#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 1.14 0.80 1.61 2.02 -1.26 -4.46 118.70 118.55 3std s GLU 10 Ca 0.00 -1.30 -0.11 0.00 0.02 0.00 0.00 54.97 53.58 3std s GLU 10 Cb 0.00 -1.16 0.07 0.00 0.10 0.00 0.00 34.13 33.14 3std s GLU 10 CO 0.00 0.24 1.09 0.96 0.02 0.00 0.00 175.26 177.57 3std s ILE 11 N -1.94 3.11 0.42 -1.63 -4.36 -1.26 -5.00 121.20 110.54 3std s ILE 11 Ca 0.11 0.36 0.08 0.00 -0.26 0.00 0.00 60.65 60.94 3std s ILE 11 Cb -0.06 -3.03 0.01 0.00 1.25 0.00 0.00 42.46 40.62 3std s ILE 11 CO 0.05 -0.47 0.55 0.42 0.24 0.00 0.00 174.94 175.72 3std s THR 12 N -3.08 2.99 0.32 8.37 -4.23 -1.26 -4.98 115.64 113.77 3std s THR 12 Ca 0.61 -1.04 0.05 0.00 -1.18 0.00 0.00 61.69 60.13 3std s THR 12 Cb -0.15 -3.01 0.11 0.00 1.34 0.00 0.00 72.50 70.79 3std s THR 12 CO 0.55 -0.00 1.81 0.15 -0.54 0.00 0.00 174.62 176.58 3std h PHE 13 N 0.69 0.47 -0.71 3.99 3.57 -1.99 -1.08 116.94 121.87 3std h PHE 13 Ca -0.40 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.02 3std h PHE 13 Cb 1.28 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 3std h PHE 13 CO 0.41 0.57 0.45 0.77 -2.23 0.00 0.00 178.31 178.29 3std h SER 14 N 0.40 0.84 -0.26 0.41 0.02 -2.00 -1.30 113.55 111.66 3std h SER 14 Ca 0.07 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3std h SER 14 Cb 0.51 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3std h SER 14 CO 0.03 0.64 0.16 0.44 -1.14 0.00 0.00 176.83 176.96 3std h ASP 15 N 0.97 0.27 -0.64 3.07 3.32 -1.78 -2.54 116.42 119.08 3std h ASP 15 Ca 0.26 -0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.40 3std h ASP 15 Cb -0.06 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.35 3std h ASP 15 CO -0.05 0.20 0.27 0.22 -1.72 0.00 0.00 179.24 178.15 3std h TYR 16 N 0.33 0.48 -0.58 4.55 3.20 -0.64 0.13 116.97 124.43 3std h TYR 16 Ca 0.10 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 3std h TYR 16 Cb -0.02 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 3std h TYR 16 CO -0.07 0.14 0.35 -0.07 -1.64 0.00 0.00 178.16 176.87 3std h LEU 17 N 0.47 0.70 -0.59 2.82 3.38 -0.96 -0.01 115.31 121.12 3std h LEU 17 Ca 0.32 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 3std h LEU 17 Cb 0.37 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3std h LEU 17 CO -0.29 0.55 -0.30 1.23 0.09 0.00 0.00 178.44 179.73 3std h GLY 18 N 0.78 0.87 1.13 0.83 0.00 -1.00 -2.11 103.07 103.58 3std h GLY 18 Ca 0.21 -0.81 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 3std h GLY 18 CO -0.04 0.73 -0.07 1.41 0.00 0.00 0.00 176.54 178.57 3std h LEU 19 N 0.68 1.02 -0.73 3.11 3.38 -0.48 -2.15 115.31 120.13 3std h LEU 19 Ca 0.08 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 3std h LEU 19 Cb 0.84 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3std h LEU 19 CO 0.07 1.11 -0.36 0.24 0.09 0.00 0.00 178.44 179.59 3std h MET 20 N 0.92 0.56 -0.79 1.13 2.86 -0.92 -1.71 114.93 116.97 3std h MET 20 Ca 0.15 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 3std h MET 20 Cb 0.63 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 3std h MET 20 CO 0.04 0.84 0.34 1.15 1.06 0.00 0.00 176.91 180.34 3std h THR 21 N 0.47 1.26 0.68 2.22 2.02 -1.24 -0.70 112.91 117.61 3std h THR 21 Ca 0.05 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 3std h THR 21 Cb 0.85 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3std h THR 21 CO 0.07 0.32 -0.37 0.00 0.37 0.00 0.00 175.52 175.91 3std h VAL 23 N -0.96 1.17 -0.01 0.00 3.04 -1.30 -0.16 116.25 118.03 3std h VAL 23 Ca -0.09 -0.61 -0.00 0.00 -1.01 0.00 0.00 66.70 64.99 3std h VAL 23 Cb 0.76 0.79 -0.00 0.00 -2.01 0.00 0.00 31.29 30.83 3std h VAL 23 CO 0.12 0.22 0.00 0.22 -1.01 0.00 0.00 177.57 177.12 3std h TYR 24 N 0.54 0.02 -0.50 3.17 5.03 -1.09 -1.63 116.97 122.50 3std h TYR 24 Ca 0.13 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.39 3std h TYR 24 Cb 0.21 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 3std h TYR 24 CO 0.01 0.31 0.16 0.93 -1.32 0.00 0.00 178.16 178.24 3std h GLU 25 N -0.27 0.75 0.29 1.82 4.39 -1.03 0.93 114.58 121.46 3std h GLU 25 Ca 0.00 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 3std h GLU 25 Cb 0.30 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3std h GLU 25 CO 0.00 0.65 -0.14 2.35 -1.16 0.00 0.00 179.01 180.71 3std h TRP 26 N 0.73 -0.36 -0.08 4.33 7.01 -0.88 -0.38 115.95 126.32 3std h TRP 26 Ca 0.17 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 3std h TRP 26 Cb 0.22 0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.40 3std h TRP 26 CO 0.01 -0.19 0.02 0.00 -2.79 0.00 0.00 178.44 175.49 3std h ALA 27 N 0.26 0.10 0.00 2.65 0.00 -1.08 -2.69 119.26 118.50 3std h ALA 27 Ca -0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3std h ALA 27 Cb 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3std h ALA 27 CO 0.07 -0.27 -0.29 0.22 0.00 0.00 0.00 179.25 178.97 3std h ASP 28 N -0.09 0.00 -0.06 0.00 3.58 -0.84 -2.03 116.42 116.98 3std h ASP 28 Ca 0.02 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.29 3std h ASP 28 Cb 0.25 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 3std h ASP 28 CO 0.00 0.29 -0.62 0.77 -2.88 0.00 0.00 179.24 176.80 3std h SER 29 N 0.00 0.77 0.07 2.28 4.64 -1.03 -0.44 113.55 119.84 3std h SER 29 Ca -0.00 -0.44 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3std h SER 29 Cb 0.74 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3std h SER 29 CO 0.04 