#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl5 s PRO 2 N 0.00 3.07 0.47 3.17 0.04 -1.26 -4.88 135.00 135.60 1tl5 s PRO 2 Ca 0.00 1.19 -0.20 0.00 0.04 0.00 0.00 61.00 62.03 1tl5 s PRO 2 Cb 0.00 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 1tl5 s PRO 2 CO 0.00 -1.01 0.98 0.21 0.04 0.00 0.00 177.00 177.21 1tl5 s LYS 3 N -4.33 4.06 -0.02 4.56 2.36 0.96 -4.49 119.74 122.83 1tl5 s LYS 3 Ca 0.63 1.11 0.02 0.00 -2.55 0.00 0.00 55.97 55.18 1tl5 s LYS 3 Cb -0.16 -2.15 0.00 0.00 -1.05 0.00 0.00 37.83 34.47 1tl5 s LYS 3 CO 0.43 -0.18 -0.08 -3.38 1.55 0.00 0.00 175.35 173.69 1tl5 s HIS 4 N -2.28 0.83 0.01 4.03 -3.43 0.75 -0.47 115.29 114.73 1tl5 s HIS 4 Ca 0.62 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.69 1tl5 s HIS 4 Cb -0.10 -0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 30.42 1tl5 s HIS 4 CO 0.20 -0.08 0.07 -1.21 -2.00 0.00 0.00 174.74 171.72 1tl5 s GLU 5 N 0.13 3.02 -0.03 -0.38 0.41 0.19 -0.82 118.70 121.23 1tl5 s GLU 5 Ca -0.02 -0.52 -0.01 0.00 -0.41 0.00 0.00 54.97 54.01 1tl5 s GLU 5 Cb -0.07 -2.83 0.03 0.00 -1.78 0.00 0.00 34.13 29.48 1tl5 s GLU 5 CO 0.00 0.64 0.06 -0.06 -0.49 0.00 0.00 175.26 175.41 1tl5 s PHE 6 N -1.21 -0.04 -0.03 1.61 0.40 0.72 -0.31 117.98 119.12 1tl5 s PHE 6 Ca 0.23 0.22 -0.23 0.00 -0.60 0.00 0.00 56.93 56.55 1tl5 s PHE 6 Cb -0.12 -0.15 -0.04 0.00 0.51 0.00 0.00 43.02 43.21 1tl5 s PHE 6 CO 0.15 -0.10 0.70 0.45 0.70 0.00 0.00 175.22 177.12 1tl5 s SER 7 N 0.92 7.04 -0.24 1.36 0.15 -0.38 -0.77 113.70 121.78 1tl5 s SER 7 Ca -0.07 1.25 -0.01 0.00 0.70 0.00 0.00 55.95 57.81 1tl5 s SER 7 Cb -0.10 -2.42 0.07 0.00 -1.71 0.00 0.00 66.02 61.86 1tl5 s SER 7 CO -0.03 -0.05 0.02 -0.69 1.20 0.00 0.00 173.24 173.69 1tl5 s VAL 8 N 0.44 1.06 -1.18 4.45 1.01 0.36 -1.09 120.40 125.45 1tl5 s VAL 8 Ca 0.37 -1.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 1tl5 s VAL 8 Cb -0.18 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.57 1tl5 s VAL 8 CO 0.19 -0.30 1.92 -0.67 0.00 0.00 0.00 175.10 176.24 1tl5 n ASP 9 N 4.83 3.20 -4.55 3.32 2.03 0.18 -4.20 116.55 121.36 1tl5 n ASP 9 Ca -0.08 -2.72 -0.39 0.00 0.52 0.00 0.00 54.79 52.12 1tl5 n ASP 9 Cb 0.44 -1.71 -0.03 0.00 -0.72 0.00 0.00 41.12 39.11 1tl5 n ASP 9 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1tl5 s MET 10 N 6.18 2.95 0.20 -0.67 -1.94 -1.26 -4.62 119.30 120.14 1tl5 s MET 10 Ca 0.66 0.06 0.11 0.00 -1.71 0.00 0.00 55.69 54.81 1tl5 s MET 10 Cb 0.01 -4.37 -0.06 