#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5a n ASN 3 N 0.00 0.00 -2.79 1.61 4.13 -1.26 -5.13 115.26 111.83 3d5a n ASN 3 Ca 0.00 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.24 3d5a n ASN 3 Cb 0.00 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 3d5a n ASN 3 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3d5a n LYS 4 N -0.44 -3.19 -1.64 3.52 5.02 -1.26 -4.89 118.16 115.28 3d5a n LYS 4 Ca 0.00 2.58 -0.37 0.00 -2.02 0.00 0.00 58.31 58.50 3d5a n LYS 4 Cb 0.00 -4.27 0.07 0.00 -0.02 0.00 0.00 35.03 30.81 3d5a n LYS 4 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3d5a n ILE 5 N 1.25 4.37 -1.51 -0.18 -0.00 -1.26 -4.79 119.36 117.24 3d5a n ILE 5 Ca -0.13 -0.48 -0.49 0.00 -0.00 0.00 0.00 62.75 61.66 3d5a n ILE 5 Cb 0.27 -1.36 -0.06 0.00 -0.00 0.00 0.00 39.64 38.50 3d5a n ILE 5 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 3d5a n HIS 6 N -2.00 1.77 -0.34 4.28 -0.00 -1.26 -4.80 115.22 112.87 3d5a n HIS 6 Ca 0.15 0.15 0.25 0.00 -0.00 0.00 0.00 57.72 58.27 3d5a n HIS 6 Cb 0.48 -2.59 0.53 0.00 -0.00 0.00 0.00 29.99 28.41 3d5a n HIS 6 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3d5a h PRO 7 N 12.70 0.33 0.33 1.57 0.13 -1.96 -0.75 132.00 144.35 3d5a h PRO 7 Ca -0.33 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 3d5a h PRO 7 Cb 1.30 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3d5a h PRO 7 CO 1.00 0.22 -0.19 0.82 -0.23 0.00 0.00 178.00 179.61 3d5a h ILE 8 N 0.34 0.61 0.00 -3.56 1.08 -1.89 -0.92 117.51 113.16 3d5a h ILE 8 Ca 0.63 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 65.10 3d5a h ILE 8 Cb 1.69 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 36.04 3d5a h ILE 8 CO -0.31 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 177.76 3d5a n GLY 9 N -1.32 -0.54 0.09 5.37 0.00 -0.30 -0.64 105.19 107.85 3d5a n GLY 9 Ca -0.10 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 45.93 3d5a n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3d5a n PHE 10 N -1.48 0.78 0.48 1.61 7.35 -0.42 -3.83 117.46 121.96 3d5a n PHE 10 Ca 0.00 0.26 0.11 0.00 -0.76 0.00 0.00 57.45 57.06 3d5a n PHE 10 Cb 0.02 -1.00 0.16 0.00 0.35 0.00 0.00 39.48 39.01 3d5a n PHE 10 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3d5a n ARG 11 N -2.78 2.22 -0.29 -4.13 5.12 0.18 -4.71 116.66 112.27 3d5a n ARG 11 Ca -0.10 -2.03 -0.00 0.00 -1.93 0.00 0.00 57.85 53.79 3d5a n ARG 11 Cb 0.80 -1.44 0.06 0.00 -1.16 0.00 0.00 32.46 30.72 3d5a n ARG 11 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3d5a h LEU 12 N 4.07 -1.04 0.09 0.55 7.12 -1.14 -2.02 115.31 122.94 3d5a h LEU 12 Ca 0.00 0.26 -0.13 0.00 0.13 0.00 0.00 57.88 58.14 3d5a h LEU 12 Cb 0.90 0.59 0.01 0.00 -0.53 0.00 0.00 40.66 41.64 3d5a h LEU 12 CO 0.00 -0.29 -0.61 1.23 -0.13 0.00 0.00 178.44 178.64 3d5a h GLY 13 N -0.04 0.21 0.00 3.75 0.00 -1.84 -3.38 103.07 101.76 3d5a h GLY 13 Ca 0.35 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3d5a h GLY 13 CO -0.85 0.47 0.00 4.51 0.00 0.00 0.00 176.54 180.67 3d5a n ILE 14 N -4.28 0.00 0.00 2.60 3.06 -1.04 -4.87 119.36 114.83 3d5a n ILE 14 Ca -0.14 0.39 0.00 0.00 -2.50 0.00 0.00 62.75 60.50 3d5a n ILE 14 Cb 0.71 -1.19 0.00 0.00 0.54 0.00 0.00 39.64 39.70 3d5a n ILE 14 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 3d5a n THR 15 N -1.74 0.00 -2.97 9.51 -1.04 -0.79 -4.83 114.28 112.43 3d5a n THR 15 Ca 0.00 0.29 -0.40 0.00 -2.04 0.00 0.00 64.05 61.90 3d5a n THR 15 Cb 0.00 -0.86 -0.05 0.00 -1.82 0.00 0.00 70.33 67.61 3d5a n THR 15 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3d5a s ARG 16 N -0.01 4.48 0.26 -2.82 3.52 -1.12 -5.02 118.95 118.24 3d5a s ARG 16 Ca 0.00 1.04 -0.04 0.00 -0.13 0.00 0.00 55.73 56.60 3d5a s ARG 16 Cb 0.00 -3.41 0.06 0.00 -1.56 0.00 0.00 34.95 30.04 3d5a s ARG 16 CO 0.00 0.14 0.36 -0.25 -0.81 0.00 0.00 175.30 174.74 3d5a n ASP 17 N 3.38 0.08 -4.75 -2.12 10.43 -1.26 -4.13 116.55 118.18 3d5a n ASP 17 Ca -0.01 -1.16 -0.41 0.00 2.57 0.00 0.00 54.79 55.78 3d5a n ASP 17 Cb 0.51 -0.27 -0.02 0.00 1.84 0.00 0.00 41.12 43.18 3d5a n ASP 17 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 3d5a s TRP 18 N -1.65 2.84 -1.06 1.24 0.51 -1.26 -4.85 118.94 114.70 3d5a s TRP 18 Ca 0.21 0.81 0.12 0.00 -2.12 0.00 0.00 56.10 55.11 3d5a s TRP 18 Cb -0.01 -4.01 0.52 0.00 -0.81 0.00 0.00 33.47 29.16 3d5a s TRP 18 CO 0.14 -3.40 1.36 -1.91 -0.51 0.00 0.00 176.95 172.63 3d5a n GLU 19 N 2.38 0.02 -3.38 4.98 2.13 -1.26 -3.99 120.64 121.53 3d5a n GLU 19 Ca 0.08 0.28 -0.17 0.00 0.66 0.00 0.00 57.16 58.01 3d5a n GLU 19 Cb 0.38 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.51 3d5a n GLU 19 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3d5a s SER 20 N -2.94 1.38 -0.21 4.31 0.15 -1.26 -3.15 113.70 111.98 3d5a s SER 20 Ca 0.06 -1.28 -0.15 0.00 0.70 0.00 0.00 55.95 55.28 3d5a s SER 20 Cb 0.08 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 3d5a s SER 20 CO 0.21 -0.31 0.36 0.00 1.20 0.00 0.00 173.24 174.70 3d5a s ARG 21 N 1.77 4.15 0.00 5.44 1.70 -0.17 -4.91 118.95 126.93 3d5a s ARG 21 Ca 0.14 0.13 0.00 0.00 -0.47 0.00 0.00 55.73 55.53 3d5a s ARG 21 Cb -0.15 -3.54 0.00 0.00 -0.57 0.00 0.00 34.95 30.69 3d5a s ARG 21 CO -0.14 -0.04 0.00 -2.67 -1.08 0.00 0.00 175.30 171.37 3d5a n TRP 22 N 4.50 0.00 -4.18 5.89 4.27 -1.26 -3.41 117.44 123.26 3d5a n TRP 22 Ca -0.09 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.24 3d5a n TRP 22 Cb 0.51 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.38 3d5a n TRP 22 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 3d5a s TYR 23 N -2.00 2.90 0.09 -2.67 5.04 -1.26 -4.98 117.35 114.47 3d5a s TYR 23 Ca 0.00 -0.10 -0.09 0.00 -2.44 0.00 0.00 57.07 54.44 3d5a s TYR 23 Cb 0.00 -1.43 0.00 0.00 0.35 0.00 0.00 41.96 40.88 3d5a s TYR 23 CO 0.00 0.50 0.20 0.00 -1.34 0.00 0.00 175.55 174.91 3d5a s ALA 24 N -1.59 -0.28 0.45 3.97 0.00 -1.26 -4.67 121.76 118.39 3d5a s ALA 24 Ca 0.27 -0.55 -0.03 0.00 0.00 0.00 0.00 51.96 51.65 3d5a s ALA 24 Cb -0.10 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 3d5a s ALA 24 CO 0.19 -0.50 0.73 0.20 0.00 0.00 0.00 175.76 176.37 3d5a s GLY 25 N -2.78 1.47 0.00 0.00 0.00 -1.26 -4.94 107.32 99.81 3d5a s GLY 25 Ca 0.04 -0.68 0.01 0.00 0.00 0.00 0.00 44.72 44.09 3d5a s GLY 25 CO -0.10 -0.53 0.46 0.58 0.00 0.00 0.00 173.10 173.51 3d5a n LYS 26 N -2.15 0.38 -0.07 2.90 2.85 -1.26 -2.82 118.16 117.99 3d5a n LYS 26 Ca -0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.18 3d5a n LYS 26 Cb 0.56 -1.05 -0.04 0.00 -0.65 0.00 0.00 35.03 33.85 3d5a n LYS 26 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 3d5a h LYS 27 N 0.00 0.00 0.00 -1.58 1.79 -2.06 -3.43 116.57 111.29 3d5a h LYS 27 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3d5a h LYS 27 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3d5a h LYS 27 CO 0.00 0.28 -0.12 1.04 -1.08 0.00 0.00 179.45 179.58 3d5a n GLN 28 N -4.63 1.15 -0.28 3.15 6.02 -1.21 -4.83 117.38 116.75 3d5a n GLN 28 Ca -0.10 -1.94 0.09 0.00 -0.01 0.00 0.00 57.00 55.04 3d5a n GLN 28 Cb 0.29 -1.14 0.22 0.00 1.02 0.00 0.00 30.24 30.62 3d5a n GLN 28 