#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pws h LEU 2 N 0.00 0.49 -0.53 1.04 5.85 -1.55 -0.77 115.31 119.85 2pws h LEU 2 Ca 0.00 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.90 2pws h LEU 2 Cb 0.00 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 40.94 2pws h LEU 2 CO 0.00 0.21 -0.34 -0.07 -0.34 0.00 0.00 178.44 177.90 2pws h LEU 3 N 0.60 -1.18 -0.45 2.25 4.07 -1.96 0.33 115.31 118.98 2pws h LEU 3 Ca 0.44 0.22 -0.10 0.00 0.08 0.00 0.00 57.88 58.52 2pws h LEU 3 Cb 0.61 0.57 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 2pws h LEU 3 CO -0.36 -0.31 -0.10 -0.33 -1.08 0.00 0.00 178.44 176.26 2pws h GLU 4 N -0.20 0.86 -0.04 1.13 3.07 -1.69 -2.66 114.58 115.04 2pws h GLU 4 Ca 0.21 -0.33 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2pws h GLU 4 Cb 0.55 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2pws h GLU 4 CO -0.63 0.96 0.02 0.35 -1.40 0.00 0.00 179.01 178.31 2pws h PHE 5 N 0.69 0.06 -0.68 4.33 3.57 0.05 -1.52 116.94 123.45 2pws h PHE 5 Ca 0.11 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.69 2pws h PHE 5 Cb 0.64 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.30 2pws h PHE 5 CO 0.05 0.15 0.34 0.78 -2.23 0.00 0.00 178.31 177.40 2pws h GLY 6 N -0.04 1.00 1.22 2.40 0.00 -0.43 -2.00 103.07 105.22 2pws h GLY 6 Ca 0.02 -0.22 -0.17 0.00 0.00 0.00 0.00 47.33 46.95 2pws h GLY 6 CO -0.00 0.09 -0.48 1.70 0.00 0.00 0.00 176.54 177.84 2pws h LYS 7 N 0.61 0.83 -0.34 4.80 3.64 -1.12 -2.30 116.57 122.70 2pws h LYS 7 Ca 0.32 -0.49 0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2pws h LYS 7 Cb 0.30 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 2pws h LYS 7 CO -0.24 1.12 -0.04 1.98 -2.27 0.00 0.00 179.45 180.00 2pws h MET 8 N 0.66 0.04 -0.37 1.90 4.05 -1.08 -0.38 114.93 119.75 2pws h MET 8 Ca 0.03 -0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.49 2pws h MET 8 Cb 1.07 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.82 2pws h MET 8 CO 0.11 0.03 0.15 0.82 0.23 0.00 0.00 176.91 178.25 2pws h ILE 9 N 0.04 0.93 0.05 1.77 2.04 -1.22 -0.86 117.51 120.26 2pws h ILE 9 Ca 0.16 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 2pws h ILE 9 Cb 0.24 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2pws h ILE 9 CO -0.31 0.06 -0.02 0.25 0.00 0.00 0.00 178.15 178.12 2pws h LEU 10 N 0.32 -0.05 -0.96 1.44 5.85 -1.21 0.19 115.31 120.88 2pws h LEU 10 Ca 0.16 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.90 2pws h LEU 10 Cb 0.11 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.08 2pws h LEU 10 CO -0.15 0.06 0.59 -0.33 -0.34 0.00 0.00 178.44 178.28 2pws h GLU 11 N -0.16 0.92 0.03 1.25 5.08 -0.94 0.36 114.58 121.12 2pws h GLU 11 Ca -0.01 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.09 2pws h GLU 11 Cb 0.14 -0.21 0.02 0.00 0.50 0.00 0.00 28.75 29.20 2pws h GLU 11 CO 0.01 0.61 -0.83 1.49 -1.00 0.00 0.00 179.01 179.29 2pws h GLU 12 N 0.95 0.50 0.00 2.33 4.57 -0.84 -3.39 114.58 118.71 2pws h GLU 12 Ca 0.47 -0.59 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2pws h GLU 12 Cb 0.45 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2pws h GLU 12 CO -0.26 1.22 -1.24 0.25 -1.18 0.00 0.00 179.01 177.80 2pws n THR 13 N -4.06 0.00 -1.05 0.32 -2.24 0.64 -4.87 114.28 103.03 2pws n THR 13 Ca -0.11 -0.23 -0.02 0.00 -2.27 0.00 0.00 64.05 61.42 2pws n THR 13 Cb 0.79 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 69.44 2pws n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pws n GLY 14 N 1.81 0.51 3.52 3.38 0.00 0.12 -5.02 105.19 109.51 2pws n GLY 14 Ca -0.01 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 2pws n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pws