#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6std s GLU 10 N 0.00 1.35 0.71 1.61 2.02 -1.26 -4.39 118.70 118.74 6std s GLU 10 Ca 0.00 -1.37 -0.11 0.00 0.02 0.00 0.00 54.97 53.51 6std s GLU 10 Cb 0.00 -1.68 0.02 0.00 0.10 0.00 0.00 34.13 32.57 6std s GLU 10 CO 0.00 0.38 1.07 0.96 0.02 0.00 0.00 175.26 177.68 6std s ILE 11 N -1.42 3.87 0.54 -1.63 -4.36 -1.26 -5.01 121.20 111.93 6std s ILE 11 Ca 0.14 0.61 0.02 0.00 -0.26 0.00 0.00 60.65 61.16 6std s ILE 11 Cb -0.09 -3.40 0.03 0.00 1.25 0.00 0.00 42.46 40.25 6std s ILE 11 CO 0.07 -0.79 0.76 0.42 0.24 0.00 0.00 174.94 175.64 6std s THR 12 N -3.11 2.68 0.28 8.37 -4.23 -1.26 -4.95 115.64 113.42 6std s THR 12 Ca 0.58 -0.69 -0.00 0.00 -1.18 0.00 0.00 61.69 60.40 6std s THR 12 Cb -0.13 -2.99 0.12 0.00 1.34 0.00 0.00 72.50 70.83 6std s THR 12 CO 0.54 0.00 1.78 0.15 -0.54 0.00 0.00 174.62 176.56 6std h PHE 13 N 0.11 0.75 -0.79 3.99 3.57 -1.99 -1.38 116.94 121.21 6std h PHE 13 Ca -0.42 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 60.99 6std h PHE 13 Cb 1.30 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.79 6std h PHE 13 CO 0.37 0.72 0.52 1.03 -2.23 0.00 0.00 178.31 178.71 6std h SER 14 N 0.67 0.90 -0.10 0.41 0.87 -2.00 -1.04 113.55 113.25 6std h SER 14 Ca 0.13 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 6std h SER 14 Cb 0.43 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 6std h SER 14 CO 0.02 0.64 0.06 0.44 -0.53 0.00 0.00 176.83 177.46 6std h ASP 15 N 1.06 0.10 -0.52 6.23 3.32 -1.83 -2.33 116.42 122.44 6std h ASP 15 Ca 0.29 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.44 6std h ASP 15 Cb -0.11 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.34 6std h ASP 15 CO -0.07 0.07 0.02 0.22 -1.72 0.00 0.00 179.24 177.76 6std h TYR 16 N 0.12 0.00 -0.92 4.55 3.20 -0.64 0.37 116.97 123.66 6std h TYR 16 Ca 0.04 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.99 6std h TYR 16 Cb -0.01 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 6std h TYR 16 CO -0.08 -0.11 0.59 -0.07 -1.64 0.00 0.00 178.16 176.86 6std h LEU 17 N 0.14 0.96 -0.21 2.82 3.38 -0.94 0.88 115.31 122.34 6std h LEU 17 Ca 0.27 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.06 6std h LEU 17 Cb 0.41 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.95 6std h LEU 17 CO -0.42 0.64 -0.56 1.23 0.09 0.00 0.00 178.44 179.42 6std h GLY 18 N 1.12 0.82 1.04 0.83 0.00 -0.63 -2.01 103.07 104.24 6std h GLY 18 Ca 0.38 -1.03 -0.06 0.00 0.00 0.00 0.00 47.33 46.62 6std h GLY 18 CO -0.15 0.93 0.18 1.41 0.00 0.00 0.00 176.54 178.92 6std h LEU 19 N 0.47 1.01 -0.81 3.11 3.38 0.01 -0.71 115.31 121.77 6std h LEU 19 Ca -0.01 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 6std h LEU 19 Cb 1.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 6std h LEU 19 CO 0.12 0.97 -0.35 0.24 0.09 0.00 0.00 178.44 179.52 6std h MET 20 N 1.01 0.49 -0.49 1.13 2.86 -0.83 -0.32 114.93 118.78 6std h MET 20 Ca 0.22 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 6std h MET 20 Cb 0.34 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 6std h MET 20 CO -0.00 0.77 -0.02 1.15 1.06 0.00 0.00 176.91 179.87 6std h THR 21 N 0.41 1.26 0.21 2.22 2.02 -1.07 -0.71 112.91 117.27 6std h THR 21 Ca 0.05 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 6std h THR 21 Cb 0.80 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 6std h THR 21 CO 0.07 0.39 -0.10 0.00 0.37 0.00 0.00 175.52 176.24 6std h VAL 23 N -0.46 1.30 -0.17 0.00 3.04 -1.04 -0.10 116.25 118.81 6std h VAL 23 Ca -0.03 -1.48 -0.02 0.00 -1.01 0.00 0.00 66.70 64.15 6std h VAL 23 Cb 0.35 1.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 6std h VAL 23 CO 0.05 0.46 0.02 0.22 -1.01 0.00 0.00 177.57 177.30 6std h TYR 24 N 0.35 0.31 -0.65 3.17 5.03 -1.09 -1.05 116.97 123.04 6std h TYR 24 Ca 0.04 -0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 6std h TYR 24 Cb 0.82 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.98 6std h TYR 24 CO 0.02 0.47 0.30 0.93 -1.32 0.00 0.00 178.16 178.56 6std h GLU 25 N 0.06 0.93 0.68 1.82 4.39 -0.91 0.86 114.58 122.40 6std h GLU 25 Ca 0.05 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 6std h GLU 25 Cb 0.34 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 6std h GLU 25 CO 0.01 0.73 -0.33 2.35 -1.16 0.00 0.00 179.01 180.61 6std h TRP 26 N 0.92 -0.84 -0.24 4.33 7.01 -0.76 -0.71 115.95 125.66 6std h TRP 26 Ca 0.22 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.21 6std h TRP 26 Cb 0.12 0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 6std h TRP 26 CO 0.01 -0.52 0.15 0.00 -2.79 0.00 0.00 178.44 175.29 6std h ALA 27 N -0.59 0.30 0.00 2.65 0.00 -0.92 -2.54 119.26 118.16 6std h ALA 27 Ca -0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 6std h ALA 27 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 6std h ALA 27 CO 0.15 -0.23 -0.37 0.22 0.00 0.00 0.00 179.25 179.02 6std h ASP 28 N 0.31 0.00 -0.16 0.00 3.58 -0.86 -2.26 116.42 117.04 6std h ASP 28 Ca 0.09 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.38 6std h ASP 28 Cb -0.03 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 6std h ASP 28 CO -0.03 0.37 -0.49 0.77 -2.88 0.00 0.00 179.24 176.98 6std h SER 29 N 0.00 0.80 -0.35 2.28 4.64 -0.95 0.32 113.55 120.28 6std h SER 29 Ca -0.00 -0.40 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 6std h SER 29 Cb 0.92 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 6std h SER 29 CO 0.05 1.15 0.19 1.88 -0.87 0.00 0.00 176.83 179.22 6std h TYR 30 N 0.57 0.49 -0.24 4.77 -1.99 -1.04 0.11 116.97 119.65 6std h TYR 30 Ca 0.03 -0.01 -0.14 0.00 2.00 0.00 0.00 58.73 