.33 0.00 0.00 0.00 176.54 175.04 1nya h MET 110 N 0.00 0.09 0.00 4.80 2.07 -1.28 -3.35 114.93 117.27 1nya h MET 110 Ca -0.00 -0.16 -0.04 0.00 -2.07 0.00 0.00 59.70 57.42 1nya h MET 110 Cb 0.76 0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 30.54 1nya h MET 110 CO 0.05 1.05 -1.17 0.00 1.07 0.00 0.00 176.91 177.90 1nya n ASP 112 N -2.71 0.00 0.00 0.00 9.92 -0.30 -4.63 116.55 118.83 1nya n ASP 112 Ca -0.03 0.59 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 1nya n ASP 112 Cb 0.63 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 1nya n ASP 112 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1nya n LYS 113 N -1.40 0.00 -0.00 -1.24 5.02 -1.26 -4.79 118.16 114.50 1nya n LYS 113 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1nya n LYS 113 Cb 0.00 -1.71 -0.08 0.00 -0.02 0.00 0.00 35.03 33.21 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 0.00 1.50 -2.01 4.39 0.23 -1.26 -5.03 115.26 113.08 1nya n ASN 114 Ca 0.00 -0.34 -0.07 0.00 -0.53 0.00 0.00 54.58 53.64 1nya n ASN 114 Cb 0.00 1.31 0.04 0.00 -2.08 0.00 0.00 39.78 39.05 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 -1.64 -0.83 0.22 -2.53 0.00 -1.26 -4.97 120.51 109.49 1nya n ALA 115 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.48 1nya n ALA 115 Cb 0.26 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.78 1.62 -0.02 0.00 5.75 -1.26 -5.00 116.55 115.86 1nya n ASP 116 Ca -0.11 -0.33 -0.00 0.00 -0.01 0.00 0.00 54.79 54.33 1nya n ASP 116 Cb 0.57 1.27 -0.00 0.00 -1.03 0.00 0.00 41.12 41.93 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 1.60 0.47 3.47 6.12 0.00 -1.26 -5.03 105.19 110.57 1nya n GLY 117 Ca -0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.45 1.66 -0.44 1.61 -0.21 -1.26 -4.60 119.66 115.96 1nya s GLN 118 Ca 0.00 -1.83 -0.05 0.00 0.02 0.00 0.00 55.36 53.50 1nya s GLN 118 Cb 0.00 -1.42 0.12 0.00 1.00 0.00 0.00 33.01 32.70 1nya s GLN 118 CO 0.00 0.11 0.26 0.42 -2.12 0.00 0.00 175.29 173.96 1nya s ILE 119 N -2.81 3.58 0.49 1.08 -1.09 0.59 -4.67 121.20 118.37 1nya s ILE 119 Ca 0.30 -2.02 -0.09 0.00 -2.23 0.00 0.00 60.65 56.61 1nya s ILE 119 Cb 0.02 -3.42 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 1nya s ILE 119 CO 0.14 -0.73 0.84 0.20 -1.23 0.00 0.00 174.94 174.16 1nya s ASN 120 N 2.02 6.36 0.34 3.58 0.01 -1.26 -0.61 114.94 125.38 1nya s ASN 120 Ca 0.08 1.13 0.11 0.00 -0.71 0.00 0.00 52.86 53.47 1nya s ASN 120 Cb -0.24 -2.33 0.93 0.00 0.41 0.00 0.00 41.25 40.03 1nya s ASN 120 CO -0.03 -0.58 1.74 0.00 -1.51 0.00 0.00 177.10 176.72 1nya h ALA 121 N 0.48 1.89 0.00 0.60 0.00 -1.99 1.35 119.26 121.60 1nya h ALA 121 Ca -0.46 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1nya h ALA 121 Cb 1.