#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3std s GLU 10 N 0.00 1.50 0.73 1.61 2.02 -1.26 -4.50 118.70 118.79 3std s GLU 10 Ca 0.00 -1.67 -0.11 0.00 0.02 0.00 0.00 54.97 53.21 3std s GLU 10 Cb 0.00 -1.44 0.03 0.00 0.10 0.00 0.00 34.13 32.82 3std s GLU 10 CO 0.00 0.26 1.07 0.96 0.02 0.00 0.00 175.26 177.57 3std s ILE 11 N -2.74 3.75 0.50 -1.63 -4.36 -1.26 -4.99 121.20 110.47 3std s ILE 11 Ca 0.26 0.57 0.03 0.00 -0.26 0.00 0.00 60.65 61.25 3std s ILE 11 Cb -0.03 -3.27 0.02 0.00 1.25 0.00 0.00 42.46 40.43 3std s ILE 11 CO 0.11 -0.74 0.70 0.42 0.24 0.00 0.00 174.94 175.67 3std s THR 12 N -3.04 2.91 0.26 8.37 -4.23 -1.26 -4.96 115.64 113.69 3std s THR 12 Ca 0.59 -0.75 -0.02 0.00 -1.18 0.00 0.00 61.69 60.32 3std s THR 12 Cb -0.15 -3.05 0.14 0.00 1.34 0.00 0.00 72.50 70.78 3std s THR 12 CO 0.55 -0.03 1.80 0.15 -0.54 0.00 0.00 174.62 176.54 3std h PHE 13 N 0.28 0.90 -0.98 3.99 3.57 -1.99 -1.30 116.94 121.41 3std h PHE 13 Ca -0.42 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 60.99 3std h PHE 13 Cb 1.29 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 3std h PHE 13 CO 0.39 0.77 0.64 1.03 -2.23 0.00 0.00 178.31 178.91 3std h SER 14 N 0.83 1.14 -0.05 0.41 0.87 -2.00 -0.56 113.55 114.19 3std h SER 14 Ca 0.18 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3std h SER 14 Cb 0.34 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 3std h SER 14 CO 0.00 0.83 0.03 0.44 -0.53 0.00 0.00 176.83 177.60 3std h ASP 15 N 1.34 0.07 -0.84 6.23 3.32 -1.80 -2.70 116.42 122.04 3std h ASP 15 Ca 0.36 -0.09 0.14 0.00 0.02 0.00 0.00 57.03 57.46 3std h ASP 15 Cb -0.14 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.30 3std h ASP 15 CO -0.08 0.14 0.43 0.22 -1.72 0.00 0.00 179.24 178.23 3std h TYR 16 N -0.01 0.75 -0.51 4.55 3.20 -0.26 0.11 116.97 124.79 3std h TYR 16 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 3std h TYR 16 Cb 0.09 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 3std h TYR 16 CO -0.04 0.18 0.30 -0.07 -1.64 0.00 0.00 178.16 176.89 3std h LEU 17 N 0.62 0.63 -0.46 2.82 3.38 -0.88 0.66 115.31 122.07 3std h LEU 17 Ca 0.45 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 58.21 3std h LEU 17 Cb 0.63 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3std h LEU 17 CO -0.36 0.52 -0.30 1.23 0.09 0.00 0.00 178.44 179.62 3std h GLY 18 N 0.69 1.03 1.02 0.83 0.00 -0.99 -1.63 103.07 104.01 3std h GLY 18 Ca 0.18 -0.98 -0.06 0.00 0.00 0.00 0.00 47.33 46.47 3std h GLY 18 CO -0.03 0.89 0.13 1.41 0.00 0.00 0.00 176.54 178.94 3std h LEU 19 N 0.79 0.90 -0.62 3.11 3.38 -0.61 -1.35 115.31 120.92 3std h LEU 19 Ca 0.08 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 3std h LEU 19 Cb 0.89 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3std h LEU 19 CO 0.08 0.91 -0.18 0.24 0.09 0.00 0.00 178.44 179.58 3std h MET 20 N 0.86 0.90 -0.67 1.13 2.86 -0.80 -1.30 114.93 117.90 3std h MET 20 Ca 0.18 -0.36 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 3std h MET 20 Cb 0.37 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 3std h MET 20 CO 0.00 1.01 0.44 1.15 1.06 0.00 0.00 176.91 180.57 3std h THR 21 N 0.79 1.17 0.83 2.22 2.02 -1.11 -0.01 112.91 118.83 3std h THR 21 Ca 0.11 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 3std h THR 21 Cb 0.72 0.19 0.01 0.00 -1.74 0.00 0.00 68.15 67.33 3std h THR 21 CO 0.06 0.16 -0.40 0.00 0.37 0.00 0.00 175.52 175.71 3std h VAL 23 N -1.14 1.20 0.08 0.00 3.04 -1.18 -1.22 116.25 117.03 3std h VAL 23 Ca -0.11 -0.86 -0.00 0.00 -1.01 0.00 0.00 66.70 64.71 3std h VAL 23 Cb 0.86 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 3std h VAL 23 CO 0.19 0.28 -0.04 0.22 -1.01 0.00 0.00 177.57 177.21 3std h TYR 24 N 0.41 -0.09 -0.47 3.17 5.03 -0.92 -1.83 116.97 122.27 3std h TYR 24 Ca 0.08 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 3std h TYR 24 Cb 0.40 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 3std h TYR 24 CO 0.01 0.15 0.25 0.93 -1.32 0.00 0.00 178.16 178.19 3std h GLU 25 N -0.33 0.63 0.56 1.82 4.39 -1.09 0.11 114.58 120.67 3std h GLU 25 Ca -0.01 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 3std h GLU 25 Cb 0.29 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3std h GLU 25 CO 0.02 0.47 -0.27 2.35 -1.16 0.00 0.00 179.01 180.42 3std h TRP 26 N 0.64 -0.70 -0.35 4.33 7.01 -1.04 -1.16 115.95 124.69 3std h TRP 26 Ca 0.17 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 3std h TRP 26 Cb 0.02 0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.29 3std h TRP 26 CO 0.00 -0.41 0.19 0.00 -2.79 0.00 0.00 178.44 175.43 3std h ALA 27 N -0.37 0.45 0.00 2.65 0.00 -1.01 -2.73 119.26 118.25 3std h ALA 27 Ca -0.08 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3std h ALA 27 Cb 0.59 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3std h ALA 27 CO 0.13 -0.01 -0.44 0.22 0.00 0.00 0.00 179.25 179.15 3std h ASP 28 N 0.44 0.00 -0.48 0.00 3.58 -1.01 -2.37 116.42 116.59 3std h ASP 28 Ca 0.12 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 3std h ASP 28 Cb 0.