#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2std s GLU 10 N 0.00 1.07 0.74 -0.67 2.02 -1.26 -4.59 118.70 116.01 2std s GLU 10 Ca 0.00 -1.27 -0.15 0.00 0.02 0.00 0.00 54.97 53.57 2std s GLU 10 Cb 0.00 -0.99 0.04 0.00 0.10 0.00 0.00 34.13 33.28 2std s GLU 10 CO 0.00 0.19 1.23 0.44 0.02 0.00 0.00 175.26 177.14 2std n ILE 11 N 0.51 3.25 -2.11 -1.63 -5.35 -1.26 -4.97 119.36 107.79 2std n ILE 11 Ca -0.15 -0.33 -0.28 0.00 -0.27 0.00 0.00 62.75 61.72 2std n ILE 11 Cb 0.57 -1.31 0.06 0.00 -1.74 0.00 0.00 39.64 37.21 2std n ILE 11 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2std s THR 12 N -1.81 2.83 0.30 7.28 -4.23 -1.26 -4.93 115.64 113.81 2std s THR 12 Ca 0.77 0.02 0.07 0.00 -1.18 0.00 0.00 61.69 61.38 2std s THR 12 Cb -0.33 -3.22 0.04 0.00 1.34 0.00 0.00 72.50 70.33 2std s THR 12 CO 0.46 -0.26 1.71 0.15 -0.54 0.00 0.00 174.62 176.15 2std h PHE 13 N -0.61 0.26 -0.64 3.99 3.57 -1.99 0.49 116.94 122.01 2std h PHE 13 Ca -0.45 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 60.90 2std h PHE 13 Cb 1.29 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 2std h PHE 13 CO 0.40 0.60 0.08 0.77 -2.23 0.00 0.00 178.31 177.93 2std h SER 14 N 0.18 1.04 -0.30 0.41 0.02 -2.00 -0.98 113.55 111.94 2std h SER 14 Ca 0.02 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 60.74 2std h SER 14 Cb 0.81 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 2std h SER 14 CO 0.06 1.05 0.02 0.44 -1.14 0.00 0.00 176.83 177.27 2std h ASP 15 N 1.00 -0.07 -0.19 3.07 3.32 -1.75 -2.03 116.42 119.78 2std h ASP 15 Ca 0.19 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.35 2std h ASP 15 Cb 0.47 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.06 2std h ASP 15 CO 0.02 -0.00 -0.17 0.22 -1.72 0.00 0.00 179.24 177.58 2std h TYR 16 N 0.12 -0.44 -0.44 4.55 3.20 -0.36 0.31 116.97 123.91 2std h TYR 16 Ca 0.14 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.11 2std h TYR 16 Cb 0.17 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.60 2std h TYR 16 CO -0.20 -0.25 0.04 -0.07 -1.64 0.00 0.00 178.16 176.05 2std h LEU 17 N -0.19 -0.09 -0.63 2.82 3.38 -0.96 0.28 115.31 119.92 2std h LEU 17 Ca 0.12 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2std h LEU 17 Cb 0.36 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2std h LEU 17 CO -0.30 -0.01 0.29 1.23 0.09 0.00 0.00 178.44 179.74 2std h GLY 18 N 0.16 0.98 1.36 0.83 0.00 -0.39 -0.65 103.07 105.37 2std h GLY 18 Ca 0.22 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 2std h GLY 18 CO -0.32 0.47 -0.25 1.41 0.00 0.00 0.00 176.54 177.85 2std h LEU 19 N 0.87 0.74 0.08 3.11 3.38 0.26 -1.08 115.31 122.69 2std h LEU 19 Ca 0.22 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2std h LEU 19 Cb 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2std h LEU 19 CO -0.03 0.97 -0.04 -0.03 0.09 0.00 0.00 178.44 179.40 2std h MET 20 N 0.63 -0.11 -0.69 1.13 4.05 -0.19 -2.33 114.93 117.43 2std h MET 20 Ca 0.08 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2std h MET 20 Cb 0.76 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.55 2std h MET 20 CO 0.06 -0.06 0.40 1.15 0.23 0.00 0.00 176.91 178.70 2std h THR 21 N -0.13 1.20 -0.02 -0.77 2.02 -0.93 -2.29 112.91 112.00 2std h THR 21 Ca -0.01 -0.48 0.03 0.00 0.77 0.00 0.00 66.41 66.72 2std h THR 21 Cb 0.10 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2std h THR 21 CO 0.02 0.22 -0.16 0.00 0.37 0.00 0.00 175.52 175.97 2std h VAL 23 N -0.25 0.74 0.12 0.00 3.04 -1.36 -1.04 116.25 117.49 2std h VAL 23 Ca 0.06 -1.73 -0.01 0.00 -1.01 0.00 0.00 66.70 64.02 2std h VAL 23 Cb 0.33 2.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 2std h VAL 23 CO -0.17 0.37 -0.06 0.22 -1.01 0.00 0.00 177.57 176.92 2std h TYR 24 N 0.00 -0.14 -1.00 3.17 5.03 -1.17 -0.87 116.97 122.00 2std h TYR 24 Ca -0.00 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.34 2std h TYR 24 Cb 1.10 0.05 -0.06 0.00 1.55 0.00 0.00 36.73 39.37 2std h TYR 24 CO 0.00 0.25 0.65 0.93 -1.32 0.00 0.00 178.16 178.67 2std h GLU 25 N -0.58 1.21 0.22 1.82 4.39 -1.07 0.26 114.58 120.82 2std h GLU 25 Ca -0.02 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.62 2std h GLU 25 Cb 0.46 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 2std h GLU 25 CO 0.03 0.80 -0.39 2.35 -1.16 0.00 0.00 179.01 180.64 2std h TRP 26 N 1.24 -1.08 -0.40 4.33 7.01 -1.17 0.31 115.95 126.20 2std h TRP 26 Ca 0.40 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.33 2std h TRP 26 Cb 0.03 0.44 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 2std h TRP 26 CO -0.00 -0.51 -0.13 0.00 -2.79 0.00 0.00 178.44 175.01 2std h ALA 27 N -0.21 0.55 0.00 2.65 0.00 -0.68 -2.92 119.26 118.66 2std h ALA 27 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 2std h ALA 27 Cb 0.67 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2std h ALA 27 CO -0.17 0.45 -0.85 0.22 0.00 0.00 0.00 179.25 178.90 2std h ASP 28 N 0.60 0.00 0.56 0.00 3.58 -0.45 -2.98 116.42 117.73 2std h ASP 28 Ca 0.10 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.42 2std h ASP 28 Cb 0.66 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 2std h ASP 28 CO 0.05 0.85 -0.58 0.77 -2.88 0.00 0.00 179.24 177.44 2std h SER 29 N 0.00 0.02 -0.54 2.28 4.64 -0.96 0.13 113.55 119.12 2std h SER 29 Ca -0.01 -0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.38 2std h SER 29 Cb 1.53 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.55 2std h SER 29 CO 0.11 0.60 0.20 1.88 -0.87 0.00 0.00 176.83 178.75 2std h TYR 30 N 0.01 0.35 0.17 4.77 -1.99 -1.43 -0.01 