#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bys h LEU 0 N 0.00 0.05 -0.31 -0.35 3.38 -2.06 -2.62 115.31 113.40 2bys h LEU 0 Ca 0.00 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2bys h LEU 0 Cb 0.00 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2bys h LEU 0 CO 0.00 0.03 0.10 0.45 0.09 0.00 0.00 178.44 179.11 2bys h HIS 1 N 0.29 0.50 0.00 1.13 3.86 -2.06 -1.08 115.15 117.80 2bys h HIS 1 Ca 0.32 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 2bys h HIS 1 Cb 0.46 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 2bys h HIS 1 CO -0.23 0.51 -0.20 0.66 0.86 0.00 0.00 177.93 179.52 2bys h SER 2 N 0.35 0.00 0.98 2.45 4.64 -1.92 -1.17 113.55 118.88 2bys h SER 2 Ca 0.10 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.23 2bys h SER 2 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 2bys h SER 2 CO -0.00 0.20 -1.08 0.06 -0.87 0.00 0.00 176.83 175.14 2bys h GLN 3 N 0.00 0.00 -0.81 4.77 3.07 -1.36 -2.67 115.11 118.11 2bys h GLN 3 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.74 2bys h GLN 3 Cb 0.52 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.04 2bys h GLN 3 CO 0.03 0.62 0.53 0.00 0.09 0.00 0.00 178.83 180.09 2bys h ALA 4 N 1.23 1.03 -0.17 0.06 0.00 -0.30 -1.30 119.26 119.80 2bys h ALA 4 Ca -0.09 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2bys h ALA 4 Cb 1.67 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2bys h ALA 4 CO 0.09 0.45 -0.59 -0.91 0.00 0.00 0.00 179.25 178.29 2bys h ASN 5 N 1.10 0.60 0.05 0.00 2.35 -1.31 -2.05 115.58 116.32 2bys h ASN 5 Ca 0.29 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2bys h ASN 5 Cb -0.11 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.09 2bys h ASN 5 CO -0.06 1.05 -0.02 0.25 -1.65 0.00 0.00 177.43 177.00 2bys h LEU 6 N 0.40 -0.05 -1.87 1.61 5.85 -1.34 -0.90 115.31 119.02 2bys h LEU 6 Ca -0.00 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.44 2bys h LEU 6 Cb 1.14 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2bys h LEU 6 CO 0.11 0.33 0.25 0.24 -0.34 0.00 0.00 178.44 179.03 2bys h MET 7 N -0.44 0.15 0.65 1.25 2.86 -1.30 -1.78 114.93 116.32 2bys h MET 7 Ca -0.01 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2bys h MET 7 Cb 0.40 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.03 2bys h MET 7 CO 0.01 0.10 -0.31 -0.09 1.06 0.00 0.00 176.91 177.68 2bys h ARG 8 N 0.15 -0.84 -0.39 1.72 2.43 -1.18 -2.82 114.38 113.45 2bys h ARG 8 Ca 0.16 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.47 2bys h ARG 8 Cb 0.45 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.10 2bys h ARG 8 CO -0.02 -0.52 -0.21 1.25 -1.51 0.00 0.00 179.97 178.96 2bys h LEU 9 N -1.11 -0.71 -0.30 3.80 5.85 -0.49 -0.03 115.31 122.32 2bys h LEU 9 Ca -0.09 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2bys h LEU 9 Cb 0.71 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2bys h LEU 9 CO 0.15 -0.24 0.15 0.11 -0.34 0.00 0.00 178.44 178.27 2bys h LYS 10 N -0.14 0.42 -0.74 1.25 1.57 -1.46 0.11 116.57 117.58 2bys h LYS 10 Ca 0.19 -0.06 0.14 0.00 -1.87 0.00 0.00 60.65 59.05 2bys h LYS 10 Cb 0.44 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.58 2bys h LYS 10 CO -0.48 0.38 0.29 1.03 -0.57 0.00 0.00 179.45 180.11 2bys h SER 11 N 0.35 0.27 0.78 0.86 0.87 -1.16 -0.88 113.55 114.64 2bys h SER 11 Ca 0.10 0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.62 2bys h SER 11 Cb 0.09 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2bys h SER 11 CO -0.01 0.11 -0.69 0.44 -0.53 0.00 0.00 176.83 176.14 2bys h ASP 12 N 0.44 0.00 0.61 6.23 3.45 0.20 -2.57 116.42 124.78 2bys h ASP 12 Ca 0.41 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.59 2bys h ASP 12 Cb 0.61 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.35 2bys h ASP 12 CO -0.40 0.69 -1.46 -0.07 -1.57 0.00 0.00 179.24 176.43 2bys h LEU 13 N 0.00 0.13 0.00 1.55 3.38 -0.51 -3.39 115.31 116.47 2bys h LEU 13 Ca -0.01 -0.20 -0.22 0.00 0.09 0.00 0.00 57.88 57.55 2bys h LEU 13 Cb 1.26 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2bys h LEU 13 CO 0.09 1.17 -1.61 0.49 0.09 0.00 0.00 178.44 178.67 2bys n PHE 14 N -3.27 0.86 -3.25 1.13 0.99 -0.36 -4.99 117.46 108.58 2bys n PHE 14 Ca -0.12 0.30 -0.30 0.00 -0.00 0.00 0.00 57.45 57.32 2bys n PHE 14 Cb 1.02 -1.09 -0.06 0.00 -1.00 0.00 0.00 39.48 38.35 2bys n PHE 14 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2bys n ASN 15 N -2.90 4.46 0.00 4.37 3.02 -0.97 -5.09 115.26 118.15 2bys n ASN 15 Ca -0.14 -3.49 0.00 0.00 -0.03 0.00 0.00 54.58 50.92 2bys n ASN 15 Cb 0.92 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 2bys n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bys n TYR 20 N 0.70 0.00 1.29 3.10 4.19 -1.26 -4.71 117.16 120.48 2bys n TYR 20 Ca 0.30 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.51 2bys n TYR 20 Cb 0.39 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.22 2bys n TYR 20 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2bys n PRO 21 N 0.00 0.98 0.00 2.98 -0.04 -1.26 -4.91 135.00 132.75 2bys n PRO 21 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2bys n PRO 21 Cb 0.00 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2bys n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bys n GLY 22 N 0.16 -1.24 3.80 0.55 0.00 -1.26 -4.96 105.19 102.24 2bys n GLY 22 Ca 0.00 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 2bys n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bys s PRO 23 N -1.38 3.62 0.44 1.61 0.04 -1.26 -5.06 135.00 133.01 2bys s PRO 23 Ca 0.00 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.36 2bys s PRO 23 Cb 0.00 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2bys s PRO 23 CO 0.00 -0.58 0.08 0.95 0.04 0.00 0.00 177.00 177.50 2bys s THR 24 N -2.19 0.83 0.36 1.26 -4.23 -0.99 -4.98 115.64 105.71 2bys s THR 24 Ca 0.66 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.26 2bys s THR 24 Cb -0.16 -2.32 0.11 0.00 1.34 0.00 0.00 72.50 71.46 2bys s THR 24 CO 0.27 0.00 1.83 0.11 -0.54 0.00 0.00 174.62 176.29 2bys h LYS 25 N 1.66 0.18 0.00 3.99 1.57 -1.92 -1.97 116.57 120.08 2bys h LYS 25 Ca -0.38 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.27 2bys h LYS 25 Cb 1.28 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 2bys h LYS 25 CO 0.63 0.44 -0.33 -0.44 -0.57 0.00 0.00 179.45 179.19 2bys h ASP 26 N 0.16 0.00 -2.02 0.86 5.19 -1.96 -3.38 116.42 115.27 2bys h ASP 26 Ca 0.02 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.88 2bys h ASP 26 Cb 0.57 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 39.69 2bys h ASP 26 CO 0.04 0.33 -1.08 -0.67 -3.12 0.00 0.00 179.24 174.74 2bys n ASP 27 N -3.25 0.53 -4.79 6.45 2.03 -1.03 -5.13 116.55 111.37 2bys n ASP 27 Ca 0.02 -2.78 -0.29 0.00 0.52 0.00 0.00 54.79 52.25 2bys n ASP 27 Cb 0.61 -0.64 0.12 0.00 -0.72 0.00 0.00 41.12 40.49 2bys n ASP 27 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2bys s PRO 28 N -1.41 1.51 -0.01 -0.67 0.04 -0.77 -2.34 135.00 131.35 2bys s PRO 28 Ca 0.36 0.45 0.01 0.00 0.04 0.00 0.00 61.00 61.87 2bys s PRO 28 Cb 0.19 