s LYS 16 N -1.13 2.26 0.16 1.61 1.02 -1.26 -5.02 119.74 117.39 2pws s LYS 16 Ca 0.00 -0.89 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 2pws s LYS 16 Cb 0.00 -2.31 -0.07 0.00 -0.52 0.00 0.00 37.83 34.92 2pws s LYS 16 CO 0.00 0.56 0.90 -0.51 -0.92 0.00 0.00 175.35 175.38 2pws s LEU 17 N -1.50 4.57 0.14 3.17 1.43 -1.26 -3.24 118.68 122.00 2pws s LEU 17 Ca 0.16 1.79 -0.17 0.00 -1.03 0.00 0.00 54.13 54.88 2pws s LEU 17 Cb -0.11 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.61 2pws s LEU 17 CO 0.07 0.07 1.76 0.00 0.23 0.00 0.00 176.35 178.48 2pws h ALA 18 N 4.86 0.36 -3.05 4.21 0.00 -1.94 -2.50 119.26 121.20 2pws h ALA 18 Ca -0.44 0.02 -0.63 0.00 0.00 0.00 0.00 54.91 53.85 2pws h ALA 18 Cb 1.21 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 2pws h ALA 18 CO 0.69 -0.25 -0.54 0.42 0.00 0.00 0.00 179.25 179.57 2pws s ILE 19 N -6.17 5.04 -0.26 0.00 1.01 -1.26 -0.09 121.20 119.47 2pws s ILE 19 Ca -0.13 0.07 0.11 0.00 0.00 0.00 0.00 60.65 60.70 2pws s ILE 19 Cb 0.11 -3.35 0.52 0.00 0.01 0.00 0.00 42.46 39.74 2pws s ILE 19 CO 0.70 0.34 1.46 -0.81 0.00 0.00 0.00 174.94 176.64 2pws n PRO 20 N 4.45 2.17 0.09 2.79 -0.04 -1.25 -4.96 135.00 138.25 2pws n PRO 20 Ca -0.15 -3.06 -0.07 0.00 -0.04 0.00 0.00 63.50 60.18 2pws n PRO 20 Cb 0.52 -1.83 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 2pws n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2pws h SER 21 N 1.22 0.08 0.00 3.54 0.02 -1.04 -3.36 113.55 114.00 2pws h SER 21 Ca 0.17 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2pws h SER 21 Cb 1.63 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 64.14 2pws h SER 21 CO 0.36 0.93 -0.08 -1.22 -1.14 0.00 0.00 176.83 175.68 2pws n TYR 22 N -3.54 0.00 0.48 3.45 4.01 0.87 -4.59 117.16 117.85 2pws n TYR 22 Ca -0.02 -0.85 0.05 0.00 -0.16 0.00 0.00 57.90 56.92 2pws n TYR 22 Cb 0.84 -0.14 -0.04 0.00 -0.31 0.00 0.00 39.34 39.69 2pws n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2pws n SER 23 N -1.22 0.66 -1.50 7.72 3.41 -1.09 -3.58 113.62 118.02 2pws n SER 23 Ca 0.14 -0.83 0.03 0.00 -0.26 0.00 0.00 58.87 57.95 2pws n SER 23 Cb 0.65 0.88 0.01 0.00 -0.26 0.00 0.00 64.21 65.49 2pws n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2pws n SER 24 N -1.01 0.83 -4.74 4.04 3.41 -1.24 -4.15 113.62 110.76 2pws n SER 24 Ca 0.02 -2.00 -0.37 0.00 -0.26 0.00 0.00 58.87 56.26 2pws n SER 24 Cb 0.17 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 2pws n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2pws s TYR 25 N -0.11 3.52 0.00 7.33 6.14 -1.23 -0.65 117.35 132.36 2pws s TYR 25 Ca 0.31 0.78 0.00 0.00 0.64 0.00 0.00 57.07 58.80 2pws s TYR 25 Cb 0.35 -2.43 0.00 0.00 0.42 0.00 0.00 41.96 40.30 2pws s TYR 25 CO -0.15 0.26 0.00 0.41 0.64 0.00 0.00 175.55 176.71 2pws n GLY 26 N 3.13 2.20 0.05 8.97 0.00 -0.60 -1.85 105.19 117.10 2pws n GLY 26 Ca -0.10 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.54 2pws n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pws n TYR 28 N -2.49 0.00 -2.00 0.00 4.02 -1.25 -4.02 117.16 111.41 2pws n TYR 28 Ca -0.09 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.37 2pws n TYR 28 Cb 0.70 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.99 2pws n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2pws n GLY 30 N 4.96 1.18 2.85 0.00 0.00 -1.23 -3.47 105.19 109.48 2pws n GLY 30 Ca 0.21 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 2pws n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2pws n TRP 31 N 0.00 2.81 -2.12 1.61 -0.00 -1.26 -5.03 117.44 113.45 2pws n TRP 31 Ca 0.00 -2.29 -0.28 0.00 -0.00 0.00 0.00 57.50 54.93 2pws n TRP 31 Cb 0.00 -1.22 