#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3how n PHE 2 N 0.00 0.31 -4.47 1.12 3.01 -1.26 -4.82 117.46 111.35 3how n PHE 2 Ca 0.00 0.99 -0.26 0.00 1.01 0.00 0.00 57.45 59.19 3how n PHE 2 Cb 0.00 -1.96 -0.10 0.00 -0.01 0.00 0.00 39.48 37.42 3how n PHE 2 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3how s PHE 3 N -0.27 2.49 -0.23 1.38 0.40 0.95 -4.97 117.98 117.73 3how s PHE 3 Ca 0.79 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 56.60 3how s PHE 3 Cb -1.12 -1.57 0.06 0.00 0.51 0.00 0.00 43.02 40.89 3how s PHE 3 CO 0.54 0.48 -0.08 0.42 0.70 0.00 0.00 175.22 177.28 3how s ILE 4 N -2.61 1.73 0.10 0.64 1.01 -1.26 -0.15 121.20 120.65 3how s ILE 4 Ca 0.35 -1.27 0.09 0.00 0.00 0.00 0.00 60.65 59.81 3how s ILE 4 Cb 0.04 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 3how s ILE 4 CO 0.18 -0.01 -0.19 -0.75 0.00 0.00 0.00 174.94 174.18 3how s LYS 5 N 1.32 1.84 -0.65 2.79 2.47 -0.66 -4.96 119.74 121.88 3how s LYS 5 Ca -0.05 -1.13 -0.18 0.00 -1.56 0.00 0.00 55.97 53.04 3how s LYS 5 Cb -0.18 -2.12 0.12 0.00 -1.46 0.00 0.00 37.83 34.19 3how s LYS 5 CO -0.06 0.49 0.75 -0.51 0.16 0.00 0.00 175.35 176.18 3how s ASP 6 N -1.95 6.30 0.59 1.43 1.01 -1.26 -1.85 116.67 120.94 3how s ASP 6 Ca 0.17 -1.66 0.08 0.00 0.71 0.00 0.00 52.55 51.85 3how s ASP 6 Cb -0.11 -2.30 0.08 0.00 1.01 0.00 0.00 42.92 41.61 3how s ASP 6 CO 0.09 -1.04 0.68 -0.76 0.21 0.00 0.00 175.17 174.34 3how s LEU 7 N 2.35 2.86 -0.21 1.23 1.43 -1.09 -4.99 118.68 120.27 3how s LEU 7 Ca 0.14 -1.06 -0.18 0.00 -1.03 0.00 0.00 54.13 52.00 3how s LEU 7 Cb -0.21 -1.33 0.06 0.00 0.03 0.00 0.00 46.19 44.74 3how s LEU 7 CO 0.03 -1.34 0.55 -0.94 0.23 0.00 0.00 176.35 174.87 3how s SER 8 N -4.57 -0.60 0.08 2.29 1.04 -1.26 -2.09 113.70 108.60 3how s SER 8 Ca 0.51 1.12 0.08 0.00 0.48 0.00 0.00 55.95 58.15 3how s SER 8 Cb -0.04 1.11 -0.03 0.00 0.10 0.00 0.00 66.02 67.16 3how s SER 8 CO 0.33 -0.20 -0.22 -0.22 0.98 0.00 0.00 173.24 173.91 3how s LEU 9 N 0.53 2.25 -0.21 2.42 2.96 -0.22 -4.96 118.68 121.45 3how s LEU 9 Ca -0.02 -0.63 -0.05 0.00 -0.22 0.00 0.00 54.13 53.21 3how s LEU 9 Cb -0.04 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.66 3how s LEU 9 CO -0.03 0.11 0.01 0.20 -1.32 0.00 0.00 176.35 175.32 3how s ASN 10 N -1.65 4.84 -0.05 3.68 0.01 -1.26 0.15 114.94 120.67 3how s ASN 10 Ca 0.08 -0.21 0.04 0.00 -0.71 0.00 0.00 52.86 52.05 3how s ASN 10 Cb -0.10 -1.83 0.00 0.00 0.41 0.00 0.00 41.25 39.73 3how s ASN 10 CO 0.03 0.05 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.89 3how s ILE 11 N 1.08 1.33 -0.19 0.60 1.01 -0.74 -5.00 121.20 119.29 3how s ILE 11 Ca 0.02 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 3how s ILE 11 Cb -0.14 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 3how s ILE 11 CO 0.02 0.39 0.18 -0.89 0.00 0.00 0.00 174.94 174.63 3how s THR 12 N 0.20 5.38 -0.20 2.92 2.01 -1.26 -1.77 115.64 122.92 3how s THR 12 Ca -0.07 0.29 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 3how s THR 12 Cb -0.12 -3.52 0.01 0.00 0.01 0.00 0.00 72.50 68.88 3how s THR 12 CO 0.03 0.42 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.03 3how s LEU 13 N 0.44 2.51 0.98 4.42 0.20 0.88 -4.92 118.68 123.20 3how s LEU 13 Ca 0.10 -0.52 -0.13 0.00 0.69 0.00 0.00 54.13 54.27 3how s LEU 13 Cb -0.12 -1.61 0.08 0.00 -0.43 0.00 0.00 46.19 44.12 3how s LEU 13 CO -0.00 -0.01 0.53 1.57 -0.29 0.00 0.00 176.35 178.15 3how n HIS 14 N 4.68 -0.99 0.15 5.38 -0.00 -1.26 -1.78 115.22 121.40 3how n HIS 14 Ca -0.20 0.23 0.01 0.00 -0.00 0.00 0.00 57.72 57.77 3how n HIS 14 Cb 0.50 -1.79 0.18 0.00 -0.00 0.00 0.00 29.99 28.89 3how n HIS 14 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3how h PRO 15 N -1.77 0.00 -1.11 1.57 0.11 -1.94 -3.20 132.00 125.66 3how h PRO 15 Ca -0.46 0.00 0.32 0.00 0.11 0.00 0.00 66.00 65.97 3how h PRO 15 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 3how h PRO 15 CO 0.37 0.55 0.79 0.66 -0.21 0.00 0.00 178.00 180.16 3how h SER 16 N 0.00 0.05 -0.09 -2.05 4.64 -1.98 1.08 113.55 115.20 3how h SER 16 Ca -0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3how h SER 16 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3how h SER 16 CO 0.07 0.01 0.00 0.49 -0.87 0.00 0.00 176.83 176.53 3how n PHE 17 N -4.25 0.12 -0.68 4.77 3.72 -1.21 -4.43 117.46 115.50 3how n PHE 17 Ca 0.24 -0.06 -0.09 0.00 -0.05 0.00 0.00 57.45 57.49 3how n PHE 17 Cb 1.15 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.58 3how n PHE 17 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3how n PHE 18 N -0.16 0.11 -0.51 1.38 3.01 0.37 -4.65 117.46 117.02 3how n PHE 18 Ca 0.15 -1.09 0.00 0.00 1.01 0.00 0.00 57.45 57.52 3how n PHE 18 Cb 0.21 -1.25 0.00 0.00 -0.01 0.00 0.00 39.48 38.43 3how n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3how n GLY 19 N 2.74 1.70 0.13 1.37 0.00 -1.26 -5.06 105.19 104.81 3how n GLY 19 Ca 0.30 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.35 3how n GLY 19 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3how n PRO 20 N 0.00 0.69 -3.34 1.61 -0.04 -1.26 -4.47 135.00 128.18 3how n PRO 20 Ca 0.00 0.28 -0.45 0.00 -0.04 0.00 0.00 63.50 63.29 3how n PRO 20 Cb 0.00 -1.64 -0.00 0.00 -0.04 0.00 0.00 33.50 31.81 3how n PRO 20 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3how n ARG 21 N -3.64 3.54 -0.07 0.54 5.12 -1.26 -4.62 116.66 116.28 3how n ARG 21 Ca -0.38 -4.46 -0.13 0.00 -1.93 0.00 0.00 57.85 50.95 3how n ARG 21 Cb 0.96 -2.55 -0.04 0.00 -1.16 0.00 0.00 32.46 29.67 3how n ARG 21 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 3how n MET 22 N 2.66 0.38 -0.35 5.56 0.00 -1.26 -3.94 117.12 120.17 3how n MET 22 Ca 0.24 0.16 0.23 0.00 -0.00 0.00 0.00 57.70 58.33 3how n MET 22 Cb 0.39 -1.14 0.47 0.00 0.00 0.00 0.00 33.22 32.94 3how n MET 22 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 3how h LYS 23 N -0.67 0.40 -0.39 2.12 3.64 -1.94 1.67 116.57 121.40 3how h LYS 23 Ca -0.25 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.02 3how h LYS 23 Cb 1.