#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5d n MET 7 N 0.00 0.00 0.00 5.56 1.56 -1.26 -5.14 117.12 117.84 3d5d n MET 7 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 3d5d n MET 7 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 3d5d n MET 7 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 3d5d n LYS 8 N 0.00 0.00 -3.63 2.12 2.85 -1.26 -5.17 118.16 113.07 3d5d n LYS 8 Ca 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.15 3d5d n LYS 8 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 3d5d n LYS 8 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 177.40 178.87 3d5d s TYR 9 N 0.10 -0.21 0.00 5.58 -0.85 -1.26 -5.13 117.35 115.58 3d5d s TYR 9 Ca 0.00 -0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.46 3d5d s TYR 9 Cb 0.00 0.26 0.00 0.00 0.38 0.00 0.00 41.96 42.60 3d5d s TYR 9 CO 0.00 -0.69 0.09 0.54 -1.52 0.00 0.00 175.55 173.97 3d5d n ARG 10 N -0.18 0.00 -3.60 -3.49 5.12 -1.26 -4.81 116.66 108.45 3d5d n ARG 10 Ca -0.16 0.09 -0.22 0.00 -1.93 0.00 0.00 57.85 55.63 3d5d n ARG 10 Cb 0.63 -0.30 -0.01 0.00 -1.16 0.00 0.00 32.46 31.63 3d5d n ARG 10 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3d5d s LYS 11 N -0.45 2.41 0.18 5.56 1.02 -1.26 -4.84 119.74 122.36 3d5d s LYS 11 Ca 0.00 -1.71 -0.16 0.00 0.02 0.00 0.00 55.97 54.12 3d5d s LYS 11 Cb 0.00 -2.32 0.02 0.00 -0.52 0.00 0.00 37.83 35.01 3d5d s LYS 11 CO 0.00 -0.43 0.47 -0.65 -0.92 0.00 0.00 175.35 173.82 3d5d s GLN 12 N -4.25 1.29 1.27 1.68 -0.21 -1.26 -4.98 119.66 113.19 3d5d s GLN 12 Ca 0.45 -0.87 -0.21 0.00 0.02 0.00 0.00 55.36 54.75 3d5d s GLN 12 Cb -0.03 0.49 0.32 0.00 1.00 0.00 0.00 33.01 34.79 3d5d s GLN 12 CO 0.27 -0.53 1.03 0.94 -2.12 0.00 0.00 175.29 174.88 3d5d n GLN 13 N -0.30 -3.52 -0.05 2.91 -0.06 -1.26 -4.91 117.38 110.19 3d5d n GLN 13 Ca -0.11 -1.66 -0.03 0.00 -2.00 0.00 0.00 57.00 53.20 3d5d n GLN 13 Cb 0.63 -1.68 -0.01 0.00 -4.06 0.00 0.00 30.24 25.12 3d5d n GLN 13 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3d5d h ARG 14 N 0.00 0.00 -3.37 3.69 -0.00 -2.02 -3.49 114.38 109.19 3d5d h ARG 14 Ca -0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.08 3d5d h ARG 14 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.23 3d5d h ARG 14 CO 0.26 0.00 -0.72 0.41 0.00 0.00 0.00 179.97 179.92 3d5d n GLY 15 N 1.67 -4.86 3.61 0.04 0.00 -1.26 -4.98 105.19 99.41 3d5d n GLY 15 Ca -0.05 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 3d5d n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d5d s ARG 16 N -1.68 -0.32 -0.78 1.61 3.52 -1.26 -5.00 118.95 115.04 3d5d s ARG 16 Ca 0.00 0.44 0.01 0.00 -0.13 0.00 0.00 55.73 56.06 3d5d s ARG 16 Cb 0.00 -1.66 0.19 0.00 -1.56 0.00 0.00 34.95 31.92 3d5d s ARG 16 CO 0.00 -3.22 0.62 -0.51 -0.81 0.00 0.00 175.30 171.38 3d5d s LEU 17 N -6.76 5.17 0.00 -0.88 1.43 -1.26 -5.08 118.68 111.30 3d5d s LEU 17 Ca 0.67 -3.72 0.00 0.00 -1.03 0.00 0.00 54.13 50.05 3d5d s LEU 17 Cb -0.18 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.26 3d5d s LEU 17 CO 0.59 -0.15 0.00 0.29 0.23 0.00 0.00 176.35 177.31 3d5d n LYS 18 N 2.25 1.62 -1.28 1.70 5.02 -1.26 -4.90 118.16 121.31 3d5d n LYS 18 Ca 0.19 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.11 3d5d n LYS 18 Cb 0.36 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.42 3d5d n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d5d n GLY 19 N 0.75 -2.12 1.58 0.72 0.00 -1.26 -4.77 105.19 100.09 3d5d n GLY 19 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 3d5d n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5d n ALA 20 N -2.09 3.85 -1.00 4.61 0.00 -1.26 -4.78 120.51 119.84 3d5d n ALA 20 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3d5d n ALA 20 Cb 0.49 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.77 3d5d n ALA 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d5d n THR 21 N 1.61 0.00 0.26 0.00 -2.24 -1.26 -4.05 114.28 108.60 3d5d n THR 21 Ca 0.02 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.89 3d5d n THR 21 Cb 0.47 -0.15 0.49 0.00 -2.10 0.00 0.00 70.33 69.04 3d5d n THR 21 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3d5d h LYS 22 N 0.00 0.00 -5.30 -0.78 1.79 -1.96 -3.16 116.57 107.15 3d5d h LYS 22 Ca 0.00 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.03 3d5d h LYS 22 Cb 0.00 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 3d5d h LYS 22 CO 0.00 0.00 1.49 0.41 -1.08 0.00 0.00 179.45 180.27 3d5d n GLY 23 N -1.28 1.57 0.00 3.86 0.00 -1.26 -4.62 105.19 103.46 3d5d n GLY 23 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.10 3d5d n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5d