#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl4 n PRO 2 N 0.00 3.92 -4.07 3.17 -0.04 -1.20 -4.59 135.00 132.19 1tl4 n PRO 2 Ca 0.00 -4.76 -0.35 0.00 -0.04 0.00 0.00 63.50 58.35 1tl4 n PRO 2 Cb 0.00 -2.33 -0.11 0.00 -0.04 0.00 0.00 33.50 31.02 1tl4 n PRO 2 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1tl4 s LYS 3 N -3.56 3.85 -0.27 0.54 2.20 0.13 -2.57 119.74 120.05 1tl4 s LYS 3 Ca 0.43 -0.41 -0.03 0.00 -0.36 0.00 0.00 55.97 55.61 1tl4 s LYS 3 Cb 0.22 -3.16 0.11 0.00 -1.51 0.00 0.00 37.83 33.49 1tl4 s LYS 3 CO -0.10 0.19 0.20 -1.01 -0.36 0.00 0.00 175.35 174.27 1tl4 s HIS 4 N 0.56 -0.06 0.03 4.03 3.76 0.48 -1.17 115.29 122.91 1tl4 s HIS 4 Ca 0.02 -0.46 -0.26 0.00 -0.15 0.00 0.00 55.06 54.21 1tl4 s HIS 4 Cb -0.13 -0.66 -0.05 0.00 1.11 0.00 0.00 32.58 32.85 1tl4 s HIS 4 CO 0.02 -0.83 0.82 -2.00 -0.85 0.00 0.00 174.74 171.90 1tl4 s GLU 5 N 2.23 4.53 -0.11 1.40 2.12 -1.26 -0.59 118.70 127.02 1tl4 s GLU 5 Ca 0.09 1.15 0.03 0.00 0.36 0.00 0.00 54.97 56.59 1tl4 s GLU 5 Cb -0.15 -3.40 -0.00 0.00 0.26 0.00 0.00 34.13 30.84 1tl4 s GLU 5 CO -0.31 0.17 -0.21 -0.06 -0.54 0.00 0.00 175.26 174.32 1tl4 s PHE 6 N 0.29 2.64 0.14 5.30 0.40 0.23 -0.70 117.98 126.28 1tl4 s PHE 6 Ca 0.42 -0.96 -0.24 0.00 -0.60 0.00 0.00 56.93 55.56 1tl4 s PHE 6 Cb -0.20 -1.76 -0.08 0.00 0.51 0.00 0.00 43.02 41.49 1tl4 s PHE 6 CO 0.24 -0.38 0.72 0.45 0.70 0.00 0.00 175.22 176.95 1tl4 s SER 7 N 0.39 7.30 0.35 1.36 0.15 0.14 -0.50 113.70 122.88 1tl4 s SER 7 Ca -0.16 1.53 0.05 0.00 0.70 0.00 0.00 55.95 58.08 1tl4 s SER 7 Cb -0.17 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1tl4 s SER 7 CO 0.07 0.23 0.20 -0.69 1.20 0.00 0.00 173.24 174.24 1tl4 s VAL 8 N -1.12 0.28 -0.25 4.45 1.01 0.10 -0.45 120.40 124.43 1tl4 s VAL 8 Ca 0.34 -2.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.26 1tl4 s VAL 8 Cb -0.22 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 1tl4 s VAL 8 CO 0.24 0.00 0.04 -0.62 0.00 0.00 0.00 175.10 174.76 1tl4 s ASP 9 N -3.46 4.86 -0.56 3.32 -1.08 -1.25 -4.57 116.67 113.94 1tl4 s ASP 9 Ca 0.33 -0.35 0.07 0.00 -0.52 0.00 0.00 52.55 52.08 1tl4 s ASP 9 Cb 0.03 -1.86 0.28 0.00 -1.46 0.00 0.00 42.92 39.91 1tl4 s ASP 9 CO 0.20 -0.06 0.75 0.23 0.52 0.00 0.00 175.17 176.82 1tl4 n MET 10 N 4.87 2.22 0.01 4.34 2.81 -1.26 -4.80 117.12 125.32 1tl4 n MET 10 Ca -0.17 -4.34 0.10 0.00 -1.81 0.00 0.00 57.70 51.49 1tl4 n MET 10 Cb 0.51 -2.01 0.45 0.00 -0.71 0.00 0.00 33.22 31.46 1tl4 n MET 10 