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 3how h LYS 23 CO -0.15 0.26 -0.10 0.37 -2.27 0.00 0.00 179.45 177.56 3how h GLN 24 N 0.41 0.76 -0.60 1.90 4.15 -1.91 -2.26 115.11 117.55 3how h GLN 24 Ca 0.68 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.80 3how h GLN 24 Cb 1.57 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 29.19 3how h GLN 24 CO -0.46 0.90 0.34 -0.92 -1.93 0.00 0.00 178.83 176.76 3how h TYR 25 N 0.56 0.79 0.34 3.99 3.20 0.22 -2.52 116.97 123.55 3how h TYR 25 Ca 0.10 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 3how h TYR 25 Cb 0.62 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.64 3how h TYR 25 CO 0.05 0.54 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.88 3how h LEU 26 N 0.83 -0.39 -1.26 2.82 3.38 -0.45 -2.41 115.31 117.83 3how h LEU 26 Ca 0.21 0.01 0.44 0.00 0.09 0.00 0.00 57.88 58.63 3how h LEU 26 Cb -0.00 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.72 3how h LEU 26 CO -0.04 -0.27 0.81 0.29 0.09 0.00 0.00 178.44 179.32 3how n LYS 27 N -3.31 -0.03 -0.05 1.13 5.02 -0.88 0.23 118.16 120.26 3how n LYS 27 Ca -0.06 1.15 -0.12 0.00 -2.02 0.00 0.00 58.31 57.27 3how n LYS 27 Cb 0.18 -2.26 -0.06 0.00 -0.02 0.00 0.00 35.03 32.87 3how n LYS 27 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3how h THR 28 N 0.00 1.26 0.20 -0.18 2.02 -1.24 -2.29 112.91 112.69 3how h THR 28 Ca 0.81 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 3how h THR 28 Cb 2.59 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 70.51 3how h THR 28 CO -0.43 0.26 -0.15 0.50 0.37 0.00 0.00 175.52 176.07 3how h LYS 29 N 0.03 -0.34 -0.90 6.66 1.63 0.33 -1.22 116.57 122.77 3how h LYS 29 Ca 0.05 0.02 0.23 0.00 -0.85 0.00 0.00 60.65 60.10 3how h LYS 29 Cb 0.40 0.08 -0.16 0.00 -0.60 0.00 0.00 32.23 31.95 3how h LYS 29 CO 0.01 -0.23 0.06 1.25 -3.45 0.00 0.00 179.45 177.09 3how h LEU 30 N -0.36 -0.34 -0.98 5.20 5.85 -0.96 0.71 115.31 124.43 3how h LEU 30 Ca -0.01 0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 3how h LEU 30 Cb 0.32 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3how h LEU 30 CO -0.00 -0.26 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.53 3how h LEU 31 N 0.08 0.45 -0.26 2.25 -0.00 -0.74 -2.28 115.31 114.82 3how h LEU 31 Ca 0.53 -0.15 -0.19 0.00 -0.00 0.00 0.00 57.88 58.08 3how h LEU 31 Cb 1.06 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.57 3how h LEU 31 CO -0.79 0.70 -0.88 -0.33 -0.00 0.00 0.00 178.44 177.14 3how h GLU 32 N 0.41 0.02 -0.44 1.13 5.08 0.15 -2.97 114.58 117.95 3how h GLU 32 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3how h GLU 32 Cb 0.64 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3how h GLU 32 CO 0.05 0.88 0.00 0.39 -1.00 0.00 0.00 179.01 179.33 3how n GLU 33 N -3.52 2.24 0.01 2.33 1.02 0.11 -4.69 120.64 118.14 3how n GLU 33 Ca -0.01 -1.90 0.00 0.00 -0.02 0.00 0.00 57.16 55.23 3how n GLU 33 Cb 0.83 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 3how n GLU 33 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3how n VAL 34 N 1.07 0.02 -1.92 2.62 0.31 -0.87 -4.86 118.33 114.70 3how n VAL 34 Ca 0.18 0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 64.10 3how n VAL 34 Cb 0.48 -0.82 -0.03 0.00 -0.91 0.00 0.00 33.84 32.56 3how n VAL 34 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3how s GLU 35 N -2.00 4.19 0.00 5.55 2.02 -1.12 -0.34 118.70 126.99 3how s GLU 35 Ca 0.00 2.32 0.00 0.00 0.02 0.00 0.00 54.97 57.31 3how s GLU 35 Cb 0.00 -3.77 0.00 0.00 0.10 0.00 0.00 34.13 30.46 3how s GLU 35 CO 0.00 -0.79 0.00 0.41 0.02 0.00 0.00 175.26 174.90 3how n GLY 36 N 4.09 0.52 2.81 -1.39 0.00 -0.51 -4.89 105.19 105.82 3how n GLY 36 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 3how n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3how n SER 37 N 0.00 -1.11 -3.65 1.61 3.41 0.54 -4.92 113.62 109.49 3how n SER 37 Ca 0.00 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 3how n SER 37 Cb 0.00 -0.78 -0.06 0.00 -0.26 0.00 0.00 64.21 63.11 3how n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3how s THR 39 N 0.82 0.08 0.37 0.00 -4.23 -1.18 -4.72 115.64 106.78 3how s THR 39 Ca -0.04 -0.64 0.11 0.00 -1.18 0.00 0.00 61.69 59.94 3how s THR 39 Cb -0.03 -0.87 0.11 0.00 1.34 0.00 0.00 72.50 73.05 3how s THR 39 CO -0.12 -0.35 1.84 1.23 -0.54 0.00 0.00 174.62 176.68 3how h GLY 40 N 3.37 0.10 0.86 3.99 0.00 -1.91 0.66 103.07 110.13 3how h GLY 40 Ca -0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3how h GLY 40 CO 0.45 0.07 -0.32 1.70 0.00 0.00 0.00 176.54 178.43 3how h LYS 41 N 0.08 -0.77 -0.00 4.80 3.64 -2.03 -3.33 116.57 118.96 3how h LYS 41 Ca 0.01 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3how h LYS 41 Cb 0.59 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3how h LYS 41 CO 0.04 -0.52 -0.42 1.19 -2.27 0.00 0.00 179.45 177.48 3how n PHE 42 N -5.46 0.00 -3.96 1.91 3.01 -1.20 -5.11 117.46 106.65 3how n PHE 42 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 3how n PHE 42 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 3how n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3how n GLY 43 N 1.15 -1.57 3.71 1.37 0.00 0.23 -4.46 105.19 105.62 3how n GLY 43 Ca 0.03 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 3how n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3how s TYR 44 N 0.00 3.09 -0.43 1.61 1.51 -1.05 -3.08 117.35 118.99 3how s TYR 44 Ca 0.00 0.88 -0.12 