n GLY 24 N 5.47 3.79 0.00 -0.02 0.00 -1.20 -3.29 105.19 109.94 3d5d n GLY 24 Ca 0.46 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3d5d n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d5d n ASP 25 N 0.00 0.00 -3.60 1.61 8.00 -1.15 -4.82 116.55 116.60 3d5d n ASP 25 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 3d5d n ASP 25 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 3d5d n ASP 25 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3d5d s TYR 26 N 2.74 -0.23 -0.78 1.24 -0.85 -1.26 -5.00 117.35 113.21 3d5d s TYR 26 Ca 0.00 0.06 -0.26 0.00 -0.52 0.00 0.00 57.07 56.35 3d5d s TYR 26 Cb 0.00 0.57 0.02 0.00 0.38 0.00 0.00 41.96 42.93 3d5d s TYR 26 CO 0.00 -0.56 1.46 0.08 -1.52 0.00 0.00 175.55 175.01 3d5d s VAL 27 N -3.02 3.67 -0.06 -3.49 1.01 -1.26 -4.81 120.40 112.44 3d5d s VAL 27 Ca 0.08 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 3d5d s VAL 27 Cb -0.01 -4.70 -0.27 0.00 0.00 0.00 0.00 36.38 31.40 3d5d s VAL 27 CO -0.05 -1.64 0.59 0.00 0.00 0.00 0.00 175.10 174.00 3d5d h ALA 28 N 11.00 0.43 -1.15 5.51 0.00 -1.98 -3.48 119.26 129.59 3d5d h ALA 28 Ca -0.17 -1.31 -0.61 0.00 0.00 0.00 0.00 54.91 52.83 3d5d h ALA 28 Cb 1.06 0.52 -0.13 0.00 0.00 0.00 0.00 17.79 19.24 3d5d h ALA 28 CO 1.29 1.29 -0.54 -0.06 0.00 0.00 0.00 179.25 181.23 3d5d s PHE 29 N -2.58 1.97 0.00 0.00 0.40 -1.26 -5.09 117.98 111.42 3d5d s PHE 29 Ca -0.15 -0.99 0.00 0.00 -0.60 0.00 0.00 56.93 55.19 3d5d s PHE 29 Cb 0.07 -1.48 0.00 0.00 0.51 0.00 0.00 43.02 42.12 3d5d s PHE 29 CO 0.81 0.10 0.00 0.41 0.70 0.00 0.00 175.22 177.24 3d5d n GLY 30 N -1.04 0.68 1.02 4.36 0.00 -1.26 -4.76 105.19 104.19 3d5d n GLY 30 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3d5d n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d5d n ASP 31 N -2.56 0.22 -4.89 1.61 8.00 0.62 -4.94 116.55 114.61 3d5d n ASP 31 Ca 0.00 0.03 -0.20 0.00 0.71 0.00 0.00 54.79 55.32 3d5d n ASP 31 Cb 0.00 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 3d5d n ASP 31 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d5d s PHE 32 N -2.00 2.89 0.12 1.24 0.40 -1.19 -3.93 117.98 115.51 3d5d s PHE 32 Ca 0.00 -0.33 -0.10 0.00 -0.60 0.00 0.00 56.93 55.90 3d5d s PHE 32 Cb 0.00 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.58 3d5d s PHE 32 CO 0.00 0.04 0.26 0.20 0.70 0.00 0.00 175.22 176.42 3d5d s GLY 33 N -4.08 0.18 -0.15 4.36 0.00 -0.62 -2.97 107.32 104.04 3d5d s GLY 33 Ca 0.44 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.53 3d5d s GLY 33 CO 0.28 -0.74 -0.14 -2.27 0.00 0.00 0.00 173.10 170.23 3d5d s LEU 34 N -2.89 1.71 0.08 0.66 2.96 -0.34 -2.27 118.68 118.59 3d5d s LEU 34 Ca 0.09 -0.49 0.07 0.00 -0.22 0.00 0.00 54.13 53.58 3d5d s LEU 34 Cb 0.04 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 3d5d s LEU 34 CO -0.07 -0.05 -0.14 0.54 -1.32 0.00 0.00 176.35 175.31 3d5d s VAL 35 N 1.46 3.11 0.25 1.68 0.11 -0.85 -1.54 120.40 124.61 3d5d s VAL 35 Ca 0.04 -1.27 -0.11 0.00 -2.93 0.00 0.00 61.98 57.71 3d5d s VAL 35 Cb -0.13 -2.41 -0.08 0.00 -1.53 0.00 0.00 36.38 32.24 3d5d s VAL 35 CO -0.10 0.18 0.60 0.00 -3.33 0.00 0.00 175.10 172.45 3d5d s ALA 36 N -1.11 3.49 -0.08 1.54 0.00 -1.06 -1.85 121.76 122.69 3d5d s ALA 36 Ca 0.18 -0.18 0.08 0.00 0.00 0.00 0.00 51.96 52.05 3d5d s ALA 36 Cb -0.11 -2.54 -0.11 0.00 0.00 0.00 0.00 23.12 20.36 3d5d s ALA 36 CO 0.10 0.46 0.04 1.28 0.00 0.00 0.00 175.76 177.64 3d5d n LEU 37 N -0.17 0.00 -4.54 0.00 4.77 -0.68 -0.85 117.00 115.54 3d5d n LEU 37 Ca 0.01 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.74 3d5d n LEU 37 Cb 0.53 0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.73 3d5d n LEU 37 CO 0.44 0.20 -0.43 -1.61 -1.33 0.00 0.00 177.39 174.66 3d5d s GLU 38 N -2.25 1.92 -0.09 3.23 2.02 -1.25 -4.56 118.70 117.72 3d5d s GLU 38 Ca -0.04 -1.50 -0.13 0.00 0.02 0.00 0.00 54.97 53.32 3d5d s GLU 38 Cb 0.03 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.22 3d5d s GLU 38 CO 0.37 0.38 0.33 -1.25 0.02 0.00 0.00 175.26 175.10 3d5d s PRO 39 N -3.22 3.99 0.04 0.39 0.04 -1.26 -3.96 135.00 131.02 3d5d s PRO 39 Ca 0.27 0.21 -0.28 0.00 0.04 0.00 0.00 61.00 61.25 3d5d s PRO 39 Cb -0.07 -3.30 0.10 0.00 0.04 0.00 0.00 34.50 31.27 3d5d s PRO 39 CO 0.15 0.51 1.19 0.00 0.04 0.00 0.00 177.00 178.89 3d5d s ALA 40 N -0.40 -2.08 -0.13 8.56 0.00 0.41 -4.99 121.76 123.14 3d5d s ALA 40 Ca 0.20 0.37 -0.24 0.00 0.00 0.00 0.00 51.96 52.28 3d5d s ALA 40 Cb -0.14 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 3d5d s ALA 40 CO 0.08 -1.07 0.77 -1.58 0.00 0.00 0.00 175.76 173.97 3d5d s TRP 41 N -2.52 3.48 -0.18 0.00 0.51 -1.26 -2.31 