1.20 -0.03 1.88 -0.87 0.00 0.00 176.83 179.04 3std h TYR 30 N 0.50 -0.09 -0.55 4.77 -1.99 -1.15 0.45 116.97 118.90 3std h TYR 30 Ca -0.01 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 3std h TYR 30 Cb 1.20 0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.94 3std h TYR 30 CO 0.06 -0.01 0.02 -0.44 -0.00 0.00 0.00 178.16 177.79 3std h ASP 31 N -0.15 0.89 0.03 3.88 3.32 -1.28 -2.53 116.42 120.58 3std h ASP 31 Ca -0.01 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.81 3std h ASP 31 Cb 0.12 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.44 3std h ASP 31 CO 0.02 0.94 -0.04 -1.54 -1.72 0.00 0.00 179.24 176.90 3std n SER 32 N -4.20 1.27 -3.71 6.45 3.41 -0.18 -4.82 113.62 111.83 3std n SER 32 Ca 0.03 -1.34 -0.28 0.00 -0.26 0.00 0.00 58.87 57.02 3std n SER 32 Cb 0.31 0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.08 -5.28 -3.36 4.33 5.02 -0.02 -4.92 118.16 113.86 3std n LYS 33 Ca 0.18 0.63 -0.46 0.00 -2.02 0.00 0.00 58.31 56.64 3std n LYS 33 Cb 0.33 -5.50 -0.03 0.00 -0.02 0.00 0.00 35.03 29.81 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 -3.14 6.62 0.45 4.39 -1.08 -0.21 -4.92 116.67 118.78 3std s ASP 34 Ca 0.58 -2.66 0.23 0.00 -0.52 0.00 0.00 52.55 50.19 3std s ASP 34 Cb -0.29 -2.18 1.05 0.00 -1.46 0.00 0.00 42.92 40.04 3std s ASP 34 CO 0.72 -0.57 1.90 -0.50 0.52 0.00 0.00 175.17 177.24 3std h TRP 35 N 7.78 0.00 -0.13 -5.34 4.06 -1.91 -2.44 115.95 117.97 3std h TRP 35 Ca 0.08 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.86 3std h TRP 35 Cb 1.04 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 3std h TRP 35 CO 1.00 0.23 -0.62 -0.44 -3.56 0.00 0.00 178.44 175.05 3std h ASP 36 N 0.00 0.52 -0.60 -3.49 3.32 -1.97 -1.60 116.42 112.61 3std h ASP 36 Ca -0.00 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 3std h ASP 36 Cb 0.61 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 3std h ASP 36 CO 0.03 1.01 0.15 0.03 -1.72 0.00 0.00 179.24 178.74 3std h ARG 37 N 0.34 0.99 -0.43 3.56 3.08 -1.85 -2.31 114.38 117.76 3std h ARG 37 Ca -0.01 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 3std h ARG 37 Cb 1.16 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 3std h ARG 37 CO 0.11 0.88 0.08 1.25 -1.07 0.00 0.00 179.97 181.22 3std h LEU 38 N 0.94 0.68 -1.65 3.04 5.85 -1.29 -2.94 115.31 119.94 3std h LEU 38 Ca 0.20 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.73 3std h LEU 38 Cb 0.34 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3std h LEU 38 CO 0.00 0.76 0.35 0.03 -0.34 0.00 0.00 178.44 179.24 3std h ARG 39 N 0.57 0.41 0.00 1.25 3.08 -0.81 -2.19 114.38 116.69 3std h ARG 39 Ca 0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3std h ARG 39 Cb 0.37 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3std h ARG 39 CO 0.01 0.27 0.00 0.87 -1.07 0.00 0.00 179.97 180.05 3std h LYS 40 N 0.42 0.00 -0.00 0.04 1.57 -1.24 -3.27 116.57 114.09 3std h LYS 40 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3std h LYS 40 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3std h LYS 40 CO -0.06 0.00 -0.35 1.33 -0.57 0.00 0.00 179.45 179.80 3std n VAL 41 N -2.78 0.00 -3.36 0.50 0.24 -0.84 -5.04 118.33 107.05 3std n VAL 41 Ca 0.01 -0.32 -0.30 0.00 -2.04 0.00 0.00 64.34 61.69 3std n VAL 41 Cb 0.28 1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.62 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 -1.69 4.98 0.75 1.34 -4.36 -1.11 -0.21 121.20 120.91 3std s ILE 42 Ca 0.04 0.24 -0.11 0.00 -0.26 0.00 0.00 60.65 60.55 3std s ILE 42 Cb 0.06 -3.68 0.04 0.00 1.25 0.00 0.00 42.46 40.13 3std s ILE 42 CO 0.32 -0.22 1.09 0.00 0.24 0.00 0.00 174.94 176.37 3std s ALA 43 N -1.98 2.52 0.42 2.27 0.00 -0.34 -4.77 121.76 119.88 3std s ALA 43 Ca 0.45 -0.23 0.10 0.00 0.00 0.00 0.00 51.96 52.29 3std s ALA 43 Cb -0.11 -3.08 0.93 0.00 0.00 0.00 0.00 23.12 20.85 3std s ALA 43 CO 0.26 -1.46 2.01 -1.35 0.00 0.00 0.00 175.76 175.22 3std h PRO 44 N -0.90 0.49 -4.59 0.00 0.11 -1.95 -3.41 132.00 121.75 3std h PRO 44 Ca -0.46 -0.03 -0.31 0.00 0.11 0.00 0.00 66.00 65.31 3std h PRO 44 Cb 1.26 -0.11 -0.24 0.00 0.11 0.00 0.00 31.00 32.02 3std h PRO 44 CO 0.61 0.32 -0.75 0.95 -0.21 0.00 0.00 178.00 178.92 3std s THR 45 N -5.46 0.58 0.06 -1.15 -4.23 -1.26 -0.76 115.64 103.41 3std s THR 45 Ca -0.08 -0.82 0.05 0.00 -1.18 0.00 0.00 61.69 59.66 3std s THR 45 Cb 0.19 -0.59 -0.03 0.00 1.34 0.00 0.00 72.50 73.41 3std s THR 45 CO 0.74 -0.19 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.73 3std s LEU 46 N -1.10 2.22 -0.56 4.79 1.02 0.53 -4.85 118.68 120.72 3std s LEU 46 Ca -0.05 -0.53 -0.21 0.00 0.02 0.00 0.00 54.13 53.35 3std s LEU 46 Cb -0.07 -0.61 0.06 0.00 0.02 0.00 0.00 46.19 45.58 3std s LEU 46 CO 0.00 0.00 0.80 -0.60 0.02 0.00 0.00 176.35 176.58 3std s ARG 47 N -1.41 3.18 -0.57 1.70 3.52 -0.54 -0.54 118.95 124.29 3std s ARG 47 Ca 0.01 -0.73 -0.12 0.00 -0.13 0.00 0.00 55.73 54.76 3std s ARG 47 Cb -0.09 -4.13 0.14 0.00 -1.56 0.00 0.00 34.95 29.32 3std s ARG 47 CO 0.02 -1.46 0.48 0.42 -0.81 0.00 0.00 175.30 173.95 3std s ILE 48 N 3.33 4.77 -0.80 4.11 -1.09 0.90 -1.48 121.20 130.94 3std s ILE 48 Ca 0.21 -1.89 -0.15 0.00 -2.23 0.00 0.00 60.65 56.59 3std s ILE 48 Cb -0.17 -4.07 0.19 0.00 -1.58 0.00 0.00 42.46 36.82 3std s ILE 48 CO 0.13 -0.86 0.80 -0.62 -1.23 0.00 0.00 174.94 173.16 3std s ASP 49 N 2.78 6.65 -0.37 3.58 -1.08 -0.51 -1.13 116.67 126.58 3std s ASP 49 Ca 0.08 -2.42 0.06 0.00 -0.52 0.00 0.00 52.55 49.75 3std s ASP 49 Cb -0.24 -2.25 0.57 0.00 -1.46 0.00 0.00 42.92 39.54 3std s ASP 49 CO -0.01 -0.72 1.66 -1.22 0.52 0.00 0.00 175.17 175.40 3std n TYR 50 N 4.68 2.00 -0.25 -5.34 4.01 -0.00 -3.96 117.16 118.28 3std n TYR 50 Ca 0.11 -1.79 -0.05 0.00 -0.16 0.00 0.00 57.90 56.02 3std n TYR 50 Cb 0.46 -0.71 0.06 0.00 -0.31 0.00 0.00 39.34 38.84 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 1.07 0.94 -0.40 -0.72 3.08 -1.71 0.12 114.38 116.75 3std h ARG 51 Ca 0.41 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.26 3std h ARG 51 Cb 2.10 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.93 3std h ARG 51 CO 0.73 0.63 -0.28 0.66 -1.07 0.00 0.00 179.97 180.64 3std h SER 52 N 0.96 0.89 0.08 7.04 4.64 -1.86 -0.11 113.55 125.19 3std h SER 52 Ca 0.26 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3std h SER 52 Cb -0.10 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.74 3std h SER 52 CO -0.05 1.11 -0.04 0.15 -0.87 0.00 0.00 176.83 177.13 3std h PHE 53 N 0.73 -0.10 0.00 4.77 3.57 -1.84 -3.41 116.94 120.66 3std h PHE 53 Ca 0.09 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 3std h PHE 53 Cb 0.83 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 3std h PHE 53 CO 0.05 0.39 -0.35 1.47 -2.23 0.00 0.00 178.31 177.64 3std n LEU 54 N -4.80 1.16 -3.46 0.59 -0.00 -0.02 -5.03 117.00 105.43 3std n LEU 54 Ca -0.07 -2.07 -0.24 0.00 -0.00 0.00 0.00 56.01 53.63 3std n LEU 54 Cb 0.26 -0.20 0.05 0.00 -0.00 0.00 0.00 43.42 43.54 3std n LEU 54 CO 0.22 0.52 0.14 0.47 -0.00 0.00 0.00 177.39 178.74 3std n ASP 55 N -0.59 -5.98 -3.94 1.45 8.00 -0.05 -4.74 116.55 110.69 3std n ASP 55 Ca 0.08 -0.49 -0.15 0.00 0.71 0.00 0.00 54.79 54.94 3std n ASP 55 Cb 0.71 -4.76 -0.14 0.00 -0.02 0.00 0.00 41.12 36.91 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 -6.16 0.32 -0.12 -1.24 1.02 -1.18 -4.86 119.74 107.52 3std s LYS 56 Ca 0.51 -0.18 -0.01 0.00 0.02 0.00 0.00 55.97 56.31 3std s LYS 56 Cb -0.23 -0.29 0.03 0.00 -0.52 0.00 0.00 37.83 36.81 3std s LYS 56 CO 0.63 0.08 -0.07 -1.17 -0.92 0.00 0.00 175.35 173.90 3std s LEU 57 N -0.19 1.20 -0.32 3.17 2.96 -1.26 -0.82 118.68 123.42 3std s LEU 57 Ca 0.01 -0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 53.51 3std s LEU 57 Cb -0.02 -0.82 0.02 0.00 0.50 0.00 0.00 46.19 45.87 3std s LEU 57 CO -0.00 -0.13 0.10 0.26 -1.32 0.00 0.00 176.35 175.26 3std s TRP 58 N 1.72 3.19 0.06 5.38 0.51 -0.29 -4.99 118.94 124.52 3std s TRP 58 Ca 0.04 -1.13 0.20 0.00 -2.12 0.00 0.00 56.10 53.10 3std s TRP 58 Cb -0.13 -2.28 0.64 0.00 -0.81 0.00 0.00 33.47 30.89 3std s TRP 58 CO -0.08 -0.64 1.71 0.93 -0.51 0.00 0.00 176.95 178.36 3std h GLU 59 N 8.25 0.00 -0.90 4.98 5.08 -1.85 0.26 114.58 130.39 3std h GLU 59 Ca -0.28 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.73 3std h GLU 59 Cb 1.11 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.10 3std h GLU 59 CO 0.61 0.32 -0.78 0.00 -1.00 0.00 0.00 179.01 178.16 3std n ALA 60 N -2.24 0.43 -2.33 3.43 0.00 -1.21 -3.92 120.51 114.68 3std n ALA 60 Ca 0.01 -2.33 -0.42 0.00 0.00 0.00 0.00 53.44 50.70 3std n ALA 60 Cb 0.52 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.74 4.37 0.39 0.00 1.75 0.30 -4.62 119.30 120.75 3std s MET 61 Ca 0.31 1.87 -0.27 0.00 -1.25 0.00 0.00 55.69 56.35 3std s MET 61 Cb 0.29 -3.39 -0.11 0.00 2.84 0.00 0.00 34.83 34.46 3std s MET 61 CO -0.10 -0.38 1.43 -2.30 -0.65 0.00 0.00 175.02 173.02 3std n PRO 62 N 4.36 2.45 -0.26 4.11 -0.02 -1.26 -0.35 135.00 144.03 3std n PRO 62 Ca 0.11 0.86 0.06 0.00 -2.02 0.00 0.00 63.50 62.51 3std n PRO 62 Cb 0.45 -2.59 0.18 0.00 -0.02 0.00 0.00 33.50 31.52 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 2.68 0.91 -0.12 3.55 0.00 -1.17 -1.22 119.26 123.89 3std h ALA 63 Ca -0.50 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3std h ALA 63 Cb 1.26 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 3std h ALA 63 CO 0.63 -0.41 -0.24 0.93 0.00 0.00 0.00 179.25 180.16 3std h GLU 64 N 0.17 0.22 -0.23 0.00 4.39 -1.91 -1.25 114.58 115.97 3std h GLU 64 Ca 0.43 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.89 3std h GLU 64 Cb 0.78 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 3std h GLU 64 CO -0.61 0.45 -0.58 0.93 -1.16 0.00 0.00 179.01 178.03 3std h GLU 65 N 0.20 0.73 -0.25 2.33 4.39 -1.61 0.48 114.58 120.84 3std h GLU 65 Ca 0.03 -0.48 -0.02 0.00 0.34 0.00 0.00 59.36 59.23 3std h GLU 65 Cb 0.53 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 3std h GLU 65 CO 0.04 1.10 0.07 0.35 -1.16 0.00 0.00 179.01 179.41 3std h PHE 66 N 0.55 0.40 -0.72 4.33 3.57 -1.06 -0.60 116.94 123.41 3std h PHE 66 Ca 0.00 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 3std h PHE 66 Cb 1.17 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 3std h PHE 66 CO 0.06 0.45 0.39 0.28 -2.23 0.00 0.00 178.31 177.27 3std h VAL 67 N 0.23 1.22 -0.76 1.41 2.07 -1.18 -1.51 116.25 117.73 3std h VAL 67 Ca 0.08 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3std h VAL 67 Cb 0.24 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 3std h VAL 67 CO -0.00 0.25 0.48 1.23 0.02 0.00 0.00 177.57 179.55 3std h GLY 68 N 0.99 1.08 0.55 2.17 0.00 -0.56 -0.99 103.07 106.31 3std h GLY 68 Ca 0.25 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 3std h GLY 68 CO -0.04 0.41 -0.24 1.98 0.00 0.00 0.00 176.54 178.65 3std h MET 69 N 1.03 -0.66 0.00 4.80 -1.53 -0.55 -2.76 114.93 