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 3std h ASP 28 CO -0.02 0.44 -0.12 0.28 -2.88 0.00 0.00 179.24 176.94 3std h SER 29 N 0.00 0.93 0.04 2.28 0.02 -1.10 -0.31 113.55 115.40 3std h SER 29 Ca -0.00 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.60 3std h SER 29 Cb 1.00 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 3std h SER 29 CO 0.06 1.08 -0.10 1.88 -1.14 0.00 0.00 176.83 178.61 3std h TYR 30 N 0.77 -0.25 -0.49 3.45 -1.99 -1.26 0.46 116.97 117.67 3std h TYR 30 Ca 0.12 0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.76 3std h TYR 30 Cb 0.67 0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.49 3std h TYR 30 CO 0.05 -0.15 -0.09 -0.44 -0.00 0.00 0.00 178.16 177.53 3std h ASP 31 N -0.18 0.87 -0.02 3.88 3.32 -1.25 -2.75 116.42 120.28 3std h ASP 31 Ca 0.02 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.81 3std h ASP 31 Cb 0.21 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3std h ASP 31 CO -0.07 0.98 0.00 -1.54 -1.72 0.00 0.00 179.24 176.89 3std n SER 32 N -4.16 1.45 -3.83 6.45 3.41 -0.14 -4.81 113.62 111.99 3std n SER 32 Ca 0.02 -1.49 -0.27 0.00 -0.26 0.00 0.00 58.87 56.86 3std n SER 32 Cb 0.37 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.34 3std n SER 32 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3std n LYS 33 N 0.14 -5.48 -3.47 4.33 5.02 -0.02 -4.93 118.16 113.75 3std n LYS 33 Ca 0.19 0.62 -0.43 0.00 -2.02 0.00 0.00 58.31 56.67 3std n LYS 33 Cb 0.34 -5.42 -0.05 0.00 -0.02 0.00 0.00 35.03 29.89 3std n LYS 33 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3std s ASP 34 N -3.63 6.16 0.41 4.39 -1.08 -0.22 -4.93 116.67 117.77 3std s ASP 34 Ca 0.46 -2.60 0.19 0.00 -0.52 0.00 0.00 52.55 50.08 3std s ASP 34 Cb -0.23 -2.08 0.88 0.00 -1.46 0.00 0.00 42.92 40.03 3std s ASP 34 CO 0.82 -0.54 1.85 -0.50 0.52 0.00 0.00 175.17 177.31 3std h TRP 35 N 7.70 0.00 -0.11 -5.34 -0.00 -1.92 -2.44 115.95 113.84 3std h TRP 35 Ca 0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 58.89 58.76 3std h TRP 35 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.17 3std h TRP 35 CO 0.88 0.31 -0.56 -0.44 -0.00 0.00 0.00 178.44 178.63 3std h ASP 36 N 0.00 0.37 -0.77 -3.49 3.32 -1.97 -1.48 116.42 112.40 3std h ASP 36 Ca -0.00 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 3std h ASP 36 Cb 0.68 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 3std h ASP 36 CO 0.04 0.85 0.27 0.03 -1.72 0.00 0.00 179.24 178.71 3std h ARG 37 N 0.25 1.17 -0.43 3.56 3.08 -1.85 -2.47 114.38 117.69 3std h ARG 37 Ca 0.00 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.75 3std h ARG 37 Cb 1.06 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 3std h ARG 37 CO 0.09 0.98 0.01 1.25 -1.07 0.00 0.00 179.97 181.22 3std h LEU 38 N 1.13 0.74 -1.79 3.04 5.85 -1.24 -2.96 115.31 120.09 3std h LEU 38 Ca 0.25 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.76 3std h LEU 38 Cb 0.27 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3std h LEU 38 CO -0.01 0.86 0.32 0.03 -0.34 0.00 0.00 178.44 179.30 3std h ARG 39 N 0.60 0.24 0.00 1.25 3.08 -0.87 -2.12 114.38 116.56 3std h ARG 39 Ca 0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3std h ARG 39 Cb 0.48 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3std h ARG 39 CO 0.02 0.16 0.00 0.87 -1.07 0.00 0.00 179.97 179.95 3std h LYS 40 N 0.25 0.00 -0.00 0.04 1.57 -1.28 -3.30 116.57 113.85 3std h LYS 40 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3std h LYS 40 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3std h LYS 40 CO -0.04 0.00 -0.23 1.33 -0.57 0.00 0.00 179.45 179.94 3std n VAL 41 N -2.37 0.00 -3.57 0.50 0.24 -0.81 -5.04 118.33 107.29 3std n VAL 41 Ca 0.03 -0.39 -0.30 0.00 -2.04 0.00 0.00 64.34 61.65 3std n VAL 41 Cb 0.32 1.06 -0.04 0.00 -1.47 0.00 0.00 33.84 33.71 3std n VAL 41 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3std s ILE 42 N -1.35 5.12 0.78 1.34 -4.36 -1.15 -0.33 121.20 121.25 3std s ILE 42 Ca 0.05 -0.03 -0.12 0.00 -0.26 0.00 0.00 60.65 60.29 3std s ILE 42 Cb 0.06 -3.68 0.06 0.00 1.25 0.00 0.00 42.46 40.15 3std s ILE 42 CO 0.23 -0.13 1.11 0.00 0.24 0.00 0.00 174.94 176.39 3std s ALA 43 N -1.84 2.44 0.42 2.27 0.00 -0.13 -4.75 121.76 120.17 3std s ALA 43 Ca 0.42 -0.32 0.09 0.00 0.00 0.00 0.00 51.96 52.15 3std s ALA 43 Cb -0.11 -3.06 0.92 0.00 0.00 0.00 0.00 23.12 20.86 3std s ALA 43 CO 0.27 -1.59 2.05 -1.35 0.00 0.00 0.00 175.76 175.14 3std h PRO 44 N -0.99 0.48 -4.49 0.00 0.11 -1.95 -3.40 132.00 121.76 3std h PRO 44 Ca -0.47 -0.03 -0.33 0.00 0.11 0.00 0.00 66.00 65.28 3std h PRO 44 Cb 1.27 -0.11 -0.27 0.00 0.11 0.00 0.00 31.00 32.01 3std h PRO 44 CO 0.61 0.32 -0.76 0.95 -0.21 0.00 0.00 178.00 178.92 3std s THR 45 N -5.45 0.53 0.08 -1.15 -4.23 -1.26 -0.65 115.64 103.51 3std s THR 45 Ca -0.08 -0.47 0.06 0.00 -1.18 0.00 0.00 61.69 60.02 3std s THR 45 Cb 0.18 -0.48 -0.03 0.00 1.34 0.00 0.00 72.50 73.50 3std s THR 45 CO 0.73 0.02 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.92 3std s LEU 46 N -0.50 2.28 -0.50 4.79 1.02 0.55 -4.85 118.68 121.47 3std s LEU 46 Ca -0.00 -0.64 -0.18 0.00 0.02 0.00 0.00 54.13 53.33 3std s LEU 46 Cb -0.04 -0.60 0.06 0.00 0.02 0.00 0.00 46.19 45.63 3std s LEU 46 CO -0.00 -0.05 0.59 -0.60 0.02 0.00 0.00 176.35 176.31 3std s ARG 47 N -1.79 3.10 -0.64 1.70 3.52 -0.47 -0.40 118.95 123.96 3std s ARG 47 Ca 0.00 -0.97 -0.12 0.00 -0.13 0.00 0.00 55.73 54.51 3std s ARG 47 Cb -0.10 -4.10 0.17 0.00 -1.56 0.00 0.00 34.95 29.35 3std s ARG 47 CO 0.03 -1.19 0.56 0.42 -0.81 0.00 0.00 175.30 174.31 3std s ILE 48 N 2.46 4.93 -0.86 4.11 -1.09 0.12 -1.63 121.20 129.24 3std s ILE 48 Ca 0.13 -2.13 -0.16 0.00 -2.23 0.00 0.00 60.65 56.26 3std s ILE 48 Cb -0.20 -4.13 0.18 0.00 -1.58 0.00 0.00 42.46 36.72 3std s ILE 48 CO 0.11 -0.91 0.91 -0.62 -1.23 0.00 0.00 174.94 173.20 3std s ASP 49 N 2.45 6.68 -0.45 3.58 -1.08 -0.39 -1.01 116.67 126.45 3std s ASP 49 Ca 0.11 -2.36 0.04 0.00 -0.52 0.00 0.00 52.55 49.82 3std s ASP 49 Cb -0.20 -2.29 0.65 0.00 -1.46 0.00 0.00 42.92 39.61 3std s ASP 49 CO -0.03 -0.80 1.89 -1.22 0.52 0.00 0.00 