#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5c n LEU 5 N 0.00 -3.86 0.04 -3.43 -0.00 -1.26 -4.76 117.00 103.73 3d5c n LEU 5 Ca 0.00 -0.67 -0.06 0.00 -0.00 0.00 0.00 56.01 55.28 3d5c n LEU 5 Cb 0.00 -2.42 0.11 0.00 -0.00 0.00 0.00 43.42 41.11 3d5c n LEU 5 CO 0.00 -0.12 0.52 0.07 -0.00 0.00 0.00 177.39 177.86 3d5c h LYS 6 N -0.46 0.40 -4.95 1.96 -0.00 -2.04 -3.31 116.57 108.17 3d5c h LYS 6 Ca -0.42 -0.24 -0.71 0.00 -0.00 0.00 0.00 60.65 59.28 3d5c h LYS 6 Cb 1.25 0.02 -0.17 0.00 -0.00 0.00 0.00 32.23 33.33 3d5c h LYS 6 CO 0.37 0.83 1.15 0.15 -0.00 0.00 0.00 179.45 181.95 3d5c s LYS 7 N -3.98 3.85 0.00 0.07 3.01 -1.26 -4.49 119.74 116.94 3d5c s LYS 7 Ca -0.06 -2.16 0.00 0.00 -1.01 0.00 0.00 55.97 52.75 3d5c s LYS 7 Cb 0.12 -5.02 0.00 0.00 -1.01 0.00 0.00 37.83 31.92 3d5c s LYS 7 CO 0.81 -1.80 0.00 0.41 0.51 0.00 0.00 175.35 175.29 3d5c n GLY 8 N 4.85 0.71 3.48 -3.33 0.00 -1.26 -4.98 105.19 104.66 3d5c n GLY 8 Ca 0.31 -0.64 -0.56 0.00 0.00 0.00 0.00 46.02 45.13 3d5c n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d5c n VAL 9 N 0.00 0.15 -1.67 1.61 0.31 -1.25 -4.84 118.33 112.65 3d5c n VAL 9 Ca 0.00 -0.11 -0.40 0.00 -0.01 0.00 0.00 64.34 63.81 3d5c n VAL 9 Cb 0.00 -1.13 0.02 0.00 -0.91 0.00 0.00 33.84 31.82 3d5c n VAL 9 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 3d5c n PHE 10 N 7.62 1.69 -3.57 3.52 -1.74 -1.26 -4.98 117.46 118.74 3d5c n PHE 10 Ca 0.41 0.49 0.03 0.00 -0.56 0.00 0.00 57.45 57.81 3d5c n PHE 10 Cb 0.11 -2.30 -0.00 0.00 1.52 0.00 0.00 39.48 38.81 3d5c n PHE 10 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 3d5c s VAL 11 N -1.29 0.00 0.27 1.97 0.11 -1.26 -3.16 120.40 117.04 3d5c s VAL 11 Ca 0.66 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.71 3d5c s VAL 11 Cb -0.49 -1.76 -0.04 0.00 -1.53 0.00 0.00 36.38 32.56 3d5c s VAL 11 CO 0.54 0.00 0.46 -1.81 -3.33 0.00 0.00 175.10 170.96 3d5c s ASP 12 N -2.76 6.35 -0.04 3.54 -0.00 -1.26 -5.00 116.67 117.49 3d5c s ASP 12 Ca 0.14 0.39 -0.16 0.00 -0.00 0.00 0.00 52.55 52.91 3d5c s ASP 12 Cb 0.06 -2.00 -0.10 0.00 -0.00 0.00 0.00 42.92 40.87 3d5c s ASP 12 CO -0.06 -0.15 0.69 -2.24 -0.00 0.00 0.00 175.17 173.41 3d5c h ASP 13 N 1.37 -0.38 0.00 0.27 2.03 -2.02 -3.14 116.42 114.55 3d5c h ASP 13 Ca -0.49 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 55.73 3d5c h ASP 13 Cb 1.21 0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 3d5c h ASP 13 CO 0.64 0.08 0.10 1.12 -1.03 0.00 0.00 179.24 180.16 3d5c h HIS 14 N -1.06 0.00 0.15 4.15 2.07 -1.97 0.19 115.15 118.67 3d5c h HIS 14 Ca -0.05 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.47 