#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2py2 s PRO 5 N 0.00 3.01 0.00 0.00 0.04 -1.26 -4.86 135.00 131.93 2py2 s PRO 5 Ca 0.00 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2py2 s PRO 5 Cb 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2py2 s PRO 5 CO 0.00 -1.17 0.00 2.41 0.04 0.00 0.00 177.00 178.28 2py2 n THR 6 N -1.55 0.00 0.71 1.26 -1.04 -1.26 -0.84 114.28 111.56 2py2 n THR 6 Ca 0.13 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.20 2py2 n THR 6 Cb 0.50 0.00 0.34 0.00 -1.82 0.00 0.00 70.33 69.35 2py2 n THR 6 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2py2 n ASP 7 N 0.00 0.00 -4.87 8.00 8.00 -1.26 -4.82 116.55 121.59 2py2 n ASP 7 Ca 0.00 -0.28 -0.30 0.00 0.71 0.00 0.00 54.79 54.92 2py2 n ASP 7 Cb 0.00 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 2py2 n ASP 7 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2py2 s TRP 8 N -2.11 3.49 -0.07 1.24 0.52 -0.02 -4.89 118.94 117.10 2py2 s TRP 8 Ca 0.17 1.08 0.05 0.00 0.02 0.00 0.00 56.10 57.41 2py2 s TRP 8 Cb 0.08 -2.48 -0.01 0.00 -1.15 0.00 0.00 33.47 29.90 2py2 s TRP 8 CO 0.15 -0.19 -0.21 0.15 0.02 0.00 0.00 176.95 176.87 2py2 s LYS 9 N -4.05 2.68 0.03 4.98 -0.14 0.18 -4.77 119.74 118.66 2py2 s LYS 9 Ca 0.52 -0.83 -0.17 0.00 -1.36 0.00 0.00 55.97 54.13 2py2 s LYS 9 Cb -0.10 -2.28 -0.06 0.00 -1.68 0.00 0.00 37.83 33.71 2py2 s LYS 9 CO 0.34 0.40 0.49 1.41 -0.76 0.00 0.00 175.35 177.23 2py2 s MET 10 N -0.18 4.07 -0.27 1.68 -2.45 -1.26 0.34 119.30 121.23 2py2 s MET 10 Ca -0.02 0.57 -0.10 0.00 -1.25 0.00 0.00 55.69 54.89 2py2 s MET 10 Cb -0.14 -3.24 0.11 0.00 1.25 0.00 0.00 34.83 32.82 2py2 s MET 10 CO 0.03 0.64 0.59 0.12 1.05 0.00 0.00 175.02 177.46 2py2 s PHE 11 N -1.02 -1.17 -1.35 4.11 5.36 0.06 -4.98 117.98 119.00 2py2 s PHE 11 Ca 0.26 2.10 -0.04 0.00 -0.96 0.00 0.00 56.93 58.28 2py2 s PHE 11 Cb -0.18 0.66 -0.00 0.00 -0.34 0.00 0.00 43.02 43.16 2py2 s PHE 11 CO 0.16 -0.60 0.50 -1.71 -1.46 0.00 0.00 175.22 172.11 2py2 n ASN 12 N 5.26 -1.29 0.00 6.13 2.85 -1.26 -1.75 115.26 125.19 2py2 n ASN 12 Ca -0.13 -1.01 0.00 0.00 -0.11 0.00 0.00 54.58 53.34 2py2 n ASN 12 Cb 0.51 -3.13 0.00 0.00 1.24 0.00 0.00 39.78 38.39 2py2 n ASN 12 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2py2 n GLY 13 N -1.91 0.59 3.37 8.20 0.00 -1.26 -5.01 105.19 109.17 2py2 n GLY 13 Ca -0.27 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 2py2 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2py2 s ARG 14 N -0.31 1.38 -0.06 1.61 0.52 -0.72 -0.81 118.95 120.56 2py2 s ARG 14 Ca 0.00 -1.63 0.03 0.00 -0.52 0.00 0.00 55.73 53.61 2py2 s ARG 14 Cb 0.00 -1.16 -0.02 0.00 0.52 0.00 0.00 34.95 34.29 2py2 s ARG 14 CO 0.00 0.17 -0.15 0.00 0.02 0.00 0.00 175.30 175.34 2py2 s PHE 16 N -0.51 2.13 -0.10 0.00 0.08 0.15 -1.74 117.98 117.99 2py2 s PHE 16 Ca 0.07 -0.39 -0.07 0.00 0.12 0.00 0.00 56.93 56.66 2py2 s PHE 16 Cb -0.12 -1.11 0.03 0.00 -0.57 0.00 0.00 43.02 41.26 2py2 s PHE 16 CO 0.02 0.36 0.24 -1.17 -0.10 0.00 0.00 175.22 174.57 2py2 s LEU 17 N -2.32 0.78 -0.25 -0.37 2.96 -0.20 -0.65 118.68 118.63 2py2 s LEU 17 Ca 0.15 0.50 -0.15 0.00 -0.22 0.00 0.00 54.13 54.42 2py2 s LEU 17 Cb -0.09 0.78 -0.04 0.00 0.50 0.00 0.00 46.19 47.35 2py2 s LEU 17 CO 0.07 -0.12 0.35 0.12 -1.32 0.00 0.00 176.35 175.45 2py2 s PHE 18 N 0.65 3.28 -0.42 5.38 5.36 -1.26 -0.33 117.98 130.64 2py2 s PHE 18 Ca -0.04 0.43 -0.12 0.00 -0.96 0.00 0.00 56.93 56.23 2py2 s PHE 18 Cb -0.06 -2.52 0.06 0.00 -0.34 0.00 0.00 43.02 40.16 2py2 s PHE 18 CO -0.04 -0.15 0.29 1.21 -1.46 0.00 0.00 175.22 175.07 2py2 s ASN 19 N 1.46 5.85 0.28 6.13 2.47 0.68 -4.96 114.94 126.85 2py2 s ASN 19 Ca 0.15 -1.25 0.25 0.00 0.42 0.00 0.00 52.86 52.43 2py2 s ASN 19 Cb -0.15 -2.07 0.97 0.00 -1.45 0.00 0.00 41.25 38.55 2py2 s ASN 19 CO 0.09 -0.52 1.75 1.55 -3.72 0.00 0.00 177.10 176.25 2py2 h PRO 20 N 8.53 0.00 -6.66 0.43 0.13 -1.96 -0.30 132.00 132.18 2py2 h PRO 20 Ca -0.26 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.33 2py2 h PRO 20 Cb 1.10 