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.86 2bys s PRO 28 CO -0.10 -1.98 -0.05 -1.17 0.04 0.00 0.00 177.00 173.75 2bys s LEU 29 N -5.94 1.93 -0.20 -3.56 2.96 0.15 -4.93 118.68 109.09 2bys s LEU 29 Ca 0.63 -0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 54.37 2bys s LEU 29 Cb -0.15 -0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.23 2bys s LEU 29 CO 0.54 0.05 0.06 -0.89 -1.32 0.00 0.00 176.35 174.78 2bys s THR 30 N -0.00 4.59 -0.17 3.68 2.01 -1.26 -0.80 115.64 123.69 2bys s THR 30 Ca 0.01 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 2bys s THR 30 Cb -0.03 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.38 2bys s THR 30 CO -0.00 0.43 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.59 2bys s VAL 31 N 0.68 3.30 -0.10 3.82 1.01 0.15 -4.52 120.40 124.75 2bys s VAL 31 Ca 0.03 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 2bys s VAL 31 Cb -0.13 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2bys s VAL 31 CO 0.02 0.48 0.45 -0.89 0.00 0.00 0.00 175.10 175.16 2bys s THR 32 N 0.79 5.16 -0.01 3.92 2.01 -0.03 -1.58 115.64 125.89 2bys s THR 32 Ca -0.03 0.90 0.08 0.00 0.31 0.00 0.00 61.69 62.95 2bys s THR 32 Cb -0.15 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2bys s THR 32 CO 0.01 0.38 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.31 2bys s LEU 33 N 0.27 2.10 -0.08 4.42 1.43 0.59 -1.96 118.68 125.45 2bys s LEU 33 Ca 0.25 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.80 2bys s LEU 33 Cb -0.15 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2bys s LEU 33 CO 0.10 0.31 0.21 -0.83 0.23 0.00 0.00 176.35 176.37 2bys s GLY 34 N -0.70 -0.15 -0.04 -3.19 0.00 -0.86 -4.36 107.32 98.02 2bys s GLY 34 Ca 0.10 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.45 2bys s GLY 34 CO -0.00 0.59 -0.02 -1.36 0.00 0.00 0.00 173.10 172.31 2bys s PHE 35 N 0.25 3.06 -0.26 1.90 0.08 -1.26 -0.42 117.98 121.33 2bys s PHE 35 Ca -0.01 0.10 0.03 0.00 0.12 0.00 0.00 56.93 57.16 2bys s PHE 35 Cb -0.03 -1.71 0.06 0.00 -0.57 0.00 0.00 43.02 40.78 2bys s PHE 35 CO -0.01 0.44 -0.10 0.99 -0.10 0.00 0.00 175.22 176.44 2bys s THR 36 N -0.97 2.11 -0.28 0.64 2.01 -0.63 -1.42 115.64 117.10 2bys s THR 36 Ca 0.16 -1.64 -0.26 0.00 0.31 0.00 0.00 61.69 60.27 2bys s THR 36 Cb -0.11 -2.25 0.00 0.00 0.01 0.00 0.00 72.50 70.15 2bys s THR 36 CO 0.06 -0.07 0.90 -0.22 -0.69 0.00 0.00 174.62 174.60 2bys s LEU 37 N 1.12 4.05 -0.12 4.42 2.96 -0.84 -1.81 118.68 128.46 2bys s LEU 37 Ca -0.08 0.94 -0.04 0.00 -0.22 0.00 0.00 54.13 54.73 2bys s LEU 37 Cb -0.20 -3.28 -0.25 0.00 0.50 0.00 0.00 46.19 42.96 2bys s LEU 37 CO -0.05 -0.66 0.35 0.00 -1.32 0.00 0.00 176.35 174.66 2bys n GLN 38 N 6.34 0.74 -3.64 1.98 6.02 0.10 -3.69 117.38 125.23 2bys n GLN 38 Ca 0.07 0.26 -0.08 0.00 -0.01 0.00 0.00 57.00 57.24 2bys n GLN 38 Cb 0.47 -1.70 -0.07 0.00 1.02 0.00 0.00 30.24 29.96 2bys n GLN 38 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2bys s ASP 39 N -6.91 -0.47 -0.52 1.08 2.15 -0.86 -0.34 116.67 110.81 2bys s ASP 39 Ca -0.22 0.86 -0.20 0.00 0.43 0.00 0.00 52.55 53.43 2bys s ASP 39 Cb 0.07 0.95 0.05 0.00 -0.30 0.00 0.00 42.92 43.69 2bys s ASP 39 CO 0.76 -0.15 0.69 -0.63 -0.17 0.00 0.00 175.17 175.68 2bys s ILE 40 N 0.48 4.77 -0.02 4.11 1.01 -1.26 -0.85 121.20 129.44 2bys s ILE 40 Ca 0.01 -0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.13 2bys s ILE 40 Cb -0.05 -4.35 -0.32 0.00 0.01 0.00 0.00 42.46 37.75 2bys s ILE 40 CO -0.08 -0.87 0.95 0.58 0.00 0.00 0.00 174.94 175.51 2bys h VAL 41 N 5.90 1.43 -2.91 2.92 2.07 -1.59 -3.41 116.25 120.66 2bys h VAL 41 Ca -0.27 -2.55 -0.14 0.00 0.82 0.00 0.00 66.70 64.56 2bys h VAL 41 Cb 1.09 3.10 -0.25 0.00 -1.52 0.00 0.00 31.29 33.71 2bys h VAL 41 CO 0.99 0.74 -0.32 -0.75 0.02 0.00 0.00 177.57 178.25 2bys s LYS 42 N -2.55 0.40 -0.17 1.57 2.20 -1.23 -4.89 119.74 115.06 2bys s LYS 42 Ca -0.12 0.47 -0.00 0.00 -0.36 0.00 0.00 55.97 55.96 2bys s LYS 42 Cb 0.02 0.19 0.04 0.00 -1.51 0.00 0.00 37.83 36.58 2bys s LYS 42 CO 0.87 -0.05 -0.08 0.00 -0.36 0.00 0.00 175.35 175.74 2bys s ALA 43 N 0.18 1.66 -0.40 3.13 0.00 -1.26 -1.35 121.76 123.71 2bys s ALA 43 Ca -0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 2bys s ALA 43 Cb -0.02 -1.15 0.08 0.00 0.00 0.00 0.00 23.12 22.02 2bys s ALA 43 CO 0.00 -0.74 0.22 0.34 0.00 0.00 0.00 175.76 175.59 2bys s ASP 44 N 1.55 5.52 0.00 0.00 3.68 0.27 -4.94 116.67 122.76 2bys s ASP 44 Ca 0.01 -1.52 0.23 0.00 2.13 0.00 0.00 52.55 53.40 2bys s ASP 44 Cb -0.15 -1.94 1.05 0.00 -1.45 0.00 0.00 42.92 40.42 2bys s ASP 44 CO -0.08 -0.50 1.72 -1.54 0.13 0.00 0.00 175.17 174.89 2bys n SER 45 N 4.85 1.03 0.05 -0.34 3.41 -1.26 0.05 113.62 121.41 2bys n SER 45 Ca -0.09 -1.50 0.03 0.00 -0.26 0.00 0.00 58.87 57.04 2bys n SER 45 Cb 0.43 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 2bys n SER 45 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bys n SER 46 N -0.13 0.85 0.00 4.04 3.41 -1.26 -4.43 113.62 116.10 2bys n SER 46 Ca 0.17 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2bys n SER 46 Cb 0.25 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2bys n SER 46 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2bys n THR 47 N -2.83 0.00 -3.75 6.66 -2.24 -1.19 -5.04 114.28 105.90 2bys n THR 47 Ca -0.07 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 60.92 2bys n THR 47 Cb 0.76 1.05 0.03 0.00 -2.10 0.00 0.00 70.33 70.08 2bys n THR 47 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bys n ASN 48 N -0.36 -5.17 -4.09 3.42 3.02 0.11 -4.93 115.26 107.25 2bys n ASN 48 Ca 0.00 -1.04 -0.22 0.00 -0.03 0.00 0.00 54.58 53.29 2bys n ASN 48 Cb 0.01 -2.98 -0.15 0.00 -0.61 0.00 0.00 39.78 36.05 2bys n ASN 48 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2bys s GLU 49 N -6.09 1.11 0.02 3.52 2.02 -0.90 -1.91 118.70 116.47 2bys s GLU 49 Ca 0.43 -0.47 0.07 0.00 0.02 0.00 0.00 54.97 55.02 2bys s GLU 49 Cb -0.17 -1.07 -0.02 0.00 0.10 0.00 0.00 34.13 32.97 2bys s GLU 49 CO 0.88 0.27 -0.20 0.08 0.02 0.00 0.00 175.26 176.32 2bys s VAL 50 N -0.25 1.59 -0.17 2.63 1.01 -0.76 -0.57 120.40 123.88 2bys s VAL 50 Ca 0.04 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 2bys s VAL 50 Cb -0.06 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2bys s VAL 50 CO -0.00 0.28 -0.04 -1.81 0.00 0.00 0.00 175.10 173.53 2bys s ASP 51 N -0.92 4.68 0.04 3.32 1.11 -0.46 -1.68 116.67 122.77 2bys s ASP 51 Ca 0.07 -0.20 0.07 0.00 0.18 0.00 0.00 52.55 52.68 2bys s ASP 51 Cb -0.08 -1.77 -0.03 0.00 1.07 0.00 0.00 42.92 42.10 2bys s ASP 51 CO 0.01 0.12 -0.19 -0.76 1.18 0.00 0.00 175.17 175.52 2bys s LEU 52 N 0.65 2.54 -0.13 1.23 1.43 -0.23 -1.39 118.68 122.78 2bys s LEU 52 Ca -0.02 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2bys s LEU 52 Cb -0.14 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2bys s LEU 52 CO 0.02 0.26 -0.06 -0.69 0.23 0.00 0.00 176.35 176.10 2bys s VAL 53 N -0.91 3.67 0.18 -1.59 1.01 -0.03 -1.24 120.40 121.50 2bys s VAL 53 Ca 0.14 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 2bys s VAL 53 Cb -0.10 