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1tl4 n THR 11 N 0.66 0.57 -4.40 2.03 -1.04 -1.26 -4.51 114.28 106.33 1tl4 n THR 11 Ca 0.28 0.12 -0.19 0.00 -2.04 0.00 0.00 64.05 62.22 1tl4 n THR 11 Cb 0.45 -0.79 -0.15 0.00 -1.82 0.00 0.00 70.33 68.02 1tl4 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tl4 h GLY 13 N 5.84 1.82 0.42 0.00 0.00 -2.01 -1.37 103.07 107.78 1tl4 h GLY 13 Ca -0.31 -0.26 0.22 0.00 0.00 0.00 0.00 47.33 46.97 1tl4 h GLY 13 CO 0.49 -0.28 0.58 -1.33 0.00 0.00 0.00 176.54 176.00 1tl4 h GLY 14 N 0.49 0.00 1.09 4.60 0.00 -1.97 0.20 103.07 107.48 1tl4 h GLY 14 Ca 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.93 1tl4 h GLY 14 CO -0.51 0.00 0.40 0.00 0.00 0.00 0.00 176.54 176.43 1tl4 h ALA 16 N 1.27 0.56 -0.17 0.00 0.00 -0.79 0.13 119.26 120.27 1tl4 h ALA 16 Ca 0.28 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1tl4 h ALA 16 Cb 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1tl4 h ALA 16 CO -0.04 0.13 -0.08 0.93 0.00 0.00 0.00 179.25 180.19 1tl4 h GLU 17 N 0.57 -0.06 -0.08 0.00 5.08 -1.30 0.94 114.58 119.72 1tl4 h GLU 17 Ca 0.15 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1tl4 h GLU 17 Cb 0.13 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1tl4 h GLU 17 CO -0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 179.01 177.88 1tl4 h ALA 18 N 1.08 0.00 -0.39 3.43 0.00 -0.57 0.84 119.26 123.65 1tl4 h ALA 18 Ca 0.09 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1tl4 h ALA 18 Cb 0.20 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1tl4 h ALA 18 CO -0.21 -0.54 -0.00 0.28 0.00 0.00 0.00 179.25 178.78 1tl4 h VAL 19 N -0.08 0.71 -0.07 0.00 2.07 -0.42 0.24 116.25 118.70 1tl4 h VAL 19 Ca 0.06 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1tl4 h VAL 19 Cb 0.17 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1tl4 h VAL 19 CO -0.14 0.02 -0.09 -1.28 0.02 0.00 0.00 177.57 176.10 1tl4 h SER 20 N 0.10 -0.28 -0.51 0.57 0.87 -0.24 0.15 113.55 114.22 1tl4 h SER 20 Ca 0.19 0.05 0.15 0.00 -1.23 0.00 0.00 61.79 60.95 1tl4 h SER 20 Cb 0.27 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1tl4 h SER 20 CO -0.32 -0.13 0.40 0.08 -0.53 0.00 0.00 176.83 176.34 1tl4 h ARG 21 N -0.13 0.00 0.18 2.24 0.11 -0.17 0.33 114.38 116.94 1tl4 h ARG 21 Ca 0.06 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.13 1tl4 h ARG 21 Cb 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 1tl4 h ARG 21 CO -0.14 0.00 -0.08 -0.24 0.10 0.00 0.00 179.97 179.60 1tl4 