0.05 0.00 -0.00 0.00 0.00 31.31 30.14 2pws n TRP 31 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 2pws s GLY 32 N -0.92 1.63 0.00 5.87 0.00 -1.24 -4.92 107.32 107.74 2pws s GLY 32 Ca 0.53 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2pws s GLY 32 CO -0.38 -0.25 0.00 0.61 0.00 0.00 0.00 173.10 173.08 2pws n GLY 33 N -2.89 0.00 3.81 0.20 0.00 -1.26 -5.04 105.19 100.03 2pws n GLY 33 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2pws n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pws s LYS 34 N -0.22 2.14 0.23 1.61 -2.85 -1.26 -5.03 119.74 114.36 2pws s LYS 34 Ca 0.00 -1.35 0.00 0.00 -1.00 0.00 0.00 55.97 53.62 2pws s LYS 34 Cb 0.00 0.62 0.00 0.00 -2.06 0.00 0.00 37.83 36.39 2pws s LYS 34 CO 0.00 -1.00 0.00 0.41 0.10 0.00 0.00 175.35 174.86 2pws n GLY 35 N -0.52 -2.59 3.77 0.59 0.00 -1.16 -4.49 105.19 100.79 2pws n GLY 35 Ca -0.07 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 2pws n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pws s THR 36 N -0.68 5.08 0.36 2.61 2.01 -1.02 -4.40 115.64 119.60 2pws s THR 36 Ca 0.00 0.95 -0.28 0.00 0.31 0.00 0.00 61.69 62.67 2pws s THR 36 Cb 0.00 -3.79 -0.10 0.00 0.01 0.00 0.00 72.50 68.62 2pws s THR 36 CO 0.00 0.43 1.30 -2.84 -0.69 0.00 0.00 174.62 172.83 2pws s PRO 37 N -0.11 4.22 0.31 4.92 0.02 -1.26 -4.78 135.00 138.30 2pws s PRO 37 Ca 0.25 2.19 0.16 0.00 0.02 0.00 0.00 61.00 63.62 2pws s PRO 37 Cb -0.16 -2.95 0.22 0.00 0.02 0.00 0.00 34.50 31.63 2pws s PRO 37 CO 0.12 -0.30 1.52 0.87 -0.33 0.00 0.00 177.00 178.88 2pws h LYS 38 N 3.12 0.00 0.00 5.54 1.79 -1.96 -3.47 116.57 121.58 2pws h LYS 38 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2pws h LYS 38 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2pws h LYS 38 CO 0.64 0.46 0.00 -0.40 -1.08 0.00 0.00 179.45 179.08 2pws n ASP 39 N -3.28 0.00 -0.14 0.86 5.75 -1.26 -5.01 116.55 113.47 2pws n ASP 39 Ca 0.02 -0.94 -0.10 0.00 -0.01 0.00 0.00 54.79 53.76 2pws n ASP 39 Cb 0.68 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.76 2pws n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pws h ALA 40 N 2.00 0.53 -0.96 2.12 0.00 -1.93 -1.18 119.26 119.84 2pws h ALA 40 Ca 0.00 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.76 2pws h ALA 40 Cb 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2pws h ALA 40 CO 0.00 0.24 0.61 1.15 0.00 0.00 0.00 179.25 181.26 2pws h THR 41 N 0.51 1.07 -0.04 0.00 2.02 -1.92 -1.26 112.91 113.29 2pws h THR 41 Ca 0.12 -0.38 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 2pws h THR 41 Cb 0.37 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2pws h THR 41 CO 0.01 0.20 -0.49 -0.78 0.37 0.00 0.00 175.52 174.83 2pws h ASP 42 N 1.11 0.11 -0.23 4.18 3.58 -1.84 -2.06 116.42 121.26 2pws h ASP 42 Ca 0.42 -0.05 -0.15 0.00 0.42 0.00 0.00 57.03 57.67 2pws h ASP 42 Cb 0.18 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2pws h ASP 42 CO -0.18 0.59 -0.38 0.03 -2.88 0.00 0.00 179.24 176.42 2pws h ARG 43 N 0.08 0.77 -0.69 0.28 3.08 -0.44 -0.70 114.38 116.76 2pws h ARG 43 Ca 0.00 -0.39 0.12 0.00 0.07 0.00 0.00 59.98 59.78 2pws h ARG 43 Cb 0.90 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.87 2pws h ARG 43 CO 0.07 1.02 0.26 0.00 -1.07 0.00 0.00 179.97 180.25 2pws h PHE 46 N 0.89 0.49 -0.37 0.00 3.57 -0.74 0.25 116.94 121.03 2pws h PHE 46 Ca 0.16 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.57 2pws h PHE 46 Cb 0.53 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2pws h PHE 46 CO 0.04 0.31 -0.19 0.28 -2.23 0.00 0.00 178.31 176.53 2pws h VAL 47 N 0.52 1.26 -0.36 1.41 2.07 -1.12 -0.88 116.25 119.16 2pws h VAL 47 Ca 0.14 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2pws