#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl5 n PRO 2 N 0.00 -3.14 -2.89 0.03 -0.04 -1.26 -4.15 135.00 123.54 1tl5 n PRO 2 Ca 0.00 -0.93 -0.41 0.00 -0.04 0.00 0.00 63.50 62.12 1tl5 n PRO 2 Cb 0.00 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 31.80 1tl5 n PRO 2 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1tl5 s LYS 3 N -4.00 4.52 -0.01 0.54 2.36 0.12 -4.30 119.74 118.98 1tl5 s LYS 3 Ca 0.46 1.16 0.05 0.00 -2.55 0.00 0.00 55.97 55.08 1tl5 s LYS 3 Cb -0.08 -3.42 -0.03 0.00 -1.05 0.00 0.00 37.83 33.25 1tl5 s LYS 3 CO 0.40 0.11 -0.16 -1.01 1.55 0.00 0.00 175.35 176.24 1tl5 s HIS 4 N 0.51 2.64 -0.01 4.03 3.76 0.52 -0.23 115.29 126.50 1tl5 s HIS 4 Ca 0.43 -0.20 0.01 0.00 -0.15 0.00 0.00 55.06 55.14 1tl5 s HIS 4 Cb -0.20 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 31.90 1tl5 s HIS 4 CO 0.24 0.21 0.01 -1.21 -0.85 0.00 0.00 174.74 173.14 1tl5 s GLU 5 N -1.05 2.85 -0.04 1.40 0.41 0.30 -0.79 118.70 121.78 1tl5 s GLU 5 Ca 0.13 -0.57 -0.02 0.00 -0.41 0.00 0.00 54.97 54.11 1tl5 s GLU 5 Cb -0.11 -2.71 0.03 0.00 -1.78 0.00 0.00 34.13 29.56 1tl5 s GLU 5 CO 0.03 0.64 0.09 -0.06 -0.49 0.00 0.00 175.26 175.46 1tl5 s PHE 6 N -1.08 -0.07 -0.12 1.61 0.40 0.39 -0.47 117.98 118.63 1tl5 s PHE 6 Ca 0.19 0.28 -0.06 0.00 -0.60 0.00 0.00 56.93 56.74 1tl5 s PHE 6 Cb -0.12 -0.11 -0.04 0.00 0.51 0.00 0.00 43.02 43.27 1tl5 s PHE 6 CO 0.10 -0.11 0.12 0.45 0.70 0.00 0.00 175.22 176.48 1tl5 s SER 7 N 0.84 6.21 0.13 1.36 0.15 0.14 -0.61 113.70 121.92 1tl5 s SER 7 Ca -0.07 0.42 -0.02 0.00 0.70 0.00 0.00 55.95 56.98 1tl5 s SER 7 Cb -0.09 -1.98 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 1tl5 s SER 7 CO -0.03 0.40 0.08 -0.69 1.20 0.00 0.00 173.24 174.20 1tl5 s VAL 8 N -0.98 0.11 -0.34 4.45 1.01 0.07 -0.73 120.40 123.99 1tl5 s VAL 8 Ca 0.15 -1.83 0.02 0.00 0.00 0.00 0.00 61.98 60.31 1tl5 s VAL 8 Cb -0.12 -1.98 0.09 0.00 0.00 0.00 0.00 36.38 34.38 1tl5 s VAL 8 CO 0.04 -0.48 0.07 -0.62 0.00 0.00 0.00 175.10 174.10 1tl5 s ASP 9 N -3.03 4.87 -0.59 3.32 2.15 -1.25 -4.69 116.67 117.45 1tl5 s ASP 9 Ca 0.22 -1.96 0.05 0.00 0.43 0.00 0.00 52.55 51.30 1tl5 s ASP 9 Cb 0.07 -1.68 0.32 0.00 -0.30 0.00 0.00 42.92 41.33 1tl5 s ASP 9 CO 0.01 -0.39 0.91 0.23 -0.17 0.00 0.00 175.17 175.76 1tl5 n MET 10 N 4.40 3.08 -2.06 4.34 2.81 -1.26 -4.72 117.12 123.70 1tl5 n MET 10 Ca -0.01 -4.81 -0.38 0.00 -1.81 0.00 0.00 57.70 50.69 1tl5 n MET 10 Cb 0.42 -2.23 -0.00 0.00 -0.71 0.00 0.00 33.22 30.69 1tl5 n