0.00 2.01 0.00 0.00 34.83 32.42 1tl5 s MET 10 CO 0.13 -2.45 1.37 1.15 -0.01 0.00 0.00 175.02 175.21 1tl5 h THR 11 N 6.47 1.33 -3.86 2.05 2.02 -1.97 -3.45 112.91 115.50 1tl5 h THR 11 Ca -0.23 -2.84 -0.14 0.00 0.77 0.00 0.00 66.41 63.97 1tl5 h THR 11 Cb 1.09 2.63 -0.19 0.00 -1.74 0.00 0.00 68.15 69.95 1tl5 h THR 11 CO 1.26 0.75 -0.59 0.00 0.37 0.00 0.00 175.52 177.31 1tl5 h GLY 13 N 3.97 1.67 1.71 0.00 0.00 -2.02 0.16 103.07 108.56 1tl5 h GLY 13 Ca -0.32 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1tl5 h GLY 13 CO 0.48 -0.50 0.15 -1.33 0.00 0.00 0.00 176.54 175.34 1tl5 h GLY 14 N 0.17 0.00 1.01 4.60 0.00 -1.98 0.12 103.07 106.99 1tl5 h GLY 14 Ca 0.66 0.00 0.03 0.00 0.00 0.00 0.00 47.33 48.01 1tl5 h GLY 14 CO -0.71 0.00 0.61 0.00 0.00 0.00 0.00 176.54 176.44 1tl5 h ALA 16 N 1.45 0.32 -0.36 0.00 0.00 -0.91 0.00 119.26 119.76 1tl5 h ALA 16 Ca 0.36 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1tl5 h ALA 16 Cb -0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 1tl5 h ALA 16 CO -0.10 -0.14 -0.12 0.93 0.00 0.00 0.00 179.25 179.83 1tl5 h GLU 17 N 0.28 -0.04 0.16 0.00 5.08 -1.48 0.69 114.58 119.26 1tl5 h GLU 17 Ca 0.09 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1tl5 h GLU 17 Cb 0.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1tl5 h GLU 17 CO -0.01 -0.02 -0.28 0.00 -1.00 0.00 0.00 179.01 177.69 1tl5 h ALA 18 N 1.29 -0.50 -0.57 3.43 0.00 -0.03 0.16 119.26 123.04 1tl5 h ALA 18 Ca 0.18 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1tl5 h ALA 18 Cb 0.31 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1tl5 h ALA 18 CO -0.39 -0.83 0.33 0.28 0.00 0.00 0.00 179.25 178.64 1tl5 h VAL 19 N -0.52 1.03 0.40 0.00 2.07 -0.90 -1.13 116.25 117.21 1tl5 h VAL 19 Ca 0.02 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1tl5 h VAL 19 Cb 0.53 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1tl5 h VAL 19 CO -0.14 0.12 -0.33 -1.28 0.02 0.00 0.00 177.57 175.96 1tl5 h SER 20 N 0.65 -0.87 -0.58 0.57 0.87 -0.18 -0.91 113.55 113.10 1tl5 h SER 20 Ca 0.24 0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.76 1tl5 h SER 20 Cb 0.06 0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1tl5 h SER 20 CO -0.12 -0.48 -0.06 0.08 -0.53 0.00 0.00 176.83 175.72 1tl5 h ARG 21 N -0.74 1.05 -0.38 2.24 0.11 -0.43 0.84 114.38 117.08 1tl5 h ARG 21 Ca -0.03 -0.37 -0.03 0.00 0.10 0.00 0.00 59.98 59.65 1tl5 h ARG 21 Cb 0.64 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.62 