#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dc5 s LYS 1 N 0.00 4.30 0.35 3.17 2.20 -1.26 -4.99 119.74 123.51 3dc5 s LYS 1 Ca 0.00 2.20 -0.27 0.00 -0.36 0.00 0.00 55.97 57.54 3dc5 s LYS 1 Cb 0.00 -3.16 -0.09 0.00 -1.51 0.00 0.00 37.83 33.06 3dc5 s LYS 1 CO 0.00 -0.40 1.14 -1.01 -0.36 0.00 0.00 175.35 174.72 3dc5 s HIS 2 N 0.39 3.29 0.09 4.03 3.76 -1.26 -5.06 115.29 120.53 3dc5 s HIS 2 Ca 0.61 1.61 0.07 0.00 -0.15 0.00 0.00 55.06 57.20 3dc5 s HIS 2 Cb -0.40 -3.34 -0.03 0.00 1.11 0.00 0.00 32.58 29.92 3dc5 s HIS 2 CO 0.38 -0.97 -0.18 0.95 -0.85 0.00 0.00 174.74 174.07 3dc5 s THR 3 N -1.33 1.46 -0.16 1.30 -4.23 -1.26 -4.94 115.64 106.49 3dc5 s THR 3 Ca 0.51 -1.45 -0.29 0.00 -1.18 0.00 0.00 61.69 59.28 3dc5 s THR 3 Cb -0.31 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 3dc5 s THR 3 CO 0.39 -0.14 1.75 -0.22 -0.54 0.00 0.00 174.62 175.86 3dc5 s LEU 4 N -1.86 3.99 0.37 4.79 2.96 -1.26 -4.98 118.68 122.69 3dc5 s LEU 4 Ca 0.03 1.90 -0.26 0.00 -0.22 0.00 0.00 54.13 55.59 3dc5 s LEU 4 Cb -0.10 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.97 3dc5 s LEU 4 CO 0.03 -1.26 1.08 -2.16 -1.32 0.00 0.00 176.35 172.72 3dc5 s PRO 5 N 4.75 4.26 0.46 0.98 0.04 -1.26 -4.99 135.00 139.23 3dc5 s PRO 5 Ca 0.78 1.64 -0.25 0.00 0.04 0.00 0.00 61.00 63.20 3dc5 s PRO 5 Cb -0.30 -2.72 -0.08 0.00 0.04 0.00 0.00 34.50 31.44 3dc5 s PRO 5 CO 0.32 -0.08 1.37 -0.25 0.04 0.00 0.00 177.00 178.39 3dc5 n ASP 6 N 0.26 3.00 -4.76 6.66 10.43 -1.26 -4.99 116.55 125.89 3dc5 n ASP 6 Ca 0.03 1.10 -0.37 0.00 2.57 0.00 0.00 54.79 58.12 3dc5 n ASP 6 Cb 0.48 -1.57 0.03 0.00 1.84 0.00 0.00 41.12 41.90 3dc5 n ASP 6 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3dc5 s LEU 7 N -2.47 3.76 -0.00 0.64 1.43 -1.26 -4.92 118.68 115.85 3dc5 s LEU 7 Ca 0.63 2.44 0.01 0.00 -1.03 0.00 0.00 54.13 56.17 3dc5 s LEU 7 Cb -0.46 -4.48 0.03 0.00 0.03 0.00 0.00 46.19 41.31 3dc5 s LEU 7 CO 0.57 -1.47 0.97 -0.81 0.23 0.00 0.00 176.35 175.83 3dc5 n PRO 8 N -1.30 1.09 -3.91 1.29 -0.04 -1.26 -4.84 135.00 126.03 3dc5 n PRO 8 Ca 0.12 -0.12 -0.08 0.00 -0.04 0.00 0.00 63.50 63.37 3dc5 n PRO 8 Cb 0.49 -1.09 -0.03 0.00 -0.04 0.00 0.00 33.50 32.83 3dc5 n PRO 8 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3dc5 s PHE 9 N -1.85 0.12 0.53 0.54 -0.71 -1.26 -5.14 117.98 110.20 3dc5 s PHE 9 Ca 0.02 -0.56 -0.13 0.00 -1.04 0.00 0.00 56.93 55.22 3dc5 s PHE 9 Cb 0.01 0.51 -0.06 0.00 -1.21 0.00 0.00 43.02 42.28 3dc5 s PHE 9 CO 0.01 -1.21 0.94 -0.51 -1.34 0.00 0.00 175.22 173.12 3dc5 s ASP 10 N -2.99 6.44 0.48 1.98 1.01 -1.26 -4.98 116.67 117.35 3dc5 s ASP 10 Ca 0.17 1.38 0.16 0.00 0.71 0.00 0.00 52.55 54.97 3dc5 s ASP 10 Cb -0.04 -2.44 1.18 0.00 1.01 0.00 0.00 42.92 42.63 3dc5 s ASP 10 CO 0.09 -0.65 2.06 1.88 0.21 0.00 0.00 175.17 178.76 3dc5 h TYR 11 N 0.49 0.19 -0.05 4.23 0.05 -1.96 -0.96 116.97 118.96 3dc5 h TYR 11 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 3dc5 h TYR 11 Cb 1.19 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.87 3dc5 h TYR 11 CO 0.63 0.10 0.00 0.00 -1.05 0.00 0.00 178.16 177.85 3dc5 n ALA 12 N -2.55 2.54 0.30 3.88 0.00 -1.26 -4.12 120.51 119.31 3dc5 n ALA 12 Ca 0.04 -0.51 0.13 0.00 0.00 0.00 0.00 53.44 53.10 3dc5 n ALA 12 Cb 0.28 -1.09 0.61 0.00 0.00 0.00 0.00 19.45 19.25 3dc5 n ALA 12 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3dc5 h ASP 13 N 2.78 0.00 -0.07 0.00 3.32 -1.53 -2.88 116.42 118.05 3dc5 h ASP 13 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dc5 h ASP 13 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 3dc5 h ASP 13 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 3dc5 n LEU 14 N -2.41 2.74 -4.76 1.55 4.77 -1.26 -4.56 117.00 113.07 3dc5 n LEU 14 Ca 0.00 -1.07 -0.38 0.00 -0.03 0.00 0.00 56.01 54.53 3dc5 n LEU 14 Cb 0.16 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3dc5 n LEU 14 CO 0.17 0.49 0.93 -1.61 -1.33 0.00 0.00 177.39 176.04 3dc5 s GLU 15 N -1.62 3.41 -0.04 3.23 2.02 -1.09 -0.80 118.70 123.82 3dc5 s GLU 15 Ca 0.25 2.07 0.11 0.00 0.02 0.00 0.00 54.97 57.41 3dc5 s GLU 15 Cb 0.17 -2.34 0.38 0.00 0.10 0.00 0.00 34.13 32.44 3dc5 s GLU 15 CO 0.25 -0.92 1.26 -0.35 0.02 0.00 0.00 175.26 175.51 3dc5 n PRO 16 N -0.77 2.26 0.03 0.39 -0.04 -1.26 -4.89 135.00 130.72 3dc5 n PRO 16 Ca 0.09 -1.50 -0.20 0.00 -0.04 0.00 0.00 63.50 61.85 3dc5 n PRO 16 Cb 0.46 -1.48 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 3dc5 n PRO 16 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3dc5 h VAL 17 N 2.26 1.31 -3.49 0.52 2.07 -1.36 -3.43 116.25 114.13 3dc5 h VAL 17 Ca 0.00 -2.20 -0.33 0.00 0.82 0.00 0.00 66.70 64.99 3dc5 h VAL 17 Cb 0.75 2.43 -0.34 0.00 -1.52 0.00 0.00 31.29 32.61 3dc5 h VAL 17 CO 0.08 0.67 -0.74 -0.63 0.02 0.00 0.00 177.57 176.97 3dc5 s ILE 18 N -3.30 0.08 0.64 4.57 1.01 -0.93 -4.94 121.20 118.33 3dc5 s ILE 18 Ca -0.11 0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.55 3dc5 s ILE 18 Cb 0.06 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.32 3dc5 s ILE 18 CO 0.90 0.13 1.09 -0.94 0.00 0.00 0.00 174.94 176.12 3dc5 s SER 19 N 1.14 5.30 0.41 3.58 1.04 -1.26 -2.99 113.70 120.91 3dc5 s SER 19 Ca -0.08 1.93 0.07 0.00 0.48 0.00 0.00 55.95 58.35 3dc5 s SER 19 Cb -0.13 -2.54 0.85 0.00 0.10 0.00 0.00 66.02 64.29 3dc5 s SER 19 CO -0.02 -1.50 2.05 1.12 0.98 0.00 0.00 173.24 175.86 3dc5 h HIS 20 N 0.09 0.51 -0.46 5.02 2.07 -1.89 -1.33 115.15 119.16 3dc5 h HIS 20 Ca -0.47 0.01 -0.04 0.00 -2.85 0.00 0.00 60.37 57.02 3dc5 h HIS 20 Cb 1.24 -0.17 -0.02 0.00 2.57 0.00 0.00 27.41 31.03 3dc5 h HIS 20 CO 0.56 0.34 0.13 1.49 -3.07 0.00 0.00 177.93 177.37 3dc5 h GLU 21 N 0.54 0.73 0.14 5.12 4.81 -1.92 -0.12 114.58 123.88 3dc5 h GLU 21 Ca 0.14 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3dc5 h GLU 21 Cb -0.03 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 3dc5 h GLU 21 CO -0.03 0.71 -0.10 0.82 -0.73 0.00 0.00 179.01 179.68 3dc5 h ILE 22 N 0.62 0.77 -0.85 2.32 2.04 -1.86 -1.32 117.51 119.23 3dc5 h ILE 22 Ca 0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.07 3dc5 h ILE 22 Cb 0.30 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 3dc5 h ILE 22 CO -0.00 0.00 0.52 0.24 0.00 0.00 0.00 178.15 178.91 3dc5 h MET 23 N -0.25 0.93 -0.16 2.37 2.86 -1.02 0.20 114.93 119.86 3dc5 h MET 23 Ca -0.01 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 3dc5 h MET 23 Cb 0.22 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 3dc5 h MET 23 CO -0.00 0.61 -0.04 0.37 1.06 0.00 0.00 176.91 178.91 3dc5 h GLN 24 N 0.96 0.31 -0.51 1.72 4.15 -0.84 -2.14 115.11 118.76 3dc5 h GLN 24 Ca 0.37 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.62 3dc5 h GLN 24 Cb 0.17 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 3dc5 h GLN 24 CO -0.17 0.59 0.12 -0.07 -1.93 0.00 0.00 