60.60 6std h TYR 30 Cb 1.06 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.62 6std h TYR 30 CO 0.05 0.40 -0.44 -0.44 -0.00 0.00 0.00 178.16 177.73 6std h ASP 31 N 0.44 0.63 0.25 3.88 3.32 -1.25 -2.76 116.42 120.94 6std h ASP 31 Ca 0.12 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.88 6std h ASP 31 Cb 0.07 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.44 6std h ASP 31 CO -0.02 0.98 -0.16 -1.54 -1.72 0.00 0.00 179.24 176.78 6std n SER 32 N -4.01 0.83 -3.79 6.45 3.41 0.09 -4.82 113.62 111.77 6std n SER 32 Ca -0.02 -0.84 -0.27 0.00 -0.26 0.00 0.00 58.87 57.48 6std n SER 32 Cb 0.54 0.03 0.05 0.00 -0.26 0.00 0.00 64.21 64.57 6std n SER 32 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 6std n LYS 33 N -0.69 -6.37 -3.42 4.33 5.02 0.28 -4.93 118.16 112.39 6std n LYS 33 Ca 0.14 0.68 -0.44 0.00 -2.02 0.00 0.00 58.31 56.67 6std n LYS 33 Cb 0.31 -5.62 -0.04 0.00 -0.02 0.00 0.00 35.03 29.66 6std n LYS 33 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 6std s ASP 34 N -3.39 6.38 0.35 4.39 -1.08 -0.57 -4.93 116.67 117.81 6std s ASP 34 Ca 0.59 -2.67 0.11 0.00 -0.52 0.00 0.00 52.55 50.07 6std s ASP 34 Cb -0.28 -2.13 0.64 0.00 -1.46 0.00 0.00 42.92 39.69 6std s ASP 34 CO 0.79 -0.55 1.79 -0.50 0.52 0.00 0.00 175.17 177.23 6std h TRP 35 N 7.69 0.05 -0.30 -5.34 -0.00 -1.92 -2.01 115.95 114.12 6std h TRP 35 Ca 0.05 -0.01 -0.13 0.00 -0.00 0.00 0.00 58.89 58.80 6std h TRP 35 Cb 1.02 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 30.16 6std h TRP 35 CO 0.94 0.44 -0.33 -0.44 -0.00 0.00 0.00 178.44 179.05 6std h ASP 36 N 0.04 0.68 -0.65 -3.49 3.32 -1.98 0.65 116.42 114.99 6std h ASP 36 Ca 0.00 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 6std h ASP 36 Cb 0.72 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 6std h ASP 36 CO 0.05 0.96 0.15 -0.09 -1.72 0.00 0.00 179.24 178.59 6std h ARG 37 N 0.56 1.05 -0.37 3.56 2.43 -1.88 -2.45 114.38 117.27 6std h ARG 37 Ca 0.06 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 6std h ARG 37 Cb 0.83 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 6std h ARG 37 CO 0.07 0.95 0.07 1.25 -1.51 0.00 0.00 179.97 180.80 6std h LEU 38 N 0.97 0.58 -1.15 3.80 5.85 -0.92 -2.99 115.31 121.44 6std h LEU 38 Ca 0.20 -0.25 0.15 0.00 0.84 0.00 0.00 57.88 58.82 6std h LEU 38 Cb 0.38 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 6std h LEU 38 CO 0.00 0.68 0.60 0.03 -0.34 0.00 0.00 178.44 179.41 6std h ARG 39 N 0.45 0.77 0.00 1.25 3.08 -0.50 -1.72 114.38 117.71 6std h ARG 39 Ca 0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 6std h ARG 39 Cb 0.33 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.21 6std h ARG 39 CO 0.00 0.51 0.00 0.87 -1.07 0.00 0.00 179.97 180.28 6std h LYS 40 N 0.79 0.00 -0.07 0.04 1.57 -1.29 -3.20 116.57 114.41 6std h LYS 40 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 6std h LYS 40 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 6std h LYS 40 CO -0.26 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 179.95 6std n VAL 41 N -2.41 0.35 -4.02 0.50 0.24 -0.65 -5.03 118.33 107.31 6std n VAL 41 Ca 0.01 -0.68 -0.28 0.00 -2.04 0.00 0.00 64.34 61.35 6std n VAL 41 Cb 0.20 0.91 -0.05 0.00 -1.47 0.00 0.00 33.84 33.43 6std n VAL 41 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 6std s ILE 42 N -0.69 4.81 0.85 1.34 -4.36 -1.18 -0.49 121.20 121.48 6std s ILE 42 Ca 0.09 -0.81 -0.12 0.00 -0.26 0.00 0.00 60.65 59.55 6std s ILE 42 Cb 0.06 -3.41 0.10 0.00 1.25 0.00 0.00 42.46 40.46 6std s ILE 42 CO 0.08 -0.01 1.11 0.00 0.24 0.00 0.00 174.94 176.37 6std s ALA 43 N -1.62 2.02 0.40 2.27 0.00 -0.23 -4.76 121.76 119.84 6std s ALA 43 Ca 0.32 -0.34 0.12 0.00 0.00 0.00 0.00 51.96 52.07 6std s ALA 43 Cb -0.11 -3.08 0.83 0.00 0.00 0.00 0.00 23.12 20.76 6std s ALA 43 CO 0.25 -1.99 1.90 -1.35 0.00 0.00 0.00 175.76 174.57 6std h PRO 44 N -1.28 0.07 -4.79 0.00 0.11 -1.94 -3.39 132.00 120.77 6std h PRO 44 Ca -0.49 -0.02 -0.36 0.00 0.11 0.00 0.00 66.00 65.25 6std h PRO 44 Cb 1.30 -0.01 -0.25 0.00 0.11 0.00 0.00 31.00 32.15 6std h PRO 44 CO 0.60 0.31 -0.76 0.95 -0.21 0.00 0.00 178.00 178.89 6std s THR 45 N -4.49 0.73 0.07 -1.15 -4.23 -1.26 -0.50 115.64 104.81 6std s THR 45 Ca -0.04 -0.76 0.05 0.00 -1.18 0.00 0.00 61.69 59.76 6std s THR 45 Cb 0.15 -0.69 -0.03 0.00 1.34 0.00 0.00 72.50 73.28 6std s THR 45 CO 0.72 -0.06 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.84 6std s LEU 46 N -0.91 2.27 -0.38 4.79 1.02 0.64 -4.83 118.68 121.27 6std s LEU 46 Ca -0.01 -0.60 -0.15 0.00 0.02 0.00 0.00 54.13 53.39 6std s LEU 46 Cb -0.07 -0.50 0.01 0.00 0.02 0.00 0.00 46.19 45.65 6std s LEU 46 CO 0.00 -0.08 0.32 -0.60 0.02 0.00 0.00 176.35 176.02 6std s ARG 47 N -1.68 3.21 -0.47 1.70 3.52 0.00 -0.61 118.95 124.62 6std s ARG 47 Ca -0.02 -0.79 -0.07 0.00 -0.13 0.00 0.00 55.73 54.72 6std s ARG 47 Cb -0.10 -3.91 0.12 0.00 -1.56 0.00 0.00 34.95 29.50 6std s ARG 47 CO 0.02 -0.66 0.32 0.42 -0.81 0.00 0.00 175.30 174.59 6std s ILE 48 N 1.83 3.92 -0.88 4.11 -1.09 -0.04 -1.44 121.20 127.61 6std s ILE 48 Ca 0.08 -1.96 -0.14 0.00 -2.23 0.00 0.00 60.65 56.40 6std s ILE 48 Cb -0.18 -3.61 0.21 0.00 -1.58 0.00 0.00 42.46 37.30 6std s ILE 48 CO 0.11 -0.76 0.88 -0.62 -1.23 0.00 0.00 174.94 173.32 6std s ASP 49 N 2.28 6.81 -0.43 3.58 -1.08 -0.49 -0.98 116.67 126.36 6std s ASP 49 Ca 0.07 -2.69 0.04 0.00 -0.52 0.00 0.00 52.55 49.46 6std s ASP 49 Cb -0.24 -2.25 0.58 0.00 -1.46 0.00 0.00 42.92 39.55 6std s ASP 49 CO -0.02 -0.63 1.78 -1.22 0.52 0.00 0.00 175.17 175.60 6std n TYR 50 N 4.31 2.54 -0.36 -5.34 4.01 -0.44 -4.09 117.16 117.79 6std n TYR 50 Ca 0.17 -1.98 -0.02 