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.30 2py2 h PRO 20 CO 0.76 0.00 0.88 -0.11 -0.23 0.00 0.00 178.00 179.30 2py2 n LEU 21 N -2.33 3.81 -4.60 1.56 7.94 -1.26 -4.54 117.00 117.57 2py2 n LEU 21 Ca 0.03 1.10 -0.43 0.00 -1.11 0.00 0.00 56.01 55.60 2py2 n LEU 21 Cb 0.28 -1.53 -0.02 0.00 0.53 0.00 0.00 43.42 42.68 2py2 n LEU 21 CO 0.23 -0.01 1.06 -1.10 -1.11 0.00 0.00 177.39 176.46 2py2 s GLN 22 N 0.41 3.72 0.03 1.96 -1.52 -1.26 -4.02 119.66 118.97 2py2 s GLN 22 Ca 0.72 0.64 -0.00 0.00 -1.95 0.00 0.00 55.36 54.77 2py2 s GLN 22 Cb -0.56 -3.92 -0.03 0.00 -0.22 0.00 0.00 33.01 28.29 2py2 s GLN 22 CO 0.40 -1.39 -0.03 -0.51 -0.25 0.00 0.00 175.29 173.51 2py2 s LEU 23 N 4.58 2.33 0.86 2.90 1.43 -0.78 -4.73 118.68 125.27 2py2 s LEU 23 Ca 0.50 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 2py2 s LEU 23 Cb -0.08 0.13 0.11 0.00 0.03 0.00 0.00 46.19 46.38 2py2 s LEU 23 CO 0.31 -0.41 1.12 -1.38 0.23 0.00 0.00 176.35 176.22 2py2 s HIS 24 N -2.35 2.62 0.21 0.29 -3.43 -1.26 -1.55 115.29 109.83 2py2 s HIS 24 Ca -0.08 1.01 -0.11 0.00 -0.80 0.00 0.00 55.06 55.08 2py2 s HIS 24 Cb -0.03 -3.25 0.28 0.00 -1.43 0.00 0.00 32.58 28.14 2py2 s HIS 24 CO -0.04 -2.13 1.68 2.35 -2.00 0.00 0.00 174.74 174.59 2py2 h TRP 25 N -1.34 0.02 -0.49 0.38 7.01 -1.27 -0.55 115.95 119.71 2py2 h TRP 25 Ca -0.49 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.54 2py2 h TRP 25 Cb 1.30 0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 28.42 2py2 h TRP 25 CO 0.37 -0.13 0.26 0.00 -2.79 0.00 0.00 178.44 176.15 2py2 h ALA 26 N 1.52 0.63 -0.38 2.65 0.00 -1.92 -0.80 119.26 120.96 2py2 h ALA 26 Ca 0.31 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2py2 h ALA 26 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2py2 h ALA 26 CO -0.48 0.17 -0.08 -0.44 0.00 0.00 0.00 179.25 178.42 2py2 h ASP 27 N 0.65 0.63 -0.48 0.00 3.32 -1.78 -0.49 116.42 118.28 2py2 h ASP 27 Ca 0.17 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2py2 h ASP 27 Cb 0.08 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2py2 h ASP 27 CO -0.03 0.76 0.19 0.00 -1.72 0.00 0.00 179.24 178.45 2py2 h ALA 28 N 1.31 0.62 -0.53 3.45 0.00 -0.70 0.13 119.26 123.53 2py2 h ALA 28 Ca 0.11 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2py2 h ALA 28 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2py2 h ALA 28 CO 0.03 0.22 0.02 0.37 0.00 0.00 0.00 179.25 179.89 2py2 h GLN 29 N 0.63 0.93 -0.71 0.00 5.75 -0.87 -1.65 115.11 119.18 2py2 h GLN 29 Ca 0.16 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 2py2 h GLN 29 Cb 0.19 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 2py2 h GLN 29 CO -0.01 0.94 0.38 0.93 -2.65 0.00 0.00 178.83 178.41 2py2 h GLU 30 N 0.81 1.00 -0.92 1.69 5.08 -0.84 -0.69 114.58 120.71 2py2 h GLU 30 Ca 0.15 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2py2 h GLU 30 Cb 0.51 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2py2 h GLU 30 CO 0.02 0.76 0.57 1.03 -1.00 0.00 0.00 179.01 180.39 2py2 h SER 31 N 0.98 1.10 -0.46 1.42 0.87 -0.45 -2.26 113.55 114.75 2py2 h SER 31 Ca 0.25 -0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.63 2py2 h SER 31 Cb 0.06 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2py2 h SER 31 CO -0.04 0.83 -0.18 0.00 -0.53 0.00 0.00 176.83 176.92 2py2 h MET 33 N 0.84 0.00 0.00 0.00 2.07 -0.58 0.46 114.93 117.72 2py2 h MET 33 Ca 0.12 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.75 2py2 h MET 33 Cb 0.74 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.47 2py2 h MET 33 CO 0.06 0.04 0.00 0.87 1.07 0.00 0.00 176.91 178.94 2py2 h LYS 34 N 0.00 0.00 -0.31 1.72 1.57 -1.26 -1.91 116.57 116.38 2py2 h LYS 34 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2py2 h LYS 34 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2py2 h LYS 34 CO 0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 2py2 n GLU 35 N -2.89 3.13 -2.05 3.15 -0.58 0.02 -4.93 120.64 116.49 2py2 n GLU 35 Ca -0.01 -2.78 -0.15 0.00 -0.42 0.00 0.00 57.16 53.81 2py2 n GLU 35 Cb 0.19 -1.82 -0.02 0.00 -0.57 0.00 0.00 