118.94 116.65 3d5d s TRP 41 Ca 0.17 1.24 -0.14 0.00 -2.12 0.00 0.00 56.10 55.25 3d5d s TRP 41 Cb 0.02 -2.93 -0.04 0.00 -0.81 0.00 0.00 33.47 29.71 3d5d s TRP 41 CO -0.01 -0.11 0.32 0.42 -0.51 0.00 0.00 176.95 177.05 3d5d s ILE 42 N 1.62 5.28 0.40 2.03 1.09 -1.12 -4.86 121.20 125.65 3d5d s ILE 42 Ca 0.38 0.57 -0.13 0.00 -1.10 0.00 0.00 60.65 60.37 3d5d s ILE 42 Cb -0.17 -3.65 -0.07 0.00 -1.06 0.00 0.00 42.46 37.50 3d5d s ILE 42 CO 0.15 0.34 0.79 0.42 -0.10 0.00 0.00 174.94 176.55 3d5d s THR 43 N 0.77 4.71 0.20 2.92 -4.23 -1.26 -2.12 115.64 116.64 3d5d s THR 43 Ca 0.17 0.81 -0.10 0.00 -1.18 0.00 0.00 61.69 61.38 3d5d s THR 43 Cb -0.14 -3.69 0.12 0.00 1.34 0.00 0.00 72.50 70.13 3d5d s THR 43 CO 0.05 -0.45 1.77 0.00 -0.54 0.00 0.00 174.62 175.46 3d5d h ALA 44 N 1.50 0.77 -0.31 3.99 0.00 -1.80 0.25 119.26 123.66 3d5d h ALA 44 Ca -0.47 0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.58 3d5d h ALA 44 Cb 1.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3d5d h ALA 44 CO 0.64 -0.11 0.23 -0.56 0.00 0.00 0.00 179.25 179.45 3d5d h GLN 45 N 0.50 0.00 -0.11 0.00 -0.00 -1.90 -1.74 115.11 111.85 3d5d h GLN 45 Ca 0.28 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.80 3d5d h GLN 45 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.75 3d5d h GLN 45 CO -0.23 0.00 -0.43 1.96 -0.00 0.00 0.00 178.83 180.13 3d5d h GLN 46 N 0.00 0.49 0.44 0.06 4.20 -0.87 -0.64 115.11 118.80 3d5d h GLN 46 Ca 0.15 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 3d5d h GLN 46 Cb 0.60 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 3d5d h GLN 46 CO -0.00 1.00 -0.47 0.82 -0.67 0.00 0.00 178.83 179.51 3d5d h ILE 47 N 0.09 0.00 -0.44 2.54 5.03 -0.44 -1.39 117.51 122.90 3d5d h ILE 47 Ca -0.02 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.79 3d5d h ILE 47 Cb 1.06 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.79 3d5d h ILE 47 CO 0.09 0.00 0.11 -0.08 -0.68 0.00 0.00 178.15 177.59 3d5d h GLU 48 N -0.91 0.24 -0.61 2.37 4.57 -1.49 0.26 114.58 119.01 3d5d h GLU 48 Ca -0.05 -0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.24 3d5d h GLU 48 Cb 0.79 -0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 29.22 3d5d h GLU 48 CO -0.07 0.16 -0.05 0.00 -1.18 0.00 0.00 179.01 177.86 3d5d h ALA 49 N 1.33 0.53 -0.19 2.92 0.00 -0.86 0.70 119.26 123.70 3d5d h ALA 49 Ca 0.22 0.21 -0.17 0.00 0.00 0.00 0.00 54.91 55.17 3d5d h ALA 49 Cb 0.26 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3d5d h ALA 49 CO -0.27 -0.41 -0.57 0.00 0.00 0.00 0.00 179.25 178.01 3d5d h ALA 50 N 1.58 0.66 0.19 0.00 0.00 -0.65 -1.70 119.26 119.33 3d5d h ALA 50 Ca 0.31 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3d5d h ALA 50 Cb 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3d5d h ALA 50 CO -0.56 0.69 -0.12 -0.09 0.00 0.00 0.00 179.25 179.17 3d5d h ARG 51 N 0.44 -0.27 -0.61 0.00 2.43 0.22 0.79 114.38 117.37 3d5d h ARG 51 Ca 0.00 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.32 3d5d h ARG 51 Cb 1.12 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 30.64 3d5d h ARG 51 CO 0.11 -0.18 0.06 -0.24 -1.51 0.00 0.00 179.97 178.20 3d5d h VAL 52 N -0.29 0.55 -0.42 0.20 3.04 0.18 -0.34 116.25 119.18 3d5d h VAL 52 Ca -0.02 -0.06 0.07 0.00 -1.01 0.00 0.00 66.70 65.68 3d5d h VAL 52 Cb 0.23 0.36 -0.06 0.00 -2.01 0.00 0.00 31.29 29.80 3d5d h VAL 52 CO 0.02 0.03 0.04 0.00 -1.01 0.00 0.00 177.57 176.66 3d5d h ALA 53 N 1.53 0.43 0.04 3.17 0.00 -1.23 0.44 119.26 123.64 3d5d h ALA 53 Ca 0.32 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 3d5d h ALA 53 Cb 0.52 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3d5d h ALA 53 CO -0.48 -0.36 -0.02 1.98 0.00 0.00 0.00 179.25 180.37 3d5d h MET 54 N 0.16 -0.06 -0.71 0.00 -1.53 0.57 -1.80 114.93 111.56 3d5d h MET 54 Ca 0.21 0.00 0.12 0.00 -3.44 0.00 0.00 59.70 56.59 3d5d h MET 54 Cb 0.28 0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 31.30 3d5d h MET 54 CO -0.31 -0.04 0.47 -0.39 0.14 0.00 0.00 176.91 176.79 3d5d h VAL 55 N -0.06 0.86 -0.18 -5.77 -1.51 -1.01 -0.56 116.25 108.03 3d5d h VAL 55 Ca -0.01 -0.17 -0.14 0.00 -1.23 0.00 0.00 66.70 65.16 3d5d h VAL 55 Cb 0.05 0.33 -0.01 0.00 -2.13 0.00 0.00 31.29 29.53 3d5d h VAL 55 CO 0.01 0.09 -0.48 -0.09 -1.23 0.00 0.00 177.57 175.86 3d5d h ARG 56 N 0.48 0.47 0.00 5.19 2.43 -0.10 -3.31 114.38 119.54 3d5d h ARG 56 Ca 0.34 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3d5d h ARG 56 Cb 0.66 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3d5d h ARG 56 CO -0.11 0.85 0.00 1.58 -1.51 0.00 0.00 179.97 180.78 3d5d n HIS 57 N -3.98 0.00 -2.95 2.20 -0.00 -0.22 -3.67 