3d5c h HIS 14 Cb 0.44 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.42 3d5c h HIS 14 CO 0.02 0.00 -0.07 -0.07 -3.07 0.00 0.00 177.93 174.74 3d5c h LEU 15 N 0.00 -0.17 -0.65 6.12 -0.00 -1.98 -1.32 115.31 117.31 3d5c h LEU 15 Ca 0.00 0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.96 3d5c h LEU 15 Cb 0.21 0.04 -0.06 0.00 -0.00 0.00 0.00 40.66 40.85 3d5c h LEU 15 CO 0.00 -0.08 0.33 -0.07 -0.00 0.00 0.00 178.44 178.62 3d5c h LEU 16 N -0.29 0.45 0.42 1.67 4.07 -1.22 0.92 115.31 121.33 3d5c h LEU 16 Ca -0.02 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 3d5c h LEU 16 Cb 0.16 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 3d5c h LEU 16 CO 0.03 0.28 -0.39 -0.08 -1.08 0.00 0.00 178.44 177.20 3d5c h GLU 17 N 0.59 -0.78 -0.22 1.13 4.81 -0.80 0.81 114.58 120.13 3d5c h GLU 17 Ca 0.31 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.65 3d5c h GLU 17 Cb 0.26 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3d5c h GLU 17 CO -0.22 -0.52 0.17 -0.22 -0.73 0.00 0.00 179.01 177.49 3d5c h LYS 18 N -0.80 0.00 0.00 1.92 1.63 -1.01 -0.59 116.57 117.72 3d5c h LYS 18 Ca -0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3d5c h LYS 18 Cb 0.69 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 3d5c h LYS 18 CO -0.03 0.00 -0.68 -0.24 -3.45 0.00 0.00 179.45 175.05 3d5c h VAL 19 N 0.00 0.00 -0.09 2.00 3.04 -0.27 -3.17 116.25 117.75 3d5c h VAL 19 Ca 0.11 -0.68 -0.09 0.00 -1.01 0.00 0.00 66.70 65.03 3d5c h VAL 19 Cb 0.44 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 3d5c h VAL 19 CO -0.00 0.00 -0.27 -0.07 -1.01 0.00 0.00 177.57 176.21 3d5c h LEU 20 N 0.00 0.41 -1.60 3.16 3.38 0.23 -2.12 115.31 118.77 3d5c h LEU 20 Ca 0.00 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.33 3d5c h LEU 20 Cb 0.84 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3d5c h LEU 20 CO 0.00 0.93 -0.18 1.05 0.09 0.00 0.00 178.44 180.33 3d5c h GLU 21 N -0.10 0.02 -0.44 1.13 4.11 -1.60 0.28 114.58 117.97 3d5c h GLU 21 Ca -0.01 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.33 3d5c h GLU 21 Cb 0.89 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 3d5c h GLU 21 CO 0.06 0.21 -0.08 -0.07 0.07 0.00 0.00 179.01 179.20 3d5c h LEU 22 N 0.02 0.76 -1.75 3.06 -0.00 -1.50 -1.89 115.31 114.01 3d5c h LEU 22 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 3d5c h LEU 22 Cb 0.34 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 3d5c h LEU 22 CO 0.02 0.88 0.00 0.59 -0.00 0.00 0.00 178.44 179.93 3d5c n ASN 23 N -4.18 2.56 0.06 -0.43 4.13 -0.66 -2.13 115.26 114.61 3d5c n ASN 23 Ca 0.02 -1.95 -0.15 0.00 1.68 