MET 10 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1tl5 n THR 11 N -0.04 4.95 -2.83 2.03 -1.04 -1.26 -4.65 114.28 111.44 1tl5 n THR 11 Ca 0.31 -4.51 -0.11 0.00 -2.04 0.00 0.00 64.05 57.70 1tl5 n THR 11 Cb 0.40 -1.76 0.03 0.00 -1.82 0.00 0.00 70.33 67.18 1tl5 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tl5 n GLY 13 N 1.40 0.30 0.14 0.00 0.00 -1.26 -0.46 105.19 105.30 1tl5 n GLY 13 Ca 0.11 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1tl5 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tl5 n GLY 14 N 0.00 -0.83 0.26 -0.02 0.00 -1.26 -1.00 105.19 102.34 1tl5 n GLY 14 Ca 0.00 0.17 0.21 0.00 0.00 0.00 0.00 46.02 46.40 1tl5 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tl5 h ALA 16 N 1.60 0.63 -0.63 0.00 0.00 -1.34 -1.40 119.26 118.11 1tl5 h ALA 16 Ca 0.61 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.34 1tl5 h ALA 16 Cb 1.52 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1tl5 h ALA 16 CO -0.66 0.32 0.40 0.93 0.00 0.00 0.00 179.25 180.24 1tl5 h GLU 17 N 0.65 0.78 0.19 0.00 5.08 -0.79 0.44 114.58 120.94 1tl5 h GLU 17 Ca 0.15 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1tl5 h GLU 17 Cb 0.32 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1tl5 h GLU 17 CO 0.00 0.52 -0.29 0.00 -1.00 0.00 0.00 179.01 178.24 1tl5 h ALA 18 N 1.26 -0.54 0.21 3.43 0.00 -0.11 0.22 119.26 123.73 1tl5 h ALA 18 Ca 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1tl5 h ALA 18 Cb -0.03 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1tl5 h ALA 18 CO -0.08 -0.85 -0.11 0.28 0.00 0.00 0.00 179.25 178.49 1tl5 h VAL 19 N -0.54 0.77 -0.21 0.00 2.07 -1.20 -1.37 116.25 115.76 1tl5 h VAL 19 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1tl5 h VAL 19 Cb 0.54 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1tl5 h VAL 19 CO -0.12 0.00 0.03 -1.28 0.02 0.00 0.00 177.57 176.22 1tl5 h SER 20 N -0.30 -0.00 -0.21 0.57 0.87 -0.65 -0.53 113.55 113.29 1tl5 h SER 20 Ca -0.03 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1tl5 h SER 20 Cb 0.24 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1tl5 h SER 20 CO 0.04 0.03 0.09 0.03 -0.53 0.00 0.00 176.83 176.48 1tl5 h ARG 21 N 0.12 0.32 -0.69 2.24 3.08 -0.52 0.23 114.38 119.15 1tl5 h ARG 21 Ca 0.10 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1tl5 h ARG 21 Cb 0.10 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1tl5 h ARG 21 CO -0.13 0.38 0.23 -0.24 -1.07 0.00 0.00 179.97 179.13 1tl5 h VAL 