115.22 106.60 3d5d n HIS 57 Ca -0.02 0.00 -0.44 0.00 0.46 0.00 0.00 57.72 57.72 3d5d n HIS 57 Cb 0.56 -0.45 -0.01 0.00 -0.12 0.00 0.00 29.99 29.96 3d5d n HIS 57 CO 0.00 0.00 0.00 -0.59 0.46 0.00 0.00 176.34 176.21 3d5d s PHE 58 N -2.82 3.38 0.31 1.57 -0.12 -1.21 -5.01 117.98 114.08 3d5d s PHE 58 Ca 0.00 -1.88 -0.26 0.00 -0.05 0.00 0.00 56.93 54.74 3d5d s PHE 58 Cb 0.00 -4.30 -0.15 0.00 -0.63 0.00 0.00 43.02 37.95 3d5d s PHE 58 CO 0.00 -1.42 0.66 2.89 -0.05 0.00 0.00 175.22 177.29 3d5d n ARG 59 N 5.93 0.60 -3.69 1.99 1.85 -1.24 -1.51 116.66 120.59 3d5d n ARG 59 Ca 0.32 0.21 -0.22 0.00 -1.00 0.00 0.00 57.85 57.17 3d5d n ARG 59 Cb 0.45 -1.42 0.03 0.00 -1.05 0.00 0.00 32.46 30.47 3d5d n ARG 59 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3d5d n ARG 60 N 0.81 -4.60 -1.66 2.89 3.00 -1.26 -4.97 116.66 110.87 3d5d n ARG 60 Ca 0.13 0.62 -0.30 0.00 -0.01 0.00 0.00 57.85 58.29 3d5d n ARG 60 Cb 0.33 -5.14 0.07 0.00 0.00 0.00 0.00 32.46 27.72 3d5d n ARG 60 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3d5d s GLY 61 N -4.29 1.63 0.00 -0.13 0.00 -0.57 -5.07 107.32 98.89 3d5d s GLY 61 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.53 3d5d s GLY 61 CO 0.81 0.17 0.00 0.61 0.00 0.00 0.00 173.10 174.70 3d5d n GLY 62 N -2.37 -1.62 3.13 0.20 0.00 -1.26 -4.97 105.19 98.29 3d5d n GLY 62 Ca 0.07 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 3d5d n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d5d s LYS 63 N 0.00 2.94 -0.32 1.61 2.47 -1.23 -5.03 119.74 120.18 3d5d s LYS 63 Ca 0.00 -0.82 -0.09 0.00 -1.56 0.00 0.00 55.97 53.50 3d5d s LYS 63 Cb 0.00 -2.48 0.01 0.00 -1.46 0.00 0.00 37.83 33.89 3d5d s LYS 63 CO 0.00 -0.14 0.15 0.42 0.16 0.00 0.00 175.35 175.94 3d5d s ILE 64 N 1.13 4.44 -0.19 5.43 1.01 -1.26 -2.69 121.20 129.06 3d5d s ILE 64 Ca 0.01 -0.61 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 3d5d s ILE 64 Cb -0.14 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 3d5d s ILE 64 CO -0.09 -0.02 0.53 -0.36 0.00 0.00 0.00 174.94 175.01 3d5d s PHE 65 N 1.57 3.38 -0.75 3.97 0.08 -0.14 -4.97 117.98 121.12 3d5d s PHE 65 Ca 0.03 0.81 -0.03 0.00 0.12 0.00 0.00 56.93 57.86 3d5d s PHE 65 Cb -0.18 -2.68 0.19 0.00 -0.57 0.00 0.00 43.02 39.78 3d5d s PHE 65 CO 0.05 -0.09 0.61 0.96 -0.10 0.00 0.00 175.22 176.65 3d5d s ILE 66 N 1.61 4.12 0.11 0.64 -4.36 -1.26 -1.64 121.20 120.41 3d5d s ILE 66 Ca 0.25 -3.33 -0.21 0.00 -0.26 0.00 0.00 60.65 57.10 3d5d s ILE 66 Cb -0.15 -3.61 -0.11 0.00 1.25 0.00 0.00 42.46 39.84 3d5d s ILE 66 CO 0.10 -0.98 1.75 0.03 0.24 0.00 0.00 174.94 176.08 3d5d h ARG 67 N 6.63 0.09 -7.19 0.37 3.08 -1.57 -3.44 114.38 112.35 3d5d h ARG 67 Ca 0.07 -0.01 -0.45 0.00 0.07 0.00 0.00 59.98 59.66 3d5d h ARG 67 Cb 0.90 -0.02 0.20 0.00 0.08 0.00 0.00 29.97 31.13 3d5d h ARG 67 CO 0.77 0.06 0.07 0.96 -1.07 0.00 0.00 179.97 180.76 3d5d s ILE 68 N -6.19 2.07 -0.30 2.04 -4.36 -1.25 -5.06 121.20 108.15 3d5d s ILE 68 Ca -0.13 0.02 -0.12 0.00 -0.26 0.00 0.00 60.65 60.16 3d5d s ILE 68 Cb 0.07 -2.13 0.16 0.00 1.25 0.00 0.00 42.46 41.82 3d5d s ILE 68 CO 0.67 -0.03 0.89 0.12 0.24 0.00 0.00 174.94 176.83 3d5d s PHE 69 N -2.55 -0.90 0.43 1.37 5.36 -1.26 -5.12 117.98 115.32 3d5d s PHE 69 Ca 0.68 1.38 -0.24 0.00 -0.96 0.00 0.00 56.93 57.78 3d5d s PHE 69 Cb -0.24 0.47 -0.08 0.00 -0.34 0.00 0.00 43.02 42.84 3d5d s PHE 69 CO 0.63 -0.46 1.20 -1.25 -1.46 0.00 0.00 175.22 173.88 3d5d s PRO 70 N 2.66 3.86 0.00 10.12 0.04 -1.26 -4.72 135.00 145.70 3d5d s PRO 70 Ca -0.00 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.93 3d5d s PRO 70 Cb -0.09 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.90 3d5d s PRO 70 CO -0.17 -0.50 0.00 -0.40 0.04 0.00 0.00 177.00 175.97 3d5d n ASP 71 N -0.21 0.00 -4.38 6.66 5.75 -0.44 -4.84 116.55 119.09 3d5d n ASP 71 Ca 0.06 -0.89 -0.45 0.00 -0.01 0.00 0.00 54.79 53.51 3d5d n ASP 71 Cb 0.46 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.49 3d5d n ASP 71 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 3d5d s LYS 72 N 0.00 3.00 -0.58 0.11 2.20 -0.72 -4.90 119.74 118.85 3d5d s LYS 72 Ca 0.00 -1.34 -0.30 0.00 -0.36 0.00 0.00 55.97 53.97 3d5d s LYS 72 Cb 0.00 -4.16 -0.12 0.00 -1.51 0.00 0.00 37.83 32.04 3d5d s LYS 72 CO 0.00 -1.12 2.42 -2.30 -0.36 0.00 0.00 175.35 174.00 3d5d n PRO 73 N 5.39 0.78 -2.14 4.03 -0.02 -1.26 -1.77 135.00 140.00 3d5d n PRO 73 Ca -0.12 0.10 -0.43 0.00 -2.02 0.00 0.00 63.50 61.03 3d5d n PRO 73 Cb 0.43 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 3d5d n PRO 73 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3d5d s TYR 74 N 9.75 2.11 0.50 6.00 5.04 0.26 -4.52 117.35 