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1nya h ALA 121 CO 0.62 -0.35 -0.49 -0.44 0.00 0.00 0.00 179.25 178.59 1nya h ASP 122 N 0.54 0.00 0.04 0.00 5.19 -1.98 -0.97 116.42 119.25 1nya h ASP 122 Ca 0.63 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.98 1nya h ASP 122 Cb 1.29 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.81 1nya h ASP 122 CO -0.43 0.49 -0.28 -0.33 -3.12 0.00 0.00 179.24 175.57 1nya h GLU 123 N 0.00 0.11 0.16 3.56 5.08 0.65 -3.14 114.58 121.00 1nya h GLU 123 Ca -0.00 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1nya h GLU 123 Cb 0.94 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1nya h GLU 123 CO 0.06 1.06 -0.20 0.35 -1.00 0.00 0.00 179.01 179.29 1nya h PHE 124 N -0.74 -0.51 -0.75 4.33 3.57 0.13 -2.58 116.94 120.39 1nya h PHE 124 Ca -0.05 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.61 1nya h PHE 124 Cb 1.19 0.21 -0.10 0.00 2.79 0.00 0.00 35.95 40.04 1nya h PHE 124 CO 0.24 -0.29 0.24 0.00 -2.23 0.00 0.00 178.31 176.27 1nya h ALA 125 N 0.38 1.02 -0.62 2.41 0.00 -1.32 0.13 119.26 121.26 1nya h ALA 125 Ca 0.01 0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.21 1nya h ALA 125 Cb 0.39 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1nya h ALA 125 CO -0.07 -0.28 0.43 0.00 0.00 0.00 0.00 179.25 179.32 1nya h ALA 126 N 1.58 2.29 0.17 0.00 0.00 -1.41 -1.33 119.26 120.57 1nya h ALA 126 Ca 0.42 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 55.03 1nya h ALA 126 Cb 0.69 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1nya h ALA 126 CO -0.46 -0.46 -1.38 2.35 0.00 0.00 0.00 179.25 179.30 1nya h TRP 127 N 0.21 0.64 -0.52 0.00 7.01 -0.66 -2.89 115.95 119.74 1nya h TRP 127 Ca 0.30 -0.47 0.01 0.00 2.11 0.00 0.00 58.89 60.85 1nya h TRP 127 Cb 0.89 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.89 1nya h TRP 127 CO -0.00 1.54 0.33 -0.07 -2.79 0.00 0.00 178.44 177.44 1nya h LEU 128 N -0.13 0.55 -1.16 0.65 4.07 -0.80 -0.68 115.31 117.81 1nya h LEU 128 Ca -0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.67 1nya h LEU 128 Cb 1.90 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 43.51 1nya h LEU 128 CO 0.15 0.39 -0.08 0.74 -1.08 0.00 0.00 178.44 178.56 1nya h THR 129 N 0.66 0.19 -0.54 0.22 2.02 -1.38 -0.85 112.91 113.23 1nya h THR 129 Ca 0.20 -0.79 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1nya h THR 129 Cb -0.03 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1nya h THR 129 CO -0.07 0.08 0.02 0.00 0.37 0.00 0.00 175.52 175.92 1nya h ALA 130 N 1.92 1.03 -0.01 6.16 0.00 -0.91 -2.76 119.26 124.69 1nya h ALA 130 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1nya h ALA 130 Cb 0.66 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1nya h ALA 130 CO 0.01 0.61 -0.01 1.28 0.00 0.00 0.00 179.25 181.14 1nya n LEU 131 N -4.21 1.38 0.00 0.00 4.77 -1.00 -4.86 117.00 113.09 1nya n LEU 131 Ca 0.03 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1nya n LEU 131 Cb 0.31 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1nya n LEU 131 CO 0.42 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1nya n GLY 132 N 1.17 1.98 3.84 -0.72 0.00 -1.04 -4.83 105.19 105.58 1nya