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.76 2bys s VAL 53 CO 0.05 0.53 0.59 -0.72 0.00 0.00 0.00 175.10 175.55 2bys s TYR 54 N 0.08 -0.41 0.17 5.22 -0.85 -0.97 -0.72 117.35 119.86 2bys s TYR 54 Ca -0.02 0.13 0.11 0.00 -0.52 0.00 0.00 57.07 56.77 2bys s TYR 54 Cb -0.14 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 2bys s TYR 54 CO 0.03 -0.91 -0.21 1.52 -1.52 0.00 0.00 175.55 174.46 2bys s TYR 55 N -3.80 2.39 -0.31 -3.49 1.13 -0.75 -1.04 117.35 111.49 2bys s TYR 55 Ca 0.04 -0.33 0.03 0.00 -1.41 0.00 0.00 57.07 55.40 2bys s TYR 55 Cb -0.02 -1.22 0.08 0.00 -1.10 0.00 0.00 41.96 39.71 2bys s TYR 55 CO -0.08 0.45 -0.00 -2.00 -2.51 0.00 0.00 175.55 171.41 2bys s GLU 56 N -2.49 1.85 -0.06 -3.49 2.12 -0.63 -1.61 118.70 114.39 2bys s GLU 56 Ca 0.20 -1.65 -0.30 0.00 0.36 0.00 0.00 54.97 53.58 2bys s GLU 56 Cb -0.09 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 2bys s GLU 56 CO 0.10 -0.80 1.18 -1.14 -0.54 0.00 0.00 175.26 174.07 2bys s GLN 57 N 1.01 4.36 -0.09 4.30 0.74 0.44 -3.56 119.66 126.86 2bys s GLN 57 Ca 0.03 1.65 0.03 0.00 0.05 0.00 0.00 55.36 57.12 2bys s GLN 57 Cb -0.20 -3.55 0.01 0.00 1.10 0.00 0.00 33.01 30.37 2bys s GLN 57 CO -0.06 -0.43 -0.19 -0.65 -0.55 0.00 0.00 175.29 173.40 2bys s GLN 58 N 2.18 2.56 -0.03 1.67 -0.21 0.54 -2.03 119.66 124.34 2bys s GLN 58 Ca 0.55 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 55.26 2bys s GLN 58 Cb -0.24 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 31.77 2bys s GLN 58 CO 0.22 0.09 -0.11 1.03 -2.12 0.00 0.00 175.29 174.40 2bys s ARG 59 N 0.54 1.17 0.28 2.91 0.52 -0.83 -1.00 118.95 122.55 2bys s ARG 59 Ca -0.15 -0.38 -0.11 0.00 -0.52 0.00 0.00 55.73 54.57 2bys s ARG 59 Cb -0.17 -1.07 0.00 0.00 0.52 0.00 0.00 34.95 34.24 2bys s ARG 59 CO 0.05 0.14 0.51 1.67 0.02 0.00 0.00 175.30 177.69 2bys s TRP 60 N 0.18 0.50 -0.03 -0.53 -2.14 -0.96 -0.85 118.94 115.11 2bys s TRP 60 Ca -0.04 -0.87 -0.02 0.00 2.66 0.00 0.00 56.10 57.84 2bys s TRP 60 Cb -0.10 0.19 0.02 0.00 -3.10 0.00 0.00 33.47 30.48 2bys s TRP 60 CO 0.01 -1.08 0.07 0.21 -2.66 0.00 0.00 176.95 173.50 2bys s LYS 61 N -3.63 0.04 -0.05 3.25 2.20 -1.26 -0.10 119.74 120.18 2bys s LYS 61 Ca 0.24 0.18 0.03 0.00 -0.36 0.00 0.00 55.97 56.06 2bys s LYS 61 Cb -0.01 -0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.21 2bys s LYS 61 CO 0.12 -0.09 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.37 2bys s LEU 62 N 0.61 1.77 0.44 5.43 1.43 -0.06 -4.94 118.68 123.36 2bys s LEU 62 Ca -0.05 -0.31 0.20 0.00 -1.03 0.00 0.00 54.13 52.94 2bys s LEU 62 Cb -0.07 -0.85 1.03 0.00 0.03 0.00 0.00 46.19 46.34 2bys s LEU 62 CO -0.02 0.08 1.93 0.78 0.23 0.00 0.00 176.35 179.35 2bys h ASN 63 N 6.63 0.00 0.82 2.29 2.35 -1.89 -2.69 115.58 123.09 2bys h ASN 63 Ca -0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2bys h ASN 63 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2bys h ASN 63 CO 0.48 0.24 0.00 0.77 -1.65 0.00 0.00 177.43 177.27 2bys h SER 64 N 0.00 0.00 -0.67 5.81 4.64 -1.95 -2.73 113.55 118.65 2bys h SER 64 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bys h SER 64 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2bys h SER 64 CO 0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 2bys n LEU 65 N -2.74 4.27 -4.81 5.97 4.77 -1.01 -4.99 117.00 118.45 2bys n LEU 65 Ca 0.01 -2.21 -0.35 0.00 -0.03 0.00 0.00 56.01 53.43 2bys n LEU 65 Cb 0.25 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2bys n LEU 65 CO 0.23 0.90 0.56 -0.32 -1.33 0.00 0.00 177.39 177.43 2bys s MET 66 N -1.39 4.30 0.20 3.23 1.75 -1.03 -3.97 119.30 122.39 2bys s MET 66 Ca 0.49 1.05 -0.15 0.00 -1.25 0.00 0.00 55.69 55.83 2bys s MET 66 Cb 0.28 -2.57 0.01 0.00 2.84 0.00 0.00 34.83 35.39 2bys s MET 66 CO 0.28 0.19 0.47 1.67 -0.65 0.00 0.00 175.02 176.99 2bys s TRP 67 N -1.82 0.08 -0.38 4.11 -2.14 -0.59 -4.95 118.94 113.24 2bys s TRP 67 Ca 0.53 -0.43 -0.17 0.00 2.66 0.00 0.00 56.10 58.68 2bys s TRP 67 Cb -0.14 0.27 0.01 0.00 -3.10 0.00 0.00 33.47 30.50 2bys s TRP 67 CO 0.19 -0.90 0.44 0.34 -2.66 0.00 0.00 176.95 174.36 2bys s ASP 68 N -2.92 6.22 0.42 -2.66 -1.08 -1.26 -4.69 116.67 110.70 2bys s ASP 68 Ca 0.13 -0.39 0.17 0.00 -0.52 0.00 0.00 52.55 51.95 2bys s ASP 68 Cb -0.00 -2.23 1.08 0.00 -1.46 0.00 0.00 42.92 40.31 2bys s ASP 68 CO 0.00 -0.49 1.85 -0.65 0.52 0.00 0.00 175.17 176.39 2bys h PRO 69 N 8.60 0.40 0.00 4.34 0.11 -1.94 -1.65 132.00 141.86 2bys h PRO 69 Ca -0.28 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 2bys h PRO 69 Cb 1.12 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2bys h PRO 69 CO 0.76 0.26 -0.24 -0.97 -0.21 0.00 0.00 178.00 177.61 2bys h ASN 70 N 0.41 0.00 -0.25 -2.05 -1.24 -1.93 0.39 115.58 110.91 2bys h ASN 70 Ca 0.48 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.49 2bys h ASN 70 Cb 1.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.25 2bys h ASN 70 CO -0.19 0.24 0.00 -0.62 -1.29 0.00 0.00 177.43 175.57 2bys n GLU 71 N -3.52 1.88 -2.76 6.67 -0.58 -0.62 -4.16 120.64 117.54 2bys n GLU 71 Ca -0.01 -1.33 -0.04 0.00 -0.42 0.00 0.00 57.16 55.37 2bys n GLU 71 Cb 0.39 -1.39 0.05 0.00 -0.57 0.00 0.00 31.44 29.92 2bys n GLU 71 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2bys n TYR 72 N 0.56 0.79 -3.41 -0.32 4.01 -0.90 -5.02 117.16 112.87 2bys n TYR 72 Ca 0.16 -2.32 -0.21 0.00 -0.16 0.00 0.00 57.90 55.38 2bys n TYR 72 Cb 0.37 -0.06 0.07 0.00 -0.31 0.00 0.00 39.34 39.41 2bys n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bys n GLY 73 N -0.49 -0.34 3.19 2.72 0.00 -1.14 -2.95 105.19 106.17 2bys n GLY 73 Ca 0.05 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2bys n GLY 73 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bys n ASN 74 N -2.36 -5.24 -4.70 1.61 4.05 0.13 -4.97 115.26 103.78 2bys n ASN 74 Ca 0.00 -0.34 -0.42 0.00 0.45 0.00 0.00 54.58 54.27 2bys n ASN 74 Cb 0.56 -4.26 -0.03 0.00 1.23 0.00 0.00 39.78 37.28 2bys n ASN 74 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2bys s ILE 75 N -3.10 4.87 -0.27 -1.44 1.01 -1.15 -4.93 121.20 116.19 2bys s ILE 75 Ca 0.36 1.89 0.09 0.00 0.00 0.00 0.00 60.65 62.99 2bys s ILE 75 Cb -0.17 -4.24 -0.12 0.00 0.01 0.00 0.00 42.46 37.94 2bys s ILE 75 CO 0.44 0.10 0.32 0.35 0.00 0.00 0.00 174.94 176.15 2bys n THR 76 N 4.22 0.00 -3.84 2.92 -2.24 -1.26 -4.29 114.28 109.79 2bys n THR 76 Ca 0.05 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.50 2bys n THR 76 Cb 0.50 0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2bys n THR 76 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2bys s ASP 77 N -2.35 -0.14 0.06 3.42 3.84 -1.26 -1.33 116.67 118.91 2bys s ASP 77 Ca 0.01 -0.85 -0.22 0.00 -0.00 0.00 0.00 52.55 51.49 2bys s ASP 77 Cb 0.07 0.78 0.05 0.00 -1.38 0.00 0.00 42.92 42.44 2bys s ASP 77 CO 0.38 -1.50 0.53 0.72 -0.00 0.00 0.00 175.17 175.31 2bys s PHE 78 N -3.22 -0.44 0.16 2.11 -0.12 -0.31 -5.00 117.98 111.16 2bys s PHE 78 Ca 0.13 0.45 -0.21 0.00 -0.05 0.00 0.00 56.93 57.25 2bys s PHE 78 Cb -0.06 0.36 -0.08 0.00 -0.63 0.00 0.00 43.02 42.62 2bys s PHE 78 CO 0.09 -0.67 0.69 1.03 -0.05 0.00 0.00 175.22 176.31 2bys s ARG 79 N -2.60 4.34 -0.08 1.99 3.00 -1.26 -1.28 118.95 123.05 2bys s ARG 79 Ca -0.04 0.92 -0.15 0.00 0.00 0.00 0.00 55.73 56.46 2bys s ARG 79 Cb -0.01 -3.11 0.03 0.00 0.00 0.00 0.00 34.95 31.87 2bys s ARG 79 CO -0.03 0.53 0.36 -0.08 0.00 0.00 0.00 175.30 176.08 2bys s THR 80 N -1.28 0.03 0.11 0.02 -1.32 0.22 -4.97 115.64 108.45 2bys s THR 80 Ca 0.36 -0.22 -0.35 0.00 -1.21 0.00 0.00 61.69 60.27 2bys s THR 80 Cb -0.20 -0.59 -0.17 0.00 -1.51 0.00 0.00 72.50 70.04 2bys s THR 80 CO 0.22 -0.12 1.25 -0.24 -2.21 0.00 0.00 174.62 173.52 2bys n SER 81 N 2.04 1.37 0.25 8.08 2.88 -1.26 -0.13 113.62 126.85 2bys n SER 81 Ca -0.17 1.13 0.17 0.00 -1.33 0.00 0.00 58.87 58.66 2bys n SER 81 Cb 0.57 -1.18 0.88 0.00 -0.75 0.00 0.00 64.21 63.74 2bys n SER 81 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bys h ALA 82 N 3.99 1.03 0.00 -1.46 0.00 -0.98 -1.06 119.26 120.78 2bys h ALA 82 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2bys h ALA 82 Cb 1.