0.00 0.00 54.58 54.18 3d5c n ASN 23 Cb 0.35 -0.28 -0.14 0.00 -1.54 0.00 0.00 39.78 38.17 3d5c n ASN 23 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d5c h ALA 24 N 4.00 0.29 0.00 5.41 0.00 0.37 -3.40 119.26 125.93 3d5c h ALA 24 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 3d5c h ALA 24 Cb 0.67 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3d5c h ALA 24 CO 0.00 1.16 0.00 1.17 0.00 0.00 0.00 179.25 181.58 3d5c n LYS 25 N -3.42 0.00 -2.77 0.00 4.81 -1.21 -5.04 118.16 110.51 3d5c n LYS 25 Ca -0.13 -0.37 -0.10 0.00 -0.87 0.00 0.00 58.31 56.83 3d5c n LYS 25 Cb 1.03 -0.45 0.05 0.00 0.02 0.00 0.00 35.03 35.68 3d5c n LYS 25 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d5c n GLY 26 N 0.00 -0.21 0.00 3.14 0.00 -0.91 -5.05 105.19 102.17 3d5c n GLY 26 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3d5c n GLY 26 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d5c n GLU 27 N -2.81 2.69 0.00 1.61 4.71 -0.97 -5.05 120.64 120.83 3d5c n GLU 27 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.03 3d5c n GLU 27 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.02 3d5c n GLU 27 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3d5c n LYS 28 N 0.00 0.00 0.00 3.49 5.02 -1.26 -5.05 118.16 120.36 3d5c n LYS 28 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3d5c n LYS 28 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3d5c n LYS 28 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3d5c n ARG 29 N 0.00 0.00 -1.67 1.97 -4.01 -1.26 -4.91 116.66 106.78 3d5c n ARG 29 Ca 0.00 0.00 -0.47 0.00 -1.04 0.00 0.00 57.85 56.34 3d5c n ARG 29 Cb 0.00 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.38 3d5c n ARG 29 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 3d5c n LEU 30 N 0.00 3.16 -3.14 2.89 0.00 -1.26 -3.57 117.00 115.08 3d5c n LEU 30 Ca 0.00 1.05 0.05 0.00 0.00 0.00 0.00 56.01 57.11 3d5c n LEU 30 Cb 0.00 -1.41 -0.00 0.00 0.00 0.00 0.00 43.42 42.01 3d5c n LEU 30 CO 0.00 -0.24 0.32 -0.51 0.00 0.00 0.00 177.39 176.96 3d5c s ILE 31 N 1.74 -0.60 -0.57 1.96 1.10 -1.24 -5.01 121.20 118.57 3d5c s ILE 31 Ca 0.83 0.00 -0.27 0.00 -0.51 0.00 0.00 60.65 60.70 3d5c s ILE 31 Cb -0.69 -0.55 0.03 0.00 0.15 0.00 0.00 42.46 41.40 3d5c s ILE 31 CO 0.42 0.00 1.12 -0.54 -2.11 0.00 0.00 174.94 173.83 3d5c s LYS 32 N 2.82 3.46 0.42 3.50 1.02 -1.26 -0.34 119.74 129.37 3d5c s LYS 32 Ca 0.19 0.10 0.08 0.00 0.02 0.00 0.00 55.97 56.36 3d5c s LYS 32 Cb -0.05 -4.03 -0.00 0.00 -0.52 0.00 0.00 37.83 33.23 3d5c s LYS 32 CO -0.23 -1.63 0.47 -0.08 -0.92 0.00 0.00 175.35 172.96 3d5c s THR 33 N 4.68 2.77 -0.07 