175.17 175.52 3std n TYR 50 N 5.14 2.92 -0.11 -5.34 4.01 -0.14 -3.98 117.16 119.67 3std n TYR 50 Ca 0.17 -1.88 0.04 0.00 -0.16 0.00 0.00 57.90 56.06 3std n TYR 50 Cb 0.48 -0.93 0.36 0.00 -0.31 0.00 0.00 39.34 38.93 3std n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3std h ARG 51 N 1.05 0.70 -0.19 -0.72 3.08 -1.73 0.57 114.38 117.13 3std h ARG 51 Ca 0.60 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.54 3std h ARG 51 Cb 2.69 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 32.58 3std h ARG 51 CO 1.07 0.47 -0.17 1.03 -1.07 0.00 0.00 179.97 181.29 3std h SER 52 N 0.73 0.49 0.03 7.04 0.87 -1.82 -2.52 113.55 118.36 3std h SER 52 Ca 0.23 -0.47 -0.06 0.00 -1.23 0.00 0.00 61.79 60.26 3std h SER 52 Cb 0.02 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3std h SER 52 CO -0.06 0.85 -0.29 0.15 -0.53 0.00 0.00 176.83 176.96 3std h PHE 53 N 0.13 0.11 0.00 2.24 3.57 -1.75 -3.42 116.94 117.82 3std h PHE 53 Ca 0.03 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 3std h PHE 53 Cb 0.71 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 3std h PHE 53 CO 0.08 1.11 -0.36 1.47 -2.23 0.00 0.00 178.31 178.38 3std n LEU 54 N -4.49 1.06 -3.22 0.59 -0.00 0.15 -5.03 117.00 106.06 3std n LEU 54 Ca -0.13 -1.98 -0.23 0.00 -0.00 0.00 0.00 56.01 53.67 3std n LEU 54 Cb 0.57 -0.18 0.03 0.00 -0.00 0.00 0.00 43.42 43.83 3std n LEU 54 CO 0.35 0.49 0.01 0.47 -0.00 0.00 0.00 177.39 178.72 3std n ASP 55 N -0.54 -5.36 -4.03 1.45 8.00 -0.93 -4.89 116.55 110.24 3std n ASP 55 Ca 0.07 -0.37 -0.12 0.00 0.71 0.00 0.00 54.79 55.09 3std n ASP 55 Cb 0.71 -4.34 -0.11 0.00 -0.02 0.00 0.00 41.12 37.36 3std n ASP 55 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3std s LYS 56 N -5.90 0.45 -0.03 -1.24 1.02 -1.21 -4.86 119.74 107.97 3std s LYS 56 Ca 0.38 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.67 3std s LYS 56 Cb -0.18 -0.16 0.03 0.00 -0.52 0.00 0.00 37.83 37.00 3std s LYS 56 CO 0.47 0.02 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.73 3std s LEU 57 N -1.53 1.20 -0.27 3.17 2.96 -1.26 -0.96 118.68 121.99 3std s LEU 57 Ca -0.12 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.71 3std s LEU 57 Cb -0.10 -0.28 0.02 0.00 0.50 0.00 0.00 46.19 46.33 3std s LEU 57 CO -0.00 -0.09 -0.01 0.26 -1.32 0.00 0.00 176.35 175.19 3std s TRP 58 N 1.00 3.11 -0.72 5.38 0.51 -0.18 -5.00 118.94 123.04 3std s TRP 58 Ca -0.10 -1.38 0.25 0.00 -2.12 0.00 0.00 56.10 52.75 3std s TRP 58 Cb -0.14 -2.13 0.58 0.00 -0.81 0.00 0.00 33.47 30.97 3std s TRP 58 CO -0.01 -0.68 1.53 -0.85 -0.51 0.00 0.00 176.95 176.42 3std n GLU 59 N 4.73 0.24 -2.89 4.98 0.28 -1.26 0.16 120.64 126.88 3std n GLU 59 Ca -0.15 0.12 -0.13 0.00 -0.16 0.00 0.00 57.16 56.84 3std n GLU 59 Cb 0.47 -1.70 0.03 0.00 1.43 0.00 0.00 31.44 31.66 3std n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3std n ALA 60 N -1.77 0.03 -2.68 -1.84 0.00 -1.22 -4.15 120.51 108.89 3std n ALA 60 Ca 0.04 -2.11 -0.42 0.00 0.00 0.00 0.00 53.44 50.96 3std n ALA 60 Cb 0.42 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 3std n ALA 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3std s MET 61 N -0.30 4.34 0.48 0.00 1.75 0.46 -4.72 119.30 121.31 3std s MET 61 Ca 0.31 1.14 -0.23 0.00 -1.25 0.00 0.00 55.69 55.65 3std s MET 61 Cb 0.26 -3.56 -0.08 0.00 2.84 0.00 0.00 34.83 34.29 3std s MET 61 CO -0.13 -0.32 1.27 -2.30 -0.65 0.00 0.00 175.02 172.89 3std n PRO 62 N 5.13 1.76 -0.22 4.11 -0.02 -1.26 -0.33 135.00 144.17 3std n PRO 62 Ca 0.06 0.64 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 3std n PRO 62 Cb 0.49 -2.43 0.05 0.00 -0.02 0.00 0.00 33.50 31.59 3std n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3std h ALA 63 N 1.71 0.29 -0.23 3.55 0.00 -1.10 -1.21 119.26 122.28 3std h ALA 63 Ca -0.49 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3std h ALA 63 Cb 1.30 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 3std h ALA 63 CO 0.58 -0.50 0.05 0.93 0.00 0.00 0.00 179.25 180.31 3std h GLU 64 N -0.05 0.32 -0.25 0.00 4.39 -1.90 -1.21 114.58 115.87 3std h GLU 64 Ca 0.29 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.83 3std h GLU 64 Cb 0.51 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 3std h GLU 64 CO -0.68 0.30 -0.32 0.93 -1.16 0.00 0.00 179.01 178.08 3std h GLU 65 N 0.32 0.66 0.08 2.33 4.39 -1.61 -0.49 114.58 120.26 3std h GLU 65 Ca 0.08 -0.37 -0.00 0.00 0.34 0.00 0.00 59.36 59.40 3std h GLU 65 Cb 0.13 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 3std h GLU 65 CO -0.00 0.98 -0.04 0.35 -1.16 0.00 0.00 179.01 179.14 3std h PHE 66 N 0.37 -0.10 -0.79 4.33 3.57 -0.88 -1.16 116.94 122.27 3std h PHE 66 Ca 0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3std h PHE 66 Cb 0.90 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 3std h PHE 66 CO 0.08 -0.05 0.50 0.28 -2.23 0.00 0.00 178.31 176.89 3std h VAL 67 N -0.12 1.21 -0.98 1.41 2.07 -1.25 -2.03 116.25 116.56 3std h VAL 67 Ca -0.01 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.13 3std h VAL 67 Cb 0.09 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.88 3std h VAL 67 CO 0.02 0.21 0.64 1.23 0.02 0.00 0.00 177.57 179.69 3std h GLY 68 N 1.08 1.46 0.60 2.17 0.00 -0.76 -0.48 103.07 107.14 3std h GLY 68 Ca 0.29 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 3std h GLY 68 CO -0.06 0.38 -0.19 1.98 0.00 0.00 0.00 176.54 178.65 3std h MET 69 N 1.20 -0.52 -0.03 4.80 -1.53 -0.68 -2.78 114.93 115.39 3std h MET 69 Ca 0.41 0.04 -0.06 0.00 -3.44 0.00 0.00 59.70 56.65 3std h MET 69 Cb 0.08 0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.24 