31.44 29.22 2py2 n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2py2 n GLY 36 N -0.22 0.24 3.61 0.62 0.00 -0.72 -4.99 105.19 103.73 2py2 n GLY 36 Ca 0.21 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2py2 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py2 n ALA 37 N -0.90 0.45 -2.44 4.61 0.00 -0.41 -4.84 120.51 117.00 2py2 n ALA 37 Ca -0.17 -2.26 -0.09 0.00 0.00 0.00 0.00 53.44 50.92 2py2 n ALA 37 Cb 0.59 1.27 -0.10 0.00 0.00 0.00 0.00 19.45 21.21 2py2 n ALA 37 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2py2 s ASN 38 N -3.76 0.63 0.35 0.00 0.01 -0.74 -2.98 114.94 108.45 2py2 s ASN 38 Ca 0.03 -0.81 -0.28 0.00 -0.71 0.00 0.00 52.86 51.09 2py2 s ASN 38 Cb 0.00 0.13 -0.12 0.00 0.41 0.00 0.00 41.25 41.67 2py2 s ASN 38 CO 0.02 -0.44 1.32 0.18 -1.51 0.00 0.00 177.10 176.68 2py2 n LEU 39 N 0.63 3.80 -4.76 0.60 4.77 -1.26 -1.05 117.00 119.74 2py2 n LEU 39 Ca -0.17 1.21 -0.38 0.00 -0.03 0.00 0.00 56.01 56.63 2py2 n LEU 39 Cb 0.59 -1.51 0.02 0.00 -2.33 0.00 0.00 43.42 40.19 2py2 n LEU 39 CO 0.25 -0.38 0.94 0.00 -1.33 0.00 0.00 177.39 176.87 2py2 s ALA 40 N -1.11 2.91 0.12 -1.18 0.00 0.32 -3.65 121.76 119.16 2py2 s ALA 40 Ca 0.55 1.20 0.04 0.00 0.00 0.00 0.00 51.96 53.76 2py2 s ALA 40 Cb -0.55 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.03 2py2 s ALA 40 CO 0.62 -1.11 0.09 -1.54 0.00 0.00 0.00 175.76 173.82 2py2 s SER 41 N -1.06 5.45 -0.06 0.00 1.04 -1.26 -0.74 113.70 117.06 2py2 s SER 41 Ca 0.68 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 57.05 2py2 s SER 41 Cb -0.37 -1.42 0.01 0.00 0.10 0.00 0.00 66.02 64.34 2py2 s SER 41 CO 0.44 0.13 -0.15 -0.63 0.98 0.00 0.00 173.24 174.01 2py2 s ILE 42 N -1.53 1.31 0.00 -1.02 1.01 -1.26 -5.04 121.20 114.67 2py2 s ILE 42 Ca 0.29 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2py2 s ILE 42 Cb -0.11 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.19 2py2 s ILE 42 CO 0.22 0.39 0.79 1.41 0.00 0.00 0.00 174.94 177.75 2py2 n HIS 43 N 3.60 0.00 -3.60 3.97 8.25 -1.26 -4.58 115.22 121.61 2py2 n HIS 43 Ca -0.21 -0.31 -0.06 0.00 -0.26 0.00 0.00 57.72 56.88 2py2 n HIS 43 Cb 0.52 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 2py2 n HIS 43 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2py2 s SER 44 N -0.63 -0.25 0.28 0.41 1.04 -1.26 -4.68 113.70 108.62 2py2 s SER 44 Ca 0.00 -0.13 -0.00 0.00 0.48 0.00 0.00 55.95 56.30 2py2 s SER 44 Cb 0.00 0.37 0.42 0.00 0.10 0.00 0.00 66.02 66.91 2py2 s SER 44 CO 0.00 -0.63 1.81 0.25 0.98 0.00 0.00 173.24 175.64 2py2 h LEU 45 N 2.00 0.69 -0.90 2.42 5.85 -1.98 -0.36 115.31 123.04 2py2 h LEU 45 Ca -0.22 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2py2 h LEU 45 Cb 1.23 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2py2 h LEU 45 CO 0.28 0.74 0.59 -0.33 -0.34 0.00 0.00 178.44 179.38 2py2 h GLU 46 N 0.69 1.16 -0.24 1.25 3.07 -1.99 0.11 114.58 118.64 2py2 h GLU 46 Ca 0.14 -0.07 -0.19 0.00 -0.50 0.00 0.00 59.36 58.74 2py2 h GLU 46 Cb 0.38 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2py2 h GLU 46 CO 0.01 0.77 -0.61 1.49 -1.40 0.00 0.00 179.01 179.27 2py2 h GLU 47 N 1.20 0.80 -0.60 2.33 4.81 -1.80 -2.08 114.58 119.24 2py2 h GLU 47 Ca 0.34 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2py2 h GLU 47 Cb -0.11 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2py2 h GLU 47 CO -0.08 1.17 0.39 1.03 -0.73 0.00 0.00 179.01 180.79 2py2 h SER 48 N 0.59 0.69 -0.48 1.04 0.87 -0.54 -0.86 113.55 114.86 2py2 h SER 48 Ca -0.00 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 2py2 h SER 48 Cb 1.22 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 2py2 h SER 48 CO 0.13 0.50 0.14 0.74 -0.53 0.00 0.00 176.83 177.81 2py2 h THR 49 N 0.81 1.23 -0.46 2.23 2.02 -0.71 -0.66 112.91 117.36 2py2 h THR 49 Ca 0.22 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.62 2py2 h THR 49 Cb -0.08 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 2py2 h THR 49 CO -0.05 0.29 0.28 0.15 0.37 0.00 0.00 175.52 176.56 2py2 h PHE 50 N 0.65 0.53 -0.38 3.16 3.57 -0.95 -1.59 116.94 121.93 2py2 h PHE 50 Ca 0.15 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 2py2 h PHE 50 Cb 0.30 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2py2 h PHE 50 CO 0.02 0.31 -0.26 -0.39 -2.23 0.00 0.00 178.31 175.77 2py2 h VAL 51 N 0.57 1.27 -0.44 1.41 -1.51 -1.01 -2.52 116.25 114.03 2py2 h VAL 51 Ca 0.18 -1.38 0.02 0.00 -1.23 0.00 0.00 66.70 64.29 2py2 h VAL 51 Cb -0.01 1.26 -0.02 0.00 -2.13 0.00 0.00 31.29 30.39 2py2 h VAL 51 CO -0.07 0.46 0.29 0.11 -1.23 0.00 0.00 177.57 177.13 2py2 h LYS 52 N 0.67 0.52 0.00 5.19 1.57 -0.64 0.45 116.57 124.34 2py2 h LYS 52 Ca 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2py2 h LYS 52 Cb 0.78 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2py2 h LYS 52 CO 0.06 0.35 0.00 0.39 -0.57 0.00 0.00 179.45 179.68 2py2 n GLU 53 N -4.48 0.08 0.00 3.15 1.02 -0.64 -1.72 120.64 118.06 2py2 n GLU 53 Ca 0.04 0.22 0.11 0.00 -0.02 0.00 0.00 57.16 57.51 2py2 n GLU 53 Cb 0.11 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.11 2py2 n GLU 53 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2py2 n LEU 54 N -1.42 0.99 -1.83 -4.62 4.77 0.14 -4.34 117.00 110.70 2py2 n LEU 54 Ca 0.05 -0.34 0.07 0.00 -0.03 0.00 0.00 56.01 55.76 2py2 n LEU 54 Cb 0.14 -0.10 0.39 0.00 -2.33 0.00 0.00 43.42 41.53 2py2 n LEU 54 CO 0.12 0.22 0.86 0.35 -1.33 0.00 0.00 177.39 177.61 2py2 n THR 55 N -1.16 2.57 -0.51 -5.08 -2.24 -0.70 -4.77 114.28 102.39 2py2 n THR 55 Ca 0.06 -1.34 0.07 0.00 -2.27 0.00 0.00 64.05 60.57 2py2 n THR 55 Cb 0.35 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 2py2 n THR 55 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2py2 n SER 56 N 0.71 -3.05 0.29 3.42 3.41 -1.26 -2.35 113.62 114.80 2py2 n SER 56 Ca 0.27 0.39 0.19 0.00 -0.26 0.00 0.00 58.87 59.45 2py2 n SER 56 Cb 1.14 -1.67 0.99 0.00 -0.26 0.00 0.00 64.21 64.41 2py2 n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2py2 h ALA 57 N -0.49 1.06 0.00 7.33 0.00 -1.93 -0.07 119.26 125.16 2py2 h ALA 57 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2py2 h ALA 57 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2py2 h ALA 57 CO 0.02 -0.06 -0.46 -0.25 0.00 0.00 0.00 179.25 178.50 2py2 n ASP 58 N -2.83 0.46 -3.45 0.00 10.43 -1.26 -4.98 116.55 114.91 2py2 n ASP 58 Ca -0.02 -0.18 -0.14 0.00 2.57 0.00 0.00 54.79 57.02 2py2 n ASP 58 Cb 0.12 0.18 0.00 0.00 1.84 0.00 0.00 41.12 43.27 2py2 n ASP 58 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2py2 n LEU 59 N -1.51 -4.18 -4.70 0.64 4.77 -0.04 -4.85 117.00 107.13 2py2 n LEU 59 Ca 0.06 -0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 2py2 n LEU 59 Cb 0.34 -2.43 -0.03 0.00 -2.33 0.00 0.00 43.42 38.96 2py2 n LEU 59 CO 0.34 -0.30 1.14 -0.63 -1.33 0.00 0.00 177.39 176.62 2py2 s ILE 60 N -3.02 3.28 0.11 -0.08 1.01 -0.99 -4.86 121.20 116.65 2py2 s ILE 60 Ca 0.02 0.84 -0.36 0.00 0.00 0.00 0.00 60.65 61.16 2py2 s ILE 60 Cb -0.01 -3.54 -0.15 0.00 0.01 0.00 0.00 42.46 38.77 2py2 s ILE 60 CO 0.83 0.04 1.45 -2.65 0.00 0.00 0.00 174.94 174.61 2py2 n PRO 61 N 4.61 1.58 -3.92 2.79 -0.02 -1.24 -4.77 135.00 134.02 2py2 n PRO 61 Ca 0.13 0.57 -0.10 0.00 -2.02 0.00 0.00 63.50 62.08 2py2 n PRO 61 Cb 0.42 -2.27 -0.11 0.00 -0.02 0.00 0.00 33.50 31.52 2py2 n PRO 61 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2py2 s SER 62 N 0.75 0.12 0.30 2.55 0.01 -0.68 -3.83 113.70 112.92 2py2 s SER 62 Ca 0.82 -0.30 -0.28 0.00 1.31 0.00 0.00 55.95 57.50 2py2 s SER 62 Cb -0.84 0.14 -0.09 0.00 0.21 0.00 0.00 66.02 65.44 2py2 s SER 62 CO 0.43 -0.28 1.06 0.26 0.41 0.00 0.00 173.24 175.12 2py2 s TRP 63 N -1.20 3.56 0.34 2.43 0.23 -0.03 -0.04 118.94 124.23 2py2 s TRP 63 Ca -0.13 1.72 0.05 0.00 -2.03 0.00 0.00 56.10 55.71 2py2 s TRP 63 Cb -0.08 -3.20 -0.07 0.00 0.03 0.00 0.00 33.47 30.16 2py2 s TRP 63 CO 0.00 -0.42 0.04 0.96 0.96 0.00 0.00 176.95 178.49 2py2 s ILE 64 N -1.29 1.43 -0.04 2.03 -4.36 -0.86 -2.11 121.20 115.99 2py2 s ILE 64 Ca 0.47 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.86 2py2 s ILE 64 Cb -0.28 -2.83 0.05 