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2bys h ALA 82 CO 0.74 -0.03 -0.32 0.00 0.00 0.00 0.00 179.25 179.64 2bys h ALA 83 N 1.92 0.83 0.00 0.00 0.00 -1.88 -3.28 119.26 116.85 2bys h ALA 83 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2bys h ALA 83 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bys h ALA 83 CO 0.00 0.23 0.00 -0.25 0.00 0.00 0.00 179.25 179.23 2bys n ASP 84 N -3.08 0.00 -4.18 0.00 8.00 -0.40 -4.84 116.55 112.04 2bys n ASP 84 Ca 0.02 -0.49 -0.11 0.00 0.71 0.00 0.00 54.79 54.92 2bys n ASP 84 Cb 0.61 -0.15 -0.10 0.00 -0.02 0.00 0.00 41.12 41.46 2bys n ASP 84 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2bys s ILE 85 N -2.29 0.14 0.19 0.53 -4.36 -1.24 -5.00 121.20 109.17 2bys s ILE 85 Ca 0.35 -1.94 -0.30 0.00 -0.26 0.00 0.00 60.65 58.49 2bys s ILE 85 Cb 0.19 -2.20 -0.08 0.00 1.25 0.00 0.00 42.46 41.63 2bys s ILE 85 CO 0.38 -0.32 1.13 0.86 0.24 0.00 0.00 174.94 177.22 2bys s TRP 86 N -4.03 3.55 0.09 1.37 -0.00 -1.26 -4.96 118.94 113.69 2bys s TRP 86 Ca 0.29 1.56 0.05 0.00 -0.00 0.00 0.00 56.10 58.00 2bys s TRP 86 Cb 0.07 -3.32 -0.03 0.00 -0.00 0.00 0.00 33.47 30.19 2bys s TRP 86 CO 0.05 -0.76 -0.13 0.95 -0.00 0.00 0.00 176.95 177.06 2bys s THR 87 N -0.25 1.11 0.45 5.86 -4.23 -1.26 -5.11 115.64 112.22 2bys s THR 87 Ca 0.50 -1.49 -0.22 0.00 -1.18 0.00 0.00 61.69 59.30 2bys s THR 87 Cb -0.30 -1.25 -0.09 0.00 1.34 0.00 0.00 72.50 72.20 2bys s THR 87 CO 0.36 -0.36 1.03 -2.16 -0.54 0.00 0.00 174.62 172.95 2bys s PRO 88 N -2.23 3.98 -0.67 3.99 0.04 -1.26 -4.94 135.00 133.91 2bys s PRO 88 Ca 0.02 1.39 -0.04 0.00 0.04 0.00 0.00 61.00 62.41 2bys s PRO 88 Cb -0.07 -2.27 0.06 0.00 0.04 0.00 0.00 34.50 32.26 2bys s PRO 88 CO 0.02 -0.28 2.72 -0.40 0.04 0.00 0.00 177.00 179.10 2bys n ASP 89 N -0.60 6.84 -4.70 6.66 5.75 -1.26 -4.95 116.55 124.28 2bys n ASP 89 Ca 0.07 -3.14 -0.42 0.00 -0.01 0.00 0.00 54.79 51.29 2bys n ASP 89 Cb 0.52 -1.28 -0.03 0.00 -1.03 0.00 0.00 41.12 39.30 2bys n ASP 89 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2bys s ILE 90 N -1.74 3.89 0.01 2.12 -1.09 -1.26 -2.77 121.20 120.36 2bys s ILE 90 Ca 0.58 1.32 0.00 0.00 -2.23 0.00 0.00 60.65 60.32 2bys s ILE 90 Cb 0.33 -3.84 -0.01 0.00 -1.58 0.00 0.00 42.46 37.35 2bys s ILE 90 CO -0.18 0.06 -0.02 -0.89 -1.23 0.00 0.00 174.94 172.68 2bys s THR 91 N 1.62 0.12 0.25 2.92 2.01 0.87 -4.89 115.64 118.54 2bys s THR 91 Ca 0.60 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 2bys s THR 91 Cb -0.30 -0.18 -0.09 0.00 0.01 0.00 0.00 72.50 71.94 2bys s THR 91 CO 0.27 -0.21 0.98 0.00 -0.69 0.00 0.00 174.62 174.97 2bys s ALA 92 N -0.67 3.36 0.11 7.40 0.00 -1.26 -0.91 121.76 129.77 2bys s ALA 92 Ca -0.07 0.69 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 2bys s ALA 92 Cb -0.05 -3.24 -0.19 0.00 0.00 0.00 0.00 23.12 19.64 2bys s ALA 92 CO -0.00 0.11 1.23 -0.92 0.00 0.00 0.00 175.76 176.18 2bys h TYR 93 N 4.11 0.42 -0.36 0.00 5.03 -1.60 -3.36 116.97 121.20 2bys h TYR 93 Ca -0.45 -0.28 -0.26 0.00 2.58 0.00 0.00 58.73 60.32 2bys h TYR 93 Cb 1.20 -0.03 -0.19 0.00 1.55 0.00 0.00 36.73 39.26 2bys h TYR 93 CO 0.61 1.16 -0.57 -1.13 -1.32 0.00 0.00 178.16 176.91 2bys n SER 94 N -3.58 3.24 -4.75 -2.11 3.41 -1.26 -5.04 113.62 103.53 2bys n SER 94 Ca -0.06 -3.83 -0.35 0.00 -0.26 0.00 0.00 58.87 54.37 2bys n SER 94 Cb 0.94 -0.47 0.04 0.00 -0.26 0.00 0.00 64.21 64.46 2bys n SER 94 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bys s SER 95 N -3.30 5.04 0.00 4.04 1.04 -1.26 -1.52 113.70 117.74 2bys s SER 95 Ca 0.45 2.29 0.06 0.00 0.48 0.00 0.00 55.95 59.22 2bys s SER 95 Cb 0.39 -2.59 0.05 0.00 0.10 0.00 0.00 66.02 63.97 2bys s SER 95 CO -0.02 -1.69 0.69 0.35 0.98 0.00 0.00 173.24 173.55 2bys n THR 96 N -1.92 0.01 -3.61 2.02 -2.24 -0.12 -4.84 114.28 103.58 2bys n THR 96 Ca 0.13 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 2bys n THR 96 Cb 0.50 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.80 2bys n THR 96 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bys s ARG 97 N -0.49 1.00 0.35 -0.78 0.52 -1.25 -5.04 118.95 113.25 2bys s ARG 97 Ca 0.07 -0.28 -0.29 0.00 -0.52 0.00 0.00 55.73 54.71 2bys s ARG 97 Cb 0.05 0.45 -0.11 0.00 0.52 0.00 0.00 34.95 35.86 2bys s ARG 97 CO 0.07 -0.35 1.53 -2.14 0.02 0.00 0.00 175.30 174.42 2bys s PRO 98 N -2.47 4.10 0.40 3.54 0.02 -1.26 -4.68 135.00 134.66 2bys s PRO 98 Ca -0.05 2.59 -0.27 0.00 0.02 0.00 0.00 61.00 63.29 2bys s PRO 98 Cb -0.01 -2.98 -0.10 0.00 0.02 0.00 0.00 34.50 31.43 2bys s PRO 98 CO -0.02 -0.58 1.36 0.28 -0.33 0.00 0.00 177.00 177.72 2bys n VAL 99 N 0.94 2.35 -4.08 3.83 0.31 -1.26 -4.88 118.33 115.54 2bys n VAL 99 Ca 0.03 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.51 2bys n VAL 99 Cb 0.39 -1.73 -0.12 0.00 -0.91 0.00 0.00 33.84 31.46 2bys n VAL 99 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2bys s GLN 100 N -2.16 3.63 -0.14 5.55 -0.21 -0.67 -4.97 119.66 120.69 2bys s GLN 100 Ca 0.58 -0.51 -0.23 0.00 0.02 0.00 0.00 55.36 55.21 2bys s GLN 100 Cb -0.50 -3.08 -0.03 0.00 1.00 0.00 0.00 33.01 30.40 2bys s GLN 100 CO 0.60 0.03 0.73 0.08 -2.12 0.00 0.00 175.29 174.61 2bys s VAL 101 N 0.97 4.98 -1.81 1.09 1.01 -1.26 -0.66 120.40 124.71 2bys s VAL 101 Ca 0.02 1.45 0.17 0.00 0.00 0.00 0.00 61.98 63.61 2bys s VAL 101 Cb -0.14 -4.05 0.07 0.00 0.00 0.00 0.00 36.38 32.25 2bys s VAL 101 CO 0.02 0.13 0.95 0.18 0.00 0.00 0.00 175.10 176.38 2bys n LEU 102 N 4.66 2.03 -4.20 3.92 4.77 0.97 -4.96 117.00 124.19 2bys n LEU 102 Ca 0.01 -0.88 -0.12 0.00 -0.03 0.00 0.00 56.01 54.99 2bys n LEU 102 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2bys n LEU 102 CO 0.47 0.37 -0.39 -0.94 -1.33 0.00 0.00 177.39 175.56 2bys s SER 103 N -1.66 1.35 0.52 -1.43 1.04 -1.23 -4.89 113.70 107.41 2bys s SER 103 Ca 0.17 -1.01 -0.21 0.00 0.48 0.00 0.00 55.95 55.38 2bys s SER 103 Cb 0.14 0.06 -0.08 0.00 0.10 0.00 0.00 66.02 66.24 2bys s SER 103 CO 0.31 -0.42 0.87 -2.65 0.98 0.00 0.00 173.24 172.33 2bys n PRO 104 N -0.09 0.97 -3.19 4.02 -0.02 -1.26 -4.80 135.00 130.63 2bys n PRO 104 Ca -0.11 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.30 2bys n PRO 104 Cb 0.61 -2.00 -0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2bys n PRO 104 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2bys n GLN 105 N -0.33 3.93 -4.44 -0.52 6.02 -1.26 -4.86 117.38 115.93 2bys n GLN 105 Ca 0.12 -4.53 -0.22 0.00 -0.01 0.00 0.00 57.00 52.36 2bys n GLN 105 Cb 0.44 -2.