#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 3.27 -4.28 0.03 -0.04 -1.20 -4.74 135.00 128.05 1tl4 n PRO 2 Ca 0.00 -4.63 -0.34 0.00 -0.04 0.00 0.00 63.50 58.49 1tl4 n PRO 2 Cb 0.00 -2.36 -0.11 0.00 -0.04 0.00 0.00 33.50 30.99 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 -2.56 3.59 -0.28 0.54 2.20 0.14 -2.70 119.74 120.67 1tl4 s LYS 3 Ca 0.36 -0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 55.52 1tl4 s LYS 3 Cb 0.10 -2.97 0.09 0.00 -1.51 0.00 0.00 37.83 33.54 1tl4 s LYS 3 CO 0.03 0.37 0.07 -1.01 -0.36 0.00 0.00 175.35 174.44 1tl4 s HIS 4 N 0.05 1.76 -0.10 4.03 3.76 0.69 -1.78 115.29 123.71 1tl4 s HIS 4 Ca 0.02 -1.63 -0.13 0.00 -0.15 0.00 0.00 55.06 53.16 1tl4 s HIS 4 Cb -0.13 -1.63 -0.05 0.00 1.11 0.00 0.00 32.58 31.89 1tl4 s HIS 4 CO 0.02 -0.82 0.32 -1.21 -0.85 0.00 0.00 174.74 172.20 1tl4 s GLU 5 N 1.60 4.01 -0.05 1.40 0.41 -1.26 -0.84 118.70 123.97 1tl4 s GLU 5 Ca 0.06 0.19 0.03 0.00 -0.41 0.00 0.00 54.97 54.84 1tl4 s GLU 5 Cb -0.17 -3.32 0.01 0.00 -1.78 0.00 0.00 34.13 28.87 1tl4 s GLU 5 CO -0.19 0.48 -0.12 -0.06 -0.49 0.00 0.00 175.26 174.88 1tl4 s PHE 6 N -0.30 1.38 -0.03 1.61 0.40 0.49 -0.32 117.98 121.22 1tl4 s PHE 6 Ca 0.19 -0.45 -0.21 0.00 -0.60 0.00 0.00 56.93 55.85 1tl4 s PHE 6 Cb -0.14 -0.99 -0.05 0.00 0.51 0.00 0.00 43.02 42.35 1tl4 s PHE 6 CO 0.08 -0.22 0.62 0.45 0.70 0.00 0.00 175.22 176.85 1tl4 s SER 7 N 0.45 6.96 0.02 1.36 0.15 0.28 -0.19 113.70 122.73 1tl4 s SER 7 Ca -0.10 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.70 1tl4 s SER 7 Cb -0.13 -2.38 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 1tl4 s SER 7 CO 0.03 0.02 -0.03 -0.69 1.20 0.00 0.00 173.24 173.76 1tl4 s VAL 8 N 0.20 0.16 -0.34 4.45 1.01 0.23 -0.47 120.40 125.64 1tl4 s VAL 8 Ca 0.33 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 61.17 1tl4 s VAL 8 Cb -0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1tl4 s VAL 8 CO 0.17 -0.44 1.93 -0.62 0.00 0.00 0.00 175.10 176.14 1tl4 s ASP 9 N -1.35 5.66 -0.56 3.32 2.15 -1.18 -4.03 116.67 120.68 1tl4 s ASP 9 Ca -0.14 1.33 0.04 0.00 0.43 0.00 0.00 52.55 54.21 1tl4 s ASP 9 Cb -0.09 -2.52 0.38 0.00 -0.30 0.00 0.00 42.92 40.39 1tl4 s ASP 9 CO -0.01 -1.89 1.18 0.23 -0.17 0.00 0.00 175.17 174.51 1tl4 n MET 10 N 8.60 3.43 0.18 4.34 2.81 -1.26 -4.84 117.12 130.38 1tl4 n MET 10 Ca 0.25 -4.55 0.14 0.00 -1.81 0.00 0.00 57.70 51.73 1tl4 n MET 10 Cb 0.47 -2.26 0.49 0.00 -0.71 0.00 0.00 33.22 31.21 1tl4 n MET 10 