#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oxl h LEU 2 N 0.00 0.00 0.21 1.04 5.85 -1.77 -1.53 115.31 119.11 1oxl h LEU 2 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1oxl h LEU 2 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1oxl h LEU 2 CO 0.00 0.00 -0.20 0.25 -0.34 0.00 0.00 178.44 178.15 1oxl h LEU 3 N 0.00 -0.52 -0.11 2.25 5.85 -1.96 0.49 115.31 121.31 1oxl h LEU 3 Ca 0.21 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1oxl h LEU 3 Cb 1.23 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1oxl h LEU 3 CO -0.00 -0.29 -0.26 -0.33 -0.34 0.00 0.00 178.44 177.21 1oxl h GLU 4 N -0.43 0.37 -0.39 1.25 3.07 -1.76 -2.36 114.58 114.33 1oxl h GLU 4 Ca -0.00 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1oxl h GLU 4 Cb 0.40 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 1oxl h GLU 4 CO -0.04 0.86 0.26 0.35 -1.40 0.00 0.00 179.01 179.03 1oxl h PHE 5 N -0.06 0.50 -0.99 4.33 3.57 -1.26 -1.68 116.94 121.34 1oxl h PHE 5 Ca -0.00 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1oxl h PHE 5 Cb 0.86 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 1oxl h PHE 5 CO 0.11 0.32 0.65 0.78 -2.23 0.00 0.00 178.31 177.94 1oxl h GLY 6 N 0.53 1.40 0.98 2.40 0.00 -0.06 0.38 103.07 108.69 1oxl h GLY 6 Ca 0.14 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1oxl h GLY 6 CO -0.03 0.49 0.19 1.70 0.00 0.00 0.00 176.54 178.89 1oxl h LYS 7 N 1.32 0.81 -0.52 4.80 3.64 -1.03 -1.26 116.57 124.33 1oxl h LYS 7 Ca 0.37 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1oxl h LYS 7 Cb -0.12 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1oxl h LYS 7 CO -0.09 0.72 0.30 0.52 -2.27 0.00 0.00 179.45 178.63 1oxl h MET 8 N 0.72 0.71 -0.45 1.90 2.86 -0.69 -0.90 114.93 119.08 1oxl h MET 8 Ca 0.17 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1oxl h MET 8 Cb 0.23 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1oxl h MET 8 CO -0.01 0.54 0.30 0.82 1.06 0.00 0.00 176.91 179.61 1oxl h ILE 9 N 0.69 1.11 -0.48 -1.22 2.04 -0.60 -0.19 117.51 118.86 1oxl h ILE 9 Ca 0.18 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1oxl h ILE 9 Cb 0.02 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1oxl h ILE 9 CO -0.03 0.11 0.07 0.25 0.00 0.00 0.00 178.15 178.55 1oxl h LEU 10 N 0.61 0.77 -1.12 1.44 5.85 -0.99 0.12 115.31 121.98 1oxl h LEU 10 Ca 0.16 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1oxl h LEU 10 Cb -0.07 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1oxl h LEU 10 CO -0.04 0.84 0.16 -0.33 -0.34 0.00 0.00 178.44 178.74 1oxl h GLU 11 N 0.68 0.78 0.02 1.25 5.08 -0.91 -1.22 114.58 120.26 1oxl h GLU 11 Ca 0.15 -0.14 -0.29 0.00 -1.00 0.00 0.00 59.36 58.08 1oxl h GLU 11 Cb 0.40 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1oxl h GLU 11 CO 0.01 0.68 -1.66 0.93 -1.00 0.00 0.00 179.01 177.97 1oxl h GLU 12 N 0.76 0.04 0.00 2.33 4.39 -0.84 -3.42 114.58 117.85 1oxl h GLU 12 Ca 0.18 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1oxl h GLU 12 Cb 0.23 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1oxl h GLU 12 CO -0.01 0.65 -1.04 0.25 -1.16 0.00 0.00 179.01 177.69 1oxl n THR 13 N -3.14 0.00 -1.07 1.13 -2.24 0.39 -4.66 114.28 104.69 1oxl n THR 13 Ca -0.17 -0.20 -0.02 0.00 -2.27 0.00 0.00 64.05 61.39 1oxl n THR 13 Cb 1.04 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 69.77 1oxl n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oxl n GLY 14 N 1.90 0.52 3.50 3.38 0.00 -0.46 -5.03 105.19 109.00 1oxl n GLY 14 Ca -0.01 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1oxl n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oxl s LYS 16 N -1.30 1.97 -0.02 1.61 1.02 -1.26 -5.00 119.74 116.77 1oxl s LYS 16 Ca 0.00 -1.07 -0.26 0.00 0.02 0.00 0.00 55.97 54.67 1oxl s LYS 16 Cb 0.00 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 1oxl s LYS 16 CO 0.00 0.51 0.79 -0.51 -0.92 0.00 0.00 175.35 175.22 1oxl s LEU 17 N -1.93 4.37 0.19 3.17 1.43 -1.26 -3.44 118.68 121.21 1oxl s LEU 17 Ca 0.18 1.39 -0.14 0.00 -1.03 0.00 0.00 54.13 54.52 1oxl s LEU 17 Cb -0.11 -3.25 0.19 0.00 0.03 0.00 0.00 46.19 43.05 1oxl s LEU 17 CO 0.09 -0.11 1.65 0.00 0.23 0.00 0.00 176.35 178.22 1oxl h ALA 18 N 6.43 0.39 -2.91 4.21 0.00 -1.94 -1.74 119.26 123.70 1oxl h ALA 18 Ca -0.42 0.20 -0.65 0.00 0.00 0.00 0.00 54.91 54.04 1oxl h ALA 18 Cb 1.20 0.37 -0.20 0.00 0.00 0.00 0.00 17.79 19.17 1oxl h ALA 18 CO 0.74 -0.43 -0.56 0.42 0.00 0.00 0.00 179.25 179.42 1oxl s ILE 19 N -6.21 4.82 -2.54 0.00 1.01 -1.26 -0.60 121.20 116.42 1oxl s ILE 19 Ca -0.14 -0.06 0.20 0.00 0.00 0.00 0.00 60.65 60.66 1oxl s ILE 19 Cb 0.17 -3.31 0.17 0.00 0.01 0.00 0.00 42.46 39.50 1oxl s ILE 19 CO 0.72 0.25 1.16 -0.81 0.00 0.00 0.00 174.94 176.26 1oxl n PRO 20 N 5.00 1.86 0.09 2.79 -0.04 -1.23 -4.98 135.00 138.50 1oxl n PRO 20 Ca -0.15 -1.74 0.03 0.00 -0.04 0.00 0.00 63.50 61.61 1oxl n PRO 20 Cb 0.51 -1.39 0.42 0.00 -0.04 0.00 0.00 33.50 33.00 1oxl n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1oxl h SER 21 N 4.01 0.29 -0.01 3.54 0.02 -1.15 -2.94 113.55 117.31 1oxl h SER 21 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1oxl h SER 21 Cb 0.86 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1oxl h SER 21 CO 0.00 0.34 0.00 -1.22 -1.14 0.00 0.00 176.83 174.81 1oxl n TYR 22 N -4.36 0.02 0.49 3.45 4.01 0.23 -4.59 117.16 116.41 1oxl n TYR 22 Ca 0.00 -0.89 0.05 0.00 -0.16 0.00 0.00 57.90 56.91 1oxl n TYR 22 Cb 0.19 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 1oxl n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1oxl n SER 23 N -1.21 1.06 -0.47 7.72 3.41 -0.93 -3.09 113.62 120.11 1oxl n SER 23 Ca 0.13 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1oxl n SER 23 Cb 0.56 0.62 0.00 0.00 -0.26 0.00 0.00 64.21 65.14 1oxl n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1oxl n SER 24 N -0.52 0.00 -4.69 4.04 3.41 -0.97 -4.12 113.62 110.77 1oxl n SER 24 Ca 0.04 -1.90 -0.39 0.00 -0.26 0.00 0.00 58.87 56.36 1oxl n SER 24 Cb 0.21 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 1oxl n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1oxl s TYR 25 N 0.00 3.47 0.00 7.33 6.14 -0.54 -2.22 117.35 131.53 1oxl s TYR 25 Ca 0.00 0.96 0.00 0.00 0.64 0.00 0.00 57.07 58.67 1oxl s TYR 25 Cb 0.00 -2.69 0.00 0.00 0.42 0.00 0.00 41.96 39.69 1oxl s TYR 25 CO 0.00 0.02 0.00 0.41 0.64 0.00 0.00 175.55 176.62 1oxl n GLY 26 N 3.47 1.02 0.09 8.97 0.00 0.01 -2.05 105.19 116.69 1oxl n GLY 26 Ca -0.04 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.28 1oxl n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oxl n TYR 28 N -3.11 0.00 -2.84 0.00 4.01 -1.25 -4.50 117.16 109.47 1oxl n TYR 28 Ca -0.09 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.22 1oxl n TYR 28 Cb 0.93 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.89 1oxl n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oxl n GLY 30 N 5.52 0.29 3.56 0.00 0.00 -1.18 -1.46 105.19 111.92 1oxl n GLY 30 Ca 0.08 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.67 1oxl n GLY 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oxl s TRP 31 N -4.00 2.23 0.23 1.61 0.51 -1.26 -5.03 118.94 113.23 1oxl s TRP 31 Ca 0.00 -0.83 0.00 0.00 -2.12 0.00 0.00 56.10 53.15 1oxl s TRP 31 Cb 0.00 -1.56 0.00 0.00 -0.81 0.00 0.00 33.47 31.10 1oxl s TRP 31 CO 0.00 0.24 0.00 0.41 -0.51 0.00 0.00 176.95 177.09 