116.97 118.84 2std h TYR 30 Ca -0.01 0.03 -0.30 0.00 2.00 0.00 0.00 58.73 60.45 2std h TYR 30 Cb 1.03 -0.08 0.02 0.00 2.00 0.00 0.00 36.73 39.71 2std h TYR 30 CO 0.00 0.11 -1.32 -0.44 -0.00 0.00 0.00 178.16 176.50 2std h ASP 31 N 0.38 0.62 0.17 3.88 3.32 -1.28 -2.96 116.42 120.56 2std h ASP 31 Ca 0.27 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2std h ASP 31 Cb 0.30 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2std h ASP 31 CO -0.27 1.50 -0.01 -1.54 -1.72 0.00 0.00 179.24 177.21 2std n SER 32 N -3.63 0.14 -4.03 6.45 3.41 0.40 -4.81 113.62 111.56 2std n SER 32 Ca -0.12 -0.78 -0.28 0.00 -0.26 0.00 0.00 58.87 57.43 2std n SER 32 Cb 1.05 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.89 2std n SER 32 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2std n LYS 33 N -0.99 -3.19 -3.64 4.33 5.02 -0.14 -4.93 118.16 114.62 2std n LYS 33 Ca 0.20 0.38 -0.39 0.00 -2.02 0.00 0.00 58.31 56.49 2std n LYS 33 Cb 0.17 -4.61 -0.09 0.00 -0.02 0.00 0.00 35.03 30.48 2std n LYS 33 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2std s ASP 34 N -4.13 5.55 0.24 4.39 -1.08 -0.50 -4.95 116.67 116.20 2std s ASP 34 Ca 0.17 -2.25 0.25 0.00 -0.52 0.00 0.00 52.55 50.19 2std s ASP 34 Cb -0.09 -1.94 0.51 0.00 -1.46 0.00 0.00 42.92 39.94 2std s ASP 34 CO 0.90 -0.56 1.56 -0.50 0.52 0.00 0.00 175.17 177.09 2std h TRP 35 N 7.92 0.00 0.12 -5.34 -0.00 -1.92 -2.27 115.95 114.47 2std h TRP 35 Ca -0.11 0.00 -0.28 0.00 -0.00 0.00 0.00 58.89 58.50 2std h TRP 35 Cb 1.03 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 30.20 2std h TRP 35 CO 0.67 0.00 -1.22 -0.44 -0.00 0.00 0.00 178.44 177.44 2std h ASP 36 N 0.00 0.52 0.09 -3.49 3.32 -1.97 0.29 116.42 115.17 2std h ASP 36 Ca 0.00 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.52 2std h ASP 36 Cb 0.83 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2std h ASP 36 CO 0.00 1.39 -0.04 0.03 -1.72 0.00 0.00 179.24 178.90 2std h ARG 37 N 0.12 -0.12 -0.73 3.56 3.08 -1.86 -2.03 114.38 116.41 2std h ARG 37 Ca -0.14 0.01 0.07 0.00 0.07 0.00 0.00 59.98 59.98 2std h ARG 37 Cb 1.93 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.95 2std h ARG 37 CO 0.21 -0.08 0.41 1.25 -1.07 0.00 0.00 179.97 180.69 2std h LEU 38 N -0.12 0.61 -1.91 3.04 5.85 -1.29 -1.66 115.31 119.83 2std h LEU 38 Ca -0.01 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2std h LEU 38 Cb 0.09 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2std h LEU 38 CO 0.02 0.38 -0.04 0.03 -0.34 0.00 0.00 178.44 178.49 2std h ARG 39 N 0.74 0.00 0.00 1.25 3.08 -0.69 -1.65 114.38 117.12 2std h ARG 39 Ca 0.33 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2std h ARG 39 Cb 0.22 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2std h ARG 39 CO -0.20 0.05 0.00 0.87 -1.07 0.00 0.00 179.97 179.62 2std h LYS 40 N 0.00 0.00 -0.05 0.04 1.57 -0.56 -3.30 116.57 114.28 2std h LYS 40 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2std h LYS 40 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2std h LYS 40 CO 0.01 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.22 2std n VAL 41 N -2.63 0.17 -3.98 0.50 0.24 -0.63 -5.04 118.33 106.96 2std n VAL 41 Ca 0.04 -0.59 -0.26 0.00 -2.04 0.00 0.00 64.34 61.49 2std n VAL 41 Cb 0.41 1.04 -0.04 0.00 -1.47 0.00 0.00 33.84 33.78 2std n VAL 41 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2std s ILE 42 N -0.66 5.11 0.80 1.34 -4.36 -1.14 -0.62 121.20 121.66 2std s ILE 42 Ca 0.09 -0.77 -0.12 0.00 -0.26 0.00 0.00 60.65 59.59 2std s ILE 42 Cb 0.06 -3.62 0.07 0.00 1.25 0.00 0.00 42.46 40.23 2std s ILE 42 CO 0.09 -0.08 1.16 0.00 0.24 0.00 0.00 174.94 176.35 2std s ALA 43 N -1.73 2.57 0.24 2.27 0.00 -0.17 -4.75 121.76 120.19 2std s ALA 43 Ca 0.34 -0.56 -0.06 0.00 0.00 0.00 0.00 51.96 51.67 2std s ALA 43 Cb -0.11 -2.99 0.27 0.00 0.00 0.00 0.00 23.12 20.30 2std s ALA 43 CO 0.27 -1.65 1.89 -1.35 0.00 0.00 0.00 175.76 174.92 2std h PRO 44 N -1.04 1.12 -5.73 0.00 0.11 -1.95 -3.40 132.00 121.10 2std h PRO 44 Ca -0.46 -0.07 -0.48 0.00 0.11 0.00 0.00 66.00 65.10 2std h PRO 44 Cb 1.31 -0.25 -0.22 0.00 0.11 0.00 0.00 31.00 31.95 2std h PRO 44 CO 0.65 0.74 -0.80 0.95 -0.21 0.00 0.00 178.00 179.32 2std s THR 45 N -6.10 1.40 -0.02 -1.15 -4.23 -1.26 0.21 115.64 104.49 2std s THR 45 Ca -0.13 -1.40 0.06 0.00 -1.18 0.00 0.00 61.69 59.05 2std s THR 45 Cb 0.18 -1.30 -0.02 0.00 1.34 0.00 0.00 72.50 72.70 2std s THR 45 CO 0.80 -0.13 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.78 2std s LEU 46 N -1.77 2.04 -0.42 4.79 2.01 0.83 -4.83 118.68 121.33 2std s LEU 46 Ca 0.02 -0.38 -0.27 0.00 0.01 0.00 0.00 54.13 53.51 2std s LEU 46 Cb -0.10 -1.08 0.02 0.00 0.01 0.00 0.00 46.19 45.04 2std s LEU 46 CO 0.03 0.26 1.02 -0.60 1.01 0.00 0.00 176.35 178.07 2std s ARG 47 N -0.49 3.77 -0.40 1.70 3.52 0.37 -1.56 118.95 125.87 2std s ARG 47 Ca 0.08 0.56 -0.06 0.00 -0.13 0.00 0.00 55.73 56.19 2std s ARG 47 Cb -0.08 -3.85 0.09 0.00 -1.56 0.00 0.00 34.95 29.54 2std s ARG 47 CO -0.01 -1.15 0.20 0.42 -0.81 0.00 0.00 175.30 173.96 2std s ILE 48 N 3.90 3.66 -0.59 4.11 -1.09 -0.02 -1.89 121.20 129.28 2std s ILE 48 Ca 0.42 -1.68 -0.09 0.00 -2.23 0.00 0.00 60.65 57.07 2std s ILE 48 Cb -0.10 -3.33 0.15 0.00 -1.58 0.00 0.00 42.46 37.60 2std s ILE 48 CO 0.24 -0.53 0.48 -0.62 -1.23 0.00 0.00 174.94 173.28 2std s ASP 49 N 1.91 5.89 -0.23 3.58 -1.08 -0.44 -1.71 116.67 124.59 2std s ASP 49 Ca 0.04 -2.29 0.13 0.00 -0.52 0.00 0.00 52.55 49.91 2std s ASP 49 Cb -0.23 -2.04 0.53 0.00 -1.46 0.00 0.00 42.92 39.72 2std s ASP 49 CO -0.01 -0.61 1.46 -1.22 0.52 0.00 