3std h MET 69 CO -0.14 -0.21 -0.24 -0.39 0.14 0.00 0.00 176.91 176.06 3std h VAL 70 N -0.95 1.19 -0.00 -5.77 -1.51 -1.30 -2.70 116.25 105.21 3std h VAL 70 Ca -0.06 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 3std h VAL 70 Cb 0.55 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 3std h VAL 70 CO 0.09 0.26 -0.13 -1.54 -1.23 0.00 0.00 177.57 175.02 3std n SER 71 N -4.23 0.48 -4.75 4.19 3.41 -0.20 -0.72 113.62 111.81 3std n SER 71 Ca -0.02 -0.53 -0.34 0.00 -0.26 0.00 0.00 58.87 57.72 3std n SER 71 Cb 0.31 -0.07 0.06 0.00 -0.26 0.00 0.00 64.21 64.25 3std n SER 71 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3std s SER 72 N -2.52 4.84 0.50 4.04 1.04 -1.02 -3.24 113.70 117.35 3std s SER 72 Ca 0.27 2.25 0.34 0.00 0.48 0.00 0.00 55.95 59.29 3std s SER 72 Cb 0.20 -2.58 1.82 0.00 0.10 0.00 0.00 66.02 65.55 3std s SER 72 CO 0.49 -1.82 2.03 0.07 0.98 0.00 0.00 173.24 174.99 3std h LYS 73 N 0.24 0.00 -0.00 4.02 2.10 -1.90 0.15 116.57 121.18 3std h LYS 73 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3std h LYS 73 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3std h LYS 73 CO 0.53 0.00 -0.34 1.04 -2.00 0.00 0.00 179.45 178.68 3std n GLN 74 N -2.70 0.51 0.00 0.07 6.02 -1.26 -3.69 117.38 116.34 3std n GLN 74 Ca -0.02 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 3std n GLN 74 Cb 0.07 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.83 3std n GLN 74 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3std n VAL 75 N -0.99 0.00 0.95 5.09 0.31 -0.38 -2.43 118.33 120.88 3std n VAL 75 Ca 0.10 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.55 3std n VAL 75 Cb 0.34 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.53 3std n VAL 75 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3std n LEU 76 N 0.00 0.49 0.02 7.52 4.77 0.10 -4.07 117.00 125.84 3std n LEU 76 Ca 0.00 0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.11 3std n LEU 76 Cb 0.00 -0.25 0.35 0.00 -2.33 0.00 0.00 43.42 41.18 3std n LEU 76 CO 0.00 0.10 0.76 0.61 -1.33 0.00 0.00 177.39 177.53 3std n GLY 77 N 1.48 -1.06 3.65 -0.72 0.00 0.40 -4.75 105.19 104.19 3std n GLY 77 Ca 0.05 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3std n GLY 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3std s ASP 78 N -3.18 6.57 0.32 1.61 -1.08 -1.24 -4.60 116.67 115.06 3std s ASP 78 Ca 0.07 2.04 0.25 0.00 -0.52 0.00 0.00 52.55 54.39 3std s ASP 78 Cb 0.10 -2.53 1.11 0.00 -1.46 0.00 0.00 42.92 40.13 3std s ASP 78 CO 0.30 -1.04 1.77 1.55 0.52 0.00 0.00 175.17 178.26 3std h PRO 79 N 9.97 0.00 -0.53 4.34 0.13 -1.91 -2.54 132.00 141.45 3std h PRO 79 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3std h PRO 79 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3std h PRO 79 CO 0.97 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.99 3std n THR 80 N -2.39 0.80 -5.01 1.56 -2.24 -1.26 -4.86 114.28 100.88 3std n THR 80 Ca 0.01 -0.71 -0.32 0.00 -2.27 0.00 0.00 64.05 60.76 3std n THR 80 Cb 0.21 0.27 -0.16 0.00 -2.10 0.00 0.00 70.33 68.55 3std n THR 80 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3std s LEU 81 N -1.09 2.39 0.00 3.22 2.96 -0.96 -0.71 118.68 124.50 3std s LEU 81 Ca 0.34 -0.44 0.07 0.00 -0.22 0.00 0.00 54.13 53.88 3std s LEU 81 Cb 0.19 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 3std s LEU 81 CO 0.22 0.17 -0.20 -0.13 -1.32 0.00 0.00 176.35 175.08 3std s ARG 82 N 0.30 2.15 0.23 1.98 1.81 -0.18 -4.92 118.95 120.33 3std s ARG 82 Ca -0.14 -0.91 -0.08 0.00 -1.72 0.00 0.00 55.73 52.88 3std s ARG 82 Cb -0.17 -2.17 -0.02 0.00 -0.45 0.00 0.00 34.95 32.15 3std s ARG 82 CO 0.07 0.56 0.34 0.95 -0.68 0.00 0.00 175.30 176.55 3std s THR 83 N -0.77 0.00 -0.24 0.02 -4.23 -1.26 -1.48 115.64 107.68 3std s THR 83 Ca 0.12 -1.65 -0.03 0.00 -1.18 0.00 0.00 61.69 58.95 3std s THR 83 Cb -0.10 -2.34 0.13 0.00 1.34 0.00 0.00 72.50 71.52 3std s THR 83 CO 0.02 0.00 0.36 -1.58 -0.54 0.00 0.00 174.62 172.87 3std s GLN 84 N -4.02 0.33 -1.21 3.99 0.74 -1.15 -4.81 119.66 113.53 3std s GLN 84 Ca 0.29 0.49 -0.10 0.00 0.05 0.00 0.00 55.36 56.09 3std s GLN 84 Cb 0.02 -0.58 0.20 0.00 1.10 0.00 0.00 33.01 33.75 3std s GLN 84 CO 0.11 -0.64 1.55 0.72 -0.55 0.00 0.00 175.29 176.48 3std n HIS 85 N 5.36 4.00 -2.33 1.67 8.25 -1.26 -3.46 115.22 127.44 3std n HIS 85 Ca -0.04 -3.15 -0.43 0.00 -0.26 0.00 0.00 57.72 53.85 3std n HIS 85 Cb 0.50 -1.93 -0.02 0.00 1.12 0.00 0.00 29.99 29.66 3std n HIS 85 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3std s PHE 86 N 0.25 2.53 -0.17 4.41 5.36 -1.09 -4.83 117.98 124.43 3std s PHE 86 Ca 0.39 0.78 -0.22 0.00 -0.96 0.00 0.00 56.93 56.91 3std s PHE 86 Cb 0.01 -3.90 -0.02 0.00 -0.34 0.00 0.00 43.02 38.77 3std s PHE 86 CO 0.00 -2.08 0.69 0.42 -1.46 0.00 0.00 175.22 172.80 3std s ILE 87 N 4.54 4.99 0.00 3.12 1.01 -1.26 -2.02 121.20 131.58 3std s ILE 87 Ca 0.61 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.60 3std s ILE 87 Cb -0.19 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.27 3std s ILE 87 CO 0.24 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.90 3std n GLY 88 N 3.59 2.78 3.61 6.18 0.00 0.07 -5.01 105.19 116.40 3std n GLY 88 Ca 0.00 -1.15 -0.47 0.00 0.00 0.00 0.00 46.02 44.40 3std n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3std n GLY 89 N 5.00 0.15 2.83 -0.02 0.00 -1.26 -4.51 105.19 107.38 3std n GLY 89 Ca 0.00 0.47 -0.15 0.00 0.00 0.00 0.00 46.02 46.33 3std n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3std s THR 90 N -0.40 0.09 0.18 2.61 2.01 -1.26 -1.05 115.64 117.83 3std s