22 N 0.19 1.25 -0.17 2.04 3.04 -1.01 0.20 116.25 121.79 1tl5 h VAL 22 Ca 0.07 -0.84 -0.06 0.00 -1.01 0.00 0.00 66.70 64.86 1tl5 h VAL 22 Cb 0.17 0.47 -0.00 0.00 -2.01 0.00 0.00 31.29 29.92 1tl5 h VAL 22 CO -0.01 0.33 -0.12 -0.07 -1.01 0.00 0.00 177.57 176.69 1tl5 h LEU 23 N 1.02 0.41 -1.27 3.16 -0.00 -0.91 -2.97 115.31 114.75 1tl5 h LEU 23 Ca 0.23 -0.44 0.18 0.00 -0.00 0.00 0.00 57.88 57.84 1tl5 h LEU 23 Cb 0.27 -0.11 -0.08 0.00 -0.00 0.00 0.00 40.66 40.73 1tl5 h LEU 23 CO -0.01 0.76 0.60 -1.13 -0.00 0.00 0.00 178.44 178.66 1tl5 h ASN 24 N 0.05 0.62 -0.69 -0.43 -1.24 -0.31 0.29 115.58 113.87 1tl5 h ASN 24 Ca 0.03 0.06 0.06 0.00 0.71 0.00 0.00 56.30 57.16 1tl5 h ASN 24 Cb 0.63 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.58 1tl5 h ASN 24 CO 0.03 0.26 0.45 0.11 -1.29 0.00 0.00 177.43 177.00 1tl5 h LYS 25 N 0.63 0.72 -0.24 6.67 1.79 -0.46 -1.79 116.57 123.87 1tl5 h LYS 25 Ca 0.50 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.91 1tl5 h LYS 25 Cb 0.93 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 1tl5 h LYS 25 CO -0.25 0.47 0.07 1.25 -1.08 0.00 0.00 179.45 179.92 1tl5 h LEU 26 N 0.74 0.35 0.00 2.94 7.12 -0.33 -3.49 115.31 122.65 1tl5 h LEU 26 Ca 0.29 -0.21 0.00 0.00 0.13 0.00 0.00 57.88 58.10 1tl5 h LEU 26 Cb 0.21 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 1tl5 h LEU 26 CO -0.09 0.47 0.00 0.61 -0.13 0.00 0.00 178.44 179.29 1tl5 n GLY 27 N -0.61 1.85 2.13 3.75 0.00 -0.68 -4.91 105.19 106.71 1tl5 n GLY 27 Ca -0.03 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 1tl5 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tl5 n GLY 28 N 0.00 3.36 3.18 -0.02 0.00 -1.26 -4.74 105.19 105.71 1tl5 n GLY 28 Ca 0.00 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 1tl5 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tl5 s VAL 29 N 0.11 2.00 -0.43 1.61 0.11 -1.26 -4.69 120.40 117.85 1tl5 s VAL 29 Ca 0.64 -0.97 -0.21 0.00 -2.93 0.00 0.00 61.98 58.52 1tl5 s VAL 29 Cb 0.33 -1.76 0.02 0.00 -1.53 0.00 0.00 36.38 33.45 1tl5 s VAL 29 CO -0.06 0.54 0.64 -0.75 -3.33 0.00 0.00 175.10 172.15 1tl5 s LYS 30 N 0.61 3.32 0.17 1.54 2.36 -1.22 -4.88 119.74 121.64 1tl5 s LYS 30 Ca -0.12 -0.33 0.08 0.00 -2.55 0.00 0.00 55.97 53.04 1tl5 s LYS 30 Cb -0.17 -3.94 -0.04 0.00 -1.05 0.00 0.00 37.83 32.64 1tl5 s LYS 30 CO 0.03 -0.99 -0.02 1.52 1.55 0.00 0.00 175.35 177.45 1tl5 s TYR 31 N 2.82 2.81 0.02 4.03 1.13 -1.26 -0.94 117.35 125.95 1tl5 s TYR 31 Ca 0.23 -0.15 0.01 0.00 -1.41 0.00 0.00 57.07 55.75 1tl5 s TYR 31 Cb -0.14 -1.36 -0.01 0.00 -1.10 0.00 0.00 41.96 39.34 1tl5 s TYR 31 CO 0.19 0.52 -0.05 -0.51 -2.51 0.00 0.00 175.55 173.18 1tl5 s ASP 32 N -2.92 0.59 -0.31 -0.18 1.01 0.47 -4.99 116.67 110.34 1tl5 s ASP 32 Ca 0.27 -0.35 0.01 0.00 0.71 0.00 0.00 52.55 53.20 1tl5 s ASP 32 Cb -0.09 0.01 0.07 0.00 1.01 0.00 0.00 42.92 43.92 1tl5 s ASP 32 CO 0.18 -0.12 0.01 -0.63 0.21 0.00 0.00 175.17 174.82 1tl5 s ILE 33 N -0.87 2.57 -1.02 0.77 1.09 -1.26 -1.03 121.20 121.46 1tl5 s ILE 33 Ca -0.06 -1.82 -0.23 0.00 -1.10 0.00 0.00 60.65 57.44 1tl5 s ILE 33 Cb -0.07 -2.64 0.04 0.00 -1.06 0.00 0.00 42.46 38.73 1tl5 s ILE 33 CO -0.00 -0.29 1.51 -0.62 -0.10 0.00 0.00 174.94 175.44 1tl5 s ASP 34 N 1.19 6.35 0.21 3.58 -1.08 0.92 -4.82 116.67 123.03 1tl5 s ASP 34 Ca -0.00 -1.39 0.08 0.00 -0.52 0.00 0.00 52.55 50.71 1tl5 s ASP 34 Cb -0.20 -2.57 0.14 0.00 -1.46 0.00 0.00 42.92 38.83 1tl5 s ASP 34 CO -0.05 -1.64 1.49 0.25 0.52 0.00 0.00 175.17 175.74 1tl5 h LEU 35 N 13.37 0.05 0.20 -1.34 5.85 -1.94 0.30 115.31 131.79 1tl5 h LEU 35 Ca 0.20 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1tl5 h LEU 35 Cb 1.01 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1tl5 h LEU 35 CO 1.41 0.79 -0.10 1.55 -0.34 0.00 0.00 178.44 181.75 1tl5 h PRO 36 N 0.03 -0.26 0.00 5.25 0.13 -1.96 -3.35 132.00 131.84 1tl5 h PRO 36 Ca -0.01 0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1tl5 h PRO 36 Cb 1.34 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 1tl5 h PRO 36 CO 0.10 -0.04 -0.78 -0.91 -0.23 0.00 0.00 178.00 176.15 1tl5 h ASN 37 N -0.44 0.00 -3.52 1.44 2.35 -1.96 -3.48 115.58 109.97 1tl5 h ASN 37 Ca -0.03 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 1tl5 h ASN 37 Cb 0.34 0.00 0.07 0.00 0.05 0.00 0.00 38.32 38.78 1tl5 h ASN 37 CO 0.05 0.25 -0.30 0.29 -1.65 0.00 0.00 177.43 176.06 1tl5 n LYS 38 N -2.94 -2.21 -4.34 0.81 4.01 0.98 -4.92 118.16 109.54 1tl5 n LYS 38 Ca -0.01 0.33 -0.25 0.00 -0.51 0.00 0.00 58.31 57.87 1tl5 n LYS 38 Cb 0.65 -3.67 -0.09 0.00 -0.51 0.00 0.00 35.03 31.41 1tl5 n LYS 38 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1tl5 s LYS 39 N -4.32 1.99 0.05 1.97 1.02 -0.79 -0.75 119.74 118.91 1tl5 s LYS 39 Ca 0.04 -1.43 0.08 0.00 0.02 0.00 0.00 55.97 54.68 1tl5 s LYS 39 Cb -0.00 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1tl5 s LYS 39 CO 0.28 0.39 -0.23 0.08 -0.92 0.00 0.00 175.35 174.95 1tl5 s VAL 40 N -2.01 1.90 -0.02 3.17 1.01 0.22 -0.05 