h VAL 22 N 0.00 0.00 -0.39 0.08 3.04 0.93 -3.33 116.25 116.58 1tl4 h VAL 22 Ca 0.24 -0.38 -0.03 0.00 -1.01 0.00 0.00 66.70 65.52 1tl4 h VAL 22 Cb 1.04 0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 30.31 1tl4 h VAL 22 CO -0.00 0.00 0.11 -0.07 -1.01 0.00 0.00 177.57 176.60 1tl4 h LEU 23 N -0.61 0.57 -0.82 3.16 3.38 -0.34 -2.11 115.31 118.54 1tl4 h LEU 23 Ca -0.02 -0.22 0.20 0.00 0.09 0.00 0.00 57.88 57.93 1tl4 h LEU 23 Cb 0.18 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 40.65 1tl4 h LEU 23 CO 0.04 0.64 0.19 -1.13 0.09 0.00 0.00 178.44 178.26 1tl4 h ASN 24 N 0.48 -0.03 -0.51 -0.43 -0.00 -0.56 0.10 115.58 114.63 1tl4 h ASN 24 Ca 0.12 0.18 0.11 0.00 -0.00 0.00 0.00 56.30 56.71 1tl4 h ASN 24 Cb 0.28 0.25 -0.03 0.00 -0.00 0.00 0.00 38.32 38.82 1tl4 h ASN 24 CO -0.00 -0.11 0.35 0.50 -0.00 0.00 0.00 177.43 178.16 1tl4 h LYS 25 N 0.22 0.21 -0.78 6.67 3.64 -1.49 0.24 116.57 125.28 1tl4 h LYS 25 Ca 0.49 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.89 1tl4 h LYS 25 Cb 0.92 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 1tl4 h LYS 25 CO -0.61 0.14 0.50 1.25 -2.27 0.00 0.00 179.45 178.46 1tl4 h LEU 26 N 0.22 0.82 0.00 5.20 7.12 -0.82 -3.48 115.31 124.38 1tl4 h LEU 26 Ca 0.24 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.24 1tl4 h LEU 26 Cb 0.64 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.59 1tl4 h LEU 26 CO -0.04 0.57 0.00 0.61 -0.13 0.00 0.00 178.44 179.44 1tl4 n GLY 27 N -1.31 1.96 0.25 3.75 0.00 0.85 -4.77 105.19 105.92 1tl4 n GLY 27 Ca 0.09 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.57 1tl4 n GLY 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tl4 h GLY 28 N 0.00 0.00 -2.87 -0.02 0.00 -1.89 -3.45 103.07 94.84 1tl4 h GLY 28 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1tl4 h GLY 28 CO 0.00 0.00 -0.36 3.33 0.00 0.00 0.00 176.54 179.51 1tl4 n VAL 29 N -3.78 2.20 -4.15 4.60 0.24 -1.26 -4.80 118.33 111.38 1tl4 n VAL 29 Ca -0.02 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.34 61.68 1tl4 n VAL 29 Cb 0.25 -0.74 -0.11 0.00 -1.47 0.00 0.00 33.84 31.76 1tl4 n VAL 29 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1tl4 s LYS 30 N -2.42 0.77 -0.22 7.34 -0.14 -0.98 -4.98 119.74 119.10 1tl4 s LYS 30 Ca 0.68 -1.06 -0.09 0.00 -1.36 0.00 0.00 55.97 54.14 1tl4 s LYS 30 Cb -0.40 -0.47 0.09 0.00 -1.68 0.00 0.00 37.83 35.37 1tl4 s LYS 30 CO 0.55 0.07 0.48 1.52 -0.76 0.00 0.00 175.35 177.22 1tl4 s TYR 31 N -2.21 -0.89 0.29 3.18 1.13 -1.26 -0.88 117.35 116.71 1tl4 s TYR 31 Ca 0.02 1.69 -0.10 0.00 -1.41 0.00 0.00 57.07 57.27 1tl4 s TYR 31 Cb -0.04 0.42 -0.07 0.00 -1.10 0.00 0.00 41.96 41.17 1tl4 s TYR 31 CO -0.00 -0.50 0.63 0.34 -2.51 0.00 0.00 175.55 173.51 1tl4 s ASP 32 N 2.35 6.59 -0.19 -0.18 2.15 -0.12 -4.91 116.67 122.36 1tl4 s ASP 32 Ca -0.05 0.98 -0.03 0.00 0.43 0.00 0.00 52.55 53.88 1tl4 s ASP 32 Cb -0.11 -2.25 0.06 0.00 -0.30 0.00 0.00 42.92 40.32 1tl4 s ASP 32 CO -0.15 -0.19 0.04 -0.63 -0.17 0.00 0.00 175.17 174.07 1tl4 s ILE 33 N -2.02 0.48 -0.28 4.11 1.01 -1.26 -0.55 121.20 122.69 1tl4 s ILE 33 Ca 0.49 -0.52 -0.10 0.00 0.00 0.00 0.00 60.65 60.51 1tl4 s ILE 33 Cb -0.11 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1tl4 s ILE 33 CO 0.25 -0.21 0.17 -0.62 0.00 0.00 0.00 174.94 174.53 1tl4 s ASP 34 N 1.88 5.84 -0.05 3.58 -1.08 0.19 -5.00 116.67 122.03 1tl4 s ASP 34 Ca -0.01 -0.11 -0.04 0.00 -0.52 0.00 0.00 52.55 51.88 1tl4 s ASP 34 Cb -0.17 -2.08 -0.02 0.00 -1.46 0.00 0.00 42.92 39.19 1tl4 s ASP 34 CO -0.08 -0.07 0.20 -0.07 0.52 0.00 0.00 175.17 175.67 1tl4 h LEU 35 N 8.36 -0.11 -1.33 -1.34 3.38 -1.92 0.51 115.31 122.85 1tl4 h LEU 35 Ca -0.35 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.76 1tl4 h LEU 35 Cb 1.18 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 1tl4 h LEU 35 CO 0.57 0.19 0.56 1.55 0.09 0.00 0.00 178.44 181.39 1tl4 h PRO 36 N -0.67 0.64 -0.02 1.13 0.13 -1.95 0.16 132.00 131.43 1tl4 h PRO 36 Ca -0.01 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1tl4 h PRO 36 Cb 0.10 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.08 1tl4 h PRO 36 CO 0.02 0.43 -0.02 0.09 -0.23 0.00 0.00 178.00 178.29 1tl4 n ASN 37 N -4.54 2.11 -3.46 1.44 3.02 -1.26 -5.01 115.26 107.56 1tl4 n ASN 37 Ca 0.16 -1.69 -0.16 0.00 -0.03 0.00 0.00 54.58 52.87 1tl4 n ASN 37 Cb 0.45 0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.65 1tl4 n ASN 37 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1tl4 n LYS 38 N 0.62 -1.40 -3.86 3.52 5.02 0.57 -4.84 118.16 117.80 1tl4 n LYS 38 Ca 0.17 1.00 -0.11 0.00 -2.02 0.00 0.00 58.31 57.35 1tl4 n LYS 38 Cb 0.46 -4.17 -0.09 0.00 -0.02 0.00 0.00 35.03 31.21 1tl4 n LYS 38 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tl4 s LYS 39 N -4.36 0.60 -0.14 1.97 1.02 0.13 -0.72 119.74 118.25 1tl4 s LYS 39 Ca 0.11 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1tl4 s LYS 39 Cb -0.04 0.25 0.02 0.00 -0.52 0.00 0.00 37.83 37.54 1tl4 s LYS 39 CO 0.83 -0.16 -0.14 0.08 -0.92 0.00 0.00 175.35 175.04 1tl4 s VAL 40 N -2.11 1.50 -0.61 3.17 1.01 0.34 -0.64 120.40 123.07 1tl4 s VAL 40 Ca -0.09 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1tl4 s VAL 40 Cb -0.03 -1.41 0.14 0.00 0.00 0.00 0.00 36.38 35.08 1tl4 s VAL 40 CO -0.02 0.45 0.59 0.00 0.00 0.00 0.00 175.10 176.12 1tl4 s ILE 42 N 1.47 4.92 -0.13 0.00 1.01 0.24 -0.94 121.20 127.77 1tl4 s ILE 42 Ca 0.07 0.98 -0.02 0.00 0.00 0.00 0.00 60.65 61.69 1tl4 s ILE 42 Cb -0.25 -3.78 0.04 0.00 0.01 0.00 0.00 42.46 38.48 1tl4 s ILE 42 CO 0.01 0.57 0.01 -0.70 0.00 0.00 0.00 174.94 174.83 1tl4 s GLU 43 N -1.09 0.71 -0.24 2.79 2.12 -0.06 -0.39 118.70 122.53 1tl4 s GLU 43 Ca 0.26 -0.16 -0.17 0.00 0.36 0.00 0.00 54.97 55.26 1tl4 s GLU 43 Cb -0.18 -1.54 0.07 0.00 0.26 0.00 0.00 34.13 32.74 1tl4 s GLU 43 CO 0.16 -0.45 0.60 0.45 -0.54 0.00 0.00 175.26 175.48 1tl4 s SER 44 N 1.90 -0.73 0.41 -1.70 0.15 -1.06 -2.32 113.70 110.35 1tl4 s SER 44 Ca 0.02 1.27 0.08 0.00 0.70 0.00 0.00 55.95 58.03 1tl4 s SER 44 Cb -0.14 1.21 0.88 0.00 -1.71 0.00 0.00 66.02 66.26 1tl4 s SER 44 CO -0.07 -0.22 2.04 1.05 1.20 0.00 0.00 173.24 177.24 1tl4 h GLU 45 N 6.23 0.53 -6.39 5.44 4.11 -1.87 -3.41 114.58 119.22 1tl4 h GLU 45 Ca -0.31 -0.03 -0.54 0.00 0.07 0.00 0.00 59.36 58.55 1tl4 h GLU 45 Cb 1.19 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1tl4 h GLU 45 CO 0.17 0.35 0.81 -1.01 0.07 0.00 0.00 179.01 179.40 1tl4 s HIS 46 N -5.49 2.91 0.87 2.06 3.76 -1.26 -4.97 115.29 113.17 1tl4 s HIS 46 Ca -0.08 0.86 -0.10 0.00 -0.15 0.00 0.00 55.06 55.59 1tl4 s HIS 46 Cb 0.18 -3.64 0.12 0.00 1.11 0.00 0.00 32.58 30.34 1tl4 s HIS 46 CO 0.74 -2.35 1.14 -1.54 -0.85 0.00 0.00 174.74 171.87 1tl4 s SER 47 N 1.78 3.40 0.39 1.40 1.04 -1.26 -4.62 113.70 115.83 1tl4 s SER 47 Ca 0.63 2.10 0.22 0.00 0.48 0.00 0.00 55.95 59.39 1tl4 s SER 47 Cb -0.31 -2.56 1.25 0.00 0.10 0.00 0.00 66.02 64.50 1tl4 s SER 47 CO 0.27 -2.78 1.66 0.00 0.98 0.00 0.00 173.24 173.36 1tl4 h MET 48 N -1.60 0.21 0.50 4.02 -0.00 -1.92 0.13 114.93 116.26 1tl4 h MET 48 Ca -0.43 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.70 59.23 1tl4 h MET 48 Cb 1.26 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.82 1tl4 h MET 48 CO 0.44 0.14 -0.24 0.22 -0.00 0.00 0.00 176.91 177.47 1tl4 h ASP 49 N 0.21 -0.57 -0.70 -0.10 3.58 -1.99 0.22 116.42 117.08 1tl4 h ASP 49 Ca 0.75 -0.05 0.13 0.00 0.42 0.00 0.00 57.03 58.28 1tl4 h ASP 49 Cb 2.06 0.15 -0.09 0.00 1.72 0.00 0.00 39.33 43.17 1tl4 h ASP 49 