THR 90 Ca 0.68 0.08 0.08 0.00 0.31 0.00 0.00 61.69 62.83 3std s THR 90 Cb -0.76 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 3std s THR 90 CO 0.54 0.10 -0.16 0.00 -0.69 0.00 0.00 174.62 174.40 3std s ARG 91 N 0.70 1.29 0.23 4.92 1.70 -0.75 -4.98 118.95 122.07 3std s ARG 91 Ca -0.07 -1.49 0.09 0.00 -0.47 0.00 0.00 55.73 53.79 3std s ARG 91 Cb -0.09 -1.21 -0.05 0.00 -0.57 0.00 0.00 34.95 33.02 3std s ARG 91 CO -0.02 0.23 -0.15 -1.58 -1.08 0.00 0.00 175.30 172.70 3std s TRP 92 N -2.50 1.88 -0.15 5.89 0.52 -1.26 -1.05 118.94 122.27 3std s TRP 92 Ca 0.19 -0.53 -0.05 0.00 0.02 0.00 0.00 56.10 55.73 3std s TRP 92 Cb -0.03 -0.89 0.08 0.00 -1.15 0.00 0.00 33.47 31.48 3std s TRP 92 CO 0.07 0.43 0.27 -1.21 0.02 0.00 0.00 176.95 176.54 3std s GLU 93 N -3.62 0.18 -0.22 4.98 2.02 -0.59 -5.01 118.70 116.44 3std s GLU 93 Ca 0.25 0.66 -0.27 0.00 0.02 0.00 0.00 54.97 55.63 3std s GLU 93 Cb -0.01 -0.23 0.00 0.00 0.10 0.00 0.00 34.13 33.98 3std s GLU 93 CO 0.09 -0.37 0.94 0.21 0.02 0.00 0.00 175.26 176.16 3std s LYS 94 N 2.43 4.25 -0.15 1.61 2.20 -1.26 -0.98 119.74 127.84 3std s LYS 94 Ca 0.03 1.19 -0.14 0.00 -0.36 0.00 0.00 55.97 56.69 3std s LYS 94 Cb -0.13 -3.62 -0.24 0.00 -1.51 0.00 0.00 37.83 32.33 3std s LYS 94 CO -0.10 -0.53 0.34 0.28 -0.36 0.00 0.00 175.35 174.98 3std h VAL 95 N 5.38 0.79 -2.67 4.02 2.07 -1.43 -3.47 116.25 120.94 3std h VAL 95 Ca -0.23 -2.29 -0.05 0.00 0.82 0.00 0.00 66.70 64.96 3std h VAL 95 Cb 1.09 2.43 -0.00 0.00 -1.52 0.00 0.00 31.29 33.28 3std h VAL 95 CO 0.92 0.65 0.10 -1.54 0.02 0.00 0.00 177.57 177.72 3std n SER 96 N -3.90 -1.15 0.27 0.57 3.41 -0.89 -4.96 113.62 106.96 3std n SER 96 Ca -0.31 -1.92 0.11 0.00 -0.26 0.00 0.00 58.87 56.49 3std n SER 96 Cb 0.89 1.95 0.74 0.00 -0.26 0.00 0.00 64.21 67.54 3std n SER 96 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3std h GLU 97 N 0.00 0.00 0.00 4.33 4.81 -2.03 -2.92 114.58 118.77 3std h GLU 97 Ca -0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 3std h GLU 97 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 3std h GLU 97 CO 0.23 0.03 -0.01 -0.40 -0.73 0.00 0.00 179.01 178.12 3std n ASP 98 N -4.17 2.02 -3.90 1.04 5.75 -1.26 -4.91 116.55 111.11 3std n ASP 98 Ca -0.03 -2.40 -0.19 0.00 -0.01 0.00 0.00 54.79 52.16 3std n ASP 98 Cb 0.11 -0.18 -0.16 0.00 -1.03 0.00 0.00 41.12 39.87 3std n ASP 98 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3std s GLU 99 N -1.68 0.76 0.01 0.11 2.02 -1.10 -1.18 118.70 117.64 3std s GLU 99 Ca 0.13 -0.12 0.01 0.00 0.02 0.00 0.00 54.97 55.01 3std s GLU 99 Cb 0.11 -0.77 -0.01 0.00 0.10 0.00 0.00 34.13 33.56 3std s GLU 99 CO 0.01 -0.05 -0.03 0.08 0.02 0.00 0.00 175.26 175.29 3std s VAL 100 N 0.76 0.20 -0.10 2.63 1.01 -0.54 -0.99 120.40 123.37 3std s VAL 100 Ca -0.10 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.43 3std s VAL 100 Cb -0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 3std s VAL 100 CO 0.00 -0.17 -0.09 -0.63 0.00 0.00 0.00 175.10 174.22 3std s ILE 101 N -0.63 3.48 -0.09 2.22 1.01 -0.15 -0.61 121.20 126.43 3std s ILE 101 Ca -0.05 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.10 3std s ILE 101 Cb -0.05 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.98 3std s ILE 101 CO -0.00 0.56 -0.22 -0.83 0.00 0.00 0.00 174.94 174.44 3std s GLY 102 N -0.31 1.25 -0.29 6.18 0.00 -0.14 -1.54 107.32 112.46 3std s GLY 102 Ca 0.04 -0.90 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 3std s GLY 102 CO 0.02 -0.31 0.14 -0.19 0.00 0.00 0.00 173.10 172.77 3std s TYR 103 N 0.32 3.16 -0.07 1.90 2.02 -0.21 -0.55 117.35 123.92 3std s TYR 103 Ca -0.16 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.18 3std s TYR 103 Cb -0.17 -2.34 0.00 0.00 -0.40 0.00 0.00 41.96 39.05 3std s TYR 103 CO 0.08 -0.38 -0.20 -1.01 -1.57 0.00 0.00 175.55 172.47 3std s HIS 104 N 1.65 2.08 0.26 2.71 3.76 0.60 -1.80 115.29 124.54 3std s HIS 104 Ca 0.06 -0.76 -0.30 0.00 -0.15 0.00 0.00 55.06 53.91 3std s HIS 104 Cb -0.16 -1.41 -0.09 0.00 1.11 0.00 0.00 32.58 32.02 3std s HIS 104 CO 0.07 -0.31 1.02 -0.65 -0.85 0.00 0.00 174.74 174.02 3std s GLN 105 N 0.31 4.74 -0.00 1.40 -0.21 -0.21 -0.09 119.66 125.60 3std s GLN 105 Ca -0.13 1.64 0.03 0.00 0.02 0.00 0.00 55.36 56.92 3std s GLN 105 Cb -0.16 -3.22 -0.01 0.00 1.00 0.00 0.00 33.01 30.62 3std s GLN 105 CO 0.06 0.36 -0.09 -0.51 -2.12 0.00 0.00 175.29 172.99 3std s LEU 106 N -1.33 2.03 -0.21 2.90 1.02 0.25 -0.75 118.68 122.59 3std s LEU 106 Ca 0.43 -0.18 -0.01 0.00 0.02 0.00 0.00 54.13 54.39 3std s LEU 106 Cb -0.29 -0.44 0.06 0.00 0.02 0.00 0.00 46.19 45.55 3std s LEU 106 CO 0.36 0.09 -0.00 -0.60 0.02 0.00 0.00 176.35 176.22 3std s ARG 107 N -0.28 1.06 -0.48 1.70 3.00 -0.86 -0.74 118.95 122.36 3std s ARG 107 Ca 0.03 -0.66 0.01 0.00 -1.00 0.00 0.00 55.73 54.11 3std s ARG 107 Cb -0.04 -2.31 0.13 0.00 0.00 0.00 0.00 34.95 32.73 3std s ARG 107 CO -0.00 -0.62 0.24 0.08 0.00 0.00 0.00 175.30 175.00 3std s VAL 108 N 1.66 2.95 0.43 7.11 1.01 0.64 -2.69 120.40 131.52 3std s VAL 108 Ca -0.03 -2.70 -0.23 0.00 0.00 0.00 0.00 61.98 59.02 3std s VAL 108 Cb -0.18 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 3std s VAL 108 CO -0.07 -0.74 1.06 -2.16 0.00 0.00 0.00 175.10 173.19 3std s PRO 109 N 0.39 4.00 -0.00 2.72 0.04 -1.23 -1.25 135.00 139.67 3std s PRO 109 Ca 0.13 1.51 0.03 0.00 0.04 0.00 0.00 61.00 62.72 3std s PRO 109 Cb -0.22 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 3std s PRO 109 CO -0.04 -0.29 -0.10 -1.01 0.04 0.00 0.00 177.00 175.60 3std s HIS 110 N -1.73 0.94 -0.11 0.56 3.76 -0.49 -2.94 115.29 