120.40 124.61 1tl5 s VAL 40 Ca 0.27 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1tl5 s VAL 40 Cb -0.07 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1tl5 s VAL 40 CO 0.16 0.27 -0.05 0.00 0.00 0.00 0.00 175.10 175.47 1tl5 s ILE 42 N 0.34 0.02 -0.22 0.00 1.01 0.03 -0.40 121.20 121.98 1tl5 s ILE 42 Ca -0.04 0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 1tl5 s ILE 42 Cb -0.08 -0.15 0.07 0.00 0.01 0.00 0.00 42.46 42.31 1tl5 s ILE 42 CO -0.00 0.11 0.03 -0.70 0.00 0.00 0.00 174.94 174.38 1tl5 s GLU 43 N 1.09 0.82 0.37 2.79 2.12 -0.12 -0.36 118.70 125.41 1tl5 s GLU 43 Ca -0.09 -0.63 -0.15 0.00 0.36 0.00 0.00 54.97 54.45 1tl5 s GLU 43 Cb -0.13 -2.16 0.05 0.00 0.26 0.00 0.00 34.13 32.15 1tl5 s GLU 43 CO -0.03 -0.70 0.75 0.45 -0.54 0.00 0.00 175.26 175.20 1tl5 s SER 44 N 1.74 0.04 -1.37 -1.70 0.15 -1.26 -3.46 113.70 107.85 1tl5 s SER 44 Ca 0.00 -1.11 -0.07 0.00 0.70 0.00 0.00 55.95 55.47 1tl5 s SER 44 Cb -0.17 0.82 0.01 0.00 -1.71 0.00 0.00 66.02 64.97 1tl5 s SER 44 CO -0.11 -1.62 2.71 1.21 1.20 0.00 0.00 173.24 176.63 1tl5 n GLU 45 N -0.52 4.02 -3.84 5.44 4.07 -1.26 0.03 120.64 128.57 1tl5 n GLU 45 Ca -0.07 -2.77 -0.13 0.00 -0.06 0.00 0.00 57.16 54.13 1tl5 n GLU 45 Cb 0.60 -2.66 -0.14 0.00 -0.06 0.00 0.00 31.44 29.18 1tl5 n GLU 45 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 1tl5 s HIS 46 N 0.36 -0.02 0.81 4.31 3.76 -1.26 -4.81 115.29 118.43 1tl5 s HIS 46 Ca 0.62 0.10 -0.11 0.00 -0.15 0.00 0.00 55.06 55.52 1tl5 s HIS 46 Cb 0.20 -0.04 0.08 0.00 1.11 0.00 0.00 32.58 33.93 1tl5 s HIS 46 CO -0.08 -0.03 1.09 -1.54 -0.85 0.00 0.00 174.74 173.32 1tl5 s SER 47 N 0.26 4.21 0.24 1.40 1.04 -1.26 -4.60 113.70 114.99 1tl5 s SER 47 Ca -0.02 1.67 -0.09 0.00 0.48 0.00 0.00 55.95 57.99 1tl5 s SER 47 Cb -0.03 -2.37 0.39 0.00 0.10 0.00 0.00 66.02 64.11 1tl5 s SER 47 CO -0.01 -2.20 1.61 0.24 0.98 0.00 0.00 173.24 173.87 1tl5 h MET 48 N -1.24 0.04 0.17 4.02 2.86 -1.97 -0.64 114.93 118.17 1tl5 h MET 48 Ca -0.46 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1tl5 h MET 48 Cb 1.25 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1tl5 h MET 48 CO 0.53 0.03 -0.08 -0.44 1.06 0.00 0.00 176.91 178.01 1tl5 h ASP 49 N 0.04 -0.19 0.10 1.22 5.19 -1.98 0.12 116.42 120.91 1tl5 h ASP 49 Ca 0.40 0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.84 1tl5 h ASP 49 Cb 0.67 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.19 1tl5 h ASP 49 CO -0.75 -0.14 -0.31 0.74 -3.12 0.00 0.00 