0.00 175.17 175.31 2std n TYR 50 N 4.41 1.08 -0.21 -5.34 4.01 -0.41 -4.01 117.16 116.69 2std n TYR 50 Ca 0.00 -1.18 0.10 0.00 -0.16 0.00 0.00 57.90 56.66 2std n TYR 50 Cb 0.41 -0.40 0.38 0.00 -0.31 0.00 0.00 39.34 39.42 2std n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2std h ARG 51 N 1.47 0.67 0.00 -0.72 3.08 -1.68 0.30 114.38 117.50 2std h ARG 51 Ca 0.11 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2std h ARG 51 Cb 1.58 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.48 2std h ARG 51 CO 0.32 0.44 -0.02 0.66 -1.07 0.00 0.00 179.97 180.31 2std h SER 52 N 0.69 0.00 0.00 7.04 4.64 -1.87 -2.42 113.55 121.62 2std h SER 52 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2std h SER 52 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2std h SER 52 CO -0.14 0.02 0.00 2.22 -0.87 0.00 0.00 176.83 178.06 2std n PHE 53 N -3.52 0.00 -0.14 4.77 -1.74 -0.94 -4.85 117.46 111.05 2std n PHE 53 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.86 2std n PHE 53 Cb 0.11 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.11 2std n PHE 53 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2std n LEU 54 N 0.00 0.07 -3.36 5.98 4.77 0.05 -4.99 117.00 119.52 2std n LEU 54 Ca 0.00 -0.20 -0.18 0.00 -0.03 0.00 0.00 56.01 55.61 2std n LEU 54 Cb 0.02 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 2std n LEU 54 CO 0.00 0.02 0.13 -0.67 -1.33 0.00 0.00 177.39 175.54 2std n ASP 55 N -0.26 -2.82 -3.71 -1.43 2.03 -0.91 -4.92 116.55 104.52 2std n ASP 55 Ca 0.00 -0.58 -0.12 0.00 0.52 0.00 0.00 54.79 54.61 2std n ASP 55 Cb 0.03 -4.93 -0.11 0.00 -0.72 0.00 0.00 41.12 35.40 2std n ASP 55 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2std s LYS 56 N -5.48 0.41 -0.09 -0.67 2.47 -1.24 -4.87 119.74 110.28 2std s LYS 56 Ca 0.11 0.68 0.01 0.00 -1.56 0.00 0.00 55.97 55.20 2std s LYS 56 Cb -0.05 0.08 0.02 0.00 -1.46 0.00 0.00 37.83 36.42 2std s LYS 56 CO 0.70 -0.12 -0.09 -1.17 0.16 0.00 0.00 175.35 174.83 2std s LEU 57 N 0.90 1.39 -0.24 5.43 2.96 -1.26 -1.28 118.68 126.57 2std s LEU 57 Ca -0.06 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 53.50 2std s LEU 57 Cb -0.06 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 45.80 2std s LEU 57 CO -0.07 -0.05 0.08 0.26 -1.32 0.00 0.00 176.35 175.25 2std s TRP 58 N 1.18 3.12 0.11 5.38 0.51 -0.69 -5.00 118.94 123.55 2std s TRP 58 Ca -0.05 -0.29 0.12 0.00 -2.12 0.00 0.00 56.10 53.76 2std s TRP 58 Cb -0.14 -2.23 0.16 0.00 -0.81 0.00 0.00 33.47 30.46 2std s TRP 58 CO -0.02 -0.26 1.49 0.93 -0.51 0.00 0.00 176.95 178.57 2std h GLU 59 N 8.01 0.00 -0.31 4.98 3.07 -1.85 -0.01 114.58 128.47 2std h GLU 59 Ca -0.37 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.21 2std h GLU 59 Cb 1.18 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.90 2std h GLU 59 CO 0.59 0.68 -0.56 0.00 -1.40 0.00 0.00 179.01 178.32 2std n ALA 60 N -2.33 -0.38 -1.89 3.43 0.00 -1.22 -3.88 120.51 114.24 2std n ALA 60 Ca 0.00 -1.76 -0.42 0.00 0.00 0.00 0.00 53.44 51.26 2std n ALA 60 Cb 0.73 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 2std n ALA 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2std s MET 61 N -0.12 4.21 0.67 0.00 1.75 -0.60 -4.62 119.30 120.59 2std s MET 61 Ca 0.25 2.38 -0.13 0.00 -1.25 0.00 0.00 55.69 56.94 2std s MET 61 Cb 0.30 -3.13 -0.00 0.00 2.84 0.00 0.00 34.83 34.84 2std s MET 61 CO -0.06 -0.58 1.07 -2.14 -0.65 0.00 0.00 175.02 172.66 2std s PRO 62 N 0.64 2.94 0.19 4.11 0.02 -1.26 -0.12 135.00 141.53 2std s PRO 62 Ca 0.67 1.14 -0.13 0.00 0.02 0.00 0.00 61.00 62.71 2std s PRO 62 Cb -0.44 -1.98 0.22 0.00 0.02 0.00 0.00 34.50 32.31 2std s PRO 62 CO 0.36 -1.11 1.69 0.00 -0.33 0.00 0.00 177.00 177.61 2std h ALA 63 N -0.26 0.54 0.00 -1.55 0.00 -0.45 -1.13 119.26 116.41 2std h ALA 63 Ca -0.45 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2std h ALA 63 Cb 1.22 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2std h ALA 63 CO 0.56 -0.36 -0.26 1.49 0.00 0.00 0.00 179.25 180.67 2std h GLU 64 N 0.16 0.00 -0.19 0.00 4.57 -1.92 -1.60 114.58 115.59 2std h GLU 64 Ca 0.27 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.24 2std h GLU 64 Cb 0.40 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2std h GLU 64 CO -0.41 0.26 -0.70 1.49 -1.18 0.00 0.00 179.01 178.47 2std h GLU 65 N 0.00 0.80 0.17 1.92 4.81 -1.70 0.36 114.58 120.94 2std h GLU 65 Ca -0.00 -0.60 -0.01 0.00 -0.13 0.00 0.00 59.36 58.61 2std h GLU 65 Cb 0.83 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2std h GLU 65 CO 0.03 1.22 -0.08 0.35 -0.73 0.00 0.00 179.01 179.80 2std h PHE 66 N 0.57 -0.21 -0.84 0.92 3.57 -0.89 0.89 116.94 120.95 2std h PHE 66 Ca -0.03 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.48 2std h PHE 66 Cb 1.32 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 40.09 2std h PHE 66 CO 0.08 -0.07 0.56 0.28 -2.23 0.00 0.00 178.31 176.93 2std h VAL 67 N -0.31 1.19 -0.82 1.41 2.07 -1.34 -1.66 116.25 116.79 2std h VAL 67 Ca -0.02 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2std h VAL 67 Cb 0.24 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 2std h VAL 67 CO 0.04 0.20 0.48 1.23 0.02 0.00 0.00 177.57 179.54 2std h GLY 68 N 1.10 1.21 0.81 2.17 0.00 -0.47 -1.44 103.07 106.45 2std h GLY 68 Ca 0.32 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 2std h GLY 68 CO -0.08 0.51 -0.05 1.98 0.00 0.00 0.00 176.54 178.90 2std h MET 69 N 1.14 0.39 -0.33 4.80 -1.53 -0.08 -2.83 114.93 116.49 2std h MET 69 Ca 0.29 -0.15 -0.11 0.00 -3.44 0.00 0.00 59.70 56.30 2std h MET 69 Cb -0.01 