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 3d5a h TYR 29 N 0.00 0.07 0.80 1.08 5.03 -1.80 0.17 116.97 122.32 3d5a h TYR 29 Ca 0.00 0.06 -0.04 0.00 2.58 0.00 0.00 58.73 61.33 3d5a h TYR 29 Cb 1.02 0.10 0.00 0.00 1.55 0.00 0.00 36.73 39.41 3d5a h TYR 29 CO 0.02 -0.26 -0.43 -0.09 -1.32 0.00 0.00 178.16 176.08 3d5a h ARG 30 N 0.12 -1.09 -1.00 1.82 2.43 -1.89 -0.12 114.38 114.64 3d5a h ARG 30 Ca 0.48 0.07 0.21 0.00 -0.81 0.00 0.00 59.98 59.94 3d5a h ARG 30 Cb 0.92 0.25 -0.11 0.00 -0.42 0.00 0.00 29.97 30.61 3d5a h ARG 30 CO -0.71 -0.73 0.61 0.45 -1.51 0.00 0.00 179.97 178.08 3d5a h HIS 31 N -1.14 1.01 0.23 2.20 3.86 -1.40 0.84 115.15 120.75 3d5a h HIS 31 Ca -0.11 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 3d5a h HIS 31 Cb 0.89 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 29.06 3d5a h HIS 31 CO -0.05 0.18 -0.11 -0.07 0.86 0.00 0.00 177.93 178.73 3d5a h LEU 32 N 0.68 -0.26 -1.39 2.43 3.38 -0.52 -2.59 115.31 117.04 3d5a h LEU 32 Ca 0.59 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 3d5a h LEU 32 Cb 1.04 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 3d5a h LEU 32 CO -0.39 0.15 -0.13 0.25 0.09 0.00 0.00 178.44 178.41 3d5a h LEU 33 N -0.73 0.23 0.63 1.67 5.85 -0.32 -0.45 115.31 122.18 3d5a h LEU 33 Ca -0.03 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 3d5a h LEU 33 Cb 0.50 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3d5a h LEU 33 CO 0.05 0.39 -0.43 0.25 -0.34 0.00 0.00 178.44 178.36 3d5a h LEU 34 N 0.24 -1.10 -0.59 2.25 6.46 0.71 0.26 115.31 123.53 3d5a h LEU 34 Ca 0.05 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 3d5a h LEU 34 Cb 0.37 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 3d5a h LEU 34 CO 0.02 -0.63 0.37 -0.33 -0.62 0.00 0.00 178.44 177.25 3d5a h GLU 35 N -1.00 0.72 -0.97 1.25 4.39 -1.40 -0.41 114.58 117.16 3d5a h GLU 35 Ca -0.08 -0.04 0.24 0.00 0.34 0.00 0.00 59.36 59.82 3d5a h GLU 35 Cb 0.82 -0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.24 3d5a h GLU 35 CO 0.06 0.48 0.65 0.22 -1.16 0.00 0.00 179.01 179.25 3d5a h ASP 36 N 0.74 0.33 0.00 1.42 1.82 -0.84 -1.06 116.42 118.83 3d5a h ASP 36 Ca 0.23 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.90 3d5a h ASP 36 Cb -0.02 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 39.98 3d5a h ASP 36 CO -0.08 0.10 -0.04 -0.61 -1.61 0.00 0.00 179.24 177.00 3d5a h GLN 37 N 0.31 0.03 0.00 0.28 5.75 0.12 -3.18 115.11 118.41 3d5a h GLN 37 Ca 0.51 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.98 3d5a h GLN 37 Cb 1.45 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 30.01 3d5a h GLN 37 CO -0.18 0.86 -0.01 0.07 -2.65 0.00 0.00 178.83 176.93 3d5a h ARG 38 N -0.80 0.00 0.63 1.69 0.11 -0.67 -0.89 114.38 114.45 3d5a h ARG 38 Ca -0.01 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.04 3d5a h ARG 38 Cb 0.88 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.97 3d5a h ARG 38 CO 0.01 0.01 -0.30 0.82 0.10 0.00 0.00 179.97 180.61 3d5a h ILE 39 N 0.00 0.00 -0.54 0.08 2.04 -1.27 -0.70 117.51 117.12 3d5a h ILE 39 Ca -0.00 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.02 3d5a h ILE 39 Cb 0.03 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.09 3d5a h ILE 39 CO 0.00 0.00 0.43 0.03 0.00 0.00 0.00 178.15 178.61 3d5a h ARG 40 N -0.85 0.00 -0.15 2.37 3.08 -1.37 0.62 114.38 118.08 3d5a h ARG 40 Ca -0.09 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 3d5a h ARG 40 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 3d5a h ARG 40 CO 0.14 0.00 -0.18 0.78 -1.07 0.00 0.00 179.97 179.64 3d5a h GLY 41 N 0.00 0.42 1.60 0.04 0.00 -0.95 -1.65 103.07 102.52 3d5a h GLY 41 Ca 0.25 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 3d5a h GLY 41 CO -0.00 0.40 -0.35 -2.00 0.00 0.00 0.00 176.54 174.59 3d5a h LEU 42 N 0.00 0.47 0.70 3.11 5.85 0.48 -2.98 115.31 122.95 3d5a h LEU 42 Ca 0.02 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 3d5a h LEU 42 Cb 0.73 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.63 3d5a h LEU 42 CO 0.04 0.79 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.53 3d5a h LEU 43 N 0.39 -0.80 -0.97 2.25 3.38 -0.95 -2.82 115.31 115.79 3d5a h LEU 43 Ca 0.04 -0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.34 3d5a h LEU 43 Cb 0.80 0.21 -0.16 0.00 0.09 0.00 0.00 40.66 41.59 3d5a h LEU 43 CO 0.06 -0.47 0.38 -0.33 0.09 0.00 0.00 178.44 178.17 3d5a h GLU 44 N -1.10 0.12 0.00 1.13 4.39 -1.31 -2.93 114.58 114.88 3d5a h GLU 44 Ca -0.10 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.60 3d5a h GLU 44 Cb 0.75 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 3d5a h GLU 44 CO 0.16 0.08 0.00 1.17 -1.16 0.00 0.00 179.01 179.26 3d5a n LYS 45 N -5.25 0.00 -1.75 2.33 3.00 -1.11 -2.49 118.16 112.89 3d5a n LYS 45 Ca 0.30 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.19 3d5a n LYS 45 Cb 0.97 -0.60 0.00 0.00 0.00 0.00 0.00 35.03 35.41 3d5a n LYS 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3d5a n GLU 46 N -0.15 2.86 0.00 1.64 1.02 -1.08 -2.74 120.64 122.18 3d5a n GLU 46 Ca 0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 3d5a n GLU 46 Cb 0.00 -3.29 0.00 0.00 -0.02 0.00 0.00 31.44 28.13 3d5a n GLU 46 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3d5a n LEU 47 N 6.14 0.00 0.23 -4.62 7.94 -1.11 -4.87 117.00 120.70 3d5a n LEU 47 Ca 0.52 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.57 3d5a n LEU 47 Cb 0.39 0.00 0.81 0.00 0.53 0.00 0.00 43.42 45.15 3d5a n LEU 47 CO 0.90 0.00 0.96 0.22 -1.11 0.00 0.00 177.39 178.36 3d5a h TYR 48 N 0.00 0.00 -0.27 1.96 3.20 -1.29 -2.94 116.97 117.63 3d5a h TYR 48 Ca 0.00 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 3d5a h TYR 48 Cb 0.00 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 3d5a h TYR 48 CO 0.00 0.00 -0.04 0.77 -1.64 0.00 0.00 178.16 177.25 3d5a h SER 49 N 0.00 -0.19 0.21 -2.11 0.02 -1.87 0.58 113.55 110.18 3d5a h SER 49 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3d5a h SER 49 Cb 0.04 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3d5a h SER 49 CO 0.00 -0.06 -0.01 0.00 -1.14 0.00 0.00 176.83 175.61 3d5a n ALA 50 N -2.47 2.63 -2.08 3.77 0.00 -1.11 -4.96 120.51 116.29 3d5a n ALA 50 Ca -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 53.44 53.22 3d5a n ALA 50 Cb 0.15 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3d5a n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d5a n GLY 51 N 1.13 -3.24 3.99 0.00 0.00 0.20 -3.90 105.19 103.36 3d5a n GLY 51 Ca 0.20 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.14 3d5a n GLY 51 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3d5a s LEU 52 N -0.89 3.11 0.00 0.99 2.34 -1.26 -2.72 118.68 120.24 3d5a s LEU 52 Ca 0.01 -0.26 0.00 0.00 0.06 0.00 0.00 54.13 53.95 3d5a s LEU 52 Cb -0.00 -2.32 0.00 0.00 -0.56 0.00 0.00 46.19 43.31 3d5a s LEU 52 CO 0.37 -1.52 0.00 0.00 -1.06 0.00 0.00 176.35 174.14 3d5a n ALA 53 N -2.58 0.28 -2.11 1.48 0.00 -1.08 -4.62 120.51 111.88 3d5a n ALA 53 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 3d5a n ALA 53 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 3d5a