1oxl n GLY 32 N -0.89 -3.30 2.89 0.98 0.00 -1.26 -4.95 105.19 98.67 1oxl n GLY 32 Ca -0.05 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 1oxl n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oxl s GLY 33 N -3.89 -0.72 0.07 -0.02 0.00 -1.26 -4.77 107.32 96.72 1oxl s GLY 33 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 44.72 44.06 1oxl s GLY 33 CO 0.00 3.29 0.31 -1.59 0.00 0.00 0.00 173.10 175.11 1oxl s LYS 34 N 1.28 0.87 0.00 2.90 -2.85 -1.26 -4.83 119.74 115.84 1oxl s LYS 34 Ca 0.22 -0.61 0.00 0.00 -1.00 0.00 0.00 55.97 54.58 1oxl s LYS 34 Cb -0.05 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 1oxl s LYS 34 CO -0.06 -0.29 0.00 0.41 0.10 0.00 0.00 175.35 175.50 1oxl n GLY 35 N 0.32 -3.76 3.70 0.59 0.00 0.13 -4.53 105.19 101.63 1oxl n GLY 35 Ca -0.18 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.32 1oxl n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oxl s THR 36 N -0.99 5.21 0.31 2.61 2.01 -1.26 -4.70 115.64 118.84 1oxl s THR 36 Ca 0.00 0.77 -0.28 0.00 0.31 0.00 0.00 61.69 62.48 1oxl s THR 36 Cb 0.00 -3.74 -0.13 0.00 0.01 0.00 0.00 72.50 68.63 1oxl s THR 36 CO 0.00 0.30 1.15 -2.65 -0.69 0.00 0.00 174.62 172.72 1oxl n PRO 37 N 4.06 1.72 0.13 4.92 -0.02 -1.26 -4.80 135.00 139.75 1oxl n PRO 37 Ca -0.08 0.60 0.08 0.00 -2.02 0.00 0.00 63.50 62.08 1oxl n PRO 37 Cb 0.51 -2.08 0.04 0.00 -0.02 0.00 0.00 33.50 31.96 1oxl n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1oxl h LYS 38 N 2.31 0.00 0.00 -0.52 1.79 -1.96 -3.47 116.57 114.72 1oxl h LYS 38 Ca -0.43 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.07 1oxl h LYS 38 Cb 1.31 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1oxl h LYS 38 CO 0.62 0.13 0.19 -0.40 -1.08 0.00 0.00 179.45 178.91 1oxl n ASP 39 N -2.93 -0.87 -0.26 0.86 5.75 -1.26 -5.01 116.55 112.83 1oxl n ASP 39 Ca -0.00 -1.54 -0.06 0.00 -0.01 0.00 0.00 54.79 53.19 1oxl n ASP 39 Cb 0.62 1.44 0.05 0.00 -1.03 0.00 0.00 41.12 42.20 1oxl n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oxl h ALA 40 N 2.00 0.92 -0.56 2.12 0.00 -1.94 -0.04 119.26 121.75 1oxl h ALA 40 Ca -0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1oxl h ALA 40 Cb 0.53 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1oxl h ALA 40 CO 0.17 0.42 0.16 1.15 0.00 0.00 0.00 179.25 181.15 1oxl h THR 41 N 0.99 1.24 -0.42 0.00 2.02 -1.91 -1.26 112.91 113.57 1oxl h THR 41 Ca 0.25 -0.85 -0.05 0.00 0.77 0.00 0.00 66.41 66.54 1oxl h THR 41 Cb 0.03 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1oxl h THR 41 CO -0.04 0.31 0.06 -0.78 0.37 0.00 0.00 175.52 175.44 1oxl h ASP 42 N 0.80 0.60 -0.35 4.18 3.58 -1.83 -1.93 116.42 121.47 1oxl h ASP 42 Ca 0.18 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.46 1oxl h ASP 42 Cb 0.31 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1oxl h ASP 42 CO -0.00 0.64 0.01 0.03 -2.88 0.00 0.00 179.24 177.04 1oxl h ARG 43 N 0.62 0.70 -0.74 0.28 3.08 -0.43 -1.08 114.38 116.81 1oxl h ARG 43 Ca 0.14 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 60.05 1oxl h ARG 43 Cb 0.31 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 1oxl h ARG 43 CO 0.00 0.71 0.46 0.00 -1.07 0.00 0.00 179.97 180.07 1oxl h PHE 46 N 0.58 0.33 -0.57 0.00 3.57 -0.82 -0.82 116.94 119.21 1oxl h PHE 46 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1oxl h PHE 46 Cb 0.73 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1oxl h PHE 46 CO 0.06 0.17 0.21 0.28 -2.23 0.00 0.00 178.31 176.79 1oxl h VAL 47 N 0.37 1.21 -0.44 1.41 2.07 -0.89 -1.89 116.25 118.09 1oxl h VAL 47 Ca 0.17 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1oxl h VAL 47 Cb 0.09 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1oxl