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.01 2std h MET 69 CO -0.05 0.64 -0.21 0.28 0.14 0.00 0.00 176.91 177.71 2std h VAL 70 N 0.11 1.29 -0.05 -5.77 2.07 -1.28 -2.90 116.25 109.72 2std h VAL 70 Ca 0.05 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2std h VAL 70 Cb 0.50 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2std h VAL 70 CO 0.02 0.44 0.00 -1.54 0.02 0.00 0.00 177.57 176.51 2std n SER 71 N -4.30 0.58 -4.75 0.57 3.41 -0.55 0.25 113.62 108.83 2std n SER 71 Ca -0.03 -1.49 -0.34 0.00 -0.26 0.00 0.00 58.87 56.76 2std n SER 71 Cb 0.42 -0.03 0.07 0.00 -0.26 0.00 0.00 64.21 64.41 2std n SER 71 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2std s SER 72 N -1.62 4.73 0.61 4.04 1.04 -1.07 -3.12 113.70 118.31 2std s SER 72 Ca 0.31 2.16 0.31 0.00 0.48 0.00 0.00 55.95 59.20 2std s SER 72 Cb 0.15 -2.57 1.74 0.00 0.10 0.00 0.00 66.02 65.45 2std s SER 72 CO 0.24 -1.89 2.11 0.11 0.98 0.00 0.00 173.24 174.79 2std h LYS 73 N -0.08 0.00 0.00 4.02 1.79 -1.90 0.18 116.57 120.58 2std h LYS 73 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2std h LYS 73 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2std h LYS 73 CO 0.52 0.00 -0.07 1.04 -1.08 0.00 0.00 179.45 179.86 2std n GLN 74 N -3.62 0.07 0.00 3.15 3.00 -1.26 -3.88 117.38 114.84 2std n GLN 74 Ca 0.01 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2std n GLN 74 Cb 0.30 -1.57 0.00 0.00 0.00 0.00 0.00 30.24 28.97 2std n GLN 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2std n VAL 75 N -1.69 0.00 0.54 5.09 0.31 -0.11 -4.41 118.33 118.06 2std n VAL 75 Ca 0.06 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.51 2std n VAL 75 Cb 0.36 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.47 2std n VAL 75 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2std h LEU 76 N 0.00 0.00 0.00 7.52 4.07 -0.15 -3.29 115.31 123.46 2std h LEU 76 Ca 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.79 2std h LEU 76 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2std h LEU 76 CO 0.00 0.09 0.00 0.61 -1.08 0.00 0.00 178.44 178.06 2std n GLY 77 N 1.32 -0.90 3.67 0.83 0.00 -0.24 -4.64 105.19 105.22 2std n GLY 77 Ca 0.03 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2std n GLY 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2std s ASP 78 N -2.44 7.04 0.09 1.61 -1.08 -1.24 -4.63 116.67 116.00 2std s ASP 78 Ca 0.22 1.62 0.27 0.00 -0.52 0.00 0.00 52.55 54.14 2std s ASP 78 Cb 0.14 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 39.90 2std s ASP 78 CO 0.30 -0.67 1.70 -0.81 0.52 0.00 0.00 175.17 176.21 2std n PRO 79 N 6.08 0.13 0.00 4.34 -0.04 -1.26 -1.73 135.00 142.51 2std n PRO 79 Ca 0.12 0.08 0.14 0.00 -0.04 0.00 0.00 63.50 63.80 2std n PRO 79 Cb 0.46 -1.63 0.56 0.00 -0.04 0.00 0.00 33.50 32.85 2std n PRO 79 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2std n THR 80 N -1.84 0.00 -3.54 0.52 -2.24 -1.26 -4.78 114.28 101.14 2std n THR 80 Ca 0.06 -0.05 -0.37 0.00 -2.27 0.00 0.00 64.05 61.42 2std n THR 80 Cb 0.38 -0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 68.44 2std n THR 80 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2std s LEU 81 N -2.61 4.13 -0.05 3.22 2.96 -0.71 -0.86 118.68 124.77 2std s LEU 81 Ca 0.25 0.29 0.06 0.00 -0.22 0.00 0.00 54.13 54.51 2std s LEU 81 Cb 0.20 -2.29 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 2std s LEU 81 CO 0.51 0.00 -0.23 -0.13 -1.32 0.00 0.00 176.35 175.18 2std s ARG 82 N 1.17 2.34 0.09 1.98 1.81 0.45 -4.92 118.95 121.87 2std s ARG 82 Ca 0.13 -0.83 0.04 0.00 -1.72 0.00 0.00 55.73 53.34 2std s ARG 82 Cb -0.14 -2.00 -0.03 0.00 -0.45 0.00 0.00 34.95 32.32 2std s ARG 82 CO 0.06 0.36 -0.10 0.95 -0.68 0.00 0.00 175.30 175.88 2std s THR 83 N -0.14 0.93 -0.18 0.02 -4.23 -1.26 -0.73 115.64 110.06 2std s THR 83 Ca -0.03 -1.57 -0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2std s THR 83 Cb -0.13 -1.28 0.05 0.00 1.34 0.00 0.00 72.50 72.48 2std s THR 83 CO 0.03 -0.51 -0.03 -1.58 -0.54 0.00 0.00 174.62 171.99 2std s GLN 84 N -2.61 1.23 -1.20 3.99 0.74 -1.08 -4.73 119.66 116.01 2std s GLN 84 Ca 0.04 -0.56 -0.15 0.00 0.05 0.00 0.00 55.36 54.74 2std s GLN 84 Cb -0.04 -2.10 0.15 0.00 1.10 0.00 0.00 33.01 32.12 2std s GLN 84 CO 0.00 -0.52 1.45 -1.01 -0.55 0.00 0.00 175.29 174.67 2std s HIS 85 N 1.66 3.37 -0.25 1.67 3.76 -1.26 -3.55 115.29 120.69 2std s HIS 85 Ca -0.01 -2.00 -0.22 0.00 -0.15 0.00 0.00 55.06 52.68 2std s HIS 85 Cb -0.16 -4.37 -0.01 0.00 1.11 0.00 0.00 32.58 29.14 2std s HIS 85 CO -0.07 -1.46 0.71 0.12 -0.85 0.00 0.00 174.74 173.18 2std s PHE 86 N 2.03 3.30 -0.20 1.40 5.36 -0.79 -4.83 117.98 124.24 2std s PHE 86 Ca 0.43 0.94 -0.22 0.00 -0.96 0.00 0.00 56.93 57.13 2std s PHE 86 Cb -0.02 -2.92 -0.02 0.00 -0.34 0.00 0.00 43.02 39.72 2std s PHE 86 CO 0.00 -0.35 0.69 0.42 -1.46 0.00 0.00 175.22 174.52 2std s ILE 87 N 2.62 4.97 0.00 3.12 1.01 -1.26 -2.07 121.20 129.59 2std s ILE 87 Ca 0.30 1.30 0.00 0.00 0.00 0.00 0.00 60.65 62.25 2std s ILE 87 Cb -0.15 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2std s ILE 87 CO 0.08 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.70 2std n GLY 88 N 3.77 1.10 3.78 6.18 0.00 0.38 -5.00 105.19 115.40 2std n GLY 88 Ca 0.01 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 2std n GLY 88 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2std s GLY 89 N 0.00 2.30 0.01 -0.02 0.00 -1.26 -4.67 107.32 103.67 2std s GLY 89 Ca 0.00 0.57 0.01 0.00 0.00 0.00 0.00 44.72 45.30 2std s GLY 89 CO 0.00 0.91 -0.02 -1.59 0.00 0.00 0.00 173.10 172.40 2std s THR 90 N -2.20 0.16 