0.00 1.25 0.00 0.00 42.46 40.65 2py2 s ILE 64 CO 0.36 -0.02 1.24 0.61 0.24 0.00 0.00 174.94 177.38 2py2 n GLY 65 N -0.76 2.31 3.51 6.27 0.00 0.08 -4.49 105.19 112.11 2py2 n GLY 65 Ca -0.03 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2py2 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2py2 s GLY 66 N 0.97 1.65 0.13 -0.02 0.00 -1.26 -0.92 107.32 107.87 2py2 s GLY 66 Ca 0.05 -1.17 -0.22 0.00 0.00 0.00 0.00 44.72 43.38 2py2 s GLY 66 CO 0.01 -1.07 0.55 -0.51 0.00 0.00 0.00 173.10 172.08 2py2 s THR 67 N -1.00 0.02 -0.29 0.90 -4.23 -0.70 -0.72 115.64 109.62 2py2 s THR 67 Ca 0.16 -0.14 0.14 0.00 -1.18 0.00 0.00 61.69 60.67 2py2 s THR 67 Cb -0.11 -1.03 0.48 0.00 1.34 0.00 0.00 72.50 73.18 2py2 s THR 67 CO 0.07 -0.08 1.14 -0.90 -0.54 0.00 0.00 174.62 174.31 2py2 n ASP 68 N -0.22 3.38 0.19 3.99 5.75 -0.75 -1.25 116.55 127.64 2py2 n ASP 68 Ca -0.17 -2.99 0.14 0.00 -0.01 0.00 0.00 54.79 51.76 2py2 n ASP 68 Cb 0.64 -0.41 0.51 0.00 -1.03 0.00 0.00 41.12 40.83 2py2 n ASP 68 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2py2 h GLN 70 N 0.00 0.00 -4.40 0.00 7.50 -1.89 -3.47 115.11 112.85 2py2 h GLN 70 Ca 0.00 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.62 2py2 h GLN 70 Cb 0.55 0.00 -0.35 0.00 0.05 0.00 0.00 27.48 27.72 2py2 h GLN 70 CO 0.00 0.00 -0.81 0.08 -1.50 0.00 0.00 178.83 176.60 2py2 s VAL 71 N -1.84 1.12 0.21 -0.54 1.01 -1.25 -5.11 120.40 114.00 2py2 s VAL 71 Ca -0.07 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 2py2 s VAL 71 Cb 0.01 -1.08 -0.15 0.00 0.00 0.00 0.00 36.38 35.16 2py2 s VAL 71 CO 0.10 0.37 1.05 -0.24 0.00 0.00 0.00 175.10 176.38 2py2 n SER 72 N 4.44 1.07 0.00 3.32 2.88 -1.25 -1.45 113.62 122.63 2py2 n SER 72 Ca -0.17 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2py2 n SER 72 Cb 0.51 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 2py2 n SER 72 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2py2 n THR 73 N 0.94 0.00 -3.50 2.46 -2.24 -1.26 -4.97 114.28 105.71 2py2 n THR 73 Ca 0.14 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 2py2 n THR 73 Cb 0.27 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.31 2py2 n THR 73 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2py2 s ARG 74 N -0.23 2.67 0.02 -0.78 1.81 -0.53 -5.06 118.95 116.86 2py2 s ARG 74 Ca 0.00 -1.86 -0.20 0.00 -1.72 0.00 0.00 55.73 51.95 2py2 s ARG 74 Cb 0.00 -4.03 -0.06 0.00 -0.45 0.00 0.00 34.95 30.42 2py2 s ARG 74 CO 0.00 -1.23 0.60 -1.58 -0.68 0.00 0.00 175.30 172.41 2py2 s TRP 75 N 1.23 3.73 0.03 -0.53 0.52 -1.26 -4.29 118.94 118.37 2py2 s TRP 75 Ca 0.07 1.24 0.03 0.00 0.02 0.00 0.00 56.10 57.46 2py2 s TRP 75 Cb -0.25 -2.59 -0.02 0.00 -1.15 0.00 0.00 33.47 29.46 2py2 s TRP 75 CO -0.01 0.42 -0.09 -0.06 0.02 0.00 0.00 176.95 177.23 2py2 s PHE 76 N -0.47 0.80 -0.06 -1.98 0.08 -0.38 -4.81 117.98 111.16 2py2 s PHE 76 Ca 0.31 -0.37 -0.06 0.00 0.12 0.00 0.00 56.93 56.92 2py2 s PHE 76 Cb -0.19 -0.48 -0.04 0.00 -0.57 0.00 0.00 43.02 41.74 2py2 s PHE 76 CO 0.18 -0.03 0.19 -1.58 -0.10 0.00 0.00 175.22 173.88 2py2 s TRP 77 N -0.97 3.59 0.39 0.36 0.23 -1.26 -1.72 118.94 119.56 2py2 s TRP 77 Ca -0.04 0.52 0.36 0.00 -2.03 0.00 0.00 56.10 54.91 2py2 s TRP 77 Cb -0.08 -1.94 1.78 0.00 0.03 0.00 0.00 33.47 33.26 2py2 s TRP 77 CO 0.01 0.69 2.15 0.52 0.96 0.00 0.00 176.95 181.27 2py2 h MET 78 N 4.48 0.00 -0.50 4.98 2.86 -1.31 -1.89 114.93 123.55 2py2 h MET 78 Ca -0.52 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 2py2 h MET 78 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2py2 h MET 78 CO 0.63 0.04 0.00 -0.40 1.06 0.00 0.00 176.91 178.23 2py2 n ASP 79 N -3.25 2.61 -1.67 1.22 5.68 -1.26 -4.93 116.55 114.95 2py2 n ASP 79 Ca -0.01 -2.11 -0.20 0.00 -0.50 0.00 0.00 54.79 51.97 2py2 n ASP 79 Cb 0.20 -0.35 -0.07 0.00 -1.14 0.00 0.00 41.12 39.76 2py2 n ASP 79 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2py2 n SER 80 N 0.68 -5.46 -4.93 -1.12 3.41 -0.71 -5.01 113.62 100.49 2py2 n SER 80 Ca 0.15 0.40 -0.26 0.00 -0.26 0.00 0.00 58.87 58.90 2py2 n SER 