n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3d5a s ARG 54 N 0.65 3.25 -0.91 0.00 6.06 -1.26 -4.94 118.95 121.79 3d5a s ARG 54 Ca 0.00 1.09 -0.14 0.00 -2.50 0.00 0.00 55.73 54.18 3d5a s ARG 54 Cb 0.00 -4.19 0.21 0.00 0.06 0.00 0.00 34.95 31.03 3d5a s ARG 54 CO 0.00 -1.96 0.93 0.54 -2.50 0.00 0.00 175.30 172.31 3d5a s VAL 55 N 6.91 5.49 0.21 7.11 0.11 -1.26 -2.45 120.40 136.52 3d5a s VAL 55 Ca 0.71 -2.48 -0.26 0.00 -2.93 0.00 0.00 61.98 57.02 3d5a s VAL 55 Cb -0.18 -4.57 -0.08 0.00 -1.53 0.00 0.00 36.38 30.02 3d5a s VAL 55 CO 0.30 -1.17 0.82 -0.62 -3.33 0.00 0.00 175.10 171.10 3d5a s ASP 56 N 2.31 7.40 -0.04 3.54 2.15 -0.18 -4.72 116.67 127.13 3d5a s ASP 56 Ca 0.24 1.70 0.00 0.00 0.43 0.00 0.00 52.55 54.93 3d5a s ASP 56 Cb -0.09 -2.52 0.02 0.00 -0.30 0.00 0.00 42.92 40.04 3d5a s ASP 56 CO -0.08 0.14 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.41 3d5a s ILE 57 N -1.26 0.36 -0.04 4.11 -1.09 -1.19 -1.97 121.20 120.13 3d5a s ILE 57 Ca 0.39 0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.85 3d5a s ILE 57 Cb -0.22 -0.44 -0.03 0.00 -1.58 0.00 0.00 42.46 40.19 3d5a s ILE 57 CO 0.26 0.20 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.44 3d5a s GLU 58 N 1.12 2.50 0.08 2.79 2.02 -0.91 -1.00 118.70 125.31 3d5a s GLU 58 Ca -0.08 -0.70 -0.08 0.00 0.02 0.00 0.00 54.97 54.13 3d5a s GLU 58 Cb -0.14 -2.41 -0.00 0.00 0.10 0.00 0.00 34.13 31.68 3d5a s GLU 58 CO -0.01 0.62 0.17 1.03 0.02 0.00 0.00 175.26 177.09 3d5a s ARG 59 N -0.89 0.80 0.36 1.61 0.52 -1.22 -1.83 118.95 118.30 3d5a s ARG 59 Ca 0.13 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.41 3d5a s ARG 59 Cb -0.11 0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.69 3d5a s ARG 59 CO 0.02 -0.24 0.00 0.00 0.02 0.00 0.00 175.30 175.10 3d5a n ALA 60 N 0.07 0.00 -3.15 2.13 0.00 -1.21 -4.01 120.51 114.35 3d5a n ALA 60 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 3d5a n ALA 60 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 3d5a n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5a s ALA 61 N -1.90 -1.48 0.00 0.00 0.00 -1.26 -4.91 121.76 112.21 3d5a s ALA 61 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.47 3d5a s ALA 61 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.66 3d5a s ALA 61 CO 0.00 -2.19 0.00 -0.25 0.00 0.00 0.00 175.76 173.32 3d5a n ASP 62 N 3.85 0.00 -4.75 0.00 9.92 -1.26 -4.97 116.55 119.35 3d5a n ASP 62 Ca 0.15 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 54.02 3d5a n ASP 62 Cb 0.53 -0.31 -0.05 0.00 -0.64 0.00 0.00 41.12 40.64 3d5a n ASP 62 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3d5a s ASN 63 N -1.95 6.92 -0.27 -2.24 4.22 -1.26 -0.40 114.94 119.96 3d5a s ASN 63 Ca 0.00 1.10 -0.03 0.00 -2.14 0.00 0.00 52.86 51.79 3d5a s ASN 63 Cb 0.00 -2.36 0.11 0.00 1.28 0.00 0.00 41.25 40.28 3d5a s ASN 63 CO 0.00 0.04 0.18 -0.69 -2.04 0.00 0.00 177.10 174.60 3d5a s VAL 64 N 0.15 -0.20 -0.74 3.54 1.01 -1.19 -3.32 120.40 119.66 3d5a s VAL 64 Ca 0.31 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 3d5a s VAL 64 Cb -0.17 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.32 3d5a s VAL 64 CO 0.16 -0.55 1.39 0.00 0.00 0.00 0.00 175.10 176.10 3d5a s ALA 65 N 2.21 2.64 -1.34 5.51 0.00 -0.76 -2.82 121.76 127.21 3d5a s ALA 65 Ca 0.08 -1.31 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 3d5a s ALA 65 Cb -0.15 -4.29 0.12 0.00 0.00 0.00 0.00 23.12 18.80 3d5a s ALA 65 CO -0.30 -3.42 2.20 0.28 0.00 0.00 0.00 175.76 174.51 3d5a n VAL 66 N 6.56 4.67 -1.98 0.00 0.31 -0.62 -2.13 118.33 125.14 3d5a n VAL 66 Ca 0.08 -4.14 -0.42 0.00 -0.01 0.00 0.00 64.34 59.84 3d5a n VAL 66 Cb 0.50 -2.27 -0.03 0.00 -0.91 0.00 0.00 33.84 31.12 3d5a n VAL 66 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3d5a s THR 67 N 0.03 3.52 -0.34 2.52 2.01 -0.83 -2.54 115.64 120.02 3d5a s THR 67 Ca 0.48 0.62 0.02 0.00 0.31 0.00 0.00 61.69 63.12 3d5a s THR 67 Cb 0.14 -3.46 0.09 0.00 0.01 0.00 0.00 72.50 69.29 3d5a s THR 67 CO -0.05 -0.12 0.05 -0.69 -0.69 0.00 0.00 174.62 173.12 3d5a s VAL 68 N 4.72 2.49 0.02 3.82 1.01 -1.09 -1.01 120.40 130.35 3d5a s VAL 68 Ca 0.76 -2.14 -0.30 0.00 0.00 0.00 0.00 61.98 60.30 3d5a s VAL 68 Cb -0.32 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 3d5a s VAL 68 CO 0.31 -0.50 1.26 -1.00 0.00 0.00 0.00 175.10 175.17 3d5a s HIS 69 N 0.99 3.23 0.08 5.22 3.76 -1.02 -2.70 115.29 124.84 3d5a s HIS 69 Ca 0.07 1.14 0.03 0.00 -0.15 0.00 0.00 55.06 56.14 3d5a s HIS 69 Cb -0.20 -3.50 -0.03 0.00 1.11 0.00 0.00 32.58 29.96 3d5a s HIS 69 CO -0.06 -1.66 -0.08 0.08 -0.85 0.00 0.00 174.74 172.16 3d5a s VAL 70 N 1.65 0.72 0.18 -0.90 1.01 0.71 -2.63 120.40 121.13 3d5a s VAL 70 Ca 0.60 -1.53 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 3d5a s VAL 70 Cb -0.29 -1.20 -0.06 0.00 0.00 0.00 0.00 36.38 34.83 3d5a s VAL 70 CO 0.27 -0.59 1.48 0.00 0.00 0.00 0.00 175.10 176.25 3d5a h ALA 71 N 3.71 0.64 -1.96 5.51 0.00 -1.63 -1.02 119.26 124.52 3d5a h ALA 71 Ca -0.36 -0.51 -0.34 0.00 0.00 0.00 0.00 54.91 53.70 3d5a h ALA 71 Cb 1.19 -0.08 -0.31 0.00 0.00 0.00 0.00 17.79 18.58 3d5a h ALA 71 CO 0.52 0.69 -0.66 0.21 0.00 0.00 0.00 179.25 180.01 3d5a s LYS 72 N -4.02 0.54 0.00 0.00 2.20 -1.25 -4.22 119.74 112.98 3d5a s LYS 72 Ca -0.08 -0.58 0.01 0.00 -0.36 0.00 0.00 55.97 54.96 3d5a s LYS 72 Cb 0.11 -0.65 0.07 0.00 -1.51 0.00 0.00 37.83 35.84 3d5a s LYS 72 CO 0.85 -1.14 0.90 -0.35 -0.36 0.00 0.00 175.35 175.25 3d5a n PRO 73 N 4.61 0.01 0.00 4.03 -0.04 -1.26 -2.58 135.00 139.77 3d5a n PRO 73 Ca 0.07 0.33 0.02 0.00 -0.04 0.00 0.00 63.50 63.88 3d5a n PRO 73 Cb 0.46 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.50 3d5a n PRO 73 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d5a n GLY 74 N -1.22 -0.45 0.00 0.55 0.00 -1.26 -1.09 105.19 101.72 3d5a n GLY 74 Ca 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.05 3d5a n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d5a n VAL 75 N -1.34 0.00 1.27 1.61 0.31 -1.07 -4.04 118.33 115.08 3d5a n VAL 75 Ca 0.01 -0.19 0.13 0.00 -0.01 0.00 0.00 64.34 64.29 3d5a n VAL 75 Cb 0.03 0.38 0.39 0.00 -0.91 0.00 0.00 33.84 33.73 3d5a n VAL 75 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3d5a n VAL 76 N -1.72 0.00 -0.03 2.52 0.24 -0.25 -4.02 118.33 115.08 3d5a n VAL 76 Ca -0.01 -0.15 -0.02 0.00 -2.04 0.00 0.00 64.34 62.12 3d5a n VAL 76 Cb 0.19 0.42 -0.05 0.00 -1.47 0.00 0.00 33.84 32.94 3d5a n VAL 76 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3d5a n ILE 77 N -0.54 0.35 0.00 1.34 5.41 -0.83 -1.76 119.36 123.33 3d5a n ILE 77 Ca 0.13 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.64 3d5a n ILE 77 Cb 0.35 -0.72 0.00 0.00 -0.71 0.00 0.00 39.64 38.56 3d5a n ILE 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3d5a n GLY 78 N 2.59 1.76 2.65 7.39 0.00 -1.26 -1.85 105.19 116.47 3d5a n GLY 78 Ca -0.09 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 3d5a n GLY 78 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3d5a s ARG 79 N 0.00 0.20 0.00 1.61 3.03 -1.26 -4.86 118.95 117.67 3d5a s ARG 79 Ca 0.00 -0.09 0.00 0.00 2.03 0.00 0.00 55.73 57.67 3d5a s ARG 79 Cb 0.00 -1.69 0.00 