0.00 -1.01 0.00 0.00 57.07 56.82 3how s TYR 44 Cb 0.00 -3.69 0.07 0.00 -0.11 0.00 0.00 41.96 38.23 3how s TYR 44 CO 0.00 -2.48 0.29 0.42 -1.11 0.00 0.00 175.55 172.68 3how s ILE 45 N 1.56 4.63 -0.23 2.71 1.01 -1.22 -0.41 121.20 129.25 3how s ILE 45 Ca 0.65 -1.19 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 3how s ILE 45 Cb -0.35 -3.76 -0.15 0.00 0.01 0.00 0.00 42.46 38.20 3how s ILE 45 CO 0.29 -0.48 -0.01 0.18 0.00 0.00 0.00 174.94 174.93 3how n LEU 46 N 5.03 1.89 -3.75 2.97 4.77 -0.51 -1.42 117.00 125.97 3how n LEU 46 Ca -0.11 0.41 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 3how n LEU 46 Cb 0.44 -0.91 -0.16 0.00 -2.33 0.00 0.00 43.42 40.46 3how n LEU 46 CO 0.41 0.30 -0.30 0.00 -1.33 0.00 0.00 177.39 176.47 3how s VAL 48 N 1.22 4.69 0.86 0.00 1.01 -1.26 -1.60 120.40 125.32 3how s VAL 48 Ca -0.08 1.84 -0.13 0.00 0.00 0.00 0.00 61.98 63.62 3how s VAL 48 Cb -0.12 -4.28 0.14 0.00 0.00 0.00 0.00 36.38 32.11 3how s VAL 48 CO -0.04 -0.21 1.22 -0.76 0.00 0.00 0.00 175.10 175.30 3how s LEU 49 N 3.19 2.66 -1.20 3.92 1.43 -0.63 -4.45 118.68 123.60 3how s LEU 49 Ca 0.42 0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 53.89 3how s LEU 49 Cb -0.15 -2.75 0.01 0.00 0.03 0.00 0.00 46.19 43.34 3how s LEU 49 CO 0.08 -2.25 0.14 -0.67 0.23 0.00 0.00 176.35 173.88 3how n ASP 50 N -3.46 -0.27 -0.33 2.29 2.03 -1.26 -4.74 116.55 110.81 3how n ASP 50 Ca 0.12 -1.06 0.28 0.00 0.52 0.00 0.00 54.79 54.65 3how n ASP 50 Cb 0.60 -1.30 0.54 0.00 -0.72 0.00 0.00 41.12 40.24 3how n ASP 50 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 3how h TYR 51 N -1.38 0.85 0.64 -0.67 -0.00 -1.97 -3.03 116.97 111.43 3how h TYR 51 Ca -0.55 0.04 -0.03 0.00 -0.00 0.00 0.00 58.73 58.19 3how h TYR 51 Cb 1.15 -0.21 0.00 0.00 -0.00 0.00 0.00 36.73 37.67 3how h TYR 51 CO 0.39 -0.35 -0.37 -0.44 -0.00 0.00 0.00 178.16 177.39 3how h ASP 52 N 0.14 -0.91 -0.29 -2.11 3.32 -1.98 -3.24 116.42 111.34 3how h ASP 52 Ca 0.80 0.05 -0.22 0.00 0.02 0.00 0.00 57.03 57.67 3how h ASP 52 Cb 1.99 0.26 -0.08 0.00 0.22 0.00 0.00 39.33 41.71 3how h ASP 52 CO -0.70 -0.58 -0.01 0.59 -1.72 0.00 0.00 179.24 176.82 3how n ASN 53 N -4.72 5.70 -4.67 6.45 5.03 -1.14 -4.90 115.26 117.02 3how n ASN 53 Ca -0.12 -2.70 -0.43 0.00 0.87 0.00 0.00 54.58 52.21 3how n ASN 53 Cb 0.38 -1.25 -0.02 0.00 -1.02 0.00 0.00 39.78 37.87 3how n ASN 53 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3how s ILE 54 N -0.41 4.18 0.15 2.41 1.01 -1.23 -4.97 121.20 122.34 3how s ILE 54 Ca 0.43 1.45 -0.31 0.00 0.00 0.00 0.00 60.65 62.22 3how s ILE 54 Cb 0.24 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 3how s ILE 54 CO -0.05 -0.10 1.33 -0.62 0.00 0.00 0.00 174.94 175.50 3how s ASP 55 N 2.04 6.89 -0.04 3.58 -1.08 -1.19 -4.94 116.67 121.93 3how s ASP 55 Ca 0.57 2.33 0.01 0.00 -0.52 0.00 0.00 52.55 54.94 3how s ASP 55 Cb -0.24 -2.60 -0.03 0.00 -1.46 0.00 0.00 42.92 38.59 3how s ASP 55 CO 0.18 -0.57 -0.03 0.00 0.52 0.00 0.00 175.17 175.27 3how n ILE 56 N 3.25 0.25 -1.33 4.11 3.06 -1.26 -2.25 119.36 125.20 3how n ILE 56 Ca 0.08 -0.11 0.16 0.00 -2.50 0.00 0.00 62.75 60.39 3how n ILE 56 Cb 0.43 -0.71 -0.08 0.00 0.54 0.00 0.00 39.64 39.82 3how n ILE 56 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3how n GLN 57 N -2.53 -3.03 -2.27 9.51 6.02 -1.26 -4.33 117.38 119.50 3how n GLN 57 Ca -0.07 2.42 -0.42 0.00 -0.01 0.00 0.00 57.00 58.92 3how n GLN 57 Cb 0.59 -3.56 -0.03 0.00 1.02 0.00 0.00 30.24 28.26 3how n GLN 57 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3how s ARG 58 N -3.90 4.31 0.16 -1.09 0.52 -1.26 -4.88 118.95 112.82 3how s ARG 58 Ca 0.00 1.92 -0.14 0.00 -0.52 0.00 0.00 55.73 57.00 3how s ARG 58 Cb 0.00 -3.50 -0.07 0.00 0.52 0.00 0.00 34.95 31.90 3how s ARG 58 CO 0.00 -0.51 0.55 0.20 0.02 0.00 0.00 175.30 175.57 3how s GLY 59 N 1.63 2.43 0.28 -3.53 0.00 -1.26 -4.82 107.32 102.06 3how s GLY 59 Ca 0.62 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.20 3how s GLY 59 CO 0.27 0.11 0.47 1.09 0.00 0.00 0.00 173.10 175.04 3how s ARG 60 N -2.09 3.50 -0.32 2.90 1.70 -0.87 -4.73 118.95 119.04 3how s ARG 60 Ca 0.39 -0.38 -0.17 0.00 -0.47 0.00 0.00 55.73 55.10 3how s ARG 60 Cb -0.14 -2.75 -0.01 0.00 -0.57 0.00 0.00 34.95 31.47 3how s ARG 60 CO 0.19 0.27 0.49 0.42 -1.08 0.00 0.00 175.30 175.60 3how s ILE 61 N -2.11 5.05 1.03 4.99 1.01 -1.26 0.44 121.20 130.35 3how s ILE 61 Ca 0.39 0.47 -0.20 0.00 0.00 0.00 0.00 60.65 61.30 3how s ILE 61 Cb -0.10 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 3how s ILE 61 CO 0.32 -0.10 -0.55 0.18 0.00 0.00 0.00 174.94 174.79 3how n LEU 62 N 5.63 -2.81 -0.00 2.97 7.99 -0.64 -4.93 117.00 125.21 3how n LEU 62 Ca -0.05 0.04 0.03 0.00 -0.01 0.00 0.00 56.01 56.02 3how n LEU 62 Cb 0.49 -0.82 -0.05 0.00 -0.11 0.00 0.00 43.42 42.93 3how n LEU 62 CO 0.43 -3.49 -0.20 -0.81 -1.51 0.00 0.00 177.39 171.81 3how n PRO 63 N 0.17 3.25 -0.05 3.23 -0.04 -1.26 -4.69 135.00 135.62 3how n PRO 63 Ca 0.00 -0.02 -0.20 0.00 -0.04 0.00 0.00 63.50 63.25 3how n PRO 63 Cb 0.64 -0.94 -0.13 0.00 -0.04 0.00 0.00 33.50 33.03 3how n PRO 63 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3how n THR 64 N -1.35 1.67 -3.08 0.52 -1.04 -1.26 -4.89 114.28 104.85 3how n THR 64 Ca 0.00 -0.63 -0.19 0.00 -2.04 0.00 0.00 64.05 61.20 3how n THR 64 Cb 0.13 -1.58 0.06 0.00 -1.82 0.00 0.00 70.33 67.12 3how n THR 64 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3how n ASP 65 N -3.38 2.02 -0.89 8.00 5.75 -1.26 -5.05 116.55 121.74 3how n ASP 65 Ca -0.37 -2.47 0.10 0.00 -0.01 0.00 0.00 54.79 52.04 3how n ASP 65 Cb 1.03 -0.38 0.14 0.00 -1.03 0.00 0.00 41.12 40.88 3how n ASP 65 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3how n GLY 66 N -1.65 1.18 3.27 6.12 