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1tl4 h THR 11 N 2.64 0.00 -3.91 2.03 2.02 -1.89 -3.44 112.91 110.36 1tl4 h THR 11 Ca 0.28 -0.46 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1tl4 h THR 11 Cb 0.66 1.35 -0.13 0.00 -1.74 0.00 0.00 68.15 68.29 1tl4 h THR 11 CO 0.91 0.00 -0.37 0.00 0.37 0.00 0.00 175.52 176.43 1tl4 h GLY 13 N 2.65 0.17 0.79 0.00 0.00 -2.00 0.13 103.07 104.81 1tl4 h GLY 13 Ca -0.33 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.03 1tl4 h GLY 13 CO 0.52 -0.01 0.64 -1.33 0.00 0.00 0.00 176.54 176.36 1tl4 h GLY 14 N 0.06 1.49 0.97 4.60 0.00 -1.97 0.85 103.07 109.07 1tl4 h GLY 14 Ca 0.49 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 1tl4 h GLY 14 CO -0.04 0.37 0.08 0.00 0.00 0.00 0.00 176.54 176.94 1tl4 h ALA 16 N 0.96 -0.01 -0.04 0.00 0.00 -1.22 0.11 119.26 119.05 1tl4 h ALA 16 Ca 0.14 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1tl4 h ALA 16 Cb 0.39 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1tl4 h ALA 16 CO 0.01 -0.56 -0.35 1.49 0.00 0.00 0.00 179.25 179.84 1tl4 h GLU 17 N -0.12 -0.46 -0.33 0.00 4.22 -0.72 0.10 114.58 117.27 1tl4 h GLU 17 Ca 0.08 0.03 0.06 0.00 0.08 0.00 0.00 59.36 59.62 1tl4 h GLU 17 Cb 0.25 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 1tl4 h GLU 17 CO -0.20 -0.31 -0.03 0.00 -2.18 0.00 0.00 179.01 176.29 1tl4 h ALA 18 N 0.23 0.27 -0.15 2.92 0.00 -0.45 0.15 119.26 122.23 1tl4 h ALA 18 Ca 0.07 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1tl4 h ALA 18 Cb 0.58 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1tl4 h ALA 18 CO -0.31 -0.43 0.03 0.28 0.00 0.00 0.00 179.25 178.82 1tl4 h VAL 19 N 0.06 0.94 -0.24 0.00 2.07 -0.59 -2.17 116.25 116.31 1tl4 h VAL 19 Ca 0.16 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1tl4 h VAL 19 Cb 0.23 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1tl4 h VAL 19 CO -0.29 0.02 -0.05 -1.28 0.02 0.00 0.00 177.57 175.99 1tl4 h SER 20 N 0.09 -0.20 -0.71 0.57 0.87 0.45 0.14 113.55 114.76 1tl4 h SER 20 Ca 0.07 0.07 0.16 0.00 -1.23 0.00 0.00 61.79 60.85 1tl4 h SER 20 Cb 0.06 0.14 -0.11 0.00 -0.44 0.00 0.00 62.40 62.04 1tl4 h SER 20 CO -0.09 -0.07 0.13 -0.09 -0.53 0.00 0.00 176.83 176.18 1tl4 h ARG 21 N 0.02 0.21 0.24 2.24 2.43 -0.57 0.18 114.38 119.13 1tl4 h ARG 21 Ca 0.12 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1tl4 h ARG 21 Cb 0.17 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1tl4 h ARG 21 CO -0.24 0.14 -0.11 0.28 -1.51 0.00 0.00 179.97 