h VAL 47 CO -0.13 0.27 0.28 -0.74 0.02 0.00 0.00 177.57 177.27 1oxl h HIS 48 N 0.82 0.57 -0.36 1.57 -0.00 -0.24 0.55 115.15 118.06 1oxl h HIS 48 Ca 0.19 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 1oxl h HIS 48 Cb 0.19 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 1oxl h HIS 48 CO 0.01 0.38 0.23 -0.44 -0.00 0.00 0.00 177.93 178.11 1oxl h ASP 49 N 0.59 0.42 -0.66 3.26 3.32 -0.79 -1.31 116.42 121.25 1oxl h ASP 49 Ca 0.16 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1oxl h ASP 49 Cb -0.04 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1oxl h ASP 49 CO -0.03 0.33 0.44 0.00 -1.72 0.00 0.00 179.24 178.26 1oxl h TYR 52 N -0.07 0.68 0.00 0.00 -1.99 -0.87 -2.48 116.97 112.25 1oxl h TYR 52 Ca 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1oxl h TYR 52 Cb 0.22 -0.23 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 1oxl h TYR 52 CO -0.00 0.46 -0.01 0.78 -0.00 0.00 0.00 178.16 179.39 1oxl h GLY 53 N 0.76 0.00 0.81 3.88 0.00 -0.21 -0.50 103.07 107.80 1oxl h GLY 53 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1oxl h GLY 53 CO -0.04 0.00 -0.01 0.70 0.00 0.00 0.00 176.54 177.19 1oxl n ASN 54 N -3.28 0.28 -2.98 0.19 3.02 -0.93 -4.31 115.26 107.25 1oxl n ASN 54 Ca -0.03 -0.97 -0.24 0.00 -0.03 0.00 0.00 54.58 53.31 1oxl n ASN 54 Cb 0.09 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.20 1oxl n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1oxl n LEU 55 N -0.83 3.54 0.31 3.41 4.77 -0.20 -4.92 117.00 123.08 1oxl n LEU 55 Ca 0.21 -5.47 0.19 0.00 -0.03 0.00 0.00 56.01 50.91 1oxl n LEU 55 Cb 0.18 -0.22 1.00 0.00 -2.33 0.00 0.00 43.42 42.04 1oxl n LEU 55 CO 0.19 2.33 1.11 1.55 -1.33 0.00 0.00 177.39 181.23 1oxl h PRO 56 N 2.97 0.00 -0.12 3.23 0.13 -1.75 -1.58 132.00 134.87 1oxl h PRO 56 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1oxl h PRO 56 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1oxl h PRO 56 CO 0.74 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.28 1oxl n ASP 57 N -3.25 1.95 -4.94 1.44 10.43 -1.26 -4.90 116.55 116.02 1oxl n ASP 57 Ca -0.02 -1.70 -0.21 0.00 2.57 0.00 0.00 54.79 55.44 1oxl n ASP 57 Cb 0.15 -0.07 -0.00 0.00 1.84 0.00 0.00 41.12 43.04 1oxl n ASP 57 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1oxl n ASN 59 N -1.78 -0.26 0.01 0.00 4.13 -1.26 -5.02 115.26 111.08 1oxl n ASN 59 Ca 0.06 -2.45 0.21 0.00 1.68 0.00 0.00 54.58 54.08 1oxl n ASN 59 Cb 0.61 -0.57 0.71 0.00 -1.54 0.00 0.00 39.78 39.00 1oxl n ASN 59 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1oxl h PRO 60 N 5.44 0.00 -0.65 3.52 0.11 -1.93 0.46 132.00 138.96 1oxl h PRO 60 Ca 0.24 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.43 1oxl h PRO 60 Cb 0.90 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 1oxl h PRO 60 CO 0.40 0.00 0.43 -0.22 -0.21 0.00 0.00 178.00 178.39 1oxl h LYS 69 N 0.00 0.55 0.00 1.05 3.64 -1.96 -3.05 116.57 116.81 1oxl h LYS 69 Ca 0.25 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1oxl h LYS 69 Cb 1.05 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1oxl h LYS 69 CO -0.00 0.36 -0.20 -1.13 -2.27 0.00 0.00 179.45 176.21 1oxl n SER 70 N -4.48 0.98 -4.60 4.20 3.41 -0.68 -4.34 113.62 108.11 1oxl n SER 70 Ca 0.10 -0.31 -0.43 0.00 -0.26 0.00 0.00 58.87 57.97 1oxl n SER 70 Cb 0.30 0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 65.03 1oxl n SER 70 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1oxl s ASP 71 N -1.01 6.22 0.46 4.04 1.01 0.15 -4.80 116.67 122.75 1oxl s ASP 71 Ca 0.00 0.82 -0.09 0.00 0.71 0.00 0.00 52.55 53.99 1oxl s ASP 71 Cb 0.00 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 1oxl s ASP 71 CO 0.00 -1.53 0.81 -0.13 0.21 0.00 0.00 175.17 174.53 1oxl s ARG 72 N 5.16 3.68 0.23 8.23 0.52 -1.26 0.37 118.95 135.88 1oxl s ARG 72 Ca 0.63 0.43 -0.16 0.00 -0.52 0.00 0.00 55.73 56.11 1oxl s ARG 72 Cb -0.14 -2.34 0.01 0.00 0.52 0.00 0.00 34.95 33.00 1oxl s ARG 72 CO 0.32 -0.17 0.52 1.52 0.02 0.00 0.00 175.30 177.51 1oxl s TYR 73 N -2.61 0.08 -0.13 -0.53 -0.85 -1.26 -4.87 117.35 107.19 1oxl s TYR 73 Ca 0.51 -0.46 -0.03 0.00 -0.52 0.00 0.00 57.07 56.57 1oxl s TYR 73 Cb -0.10 0.34 -0.03 0.00 0.38 0.00 0.00 41.96 42.55 1oxl s TYR 73 CO 0.39 -0.99 0.00 0.15 -1.52 0.00 0.00 175.55 173.58 1oxl s LYS 74 N -3.94 3.39 0.05 -3.49 -0.14 -1.26 -4.96 119.74 109.38 1oxl s LYS 74 Ca 0.15 -0.43 0.01 0.00 -1.36 0.00 0.00 55.97 54.34 1oxl s LYS 74 Cb -0.01 -2.91 -0.03 0.00 -1.68 0.00 0.00 37.83 33.19 1oxl s LYS 74 CO 0.03 0.48 -0.06 1.52 -0.76 0.00 0.00 175.35 176.57 1oxl s TYR 75 N -0.26 0.62 0.29 3.18 -0.85 -1.26 -2.45 117.35 116.61 1oxl s TYR 75 Ca 0.06 -0.71 0.03 0.00 -0.52 0.00 0.00 57.07 55.93 1oxl s TYR 75 Cb -0.12 -0.39 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 1oxl s TYR 75 CO 0.02 -0.17 0.16 -1.59 -1.52 0.00 0.00 175.55 172.45 1oxl s LYS 76 N -2.52 1.54 -0.17 -3.49 -2.85 -0.69 -4.96 119.74 106.59 1oxl s LYS 76 Ca -0.03 -1.87 -0.02 0.00 -1.00 0.00 0.00 55.97 53.05 1oxl s LYS 76 Cb -0.03 -0.05 -0.01 0.00 -2.06 0.00 0.00 37.83 35.68 1oxl s LYS 76 CO -0.03 -0.44 -0.08 1.03 0.10 0.00 0.00 175.35 175.93 1oxl s ARG 77 N -3.86 3.41 -0.08 1.78 0.52 -1.26 -0.76 118.95 118.70 1oxl s ARG 77 Ca 0.37 -0.64 0.01 0.00 -0.52 0.00 0.00 55.73 54.94 1oxl s ARG 77 Cb 0.05 -2.83 0.02 0.00 0.52 0.00 0.00 34.95 32.71 1oxl s ARG 77 CO 0.17 0.02 -0.10 0.08 0.02 0.00 0.00 175.30 175.49 1oxl s VAL 78 N 0.88 1.05 -1.44 3.52 1.01 -0.46 -4.75 120.40 120.22 1oxl s VAL 78 Ca -0.02 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 1oxl s VAL 78 Cb -0.15 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.26 1oxl s VAL 78 CO 0.01 0.35 0.59 -3.20 0.00 0.00 0.00 175.10 172.85 1oxl n ASN 79 N 4.28 -5.09 0.00 3.32 5.15 -1.26 -1.54 115.26 120.13 1oxl n ASN 79 Ca -0.19 -0.36 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 1oxl n ASN 79 Cb 0.51 -4.13 0.00 0.00 -0.53 0.00 0.00 39.78 35.63 1oxl n ASN 79 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1oxl n GLY 80 N -1.40 2.70 3.73 8.20 0.00 -1.26 -5.00 105.19 112.15 1oxl n GLY 80 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1oxl n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oxl s ALA 81 N -2.75 3.42 0.15 4.61 0.00 -0.59 -5.05 121.76 121.55 1oxl s ALA 81 Ca 0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 1oxl s ALA 81 Cb 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 23.12 21.69 1oxl s ALA 81 CO 0.00 0.71 1.51 0.42 0.00 0.00 0.00 175.76 178.40 1oxl s ILE 82 N -1.30 2.85 -0.18 0.00 1.01 -1.26 -1.36 121.20 120.95 1oxl s ILE 82 Ca 0.26 0.61 0.01 0.00 0.00 0.00 0.00 60.65 61.53 1oxl s ILE 82 Cb -0.12 -3.39 0.03 0.00 0.01 0.00 0.00 42.46 38.99 1oxl s ILE 82 CO 0.18 0.05 -0.15 -0.69 0.00 0.00 0.00 174.94 174.33 1oxl s VAL 83 N 1.14 1.82 -0.51 2.92 1.01 0.06 -4.93 120.40 121.91 1oxl s VAL 83 Ca 0.68 -0.94 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 1oxl s VAL 83 Cb -0.41 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.24 1oxl s VAL 83 CO 0.31 0.36 1.12 0.00 0.00 0.00 0.00 175.10 176.90 1oxl s GLU 85 N 4.53 2.84 0.06 0.00 2.02 -1.03 -4.89 118.70 122.24 1oxl s GLU 85 Ca 0.44 1.67 -0.30 0.00 0.02 0.00 0.00 54.97 56.80 1oxl s GLU 85 Cb -0.08 -1.93 -0.09 0.00 0.10 0.00 0.00 34.13 32.13 1oxl s GLU 85 CO 0.29 -1.27 1.92 0.21 0.02 0.00 0.00 175.26 176.43 1oxl s LYS 86 N -3.61 4.14 0.00 