CO -0.49 -0.29 0.26 0.74 -2.88 0.00 0.00 179.24 176.58 1tl4 h THR 50 N -0.83 0.68 0.79 2.25 2.02 -1.49 -1.71 112.91 114.61 1tl4 h THR 50 Ca -0.07 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1tl4 h THR 50 Cb 0.58 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1tl4 h THR 50 CO 0.11 0.07 -0.43 -0.07 0.37 0.00 0.00 175.52 175.58 1tl4 h LEU 51 N 0.41 -1.05 -0.71 2.58 3.38 -0.69 -2.91 115.31 116.32 1tl4 h LEU 51 Ca 0.37 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.45 1tl4 h LEU 51 Cb 0.54 0.29 -0.08 0.00 0.09 0.00 0.00 40.66 41.49 1tl4 h LEU 51 CO -0.38 -0.69 -0.42 0.18 0.09 0.00 0.00 178.44 177.22 1tl4 n LEU 52 N -5.17 -0.75 0.30 1.67 4.32 0.77 -0.00 117.00 118.14 1tl4 n LEU 52 Ca -0.14 1.50 0.19 0.00 -0.02 0.00 0.00 56.01 57.54 1tl4 n LEU 52 Cb 0.45 -0.28 0.89 0.00 -1.62 0.00 0.00 43.42 42.87 1tl4 n LEU 52 CO 0.33 -1.14 1.07 0.00 -1.22 0.00 0.00 177.39 176.42 1tl4 h ALA 53 N 0.12 1.00 0.02 -1.18 0.00 -1.44 0.23 119.26 118.01 1tl4 h ALA 53 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1tl4 h ALA 53 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1tl4 h ALA 53 CO -0.67 0.00 -0.01 1.15 0.00 0.00 0.00 179.25 179.72 1tl4 h THR 54 N 0.00 1.37 -0.69 0.00 2.02 -0.38 -3.37 112.91 111.86 1tl4 h THR 54 Ca 0.00 -1.85 -0.07 0.00 0.77 0.00 0.00 66.41 65.26 1tl4 h THR 54 Cb 0.31 2.51 -0.03 0.00 -1.74 0.00 0.00 68.15 69.20 1tl4 h THR 54 CO 0.00 0.43 0.16 -0.07 0.37 0.00 0.00 175.52 176.42 1tl4 h LEU 55 N -0.92 1.05 -1.65 2.58 3.38 0.46 -1.38 115.31 118.84 1tl4 h LEU 55 Ca -0.00 -0.23 0.39 0.00 0.09 0.00 0.00 57.88 58.13 1tl4 h LEU 55 Cb 0.73 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 1tl4 h LEU 55 CO 0.00 1.01 0.90 0.11 0.09 0.00 0.00 178.44 180.56 1tl4 h LYS 56 N 1.05 0.12 0.00 1.13 1.57 -0.76 -1.10 116.57 118.58 1tl4 h LYS 56 Ca 0.22 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1tl4 h LYS 56 Cb 0.38 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1tl4 h LYS 56 CO 0.00 0.08 0.00 0.87 -0.57 0.00 0.00 179.45 179.83 1tl4 h LYS 57 N 0.12 0.00 -0.05 3.15 1.57 -1.40 0.16 116.57 120.12 1tl4 h LYS 57 Ca 0.72 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.40 1tl4 h LYS 57 Cb 2.