136.49 3d5d s TYR 74 Ca 1.12 0.61 -0.07 0.00 -2.44 0.00 0.00 57.07 56.29 3d5d s TYR 74 Cb -0.69 -4.08 -0.04 0.00 0.35 0.00 0.00 41.96 37.50 3d5d s TYR 74 CO 0.40 -2.69 0.83 0.95 -1.34 0.00 0.00 175.55 173.70 3d5d s THR 75 N 5.69 4.85 -0.30 4.34 -4.23 -1.26 0.64 115.64 125.37 3d5d s THR 75 Ca 0.71 0.39 -0.28 0.00 -1.18 0.00 0.00 61.69 61.33 3d5d s THR 75 Cb -0.22 -3.85 0.20 0.00 1.34 0.00 0.00 72.50 69.97 3d5d s THR 75 CO 0.31 -0.87 1.41 -0.75 -0.54 0.00 0.00 174.62 174.18 3d5d s LYS 76 N -4.72 0.02 0.07 3.99 2.47 -1.26 -4.76 119.74 115.55 3d5d s LYS 76 Ca 0.49 0.01 0.05 0.00 -1.56 0.00 0.00 55.97 54.97 3d5d s LYS 76 Cb -0.10 0.01 -0.04 0.00 -1.46 0.00 0.00 37.83 36.24 3d5d s LYS 76 CO 0.45 -0.01 -0.05 0.15 0.16 0.00 0.00 175.35 176.05 3d5d s LYS 77 N -0.71 2.41 -1.29 4.03 1.02 -1.26 -1.66 119.74 122.28 3d5d s LYS 77 Ca 0.09 -0.86 -0.06 0.00 0.02 0.00 0.00 55.97 55.16 3d5d s LYS 77 Cb -0.02 -2.45 0.07 0.00 -0.52 0.00 0.00 37.83 34.90 3d5d s LYS 77 CO -0.11 0.55 2.55 -2.30 -0.92 0.00 0.00 175.35 175.12 3d5d n PRO 78 N 0.91 4.22 -2.26 -1.68 -0.02 -1.26 -4.72 135.00 130.18 3d5d n PRO 78 Ca -0.13 -3.09 -0.09 0.00 -2.02 0.00 0.00 63.50 58.17 3d5d n PRO 78 Cb 0.52 -2.61 -0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3d5d n PRO 78 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d5d n LEU 79 N 2.02 -1.55 0.00 2.45 4.32 -1.26 -5.00 117.00 117.99 3d5d n LEU 79 Ca 0.64 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 3d5d n LEU 79 Cb 0.28 -1.58 0.00 0.00 -1.62 0.00 0.00 43.42 40.50 3d5d n LEU 79 CO 0.68 -0.06 0.00 -0.62 -1.22 0.00 0.00 177.39 176.17 3d5d n GLU 80 N -1.95 0.00 0.00 3.23 4.71 -1.26 -5.18 120.64 120.18 3d5d n GLU 80 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.05 3d5d n GLU 80 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.01 3d5d n GLU 80 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3d5d n VAL 81 N 0.00 0.00 -3.04 2.62 0.31 -1.26 -5.10 118.33 111.87 3d5d n VAL 81 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 3d5d n VAL 81 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 3d5d n VAL 81 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3d5d n ARG 82 N 0.00 1.77 -3.25 5.55 5.12 -1.26 -5.00 116.66 119.59 3d5d n ARG 82 Ca 0.00 -3.86 -0.45 0.00 -1.93 0.00 0.00 57.85 51.61 3d5d n ARG 82 Cb 0.00 -1.85 -0.00 0.00 -1.16 0.00 0.00 32.46 29.45 3d5d n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d5d s MET 83 N -2.85 4.09 2.12 5.56 0.23 -1.26 -4.98 119.30 122.21 3d5d s MET 83 Ca 0.42 -2.96 0.00 0.00 -1.03 0.00 0.00 55.69 52.11 3d5d s MET 83 Cb 0.34 -4.65 0.00 0.00 -1.53 0.00 0.00 34.83 28.99 3d5d s MET 83 CO -0.09 -1.36 0.00 0.41 -2.03 0.00 0.00 175.02 171.95 3d5d n GLY 84 N 3.21 -1.13 3.89 3.16 0.00 -1.26 -4.91 105.19 108.14 3d5d n GLY 84 Ca 0.25 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 3d5d n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d5d s LYS 85 N 0.00 3.72 0.71 1.61 2.47 -1.26 -5.05 119.74 121.93 3d5d s LYS 85 Ca 0.00 0.15 -0.16 0.00 -1.56 0.00 0.00 55.97 54.40 3d5d s LYS 85 Cb 0.00 -2.65 0.03 0.00 -1.46 0.00 0.00 37.83 33.74 3d5d s LYS 85 CO 0.00 0.27 1.26 0.20 0.16 0.00 0.00 175.35 177.24 3d5d s GLY 86 N -2.72 2.58 0.18 5.54 0.00 -1.26 -4.94 107.32 106.71 3d5d s GLY 86 Ca 0.46 1.07 -0.05 0.00 0.00 0.00 0.00 44.72 46.19 3d5d s GLY 86 CO 0.25 1.49 1.51 1.70 0.00 0.00 0.00 173.10 178.05 3d5d h LYS 87 N -0.03 0.69 0.00 2.90 1.63 -1.94 -3.44 116.57 116.38 3d5d h LYS 87 Ca -0.49 -0.39 0.00 0.00 -0.85 0.00 0.00 60.65 58.92 3d5d h LYS 87 Cb 1.32 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 3d5d h LYS 87 CO 0.50 1.01 0.00 0.41 -3.45 0.00 0.00 179.45 177.92 3d5d n GLY 88 N 0.17 0.25 3.63 5.01 0.00 -0.66 -4.80 105.19 108.79 3d5d n GLY 88 Ca -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.10 3d5d n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d5d n ASN 89 N -2.97 0.00 0.16 1.61 5.03 0.21 -4.68 115.26 114.62 3d5d n ASN 89 Ca 0.00 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.29 3d5d n ASN 89 Cb 0.00 -0.40 -0.10 0.00 -1.02 0.00 0.00 39.78 38.26 3d5d n ASN 89 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 3d5d h VAL 90 N 0.00 0.00 0.00 2.41 2.07 -1.89 -1.81 116.25 117.03 3d5d h VAL 90 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3d5d h VAL 90 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 3d5d h VAL 90 CO 0.00 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 177.16 3d5d h GLU 91 N -0.80 0.00 0.00 1.57 4.39 -1.89 -3.49 114.58 114.35 3d5d h GLU 91 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3d5d h GLU 91 