178.83 177.37 3dc5 h LEU 25 N 0.01 0.78 -0.76 -2.39 3.38 -0.90 -0.29 115.31 115.13 3dc5 h LEU 25 Ca 0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3dc5 h LEU 25 Cb 0.48 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3dc5 h LEU 25 CO 0.02 0.81 0.47 -0.74 0.09 0.00 0.00 178.44 179.09 3dc5 h HIS 26 N 0.71 0.99 0.00 1.13 2.76 -0.56 0.37 115.15 120.54 3dc5 h HIS 26 Ca 0.16 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.25 3dc5 h HIS 26 Cb 0.34 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 3dc5 h HIS 26 CO 0.02 0.65 -0.49 1.25 -1.30 0.00 0.00 177.93 178.07 3dc5 h HIS 27 N 1.03 0.00 0.00 5.26 -0.00 -1.36 -1.12 115.15 118.96 3dc5 h HIS 27 Ca 0.27 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.56 3dc5 h HIS 27 Cb -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 3dc5 h HIS 27 CO -0.01 1.00 -0.41 1.96 -0.00 0.00 0.00 177.93 180.47 3dc5 h GLN 28 N -1.00 0.00 0.00 5.26 4.20 -1.06 -2.64 115.11 119.87 3dc5 h GLN 28 Ca -0.12 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.44 3dc5 h GLN 28 Cb 0.97 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 3dc5 h GLN 28 CO -0.08 0.41 -1.30 1.63 -0.67 0.00 0.00 178.83 178.82 3dc5 n LYS 29 N -3.30 0.30 0.02 1.46 4.76 0.04 -4.42 118.16 117.02 3dc5 n LYS 29 Ca 0.01 0.13 -0.11 0.00 -2.87 0.00 0.00 58.31 55.47 3dc5 n LYS 29 Cb 0.63 -1.00 -0.08 0.00 -1.84 0.00 0.00 35.03 32.74 3dc5 n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3dc5 h HIS 30 N -0.52 -0.14 -0.32 2.13 3.86 -1.30 -1.87 115.15 116.99 3dc5 h HIS 30 Ca -0.22 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.94 3dc5 h HIS 30 Cb 1.00 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 3dc5 h HIS 30 CO -0.12 0.36 0.01 1.25 0.86 0.00 0.00 177.93 180.30 3dc5 h HIS 31 N -0.82 0.60 -0.83 2.45 -0.00 -1.23 -2.45 115.15 112.87 3dc5 h HIS 31 Ca -0.02 -0.10 0.14 0.00 -0.00 0.00 0.00 60.37 60.40 3dc5 h HIS 31 Cb 0.56 -0.16 -0.09 0.00 -0.00 0.00 0.00 27.41 27.72 3dc5 h HIS 31 CO 0.11 0.67 0.41 0.00 -0.00 0.00 0.00 177.93 179.12 3dc5 h ALA 32 N 0.85 1.24 -0.41 5.26 0.00 -1.55 -0.31 119.26 124.34 3dc5 h ALA 32 Ca 0.09 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3dc5 h ALA 32 Cb 0.42 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3dc5 h ALA 32 CO 0.01 -0.11 0.21 1.15 0.00 0.00 0.00 179.25 180.52 3dc5 h THR 33 N 0.60 1.16 -0.43 0.00 2.02 -1.02 0.90 112.91 116.13 3dc5 h THR 33 Ca 0.45 -0.44 0.04 0.00 0.77 0.00 0.00 66.41 67.23 3dc5 h THR 33 Cb 0.64 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 3dc5 h THR 33 CO -0.37 0.17 0.21 1.88 0.37 0.00 0.00 175.52 177.79 3dc5 h TYR 34 N 0.53 0.39 -0.42 3.16 0.05 -0.76 -0.02 116.97 119.90 3dc5 h TYR 34 Ca 0.14 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 3dc5 h TYR 34 Cb 0.08 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 3dc5 h TYR 34 CO -0.02 0.19 0.26 0.28 -1.05 0.00 0.00 178.16 177.82 3dc5 h VAL 35 N 0.42 1.13 -0.28 -2.88 2.07 -0.61 0.32 116.25 116.41 3dc5 h VAL 35 Ca 0.19 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 3dc5 h VAL 35 Cb 0.10 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3dc5 h VAL 35 CO -0.14 0.12 -0.01 0.78 0.02 0.00 0.00 177.57 178.35 3dc5 h ASN 36 N 0.55 0.49 -0.53 0.57 2.35 -0.57 -1.83 115.58 116.62 3dc5 h ASN 36 Ca 0.15 -0.32 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 3dc5 h ASN 36 Cb -0.02 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3dc5 h ASN 36 CO -0.03 0.69 0.10 0.78 -1.65 0.00 0.00 177.43 177.32 3dc5 h ASN 37 N 0.28 0.87 -0.49 5.81 -0.26 -0.91 -2.82 115.58 118.07 3dc5 h ASN 37 Ca 0.08 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 3dc5 h ASN 37 Cb 0.44 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 3dc5 h ASN 37 CO 0.02 0.88 0.31 0.25 -1.06 0.00 0.00 177.43 177.82 3dc5 h LEU 38 N 0.87 0.58 -0.58 1.61 5.85 0.07 -0.56 115.31 123.15 3dc5 h LEU 38 Ca 0.18 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3dc5 h LEU 38 Cb 0.38 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 3dc5 h LEU 38 CO 0.01 0.44 0.37 0.78 -0.34 0.00 0.00 178.44 179.70 3dc5 h ASN 39 N 0.66 0.67 -0.38 1.25 2.35 -1.21 0.13 115.58 119.05 3dc5 h ASN 39 Ca 0.18 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 3dc5 h ASN 39 Cb -0.04 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 3dc5 h ASN 39 CO -0.04 0.51 0.22 1.56 -1.65 0.00 0.00 177.43 178.03 3dc5 h GLN 40 N 0.78 0.53 -0.47 0.81 4.20 -1.21 -2.04 115.11 117.71 3dc5 h GLN 40 Ca 0.21 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 3dc5 h GLN 40 Cb -0.06 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 3dc5 h GLN 40 CO -0.04 0.43 0.06 0.82 -0.67 0.00 0.00 178.83 179.43 3dc5 h ILE 41 N 0.50 1.25 -0.93 2.54 2.04 -0.79 -1.77 117.51 120.35 3dc5 h ILE 41 Ca 0.14 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.07 3dc5 h ILE 41 Cb 0.05 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 3dc5 h ILE 41 CO -0.02 0.33 0.62 -0.33 0.00 0.00 0.00 178.15 178.74 3dc5 h GLU 42 N 0.66 1.22 -0.66 2.37 5.08 -0.65 0.20 114.58 122.79 3dc5 h GLU 42 Ca 0.14 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3dc5 h GLU 42 Cb 0.41 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3dc5 h GLU 42 CO 0.01 0.81 0.38 0.93 -1.00 0.00 0.00 179.01 180.13 3dc5 h GLU 43 N 1.25 0.92 -0.40 2.33 5.08 -1.05 0.18 114.58 122.89 3dc5 h GLU 43 Ca 0.34 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.47 3dc5 h GLU 43 Cb -0.14 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 3dc5 h GLU 43 CO -0.08 0.68 -0.26 0.87 -1.00 0.00 0.00 179.01 179.22 3dc5 h LYS 44 N 0.91 0.84 -0.29 2.33 1.57 -0.47 -1.34 116.57 120.10 3dc5 h LYS 44 Ca 0.24 -0.37 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 3dc5 h LYS 44 Cb 0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3dc5 h LYS 44 CO -0.04 1.00 -0.12 1.25 -0.57 0.00 0.00 179.45 180.97 3dc5 h LEU 45 N 0.72 0.62 -0.91 2.94 5.85 -0.39 -0.95 115.31 123.18 3dc5 h LEU 45 Ca 0.09 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.42 3dc5 h LEU 45 Cb 0.80 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 3dc5 h LEU 45 CO 0.07 0.88 0.60 -0.74 -0.34 0.00 0.00 178.44 178.91 3dc5 h HIS 46 N 0.36 1.15 -0.17 1.25 2.76 -0.46 -0.59 115.15 119.45 3dc5 h HIS 46 Ca 0.07 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 3dc5 h HIS 46 Cb 0.64 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 3dc5 h HIS 46 CO 0.06 0.73 0.11 1.49 -1.30 0.00 0.00 177.93 179.01 3dc5 h GLU 47 N 1.24 0.22 -0.76 5.26 4.81 -1.01 -0.51 114.58 123.83 3dc5 h GLU 47 Ca 0.33 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 3dc5 h GLU 47 Cb -0.14 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 3dc5 h GLU 47 CO -0.07 0.17 0.36 0.00 -0.73 0.00 0.00 179.01 178.74 3dc5 h ALA 48 N 1.04 