h VAL 47 Cb -0.05 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2pws h VAL 47 CO -0.03 0.41 0.17 -0.74 0.02 0.00 0.00 177.57 177.41 2pws h HIS 48 N 0.61 0.51 -0.80 1.57 -0.00 -0.73 0.39 115.15 116.70 2pws h HIS 48 Ca 0.09 -0.03 0.06 0.00 -0.00 0.00 0.00 60.37 60.50 2pws h HIS 48 Cb 0.66 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.85 2pws h HIS 48 CO 0.03 0.44 0.49 -0.44 -0.00 0.00 0.00 177.93 178.45 2pws h ASP 49 N 0.44 0.76 -0.66 3.26 5.19 -0.15 -1.62 116.42 123.63 2pws h ASP 49 Ca 0.12 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.50 2pws h ASP 49 Cb 0.12 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.46 2pws h ASP 49 CO -0.02 0.48 0.20 0.00 -3.12 0.00 0.00 179.24 176.79 2pws h TYR 52 N 0.14 1.20 -0.21 0.00 -1.99 -1.00 -1.82 116.97 113.29 2pws h TYR 52 Ca 0.05 0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.85 2pws h TYR 52 Cb 0.04 -0.40 -0.01 0.00 2.00 0.00 0.00 36.73 38.36 2pws h TYR 52 CO -0.05 0.78 0.21 0.78 -0.00 0.00 0.00 178.16 179.87 2pws h GLY 53 N 1.27 0.00 0.39 3.88 0.00 0.05 0.78 103.07 109.45 2pws h GLY 53 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2pws h GLY 53 CO -0.07 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.17 2pws n ASN 54 N -3.92 0.00 -3.65 0.19 5.03 -0.68 -4.42 115.26 107.80 2pws n ASN 54 Ca 0.02 -1.48 -0.28 0.00 0.87 0.00 0.00 54.58 53.72 2pws n ASN 54 Cb 0.34 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 38.99 2pws n ASN 54 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2pws s LEU 55 N -1.39 3.14 0.29 3.41 1.43 0.27 -4.96 118.68 120.85 2pws s LEU 55 Ca 0.17 -3.48 -0.03 0.00 -1.03 0.00 0.00 54.13 49.77 2pws s LEU 55 Cb 0.08 -1.04 0.40 0.00 0.03 0.00 0.00 46.19 45.66 2pws s LEU 55 CO 0.13 -0.13 1.96 -0.65 0.23 0.00 0.00 176.35 177.90 2pws h PRO 56 N 5.50 1.14 -0.59 1.29 0.11 -1.80 -3.01 132.00 134.64 2pws h PRO 56 Ca 0.21 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2pws h PRO 56 Cb 0.83 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2pws h PRO 56 CO 0.55 0.76 0.00 -0.25 -0.21 0.00 0.00 178.00 178.85 2pws n ASP 59 N -4.40 5.63 -4.83 -2.05 10.43 -1.26 -4.93 116.55 115.14 2pws n ASP 59 Ca 0.10 -2.88 -0.22 0.00 2.57 0.00 0.00 54.79 54.36 2pws n ASP 59 Cb 0.03 -0.68 -0.04 0.00 1.84 0.00 0.00 41.12 42.27 2pws n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2pws n ASN 67 N -1.45 0.91 0.23 0.00 3.02 -1.26 -4.98 115.26 111.74 2pws n ASN 67 Ca 0.02 -2.72 0.16 0.00 -0.03 0.00 0.00 54.58 52.01 2pws n ASN 67 Cb 0.63 -0.63 0.83 0.00 -0.61 0.00 0.00 39.78 40.00 2pws n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2pws h PRO 68 N 5.38 0.00 0.00 3.52 0.11 -1.94 0.04 132.00 139.12 2pws h PRO 68 Ca 0.21 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.10 2pws h PRO 68 Cb 0.84 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.92 2pws h PRO 68 CO 0.51 0.00 -1.25 0.87 -0.21 0.00 0.00 178.00 177.93 2pws h LYS 69 N 0.00 0.00 0.00 1.05 6.56 -1.93 -3.19 116.57 119.06 2pws h LYS 69 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2pws h LYS 69 Cb 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 2pws h LYS 69 CO 0.00 0.67 -0.95 -1.13 -2.06 0.00 0.00 179.45 175.99 2pws n SER 70 N -3.17 4.74 -4.72 0.86 3.41 -0.77 -1.99 113.62 111.97 2pws n SER 70 Ca -0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.12 2pws n SER 70 Cb 0.94 0.89 -0.03 0.00 -0.26 0.00 0.00 64.21 65.75 2pws n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2pws s ASP 71 N -2.01 7.12 -0.08 4.04 2.15 -0.07 -4.75 116.67 123.06 2pws s ASP 71 Ca 0.00 2.03 -0.05 0.00 0.43 0.00 0.00 52.55 54.95 2pws s ASP 71 Cb 0.00 