0.00 -1.26 -4.62 105.19 108.24 3how n GLY 66 Ca 0.15 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 3how n GLY 66 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3how n SER 67 N 1.15 -2.45 -4.27 1.61 7.64 -1.26 -4.64 113.62 111.40 3how n SER 67 Ca 0.14 -0.03 -0.23 0.00 1.01 0.00 0.00 58.87 59.76 3how n SER 67 Cb 0.51 -0.96 -0.12 0.00 -1.01 0.00 0.00 64.21 62.63 3how n SER 67 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3how s ALA 68 N -2.24 1.70 -0.19 -0.43 0.00 -0.73 -1.62 121.76 118.24 3how s ALA 68 Ca 0.54 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 51.28 3how s ALA 68 Cb -0.12 -0.21 0.05 0.00 0.00 0.00 0.00 23.12 22.84 3how s ALA 68 CO 0.67 0.31 -0.05 -2.00 0.00 0.00 0.00 175.76 174.68 3how s GLU 69 N -1.96 1.52 -0.02 0.00 2.12 0.17 -0.08 118.70 120.45 3how s GLU 69 Ca 0.06 -0.69 0.01 0.00 0.36 0.00 0.00 54.97 54.70 3how s GLU 69 Cb -0.10 -2.24 -0.04 0.00 0.26 0.00 0.00 34.13 32.02 3how s GLU 69 CO 0.04 -0.49 0.01 -0.06 -0.54 0.00 0.00 175.26 174.21 3how s PHE 70 N 1.55 3.11 -0.60 5.30 0.40 -0.73 -2.05 117.98 124.96 3how s PHE 70 Ca -0.01 0.12 -0.16 0.00 -0.60 0.00 0.00 56.93 56.27 3how s PHE 70 Cb -0.17 -1.70 0.15 0.00 0.51 0.00 0.00 43.02 41.81 3how s PHE 70 CO -0.07 0.47 0.57 1.21 0.70 0.00 0.00 175.22 178.09 3how s ASN 71 N -1.42 6.31 -0.32 1.36 2.47 -1.26 -1.80 114.94 120.27 3how s ASN 71 Ca 0.18 -1.95 -0.29 0.00 0.42 0.00 0.00 52.86 51.22 3how s ASN 71 Cb -0.11 -2.22 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 3how s ASN 71 CO 0.09 -0.82 1.35 -0.69 -3.72 0.00 0.00 177.10 173.31 3how s VAL 72 N 1.38 4.05 -0.45 -5.21 1.01 0.12 -4.73 120.40 116.57 3how s VAL 72 Ca 0.07 1.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.99 3how s VAL 72 Cb -0.26 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.01 3how s VAL 72 CO 0.01 -0.53 0.70 -0.54 0.00 0.00 0.00 175.10 174.74 3how s LYS 73 N 4.39 3.33 0.00 2.72 1.02 -0.95 -1.06 119.74 129.19 3how s LYS 73 Ca 0.59 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.30 3how s LYS 73 Cb -0.16 -3.95 0.00 0.00 -0.52 0.00 0.00 37.83 33.20 3how s LYS 73 CO 0.26 -1.07 0.00 2.48 -0.92 0.00 0.00 175.35 176.10 3how n TYR 74 N 6.46 0.00 -3.68 3.18 -0.00 -0.89 -3.14 117.16 119.10 3how n TYR 74 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.80 3how n TYR 74 Cb 0.48 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.72 3how n TYR 74 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 3how s ARG 75 N -1.55 0.50 0.28 -3.48 3.52 -1.26 -2.68 118.95 114.28 3how s ARG 75 Ca 0.00 0.91 -0.05 0.00 -0.13 0.00 0.00 55.73 56.46 3how s ARG 75 Cb 0.00 0.05 -0.01 0.00 -1.56 0.00 0.00 34.95 33.43 3how s ARG 75 CO 0.00 -0.15 0.39 0.00 -0.81 0.00 0.00 175.30 174.73 3how s ALA 76 N 1.37 0.55 -0.37 6.12 0.00 -0.77 -1.60 121.76 127.06 3how s ALA 76 Ca -0.09 -1.36 -0.19 0.00 0.00 0.00 0.00 51.96 50.32 3how s ALA 76 Cb -0.07 1.19 0.00 0.00 0.00 0.00 0.00 23.12 24.25 3how s ALA 76 CO -0.14 -0.76 0.57 0.08 0.00 0.00 0.00 175.76 175.51 3how s VAL 77 N -3.66 4.94 0.31 0.00 1.01 -0.63 -1.66 120.40 120.72 3how s VAL 77 Ca 0.30 0.37 0.11 0.00 0.00 0.00 0.00 61.98 62.76 3how s VAL 77 Cb 0.01 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 3how s VAL 77 CO 0.15 -0.32 -0.14 0.68 0.00 0.00 0.00 175.10 175.47 3how s VAL 78 N 2.56 2.43 -0.29 2.92 -7.23 0.78 -1.42 120.40 120.15 3how s VAL 78 Ca 0.21 -2.29 -0.03 0.00 -1.81 0.00 0.00 61.98 58.06 3how s VAL 78 Cb -0.15 -2.48 0.10 0.00 0.56 0.00 0.00 36.38 34.41 3how s VAL 78 CO 0.15 -0.31 0.12 0.12 -0.31 0.00 0.00 175.10 174.87 3how s PHE 79 N -2.54 0.59 -0.28 2.82 5.36 0.45 -0.04 117.98 124.34 3how s PHE 79 Ca 0.31 -1.04 -0.03 0.00 -0.96 0.00 0.00 56.93 55.21 3how s PHE 79 Cb -0.02 -1.06 0.03 0.00 -0.34 0.00 0.00 43.02 41.64 3how s PHE 79 CO 0.16 -0.84 0.00 0.21 -1.46 0.00 0.00 175.22 173.30 3how s LYS 80 N 2.01 2.77 0.74 10.12 2.20 -1.26 -2.54 119.74 133.77 3how s LYS 80 Ca 0.09 -1.04 -0.11 0.00 -0.36 0.00 0.00 55.97 54.55 3how s LYS 80 Cb -0.16 -3.17 0.03 0.00 -1.51 0.00 0.00 37.83 33.02 3how s LYS 80 CO -0.35 -0.49 1.07 -1.25 -0.36 0.00 0.00 175.35 173.98 3how s PRO 81 N 1.36 2.60 0.22 4.03 0.04 -1.26 -4.96 135.00 137.02 3how s PRO 81 Ca -0.01 0.92 0.03 0.00 0.04 0.00 0.00 61.00 61.98 3how s PRO 81 Cb -0.18 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 3how s PRO 81 CO -0.01 -1.33 0.01 -0.06 0.04 0.00 0.00 177.00 175.64 3how s PHE 82 N -3.04 1.47 0.36 0.56 0.40 -1.26 -5.01 117.98 111.46 3how s PHE 82 Ca 0.59 -0.97 -0.26 0.00 -0.60 0.00 0.00 56.93 55.69 3how s PHE 82 Cb -0.15 -0.85 -0.09 0.00 0.51 0.00 0.00 43.02 42.44 3how s PHE 82 CO 0.55 -0.11 1.06 0.21 0.70 0.00 0.00 175.22 177.64 3how s LYS 83 N -3.89 4.33 0.00 0.44 2.20 -1.26 -3.01 119.74 118.56 3how s LYS 83 Ca 0.28 1.61 0.00 0.00 -0.36 0.00 0.00 55.97 57.50 3how s LYS 83 Cb 0.06 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 3how s LYS 83 CO 0.08 -0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.47 3how n GLY 84 N 0.66 0.86 3.73 5.54 0.00 0.45 -5.00 105.19 111.43 3how n GLY 84 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 3how n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3how s GLU 85 N -0.10 4.38 -0.22 1.61 2.12 -1.16 -4.82 118.70 120.51 3how s GLU 85 Ca 0.00 0.73 -0.16 0.00 0.36 0.00 0.00 54.97 55.90 3how s GLU 85 Cb 0.00 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 3how s GLU 85 CO 0.00 0.19 0.39 0.08 -0.54 0.00 0.00 175.26 175.38 3how s VAL 86 N 0.43 5.19 -0.06 3.70 1.01 -1.26 -1.52 120.40 127.89 3how s VAL 86 Ca 0.33 0.68 -0.05 0.00 0.00 0.00 0.00 61.98 62.93 3how s VAL 86 Cb -0.17 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.50 3how s VAL 86 CO 0.16 0.23 0.16 0.68 0.00 