0.99 -0.22 2.92 0.00 -0.67 -0.68 119.26 122.63 3dc5 h ALA 48 Ca 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3dc5 h ALA 48 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3dc5 h ALA 48 CO -0.01 0.56 0.03 0.28 0.00 0.00 0.00 179.25 180.10 3dc5 h VAL 49 N 1.08 1.23 -1.00 0.00 2.07 -1.01 0.35 116.25 118.98 3dc5 h VAL 49 Ca 0.26 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 67.02 3dc5 h VAL 49 Cb 0.13 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 3dc5 h VAL 49 CO -0.03 0.25 0.66 0.28 0.02 0.00 0.00 177.57 178.74 3dc5 h SER 50 N 0.17 1.11 1.00 0.57 0.02 -0.80 -2.13 113.55 113.49 3dc5 h SER 50 Ca 0.07 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3dc5 h SER 50 Cb 0.34 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3dc5 h SER 50 CO 0.01 0.78 -0.05 0.29 -1.14 0.00 0.00 176.83 176.71 3dc5 n LYS 51 N -4.41 0.03 -2.05 3.45 5.02 -0.29 -4.92 118.16 114.99 3dc5 n LYS 51 Ca 0.13 0.02 -0.07 0.00 -2.02 0.00 0.00 58.31 56.37 3dc5 n LYS 51 Cb 0.06 -1.53 -0.01 0.00 -0.02 0.00 0.00 35.03 33.53 3dc5 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dc5 n GLY 52 N 1.48 0.16 3.46 0.72 0.00 -0.71 -4.97 105.19 105.33 3dc5 n GLY 52 Ca 0.07 -0.60 -0.44 0.00 0.00 0.00 0.00 46.02 45.05 3dc5 n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dc5 s ASN 53 N -2.70 6.98 0.11 1.61 0.01 0.03 -4.85 114.94 116.13 3dc5 s ASN 53 Ca 0.00 -2.80 -0.20 0.00 -0.71 0.00 0.00 52.86 49.15 3dc5 s ASN 53 Cb 0.00 -2.39 -0.09 0.00 0.41 0.00 0.00 41.25 39.18 3dc5 s ASN 53 CO 0.00 -0.80 1.72 0.25 -1.51 0.00 0.00 177.10 176.76 3dc5 h LEU 54 N 9.76 0.21 -0.70 0.60 5.85 -1.93 -0.85 115.31 128.26 3dc5 h LEU 54 Ca 0.28 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.97 3dc5 h LEU 54 Cb 0.91 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 3dc5 h LEU 54 CO 1.20 0.22 0.42 0.50 -0.34 0.00 0.00 178.44 180.44 3dc5 h LYS 55 N 0.20 0.77 -0.59 1.25 3.64 -1.97 -0.18 116.57 119.69 3dc5 h LYS 55 Ca 0.06 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 3dc5 h LYS 55 Cb 0.04 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3dc5 h LYS 55 CO -0.01 0.51 0.13 0.93 -2.27 0.00 0.00 179.45 178.74 3dc5 h GLU 56 N 0.79 0.95 -0.78 1.90 5.08 -1.89 -0.71 114.58 119.92 3dc5 h GLU 56 Ca 0.29 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3dc5 h GLU 56 Cb 0.10 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 3dc5 h GLU 56 CO -0.14 0.88 0.45 0.00 -1.00 0.00 0.00 179.01 179.20 3dc5 h ALA 57 N 1.03 0.99 -0.59 3.43 0.00 -0.58 -2.35 119.26 121.19 3dc5 h ALA 57 Ca 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3dc5 h ALA 57 Cb 0.37 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dc5 h ALA 57 CO 0.00 0.47 0.10 0.82 0.00 0.00 0.00 179.25 180.65 3dc5 h ILE 58 N 1.07 1.26 -0.03 0.00 2.04 -0.78 -2.91 117.51 118.15 3dc5 h ILE 58 Ca 0.28 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 3dc5 h ILE 58 Cb -0.01 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3dc5 h ILE 58 CO -0.05 0.36 -0.05 0.00 0.00 0.00 0.00 178.15 178.41 3dc5 h ALA 59 N 1.01 1.86 0.00 1.87 0.00 -0.71 -1.90 119.26 121.40 3dc5 h ALA 59 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dc5 h ALA 59 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dc5 h ALA 59 CO 0.01 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.65 3dc5 n LEU 60 N -4.45 0.01 -0.13 0.00 4.77 -0.92 -4.24 117.00 112.04 3dc5 n LEU 60 Ca -0.02 0.50 -0.08 0.00 -0.03 0.00 0.00 56.01 56.37 3dc5 n LEU 60 Cb 0.15 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3dc5 n LEU 60 CO 0.35 -0.04 0.99 1.56 -1.33 0.00 0.00 177.39 178.93 3dc5 h GLN 61 N 0.00 0.54 -1.00 3.23 4.20 -1.32 -1.48 115.11 119.28 3dc5 h GLN 61 Ca 0.00 -0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.73 3dc5 h GLN 61 Cb 0.47 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.07 3dc5 h GLN 61 CO 0.00 0.43 0.64 -1.35 -0.67 0.00 0.00 178.83 177.88 3dc5 h PRO 62 N 0.51 1.08 -0.61 1.46 0.11 -1.79 -0.19 132.00 132.59 3dc5 h PRO 62 Ca 0.14 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 3dc5 h PRO 62 Cb 0.03 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 3dc5 h PRO 62 CO -0.02 0.72 -0.00 0.00 -0.21 0.00 0.00 178.00 178.48 3dc5 h ALA 63 N 1.48 0.82 -0.39 -0.75 0.00 -1.72 -0.00 119.26 118.69 3dc5 h ALA 63 Ca 0.45 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3dc5 h ALA 63 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dc5 h ALA 63 CO -0.20 0.66 0.10 1.25 0.00 0.00 0.00 179.25 181.06 3dc5 h LEU 64 N 0.97 0.59 -0.80 0.00 5.85 -0.70 -0.82 115.31 120.40 3dc5 h LEU 64 Ca 0.17 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 3dc5 h LEU 64 Cb 0.57 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3dc5 h LEU 64 CO 0.03 0.67 0.27 0.50 -0.34 0.00 0.00 178.44 179.57 3dc5 h LYS 65 N 0.49 1.16 0.08 1.25 3.64 -0.90 0.34 116.57 122.63 3dc5 h LYS 65 Ca 0.12 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3dc5 h LYS 65 Cb 0.30 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3dc5 h LYS 65 CO 0.00 0.96 -0.04 0.35 -2.27 0.00 0.00 179.45 178.46 3dc5 h PHE 66 N 1.12 -0.10 0.06 1.91 3.04 -0.87 0.23 116.94 122.34 3dc5 h PHE 66 Ca 0.25 -0.00 -0.24 0.00 3.98 0.00 0.00 57.97 61.96 3dc5 h PHE 66 Cb 0.26 0.03 0.02 0.00 2.56 0.00 0.00 35.95 38.83 3dc5 h PHE 66 CO 0.02 0.31 -0.98 -0.91 -2.02 0.00 0.00 178.31 174.73 3dc5 h ASN 67 N -0.53 0.75 -0.00 0.41 4.21 -1.14 0.24 115.58 119.51 3dc5 h ASN 67 Ca -0.01 -0.80 -0.00 0.00 1.21 0.00 0.00 56.30 56.70 3dc5 h ASN 67 Cb 0.45 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.41 3dc5 h ASN 67 CO 0.02 1.47 0.00 1.23 -1.29 0.00 0.00 177.43 178.86 3dc5 h GLY 68 N 0.12 0.01 0.83 2.83 0.00 -0.41 -0.32 103.07 106.13 3dc5 h GLY 68 Ca -0.14 -0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.23 3dc5 h GLY 68 CO 0.19 0.00 0.46 -1.33 0.00 0.00 0.00 176.54 175.86 3dc5 h GLY 69 N -0.07 1.08 0.73 4.60 0.00 -0.58 -0.64 103.07 108.19 3dc5 h GLY 69 Ca 0.00 -0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.05 3dc5 h GLY 69 CO -0.00 0.27 0.49 -1.33 0.00 0.00 0.00 176.54 175.98 3dc5 h GLY 70 N 0.89 1.20 0.75 4.60 0.00 -0.55 0.12 103.07 110.08 3dc5 h GLY 70 Ca 0.31 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3dc5 h GLY 70 CO -0.13 0.25 -0.02 0.84 0.00 0.00 0.00 176.54 177.48 3dc5 h HIS 71 N 0.91 0.25 0.15 5.60 6.17 -0.47 -1.80 115.15 125.96 3dc5 h HIS 71 Ca 0.35 -0.05 -0.00 0.00 0.71 0.00 0.00 60.37 61.38 3dc5 h HIS 71 Cb 0.16 -0.06 -0.00 0.00 2.52 0.00 0.00 27.41 30.02 3dc5 h HIS 71 CO -0.04 0.50 -0.09 0.82 0.71 0.00 0.00 177.93 179.82 3dc5 h ILE 72 N -0.07 0.80 0.10 6.26 2.04 -0.71 -1.27 117.51 124.65 3dc5 h ILE 72 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 3dc5 h ILE 72 Cb 0.41 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3dc5 