0.07 0.90 2.01 -1.26 -1.51 115.64 113.81 2std s THR 90 Ca 0.67 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 62.36 2std s THR 90 Cb -0.19 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 2std s THR 90 CO 0.34 -0.11 -0.07 0.00 -0.69 0.00 0.00 174.62 174.09 2std s ARG 91 N -0.47 0.69 0.07 4.92 1.70 -0.39 -4.97 118.95 120.49 2std s ARG 91 Ca -0.04 -1.06 0.08 0.00 -0.47 0.00 0.00 55.73 54.25 2std s ARG 91 Cb -0.03 -0.24 -0.03 0.00 -0.57 0.00 0.00 34.95 34.08 2std s ARG 91 CO -0.00 0.01 -0.22 -1.58 -1.08 0.00 0.00 175.30 172.43 2std s TRP 92 N -2.56 1.95 -0.08 5.89 0.52 -1.26 -0.73 118.94 122.67 2std s TRP 92 Ca 0.01 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 55.74 2std s TRP 92 Cb -0.02 -1.13 0.02 0.00 -1.15 0.00 0.00 33.47 31.19 2std s TRP 92 CO -0.02 0.16 -0.07 -1.21 0.02 0.00 0.00 176.95 175.82 2std s GLU 93 N -1.47 1.27 -0.27 4.98 2.02 0.37 -5.00 118.70 120.59 2std s GLU 93 Ca 0.09 -0.20 -0.29 0.00 0.02 0.00 0.00 54.97 54.59 2std s GLU 93 Cb -0.09 -1.29 -0.01 0.00 0.10 0.00 0.00 34.13 32.83 2std s GLU 93 CO 0.03 -0.17 1.53 0.21 0.02 0.00 0.00 175.26 176.88 2std s LYS 94 N 1.36 3.77 0.00 1.61 2.20 -1.26 -1.28 119.74 126.13 2std s LYS 94 Ca -0.03 1.45 0.06 0.00 -0.36 0.00 0.00 55.97 57.10 2std s LYS 94 Cb -0.14 -4.01 -0.24 0.00 -1.51 0.00 0.00 37.83 31.94 2std s LYS 94 CO -0.03 -1.32 0.84 0.28 -0.36 0.00 0.00 175.35 174.75 2std h VAL 95 N 6.18 1.12 -1.42 4.02 2.07 -1.26 -3.48 116.25 123.47 2std h VAL 95 Ca -0.31 -2.87 0.00 0.00 0.82 0.00 0.00 66.70 64.34 2std h VAL 95 Cb 1.13 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2std h VAL 95 CO 1.02 0.72 0.00 -1.54 0.02 0.00 0.00 177.57 177.79 2std n SER 96 N -3.25 0.00 0.00 0.57 3.41 -0.70 -4.94 113.62 108.71 2std n SER 96 Ca -0.14 -0.72 0.09 0.00 -0.26 0.00 0.00 58.87 57.84 2std n SER 96 Cb 1.02 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 65.38 2std n SER 96 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2std n GLU 97 N 0.00 0.05 -0.34 4.33 -0.58 -1.26 -3.25 120.64 119.60 2std n GLU 97 Ca 0.00 0.17 0.01 0.00 -0.42 0.00 0.00 57.16 56.92 2std n GLU 97 Cb 0.00 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.38 2std n GLU 97 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2std n ASP 98 N -1.46 0.29 -3.87 1.62 5.75 -1.26 -4.92 116.55 112.70 2std n ASP 98 Ca 0.05 -1.89 -0.11 0.00 -0.01 0.00 0.00 54.79 52.83 2std n ASP 98 Cb 0.20 -0.17 -0.11 0.00 -1.03 0.00 0.00 41.12 40.01 2std n ASP 98 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2std s GLU 99 N -0.31 0.31 -0.06 0.11 2.02 -1.20 -0.70 118.70 118.88 2std s GLU 99 Ca 0.03 -0.20 -0.13 0.00 0.02 0.00 0.00 54.97 54.69 2std s GLU 99 Cb 0.03 0.13 0.03 0.00 0.10 0.00 0.00 34.13 34.41 2std s GLU 99 CO 0.00 -0.06 0.31 0.08 0.02 0.00 0.00 175.26 175.61 2std s VAL 100 N -0.80 0.04 -0.08 2.63 1.01 -0.74 -0.72 120.40 121.74 2std s VAL 100 Ca -0.09 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2std s VAL 100 Cb -0.05 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2std s VAL 100 CO 0.01 -0.16 -0.12 -0.63 0.00 0.00 0.00 175.10 174.19 2std s ILE 101 N -0.75 3.24 -0.04 2.22 1.01 -0.40 -0.94 121.20 125.54 2std s ILE 101 Ca -0.08 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 59.99 2std s ILE 101 Cb -0.04 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 2std s ILE 101 CO 0.03 0.57 -0.22 -0.83 0.00 0.00 0.00 174.94 174.48 2std s GLY 102 N -0.38 1.15 -0.17 6.18 0.00 -0.84 -0.48 107.32 112.79 2std s GLY 102 Ca 0.04 -0.94 -0.07 0.00 0.00 0.00 0.00 44.72 43.76 2std s GLY 102 CO 0.02 -0.61 0.08 -0.19 0.00 0.00 0.00 173.10 172.39 2std s TYR 103 N -0.21 3.31 -0.07 1.90 1.51 0.09 -1.44 117.35 122.44 2std s TYR 103 Ca -0.00 0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 56.23 2std s TYR 103 Cb -0.12 -2.04 0.03 0.00 -0.11 0.00 0.00 41.96 39.72 2std s TYR 103 CO 0.02 0.28 -0.01 -1.01 -1.11 0.00 0.00 175.55 173.73 2std s HIS 104 N 0.05 0.70 0.46 2.71 3.76 -0.42 -1.26 115.29 121.28 2std s HIS 104 Ca 0.06 -0.19 -0.24 0.00 -0.15 0.00 0.00 55.06 54.54 2std s HIS 104 Cb -0.12 -0.79 -0.07 0.00 1.11 0.00 0.00 32.58 32.70 2std s HIS 104 CO 0.00 -0.31 1.34 -0.65 -0.85 0.00 0.00 174.74 174.27 2std s GLN 105 N 1.81 3.67 -0.01 1.40 -0.21 -0.57 -0.77 119.66 124.98 2std s GLN 105 Ca 0.03 2.21 0.02 0.00 0.02 0.00 0.00 55.36 57.63 2std s GLN 105 Cb -0.13 -2.57 -0.00 0.00 1.00 0.00 0.00 33.01 31.31 2std s GLN 105 CO -0.05 -0.76 -0.06 -0.51 -2.12 0.00 0.00 175.29 171.80 2std s LEU 106 N -2.84 1.96 -0.15 2.90 1.43 0.95 -0.47 118.68 122.45 2std s LEU 106 Ca 0.62 -0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.61 2std s LEU 106 Cb -0.39 -0.32 0.04 0.00 0.03 0.00 0.00 46.19 45.54 2std s LEU 106 CO 0.49 0.07 -0.05 -0.60 0.23 0.00 0.00 176.35 176.48 2std s ARG 107 N -0.06 1.42 -0.33 1.70 3.52 -0.88 -1.07 118.95 123.25 2std s ARG 107 Ca 0.01 -0.45 0.01 0.00 -0.13 0.00 0.00 55.73 55.17 2std s ARG 107 Cb -0.03 -1.91 0.10 0.00 -1.56 0.00 0.00 34.95 31.55 2std s ARG 107 CO -0.00 -0.40 0.10 0.54 -0.81 0.00 0.00 175.30 174.72 2std s VAL 108 N 1.66 1.25 0.14 7.11 0.11 -0.74 -1.89 120.40 128.05 2std s VAL 108 Ca 0.02 -1.72 -0.31 0.00 -2.93 0.00 0.00 61.98 57.03 2std s VAL 108 Cb -0.15 -1.94 -0.11 0.00 -1.53 0.00 0.00 36.38 32.66 2std s VAL 108 CO -0.08 -0.68 1.82 -2.16 -3.33 0.00 0.00 175.10 170.68 2std s PRO 109 N 1.34 4.13 -0.07 1.54 0.04 -1.23 -1.78 135.00 138.97 2std s PRO 109 Ca 0.11 2.62 0.01 0.00 0.04 0.00 0.00 61.00 63.78 2std s PRO 109 Cb -0.18 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.83 2std s PRO 109 CO -0.19 -0.84 -0.08 -1.01 0.04 0.00 0.00 177.00 174.93 2std s HIS 110 N 2.45 2.91 -0.20 0.56 3.76 0.96 -2.63 115.29 123.10 2std s HIS 110 Ca 0.80 -0.01 -0.04 0.00 -0.15 0.00 0.00 55.06 55.67 2std s HIS 110 Cb -0.47 -1.71 0.09 0.00 1.11 0.00 0.00 32.58 31.60 2std s HIS 110 CO 0.36 0.31 0.21 -1.14 -0.85 0.00 0.00 174.74 173.63 2std s GLN 111 N -0.78 0.18 -0.13 1.40 2.00 0.09 -0.93 119.66 121.50 2std s GLN 111 Ca 0.12 0.17 -0.09 0.00 -2.00 0.00 0.00 55.36 53.56 2std s GLN 111 Cb -0.11 -1.25 -0.04 0.00 0.80 0.00 0.00 33.01 32.40 2std s GLN 111 CO 0.01 -0.66 0.17 1.03 -0.50 0.00 0.00 175.29 175.33 2std s ARG 112 N 2.31 3.71 0.13 1.67 0.52 0.53 -0.41 118.95 127.41 2std s ARG 112 Ca 0.07 -0.10 0.05 0.00 -0.52 0.00 0.00 55.73 55.23 2std s ARG 112 Cb -0.16 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 2std s ARG 112 CO -0.12 0.62 0.04 0.71 0.02 0.00 0.00 175.30 176.57 2std s TYR 113 N -0.60 3.00 0.05 -0.53 2.02 -0.04 0.62 117.35 121.87 2std s TYR 113 Ca 0.14 -0.05 -0.27 0.00 -0.37 0.00 0.00 57.07 56.52 2std s TYR 113 Cb -0.12 -1.49 -0.17 0.00 -0.40 0.00 0.00 41.96 39.77 2std s TYR 113 CO 0.03 0.50 1.50 1.57 -1.57 0.00 0.00 175.55 177.59 2std h LYS 114 N 2.97 -0.43 -6.12 -0.62 2.10 -0.64 -3.43 116.57 110.41 2std h LYS 114 Ca -0.47 0.03 -0.56 0.00 -2.00 0.00 0.00 60.65 57.65 2std h LYS 114 Cb 1.18 0.10 -0.09 0.00 -0.90 0.00 0.00 32.23 32.52 2std h LYS 114 CO 0.61 -0.20 -0.59 -0.51 -2.00 0.00 0.00 179.45 176.76 2std s ASP 115 N -4.91 4.54 0.04 7.07 1.11 -1.26 -4.98 116.67 118.27 2std s ASP 115 Ca -0.15 -0.77 0.03 0.00 0.18 0.00 0.00 52.55 51.84 2std s ASP 115 Cb 0.04 -0.74 0.15 0.00 1.07 0.00 0.00 42.92 43.44 2std s ASP 115 CO 0.61 -0.18 1.06 0.41 1.18 0.00 0.00 175.17 178.24 2std n THR 116 N -1.02 1.76 0.45 -1.27 -1.04 -1.26 -1.69 114.28 110.22 2std n THR 116 Ca -0.04 0.53 0.11 0.00 -2.04 0.00 0.00 64.05 62.61 2std n THR 116 Cb 0.61 -1.53 0.45 0.00 -1.82 0.00 0.00 70.33 68.03 2std n THR 116 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2std n THR 117 N -1.57 0.83 -3.78 12.58 5.66 -1.26 -4.90 114.28 121.83 2std n THR 117 Ca -0.00 0.19 -0.28 0.00 -3.05 0.00 0.00 64.05 60.91 2std n THR 117 Cb 0.04 -1.06 0.05 0.00 -1.55 0.00 0.00 70.33 67.80 2std n THR 117 CO 0.00 0.00 0.00 1.15 -3.05 0.00 0.00 175.07 173.17 2std n MET 118 N -2.05 -6.55 -0.00 1.09 0.00 -0.68 -4.85 117.12 104.08 2std n MET 118 Ca 0.03 0.69 0.03 0.00 0.00 0.00 0.00 57.70 58.45 2std n MET 118 Cb 0.23 -5.65 -0.04 0.00 0.00 0.00 0.00 33.22 27.76 2std n MET 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2std n LYS 119 N -4.82 2.13 -4.05 3.17 4.01 -1.26 -4.89 118.16 112.45 2std n LYS 119 Ca 0.02 -0.03 -0.33 0.00 -0.51 0.00 0.00 58.31 57.46 2std n LYS 119 Cb 0.54 -0.99 -0.15 0.00 -0.51 0.00 0.00 35.03 33.92 2std n LYS 119 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2std s GLU 120 N -2.06 2.58 -0.42 1.97 2.12 -1.26 -5.05 118.70 116.58 2std s GLU 120 Ca -0.00 -1.12 -0.29 0.00 0.36 0.00 0.00 54.97 53.91 2std s GLU 120 Cb 0.04 -2.84 0.03 0.00 0.26 0.00 0.00 34.13 31.61 2std s GLU 120 CO 0.23 -0.44 1.12 0.08 -0.54 0.00 0.00 175.26 175.72 2std s VAL 121 N 1.21 4.30 -0.58 3.70 1.01 -1.26 0.15 120.40 128.93 2std s VAL 121 Ca -0.03 1.40 0.24 0.00 0.00 0.00 0.00 61.98 63.59 2std s VAL 121 Cb -0.17 -4.54 0.18 0.00 0.00 0.00 0.00 36.38 31.85 2std s VAL 121 CO -0.07 -0.83 1.49 0.71 0.00 0.00 0.00 175.10 176.41 2std h THR 122 N 6.06 0.00 -1.47 3.92 1.35 -0.10 -3.47 112.91 119.21 2std h THR 122 Ca -0.22 -0.66 0.10 0.00 -0.55 0.00 0.00 66.41 65.08 2std h THR 122 Cb 1.06 1.45 -0.28 0.00 -1.73 0.00 0.00 68.15 68.65 2std h THR 122 CO 1.10 0.00 0.53 -0.32 -0.25 0.00 0.00 175.52 176.57 2std s MET 123 N -3.18 0.38 0.07 4.72 1.75 -1.05 -4.98 119.30 117.01 2std s MET 123 Ca 0.07 0.50 0.10 0.00 -1.25 0.00 0.00 55.69 55.11 2std s MET 123 Cb 0.11 0.16 -0.03 0.00 2.84 0.00 0.00 34.83 37.90 2std s MET 123 CO 0.68 -0.05 -0.26 0.15 -0.65 0.00 0.00 175.02 174.88 2std s LYS 124 N 0.47 1.67 -0.02 4.11 1.02 -1.26 -0.34 119.74 125.39 2std s LYS 124 Ca 0.01 -1.19 -0.08 0.00 0.02 0.00 0.00 55.97 54.73 2std s LYS 124 Cb -0.05 -1.96 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 2std s LYS 124 CO -0.10 0.49 0.17 0.20 -0.92 0.00 0.00 175.35 175.19 2std s GLY 125 N -1.53 -0.03 -0.34 -3.33 0.00 -0.11 -4.67 107.32 97.32 2std s GLY 125 Ca 0.13 0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.97 2std s GLY 125 CO 0.04 -0.02 0.10 0.30 0.00 0.00 0.00 173.10 173.52 2std s HIS 126 N -0.92 2.49 0.08 1.90 3.76 -1.26 -0.02 115.29 121.31 2std s HIS 126 Ca -0.10 -2.29 -0.30 0.00 -0.15 0.00 0.00 55.06 52.22 2std s HIS 126 Cb -0.05 -2.18 -0.06 0.00 1.11 0.00 0.00 32.58 31.40 2std s HIS 126 CO 0.01 -0.89 1.13 0.00 -0.85 0.00 0.00 174.74 174.14 2std s ALA 127 N 1.19 3.34 -0.17 -1.40 0.00 -0.73 -2.72 121.76 121.26 2std s ALA 127 Ca 0.11 0.77 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 2std s ALA 127 Cb -0.19 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 2std s ALA 127 CO -0.16 -0.33 -0.05 -1.01 0.00 0.00 0.00 175.76 174.21 2std s HIS 128 N 0.71 2.97 -0.05 0.00 3.76 0.42 -1.79 115.29 121.31 2std s HIS 128 Ca 0.55 -0.52 -0.04 0.00 -0.15 0.00 0.00 55.06 54.90 2std s HIS 128 Cb -0.28 -1.98 0.02 0.00 1.11 0.00 0.00 32.58 31.45 2std s HIS 128 CO 0.30 -0.21 0.13 0.45 -0.85 0.00 0.00 174.74 174.57 2std s SER 129 N 0.69 -0.12 -0.36 1.40 0.15 -0.23 -0.16 113.70 115.08 2std s SER 129 Ca -0.03 0.26 -0.17 0.00 0.70 0.00 0.00 55.95 56.71 2std s SER 129 Cb -0.15 0.22 -0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2std