0.00 0.00 175.10 176.33 3how s VAL 87 N 1.50 -0.00 -0.11 2.92 -7.23 0.08 -4.97 120.40 112.59 3how s VAL 87 Ca 0.18 0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 60.35 3how s VAL 87 Cb -0.15 -0.23 -0.03 0.00 0.56 0.00 0.00 36.38 36.54 3how s VAL 87 CO 0.08 0.00 -0.08 1.51 -0.31 0.00 0.00 175.10 176.31 3how s ASP 88 N 0.13 4.53 0.06 4.85 3.84 -1.26 -0.54 116.67 128.29 3how s ASP 88 Ca -0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 52.55 52.42 3how s ASP 88 Cb -0.02 -1.43 -0.00 0.00 -1.38 0.00 0.00 42.92 40.10 3how s ASP 88 CO -0.00 0.26 0.08 0.61 -0.00 0.00 0.00 175.17 176.12 3how n GLY 89 N 2.89 3.26 3.93 2.12 0.00 -0.29 -4.87 105.19 112.24 3how n GLY 89 Ca -0.18 -1.53 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 3how n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3how s THR 90 N -2.41 5.21 0.75 2.61 2.01 -1.16 -1.25 115.64 121.40 3how s THR 90 Ca 0.06 -0.45 -0.11 0.00 0.31 0.00 0.00 61.69 61.51 3how s THR 90 Cb 0.00 -3.75 0.04 0.00 0.01 0.00 0.00 72.50 68.80 3how s THR 90 CO 0.04 -0.21 1.08 -0.69 -0.69 0.00 0.00 174.62 174.15 3how s VAL 91 N -1.90 3.54 0.10 3.82 1.01 -0.80 0.23 120.40 126.39 3how s VAL 91 Ca 0.38 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.86 3how s VAL 91 Cb -0.11 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.08 3how s VAL 91 CO 0.30 -0.65 0.00 0.52 0.00 0.00 0.00 175.10 175.26 3how n VAL 92 N -3.33 0.03 -4.32 2.92 0.31 0.54 -4.53 118.33 109.96 3how n VAL 92 Ca 0.08 0.01 -0.24 0.00 -0.01 0.00 0.00 64.34 64.17 3how n VAL 92 Cb 0.54 -0.24 -0.08 0.00 -0.91 0.00 0.00 33.84 33.15 3how n VAL 92 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3how s SER 93 N -4.42 4.24 -0.25 4.52 1.04 -1.23 -4.76 113.70 112.84 3how s SER 93 Ca 0.00 -0.92 -0.12 0.00 0.48 0.00 0.00 55.95 55.39 3how s SER 93 Cb 0.00 -0.58 0.09 0.00 0.10 0.00 0.00 66.02 65.62 3how s SER 93 CO 0.00 -0.19 0.58 0.00 0.98 0.00 0.00 173.24 174.62 3how n SER 95 N 4.63 0.74 0.15 0.00 3.41 0.26 -4.85 113.62 117.96 3how n SER 95 Ca -0.18 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.55 3how n SER 95 Cb 0.55 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.65 3how n SER 95 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3how h GLN 96 N 0.00 0.00 0.00 4.33 3.07 -1.99 -3.29 115.11 117.24 3how h GLN 96 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3how h GLN 96 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3how h GLN 96 CO 0.00 0.00 -1.20 0.72 0.09 0.00 0.00 178.83 178.44 3how n HIS 97 N -2.72 0.25 -3.20 0.06 8.25 -1.26 -4.81 115.22 111.79 3how n HIS 97 Ca 0.03 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 3how n HIS 97 Cb 0.51 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.17 3how n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3how n GLY 98 N 1.34 -0.36 3.11 -1.41 0.00 -1.24 0.86 105.19 107.50 3how n GLY 98 Ca 0.01 -1.29 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 3how n GLY 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3how s PHE 99 N -2.96 0.02 -0.17 1.61 -0.12 -0.91 0.92 117.98 116.37 3how s PHE 99 Ca 0.00 -0.10 -0.09 0.00 -0.05 0.00 0.00 56.93 56.69 3how s PHE 99 Cb 0.00 -0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.31 3how s PHE 99 CO 0.00 -0.29 0.12 -1.21 -0.05 0.00 0.00 175.22 173.79 3how s GLU 100 N -1.36 3.94 0.21 1.99 2.02 -0.39 -1.19 118.70 123.92 3how s GLU 100 Ca -0.14 -0.21 0.06 0.00 0.02 0.00 0.00 54.97 54.69 3how s GLU 100 Cb -0.07 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 3how s GLU 100 CO 0.02 0.44 0.21 0.08 0.02 0.00 0.00 175.26 176.02 3how s VAL 101 N -0.05 4.66 -0.31 2.63 1.01 0.14 -0.34 120.40 128.15 3how s VAL 101 Ca 0.10 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.93 3how s VAL 101 Cb -0.11 -3.46 0.09 0.00 0.00 0.00 0.00 36.38 32.89 3how s VAL 101 CO -0.00 -0.24 0.01 -1.58 0.00 0.00 0.00 175.10 173.29 3how s GLN 102 N -3.56 1.55 -0.61 2.72 0.74 0.62 -0.62 119.66 120.50 3how s GLN 102 Ca 0.33 -1.56 -0.17 0.00 0.05 0.00 0.00 55.36 54.00 3how s GLN 102 Cb -0.09 -2.92 0.13 0.00 1.10 0.00 0.00 33.01 31.24 3how s GLN 102 CO 0.25 -0.83 0.63 0.08 -0.55 0.00 0.00 175.29 174.87 3how s VAL 103 N 1.09 5.12 0.00 1.34 1.01 -0.92 -2.98 120.40 125.06 3how s VAL 103 Ca 0.05 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.56 3how s VAL 103 Cb -0.19 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.77 3how s VAL 103 CO -0.09 -1.00 0.00 0.61 0.00 0.00 0.00 175.10 174.61 3how n GLY 104 N 5.09 1.27 0.30 4.51 0.00 -1.26 -2.23 105.19 112.87 3how n GLY 104 Ca -0.07 -0.66 0.20 0.00 0.00 0.00 0.00 46.02 45.49 3how n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3how h PRO 105 N 0.00 0.00 -6.79 1.61 0.13 -1.99 -3.43 132.00 121.53 3how h PRO 105 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.67 3how h PRO 105 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 3how h PRO 105 CO 0.00 0.00 -0.03 1.41 -0.23 0.00 0.00 178.00 179.15 3how s MET 106 N -4.00 3.08 -0.07 0.86 0.00 -0.95 -5.04 119.30 113.19 3how s MET 106 Ca -0.04 -0.35 0.02 0.00 0.00 0.00 0.00 55.69 55.33 3how s MET 106 Cb 0.11 -2.49 0.01 0.00 0.00 0.00 0.00 34.83 32.46 3how s MET 106 CO 0.38 -0.34 -0.14 0.15 0.00 0.00 0.00 175.02 175.08 3how s LYS 107 N -4.64 1.83 -0.04 4.11 1.02 -1.26 -2.17 119.74 118.58 3how s LYS 107 Ca 0.49 -0.47 0.06 0.00 0.02 0.00 0.00 55.97 56.07 3how s LYS 107 Cb -0.10 -1.50 -0.02 0.00 -0.52 0.00 0.00 37.83 35.69 3how s LYS 107 CO 0.40 0.05 -0.21 0.08 -0.92 0.00 0.00 175.35 174.75 3how s VAL 108 N 0.61 2.48 -0.13 3.17 1.01 0.21 -3.54 120.40 124.22 3how s VAL 108 Ca -0.15 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 3how s VAL 108 Cb -0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3how