0.00 -0.16 0.00 0.00 57.90 55.91 6std n TYR 50 Cb 0.46 -0.87 0.10 0.00 -0.31 0.00 0.00 39.34 38.72 6std n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 6std h ARG 51 N 1.20 1.27 0.02 -0.72 3.08 -1.70 0.25 114.38 117.78 6std h ARG 51 Ca 0.51 -0.08 -0.23 0.00 0.07 0.00 0.00 59.98 60.25 6std h ARG 51 Cb 2.18 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 31.92 6std h ARG 51 CO 0.97 0.84 -1.12 0.66 -1.07 0.00 0.00 179.97 180.25 6std h SER 52 N 1.31 0.06 0.02 7.04 4.64 -1.88 -2.48 113.55 122.26 6std h SER 52 Ca 0.35 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 6std h SER 52 Cb -0.15 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 6std h SER 52 CO -0.08 1.06 -0.01 0.15 -0.87 0.00 0.00 176.83 177.08 6std h PHE 53 N 0.01 -0.03 0.00 4.77 3.57 -1.81 -3.42 116.94 120.04 6std h PHE 53 Ca -0.06 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 6std h PHE 53 Cb 1.83 0.01 -0.13 0.00 2.79 0.00 0.00 35.95 40.44 6std h PHE 53 CO 0.01 0.68 -0.63 1.47 -2.23 0.00 0.00 178.31 177.61 6std n LEU 54 N -4.75 0.29 -3.04 0.59 -0.00 0.77 -5.04 117.00 105.82 6std n LEU 54 Ca -0.09 -1.37 -0.22 0.00 -0.00 0.00 0.00 56.01 54.33 6std n LEU 54 Cb 0.35 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.82 6std n LEU 54 CO 0.32 0.44 0.05 0.47 -0.00 0.00 0.00 177.39 178.67 6std n ASP 55 N 0.16 -6.05 -3.88 1.45 8.00 -0.50 -4.74 116.55 111.00 6std n ASP 55 Ca 0.01 -0.33 -0.11 0.00 0.71 0.00 0.00 54.79 55.06 6std n ASP 55 Cb 0.83 -4.82 -0.11 0.00 -0.02 0.00 0.00 41.12 37.00 6std n ASP 55 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 6std s LYS 56 N -5.80 0.38 -0.08 -1.24 1.02 -1.11 -4.88 119.74 108.03 6std s LYS 56 Ca 0.35 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 56.06 6std s LYS 56 Cb -0.16 0.16 0.02 0.00 -0.52 0.00 0.00 37.83 37.33 6std s LYS 56 CO 0.44 -0.08 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.51 6std s LEU 57 N -1.05 1.49 -0.27 3.17 2.96 -1.26 -1.32 118.68 122.40 6std s LEU 57 Ca -0.11 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 53.42 6std s LEU 57 Cb -0.06 -0.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.78 6std s LEU 57 CO 0.01 -0.02 0.06 0.26 -1.32 0.00 0.00 176.35 175.34 6std s TRP 58 N 1.04 3.10 0.16 5.38 0.51 -0.16 -5.00 118.94 123.97 6std s TRP 58 Ca -0.07 -0.76 0.05 0.00 -2.12 0.00 0.00 56.10 53.19 6std s TRP 58 Cb -0.15 -2.23 -0.06 0.00 -0.81 0.00 0.00 33.47 30.23 6std s TRP 58 CO -0.01 -0.49 1.35 0.93 -0.51 0.00 0.00 176.95 178.22 6std h GLU 59 N 8.22 0.10 -0.99 4.98 5.08 -1.85 -0.06 114.58 130.06 6std h GLU 59 Ca -0.35 -0.13 -0.39 0.00 -1.00 0.00 0.00 59.36 57.49 6std h GLU 59 Cb 1.15 0.04 -0.26 0.00 0.50 0.00 0.00 28.75 30.18 6std h GLU 59 CO 0.60 0.95 -0.80 0.00 -1.00 0.00 0.00 179.01 178.75 6std n ALA 60 N -2.42 0.48 -2.63 3.43 0.00 -1.23 -4.17 120.51 113.97 6std n ALA 60 Ca -0.02 -2.39 -0.42 0.00 0.00 0.00 0.00 53.44 50.60 6std n ALA 60 Cb 0.85 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 6std n ALA 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 6std s MET 61 N -0.27 4.40 0.48 0.00 1.75 0.22 -4.67 119.30 121.20 6std s MET 61 Ca 0.33 1.46 -0.24 0.00 -1.25 0.00 0.00 55.69 55.99 6std s MET 61 Cb 0.21 -3.55 -0.08 0.00 2.84 0.00 0.00 34.83 34.25 6std s MET 61 CO -0.18 -0.36 1.40 -2.30 -0.65 0.00 0.00 175.02 172.93 6std n PRO 62 N 5.13 2.09 -0.26 4.11 -0.02 -1.26 -0.26 135.00 144.52 6std n PRO 62 Ca 0.09 0.75 0.07 0.00 -2.02 0.00 0.00 63.50 62.40 6std n PRO 62 Cb 0.48 -2.60 0.20 0.00 -0.02 0.00 0.00 33.50 31.56 6std n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6std h ALA 63 N 2.05 0.98 -0.15 3.55 0.00 -0.99 -0.31 119.26 124.38 6std h ALA 63 Ca -0.51 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 6std h ALA 63 Cb 1.28 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 6std h ALA 63 CO 0.60 -0.40 -0.22 0.93 0.00 0.00 0.00 179.25 180.16 6std h GLU 64 N 0.19 0.25 -0.20 0.00 4.39 -1.91 -1.70 114.58 115.61 6std h GLU 64 Ca 0.45 -0.08 -0.18 0.00 0.34 0.00 0.00 59.36 59.89 6std h GLU 64 Cb 0.82 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 6std h GLU 64 CO -0.60 0.47 -0.60 0.93 -1.16 0.00 0.00 179.01 178.04 6std h GLU 65 N 0.23 0.67 -0.11 2.33 4.39 -1.45 -0.70 114.58 119.94 6std h GLU 65 Ca 0.04 -0.45 -0.00 0.00 0.34 0.00 0.00 59.36 59.29 6std h GLU 65 Cb 0.52 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 6std h GLU 65 CO 0.04 1.07 0.06 0.35 -1.16 0.00 0.00 179.01 179.36 6std h PHE 66 N 0.50 0.15 -0.77 4.33 3.57 -0.90 -0.43 116.94 123.39 6std h PHE 66 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 6std h PHE 66 Cb 1.18 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.83 6std h PHE 66 CO 0.06 0.17 0.43 0.28 -2.23 0.00 0.00 178.31 177.02 6std h VAL 67 N 0.08 1.22 -0.55 1.41 2.07 -1.32 -1.55 116.25 117.61 6std h VAL 67 Ca 0.04 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 6std h VAL 67 Cb 0.07 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 6std h VAL 67 CO -0.01 0.25 0.19 1.23 0.02 0.00 0.00 177.57 179.25 6std h GLY 68 N 1.10 0.87 0.41 2.17 0.00 -0.48 -0.48 103.07 106.67 6std h GLY 68 Ca 0.27 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 6std h GLY 68 CO -0.05 0.43 -0.06 1.98 0.00 0.00 0.00 176.54 178.85 6std h MET 69 N 0.80 -0.15 -0.25 4.80 -1.53 -0.59 -2.70 114.93 115.30 6std h MET 69 Ca 0.18 0.01 -0.04 0.00 -3.44 0.00 0.00 59.70 56.42 6std h MET 69 Cb 0.21 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.28 6std h MET 69 CO -0.01 0.33 -0.01 -0.39 0.14 0.00 0.00 176.91 176.96 6std h VAL 70 N -0.75 1.16 -0.01 -5.77 -1.51 -1.23 -2.47 116.25 105.68 6std h VAL 70 Ca -0.02 