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.73 1tl4 h LYS 57 CO -0.22 0.00 -0.44 1.79 -0.57 0.00 0.00 179.45 180.02 1tl4 h THR 58 N 0.00 1.32 -5.20 -0.16 1.35 -1.39 -3.47 112.91 105.36 1tl4 h THR 58 Ca 0.00 -1.55 -0.40 0.00 -0.55 0.00 0.00 66.41 63.92 1tl4 h THR 58 Cb 0.16 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1tl4 h THR 58 CO 0.00 0.45 -0.60 0.61 -0.25 0.00 0.00 175.52 175.74 1tl4 n GLY 59 N -0.20 -0.50 2.56 5.82 0.00 0.56 -5.01 105.19 108.42 1tl4 n GLY 59 Ca -0.02 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1tl4 n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tl4 n LYS 60 N -3.95 -0.95 -0.85 1.61 4.76 -1.26 -4.92 118.16 112.60 1tl4 n LYS 60 Ca -0.04 -1.36 -0.26 0.00 -2.87 0.00 0.00 58.31 53.78 1tl4 n LYS 60 Cb 0.57 -0.92 -0.02 0.00 -1.84 0.00 0.00 35.03 32.81 1tl4 n LYS 60 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1tl4 n THR 61 N -3.27 2.63 -2.62 -0.18 -1.04 -1.26 -4.91 114.28 103.64 1tl4 n THR 61 Ca 0.11 -1.62 -0.42 0.00 -2.04 0.00 0.00 64.05 60.08 1tl4 n THR 61 Cb 0.39 -2.21 -0.03 0.00 -1.82 0.00 0.00 70.33 66.66 1tl4 n THR 61 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tl4 s VAL 62 N 3.36 4.62 -0.04 12.58 0.11 -1.26 -3.91 120.40 135.86 1tl4 s VAL 62 Ca 0.44 1.89 -0.00 0.00 -2.93 0.00 0.00 61.98 61.38 1tl4 s VAL 62 Cb 0.11 -4.21 0.03 0.00 -1.53 0.00 0.00 36.38 30.78 1tl4 s VAL 62 CO -0.03 0.07 0.00 -0.55 -3.33 0.00 0.00 175.10 171.26 1tl4 s SER 63 N 1.13 0.82 -0.06 3.54 0.15 0.41 -4.99 113.70 114.69 1tl4 s SER 63 Ca 0.52 -0.04 -0.23 0.00 0.70 0.00 0.00 55.95 56.90 1tl4 s SER 63 Cb -0.22 -0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 63.76 1tl4 s SER 63 CO 0.23 -0.13 0.67 -0.47 1.20 0.00 0.00 173.24 174.75 1tl4 s TYR 64 N 1.32 3.58 0.50 3.44 5.04 -1.26 -0.69 117.35 129.28 1tl4 s TYR 64 Ca -0.05 1.21 0.02 0.00 -2.44 0.00 0.00 57.07 55.80 1tl4 s TYR 64 Cb -0.13 -2.76 0.10 0.00 0.35 0.00 0.00 41.96 39.51 1tl4 s TYR 64 CO -0.02 0.12 0.69 1.28 -1.34 0.00 0.00 175.55 176.28 1tl4 n LEU 65 N 3.66 0.00 -4.29 6.97 4.32 0.12 -4.95 117.00 122.83 1tl4 n LEU 65 Ca -0.02 -1.62 -0.33 0.00 -0.02 0.00 0.00 56.01 54.02 1tl4 n LEU 65 Cb 0.51 -0.43 0.16 0.00 -1.62 0.00 0.00 43.42 42.04 1tl4 n LEU 65 CO 0.46 -0.80 -0.52 0.61 -1.22 0.00 0.00 177.39 175.92 1tl4 n GLY 66 N -0.48 -2.45 3.76 -0.72 0.00 -1.26 -4.68 105.19 99.36 1tl4 n GLY 66 Ca 0.12 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 1tl4 n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tl4 s LEU 67 N -0.79 4.23 0.00 0.99 0.20 -1.26 -4.09 118.68 117.96 1tl4 s LEU 67 Ca 0.55 0.28 0.06 0.00 0.69 0.00 0.00 54.13 55.72 1tl4 s LEU 67 Cb -0.13 -2.08 0.05 0.00 -0.43 0.00 0.00 46.19 43.61 1tl4 s LEU 67 CO 0.67 0.24 0.70 1.21 -0.29 0.00 0.00 176.35 178.88