178.53 1tl4 h VAL 22 N 0.22 0.73 -0.95 0.20 2.07 -0.58 -3.09 116.25 114.84 1tl4 h VAL 22 Ca 0.40 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1tl4 h VAL 22 Cb 0.68 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 1tl4 h VAL 22 CO -0.53 0.16 0.60 -0.07 0.02 0.00 0.00 177.57 177.75 1tl4 h LEU 23 N -0.84 1.12 -0.79 2.57 3.38 -0.46 0.22 115.31 120.51 1tl4 h LEU 23 Ca -0.03 -0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.07 1tl4 h LEU 23 Cb 0.51 -0.28 -0.12 0.00 0.09 0.00 0.00 40.66 40.87 1tl4 h LEU 23 CO 0.05 0.84 0.24 -1.13 0.09 0.00 0.00 178.44 178.53 1tl4 h ASN 24 N 1.30 0.10 0.11 -0.43 -0.00 -0.71 -2.51 115.58 113.44 1tl4 h ASN 24 Ca 0.34 0.15 -0.06 0.00 -0.00 0.00 0.00 56.30 56.74 1tl4 h ASN 24 Cb -0.10 0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.39 1tl4 h ASN 24 CO -0.07 -0.03 -0.20 0.11 -0.00 0.00 0.00 177.43 177.24 1tl4 h LYS 25 N 0.31 0.18 -0.60 6.67 6.56 -0.86 0.16 116.57 128.99 1tl4 h LYS 25 Ca 0.46 -0.05 0.10 0.00 -1.06 0.00 0.00 60.65 60.11 1tl4 h LYS 25 Cb 0.82 -0.02 -0.08 0.00 -0.57 0.00 0.00 32.23 32.38 1tl4 h LYS 25 CO -0.52 0.38 0.18 1.25 -2.06 0.00 0.00 179.45 178.67 1tl4 h LEU 26 N 0.17 0.12 0.00 2.94 7.12 -1.40 -3.48 115.31 120.78 1tl4 h LEU 26 Ca 0.03 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.13 1tl4 h LEU 26 Cb 0.46 0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 1tl4 h LEU 26 CO 0.03 0.07 0.00 0.61 -0.13 0.00 0.00 178.44 179.03 1tl4 n GLY 27 N -1.30 1.65 1.82 3.75 0.00 0.54 -4.91 105.19 106.74 1tl4 n GLY 27 Ca 0.09 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 1tl4 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tl4 n GLY 28 N 0.00 2.87 3.87 -0.02 0.00 -1.26 -4.84 105.19 105.81 1tl4 n GLY 28 Ca 0.00 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1tl4 n GLY 28 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tl4 s VAL 29 N 0.45 5.00 0.03 1.61 -7.23 -1.26 -4.77 120.40 114.23 1tl4 s VAL 29 Ca 0.40 -0.71 0.01 0.00 -1.81 0.00 0.00 61.98 59.88 1tl4 s VAL 29 Cb 0.20 -3.50 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 1tl4 s VAL 29 CO -0.01 0.01 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.21 1tl4 s LYS 30 N -2.83 0.38 0.01 4.82 -0.14 -1.26 -5.02 119.74 115.69 1tl4 s LYS 30 Ca 0.33 -0.60 -0.24 0.00 -1.36 0.00 0.00 55.97 54.11 1tl4 s LYS 30 Cb -0.12 -0.09 0.05 0.00 -1.68 0.00 0.00 37.83 36.00 1tl4 s LYS 30 CO 0.26 0.00 0.53 1.52 -0.76 0.00 0.00 175.35 176.90 1tl4 s TYR 31 N -1.24 -0.45 0.25 3.18 1.13 -1.26 -1.17 117.35 117.79 1tl4 s TYR 31 Ca -0.11 0.64 0.07 0.00 -1.41 0.00 0.00 57.07 56.26 1tl4 s TYR 31 Cb -0.09 0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 41.05 1tl4 s TYR 31 CO -0.00 -0.59 0.17 0.34 -2.51 0.00 0.00 175.55 172.95 1tl4 s ASP 32 N -1.62 5.36 -0.24 -0.18 -1.08 0.39 -4.95 116.67 114.36 1tl4 s ASP 32 Ca -0.09 -0.32 -0.03 0.00 -0.52 0.00 0.00 52.55 51.60 1tl4 s ASP 32 Cb -0.01 -1.31 0.08 0.00 -1.46 0.00 0.00 42.92 40.22 1tl4 s ASP 32 CO 0.03 -0.04 0.07 -0.63 0.52 0.00 0.00 175.17 175.13 1tl4 s ILE 33 N -2.17 0.50 -0.60 4.11 1.01 -1.26 -0.51 121.20 122.28 1tl4 s ILE 33 Ca 0.33 -0.82 -0.25 0.00 0.00 0.00 0.00 60.65 59.90 1tl4 s ILE 33 Cb -0.08 -1.19 0.04 0.00 0.01 0.00 0.00 42.46 41.25 1tl4 s ILE 33 CO 0.24 -0.44 1.05 -1.81 0.00 0.00 0.00 174.94 173.98 1tl4 s ASP 34 N 1.84 6.31 -0.02 3.58 1.01 0.49 -4.89 116.67 124.98 1tl4 s ASP 34 Ca 0.04 -0.38 -0.14 0.00 0.71 0.00 0.00 52.55 52.78 1tl4 s ASP 34 Cb -0.17 -2.48 -0.08 0.00 1.01 0.00 0.00 42.92 41.21 1tl4 s ASP 34 CO -0.18 -1.41 0.66 -0.07 0.21 0.00 0.00 175.17 174.39 1tl4 h LEU 35 N 11.54 -0.44 -1.70 1.23 3.38 -1.88 0.61 115.31 128.05 1tl4 h LEU 35 Ca -0.27 0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.80 1tl4 h LEU 35 Cb 1.07 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1tl4 h LEU 35 CO 1.15 -0.08 0.35 1.55 0.09 0.00 0.00 178.44 181.50 1tl4 h PRO 36 N -0.98 0.34 -0.67 1.13 0.13 -1.90 -0.64 132.00 129.40 1tl4 h PRO 36 Ca -0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1tl4 h PRO 36 Cb 0.40 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.45 1tl4 h PRO 36 CO 0.09 0.22 0.00 0.09 -0.23 0.00 0.00 178.00 178.17 1tl4 n ASN 37 N -4.47 3.94 -3.84 1.44 4.13 -1.25 -4.99 115.26 110.23 1tl4 n ASN 37 Ca 0.08 -2.14 -0.29 0.00 1.68 0.00 0.00 54.58 53.91 1tl4 n ASN 37 Cb 0.34 -0.49 0.01 0.00 -1.54 0.00 0.00 39.78 38.09 1tl4 n ASN 37 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1tl4 n LYS 38 N 1.35 -2.38 -3.87 3.52 2.85 -0.25 -4.91 118.16 114.48 1tl4 n LYS 38 Ca 0.23 0.42 -0.09 0.00 -1.05 0.00 0.00 58.31 57.82 1tl4 n LYS 38 Cb 0.67 -4.29 -0.07 0.00 -0.65 0.00 0.00 35.03 30.69 1tl4 n LYS 38 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1tl4 s LYS 39 N -6.34 1.02 -0.04 -1.58 1.02 0.05 -0.60 119.74 113.26 1tl4 s LYS 39 Ca 0.22 -1.02 -0.01 0.00 0.02 0.00 0.00 55.97 55.18 1tl4 s LYS 39 Cb -0.08 0.38 0.03 0.00 -0.52 0.00 0.00 37.83 37.63 1tl4 s LYS 39 CO 0.88 -0.36 0.02 