#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 4.09 -0.71 0.03 0.04 -1.26 -4.83 135.00 132.36 1tl5 s PRO 2 Ca 0.00 1.54 -0.27 0.00 0.04 0.00 0.00 61.00 62.31 1tl5 s PRO 2 Cb 0.00 -2.50 0.03 0.00 0.04 0.00 0.00 34.50 32.07 1tl5 s PRO 2 CO 0.00 -0.21 1.27 0.21 0.04 0.00 0.00 177.00 178.31 1tl5 s LYS 3 N -2.56 3.25 0.26 4.56 2.20 0.19 -4.66 119.74 122.98 1tl5 s LYS 3 Ca 0.59 -0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 56.05 1tl5 s LYS 3 Cb -0.23 -4.15 -0.04 0.00 -1.51 0.00 0.00 37.83 31.90 1tl5 s LYS 3 CO 0.28 -2.06 0.49 -3.38 -0.36 0.00 0.00 175.35 170.32 1tl5 s HIS 4 N 5.60 3.48 0.06 4.03 -3.43 -0.30 -2.18 115.29 122.56 1tl5 s HIS 4 Ca 0.37 0.47 0.06 0.00 -0.80 0.00 0.00 55.06 55.16 1tl5 s HIS 4 Cb -0.08 -1.96 -0.03 0.00 -1.43 0.00 0.00 32.58 29.08 1tl5 s HIS 4 CO 0.17 0.25 -0.17 -1.21 -2.00 0.00 0.00 174.74 171.78 1tl5 s GLU 5 N -3.60 1.05 -0.09 -0.38 2.02 -0.15 -0.51 118.70 117.04 1tl5 s GLU 5 Ca 0.41 -0.92 -0.06 0.00 0.02 0.00 0.00 54.97 54.42 1tl5 s GLU 5 Cb -0.11 -1.13 0.03 0.00 0.10 0.00 0.00 34.13 33.03 1tl5 s GLU 5 CO 0.31 0.27 0.22 -0.06 0.02 0.00 0.00 175.26 176.02 1tl5 s PHE 6 N -0.99 -0.26 -0.31 1.61 0.40 0.15 -0.26 117.98 118.32 1tl5 s PHE 6 Ca 0.03 0.64 -0.24 0.00 -0.60 0.00 0.00 56.93 56.77 1tl5 s PHE 6 Cb -0.09 0.05 0.00 0.00 0.51 0.00 0.00 43.02 43.49 1tl5 s PHE 6 CO 0.02 -0.17 0.81 0.45 0.70 0.00 0.00 175.22 177.03 1tl5 s SER 7 N 0.71 6.69 -0.67 1.36 0.15 0.19 -0.40 113.70 121.72 1tl5 s SER 7 Ca -0.05 0.70 0.03 0.00 0.70 0.00 0.00 55.95 57.33 1tl5 s SER 7 Cb -0.06 -2.42 0.17 0.00 -1.71 0.00 0.00 66.02 62.00 1tl5 s SER 7 CO -0.04 -0.63 0.47 -0.69 1.20 0.00 0.00 173.24 173.55 1tl5 s VAL 8 N 3.00 3.14 -1.34 4.45 1.01 0.28 -0.53 120.40 130.41 1tl5 s VAL 8 Ca 0.33 -3.79 -0.09 0.00 0.00 0.00 0.00 61.98 58.43 1tl5 s VAL 8 Cb -0.14 -3.07 0.12 0.00 0.00 0.00 0.00 36.38 33.29 1tl5 s VAL 8 CO 0.13 -0.95 2.14 0.47 0.00 0.00 0.00 175.10 176.89 1tl5 n ASP 9 N 2.52 5.97 -4.77 3.32 8.00 0.13 -4.17 116.55 127.56 1tl5 n ASP 9 Ca 0.14 -3.04 -0.39 0.00 0.71 0.00 0.00 54.79 52.21 1tl5 n ASP 9 Cb 0.35 -1.48 -0.06 0.00 -0.02 0.00 0.00 41.12 39.91 1tl5 n ASP 9 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tl5 s MET 10 N 0.50 4.42 0.01 -1.24 0.23 -1.26 -4.61 119.30 117.36 1tl5 s MET 10 Ca 0.47 0.96 -0.09 0.00 -1.03 0.00 0.00 55.69 55.99 1tl5 s MET 10 Cb 0.13 -3.32 -0.31 0.00 -1.53 0.00 0.00 34.83 29.80 1tl5 s MET 10 CO -0.04 0.42 0.91 1.15 -2.03 0.00 0.00 175.02 175.43 1tl5 h THR 11 N 3.87 1.21 -3.96 3.16 2.02 -1.94 -3.48 112.91 113.79 1tl5 h THR 11 Ca -0.46 -2.76 -0.34 0.00 0.77 0.00 0.00 66.41 63.62 1tl5 h THR 11 Cb 1.21 2.88 -0.22 0.00 -1.74 0.00 0.00 68.15 70.27 1tl5 h THR 11 CO 0.68 0.84 -0.76 0.00 0.37 0.00 0.00 175.52 176.66 1tl5 n GLY 13 N 1.56 -1.61 0.26 0.00 0.00 -1.26 0.15 105.19 104.29 1tl5 n GLY 13 Ca -0.21 1.02 0.11 0.00 0.00 0.00 0.00 46.02 46.94 1tl5 n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tl5 h GLY 14 N 0.00 0.00 1.77 -0.02 0.00 -1.98 0.18 103.07 103.02 1tl5 h GLY 14 Ca 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.73 1tl5 h GLY 14 CO -0.98 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 175.44 1tl5 h ALA 16 N 1.62 -0.07 -0.93 0.00 0.00 -0.59 -3.19 119.26 116.10 1tl5 h ALA 16 Ca 0.06 -0.24 0.21 0.00 0.00 0.00 0.00 54.91 54.93 1tl5 h ALA 16 Cb 0.38 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 1tl5 h ALA 16 CO 0.02 -0.28 0.48 0.93 0.00 0.00 0.00 179.25 180.40 1tl5 h GLU 17 N -0.58 0.53 -0.17 0.00 5.08 -0.74 0.11 114.58 118.81 1tl5 h GLU 17 Ca -0.01 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1tl5 h GLU 17 Cb 0.51 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1tl5 h GLU 17 CO 0.01 0.35 -0.29 0.00 -1.00 0.00 0.00 179.01 178.08 1tl5 h ALA 18 N 1.67 -0.29 0.36 3.43 0.00 -0.81 0.13 119.26 123.76 1tl5 h ALA 18 Ca 0.56 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.51 1tl5 h ALA 18 Cb 0.99 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1tl5 h ALA 18 CO -0.46 -0.75 -0.36 0.28 0.00 0.00 0.00 179.25 177.96 1tl5 h VAL 19 N -0.34 0.26 -0.45 0.00 2.07 -0.86 -1.74 116.25 115.18 1tl5 h VAL 19 Ca 0.11 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.72 1tl5 h VAL 19 Cb 0.51 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 30.45 1tl5 h VAL 19 CO -0.36 0.00 -0.22 0.28 0.02 0.00 0.00 177.57 177.29 1tl5 h SER 20 N -0.75 -0.75 0.09 0.57 0.02 -0.71 -0.33 113.55 111.69 1tl5 h SER 20 Ca -0.03 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1tl5 h SER 20 Cb 0.67 0.40 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 1tl5 h SER 20 CO -0.06 -0.25 -0.20 0.03 -1.14 0.00 0.00 176.83 175.21 1tl5 h ARG 21 N -0.13 -0.36 -0.68 3.45 3.08 -0.55 0.39 114.38 119.59 1tl5 h ARG 21 Ca 0.21 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1tl5 h ARG 21 Cb 0.46 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1tl5 h ARG 21 CO -0.53 -0.24 0.34 -0.24 -1.07 0.00 0.00 179.97 178.23 1tl5 h VAL 22 N -0.37 1.22 0.06 2.04 3.04 -0.84 0.61 116.25 122.01 1tl5 h VAL 22 Ca 0.03 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1tl5 h VAL 22 Cb 0.40 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.05 1tl5 h VAL 22 CO -0.13 0.25 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.55 1tl5 h LEU 23 N 0.93 -0.17 -0.36 3.16 -0.00 -0.76 0.51 115.31 118.63 1tl5 h LEU 23 Ca 0.23 0.02 0.07 0.00 -0.00 0.00 0.00 57.88 58.20 1tl5 h LEU 23 Cb 0.09 0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 40.75 1tl5 h LEU 23 CO -0.03 -0.10 -0.07 0.78 -0.00 0.00 0.00 178.44 179.02 1tl5 h ASN 24 N -0.14 -0.30 -0.95 -0.43 2.35 -0.72 -1.93 115.58 113.46 1tl5 h ASN 24 Ca 0.01 0.10 0.14 0.00 -0.55 0.00 0.00 56.30 56.00 1tl5 h ASN 24 Cb 0.14 0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.63 1tl5 h ASN 24 CO -0.02 -0.10 0.60 0.11 -1.65 0.00 0.00 177.43 176.37 1tl5 h LYS 25 N 0.02 0.80 -0.72 0.81 1.79 -0.36 -0.66 116.57 118.24 1tl5 h LYS 25 Ca 0.17 -0.05 0.13 0.00 -2.18 0.00 