#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yli s THR 6 N 0.00 -0.31 0.09 4.37 2.01 -1.26 -3.19 115.64 117.35 1yli s THR 6 Ca 0.00 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.02 1yli s THR 6 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 1yli s THR 6 CO 0.00 0.00 0.13 -0.90 -0.69 0.00 0.00 174.62 173.16 1yli n ASP 7 N 4.67 0.33 0.19 3.53 5.68 -0.45 -4.63 116.55 125.87 1yli n ASP 7 Ca -0.17 -1.24 0.03 0.00 -0.50 0.00 0.00 54.79 52.90 1yli n ASP 7 Cb 0.56 -0.07 0.37 0.00 -1.14 0.00 0.00 41.12 40.84 1yli n ASP 7 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1yli h LYS 8 N 0.00 0.00 -0.01 0.11 2.10 -1.90 -2.45 116.57 114.42 1yli h LYS 8 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1yli h LYS 8 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1yli h LYS 8 CO 0.06 0.37 -0.08 0.09 -2.00 0.00 0.00 179.45 177.90 1yli n ASN 9 N -4.04 0.58 0.00 7.07 5.03 -1.26 -4.93 115.26 117.71 1yli n ASN 9 Ca -0.02 -0.81 0.00 0.00 0.87 0.00 0.00 54.58 54.62 1yli n ASN 9 Cb 0.41 -0.04 0.00 0.00 -1.02 0.00 0.00 39.78 39.13 1yli n ASN 9 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1yli n GLY 10 N 1.21 0.69 3.77 7.41 0.00 -0.92 -5.06 105.19 112.30 1yli n GLY 10 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1yli n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yli s ARG 11 N -0.29 3.88 0.09 1.61 3.52 -1.26 -4.74 118.95 121.75 1yli s ARG 11 Ca 0.00 1.78 0.08 0.00 -0.13 0.00 0.00 55.73 57.46 1yli s ARG 11 Cb 0.00 -2.50 -0.03 0.00 -1.56 0.00 0.00 34.95 30.86 1yli s ARG 11 CO 0.00 -0.46 -0.20 -0.65 -0.81 0.00 0.00 175.30 173.18 1yli s GLN 12 N -2.56 1.15 0.44 5.12 -0.21 -1.26 -1.34 119.66 120.99 1yli s GLN 12 Ca 0.61 -1.08 -0.26 0.00 0.02 0.00 0.00 55.36 54.65 1yli s GLN 12 Cb -0.29 -1.35 -0.09 0.00 1.00 0.00 0.00 33.01 32.28 1yli s GLN 12 CO 0.36 0.32 1.40 -1.13 -2.12 0.00 0.00 175.29 174.12 1yli n SER 13 N 1.29 3.19 -4.46 5.90 3.41 -1.19 -5.01 113.62 116.75 1yli n SER 13 Ca -0.19 1.13 -0.32 0.00 -0.26 0.00 0.00 58.87 59.23 1yli n SER 13 Cb 0.54 -1.58 -0.13 0.00 -0.26 0.00 0.00 64.21 62.78 1yli n SER 13 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yli s LYS 14 N -2.35 2.33 0.28 4.33 1.02 -1.26 -5.02 119.74 119.08 1yli s LYS 14 Ca 0.60 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.78 1yli s LYS 14 Cb -0.47 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1yli s LYS 14 CO 0.58 0.59 0.00 0.41 -0.92 0.00 0.00 175.35 176.01 1yli n GLY 15 N 2.02 -1.79 3.83 -3.33 0.00 -1.26 -4.25 105.19 100.40 1yli n GLY 15 Ca -0.17 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 1yli n GLY 15 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yli s VAL 16 N 0.00 4.97 -0.03 1.61 -7.23 -0.01 -4.77 120.40 114.94 1yli s VAL 16 Ca 0.00 -0.36 -0.30 0.00 -1.81 0.00 0.00 61.98 59.51 1yli s VAL 16 Cb 0.00 -3.31 -0.06 0.00 0.56 0.00 0.00 36.38 33.58 1yli s VAL 16 CO 0.00 0.31 1.58 -0.22 -0.31 0.00 0.00 175.10 176.46 1yli s LEU 17 N -1.90 4.32 -0.23 1.32 2.96 -1.26 -0.85 118.68 123.03 1yli s LEU 17 Ca 0.25 2.22 -0.16 0.00 -0.22 0.00 0.00 54.13 56.22 1yli s LEU 17 Cb -0.12 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.90 1yli s LEU 17 CO 0.17 -0.87 -0.17 0.18 -1.32 0.00 0.00 176.35 174.34 1yli n LEU 18 N 6.49 1.92 -3.99 -0.68 4.77 0.82 -4.93 117.00 121.40 1yli n LEU 18 Ca 0.16 0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 56.38 1yli n LEU 18 Cb 0.43 -0.86 -0.13 0.00 -2.33 0.00 0.00 43.42 40.53 1yli n LEU 18 CO 0.61 0.29 -0.40 -0.76 -1.33 0.00 0.00 177.39 175.81 1yli s LEU 19 N -7.73 2.10 -0.23 2.23 1.43 -1.16 -5.00 118.68 110.33 1yli s LEU 19 Ca -0.33 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1yli s LEU 19 Cb 0.10 -0.21 0.07 0.00 0.03 0.00 0.00 46.19 46.18 1yli s LEU 19 CO 0.49 -0.04 0.05 -0.60 0.23 0.00 0.00 176.35 176.48 1yli s ARG 20 N -0.64 0.69 -0.02 1.70 3.52 -1.26 -1.24 118.95 121.71 1yli s ARG 20 Ca -0.03 -0.60 0.03 0.00 -0.13 0.00 0.00 55.73 55.01 1yli s ARG 20 Cb -0.05 -2.06 -0.01 0.00 -1.56 0.00 0.00 34.95 31.28 1yli s ARG 20 CO -0.00 -0.74 -0.11 0.99 -0.81 0.00 0.00 175.30 174.63 1yli s THR 21 N 1.79 0.92 0.08 4.11 2.01 -0.04 -4.96 115.64 119.56 1yli s THR 21 Ca 0.02 -0.48 -0.27 0.00 0.31 0.00 0.00 61.69 61.27 1yli s THR 21 Cb -0.17 -0.78 -0.06 0.00 0.01 0.00 0.00 72.50 71.50 1yli s THR 21 CO -0.13 0.27 0.84 -0.76 -0.69 0.00 0.00 174.62 174.14 1yli s LEU 22 N -0.14 4.48 -0.20 4.42 1.43 -1.26 -0.12 118.68 127.29 1yli s LEU 22 Ca 0.02 1.59 -0.29 0.00 -1.03 0.00 0.00 54.13 54.42 1yli s LEU 22 Cb -0.06 -3.37 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1yli s LEU 22 CO -0.00 -0.00 1.59 0.00 0.23 0.00 0.00 176.35 178.17 1yli s ALA 23 N -0.10 3.34 0.24 4.21 0.00 -0.45 -4.95 121.76 124.05 1yli s ALA 23 Ca 0.41 0.51 0.08 0.00 0.00 0.00 0.00 51.96 52.97 1yli s ALA 23 Cb -0.22 -3.82 -0.04 0.00 0.00 0.00 0.00 23.12 19.04 1yli s ALA 23 CO 0.26 -1.84 0.09 -1.64 0.00 0.00 0.00 