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 6std h VAL 70 Cb 0.55 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 6std h VAL 70 CO 0.03 0.22 -0.06 -1.54 -1.23 0.00 0.00 177.57 174.98 6std n SER 71 N -4.32 0.62 -4.63 4.19 3.41 -0.19 -0.80 113.62 111.89 6std n SER 71 Ca 0.01 -0.91 -0.39 0.00 -0.26 0.00 0.00 58.87 57.32 6std n SER 71 Cb 0.22 -0.03 0.04 0.00 -0.26 0.00 0.00 64.21 64.17 6std n SER 71 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 6std n SER 72 N -0.69 1.25 0.29 4.04 2.88 -0.93 -3.02 113.62 117.44 6std n SER 72 Ca 0.18 0.91 0.15 0.00 -1.33 0.00 0.00 58.87 58.78 6std n SER 72 Cb 0.26 -1.41 0.90 0.00 -0.75 0.00 0.00 64.21 63.21 6std n SER 72 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 6std h LYS 73 N 1.02 0.00 -0.01 -1.46 1.79 -1.90 0.10 116.57 116.12 6std h LYS 73 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 6std h LYS 73 Cb 1.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 6std h LYS 73 CO 0.54 0.03 -0.15 1.04 -1.08 0.00 0.00 179.45 179.82 6std n GLN 74 N -3.72 0.85 0.00 3.15 6.02 -1.26 -3.89 117.38 118.53 6std n GLN 74 Ca -0.03 -0.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 6std n GLN 74 Cb 0.12 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.89 6std n GLN 74 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 6std n VAL 75 N -0.73 0.00 0.97 5.09 0.31 0.09 -3.78 118.33 120.28 6std n VAL 75 Ca 0.14 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.60 6std n VAL 75 Cb 0.31 0.00 0.44 0.00 -0.91 0.00 0.00 33.84 33.68 6std n VAL 75 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 6std n LEU 76 N 0.00 0.27 0.00 7.52 4.77 0.02 -3.94 117.00 125.63 6std n LEU 76 Ca 0.00 0.29 0.09 0.00 -0.03 0.00 0.00 56.01 56.36 6std n LEU 76 Cb 0.00 -0.38 0.54 0.00 -2.33 0.00 0.00 43.42 41.25 6std n LEU 76 CO 0.00 0.04 0.78 0.61 -1.33 0.00 0.00 177.39 177.49 6std n GLY 77 N 1.48 -0.72 3.66 -0.72 0.00 0.13 -4.72 105.19 104.30 6std n GLY 77 Ca 0.06 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 6std n GLY 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 6std s ASP 78 N -2.22 7.05 0.15 1.61 -1.08 -1.25 -4.67 116.67 116.26 6std s ASP 78 Ca 0.25 1.31 0.18 0.00 -0.52 0.00 0.00 52.55 53.76 6std s ASP 78 Cb 0.13 -2.53 0.78 0.00 -1.46 0.00 0.00 42.92 39.84 6std s ASP 78 CO 0.25 -0.68 1.55 -0.81 0.52 0.00 0.00 175.17 176.00 6std n PRO 79 N 6.34 0.10 -0.18 4.34 -0.04 -1.26 -2.08 135.00 142.22 6std n PRO 79 Ca 0.11 0.39 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 6std n PRO 79 Cb 0.46 -1.71 0.26 0.00 -0.04 0.00 0.00 33.50 32.47 6std n PRO 79 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 6std n THR 80 N -1.91 0.48 -4.48 0.52 -2.24 -1.26 -4.87 114.28 100.52 6std n THR 80 Ca 0.02 -0.65 -0.34 0.00 -2.27 0.00 0.00 64.05 60.81 6std n THR 80 Cb 0.16 0.72 -0.12 0.00 -2.10 0.00 0.00 70.33 68.99 6std n THR 80 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 6std s LEU 81 N -1.42 3.20 0.01 3.22 2.96 -0.88 -0.55 118.68 125.22 6std s LEU 81 Ca 0.37 -0.12 0.08 0.00 -0.22 0.00 0.00 54.13 54.24 6std s LEU 81 Cb 0.21 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 6std s LEU 81 CO 0.29 0.21 -0.25 -0.13 -1.32 0.00 0.00 176.35 175.15 6std s ARG 82 N 0.12 1.87 0.16 1.98 1.81 0.13 -4.91 118.95 120.10 6std s ARG 82 Ca -0.02 -0.97 -0.07 0.00 -1.72 0.00 0.00 55.73 52.95 6std s ARG 82 Cb -0.14 -1.91 -0.01 0.00 -0.45 0.00 0.00 34.95 32.44 6std s ARG 82 CO 0.03 0.51 0.24 0.95 -0.68 0.00 0.00 175.30 176.35 6std s THR 83 N -0.68 0.07 -0.19 0.02 -4.23 -1.26 -1.10 115.64 108.26 6std s THR 83 Ca 0.10 -1.50 -0.04 0.00 -1.18 0.00 0.00 61.69 59.07 6std s THR 83 Cb -0.10 -1.90 0.08 0.00 1.34 0.00 0.00 72.50 71.93 6std s THR 83 CO 0.00 -0.31 0.18 -1.58 -0.54 0.00 0.00 174.62 172.37 6std s GLN 84 N -3.99 0.15 -1.24 3.99 0.74 -1.10 -4.79 119.66 113.42 6std s GLN 84 Ca 0.19 0.11 -0.12 0.00 0.05 0.00 0.00 55.36 55.59 6std s GLN 84 Cb 0.04 -1.39 0.17 0.00 1.10 0.00 0.00 33.01 32.93 6std s GLN 84 CO 0.01 -0.66 1.59 0.72 -0.55 0.00 0.00 175.29 176.39 6std n HIS 85 N 5.31 4.31 -2.54 1.67 8.25 -1.26 -3.37 115.22 127.58 6std n HIS 85 Ca -0.06 -3.17 -0.43 0.00 -0.26 0.00 0.00 57.72 53.80 6std n HIS 85 Cb 0.49 -2.12 -0.02 0.00 1.12 0.00 0.00 29.99 29.47 6std n HIS 85 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 6std s PHE 86 N 1.20 3.06 -0.24 4.41 5.36 -1.09 -4.82 117.98 125.86 6std s PHE 86 Ca 0.42 1.20 -0.18 0.00 -0.96 0.00 0.00 56.93 57.41 6std s PHE 86 Cb 0.01 -3.45 -0.03 0.00 -0.34 0.00 0.00 43.02 39.22 6std s PHE 86 CO 0.00 -1.14 0.52 0.42 -1.46 0.00 0.00 175.22 173.56 6std s ILE 87 N 3.44 5.08 0.00 3.12 1.01 -1.26 -2.05 121.20 130.54 6std s ILE 87 Ca 0.50 0.91 0.00 0.00 0.00 0.00 0.00 60.65 62.06 6std s ILE 87 Cb -0.18 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.46 6std s ILE 87 CO 0.12 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.78 6std n GLY 88 N 4.20 1.80 3.71 6.18 0.00 -0.01 -5.02 105.19 116.06 6std n GLY 88 Ca -0.04 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 6std n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6std n GLY 89 N 5.00 0.89 2.98 -0.02 0.00 -1.26 -4.59 105.19 108.18 6std n GLY 89 Ca 0.00 0.41 -0.15 0.00 0.00 0.00 0.00 46.02 46.28 6std n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 6std s THR 90 N -0.48 0.44 0.11 2.61 2.01 -1.26 -1.16 115.64 117.91 6std s THR 90 Ca 0.62 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 62.32 6std s THR 90 Cb -0.57 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 6std s THR 90 CO 0.55 0.05 -0.14 0.00 -0.69 0.00 0.00 174.62 174.38 6std s ARG 91 N -0.34 0.99 0.14 4.92 