115.26 3std h MET 69 Ca 0.28 0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.57 3std h MET 69 Cb -0.09 0.15 -0.00 0.00 -0.55 0.00 0.00 31.60 31.11 3std h MET 69 CO -0.06 -0.40 -0.07 -0.39 0.14 0.00 0.00 176.91 176.13 3std h VAL 70 N -1.14 1.01 -0.01 -5.77 -1.51 -1.26 -2.39 116.25 105.18 3std h VAL 70 Ca -0.07 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 3std h VAL 70 Cb 0.56 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 3std h VAL 70 CO 0.11 0.07 -0.19 -1.54 -1.23 0.00 0.00 177.57 174.80 3std n SER 71 N -4.41 0.95 -4.71 4.19 3.41 -0.38 -0.95 113.62 111.72 3std n SER 71 Ca -0.03 -0.90 -0.32 0.00 -0.26 0.00 0.00 58.87 57.36 3std n SER 71 Cb 0.15 0.07 0.12 0.00 -0.26 0.00 0.00 64.21 64.29 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 -2.42 3.76 0.60 4.04 1.04 -0.90 -2.95 113.70 116.87 3std s SER 72 Ca 0.27 2.14 0.38 0.00 0.48 0.00 0.00 55.95 59.23 3std s SER 72 Cb 0.20 -2.56 1.83 0.00 0.10 0.00 0.00 66.02 65.59 3std s SER 72 CO 0.48 -2.55 2.16 0.07 0.98 0.00 0.00 173.24 174.38 3std h LYS 73 N -1.17 0.00 -0.00 4.02 2.10 -1.90 0.71 116.57 120.34 3std h LYS 73 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3std h LYS 73 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3std h LYS 73 CO 0.47 0.01 -0.15 1.04 -2.00 0.00 0.00 179.45 178.82 3std n GLN 74 N -3.11 0.28 0.00 0.07 3.00 -1.26 -3.87 117.38 112.49 3std n GLN 74 Ca -0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 3std n GLN 74 Cb 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.94 3std n GLN 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3std n VAL 75 N -1.29 0.00 0.90 5.09 0.31 -0.57 -3.23 118.33 119.55 3std n VAL 75 Ca 0.10 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.56 3std n VAL 75 Cb 0.31 0.00 0.48 0.00 -0.91 0.00 0.00 33.84 33.72 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 0.29 0.00 7.52 4.77 -0.13 -3.75 117.00 125.70 3std n LEU 76 Ca 0.00 0.40 0.10 0.00 -0.03 0.00 0.00 56.01 56.48 3std n LEU 76 Cb 0.00 -0.40 0.50 0.00 -2.33 0.00 0.00 43.42 41.20 3std n LEU 76 CO 0.00 -0.01 0.84 0.61 -1.33 0.00 0.00 177.39 177.50 3std n GLY 77 N 1.46 -1.08 3.64 -0.72 0.00 0.14 -4.76 105.19 103.86 3std n GLY 77 Ca 0.06 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.74 6.50 0.29 1.61 -1.08 -1.25 -4.66 116.67 115.34 3std s ASP 78 Ca 0.16 1.90 0.24 0.00 -0.52 0.00 0.00 52.55 54.33 3std s ASP 78 Cb 0.14 -2.53 1.05 0.00 -1.46 0.00 0.00 42.92 40.12 3std s ASP 78 CO 0.35 -1.11 1.71 -0.81 0.52 0.00 0.00 175.17 175.83 3std n PRO 79 N 7.41 0.19 -0.19 4.34 -0.04 -1.26 -1.88 135.00 143.57 3std n PRO 79 Ca 0.18 0.48 0.10 0.00 -0.04 0.00 0.00 63.50 64.23 3std n PRO 79 Cb 0.44 -1.91 0.27 0.00 -0.04 0.00 0.00 33.50 32.26 3std n PRO 79 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3std n THR 80 N -2.28 0.51 -4.60 0.52 -2.24 -1.26 -4.87 114.28 100.05 3std n THR 80 Ca 0.01 -0.64 -0.33 0.00 -2.27 0.00 0.00 64.05 60.82 3std n THR 80 Cb 0.18 0.61 -0.13 0.00 -2.10 0.00 0.00 70.33 68.89 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 -1.34 2.98 -0.06 3.22 2.96 -0.79 -0.76 118.68 124.89 3std s LEU 81 Ca 0.37 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 54.10 3std s LEU 81 Cb 0.20 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 3std s LEU 81 CO 0.28 0.17 -0.23 -0.13 -1.32 0.00 0.00 176.35 175.13 3std s ARG 82 N 0.32 2.61 0.23 1.98 1.81 0.16 -4.92 118.95 121.14 3std s ARG 82 Ca -0.07 -0.86 -0.00 0.00 -1.72 0.00 0.00 55.73 53.07 3std s ARG 82 Cb -0.15 -2.22 -0.03 0.00 -0.45 0.00 0.00 34.95 32.09 3std s ARG 82 CO 0.04 0.40 0.19 0.95 -0.68 0.00 0.00 175.30 176.21 3std s THR 83 N -0.20 0.00 -0.25 0.02 -4.23 -1.26 -0.86 115.64 108.87 3std s THR 83 Ca -0.02 -1.95 -0.02 0.00 -1.18 0.00 0.00 61.69 58.52 3std s THR 83 Cb -0.13 -2.48 0.14 0.00 1.34 0.00 0.00 72.50 71.36 3std s THR 83 CO 0.03 0.00 0.39 -1.58 -0.54 0.00 0.00 174.62 172.93 3std s GLN 84 N -3.97 0.37 -1.21 3.99 0.74 -1.14 -4.83 119.66 113.60 3std s GLN 84 Ca 0.38 0.55 -0.11 0.00 0.05 0.00 0.00 55.36 56.23 3std s GLN 84 Cb 0.05 -0.40 0.19 0.00 1.10 0.00 0.00 33.01 33.96 3std s GLN 84 CO 0.15 -0.66 1.54 0.72 -0.55 0.00 0.00 175.29 176.50 3std n HIS 85 N 5.37 4.16 -2.37 1.67 8.25 -1.26 -3.46 115.22 127.58 3std n HIS 85 Ca -0.03 -3.18 -0.43 0.00 -0.26 0.00 0.00 57.72 53.82 3std n HIS 85 Cb 0.50 -1.99 -0.02 0.00 1.12 0.00 0.00 29.99 29.60 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 0.52 2.66 -0.22 4.41 5.36 -1.04 -4.81 117.98 124.86 3std s PHE 86 Ca 0.40 0.86 -0.22 0.00 -0.96 0.00 0.00 56.93 57.01 3std s PHE 86 Cb 0.01 -3.74 -0.02 0.00 -0.34 0.00 0.00 43.02 38.93 3std s PHE 86 CO 0.00 -1.95 0.69 0.42 -1.46 0.00 0.00 175.22 172.92 3std s ILE 87 N 4.07 4.96 0.00 3.12 1.01 -1.26 -2.28 121.20 130.82 3std s ILE 87 Ca 0.58 1.29 0.00 0.00 0.00 0.00 0.00 60.65 62.52 3std s ILE 87 Cb -0.21 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.27 3std s ILE 87 CO 0.20 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.80 3std n GLY 88 N 3.86 2.24 3.69 6.18 0.00 -0.42 -5.02 105.19 115.72 3std n GLY 88 Ca 0.01 -0.89 -0.44 0.00 0.00 0.00 0.00 46.02 44.71 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 0.74 2.84 -0.02 0.00 -1.26 -4.58 105.19 107.92 3std n GLY 89 Ca 0.00 0.42 -0.16 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.45 0.20 0.09 2.61 2.01 -1.26 -1.33 115.64 117.51 3std s THR 90 Ca 0.63 0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.73 3std s THR 90 Cb -0.61 -0.