175.76 172.63 1yli s MET 24 N 4.53 2.62 0.34 0.00 1.00 -1.26 -0.36 119.30 126.17 1yli s MET 24 Ca 0.70 -1.19 0.13 0.00 0.00 0.00 0.00 55.69 55.33 1yli s MET 24 Cb -0.25 -2.39 0.96 0.00 0.00 0.00 0.00 34.83 33.15 1yli s MET 24 CO 0.28 0.40 1.73 -1.35 0.00 0.00 0.00 175.02 176.09 1yli h PRO 25 N 1.85 0.49 0.00 2.03 0.11 -1.97 -0.31 132.00 134.20 1yli h PRO 25 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1yli h PRO 25 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1yli h PRO 25 CO 0.60 0.33 0.00 0.43 -0.21 0.00 0.00 178.00 179.15 1yli n SER 26 N -4.82 0.00 -0.28 -2.05 7.64 -1.26 -2.46 113.62 110.39 1yli n SER 26 Ca 0.27 -0.45 0.12 0.00 1.01 0.00 0.00 58.87 59.82 1yli n SER 26 Cb 0.81 -0.16 0.19 0.00 -1.01 0.00 0.00 64.21 64.04 1yli n SER 26 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1yli n ASP 27 N -1.16 1.30 -4.91 6.43 8.00 -0.13 -5.00 116.55 121.09 1yli n ASP 27 Ca 0.16 -1.04 -0.28 0.00 0.71 0.00 0.00 54.79 54.35 1yli n ASP 27 Cb 0.16 0.34 0.03 0.00 -0.02 0.00 0.00 41.12 41.63 1yli n ASP 27 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1yli s THR 28 N -2.59 3.66 0.63 -3.53 -4.23 -1.03 -4.57 115.64 103.98 1yli s THR 28 Ca 0.20 0.13 -0.11 0.00 -1.18 0.00 0.00 61.69 60.73 1yli s THR 28 Cb 0.18 -3.48 0.15 0.00 1.34 0.00 0.00 72.50 70.70 1yli s THR 28 CO 0.59 -0.52 0.58 -0.46 -0.54 0.00 0.00 174.62 174.26 1yli n ASN 29 N -2.68 -1.42 0.21 3.99 0.23 0.15 -4.85 115.26 110.88 1yli n ASN 29 Ca 0.05 -0.88 0.05 0.00 -0.53 0.00 0.00 54.58 53.27 1yli n ASN 29 Cb 0.57 -0.52 0.45 0.00 -2.08 0.00 0.00 39.78 38.20 1yli n ASN 29 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1yli h ALA 30 N -2.34 1.39 0.00 -2.53 0.00 -1.99 -1.99 119.26 111.81 1yli h ALA 30 Ca -0.21 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1yli h ALA 30 Cb 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1yli h ALA 30 CO 0.14 0.37 0.00 -1.71 0.00 0.00 0.00 179.25 178.05 1yli n ASN 31 N -4.00 0.00 0.00 0.00 5.15 -1.26 -4.88 115.26 110.26 1yli n ASN 31 Ca -0.02 -0.33 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 1yli n ASN 31 Cb 0.36 -0.15 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 1yli n ASN 31 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yli n GLY 32 N 0.40 0.61 3.89 8.20 0.00 -0.75 -5.06 105.19 112.47 1yli n GLY 32 Ca 0.13 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1yli n GLY 32 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yli s ASP 33 N -2.09 6.45 -0.11 1.61 1.01 -1.26 -4.81 116.67 117.47 1yli s ASP 33 Ca 0.00 0.50 -0.30 0.00 0.71 0.00 0.00 52.55 53.47 1yli s ASP 33 Cb 0.00 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.83 1yli s ASP 33 CO 0.00 0.31 1.37 -0.63 0.21 0.00 0.00 175.17 176.43 1yli s ILE 34 N -1.21 4.04 0.26 0.77 -1.09 -1.26 -0.68 121.20 122.03 1yli s ILE 34 Ca 0.24 1.29 0.08 0.00 -2.23 0.00 0.00 60.65 60.03 1yli s ILE 34 Cb -0.13 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 36.88 1yli s ILE 34 CO 0.13 -0.09 0.09 0.72 -1.23 0.00 0.00 174.94 174.56 1yli s PHE 35 N 3.39 2.88 0.24 3.97 -0.71 -1.26 -4.70 117.98 121.79 1yli s PHE 35 Ca 0.60 -0.18 -0.07 0.00 -1.04 0.00 0.00 56.93 56.25 1yli s PHE 35 Cb -0.26 -1.29 0.41 0.00 -1.21 0.00 0.00 43.02 40.67 1yli s PHE 35 CO 0.20 0.57 1.66 0.78 -1.34 0.00 0.00 175.22 177.09 1yli h GLY 36 N 1.70 0.85 0.66 1.99 0.00 -1.99 -2.34 103.07 103.95 1yli h GLY 36 Ca -0.46 0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.00 1yli h GLY 36 CO 0.61 -0.24 0.57 -1.33 0.00 0.00 0.00 176.54 176.15 1yli h GLY 37 N 0.16 1.41 0.98 4.60 0.00 -1.98 0.44 103.07 108.67 1yli h GLY 37 Ca 0.39 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1yli h GLY 37 CO -0.58 0.25 0.24 -0.25 0.00 0.00 0.00 176.54 176.20 1yli h TRP 38 N 1.01 0.81 -0.49 5.60 7.01 -1.75 -0.08 115.95 128.06 1yli h TRP 38 Ca 0.41 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.36 1yli h TRP 38 Cb 0.24 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 1yli h TRP 38 CO -0.02 0.65 0.31 0.82 -2.79 0.00 0.00 178.44 177.40 1yli h ILE 39 N 0.73 1.14 -0.61 2.65 1.08 -1.27 -1.61 117.51 119.63 1yli h ILE 39 Ca 0.18 -0.28 0.06 0.00 -0.39 0.00 0.00 64.86 64.44 1yli h ILE 39 Cb 0.17 0.45 -0.05 0.00 -3.07 0.00 0.00 36.82 34.31 1yli h ILE 39 CO -0.02 0.13 0.32 0.24 -0.69 0.00 0.00 178.15 178.13 1yli h MET 40 N 0.65 0.57 -0.47 2.37 2.86 -0.73 -1.07 114.93 119.12 1yli h MET 40 Ca 0.18 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1yli h MET 40 Cb -0.05 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 1yli h MET 40 CO -0.04 0.38 0.24 1.03 1.06 0.00 0.00 176.91 179.58 1yli h SER 41 N 0.59 0.34 -0.72 1.22 0.87 -0.65 -2.14 113.55 113.06 1yli h SER 41 Ca 0.28 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.80 1yli h SER 41 Cb 0.19 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1yli h SER 41 CO -0.19 0.24 0.23 1.56 -0.53 0.00 0.00 176.83 178.15 1yli h GLN 42 N 0.47 1.12 -0.34 2.24 1.08 -0.91 -1.81 115.11 116.95 1yli h GLN 42 Ca 0.20 -0.24 0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1yli h GLN 42 Cb 0.11 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1yli h GLN 42 CO -0.14 0.95 0.22 0.52 -0.95 0.00 0.00 178.83 179.43 1yli h MET 43 N 1.07 0.43 -0.10 1.46 2.86 -1.00 0.49 114.93 120.14 1yli h MET 43 Ca 0.23 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1yli h MET 43 Cb 0.29 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1yli h MET 43 CO -0.01 0.29 0.01 0.22 1.06 0.00 0.00 176.91 178.48 1yli h ASP 44 N 0.44 0.16 -0.44 1.22 3.58 -1.29 0.24 116.42 120.34 1yli h ASP 44 Ca 0.13 -0.27 0.01 0.00 0.42 0.00 0.00 57.03 57.31 1yli h ASP 44 Cb -0.04 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 1yli h ASP 44 CO -0.04 0.39 0.28 -0.03 -2.88 0.00 0.00 179.24 176.96 1yli h MET 45 N -0.08 0.55 -0.06 0.28 4.05 -1.29 -1.77 114.93 116.60 1yli h MET 45 Ca 0.03 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 1yli h MET 45 Cb 0.30 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.98 1yli h MET 45 CO 0.00 0.36 -0.13 0.78 0.23 0.00 0.00 176.91 178.15 1yli h GLY 46 N 0.56 0.22 0.35 1.39 0.00 -0.83 -2.97 103.07 101.79 1yli h GLY 46 Ca 0.17 -0.26 0.10 0.00 0.00 0.00 0.00 47.33 47.34 1yli h GLY 46 CO -0.05 0.23 0.28 -1.33 0.00 0.00 0.00 176.54 175.67 1yli h GLY 47 N -0.30 0.97 2.00 4.60 0.00 -0.53 -1.77 103.07 108.04 1yli h GLY 47 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1yli h GLY 47 CO 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 176.54 176.51 1yli h ALA 48 N 1.45 1.25 -0.24 3.60 0.00 -1.31 -1.88 119.26 122.14 1yli h ALA 48 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1yli h ALA 48 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1yli h ALA 48 CO -0.32 0.05 0.15 0.82 0.00 0.00 0.00 179.25 179.95 1yli h ILE 49 N 0.00 1.08 -0.17 0.00 2.04 -1.15 -0.93 117.51 118.37 1yli h ILE 49 Ca -0.00 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1yli h ILE 49 Cb 0.17 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1yli h ILE 49 CO 0.01 0.08 0.01 0.25 0.00 0.00 0.00 178.15 178.49 1yli h LEU 50 N 0.30 0.29 -0.72 1.44 6.46 -1.45 -1.63 115.31 120.00 1yli h LEU 50 Ca 0.09 -0.29 0.05 0.00 -0.12 0.00 0.00 57.88 57.61 1yli h LEU 50 Cb -0.00 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 39.79 1yli h LEU 50 CO -0.02 0.51 0.42 0.00 -0.62 0.00 0.00 178.44 178.74 1yli h ALA 51 N 0.79 0.97 -0.40 1.25 0.00 -1.36 -1.89 119.26 118.62 1yli h ALA 51 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1yli h ALA 51 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1yli h ALA 51 CO 0.01 0.14 -0.14 -0.22 0.00 0.00 0.00 179.25 179.03 1yli h LYS 52 N 0.79 0.72 -0.52 0.00 3.64 -1.01 0.60 116.57 120.79 1yli h LYS 52 Ca 0.31 -0.25 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1yli h LYS 52 Cb 0.15 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 1yli h LYS 52 CO -0.16 0.83 0.20 0.93 -2.27 0.00 0.00 179.45 178.98 1yli h GLU 53 N 0.65 0.38 0.05 1.90 5.08 -0.87 -1.25 114.58 120.52 1yli h GLU 53 Ca 0.11 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.23 1yli h GLU 53 Cb 0.61 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.79 1yli h GLU 53 CO 0.04 0.25 -0.87 0.82 -1.00 0.00 0.00 179.01 178.26 1yli h ILE 54 N 0.39 1.38 0.00 3.13 2.04 -1.06 -3.30 117.51 120.09 1yli h ILE 54 Ca 0.25 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.83 1yli h ILE 54 Cb 0.25 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1yli h ILE 54 CO -0.23 0.67 0.00 0.00 0.00 0.00 0.00 178.15 178.59 1yli h ALA 55 N 0.28 1.00 -5.14 1.87 0.00 -0.80 -3.42 119.26 113.05 1yli h ALA 55 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.42 1yli h ALA 55 Cb 1.58 0.00 0.11 0.00 0.00 0.00 0.00 17.79 19.48 1yli h ALA 55 CO 0.17 0.00 -0.61 0.72 0.00 0.00 0.00 179.25 179.53 1yli n HIS 56 N -2.50 -2.46 -3.42 0.00 8.25 -0.48 -4.47 115.22 110.14 1yli n HIS 56 Ca 0.03 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 1yli n HIS 56 Cb 0.31 -4.60 0.00 0.00 1.12 0.00 0.00 29.99 26.82 1yli n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yli n GLY 57 N -1.80 -0.48 3.71 -1.41 0.00 -1.17 -5.05 105.19 98.99 1yli n GLY 57 Ca -0.02 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1yli n GLY 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1yli n ARG 58 N 0.00 2.16 -4.06 1.61 0.63 -1.26 -4.59 116.66 111.14 1yli n ARG 58 Ca 0.00 0.76 -0.13 0.00 -0.92 0.00 0.00 57.85 57.56 1yli n ARG 58 Cb 0.00 -2.40 -0.11 0.00 0.45 0.00 0.00 32.46 30.40 1yli n ARG 58 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1yli s VAL 59 N -1.13 0.54 0.18 5.15 -7.23 -1.26 -1.81 120.40 114.84 1yli s VAL 59 Ca 0.56 -1.10 0.09 0.00 -1.81 0.00 0.00 61.98 59.72 1yli s VAL 59 Cb -0.54 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 1yli s VAL 59 CO 0.61 -0.39 -0.18 0.68 -0.31 0.00 0.00 175.10 175.51 1yli s