1.70 -0.51 -4.98 118.95 120.88 6std s ARG 91 Ca 0.00 -1.19 0.11 0.00 -0.47 0.00 0.00 55.73 54.18 6std s ARG 91 Cb -0.03 -0.91 -0.04 0.00 -0.57 0.00 0.00 34.95 33.40 6std s ARG 91 CO -0.00 0.18 -0.25 -1.58 -1.08 0.00 0.00 175.30 172.57 6std s TRP 92 N -1.97 2.23 -0.13 5.89 0.52 -1.26 -0.96 118.94 123.26 6std s TRP 92 Ca 0.07 -0.38 -0.03 0.00 0.02 0.00 0.00 56.10 55.78 6std s TRP 92 Cb -0.06 -1.18 0.05 0.00 -1.15 0.00 0.00 33.47 31.13 6std s TRP 92 CO 0.03 0.37 0.04 -1.21 0.02 0.00 0.00 176.95 176.19 6std s GLU 93 N -2.23 0.41 -0.16 4.98 2.02 -0.11 -5.01 118.70 118.61 6std s GLU 93 Ca 0.15 -0.07 -0.25 0.00 0.02 0.00 0.00 54.97 54.81 6std s GLU 93 Cb -0.09 -1.48 -0.02 0.00 0.10 0.00 0.00 34.13 32.64 6std s GLU 93 CO 0.07 -0.50 0.84 0.21 0.02 0.00 0.00 175.26 175.89 6std s LYS 94 N 2.00 4.32 -0.12 1.61 2.20 -1.26 -0.55 119.74 127.93 6std s LYS 94 Ca 0.02 1.04 -0.11 0.00 -0.36 0.00 0.00 55.97 56.56 6std s LYS 94 Cb -0.15 -3.56 -0.26 0.00 -1.51 0.00 0.00 37.83 32.35 6std s LYS 94 CO -0.07 -0.30 0.41 0.28 -0.36 0.00 0.00 175.35 175.31 6std h VAL 95 N 5.15 0.78 -3.21 4.02 2.07 -1.36 -3.48 116.25 120.22 6std h VAL 95 Ca -0.30 -2.34 -0.05 0.00 0.82 0.00 0.00 66.70 64.82 6std h VAL 95 Cb 1.14 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 33.41 6std h VAL 95 CO 0.83 0.77 0.18 -0.94 0.02 0.00 0.00 177.57 178.43 6std s SER 96 N -7.04 0.13 0.38 0.57 1.04 -0.82 -4.97 113.70 102.99 6std s SER 96 Ca -0.22 -1.14 0.27 0.00 0.48 0.00 0.00 55.95 55.33 6std s SER 96 Cb 0.06 0.80 1.35 0.00 0.10 0.00 0.00 66.02 68.33 6std s SER 96 CO 0.75 -1.57 1.81 -0.33 0.98 0.00 0.00 173.24 174.88 6std h GLU 97 N 2.03 0.00 0.00 4.02 4.39 -2.02 -2.13 114.58 120.87 6std h GLU 97 Ca -0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.40 6std h GLU 97 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 6std h GLU 97 CO 0.38 0.00 -0.04 -0.40 -1.16 0.00 0.00 179.01 177.79 6std n ASP 98 N -2.45 1.67 -3.77 1.42 5.75 -1.26 -4.90 116.55 113.01 6std n ASP 98 Ca -0.01 -2.16 -0.16 0.00 -0.01 0.00 0.00 54.79 52.45 6std n ASP 98 Cb 0.10 -0.13 -0.16 0.00 -1.03 0.00 0.00 41.12 39.89 6std n ASP 98 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 6std s GLU 99 N -1.31 0.06 0.02 0.11 2.12 -0.80 -0.78 118.70 118.12 6std s GLU 99 Ca 0.09 0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.61 6std s GLU 99 Cb 0.08 -0.36 -0.02 0.00 0.26 0.00 0.00 34.13 34.10 6std s GLU 99 CO 0.01 -0.18 -0.06 0.08 -0.54 0.00 0.00 175.26 174.56 6std s VAL 100 N 1.20 0.44 -0.11 3.70 1.01 -0.62 -0.86 120.40 125.17 6std s VAL 100 Ca -0.07 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.19 6std s VAL 100 Cb -0.13 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 6std s VAL 100 CO -0.03 -0.20 -0.13 -0.63 0.00 0.00 0.00 175.10 174.11 6std s ILE 101 N -0.90 3.07 -0.12 2.22 1.01 0.28 -0.62 121.20 126.15 6std s ILE 101 Ca -0.06 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.92 6std s ILE 101 Cb -0.07 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 6std s ILE 101 CO 0.00 0.54 -0.14 -0.83 0.00 0.00 0.00 174.94 174.52 6std s GLY 102 N 0.01 1.53 -0.28 6.18 0.00 -0.10 -0.94 107.32 113.72 6std s GLY 102 Ca -0.04 -0.91 -0.08 0.00 0.00 0.00 0.00 44.72 43.69 6std s GLY 102 CO 0.04 -0.28 0.10 -0.19 0.00 0.00 0.00 173.10 172.77 6std s TYR 103 N 0.19 3.13 -0.06 1.90 2.02 -0.13 -0.58 117.35 123.82 6std s TYR 103 Ca -0.08 -0.58 0.05 0.00 -0.37 0.00 0.00 57.07 56.08 6std s TYR 103 Cb -0.15 -2.28 -0.00 0.00 -0.40 0.00 0.00 41.96 39.12 6std s TYR 103 CO 0.05 -0.44 -0.21 -1.01 -1.57 0.00 0.00 175.55 172.38 6std s HIS 104 N 1.59 2.10 0.16 2.71 3.76 -0.12 -1.42 115.29 124.07 6std s HIS 104 Ca 0.05 -0.67 -0.30 0.00 -0.15 0.00 0.00 55.06 53.99 6std s HIS 104 Cb -0.16 -1.40 -0.07 0.00 1.11 0.00 0.00 32.58 32.05 6std s HIS 104 CO 0.04 -0.24 0.95 -0.65 -0.85 0.00 0.00 174.74 174.00 6std s GLN 105 N 0.06 4.76 0.01 1.40 -0.21 -0.31 -0.70 119.66 124.68 6std s GLN 105 Ca -0.07 1.47 0.04 0.00 0.02 0.00 0.00 55.36 56.82 6std s GLN 105 Cb -0.14 -3.34 -0.01 0.00 1.00 0.00 0.00 33.01 30.52 6std s GLN 105 CO 0.04 0.34 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.91 6std s LEU 106 N -0.49 2.07 -0.21 2.90 1.02 -0.32 -0.83 118.68 122.82 6std s LEU 106 Ca 0.44 -0.30 -0.02 0.00 0.02 0.00 0.00 54.13 54.28 6std s LEU 106 Cb -0.24 -0.62 0.06 0.00 0.02 0.00 0.00 46.19 45.41 6std s LEU 106 CO 0.31 0.11 0.03 -0.60 0.02 0.00 0.00 176.35 176.22 6std s ARG 107 N -0.56 0.77 -0.44 1.70 3.00 -0.87 -1.33 118.95 121.22 6std s ARG 107 Ca 0.04 -0.54 0.01 0.00 -1.00 0.00 0.00 55.73 54.24 6std s ARG 107 Cb -0.06 -2.15 0.12 0.00 0.00 0.00 0.00 34.95 32.86 6std s ARG 107 CO 0.00 -0.66 0.20 0.08 0.00 0.00 0.00 175.30 174.91 6std s VAL 108 N 1.79 2.83 0.33 7.11 1.01 0.01 -2.68 120.40 130.79 6std s VAL 108 Ca -0.01 -2.60 -0.27 0.00 0.00 0.00 0.00 61.98 59.10 6std s VAL 108 Cb -0.17 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 6std s VAL 108 CO -0.09 -0.71 1.06 -2.16 0.00 0.00 0.00 175.10 173.19 6std s PRO 109 N 0.53 4.46 -0.01 2.72 0.04 -1.22 -1.47 135.00 140.06 6std s PRO 109 Ca 0.13 1.63 0.04 0.00 0.04 0.00 0.00 61.00 62.84 6std s PRO 109 Cb -0.22 -2.91 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 6std s PRO 109 CO -0.04 0.10 -0.14 -1.01 0.04 0.00 0.00 177.00 175.95 6std s HIS 110 N -1.39 1.24 -0.09 0.56 3.76 -0.49 -2.72 115.29 116.16 6std s HIS 110 Ca 0.50 -0.24 -0.03 0.00 -0.15 0.00 0.00 55.06 55.14 6std s HIS 110 Cb -0.27 -0.79 0.05 0.00 1.11 0.00 0.00 32.58 32.68 6std s HIS 110 CO 0.34 -0.02 0.17 -1.14 -0.85 0.00 0.00 174.74 173.24 6std s GLN 111 N -0.36 0.05 0.01 1.40 0.74 -0.26 -1.67 119.66 