115.28 3std s HIS 110 Ca 0.61 -0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 55.28 3std s HIS 110 Cb -0.21 -0.60 0.06 0.00 1.11 0.00 0.00 32.58 32.94 3std s HIS 110 CO 0.26 -0.01 0.21 -1.14 -0.85 0.00 0.00 174.74 173.21 3std s GLN 111 N -0.37 0.09 0.03 1.40 0.74 -0.55 -2.04 119.66 118.97 3std s GLN 111 Ca 0.03 0.63 -0.01 0.00 0.05 0.00 0.00 55.36 56.06 3std s GLN 111 Cb -0.04 -0.22 -0.04 0.00 1.10 0.00 0.00 33.01 33.81 3std s GLN 111 CO -0.00 -0.32 0.18 1.03 -0.55 0.00 0.00 175.29 175.63 3std s ARG 112 N 2.35 3.35 0.21 1.67 0.52 0.00 -1.01 118.95 126.04 3std s ARG 112 Ca 0.02 -0.43 0.11 0.00 -0.52 0.00 0.00 55.73 54.92 3std s ARG 112 Cb -0.12 -3.01 -0.05 0.00 0.52 0.00 0.00 34.95 32.29 3std s ARG 112 CO -0.07 0.63 -0.22 0.71 0.02 0.00 0.00 175.30 176.37 3std s TYR 113 N -1.40 2.33 0.15 -0.53 1.51 0.11 -0.60 117.35 118.92 3std s TYR 113 Ca 0.31 -0.34 -0.16 0.00 -1.01 0.00 0.00 57.07 55.86 3std s TYR 113 Cb -0.13 -1.12 0.03 0.00 -0.11 0.00 0.00 41.96 40.64 3std s TYR 113 CO 0.23 0.55 1.77 -0.22 -1.11 0.00 0.00 175.55 176.77 3std h LYS 114 N 2.96 0.35 -3.64 -0.62 3.64 -1.41 -3.45 116.57 114.41 3std h LYS 114 Ca -0.45 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 58.73 3std h LYS 114 Cb 1.22 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 3std h LYS 114 CO 0.51 0.23 0.03 0.16 -2.27 0.00 0.00 179.45 178.11 3std s ASP 115 N -5.42 0.62 0.00 4.20 1.47 -1.26 -5.04 116.67 111.24 3std s ASP 115 Ca -0.13 -1.41 0.00 0.00 1.18 0.00 0.00 52.55 52.19 3std s ASP 115 Cb 0.11 0.77 0.01 0.00 -0.34 0.00 0.00 42.92 43.47 3std s ASP 115 CO 0.71 -1.52 0.68 0.35 0.68 0.00 0.00 175.17 176.07 3std n THR 116 N -0.58 0.70 0.49 2.11 -2.24 -1.26 -1.57 114.28 111.93 3std n THR 116 Ca -0.03 0.17 0.13 0.00 -2.27 0.00 0.00 64.05 62.05 3std n THR 116 Cb 0.61 -1.17 0.32 0.00 -2.10 0.00 0.00 70.33 67.99 3std n THR 116 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3std h THR 117 N 0.00 0.00 -4.06 4.28 1.35 -1.97 -3.47 112.91 109.03 3std h THR 117 Ca 0.00 -0.66 -0.38 0.00 -0.55 0.00 0.00 66.41 64.83 3std h THR 117 Cb 0.00 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 3std h THR 117 CO 0.00 0.00 -0.53 0.23 -0.25 0.00 0.00 175.52 174.97 3std n MET 118 N -2.55 -3.27 0.03 4.72 2.81 -0.61 -4.90 117.12 113.36 3std n MET 118 Ca 0.05 0.83 0.10 0.00 -1.81 0.00 0.00 57.70 56.87 3std n MET 118 Cb 0.46 -5.57 -0.10 0.00 -0.71 0.00 0.00 33.22 27.31 3std n MET 118 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3std n LYS 119 N -3.48 0.64 -3.97 0.03 5.02 -1.26 -4.88 118.16 110.26 3std n LYS 119 Ca -0.15 -0.05 -0.27 0.00 -2.02 0.00 0.00 58.31 55.82 3std n LYS 119 Cb 0.63 -1.65 -0.17 0.00 -0.02 0.00 0.00 35.03 33.82 3std n LYS 119 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3std s GLU 120 N -3.41 1.61 -0.24 1.97 2.12 -1.26 -5.06 118.70 114.42 3std s GLU 120 Ca -0.05 -0.29 -0.28 0.00 0.36 0.00 0.00 54.97 54.71 3std s GLU 120 Cb 0.12 -1.62 0.01 0.00 0.26 0.00 0.00 34.13 32.90 3std s GLU 120 CO 0.86 -0.24 0.98 0.08 -0.54 0.00 0.00 175.26 176.39 3std s VAL 121 N 1.60 4.71 -0.24 3.70 1.01 -1.26 -1.03 120.40 128.90 3std s VAL 121 Ca 0.03 1.86 0.21 0.00 0.00 0.00 0.00 61.98 64.08 3std s VAL 121 Cb -0.13 -4.26 -0.30 0.00 0.00 0.00 0.00 36.38 31.69 3std s VAL 121 CO -0.07 -0.17 0.55 0.35 0.00 0.00 0.00 175.10 175.75 3std n THR 122 N 5.35 0.00 -3.52 3.92 -2.24 0.23 -4.91 114.28 113.11 3std n THR 122 Ca 0.10 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.36 3std n THR 122 Cb 0.47 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 3std n THR 122 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 3std s MET 123 N -3.34 0.93 0.01 -0.78 1.75 -1.18 -4.98 119.30 111.70 3std s MET 123 Ca -0.04 0.05 -0.02 0.00 -1.25 0.00 0.00 55.69 54.43 3std s MET 123 Cb 0.14 0.43 -0.01 0.00 2.84 0.00 0.00 34.83 38.23 3std s MET 123 CO 0.87 -0.32 0.02 0.15 -0.65 0.00 0.00 175.02 175.08 3std s LYS 124 N -1.77 0.32 -0.30 4.11 1.02 -1.26 -0.82 119.74 121.05 3std s LYS 124 Ca -0.05 -0.49 -0.13 0.00 0.02 0.00 0.00 55.97 55.32 3std s LYS 124 Cb -0.00 0.12 0.17 0.00 -0.52 0.00 0.00 37.83 37.60 3std s LYS 124 CO 0.02 -0.06 0.99 0.20 -0.92 0.00 0.00 175.35 175.58 3std s GLY 125 N -1.29 -0.30 -0.19 -3.33 0.00 -0.86 -0.19 107.32 101.15 3std s GLY 125 Ca -0.14 2.86 -0.02 0.00 0.00 0.00 0.00 44.72 47.42 3std s GLY 125 CO -0.00 3.49 -0.09 0.30 0.00 0.00 0.00 173.10 176.80 3std s HIS 126 N 2.67 2.89 -0.05 1.90 3.76 -0.18 -1.39 115.29 124.90 3std s HIS 126 Ca 0.00 -0.98 -0.12 0.00 -0.15 0.00 0.00 55.06 53.82 3std s HIS 126 Cb -0.08 -2.01 -0.05 0.00 1.11 0.00 0.00 32.58 31.55 3std s HIS 126 CO -0.15 -0.51 0.30 0.00 -0.85 0.00 0.00 174.74 173.53 3std s ALA 127 N 1.16 3.77 -0.20 -1.40 0.00 -0.38 -0.13 121.76 124.59 3std s ALA 127 Ca 0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 3std s ALA 127 Cb -0.14 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.76 3std s ALA 127 CO -0.03 0.54 -0.10 -1.01 0.00 0.00 0.00 175.76 175.16 3std s HIS 128 N -1.07 2.89 0.10 0.00 3.76 -0.62 -0.26 115.29 120.10 3std s HIS 128 Ca 0.20 -1.18 -0.00 0.00 -0.15 0.00 0.00 55.06 53.94 3std s HIS 128 Cb -0.15 -2.03 -0.04 0.00 1.11 0.00 0.00 32.58 31.47 3std s HIS 128 CO 0.10 -0.63 -0.01 0.45 -0.85 0.00 0.00 174.74 173.80 3std s SER 129 N 1.38 0.62 -0.33 1.40 0.15 0.08 -0.99 113.70 116.02 3std s SER 129 Ca 0.05 -1.09 0.03 0.00 0.70 0.00 0.00 55.95 55.65 3std s SER 129 Cb -0.14 0.20 0.09 0.00 -1.71 0.00 0.00 66.02 64.47 3std s SER 129 CO -0.06 -0.62 0.03 0.00 1.20 0.00 0.00 173.24 173.79 3std s ALA 130 N -3.88 2.85 -0.15 5.45 0.00 -0.69 -0.58 121.76 124.76 3std s ALA 130 Ca 0.15 -2.38 -0.16 0.00 0.00 0.00 0.00 51.96 49.57 3std s ALA 130 Cb 0.07 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 3std s ALA 130 CO -0.04 -1.60 0.39 -0.80 0.00 0.00 0.00 175.76 173.72 3std s ASN 131 N 0.99 6.55 -0.23 0.00 0.02 0.87 -1.95 114.94 121.19 3std s ASN 131 Ca 0.07 0.65 -0.08 0.00 -1.02 0.00 0.00 52.86 52.48 3std s ASN 131 Cb -0.19 -2.24 -0.03 0.00 0.02 0.00 0.00 41.25 38.80 3std s ASN 131 CO -0.07 0.03 0.08 -0.22 0.02 0.00 0.00 177.10 176.93 3std s LEU 132 N 0.67 3.62 -0.05 0.60 0.20 -0.81 -0.29 118.68 122.62 3std s LEU 132 Ca 0.21 -0.09 0.06 0.00 0.69 0.00 0.00 54.13 54.99 3std s LEU 132 Cb -0.14 -1.95 -0.02 0.00 -0.43 0.00 0.00 46.19 43.65 3std s LEU 132 CO 0.07 0.03 -0.22 -1.00 -0.29 0.00 0.00 176.35 174.94 3std s HIS 133 N 1.22 2.49 -0.17 5.38 3.76 0.29 -0.40 115.29 127.86 3std s HIS 133 Ca 0.05 -0.53 -0.08 0.00 -0.15 0.00 0.00 55.06 54.35 3std s HIS 133 Cb -0.14 -1.59 -0.04 0.00 1.11 0.00 0.00 32.58 31.91 3std s HIS 133 CO 0.04 -0.09 0.10 -1.58 -0.85 0.00 0.00 174.74 172.36 3std s TRP 134 N -0.37 3.39 -0.02 1.40 0.51 -0.64 -0.97 118.94 122.24 3std s TRP 134 Ca 0.03 0.29 0.06 0.00 -2.12 0.00 0.00 56.10 54.35 3std s TRP 134 Cb -0.12 -2.06 -0.01 0.00 -0.81 0.00 0.00 33.47 30.46 3std s TRP 134 CO 0.02 0.36 -0.20 0.71 -0.51 0.00 0.00 176.95 177.33 3std s TYR 135 N -0.03 1.80 -0.04 -1.98 2.02 0.22 -0.68 117.35 118.65 3std s TYR 135 Ca 0.08 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 3std s TYR 135 Cb -0.12 -1.17 -0.00 0.00 -0.40 0.00 0.00 41.96 40.27 3std s TYR 135 CO 0.00 -0.07 -0.17 0.15 -1.57 0.00 0.00 175.55 173.89 3std s LYS 136 N -0.35 1.80 -0.37 -0.62 -0.14 -0.52 -1.47 119.74 118.08 3std s LYS 136 Ca 0.05 -0.62 -0.21 0.00 -1.36 0.00 0.00 55.97 53.83 3std s LYS 136 Cb -0.09 -1.57 0.01 0.00 -1.68 0.00 0.00 37.83 34.50 3std s LYS 136 CO 0.00 0.25 0.66 0.21 -0.76 0.00 0.00 175.35 175.71 3std s LYS 137 N 0.02 3.65 -0.18 1.68 2.20 -0.33 0.11 119.74 126.90 3std s LYS 137 Ca -0.04 0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.63 3std s LYS 137 Cb -0.11 -3.82 0.02 0.00 -1.51 0.00 0.00 37.83 32.40 3std s LYS 137 CO 0.02 -0.78 -0.19 0.42 -0.36 0.00 0.00 175.35 174.46 3std s ILE 138 N 2.78 1.99 -1.38 5.43 1.01 0.13 -4.72 121.20 126.44 3std s ILE 138 Ca 0.25 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 3std s ILE 138 Cb -0.14 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.55 3std s ILE 138 CO 0.16 0.53 0.80 0.47 0.00 0.00 0.00 174.94 176.89 3std n ASP 139 N 4.64 -2.41 0.00 3.58 8.00 -1.26 -1.99 116.55 127.11 3std n ASP 139 Ca -0.20 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.49 3std n ASP 139 Cb 0.50 -4.02 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 3std n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3std n GLY 140 N -1.63 0.66 3.18 0.44 0.00 -1.26 -5.02 105.19 101.56 3std n GLY 140 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 3std n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3std s VAL 141 N -2.84 1.74 0.02 1.61 1.01 -0.84 -5.10 120.40 115.99 3std s VAL 141 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 3std s VAL 141 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 3std s VAL 141 CO 0.00 0.49 1.25 0.26 0.00 0.00 0.00 175.10 177.10 3std s TRP 142 N 0.17 3.23 0.15 5.22 0.52 -1.26 -0.70 118.94 126.28 3std s TRP 142 Ca -0.10 1.15 0.11 0.00 0.02 0.00 0.00 56.10 57.28 3std s TRP 142 Cb -0.15 -3.49 -0.04 0.00 -1.15 0.00 0.00 33.47 28.64 3std s TRP 142 CO 0.05 -1.61 -0.23 0.15 0.02 0.00 0.00 176.95 175.33 3std s LYS 143 N 1.67 1.56 -0.43 4.98 -0.14 0.12 -4.83 119.74 122.66 3std s LYS 143 Ca 0.59 -1.37 -0.29 0.00 -1.36 0.00 0.00 55.97 53.55 3std s LYS 143 Cb -0.29 -1.94 0.02 0.00 -1.68 0.00 0.00 37.83 33.94 3std s LYS 143 CO 0.27 0.44 1.16 0.12 -0.76 0.00 0.00 175.35 176.58 3std s PHE 144 N -1.31 2.82 -1.51 3.18 2.19 0.55 -1.43 117.98 122.47 3std s PHE 144 Ca 0.18 0.80 0.16 0.00 0.33 0.00 0.00 56.93 58.40 3std s PHE 144 Cb -0.09 -4.27 0.38 0.00 -1.31 0.00 0.00 43.02 37.73 3std s PHE 144 CO 0.09 -1.28 1.29 0.00 1.83 0.00 0.00 175.22 177.15 3std n ALA 145 N 7.77 2.31 0.00 11.12 0.00 0.14 -0.95 120.51 140.89 3std n ALA 145 Ca 0.13 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.48 3std n ALA 145 Cb 0.48 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.32 3std n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3std n GLY 146 N 0.97 2.40 3.34 0.00 0.00 -1.15 -1.36 105.19 109.38 3std n GLY 146 Ca 0.15 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 3std n GLY 146 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3std s LEU 147 N 0.00 0.20 -0.37 0.99 2.34 -0.65 -1.62 118.68 119.58 3std s LEU 147 Ca 0.00 -0.24 0.02 0.00 0.06 0.00 0.00 54.13 53.97 3std s LEU 147 Cb 0.00 1.99 0.15 0.00 -0.56 0.00 0.00 46.19 47.77 3std s LEU 147 CO 0.00 -0.87 0.32 -0.75 -1.06 0.00 0.00 176.35 173.99 3std s LYS 148 N -3.73 0.66 0.25 1.48 2.20 0.47 -1.27 119.74 119.80 3std s LYS 148 Ca 0.02 -1.25 -0.30 0.00 -0.36 0.00 0.00 55.97 54.09 3std s LYS 148 Cb 0.01 -1.04 -0.09 0.00 -1.51 0.00 0.00 37.83 35.21 3std s LYS 148 CO -0.12 -1.24 1.09 -2.14 -0.36 0.00 0.00 175.35 172.59 3std s PRO 149 N 1.05 4.64 -0.46 4.03 0.02 -1.26 -1.92 135.00 141.11 3std s PRO 149 Ca 0.20 1.77 0.03 0.00 0.02 0.00 0.00 61.00 63.02 3std s PRO 149 Cb -0.15 -3.22 0.13 0.00 0.02 0.00 0.00 34.50 31.28 3std s PRO 149 CO -0.03 0.19 0.23 0.34 -0.33 0.00 0.00 177.00 177.39 3std s ASP 150 N -0.68 4.02 -0.31 2.53 2.15 -0.82 -4.54 116.67 119.01 3std