s VAL 108 CO 0.04 0.58 -0.01 0.12 0.00 0.00 0.00 175.10 175.84 3how s PHE 109 N -0.56 3.12 -0.32 5.22 5.36 -0.05 0.28 117.98 131.03 3how s PHE 109 Ca 0.08 -0.03 -0.06 0.00 -0.96 0.00 0.00 56.93 55.97 3how s PHE 109 Cb -0.11 -1.90 0.03 0.00 -0.34 0.00 0.00 43.02 40.70 3how s PHE 109 CO 0.00 0.21 0.08 0.08 -1.46 0.00 0.00 175.22 174.13 3how s VAL 110 N -0.17 3.70 -0.32 3.12 1.01 -0.33 -0.99 120.40 126.42 3how s VAL 110 Ca 0.05 -1.04 -0.24 0.00 0.00 0.00 0.00 61.98 60.74 3how s VAL 110 Cb -0.13 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.22 3how s VAL 110 CO 0.02 -0.09 0.83 0.28 0.00 0.00 0.00 175.10 176.14 3how s THR 111 N 1.41 4.74 0.00 3.92 -1.32 -1.26 -2.15 115.64 120.98 3how s THR 111 Ca -0.01 1.21 0.00 0.00 -1.21 0.00 0.00 61.69 61.68 3how s THR 111 Cb -0.19 -4.20 0.00 0.00 -1.51 0.00 0.00 72.50 66.60 3how s THR 111 CO 0.02 -0.32 0.00 1.17 -2.21 0.00 0.00 174.62 173.28 3how n LYS 112 N 6.34 0.00 0.00 7.08 3.00 0.25 0.30 118.16 135.13 3how n LYS 112 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 3how n LYS 112 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.51 3how n LYS 112 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 3how n HIS 113 N -0.25 0.00 0.51 5.64 1.44 -1.26 -0.70 115.22 120.59 3how n HIS 113 Ca 0.00 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.77 3how n HIS 113 Cb 0.00 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.16 3how n HIS 113 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 3how n LEU 114 N -0.50 2.07 0.00 2.39 7.94 0.88 -4.93 117.00 124.84 3how n LEU 114 Ca 0.00 -1.02 0.00 0.00 -1.11 0.00 0.00 56.01 53.88 3how n LEU 114 Cb 0.00 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 43.94 3how n LEU 114 CO 0.00 0.39 0.00 0.23 -1.11 0.00 0.00 177.39 176.90 3how n MET 115 N 0.70 1.85 -2.46 1.96 2.81 0.12 -2.51 117.12 119.59 3how n MET 115 Ca 0.07 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.72 3how n MET 115 Cb 0.32 0.00 0.09 0.00 -0.71 0.00 0.00 33.22 32.92 3how n MET 115 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3how s PRO 116 N 0.76 1.87 -0.11 0.03 0.04 -1.26 -4.57 135.00 131.76 3how s PRO 116 Ca 0.00 -0.81 -0.19 0.00 0.04 0.00 0.00 61.00 60.04 3how s PRO 116 Cb 0.00 -2.29 -0.17 0.00 0.04 0.00 0.00 34.50 32.08 3how s PRO 116 CO 0.00 -1.34 0.57 1.96 0.04 0.00 0.00 177.00 178.23 3how h GLN 117 N -0.52 -0.03 0.00 4.56 4.20 -1.95 -3.27 115.11 118.11 3how h GLN 117 Ca -0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.31 3how h GLN 117 Cb 1.28 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.07 3how h GLN 117 CO 0.46 0.59 0.11 -0.40 -0.67 0.00 0.00 178.83 178.92 3how n ASP 118 N -4.71 0.02 -4.61 1.46 5.75 -1.26 -4.27 116.55 108.93 3how n ASP 118 Ca -0.07 0.40 -0.39 0.00 -0.01 0.00 0.00 54.79 54.73 3how n ASP 118 Cb 0.30 -0.40 -0.09 0.00 -1.03 0.00 0.00 41.12 39.90 3how n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3how s LEU 119 N -2.85 4.05 0.00 -2.12 2.96 -1.24 -4.44 118.68 115.05 3how s LEU 119 Ca -0.00 0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 3how s LEU 119 Cb 0.00 -2.45 0.03 0.00 0.50 0.00 0.00 46.19 44.27 3how s LEU 119 CO 0.01 -0.18 0.19 1.07 -1.32 0.00 0.00 176.35 176.11 3how n THR 120 N 5.04 0.00 -3.94 3.68 5.66 -0.17 -4.76 114.28 119.79 3how n THR 120 Ca -0.08 -0.32 -0.30 0.00 -3.05 0.00 0.00 64.05 60.30 3how n THR 120 Cb 0.51 -1.22 -0.15 0.00 -1.55 0.00 0.00 70.33 67.92 3how n THR 120 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 3how s PHE 121 N -0.27 2.49 -0.61 1.09 5.36 -1.26 -2.91 117.98 121.87 3how s PHE 121 Ca 0.13 -1.87 -0.26 0.00 -0.96 0.00 0.00 56.93 53.96 3how s PHE 121 Cb -0.01 -1.70 0.04 0.00 -0.34 0.00 0.00 43.02 41.01 3how s PHE 121 CO 0.08 -0.80 1.12 1.21 -1.46 0.00 0.00 175.22 175.38 3how s ASN 122 N 1.36 6.33 -0.08 6.13 2.47 -1.01 -4.85 114.94 125.29 3how s ASN 122 Ca -0.04 -0.23 -0.25 0.00 0.42 0.00 0.00 52.86 52.76 3how s ASN 122 Cb -0.19 -2.51 -0.28 0.00 -1.45 0.00 0.00 41.25 36.82 3how s ASN 122 CO -0.07 -1.49 0.87 0.00 -3.72 0.00 0.00 177.10 172.69 3how h ALA 123 N 9.59 -0.03 0.00 1.71 0.00 -1.98 -3.11 119.26 125.44 3how h ALA 123 Ca -0.26 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.00 3how h ALA 123 Cb 1.06 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3how h ALA 123 CO 1.18 0.18 -0.04 0.41 0.00 0.00 0.00 179.25 180.98 3how n GLY 124 N 1.54 2.07 3.53 0.00 0.00 -1.26 -4.77 105.19 106.29 3how n GLY 124 Ca -0.12 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 3how n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3how s SER 125 N 2.19 2.98 -0.30 1.61 1.04 -1.25 -5.09 113.70 114.88 3how s SER 125 Ca 0.24 -1.43 -0.11 0.00 0.48 0.00 0.00 55.95 55.13 3how s SER 125 Cb 0.11 -0.06 0.17 0.00 0.10 0.00 0.00 66.02 66.34 3how s SER 125 CO 0.00 -0.62 0.87 0.21 0.98 0.00 0.00 173.24 174.68 3how s ASN 126 N -3.59 -0.81 0.23 7.02 3.04 -1.26 -3.53 114.94 116.03 3how s ASN 126 Ca 0.32 0.82 -0.30 0.00 0.04 0.00 0.00 52.86 53.75 3how s ASN 126 Cb 0.08 1.81 -0.09 0.00 -1.54 0.00 0.00 41.25 41.50 3how s ASN 126 CO 0.15 -0.15 1.31 -2.16 -3.04 0.00 0.00 177.10 173.21 3how s PRO 127 N 2.73 4.38 0.03 0.43 0.04 -1.26 -5.07 135.00 136.28 3how s PRO 127 Ca 0.02 2.09 -0.21 0.00 0.04 0.00 0.00 61.00 62.94 3how s PRO 127 Cb -0.10 -3.17 -0.11 0.00 0.04 0.00 0.00 34.50 31.16 3how s PRO 127 CO -0.17 -0.24 0.54 -2.30 0.04 0.00 0.00 177.00 174.87 3how n PRO 128 N 2.28 0.00 -0.27 0.56 -0.02 -1.23 -4.72 135.00 131.60 3how n PRO 128 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3how n PRO 128 Cb 0.42 -0.80 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 3how n PRO 128 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3how