119.58 6std s GLN 111 Ca 0.05 0.57 -0.01 0.00 0.05 0.00 0.00 55.36 56.01 6std s GLN 111 Cb -0.05 -0.24 -0.04 0.00 1.10 0.00 0.00 33.01 33.78 6std s GLN 111 CO -0.00 -0.29 0.15 1.03 -0.55 0.00 0.00 175.29 175.63 6std s ARG 112 N 2.19 3.29 0.27 1.67 0.52 0.10 -0.69 118.95 126.30 6std s ARG 112 Ca 0.02 -0.41 0.11 0.00 -0.52 0.00 0.00 55.73 54.93 6std s ARG 112 Cb -0.12 -3.00 -0.05 0.00 0.52 0.00 0.00 34.95 32.30 6std s ARG 112 CO -0.06 0.65 -0.16 0.71 0.02 0.00 0.00 175.30 176.46 6std s TYR 113 N -1.31 2.39 0.15 -0.53 1.51 0.29 -0.46 117.35 119.38 6std s TYR 113 Ca 0.27 -0.31 -0.15 0.00 -1.01 0.00 0.00 57.07 55.88 6std s TYR 113 Cb -0.12 -1.05 0.03 0.00 -0.11 0.00 0.00 41.96 40.70 6std s TYR 113 CO 0.19 0.68 1.74 -0.22 -1.11 0.00 0.00 175.55 176.82 6std h LYS 114 N 2.28 0.67 -3.68 -0.62 3.64 -1.31 -3.45 116.57 114.11 6std h LYS 114 Ca -0.42 -0.09 -0.17 0.00 -1.27 0.00 0.00 60.65 58.70 6std h LYS 114 Cb 1.25 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 6std h LYS 114 CO 0.59 0.56 -0.01 0.16 -2.27 0.00 0.00 179.45 178.48 6std s ASP 115 N -5.83 0.54 0.00 4.20 1.47 -1.26 -5.05 116.67 110.75 6std s ASP 115 Ca -0.13 -1.34 0.04 0.00 1.18 0.00 0.00 52.55 52.30 6std s ASP 115 Cb 0.11 0.73 0.17 0.00 -0.34 0.00 0.00 42.92 43.60 6std s ASP 115 CO 0.75 -1.44 1.04 0.35 0.68 0.00 0.00 175.17 176.55 6std n THR 116 N -0.55 1.40 0.67 2.11 -2.24 -1.26 -1.84 114.28 112.57 6std n THR 116 Ca -0.03 0.35 0.12 0.00 -2.27 0.00 0.00 64.05 62.22 6std n THR 116 Cb 0.61 -1.29 0.47 0.00 -2.10 0.00 0.00 70.33 68.02 6std n THR 116 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 6std n THR 117 N -1.40 0.54 -2.36 4.28 -2.24 -1.26 -4.90 114.28 106.94 6std n THR 117 Ca 0.01 0.01 -0.17 0.00 -2.27 0.00 0.00 64.05 61.64 6std n THR 117 Cb 0.04 -0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 67.50 6std n THR 117 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 6std n MET 118 N -1.87 -1.90 0.04 -0.78 2.81 -0.77 -4.89 117.12 109.76 6std n MET 118 Ca 0.05 0.83 0.01 0.00 -1.81 0.00 0.00 57.70 56.78 6std n MET 118 Cb 0.31 -5.45 -0.07 0.00 -0.71 0.00 0.00 33.22 27.30 6std n MET 118 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 6std n LYS 119 N -2.87 0.62 -4.10 0.03 4.76 -1.26 -4.88 118.16 110.46 6std n LYS 119 Ca -0.20 0.21 -0.26 0.00 -2.87 0.00 0.00 58.31 55.19 6std n LYS 119 Cb 0.65 -1.80 -0.17 0.00 -1.84 0.00 0.00 35.03 31.86 6std n LYS 119 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 6std s GLU 120 N -2.98 1.53 0.15 1.97 2.12 -1.26 -5.07 118.70 115.16 6std s GLU 120 Ca -0.03 -0.29 -0.28 0.00 0.36 0.00 0.00 54.97 54.74 6std s GLU 120 Cb 0.09 -1.50 -0.07 0.00 0.26 0.00 0.00 34.13 32.91 6std s GLU 120 CO 0.81 -0.18 0.87 0.08 -0.54 0.00 0.00 175.26 176.30 6std s VAL 121 N 1.39 4.39 -0.04 3.70 1.01 -1.26 -0.85 120.40 128.75 6std s VAL 121 Ca -0.01 1.89 0.05 0.00 0.00 0.00 0.00 61.98 63.92 6std s VAL 121 Cb -0.13 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 6std s VAL 121 CO -0.05 0.43 0.13 0.35 0.00 0.00 0.00 175.10 175.97 6std n THR 122 N 2.12 0.00 -3.54 3.92 -2.24 0.39 -4.83 114.28 110.10 6std n THR 122 Ca -0.02 -0.16 -0.15 0.00 -2.27 0.00 0.00 64.05 61.45 6std n THR 122 Cb 0.49 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 6std n THR 122 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 6std s MET 123 N -2.26 0.87 0.03 -0.78 1.75 -1.18 -5.00 119.30 112.74 6std s MET 123 Ca -0.01 0.22 -0.01 0.00 -1.25 0.00 0.00 55.69 54.64 6std s MET 123 Cb 0.03 0.41 -0.03 0.00 2.84 0.00 0.00 34.83 38.09 6std s MET 123 CO 0.22 -0.27 -0.02 0.15 -0.65 0.00 0.00 175.02 174.45 6std s LYS 124 N -1.15 0.46 -0.30 4.11 1.02 -1.26 -0.72 119.74 121.91 6std s LYS 124 Ca -0.07 -0.89 -0.19 0.00 0.02 0.00 0.00 55.97 54.84 6std s LYS 124 Cb -0.00 0.16 0.18 0.00 -0.52 0.00 0.00 37.83 37.66 6std s LYS 124 CO 0.07 -0.08 1.26 0.20 -0.92 0.00 0.00 175.35 175.87 6std s GLY 125 N -2.16 0.11 -0.19 -3.33 0.00 -0.67 -0.93 107.32 100.15 6std s GLY 125 Ca -0.05 3.42 -0.01 0.00 0.00 0.00 0.00 44.72 48.07 6std s GLY 125 CO -0.05 3.68 -0.12 0.30 0.00 0.00 0.00 173.10 176.91 6std s HIS 126 N 2.51 2.86 0.02 1.90 3.76 0.27 -1.40 115.29 125.22 6std s HIS 126 Ca -0.05 -1.20 -0.20 0.00 -0.15 0.00 0.00 55.06 53.46 6std s HIS 126 Cb -0.04 -2.00 -0.06 0.00 1.11 0.00 0.00 32.58 31.59 6std s HIS 126 CO -0.12 -0.62 0.60 0.00 -0.85 0.00 0.00 174.74 173.75 6std s ALA 127 N 1.28 3.51 -0.29 -1.40 0.00 -0.54 -0.39 121.76 123.92 6std s ALA 127 Ca 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.02 6std s ALA 127 Cb -0.14 -2.73 0.04 0.00 0.00 0.00 0.00 23.12 20.30 6std s ALA 127 CO -0.06 0.23 -0.01 -1.01 0.00 0.00 0.00 175.76 174.91 6std s HIS 128 N -0.47 3.22 0.15 0.00 3.76 -0.63 -0.81 115.29 120.51 6std s HIS 128 Ca 0.31 -1.79 0.05 0.00 -0.15 0.00 0.00 55.06 53.48 6std s HIS 128 Cb -0.19 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.36 6std s HIS 128 CO 0.18 -0.78 -0.12 0.45 -0.85 0.00 0.00 174.74 173.62 6std s SER 129 N 1.27 1.94 -0.34 1.40 0.15 -0.44 -0.96 113.70 116.73 6std s SER 129 Ca -0.04 -0.96 -0.02 0.00 0.70 0.00 0.00 55.95 55.63 6std s SER 129 Cb -0.19 -0.04 0.07 0.00 -1.71 0.00 0.00 66.02 64.15 6std s SER 129 CO -0.02 -0.27 0.07 0.00 1.20 0.00 0.00 173.24 174.23 6std s ALA 130 N -2.99 2.93 -0.12 5.45 0.00 -0.76 -1.17 121.76 125.10 6std s ALA 130 Ca 0.15 -2.09 -0.12 0.00 0.00 0.00 0.00 51.96 49.91 6std s ALA 130 Cb 0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 6std s ALA 130 CO 0.02 -1.48 0.27 -0.80 0.00 0.00 0.00 175.76 173.77 6std s ASN 131 N 1.40 6.49 -0.26 0.00 0.02 0.12 -2.05 114.94 120.66 6std s ASN 131 Ca 0.01 0.58 -0.08 0.00 -1.02 0.00 0.00 52.86 52.35 6std s ASN 131 Cb -0.21 -2.16 -0.02 0.00 0.02 0.00 0.00 41.25 38.88 6std s ASN 131 CO -0.03 0.23 0.08 -0.22 0.02 0.00 0.00 177.10 177.19 6std s LEU 132 N -0.24 3.56 -0.07 0.60 0.20 -0.65 -0.95 118.68 121.12 6std s LEU 132 Ca 0.17 -0.27 0.03 0.00 0.69 0.00 0.00 54.13 54.75 6std s LEU 132 Cb -0.13 -1.93 -0.02 0.00 -0.43 0.00 0.00 46.19 43.67 6std s LEU 132 CO 0.06 -0.06 -0.16 -1.00 -0.29 0.00 0.00 176.35 174.89 6std s HIS 133 N 1.61 2.68 -0.18 5.38 3.76 0.25 -0.67 115.29 128.12 6std s HIS 133 Ca 0.06 -0.41 -0.09 0.00 -0.15 0.00 0.00 55.06 54.47 6std s HIS 133 Cb -0.15 -1.68 -0.05 0.00 1.11 0.00 0.00 32.58 31.80 6std s HIS 133 CO 0.04 -0.01 0.13 -1.58 -0.85 0.00 0.00 174.74 172.47 6std s TRP 134 N -0.31 3.45 -0.02 1.40 0.51 -0.60 -0.93 118.94 122.44 6std s TRP 134 Ca 0.02 0.37 0.07 0.00 -2.12 0.00 0.00 56.10 54.44 6std s TRP 134 Cb -0.13 -2.11 -0.02 0.00 -0.81 0.00 0.00 33.47 30.41 6std s TRP 134 CO 0.03 0.39 -0.24 0.71 -0.51 0.00 0.00 176.95 177.33 6std s TYR 135 N 0.03 2.11 -0.05 -1.98 2.02 0.21 0.49 117.35 120.18 6std s TYR 135 Ca 0.10 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.43 6std s TYR 135 Cb -0.11 -1.35 0.01 0.00 -0.40 0.00 0.00 41.96 40.10 6std s TYR 135 CO -0.01 -0.03 -0.13 0.15 -1.57 0.00 0.00 175.55 173.96 6std s LYS 136 N -0.56 1.56 -0.38 -0.62 -0.14 -0.24 -1.59 119.74 117.76 6std s LYS 136 Ca 0.09 -0.45 -0.24 0.00 -1.36 0.00 0.00 55.97 54.01 6std s LYS 136 Cb -0.09 -1.34 0.02 0.00 -1.68 0.00 0.00 37.83 34.74 6std s LYS 136 CO -0.01 0.11 0.86 0.21 -0.76 0.00 0.00 175.35 175.76 6std s LYS 137 N 0.38 3.73 -0.20 1.68 2.20 0.04 -0.54 119.74 127.03 6std s LYS 137 Ca -0.09 0.36 0.01 0.00 -0.36 0.00 0.00 55.97 55.90 6std s LYS 137 Cb -0.13 -3.83 0.03 0.00 -1.51 0.00 0.00 37.83 32.39 6std s LYS 137 CO 0.03 -0.96 -0.16 0.42 -0.36 0.00 0.00 175.35 174.32 6std s ILE 138 N 3.35 1.98 -1.36 5.43 1.01 0.06 -4.71 121.20 126.95 6std s ILE 138 Ca 0.35 -1.07 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 6std s ILE 138 Cb -0.12 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.48 6std s ILE 138 CO 0.19 0.36 0.80 0.47 0.00 0.00 0.00 174.94 176.76 6std n ASP 139 N 4.60 -2.29 0.00 3.58 8.00 -1.26 -1.81 116.55 127.37 6std n ASP 139 Ca -0.18 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.52 6std n ASP 139 Cb 0.48 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.51 6std n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 6std n GLY 140 N -1.61 0.44 3.03 0.44 0.00 -1.26 -5.01 105.19 101.22 6std n GLY 140 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 6std n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6std s VAL 141 N -2.05 1.25 0.02 1.61 1.01 -0.75 -5.10 120.40 116.39 6std s VAL 141 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 6std s VAL 141 Cb 0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 6std s VAL 141 CO 0.00 0.38 1.30 0.26 0.00 0.00 0.00 175.10 177.04 6std s TRP 142 N 0.77 3.13 0.11 5.22 0.52 -1.26 -0.76 118.94 126.67 6std s TRP 142 Ca -0.12 1.05 0.09 0.00 0.02 0.00 0.00 56.10 57.14 6std s TRP 142 Cb -0.16 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.58 6std s TRP 142 CO 0.02 -1.87 -0.22 0.15 0.02 0.00 0.00 176.95 175.05 6std s LYS 143 N 1.84 1.20 -0.26 4.98 -0.14 0.30 -4.78 119.74 122.88 6std s LYS 143 Ca 0.61 -1.22 -0.29 0.00 -1.36 0.00 0.00 55.97 53.71 6std s LYS 143 Cb -0.30 -1.52 -0.00 0.00 -1.68 0.00 0.00 37.83 34.33 6std s LYS 143 CO 0.27 0.35 1.25 0.12 -0.76 0.00 0.00 175.35 176.58 6std s PHE 144 N -1.17 2.82 -0.70 3.18 5.36 0.35 -1.08 117.98 126.74 6std s PHE 144 Ca 0.09 0.98 0.14 0.00 -0.96 0.00 0.00 56.93 57.18 6std s PHE 144 Cb -0.10 -3.73 0.47 0.00 -0.34 0.00 0.00 43.02 39.32 6std s PHE 144 CO 0.05 -1.55 1.39 0.00 -1.46 0.00 0.00 175.22 173.65 6std n ALA 145 N 7.17 2.64 0.00 11.12 0.00 0.18 -1.06 120.51 140.56 6std n ALA 145 Ca 0.14 -1.65 0.00 0.00 0.00 0.00 0.00 53.44 51.93 6std n ALA 145 Cb 0.46 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.26 6std n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6std n GLY 146 N 0.27 1.96 3.34 0.00 0.00 -1.21 -0.82 105.19 108.72 6std n GLY 146 Ca 0.18 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 6std n GLY 146 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 6std s LEU 147 N 0.00 0.21 -0.33 0.99 2.34 -0.52 -1.56 118.68 119.81 6std s LEU 147 Ca 0.00 -0.25 -0.02 0.00 0.06 0.00 0.00 54.13 53.92 6std s LEU 147 Cb 0.00 1.99 0.11 0.00 -0.56 0.00 0.00 46.19 47.73 6std s LEU 147 CO 0.00 -0.87 0.16 -0.75 -1.06 0.00 0.00 176.35 173.82 6std s LYS 148 N -3.79 0.51 0.52 1.48 2.20 0.16 -1.39 119.74 119.43 6std s LYS 148 Ca 0.02 -1.02 -0.14 0.00 -0.36 0.00 0.00 55.97 54.47 6std s LYS 148 Cb 0.01 -1.49 -0.07 0.00 -1.51 0.00 0.00 37.83 34.77 6std s LYS 148 CO -0.12 -1.08 0.96 -1.25 -0.36 0.00 0.00 175.35 173.50 6std s PRO 149 N 1.53 3.85 -0.38 4.03 0.04 -1.26 -1.64 135.00 141.17 6std s PRO 149 Ca 0.13 0.83 0.01 0.00 0.04 0.00 0.00 61.00 62.00 6std s PRO 149 Cb -0.19 -2.17 0.14 0.00 0.04 0.00 0.00 34.50 32.32 6std s PRO 149 CO -0.20 -0.30 0.23 0.34 0.04 0.00 0.00 177.00 177.11 6std s ASP 150 N -3.33 3.09 -0.56 6.66 2.15 -0.87 -4.81 116.67 119.00 6std s ASP 150 Ca 0.57 -2.36 -0.28 0.00 0.43 0.00 0.00 52.55 50.91 6std s ASP 150 Cb -0.10 -0.58 0.03 0.00 -0.30 0.00 0.00 42.92 41.97 6std s ASP 150 CO 0.36 -0.29 1.18 -0.63 -0.17 0.00 0.00 175.17 175.62 6std s ILE 151 N 0.82 4.06 0.06 4.11 1.01 -1.26 -1.82 121.20 128.17 6std s ILE 151 Ca 0.19 0.96 -0.18 0.00 0.00 0.00 0.00 60.65 61.61 6std s ILE 151 Cb -0.22 -4.70 -0.13 0.00 0.01 0.00 0.00 42.46 37.42 6std s ILE 151 CO -0.00 -1.28 1.35 0.03 0.00 0.00 0.00 174.94 175.04 6std h ARG 152 N 9.48 0.50 -2.46 2.79 -0.00 -1.42 -3.49 114.38 119.79 6std h ARG 152 Ca -0.25 -0.29 0.16 0.00 -0.50 0.00 0.00 59.98 59.10 6std h ARG 152 Cb 1.06 0.02 -0.08 0.00 0.00 0.00 0.00 29.97 30.97 6std h ARG 152 CO 1.17 0.88 0.44 1.67 0.00 0.00 0.00 179.97 184.13 6std s TRP 153 N -4.21 -0.15 0.01 3.04 1.48 -1.23 -5.05 118.94 112.84 6std s TRP 153 Ca -0.13 -0.18 0.02 0.00 -1.06 0.00 0.00 56.10 54.74 6std s TRP 153 Cb 0.06 0.65 -0.01 0.00 -1.16 0.00 0.00 33.47 33.01 6std s TRP 153 CO 0.79 -0.90 -0.07 0.20 -4.06 0.00 0.00 176.95 172.92 6std s GLY 154 N -2.93 0.39 0.20 3.67 0.00 -1.26 -1.61 107.32 105.77 6std s GLY 154 Ca 0.12 -0.46 -0.18 0.00 0.00 0.00 0.00 44.72 44.20 6std s GLY 154 CO 0.03 -0.45 0.66 1.85 0.00 0.00 0.00 173.10 175.19 6std s GLU 155 N -0.69 4.15 6.52 2.90 2.12 0.48 -4.83 118.70 129.34 6std s GLU 155 Ca -0.02 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.04 6std s GLU 155 Cb -0.05 -2.89 0.00 0.00 0.26 0.00 0.00 34.13 31.44 6std s GLU 155 CO 0.00 0.42 0.00 1.19 -0.54 0.00 0.00 175.26 176.33 6std n PHE 156 N 0.74 0.00 -3.05 5.30 3.72 -1.26 -0.57 117.46 122.34 6std n PHE 156 Ca -0.03 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.04 6std n PHE 156 Cb 0.51 0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 6std n PHE 156 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 6std n ASP 157 N 3.17 5.23 -0.36 4.37 8.00 -0.10 -4.88 116.55 131.97 6std n ASP 157 Ca 0.00 -3.55 -0.03 0.00 0.71 0.00 0.00 54.79 51.92 6std n ASP 157 Cb 0.00 -0.86 0.10 0.00 -0.02 0.00 0.00 41.12 40.34 6std n ASP 157 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 6std h PHE 158 N 4.13 1.25 -0.54 1.24 3.57 -1.73 -2.47 116.94 122.39 6std h PHE 158 Ca 0.24 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.81 6std h PHE 158 Cb 0.54 -0.42 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 6std h PHE 158 CO 0.93 0.81 0.36 -0.44 -2.23 0.00 0.00 178.31 177.74 6std h ASP 159 N 1.33 0.45 0.76 0.41 3.32 -1.94 -2.33 116.42 118.42 6std h ASP 159 Ca 0.35 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.26 6std h ASP 159 Cb -0.11 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 6std h ASP 159 CO -0.07 0.30 -0.66 -0.09 -1.72 0.00 0.00 179.24 177.00 6std h ARG 160 N 0.52 0.00 -0.41 3.56 2.43 -1.83 -3.31 114.38 115.34 6std h ARG 160 Ca 0.23 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.48 6std h ARG 160 Cb 0.25 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.71 6std h ARG 160 CO -0.06 0.66 -0.20 0.82 -1.51 0.00 0.00 179.97 179.68 6std h ILE 161 N 0.00 0.41 -0.71 1.20 1.08 -1.23 -2.60 117.51 115.66 6std h ILE 161 Ca -0.01 0.00 -0.37 0.00 -0.39 0.00 0.00 64.86 64.09 6std h ILE 161 Cb 1.22 0.41 -0.22 0.00 -3.07 0.00 0.00 36.82 35.16 6std h ILE 161 CO 0.09 0.00 0.32 0.49 -0.69 0.00 0.00 178.15 178.35 6std n PHE 162 N -5.38 2.20 -0.28 1.37 3.72 -1.26 -4.77 117.46 113.06 6std n PHE 162 Ca 0.02 -1.78 -0.04 0.00 -0.05 0.00 0.00 57.45 55.60 6std n PHE 162 Cb 0.29 -0.75 0.01 0.00 -0.94 0.00 0.00 39.48 38.08 6std n PHE 162 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 6std h GLU 163 N 1.03 -0.10 -0.10 -1.08 4.81 -1.55 0.21 114.58 117.80 6std h GLU 163 Ca 0.45 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.63 6std h GLU 163 Cb 2.29 0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.69 6std h GLU 163 CO 0.80 -0.07 -0.19 -0.44 -0.73 0.00 0.00 179.01 178.38 6std h ASP 164 N -0.10 0.33 -0.86 1.04 3.32 -1.86 -2.97 116.42 115.31 6std h ASP 164 Ca 0.26 -0.56 0.07 0.00 0.02 0.00 0.00 57.03 56.82 6std h ASP 164 Cb 0.57 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.96 6std h ASP 164 CO -0.81 0.83 0.53 1.23 -1.72 0.00 0.00 179.24 179.30 6std h GLY 165 N -0.15 1.30 1.34 2.75 0.00 -1.49 0.62 103.07 107.44 6std h GLY 165 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 6std h GLY 165 CO 0.04 0.24 -0.22 3.21 0.00 0.00 0.00 176.54 179.82 6std h ARG 166 N 0.95 0.76 -0.36 4.80 3.08 -0.67 -0.88 114.38 122.07 6std h ARG 166 Ca 0.38 -0.30 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 6std h ARG 166 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 6std h ARG 166 CO -0.18 0.91 -0.14 1.49 -1.07 0.00 0.00 179.97 180.97 6std h GLU 167 N 0.66 0.73 0.56 0.04 4.81 -1.20 0.71 114.58 120.88 6std h GLU 167 Ca 0.09 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 6std h GLU 167 Cb 0.72 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.08 6std h GLU 167 CO 0.06 0.91 -0.27 1.15 -0.73 0.00 0.00 179.01 180.13 6std h THR 168 N 0.52 0.00 0.00 0.32 2.02 -0.77 -0.30 112.91 114.69 6std h THR 168 Ca 0.08 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.88 6std h THR 168 Cb 0.67 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 6std h THR 168 CO 0.05 0.00 0.00 -0.26 0.37 0.00 0.00 175.52 175.68 6std h PHE 169 N -1.13 0.00 -0.02 3.16 0.04 -1.27 -2.69 116.94 115.03 6std h PHE 169 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 6std h PHE 169 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 6std h PHE 169 CO 0.01 0.00 -0.12 0.41 -0.60 0.00 0.00 178.31 178.01 6std n GLY 170 N 0.58 0.18 3.80 -1.45 0.00 0.24 -4.97 105.19 103.57 6std n GLY 170 Ca 0.03 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 6std n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 6std n ASP 171 N 0.33 -1.19 -0.80 1.61 8.00 -0.78 -4.94 116.55 118.77 6std n ASP 171 Ca 0.15 -0.88 0.13 0.00 0.71 0.00 0.00 54.79 54.90 6std n ASP 171 Cb 0.44 -3.71 0.24 0.00 -0.02 0.00 0.00 41.12 38.07 6std n ASP 171 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10