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 3std s THR 90 CO 0.54 0.13 -0.19 0.00 -0.69 0.00 0.00 174.62 174.41 3std s ARG 91 N 0.76 1.08 0.21 4.92 1.70 -0.86 -4.99 118.95 121.78 3std s ARG 91 Ca -0.08 -1.08 0.11 0.00 -0.47 0.00 0.00 55.73 54.20 3std s ARG 91 Cb -0.11 -1.27 -0.04 0.00 -0.57 0.00 0.00 34.95 32.96 3std s ARG 91 CO -0.01 0.30 -0.16 -1.58 -1.08 0.00 0.00 175.30 172.76 3std s TRP 92 N -1.14 2.45 -0.08 5.89 0.52 -1.26 -1.11 118.94 124.20 3std s TRP 92 Ca 0.05 -0.30 -0.03 0.00 0.02 0.00 0.00 56.10 55.84 3std s TRP 92 Cb -0.10 -1.16 0.04 0.00 -1.15 0.00 0.00 33.47 31.10 3std s TRP 92 CO 0.03 0.56 0.09 -1.21 0.02 0.00 0.00 176.95 176.44 3std s GLU 93 N -2.99 -0.02 -0.27 4.98 2.02 -0.37 -5.01 118.70 117.03 3std s GLU 93 Ca 0.25 0.32 -0.25 0.00 0.02 0.00 0.00 54.97 55.31 3std s GLU 93 Cb -0.07 -0.74 -0.00 0.00 0.10 0.00 0.00 34.13 33.41 3std s GLU 93 CO 0.14 -0.40 0.84 0.21 0.02 0.00 0.00 175.26 176.07 3std s LYS 94 N 2.19 4.10 -0.12 1.61 2.20 -1.26 -0.51 119.74 127.95 3std s LYS 94 Ca 0.04 0.85 -0.19 0.00 -0.36 0.00 0.00 55.97 56.31 3std s LYS 94 Cb -0.13 -3.68 -0.26 0.00 -1.51 0.00 0.00 37.83 32.25 3std s LYS 94 CO -0.05 -0.60 0.55 0.28 -0.36 0.00 0.00 175.35 175.16 3std h VAL 95 N 5.51 1.14 -3.36 4.02 2.07 -1.38 -3.48 116.25 120.77 3std h VAL 95 Ca -0.23 -2.37 -0.15 0.00 0.82 0.00 0.00 66.70 64.77 3std h VAL 95 Cb 1.09 2.75 -0.03 0.00 -1.52 0.00 0.00 31.29 33.58 3std h VAL 95 CO 0.89 0.63 0.03 -1.54 0.02 0.00 0.00 177.57 177.60 3std n SER 96 N -4.10 -1.53 0.13 0.57 3.41 -0.84 -4.96 113.62 106.30 3std n SER 96 Ca -0.24 -2.52 0.15 0.00 -0.26 0.00 0.00 58.87 56.00 3std n SER 96 Cb 0.81 2.68 0.69 0.00 -0.26 0.00 0.00 64.21 68.12 3std n SER 96 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 3std h GLU 97 N 0.00 0.00 0.00 4.33 9.09 -2.03 -2.69 114.58 123.28 3std h GLU 97 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 3std h GLU 97 Cb 1.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.14 3std h GLU 97 CO 0.34 0.00 -0.00 -0.40 0.05 0.00 0.00 179.01 179.00 3std n ASP 98 N -4.38 2.03 -3.96 3.06 5.75 -1.26 -4.90 116.55 112.88 3std n ASP 98 Ca 0.04 -2.10 -0.22 0.00 -0.01 0.00 0.00 54.79 52.50 3std n ASP 98 Cb 0.36 -0.04 -0.16 0.00 -1.03 0.00 0.00 41.12 40.25 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 -1.17 1.29 -0.00 0.11 2.02 -1.02 -0.69 118.70 119.24 3std s GLU 99 Ca 0.03 -0.27 0.02 0.00 0.02 0.00 0.00 54.97 54.77 3std s GLU 99 Cb 0.03 -1.13 -0.00 0.00 0.10 0.00 0.00 34.13 33.12 3std s GLU 99 CO 0.00 -0.02 -0.06 0.08 0.02 0.00 0.00 175.26 175.29 3std s VAL 100 N 0.76 0.44 -0.14 2.63 1.01 -0.41 -0.90 120.40 123.78 3std s VAL 100 Ca -0.13 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 3std s VAL 100 Cb -0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 3std s VAL 100 CO 0.02 0.12 -0.01 -0.63 0.00 0.00 0.00 175.10 174.60 3std s ILE 101 N -0.13 4.15 -0.15 2.22 1.01 0.33 -0.31 121.20 128.33 3std s ILE 101 Ca 0.02 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.41 3std s ILE 101 Cb -0.02 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.64 3std s ILE 101 CO -0.00 0.52 -0.18 -0.83 0.00 0.00 0.00 174.94 174.45 3std s GLY 102 N 0.02 1.43 -0.35 6.18 0.00 0.14 -1.23 107.32 113.50 3std s GLY 102 Ca 0.02 -1.05 -0.14 0.00 0.00 0.00 0.00 44.72 43.54 3std s GLY 102 CO 0.02 -0.01 0.30 -0.19 0.00 0.00 0.00 173.10 173.22 3std s TYR 103 N 0.78 3.22 -0.08 1.90 2.02 -0.27 -0.86 117.35 124.07 3std s TYR 103 Ca -0.07 -0.21 0.04 0.00 -0.37 0.00 0.00 57.07 56.46 3std s TYR 103 Cb -0.16 -2.57 0.00 0.00 -0.40 0.00 0.00 41.96 38.83 3std s TYR 103 CO -0.00 -0.43 -0.21 -1.01 -1.57 0.00 0.00 175.55 172.33 3std s HIS 104 N 1.83 2.20 0.26 2.71 3.76 0.26 -2.02 115.29 124.30 3std s HIS 104 Ca 0.08 -0.81 -0.30 0.00 -0.15 0.00 0.00 55.06 53.89 3std s HIS 104 Cb -0.17 -1.49 -0.09 0.00 1.11 0.00 0.00 32.58 31.94 3std s HIS 104 CO 0.11 -0.32 1.07 -0.65 -0.85 0.00 0.00 174.74 174.11 3std s GLN 105 N 0.26 4.67 -0.01 1.40 -0.21 -0.44 -0.51 119.66 124.82 3std s GLN 105 Ca -0.13 1.75 0.02 0.00 0.02 0.00 0.00 55.36 57.01 3std s GLN 105 Cb -0.16 -3.21 0.00 0.00 1.00 0.00 0.00 33.01 30.64 3std s GLN 105 CO 0.06 0.25 -0.05 -1.17 -2.12 0.00 0.00 175.29 172.26 3std s LEU 106 N -1.30 1.82 -0.18 2.90 2.96 0.12 -1.31 118.68 123.70 3std s LEU 106 Ca 0.44 -0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 54.25 3std s LEU 106 Cb -0.31 -0.32 0.04 0.00 0.50 0.00 0.00 46.19 46.11 3std s LEU 106 CO 0.39 0.04 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.80 3std s ARG 107 N 0.14 1.50 -0.45 1.98 3.52 -0.97 -0.82 118.95 123.86 3std s ARG 107 Ca -0.01 -0.62 0.04 0.00 -0.13 0.00 0.00 55.73 55.01 3std s ARG 107 Cb -0.05 -2.14 0.12 0.00 -1.56 0.00 0.00 34.95 31.31 3std s ARG 107 CO -0.00 -0.46 0.17 0.08 -0.81 0.00 0.00 175.30 174.28 3std s VAL 108 N 1.58 2.47 0.40 7.11 1.01 0.11 -2.49 120.40 130.60 3std s VAL 108 Ca -0.00 -2.92 -0.24 0.00 0.00 0.00 0.00 61.98 58.82 3std s VAL 108 Cb -0.16 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 3std s VAL 108 CO -0.08 -0.72 1.05 -2.16 0.00 0.00 0.00 175.10 173.20 3std s PRO 109 N 0.20 4.17 -0.01 2.72 0.04 -1.22 -1.28 135.00 139.62 3std s PRO 109 Ca 0.14 1.53 0.04 0.00 0.04 0.00 0.00 61.00 62.76 3std s PRO 109 Cb -0.23 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 31.74 3std s PRO 109 CO -0.03 -0.14 -0.14 -1.01 