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 3d5d h GLU 91 CO -0.22 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.04 3d5d n GLY 92 N 1.27 0.95 3.27 -3.84 0.00 -0.68 -4.67 105.19 101.49 3d5d n GLY 92 Ca 0.05 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 3d5d n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d5d s TYR 93 N 0.00 1.45 0.34 1.61 1.51 -1.26 -0.57 117.35 120.42 3d5d s TYR 93 Ca 0.00 -1.43 -0.04 0.00 -1.01 0.00 0.00 57.07 54.59 3d5d s TYR 93 Cb 0.00 -0.71 0.01 0.00 -0.11 0.00 0.00 41.96 41.15 3d5d s TYR 93 CO 0.00 -0.64 0.49 0.14 -1.11 0.00 0.00 175.55 174.44 3d5d s VAL 94 N -3.81 0.00 0.01 0.71 -7.23 -0.73 -2.88 120.40 106.47 3d5d s VAL 94 Ca 0.38 -1.55 0.05 0.00 -1.81 0.00 0.00 61.98 59.05 3d5d s VAL 94 Cb 0.05 -2.63 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 3d5d s VAL 94 CO 0.17 0.00 -0.15 0.00 -0.31 0.00 0.00 175.10 174.81 3d5d s ALA 95 N -3.08 1.26 -0.84 1.32 0.00 -0.90 -1.32 121.76 118.20 3d5d s ALA 95 Ca 0.29 -0.75 -0.25 0.00 0.00 0.00 0.00 51.96 51.25 3d5d s ALA 95 Cb -0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 23.12 22.78 3d5d s ALA 95 CO 0.19 0.28 2.06 0.08 0.00 0.00 0.00 175.76 178.36 3d5d s VAL 96 N -0.58 3.33 -0.45 0.00 1.01 -1.26 -2.78 120.40 119.66 3d5d s VAL 96 Ca 0.04 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 3d5d s VAL 96 Cb -0.07 -3.76 0.10 0.00 0.00 0.00 0.00 36.38 32.66 3d5d s VAL 96 CO 0.00 -0.71 0.32 -0.69 0.00 0.00 0.00 175.10 174.02 3d5d s VAL 97 N 11.12 4.29 0.12 2.92 1.01 -0.98 -4.88 120.40 134.01 3d5d s VAL 97 Ca 0.76 -1.60 0.08 0.00 0.00 0.00 0.00 61.98 61.22 3d5d s VAL 97 Cb -0.09 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3d5d s VAL 97 CO 0.04 -0.67 -0.11 -1.59 0.00 0.00 0.00 175.10 172.76 3d5d s LYS 98 N 1.41 2.04 0.10 2.72 -2.85 -1.26 -0.44 119.74 121.45 3d5d s LYS 98 Ca 0.04 -1.11 -0.34 0.00 -1.00 0.00 0.00 55.97 53.56 3d5d s LYS 98 Cb -0.25 -2.23 -0.18 0.00 -2.06 0.00 0.00 37.83 33.10 3d5d s LYS 98 CO 0.01 0.48 0.85 -2.30 0.10 0.00 0.00 175.35 174.49 3d5d n PRO 99 N 0.56 0.10 0.00 1.78 -0.02 -1.25 -2.33 135.00 133.84 3d5d n PRO 99 Ca -0.13 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 3d5d n PRO 99 Cb 0.53 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 3d5d n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d5d n GLY 100 N 1.75 2.99 3.58 -1.23 0.00 -0.03 -4.41 105.19 107.84 3d5d n GLY 100 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3d5d n GLY 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d5d n ARG 101 N -1.20 -0.81 -3.86 1.61 3.00 -0.98 -2.92 116.66 111.51 3d5d n ARG 101 Ca 0.00 -0.18 -0.29 0.00 -0.00 0.00 0.00 57.85 57.38 3d5d n ARG 101 Cb 0.00 -2.23 -0.13 0.00 0.00 0.00 0.00 32.46 30.10 3d5d n ARG 101 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3d5d s VAL 102 N -2.55 2.43 0.08 5.15 1.01 -1.26 -2.57 120.40 122.69 3d5d s VAL 102 Ca 0.65 -3.63 -0.23 0.00 0.00 0.00 0.00 61.98 58.78 3d5d s VAL 102 Cb -0.23 -2.64 -0.14 0.00 0.00 0.00 0.00 36.38 33.37 3d5d s VAL 102 CO 0.61 -0.94 1.68 0.24 0.00 0.00 0.00 175.10 176.69 3d5d h MET 103 N 5.95 0.06 -4.89 2.72 2.86 -1.66 -3.38 114.93 116.58 3d5d h MET 103 Ca 0.06 -0.01 -0.33 0.00 -2.06 0.00 0.00 59.70 57.36 3d5d h MET 103 Cb 0.83 -0.01 -0.14 0.00 0.06 0.00 0.00 31.60 32.34 3d5d h MET 103 CO 0.66 0.12 -0.65 -0.06 1.06 0.00 0.00 176.91 178.04 3d5d s PHE 104 N -5.89 1.40 -0.29 -0.22 0.40 -1.25 -1.94 117.98 110.18 3d5d s PHE 104 Ca -0.13 -1.05 -0.16 0.00 -0.60 0.00 0.00 56.93 54.99 3d5d s PHE 104 Cb 0.06 -0.81 0.16 0.00 0.51 0.00 0.00 43.02 42.94 3d5d s PHE 104 CO 0.67 -0.21 1.02 -1.83 0.70 0.00 0.00 175.22 175.57 3d5d s GLU 105 N -3.94 0.31 0.42 0.44 -1.05 -0.65 -1.19 118.70 113.03 3d5d s GLU 105 Ca 0.29 0.59 0.08 0.00 -0.15 0.00 0.00 54.97 55.78 3d5d s GLU 105 Cb 0.07 0.15 -0.00 0.00 -0.44 0.00 0.00 34.13 33.91 3d5d s GLU 105 CO 0.08 -0.07 0.50 0.14 0.95 0.00 0.00 175.26 176.86 3d5d s VAL 106 N 1.58 2.92 0.27 1.83 -7.23 -1.16 -0.96 120.40 117.64 3d5d s VAL 106 Ca -0.07 -1.11 -0.21 0.00 -1.81 0.00 0.00 61.98 58.77 3d5d s VAL 106 Cb -0.04 -3.01 0.03 0.00 0.56 0.00 0.00 36.38 33.92 3d5d s VAL 106 CO -0.15 -0.00 0.77 0.00 -0.31 0.00 0.00 175.10 175.40 3d5d s ALA 107 N -2.39 -1.25 -0.86 1.32 0.00 -1.10 -0.28 121.76 117.21 3d5d s ALA 107 Ca 0.53 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.20 3d5d s ALA 107 Cb -0.08 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.84 3d5d s ALA 107 CO 0.31 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.45 3d5d n GLY 108 N -0.47 0.77 3.39 0.00 0.00 -1.26 -3.51 105.19 104.11 3d5d n GLY 108 