s SER 129 CO 0.02 -0.08 0.46 0.00 1.20 0.00 0.00 173.24 174.84 2std s ALA 130 N 0.49 3.48 -0.19 5.45 0.00 -0.91 -0.03 121.76 130.04 2std s ALA 130 Ca -0.04 -1.13 -0.06 0.00 0.00 0.00 0.00 51.96 50.74 2std s ALA 130 Cb -0.05 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 2std s ALA 130 CO -0.02 -1.21 0.02 -0.80 0.00 0.00 0.00 175.76 173.74 2std s ASN 131 N 1.76 5.04 -0.21 0.00 0.02 0.05 -1.73 114.94 119.88 2std s ASN 131 Ca 0.16 -0.12 -0.15 0.00 -1.02 0.00 0.00 52.86 51.72 2std s ASN 131 Cb -0.16 -1.86 -0.04 0.00 0.02 0.00 0.00 41.25 39.21 2std s ASN 131 CO 0.13 0.10 0.36 -0.22 0.02 0.00 0.00 177.10 177.49 2std s LEU 132 N 0.81 4.15 -0.03 0.60 0.20 -0.88 -1.30 118.68 122.23 2std s LEU 132 Ca 0.01 0.46 0.06 0.00 0.69 0.00 0.00 54.13 55.35 2std s LEU 132 Cb -0.14 -2.45 -0.02 0.00 -0.43 0.00 0.00 46.19 43.14 2std s LEU 132 CO 0.02 -0.05 -0.20 -1.00 -0.29 0.00 0.00 176.35 174.82 2std s HIS 133 N 1.26 2.51 0.00 5.38 3.76 -0.52 -0.14 115.29 127.54 2std s HIS 133 Ca 0.17 -0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 54.77 2std s HIS 133 Cb -0.15 -1.55 -0.04 0.00 1.11 0.00 0.00 32.58 31.96 2std s HIS 133 CO 0.07 0.09 0.12 -1.58 -0.85 0.00 0.00 174.74 172.59 2std s TRP 134 N -0.70 3.37 0.01 1.40 0.51 -0.24 -1.98 118.94 121.32 2std s TRP 134 Ca 0.11 0.25 0.02 0.00 -2.12 0.00 0.00 56.10 54.35 2std s TRP 134 Cb -0.10 -1.76 -0.01 0.00 -0.81 0.00 0.00 33.47 30.79 2std s TRP 134 CO 0.00 0.58 -0.05 0.71 -0.51 0.00 0.00 176.95 177.68 2std s TYR 135 N -1.26 0.48 -0.00 -1.98 2.02 -0.11 -0.20 117.35 116.29 2std s TYR 135 Ca 0.25 -0.22 0.08 0.00 -0.37 0.00 0.00 57.07 56.81 2std s TYR 135 Cb -0.12 -0.30 -0.02 0.00 -0.40 0.00 0.00 41.96 41.12 2std s TYR 135 CO 0.16 -0.04 -0.25 0.15 -1.57 0.00 0.00 175.55 174.00 2std s LYS 136 N -0.61 1.96 -0.51 -0.62 1.02 -0.29 -1.80 119.74 118.90 2std s LYS 136 Ca -0.03 -0.95 -0.21 0.00 0.02 0.00 0.00 55.97 54.81 2std s LYS 136 Cb -0.05 -1.95 0.05 0.00 -0.52 0.00 0.00 37.83 35.36 2std s LYS 136 CO -0.00 0.53 0.71 0.21 -0.92 0.00 0.00 175.35 175.88 2std s LYS 137 N -0.76 3.19 -0.20 1.68 2.20 0.13 -0.30 119.74 125.68 2std s LYS 137 Ca 0.10 -0.67 -0.03 0.00 -0.36 0.00 0.00 55.97 55.01 2std s LYS 137 Cb -0.10 -4.07 -0.01 0.00 -1.51 0.00 0.00 37.83 32.14 2std s LYS 137 CO -0.00 -1.26 -0.07 0.42 -0.36 0.00 0.00 175.35 174.08 2std s ILE 138 N 2.99 3.28 -1.56 5.43 1.01 0.22 -4.66 121.20 127.91 2std s ILE 138 Ca 0.20 -0.54 -0.13 0.00 0.00 0.00 0.00 60.65 60.18 2std s ILE 138 Cb -0.17 -2.46 0.09 0.00 0.01 0.00 0.00 42.46 39.94 2std s ILE 138 CO 0.15 0.45 0.85 0.47 0.00 0.00 0.00 174.94 176.86 2std n ASP 139 N 4.45 -3.65 0.00 3.58 8.00 -1.26 -0.65 116.55 127.02 2std n ASP 139 Ca -0.18 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.44 2std n ASP 139 Cb 0.51 -3.47 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 2std n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2std n GLY 140 N -1.62 1.08 3.10 0.44 0.00 -1.26 -5.01 105.19 101.92 2std n GLY 140 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2std n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2std s VAL 141 N -3.02 1.60 0.19 1.61 1.01 0.17 -5.07 120.40 116.89 2std s VAL 141 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 2std s VAL 141 Cb 0.00 -1.43 -0.08 0.00 0.00 0.00 0.00 36.38 34.86 2std s VAL 141 CO 0.00 0.46 1.27 0.26 0.00 0.00 0.00 175.10 177.09 2std s TRP 142 N 0.69 3.31 0.05 5.22 0.52 -1.26 -0.61 118.94 126.85 2std s TRP 142 Ca -0.13 1.28 0.05 0.00 0.02 0.00 0.00 56.10 57.32 2std s TRP 142 Cb -0.16 -3.55 -0.02 0.00 -1.15 0.00 0.00 33.47 28.59 2std s TRP 142 CO 0.03 -1.67 -0.14 0.15 0.02 0.00 0.00 176.95 175.34 2std s LYS 143 N -0.10 0.89 -0.31 4.98 -0.14 0.59 -4.82 119.74 120.82 2std s LYS 143 Ca 0.56 -0.80 -0.29 0.00 -1.36 0.00 0.00 55.97 54.08 2std s LYS 143 Cb -0.35 -0.89 -0.02 0.00 -1.68 0.00 0.00 37.83 34.89 2std s LYS 143 CO 0.37 0.21 1.71 0.12 -0.76 0.00 0.00 175.35 177.01 2std s PHE 144 N -0.96 1.95 -1.10 3.18 5.36 0.20 -1.13 117.98 125.48 2std s PHE 144 Ca 0.00 0.60 0.17 0.00 -0.96 0.00 0.00 56.93 56.74 2std s PHE 144 Cb -0.08 -4.12 0.60 0.00 -0.34 0.00 0.00 43.02 39.08 2std s PHE 144 CO 0.01 -2.86 1.52 0.00 -1.46 0.00 0.00 175.22 172.43 2std n ALA 145 N 9.61 2.78 0.00 11.12 0.00 0.72 -1.00 120.51 143.73 2std n ALA 145 Ca 0.21 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 52.10 2std n ALA 145 Cb 0.46 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2std n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2std n GLY 146 N 0.89 1.66 3.31 0.00 0.00 -1.18 -0.48 105.19 109.38 2std n GLY 146 Ca 0.22 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.11 2std n GLY 146 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2std s LEU 147 N 0.00 0.73 -0.34 0.99 0.05 -0.79 -1.08 118.68 118.25 2std s LEU 147 Ca 0.00 -0.51 -0.01 0.00 0.05 0.00 0.00 54.13 53.66 2std s LEU 147 Cb 0.00 1.56 0.13 0.00 -2.05 0.00 0.00 46.19 45.83 2std s LEU 147 CO 0.00 -0.85 0.19 -0.75 -0.55 0.00 0.00 176.35 174.39 2std s LYS 148 N -3.85 0.47 0.57 1.48 2.20 0.80 -1.32 119.74 120.08 2std s LYS 148 Ca 0.06 -1.13 -0.19 0.00 -0.36 0.00 0.00 55.97 54.35 2std s LYS 148 Cb 0.03 -1.28 -0.05 0.00 -1.51 0.00 0.00 37.83 35.02 2std s LYS 148 CO -0.09 -1.16 1.15 -2.14 -0.36 0.00 0.00 175.35 172.75 2std s PRO 149 N 1.33 3.18 -0.39 4.03 0.02 -1.26 -2.08 135.00 139.83 2std s PRO 149 Ca 0.16 1.65 0.02 0.00 0.02 0.00 0.00 61.00 62.85 2std s PRO 149 Cb -0.21 -1.98 0.12 0.00 0.02 0.00 0.00 34.50 32.45 2std s PRO 149 CO -0.09 -1.00 0.18 0.34 -0.33 0.00 0.00 177.00 176.10 