0.04 0.00 0.00 177.00 175.72 3std s HIS 110 N -1.64 1.29 -0.12 0.56 3.76 -0.40 -2.88 115.29 115.86 3std s HIS 110 Ca 0.57 -0.25 -0.04 0.00 -0.15 0.00 0.00 55.06 55.20 3std s HIS 110 Cb -0.22 -0.83 0.06 0.00 1.11 0.00 0.00 32.58 32.70 3std s HIS 110 CO 0.28 -0.02 0.18 -1.14 -0.85 0.00 0.00 174.74 173.19 3std s GLN 111 N -0.38 0.08 -0.04 1.40 0.74 -0.04 -2.14 119.66 119.28 3std s GLN 111 Ca 0.05 0.46 -0.03 0.00 0.05 0.00 0.00 55.36 55.89 3std s GLN 111 Cb -0.06 -0.56 -0.04 0.00 1.10 0.00 0.00 33.01 33.45 3std s GLN 111 CO -0.00 -0.40 0.14 1.03 -0.55 0.00 0.00 175.29 175.50 3std s ARG 112 N 2.30 3.34 0.22 1.67 0.52 -0.19 -0.67 118.95 126.13 3std s ARG 112 Ca 0.04 -0.32 0.11 0.00 -0.52 0.00 0.00 55.73 55.03 3std s ARG 112 Cb -0.13 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 3std s ARG 112 CO -0.07 0.69 -0.16 0.71 0.02 0.00 0.00 175.30 176.49 3std s TYR 113 N -1.21 2.44 0.21 -0.53 1.51 0.06 -0.44 117.35 119.39 3std s TYR 113 Ca 0.23 -0.30 -0.09 0.00 -1.01 0.00 0.00 57.07 55.90 3std s TYR 113 Cb -0.12 -1.16 0.16 0.00 -0.11 0.00 0.00 41.96 40.73 3std s TYR 113 CO 0.14 0.57 1.82 -0.22 -1.11 0.00 0.00 175.55 176.74 3std h LYS 114 N 2.77 1.11 -3.73 -0.62 3.64 -1.45 -3.45 116.57 114.85 3std h LYS 114 Ca -0.45 -0.14 -0.14 0.00 -1.27 0.00 0.00 60.65 58.65 3std h LYS 114 Cb 1.22 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 32.76 3std h LYS 114 CO 0.54 0.84 -0.07 0.16 -2.27 0.00 0.00 179.45 178.64 3std s ASP 115 N -6.15 0.36 0.00 4.20 1.47 -1.26 -5.04 116.67 110.24 3std s ASP 115 Ca -0.13 -1.20 0.04 0.00 1.18 0.00 0.00 52.55 52.44 3std s ASP 115 Cb 0.15 0.67 0.20 0.00 -0.34 0.00 0.00 42.92 43.60 3std s ASP 115 CO 0.81 -1.31 0.89 0.35 0.68 0.00 0.00 175.17 176.59 3std n THR 116 N -0.49 0.76 0.36 2.11 -2.24 -1.26 -1.82 114.28 111.70 3std n THR 116 Ca -0.02 0.19 0.13 0.00 -2.27 0.00 0.00 64.05 62.09 3std n THR 116 Cb 0.61 -1.13 0.36 0.00 -2.10 0.00 0.00 70.33 68.08 3std n THR 116 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3std h THR 117 N 0.00 0.00 -3.45 4.28 2.02 -1.96 -3.47 112.91 110.32 3std h THR 117 Ca 0.00 -0.69 -0.40 0.00 0.77 0.00 0.00 66.41 66.09 3std h THR 117 Cb 0.03 1.66 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 3std h THR 117 CO 0.00 0.00 -0.55 0.23 0.37 0.00 0.00 175.52 175.57 3std n MET 118 N -2.79 -2.82 0.01 6.66 2.81 -0.76 -4.91 117.12 115.32 3std n MET 118 Ca 0.04 0.95 0.07 0.00 -1.81 0.00 0.00 57.70 56.95 3std n MET 118 Cb 0.43 -5.66 -0.12 0.00 -0.71 0.00 0.00 33.22 27.16 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 -3.33 0.65 -3.88 0.03 5.02 -1.26 -4.90 118.16 110.49 3std n LYS 119 Ca -0.19 -0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 55.78 3std n LYS 119 Cb 0.66 -1.63 -0.17 0.00 -0.02 0.00 0.00 35.03 33.87 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 -3.29 1.34 -0.05 1.97 2.12 -1.26 -5.07 118.70 114.46 3std s GLU 120 Ca -0.06 -0.24 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 3std s GLU 120 Cb 0.11 -1.56 -0.02 0.00 0.26 0.00 0.00 34.13 32.92 3std s GLU 120 CO 0.86 -0.31 0.98 0.08 -0.54 0.00 0.00 175.26 176.34 3std s VAL 121 N 1.75 4.84 -0.03 3.70 1.01 -1.26 -1.12 120.40 129.27 3std s VAL 121 Ca 0.04 2.04 0.13 0.00 0.00 0.00 0.00 61.98 64.19 3std s VAL 121 Cb -0.13 -4.31 -0.20 0.00 0.00 0.00 0.00 36.38 31.74 3std s VAL 121 CO -0.08 0.10 0.25 0.35 0.00 0.00 0.00 175.10 175.72 3std n THR 122 N 4.17 0.13 -3.59 3.92 -2.24 0.42 -4.88 114.28 112.21 3std n THR 122 Ca 0.07 -0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.35 3std n THR 122 Cb 0.50 0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.83 0.94 0.05 -0.78 1.75 -1.16 -5.01 119.30 112.26 3std s MET 123 Ca -0.05 0.14 0.01 0.00 -1.25 0.00 0.00 55.69 54.54 3std s MET 123 Cb 0.08 0.44 -0.03 0.00 2.84 0.00 0.00 34.83 38.16 3std s MET 123 CO 0.55 -0.28 -0.06 0.15 -0.65 0.00 0.00 175.02 174.72 3std s LYS 124 N -1.20 0.53 -0.30 4.11 1.02 -1.26 -1.03 119.74 121.61 3std s LYS 124 Ca -0.12 -0.85 -0.16 0.00 0.02 0.00 0.00 55.97 54.87 3std s LYS 124 Cb -0.02 -0.14 0.18 0.00 -0.52 0.00 0.00 37.83 37.33 3std s LYS 124 CO 0.08 0.00 1.12 0.20 -0.92 0.00 0.00 175.35 175.84 3std s GLY 125 N -1.88 -0.12 -0.22 -3.33 0.00 -0.91 -0.68 107.32 100.19 3std s GLY 125 Ca -0.07 3.10 -0.03 0.00 0.00 0.00 0.00 44.72 47.72 3std s GLY 125 CO -0.02 3.62 -0.06 0.30 0.00 0.00 0.00 173.10 176.95 3std s HIS 126 N 2.65 2.94 -0.01 1.90 3.76 0.09 -1.28 115.29 125.34 3std s HIS 126 Ca -0.02 -1.03 -0.17 0.00 -0.15 0.00 0.00 55.06 53.68 3std s HIS 126 Cb -0.07 -2.08 -0.06 0.00 1.11 0.00 0.00 32.58 31.48 3std s HIS 126 CO -0.13 -0.58 0.47 0.00 -0.85 0.00 0.00 174.74 173.65 3std s ALA 127 N 1.45 3.61 -0.25 -1.40 0.00 -0.41 -0.49 121.76 124.28 3std s ALA 127 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 3std s ALA 127 Cb -0.14 -2.52 0.03 0.00 0.00 0.00 0.00 23.12 20.48 3std s ALA 127 CO -0.04 0.33 -0.06 -1.01 0.00 0.00 0.00 175.76 174.98 3std s HIS 128 N -0.64 3.06 0.12 0.00 3.76 -0.79 -0.71 115.29 120.10 3std s HIS 128 Ca 0.26 -1.55 0.01 0.00 -0.15 0.00 0.00 55.06 53.63 3std s HIS 128 Cb -0.17 -2.06 -0.04 0.00 1.11 0.00 0.00 32.58 31.42 3std s HIS 128 CO 0.14 -0.73 -0.03 0.45 -0.85 0.00 0.00 174.74 173.72 3std s SER 129 N 1.32 1.05 -0.38 1.40 0.15 0.00 -0.95 113.70 116.29 3std s SER 129 Ca 0.00 -1.08 0.02 0.00 0.70 0.00 0.00 55.95 55.59 3std s SER 129 Cb -0.17 0.13 0.11 0.00 -1.71 0.00 0.00 66.02 64.38 3std s SER 