h ILE 72 CO 0.01 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 178.89 3dc5 h ASN 73 N -0.24 -0.11 -0.67 1.72 2.35 -0.79 -1.87 115.58 115.97 3dc5 h ASN 73 Ca -0.01 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 3dc5 h ASN 73 Cb 0.20 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 3dc5 h ASN 73 CO 0.01 -0.04 0.16 0.45 -1.65 0.00 0.00 177.43 176.36 3dc5 h HIS 74 N -0.17 1.14 -0.77 1.19 3.86 -1.33 -0.44 115.15 118.62 3dc5 h HIS 74 Ca -0.01 -0.13 0.07 0.00 -1.16 0.00 0.00 60.37 59.14 3dc5 h HIS 74 Cb 0.14 -0.32 -0.06 0.00 1.06 0.00 0.00 27.41 28.22 3dc5 h HIS 74 CO -0.06 0.93 0.44 0.77 0.86 0.00 0.00 177.93 180.87 3dc5 h SER 75 N 1.03 0.65 -0.25 2.45 0.02 -1.00 -1.13 113.55 115.33 3dc5 h SER 75 Ca 0.21 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 3dc5 h SER 75 Cb 0.37 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 3dc5 h SER 75 CO 0.00 0.40 -0.17 0.40 -1.14 0.00 0.00 176.83 176.32 3dc5 h ILE 76 N 0.78 1.31 -0.59 3.27 2.04 -1.08 -3.23 117.51 120.01 3dc5 h ILE 76 Ca 0.36 -1.29 0.08 0.00 1.00 0.00 0.00 64.86 65.01 3dc5 h ILE 76 Cb 0.26 1.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.87 3dc5 h ILE 76 CO -0.21 0.40 0.24 0.15 0.00 0.00 0.00 178.15 178.73 3dc5 h PHE 77 N 0.28 0.42 -0.85 1.37 3.57 -0.42 -1.21 116.94 120.10 3dc5 h PHE 77 Ca 0.05 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.63 3dc5 h PHE 77 Cb 0.70 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.28 3dc5 h PHE 77 CO 0.07 0.13 0.53 -1.49 -2.23 0.00 0.00 178.31 175.33 3dc5 h TRP 78 N 0.44 1.00 0.00 0.41 -0.00 -1.25 -1.72 115.95 114.82 3dc5 h TRP 78 Ca 0.29 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.20 3dc5 h TRP 78 Cb 0.32 -0.33 -0.00 0.00 -0.00 0.00 0.00 29.16 29.15 3dc5 h TRP 78 CO -0.15 0.54 -0.02 1.79 -0.00 0.00 0.00 178.44 180.59 3dc5 h THR 79 N 1.01 0.06 -0.00 1.49 1.35 -1.34 -2.99 112.91 112.49 3dc5 h THR 79 Ca 0.35 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 3dc5 h THR 79 Cb 0.09 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 3dc5 h THR 79 CO -0.15 0.02 -0.11 0.59 -0.25 0.00 0.00 175.52 175.63 3dc5 n ASN 80 N -3.12 0.31 -4.57 5.36 5.03 -0.55 -4.68 115.26 113.05 3dc5 n ASN 80 Ca 0.01 -0.29 -0.32 0.00 0.87 0.00 0.00 54.58 54.85 3dc5 n ASN 80 Cb 0.35 -0.15 -0.11 0.00 -1.02 0.00 0.00 39.78 38.85 3dc5 n ASN 80 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3dc5 s LEU 81 N -2.63 3.07 -0.17 3.41 1.43 -1.13 0.14 118.68 122.80 3dc5 s LEU 81 Ca 0.25 -0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 3dc5 s LEU 81 Cb 0.20 -1.74 0.10 0.00 0.03 0.00 0.00 46.19 44.78 3dc5 s LEU 81 CO 0.50 0.30 0.87 0.00 0.23 0.00 0.00 176.35 178.26 3dc5 s ALA 82 N -0.92 -1.87 0.12 4.21 0.00 0.84 -4.67 121.76 119.47 3dc5 s ALA 82 Ca 0.15 1.64 -0.14 0.00 0.00 0.00 0.00 51.96 53.61 3dc5 s ALA 82 Cb -0.11 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 3dc5 s ALA 82 CO 0.05 -0.32 1.47 -0.22 0.00 0.00 0.00 175.76 176.75 3dc5 h LYS 83 N 3.40 0.76 -2.86 0.00 3.64 -1.84 -3.37 116.57 116.31 3dc5 h LYS 83 Ca -0.25 -0.36 -0.61 0.00 -1.27 0.00 0.00 60.65 58.16 3dc5 h LYS 83 Cb 1.16 -0.01 -0.42 0.00 -0.41 0.00 0.00 32.23 32.55 3dc5 h LYS 83 CO 0.25 0.98 -0.59 -3.47 -2.27 0.00 0.00 179.45 174.35 3dc5 n ASP 84 N -4.27 3.12 0.19 4.20 4.64 -1.26 -4.92 116.55 118.26 3dc5 n ASP 84 Ca -0.02 -3.25 0.09 0.00 -1.38 0.00 0.00 54.79 50.22 3dc5 n ASP 84 Cb 0.43 -0.73 0.16 0.00 -1.04 0.00 0.00 41.12 39.94 3dc5 n ASP 84 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 3dc5 h GLY 85 N 5.10 0.00 0.00 0.27 0.00 -1.78 -3.49 103.07 103.17 3dc5 h GLY 85 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3dc5 h GLY 85 CO 0.74 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.89 3dc5 n GLY 86 N 1.03 -0.24 3.21 4.60 0.00 -1.26 -1.39 105.19 111.14 3dc5 n GLY 86 Ca 0.03 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 3dc5 n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dc5 s GLU 87 N 0.00 0.95 0.45 1.61 2.02 -1.26 -4.64 118.70 117.83 3dc5 s GLU 87 Ca 0.00 -1.35 -0.24 0.00 0.02 0.00 0.00 54.97 53.40 3dc5 s GLU 87 Cb 0.00 -0.49 -0.09 0.00 0.10 0.00 0.00 34.13 33.65 3dc5 s GLU 87 CO 0.00 0.05 1.17 -2.30 0.02 0.00 0.00 175.26 174.20 3dc5 n PRO 88 N 0.03 1.62 -0.83 0.39 -0.02 -1.26 -4.58 135.00 130.35 3dc5 n PRO 88 Ca -0.12 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 3dc5 n PRO 88 Cb 0.60 -2.27 0.15 0.00 -0.02 0.00 0.00 33.50 31.96 3dc5 n PRO 88 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3dc5 n SER 89 N 0.09 0.06 -0.23 2.55 3.41 -1.26 -4.65 113.62 113.59 3dc5 n SER 89 Ca 0.09 0.46 -0.03 0.00 -0.26 0.00 0.00 58.87 59.12 3dc5 n SER 89 Cb 0.41 -1.43 0.08 0.00 -0.26 0.00 0.00 64.21 63.01 3dc5 n SER 89 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3dc5 h LYS 90 N -1.53 0.72 -0.31 4.33 3.64 -1.99 0.12 116.57 121.55 3dc5 h LYS 90 Ca -0.44 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 3dc5 h LYS 90 Cb 1.28 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3dc5 h LYS 90 CO 0.41 0.47 -0.11 1.05 -2.27 0.00 0.00 179.45 179.00 3dc5 h GLU 91 N 0.74 0.52 -0.09 1.90 4.11 -1.99 0.32 114.58 120.08 3dc5 h GLU 91 Ca 0.28 -0.15 -0.16 0.00 0.07 0.00 0.00 59.36 59.41 3dc5 h GLU 91 Cb 0.11 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.31 3dc5 h GLU 91 CO -0.14 0.63 -0.56 1.25 0.07 0.00 0.00 179.01 180.25 3dc5 h LEU 92 N 0.48 0.66 -0.45 3.06 5.85 -1.77 -1.94 115.31 121.20 3dc5 h LEU 92 Ca 0.09 -0.66 0.02 0.00 0.84 0.00 0.00 57.88 58.17 3dc5 h LEU 92 Cb 0.49 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3dc5 h LEU 92 CO 0.03 1.21 0.25 -0.03 -0.34 0.00 0.00 178.44 179.56 3dc5 h MET 93 N 0.15 0.50 -0.90 1.25 4.05 -0.62 0.18 114.93 119.53 3dc5 h MET 93 Ca -0.04 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 3dc5 h MET 93 Cb 1.22 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.86 3dc5 h MET 93 CO 0.12 0.33 0.55 -0.44 0.23 0.00 0.00 176.91 177.69 3dc5 h ASP 94 N 0.51 1.07 -0.23 1.39 3.32 -0.91 -0.41 116.42 121.16 3dc5 h ASP 94 Ca 0.18 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 3dc5 h ASP 94 Cb 0.03 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.31 3dc5 h ASP 94 CO -0.09 0.82 -0.49 0.74 -1.72 0.00 0.00 179.24 178.49 3dc5 h THR 95 N 1.24 1.30 -0.38 0.35 2.02 -0.94 -0.51 112.91 115.99 3dc5 h THR 95 Ca 0.32 -1.70 0.07 0.00 0.77 0.00 0.00 66.41 65.88 3dc5 h THR 95 Cb -0.06 1.79 -0.07 0.00 -1.74 0.00 0.00 68.15 68.07 3dc5 h THR 95 CO -0.06 0.54 -0.07 0.40 0.37 0.00 0.00 175.52 176.69 3dc5 h ILE 96 N 0.46 0.64 -0.91 3.11 2.04 -0.23 0.74 117.51 123.36 3dc5 h ILE 96 Ca 0.00 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.87 3dc5 h ILE 96 Cb 1.10 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 3dc5 h