2.17 -1.32 -1.16 -4.96 115.64 117.75 3d5c s THR 33 Ca 0.39 -1.19 0.11 0.00 -1.21 0.00 0.00 61.69 59.79 3d5c s THR 33 Cb -0.09 -2.96 0.20 0.00 -1.51 0.00 0.00 72.50 68.13 3d5c s THR 33 CO 0.24 0.00 1.10 0.79 -2.21 0.00 0.00 174.62 174.53 3d5c n TRP 34 N -1.70 0.00 -3.66 9.09 8.01 -1.26 -2.24 117.44 125.68 3d5c n TRP 34 Ca 0.06 -0.58 -0.27 0.00 -1.31 0.00 0.00 57.50 55.39 3d5c n TRP 34 Cb 0.61 -0.12 -0.10 0.00 -2.01 0.00 0.00 31.31 29.69 3d5c n TRP 34 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3d5c n SER 35 N -0.62 2.86 0.00 -0.99 3.41 -1.26 -4.85 113.62 112.18 3d5c n SER 35 Ca 0.09 -3.20 0.11 0.00 -0.26 0.00 0.00 58.87 55.61 3d5c n SER 35 Cb 0.72 -0.71 0.67 0.00 -0.26 0.00 0.00 64.21 64.64 3d5c n SER 35 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3d5c n ARG 36 N 1.61 0.97 0.02 4.33 1.85 -1.26 -3.10 116.66 121.08 3d5c n ARG 36 Ca 0.24 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 57.21 3d5c n ARG 36 Cb 0.39 -1.37 0.21 0.00 -1.05 0.00 0.00 32.46 30.64 3d5c n ARG 36 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 3d5c n ARG 37 N -0.87 0.11 -2.01 2.89 -4.01 -1.26 -2.28 116.66 109.23 3d5c n ARG 37 Ca 0.17 0.02 -0.29 0.00 -1.04 0.00 0.00 57.85 56.72 3d5c n ARG 37 Cb 0.08 -1.56 0.15 0.00 -3.04 0.00 0.00 32.46 28.09 3d5c n ARG 37 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 3d5c s SER 38 N -3.43 3.65 -0.09 2.89 1.04 -1.18 -4.90 113.70 111.69 3d5c s SER 38 Ca 0.09 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.85 3d5c s SER 38 Cb 0.16 -0.54 -0.03 0.00 0.10 0.00 0.00 66.02 65.71 3d5c s SER 38 CO 0.71 -2.39 -0.08 -0.89 0.98 0.00 0.00 173.24 171.57 3d5c s THR 39 N -3.71 3.61 0.26 2.02 2.01 -1.19 -2.37 115.64 116.28 3d5c s THR 39 Ca 0.70 -0.50 -0.31 0.00 0.31 0.00 0.00 61.69 61.89 3d5c s THR 39 Cb -0.06 -2.49 -0.12 0.00 0.01 0.00 0.00 72.50 69.83 3d5c s THR 39 CO 0.51 0.57 1.54 -0.38 -0.69 0.00 0.00 174.62 176.17 3d5c n ILE 40 N 2.57 0.83 -3.11 1.82 5.41 -0.84 -4.88 119.36 121.16 3d5c n ILE 40 Ca -0.18 -0.21 -0.39 0.00 1.00 0.00 0.00 62.75 62.97 3d5c n ILE 40 Cb 0.53 -1.75 -0.06 0.00 -0.71 0.00 0.00 39.64 37.65 3d5c n ILE 40 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3d5c s VAL 41 N 0.15 4.73 0.02 1.39 1.01 -1.26 -4.60 120.40 121.84 3d5c s VAL 41 Ca 0.68 1.44 -0.04 0.00 0.00 0.00 0.00 61.98 64.06 3d5c s VAL 41 Cb -0.57 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 31.78 3d5c s VAL 41 CO 0.47 0.44 1.08 -0.65 0.00 0.00 0.00 175.10 176.43 3d5c h PRO 42 N 5.24 -0.00 -1.00 2.72 0.11 -1.92 -1.54 132.00 135.60 3d5c h PRO 42 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3d5c