1.61 2.47 -1.26 -4.76 119.74 118.33 1oxl s LYS 86 Ca 0.74 2.60 0.00 0.00 -1.56 0.00 0.00 55.97 57.75 1oxl s LYS 86 Cb -0.27 -3.98 0.00 0.00 -1.46 0.00 0.00 37.83 32.13 1oxl s LYS 86 CO 0.36 -0.92 0.00 0.41 0.16 0.00 0.00 175.35 175.36 1oxl n GLY 88 N 4.44 5.15 3.70 5.54 0.00 -1.26 -5.03 105.19 117.73 1oxl n GLY 88 Ca 0.19 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1oxl n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oxl s THR 89 N 1.02 2.64 0.17 2.61 -4.23 -1.26 -4.75 115.64 111.84 1oxl s THR 89 Ca 0.00 0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 60.57 1oxl s THR 89 Cb 0.00 -2.56 0.06 0.00 1.34 0.00 0.00 72.50 71.34 1oxl s THR 89 CO 0.00 -0.27 1.75 0.28 -0.54 0.00 0.00 174.62 175.84 1oxl h SER 90 N -1.62 0.16 -0.34 3.99 0.02 -2.01 -0.42 113.55 113.34 1oxl h SER 90 Ca -0.48 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.55 1oxl h SER 90 Cb 1.27 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.81 1oxl h SER 90 CO 0.51 0.13 0.13 0.00 -1.14 0.00 0.00 176.83 176.46 1oxl h GLU 92 N 0.29 0.40 -0.33 0.00 5.08 -1.76 -0.26 114.58 118.00 1oxl h GLU 92 Ca 0.15 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1oxl h GLU 92 Cb 0.10 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1oxl h GLU 92 CO -0.14 0.30 0.13 -0.91 -1.00 0.00 0.00 179.01 177.39 1oxl h ASN 93 N 0.39 0.46 -0.45 1.42 2.35 -0.91 -1.06 115.58 117.78 1oxl h ASN 93 Ca 0.11 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 1oxl h ASN 93 Cb -0.01 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1oxl h ASN 93 CO -0.02 0.51 0.01 0.03 -1.65 0.00 0.00 177.43 176.31 1oxl h ARG 94 N 0.39 0.78 -0.52 0.81 3.08 -1.08 -0.96 114.38 116.88 1oxl h ARG 94 Ca 0.11 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1oxl h ARG 94 Cb 0.20 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1oxl h ARG 94 CO -0.01 0.84 0.22 0.82 -1.07 0.00 0.00 179.97 180.78 1oxl h ILE 95 N 0.63 1.21 -0.65 2.04 2.04 -1.02 -1.90 117.51 119.86 1oxl h ILE 95 Ca 0.13 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.40 1oxl h ILE 95 Cb 0.48 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1oxl h ILE 95 CO 0.02 0.24 0.40 0.00 0.00 0.00 0.00 178.15 178.81 1oxl h GLU 97 N 0.80 0.67 -0.32 0.00 4.39 -0.95 0.11 114.58 119.27 1oxl h GLU 97 Ca 0.26 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1oxl h GLU 97 Cb 0.01 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1oxl h GLU 97 CO -0.10 0.69 0.14 0.00 -1.16 0.00 0.00 179.01 178.59 1oxl h ASP 99 N 0.37 0.62 -0.25 0.00 3.32 -0.67 -2.08 116.42 117.73 1oxl h ASP 99 Ca 0.11 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 56.88 1oxl h ASP 99 Cb 0.14 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1oxl h ASP 99 CO -0.01 0.76 0.12 0.50 -1.72 0.00 0.00 179.24 178.89 1oxl h LYS 100 N 0.46 0.25 -0.83 3.56 3.64 -0.74 -0.96 116.57 121.95 1oxl h LYS 100 Ca 0.11 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1oxl h LYS 100 Cb 0.43 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1oxl h LYS 100 CO 0.01 0.17 0.48 0.00 -2.27 0.00 0.00 179.45 177.85 1oxl h ALA 101 N 1.13 1.06 -0.32 5.00 0.00 -1.15 -1.96 119.26 123.02 1oxl h ALA 101 Ca 0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1oxl h ALA 101 Cb 0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1oxl h ALA 101 CO -0.07 0.54 -0.04 0.00 0.00 0.00 0.00 179.25 179.68 1oxl h ALA 102 N 1.26 0.43 -0.70 0.00 0.00 -1.06 -0.41 119.26 118.77 1oxl h ALA 102 Ca 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1oxl h ALA 102 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1oxl h ALA 102 CO -0.05 0.23 0.30 0.00 0.00 0.00 0.00 179.25 179.73 1oxl h ALA 