ILE 96 CO 0.11 0.00 0.60 0.11 0.00 0.00 0.00 178.15 178.97 3dc5 h LYS 97 N 0.02 1.19 -0.36 2.37 1.57 -0.95 0.34 116.57 120.74 3dc5 h LYS 97 Ca 0.18 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 3dc5 h LYS 97 Cb 0.28 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3dc5 h LYS 97 CO -0.37 0.79 -0.25 -0.09 -0.57 0.00 0.00 179.45 178.96 3dc5 h ARG 98 N 1.22 0.72 0.00 3.15 1.12 -0.11 -1.26 114.38 119.23 3dc5 h ARG 98 Ca 0.34 -0.30 -0.03 0.00 -1.11 0.00 0.00 59.98 58.88 3dc5 h ARG 98 Cb -0.12 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.80 3dc5 h ARG 98 CO -0.08 0.90 -1.74 -0.25 -3.11 0.00 0.00 179.97 175.69 3dc5 n ASP 99 N -4.10 0.26 0.00 -3.80 8.00 0.16 -4.55 116.55 112.51 3dc5 n ASP 99 Ca -0.00 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.60 3dc5 n ASP 99 Cb 0.44 1.46 0.00 0.00 -0.02 0.00 0.00 41.12 43.00 3dc5 n ASP 99 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3dc5 n PHE 100 N -2.42 0.00 0.00 1.24 3.01 0.09 -5.02 117.46 114.35 3dc5 n PHE 100 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 3dc5 n PHE 100 Cb 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.08 3dc5 n PHE 100 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dc5 n GLY 101 N 0.05 1.87 3.82 1.37 0.00 -0.47 -4.50 105.19 107.33 3dc5 n GLY 101 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 3dc5 n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dc5 s SER 102 N 0.00 -0.14 0.08 1.61 1.04 -1.26 -4.68 113.70 110.34 3dc5 s SER 102 Ca 0.00 -0.71 -0.16 0.00 0.48 0.00 0.00 55.95 55.56 3dc5 s SER 102 Cb 0.00 0.68 -0.13 0.00 0.10 0.00 0.00 66.02 66.66 3dc5 s SER 102 CO 0.00 -1.29 1.33 0.25 0.98 0.00 0.00 173.24 174.50 3dc5 h LEU 103 N 2.00 0.72 -0.63 2.42 5.85 -1.90 -2.63 115.31 121.13 3dc5 h LEU 103 Ca -0.25 -0.56 0.11 0.00 0.84 0.00 0.00 57.88 58.03 3dc5 h LEU 103 Cb 1.24 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 3dc5 h LEU 103 CO 0.30 1.15 0.18 0.44 -0.34 0.00 0.00 178.44 180.17 3dc5 h ASP 104 N 0.32 0.10 -0.31 1.25 3.45 -1.96 0.77 116.42 120.04 3dc5 h ASP 104 Ca -0.00 0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 3dc5 h ASP 104 Cb 1.05 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.92 3dc5 h ASP 104 CO 0.10 0.05 0.18 0.78 -1.57 0.00 0.00 179.24 178.78 3dc5 h ASN 105 N 0.33 0.38 -0.16 6.45 2.35 -1.82 -1.29 115.58 121.81 3dc5 h ASN 105 Ca 0.33 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 56.04 3dc5 h ASN 105 Cb 0.48 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 3dc5 h ASN 105 CO -0.38 0.34 -0.01 0.25 -1.65 0.00 0.00 177.43 175.97 3dc5 h LEU 106 N 0.39 -0.08 -0.56 1.61 5.85 -1.02 0.08 115.31 121.57 3dc5 h LEU 106 Ca 0.11 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.89 3dc5 h LEU 106 Cb 0.04 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3dc5 h LEU 106 CO -0.02 -0.02 0.35 1.56 -0.34 0.00 0.00 178.44 179.97 3dc5 h GLN 107 N 0.04 0.68 0.37 1.25 4.20 -0.75 0.10 115.11 120.99 3dc5 h GLN 107 Ca 0.07 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 3dc5 h GLN 107 Cb 0.10 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.73 3dc5 h GLN 107 CO -0.13 0.45 -0.18 -0.22 -0.67 0.00 0.00 178.83 178.08 3dc5 h LYS 108 N 0.70 -0.47 -0.35 1.46 3.64 -0.93 0.69 116.57 121.31 3dc5 h LYS 108 Ca 0.22 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3dc5 h LYS 108 Cb -0.01 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 3dc5 h LYS 108 CO -0.08 -0.31 0.20 0.00 -2.27 0.00 0.00 179.45 176.99 3dc5 h ARG 109 N -0.50 0.40 -0.25 1.90 3.08 -0.77 0.05 114.38 118.29 3dc5 h ARG 109 Ca -0.05 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 3dc5 h ARG 109 Cb 0.39 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3dc5 h ARG 109 CO 0.08 0.27 -0.11 1.25 -1.07 0.00 0.00 179.97 180.39 3dc5 h LEU 110 N 0.42 0.53 -0.74 3.04 5.85 -1.00 -2.38 115.31 121.02 3dc5 h LEU 110 Ca 0.14 -0.40 0.08 0.00 0.84 0.00 0.00 57.88 58.53 3dc5 h LEU 110 Cb -0.00 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 3dc5 h LEU 110 CO -0.06 0.81 0.41 0.28 -0.34 0.00 0.00 178.44 179.54 3dc5 h SER 111 N 0.24 0.59 -0.15 1.25 0.02 -0.68 -0.75 113.55 114.08 3dc5 h SER 111 Ca 0.06 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3dc5 h SER 111 Cb 0.60 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 3dc5 h SER 111 CO 0.03 0.36 0.07 0.44 -1.14 0.00 0.00 176.83 176.59 3dc5 h ASP 112 N 0.72 0.19 -0.02 3.07 3.32 -0.89 0.83 116.42 123.64 3dc5 h ASP 112 Ca 0.35 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 3dc5 h ASP 112 Cb 0.29 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 3dc5 h ASP 112 CO -0.22 0.28 -0.33 0.16 -1.72 0.00 0.00 179.24 177.41 3dc5 h ILE 113 N 0.10 1.28 -0.30 0.35 3.07 -1.21 -1.98 117.51 118.82 3dc5 h ILE 113 Ca 0.05 -1.42 -0.05 0.00 1.55 0.00 0.00 64.86 65.00 3dc5 h ILE 113 Cb 0.14 1.46 -0.01 0.00 -0.27 0.00 0.00 36.82 38.14 3dc5 h ILE 113 CO -0.01 0.45 0.01 0.74 -1.05 0.00 0.00 178.15 178.29 3dc5 h THR 114 N 0.42 1.25 -0.73 0.16 2.02 -0.89 -2.69 112.91 112.45 3dc5 h THR 114 Ca 0.05 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.34 3dc5 h THR 114 Cb 0.78 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 3dc5 h THR 114 CO 0.06 0.30 0.48 0.40 0.37 0.00 0.00 175.52 177.13 3dc5 h ILE 115 N 0.33 1.12 0.00 3.11 2.04 -0.67 -2.61 117.51 120.83 3dc5 h ILE 115 Ca 0.09 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3dc5 h ILE 115 Cb 0.42 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3dc5 h ILE 115 CO 0.01 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.33 3dc5 n ALA 116 N -2.43 2.13 -1.69 1.87 0.00 -0.76 -4.87 120.51 114.77 3dc5 n ALA 116 Ca 0.09 -0.10 -0.44 0.00 0.00 0.00 0.00 53.44 52.98 3dc5 n ALA 116 Cb 0.11 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.16 3dc5 n ALA 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dc5 n VAL 117 N -1.31 0.09 -3.04 0.00 0.31 -0.99 -4.92 118.33 108.48 3dc5 n VAL 117 Ca 0.10 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.99 3dc5 n VAL 117 Cb 0.18 -1.79 -0.06 0.00 -0.91 0.00 0.00 33.84 31.27 3dc5 n VAL 117 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3dc5 s GLN 118 N 1.48 3.71 3.39 5.55 -0.21 -1.26 -4.86 119.66 127.46 3dc5 s GLN 118 Ca 0.79 0.17 0.00 0.00 0.02 0.00 0.00 55.36 56.34 3dc5 s GLN 118 Cb -0.60 -3.81 0.00 0.00 1.00 0.00 0.00 33.01 29.61 3dc5 s GLN 118 CO 0.37 -0.78 0.00 0.41 -2.12 0.00 0.00 175.29 173.16 3dc5 n GLY 119 N 4.60 0.19 3.85 3.09 0.00 -1.26 -4.87 105.19 110.79 3dc5 n GLY 119 Ca 0.01 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 3dc5 n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dc5 s SER 120 N -4.00 6.72 0.00 1.61 0.01 -1.26 -4.81 113.70 111.96 3dc5 s SER 120 Ca 0.00 0.87 0.00 0.00 1.31 0.00 0.00 55.95 58.13 3dc5 s