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 3d5d n GLY 108 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d5d n VAL 109 N -1.90 0.00 -2.55 1.61 0.24 -1.26 -4.73 118.33 109.74 3d5d n VAL 109 Ca -0.08 -2.30 -0.31 0.00 -2.04 0.00 0.00 64.34 59.61 3d5d n VAL 109 Cb 0.49 0.62 -0.02 0.00 -1.47 0.00 0.00 33.84 33.45 3d5d n VAL 109 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3d5d s THR 110 N -2.88 4.71 0.17 3.34 -4.23 -1.26 -4.97 115.64 110.53 3d5d s THR 110 Ca 0.08 0.80 -0.11 0.00 -1.18 0.00 0.00 61.69 61.29 3d5d s THR 110 Cb 0.00 -3.76 0.07 0.00 1.34 0.00 0.00 72.50 70.16 3d5d s THR 110 CO 0.06 -0.70 1.69 -0.33 -0.54 0.00 0.00 174.62 174.80 3d5d h GLU 111 N 0.82 0.97 -0.50 3.99 5.08 -2.01 -1.87 114.58 121.06 3d5d h GLU 111 Ca -0.47 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 57.68 3d5d h GLU 111 Cb 1.19 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 3d5d h GLU 111 CO 0.63 0.88 0.32 1.05 -1.00 0.00 0.00 179.01 180.89 3d5d h GLU 112 N 0.88 0.64 -0.59 2.33 9.09 -1.99 0.17 114.58 125.11 3d5d h GLU 112 Ca 0.19 -0.04 0.06 0.00 0.05 0.00 0.00 59.36 59.62 3d5d h GLU 112 Cb 0.34 -0.14 -0.05 0.00 -1.65 0.00 0.00 28.75 27.24 3d5d h GLU 112 CO 0.00 0.42 0.30 1.96 0.05 0.00 0.00 179.01 181.74 3d5d h GLN 113 N 0.66 0.55 0.81 1.06 4.20 -1.90 -2.29 115.11 118.19 3d5d h GLN 113 Ca 0.19 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 3d5d h GLN 113 Cb -0.05 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 27.61 3d5d h GLN 113 CO -0.06 0.36 -0.39 0.00 -0.67 0.00 0.00 178.83 178.08 3d5d h ALA 114 N 1.33 -1.09 -0.71 3.87 0.00 -0.66 -1.70 119.26 120.30 3d5d h ALA 114 Ca 0.27 -0.24 0.15 0.00 0.00 0.00 0.00 54.91 55.08 3d5d h ALA 114 Cb 0.20 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 3d5d h ALA 114 CO -0.19 -1.03 0.18 1.98 0.00 0.00 0.00 179.25 180.19 3d5d h MET 115 N -1.25 0.28 -0.18 0.00 1.85 -0.61 0.11 114.93 115.12 3d5d h MET 115 Ca -0.11 -0.02 -0.09 0.00 -0.61 0.00 0.00 59.70 58.87 3d5d h MET 115 Cb 0.84 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.81 3d5d h MET 115 CO 0.18 0.19 -0.23 1.49 -0.40 0.00 0.00 176.91 178.13 3d5d h GLU 116 N 0.29 0.48 0.60 0.39 4.57 -1.47 -2.60 114.58 116.84 3d5d h GLU 116 Ca 0.39 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 3d5d h GLU 116 Cb 0.64 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.26 3d5d h GLU 116 CO -0.47 0.86 -0.30 0.00 -1.18 0.00 0.00 179.01 177.92 3d5d h ALA 117 N 0.61 -1.21 -1.10 2.92 0.00 -0.31 -0.83 119.26 119.34 3d5d h ALA 117 Ca 0.02 -0.18 0.30 0.00 0.00 0.00 0.00 54.91 55.05 3d5d h ALA 117 Cb 0.80 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 3d5d h ALA 117 CO 0.06 -1.16 0.74 -0.07 0.00 0.00 0.00 179.25 178.81 3d5d h LEU 118 N -0.82 0.28 0.29 0.00 3.38 -0.95 0.24 115.31 117.73 3d5d h LEU 118 Ca -0.08 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3d5d h LEU 118 Cb 0.63 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3d5d h LEU 118 CO 0.13 0.04 -0.14 -0.09 0.09 0.00 0.00 178.44 178.47 3d5d h ARG 119 N 0.24 -0.38 0.07 1.13 2.43 -1.04 -1.06 114.38 115.78 3d5d h ARG 119 Ca 0.59 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.78 3d5d h ARG 119 Cb 1.81 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 3d5d h ARG 119 CO -0.20 -0.15 -0.03 0.82 -1.51 0.00 0.00 179.97 178.89 3d5d h ILE 120 N -0.54 0.94 -0.08 1.20 1.08 0.80 -1.74 117.51 119.16 3d5d h ILE 120 Ca -0.04 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 3d5d h ILE 120 Cb 0.40 0.94 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 3d5d h ILE 120 CO 0.07 0.00 0.12 0.00 -0.69 0.00 0.00 178.15 177.65 3d5d h ALA 121 N 0.83 1.53 -0.58 1.87 0.00 -0.84 0.53 119.26 122.61 3d5d h ALA 121 Ca -0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3d5d h ALA 121 Cb 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3d5d h ALA 121 CO 0.02 -0.16 0.01 0.78 0.00 0.00 0.00 179.25 179.89 3d5d h GLY 122 N 0.00 1.08 2.00 0.00 0.00 -0.25 -2.33 103.07 103.57 3d5d h GLY 122 Ca 0.04 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 3d5d h GLY 122 CO -0.00 0.71 -0.23 0.45 0.00 0.00 0.00 176.54 177.47 3d5d h HIS 123 N 0.92 0.00 0.00 5.60 -0.00 -0.76 0.01 115.15 120.92 3d5d h HIS 123 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 3d5d h HIS 123 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.94 3d5d h HIS 123 CO 0.03 0.23 0.00 1.63 -0.00 0.00 0.00 177.93 179.83 3d5d n LYS 124 N -3.69 0.17 -3.97 2.45 4.76 -0.89 -4.70 118.16 112.30 3d5d n LYS 124 Ca -0.01 0.43 -0.32 0.00 -2.87 0.00 0.00 58.31 55.54 3d5d n LYS 124 Cb 0.35 -1.85 -0.05 0.00 -1.84 0.00 0.00 