103 N 0.82 1.20 -0.27 0.00 0.00 -1.00 0.15 119.26 120.16 1oxl h ALA 103 Ca 0.08 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1oxl h ALA 103 Cb 0.51 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1oxl h ALA 103 CO 0.02 0.59 -0.53 0.82 0.00 0.00 0.00 179.25 180.15 1oxl h ILE 104 N 1.01 1.28 -0.51 0.00 2.04 -1.32 -1.83 117.51 118.19 1oxl h ILE 104 Ca 0.24 -1.73 0.03 0.00 1.00 0.00 0.00 64.86 64.40 1oxl h ILE 104 Cb 0.16 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1oxl h ILE 104 CO -0.02 0.56 0.30 0.00 0.00 0.00 0.00 178.15 178.98 1oxl h PHE 106 N 0.59 0.12 -0.18 0.00 0.04 -0.53 -2.38 116.94 114.60 1oxl h PHE 106 Ca 0.21 0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.01 1oxl h PHE 106 Cb 0.04 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 1oxl h PHE 106 CO -0.07 0.03 0.08 -0.09 -0.60 0.00 0.00 178.31 177.65 1oxl h ARG 107 N 0.19 0.17 0.00 1.51 2.43 -0.77 -2.34 114.38 115.56 1oxl h ARG 107 Ca 0.15 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1oxl h ARG 107 Cb 0.16 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1oxl h ARG 107 CO -0.19 0.11 -0.00 1.96 -1.51 0.00 0.00 179.97 180.34 1oxl h GLN 108 N 0.17 0.00 -0.29 0.20 4.20 -0.80 -2.37 115.11 116.22 1oxl h GLN 108 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1oxl h GLN 108 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1oxl h GLN 108 CO -0.07 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.18 1oxl n ASN 109 N -3.52 3.69 0.14 1.46 3.02 -0.92 -4.62 115.26 114.51 1oxl n ASN 109 Ca -0.03 -2.76 0.11 0.00 -0.03 0.00 0.00 54.58 51.87 1oxl n ASN 109 Cb 0.08 -0.47 0.63 0.00 -0.61 0.00 0.00 39.78 39.40 1oxl n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1oxl h LEU 110 N 1.91 0.06 -2.49 3.41 3.38 -0.93 -2.27 115.31 118.39 1oxl h LEU 110 Ca 0.00 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1oxl h LEU 110 Cb 1.28 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1oxl h LEU 110 CO 0.17 0.04 0.13 -0.55 0.09 0.00 0.00 178.44 178.32 1oxl h ASN 111 N 0.07 0.00 -0.04 -0.43 -1.07 -1.83 -2.56 115.58 109.72 1oxl h ASN 111 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.47 1oxl h ASN 111 Cb 0.31 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.56 1oxl h ASN 111 CO -0.01 0.00 0.00 0.35 0.07 0.00 0.00 177.43 177.84 1oxl n THR 112 N -3.38 0.79 -1.69 6.14 -2.24 -0.86 -5.00 114.28 108.04 1oxl n THR 112 Ca -0.01 -0.90 -0.42 0.00 -2.27 0.00 0.00 64.05 60.45 1oxl n THR 112 Cb 0.21 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 1oxl n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1oxl s TYR 113 N -0.82 1.36 -0.19 4.78 6.14 -0.97 -4.91 117.35 122.74 1oxl s TYR 113 Ca 0.03 -0.41 0.01 0.00 0.64 0.00 0.00 57.07 57.34 1oxl s TYR 113 Cb 0.02 -4.23 0.02 0.00 0.42 0.00 0.00 41.96 38.19 1oxl s TYR 113 CO 0.02 -5.46 -0.18 0.45 0.64 0.00 0.00 175.55 171.03 1oxl s SER 114 N 4.29 3.38 0.67 4.32 0.15 -1.26 -5.00 113.70 120.24 1oxl s SER 114 Ca 0.87 -0.73 0.41 0.00 0.70 0.00 0.00 55.95 57.21 1oxl s SER 114 Cb -0.42 -1.51 2.24 0.00 -1.71 0.00 0.00 66.02 64.62 1oxl s SER 114 CO 0.41 -0.03 2.26 0.11 1.20 0.00 0.00 173.24 177.19 1oxl h LYS 115 N 7.93 0.00 0.00 5.44 6.56 -1.98 -0.17 116.57 134.35 1oxl h LYS 115 Ca -0.42 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1oxl h LYS 115 Cb 1.13 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.79 1oxl h LYS 115 CO 0.62 0.00 -0.00 1.57 -2.06 0.00 0.00 179.45 179.57 1oxl h LYS 116 N 0.00 0.00 -0.02 3.15 2.10 -2.00 -1.63 116.57 118.18 1oxl h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1oxl h LYS 116 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1oxl h LYS 116 CO -0.00 