179.24 175.66 1tl5 h THR 50 N -0.23 0.32 0.64 0.35 2.02 -1.80 0.10 112.91 114.32 1tl5 h THR 50 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1tl5 h THR 50 Cb 0.18 0.32 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1tl5 h THR 50 CO 0.04 0.00 -0.31 -0.07 0.37 0.00 0.00 175.52 175.55 1tl5 h LEU 51 N -0.53 -0.74 -0.19 2.58 3.38 -0.86 -1.08 115.31 117.88 1tl5 h LEU 51 Ca 0.04 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1tl5 h LEU 51 Cb 0.57 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1tl5 h LEU 51 CO -0.20 -0.53 -0.40 -0.07 0.09 0.00 0.00 178.44 177.34 1tl5 h LEU 52 N -0.87 -1.30 -1.24 1.67 3.38 -0.67 0.12 115.31 116.40 1tl5 h LEU 52 Ca -0.09 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1tl5 h LEU 52 Cb 0.67 0.52 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 1tl5 h LEU 52 CO 0.14 -0.32 0.57 0.00 0.09 0.00 0.00 178.44 178.92 1tl5 h ALA 53 N -0.51 1.71 0.46 1.53 0.00 -0.74 0.95 119.26 122.67 1tl5 h ALA 53 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1tl5 h ALA 53 Cb 0.46 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1tl5 h ALA 53 CO -0.37 0.08 -0.22 1.15 0.00 0.00 0.00 179.25 179.89 1tl5 h THR 54 N 0.80 0.00 -0.24 0.00 2.02 -0.59 -3.35 112.91 111.54 1tl5 h THR 54 Ca 0.42 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.48 1tl5 h THR 54 Cb 0.52 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1tl5 h THR 54 CO -0.18 0.00 0.03 0.17 0.37 0.00 0.00 175.52 175.91 1tl5 h LEU 55 N -0.72 0.32 -0.78 2.58 8.10 -0.01 -2.70 115.31 122.10 1tl5 h LEU 55 Ca -0.06 -0.04 0.32 0.00 0.11 0.00 0.00 57.88 58.21 1tl5 h LEU 55 Cb 0.48 -0.08 -0.14 0.00 -0.44 0.00 0.00 40.66 40.48 1tl5 h LEU 55 CO 0.10 0.35 0.41 1.17 -4.11 0.00 0.00 178.44 176.37 1tl5 n LYS 56 N -4.37 -0.05 0.26 0.17 4.81 0.26 -1.00 118.16 118.25 1tl5 n LYS 56 Ca 0.01 1.08 0.17 0.00 -0.87 0.00 0.00 58.31 58.69 1tl5 n LYS 56 Cb 0.18 -1.93 0.80 0.00 0.02 0.00 0.00 35.03 34.10 1tl5 n LYS 56 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1tl5 h LYS 57 N 0.00 0.00 -0.09 1.64 1.57 -1.67 0.80 116.57 118.82 1tl5 h LYS 57 Ca 0.66 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.45 1tl5 h LYS 57 Cb 1.73 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.04 1tl5 h LYS 57 CO -0.60 0.00 0.06 1.79 -0.57 0.00 0.00 179.45 180.13 1tl5 h THR 58 N 0.00 0.99 -5.19 -0.16 1.35 -1.33 -3.47 112.91 105.09 1tl5 h THR 58 Ca 0.06 -0.02 -0.24 0.00 -0.55 0.00 0.00 66.41 65.65 1tl5 h THR 58 Cb 0.77 