0.00 -1.03 0.00 0.00 34.95 32.23 3d5a s ARG 79 CO 0.00 -0.61 0.00 0.41 -1.13 0.00 0.00 175.30 173.97 3d5a n GLY 80 N 5.23 1.14 0.00 3.88 0.00 -1.26 -4.01 105.19 110.16 3d5a n GLY 80 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3d5a n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5a n GLY 81 N 0.00 -1.71 1.26 -0.02 0.00 -1.26 -5.08 105.19 98.39 3d5a n GLY 81 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.85 3d5a n GLY 81 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d5a n GLU 82 N 0.00 0.00 0.25 1.61 1.02 -1.13 -4.70 120.64 117.68 3d5a n GLU 82 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 3d5a n GLU 82 Cb 0.00 -0.20 -0.05 0.00 -0.02 0.00 0.00 31.44 31.17 3d5a n GLU 82 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3d5a h ARG 83 N 0.00 -0.62 -0.95 3.49 9.65 -1.65 -0.73 114.38 123.57 3d5a h ARG 83 Ca 0.00 0.04 0.21 0.00 -1.10 0.00 0.00 59.98 59.13 3d5a h ARG 83 Cb 0.05 0.14 -0.08 0.00 -1.39 0.00 0.00 29.97 28.69 3d5a h ARG 83 CO 0.00 -0.41 0.62 0.97 2.80 0.00 0.00 179.97 183.95 3d5a h ILE 84 N -0.79 0.66 0.74 1.20 6.09 -1.39 0.14 117.51 124.16 3d5a h ILE 84 Ca -0.07 -0.16 -0.04 0.00 -1.37 0.00 0.00 64.86 63.22 3d5a h ILE 84 Cb 0.49 0.13 0.01 0.00 0.47 0.00 0.00 36.82 37.92 3d5a h ILE 84 CO 0.11 0.09 -0.35 0.03 -3.07 0.00 0.00 178.15 174.95 3d5a h ARG 85 N 0.48 -0.96 0.00 2.19 -0.00 -1.83 -2.51 114.38 111.76 3d5a h ARG 85 Ca 0.52 0.07 0.00 0.00 -0.50 0.00 0.00 59.98 60.06 3d5a h ARG 85 Cb 1.18 0.22 0.00 0.00 0.00 0.00 0.00 29.97 31.37 3d5a h ARG 85 CO -0.24 -0.64 0.00 -0.39 0.00 0.00 0.00 179.97 178.71 3d5a h VAL 86 N -1.17 0.00 -0.19 2.04 -1.51 -0.54 -1.19 116.25 113.69 3d5a h VAL 86 Ca -0.10 -0.17 -0.12 0.00 -1.23 0.00 0.00 66.70 65.08 3d5a h VAL 86 Cb 0.76 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 3d5a h VAL 86 CO 0.17 0.00 -0.34 -0.07 -1.23 0.00 0.00 177.57 176.09 3d5a h LEU 87 N 0.00 0.63 -1.48 4.19 3.38 -0.65 -2.02 115.31 119.35 3d5a h LEU 87 Ca 0.00 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.44 3d5a h LEU 87 Cb 0.20 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3d5a h LEU 87 CO 0.00 1.05 0.36 0.03 0.09 0.00 0.00 178.44 179.97 3d5a h ARG 88 N 0.23 0.69 0.27 1.13 3.08 -0.77 -0.99 114.38 118.01 3d5a h ARG 88 Ca 0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3d5a h ARG 88 Cb 0.93 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 3d5a h ARG 88 CO 0.08 0.46 -0.18 1.49 -1.07 0.00 0.00 179.97 180.74 3d5a h GLU 89 N 0.71 -0.41 -0.88 0.04 4.57 -1.21 -2.61 114.58 114.78 3d5a h GLU 89 Ca 0.21 0.03 0.23 0.00 -1.18 0.00 0.00 59.36 58.65 3d5a h GLU 89 Cb -0.03 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 3d5a h GLU 89 CO -0.05 -0.28 0.61 0.93 -1.18 0.00 0.00 179.01 179.05 3d5a h GLU 90 N -0.43 0.18 0.00 1.92 4.39 -1.19 -0.56 114.58 118.90 3d5a h GLU 90 Ca -0.04 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3d5a h GLU 90 Cb 0.35 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3d5a h GLU 90 CO 0.02 0.12 0.00 -0.11 -1.16 0.00 0.00 179.01 177.88 3d5a n LEU 91 N -4.39 0.22 0.00 1.33 0.00 -0.39 -3.17 117.00 110.59 3d5a n LEU 91 Ca 0.19 0.63 0.07 0.00 0.00 0.00 0.00 56.01 56.90 3d5a n LEU 91 Cb 0.83 -0.19 0.44 0.00 0.00 0.00 0.00 43.42 44.50 3d5a n LEU 91 CO 0.35 -0.19 0.65 0.00 0.00 0.00 0.00 177.39 178.20 3d5a n ALA 92 N -1.07 2.15 0.11 1.96 0.00 -1.01 -2.97 120.51 119.68 3d5a n ALA 92 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3d5a n ALA 92 Cb 0.00 -1.24 0.31 0.00 0.00 0.00 0.00 19.45 18.52 3d5a n ALA 92 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3d5a h LYS 93 N 0.00 0.23 -0.01 0.00 3.64 -1.05 -2.83 116.57 116.55 3d5a h LYS 93 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3d5a h LYS 93 Cb 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3d5a h LYS 93 CO 0.00 0.49 -0.07 1.28 -2.27 0.00 0.00 179.45 178.88 3d5a n LEU 94 N -4.15 1.58 0.00 5.20 4.77 -1.16 -5.01 117.00 118.24 3d5a n LEU 94 Ca -0.01 -0.92 -0.03 0.00 -0.03 0.00 0.00 56.01 55.03 3d5a n LEU 94 Cb 0.37 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3d5a n LEU 94 CO 0.40 0.31 0.00 0.41 -1.33 0.00 0.00 177.39 177.18 3d5a n THR 95 N 0.26 0.00 -0.40 -5.08 -1.04 -1.07 -5.07 114.28 101.87 3d5a n THR 95 Ca 0.05 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 3d5a n THR 95 Cb 0.23 -0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.32 3d5a n THR 95 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d5a n GLY 96 N 4.35 0.84 3.81 3.41 0.00 -1.26 -4.81 105.19 111.53 3d5a n GLY 96 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3d5a n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5a s LYS 97 N -0.07 4.30 -0.40 1.61 -0.14 -1.26 -4.97 119.74 118.81 3d5a s LYS 97 Ca 0.00 0.96 -0.27 0.00 -1.36 0.00 0.00 55.97 55.30 3d5a s LYS 97 Cb 0.00 -2.80 -0.05 0.00 -1.68 0.00 0.00 37.83 33.30 3d5a s LYS 97 CO 0.00 0.33 2.25 -0.80 -0.76 0.00 0.00 175.35 176.38 3d5a s ASN 98 N -1.72 4.95 -0.04 2.83 0.01 0.47 -4.78 114.94 116.65 3d5a s ASN 98 Ca 0.46 1.31 -0.30 0.00 -0.71 0.00 0.00 52.86 53.62 3d5a s ASN 98 Cb -0.16 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 38.96 3d5a s ASN 98 CO 0.21 -2.45 1.13 0.68 -1.51 0.00 0.00 177.10 175.16 3d5a s VAL 99 N 10.25 4.42 -0.48 1.60 -7.23 -1.26 -3.15 120.40 124.55 3d5a s VAL 99 Ca 0.95 1.73 0.03 0.00 -1.81 0.00 0.00 61.98 62.88 3d5a s VAL 99 Cb -0.22 -4.11 0.16 0.00 0.56 0.00 0.00 36.38 32.76 3d5a s VAL 99 CO 0.29 0.04 0.35 0.00 -0.31 0.00 0.00 175.10 175.46 3d5a s ALA 100 N 1.85 2.08 -0.78 1.32 0.00 -1.13 -5.03 121.76 120.08 3d5a s ALA 100 Ca 0.54 -2.76 -0.25 0.00 0.00 0.00 0.00 51.96 49.49 3d5a s ALA 100 Cb -0.23 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 3d5a s ALA 100 CO 0.23 -2.03 2.02 -0.51 0.00 0.00 0.00 175.76 175.46 3d5a s LEU 101 N -0.15 3.18 -1.31 0.00 1.43 -1.26 -1.59 118.68 118.97 3d5a s LEU 101 Ca 0.27 -0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 53.04 3d5a s LEU 101 Cb -0.06 -2.55 0.09 0.00 0.03 0.00 0.00 46.19 43.71 3d5a s LEU 101 CO -0.13 -2.80 1.79 0.59 0.23 0.00 0.00 176.35 176.02 3d5a n ASN 102 N 14.40 4.80 -4.75 2.29 3.02 -1.05 -4.93 115.26 129.04 3d5a n ASN 102 Ca 0.35 -2.93 -0.41 0.00 -0.03 0.00 0.00 54.58 51.56 3d5a n ASN 102 Cb 0.48 -1.68 -0.02 0.00 -0.61 0.00 0.00 39.78 37.96 3d5a n ASN 102 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d5a s VAL 103 N 3.19 2.71 -0.01 2.41 1.01 -1.26 -2.68 120.40 125.77 3d5a s VAL 103 Ca 0.49 0.62 -0.02 0.00 0.00 0.00 0.00 61.98 63.07 3d5a s VAL 103 Cb 0.05 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3d5a s VAL 103 CO 0.03 0.11 0.05 -1.58 0.00 0.00 0.00 175.10 173.70 3d5a s GLN 104 N -0.67 0.14 0.00 2.72 -0.44 -1.10 -4.92 119.66 115.39 3d5a s GLN 104 Ca 0.57 -0.08 0.00 0.00 -2.50 0.00 0.00 55.36 53.35 3d5a s GLN 104 Cb -0.41 0.06 0.00 0.00 -1.64 0.00 0.00 33.01 31.02 3d5a s GLN 104 CO 0.45 -0.02 0.00 -1.91 0.50 0.00 0.00 175.29 174.31 3d5a n GLU 105 N 2.67 -0.01 -3.53 1.67 2.13 -1.26 -0.21 120.64 122.11 3d5a n GLU 105 Ca -0.15 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.47 3d5a n GLU 105 Cb 0.58 