h PRO 42 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d5c h PRO 42 CO 0.68 -0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.56 3d5c n GLU 43 N -3.31 0.93 -0.53 1.05 2.13 -1.26 -3.72 120.64 115.93 3d5c n GLU 43 Ca 0.00 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.90 3d5c n GLU 43 Cb 0.04 -1.24 0.31 0.00 0.27 0.00 0.00 31.44 30.81 3d5c n GLU 43 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 3d5c n MET 44 N 0.29 3.33 -2.12 5.31 2.81 -0.58 -4.96 117.12 121.20 3d5c n MET 44 Ca 0.00 -2.46 -0.42 0.00 -1.81 0.00 0.00 57.70 53.01 3d5c n MET 44 Cb 0.35 -1.80 -0.03 0.00 -0.71 0.00 0.00 33.22 31.03 3d5c n MET 44 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3d5c s VAL 45 N -1.79 3.02 0.00 2.03 -7.23 -1.24 -3.07 120.40 112.13 3d5c s VAL 45 Ca 0.44 0.81 0.00 0.00 -1.81 0.00 0.00 61.98 61.42 3d5c s VAL 45 Cb 0.28 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.71 3d5c s VAL 45 CO 0.22 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 3d5c n GLY 46 N 2.73 0.63 3.91 2.32 0.00 -1.17 -5.02 105.19 108.59 3d5c n GLY 46 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 3d5c n GLY 46 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d5c s HIS 47 N -2.00 3.27 -0.31 1.61 3.76 -1.17 -4.94 115.29 115.50 3d5c s HIS 47 Ca 0.00 -0.08 0.01 0.00 -0.15 0.00 0.00 55.06 54.84 3d5c s HIS 47 Cb 0.00 -1.53 0.10 0.00 1.11 0.00 0.00 32.58 32.26 3d5c s HIS 47 CO 0.00 0.44 0.07 0.99 -0.85 0.00 0.00 174.74 175.39 3d5c s THR 48 N -2.07 1.44 -0.24 1.30 2.01 -1.23 -3.03 115.64 113.81 3d5c s THR 48 Ca 0.34 -1.72 -0.20 0.00 0.31 0.00 0.00 61.69 60.42 3d5c s THR 48 Cb -0.08 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.36 3d5c s THR 48 CO 0.27 -0.60 0.61 -0.63 -0.69 0.00 0.00 174.62 173.59 3d5c s ILE 49 N 1.34 5.01 -1.40 1.82 1.09 -1.08 -3.71 121.20 124.26 3d5c s ILE 49 Ca 0.09 1.11 -0.12 0.00 -1.10 0.00 0.00 60.65 60.62 3d5c s ILE 49 Cb -0.18 -3.92 0.08 0.00 -1.06 0.00 0.00 42.46 37.38 3d5c s ILE 49 CO -0.17 0.06 2.15 0.00 -0.10 0.00 0.00 174.94 176.87 3d5c n ALA 50 N 5.53 5.62 -1.99 9.38 0.00 0.54 -3.36 120.51 136.23 3d5c n ALA 50 Ca -0.01 -4.02 -0.42 0.00 0.00 0.00 0.00 53.44 48.99 3d5c n ALA 50 Cb 0.49 -3.33 -0.03 0.00 0.00 0.00 0.00 19.45 16.59 3d5c n ALA 50 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3d5c s VAL 51 N 2.10 2.81 0.84 0.00 1.01 -1.12 -3.00 120.40 123.04 3d5c s VAL 51 Ca 0.46 0.59 -0.12 0.00 0.00 0.00 0.00 61.98 62.91 3d5c s VAL 51 Cb 0.13 -3.38 0.09 0.00 0.00 0.00 0.00 36.38 33.22 3d5c s VAL 51 CO -0.06 0.05 1.10 -0.47 0.00 0.00 0.00 175.10 175.73 3d5c s TYR 52 N 0.98 