129 CO -0.05 -0.53 0.12 0.00 1.20 0.00 0.00 173.24 173.98 3std s ALA 130 N -3.69 3.02 -0.05 5.45 0.00 -0.80 -0.70 121.76 124.99 3std s ALA 130 Ca 0.17 -2.64 -0.20 0.00 0.00 0.00 0.00 51.96 49.28 3std s ALA 130 Cb 0.06 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 3std s ALA 130 CO -0.02 -1.76 0.58 -0.80 0.00 0.00 0.00 175.76 173.76 3std s ASN 131 N 0.97 6.89 -0.28 0.00 0.02 0.33 -2.73 114.94 120.15 3std s ASN 131 Ca 0.11 1.07 -0.07 0.00 -1.02 0.00 0.00 52.86 52.95 3std s ASN 131 Cb -0.21 -2.35 -0.00 0.00 0.02 0.00 0.00 41.25 38.71 3std s ASN 131 CO -0.06 0.04 0.08 -0.22 0.02 0.00 0.00 177.10 176.95 3std s LEU 132 N 0.20 3.70 -0.02 0.60 0.20 -0.71 -0.57 118.68 122.08 3std s LEU 132 Ca 0.31 -0.53 0.04 0.00 0.69 0.00 0.00 54.13 54.64 3std s LEU 132 Cb -0.17 -1.90 -0.03 0.00 -0.43 0.00 0.00 46.19 43.66 3std s LEU 132 CO 0.15 -0.14 -0.13 -1.00 -0.29 0.00 0.00 176.35 174.94 3std s HIS 133 N 1.54 2.72 -0.12 5.38 3.76 -0.04 -0.13 115.29 128.40 3std s HIS 133 Ca 0.04 -0.15 -0.04 0.00 -0.15 0.00 0.00 55.06 54.76 3std s HIS 133 Cb -0.16 -1.59 -0.04 0.00 1.11 0.00 0.00 32.58 31.90 3std s HIS 133 CO 0.03 0.25 0.03 -1.58 -0.85 0.00 0.00 174.74 172.62 3std s TRP 134 N -0.84 3.23 0.01 1.40 0.51 -0.29 -0.69 118.94 122.27 3std s TRP 134 Ca 0.13 0.15 0.06 0.00 -2.12 0.00 0.00 56.10 54.33 3std s TRP 134 Cb -0.11 -1.90 -0.02 0.00 -0.81 0.00 0.00 33.47 30.64 3std s TRP 134 CO 0.03 0.37 -0.18 0.71 -0.51 0.00 0.00 176.95 177.38 3std s TYR 135 N -0.45 1.57 -0.02 -1.98 2.02 0.58 -0.32 117.35 118.75 3std s TYR 135 Ca 0.09 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.51 3std s TYR 135 Cb -0.12 -0.98 -0.01 0.00 -0.40 0.00 0.00 41.96 40.45 3std s TYR 135 CO 0.02 0.01 -0.13 0.15 -1.57 0.00 0.00 175.55 174.03 3std s LYS 136 N -0.68 1.14 -0.34 -0.62 1.02 -0.30 -1.29 119.74 118.66 3std s LYS 136 Ca 0.06 -0.46 -0.21 0.00 0.02 0.00 0.00 55.97 55.38 3std s LYS 136 Cb -0.07 -1.08 -0.00 0.00 -0.52 0.00 0.00 37.83 36.16 3std s LYS 136 CO 0.00 0.25 0.66 0.21 -0.92 0.00 0.00 175.35 175.55 3std s LYS 137 N -0.19 3.76 -0.17 1.68 2.20 0.13 0.21 119.74 127.36 3std s LYS 137 Ca 0.03 0.17 0.01 0.00 -0.36 0.00 0.00 55.97 55.82 3std s LYS 137 Cb -0.06 -3.78 0.02 0.00 -1.51 0.00 0.00 37.83 32.50 3std s LYS 137 CO -0.00 -0.70 -0.16 0.42 -0.36 0.00 0.00 175.35 174.55 3std s ILE 138 N 2.73 1.82 -1.46 5.43 1.01 0.15 -4.73 121.20 126.14 3std s ILE 138 Ca 0.26 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.96 3std s ILE 138 Cb -0.14 -1.70 0.04 0.00 0.01 0.00 0.00 42.46 40.67 3std s ILE 138 CO 0.14 0.45 0.93 0.47 0.00 0.00 0.00 174.94 176.92 3std n ASP 139 N 4.68 -5.49 0.00 3.58 8.00 -1.26 -1.55 116.55 124.51 3std n ASP 139 Ca -0.18 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.75 3std n ASP 139 Cb 0.49 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.21 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 -1.71 0.77 3.19 0.44 0.00 -1.26 -5.03 105.19 101.59 3std n GLY 140 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.06 1.94 0.15 1.61 1.01 -0.60 -5.10 120.40 116.35 3std s VAL 141 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 3std s VAL 141 Cb 0.00 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 3std s VAL 141 CO 0.00 0.53 1.25 0.26 0.00 0.00 0.00 175.10 177.14 3std s TRP 142 N 0.41 3.37 0.08 5.22 0.52 -1.26 -0.68 118.94 126.61 3std s TRP 142 Ca -0.18 1.29 0.09 0.00 0.02 0.00 0.00 56.10 57.32 3std s TRP 142 Cb -0.18 -3.50 -0.03 0.00 -1.15 0.00 0.00 33.47 28.62 3std s TRP 142 CO 0.08 -1.51 -0.23 0.15 0.02 0.00 0.00 176.95 175.46 3std s LYS 143 N 0.27 1.34 -0.33 4.98 -0.14 0.13 -4.88 119.74 121.12 3std s LYS 143 Ca 0.57 -1.12 -0.29 0.00 -1.36 0.00 0.00 55.97 53.76 3std s LYS 143 Cb -0.33 -1.59 -0.00 0.00 -1.68 0.00 0.00 37.83 34.23 3std s LYS 143 CO 0.34 0.39 1.39 0.12 -0.76 0.00 0.00 175.35 176.83 3std s PHE 144 N -0.99 2.49 -1.24 3.18 2.19 0.71 -1.15 117.98 123.17 3std s PHE 144 Ca 0.09 0.75 0.13 0.00 0.33 0.00 0.00 56.93 58.23 3std s PHE 144 Cb -0.10 -4.06 0.29 0.00 -1.31 0.00 0.00 43.02 37.85 3std s PHE 144 CO 0.04 -2.00 1.19 0.00 1.83 0.00 0.00 175.22 176.28 3std n ALA 145 N 8.20 2.28 0.00 11.12 0.00 0.56 -1.20 120.51 141.47 3std n ALA 145 Ca 0.16 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.59 3std n ALA 145 Cb 0.47 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 0.71 2.78 3.38 0.00 0.00 -1.11 -1.46 105.19 109.48 3std n GLY 146 Ca 0.12 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 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 0.01 -0.35 0.99 2.34 -0.55 -1.14 118.68 119.99 3std s LEU 147 Ca 0.00 0.17 -0.00 0.00 0.06 0.00 0.00 54.13 54.35 3std s LEU 147 Cb 0.00 2.05 0.13 0.00 -0.56 0.00 0.00 46.19 47.80 3std s LEU 147 CO 0.00 -0.69 0.19 -0.75 -1.06 0.00 0.00 176.35 174.04 3std s LYS 148 N -2.34 0.62 0.48 1.48 2.20 0.81 -1.43 119.74 121.57 3std s LYS 148 Ca -0.06 -1.26 -0.20 0.00 -0.36 0.00 0.00 55.97 54.08 3std s LYS 148 Cb -0.01 -1.52 -0.08 0.00 -1.51 0.00 0.00 37.83 34.70 3std s LYS 148 CO -0.01 -1.14 1.05 -2.14 -0.36 0.00 0.00 175.35 172.74 3std s PRO 149 N 1.20 3.80 -0.40 4.03 0.02 -1.25 -1.74 135.00 140.65 3std s PRO 149 Ca 0.15 1.39 0.02 0.00 0.02 0.00 0.00 61.00 62.58 3std s PRO 149 Cb -0.21 -2.12 0.15 0.00 0.02 0.00 0.00 34.50 32.34 3std s PRO 149 CO -0.09 -0.44 0.28 0.34 -0.33 0.00 0.00 177.00 176.76 3std s ASP 150 N -1.94 2.40 -0.42 2.53 2.15 -1.10 -4.78 116.67 115.51 3std