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.04 2bys n GLN 105 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bys s ILE 106 N -2.17 0.87 0.35 5.09 1.01 -1.26 -0.30 121.20 124.79 2bys s ILE 106 Ca 0.31 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.67 2bys s ILE 106 Cb -0.01 -0.79 -0.06 0.00 0.01 0.00 0.00 42.46 41.62 2bys s ILE 106 CO 0.02 0.28 0.03 0.00 0.00 0.00 0.00 174.94 175.26 2bys s ALA 107 N 0.37 3.23 -0.15 9.38 0.00 0.81 -4.66 121.76 130.74 2bys s ALA 107 Ca -0.07 -2.00 0.01 0.00 0.00 0.00 0.00 51.96 49.91 2bys s ALA 107 Cb -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2bys s ALA 107 CO 0.01 0.04 -0.18 0.08 0.00 0.00 0.00 175.76 175.70 2bys s VAL 108 N -2.54 2.38 -0.18 0.00 1.01 -0.45 -0.61 120.40 120.02 2bys s VAL 108 Ca 0.35 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 2bys s VAL 108 Cb 0.01 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2bys s VAL 108 CO 0.19 0.53 0.04 -0.69 0.00 0.00 0.00 175.10 175.18 2bys s VAL 109 N 0.82 4.58 0.23 2.92 1.01 -0.40 -1.28 120.40 128.27 2bys s VAL 109 Ca -0.06 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.87 2bys s VAL 109 Cb -0.15 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2bys s VAL 109 CO -0.01 0.46 0.25 -0.89 0.00 0.00 0.00 175.10 174.91 2bys s THR 110 N 0.46 4.79 0.57 3.92 2.01 0.15 -1.17 115.64 126.38 2bys s THR 110 Ca 0.02 -1.18 0.33 0.00 0.31 0.00 0.00 61.69 61.17 2bys s THR 110 Cb -0.13 -3.57 0.37 0.00 0.01 0.00 0.00 72.50 69.18 2bys s THR 110 CO 0.01 -0.30 2.25 1.12 -0.69 0.00 0.00 174.62 177.01 2bys h HIS 111 N 1.53 0.00 0.00 4.92 2.07 -1.51 -0.40 115.15 121.76 2bys h HIS 111 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 2bys h HIS 111 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 2bys h HIS 111 CO 0.52 0.02 0.00 -0.40 -3.07 0.00 0.00 177.93 175.00 2bys n ASP 112 N -3.62 0.00 0.00 3.10 5.75 -1.26 -1.55 116.55 118.97 2bys n ASP 112 Ca -0.03 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 2bys n ASP 112 Cb 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2bys n ASP 112 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bys n GLY 113 N 0.59 0.91 3.79 6.12 0.00 -0.16 -4.76 105.19 111.68 2bys n GLY 113 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2bys n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bys s SER 114 N -3.02 7.21 -0.02 1.61 1.04 -1.23 -0.89 113.70 118.40 2bys s SER 114 Ca 0.00 1.83 0.05 0.00 0.48 0.00 0.00 55.95 58.31 2bys s SER 114 Cb 0.00 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.54 2bys s SER 114 CO 0.00 -0.16 -0.16 -0.69 0.98 0.00 0.00 173.24 173.20 2bys s VAL 115 N -1.73 1.30 -0.02 5.02 1.01 0.85 -0.67 120.40 126.17 2bys s VAL 115 Ca 0.53 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.88 2bys s VAL 115 Cb -0.17 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 2bys s VAL 115 CO 0.22 0.37 -0.20 -0.32 0.00 0.00 0.00 175.10 175.17 2bys s MET 116 N -0.28 1.65 -0.11 2.72 0.00 -0.40 -2.27 119.30 120.61 2bys s MET 116 Ca 0.04 -0.72 -0.05 0.00 0.00 0.00 0.00 55.69 54.97 2bys s MET 116 Cb -0.07 -1.59 0.05 0.00 0.00 0.00 0.00 34.83 33.22 2bys s MET 116 CO -0.00 0.42 0.24 0.12 0.00 0.00 0.00 175.02 175.80 2bys s PHE 117 N -0.44 -0.33 -0.51 4.11 5.36 -0.17 -1.34 117.98 124.66 2bys s PHE 117 Ca 0.07 0.81 0.06 0.00 -0.96 0.00 0.00 56.93 56.91 2bys s PHE 117 Cb -0.08 -0.02 0.21 0.00 -0.34 0.00 0.00 43.02 42.80 2bys s PHE 117 CO -0.01 -0.27 0.52 -0.89 -1.46 0.00 0.00 175.22 173.12 2bys n ILE 118 N 4.69 0.31 -2.58 3.12 5.41 -1.26 -0.34 119.36 128.71 2bys n ILE 118 Ca -0.17 -4.30 -0.41 0.00 1.00 0.00 0.00 62.75 58.87 2bys n ILE 118 Cb 0.51 -1.95 -0.05 0.00 -0.71 0.00 0.00 39.64 37.45 2bys n ILE 118 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2bys s PRO 119 N -1.22 4.68 0.01 0.38 0.04 -1.23 -4.74 135.00 132.92 2bys s PRO 119 Ca 0.34 1.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.89 2bys s PRO 119 Cb 0.09 -3.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.31 2bys s PRO 119 CO -0.12 0.23 0.43 0.00 0.04 0.00 0.00 177.00 177.58 2bys s ALA 120 N -0.68 3.68 0.02 8.56 0.00 -1.26 -1.61 121.76 130.47 2bys s ALA 120 Ca 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 2bys s ALA 120 Cb -0.29 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 2bys s ALA 120 CO 0.35 0.47 0.00 -0.65 0.00 0.00 0.00 175.76 175.94 2bys s GLN 121 N -1.09 0.33 -0.16 0.00 -0.21 -0.21 -0.02 119.66 118.31 2bys s GLN 121 Ca 0.25 -0.55 -0.06 0.00 0.02 0.00 0.00 55.36 55.02 2bys s GLN 121 Cb -0.17 0.12 -0.04 0.00 1.00 0.00 0.00 33.01 33.92 2bys s GLN 121 CO 0.14 -0.06 0.05 0.50 -2.12 0.00 0.00 175.29 173.80 2bys s ARG 122 N -1.39 3.73 -0.07 2.91 3.52 0.16 -2.28 118.95 125.53 2bys s ARG 122 Ca -0.15 -0.34 0.01 0.00 -0.13 0.00 0.00 55.73 55.12 2bys s ARG 122 Cb -0.09 -3.12 0.02 0.00 -1.56 0.00 0.00 34.95 30.20 2bys s ARG 122 CO -0.00 0.40 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.64 2bys s LEU 123 N -0.01 1.39 -0.16 -0.88 2.96 -0.37 -1.66 118.68 119.95 2bys s LEU 123 Ca 0.06 -0.24 -0.14 0.00 -0.22 0.00 0.00 54.13 53.59 2bys s LEU 123 Cb -0.12 -0.70 -0.05 0.00 0.50 0.00 0.00 46.19 45.82 2bys s LEU 123 CO 0.01 -0.04 0.30 -0.44 -1.32 0.00 0.00 176.35 174.86 2bys s SER 124 N 1.05 6.44 0.14 3.68 0.01 -1.26 -1.07 113.70 122.69 2bys s SER 124 Ca -0.08 0.51 -0.02 0.00 1.31 0.00 0.00 55.95 57.67 2bys s SER 124 Cb -0.14 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 2bys s SER 124 CO -0.01 0.09 0.09 0.72 0.41 0.00 0.00 173.24 174.54 2bys s PHE 125 N 0.52 0.83 -0.05 2.43 -0.12 -0.67 -0.94 117.98 119.98 2bys s PHE 125 Ca 0.17 -1.19 -0.30 0.00 -0.05 0.00 0.00 56.93 55.56 2bys s PHE 125 Cb -0.13 -0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 41.78 2bys s PHE 125 CO 0.04 -0.55 1.30 -1.64 -0.05 0.00 0.00 175.22 174.32 2bys s MET 126 N -4.05 4.31 -0.30 1.99 -1.94 -0.58 -1.84 119.30 116.90 2bys s MET 126 Ca 0.24 1.80 -0.12 0.00 -1.71 0.00 0.00 55.69 55.90 2bys s MET 126 Cb 0.07 -3.60 0.16 0.00 2.01 0.00 0.00 34.83 33.47 2bys s MET 126 CO 0.02 -0.54 0.86 0.00 -0.01 0.00 0.00 175.02 175.35 2bys s ASP 128 N 2.66 6.37 0.00 0.00 2.15 -1.26 -3.06 116.67 123.52 2bys s ASP 128 Ca -0.02 -0.28 0.00 0.00 0.43 0.00 0.00 52.55 52.68 2bys s ASP 128 Cb -0.09 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 2bys s ASP 128 CO -0.18 -1.11 0.71 -0.81 -0.17 0.00 0.00 175.17 173.61 2bys n PRO 129 N 7.17 0.86 -1.67 4.34 -0.04 -1.26 -4.69 135.00 139.71 2bys n PRO 129 Ca 0.02 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 63.01 2bys n PRO 129 Cb 0.48 -1.15 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 2bys n PRO 129 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2bys