2.69 -0.33 5.22 5.04 -0.95 -0.84 117.35 129.17 3d5c s TYR 52 Ca 0.67 1.11 0.08 0.00 -2.44 0.00 0.00 57.07 56.49 3d5c s TYR 52 Cb -0.42 -3.17 0.29 0.00 0.35 0.00 0.00 41.96 39.01 3d5c s TYR 52 CO 0.32 -1.99 1.26 0.27 -1.34 0.00 0.00 175.55 174.08 3d5c n ASN 53 N -3.57 -1.44 0.00 4.32 2.04 -1.11 -4.86 115.26 110.64 3d5c n ASN 53 Ca 0.07 -2.08 0.00 0.00 -0.44 0.00 0.00 54.58 52.13 3d5c n ASN 53 Cb 0.57 0.82 0.00 0.00 -2.53 0.00 0.00 39.78 38.64 3d5c n ASN 53 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3d5c n GLY 54 N -0.78 1.98 0.00 4.83 0.00 -1.26 -4.71 105.19 105.25 3d5c n GLY 54 Ca -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3d5c n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d5c n LYS 55 N 0.00 0.00 0.00 1.61 3.00 -1.26 -5.10 118.16 116.41 3d5c n LYS 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3d5c n LYS 55 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 35.03 34.85 3d5c n LYS 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3d5c n GLN 56 N -0.39 1.79 -3.74 1.64 10.64 -1.26 -5.12 117.38 120.94 3d5c n GLN 56 Ca 0.00 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.80 3d5c n GLN 56 Cb 0.00 0.00 -0.12 0.00 -0.86 0.00 0.00 30.24 29.26 3d5c n GLN 56 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3d5c s HIS 57 N 0.17 3.14 -0.26 2.61 3.76 -1.26 -2.74 115.29 120.71 3d5c s HIS 57 Ca 0.00 -0.85 -0.29 0.00 -0.15 0.00 0.00 55.06 53.77 3d5c s HIS 57 Cb 0.00 -2.27 0.01 0.00 1.11 0.00 0.00 32.58 31.43 3d5c s HIS 57 CO 0.00 -0.53 1.05 0.14 -0.85 0.00 0.00 174.74 174.55 3d5c s VAL 58 N 1.53 4.62 -0.90 -0.90 -7.23 -0.02 -4.80 120.40 112.70 3d5c s VAL 58 Ca 0.03 1.92 -0.13 0.00 -1.81 0.00 0.00 61.98 62.00 3d5c s VAL 58 Cb -0.17 -4.35 -0.09 0.00 0.56 0.00 0.00 36.38 32.33 3d5c s VAL 58 CO 0.03 -0.29 2.06 -0.81 -0.31 0.00 0.00 175.10 175.78 3d5c n PRO 59 N 6.52 1.92 -2.95 4.82 -0.04 -1.26 -2.78 135.00 141.23 3d5c n PRO 59 Ca 0.12 -1.69 -0.41 0.00 -0.04 0.00 0.00 63.50 61.48 3d5c n PRO 59 Cb 0.46 -2.70 -0.05 0.00 -0.04 0.00 0.00 33.50 31.18 3d5c n PRO 59 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3d5c s VAL 60 N 4.03 4.91 0.00 0.52 0.11 -1.21 -4.96 120.40 123.79 3d5c s VAL 60 Ca 0.48 1.51 0.00 0.00 -2.93 0.00 0.00 61.98 61.04 3d5c s VAL 60 Cb 0.12 -4.08 0.00 0.00 -1.53 0.00 0.00 36.38 30.89 3d5c s VAL 60 CO 0.03 0.03 0.00 0.00 -3.33 0.00 0.00 175.10 171.83 3d5c n TYR 61 N 5.31 -0.07 -3.62 1.54 9.36 -1.26 -2.65 117.16 125.77 3d5c n TYR 61 Ca 0.03 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.16 3d5c n TYR 61 Cb 0.49 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.13 