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.16 3d5a n GLU 105 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3d5a s VAL 106 N -0.56 -0.28 0.45 6.31 1.01 -0.39 -4.00 120.40 122.95 3d5a s VAL 106 Ca 0.00 -0.09 0.25 0.00 0.00 0.00 0.00 61.98 62.13 3d5a s VAL 106 Cb 0.00 -0.63 0.44 0.00 0.00 0.00 0.00 36.38 36.19 3d5a s VAL 106 CO 0.00 -0.19 1.80 1.56 0.00 0.00 0.00 175.10 178.27 3d5a h GLN 107 N 8.33 0.24 -0.87 2.72 7.50 -1.92 -3.37 115.11 127.74 3d5a h GLN 107 Ca -0.16 -0.01 0.07 0.00 0.50 0.00 0.00 58.65 59.04 3d5a h GLN 107 Cb 1.15 -0.05 -0.21 0.00 0.05 0.00 0.00 27.48 28.42 3d5a h GLN 107 CO 0.27 0.16 -0.30 1.21 -1.50 0.00 0.00 178.83 178.67 3d5a s ASN 108 N -5.32 -1.40 0.43 1.46 3.84 -1.26 -5.02 114.94 107.66 3d5a s ASN 108 Ca -0.07 0.23 0.17 0.00 0.21 0.00 0.00 52.86 53.39 3d5a s ASN 108 Cb 0.24 1.92 1.07 0.00 -0.55 0.00 0.00 41.25 43.93 3d5a s ASN 108 CO 0.79 -0.26 1.90 1.55 -2.79 0.00 0.00 177.10 178.29 3d5a h PRO 109 N 7.88 0.39 0.00 0.43 0.13 -1.93 0.12 132.00 139.03 3d5a h PRO 109 Ca -0.04 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 3d5a h PRO 109 Cb 1.18 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3d5a h PRO 109 CO 0.12 0.26 -0.12 -0.91 -0.23 0.00 0.00 178.00 177.12 3d5a h ASN 110 N 0.41 0.00 -0.63 1.44 2.35 -1.96 0.06 115.58 117.24 3d5a h ASN 110 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 3d5a h ASN 110 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.35 3d5a h ASN 110 CO -0.14 0.12 0.00 0.18 -1.65 0.00 0.00 177.43 175.94 3d5a n LEU 111 N -3.84 3.89 -4.09 1.61 4.77 0.39 -4.56 117.00 115.17 3d5a n LEU 111 Ca -0.02 -1.96 -0.35 0.00 -0.03 0.00 0.00 56.01 53.65 3d5a n LEU 111 Cb 0.21 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.70 3d5a n LEU 111 CO 0.31 0.82 -0.10 -0.55 -1.33 0.00 0.00 177.39 176.55 3d5a s SER 112 N -0.94 5.12 0.21 -1.43 0.15 0.01 -5.01 113.70 111.82 3d5a s SER 112 Ca 0.45 -2.47 -0.20 0.00 0.70 0.00 0.00 55.95 54.43 3d5a s SER 112 Cb 0.26 -1.81 0.17 0.00 -1.71 0.00 0.00 66.02 62.94 3d5a s SER 112 CO 0.27 -0.43 1.55 0.00 1.20 0.00 0.00 173.24 175.83 3d5a h ALA 113 N 7.45 0.01 -0.40 5.45 0.00 -1.83 -1.08 119.26 128.85 3d5a h ALA 113 Ca -0.07 0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.15 3d5a h ALA 113 Cb 0.99 1.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.73 3d5a h ALA 113 CO 0.69 -0.69 -0.32 -1.35 0.00 0.00 0.00 179.25 177.58 3d5a h PRO 114 N -0.03 -0.23 -0.18 0.00 0.11 -1.88 0.34 132.00 130.12 3d5a h PRO 114 Ca 0.30 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.46 3d5a h PRO 114 Cb 0.57 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.69 3d5a h PRO 114 CO -0.93 -0.16 -0.05 -0.07 -0.21 0.00 0.00 178.00 176.58 3d5a h LEU 115 N -0.24 -0.19 -0.71 2.35 3.38 -1.50 -0.40 115.31 118.00 3d5a h LEU 115 Ca 0.18 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.34 3d5a h LEU 115 Cb 0.53 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 3d5a h LEU 115 CO -0.54 -0.07 0.22 0.58 0.09 0.00 0.00 178.44 178.72 3d5a h VAL 116 N -0.01 0.61 0.40 1.22 2.07 -0.03 0.25 116.25 120.76 3d5a h VAL 116 Ca 0.09 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 3d5a h VAL 116 Cb 0.15 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 3d5a h VAL 116 CO -0.19 0.06 -0.19 0.00 0.02 0.00 0.00 177.57 177.27 3d5a h ALA 117 N 1.54 -1.05 -1.14 1.67 0.00 0.31 -2.65 119.26 117.94 3d5a h ALA 117 Ca 0.39 -0.12 0.32 0.00 0.00 0.00 0.00 54.91 55.50 3d5a h ALA 117 Cb 0.60 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 3d5a h ALA 117 CO -0.43 -1.01 0.76 1.96 0.00 0.00 0.00 179.25 180.53 3d5a h GLN 118 N -0.57 0.21 0.00 0.00 4.20 -0.81 0.19 115.11 118.34 3d5a h GLN 118 Ca -0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3d5a h GLN 118 Cb 0.41 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3d5a h GLN 118 CO 0.09 0.14 0.00 -2.13 -0.67 0.00 0.00 178.83 176.26 3d5a n ARG 119 N -4.48 0.00 0.15 1.46 0.63 0.86 -1.44 116.66 113.83 3d5a n ARG 119 Ca 0.27 0.33 0.14 0.00 -0.92 0.00 0.00 57.85 57.68 3d5a n ARG 119 Cb 1.09 -1.27 0.68 0.00 0.45 0.00 0.00 32.46 33.41 3d5a n ARG 119 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 3d5a h VAL 120 N 0.00 0.84 -0.74 5.15 2.07 -1.10 0.78 116.25 123.24 3d5a h VAL 120 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 3d5a h VAL 120 Cb 0.00 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 3d5a h VAL 120 CO 0.00 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.02 3d5a h ALA 121 N 1.87 1.01 -0.39 1.67 0.00 -0.54 -2.36 119.26 120.53 3d5a h ALA 121 Ca 0.11 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 3d5a h ALA 121 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3d5a h ALA 121 CO -0.00 0.11 -0.37 1.49 0.00 0.00 0.00 179.25 180.48 3d5a h GLU 122 N 0.77 0.93 -0.74 0.00 4.81 0.32 -2.89 114.58 117.79 3d5a h GLU 122 Ca 0.34 -0.49 0.14 0.00 -0.13 0.00 0.00 59.36 59.22 3d5a h GLU 122 Cb 0.22 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 3d5a h GLU 122 CO -0.19 1.14 0.49 1.96 -0.73 0.00 0.00 179.01 181.68 3d5a h GLN 123 N 0.75 0.43 -0.06 1.92 4.20 -1.00 0.26 115.11 121.62 3d5a h GLN 123 Ca 0.06 -0.03 -0.23 0.00 0.06 0.00 0.00 58.65 58.51 3d5a h GLN 123 Cb 0.96 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.65 3d5a h GLN 123 CO 0.09 0.29 -0.90 0.82 -0.67 0.00 0.00 178.83 178.46 3d5a h ILE 124 N 0.44 1.32 -0.90 2.54 2.04 -1.38 -2.32 117.51 119.25 3d5a h ILE 124 Ca 0.36 -2.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.02 3d5a h ILE 124 Cb 0.77 2.23 -0.04 0.00 -0.74 0.00 0.00 36.82 39.04 3d5a h ILE 124 CO -0.12 0.68 0.56 -0.33 0.00 0.00 0.00 178.15 178.94 3d5a h GLU 125 N 0.39 1.20 -0.66 2.37 5.08 -0.74 -0.84 114.58 121.38 3d5a h GLU 125 Ca -0.08 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3d5a h GLU 125 Cb 1.53 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3d5a h GLU 125 CO 0.17 0.83 0.00 0.54 -1.00 0.00 0.00 179.01 179.55 3d5a n ARG 126 N -4.37 1.86 -2.68 2.33 5.12 0.71 -4.90 116.66 114.74 3d5a n ARG 126 Ca 0.10 -0.81 -0.03 0.00 -1.93 0.00 0.00 57.85 55.18 3d5a n ARG 126 Cb 0.05 -1.53 -0.02 0.00 -1.16 0.00 0.00 32.46 29.79 3d5a n ARG 126 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3d5a n ARG 127 N 0.14 -3.99 -4.20 5.56 3.00 -0.32 -5.02 116.66 111.83 3d5a n ARG 127 Ca 0.07 3.09 -0.15 0.00 -0.01 0.00 0.00 57.85 60.85 3d5a n ARG 127 Cb 0.40 -5.12 -0.08 0.00 0.00 0.00 0.00 32.46 27.66 3d5a n ARG 127 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 3d5a s PHE 128 N -1.14 1.33 -1.08 -1.55 0.40 -0.89 -4.93 117.98 110.11 3d5a s PHE 128 Ca -0.14 -1.43 -0.25 0.00 -0.60 0.00 0.00 56.93 54.51 3d5a s PHE 128 Cb 0.01 -0.49 -0.15 0.00 0.51 0.00 0.00 43.02 42.90 3d5a s PHE 128 CO 0.77 -0.84 2.06 0.00 0.70 0.00 0.00 175.22 177.91 3d5a s ALA 129 N -3.68 1.07 0.27 5.36 0.00 -1.26 -4.79 121.76 118.74 3d5a s ALA 129 Ca 0.37 -1.67 -0.04 0.00 0.00 0.00 0.00 51.96 50.61 3d5a s ALA 129 Cb 0.03 -4.67 0.54 0.00 0.00 0.00 0.00 23.12 19.02 3d5a s ALA 129 CO 0.19 -6.05 1.60 0.28 0.00 0.00 0.00 175.76 171.79 3d5a h VAL 130 N 6.64 0.19 0.00 0.00 2.07 -1.97 0.20 116.25 