35.03 31.64 3d5d n LYS 124 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d5d s LEU 125 N -4.35 4.18 0.32 -0.35 1.43 -0.01 -4.78 118.68 115.12 3d5d s LEU 125 Ca 0.04 0.22 0.17 0.00 -1.03 0.00 0.00 54.13 53.53 3d5d s LEU 125 Cb 0.09 -2.64 0.27 0.00 0.03 0.00 0.00 46.19 43.94 3d5d s LEU 125 CO 0.36 0.22 1.54 -0.65 0.23 0.00 0.00 176.35 178.05 3d5d h PRO 126 N 3.54 0.00 -6.21 1.29 0.11 -1.84 -3.46 132.00 125.44 3d5d h PRO 126 Ca -0.47 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.06 3d5d h PRO 126 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 3d5d h PRO 126 CO 0.69 0.41 -0.06 0.42 -0.21 0.00 0.00 178.00 179.26 3d5d s ILE 127 N -3.14 4.78 0.30 4.15 1.01 -1.26 -5.04 121.20 122.00 3d5d s ILE 127 Ca 0.03 1.16 -0.29 0.00 0.00 0.00 0.00 60.65 61.55 3d5d s ILE 127 Cb 0.08 -3.87 -0.11 0.00 0.01 0.00 0.00 42.46 38.57 3d5d s ILE 127 CO 0.72 0.56 1.50 -0.75 0.00 0.00 0.00 174.94 176.96 3d5d s LYS 128 N -1.11 4.19 0.22 2.79 2.20 -1.26 -4.89 119.74 121.88 3d5d s LYS 128 Ca 0.28 2.45 0.02 0.00 -0.36 0.00 0.00 55.97 58.37 3d5d s LYS 128 Cb -0.19 -3.05 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 3d5d s LYS 128 CO 0.18 -0.50 0.03 0.95 -0.36 0.00 0.00 175.35 175.65 3d5d s THR 129 N -0.32 0.76 0.22 3.43 -4.23 -1.26 -1.68 115.64 112.55 3d5d s THR 129 Ca 0.59 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.14 3d5d s THR 129 Cb -0.45 -2.38 -0.05 0.00 1.34 0.00 0.00 72.50 70.97 3d5d s THR 129 CO 0.50 -0.26 -0.05 -0.75 -0.54 0.00 0.00 174.62 173.51 3d5d s LYS 130 N -3.94 1.30 -0.24 3.99 2.20 -0.77 -4.96 119.74 117.32 3d5d s LYS 130 Ca 0.30 -1.63 0.02 0.00 -0.36 0.00 0.00 55.97 54.30 3d5d s LYS 130 Cb 0.07 -0.76 0.06 0.00 -1.51 0.00 0.00 37.83 35.68 3d5d s LYS 130 CO 0.09 -0.00 -0.08 0.42 -0.36 0.00 0.00 175.35 175.41 3d5d s ILE 131 N -3.28 1.84 -0.11 5.43 1.01 -1.26 -2.01 121.20 122.81 3d5d s ILE 131 Ca 0.25 -1.39 -0.08 0.00 0.00 0.00 0.00 60.65 59.43 3d5d s ILE 131 Cb 0.04 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 3d5d s ILE 131 CO 0.07 -0.04 0.18 -0.69 0.00 0.00 0.00 174.94 174.46 3d5d s VAL 132 N 1.26 5.44 0.00 2.92 1.01 -0.96 -4.97 120.40 125.09 3d5d s VAL 132 Ca -0.07 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.21 3d5d s VAL 132 Cb -0.19 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.74 3d5d s VAL 132 CO -0.06 0.61 0.00 0.54 0.00 0.00 0.00 175.10 176.19 3d5d n ARG 133 N 2.00 0.00 0.11 2.72 1.74 -1.26 -1.58 116.66 120.39 3d5d n ARG 133 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 3d5d n ARG 133 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 3d5d n ARG 133 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3d5d n ARG 134 N 0.00 0.00 0.00 5.56 3.00 -1.25 -4.06 116.66 119.91 3d5d n ARG 134 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3d5d n ARG 134 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 3d5d n ARG 134 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3d5d n ASP 135 N -3.15 0.00 0.00 6.15 9.92 -1.26 -4.20 116.55 124.01 3d5d n ASP 135 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3d5d n ASP 135 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 3d5d n ASP 135 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d5d n ALA 136 N 10.73 0.70 -1.88 2.24 0.00 -1.26 -5.08 120.51 125.95 3d5d n ALA 136 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 3d5d n ALA 136 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3d5d n ALA 136 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3d5d s TYR 137 N 0.00 1.51 0.00 0.00 1.51 -1.26 -4.69 117.35 114.42 3d5d s TYR 137 Ca 0.00 1.08 0.00 0.00 -1.01 0.00 0.00 57.07 57.14 3d5d s TYR 137 Cb 0.00 -3.88 0.00 0.00 -0.11 0.00 0.00 41.96 37.97 3d5d s TYR 137 CO 0.00 -2.08 0.00 -0.25 -1.11 0.00 0.00 175.55 172.11 3d5d n ASP 138 N 14.62 0.00 0.00 2.29 8.00 -1.26 -4.80 116.55 135.40 3d5d n ASP 138 Ca 0.33 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.83 3d5d n ASP 138 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 3d5d n ASP 138 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3d5d n GLU 139 N 0.00 0.00 0.00 -1.24 0.00 -1.26 -5.17 120.64 112.97 3d5d n GLU 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3d5d n GLU 139 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3d5d n GLU 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3d5d n ALA 140 N 0.00 0.00 -1.33 4.31 0.00 -1.26 -5.32 120.51 116.91 3d5d n ALA 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3d5d n ALA 140 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3d5d n ALA 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54