VAL 60 N -1.44 1.83 -0.14 1.32 -7.23 -0.08 -4.93 120.40 109.73 1yli s VAL 60 Ca -0.09 -1.99 -0.26 0.00 -1.81 0.00 0.00 61.98 57.82 1yli s VAL 60 Cb -0.10 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 1yli s VAL 60 CO 0.00 -0.37 0.88 -0.89 -0.31 0.00 0.00 175.10 174.41 1yli s THR 61 N -2.23 4.86 -0.08 5.32 2.01 -1.26 -0.26 115.64 124.00 1yli s THR 61 Ca 0.18 1.75 0.13 0.00 0.31 0.00 0.00 61.69 64.05 1yli s THR 61 Cb -0.05 -4.19 -0.19 0.00 0.01 0.00 0.00 72.50 68.09 1yli s THR 61 CO 0.07 0.03 0.16 1.33 -0.69 0.00 0.00 174.62 175.52 1yli n VAL 62 N 4.62 0.50 -3.71 3.82 0.24 0.11 -4.95 118.33 118.95 1yli n VAL 62 Ca 0.05 -0.45 -0.12 0.00 -2.04 0.00 0.00 64.34 61.79 1yli n VAL 62 Cb 0.49 -0.28 -0.07 0.00 -1.47 0.00 0.00 33.84 32.51 1yli n VAL 62 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yli s ALA 63 N -2.61 -0.80 -0.00 2.33 0.00 -1.06 -5.00 121.76 114.62 1yli s ALA 63 Ca -0.06 0.06 -0.00 0.00 0.00 0.00 0.00 51.96 51.96 1yli s ALA 63 Cb 0.06 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.57 1yli s ALA 63 CO 0.56 -0.47 0.00 0.08 0.00 0.00 0.00 175.76 175.93 1yli s VAL 64 N -2.79 0.00 0.81 0.00 1.01 -1.26 -1.36 120.40 116.81 1yli s VAL 64 Ca -0.03 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 1yli s VAL 64 Cb -0.00 -0.02 0.12 0.00 0.00 0.00 0.00 36.38 36.48 1yli s VAL 64 CO -0.05 -0.02 1.13 -1.83 0.00 0.00 0.00 175.10 174.34 1yli s GLU 65 N -0.05 1.54 0.85 2.72 -1.05 -0.72 -5.03 118.70 116.96 1yli s GLU 65 Ca -0.01 -0.44 -0.10 0.00 -0.15 0.00 0.00 54.97 54.27 1yli s GLU 65 Cb -0.00 -2.07 0.10 0.00 -0.44 0.00 0.00 34.13 31.72 1yli s GLU 65 CO -0.00 -1.71 1.13 -1.54 0.95 0.00 0.00 175.26 174.08 1yli s SER 66 N -4.69 3.65 -0.03 0.83 1.04 -1.26 -4.83 113.70 108.41 1yli s SER 66 Ca 0.66 2.05 -0.07 0.00 0.48 0.00 0.00 55.95 59.07 1yli s SER 66 Cb -0.07 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.51 1yli s SER 66 CO 0.48 -2.62 0.16 -0.32 0.98 0.00 0.00 173.24 171.92 1yli s MET 67 N -4.72 0.36 0.13 4.02 1.75 -1.26 -4.83 119.30 114.75 1yli s MET 67 Ca 0.65 -0.10 0.11 0.00 -1.25 0.00 0.00 55.69 55.09 1yli s MET 67 Cb -0.21 0.16 -0.04 0.00 2.84 0.00 0.00 34.83 37.58 1yli s MET 67 CO 0.56 -0.07 -0.26 -0.80 -0.65 0.00 0.00 175.02 173.80 1yli s ASN 68 N -0.71 3.36 -0.29 1.11 0.01 -1.26 -5.11 114.94 112.05 1yli s ASN 68 Ca -0.08 -0.75 -0.03 0.00 -0.71 0.00 0.00 52.86 51.29 1yli s ASN 68 Cb -0.05 -0.24 0.03 0.00 0.41 0.00 0.00 41.25 41.41 1yli s ASN 68 CO 0.01 0.18 0.01 -0.36 -1.51 0.00 0.00 177.10 175.42 1yli s PHE 69 N -1.10 3.18 -0.12 2.20 0.08 -1.26 -4.45 117.98 116.50 1yli s PHE 69 Ca 0.15 -1.56 0.15 0.00 0.12 0.00 0.00 56.93 55.79 1yli s PHE 69 Cb -0.10 -2.14 -0.08 0.00 -0.57 0.00 0.00 43.02 40.14 1yli s PHE 69 CO 0.06 -0.73 1.05 -0.84 -0.10 0.00 0.00 175.22 174.66 1yli h ILE 70 N 6.22 0.70 -3.26 0.64 3.07 -1.63 -3.47 117.51 119.78 1yli h ILE 70 Ca -0.27 -2.17 -0.15 0.00 1.55 0.00 0.00 64.86 63.81 1yli h ILE 70 Cb 1.09 2.22 -0.23 0.00 -0.27 0.00 0.00 36.82 39.63 1yli h ILE 70 CO 0.57 0.40 -0.44 -0.54 -1.05 0.00 0.00 178.15 177.09 1yli s LYS 71 N -2.91 0.39 0.84 0.16 1.02 -1.26 -5.11 119.74 112.87 1yli s LYS 71 Ca -0.00 0.02 -0.11 0.00 0.02 0.00 0.00 55.97 55.89 1yli s LYS 71 Cb 0.08 0.18 0.10 0.00 -0.52 0.00 0.00 37.83 37.67 1yli s LYS 71 CO 0.79 -0.08 1.10 -1.25 -0.92 0.00 0.00 175.35 174.99 1yli s PRO 72 N -0.55 1.72 -0.01 -1.68 0.04 -1.26 -4.88 135.00 128.38 1yli s PRO 72 Ca -0.07 0.71 0.07 0.00 0.04 0.00 0.00 61.00 61.76 1yli s PRO 72 Cb -0.04 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 1yli s PRO 72 CO 0.01 -1.89 -0.23 0.42 0.04 0.00 0.00 177.00 175.35 1yli s ILE 73 N -3.06 1.80 0.08 0.56 1.01 -1.26 -5.10 121.20 115.23 1yli s ILE 73 Ca 0.62 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 1yli s ILE 73 Cb -0.16 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1yli s ILE 73 CO 0.55 0.46 0.26 -0.44 0.00 0.00 0.00 174.94 175.78 1yli s SER 74 N -0.65 6.40 0.06 3.58 0.01 -1.26 -4.18 113.70 117.66 1yli s SER 74 Ca 0.09 0.37 -0.37 0.00 1.31 0.00 0.00 55.95 57.35 1yli s SER 74 Cb -0.09 -2.00 -0.16 0.00 0.21 0.00 0.00 66.02 63.98 1yli s SER 74 CO -0.00 0.13 1.41 0.52 0.41 0.00 0.00 173.24 175.72 1yli n VAL 75 N 0.24 0.04 0.00 3.43 0.31 -1.26 -1.81 118.33 119.28 1yli n VAL 75 Ca -0.04 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1yli n VAL 75 Cb 0.51 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 1yli n VAL 75 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yli n GLY 76 N 2.81 2.98 3.77 2.92 0.00 0.52 -4.54 105.19 113.66 1yli n GLY 76 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1yli n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yli s ASP 77 N -1.21 5.59 -0.07 1.61 1.01 -0.75 -4.59 116.67 118.28 1yli s ASP 77 Ca 0.00 2.18 -0.21 0.00 0.71 0.00 0.00 52.55 55.23 1yli s ASP 77 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1yli s ASP 77 CO 0.00 -1.31 0.61 -0.69 