n GLY 132 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.53 3.08 0.67 1.61 -1.94 -0.34 -4.98 119.30 116.87 1nya s MET 133 Ca 0.00 -0.71 -0.10 0.00 -1.71 0.00 0.00 55.69 53.16 1nya s MET 133 Cb 0.00 -2.79 0.00 0.00 2.01 0.00 0.00 34.83 34.06 1nya s MET 133 CO 0.00 0.53 1.05 -1.54 -0.01 0.00 0.00 175.02 175.05 1nya s SER 134 N -2.88 5.62 0.54 3.03 1.04 -1.26 -3.95 113.70 115.83 1nya s SER 134 Ca 0.32 1.12 0.32 0.00 0.48 0.00 0.00 55.95 58.18 1nya s SER 134 Cb -0.11 -2.00 1.45 0.00 0.10 0.00 0.00 66.02 65.46 1nya s SER 134 CO 0.25 -1.21 2.03 0.50 0.98 0.00 0.00 173.24 175.79 1nya h LYS 135 N -0.51 0.00 0.00 4.02 3.64 -1.98 -2.23 116.57 119.50 1nya h LYS 135 Ca -0.45 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.80 1nya h LYS 135 Cb 1.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1nya h LYS 135 CO 0.63 0.07 -0.64 0.00 -2.27 0.00 0.00 179.45 177.25 1nya h ALA 136 N 1.93 0.59 -0.20 5.00 0.00 -2.01 -3.28 119.26 121.29 1nya h ALA 136 Ca -0.00 -0.58 -0.20 0.00 0.00 0.00 0.00 54.91 54.13 1nya h ALA 136 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1nya h ALA 136 CO 0.01 0.79 -0.66 1.49 0.00 0.00 0.00 179.25 180.88 1nya h GLU 137 N 0.00 0.74 0.87 0.00 4.81 -1.78 -3.11 114.58 116.12 1nya h GLU 137 Ca -0.01 -0.54 -0.04 0.00 -0.13 0.00 0.00 59.36 58.64 1nya h GLU 137 Cb 1.48 0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.96 1nya h GLU 137 CO 0.08 1.16 -0.42 0.00 -0.73 0.00 0.00 179.01 179.10 1nya h ALA 138 N 0.71 -1.17 -0.92 2.92 0.00 -1.62 0.29 119.26 119.47 1nya h ALA 138 Ca -0.02 -0.26 0.26 0.00 0.00 0.00 0.00 54.91 54.89 1nya h ALA 138 Cb 1.27 0.45 -0.15 0.00 0.00 0.00 0.00 17.79 19.36 1nya h ALA 138 CO 0.14 -1.10 0.29 0.00 0.00 0.00 0.00 179.25 178.58 1nya h ALA 139 N -1.26 1.43 -0.06 0.00 0.00 -1.67 0.52 119.26 118.22 1nya h ALA 139 Ca -0.12 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1nya h ALA 139 Cb 0.90 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1nya h ALA 139 CO 0.20 -0.51 -0.07 1.49 0.00 0.00 0.00 179.25 180.36 1nya h GLU 140 N 0.21 0.16 -0.82 0.00 4.81 -1.45 -3.16 114.58 114.33 1nya h GLU 140 Ca 0.60 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.70 1nya h GLU 140 Cb 1.27 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 1nya h GLU 140 CO -0.67 0.60 0.34 0.00 -0.73 0.00 0.00 179.01 178.55 1nya h ALA 141 N 0.55 1.06 0.22 2.92 0.00 0.90 -2.76 119.26 122.15 1nya h ALA 141 Ca 0.01 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1nya h ALA 141 Cb 0.58 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1nya h ALA 141 CO 0.02 0.67 -0.51 0.35 0.00 0.00 0.00 179.25 179.78 1nya h PHE 142 N 1.18 -1.46 -0.66 0.00 3.04 -0.09 -1.42 116.94 117.53 1nya h PHE 142 Ca 0.27 0.03 0.10 0.00 3.98 0.00 0.00 57.97 62.35 1nya h PHE 142 Cb 0.20 0.61 -0.04 0.00 2.56 0.00 0.00 35.95 39.27 1nya h PHE 142 CO 0.02 -0.61 0.44 -0.91 -2.02 0.00 0.00 178.31 175.23 1nya h ASN 143 N -0.81 0.46 -0.21 0.41 