n SER 129 N 0.96 0.42 -3.80 2.55 3.41 -1.17 -4.30 113.62 111.69 3how n SER 129 Ca 0.11 -0.13 -0.13 0.00 -0.26 0.00 0.00 58.87 58.46 3how n SER 129 Cb 0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.90 3how n SER 129 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3how s TYR 130 N -0.74 -0.21 -0.07 7.33 1.51 -0.67 -2.42 117.35 122.09 3how s TYR 130 Ca 0.00 0.51 0.04 0.00 -1.01 0.00 0.00 57.07 56.62 3how s TYR 130 Cb 0.00 0.06 -0.00 0.00 -0.11 0.00 0.00 41.96 41.91 3how s TYR 130 CO 0.00 -0.11 -0.20 -0.65 -1.11 0.00 0.00 175.55 173.48 3how s GLN 131 N 0.18 2.30 0.31 -0.62 -0.21 -1.14 -2.36 119.66 118.12 3how s GLN 131 Ca -0.01 -0.73 0.10 0.00 0.02 0.00 0.00 55.36 54.74 3how s GLN 131 Cb -0.02 -1.89 -0.05 0.00 1.00 0.00 0.00 33.01 32.05 3how s GLN 131 CO -0.00 0.23 -0.04 0.45 -2.12 0.00 0.00 175.29 173.81 3how s SER 132 N 0.16 4.12 0.24 5.90 0.15 -0.68 -1.00 113.70 122.58 3how s SER 132 Ca -0.09 -0.93 -0.11 0.00 0.70 0.00 0.00 55.95 55.52 3how s SER 132 Cb -0.14 -0.55 0.34 0.00 -1.71 0.00 0.00 66.02 63.96 3how s SER 132 CO 0.05 -0.12 1.61 0.28 1.20 0.00 0.00 173.24 176.26 3how h SER 133 N 1.93 -0.61 0.00 5.45 0.02 -2.01 -3.32 113.55 115.01 3how h SER 133 Ca -0.42 0.22 -0.38 0.00 -0.84 0.00 0.00 61.79 60.36 3how h SER 133 Cb 1.25 0.44 -0.06 0.00 0.14 0.00 0.00 62.40 64.17 3how h SER 133 CO 0.64 -0.23 -2.25 -1.84 -1.14 0.00 0.00 176.83 172.01 3how n GLU 134 N -5.46 0.51 -1.84 3.45 0.28 -1.26 -5.05 120.64 111.27 3how n GLU 134 Ca 0.11 0.22 -0.29 0.00 -0.16 0.00 0.00 57.16 57.04 3how n GLU 134 Cb 0.41 -1.36 0.10 0.00 1.43 0.00 0.00 31.44 32.02 3how n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3how s ASP 135 N -7.09 4.26 -0.36 -1.84 1.01 -1.25 -5.08 116.67 106.31 3how s ASP 135 Ca -0.33 0.79 0.05 0.00 0.71 0.00 0.00 52.55 53.76 3how s ASP 135 Cb 0.12 -1.27 0.17 0.00 1.01 0.00 0.00 42.92 42.96 3how s ASP 135 CO 0.42 -2.06 0.51 -0.69 0.21 0.00 0.00 175.17 173.56 3how s VAL 136 N -3.54 -0.72 -0.02 -1.27 1.01 -1.26 -1.69 120.40 112.89 3how s VAL 136 Ca 0.63 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 62.05 3how s VAL 136 Cb -0.11 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 3how s VAL 136 CO 0.50 -0.24 0.54 -0.63 0.00 0.00 0.00 175.10 175.27 3how s ILE 137 N 1.95 4.98 -0.04 2.22 1.01 -0.99 -4.93 121.20 125.39 3how s ILE 137 Ca 0.14 1.12 -0.31 0.00 0.00 0.00 0.00 60.65 61.61 3how s ILE 137 Cb -0.10 -3.87 0.11 0.00 0.01 0.00 0.00 42.46 38.61 3how s ILE 137 CO -0.12 0.43 1.15 -0.89 0.00 0.00 0.00 174.94 175.51 3how s THR 138 N -0.21 0.00 0.00 2.92 2.01 -1.26 -1.67 115.64 117.43 3how s THR 138 Ca 0.29 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.08 3how s THR 138 Cb -0.17 -1.58 0.00 0.00 0.01 0.00 0.00 72.50 70.76 3how s THR 138 CO 0.15 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.08 3how n ILE 139 N -0.34 0.00 -0.49 1.82 3.06 -1.26 0.10 119.36 122.25 3how n ILE 139 Ca -0.05 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.20 3how n ILE 139 Cb 0.61 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.79 3how n ILE 139 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 3how n LYS 140 N 0.00 -0.05 -1.67 9.51 5.02 -1.26 -3.89 118.16 125.82 3how n LYS 140 Ca 0.00 -0.43 -0.43 0.00 -2.02 0.00 0.00 58.31 55.44 3how n LYS 140 Cb 0.00 -0.76 -0.01 0.00 -0.02 0.00 0.00 35.03 34.25 3how n LYS 140 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3how n SER 141 N -0.06 2.34 -4.81 4.39 7.64 0.28 -4.44 113.62 118.96 3how n SER 141 Ca 0.00 1.19 -0.38 0.00 1.01 0.00 0.00 58.87 60.69 3how n SER 141 Cb 0.18 -1.43 -0.06 0.00 -1.01 0.00 0.00 64.21 61.89 3how n SER 141 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3how s ARG 142 N -1.81 4.24 -0.05 1.43 0.52 -1.26 -1.90 118.95 120.11 3how s ARG 142 Ca 0.57 0.78 -0.05 0.00 -0.52 0.00 0.00 55.73 56.51 3how s ARG 142 Cb -0.60 -3.18 0.01 0.00 0.52 0.00 0.00 34.95 31.71 3how s ARG 142 CO 0.61 0.59 0.14 0.42 0.02 0.00 0.00 175.30 177.08 3how s ILE 143 N -1.19 -0.00 -0.25 1.52 1.01 -0.38 -2.86 121.20 119.04 3how s ILE 143 Ca 0.32 0.01 -0.15 0.00 0.00 0.00 0.00 60.65 60.82 3how s ILE 143 Cb -0.19 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 3how s ILE 143 CO 0.20 0.00 0.39 -0.60 0.00 0.00 0.00 174.94 174.94 3how s ARG 144 N 0.10 4.06 0.15 2.79 3.52 0.05 -1.14 118.95 128.48 3how s ARG 144 Ca -0.00 0.11 0.11 0.00 -0.13 0.00 0.00 55.73 55.81 3how s ARG 144 Cb -0.01 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 3how s ARG 144 CO 0.00 -0.23 -0.25 0.08 -0.81 0.00 0.00 175.30 174.09 3how s VAL 145 N 1.93 2.23 -0.32 7.11 1.01 0.30 -2.69 120.40 129.97 3how s VAL 145 Ca 0.17 -1.83 -0.07 0.00 0.00 0.00 0.00 61.98 60.24 3how s VAL 145 Cb -0.15 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.25 3how s VAL 145 CO 0.09 0.00 0.11 -0.75 0.00 0.00 0.00 175.10 174.55 3how s LYS 146 N -2.26 2.92 -0.15 2.72 2.20 -0.94 -0.74 119.74 123.49 3how s LYS 146 Ca 0.16 -0.98 -0.29 0.00 -0.36 0.00 0.00 55.97 54.49 3how s LYS 146 Cb -0.09 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 3how s LYS 146 CO 0.07 -0.54 1.50 0.42 -0.36 0.00 0.00 175.35 176.44 3how s ILE 147 N 1.48 3.86 0.01 5.43 1.01 -0.58 -1.48 121.20 130.94 3how s ILE 147 Ca 0.01 1.02 0.08 0.00 0.00 0.00 0.00 60.65 61.76 3how s ILE 147 Cb -0.18 -3.74 -0.23 0.00 0.01 0.00 0.00 42.46 38.32 3how s ILE 147 CO 0.03 -0.18 0.87 -0.33 0.00 0.00 0.00 174.94 175.33 3how h GLU 148 N 9.47 0.04 -1.38 2.79 4.39 -0.35 1.30 114.58 130.83 3how h GLU 148 Ca -0.33 -0.07 0.13 0.00 0.34 0.00 0.00 59.36 59.44 3how h GLU 148 Cb 1.14 0.03 -0.26 0.00 -0.10 0.00 0.00 28.75 29.56 3how h GLU 148 CO 0.98 0.75 0.68 0.20 -1.16 0.00 0.00 179.01 180.46 3how s GLY 149 N -4.98 -0.10 0.07 -3.84 