SER 120 Cb 0.00 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.02 3dc5 s SER 120 CO 0.00 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.50 3dc5 n GLY 121 N 1.32 -0.61 3.10 3.44 0.00 -1.26 -0.85 105.19 110.33 3dc5 n GLY 121 Ca -0.11 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 3dc5 n GLY 121 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dc5 s TRP 122 N -3.00 0.17 -0.06 1.61 0.52 -0.49 -1.05 118.94 116.65 3dc5 s TRP 122 Ca 0.00 -0.43 0.03 0.00 0.02 0.00 0.00 56.10 55.73 3dc5 s TRP 122 Cb 0.00 -0.13 -0.02 0.00 -1.15 0.00 0.00 33.47 32.17 3dc5 s TRP 122 CO 0.00 -0.34 -0.15 0.20 0.02 0.00 0.00 176.95 176.68 3dc5 s GLY 123 N -1.92 1.52 0.01 0.98 0.00 -0.31 -0.97 107.32 106.62 3dc5 s GLY 123 Ca -0.08 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.68 3dc5 s GLY 123 CO -0.03 -0.71 -0.04 -0.98 0.00 0.00 0.00 173.10 171.34 3dc5 s TRP 124 N -0.60 0.34 -0.23 1.90 0.52 0.72 -0.71 118.94 120.88 3dc5 s TRP 124 Ca 0.09 -0.17 -0.09 0.00 0.02 0.00 0.00 56.10 55.95 3dc5 s TRP 124 Cb -0.11 -0.22 -0.04 0.00 -1.15 0.00 0.00 33.47 31.94 3dc5 s TRP 124 CO 0.01 -0.03 0.13 -1.17 0.02 0.00 0.00 176.95 175.91 3dc5 s LEU 125 N -0.43 3.94 0.27 2.99 2.96 0.66 -1.36 118.68 127.71 3dc5 s LEU 125 Ca -0.02 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 3dc5 s LEU 125 Cb -0.03 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 3dc5 s LEU 125 CO -0.00 0.06 0.11 -0.83 -1.32 0.00 0.00 176.35 174.37 3dc5 s GLY 126 N 1.09 1.80 -0.17 7.98 0.00 0.51 -0.51 107.32 118.02 3dc5 s GLY 126 Ca 0.06 -1.83 0.01 0.00 0.00 0.00 0.00 44.72 42.96 3dc5 s GLY 126 CO 0.04 -1.59 -0.18 -0.47 0.00 0.00 0.00 173.10 170.90 3dc5 s TYR 127 N -3.73 2.77 -0.35 1.90 5.04 0.30 -0.82 117.35 122.46 3dc5 s TYR 127 Ca 0.37 -1.43 -0.20 0.00 -2.44 0.00 0.00 57.07 53.37 3dc5 s TYR 127 Cb 0.07 -1.91 0.00 0.00 0.35 0.00 0.00 41.96 40.47 3dc5 s TYR 127 CO 0.14 -0.70 0.61 0.00 -1.34 0.00 0.00 175.55 174.26 3dc5 h LYS 129 N 8.45 0.31 0.20 0.00 1.57 -1.85 0.99 116.57 126.25 3dc5 h LYS 129 Ca -0.27 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 3dc5 h LYS 129 Cb 1.11 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3dc5 h LYS 129 CO 0.82 0.79 -0.10 -0.22 -0.57 0.00 0.00 179.45 180.18 3dc5 h LYS 130 N 0.24 -0.26 -0.01 3.15 1.63 -1.93 -3.17 116.57 116.22 3dc5 h LYS 130 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3dc5 h LYS 130 Cb 1.06 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 3dc5 h LYS 130 CO 0.09 0.01 -0.17 -0.25 -3.45 0.00 0.00 179.45 175.69 3dc5 n ASP 131 N -5.10 1.66 -3.70 4.20 8.00 -1.24 -4.96 116.55 115.42 3dc5 n ASP 131 Ca -0.09 -1.37 -0.22 0.00 0.71 0.00 0.00 54.79 53.82 3dc5 n ASP 131 Cb 0.21 0.13 0.04 0.00 -0.02 0.00 0.00 41.12 41.48 3dc5 n ASP 131 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3dc5 n LYS 132 N 0.04 -5.30 -4.06 -1.24 5.02 0.29 -4.99 118.16 107.93 3dc5 n LYS 132 Ca 0.14 0.65 -0.10 0.00 -2.02 0.00 0.00 58.31 56.98 3dc5 n LYS 132 Cb 0.41 -5.32 -0.11 0.00 -0.02 0.00 0.00 35.03 29.99 3dc5 n LYS 132 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3dc5 s ILE 133 N -3.57 0.37 0.38 -0.18 -4.36 -0.90 -4.98 121.20 107.95 3dc5 s ILE 133 Ca 0.11 -1.32 -0.24 0.00 -0.26 0.00 0.00 60.65 58.94 3dc5 s ILE 133 Cb -0.06 -0.87 -0.10 0.00 1.25 0.00 0.00 42.46 42.69 3dc5 s ILE 133 CO 0.80 -0.63 0.98 -0.76 0.24 0.00 0.00 174.94 175.58 3dc5 s LEU 134 N -2.06 4.16 0.05 0.37 1.43 -1.26 -0.39 118.68 120.97 3dc5 s LEU 134 Ca -0.05 1.86 -0.04 0.00 -1.03 0.00 0.00 54.13 54.87 3dc5 s LEU 134 Cb -0.04 -4.22 -0.02 0.00 0.03 0.00 0.00 46.19 41.94 3dc5 s LEU 134 CO -0.03 -0.30 0.07 -0.54 0.23 0.00 0.00 176.35 175.78 3dc5 s LYS 135 N -2.52 0.63 0.13 1.70 1.02 -0.00 -4.90 119.74 115.80 3dc5 s LYS 135 Ca 0.56 -0.93 0.10 0.00 0.02 0.00 0.00 55.97 55.72 3dc5 s LYS 135 Cb -0.17 0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.34 3dc5 s LYS 135 CO 0.22 -0.15 -0.22 0.96 -0.92 0.00 0.00 175.35 175.24 3dc5 s ILE 136 N -3.20 2.59 0.23 2.17 -4.36 -1.26 -0.37 121.20 117.00 3dc5 s ILE 136 Ca 0.00 -1.63 -0.21 0.00 -0.26 0.00 0.00 60.65 58.55 3dc5 s ILE 136 Cb 0.02 -2.18 0.03 0.00 1.25 0.00 0.00 42.46 41.59 3dc5 s ILE 136 CO -0.07 0.08 0.65 0.00 0.24 0.00 0.00 174.94 175.84 3dc5 s ALA 137 N -1.14 -1.25 0.26 2.27 0.00 -0.46 -5.00 121.76 116.44 3dc5 s ALA 137 Ca 0.16 -0.10 0.10 0.00 0.00 0.00 0.00 51.96 52.13 3dc5 s ALA 137 Cb -0.10 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.84 3dc5 s ALA 137 CO 0.08 -0.93 -0.16 0.95 0.00 0.00 0.00 175.76 175.71 3dc5 s THR 138 N -3.87 2.13 0.02 0.00 -4.23 -1.26 -0.20 115.64 108.23 3dc5 s THR 138 Ca 0.08 -2.30 0.03 0.00 -1.18 0.00 0.00 61.69 58.32 3dc5 s THR 138 Cb -0.04 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 3dc5 s THR 138 CO 0.00 -0.44 -0.08 0.00 -0.54 0.00 0.00 174.62 173.56 3dc5 s ALA 140 N -0.73 3.20 0.00 0.00 0.00 -1.26 -1.39 121.76 121.58 3dc5 s ALA 140 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.17 3dc5 s ALA 140 Cb -0.06 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.10 3dc5 s ALA 140 CO 0.00 0.24 0.00 0.09 0.00 0.00 0.00 175.76 176.09 3dc5 n ASN 141 N -0.35 0.00 -0.88 0.00 3.02 -0.03 -0.90 115.26 116.12 3dc5 n ASN 141 Ca 0.05 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.67 3dc5 n ASN 141 Cb 0.53 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.95 3dc5 n ASN 141 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dc5 n GLN 142 N 14.00 2.79 -1.68 3.52 1.13 -1.26 -4.29 117.38 131.58 3dc5 n GLN 142 Ca 0.00 -2.85 -0.45 0.00 -1.94 0.00 0.00 57.00 51.75 3dc5 n GLN 142 Cb 0.00 -1.83 -0.04 0.00 0.11 0.00 0.00 30.24 28.48 3dc5 n GLN 142 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3dc5 n ASP 143 N -0.59 3.65 -4.78 1.08 10.43 -0.08 -3.90 116.55 122.36 3dc5 n ASP 143 Ca 0.22 0.99 -0.34 0.00 2.57 0.00 0.00 54.79 58.24 3dc5 n ASP 143 Cb 0.89 -1.46 0.01 0.00 1.84 0.00 0.00 41.12 42.40 3dc5 n ASP 143 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 3dc5 s PRO 144 N 2.96 3.29 0.11 -0.24 0.05 -1.26 -4.69 135.00 135.21 3dc5 s PRO 144 Ca 0.86 1.42 -0.31 0.00 0.05 0.00 0.00 61.00 63.02 3dc5 s PRO 144 Cb -0.59 -2.01 -0.09 0.00 0.05 0.00 0.00 34.50 31.86 3dc5 s PRO 144 CO 0.43 -0.87 1.55 -1.17 0.05 0.00 0.00 177.00 176.99 3dc5 s LEU 145 N -4.17 4.36 0.13 -3.56 2.96 -1.26 -4.98 118.68 112.16 3dc5 s LEU 145 Ca 0.68 2.48 0.08 0.00 -0.22 0.00 0.00 54.13 57.16 3dc5 s LEU 145 Cb -0.20 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 3dc5 s LEU 145 CO 0.32 -0.81 -0.19 -1.61 -1.32 0.00 0.00 176.35 172.73 3dc5 s GLU 146 N 1.75 1.17 0.00 1.98 2.02 -1.26 -4.73 118.70 119.63 3dc5 s GLU 146 Ca 0.70 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 54.43 3dc5 s GLU 146 Cb -0.40 -1.33 0.00 0.00 0.10 0.00 0.00 34.13 32.50 