123.38 3d5a h VAL 130 Ca 0.09 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.60 3d5a h VAL 130 Cb 0.98 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3d5a h VAL 130 CO 1.11 0.01 0.00 -1.14 0.02 0.00 0.00 177.57 177.57 3d5a n ARG 131 N -5.44 0.00 0.24 1.57 0.63 -1.26 -3.15 116.66 109.25 3d5a n ARG 131 Ca 0.17 0.29 0.16 0.00 -0.92 0.00 0.00 57.85 57.55 3d5a n ARG 131 Cb 0.57 -1.15 0.76 0.00 0.45 0.00 0.00 32.46 33.08 3d5a n ARG 131 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3d5a h ARG 132 N 0.00 0.00 -0.58 -0.14 2.43 -1.94 -2.10 114.38 112.05 3d5a h ARG 132 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3d5a h ARG 132 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3d5a h ARG 132 CO 0.00 0.00 0.38 0.00 -1.51 0.00 0.00 179.97 178.84 3d5a h ALA 133 N 2.06 1.69 0.06 2.80 0.00 -0.54 -0.71 119.26 124.63 3d5a h ALA 133 Ca 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 3d5a h ALA 133 Cb 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3d5a h ALA 133 CO 0.00 0.25 -1.06 0.82 0.00 0.00 0.00 179.25 179.26 3d5a h ILE 134 N 0.68 1.46 -0.02 0.00 2.04 -1.33 -2.75 117.51 117.60 3d5a h ILE 134 Ca 0.23 -2.75 0.02 0.00 1.00 0.00 0.00 64.86 63.36 3d5a h ILE 134 Cb 0.07 2.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 3d5a h ILE 134 CO -0.06 0.81 -0.12 0.50 0.00 0.00 0.00 178.15 179.28 3d5a h LYS 135 N 0.14 -0.19 -0.19 2.37 3.11 -1.17 -1.70 116.57 118.95 3d5a h LYS 135 Ca -0.10 0.01 -0.12 0.00 -2.81 0.00 0.00 60.65 57.64 3d5a h LYS 135 Cb 1.73 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.99 3d5a h LYS 135 CO 0.18 -0.12 -0.40 1.96 -2.81 0.00 0.00 179.45 178.25 3d5a h GLN 136 N -0.19 0.42 -0.20 1.90 4.20 -1.31 -1.45 115.11 118.48 3d5a h GLN 136 Ca 0.05 -0.21 0.05 0.00 0.06 0.00 0.00 58.65 58.60 3d5a h GLN 136 Cb 0.26 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 3d5a h GLN 136 CO -0.13 0.76 -0.10 0.00 -0.67 0.00 0.00 178.83 178.69 3d5a h ALA 137 N 1.22 0.06 -0.22 3.87 0.00 -1.13 0.45 119.26 123.51 3d5a h ALA 137 Ca 0.03 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3d5a h ALA 137 Cb 0.86 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3d5a h ALA 137 CO 0.07 -0.53 -0.17 0.28 0.00 0.00 0.00 179.25 178.91 3d5a h VAL 138 N -0.08 1.32 0.00 0.00 2.07 -1.26 -2.82 116.25 115.47 3d5a h VAL 138 Ca 0.11 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 3d5a h VAL 138 Cb 0.24 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3d5a h VAL 138 CO -0.25 0.40 -0.00 -0.61 0.02 0.00 0.00 177.57 177.12 3d5a h GLN 139 N 0.18 0.00 -0.12 1.57 5.75 -0.95 -1.16 115.11 120.39 3d5a h GLN 139 Ca 0.04 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.44 3d5a h GLN 139 Cb 0.69 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.25 3d5a h GLN 139 CO 0.04 0.00 -0.31 -0.09 -2.65 0.00 0.00 178.83 175.83 3d5a h ARG 140 N 0.00 0.42 -0.26 1.69 2.43 0.14 -2.50 114.38 116.30 3d5a h ARG 140 Ca -0.00 -0.29 -0.12 0.00 -0.81 0.00 0.00 59.98 58.76 3d5a h ARG 140 Cb 0.02 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3d5a h ARG 140 CO 0.00 0.91 -0.29 0.28 -1.51 0.00 0.00 179.97 179.36 3d5a h VAL 141 N 0.00 1.31 -0.37 0.20 2.07 -1.15 -0.56 116.25 117.75 3d5a h VAL 141 Ca -0.01 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 3d5a h VAL 141 Cb 0.92 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 3d5a h VAL 141 CO 0.07 0.47 0.15 0.24 0.02 0.00 0.00 177.57 178.51 3d5a h MET 142 N 0.38 0.56 0.00 1.57 2.86 -1.34 -2.13 114.93 116.83 3d5a h MET 142 Ca 0.04 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 3d5a h MET 142 Cb 0.86 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 3d5a h MET 142 CO 0.07 0.54 -0.23 1.49 1.06 0.00 0.00 176.91 179.84 3d5a h GLU 143 N 0.46 0.00 0.00 1.72 4.81 -1.47 -3.33 114.58 116.76 3d5a h GLU 143 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3d5a h GLU 143 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3d5a h GLU 143 CO -0.01 0.23 0.00 0.45 -0.73 0.00 0.00 179.01 178.95 3d5a n SER 144 N -3.35 0.00 0.00 1.04 2.88 -0.22 -4.88 113.62 109.09 3d5a n SER 144 Ca 0.00 0.87 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 3d5a n SER 144 Cb 0.46 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 3d5a n SER 144 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d5a n GLY 145 N -0.77 0.00 3.52 0.46 0.00 -1.01 -5.09 105.19 102.29 3d5a n GLY 145 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3d5a n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5a n ALA 146 N 0.00 1.06 -2.07 4.61 0.00 -1.06 -5.06 120.51 118.00 3d5a n ALA 146 Ca 0.00 -1.92 0.02 0.00 0.00 0.00 0.00 53.44 51.54 3d5a n ALA 146 Cb 0.00 0.57 0.02 0.00 0.00 0.00 0.00 19.45 20.04 3d5a n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d5a n LYS 147 N -2.06 0.10 0.00 0.00 5.02 -1.20 -4.81 118.16 115.21 3d5a n LYS 147 Ca 0.12 -1.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.02 3d5a n LYS 147 Cb 0.55 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 3d5a n LYS 147 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d5a n GLY 148 N 0.03 1.47 2.88 0.72 0.00 -1.23 -2.68 105.19 106.38 3d5a n GLY 148 Ca 0.03 0.43 -0.13 0.00 0.00 0.00 0.00 46.02 46.34 3d5a n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5a s ALA 149 N 0.00 -0.08 -0.18 4.61 0.00 -0.79 -0.24 121.76 125.08 3d5a s ALA 149 Ca 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 3d5a s ALA 149 Cb 0.00 -0.13 0.09 0.00 0.00 0.00 0.00 23.12 23.07 3d5a s ALA 149 CO 0.00 -0.05 0.22 0.21 0.00 0.00 0.00 175.76 176.15 3d5a s LYS 150 N 0.32 0.18 -0.05 0.00 2.20 0.11 -1.42 119.74 121.09 3d5a s LYS 150 Ca -0.03 0.31 0.03 0.00 -0.36 0.00 0.00 55.97 55.92 3d5a s LYS 150 Cb -0.04 -0.97 0.00 0.00 -1.51 0.00 0.00 37.83 35.31 3d5a s LYS 150 CO -0.01 -0.58 -0.14 0.08 -0.36 0.00 0.00 175.35 174.34 3d5a s VAL 151 N 2.34 1.19 -0.04 4.02 1.01 -0.71 0.88 120.40 129.09 3d5a s VAL 151 Ca 0.06 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3d5a s VAL 151 Cb -0.15 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.21 3d5a s VAL 151 CO -0.11 0.35 0.09 -0.63 0.00 0.00 0.00 175.10 174.80 3d5a s ILE 152 N 0.25 -0.03 0.27 2.22 1.01 -0.95 -3.26 121.20 120.71 3d5a s ILE 152 Ca -0.07 0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.78 3d5a s ILE 152 Cb -0.12 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 3d5a s ILE 152 CO 0.02 0.05 0.09 0.68 0.00 0.00 0.00 174.94 175.77 3d5a s VAL 153 N 0.67 3.77 -0.09 2.92 -7.23 -1.20 -1.43 120.40 117.81 3d5a s VAL 153 Ca -0.05 -1.70 -0.19 0.00 -1.81 0.00 0.00 61.98 58.23 3d5a s VAL 153 Cb -0.07 -3.06 0.04 0.00 0.56 0.00 0.00 36.38 33.85 3d5a s VAL 153 CO -0.03 -0.34 0.46 -0.94 -0.31 0.00 0.00 175.10 173.93 3d5a s SER 154 N -3.76 -0.41 0.00 4.85 1.04 -1.08 -1.48 113.70 112.86 3d5a s SER 154 Ca 0.33 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.34 3d5a s SER 154 Cb -0.07 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3d5a s SER 154 CO 0.22 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.69 3d5a n GLY 155 N 1.85 0.57 3.59 7.32 0.00 0.41 -1.51 105.19 117.42 3d5a n GLY 155 Ca -0.18 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.23 3d5a n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d5a s ARG 156 N -0.51 3.16 -1.23 1.61 0.52 -1.26 -3.11 118.95 118.13 3d5a s ARG 156 Ca 0.00 1.36 -0.18 0.00 -0.52 0.00 0.00 55.73 56.40 3d5a s ARG 156 Cb 0.00 -4.26 0.10 0.00 0.52 0.00 0.00 34.95 31.31 3d5a s ARG 156 CO 0.00 -2.07 1.60 0.42 0.02 0.00 0.00 175.30 175.28 3d5a s ILE 157 N 7.56 4.36 0.00 1.52 -1.09 -1.26 -3.77 121.20 128.52 3d5a s ILE 157 Ca 0.80 -1.