1tl5 h ARG 21 CO -0.02 1.06 0.13 -0.24 0.10 0.00 0.00 179.97 181.01 1tl5 h VAL 22 N 0.94 1.20 0.28 0.08 3.04 -1.21 0.15 116.25 120.73 1tl5 h VAL 22 Ca 0.16 -0.65 -0.01 0.00 -1.01 0.00 0.00 66.70 65.19 1tl5 h VAL 22 Cb 0.62 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 1tl5 h VAL 22 CO 0.04 0.23 -0.20 -0.07 -1.01 0.00 0.00 177.57 176.56 1tl5 h LEU 23 N 0.47 -0.51 -0.71 3.16 -0.00 -0.77 -2.50 115.31 114.44 1tl5 h LEU 23 Ca 0.12 0.04 0.15 0.00 -0.00 0.00 0.00 57.88 58.20 1tl5 h LEU 23 Cb 0.22 0.16 -0.12 0.00 -0.00 0.00 0.00 40.66 40.92 1tl5 h LEU 23 CO -0.01 -0.31 -0.03 -1.13 -0.00 0.00 0.00 178.44 176.96 1tl5 h ASN 24 N -0.48 -0.39 -0.77 -0.43 -1.24 -0.72 -0.97 115.58 110.58 1tl5 h ASN 24 Ca -0.02 0.19 0.16 0.00 0.71 0.00 0.00 56.30 57.34 1tl5 h ASN 24 Cb 0.41 0.34 -0.05 0.00 0.73 0.00 0.00 38.32 39.76 1tl5 h ASN 24 CO 0.00 -0.17 0.52 0.11 -1.29 0.00 0.00 177.43 176.60 1tl5 h LYS 25 N 0.08 0.37 -1.00 6.67 1.79 -0.27 0.92 116.57 125.13 1tl5 h LYS 25 Ca 0.37 -0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.94 1tl5 h LYS 25 Cb 0.63 -0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 31.12 1tl5 h LYS 25 CO -0.64 0.24 0.63 1.25 -1.08 0.00 0.00 179.45 179.86 1tl5 h LEU 26 N 0.38 0.93 0.00 2.94 7.12 -0.88 -3.47 115.31 122.33 1tl5 h LEU 26 Ca 0.38 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.44 1tl5 h LEU 26 Cb 0.93 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.92 1tl5 h LEU 26 CO -0.12 0.50 0.00 0.61 -0.13 0.00 0.00 178.44 179.30 1tl5 n GLY 27 N -1.35 -2.25 1.77 3.75 0.00 0.32 -4.99 105.19 102.43 1tl5 n GLY 27 Ca 0.19 0.73 -0.01 0.00 0.00 0.00 0.00 46.02 46.93 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 -0.19 3.77 -0.02 0.00 -1.23 -4.93 105.19 102.59 1tl5 n GLY 28 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 0.03 2.35 -0.39 1.61 0.11 -1.26 -4.98 120.40 117.87 1tl5 s VAL 29 Ca 0.02 0.33 -0.18 0.00 -2.93 0.00 0.00 61.98 59.22 1tl5 s VAL 29 Cb 0.12 -3.21 0.01 0.00 -1.53 0.00 0.00 36.38 31.76 1tl5 s VAL 29 CO -0.03 0.07 0.52 -0.75 -3.33 0.00 0.00 175.10 171.58 1tl5 s LYS 30 N -1.58 3.41 0.21 1.54 2.36 -1.26 -4.71 119.74 119.71 1tl5 s LYS 30 Ca 0.54 -0.37 0.09 0.00 -2.55 0.00 0.00 55.97 53.68 1tl5 s LYS 30 Cb -0.44 -3.88 -0.04 0.00 -1.05 0.00 0.00 37.83 32.42 1tl5 s LYS 30 CO 0.55 -0.78 -0.06 1.52 1.55 0.00 0.00 175.35 178.13 1tl5 s TYR 31 N 2.42 2.66 -0.04 4.03 -0.85 -1.26 -3.17 117.35 121.15 1tl5 s TYR 