0.92 0.17 0.00 -1.73 0.00 0.00 68.15 68.28 1tl5 h THR 58 CO -0.00 0.01 -0.74 0.61 -0.25 0.00 0.00 175.52 175.15 1tl5 n GLY 59 N -1.54 -0.75 3.23 5.82 0.00 0.28 -5.04 105.19 107.18 1tl5 n GLY 59 Ca -0.01 0.37 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 1tl5 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tl5 s LYS 60 N -4.51 1.41 0.00 1.61 -0.14 -1.26 -5.05 119.74 111.81 1tl5 s LYS 60 Ca 0.30 -1.77 -0.01 0.00 -1.36 0.00 0.00 55.97 53.12 1tl5 s LYS 60 Cb -0.04 0.29 -0.06 0.00 -1.68 0.00 0.00 37.83 36.35 1tl5 s LYS 60 CO 0.65 -0.49 1.71 2.41 -0.76 0.00 0.00 175.35 178.88 1tl5 n THR 61 N -0.40 1.52 -2.68 2.17 -1.04 -1.26 -4.79 114.28 107.80 1tl5 n THR 61 Ca 0.04 -0.54 -0.42 0.00 -2.04 0.00 0.00 64.05 61.09 1tl5 n THR 61 Cb 0.65 -1.49 -0.02 0.00 -1.82 0.00 0.00 70.33 67.64 1tl5 n THR 61 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tl5 s VAL 62 N 1.01 4.21 0.05 12.58 0.11 -1.26 -3.86 120.40 133.24 1tl5 s VAL 62 Ca 0.14 -1.19 -0.07 0.00 -2.93 0.00 0.00 61.98 57.93 1tl5 s VAL 62 Cb 0.07 -4.99 -0.05 0.00 -1.53 0.00 0.00 36.38 29.88 1tl5 s VAL 62 CO 0.00 -1.82 0.31 -0.44 -3.33 0.00 0.00 175.10 169.83 1tl5 s SER 63 N 4.44 6.52 -0.05 3.54 0.01 0.09 -4.94 113.70 123.30 1tl5 s SER 63 Ca 0.43 0.60 -0.18 0.00 1.31 0.00 0.00 55.95 58.11 1tl5 s SER 63 Cb -0.01 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 64.07 1tl5 s SER 63 CO -0.08 0.20 0.50 -0.47 0.41 0.00 0.00 173.24 173.80 1tl5 s TYR 64 N -1.39 3.62 -0.45 2.43 5.04 -1.26 -0.68 117.35 124.66 1tl5 s TYR 64 Ca 0.31 1.02 0.06 0.00 -2.44 0.00 0.00 57.07 56.02 1tl5 s TYR 64 Cb -0.13 -2.50 0.18 0.00 0.35 0.00 0.00 41.96 39.86 1tl5 s TYR 64 CO 0.19 0.35 0.59 -0.48 -1.34 0.00 0.00 175.55 174.86 1tl5 s LEU 65 N -0.09 -0.86 0.00 6.97 -0.00 0.37 -4.89 118.68 120.19 1tl5 s LEU 65 Ca 0.27 -1.65 0.00 0.00 -0.00 0.00 0.00 54.13 52.75 1tl5 s LEU 65 Cb -0.17 1.38 0.00 0.00 -0.00 0.00 0.00 46.19 47.41 1tl5 s LEU 65 CO 0.13 -0.13 0.00 0.61 -0.00 0.00 0.00 176.35 176.96 1tl5 n GLY 66 N 3.51 3.77 3.04 -3.48 0.00 -1.24 -4.52 105.19 106.27 1tl5 n GLY 66 Ca 0.17 -1.62 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 1tl5 n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1tl5 s LEU 67 N 0.00 2.15 0.00 0.99 2.34 -1.26 -0.54 118.68 122.36 1tl5 s LEU 67 Ca 0.00 -0.36 0.00 0.00 0.06 0.00 0.00 54.13 53.83 1tl5 s LEU 67 Cb 0.00 -0.28 0.00 0.00 -0.56 0.00 0.00 46.19 45.35 1tl5 s LEU 67 CO 0.00 -0.06 0.00 1.21 -1.06 0.00 0.00 176.35 176.44