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.27 3d5a s ILE 157 Cb -0.22 -5.09 0.00 0.00 -1.58 0.00 0.00 42.46 35.57 3d5a s ILE 157 CO 0.32 -1.89 0.00 0.61 -1.23 0.00 0.00 174.94 172.74 3d5a n GLY 158 N 5.24 2.58 0.00 6.18 0.00 -1.26 -4.45 105.19 113.48 3d5a n GLY 158 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 3d5a n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5a n GLY 159 N -1.61 1.81 3.78 -0.02 0.00 -1.25 -5.05 105.19 102.85 3d5a n GLY 159 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3d5a n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5a s ALA 160 N -1.84 3.49 0.01 4.61 0.00 -1.26 -5.01 121.76 121.76 3d5a s ALA 160 Ca 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.16 3d5a s ALA 160 Cb 0.00 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 3d5a s ALA 160 CO 0.00 0.30 1.04 0.93 0.00 0.00 0.00 175.76 178.03 3d5a h GLU 161 N 4.62 -0.05 -6.64 0.00 5.08 -2.00 -3.40 114.58 112.19 3d5a h GLU 161 Ca -0.47 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.36 3d5a h GLU 161 Cb 1.21 0.01 0.05 0.00 0.50 0.00 0.00 28.75 30.52 3d5a h GLU 161 CO 0.66 -0.03 0.86 -1.14 -1.00 0.00 0.00 179.01 178.36 3d5a s GLN 162 N -3.22 4.22 0.46 2.33 2.00 -1.26 -4.96 119.66 119.23 3d5a s GLN 162 Ca -0.01 2.36 -0.08 0.00 -2.00 0.00 0.00 55.36 55.63 3d5a s GLN 162 Cb 0.01 -3.14 0.12 0.00 0.80 0.00 0.00 33.01 30.79 3d5a s GLN 162 CO 0.05 -0.57 0.38 0.00 -0.50 0.00 0.00 175.29 174.64 3d5a n ALA 163 N 3.60 -1.36 -3.65 1.58 0.00 -1.26 -4.83 120.51 114.58 3d5a n ALA 163 Ca 0.12 -0.58 0.01 0.00 0.00 0.00 0.00 53.44 53.00 3d5a n ALA 163 Cb 0.39 -0.04 -0.00 0.00 0.00 0.00 0.00 19.45 19.79 3d5a n ALA 163 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3d5a s ARG 164 N -3.87 0.43 -0.25 0.00 3.52 -1.18 -4.97 118.95 112.64 3d5a s ARG 164 Ca 0.25 -0.25 -0.03 0.00 -0.13 0.00 0.00 55.73 55.58 3d5a s ARG 164 Cb -0.03 0.14 0.14 0.00 -1.56 0.00 0.00 34.95 33.65 3d5a s ARG 164 CO 0.20 -0.20 0.42 -0.08 -0.81 0.00 0.00 175.30 174.83 3d5a s THR 165 N -2.42 -0.67 -0.25 4.11 -1.32 -1.26 -0.45 115.64 113.38 3d5a s THR 165 Ca 0.15 -0.04 -0.20 0.00 -1.21 0.00 0.00 61.69 60.39 3d5a s THR 165 Cb 0.04 -0.84 -0.02 0.00 -1.51 0.00 0.00 72.50 70.18 3d5a s THR 165 CO -0.03 -0.09 0.61 -0.70 -2.21 0.00 0.00 174.62 172.20 3d5a s GLU 166 N 2.60 4.11 -0.03 7.08 2.56 -0.55 -4.98 118.70 129.50 3d5a s GLU 166 Ca 0.13 0.52 -0.17 0.00 0.00 0.00 0.00 54.97 55.45 3d5a s GLU 166 Cb -0.15 -3.64 -0.05 0.00 2.00 0.00 0.00 34.13 32.28 3d5a s GLU 166 CO -0.16 -0.39 0.48 -0.46 -0.56 0.00 0.00 175.26 174.17 3d5a s TRP 167 N 2.42 3.66 -0.30 5.30 -0.00 -1.26 -3.24 118.94 125.52 3d5a s TRP 167 Ca 0.26 1.02 -0.12 0.00 -0.00 0.00 0.00 56.10 57.26 3d5a s TRP 167 Cb -0.16 -2.45 0.13 0.00 -0.00 0.00 0.00 33.47 31.00 3d5a s TRP 167 CO 0.09 0.44 0.76 0.00 -0.00 0.00 0.00 176.95 178.23 3d5a s ALA 168 N -0.39 -2.21 0.31 5.86 0.00 -1.20 -5.06 121.76 119.06 3d5a s ALA 168 Ca 0.26 2.27 -0.18 0.00 0.00 0.00 0.00 51.96 54.31 3d5a s ALA 168 Cb -0.17 -1.81 0.06 0.00 0.00 0.00 0.00 23.12 21.20 3d5a s ALA 168 CO 0.14 -0.85 0.88 0.00 0.00 0.00 0.00 175.76 175.93 3d5a s ALA 169 N 2.57 -1.08 -0.03 0.00 0.00 -1.26 -1.74 121.76 120.21 3d5a s ALA 169 Ca -0.06 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 3d5a s ALA 169 Cb -0.09 0.71 0.11 0.00 0.00 0.00 0.00 23.12 23.85 3d5a s ALA 169 CO -0.18 -1.02 1.01 -1.14 0.00 0.00 0.00 175.76 174.43 3d5a s GLN 170 N -2.34 0.70 3.09 0.00 0.74 -0.51 -5.01 119.66 116.34 3d5a s GLN 170 Ca 0.17 -0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.29 3d5a s GLN 170 Cb -0.04 0.30 0.00 0.00 1.10 0.00 0.00 33.01 34.37 3d5a s GLN 170 CO 0.09 -0.31 0.00 0.41 -0.55 0.00 0.00 175.29 174.93 3d5a n GLY 171 N -0.25 -0.33 3.43 2.59 0.00 -1.26 -1.88 105.19 107.48 3d5a n GLY 171 Ca -0.06 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 3d5a n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d5a s ARG 172 N 0.00 3.22 -0.39 1.61 0.52 -1.09 -4.91 118.95 117.90 3d5a s ARG 172 Ca 0.00 -0.65 0.08 0.00 -0.52 0.00 0.00 55.73 54.64 3d5a s ARG 172 Cb 0.00 -2.63 0.24 0.00 0.52 0.00 0.00 34.95 33.09 3d5a s ARG 172 CO 0.00 0.34 0.51 0.28 0.02 0.00 0.00 175.30 176.44 3d5a n VAL 173 N 3.18 -0.72 -2.19 3.52 0.31 -1.26 -4.10 118.33 117.07 3d5a n VAL 173 Ca -0.18 -3.98 -0.32 0.00 -0.01 0.00 0.00 64.34 59.86 3d5a n VAL 173 Cb 0.53 -1.94 -0.05 0.00 -0.91 0.00 0.00 33.84 31.47 3d5a n VAL 173 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3d5a s PRO 174 N -1.10 2.86 0.45 5.55 0.02 -1.26 -4.73 135.00 136.79 3d5a s PRO 174 Ca 0.35 -1.23 0.31 0.00 0.02 0.00 0.00 61.00 60.45 3d5a s PRO 174 Cb 0.16 -5.29 1.37 0.00 0.02 0.00 0.00 34.50 30.76 3d5a s PRO 174 CO -0.12 -3.47 1.92 1.25 -0.33 0.00 0.00 177.00 176.25 3d5a h LEU 175 N 16.47 0.00 -1.09 -5.54 6.46 -2.01 -1.47 115.31 128.12 3d5a h LEU 175 Ca 0.25 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 3d5a h LEU 175 Cb 0.94 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 3d5a h LEU 175 CO 1.28 0.00 0.00 1.41 -0.62 0.00 0.00 178.44 180.51 3d5a n HIS 176 N -2.73 0.27 -4.57 1.25 8.25 -1.26 -4.82 115.22 111.61 3d5a n HIS 176 Ca 0.00 -0.14 -0.33 0.00 -0.26 0.00 0.00 57.72 57.00 3d5a n HIS 176 Cb 0.22 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.18 3d5a n HIS 176 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3d5a s THR 177 N -1.73 2.85 0.00 1.59 2.01 -0.56 -5.05 115.64 114.76 3d5a s THR 177 Ca 0.29 -0.71 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 3d5a s THR 177 Cb 0.15 -2.