31 Ca 0.18 -0.22 0.04 0.00 -0.52 0.00 0.00 57.07 56.56 1tl5 s TYR 31 Cb -0.16 -1.26 -0.00 0.00 0.38 0.00 0.00 41.96 40.92 1tl5 s TYR 31 CO 0.15 0.55 -0.17 -0.51 -1.52 0.00 0.00 175.55 174.05 1tl5 s ASP 32 N -3.11 2.12 -0.11 -0.18 1.01 0.46 -5.00 116.67 111.86 1tl5 s ASP 32 Ca 0.27 -0.34 -0.00 0.00 0.71 0.00 0.00 52.55 53.18 1tl5 s ASP 32 Cb -0.08 -0.53 0.02 0.00 1.01 0.00 0.00 42.92 43.34 1tl5 s ASP 32 CO 0.17 0.16 -0.07 -0.63 0.21 0.00 0.00 175.17 175.01 1tl5 s ILE 33 N -0.03 0.97 -0.19 0.77 1.01 -1.26 -0.88 121.20 121.58 1tl5 s ILE 33 Ca -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 1tl5 s ILE 33 Cb -0.11 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 1tl5 s ILE 33 CO 0.02 0.36 -0.05 -0.62 0.00 0.00 0.00 174.94 174.65 1tl5 s ASP 34 N 1.71 4.41 -0.02 3.58 -1.08 0.35 -5.01 116.67 120.61 1tl5 s ASP 34 Ca 0.05 -0.31 -0.03 0.00 -0.52 0.00 0.00 52.55 51.73 1tl5 s ASP 34 Cb -0.13 -1.74 -0.02 0.00 -1.46 0.00 0.00 42.92 39.58 1tl5 s ASP 34 CO -0.08 0.05 0.28 -0.07 0.52 0.00 0.00 175.17 175.87 1tl5 h LEU 35 N 7.60 -0.10 -1.14 -1.34 -0.00 -1.98 -1.93 115.31 116.42 1tl5 h LEU 35 Ca -0.37 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 57.60 1tl5 h LEU 35 Cb 1.18 0.03 -0.06 0.00 -0.00 0.00 0.00 40.66 41.80 1tl5 h LEU 35 CO 0.60 0.07 0.59 1.55 -0.00 0.00 0.00 178.44 181.26 1tl5 h PRO 36 N -0.41 0.97 -0.00 1.13 0.13 -1.97 -0.18 132.00 131.67 1tl5 h PRO 36 Ca -0.01 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1tl5 h PRO 36 Cb 0.09 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.00 1tl5 h PRO 36 CO 0.02 0.64 0.00 0.09 -0.23 0.00 0.00 178.00 178.52 1tl5 n ASN 37 N -4.51 0.27 -3.60 1.44 3.02 -1.26 -4.92 115.26 105.70 1tl5 n ASN 37 Ca 0.15 -1.10 -0.22 0.00 -0.03 0.00 0.00 54.58 53.37 1tl5 n ASN 37 Cb 0.24 -0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.48 1tl5 n ASN 37 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1tl5 n LYS 38 N -0.78 -6.80 -3.95 3.52 4.76 -0.08 -4.92 118.16 109.91 1tl5 n LYS 38 Ca 0.23 0.78 -0.10 0.00 -2.87 0.00 0.00 58.31 56.35 1tl5 n LYS 38 Cb 0.15 -5.73 -0.12 0.00 -1.84 0.00 0.00 35.03 27.49 1tl5 n LYS 38 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1tl5 s LYS 39 N -6.00 0.25 -0.02 1.97 1.02 -0.75 -0.49 119.74 115.72 1tl5 s LYS 39 Ca 0.33 -0.45 0.05 0.00 0.02 0.00 0.00 55.97 55.91 1tl5 s LYS 39 Cb -0.15 0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.24 1tl5 s LYS 39 CO 0.75 -0.04 -0.15 0.08 -0.92 0.00 0.00 175.35 175.07 1tl5 s VAL 40 N -1.11 1.24 -0.03 3.17 1.01 0.05 -0.50 120.40 124.23 1tl5 s VAL 40 Ca -0.12 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.27 1tl5 s VAL 40 Cb -0.08 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1tl5 s VAL 40 CO -0.01 0.35 -0.20 0.00 0.00 0.00 0.00 175.10 175.25 1tl5 s ILE 42 N -0.33 0.63 -0.02 0.00 1.01 -0.00 -0.40 121.20 122.09 1tl5 s ILE 42 Ca 0.04 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 59.76 1tl5 s ILE 42 Cb -0.09 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 1tl5 s ILE 42 CO 0.00 -0.28 -0.22 -0.70 0.00 0.00 0.00 174.94 173.74 1tl5 s GLU 43 N -1.40 1.84 -0.06 2.79 2.12 -1.19 -0.18 118.70 122.63 1tl5 s GLU 43 Ca -0.07 -0.80 -0.25 0.00 0.36 0.00 0.00 54.97 54.21 1tl5 s GLU 43 Cb -0.09 -1.77 0.06 0.00 0.26 0.00 0.00 34.13 32.58 1tl5 s GLU 43 CO 0.01 0.48 0.56 -1.54 -0.54 0.00 0.00 175.26 174.23 1tl5 s SER 44 N -0.51 -0.52 -1.19 -1.70 1.04 -1.26 -4.22 113.70 105.33 1tl5 s SER 44 Ca 0.08 0.59 -0.05 0.00 0.48 0.00 0.00 55.95 57.06 1tl5 s SER 44 Cb -0.09 0.55 0.22 0.00 0.10 0.00 0.00 66.02 66.80 1tl5 s SER 44 CO -0.01 -0.52 1.99 -0.62 0.98 0.00 0.00 173.24 175.06 1tl5 n GLU 45 N 1.23 4.67 -3.76 4.02 1.02 -1.26 -4.79 120.64 121.76 1tl5 n GLU 45 Ca -0.19 -4.01 -0.03 0.00 -0.02 0.00 0.00 57.16 52.91 1tl5 n GLU 45 Cb 0.57 -2.61 -0.01 0.00 -0.02 0.00 0.00 31.44 29.36 1tl5 n GLU 45 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1tl5 s HIS 46 N -2.10 -0.13 0.35 -0.32 -3.43 -1.26 -5.15 115.29 103.26 1tl5 s HIS 46 Ca 0.43 -0.19 -0.28 0.00 -0.80 0.00 0.00 55.06 54.22 1tl5 s HIS 46 Cb 0.15 0.64 -0.11 0.00 -1.43 0.00 0.00 32.58 31.84 1tl5 s HIS 46 CO -0.05 -0.85 1.44 0.45 -2.00 0.00 0.00 174.74 173.73 1tl5 s SER 47 N -2.95 6.48 0.32 7.38 0.15 -1.26 -4.90 113.70 118.92 1tl5 s SER 47 Ca 0.12 2.93 0.03 0.00 0.70 0.00 0.00 55.95 59.73 1tl5 s SER 47 Cb -0.02 -2.66 0.61 0.00 -1.71 0.00 0.00 66.02 62.24 1tl5 s SER 47 CO 0.03 -0.77 1.90 0.24 1.20 0.00 0.00 173.24 175.84 1tl5 h MET 48 N 3.30 0.91 0.00 5.44 0.00 -2.01 0.28 114.93 122.84 1tl5 h MET 48 Ca -0.50 -0.05 0.00 0.00 0.00 0.00 0.00 59.70 59.15 1tl5 h MET 48 Cb 1.23 -0.20 0.00 0.00 0.00 0.00 0.00 31.60 32.63 1tl5 h MET 48 CO 0.66 0.60 0.00 0.22 0.00 0.00 0.00 176.91 178.39 1tl5 h ASP 49 N 0.93 0.00 0.00 1.22 3.58 -1.98 0.47 116.42 120.64 1tl5 h ASP 49 Ca 0.40 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.87 1tl5 h ASP 49 Cb 0.32 