0.08 -0.92 0.00 0.00 175.35 175.04 1tl4 s VAL 40 N -3.90 0.16 -0.36 3.17 1.01 0.73 -0.38 120.40 120.83 1tl4 s VAL 40 Ca 0.10 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 1tl4 s VAL 40 Cb 0.04 -0.31 0.07 0.00 0.00 0.00 0.00 36.38 36.18 1tl4 s VAL 40 CO -0.06 0.19 0.11 0.00 0.00 0.00 0.00 175.10 175.34 1tl4 s ILE 42 N 1.24 5.05 -0.26 0.00 1.01 -0.02 -0.46 121.20 127.77 1tl4 s ILE 42 Ca 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 1tl4 s ILE 42 Cb -0.21 -3.18 0.09 0.00 0.01 0.00 0.00 42.46 39.17 1tl4 s ILE 42 CO -0.01 0.61 0.09 -0.70 0.00 0.00 0.00 174.94 174.93 1tl4 s GLU 43 N -0.92 0.43 0.30 2.79 2.12 -0.32 -0.22 118.70 122.87 1tl4 s GLU 43 Ca 0.14 -0.60 -0.19 0.00 0.36 0.00 0.00 54.97 54.67 1tl4 s GLU 43 Cb -0.12 -1.70 0.02 0.00 0.26 0.00 0.00 34.13 32.60 1tl4 s GLU 43 CO 0.03 -0.88 0.71 0.45 -0.54 0.00 0.00 175.26 175.04 1tl4 s SER 44 N 1.91 -0.18 0.40 -1.70 0.15 -1.10 -4.03 113.70 109.15 1tl4 s SER 44 Ca 0.06 -0.74 0.14 0.00 0.70 0.00 0.00 55.95 56.11 1tl4 s SER 44 Cb -0.17 0.74 0.82 0.00 -1.71 0.00 0.00 66.02 65.71 1tl4 s SER 44 CO -0.24 -1.40 1.87 -0.33 1.20 0.00 0.00 173.24 174.34 1tl4 h GLU 45 N 2.02 0.00 -6.20 5.44 5.08 -1.86 -3.43 114.58 115.63 1tl4 h GLU 45 Ca -0.22 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.49 1tl4 h GLU 45 Cb 1.25 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.51 1tl4 h GLU 45 CO 0.27 0.32 1.12 0.72 -1.00 0.00 0.00 179.01 180.45 1tl4 n HIS 46 N -4.07 2.17 -1.43 4.33 8.25 -1.26 -4.89 115.22 118.32 1tl4 n HIS 46 Ca -0.02 0.13 -0.36 0.00 -0.26 0.00 0.00 57.72 57.20 1tl4 n HIS 46 Cb 0.37 -2.61 0.07 0.00 1.12 0.00 0.00 29.99 28.94 1tl4 n HIS 46 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1tl4 n SER 47 N 7.05 0.36 -0.29 0.41 2.88 -1.26 -4.64 113.62 118.14 1tl4 n SER 47 Ca 0.26 0.70 0.20 0.00 -1.33 0.00 0.00 58.87 58.70 1tl4 n SER 47 Cb 0.26 -1.38 0.49 0.00 -0.75 0.00 0.00 64.21 62.83 1tl4 n SER 47 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tl4 h MET 48 N -0.05 0.44 -0.00 -1.46 -0.00 -1.93 0.68 114.93 112.60 1tl4 h MET 48 Ca -0.48 -0.03 0.02 0.00 -0.00 0.00 0.00 59.70 59.22 1tl4 h MET 48 Cb 1.35 -0.10 -0.05 0.00 -0.00 0.00 0.00 31.60 32.80 1tl4 h MET 48 CO 0.48 0.29 -0.48 0.22 -0.00 0.00 0.00 176.91 177.41 1tl4 h ASP 49 N 0.45 -1.48 -0.49 -0.10 3.58 -1.99 0.31 116.42 116.69 1tl4 h ASP 49 Ca 0.53 0.17 -0.12 0.00 0.42 0.00 0.00 57.03 58.02 1tl4 h ASP 49 Cb 1.25 0.56 -0.01 0.00 1.72 0.00 0.00 39.33 42.85 1tl4 h