2std s ASP 150 N -1.80 3.90 -0.01 2.53 -1.08 -0.70 -4.82 116.67 114.69 2std s ASP 150 Ca 0.74 -2.31 -0.01 0.00 -0.52 0.00 0.00 52.55 50.45 2std s ASP 150 Cb -0.25 -1.07 -0.04 0.00 -1.46 0.00 0.00 42.92 40.10 2std s ASP 150 CO 0.30 -0.32 0.11 -0.63 0.52 0.00 0.00 175.17 175.16 2std s ILE 151 N 0.75 4.97 -0.19 4.11 1.01 -1.26 -2.13 121.20 128.46 2std s ILE 151 Ca 0.15 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.50 2std s ILE 151 Cb -0.22 -3.29 0.04 0.00 0.01 0.00 0.00 42.46 39.00 2std s ILE 151 CO -0.08 0.35 -0.11 -0.13 0.00 0.00 0.00 174.94 174.97 2std s ARG 152 N -1.77 2.12 0.19 2.79 3.00 0.78 -4.98 118.95 121.07 2std s ARG 152 Ca 0.24 -0.82 0.04 0.00 0.00 0.00 0.00 55.73 55.18 2std s ARG 152 Cb -0.12 -2.40 -0.03 0.00 0.00 0.00 0.00 34.95 32.39 2std s ARG 152 CO 0.15 -0.40 0.28 -0.46 0.00 0.00 0.00 175.30 174.87 2std s TRP 153 N 1.39 3.40 0.00 -0.53 -0.11 -1.26 -0.43 118.94 121.39 2std s TRP 153 Ca -0.00 0.04 0.00 0.00 1.22 0.00 0.00 56.10 57.35 2std s TRP 153 Cb -0.16 -1.59 0.00 0.00 -1.50 0.00 0.00 33.47 30.22 2std s TRP 153 CO -0.09 0.49 0.00 0.41 -4.62 0.00 0.00 176.95 173.15 2std n GLY 154 N -0.85 -1.36 0.22 5.86 0.00 -1.10 -4.91 105.19 103.05 2std n GLY 154 Ca -0.08 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 2std n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2std h GLU 155 N 0.00 0.77 -4.57 1.61 4.81 -1.92 -3.41 114.58 111.87 2std h GLU 155 Ca 0.00 -0.68 -0.71 0.00 -0.13 0.00 0.00 59.36 57.85 2std h GLU 155 Cb 0.00 0.16 -0.21 0.00 0.63 0.00 0.00 28.75 29.32 2std h GLU 155 CO 0.00 1.27 -0.46 -0.06 -0.73 0.00 0.00 179.01 179.04 2std s PHE 156 N -3.64 3.24 0.54 0.92 0.08 -1.26 -5.08 117.98 112.78 2std s PHE 156 Ca -0.10 -0.56 -0.09 0.00 0.12 0.00 0.00 56.93 56.30 2std s PHE 156 Cb 0.08 -2.53 0.13 0.00 -0.57 0.00 0.00 43.02 40.12 2std s PHE 156 CO 0.91 -0.54 0.68 -0.40 -0.10 0.00 0.00 175.22 175.76 2std n ASP 157 N 5.12 -0.24 -0.14 1.36 5.75 -1.26 -4.73 116.55 122.40 2std n ASP 157 Ca -0.12 -1.18 -0.03 0.00 -0.01 0.00 0.00 54.79 53.45 2std n ASP 157 Cb 0.48 -0.53 0.05 0.00 -1.03 0.00 0.00 41.12 40.08 2std n ASP 157 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2std h PHE 158 N -1.54 0.04 0.00 2.11 3.57 -1.97 -0.04 116.94 119.11 2std h PHE 158 Ca -0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2std h PHE 158 Cb 0.63 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2std h PHE 158 CO 0.00 -0.06 0.00 -0.25 -2.23 0.00 0.00 178.31 175.77 2std n ASP 159 N -5.18 0.00 -0.01 0.41 8.00 -1.26 -0.25 116.55 118.26 2std n ASP 159 Ca 0.04 0.18 -0.16 0.00 0.71 0.00 0.00 54.79 55.57 2std n ASP 159 Cb 0.24 -0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 40.82 2std n ASP 159 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2std n ARG 160 N -1.38 0.70 0.08 -1.24 5.12 -0.12 -3.74 116.66 116.08 2std n ARG 160 Ca 0.09 0.27 -0.23 0.00 -1.93 0.00 0.00 57.85 56.05 2std n ARG 160 Cb 0.23 -1.73 -0.15 0.00 -1.16 0.00 0.00 32.46 29.65 2std n ARG 160 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2std h ILE 161 N 0.04 1.11 -2.66 0.55 1.08 -0.59 -3.39 117.51 113.65 2std h ILE 161 Ca -0.37 -2.54 -0.66 0.00 -0.39 0.00 0.00 64.86 60.90 2std h ILE 161 Cb 2.03 2.88 -0.39 0.00 -3.07 0.00 0.00 36.82 38.27 2std h ILE 161 CO 0.08 0.80 -0.28 0.49 -0.69 0.00 0.00 178.15 178.55 2std n PHE 162 N -3.75 3.47 0.30 1.37 3.72 0.66 -4.92 117.46 118.32 2std n PHE 162 Ca -0.22 -3.93 0.19 0.00 -0.05 0.00 0.00 57.45 53.45 2std n PHE 162 Cb 1.02 -0.79 1.02 0.00 -0.94 0.00 0.00 39.48 39.80 2std n PHE 162 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2std h GLU 163 N 4.90 0.00 -0.09 -1.08 5.08 -1.77 0.34 114.58 121.96 2std h GLU 163 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2std h GLU 163 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2std h GLU 163 CO 0.90 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.66 2std n ASP 164 N -3.39 2.56 0.07 1.42 8.00 -1.26 -4.79 116.55 119.17 2std n ASP 164 Ca -0.02 -2.60 -0.13 0.00 0.71 0.00 0.00 54.79 52.75 2std n ASP 164 Cb 0.16 -0.29 -0.08 0.00 -0.02 0.00 0.00 41.12 40.89 2std n ASP 164 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2std h GLY 165 N 0.54 -0.23 0.87 0.44 0.00 -1.13 -2.00 103.07 101.57 2std h GLY 165 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2std h GLY 165 CO 0.04 -0.08 0.02 -0.09 0.00 0.00 0.00 176.54 176.43 2std h ARG 166 N -0.66 0.07 -0.76 4.80 2.43 -1.87 -0.95 114.38 117.45 2std h ARG 166 Ca -0.02 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2std h ARG 166 Cb 0.48 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2std h ARG 166 CO 0.04 0.19 0.40 1.05 -1.51 0.00 0.00 179.97 180.14 2std h GLU 167 N -0.06 1.06 -0.03 0.20 4.11 -1.86 0.11 114.58 118.10 2std h GLU 167 Ca 0.02 -0.12 -0.23 0.00 0.07 0.00 0.00 59.36 59.09 2std h GLU 167 Cb 0.14 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.19 2std h GLU 167 CO -0.00 0.79 -0.93 1.15 0.07 0.00 0.00 179.01 180.09 2std h THR 168 N 1.06 1.34 0.00 -1.06 2.02 -1.09 -3.41 112.91 111.77 2std h THR 168 Ca 0.27 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 65.17 2std h THR 168 Cb 0.05 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2std h THR 168 CO -0.04 0.69 -0.91 0.49 0.37 0.00 0.00 175.52 176.13 2std n PHE 169 N -3.82 0.00 0.99 3.16 3.72 -0.38 -5.10 117.46 116.03 2std n PHE 169 Ca -0.08 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.40 2std n PHE 169 Cb 0.82 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.83 2std n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12