3dc5 s GLU 146 CO 0.31 0.29 0.00 0.41 0.02 0.00 0.00 175.26 176.29 3dc5 n GLY 147 N 0.74 1.87 3.30 -1.39 0.00 -1.26 -4.97 105.19 103.48 3dc5 n GLY 147 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 3dc5 n GLY 147 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3dc5 s MET 148 N -0.41 1.03 -0.15 1.61 0.23 -1.26 -4.73 119.30 115.62 3dc5 s MET 148 Ca 0.00 -0.87 -0.23 0.00 -1.03 0.00 0.00 55.69 53.56 3dc5 s MET 148 Cb 0.00 0.42 -0.02 0.00 -1.53 0.00 0.00 34.83 33.69 3dc5 s MET 148 CO 0.00 -0.38 0.72 0.08 -2.03 0.00 0.00 175.02 173.40 3dc5 s VAL 149 N -3.85 4.98 0.20 5.16 1.01 -0.00 -4.82 120.40 123.07 3dc5 s VAL 149 Ca 0.06 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 3dc5 s VAL 149 Cb 0.03 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 3dc5 s VAL 149 CO -0.09 0.12 1.29 -2.16 0.00 0.00 0.00 175.10 174.26 3dc5 s PRO 150 N 1.67 4.40 -0.08 2.72 0.04 -1.26 -0.54 135.00 141.95 3dc5 s PRO 150 Ca 0.34 2.03 -0.06 0.00 0.04 0.00 0.00 61.00 63.36 3dc5 s PRO 150 Cb -0.17 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 3dc5 s PRO 150 CO 0.13 -0.23 -0.13 1.28 0.04 0.00 0.00 177.00 178.09 3dc5 n LEU 151 N 2.57 0.89 -3.77 -3.56 4.77 0.34 -4.91 117.00 113.33 3dc5 n LEU 151 Ca 0.06 0.15 -0.15 0.00 -0.03 0.00 0.00 56.01 56.03 3dc5 n LEU 151 Cb 0.43 -0.35 -0.16 0.00 -2.33 0.00 0.00 43.42 41.01 3dc5 n LEU 151 CO 0.58 0.05 -0.35 0.12 -1.33 0.00 0.00 177.39 176.45 3dc5 s PHE 152 N -2.22 0.04 0.06 -1.77 5.36 -0.97 -4.56 117.98 113.90 3dc5 s PHE 152 Ca -0.14 0.13 0.09 0.00 -0.96 0.00 0.00 56.93 56.05 3dc5 s PHE 152 Cb 0.05 -0.25 -0.03 0.00 -0.34 0.00 0.00 43.02 42.45 3dc5 s PHE 152 CO 0.18 -0.09 -0.26 0.20 -1.46 0.00 0.00 175.22 173.79 3dc5 s GLY 153 N 1.09 1.38 -0.24 13.12 0.00 -1.26 -0.25 107.32 121.16 3dc5 s GLY 153 Ca -0.09 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.39 3dc5 s GLY 153 CO -0.03 -1.17 -0.10 -0.42 0.00 0.00 0.00 173.10 171.38 3dc5 s ILE 154 N -0.84 1.95 -0.26 0.90 1.01 0.11 -4.91 121.20 119.17 3dc5 s ILE 154 Ca 0.11 -1.44 -0.29 0.00 0.00 0.00 0.00 60.65 59.04 3dc5 s ILE 154 Cb -0.10 -2.08 -0.00 0.00 0.01 0.00 0.00 42.46 40.29 3dc5 s ILE 154 CO 0.03 0.00 1.26 -0.62 0.00 0.00 0.00 174.94 175.61 3dc5 s ASP 155 N 1.21 6.79 -0.16 3.58 3.68 -1.26 -1.16 116.67 129.35 3dc5 s ASP 155 Ca -0.07 1.35 0.16 0.00 2.13 0.00 0.00 52.55 56.13 3dc5 s ASP 155 Cb -0.19 -2.54 0.48 0.00 -1.45 0.00 0.00 42.92 39.22 3dc5 s ASP 155 CO -0.06 -0.95 1.38 1.33 0.13 0.00 0.00 175.17 176.99 3dc5 n VAL 156 N 5.89 2.13 -1.74 1.11 0.24 -0.21 -4.79 118.33 120.96 3dc5 n VAL 156 Ca 0.14 -1.85 -0.40 0.00 -2.04 0.00 0.00 64.34 60.20 3dc5 n VAL 156 Cb 0.46 -0.19 0.02 0.00 -1.47 0.00 0.00 33.84 32.67 3dc5 n VAL 156 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 3dc5 n TRP 157 N -0.53 2.47 0.25 6.34 7.02 -1.21 -4.47 117.44 127.30 3dc5 n TRP 157 Ca 0.20 0.45 0.12 0.00 -1.02 0.00 0.00 57.50 57.25 3dc5 n TRP 157 Cb 0.82 -2.42 0.75 0.00 -2.42 0.00 0.00 31.31 28.04 3dc5 n TRP 157 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 3dc5 h GLU 158 N 2.04 0.00 0.00 -0.99 5.08 -1.93 -0.41 114.58 118.37 3dc5 h GLU 158 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3dc5 h GLU 158 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3dc5 h GLU 158 CO 0.60 0.00 0.00 1.12 -1.00 0.00 0.00 179.01 179.73 3dc5 h HIS 159 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.36 115.15 119.93 3dc5 h HIS 159 Ca 0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 3dc5 h HIS 159 Cb 0.12 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.10 3dc5 h HIS 159 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 3dc5 h ALA 160 N 2.13 1.00 0.00 6.11 0.00 -1.37 -3.40 119.26 123.73 3dc5 h ALA 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dc5 h ALA 160 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dc5 h ALA 160 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 3dc5 n TYR 161 N -2.40 0.00 -0.31 0.00 4.11 -0.89 -4.99 117.16 112.69 3dc5 n TYR 161 Ca 0.04 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 58.00 3dc5 n TYR 161 Cb 0.36 0.00 0.22 0.00 -0.00 0.00 0.00 39.34 39.92 3dc5 n TYR 161 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 3dc5 h TYR 162 N 0.00 0.86 -0.30 -3.48 3.20 -0.53 0.59 116.97 117.31 3dc5 h TYR 162 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 3dc5 h TYR 162 Cb 0.00 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 3dc5 h TYR 162 CO 0.00 0.26 0.17 -0.07 -1.64 0.00 0.00 178.16 176.88 3dc5 h LEU 163 N 0.72 0.35 0.00 2.82 3.38 -1.88 0.15 115.31 120.85 3dc5 h LEU 163 Ca 0.46 -0.02 -0.24 0.00 0.09 0.00 0.00 57.88 58.18 3dc5 h LEU 163 Cb 0.58 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 3dc5 h LEU 163 CO -0.32 0.28 -1.43 1.67 0.09 0.00 0.00 178.44 178.73 3dc5 n GLN 164 N -4.46 0.55 0.01 1.13 7.27 -0.79 -4.64 117.38 116.45 3dc5 n GLN 164 Ca 0.01 0.47 0.11 0.00 0.07 0.00 0.00 57.00 57.67 3dc5 n GLN 164 Cb 0.09 -1.66 0.13 0.00 2.41 0.00 0.00 30.24 31.21 3dc5 n GLN 164 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3dc5 n TYR 165 N -4.42 0.05 -1.16 3.69 4.02 0.13 -5.05 117.16 114.42 3dc5 n TYR 165 Ca -0.32 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.58 3dc5 n TYR 165 Cb 0.65 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 3dc5 n TYR 165 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dc5 n LYS 166 N -1.57 0.00 0.16 -0.72 4.01 0.53 -1.79 118.16 118.77 3dc5 n LYS 166 Ca 0.05 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 57.98 3dc5 n LYS 166 Cb 0.35 0.00 0.53 0.00 -0.51 0.00 0.00 35.03 35.39 3dc5 n LYS 166 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 3dc5 h ASN 167 N 2.32 0.00 0.00 4.39 -1.07 -1.95 -3.39 115.58 115.88 3dc5 h ASN 167 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 56.30 55.73 3dc5 h ASN 167 Cb 0.00 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.27 3dc5 h ASN 167 CO 0.00 0.00 3.51 0.52 0.07 0.00 0.00 177.43 181.53 3dc5 n VAL 168 N -2.43 3.83 -0.30 6.14 0.31 -0.74 -4.71 118.33 120.42 3dc5 n VAL 168 Ca 0.02 -2.49 0.13 0.00 -0.01 0.00 0.00 64.34 61.99 3dc5 n VAL 168 Cb 0.26 -2.55 0.30 0.00 -0.91 0.00 0.00 33.84 30.94 3dc5 n VAL 168 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3dc5 h ARG 169 N 5.47 0.39 -0.47 5.55 2.43 -1.83 -2.06 114.38 123.84 3dc5 h ARG 169 Ca 0.75 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.95 3dc5 h ARG 169 Cb 0.35 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3dc5 h ARG 169 CO 1.77 0.26 0.32 -1.35 -1.51 0.00 0.00 179.97 179.46 3dc5 h PRO 170 N 0.40 0.42 -0.54 0.20 0.11 -1.94 -1.22 132.00 129.42 3dc5 h PRO 170 Ca 0.55 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.56 3dc5 h PRO 170 Cb 1.04 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 