0.21 0.00 0.00 175.17 174.00 1yli s VAL 78 N -1.82 5.05 -0.17 -1.27 1.01 -0.83 -1.34 120.40 121.04 1yli s VAL 78 Ca 0.73 1.26 0.01 0.00 0.00 0.00 0.00 61.98 63.97 1yli s VAL 78 Cb -0.24 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.21 1yli s VAL 78 CO 0.29 0.31 -0.16 -0.69 0.00 0.00 0.00 175.10 174.85 1yli s VAL 79 N 0.50 1.85 -0.08 2.92 1.01 0.84 -0.92 120.40 126.51 1yli s VAL 79 Ca 0.33 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1yli s VAL 79 Cb -0.17 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1yli s VAL 79 CO 0.16 0.44 -0.16 0.00 0.00 0.00 0.00 175.10 175.54 1yli s TYR 82 N 0.86 2.94 0.02 0.00 1.51 -0.02 -0.12 117.35 122.53 1yli s TYR 82 Ca -0.02 0.01 0.06 0.00 -1.01 0.00 0.00 57.07 56.10 1yli s TYR 82 Cb -0.15 -1.67 -0.02 0.00 -0.11 0.00 0.00 41.96 40.02 1yli s TYR 82 CO 0.01 0.37 -0.18 0.20 -1.11 0.00 0.00 175.55 174.83 1yli s GLY 83 N -1.13 0.95 -0.05 0.71 0.00 -0.03 -1.08 107.32 106.68 1yli s GLY 83 Ca 0.15 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1yli s GLY 83 CO 0.05 -0.79 -0.08 1.20 0.00 0.00 0.00 173.10 173.48 1yli s GLN 84 N -0.83 1.19 -0.10 2.90 -0.21 -0.36 -0.83 119.66 121.42 1yli s GLN 84 Ca 0.06 -0.23 -0.30 0.00 0.02 0.00 0.00 55.36 54.92 1yli s GLN 84 Cb -0.08 -1.08 -0.02 0.00 1.00 0.00 0.00 33.01 32.83 1yli s GLN 84 CO 0.01 -0.04 1.07 0.00 -2.12 0.00 0.00 175.29 174.20 1yli n LEU 86 N 5.16 0.00 -3.65 0.00 4.77 0.34 -4.69 117.00 118.93 1yli n LEU 86 Ca 0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 1yli n LEU 86 Cb 0.48 0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.67 1yli n LEU 86 CO 0.53 0.18 0.36 -0.75 -1.33 0.00 0.00 177.39 176.37 1yli s LYS 87 N -2.97 0.76 -0.12 3.23 2.20 -1.21 -4.98 119.74 116.65 1yli s LYS 87 Ca -0.08 1.00 0.02 0.00 -0.36 0.00 0.00 55.97 56.55 1yli s LYS 87 Cb 0.09 0.32 0.01 0.00 -1.51 0.00 0.00 37.83 36.74 1yli s LYS 87 CO 0.77 -0.11 -0.18 0.08 -0.36 0.00 0.00 175.35 175.56 1yli s VAL 88 N 0.68 1.71 0.00 4.02 1.01 -1.26 -0.73 120.40 125.83 1yli s VAL 88 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1yli s VAL 88 Cb -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1yli s VAL 88 CO -0.04 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1yli n GLY 89 N 4.18 2.29 0.16 4.51 0.00 0.39 -5.00 105.19 111.72 1yli n GLY 89 Ca -0.19 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 1yli n GLY 89 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1yli h ARG 90 N 0.00 -0.28 0.00 1.61 2.43 -1.96 -3.41 114.38 112.77 1yli h ARG 90 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1yli h ARG 90 Cb 0.00 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1yli h ARG 90 CO 0.00 0.04 0.00 -1.13 -1.51 0.00 0.00 179.97 177.37 1yli n SER 91 N -4.97 0.30 -4.93 -3.80 3.41 -1.26 -0.95 113.62 101.43 1yli n SER 91 Ca -0.07 -0.64 -0.28 0.00 -0.26 0.00 0.00 58.87 57.63 1yli n SER 91 Cb 0.23 0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 64.78 1yli n SER 91 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1yli s SER 92 N -0.63 6.38 -0.06 4.04 1.04 -1.26 -0.34 113.70 122.87 1yli s SER 92 Ca 0.00 0.34 -0.02 0.00 0.48 0.00 0.00 55.95 56.75 1yli s SER 92 Cb 0.00 -1.99 0.04 0.00 0.10 0.00 0.00 66.02 64.17 1yli s SER 92 CO 0.00 0.03 0.12 -0.63 0.98 0.00 0.00 173.24 173.74 1yli s ILE 93 N -1.74 -0.13 -0.24 -1.02 1.01 -0.03 -0.46 121.20 118.59 1yli s ILE 93 Ca 0.37 0.27 -0.09 0.00 0.00 0.00 0.00 60.65 61.20 1yli s ILE 93 Cb -0.12 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.09 1yli s ILE 93 CO 0.28 0.11 0.12 -0.54 0.00 0.00 0.00 174.94 174.92 1yli s LYS 94 N 1.64 3.90 -0.17 2.79 1.02 0.10 -1.15 119.74 127.86 1yli s LYS 94 Ca -0.04 -0.36 0.01 0.00 0.02 0.00 0.00 55.97 55.61 1yli s LYS 94 Cb -0.12 -3.44 0.02 0.00 -0.52 0.00 0.00 37.83 33.77 1yli s LYS 94 CO -0.05 -0.02 -0.20 0.42 -0.92 0.00 0.00 175.35 174.57 1yli s ILE 95 N 1.24 2.04 -0.10 2.17 1.01 0.02 -0.51 121.20 127.06 1yli s ILE 95 Ca 0.06 -0.93 -0.26 0.00 0.00 0.00 0.00 60.65 59.51 1yli s ILE 95 Cb -0.14 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1yli s ILE 95 CO 0.05 0.54 0.85 -0.75 0.00 0.00 0.00 174.94 175.63 1yli s LYS 96 N 1.20 4.40 -0.16 2.79 2.20 -0.05 -0.49 119.74 129.63 1yli s LYS 96 Ca 0.02 1.11 -0.00 0.00 -0.36 0.00 0.00 55.97 56.74 1yli s LYS 96 Cb -0.14 -3.52 -0.00 0.00 -1.51 0.00 0.00 37.83 32.66 1yli s LYS 96 CO -0.11 -0.18 -0.14 0.08 -0.36 0.00 0.00 175.35 174.65 1yli s VAL 97 N 1.59 2.80 -0.10 4.02 1.01 -0.46 -1.22 120.40 128.05 1yli s VAL 97 Ca 0.42 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 1yli s VAL 97 Cb -0.18 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1yli s VAL 97 CO 0.17 0.51 -0.01 -1.61 0.00 0.00 0.00 175.10 174.16 1yli s GLU 98 N 0.79 3.10 -0.24 2.72 2.02 -0.24 -0.93 118.70 125.91 1yli s GLU 98 Ca -0.05 -0.45 -0.07 0.00 0.02 0.00 0.00 54.97 54.42 1yli s GLU 98 Cb -0.15 -2.79 -0.02 0.00 0.10 0.00 0.00 34.13 31.26 1yli s