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.00 2pws s ASP 71 CO 0.00 -0.42 0.14 -0.13 -0.17 0.00 0.00 175.17 174.59 2pws s ARG 72 N 0.75 3.40 0.42 4.34 0.52 -1.26 0.13 118.95 127.26 2pws s ARG 72 Ca 0.57 -0.21 0.03 0.00 -0.52 0.00 0.00 55.73 55.60 2pws s ARG 72 Cb -0.29 -3.13 -0.02 0.00 0.52 0.00 0.00 34.95 32.02 2pws s ARG 72 CO 0.31 0.74 0.11 1.52 0.02 0.00 0.00 175.30 178.00 2pws s TYR 73 N -1.11 1.80 0.04 -0.53 -0.85 -1.26 -4.82 117.35 110.62 2pws s TYR 73 Ca 0.18 -1.24 0.09 0.00 -0.52 0.00 0.00 57.07 55.58 2pws s TYR 73 Cb -0.12 -1.22 -0.03 0.00 0.38 0.00 0.00 41.96 40.97 2pws s TYR 73 CO 0.08 -0.22 -0.25 0.15 -1.52 0.00 0.00 175.55 173.79 2pws s LYS 74 N -3.73 1.70 0.13 -3.49 -0.14 -1.26 -4.91 119.74 108.04 2pws s LYS 74 Ca 0.21 -1.04 -0.10 0.00 -1.36 0.00 0.00 55.97 53.69 2pws s LYS 74 Cb 0.02 -1.84 0.00 0.00 -1.68 0.00 0.00 37.83 34.34 2pws s LYS 74 CO 0.13 0.48 0.27 1.52 -0.76 0.00 0.00 175.35 176.99 2pws s TYR 75 N -0.78 0.21 0.12 3.18 -0.85 -1.26 -0.90 117.35 117.06 2pws s TYR 75 Ca 0.10 -0.60 0.01 0.00 -0.52 0.00 0.00 57.07 56.06 2pws s TYR 75 Cb -0.10 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.20 2pws s TYR 75 CO 0.02 -0.65 -0.03 -1.59 -1.52 0.00 0.00 175.55 171.78 2pws s LYS 76 N -3.90 0.89 -0.17 -3.49 -2.85 -0.43 -4.90 119.74 104.88 2pws s LYS 76 Ca 0.10 -1.38 -0.12 0.00 -1.00 0.00 0.00 55.97 53.57 2pws s LYS 76 Cb 0.04 -0.10 -0.05 0.00 -2.06 0.00 0.00 37.83 35.66 2pws s LYS 76 CO -0.06 -0.09 0.22 1.03 0.10 0.00 0.00 175.35 176.54 2pws s ARG 77 N -3.90 4.20 -0.50 1.78 1.81 -1.26 -0.94 118.95 120.14 2pws s ARG 77 Ca 0.16 -0.05 -0.00 0.00 -1.72 0.00 0.00 55.73 54.12 2pws s ARG 77 Cb 0.06 -3.41 0.13 0.00 -0.45 0.00 0.00 34.95 31.28 2pws s ARG 77 CO -0.02 0.29 0.28 0.08 -0.68 0.00 0.00 175.30 175.24 2pws s VAL 78 N 0.36 3.13 0.00 3.52 1.01 -0.23 -4.93 120.40 123.25 2pws s VAL 78 Ca 0.13 -2.72 0.00 0.00 0.00 0.00 0.00 61.98 59.39 2pws s VAL 78 Cb -0.12 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2pws s VAL 78 CO 0.01 -0.77 0.00 0.59 0.00 0.00 0.00 175.10 174.93 2pws n ASN 79 N 3.80 0.00 0.23 3.32 4.13 -1.26 -2.74 115.26 122.73 2pws n ASN 79 Ca 0.04 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.43 2pws n ASN 79 Cb 0.38 0.00 0.33 0.00 -1.54 0.00 0.00 39.78 38.95 2pws n ASN 79 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2pws h GLY 80 N 0.00 0.00 -4.24 7.41 0.00 -2.01 -3.47 103.07 100.76 2pws h GLY 80 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2pws h GLY 80 CO 0.00 0.00 0.76 0.00 0.00 0.00 0.00 176.54 177.30 2pws s ALA 81 N -3.33 3.63 -0.10 3.60 0.00 -1.11 -4.96 121.76 119.49 2pws s ALA 81 Ca 0.06 1.33 -0.26 0.00 0.00 0.00 0.00 51.96 53.08 2pws s ALA 81 Cb 0.07 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 2pws s ALA 81 CO 0.62 -0.74 0.85 0.42 0.00 0.00 0.00 175.76 176.91 2pws s ILE 82 N -0.01 4.91 -0.16 0.00 1.01 -1.26 -1.07 121.20 124.61 2pws s ILE 82 Ca 0.59 1.72 0.01 0.00 0.00 0.00 0.00 60.65 62.97 2pws s ILE 82 Cb -0.42 -4.17 0.02 0.00 0.01 0.00 0.00 42.46 37.90 2pws s ILE 82 CO 0.43 0.11 -0.16 -0.69 0.00 0.00 0.00 174.94 174.63 2pws s VAL 83 N 1.54 1.76 -0.01 2.92 1.01 -0.11 -4.96 120.40 122.55 2pws s VAL 83 Ca 0.42 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 2pws s VAL 83 Cb -0.18 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2pws s VAL 83 CO 0.18 0.46 1.09 0.00 0.00 0.00 0.00 175.10 176.83 2pws s GLU 85 N 1.44 3.20 -0.04 0.00 2.02 -0.08 -4.96 118.70 120.28 2pws s GLU 85 Ca 0.54 0.23 -0.30 0.00 0.02 0.00 0.00 54.97 55.46 2pws s GLU 85 Cb -0.24 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 2pws s GLU 85 CO 0.25 -0.58 1.31 0.21 0.02 0.00 0.00 175.26 176.48 