3dc5 h PRO 170 CO -0.53 0.28 0.05 -0.44 -0.21 0.00 0.00 178.00 177.15 3dc5 h ASP 171 N 0.43 0.88 -0.15 -2.05 5.19 -1.77 -1.16 116.42 117.79 3dc5 h ASP 171 Ca 0.20 -0.28 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 3dc5 h ASP 171 Cb 0.26 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 3dc5 h ASP 171 CO -0.05 0.94 0.05 0.22 -3.12 0.00 0.00 179.24 177.28 3dc5 h TYR 172 N 0.79 0.24 -0.41 4.55 5.03 -1.42 -1.48 116.97 124.28 3dc5 h TYR 172 Ca 0.16 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 3dc5 h TYR 172 Cb 0.46 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.65 3dc5 h TYR 172 CO 0.03 0.35 0.20 0.28 -1.32 0.00 0.00 178.16 177.70 3dc5 h VAL 173 N 0.07 1.17 -0.57 1.81 2.07 -1.04 -0.21 116.25 119.54 3dc5 h VAL 173 Ca 0.05 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 3dc5 h VAL 173 Cb 0.22 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3dc5 h VAL 173 CO -0.00 0.19 0.10 0.45 0.02 0.00 0.00 177.57 178.33 3dc5 h HIS 174 N 0.52 0.95 0.00 1.57 3.86 -1.25 -3.11 115.15 117.68 3dc5 h HIS 174 Ca 0.14 -0.11 -0.13 0.00 -1.16 0.00 0.00 60.37 59.12 3dc5 h HIS 174 Cb 0.11 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 3dc5 h HIS 174 CO -0.01 0.81 -0.60 0.00 0.86 0.00 0.00 177.93 178.98 3dc5 h ALA 175 N 1.25 0.87 0.00 2.45 0.00 -0.53 -3.25 119.26 120.06 3dc5 h ALA 175 Ca 0.18 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3dc5 h ALA 175 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dc5 h ALA 175 CO 0.01 0.76 -0.02 0.97 0.00 0.00 0.00 179.25 180.96 3dc5 h ILE 176 N 0.00 1.02 -0.43 0.00 2.10 -0.99 -1.01 117.51 118.20 3dc5 h ILE 176 Ca -0.01 -0.08 0.12 0.00 1.08 0.00 0.00 64.86 65.98 3dc5 h ILE 176 Cb 1.16 1.04 -0.02 0.00 -1.09 0.00 0.00 36.82 37.92 3dc5 h ILE 176 CO 0.08 0.02 0.44 -0.50 -1.08 0.00 0.00 178.15 177.11 3dc5 h TRP 177 N 0.00 0.00 0.00 2.19 4.06 -1.70 -0.57 115.95 119.93 3dc5 h TRP 177 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3dc5 h TRP 177 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 3dc5 h TRP 177 CO 0.00 0.00 0.00 0.87 -3.56 0.00 0.00 178.44 175.75 3dc5 h LYS 178 N 0.00 0.00 0.00 0.49 1.57 -1.41 -3.03 116.57 114.19 3dc5 h LYS 178 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3dc5 h LYS 178 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 3dc5 h LYS 178 CO -0.00 0.00 -0.02 0.44 -0.57 0.00 0.00 179.45 179.30 3dc5 n ILE 179 N -2.45 1.09 -1.81 1.86 -5.35 -0.26 -4.93 119.36 107.51 3dc5 n ILE 179 Ca 0.02 -1.19 -0.42 0.00 -0.27 0.00 0.00 62.75 60.90 3dc5 n ILE 179 Cb 0.29 0.36 -0.03 0.00 -1.74 0.00 0.00 39.64 38.52 3dc5 n ILE 179 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dc5 s ALA 180 N -1.34 3.72 -1.20 -1.28 0.00 -0.95 -0.11 121.76 120.59 3dc5 s ALA 180 Ca 0.08 1.34 -0.17 0.00 0.00 0.00 0.00 51.96 53.20 3dc5 s ALA 180 Cb 0.07 -3.73 0.10 0.00 0.00 0.00 0.00 23.12 19.56 3dc5 s ALA 180 CO 0.01 -1.18 1.56 1.21 0.00 0.00 0.00 175.76 177.36 3dc5 s ASN 181 N 2.62 6.85 0.56 0.00 2.47 0.12 -4.44 114.94 123.11 3dc5 s ASN 181 Ca 0.78 -2.44 0.25 0.00 0.42 0.00 0.00 52.86 51.86 3dc5 s ASN 181 Cb -0.43 -2.51 1.57 0.00 -1.45 0.00 0.00 41.25 38.43 3dc5 s ASN 181 CO 0.35 -1.08 2.17 -0.50 -3.72 0.00 0.00 177.10 174.32 3dc5 h TRP 182 N 7.85 0.00 -0.06 0.43 4.06 -1.79 -0.65 115.95 125.79 3dc5 h TRP 182 Ca 0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.30 3dc5 h TRP 182 Cb 0.90 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.06 3dc5 h TRP 182 CO 1.29 0.00 0.04 -0.22 -3.56 0.00 0.00 178.44 175.99 3dc5 h LYS 183 N 0.00 0.09 -0.26 0.49 3.64 -1.48 0.25 116.57 119.30 3dc5 h LYS 183 Ca 0.03 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 3dc5 h LYS 183 Cb 0.16 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3dc5 h LYS 183 CO -0.00 0.06 -0.05 -0.97 -2.27 0.00 0.00 179.45 176.22 3dc5 h ASN 184 N 0.08 0.50 -0.95 4.20 -0.73 -1.52 -1.81 115.58 115.36 3dc5 h ASN 184 Ca 0.02 -0.36 0.02 0.00 1.87 0.00 0.00 56.30 57.85 3dc5 h ASN 184 Cb -0.01 -0.14 -0.05 0.00 0.27 0.00 0.00 38.32 38.40 3dc5 h ASN 184 CO -0.01 0.74 0.62 0.40 -0.37 0.00 0.00 177.43 178.82 3dc5 h ILE 185 N 0.25 1.22 -0.53 2.57 2.04 -1.12 -0.00 117.51 121.94 3dc5 h ILE 185 Ca 0.07 -0.43 -0.11 0.00 1.00 0.00 0.00 64.86 65.39 3dc5 h ILE 185 Cb 0.51 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 3dc5 h ILE 185 CO 0.02 0.23 -0.09 0.28 0.00 0.00 0.00 178.15 178.60 3dc5 h SER 186 N 1.26 0.97 -0.36 1.72 0.02 -0.86 -0.70 113.55 115.60 3dc5 h SER 186 Ca 0.35 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3dc5 h SER 186 Cb -0.11 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.15 3dc5 h SER 186 CO -0.09 1.07 0.12 -0.33 -1.14 0.00 0.00 176.83 176.47 3dc5 h GLU 187 N 0.88 0.56 -0.94 3.45 5.08 -0.75 -0.68 114.58 122.17 3dc5 h GLU 187 Ca 0.14 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3dc5 h GLU 187 Cb 0.63 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 3dc5 h GLU 187 CO 0.04 0.57 0.61 0.00 -1.00 0.00 0.00 179.01 179.24 3dc5 h ARG 188 N 0.44 1.16 0.17 2.33 3.08 -0.81 -0.48 114.38 120.27 3dc5 h ARG 188 Ca 0.12 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 3dc5 h ARG 188 Cb 0.24 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3dc5 h ARG 188 CO -0.01 0.77 -0.08 0.35 -1.07 0.00 0.00 179.97 179.93 3dc5 h PHE 189 N 1.20 -0.21 -0.78 3.04 3.57 -0.84 -0.03 116.94 122.88 3dc5 h PHE 189 Ca 0.37 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.97 3dc5 h PHE 189 Cb -0.01 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.72 3dc5 h PHE 189 CO -0.01 -0.01 0.41 0.00 -2.23 0.00 0.00 178.31 176.47 3dc5 h ALA 190 N 0.42 1.11 -0.79 2.41 0.00 -0.87 -1.69 119.26 119.85 3dc5 h ALA 190 Ca -0.02 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3dc5 h ALA 190 Cb 0.30 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3dc5 h ALA 190 CO 0.04 -0.00 0.31 -0.91 0.00 0.00 0.00 179.25 178.69 3dc5 h ASN 191 N 0.67 1.09 0.80 0.00 2.35 -0.88 -2.90 115.58 116.71 3dc5 h ASN 191 Ca 0.39 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 3dc5 h ASN 191 Cb 0.43 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 3dc5 h ASN 191 CO -0.28 0.97 -0.11 0.00 -1.65 0.00 0.00 177.43 176.35 3dc5 h ALA 192 N 1.17 1.06 -0.59 -0.83 0.00 -0.11 -2.88 119.26 117.08 3dc5 h ALA 192 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dc5 h ALA 192 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3dc5 h ALA 192 CO -0.02 0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.91 3dc5 n ARG 193 N -3.32 2.98 0.00 0.00 1.74 -0.83 -4.87 116.66 112.37 3dc5 n ARG 193 Ca -0.00 -2.37 0.15 0.00 -0.77 0.00 0.00 57.85 54.86 3dc5 n ARG 193 Cb 0.33 -1.68 0.66 0.00 -1.02 0.00 0.00 32.46 30.75 3dc5 n ARG 193 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15