0.00 60.65 58.72 1tl5 h LYS 25 Cb 0.26 -0.18 -0.09 0.00 -1.58 0.00 0.00 32.23 30.64 1tl5 h LYS 25 CO -0.35 0.53 0.29 1.25 -1.08 0.00 0.00 179.45 180.08 1tl5 h LEU 26 N 0.82 0.27 0.00 2.94 7.12 -0.08 -3.48 115.31 122.90 1tl5 h LEU 26 Ca 0.49 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.60 1tl5 h LEU 26 Cb 0.66 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.87 1tl5 h LEU 26 CO -0.25 0.12 0.00 0.61 -0.13 0.00 0.00 178.44 178.79 1tl5 n GLY 27 N -1.32 -0.66 2.52 3.75 0.00 -0.26 -5.01 105.19 104.21 1tl5 n GLY 27 Ca 0.13 0.25 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 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 4.50 3.27 -0.02 0.00 -1.26 -4.87 105.19 106.82 1tl5 n GLY 28 Ca 0.00 -2.29 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 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 -3.06 2.24 -0.68 1.61 0.11 -1.26 -4.79 120.40 114.57 1tl5 s VAL 29 Ca 0.43 -0.98 -0.19 0.00 -2.93 0.00 0.00 61.98 58.30 1tl5 s VAL 29 Cb 0.26 -1.85 0.11 0.00 -1.53 0.00 0.00 36.38 33.37 1tl5 s VAL 29 CO -0.09 0.56 0.85 -0.75 -3.33 0.00 0.00 175.10 172.33 1tl5 s LYS 30 N 0.06 3.19 0.08 1.54 2.36 -0.81 -4.89 119.74 121.28 1tl5 s LYS 30 Ca -0.10 -1.36 -0.12 0.00 -2.55 0.00 0.00 55.97 51.84 1tl5 s LYS 30 Cb -0.15 -4.38 -0.06 0.00 -1.05 0.00 0.00 37.83 32.18 1tl5 s LYS 30 CO 0.06 -1.64 0.45 1.52 1.55 0.00 0.00 175.35 177.29 1tl5 s TYR 31 N 2.86 3.63 0.04 4.03 1.13 -1.26 -0.94 117.35 126.85 1tl5 s TYR 31 Ca 0.18 0.93 0.03 0.00 -1.41 0.00 0.00 57.07 56.79 1tl5 s TYR 31 Cb -0.18 -2.26 -0.02 0.00 -1.10 0.00 0.00 41.96 38.40 1tl5 s TYR 31 CO 0.03 0.53 -0.09 0.34 -2.51 0.00 0.00 175.55 173.86 1tl5 s ASP 32 N -1.56 0.98 -0.20 -0.18 -1.08 0.71 -4.99 116.67 110.35 1tl5 s ASP 32 Ca 0.32 -0.51 -0.02 0.00 -0.52 0.00 0.00 52.55 51.82 1tl5 s ASP 32 Cb -0.15 0.01 0.06 0.00 -1.46 0.00 0.00 42.92 41.38 1tl5 s ASP 32 CO 0.17 -0.15 0.02 -0.63 0.52 0.00 0.00 175.17 175.10 1tl5 s ILE 33 N -1.22 0.68 -0.58 4.11 1.01 -1.26 -1.17 121.20 122.77 1tl5 s ILE 33 Ca -0.07 -0.66 -0.28 0.00 0.00 0.00 0.00 60.65 59.63 1tl5 s ILE 33 Cb -0.09 -1.15 0.03 0.00 0.01 0.00 0.00 42.46 41.25 1tl5 s ILE 33 CO 0.01 -0.19 1.25 -0.62 0.00 0.00 0.00 174.94 175.39 1tl5 s ASP 34 N 1.78 6.36 -0.09 3.58 -1.08 0.86 -4.92 116.67 123.16 1tl5 s ASP 34 Ca -0.02 0.14 -0.28 0.00 -0.52 0.00 0.00 52.55 51.88 1tl5 s ASP 34 Cb -0.17 -2.55 -0.24 0.00 -1.46 0.00 0.00 42.92 38.50 1tl5 s ASP 34 CO -0.08 -1.55 0.97 0.25 0.52 0.00 0.00 175.17 175.29 1tl5 h LEU 35 N 12.25 0.02 -0.12 -1.34 5.85 -1.96 0.17 115.31 130.17 1tl5 h LEU 35 Ca -0.26 -0.79 0.01 0.00 0.84 0.00 0.00 57.88 57.68 1tl5 h LEU 35 Cb 1.07 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1tl5 h LEU 35 CO 1.19 0.81 0.03 1.55 -0.34 0.00 0.00 178.44 181.67 1tl5 h PRO 36 N -0.78 0.08 0.00 5.25 0.13 -1.97 -3.04 132.00 131.68 1tl5 h PRO 36 Ca -0.00 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1tl5 h PRO 36 Cb 0.81 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1tl5 