s ASP 150 Ca 0.46 -2.73 -0.29 0.00 0.43 0.00 0.00 52.55 50.41 3std s ASP 150 Cb -0.31 -1.33 0.01 0.00 -0.30 0.00 0.00 42.92 40.99 3std s ASP 150 CO 0.39 -0.26 1.22 -0.63 -0.17 0.00 0.00 175.17 175.71 3std s ILE 151 N 0.15 4.27 -0.01 4.11 -1.09 -1.26 -1.71 121.20 125.67 3std s ILE 151 Ca 0.17 1.45 -0.16 0.00 -2.23 0.00 0.00 60.65 59.87 3std s ILE 151 Cb -0.25 -4.26 -0.34 0.00 -1.58 0.00 0.00 42.46 36.04 3std s ILE 151 CO -0.01 -0.49 0.89 0.03 -1.23 0.00 0.00 174.94 174.13 3std h ARG 152 N 8.84 0.47 -2.07 2.79 -0.00 -1.45 -3.49 114.38 119.47 3std h ARG 152 Ca -0.24 -0.80 0.18 0.00 -0.50 0.00 0.00 59.98 58.62 3std h ARG 152 Cb 1.08 0.30 -0.13 0.00 0.00 0.00 0.00 29.97 31.22 3std h ARG 152 CO 1.04 1.38 0.58 1.67 0.00 0.00 0.00 179.97 184.64 3std s TRP 153 N -2.56 -0.21 0.07 3.04 1.48 -1.23 -5.05 118.94 114.47 3std s TRP 153 Ca -0.12 0.04 0.04 0.00 -1.06 0.00 0.00 56.10 55.00 3std s TRP 153 Cb 0.04 0.57 -0.03 0.00 -1.16 0.00 0.00 33.47 32.89 3std s TRP 153 CO 0.90 -0.55 -0.12 0.20 -4.06 0.00 0.00 176.95 173.32 3std s GLY 154 N -2.64 0.78 0.14 3.67 0.00 -1.26 -1.58 107.32 106.43 3std s GLY 154 Ca 0.09 -0.96 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 3std s GLY 154 CO -0.04 -1.00 0.38 1.85 0.00 0.00 0.00 173.10 174.29 3std s GLU 155 N -1.79 3.62 7.35 2.90 2.12 0.82 -4.83 118.70 128.89 3std s GLU 155 Ca -0.03 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.22 3std s GLU 155 Cb -0.09 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.45 3std s GLU 155 CO 0.02 0.47 0.00 1.19 -0.54 0.00 0.00 175.26 176.39 3std n PHE 156 N 0.09 0.00 -2.75 5.30 3.72 -1.26 -1.01 117.46 121.56 3std n PHE 156 Ca -0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.06 3std n PHE 156 Cb 0.52 0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.05 3std n PHE 156 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3std n ASP 157 N 4.58 5.48 -0.33 4.37 8.00 0.73 -4.86 116.55 134.51 3std n ASP 157 Ca 0.00 -3.70 -0.01 0.00 0.71 0.00 0.00 54.79 51.79 3std n ASP 157 Cb 0.00 -0.74 0.15 0.00 -0.02 0.00 0.00 41.12 40.51 3std n ASP 157 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3std h PHE 158 N 3.27 1.18 -0.22 1.24 3.57 -1.70 -2.47 116.94 121.81 3std h PHE 158 Ca 0.29 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.88 3std h PHE 158 Cb 0.47 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3std h PHE 158 CO 0.99 0.74 0.22 0.38 -2.23 0.00 0.00 178.31 178.41 3std h ASP 159 N 1.26 0.00 0.18 0.41 2.03 -1.93 -1.56 116.42 116.81 3std h ASP 159 Ca 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.65 3std h ASP 159 Cb -0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.37 3std h ASP 159 CO -0.08 0.00 -0.78 0.54 -1.03 0.00 0.00 179.24 177.89 3std n ARG 160 N -3.90 0.08 -0.15 4.15 1.74 -0.94 -4.48 116.66 113.16 3std n ARG 160 Ca 0.02 -0.06 -0.06 0.00 -0.77 0.00 0.00 57.85 56.98 3std n ARG 160 Cb 0.36 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.33 3std n ARG 160 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3std h ILE 161 N 0.15 1.03 -1.61 0.55 1.08 -1.20 -3.13 117.51 114.38 3std h ILE 161 Ca 0.00 -0.18 -0.69 0.00 -0.39 0.00 0.00 64.86 63.59 3std h ILE 161 Cb 0.51 0.44 -0.32 0.00 -3.07 0.00 0.00 36.82 34.38 3std h ILE 161 CO 0.00 0.10 0.46 0.49 -0.69 0.00 0.00 178.15 178.51 3std n PHE 162 N -4.84 3.11 -0.02 1.37 3.72 -1.26 -4.77 117.46 114.76 3std n PHE 162 Ca 0.03 -2.63 -0.11 0.00 -0.05 0.00 0.00 57.45 54.70 3std n PHE 162 Cb 0.08 -0.91 -0.05 0.00 -0.94 0.00 0.00 39.48 37.67 3std n PHE 162 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3std h GLU 163 N 2.66 0.19 0.81 -1.08 4.81 -1.81 -0.20 114.58 119.96 3std h GLU 163 Ca 0.50 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.67 3std h GLU 163 Cb 0.50 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 3std h GLU 163 CO 1.27 0.17 -0.48 -0.44 -0.73 0.00 0.00 179.01 178.80 3std h ASP 164 N 0.16 -1.21 -0.54 1.04 3.32 -1.86 -2.90 116.42 114.42 3std h ASP 164 Ca 0.05 0.06 0.11 0.00 0.02 0.00 0.00 57.03 57.27 3std h ASP 164 Cb 0.03 0.35 -0.09 0.00 0.22 0.00 0.00 39.33 39.84 3std h ASP 164 CO -0.01 -0.75 0.02 1.23 -1.72 0.00 0.00 179.24 178.01 3std h GLY 165 N -1.21 0.58 1.13 2.75 0.00 -1.40 -0.66 103.07 104.26 3std h GLY 165 Ca -0.11 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.30 3std h GLY 165 CO 0.12 -0.15 0.53 3.21 0.00 0.00 0.00 176.54 180.25 3std h ARG 166 N 0.14 0.98 -0.01 4.80 3.08 -1.03 0.96 114.38 123.30 3std h ARG 166 Ca 0.28 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 60.07 3std h ARG 166 Cb 0.43 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3std h ARG 166 CO -0.44 0.65 -0.87 0.93 -1.07 0.00 0.00 179.97 179.17 3std h GLU 167 N 1.01 0.27 0.01 0.04 5.08 -1.16 0.11 114.58 119.94 3std h GLU 167 Ca 0.31 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3std h GLU 167 Cb -0.01 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3std h GLU 167 CO -0.08 0.98 -0.00 1.15 -1.00 0.00 0.00 179.01 180.06 3std h THR 168 N 0.15 1.62 0.00 1.13 2.02 -0.70 -3.38 112.91 113.74 3std h THR 168 Ca -0.05 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.16 3std h THR 168 Cb 1.49 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 70.84 3std h THR 168 CO 0.14 0.50 -1.49 0.49 0.37 0.00 0.00 175.52 175.53 3std n PHE 169 N -4.69 0.10 0.92 3.16 3.72 0.29 -5.10 117.46 115.86 3std n PHE 169 Ca -0.09 0.03 0.11 0.00 -0.05 0.00 0.00 57.45 57.45 3std n PHE 169 Cb 0.40 -0.38 0.09 0.00 -0.94 0.00 0.00 39.48 38.66 3std n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12