GLU 98 CO 0.01 0.60 0.05 0.08 0.02 0.00 0.00 175.26 176.02 1yli s VAL 99 N -0.61 4.14 0.06 2.63 1.01 -0.08 -0.84 120.40 126.71 1yli s VAL 99 Ca 0.10 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.91 1yli s VAL 99 Cb -0.12 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1yli s VAL 99 CO 0.02 0.35 -0.14 0.26 0.00 0.00 0.00 175.10 175.60 1yli s TRP 100 N 1.59 2.66 -0.03 5.22 0.52 0.57 -1.49 118.94 127.98 1yli s TRP 100 Ca 0.06 -0.19 0.06 0.00 0.02 0.00 0.00 56.10 56.06 1yli s TRP 100 Cb -0.15 -1.46 -0.01 0.00 -1.15 0.00 0.00 33.47 30.69 1yli s TRP 100 CO 0.02 0.34 -0.22 0.08 0.02 0.00 0.00 176.95 177.19 1yli s VAL 101 N -1.05 1.79 -0.24 4.03 1.01 -0.08 0.18 120.40 126.05 1yli s VAL 101 Ca 0.17 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 1yli s VAL 101 Cb -0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1yli s VAL 101 CO 0.09 0.51 0.01 -0.75 0.00 0.00 0.00 175.10 174.95 1yli s LYS 102 N -0.39 3.49 0.11 2.72 2.20 -0.10 -1.84 119.74 125.94 1yli s LYS 102 Ca 0.05 -0.56 -0.31 0.00 -0.36 0.00 0.00 55.97 54.78 1yli s LYS 102 Cb -0.10 -3.16 -0.08 0.00 -1.51 0.00 0.00 37.83 32.98 1yli s LYS 102 CO 0.00 -0.20 1.42 0.21 -0.36 0.00 0.00 175.35 176.42 1yli s LYS 103 N 1.54 4.30 0.00 4.03 2.20 -0.02 -1.96 119.74 129.83 1yli s LYS 103 Ca 0.06 2.11 0.00 0.00 -0.36 0.00 0.00 55.97 57.78 1yli s LYS 103 Cb -0.15 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1yli s LYS 103 CO -0.00 -0.48 0.00 0.28 -0.36 0.00 0.00 175.35 174.79 1yli n VAL 104 N 4.03 0.00 0.01 4.02 0.31 -1.26 -0.97 118.33 124.47 1yli n VAL 104 Ca 0.12 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.34 1yli n VAL 104 Cb 0.42 -1.02 0.03 0.00 -0.91 0.00 0.00 33.84 32.36 1yli n VAL 104 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yli h ALA 105 N 0.00 0.62 -2.80 3.52 0.00 -1.83 -3.46 119.26 115.31 1yli h ALA 105 Ca 0.00 -0.54 -0.37 0.00 0.00 0.00 0.00 54.91 54.00 1yli h ALA 105 Cb 0.98 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.52 1yli h ALA 105 CO 0.00 0.70 -0.75 -1.12 0.00 0.00 0.00 179.25 178.09 1yli s SER 106 N -6.95 1.75 0.52 0.00 0.01 -1.26 -5.09 113.70 102.67 1yli s SER 106 Ca -0.07 -0.82 -0.21 0.00 1.31 0.00 0.00 55.95 56.16 1yli s SER 106 Cb 0.11 -0.03 -0.06 0.00 0.21 0.00 0.00 66.02 66.24 1yli s SER 106 CO 0.85 -0.20 1.18 -1.61 0.41 0.00 0.00 173.24 173.87 1yli s GLU 107 N -2.75 3.43 -0.13 12.44 0.41 -1.26 -3.53 118.70 127.32 1yli s GLU 107 Ca 0.07 1.78 -0.29 0.00 -0.41 0.00 0.00 54.97 56.12 1yli s GLU 107 Cb -0.04 -2.19 -0.01 0.00 -1.78 0.00 0.00 34.13 30.11 1yli s GLU 107 CO 0.02 -0.82 1.08 -1.25 -0.49 0.00 0.00 175.26 173.79 1yli s PRO 108 N -3.00 4.35 0.05 0.39 0.04 -1.26 -5.11 135.00 130.46 1yli s PRO 108 Ca 0.70 1.47 -0.31 0.00 0.04 0.00 0.00 61.00 62.90 1yli s PRO 108 Cb -0.29 -3.59 -0.06 0.00 0.04 0.00 0.00 34.50 30.60 1yli s PRO 108 CO 0.33 -0.45 1.32 0.42 0.04 0.00 0.00 177.00 178.66 1yli s ILE 109 N 2.46 3.72 0.00 0.56 1.01 -1.23 -2.71 121.20 125.01 1yli s ILE 109 Ca 0.50 1.19 0.00 0.00 0.00 0.00 0.00 60.65 62.34 1yli s ILE 109 Cb -0.19 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1yli s ILE 109 CO 0.16 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1yli n GLY 110 N 3.44 0.45 3.77 6.18 0.00 -0.14 -4.98 105.19 113.92 1yli n GLY 110 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1yli n GLY 110 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yli s GLU 111 N -0.92 4.00 -0.06 1.61 2.12 -1.10 -4.56 118.70 119.79 1yli s GLU 111 Ca 0.00 2.41 0.02 0.00 0.36 0.00 0.00 54.97 57.77 1yli s GLU 111 Cb 0.00 -2.86 -0.03 0.00 0.26 0.00 0.00 34.13 31.50 1yli s GLU 111 CO 0.00 -0.56 -0.11 1.03 -0.54 0.00 0.00 175.26 175.08 1yli s ARG 112 N -2.18 2.65 0.09 4.30 0.52 -1.26 -0.84 118.95 122.23 1yli s ARG 112 Ca 0.55 -0.63 -0.14 0.00 -0.52 0.00 0.00 55.73 54.99 1yli s ARG 112 Cb -0.43 -2.48 0.02 0.00 0.52 0.00 0.00 34.95 32.58 1yli s ARG 112 CO 0.58 0.62 0.33 1.52 0.02 0.00 0.00 175.30 178.37 1yli s TYR 113 N -0.70 -0.11 -0.30 -0.53 1.13 -0.76 -4.37 117.35 111.70 1yli s TYR 113 Ca 0.11 -0.18 -0.12 0.00 -1.41 0.00 0.00 57.07 55.47 1yli s TYR 113 Cb -0.11 0.15 -0.04 0.00 -1.10 0.00 0.00 41.96 40.86 1yli s TYR 113 CO 0.01 -0.61 0.23 0.00 -2.51 0.00 0.00 175.55 172.66 1yli h VAL 115 N 5.42 1.60 -3.05 0.00 2.07 -1.60 -3.45 116.25 117.24 1yli h VAL 115 Ca -0.33 -1.95 0.05 0.00 0.82 0.00 0.00 66.70 65.29 1yli h VAL 115 Cb 1.17 2.87 -0.05 0.00 -1.52 0.00 0.00 31.29 33.76 1yli h VAL 115 CO 0.59 0.52 0.21 0.28 0.02 0.00 0.00 177.57 179.19 1yli s THR 116 N -3.02 0.00 0.13 2.57 -1.32 -1.24 -1.68 115.64 111.07 1yli s THR 116 Ca -0.17 -1.03 -0.14 0.00 -1.21 0.00 0.00 61.69 59.15 1yli s THR 116 Cb -0.00 -2.09 0.02 0.00 -1.51 0.00 0.00 72.50 68.92 1yli s THR 116 CO 0.72 0.00 0.35 1.51 -2.21 0.00 0.00 174.62 174.99 1yli s ASP 117 N -2.94 -0.12 -0.16 8.08 1.47 -1.26 -0.90 116.67 120.83 1yli s ASP 117 Ca 0.12 -0.47 -0.30 0.00 1.18 0.00 0.00 52.55 53.08 1yli s ASP 117 Cb -0.06 0.45 0.13 0.00 -0.34 0.00 0.00 42.92 43.11 1yli s ASP 117 CO 0.08 -0.85 1.05 0.00 0.68 0.00 0.00 175.17 176.13 1yli s ALA 118 N -3.84 -1.96 -0.17 2.11 0.00 -0.11 -4.71 121.76 113.09 1yli s ALA 118 Ca 0.05 1.57 -0.19 0.00 0.00 0.00 0.00 51.96 53.39 1yli s ALA 118 Cb 0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1yli s ALA 118 CO -0.10 -0.36 0.54 0.08 0.00 0.00 0.00 175.76 175.92 1yli s VAL 119 N -1.40 5.11 -0.13 0.00 1.01 -1.26 -1.35 120.40 122.37 1yli s VAL 119 Ca 0.01 1.