ASP 49 CO -0.24 -0.47 -0.18 0.74 -2.88 0.00 0.00 179.24 176.22 1tl4 h THR 50 N -0.60 1.27 -0.13 2.25 2.02 -1.37 0.36 112.91 116.71 1tl4 h THR 50 Ca 0.01 -1.34 0.03 0.00 0.77 0.00 0.00 66.41 65.88 1tl4 h THR 50 Cb 0.64 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1tl4 h THR 50 CO -0.32 0.46 -0.03 -0.07 0.37 0.00 0.00 175.52 175.93 1tl4 h LEU 51 N 0.85 -0.11 0.04 2.58 3.38 -0.91 -0.77 115.31 120.37 1tl4 h LEU 51 Ca 0.12 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1tl4 h LEU 51 Cb 0.76 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1tl4 h LEU 51 CO 0.06 -0.04 -0.44 -0.07 0.09 0.00 0.00 178.44 178.05 1tl4 h LEU 52 N 0.01 -1.31 -1.85 1.67 4.07 0.70 0.30 115.31 118.90 1tl4 h LEU 52 Ca 0.06 0.15 0.08 0.00 0.08 0.00 0.00 57.88 58.25 1tl4 h LEU 52 Cb 0.09 0.50 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 1tl4 h LEU 52 CO -0.13 -0.48 0.27 0.00 -1.08 0.00 0.00 178.44 177.02 1tl4 h ALA 53 N -0.14 2.12 0.47 1.53 0.00 -0.79 0.16 119.26 122.61 1tl4 h ALA 53 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1tl4 h ALA 53 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1tl4 h ALA 53 CO -0.30 -0.21 -0.22 1.15 0.00 0.00 0.00 179.25 179.67 1tl4 h THR 54 N 0.18 0.10 -0.61 0.00 2.02 -0.42 -3.37 112.91 110.82 1tl4 h THR 54 Ca 0.18 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 1tl4 h THR 54 Cb 0.46 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1tl4 h THR 54 CO -0.03 0.02 0.16 -0.07 0.37 0.00 0.00 175.52 175.98 1tl4 h LEU 55 N -1.13 0.87 -1.96 2.58 3.38 0.60 -0.80 115.31 118.85 1tl4 h LEU 55 Ca -0.06 -0.16 0.26 0.00 0.09 0.00 0.00 57.88 58.01 1tl4 h LEU 55 Cb 0.52 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1tl4 h LEU 55 CO 0.11 0.83 0.69 0.11 0.09 0.00 0.00 178.44 180.27 1tl4 h LYS 56 N 0.90 0.00 0.00 1.13 6.56 -0.90 -1.21 116.57 123.04 1tl4 h LYS 56 Ca 0.20 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.79 1tl4 h LYS 56 Cb 0.30 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 1tl4 h LYS 56 CO -0.00 0.00 0.00 0.87 -2.06 0.00 0.00 179.45 178.26 1tl4 h LYS 57 N 0.00 0.00 0.00 3.15 1.57 -1.29 0.15 116.57 120.14 1tl4 h LYS 57 Ca 0.43 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.15 1tl4 h LYS 57 Cb 1.81 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.11 1tl4 h LYS 57 CO -0.00 0.00 -0.29 1.79 -0.57 0.00 0.00 179.45 180.37 1tl4 h THR 58 N 0.00 0.86 -3.82 -0.16 1.35 -1.40 -3.47 112.91 106.27 1tl4 h THR 58 Ca 0.00 -1.15 -0.33 