80 Cb 0.45 -4.68 0.05 0.00 -0.26 0.00 0.00 64.21 59.77 2py2 n SER 80 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2py2 s THR 81 N -2.79 2.97 0.49 6.66 -4.23 -1.26 -5.00 115.64 112.48 2py2 s THR 81 Ca 0.00 -0.17 -0.20 0.00 -1.18 0.00 0.00 61.69 60.14 2py2 s THR 81 Cb 0.00 -3.22 -0.08 0.00 1.34 0.00 0.00 72.50 70.54 2py2 s THR 81 CO 0.00 -0.22 1.01 -0.55 -0.54 0.00 0.00 174.62 174.32 2py2 s SER 82 N -4.41 6.44 -1.06 3.99 0.15 -1.26 -4.41 113.70 113.15 2py2 s SER 82 Ca 0.57 1.83 -0.16 0.00 0.70 0.00 0.00 55.95 58.89 2py2 s SER 82 Cb -0.11 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 61.82 2py2 s SER 82 CO 0.44 -0.71 1.25 -0.04 1.20 0.00 0.00 173.24 175.38 2py2 s MET 83 N -3.39 3.86 0.00 5.44 -1.94 -1.26 -4.72 119.30 117.29 2py2 s MET 83 Ca 0.65 -2.26 0.04 0.00 -1.71 0.00 0.00 55.69 52.42 2py2 s MET 83 Cb -0.14 -4.94 0.11 0.00 2.01 0.00 0.00 34.83 31.87 2py2 s MET 83 CO 0.21 -1.72 1.02 -0.40 -0.01 0.00 0.00 175.02 174.12 2py2 n ASP 84 N 5.79 2.19 -3.67 3.03 5.68 -1.26 -5.01 116.55 123.30 2py2 n ASP 84 Ca 0.29 -1.85 -0.15 0.00 -0.50 0.00 0.00 54.79 52.59 2py2 n ASP 84 Cb 0.46 -0.08 -0.08 0.00 -1.14 0.00 0.00 41.12 40.28 2py2 n ASP 84 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2py2 s TYR 85 N -0.88 -0.45 0.04 2.11 5.04 -1.26 -4.97 117.35 116.98 2py2 s TYR 85 Ca 0.09 0.89 -0.14 0.00 -2.44 0.00 0.00 57.07 55.46 2py2 s TYR 85 Cb 0.05 0.22 0.02 0.00 0.35 0.00 0.00 41.96 42.60 2py2 s TYR 85 CO 0.06 -0.41 0.31 0.00 -1.34 0.00 0.00 175.55 174.18 2py2 s ALA 86 N -0.73 -0.72 -0.34 3.97 0.00 -1.26 -4.90 121.76 117.79 2py2 s ALA 86 Ca -0.08 0.05 0.16 0.00 0.00 0.00 0.00 51.96 52.08 2py2 s ALA 86 Cb -0.03 0.31 0.46 0.00 0.00 0.00 0.00 23.12 23.86 2py2 s ALA 86 CO 0.05 -0.41 1.00 -3.47 0.00 0.00 0.00 175.76 172.93 2py2 n ASP 87 N 0.60 2.19 -4.78 0.00 2.03 -1.26 -5.08 116.55 110.26 2py2 n ASP 87 Ca -0.19 -2.86 -0.41 0.00 0.52 0.00 0.00 54.79 51.85 2py2 n ASP 87 Cb 0.59 -0.51 -0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2py2 n ASP 87 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2py2 s TRP 88 N -3.29 2.62 0.98 -0.67 0.52 -1.26 -0.14 118.94 117.69 2py2 s TRP 88 Ca 0.32 1.16 -0.12 0.00 0.02 0.00 0.00 56.10 57.47 2py2 s TRP 88 Cb 0.43 -4.01 0.18 0.00 -1.15 0.00 0.00 33.47 28.92 2py2 s TRP 88 CO -0.01 -2.97 1.11 0.00 0.02 0.00 0.00 176.95 175.10 2py2 n ALA 90 N -4.06 2.49 -0.02 0.00 0.00 -1.26 -1.46 120.51 116.20 2py2 n ALA 90 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2py2 n ALA 90 Cb 0.58 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2py2 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2py2 n ALA 91 N 2.06 0.00 -2.48 0.00 0.00 -1.26 -5.01 120.51 113.83 2py2 n ALA 91 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.21 2py2 n ALA 91 Cb 0.37 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 2py2 n ALA 91 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2py2 s GLN 92 N -0.00 3.74 0.44 0.00 -1.52 -0.54 -4.31 119.66 117.47 2py2 s GLN 92 Ca 0.00 0.16 -0.04 0.00 -1.95 0.00 0.00 55.36 53.53 2py2 s GLN 92 Cb 0.00 -2.68 -0.04 0.00 -0.22 0.00 0.00 33.01 30.07 2py2 s GLN 92 CO 0.00 0.32 0.72 -1.25 -0.25 0.00 0.00 175.29 174.84 2py2 s PRO 93 N -2.92 3.55 0.22 2.91 0.04 -1.26 -4.64 135.00 132.90 2py2 s PRO 93 Ca 0.46 0.10 0.11 0.00 0.04 0.00 0.00 61.00 61.71 2py2 s PRO 93 Cb -0.11 -2.45 0.11 0.00 0.04 0.00 0.00 34.50 32.09 2py2 s PRO 93 CO 0.23 -0.10 1.46 -0.44 0.04 0.00 0.00 177.00 178.19 2py2 h ASP 94 N 0.47 0.00 0.00 6.66 3.32 -1.89 -3.47 116.42 121.51 2py2 h ASP 94 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2py2 h ASP 94 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2py2 h ASP 94 CO 0.62 0.72 0.00 0.35 -1.72 0.00 0.00 179.24 179.21 2py2 n THR 95 N -3.46 0.00 -2.36 0.35 -2.24 -1.26 -5.00 114.28 100.31 2py2 n THR 95 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2py2 n THR 95 Cb 0.76 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 2py2 n THR 95 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2py2 s THR 96 