2pws s LYS 86 N -4.99 4.30 0.00 1.61 2.20 -1.26 -4.72 119.74 116.88 2pws s LYS 86 Ca 0.53 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.96 2pws s LYS 86 Cb -0.11 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2pws s LYS 86 CO 0.47 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 2pws n GLY 88 N 3.55 5.39 3.69 5.54 0.00 -1.26 -5.02 105.19 117.08 2pws n GLY 88 Ca 0.12 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 2pws n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pws s THR 89 N 1.10 1.76 0.17 2.61 -4.23 -1.26 -4.78 115.64 111.01 2pws s THR 89 Ca 0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.43 2pws s THR 89 Cb 0.00 -2.61 -0.00 0.00 1.34 0.00 0.00 72.50 71.22 2pws s THR 89 CO 0.00 0.00 1.55 -1.28 -0.54 0.00 0.00 174.62 174.35 2pws h SER 90 N -2.23 0.92 -0.64 3.99 0.87 -2.00 -2.15 113.55 112.32 2pws h SER 90 Ca -0.46 -0.37 0.03 0.00 -1.23 0.00 0.00 61.79 59.75 2pws h SER 90 Cb 1.29 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.95 2pws h SER 90 CO 0.40 1.14 0.39 0.00 -0.53 0.00 0.00 176.83 178.23 2pws h GLU 92 N 0.76 0.57 -0.40 0.00 5.08 -1.88 0.23 114.58 118.95 2pws h GLU 92 Ca 0.26 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2pws h GLU 92 Cb 0.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2pws h GLU 92 CO -0.11 0.38 0.23 -0.91 -1.00 0.00 0.00 179.01 177.60 2pws h ASN 93 N 0.59 0.49 0.09 1.42 2.35 -1.30 -0.77 115.58 118.46 2pws h ASN 93 Ca 0.16 -0.08 -0.18 0.00 -0.55 0.00 0.00 56.30 55.66 2pws h ASN 93 Cb -0.06 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 2pws h ASN 93 CO -0.04 0.42 -0.64 0.03 -1.65 0.00 0.00 177.43 175.55 2pws h ARG 94 N 0.52 0.52 -0.02 0.81 3.08 -1.22 -2.00 114.38 116.07 2pws h ARG 94 Ca 0.14 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 2pws h ARG 94 Cb 0.04 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2pws h ARG 94 CO -0.02 0.99 0.00 0.82 -1.07 0.00 0.00 179.97 180.69 2pws h ILE 95 N 0.38 1.23 -0.72 2.04 2.04 -0.42 -2.18 117.51 119.88 2pws h ILE 95 Ca -0.01 -0.68 0.11 0.00 1.00 0.00 0.00 64.86 65.28 2pws h ILE 95 Cb 1.20 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 38.86 2pws h ILE 95 CO 0.12 0.18 0.33 0.00 0.00 0.00 0.00 178.15 178.78 2pws h GLU 97 N 0.53 0.94 -0.31 0.00 4.39 -1.10 0.10 114.58 119.13 2pws h GLU 97 Ca 0.37 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 60.07 2pws h GLU 97 Cb 0.47 -0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 28.85 2pws h GLU 97 CO -0.32 0.63 -0.08 0.00 -1.16 0.00 0.00 179.01 178.08 2pws h ASP 99 N -0.00 0.53 -0.60 0.00 3.32 -0.88 -2.27 116.42 116.51 2pws h ASP 99 Ca 0.15 -0.41 0.11 0.00 0.02 0.00 0.00 57.03 56.90 2pws h ASP 99 Cb 0.23 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 39.55 2pws h ASP 99 CO -0.32 0.82 0.15 0.50 -1.72 0.00 0.00 179.24 178.67 2pws h LYS 100 N 0.23 0.28 -0.50 3.56 3.64 -0.79 -0.62 116.57 122.37 2pws h LYS 100 Ca 0.05 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2pws h LYS 100 Cb 0.62 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2pws h LYS 100 CO 0.04 0.18 0.20 0.00 -2.27 0.00 0.00 179.45 177.60 2pws h ALA 101 N 1.46 0.65 -0.73 5.00 0.00 -1.34 -2.35 119.26 121.96 2pws h ALA 101 Ca 0.31 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2pws h ALA 101 Cb 0.45 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2pws h ALA 101 CO -0.38 0.26 0.48 0.00 0.00 0.00 0.00 179.25 179.61 2pws h ALA 102 N 1.04 0.93 -0.67 0.00 0.00 -0.82 -0.08 119.26 119.67 2pws h ALA 102 Ca 0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2pws h ALA 102 Cb 0.20 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2pws h ALA 102 CO -0.01 0.32 0.26 