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.95 1yli s VAL 119 Cb -0.01 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1yli s VAL 119 CO -0.01 0.21 0.12 -0.36 0.00 0.00 0.00 175.10 175.06 1yli s PHE 120 N 1.36 3.49 -0.26 5.22 0.40 0.35 -1.75 117.98 126.79 1yli s PHE 120 Ca 0.26 0.43 -0.08 0.00 -0.60 0.00 0.00 56.93 56.94 1yli s PHE 120 Cb -0.16 -1.97 -0.03 0.00 0.51 0.00 0.00 43.02 41.38 1yli s PHE 120 CO 0.10 0.59 0.09 0.99 0.70 0.00 0.00 175.22 177.70 1yli s THR 121 N -0.67 4.43 0.20 0.64 2.01 -0.47 -0.80 115.64 120.99 1yli s THR 121 Ca 0.13 -0.17 0.08 0.00 0.31 0.00 0.00 61.69 62.03 1yli s THR 121 Cb -0.12 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1yli s THR 121 CO 0.02 0.30 0.01 -0.36 -0.69 0.00 0.00 174.62 173.90 1yli s PHE 122 N 1.63 2.82 -0.06 4.92 0.08 -0.30 -0.72 117.98 126.35 1yli s PHE 122 Ca 0.06 -0.16 0.03 0.00 0.12 0.00 0.00 56.93 56.98 1yli s PHE 122 Cb -0.15 -1.33 0.01 0.00 -0.57 0.00 0.00 43.02 40.98 1yli s PHE 122 CO 0.05 0.54 -0.13 0.08 -0.10 0.00 0.00 175.22 175.66 1yli s VAL 123 N -1.92 1.18 -0.03 -0.44 1.01 0.65 -0.85 120.40 120.00 1yli s VAL 123 Ca 0.29 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1yli s VAL 123 Cb -0.08 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1yli s VAL 123 CO 0.19 0.36 1.24 0.00 0.00 0.00 0.00 175.10 176.90 1yli s ALA 124 N 0.45 3.51 0.22 5.51 0.00 0.54 -0.91 121.76 131.07 1yli s ALA 124 Ca -0.11 0.70 0.07 0.00 0.00 0.00 0.00 51.96 52.62 1yli s ALA 124 Cb -0.14 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 1yli s ALA 124 CO 0.03 -0.77 -0.12 0.14 0.00 0.00 0.00 175.76 175.04 1yli s VAL 125 N 2.16 1.68 0.00 0.00 -7.23 -0.75 -0.34 120.40 115.93 1yli s VAL 125 Ca 0.58 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1yli s VAL 125 Cb -0.27 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1yli s VAL 125 CO 0.23 -0.54 0.00 -0.90 -0.31 0.00 0.00 175.10 173.59 1yli n ASP 126 N -0.41 0.00 0.25 4.85 5.68 0.30 -4.31 116.55 122.90 1yli n ASP 126 Ca -0.07 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.36 1yli n ASP 126 Cb 0.61 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.09 1yli n ASP 126 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1yli h ASN 127 N 0.00 0.00 -0.26 -1.12 2.35 -2.00 -3.19 115.58 111.36 1yli h ASN 127 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1yli h ASN 127 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1yli h ASN 127 CO 0.00 0.03 0.00 0.59 -1.65 0.00 0.00 177.43 176.40 1yli n ASN 128 N -3.12 2.77 0.00 5.81 3.02 -1.26 -4.92 115.26 117.56 1yli n ASN 128 Ca 0.02 -1.89 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 1yli n ASN 128 Cb 0.39 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1yli n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yli n GLY 129 N 1.36 0.66 3.78 7.41 0.00 -1.20 -5.05 105.19 112.14 1yli n GLY 129 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1yli n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yli s ARG 130 N -0.22 4.51 0.45 1.61 0.52 -1.26 -4.78 118.95 119.79 1yli s ARG 130 Ca 0.00 1.10 -0.25 0.00 -0.52 0.00 0.00 55.73 56.06 1yli s ARG 130 Cb 0.00 -3.27 -0.08 0.00 0.52 0.00 0.00 34.95 32.13 1yli s ARG 130 CO 0.00 0.56 1.39 -1.54 0.02 0.00 0.00 175.30 175.73 1yli s SER 131 N -1.07 5.89 0.11 0.23 1.04 -1.26 -0.54 113.70 118.11 1yli s SER 131 Ca 0.35 2.84 0.06 0.00 0.48 0.00 0.00 55.95 59.68 1yli s SER 131 Cb -0.22 -2.65 -0.04 0.00 0.10 0.00 0.00 66.02 63.21 1yli s SER 131 CO 0.25 -1.15 -0.16 0.00 0.98 0.00 0.00 173.24 173.16 1yli s ARG 132 N -2.47 1.03 -0.10 4.02 1.70 0.54 -4.74 118.95 118.93 1yli s ARG 132 Ca 0.61 -1.19 -0.30 0.00 -0.47 0.00 0.00 55.73 54.39 1yli s ARG 132 Cb -0.42 -1.02 -0.03 0.00 -0.57 0.00 0.00 34.95 32.91 1yli s ARG 132 CO 0.53 0.21 1.26 0.99 -1.08 0.00 0.00 175.30 177.21 1yli s THR 133 N -1.80 4.21 0.17 4.99 2.01 -1.26 -4.28 115.64 119.67 1yli s THR 133 Ca 0.07 1.50 -0.32 0.00 0.31 0.00 0.00 61.69 63.26 1yli s THR 133 Cb -0.07 -3.97 -0.12 0.00 0.01 0.00 0.00 72.50 68.36 1yli s THR 133 CO 0.04 -0.07 1.77 -0.38 -0.69 0.00 0.00 174.62 175.29 1yli n ILE 134 N 4.99 0.17 -2.23 1.82 5.41 -0.12 -4.92 119.36 124.48 1yli n ILE 134 Ca 0.13 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.42 1yli n ILE 134 Cb 0.45 -2.03 -0.03 0.00 -0.71 0.00 0.00 39.64 37.32 1yli n ILE 134 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1yli