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1tl5 h ASP 49 CO -0.16 0.00 -0.10 0.74 -2.88 0.00 0.00 179.24 176.84 1tl5 h THR 50 N 0.00 0.74 -0.37 2.25 2.02 -1.30 0.26 112.91 116.52 1tl5 h THR 50 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1tl5 h THR 50 Cb 0.33 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1tl5 h THR 50 CO 0.00 0.00 -0.01 -0.07 0.37 0.00 0.00 175.52 175.81 1tl5 h LEU 51 N -0.18 0.65 0.36 2.58 3.38 -1.02 0.41 115.31 121.49 1tl5 h LEU 51 Ca 0.04 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1tl5 h LEU 51 Cb 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1tl5 h LEU 51 CO -0.10 0.81 -0.48 -0.07 0.09 0.00 0.00 178.44 178.68 1tl5 h LEU 52 N 0.48 -1.36 -0.96 1.67 3.38 -1.17 0.11 115.31 117.46 1tl5 h LEU 52 Ca 0.10 0.12 0.20 0.00 0.09 0.00 0.00 57.88 58.40 1tl5 h LEU 52 Cb 0.48 0.47 -0.11 0.00 0.09 0.00 0.00 40.66 41.59 1tl5 h LEU 52 CO 0.02 -0.60 0.54 0.00 0.09 0.00 0.00 178.44 178.48 1tl5 h ALA 53 N -0.63 1.59 0.12 1.53 0.00 -0.09 0.43 119.26 122.21 1tl5 h ALA 53 Ca -0.03 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1tl5 h ALA 53 Cb 0.81 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1tl5 h ALA 53 CO -0.13 -0.17 -0.10 1.15 0.00 0.00 0.00 179.25 179.99 1tl5 h THR 54 N 0.62 0.00 -0.17 0.00 2.02 -0.70 -3.39 112.91 111.29 1tl5 h THR 54 Ca 0.57 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.60 1tl5 h THR 54 Cb 0.98 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1tl5 h THR 54 CO -0.43 0.00 -0.49 0.17 0.37 0.00 0.00 175.52 175.14 1tl5 h LEU 55 N -0.22 0.72 -0.17 2.58 8.10 0.13 -3.23 115.31 123.22 1tl5 h LEU 55 Ca -0.02 -0.59 0.03 0.00 0.11 0.00 0.00 57.88 57.42 1tl5 h LEU 55 Cb 0.18 -0.21 -0.03 0.00 -0.44 0.00 0.00 40.66 40.16 1tl5 h LEU 55 CO -0.00 1.18 -0.05 0.29 -4.11 0.00 0.00 178.44 175.75 1tl5 n LYS 56 N -4.19 -0.02 -0.18 0.17 5.02 0.13 -0.46 118.16 118.63 1tl5 n LYS 56 Ca -0.07 0.27 0.30 0.00 -2.02 0.00 0.00 58.31 56.79 1tl5 n LYS 56 Cb 0.59 -0.40 0.67 0.00 -0.02 0.00 0.00 35.03 35.87 1tl5 n LYS 56 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1tl5 h LYS 57 N 0.00 0.00 -0.28 1.97 1.57 -1.76 -0.28 116.57 117.79 1tl5 h LYS 57 Ca 0.08 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1tl5 h LYS 57 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1tl5 h LYS 57 CO -0.18 0.00 0.24 1.79 -0.57 0.00 0.00 179.45 180.73 1tl5 h THR 58 N 0.00 0.67 -5.33 -0.16 1.35 -1.03 -3.46 112.91 104.94 1tl5 h