0.00 0.00 0.00 0.00 179.25 179.82 2pws h ALA 103 N 1.28 0.87 -0.10 0.00 0.00 -0.92 0.26 119.26 120.65 2pws h ALA 103 Ca 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2pws h ALA 103 Cb -0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2pws h ALA 103 CO -0.07 0.50 0.02 0.82 0.00 0.00 0.00 179.25 180.52 2pws h ILE 104 N 0.95 1.21 -0.57 0.00 2.04 -1.29 -1.06 117.51 118.78 2pws h ILE 104 Ca 0.22 -0.64 0.11 0.00 1.00 0.00 0.00 64.86 65.54 2pws h ILE 104 Cb 0.22 1.45 -0.08 0.00 -0.74 0.00 0.00 36.82 37.66 2pws h ILE 104 CO -0.02 0.19 0.10 0.00 0.00 0.00 0.00 178.15 178.41 2pws h PHE 106 N 0.22 0.55 -0.77 0.00 0.04 -0.28 -2.32 116.94 114.38 2pws h PHE 106 Ca 0.30 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 61.05 2pws h PHE 106 Cb 0.44 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 2pws h PHE 106 CO -0.26 0.27 0.32 -0.09 -0.60 0.00 0.00 178.31 177.95 2pws h ARG 107 N 0.57 1.15 0.00 1.51 9.65 -0.20 -2.23 114.38 124.83 2pws h ARG 107 Ca 0.24 -0.20 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 2pws h ARG 107 Cb 0.13 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 2pws h ARG 107 CO -0.16 0.93 -0.20 0.37 2.80 0.00 0.00 179.97 183.71 2pws h GLN 108 N 1.12 0.00 -0.21 0.20 4.15 -0.44 -2.90 115.11 117.03 2pws h GLN 108 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2pws h GLN 108 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2pws h GLN 108 CO -0.02 0.20 0.00 0.09 -1.93 0.00 0.00 178.83 177.17 2pws n ASN 109 N -3.58 3.36 0.26 -0.69 3.02 -0.91 -4.65 115.26 112.07 2pws n ASN 109 Ca -0.01 -2.84 0.10 0.00 -0.03 0.00 0.00 54.58 51.80 2pws n ASN 109 Cb 0.34 -0.45 0.70 0.00 -0.61 0.00 0.00 39.78 39.76 2pws n ASN 109 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2pws h LEU 110 N 1.40 0.00 -1.21 3.41 5.85 -1.19 -1.84 115.31 121.72 2pws h LEU 110 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2pws h LEU 110 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2pws h LEU 110 CO 0.14 0.06 -0.10 0.78 -0.34 0.00 0.00 178.44 178.98 2pws h ASN 111 N 0.00 0.00 -0.22 1.25 -0.26 -1.83 -2.89 115.58 111.62 2pws h ASN 111 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2pws h ASN 111 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 2pws h ASN 111 CO 0.01 0.10 0.00 0.35 -1.06 0.00 0.00 177.43 176.83 2pws n THR 112 N -3.23 0.42 -1.66 2.81 -2.24 -0.71 -4.98 114.28 104.70 2pws n THR 112 Ca 0.01 -0.71 -0.47 0.00 -2.27 0.00 0.00 64.05 60.60 2pws n THR 112 Cb 0.37 0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 2pws n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pws n TYR 113 N 0.93 2.16 -4.60 4.78 4.19 -1.10 -4.95 117.16 118.57 2pws n TYR 113 Ca 0.13 0.31 -0.25 0.00 3.31 0.00 0.00 57.90 61.40 2pws n TYR 113 Cb 0.45 -2.52 -0.17 0.00 0.49 0.00 0.00 39.34 37.59 2pws n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2pws s SER 114 N 1.02 1.80 0.51 2.98 0.15 -1.26 -5.01 113.70 113.89 2pws s SER 114 Ca 0.80 -0.30 0.34 0.00 0.70 0.00 0.00 55.95 57.49 2pws s SER 114 Cb -0.73 -0.82 1.57 0.00 -1.71 0.00 0.00 66.02 64.34 2pws s SER 114 CO 0.40 0.04 2.01 0.11 1.20 0.00 0.00 173.24 177.00 2pws h LYS 115 N 6.92 0.00 0.00 5.44 1.57 -1.99 -1.48 116.57 127.03 2pws h LYS 115 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2pws h LYS 115 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2pws h LYS 115 CO 0.47 0.00 0.01 -0.22 -0.57 0.00 0.00 179.45 179.14 2pws h LYS 116 N 0.00 0.00 -0.02 3.15 3.64 -2.00 -2.66 116.57 118.67 2pws h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2pws h LYS 116 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2pws h LYS 116 CO 0.00 0.00 -0.24 0.66 -2.27 0.00 