3d5c n TYR 61 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 3d5c s ILE 62 N 0.00 0.00 0.26 2.97 1.10 -1.17 -4.70 121.20 119.66 3d5c s ILE 62 Ca 0.00 0.00 0.04 0.00 -0.51 0.00 0.00 60.65 60.18 3d5c s ILE 62 Cb 0.00 -1.00 -0.01 0.00 0.15 0.00 0.00 42.46 41.60 3d5c s ILE 62 CO 0.00 0.00 0.27 1.07 -2.11 0.00 0.00 174.94 174.17 3d5c n THR 63 N 1.81 0.00 -0.10 4.00 5.66 -1.26 -3.02 114.28 121.36 3d5c n THR 63 Ca -0.12 -1.72 0.00 0.00 -3.05 0.00 0.00 64.05 59.16 3d5c n THR 63 Cb 0.56 0.92 0.28 0.00 -1.55 0.00 0.00 70.33 70.54 3d5c n THR 63 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 3d5c h GLU 64 N 0.00 0.76 -0.59 1.09 4.11 -1.98 -2.94 114.58 115.03 3d5c h GLU 64 Ca -0.19 -0.09 -0.10 0.00 0.07 0.00 0.00 59.36 59.05 3d5c h GLU 64 Cb 0.93 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 3d5c h GLU 64 CO 0.27 0.59 -0.02 -0.91 0.07 0.00 0.00 179.01 179.01 3d5c h ASN 65 N 0.76 1.02 -2.97 3.06 4.21 -2.01 -3.38 115.58 116.28 3d5c h ASN 65 Ca 0.19 -0.30 -0.73 0.00 1.21 0.00 0.00 56.30 56.67 3d5c h ASN 65 Cb 0.08 -0.28 -0.21 0.00 -1.12 0.00 0.00 38.32 36.79 3d5c h ASN 65 CO -0.03 1.09 0.57 0.00 -1.29 0.00 0.00 177.43 177.77 3d5c s MET 66 N -4.99 3.64 0.26 0.81 0.23 -1.11 -4.63 119.30 113.51 3d5c s MET 66 Ca -0.11 -2.11 0.00 0.00 -1.03 0.00 0.00 55.69 52.43 3d5c s MET 66 Cb 0.14 -4.73 0.00 0.00 -1.53 0.00 0.00 34.83 28.71 3d5c s MET 66 CO 0.86 -1.57 0.00 0.28 -2.03 0.00 0.00 175.02 172.55 3d5c n VAL 67 N 4.79 0.13 0.14 5.16 0.31 -1.26 -4.45 118.33 123.15 3d5c n VAL 67 Ca 0.21 0.04 0.09 0.00 -0.01 0.00 0.00 64.34 64.67 3d5c n VAL 67 Cb 0.48 -0.59 0.46 0.00 -0.91 0.00 0.00 33.84 33.28 3d5c n VAL 67 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d5c n GLY 68 N 1.73 -0.77 3.95 2.92 0.00 -1.26 -3.19 105.19 108.57 3d5c n GLY 68 Ca 0.00 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 3d5c n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d5c s HIS 69 N -3.42 2.90 0.77 1.61 3.76 -1.26 -4.85 115.29 114.80 3d5c s HIS 69 Ca -0.02 0.26 -0.10 0.00 -0.15 0.00 0.00 55.06 55.06 3d5c s HIS 69 Cb 0.05 -2.99 0.08 0.00 1.11 0.00 0.00 32.58 30.82 3d5c s HIS 69 CO 0.15 -1.16 1.11 0.15 -0.85 0.00 0.00 174.74 174.14 3d5c s LYS 70 N -5.03 1.99 0.17 1.40 -0.14 -1.26 -1.99 119.74 114.88 3d5c s LYS 70 Ca 0.59 -0.11 0.26 0.00 -1.36 0.00 0.00 55.97 55.34 3d5c s LYS 70 Cb -0.11 -2.05 0.91 0.00 -1.68 0.00 0.00 37.83 34.90 3d5c s LYS 70 CO 0.42 -1.47 1.78 1.28 -0.76 0.00 0.00 175.35 176.59 3d5c n LEU 71 N -3.15 0.61 0.09 3.17 4.77 -1.00 -2.91 117.00 118.58 3d5c n LEU 71 Ca 0.08 0.58 0.09 0.00 -0.03 0.00 0.00 56.01 56.73 