s PRO 135 N 1.88 4.30 -0.00 0.38 0.04 -1.26 -4.89 135.00 135.44 1yli s PRO 135 Ca 0.78 1.97 0.18 0.00 0.04 0.00 0.00 61.00 63.97 1yli s PRO 135 Cb -0.50 -3.52 -0.21 0.00 0.04 0.00 0.00 34.50 30.32 1yli s PRO 135 CO 0.35 -0.54 0.74 0.54 0.04 0.00 0.00 177.00 178.13 1yli n ARG 136 N 5.09 0.94 -3.37 4.56 1.74 -1.26 -4.63 116.66 119.74 1yli n ARG 136 Ca 0.13 -0.02 -0.38 0.00 -0.77 0.00 0.00 57.85 56.81 1yli n ARG 136 Cb 0.44 -1.37 -0.07 0.00 -1.02 0.00 0.00 32.46 30.43 1yli n ARG 136 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1yli s GLU 137 N -2.78 4.18 -0.87 5.56 2.56 -1.26 -4.36 118.70 121.74 1yli s GLU 137 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 54.97 55.25 1yli s GLU 137 Cb 0.14 -3.54 0.00 0.00 2.00 0.00 0.00 34.13 32.73 1yli s GLU 137 CO 0.75 -0.04 0.00 -1.71 -0.56 0.00 0.00 175.26 173.70 1yli n ASN 138 N 4.48 -3.41 -4.17 -1.70 5.15 -1.26 -4.96 115.26 109.38 1yli n ASN 138 Ca -0.08 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.50 1yli n ASN 138 Cb 0.51 -2.63 -0.07 0.00 -0.53 0.00 0.00 39.78 37.06 1yli n ASN 138 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1yli s ASN 139 N -2.56 5.75 0.37 1.20 3.84 -1.26 -4.93 114.94 117.36 1yli s ASN 139 Ca 0.00 -2.83 0.06 0.00 0.21 0.00 0.00 52.86 50.31 1yli s ASN 139 Cb 0.00 -1.97 0.74 0.00 -0.55 0.00 0.00 41.25 39.46 1yli s ASN 139 CO 0.00 -0.43 1.95 -0.61 -2.79 0.00 0.00 177.10 175.22 1yli h GLN 140 N 7.25 0.47 -0.46 0.43 4.15 -1.96 -0.94 115.11 124.05 1yli h GLN 140 Ca 0.03 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 1yli h GLN 140 Cb 0.98 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 1yli h GLN 140 CO 0.73 0.44 -0.00 0.93 -1.93 0.00 0.00 178.83 179.00 1yli h GLU 141 N 0.46 0.81 -0.30 1.69 3.07 -1.91 -1.39 114.58 117.01 1yli h GLU 141 Ca 0.11 -0.26 -0.03 0.00 -0.50 0.00 0.00 59.36 58.68 1yli h GLU 141 Cb 0.19 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1yli h GLU 141 CO -0.00 0.86 0.07 1.25 -1.40 0.00 0.00 179.01 179.79 1yli h LEU 142 N 0.66 0.46 -0.70 1.33 5.85 -1.71 -1.36 115.31 119.84 1yli h LEU 142 Ca 0.13 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.68 1yli h LEU 142 Cb 0.50 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1yli h LEU 142 CO 0.02 0.58 0.38 -0.33 -0.34 0.00 0.00 178.44 178.75 1yli h GLU 143 N 0.32 0.67 -0.41 1.25 5.08 -1.06 0.73 114.58 121.16 1yli h GLU 143 Ca 0.09 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1yli h GLU 143 Cb 0.30 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1yli h GLU 143 CO 0.00 0.45 0.13 -0.22 -1.00 0.00 0.00 179.01 178.37 1yli h LYS 144 N 0.69 0.64 -0.63 2.33 3.64 -1.16 -0.55 116.57 121.53 1yli h LYS 144 Ca 0.32 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1yli h LYS 144 Cb 0.23 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1yli h LYS 144 CO -0.20 0.63 0.40 0.00 -2.27 0.00 0.00 179.45 178.01 1yli h ALA 145 N 0.98 0.80 -0.22 5.00 0.00 -0.57 -0.77 119.26 124.48 1yli h ALA 145 Ca 0.13 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1yli h ALA 145 Cb 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1yli h ALA 145 CO -0.00 0.18 -0.58 -0.07 0.00 0.00 0.00 179.25 178.78 1yli h LEU 146 N 0.81 0.79 -0.93 0.00 3.38 -0.68 -1.74 115.31 116.94 1yli h LEU 146 Ca 0.24 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1yli h LEU 146 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1yli h LEU 146 CO -0.07 1.20 0.31 0.00 0.09 0.00 0.00 178.44 179.96 1yli h ALA 147 N 0.81 1.15 -0.57 1.53 0.00 -0.89 -1.69 119.26 119.60 1yli h ALA 147 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1yli h ALA 147 Cb 1.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1yli h ALA 147 CO 0.12 0.62 0.17 -0.07 0.00 0.00 0.00 179.25 180.08 1yli h LEU 148 N 1.06 0.84 -0.17 0.00 3.38 -0.79 -2.98 115.31 116.65 1yli h LEU 148 Ca 0.25 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1yli h LEU 148 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1yli h LEU 148 CO -0.02 0.83 0.09 0.40 0.09 0.00 0.00 178.44 179.83 1yli h ILE 149 N 0.80 1.02 0.00 1.22 2.04 -1.03 0.13 117.51 121.69 1yli h ILE 149 Ca 0.18 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1yli h ILE 149 Cb 0.30 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1yli h ILE 149 CO -0.00 0.04 0.01 -1.20 0.00 0.00 0.00 178.15 176.99 1yli n SER 150 N -5.00 0.00 0.00 1.72 7.64 -0.66 -3.58 113.62 113.75 1yli n SER 150 Ca -0.04 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1yli n SER 150 Cb 0.04 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1yli n SER 150 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1yli n GLU 151 N -1.32 2.05 0.00 1.43 1.02 -0.71 -5.10 120.64 118.00 1yli n GLU 151 Ca 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1yli n GLU 151 Cb 0.01 -0.17 0.00 0.00 -0.02 0.00 0.00 31.44 31.26 1yli n GLU 151 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35