2.35 -1.51 -1.38 115.58 114.89 1nya h ASN 143 Ca -0.02 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1nya h ASN 143 Cb 0.78 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 1nya h ASN 143 CO -0.23 0.27 -0.13 1.56 -1.65 0.00 0.00 177.43 177.26 1nya h GLN 144 N 0.51 0.60 0.07 0.81 1.08 -1.05 -3.18 115.11 113.95 1nya h GLN 144 Ca 0.31 -0.19 -0.28 0.00 -1.45 0.00 0.00 58.65 57.04 1nya h GLN 144 Cb 0.52 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1nya h GLN 144 CO -0.10 0.72 -1.39 0.28 -0.95 0.00 0.00 178.83 177.39 1nya h VAL 145 N 0.55 1.29 -0.08 -0.54 2.07 -0.27 -3.42 116.25 115.85 1nya h VAL 145 Ca 0.10 -2.97 -0.12 0.00 0.82 0.00 0.00 66.70 64.53 1nya h VAL 145 Cb 0.55 2.76 0.03 0.00 -1.52 0.00 0.00 31.29 33.10 1nya h VAL 145 CO 0.03 0.82 0.30 -0.67 0.02 0.00 0.00 177.57 178.07 1nya n ASP 146 N -3.38 1.33 -0.05 0.57 -0.08 -0.62 -4.69 116.55 109.64 1nya n ASP 146 Ca -0.11 -2.50 0.13 0.00 -1.51 0.00 0.00 54.79 50.79 1nya n ASP 146 Cb 1.02 -1.51 0.54 0.00 2.34 0.00 0.00 41.12 43.50 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 6.36 0.88 -0.60 5.18 2.02 -1.85 -0.39 112.91 124.51 1nya h THR 147 Ca 0.06 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1nya h THR 147 Cb 0.94 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1nya h THR 147 CO 1.20 0.06 0.00 -0.46 0.37 0.00 0.00 175.52 176.69 1nya n ASN 148 N -4.46 3.60 -4.06 4.18 0.23 -1.26 -4.95 115.26 108.54 1nya n ASN 148 Ca 0.09 -1.99 -0.33 0.00 -0.53 0.00 0.00 54.58 51.82 1nya n ASN 148 Cb 0.39 -0.40 -0.05 0.00 -2.08 0.00 0.00 39.78 37.63 1nya n ASN 148 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nya n GLY 149 N 1.57 -0.43 0.29 4.83 0.00 -0.16 -4.78 105.19 106.52 1nya n GLY 149 Ca 0.22 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.30 1.34 0.00 1.61 6.94 -1.26 -4.95 115.26 116.63 1nya n ASN 150 Ca 0.08 -1.07 0.00 0.00 -0.02 0.00 0.00 54.58 53.58 1nya n ASN 150 Cb 0.47 0.35 0.00 0.00 -2.36 0.00 0.00 39.78 38.24 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 1.40 0.66 2.94 4.83 0.00 -1.26 -5.04 105.19 108.72 1nya n GLY 151 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.28 0.65 -0.54 1.61 2.02 -1.26 -4.52 118.70 116.39 1nya s GLU 152 Ca 0.00 -0.18 -0.19 0.00 0.02 0.00 0.00 54.97 54.62 1nya s GLU 152 Cb 0.00 -0.65 0.08 0.00 0.10 0.00 0.00 34.13 33.66 1nya s GLU 152 CO 0.00 0.05 0.64 -0.51 0.02 0.00 0.00 175.26 175.46 1nya s LEU 153 N 0.29 5.18 0.43 1.80 1.43 0.22 -4.90 118.68 123.14 1nya s LEU 153 Ca -0.04 -1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 51.89 1nya s LEU 153 Cb -0.08 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 1nya s LEU 153 CO -0.00 -0.96 0.70 -0.94 0.23 0.00 0.00 176.35 175.38 1nya s SER 154 N 3.04 6.26 0.28 2.29 1.04 -1.26 -0.30 113.70 125.05 1nya s SER 154 Ca 0.13 0.74 0.02 0.00 0.48 0.00 0.00 55.95 57.32 1nya s SER 154 Cb -0.21 -2.15 0.70 0.00 0.10 0.00 0.00 66.02 64.45 1nya s SER 154 CO 0.09 -0.48 