0.00 -0.55 0.00 0.00 66.41 64.38 1tl4 h THR 58 Cb 0.15 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1tl4 h THR 58 CO 0.00 0.29 -0.44 0.61 -0.25 0.00 0.00 175.52 175.73 1tl4 n GLY 59 N -0.20 -0.50 3.95 5.82 0.00 0.52 -4.99 105.19 109.78 1tl4 n GLY 59 Ca -0.01 0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1tl4 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tl4 s LYS 60 N -5.21 0.64 -1.13 1.61 -0.14 -1.26 -4.93 119.74 109.32 1tl4 s LYS 60 Ca 0.07 -0.60 -0.09 0.00 -1.36 0.00 0.00 55.97 54.00 1tl4 s LYS 60 Cb -0.04 -1.91 -0.07 0.00 -1.68 0.00 0.00 37.83 34.14 1tl4 s LYS 60 CO 0.09 -2.37 2.34 2.41 -0.76 0.00 0.00 175.35 177.07 1tl4 n THR 61 N -3.68 2.97 -2.96 2.17 -1.04 -1.26 -4.89 114.28 105.58 1tl4 n THR 61 Ca 0.16 -1.86 -0.40 0.00 -2.04 0.00 0.00 64.05 59.91 1tl4 n THR 61 Cb 0.59 -2.31 -0.04 0.00 -1.82 0.00 0.00 70.33 66.75 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 3.19 4.91 -0.08 12.58 0.11 -1.26 -3.12 120.40 136.72 1tl4 s VAL 62 Ca 0.50 1.62 -0.11 0.00 -2.93 0.00 0.00 61.98 61.06 1tl4 s VAL 62 Cb 0.13 -4.11 0.03 0.00 -1.53 0.00 0.00 36.38 30.89 1tl4 s VAL 62 CO -0.03 0.27 0.28 -0.44 -3.33 0.00 0.00 175.10 171.85 1tl4 s SER 63 N 0.55 -0.26 0.13 3.54 0.01 0.38 -4.99 113.70 113.07 1tl4 s SER 63 Ca 0.40 0.44 -0.16 0.00 1.31 0.00 0.00 55.95 57.95 1tl4 s SER 63 Cb -0.19 0.52 -0.07 0.00 0.21 0.00 0.00 66.02 66.49 1tl4 s SER 63 CO 0.21 -0.18 0.56 -0.47 0.41 0.00 0.00 173.24 173.78 1tl4 s TYR 64 N -0.21 3.65 0.52 2.43 5.04 -1.26 -0.56 117.35 126.96 1tl4 s TYR 64 Ca -0.03 1.13 0.03 0.00 -2.44 0.00 0.00 57.07 55.76 1tl4 s TYR 64 Cb -0.03 -2.41 0.01 0.00 0.35 0.00 0.00 41.96 39.88 1tl4 s TYR 64 CO 0.01 0.46 0.20 -0.51 -1.34 0.00 0.00 175.55 174.37 1tl4 s LEU 65 N -1.76 2.51 0.96 6.97 1.02 0.57 -4.90 118.68 124.06 1tl4 s LEU 65 Ca 0.36 -1.44 -0.12 0.00 0.02 0.00 0.00 54.13 52.95 1tl4 s LEU 65 Cb -0.16 -0.97 0.11 0.00 0.02 0.00 0.00 46.19 45.19 1tl4 s LEU 65 CO 0.19 -0.96 0.77 0.61 0.02 0.00 0.00 176.35 176.97 1tl4 n GLY 66 N -1.50 -1.30 3.75 -3.19 0.00 -1.26 -4.45 105.19 97.23 1tl4 n GLY 66 Ca -0.10 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 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 -4.08 4.60 0.00 0.99 2.96 -1.26 -4.16 118.68 117.73 1tl4 s LEU 67 Ca 0.62 1.94 0.00 0.00 -0.22 0.00 0.00 54.13 56.48 1tl4 s LEU 67 Cb -0.22 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.87 1tl4 s LEU 67 CO 0.63 0.07 0.00 1.21 -1.32 0.00 0.00 176.35 176.94