3d5c n LEU 71 Cb 0.61 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 3d5c n LEU 71 CO 0.54 -0.23 -0.05 0.61 -1.33 0.00 0.00 177.39 176.94 3d5c n GLY 72 N 1.03 -1.41 0.31 -0.72 0.00 -0.97 -3.98 105.19 99.45 3d5c n GLY 72 Ca 0.05 -0.21 0.03 0.00 0.00 0.00 0.00 46.02 45.89 3d5c n GLY 72 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d5c h GLU 73 N 0.00 0.82 -1.93 1.61 4.39 -1.81 -2.63 114.58 115.04 3d5c h GLU 73 Ca -0.04 -0.05 -0.69 0.00 0.34 0.00 0.00 59.36 58.93 3d5c h GLU 73 Cb 1.13 -0.19 -0.35 0.00 -0.10 0.00 0.00 28.75 29.25 3d5c h GLU 73 CO 0.01 0.54 0.18 1.19 -1.16 0.00 0.00 179.01 179.77 3d5c n PHE 74 N -4.70 3.27 -3.16 4.33 3.72 -1.26 -4.83 117.46 114.84 3d5c n PHE 74 Ca 0.14 -2.91 0.02 0.00 -0.05 0.00 0.00 57.45 54.65 3d5c n PHE 74 Cb 0.26 -0.70 -0.00 0.00 -0.94 0.00 0.00 39.48 38.09 3d5c n PHE 74 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d5c s ALA 75 N -3.84 -2.61 0.89 4.37 0.00 -0.99 -4.83 121.76 114.75 3d5c s ALA 75 Ca 0.48 0.65 -0.14 0.00 0.00 0.00 0.00 51.96 52.95 3d5c s ALA 75 Cb 0.36 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.80 3d5c s ALA 75 CO -0.25 -2.09 0.46 -0.35 0.00 0.00 0.00 175.76 173.52 3d5c n PRO 76 N 4.76 -0.12 0.00 0.00 -0.04 -1.26 -4.85 135.00 133.49 3d5c n PRO 76 Ca 0.08 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 3d5c n PRO 76 Cb 0.56 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 3d5c n PRO 76 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3d5c n THR 77 N -3.27 0.00 -4.05 0.52 -2.24 -1.26 -4.81 114.28 99.18 3d5c n THR 77 Ca 0.08 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.51 3d5c n THR 77 Cb 0.53 -0.36 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 3d5c n THR 77 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3d5c s ARG 78 N -1.42 3.25 0.39 -0.78 0.52 -1.26 -4.93 118.95 114.72 3d5c s ARG 78 Ca 0.00 -0.30 -0.26 0.00 -0.52 0.00 0.00 55.73 54.65 3d5c s ARG 78 Cb 0.00 -3.01 -0.09 0.00 0.52 0.00 0.00 34.95 32.37 3d5c s ARG 78 CO 0.00 0.72 1.23 0.99 0.02 0.00 0.00 175.30 178.26 3d5c s THR 79 N -1.08 2.91 -1.06 0.02 2.01 -1.26 -3.66 115.64 113.53 3d5c s THR 79 Ca 0.18 0.81 -0.11 0.00 0.31 0.00 0.00 61.69 62.88 3d5c s THR 79 Cb -0.12 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 3d5c s THR 79 CO 0.08 0.11 0.86 0.00 -0.69 0.00 0.00 174.62 174.98 3d5c n TYR 80 N 0.20 -2.31 -0.88 4.92 9.36 -1.26 -5.27 117.16 121.92 3d5c n TYR 80 Ca 0.03 0.74 0.00 0.00 3.32 0.00 0.00 57.90 61.99 3d5c n TYR 80 Cb 0.45 -3.88 0.00 0.00 -0.63 0.00 0.00 39.34 35.28 3d5c n TYR 80 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62