1.66 -0.07 0.98 0.00 0.00 173.24 175.43 1nya h LEU 155 N 0.42 0.11 0.04 2.42 4.07 -1.97 0.22 115.31 120.61 1nya h LEU 155 Ca -0.48 0.18 0.02 0.00 0.08 0.00 0.00 57.88 57.68 1nya h LEU 155 Cb 1.21 0.22 -0.03 0.00 1.08 0.00 0.00 40.66 43.14 1nya h LEU 155 CO 0.61 -0.10 -0.15 -0.78 -1.08 0.00 0.00 178.44 176.95 1nya h ASP 156 N 0.27 -0.42 0.39 -0.43 3.58 -1.98 -1.41 116.42 116.42 1nya h ASP 156 Ca 0.54 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 58.01 1nya h ASP 156 Cb 1.07 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 1nya h ASP 156 CO -0.60 -0.21 -0.18 -0.33 -2.88 0.00 0.00 179.24 175.04 1nya h GLU 157 N -0.26 0.00 0.00 0.28 5.08 -1.20 -3.01 114.58 115.46 1nya h GLU 157 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1nya h GLU 157 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1nya h GLU 157 CO -0.12 0.18 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.00 1nya h LEU 158 N 0.00 -0.00 -0.93 1.33 3.38 -0.02 -3.14 115.31 115.92 1nya h LEU 158 Ca -0.00 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.23 1nya h LEU 158 Cb 0.43 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.01 1nya h LEU 158 CO 0.02 0.00 0.09 0.17 0.09 0.00 0.00 178.44 178.81 1nya h LEU 159 N -0.00 -0.33 -0.58 1.67 8.10 -1.36 0.67 115.31 123.48 1nya h LEU 159 Ca -0.00 0.25 0.09 0.00 0.11 0.00 0.00 57.88 58.33 1nya h LEU 159 Cb 0.00 0.41 -0.07 0.00 -0.44 0.00 0.00 40.66 40.57 1nya h LEU 159 CO 0.00 -0.30 0.22 0.74 -4.11 0.00 0.00 178.44 174.99 1nya h THR 160 N 0.06 0.79 0.00 0.15 2.02 -1.66 0.20 112.91 114.47 1nya h THR 160 Ca 0.58 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.58 1nya h THR 160 Cb 1.19 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1nya h THR 160 CO -0.83 0.07 -0.16 0.00 0.37 0.00 0.00 175.52 174.97 1nya h ALA 161 N 1.39 1.67 0.08 6.16 0.00 0.37 -3.19 119.26 125.75 1nya h ALA 161 Ca 0.29 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1nya h ALA 161 Cb 0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1nya h ALA 161 CO -0.29 0.20 -0.43 0.28 0.00 0.00 0.00 179.25 179.01 1nya h VAL 162 N 0.00 0.00 -2.83 0.00 2.07 0.01 -3.25 116.25 112.25 1nya h VAL 162 Ca -0.00 0.00 -0.70 0.00 0.82 0.00 0.00 66.70 66.82 1nya h VAL 162 Cb 0.30 0.00 -0.35 0.00 -1.52 0.00 0.00 31.29 29.72 1nya h VAL 162 CO 0.02 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.47 1nya n ARG 163 N -4.91 3.15 -2.96 1.57 3.00 -1.20 -4.26 116.66 111.05 1nya n ARG 163 Ca -0.07 -4.57 -0.13 0.00 -0.00 0.00 0.00 57.85 53.09 1nya n ARG 163 Cb 0.33 -2.39 -0.02 0.00 0.00 0.00 0.00 32.46 30.39 1nya n ARG 163 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1nya n ASP 164 N 1.53 -2.25 -0.22 6.15 -0.08 -1.23 -4.78 116.55 115.67 1nya n ASP 164 Ca 0.26 -2.84 0.09 0.00 -1.51 0.00 0.00 54.79 50.78 1nya n ASP 164 Cb 0.37 0.96 -0.05 0.00 2.34 0.00 0.00 41.12 44.74 1nya n ASP 164 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1nya n PHE 165 