n THR 130 N -0.31 0.27 -0.28 0.52 -1.04 -1.26 -1.50 114.28 110.68 2bys n THR 130 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2bys n THR 130 Cb 0.07 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 66.87 2bys n THR 130 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bys n GLY 131 N 3.87 0.78 0.28 3.41 0.00 -1.26 -4.52 105.19 107.75 2bys n GLY 131 Ca 0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.36 2bys n GLY 131 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2bys h VAL 132 N 0.00 0.37 -0.87 1.61 3.04 -1.46 -2.55 116.25 116.39 2bys h VAL 132 Ca 0.00 -0.48 -0.45 0.00 -1.01 0.00 0.00 66.70 64.76 2bys h VAL 132 Cb 0.00 1.35 -0.27 0.00 -2.01 0.00 0.00 31.29 30.36 2bys h VAL 132 CO 0.00 0.08 0.58 -0.90 -1.01 0.00 0.00 177.57 176.32 2bys n ASP 133 N -3.43 3.72 -4.48 3.17 5.75 -1.26 -0.68 116.55 119.33 2bys n ASP 133 Ca -0.01 -3.40 -0.23 0.00 -0.01 0.00 0.00 54.79 51.14 2bys n ASP 133 Cb 0.24 -0.80 -0.11 0.00 -1.03 0.00 0.00 41.12 39.42 2bys n ASP 133 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2bys s SER 134 N -1.00 2.72 0.38 -1.12 1.04 -0.98 -5.04 113.70 109.71 2bys s SER 134 Ca 0.50 -1.36 0.13 0.00 0.48 0.00 0.00 55.95 55.70 2bys s SER 134 Cb 0.42 -0.16 0.77 0.00 0.10 0.00 0.00 66.02 67.15 2bys s SER 134 CO 0.09 -0.55 1.85 -0.08 0.98 0.00 0.00 173.24 175.54 2bys h GLU 135 N 2.06 0.00 0.00 4.02 4.81 -1.91 -2.98 114.58 120.59 2bys h GLU 135 Ca -0.41 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.68 2bys h GLU 135 Cb 1.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2bys h GLU 135 CO 0.72 0.34 -0.65 0.93 -0.73 0.00 0.00 179.01 179.62 2bys h GLU 136 N 0.00 0.00 0.00 1.92 3.07 -1.96 -3.50 114.58 114.11 2bys h GLU 136 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2bys h GLU 136 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2bys h GLU 136 CO 0.04 0.65 0.00 0.41 -1.40 0.00 0.00 179.01 178.72 2bys n GLY 137 N 1.01 -2.13 3.73 -3.84 0.00 -1.12 -4.87 105.19 97.96 2bys n GLY 137 Ca 0.01 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 2bys n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bys s ALA 138 N -1.00 3.36 -0.04 4.61 0.00 0.18 -4.34 121.76 124.53 2bys s ALA 138 Ca 0.00 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.58 2bys s ALA 138 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2bys s ALA 138 CO 0.00 0.38 -0.13 0.99 0.00 0.00 0.00 175.76 177.00 2bys s THR 139 N -1.97 1.13 0.08 0.00 2.01 -1.26 -1.11 115.64 114.53 2bys s THR 139 Ca 0.30 -0.53 -0.04 0.00 0.31 0.00 0.00 61.69 61.73 2bys s THR 139 Cb -0.08 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 2bys s THR 139 CO 0.21 0.34 0.08 0.00 -0.69 0.00 0.00 174.62 174.57 2bys s ALA 141 N -3.91 -0.20 -0.10 0.00 0.00 -1.26 -0.77 121.76 115.51 2bys s ALA 141 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.95 2bys s ALA 141 Cb 0.06 -0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.22 2bys s ALA 141 CO -0.09 -0.13 0.25 0.54 0.00 0.00 0.00 175.76 176.33 2bys s VAL 142 N -0.76 -0.03 0.04 0.00 0.11 -0.57 -4.92 120.40 114.26 2bys s VAL 142 Ca -0.08 0.13 0.01 0.00 -2.93 0.00 0.00 61.98 59.10 2bys s VAL 142 Cb -0.05 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 2bys s VAL 142 CO 0.00 0.05 0.10 -1.59 -3.33 0.00 0.00 175.10 170.33 2bys s LYS 143 N 1.10 3.04 -0.02 1.54 -2.85 -1.26 -0.86 119.74 120.42 2bys s LYS 143 Ca -0.08 -0.56 0.07 0.00 -1.00 0.00 0.00 55.97 54.39 2bys s LYS 143 Cb -0.09 -2.83 -0.02 0.00 -2.06 0.00 0.00 37.83 32.84 2bys s LYS 143 CO -0.07 0.61 -0.22 -0.06 0.10 0.00 0.00 175.35 175.71 2bys s PHE 144 N -1.31 1.97 0.06 1.78 0.08 -0.53 -1.34 117.98 118.69 2bys s PHE 144 Ca 0.27 -0.38 -0.28 0.00 0.12 0.00 0.00 56.93 56.66 2bys s PHE 144 Cb -0.12 -1.27 0.10 0.00 -0.57 0.00 0.00 43.02 41.15 2bys s PHE 144 CO 0.19 -0.04 1.15 0.20 -0.10 0.00 0.00 175.22 176.62 2bys s GLY 145 N -0.49 -0.29 0.17 4.36 0.00 -0.09 -0.95 107.32 110.04 2bys s GLY 145 Ca 0.08 0.36 -0.31 0.00 0.00 0.00 0.00 44.72 44.85 2bys s GLY 145 CO -0.01 0.60 1.43 -0.45 0.00 0.00 0.00 173.10 174.67 2bys s SER 146 N -3.05 6.74 0.08 1.64 0.15 -1.26 -0.09 113.70 117.90 2bys s SER 146 Ca 0.15 2.49 -0.16 0.00 0.70 0.00 0.00 55.95 59.13 2bys s SER 146 Cb 0.02 -2.60 -0.11 0.00 -1.71 0.00 0.00 66.02 61.62 2bys s SER 146 CO -0.01 -0.69 1.38 -0.25 1.20 0.00 0.00 173.24 174.88 2bys h TRP 147 N 6.12 0.73 -0.00 3.44 2.91 -1.86 -3.38 115.95 123.91 2bys h TRP 147 Ca -0.44 -0.23 0.00 0.00 1.13 0.00 0.00 58.89 59.35 2bys h TRP 147 Cb 1.21 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 2bys h TRP 147 CO 0.64 0.95 -0.29 1.33 -1.03 0.00 0.00 178.44 180.04 2bys n VAL 148 N -4.32 0.00 -3.91 2.65 0.24 -1.26 -4.97 118.33 106.76 2bys n VAL 148 Ca -0.05 -0.35 -0.36 0.00 -2.04 0.00 0.00 64.34 61.54 2bys n VAL 148 Cb 0.46 1.03 -0.11 0.00 -1.47 0.00 0.00 33.84 33.75 2bys n VAL 148 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2bys s TYR 149 N -1.54 3.16 0.98 6.34 2.02 -1.26 -5.11 117.35 121.95 2bys s TYR 149 Ca 0.04 -0.15 -0.15 0.00 -0.37 0.00 0.00 57.07 56.44 2bys s TYR 149 Cb 0.06 -2.16 0.19 0.00 -0.40 0.00 0.00 41.96 39.65 2bys s TYR 149 CO 0.27 -0.09 1.22 -1.54 -1.57 0.00 0.00 175.55 173.84 2bys s SER 150 N 0.98 2.91 0.55 2.29 1.04 -1.26 -4.61 113.70 115.60 2bys s SER 150 Ca 0.04 0.57 0.36 0.00 0.48 0.00 0.00 55.95 57.40 2bys s SER 150 Cb -0.14 -0.83 1.96 0.00 0.10 0.00 0.00 66.02 67.11 2bys s SER 150 CO 0.03 -2.89 2.10 1.23 0.98 0.00 0.00 173.24 174.69 2bys h GLY 151 N -1.74 0.00 2.00 7.32 0.00 -1.18 0.65 103.07 110.13 2bys h GLY 151 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2bys h GLY 151 CO 0.46 0.00 -0.19 0.74 0.00 0.00 0.00 176.54 177.55 2bys h PHE 152 N 0.00 0.00 0.00 5.60 0.04 -1.92 -3.40 116.94 117.26 2bys h PHE 152 Ca 0.00 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.45 2bys h PHE 152 Cb 0.06 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.16 2bys h PHE 152 CO 0.00 0.19 -2.07 0.39 -0.60 0.00 0.00 178.31 176.23 2bys n GLU 153 N -3.24 0.41 -4.81 1.51 4.71 0.07 -4.41 120.64 114.88 2bys n GLU 153 Ca 0.01 0.17 -0.30 0.00 -0.01 0.00 0.00 57.16 57.04 2bys n GLU 153 Cb 0.49 -1.20 -0.17 0.00 -1.01 0.00 0.00 31.44 29.55 2bys n GLU 153 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2bys s ILE 154 N -2.35 1.77 0.04 -3.67 1.01 -0.30 -0.67 121.20 117.02 2bys s ILE 154 Ca -0.27 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.57 2bys s ILE 154 Cb 0.10 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 2bys s ILE 154 CO 0.35 0.49 0.09 -0.62 0.00 0.00 0.00 174.94 175.25 2bys s ASP 155 N 0.65 5.69 0.01 3.58 2.15 0.02 -3.86 116.67 124.91 2bys s ASP 155 Ca -0.13 0.09 0.05 0.00 0.43 0.00 0.00 52.55 53.00 2bys s ASP 155 Cb -0.16 -1.61 -0.03 0.00 -0.30 0.00 0.00 42.92 40.82 2bys s ASP 155 CO 0.03 0.22 -0.14 -0.76 -0.17 0.00 0.00 175.17 174.35 2bys s LEU 156 N -2.10 2.80 0.06 -1.34 1.43 -1.26 -0.68 118.68 117.60 2bys s LEU 156 Ca 0.27 -0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2bys s LEU 156 Cb -0.12 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2bys