0.00 179.45 177.60 2pws n TYR 117 N -2.77 0.00 -2.34 1.91 4.01 -0.56 -4.84 117.16 112.58 2pws n TYR 117 Ca -0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.35 2pws n TYR 117 Cb 0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 2pws n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2pws s MET 118 N -2.13 3.76 -1.19 -0.72 -1.94 -1.01 -1.55 119.30 114.53 2pws s MET 118 Ca 0.21 1.65 -0.03 0.00 -1.71 0.00 0.00 55.69 55.81 2pws s MET 118 Cb 0.18 -2.32 0.02 0.00 2.01 0.00 0.00 34.83 34.72 2pws s MET 118 CO 0.42 -0.52 0.22 1.28 -0.01 0.00 0.00 175.02 176.41 2pws n LEU 119 N -0.61 -1.44 -4.74 -0.03 4.77 0.18 -4.86 117.00 110.26 2pws n LEU 119 Ca 0.08 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 2pws n LEU 119 Cb 0.49 -2.24 -0.02 0.00 -2.33 0.00 0.00 43.42 39.33 2pws n LEU 119 CO 0.45 -0.00 1.24 -0.47 -1.33 0.00 0.00 177.39 177.28 2pws s TYR 120 N -2.78 2.82 0.43 -1.77 5.04 -1.14 -4.95 117.35 115.00 2pws s TYR 120 Ca 0.16 0.75 -0.24 0.00 -2.44 0.00 0.00 57.07 55.30 2pws s TYR 120 Cb -0.08 -4.04 -0.08 0.00 0.35 0.00 0.00 41.96 38.11 2pws s TYR 120 CO 0.19 -3.57 1.13 -1.25 -1.34 0.00 0.00 175.55 170.72 2pws s PRO 121 N -0.19 3.93 0.20 4.97 0.05 -1.26 -4.90 135.00 137.81 2pws s PRO 121 Ca 0.65 1.71 -0.10 0.00 0.05 0.00 0.00 61.00 63.30 2pws s PRO 121 Cb -0.47 -2.49 0.19 0.00 0.05 0.00 0.00 34.50 31.78 2pws s PRO 121 CO 0.44 -0.39 1.83 0.22 0.05 0.00 0.00 177.00 179.16 2pws h ASP 122 N 2.28 0.65 0.11 6.66 1.82 -1.94 -2.76 116.42 123.24 2pws h ASP 122 Ca -0.49 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 2pws h ASP 122 Cb 1.24 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.12 2pws h ASP 122 CO 0.61 0.44 0.00 2.19 -1.61 0.00 0.00 179.24 180.87 2pws h PHE 124 N 0.78 0.00 -0.00 0.28 -0.00 -2.03 -0.44 116.94 115.53 2pws h PHE 124 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.25 2pws h PHE 124 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.01 2pws h PHE 124 CO -0.05 0.00 -0.22 1.28 -0.00 0.00 0.00 178.31 179.32 2pws n LEU 125 N -2.96 0.58 -4.48 2.10 4.77 -1.04 -4.64 117.00 111.32 2pws n LEU 125 Ca -0.02 -0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.51 2pws n LEU 125 Cb 0.09 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 2pws n LEU 125 CO 0.19 0.11 0.29 0.00 -1.33 0.00 0.00 177.39 176.66 2pws s LYS 127 N 2.56 0.45 0.00 0.00 -2.85 -1.26 -4.46 119.74 114.19 2pws s LYS 127 Ca 0.17 0.19 0.00 0.00 -1.00 0.00 0.00 55.97 55.33 2pws s LYS 127 Cb -0.17 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 35.81 2pws s LYS 127 CO 0.15 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 175.92 2pws n GLY 128 N 2.35 0.77 2.65 0.59 0.00 -1.26 -2.44 105.19 107.86 2pws n GLY 128 Ca -0.16 -2.07 -0.26 0.00 0.00 0.00 0.00 46.02 43.53 2pws n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pws s GLU 129 N -1.19 0.25 -0.16 1.61 -6.30 -1.26 -2.96 118.70 108.70 2pws s GLU 129 Ca 0.00 -0.18 -0.04 0.00 -2.50 0.00 0.00 54.97 52.24 2pws s GLU 129 Cb 0.00 -1.90 0.06 0.00 0.00 0.00 0.00 34.13 32.29 2pws s GLU 129 CO 0.00 -0.65 0.08 -1.17 0.02 0.00 0.00 175.26 173.53 2pws s LEU 130 N 2.05 0.44 0.08 2.70 2.96 -1.26 -4.93 118.68 120.72 2pws s LEU 130 Ca 0.01 -0.55 -0.27 0.00 -0.22 0.00 0.00 54.13 53.10 2pws s LEU 130 Cb -0.16 -0.28 -0.06 0.00 0.50 0.00 0.00 46.19 46.19 2pws s LEU 130 CO -0.09 -0.33 0.86 -0.54 -1.32 0.00 0.00 176.35 174.93 2pws s LYS 131 N 2.10 4.59 0.00 1.98 1.02 -1.26 -5.04 119.74 123.13 2pws s LYS 131 Ca 0.02 1.25 0.00 0.00 0.02 0.00 0.00 55.97 57.26 2pws s LYS 131 Cb -0.16 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 2pws s LYS 131 CO -0.08 0.26 0.43 0.00 -0.92 0.00 0.00 175.35 175.04