N -1.73 3.56 0.33 4.28 2.01 -1.26 -4.44 115.64 118.38 2py2 s THR 96 Ca 0.00 1.30 0.37 0.00 0.31 0.00 0.00 61.69 63.67 2py2 s THR 96 Cb 0.00 -3.83 0.38 0.00 0.01 0.00 0.00 72.50 69.06 2py2 s THR 96 CO 0.00 0.20 2.12 -0.07 -0.69 0.00 0.00 174.62 176.18 2py2 h LEU 97 N 5.32 0.00 0.00 4.42 3.38 -1.94 -1.74 115.31 124.76 2py2 h LEU 97 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2py2 h LEU 97 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2py2 h LEU 97 CO 0.75 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.63 2py2 n THR 98 N -2.85 0.13 -3.11 0.22 -2.24 -1.26 -3.90 114.28 101.26 2py2 n THR 98 Ca -0.02 0.03 -0.21 0.00 -2.27 0.00 0.00 64.05 61.59 2py2 n THR 98 Cb 0.10 -0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 67.72 2py2 n THR 98 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2py2 n GLU 99 N -1.42 0.75 -0.17 -0.78 0.28 -0.65 -4.08 120.64 114.56 2py2 n GLU 99 Ca 0.09 -2.99 0.09 0.00 -0.16 0.00 0.00 57.16 54.19 2py2 n GLU 99 Cb 0.28 -1.29 0.18 0.00 1.43 0.00 0.00 31.44 32.04 2py2 n GLU 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2py2 s ILE 102 N -0.81 4.89 -0.10 0.00 1.01 0.10 -0.23 121.20 126.06 2py2 s ILE 102 Ca 0.13 1.73 0.01 0.00 0.00 0.00 0.00 60.65 62.52 2py2 s ILE 102 Cb -0.12 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.16 2py2 s ILE 102 CO 0.03 0.08 -0.14 -1.58 0.00 0.00 0.00 174.94 173.33 2py2 s GLN 103 N 1.71 3.08 0.49 2.79 0.74 -0.61 -2.03 119.66 125.82 2py2 s GLN 103 Ca 0.42 -0.70 0.07 0.00 0.05 0.00 0.00 55.36 55.20 2py2 s GLN 103 Cb -0.18 -2.53 0.02 0.00 1.10 0.00 0.00 33.01 31.42 2py2 s GLN 103 CO 0.17 0.34 0.47 0.00 -0.55 0.00 0.00 175.29 175.72 2py2 s MET 104 N 0.00 2.42 -1.53 1.67 0.23 0.94 -1.37 119.30 121.66 2py2 s MET 104 Ca -0.04 -1.69 -0.05 0.00 -1.03 0.00 0.00 55.69 52.87 2py2 s MET 104 Cb -0.14 -2.36 0.01 0.00 -1.53 0.00 0.00 34.83 30.81 2py2 s MET 104 CO 0.04 -0.45 0.59 0.09 -2.03 0.00 0.00 175.02 173.26 2py2 n ASN 105 N -1.76 -5.83 -4.79 -1.18 5.03 -1.12 -1.68 115.26 103.93 2py2 n ASN 105 Ca 0.04 -0.30 -0.38 0.00 0.87 0.00 0.00 54.58 54.82 2py2 n ASN 105 Cb 0.62 -4.72 -0.06 0.00 -1.02 0.00 0.00 39.78 34.60 2py2 n ASN 105 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2py2 s VAL 106 N -3.15 5.07 0.04 2.41 1.01 -0.42 -3.69 120.40 121.66 2py2 s VAL 106 Ca 0.32 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2py2 s VAL 106 Cb -0.14 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2py2 s VAL 106 CO 0.39 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.59 2py2 n GLY 107 N 2.37 -1.54 0.22 4.51 0.00 -1.26 -2.04 105.19 107.45 2py2 n GLY 107 Ca -0.11 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 44.79 2py2 n GLY 107 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2py2 h ILE 108 N -0.14 0.69 -0.00 -0.61 3.07 -2.00 -2.62 117.51 115.89 2py2 h ILE 108 Ca 0.00 -1.12 0.00 0.00 1.55 0.00 0.00 64.86 65.29 2py2 h ILE 108 Cb 0.14 1.72 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2py2 h ILE 108 CO 0.00 0.25 -0.06 0.61 -1.05 0.00 0.00 178.15 177.90 2py2 n GLY 109 N -0.03 -1.36 3.90 0.16 0.00 -1.26 -4.94 105.19 101.66 2py2 n GLY 109 Ca -0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2py2 n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2py2 n LYS 110 N -1.38 -3.59 -2.17 1.61 4.76 -0.87 -4.95 118.16 111.57 2py2 n LYS 110 Ca 0.10 0.45 -0.05 0.00 -2.87 0.00 0.00 58.31 55.94 2py2 n LYS 110 Cb 0.31 -4.65 -0.01 0.00 -1.84 0.00 0.00 35.03 28.84 2py2 n LYS 110 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2py2 s TRP 112 N -0.89 3.56 -0.09 0.00 0.52 0.80 -1.31 118.94 121.53 2py2 s TRP 112 Ca 0.02 0.99 -0.05 0.00 0.02 0.00 0.00 56.10 57.09 2py2 s TRP 112 Cb -0.00 -2.32 0.04 0.00 -1.15 0.00 0.00 33.47 30.03 2py2 s TRP 112 CO 0.01 0.40 0.20 1.21 0.02 0.00 0.00 176.95 178.80 2py2 s ASN 113 N -1.88 -0.20 0.04 2.95 3.84 -0.47 -0.76 114.94 118.46 2py2 s ASN 113 Ca 0.40 0.43 -0.30 0.00 0.21 0.00 0.00 52.86 53.60 2py2 s ASN 113 Cb -0.14 0.33 -0.04 0.00 -0.55 0.00 0.00 41.25 40.85 2py2 s