0.00 -0.94 -4.63 107.32 92.90 3how s GLY 149 Ca -0.04 2.48 0.09 0.00 0.00 0.00 0.00 44.72 47.25 3how s GLY 149 CO 0.82 1.24 -0.24 0.00 0.00 0.00 0.00 173.10 174.92 3how s ILE 151 N -0.91 1.94 0.36 0.00 1.09 0.22 -4.98 121.20 118.92 3how s ILE 151 Ca 0.13 -2.01 -0.27 0.00 -1.10 0.00 0.00 60.65 57.40 3how s ILE 151 Cb -0.10 -2.38 -0.10 0.00 -1.06 0.00 0.00 42.46 38.82 3how s ILE 151 CO 0.04 -0.52 1.29 -0.44 -0.10 0.00 0.00 174.94 175.22 3how s SER 152 N 1.10 6.58 -0.30 3.58 0.01 -1.26 -2.07 113.70 121.34 3how s SER 152 Ca 0.07 2.65 -0.13 0.00 1.31 0.00 0.00 55.95 59.85 3how s SER 152 Cb -0.19 -2.64 0.15 0.00 0.21 0.00 0.00 66.02 63.55 3how s SER 152 CO -0.11 -0.66 0.83 -1.58 0.41 0.00 0.00 173.24 172.13 3how s GLN 153 N -2.00 0.44 0.94 12.44 0.74 0.09 -4.94 119.66 127.36 3how s GLN 153 Ca 0.52 1.06 0.00 0.00 0.05 0.00 0.00 55.36 56.99 3how s GLN 153 Cb -0.38 0.60 0.00 0.00 1.10 0.00 0.00 33.01 34.32 3how s GLN 153 CO 0.50 -0.14 0.00 0.28 -0.55 0.00 0.00 175.29 175.38 3how n VAL 154 N 5.09 0.00 -0.10 1.34 0.31 -1.26 0.13 118.33 123.83 3how n VAL 154 Ca -0.11 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.29 3how n VAL 154 Cb 0.52 0.00 0.27 0.00 -0.91 0.00 0.00 33.84 33.72 3how n VAL 154 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3how n SER 155 N 4.95 3.79 -1.97 4.52 3.41 -1.26 -4.67 113.62 122.39 3how n SER 155 Ca 0.00 -2.38 -0.03 0.00 -0.26 0.00 0.00 58.87 56.20 3how n SER 155 Cb 0.00 -0.52 0.01 0.00 -0.26 0.00 0.00 64.21 63.45 3how n SER 155 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3how n SER 156 N 0.75 -1.03 -3.65 4.04 3.41 0.12 -4.77 113.62 112.50 3how n SER 156 Ca 0.20 -1.66 -0.23 0.00 -0.26 0.00 0.00 58.87 56.92 3how n SER 156 Cb 0.73 1.70 -0.18 0.00 -0.26 0.00 0.00 64.21 66.20 3how n SER 156 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3how s ILE 157 N -2.47 -0.08 0.36 -1.33 1.01 -1.26 -0.73 121.20 116.70 3how s ILE 157 Ca 0.09 0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.98 3how s ILE 157 Cb -0.02 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 42.08 3how s ILE 157 CO 0.05 -0.01 0.36 -2.28 0.00 0.00 0.00 174.94 173.06 3how s HIS 158 N 2.15 2.87 0.18 3.97 2.46 -0.88 -4.49 115.29 121.55 3how s HIS 158 Ca 0.04 -0.35 -0.23 0.00 0.47 0.00 0.00 55.06 54.99 3how s HIS 158 Cb -0.14 -1.97 0.06 0.00 -0.13 0.00 0.00 32.58 30.40 3how s HIS 158 CO -0.06 0.03 0.67 0.00 -2.47 0.00 0.00 174.74 172.91 3how s ALA 159 N -2.34 -1.52 0.02 1.58 0.00 -1.23 -0.61 121.76 117.67 3how s ALA 159 Ca 0.45 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.78 3how s ALA 159 Cb -0.06 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 3how s ALA 159 CO 0.28 -0.85 -0.22 0.42 0.00 0.00 0.00 175.76 175.39 3how s ILE 160 N -3.73 2.42 0.18 0.00 1.01 0.09 -0.87 121.20 120.29 3how s ILE 160 Ca 0.04 -1.19 -0.09 0.00 0.00 0.00 0.00 60.65 59.42 3how s ILE 160 Cb -0.02 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 3how s ILE 160 CO -0.07 0.44 0.30 -0.83 0.00 0.00 0.00 174.94 174.78 3how s GLY 161 N -1.09 0.57 0.35 6.18 0.00 -0.16 0.42 107.32 113.59 3how s GLY 161 Ca 0.12 -0.96 0.07 0.00 0.00 0.00 0.00 44.72 43.95 3how s GLY 161 CO 0.02 -0.86 -0.01 -1.35 0.00 0.00 0.00 173.10 170.90 3how s SER 162 N -2.99 3.25 -0.22 1.64 1.04 -0.55 -4.15 113.70 111.72 3how s SER 162 Ca 0.20 -1.30 0.21 0.00 0.48 0.00 0.00 55.95 55.54 3how s SER 162 Cb 0.03 -0.27 0.49 0.00 0.10 0.00 0.00 66.02 66.37 3how s SER 162 CO 0.02 -0.42 1.13 2.30 0.98 0.00 0.00 173.24 177.26 3how n ILE 163 N -0.79 1.26 0.44 -1.02 -5.35 -1.04 -2.21 119.36 110.65 3how n ILE 163 Ca -0.04 -2.80 0.08 0.00 -0.27 0.00 0.00 62.75 59.72 3how n ILE 163 Cb 0.65 0.89 -0.11 0.00 -1.74 0.00 0.00 39.64 39.33 3how n ILE 163 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3how n LYS 164 N -0.46 1.01 -0.61 6.28 4.81 -1.22 -4.43 118.16 123.54 3how n LYS 164 Ca 0.12 -0.07 -0.11 0.00 -0.87 0.00 0.00 58.31 57.38 3how n LYS 164 Cb 0.87 -1.35 0.08 0.00 0.02 0.00 0.00 35.03 34.65 3how n LYS 164 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3how n GLU 165 N -1.72 -0.87 -2.46 1.64 -0.58 -1.26 -4.98 120.64 110.42 3how n GLU 165 Ca 0.00 -0.73 -0.25 0.00 -0.42 0.00 0.00 57.16 55.76 3how n GLU 165 Cb 0.35 -0.54 0.04 0.00 -0.57 0.00 0.00 31.44 30.72 3how n GLU 165 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3how s ASP 166 N -2.75 5.43 -1.05 1.62 1.01 -1.26 -3.99 116.67 115.67 3how s ASP 166 Ca 0.28 0.53 0.00 0.00 0.71 0.00 0.00 52.55 54.07 3how s ASP 166 Cb -0.01 -1.47 0.00 0.00 1.01 0.00 0.00 42.92 42.45 3how s ASP 166 CO 0.20 -1.14 0.00 -1.22 0.21 0.00 0.00 175.17 173.22 3how n TYR 167 N -2.56 -0.91 -4.85 4.23 4.02 -1.26 -4.91 117.16 110.92 3how n TYR 167 Ca 0.05 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.67 3how n TYR 167 Cb 0.58 -2.39 -0.15 0.00 -0.02 0.00 0.00 39.34 37.37 3how n TYR 167 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3how s LEU 168 N -4.32 2.12 0.00 7.72 1.43 -1.26 -5.01 118.68 119.37 3how s LEU 168 Ca 0.00 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 3how s LEU 168 Cb 0.00 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.14 3how s LEU 168 CO 0.00 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.41 3how n GLY 169 N 2.10 0.66 3.81 -3.19 0.00 -1.10 -4.82 105.19 102.66 3how n GLY 169 Ca -0.16 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 3how n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3how s ALA 170 N -1.18 2.64 0.00 4.61 0.00 -1.26 -0.77 121.76 125.79 3how s ALA 170 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.07 3how s ALA 170 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.93 3how s ALA 170 CO 0.00 -1.28 0.00 0.44 0.00 0.00 0.00 175.76 174.92