N 2.48 0.00 -3.92 -0.67 3.72 -1.26 -4.83 117.46 112.98 1nya n PHE 165 Ca 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1nya n PHE 165 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 1nya n PHE 165 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1nya n HIS 166 N -0.72 -0.77 1.33 1.38 -0.00 -1.26 -2.21 115.22 112.98 1nya n HIS 166 Ca 0.06 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.36 1nya n HIS 166 Cb 0.34 0.16 0.68 0.00 -0.12 0.00 0.00 29.99 31.05 1nya n HIS 166 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1nya n PHE 167 N 0.00 0.00 0.00 1.57 3.72 -1.26 -4.70 117.46 116.79 1nya n PHE 167 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1nya n PHE 167 Cb 0.00 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 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 0.81 1.68 0.00 1.37 0.00 -1.11 -4.95 105.19 102.99 1nya n GLY 168 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1nya n GLY 168 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nya n ARG 169 N 0.00 0.00 -0.05 1.61 1.85 -0.94 -4.93 116.66 114.20 1nya n ARG 169 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.79 1nya n ARG 169 Cb 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.33 1nya n ARG 169 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1nya n LEU 170 N 0.00 0.42 0.00 2.89 -0.00 -1.26 -5.05 117.00 113.99 1nya n LEU 170 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1nya n LEU 170 Cb 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 1nya n LEU 170 CO 0.00 0.33 0.00 -0.67 -0.00 0.00 0.00 177.39 177.05 1nya n ASP 171 N -2.46 0.00 0.00 1.45 2.03 -1.26 -5.07 116.55 111.24 1nya n ASP 171 Ca -0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.13 1nya n ASP 171 Cb 0.83 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.23 1nya n ASP 171 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1nya n VAL 172 N -0.49 0.00 -2.41 5.18 3.14 -1.26 -5.15 118.33 117.34 1nya n VAL 172 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1nya n VAL 172 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 0.00 0.00 -0.96 1.45 1.02 -1.26 -3.51 120.64 117.38 1nya n GLU 173 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1nya n GLU 173 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 31.70 1nya n GLU 173 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1nya n LEU 174 N 0.00 5.71 0.00 -4.62 -0.00 -1.26 -4.86 117.00 111.97 1nya n LEU 174 Ca 0.00 -3.30 0.00 0.00 -0.00 0.00 0.00 56.01 52.71 1nya n LEU 174 Cb 0.00 -0.72 0.00 0.00 -0.00 0.00 0.00 43.42 42.70 1nya n LEU 174 CO 0.00 0.87 0.00 0.00 -0.00 0.00 0.00 177.39 178.26 1nya n LEU 175 N -0.39 0.00 0.00 1.47 -0.00 -1.23 -4.87 117.00 111.97 1nya n LEU 175 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.41 1nya n LEU 175 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.75 1nya n LEU 175 CO 0.40 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.40