0.00 -0.16 0.66 -2.00 0.00 0.00 179.45 177.95 1oxl n TYR 117 N -3.11 0.00 -2.16 0.07 4.01 -0.08 -4.89 117.16 111.01 1oxl n TYR 117 Ca -0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.40 1oxl n TYR 117 Cb 0.14 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 1oxl n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1oxl s MET 118 N -2.24 3.54 -1.40 -0.72 -1.94 -0.61 -0.81 119.30 115.12 1oxl s MET 118 Ca 0.28 1.11 -0.01 0.00 -1.71 0.00 0.00 55.69 55.37 1oxl s MET 118 Cb 0.20 -2.07 0.01 0.00 2.01 0.00 0.00 34.83 34.97 1oxl s MET 118 CO 0.43 -0.62 0.48 1.28 -0.01 0.00 0.00 175.02 176.57 1oxl n LEU 119 N -1.89 -2.37 -4.65 -0.03 4.77 -1.01 -4.86 117.00 106.96 1oxl n LEU 119 Ca 0.08 -0.97 -0.42 0.00 -0.03 0.00 0.00 56.01 54.67 1oxl n LEU 119 Cb 0.53 -2.30 -0.04 0.00 -2.33 0.00 0.00 43.42 39.29 1oxl n LEU 119 CO 0.47 0.43 0.70 -0.47 -1.33 0.00 0.00 177.39 177.19 1oxl s TYR 120 N -3.89 3.35 0.38 -1.77 5.04 -0.94 -5.00 117.35 114.51 1oxl s TYR 120 Ca 0.03 1.25 -0.28 0.00 -2.44 0.00 0.00 57.07 55.63 1oxl s TYR 120 Cb -0.01 -3.09 -0.10 0.00 0.35 0.00 0.00 41.96 39.10 1oxl s TYR 120 CO 0.88 -0.38 1.39 -2.14 -1.34 0.00 0.00 175.55 173.96 1oxl s PRO 121 N 2.74 4.10 0.23 4.97 0.02 -1.26 -4.89 135.00 140.92 1oxl s PRO 121 Ca 0.38 2.37 -0.09 0.00 0.02 0.00 0.00 61.00 63.68 1oxl s PRO 121 Cb -0.16 -2.92 0.38 0.00 0.02 0.00 0.00 34.50 31.82 1oxl s PRO 121 CO 0.08 -0.46 1.64 0.22 -0.33 0.00 0.00 177.00 178.16 1oxl h ASP 122 N 2.97 -0.33 0.80 2.53 1.82 -1.94 -2.86 116.42 119.41 1oxl h ASP 122 Ca -0.50 0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 1oxl h ASP 122 Cb 1.24 0.32 0.00 0.00 0.68 0.00 0.00 39.33 41.57 1oxl h ASP 122 CO 0.64 -0.16 0.00 2.22 -1.61 0.00 0.00 179.24 180.33 1oxl n PHE 124 N -5.32 0.00 1.42 0.28 -1.74 -1.26 -1.43 117.46 109.41 1oxl n PHE 124 Ca 0.12 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 57.14 1oxl n PHE 124 Cb 0.43 -0.47 0.51 0.00 1.52 0.00 0.00 39.48 41.46 1oxl n PHE 124 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1oxl n LEU 125 N -1.47 1.12 -3.73 5.98 4.77 -1.08 -4.57 117.00 118.02 1oxl n LEU 125 Ca 0.07 -0.33 -0.30 0.00 -0.03 0.00 0.00 56.01 55.43 1oxl n LEU 125 Cb 0.28 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.17 1oxl n LEU 125 CO 0.23 0.20 -0.24 0.00 -1.33 0.00 0.00 177.39 176.24 1oxl s LYS 127 N 0.29 1.39 0.00 0.00 1.02 -1.26 -4.32 119.74 116.87 1oxl s LYS 127 Ca 0.18 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 55.06 1oxl s LYS 127 Cb -0.24 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1oxl s LYS 127 CO 0.00 0.40 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 1oxl n GLY 128 N 1.46 2.76 3.40 -3.33 0.00 -1.26 -3.65 105.19 104.57 1oxl n GLY 128 Ca -0.18 -1.85 -0.34 0.00 0.00 0.00 0.00 46.02 43.65 1oxl n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oxl s GLU 129 N -3.47 3.50 -0.57 1.61 2.02 -1.26 0.17 118.70 120.71 1oxl s GLU 129 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1oxl s GLU 129 Cb 0.00 -2.87 0.15 0.00 0.10 0.00 0.00 34.13 31.51 1oxl s GLU 129 CO 0.00 0.09 0.35 -1.17 0.02 0.00 0.00 175.26 174.55 1oxl s LEU 130 N 0.72 4.84 0.36 1.80 2.96 -1.26 -4.97 118.68 123.13 1oxl s LEU 130 Ca -0.03 -2.88 -0.27 0.00 -0.22 0.00 0.00 54.13 50.73 1oxl s LEU 130 Cb -0.15 -1.76 -0.09 0.00 0.50 0.00 0.00 46.19 44.69 1oxl s LEU 130 CO 0.02 -0.31 1.21 -0.75 -1.32 0.00 0.00 176.35 175.20 1oxl s LYS 131 N -0.11 4.22 0.00 1.98 2.47 -1.26 -5.08 119.74 121.96 1oxl s LYS 131 Ca 0.17 1.97 0.00 0.00 -1.56 0.00 0.00 55.97 56.55 1oxl s LYS 131 Cb -0.23 -2.87 0.00 0.00 -1.46 0.00 0.00 37.83 33.27 1oxl s LYS 131 CO -0.02 -0.22 0.00 0.00 0.16 0.00 0.00 175.35 175.27