THR 58 Ca 0.45 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 66.10 1tl5 h THR 58 Cb 2.17 0.83 0.16 0.00 -1.73 0.00 0.00 68.15 69.58 1tl5 h THR 58 CO -0.00 0.00 -0.71 0.61 -0.25 0.00 0.00 175.52 175.17 1tl5 n GLY 59 N -1.52 -1.10 3.34 5.82 0.00 -0.12 -5.04 105.19 106.57 1tl5 n GLY 59 Ca 0.04 0.54 -0.17 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.14 1.39 -0.98 1.61 -0.14 -1.26 -5.04 119.74 111.17 1tl5 s LYS 60 Ca 0.38 -1.72 -0.12 0.00 -1.36 0.00 0.00 55.97 53.14 1tl5 s LYS 60 Cb -0.05 -0.55 -0.08 0.00 -1.68 0.00 0.00 37.83 35.47 1tl5 s LYS 60 CO 0.71 -0.16 2.13 0.25 -0.76 0.00 0.00 175.35 177.52 1tl5 n THR 61 N -0.46 2.49 -4.77 2.17 -2.24 -1.26 -4.86 114.28 105.36 1tl5 n THR 61 Ca -0.04 -1.75 -0.30 0.00 -2.27 0.00 0.00 64.05 59.70 1tl5 n THR 61 Cb 0.65 -2.29 -0.14 0.00 -2.10 0.00 0.00 70.33 66.45 1tl5 n THR 61 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tl5 s VAL 62 N 3.82 2.18 0.34 2.28 0.11 -1.26 -0.65 120.40 127.22 1tl5 s VAL 62 Ca 0.49 -1.49 -0.16 0.00 -2.93 0.00 0.00 61.98 57.89 1tl5 s VAL 62 Cb 0.13 -1.88 0.04 0.00 -1.53 0.00 0.00 36.38 33.14 1tl5 s VAL 62 CO 0.01 0.29 0.74 -0.55 -3.33 0.00 0.00 175.10 172.26 1tl5 s SER 63 N -1.46 -0.03 -0.18 3.54 0.15 -0.25 -5.01 113.70 110.46 1tl5 s SER 63 Ca 0.12 -0.99 -0.09 0.00 0.70 0.00 0.00 55.95 55.69 1tl5 s SER 63 Cb -0.10 0.79 -0.05 0.00 -1.71 0.00 0.00 66.02 64.96 1tl5 s SER 63 CO 0.03 -1.54 0.12 -0.47 1.20 0.00 0.00 173.24 172.58 1tl5 s TYR 64 N -2.92 3.41 -0.44 3.44 5.04 -1.26 -1.24 117.35 123.38 1tl5 s TYR 64 Ca 0.15 0.32 0.06 0.00 -2.44 0.00 0.00 57.07 55.17 1tl5 s TYR 64 Cb -0.05 -2.10 0.18 0.00 0.35 0.00 0.00 41.96 40.33 1tl5 s TYR 64 CO 0.10 0.35 0.58 -0.48 -1.34 0.00 0.00 175.55 174.76 1tl5 s LEU 65 N 0.11 -0.91 0.00 6.97 -0.00 0.58 -4.91 118.68 120.51 1tl5 s LEU 65 Ca 0.08 -1.49 0.00 0.00 -0.00 0.00 0.00 54.13 52.73 1tl5 s LEU 65 Cb -0.11 1.42 0.00 0.00 -0.00 0.00 0.00 46.19 47.49 1tl5 s LEU 65 CO -0.01 -0.15 0.00 0.61 -0.00 0.00 0.00 176.35 176.80 1tl5 n GLY 66 N 3.74 3.63 3.00 -3.48 0.00 -1.24 -4.52 105.19 106.32 1tl5 n GLY 66 Ca 0.15 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 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 1.56 0.00 0.99 2.34 -1.26 -0.63 118.68 121.68 1tl5 s LEU 67 Ca 0.00 0.22 0.00 0.00 0.06 0.00 0.00 54.13 54.41 1tl5 s LEU 67 Cb 0.00 0.40 0.00 0.00 -0.56 0.00 0.00 46.19 46.03 1tl5 s LEU 67 CO 0.00 -0.05 0.00 1.21 -1.06 0.00 0.00 176.35 176.45