s LEU 156 CO 0.19 0.28 0.01 -1.59 0.23 0.00 0.00 176.35 175.47 2bys s LYS 157 N -1.27 0.67 0.22 1.70 -2.85 -0.62 -4.94 119.74 112.65 2bys s LYS 157 Ca 0.15 -1.20 0.10 0.00 -1.00 0.00 0.00 55.97 54.01 2bys s LYS 157 Cb -0.11 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 2bys s LYS 157 CO 0.05 -0.14 -0.10 0.95 0.10 0.00 0.00 175.35 176.20 2bys s THR 158 N -3.92 3.06 -0.08 3.79 -4.23 -1.26 -0.30 115.64 112.70 2bys s THR 158 Ca 0.08 -1.87 0.14 0.00 -1.18 0.00 0.00 61.69 58.86 2bys s THR 158 Cb 0.08 -2.56 -0.12 0.00 1.34 0.00 0.00 72.50 71.23 2bys s THR 158 CO -0.09 -0.22 0.99 0.44 -0.54 0.00 0.00 174.62 175.20 2bys h ASP 159 N 2.59 0.00 -5.09 3.99 3.32 -1.98 -3.48 116.42 115.77 2bys h ASP 159 Ca -0.45 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.50 2bys h ASP 159 Cb 1.22 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.61 2bys h ASP 159 CO 0.56 0.71 -0.34 0.28 -1.72 0.00 0.00 179.24 178.72 2bys s THR 160 N -2.84 0.11 -2.36 0.35 -1.32 -1.26 -5.03 115.64 103.30 2bys s THR 160 Ca -0.01 -0.91 0.23 0.00 -1.21 0.00 0.00 61.69 59.78 2bys s THR 160 Cb 0.08 -1.05 0.48 0.00 -1.51 0.00 0.00 72.50 70.51 2bys s THR 160 CO 0.80 -0.50 1.59 -0.90 -2.21 0.00 0.00 174.62 173.40 2bys n ASP 161 N 0.42 1.71 -4.63 8.08 5.75 -1.26 -4.76 116.55 121.86 2bys n ASP 161 Ca -0.18 -1.66 -0.38 0.00 -0.01 0.00 0.00 54.79 52.55 2bys n ASP 161 Cb 0.60 -0.08 -0.09 0.00 -1.03 0.00 0.00 41.12 40.53 2bys n ASP 161 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2bys s GLN 162 N -1.84 4.06 0.26 0.11 -1.52 -1.26 -0.31 119.66 119.16 2bys s GLN 162 Ca 0.34 0.04 -0.30 0.00 -1.95 0.00 0.00 55.36 53.49 2bys s GLN 162 Cb 0.19 -3.61 -0.10 0.00 -0.22 0.00 0.00 33.01 29.27 2bys s GLN 162 CO 0.29 -0.17 1.30 0.08 -0.25 0.00 0.00 175.29 176.54 2bys s VAL 163 N 1.73 3.00 -0.24 1.09 1.01 -0.82 -4.83 120.40 121.34 2bys s VAL 163 Ca 0.15 0.90 -0.29 0.00 0.00 0.00 0.00 61.98 62.74 2bys s VAL 163 Cb -0.15 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2bys s VAL 163 CO 0.09 0.17 1.44 -0.62 0.00 0.00 0.00 175.10 176.18 2bys s ASP 164 N -0.06 6.58 0.00 3.32 -1.08 -0.51 -4.87 116.67 120.06 2bys s ASP 164 Ca 0.53 1.48 0.13 0.00 -0.52 0.00 0.00 52.55 54.17 2bys s ASP 164 Cb -0.38 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 38.88 2bys s ASP 164 CO 0.44 -1.11 1.26 0.18 0.52 0.00 0.00 175.17 176.46 2bys n LEU 165 N 7.82 3.00 0.20 -1.34 4.77 -1.26 -1.99 117.00 128.20 2bys n LEU 165 Ca 0.16 -1.90 0.15 0.00 -0.03 0.00 0.00 56.01 54.39 2bys n LEU 165 Cb 0.46 -0.25 0.60 0.00 -2.33 0.00 0.00 43.42 41.90 2bys n LEU 165 CO 0.63 0.74 0.93 0.77 -1.33 0.00 0.00 177.39 179.12 2bys h SER 166 N 2.42 0.00 -0.18 -1.43 4.64 -1.89 -2.35 113.55 114.76 2bys h SER 166 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2bys h SER 166 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 2bys h SER 166 CO 0.00 0.00 -0.04 -1.20 -0.87 0.00 0.00 176.83 174.72 2bys n SER 167 N -2.66 3.07 -4.73 4.97 7.64 -1.26 -5.04 113.62 115.62 2bys n SER 167 Ca 0.01 -3.21 -0.41 0.00 1.01 0.00 0.00 58.87 56.27 2bys n SER 167 Cb 0.26 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 2bys n SER 167 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2bys s TYR 168 N -2.93 3.35 -0.05 1.43 5.04 -0.89 -4.59 117.35 118.71 2bys s TYR 168 Ca 0.39 1.29 -0.29 0.00 -2.44 0.00 0.00 57.07 56.02 2bys s TYR 168 Cb 0.33 -3.52 -0.07 0.00 0.35 0.00 0.00 41.96 39.06 2bys s TYR 168 CO 0.05 -1.57 1.97 -0.47 -1.34 0.00 0.00 175.55 174.19 2bys s TYR 169 N 0.24 1.38 0.10 4.97 5.04 0.54 -4.86 117.35 124.78 2bys s TYR 169 Ca 0.56 -0.08 0.34 0.00 -2.44 0.00 0.00 57.07 55.45 2bys s TYR 169 Cb -0.34 -4.12 1.45 0.00 0.35 0.00 0.00 41.96 39.30 2bys s TYR 169 CO 0.36 -4.84 2.00 0.00 -1.34 0.00 0.00 175.55 171.72 2bys h ALA 170 N 11.58 1.00 -0.29 3.97 0.00 -1.91 -2.57 119.26 131.04 2bys h ALA 170 Ca -0.45 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 2bys h ALA 170 Cb 1.23 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2bys h ALA 170 CO 0.95 0.00 -0.13 0.43 0.00 0.00 0.00 179.25 180.50 2bys n SER 171 N -2.99 2.44 -4.70 0.00 7.64 -1.26 -5.04 113.62 109.70 2bys n SER 171 Ca 0.00 -3.74 -0.33 0.00 1.01 0.00 0.00 58.87 55.82 2bys n SER 171 Cb 0.27 -0.61 0.12 0.00 -1.01 0.00 0.00 64.21 62.98 2bys n SER 171 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2bys s SER 172 N -2.61 3.66 0.56 6.43 0.15 -0.97 -4.90 113.70 116.01 2bys s SER 172 Ca 0.43 2.28 0.33 0.00 0.70 0.00 0.00 55.95 59.70 2bys s SER 172 Cb 0.39 -2.58 1.56 0.00 -1.71 0.00 0.00 66.02 63.69 2bys s SER 172 CO -0.01 -2.62 2.07 0.11 1.20 0.00 0.00 173.24 174.00 2bys h LYS 173 N -0.98 0.00 -4.85 5.44 1.79 -1.90 -3.43 116.57 112.63 2bys h LYS 173 Ca -0.46 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.43 2bys h LYS 173 Cb 1.28 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.60 2bys h LYS 173 CO 0.46 0.06 -0.84 0.71 -1.08 0.00 0.00 179.45 178.76 2bys s TYR 174 N -3.90 1.93 0.04 -1.35 2.02 -1.26 -1.32 117.35 113.50 2bys s TYR 174 Ca -0.01 -0.78 -0.11 0.00 -0.37 0.00 0.00 57.07 55.79 2bys s TYR 174 Cb 0.11 -1.35 -0.06 0.00 -0.40 0.00 0.00 41.96 40.26 2bys s TYR 174 CO 0.54 -0.36 0.39 -1.83 -1.57 0.00 0.00 175.55 172.71 2bys s GLU 175 N 0.61 3.80 -0.19 -0.62 -1.05 0.30 -4.77 118.70 116.79 2bys s GLU 175 Ca -0.15 0.25 -0.23 0.00 -0.15 0.00 0.00 54.97 54.69 2bys s GLU 175 Cb -0.16 -3.09 -0.02 0.00 -0.44 0.00 0.00 34.13 30.41 2bys s GLU 175 CO 0.05 0.62 0.72 0.42 0.95 0.00 0.00 175.26 178.02 2bys s ILE 176 N -1.26 4.95 -0.12 1.83 -1.09 -1.26 -1.79 121.20 122.46 2bys s ILE 176 Ca 0.28 1.39 -0.19 0.00 -2.23 0.00 0.00 60.65 59.90 2bys s ILE 176 Cb -0.15 -4.03 -0.26 0.00 -1.58 0.00 0.00 42.46 36.44 2bys s ILE 176 CO 0.15 0.07 0.57 -0.07 -1.23 0.00 0.00 174.94 174.43 2bys h LEU 177 N 8.27 0.28 -7.21 2.97 3.38 -0.94 -3.49 115.31 118.57 2bys h LEU 177 Ca -0.30 -0.83 -0.05 0.00 0.09 0.00 0.00 57.88 56.79 2bys h LEU 177 Cb 1.14 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.66 2bys h LEU 177 CO 0.80 1.49 0.05 -0.94 0.09 0.00 0.00 178.44 179.93 2bys s SER 178 N -6.88 -0.41 -0.21 -0.43 1.04 -1.01 -4.99 113.70 100.81 2bys s SER 178 Ca -0.20 -0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.12 2bys s SER 178 Cb 0.03 0.52 0.10 0.00 0.10 0.00 0.00 66.02 66.77 2bys s SER 178 CO 0.73 -0.84 0.42 0.00 0.98 0.00 0.00 173.24 174.54 2bys s ALA 179 N -3.28 -1.18 0.14 5.32 0.00 -1.26 -0.83 121.76 120.67 2bys s ALA 179 Ca -0.01 1.43 0.07 0.00 0.00 0.00 0.00 51.96 53.45 2bys s ALA 179 Cb 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2bys s ALA 179 CO -0.08 -0.85 -0.16 0.95 0.00 0.00 0.00 175.76 175.61 2bys s THR 180 N 2.61 1.56 -0.14 0.00 -4.23 -0.51 -1.95 115.64 112.99 2bys s THR 180 Ca 0.01 -1.78 -0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2bys s THR 180 Cb -0.13 -1.66 0.03 0.00 1.34 0.00 0.00 72.50 72.09 2bys s THR 180 CO -0.13 -0.34 -0.06 0.00 -0.54 0.00 0.00 174.62 173.54 2bys s GLN 181 N -2.64 1.47 -0.07 3.99 -2.07 0.57 -1.05 119.66 119.87 2bys s GLN 181 Ca 0.11 -0.37 0.01 0.00 -1.82 0.00 0.00 55.36 53.29 