s ASP 150 Ca 0.67 -2.70 -0.29 0.00 0.43 0.00 0.00 52.55 50.66 3std s ASP 150 Cb -0.17 -0.52 0.02 0.00 -0.30 0.00 0.00 42.92 41.94 3std s ASP 150 CO 0.21 -0.23 1.27 -0.63 -0.17 0.00 0.00 175.17 175.62 3std s ILE 151 N 0.44 4.09 0.07 4.11 1.01 -1.26 -1.91 121.20 127.74 3std s ILE 151 Ca 0.25 1.13 -0.15 0.00 0.00 0.00 0.00 60.65 61.88 3std s ILE 151 Cb -0.10 -4.37 -0.21 0.00 0.01 0.00 0.00 42.46 37.79 3std s ILE 151 CO -0.09 -0.81 1.21 0.03 0.00 0.00 0.00 174.94 175.28 3std h ARG 152 N 9.80 0.68 -2.32 2.79 -0.00 -1.43 -3.49 114.38 120.40 3std h ARG 152 Ca -0.25 -0.65 0.15 0.00 -0.50 0.00 0.00 59.98 58.72 3std h ARG 152 Cb 1.08 0.17 -0.11 0.00 0.00 0.00 0.00 29.97 31.11 3std h ARG 152 CO 1.09 1.25 0.48 1.67 0.00 0.00 0.00 179.97 184.47 3std s TRP 153 N -3.46 -0.22 0.04 3.04 1.48 -1.24 -5.06 118.94 113.52 3std s TRP 153 Ca -0.11 -0.02 0.04 0.00 -1.06 0.00 0.00 56.10 54.96 3std s TRP 153 Cb 0.07 0.60 -0.02 0.00 -1.16 0.00 0.00 33.47 32.96 3std s TRP 153 CO 0.89 -0.72 -0.12 0.20 -4.06 0.00 0.00 176.95 173.15 3std s GLY 154 N -2.77 0.70 0.13 3.67 0.00 -1.26 -1.89 107.32 105.90 3std s GLY 154 Ca 0.09 -0.78 -0.11 0.00 0.00 0.00 0.00 44.72 43.92 3std s GLY 154 CO -0.02 -0.77 0.48 1.85 0.00 0.00 0.00 173.10 174.63 3std s GLU 155 N -1.19 3.84 6.55 2.90 2.12 0.36 -4.83 118.70 128.45 3std s GLU 155 Ca -0.01 0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.62 3std s GLU 155 Cb -0.08 -2.92 0.00 0.00 0.26 0.00 0.00 34.13 31.40 3std s GLU 155 CO 0.01 0.49 0.00 1.19 -0.54 0.00 0.00 175.26 176.41 3std n PHE 156 N 0.68 0.00 -2.94 5.30 3.72 -1.26 -0.73 117.46 122.22 3std n PHE 156 Ca -0.05 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.05 3std n PHE 156 Cb 0.52 0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.04 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 3.95 4.94 -0.13 4.37 8.00 0.15 -4.85 116.55 132.98 3std n ASP 157 Ca 0.00 -3.66 0.01 0.00 0.71 0.00 0.00 54.79 51.86 3std n ASP 157 Cb 0.00 -0.69 0.30 0.00 -0.02 0.00 0.00 41.12 40.72 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 3.37 0.78 -0.05 1.24 3.57 -1.70 -2.18 116.94 121.96 3std h PHE 158 Ca 0.21 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.73 3std h PHE 158 Cb 0.49 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 3std h PHE 158 CO 0.91 0.51 0.08 0.38 -2.23 0.00 0.00 178.31 177.96 3std h ASP 159 N 0.83 0.00 0.61 0.41 2.03 -1.93 -2.20 116.42 116.16 3std h ASP 159 Ca 0.22 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.49 3std h ASP 159 Cb -0.05 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.44 3std h ASP 159 CO -0.04 0.00 -1.41 0.54 -1.03 0.00 0.00 179.24 177.30 3std n ARG 160 N -3.58 0.63 -0.16 4.15 1.74 -0.83 -4.50 116.66 114.10 3std n ARG 160 Ca -0.02 0.02 -0.03 0.00 -0.77 0.00 0.00 57.85 57.06 3std n ARG 160 Cb 0.16 -1.72 0.04 0.00 -1.02 0.00 0.00 32.46 29.93 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 0.00 0.51 -1.10 0.55 1.08 -1.31 -2.93 117.51 114.30 3std h ILE 161 Ca -0.03 -0.01 -0.64 0.00 -0.39 0.00 0.00 64.86 63.79 3std h ILE 161 Cb 1.08 0.49 -0.34 0.00 -3.07 0.00 0.00 36.82 34.98 3std h ILE 161 CO 0.00 0.00 0.25 0.49 -0.69 0.00 0.00 178.15 178.21 3std n PHE 162 N -5.35 3.07 -0.03 1.37 3.72 -1.26 -4.78 117.46 114.21 3std n PHE 162 Ca 0.05 -2.70 -0.09 0.00 -0.05 0.00 0.00 57.45 54.66 3std n PHE 162 Cb 0.27 -0.97 -0.03 0.00 -0.94 0.00 0.00 39.48 37.81 3std n PHE 162 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3std h GLU 163 N 2.23 0.02 -0.15 -1.08 5.08 -1.75 -0.50 114.58 118.42 3std h GLU 163 Ca 0.51 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.85 3std h GLU 163 Cb 0.94 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 3std h GLU 163 CO 1.26 0.01 0.02 -0.44 -1.00 0.00 0.00 179.01 178.87 3std h ASP 164 N 0.02 0.25 -0.59 1.42 3.32 -1.86 -2.50 116.42 116.48 3std h ASP 164 Ca 0.08 -0.26 0.06 0.00 0.02 0.00 0.00 57.03 56.93 3std h ASP 164 Cb 0.12 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 3std h ASP 164 CO -0.16 0.45 0.30 1.23 -1.72 0.00 0.00 179.24 179.34 3std h GLY 165 N 0.04 0.84 0.99 2.75 0.00 -1.49 0.82 103.07 107.02 3std h GLY 165 Ca 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 3std h GLY 165 CO 0.00 0.11 0.27 3.21 0.00 0.00 0.00 176.54 180.14 3std h ARG 166 N 0.56 0.82 0.15 4.80 3.08 -1.08 0.44 114.38 123.15 3std h ARG 166 Ca 0.27 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3std h ARG 166 Cb 0.19 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3std h ARG 166 CO -0.19 0.67 -0.07 0.93 -1.07 0.00 0.00 179.97 180.24 3std h GLU 167 N 0.77 -0.19 0.03 0.04 5.08 -0.95 0.32 114.58 119.69 3std h GLU 167 Ca 0.20 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3std h GLU 167 Cb 0.12 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3std h GLU 167 CO -0.02 -0.06 -0.01 1.15 -1.00 0.00 0.00 179.01 179.06 3std h THR 168 N -0.28 1.11 0.00 1.13 2.02 -0.68 -3.32 112.91 112.90 3std h THR 168 Ca -0.02 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3std h THR 168 Cb 0.22 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 3std h THR 168 CO 0.03 0.12 -0.98 0.49 0.37 0.00 0.00 175.52 175.55 3std n PHE 169 N -5.01 0.47 0.35 3.16 3.72 0.13 -5.10 117.46 115.18 3std n PHE 169 Ca -0.08 0.14 0.04 0.00 -0.05 0.00 0.00 57.45 57.50 3std n PHE 169 Cb 0.13 -0.60 0.04 0.00 -0.94 0.00 0.00 39.48 38.10 3std n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12