ASN 113 CO 0.20 -0.15 0.97 1.51 -2.79 0.00 0.00 177.10 176.83 2py2 s ASP 114 N 1.09 7.41 0.08 -4.21 -4.77 -1.26 -1.57 116.67 113.44 2py2 s ASP 114 Ca -0.08 1.70 0.00 0.00 -3.30 0.00 0.00 52.55 50.87 2py2 s ASP 114 Cb -0.10 -2.57 -0.04 0.00 -1.09 0.00 0.00 42.92 39.12 2py2 s ASP 114 CO -0.07 -0.18 -0.04 0.42 0.70 0.00 0.00 175.17 176.01 2py2 s THR 115 N 0.61 0.43 0.01 2.11 -4.23 0.68 -4.79 115.64 110.47 2py2 s THR 115 Ca 0.50 -1.88 -0.35 0.00 -1.18 0.00 0.00 61.69 58.77 2py2 s THR 115 Cb -0.22 -1.66 -0.14 0.00 1.34 0.00 0.00 72.50 71.82 2py2 s THR 115 CO 0.29 -0.88 1.63 -2.65 -0.54 0.00 0.00 174.62 172.47 2py2 n PRO 116 N 0.01 1.80 0.21 3.99 -0.02 -1.26 -2.47 135.00 137.27 2py2 n PRO 116 Ca -0.12 0.65 0.15 0.00 -2.02 0.00 0.00 63.50 62.16 2py2 n PRO 116 Cb 0.61 -2.40 0.74 0.00 -0.02 0.00 0.00 33.50 32.43 2py2 n PRO 116 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2py2 n THR 118 N -2.52 0.00 -2.15 0.00 -2.24 -1.26 -1.10 114.28 105.01 2py2 n THR 118 Ca -0.01 -0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 2py2 n THR 118 Cb 0.09 -0.48 -0.01 0.00 -2.10 0.00 0.00 70.33 67.83 2py2 n THR 118 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2py2 s HIS 119 N -2.90 2.89 -0.15 4.78 3.76 -0.87 -4.64 115.29 118.16 2py2 s HIS 119 Ca 0.17 1.47 -0.21 0.00 -0.15 0.00 0.00 55.06 56.35 2py2 s HIS 119 Cb 0.19 -3.55 -0.03 0.00 1.11 0.00 0.00 32.58 30.30 2py2 s HIS 119 CO 0.52 -1.79 0.61 -0.51 -0.85 0.00 0.00 174.74 172.72 2py2 s LEU 120 N -2.55 4.21 0.14 0.89 2.01 -1.26 -4.00 118.68 118.12 2py2 s LEU 120 Ca 0.58 0.90 -0.11 0.00 0.01 0.00 0.00 54.13 55.52 2py2 s LEU 120 Cb -0.35 -2.89 0.00 0.00 0.01 0.00 0.00 46.19 42.96 2py2 s LEU 120 CO 0.44 -0.19 0.30 -1.00 1.01 0.00 0.00 176.35 176.91 2py2 s HIS 121 N 1.42 0.21 1.13 0.29 3.76 -0.59 -4.73 115.29 116.78 2py2 s HIS 121 Ca 0.30 -0.59 -0.18 0.00 -0.15 0.00 0.00 55.06 54.45 2py2 s HIS 121 Cb -0.16 0.03 0.26 0.00 1.11 0.00 0.00 32.58 33.81 2py2 s HIS 121 CO 0.12 -0.69 1.15 -1.12 -0.85 0.00 0.00 174.74 173.35 2py2 s SER 122 N -2.91 1.53 0.21 1.40 0.01 -1.25 -1.86 113.70 110.83 2py2 s SER 122 Ca 0.11 0.61 -0.15 0.00 1.31 0.00 0.00 55.95 57.83 2py2 s SER 122 Cb 0.03 -0.86 0.01 0.00 0.21 0.00 0.00 66.02 65.42 2py2 s SER 122 CO -0.05 -3.75 0.49 -0.94 0.41 0.00 0.00 173.24 169.41 2py2 s SER 123 N -4.06 -0.16 -0.16 2.44 1.04 -0.12 -0.85 113.70 111.83 2py2 s SER 123 Ca 0.71 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2py2 s SER 123 Cb -0.09 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2py2 s SER 123 CO 0.55 -1.08 -0.16 -0.63 0.98 0.00 0.00 173.24 172.91 2py2 s ILE 124 N -3.93 2.57 0.11 -1.02 -1.09 -0.90 -0.23 121.20 116.71 2py2 s ILE 124 Ca 0.14 -0.80 0.06 0.00 -2.23 0.00 0.00 60.65 57.82 2py2 s ILE 124 Cb -0.01 -2.08 -0.04 0.00 -1.58 0.00 0.00 42.46 38.75 2py2 s ILE 124 CO 0.02 0.52 -0.01 0.00 -1.23 0.00 0.00 174.94 174.24 2py2 s ALA 126 N -1.41 -0.51 -0.04 0.00 0.00 -0.21 -1.04 121.76 118.56 2py2 s ALA 126 Ca 0.26 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.79 2py2 s ALA 126 Cb -0.11 0.28 0.08 0.00 0.00 0.00 0.00 23.12 23.37 2py2 s ALA 126 CO 0.18 -0.37 0.72 -1.59 0.00 0.00 0.00 175.76 174.70 2py2 s LYS 127 N -2.46 1.01 0.66 0.00 -2.85 -0.71 -1.80 119.74 113.59 2py2 s LYS 127 Ca -0.06 0.12 -0.17 0.00 -1.00 0.00 0.00 55.97 54.86 2py2 s LYS 127 Cb -0.01 0.48 -0.00 0.00 -2.06 0.00 0.00 37.83 36.23 2py2 s LYS 127 CO -0.03 -0.34 1.27 -1.25 0.10 0.00 0.00 175.35 175.10 2py2 s PRO 128 N -1.60 2.50 0.02 1.78 0.04 -1.26 -0.30 135.00 136.18 2py2 s PRO 128 Ca -0.07 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 2py2 s PRO 128 Cb -0.00 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 2py2 s PRO 128 CO 0.05 -1.62 1.10 -1.17 0.04 0.00 0.00 177.00 175.40 2py2 s LEU 129 N -4.50 4.36 0.00 -3.56 2.96 0.01 -4.65 118.68 113.30 2py2 s LEU 129 Ca 0.81 1.84 0.27 0.00 -0.22 0.00 0.00 54.13 56.82 2py2 s LEU 129 Cb -0.35 -3.57 0.74 0.00 0.50 0.00 0.00 46.19 43.51 2py2 s LEU 129 CO 0.40 -0.38 1.57 0.29 -1.32 0.00 0.00 176.35 176.91