2bys s GLN 181 Cb -0.06 -1.78 0.02 0.00 -1.09 0.00 0.00 33.01 30.11 2bys s GLN 181 CO 0.05 -0.34 -0.07 0.99 -1.32 0.00 0.00 175.29 174.59 2bys s THR 182 N 1.68 0.83 0.21 3.63 2.01 -0.26 -4.22 115.64 119.51 2bys s THR 182 Ca 0.03 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.48 2bys s THR 182 Cb -0.14 -0.83 -0.09 0.00 0.01 0.00 0.00 72.50 71.45 2bys s THR 182 CO -0.08 0.31 1.39 -0.60 -0.69 0.00 0.00 174.62 174.94 2bys s ARG 183 N 1.16 4.32 0.19 4.92 3.52 -1.26 0.34 118.95 132.15 2bys s ARG 183 Ca -0.06 2.17 0.02 0.00 -0.13 0.00 0.00 55.73 57.73 2bys s ARG 183 Cb -0.14 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.04 2bys s ARG 183 CO -0.02 -0.36 0.01 -0.65 -0.81 0.00 0.00 175.30 173.47 2bys s GLN 184 N 0.01 1.19 -0.05 5.12 -0.21 0.15 -4.92 119.66 120.96 2bys s GLN 184 Ca 0.59 -1.59 0.03 0.00 0.02 0.00 0.00 55.36 54.42 2bys s GLN 184 Cb -0.39 -0.37 0.01 0.00 1.00 0.00 0.00 33.01 33.26 2bys s GLN 184 CO 0.39 -0.13 -0.13 0.08 -2.12 0.00 0.00 175.29 173.38 2bys s VAL 185 N -3.59 1.17 0.03 1.09 1.01 -1.26 -1.75 120.40 117.09 2bys s VAL 185 Ca 0.26 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 2bys s VAL 185 Cb 0.06 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.42 2bys s VAL 185 CO 0.06 0.35 0.27 -1.10 0.00 0.00 0.00 175.10 174.68 2bys s GLN 186 N 0.38 0.75 0.17 2.72 -0.21 -0.74 -4.98 119.66 117.75 2bys s GLN 186 Ca -0.09 -0.51 -0.04 0.00 0.02 0.00 0.00 55.36 54.75 2bys s GLN 186 Cb -0.13 0.32 -0.05 0.00 1.00 0.00 0.00 33.01 34.15 2bys s GLN 186 CO 0.03 -0.23 0.39 -1.01 -2.12 0.00 0.00 175.29 172.35 2bys s HIS 187 N -2.39 3.48 0.08 0.91 3.76 -1.26 -0.08 115.29 119.79 2bys s HIS 187 Ca -0.06 0.50 0.06 0.00 -0.15 0.00 0.00 55.06 55.40 2bys s HIS 187 Cb -0.02 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.68 2bys s HIS 187 CO -0.02 0.40 -0.16 0.71 -0.85 0.00 0.00 174.74 174.82 2bys s TYR 188 N -1.75 1.37 0.28 1.40 1.51 -1.26 -4.97 117.35 113.94 2bys s TYR 188 Ca 0.40 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 56.01 2bys s TYR 188 Cb -0.12 -0.76 0.53 0.00 -0.11 0.00 0.00 41.96 41.50 2bys s TYR 188 CO 0.26 0.10 1.84 0.77 -1.11 0.00 0.00 175.55 177.42 2bys h SER 189 N 4.16 0.95 -0.26 2.29 0.02 -2.00 -2.76 113.55 115.96 2bys h SER 189 Ca -0.42 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 60.64 2bys h SER 189 Cb 1.19 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 2bys h SER 189 CO 0.41 0.53 0.19 0.00 -1.14 0.00 0.00 176.83 176.82 2bys h PRO 192 N 6.15 0.00 -6.59 0.00 0.13 -1.88 -3.39 132.00 126.43 2bys h PRO 192 Ca -0.28 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.34 2bys h PRO 192 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2bys h PRO 192 CO 0.42 0.23 0.33 -1.21 -0.23 0.00 0.00 178.00 177.54 2bys s GLU 193 N -3.53 4.71 0.62 0.86 8.01 -1.26 -4.99 118.70 123.12 2bys s GLU 193 Ca 0.01 1.41 -0.15 0.00 0.01 0.00 0.00 54.97 56.26 2bys s GLU 193 Cb 0.09 -3.35 -0.02 0.00 -4.31 0.00 0.00 34.13 26.54 2bys s GLU 193 CO 0.65 0.31 1.07 -1.25 0.01 0.00 0.00 175.26 176.05 2bys s PRO 194 N -0.36 3.17 0.06 0.39 0.04 -1.26 -4.63 135.00 132.41 2bys s PRO 194 Ca 0.44 1.21 0.07 0.00 0.04 0.00 0.00 61.00 62.76 2bys s PRO 194 Cb -0.24 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2bys s PRO 194 CO 0.30 -0.93 -0.16 0.71 0.04 0.00 0.00 177.00 176.95 2bys s TYR 195 N -2.50 2.61 0.03 0.56 1.51 0.88 -1.00 117.35 119.44 2bys s TYR 195 Ca 0.63 -0.22 -0.11 0.00 -1.01 0.00 0.00 57.07 56.36 2bys s TYR 195 Cb -0.17 -1.45 -0.06 0.00 -0.11 0.00 0.00 41.96 40.18 2bys s TYR 195 CO 0.40 0.31 0.38 0.42 -1.11 0.00 0.00 175.55 175.95 2bys s ILE 196 N -1.01 5.10 0.05 2.71 -1.09 -1.26 -1.79 121.20 123.90 2bys s ILE 196 Ca 0.16 0.58 -0.00 0.00 -2.23 0.00 0.00 60.65 59.16 2bys s ILE 196 Cb -0.11 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.09 2bys s ILE 196 CO 0.07 0.42 -0.04 1.51 -1.23 0.00 0.00 174.94 175.68 2bys s ASP 197 N -1.45 0.52 -0.30 3.58 1.47 -0.72 -4.33 116.67 115.44 2bys s ASP 197 Ca 0.28 -0.82 -0.07 0.00 1.18 0.00 0.00 52.55 53.12 2bys s ASP 197 Cb -0.15 0.15 0.01 0.00 -0.34 0.00 0.00 42.92 42.59 2bys s ASP 197 CO 0.15 -0.47 0.08 -0.69 0.68 0.00 0.00 175.17 174.93 2bys s VAL 198 N -2.98 4.01 -0.27 2.11 1.01 -0.13 0.35 120.40 124.50 2bys s VAL 198 Ca -0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 2bys s VAL 198 Cb 0.01 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 2bys s VAL 198 CO -0.06 0.08 0.59 0.21 0.00 0.00 0.00 175.10 175.92 2bys s ASN 199 N 1.51 6.50 -0.39 3.32 2.47 0.15 -1.45 114.94 127.05 2bys s ASN 199 Ca 0.03 0.55 -0.16 0.00 0.42 0.00 0.00 52.86 53.70 2bys s ASN 199 Cb -0.17 -2.31 0.01 0.00 -1.45 0.00 0.00 41.25 37.32 2bys s ASN 199 CO 0.03 -0.37 0.40 -0.22 -3.72 0.00 0.00 177.10 173.22 2bys s LEU 200 N 2.46 4.68 -0.23 3.21 2.96 -0.04 -1.10 118.68 130.62 2bys s LEU 200 Ca 0.24 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2bys s LEU 200 Cb -0.15 -2.36 -0.02 0.00 0.50 0.00 0.00 46.19 44.16 2bys s LEU 200 CO 0.10 -0.47 -0.00 -0.69 -1.32 0.00 0.00 176.35 173.96 2bys s VAL 201 N 2.07 3.72 -0.11 1.68 1.01 -0.22 -1.51 120.40 127.04 2bys s VAL 201 Ca 0.12 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.75 2bys s VAL 201 Cb -0.17 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2bys s VAL 201 CO 0.13 0.39 -0.22 -0.69 0.00 0.00 0.00 175.10 174.71 2bys s VAL 202 N 1.53 2.19 -0.13 2.92 1.01 0.05 -1.42 120.40 126.53 2bys s VAL 202 Ca 0.06 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2bys s VAL 202 Cb -0.15 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2bys s VAL 202 CO -0.01 0.55 -0.08 -0.54 0.00 0.00 0.00 175.10 175.02 2bys s LYS 203 N 0.47 3.44 0.10 2.72 1.02 -0.01 -1.37 119.74 126.11 2bys s LYS 203 Ca -0.15 -0.59 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 2bys s LYS 203 Cb -0.17 -2.76 0.01 0.00 -0.52 0.00 0.00 37.83 34.39 2bys s LYS 203 CO 0.06 0.28 0.26 -0.59 -0.92 0.00 0.00 175.35 174.44 2bys s PHE 204 N 0.21 0.03 0.18 3.18 -0.12 -0.27 -0.21 117.98 120.98 2bys s PHE 204 Ca -0.05 -0.42 -0.11 0.00 -0.05 0.00 0.00 56.93 56.30 2bys s PHE 204 Cb -0.14 0.05 -0.00 0.00 -0.63 0.00 0.00 43.02 42.29 2bys s PHE 204 CO 0.04 -0.59 0.36 -0.98 -0.05 0.00 0.00 175.22 173.99 2bys s ARG 205 N -3.81 1.25 0.34 1.99 1.70 -0.74 0.50 118.95 120.18 2bys s ARG 205 Ca 0.04 -1.12 -0.29 0.00 -0.47 0.00 0.00 55.73 53.89 2bys s ARG 205 Cb 0.04 0.42 -0.11 0.00 -0.57 0.00 0.00 34.95 34.72 2bys s ARG 205 CO -0.11 -0.48 1.54 0.39 -1.08 0.00 0.00 175.30 175.56 2bys n GLU 206 N -0.26 2.70 -2.30 3.89 1.02 0.15 -0.53 120.64 125.30 2bys n GLU 206 Ca -0.07 0.95 -0.40 0.00 -0.02 0.00 0.00 57.16 57.62 2bys n GLU 206 Cb 0.63 -2.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.31 2bys n GLU 206 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2bys s ARG 207 N -1.32 4.49 0.00 3.49 3.52 -0.43 -4.70 118.95 123.99 2bys s ARG 207 Ca 0.58 2.00 0.00 0.00 -0.13 0.00 0.00 55.73 58.19 2bys s ARG 207 Cb -0.48 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 2bys s ARG 207 CO 0.56 0.01 0.00 0.54 -0.81 0.00 0.00 175.30 175.60