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.45 3d5a s THR 177 CO 0.23 0.51 1.02 -0.07 -0.69 0.00 0.00 174.62 175.61 3d5a h LEU 178 N 7.16 -0.05 -8.18 4.42 -0.00 -1.87 -3.36 115.31 113.42 3d5a h LEU 178 Ca -0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.57 3d5a h LEU 178 Cb 1.20 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.87 3d5a h LEU 178 CO 0.57 -0.03 0.01 0.00 -0.00 0.00 0.00 178.44 178.99 3d5a s ARG 179 N -3.11 1.28 0.00 1.13 1.70 -1.26 -4.02 118.95 114.68 3d5a s ARG 179 Ca -0.01 -0.06 0.00 0.00 -0.47 0.00 0.00 55.73 55.20 3d5a s ARG 179 Cb 0.00 -4.90 0.00 0.00 -0.57 0.00 0.00 34.95 29.48 3d5a s ARG 179 CO 0.02 -5.17 0.00 0.00 -1.08 0.00 0.00 175.30 169.07 3d5a n ALA 180 N 19.53 0.92 -3.68 7.88 0.00 -1.26 -4.29 120.51 139.61 3d5a n ALA 180 Ca 0.43 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.61 3d5a n ALA 180 Cb 0.45 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.94 3d5a n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3d5a n ASN 181 N -0.65 -3.73 -4.62 0.00 5.15 -1.26 -2.94 115.26 107.21 3d5a n ASN 181 Ca 0.00 -0.94 -0.39 0.00 -0.60 0.00 0.00 54.58 52.65 3d5a n ASN 181 Cb 0.00 -3.68 -0.09 0.00 -0.53 0.00 0.00 39.78 35.48 3d5a n ASN 181 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3d5a s ILE 182 N -3.58 5.18 0.02 -1.44 1.01 -1.26 -3.16 121.20 117.96 3d5a s ILE 182 Ca 0.29 0.61 -0.30 0.00 0.00 0.00 0.00 60.65 61.26 3d5a s ILE 182 Cb -0.09 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 3d5a s ILE 182 CO 0.84 0.18 0.96 -0.62 0.00 0.00 0.00 174.94 176.30 3d5a s ASP 183 N 1.48 7.37 0.26 3.58 3.68 -0.30 -4.82 116.67 127.92 3d5a s ASP 183 Ca 0.16 1.66 -0.09 0.00 2.13 0.00 0.00 52.55 56.41 3d5a s ASP 183 Cb -0.15 -2.56 -0.07 0.00 -1.45 0.00 0.00 42.92 38.68 3d5a s ASP 183 CO 0.09 -0.21 0.58 -0.47 0.13 0.00 0.00 175.17 175.29 3d5a s TYR 184 N 0.79 3.43 -0.37 -5.34 5.04 -1.26 -1.86 117.35 117.80 3d5a s TYR 184 Ca 0.50 0.87 0.01 0.00 -2.44 0.00 0.00 57.07 56.01 3d5a s TYR 184 Cb -0.21 -2.26 0.15 0.00 0.35 0.00 0.00 41.96 39.98 3d5a s TYR 184 CO 0.28 0.20 0.28 0.20 -1.34 0.00 0.00 175.55 175.17 3d5a s GLY 185 N -2.58 0.58 -0.10 8.97 0.00 0.78 -3.27 107.32 111.70 3d5a s GLY 185 Ca 0.48 -1.63 -0.10 0.00 0.00 0.00 0.00 44.72 43.47 3d5a s GLY 185 CO 0.23 2.32 0.23 -0.12 0.00 0.00 0.00 173.10 175.77 3d5a s PHE 186 N 1.08 3.61 -0.01 1.90 5.36 -1.26 0.55 117.98 129.21 3d5a s PHE 186 Ca 0.19 0.66 -0.14 0.00 -0.96 0.00 0.00 56.93 56.68 3d5a s PHE 186 Cb -0.18 -2.10 0.02 0.00 -0.34 0.00 0.00 43.02 40.42 3d5a s PHE 186 CO -0.02 0.62 0.29 0.00 -1.46 0.00 0.00 175.22 174.65 3d5a s ALA 187 N -0.77 -0.73 0.56 11.12 0.00 -0.64 -4.74 121.76 126.55 3d5a s ALA 187 Ca 0.17 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.40 3d5a s ALA 187 Cb -0.13 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.09 3d5a s ALA 187 CO 0.06 -0.25 0.80 -0.51 0.00 0.00 0.00 175.76 175.86 3d5a s LEU 188 N -1.32 3.28 -0.25 0.00 2.01 -1.26 -2.04 118.68 119.10 3d5a s LEU 188 Ca -0.14 0.17 -0.04 0.00 0.01 0.00 0.00 54.13 54.14 3d5a s LEU 188 Cb -0.05 -3.02 0.14 0.00 0.01 0.00 0.00 46.19 43.27 3d5a s LEU 188 CO 0.04 -1.11 0.47 0.00 1.01 0.00 0.00 176.35 176.75 3d5a s ALA 189 N -2.81 -1.47 -0.36 4.21 0.00 -1.00 -4.71 121.76 115.61 3d5a s ALA 189 Ca 0.56 1.40 -0.22 0.00 0.00 0.00 0.00 51.96 53.70 3d5a s ALA 189 Cb -0.10 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.30 3d5a s ALA 189 CO 0.40 -1.13 0.70 1.03 0.00 0.00 0.00 175.76 176.76 3d5a s ARG 190 N 2.67 3.70 0.10 0.00 0.52 -1.26 -2.62 118.95 122.07 3d5a s ARG 190 Ca 0.10 0.16 0.09 0.00 -0.52 0.00 0.00 55.73 55.55 3d5a s ARG 190 Cb -0.14 -3.81 -0.04 0.00 0.52 0.00 0.00 34.95 31.48 3d5a s ARG 190 CO -0.17 -0.79 -0.19 0.95 0.02 0.00 0.00 175.30 175.12 3d5a s THR 191 N 2.88 2.79 -0.88 0.02 -4.23 -1.12 -4.60 115.64 110.50 3d5a s THR 191 Ca 0.27 -1.46 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 3d5a s THR 191 Cb -0.14 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.47 3d5a s THR 191 CO 0.16 0.14 1.06 0.41 -0.54 0.00 0.00 174.62 175.85 3d5a n THR 192 N 0.94 1.84 -0.47 3.99 -1.04 -1.26 -1.47 114.28 116.81 3d5a n THR 192 Ca -0.16 0.53 0.05 0.00 -2.04 0.00 0.00 64.05 62.43 3d5a n THR 192 Cb 0.53 -1.53 0.07 0.00 -1.82 0.00 0.00 70.33 67.58 3d5a n THR 192 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d5a n TYR 193 N -1.57 0.07 0.00 -1.42 0.18 -1.26 -5.09 117.16 108.06 3d5a n TYR 193 Ca -0.00 -0.71 0.00 0.00 1.88 0.00 0.00 57.90 59.07 3d5a n TYR 193 Cb 0.02 -0.10 0.00 0.00 -0.38 0.00 0.00 39.34 38.88 3d5a n TYR 193 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3d5a n GLY 194 N -0.80 0.50 3.79 -7.48 0.00 -0.54 -5.01 105.19 95.65 3d5a n GLY 194 Ca 0.08 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 3d5a n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d5a s VAL 195 N -2.78 1.43 -0.29 1.61 1.01 -1.26 -2.79 120.40 117.33 3d5a s VAL 195 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 61.98 59.98 3d5a s VAL 195 Cb 0.00 -2.26 0.13 0.00 0.00 0.00 0.00 36.38 34.24 3d5a s VAL 195 CO 0.00 0.00 0.88 -0.22 0.00 0.00 0.00 175.10 175.76 3d5a s LEU 196 N -3.98 -0.66 0.20 3.92 1.98 -1.08 -4.33 118.68 114.73 3d5a s LEU 196 Ca 0.18 1.05 -0.03 0.00 -2.89 0.00 0.00 54.13 52.44 3d5a s LEU 196 Cb 0.01 1.95 -0.05 0.00 0.66 0.00 0.00 46.19 48.77 3d5a s LEU 196 CO 0.10 -0.16 0.41 -0.83 -1.89 0.00 0.00 176.35 173.98 3d5a s GLY 197 N 1.51 1.96 -0.02 7.98 0.00 -0.57 -2.37 107.32 115.81 3d5a s GLY 197 Ca -0.09 -0.69 -0.00 0.00 0.00 0.00 0.00 44.72 43.94 3d5a s GLY 197 CO -0.17 -0.62 0.03 0.14 0.00 0.00 0.00 173.10 172.48 3d5a s VAL 198 N -1.83 -0.04 0.06 1.40 1.01 -0.87 -2.63 120.40 117.51 3d5a s VAL 198 Ca 0.40 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.67 3d5a s VAL 198 Cb -0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 3d5a s VAL 198 CO 0.28 0.10 -0.18 -0.54 0.00 0.00 0.00 175.10 174.76 3d5a s LYS 199 N 1.16 1.10 -0.05 2.72 1.02 -0.51 -1.63 119.74 123.55 3d5a s LYS 199 Ca -0.08 -0.96 -0.03 0.00 0.02 0.00 0.00 55.97 54.91 3d5a s LYS 199 Cb -0.13 -1.22 0.02 0.00 -0.52 0.00 0.00 37.83 35.99 3d5a s LYS 199 CO -0.03 0.29 0.12 0.00 -0.92 0.00 0.00 175.35 174.82 3d5a s ALA 200 N -1.00 -0.27 -0.08 5.17 0.00 0.19 -2.23 121.76 123.54 3d5a s ALA 200 Ca 0.04 0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.43 3d5a s ALA 200 Cb -0.09 -0.28 0.03 0.00 0.00 0.00 0.00 23.12 22.78 3d5a s ALA 200 CO 0.02 -0.09 -0.01 0.71 0.00 0.00 0.00 175.76 176.39 3d5a s TYR 201 N 0.46 0.85 -0.26 0.00 1.51 0.25 -0.16 117.35 120.01 3d5a s TYR 201 Ca -0.03 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 55.74 3d5a s TYR 201 Cb -0.05 -0.90 0.07 0.00 -0.11 0.00 0.00 41.96 40.97 3d5a s TYR 201 CO -0.02 -0.37 -0.04 0.42 -1.11 0.00 0.00 175.55 174.43 3d5a s ILE 202 N 1.91 1.71 -0.04 2.71 -1.09 -0.78 0.09 121.20 125.71 3d5a s ILE 202 Ca 0.05 -1.47 -0.27 0.00 -2.23 0.00 0.00 60.65 56.73 3d5a s ILE 202 Cb -0.12 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.72 3d5a s ILE 202 CO -0.06 -0.20 0.85 0.12 -1.23 0.00 0.00 174.94 174.42 3d5a s PHE 203 N 1.29 3.61 0.00 3.97 5.36 0.67 -1.15 117.98 131.72 3d5a s PHE 203 Ca -0.03 1.47 0.00 0.00 -0.96 0.00 0.00 56.93 57.41 3d5a s PHE 203 Cb -0.19 -2.97 0.00 0.00 -0.34 0.00 0.00 43.02 39.52 3d5a s PHE 203 CO -0.08 0.02 0.00 1.28 -1.46 0.00 0.00 175.22 174.98 3d5a n LEU 204 N 3.95 0.00 -4.46 6.12 4.77 -1.15 -3.21 117.00 123.02 3d5a n LEU 204 Ca 0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.71 3d5a n LEU 204 Cb 0.51 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.83 3d5a n LEU 204 CO 0.50 0.00 0.32 0.61 -1.33 0.00 0.00 177.39 177.49 3d5a n GLY 205 N 1.34 -1.94 3.46 -0.72 0.00 -1.15 -4.92 105.19 101.26 3d5a n GLY 205 Ca 0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 3d5a n GLY 205 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d5a s GLU 206 N -4.23 1.16 0.00 1.61 2.12 -1.26 -4.07 118.70 114.02 3d5a s GLU 206 Ca 0.66 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.87 3d5a s GLU 206 Cb -0.23 0.54 0.00 0.00 0.26 0.00 0.00 34.13 34.70 3d5a s GLU 206 CO 0.65 -0.44 0.00 0.28 -0.54 0.00 0.00 175.26 175.21