h PRO 36 CO 0.00 0.05 -0.54 -0.91 -0.23 0.00 0.00 178.00 176.38 1tl5 h ASN 37 N 0.08 0.00 -2.02 1.44 2.35 -1.99 -3.48 115.58 111.96 1tl5 h ASN 37 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1tl5 h ASN 37 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1tl5 h ASN 37 CO -0.06 0.38 0.00 0.29 -1.65 0.00 0.00 177.43 176.39 1tl5 n LYS 38 N -3.13 0.00 -4.19 0.81 5.02 0.43 -4.94 118.16 112.16 1tl5 n LYS 38 Ca 0.01 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 1tl5 n LYS 38 Cb 0.70 -2.42 -0.11 0.00 -0.02 0.00 0.00 35.03 33.17 1tl5 n LYS 38 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tl5 s LYS 39 N -3.89 0.87 0.09 1.97 3.01 -0.29 -0.56 119.74 120.94 1tl5 s LYS 39 Ca 0.00 -1.11 0.08 0.00 -1.01 0.00 0.00 55.97 53.92 1tl5 s LYS 39 Cb 0.00 -0.68 -0.03 0.00 -1.01 0.00 0.00 37.83 36.10 1tl5 s LYS 39 CO 0.00 0.13 -0.20 0.08 0.51 0.00 0.00 175.35 175.87 1tl5 s VAL 40 N -2.04 1.59 0.04 3.17 1.01 0.47 -0.10 120.40 124.54 1tl5 s VAL 40 Ca 0.04 -1.48 0.08 0.00 0.00 0.00 0.00 61.98 60.62 1tl5 s VAL 40 Cb -0.05 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1tl5 s VAL 40 CO 0.01 -0.08 -0.24 0.00 0.00 0.00 0.00 175.10 174.79 1tl5 s ILE 42 N -0.78 0.28 -0.03 0.00 1.01 0.33 -0.21 121.20 121.81 1tl5 s ILE 42 Ca 0.10 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.30 1tl5 s ILE 42 Cb -0.09 -0.30 0.03 0.00 0.01 0.00 0.00 42.46 42.11 1tl5 s ILE 42 CO 0.02 -0.11 0.03 -0.70 0.00 0.00 0.00 174.94 174.17 1tl5 s GLU 43 N -0.59 0.05 0.28 2.79 -6.30 -0.11 -1.15 118.70 113.66 1tl5 s GLU 43 Ca -0.04 0.20 -0.21 0.00 -2.50 0.00 0.00 54.97 52.42 1tl5 s GLU 43 Cb -0.04 -0.37 0.02 0.00 0.00 0.00 0.00 34.13 33.74 1tl5 s GLU 43 CO -0.00 -0.20 0.72 0.45 0.02 0.00 0.00 175.26 176.26 1tl5 s SER 44 N 1.29 -0.25 0.62 -1.70 0.15 -1.26 -1.93 113.70 110.62 1tl5 s SER 44 Ca -0.06 -0.62 0.38 0.00 0.70 0.00 0.00 55.95 56.35 1tl5 s SER 44 Cb -0.13 0.73 2.10 0.00 -1.71 0.00 0.00 66.02 67.01 1tl5 s SER 44 CO -0.03 -1.35 2.29 -0.33 1.20 0.00 0.00 173.24 175.02 1tl5 h GLU 45 N 2.00 0.00 -6.24 5.44 4.39 -1.93 -3.38 114.58 114.87 1tl5 h GLU 45 Ca -0.19 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.81 1tl5 h GLU 45 Cb 1.25 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.94 1tl5 h GLU 45 CO 0.23 0.01 0.68 0.72 -1.16 0.00 0.00 179.01 179.49 1tl5 n HIS 46 N -3.38 1.81 -1.69 4.33 8.25 -1.26 -4.86 115.22 118.42 1tl5 n HIS 46 Ca -0.03 0.54 -0.40 0.00 -0.26 0.00 0.00 57.72 57.57 1tl5 n HIS 46 Cb 0.10 -2.41 0.02 0.00 1.12 0.00 0.00 29.99 28.82 1tl5 n HIS 46 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1tl5 n SER 47 N 3.88 2.30 -0.19 0.41 2.88 -1.26 -4.75 113.62 116.89 1tl5 n SER 47 Ca 0.22 1.05 -0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1tl5 n SER 47 Cb 0.18 -1.49 0.09 0.00 -0.75 0.00 0.00 64.21 62.23 1tl5 n SER 47 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1tl5 h MET 48 N 1.77 0.11 0.00 -1.46 2.86 -1.90 0.21 114.93 116.52 1tl5 h MET 48 Ca -0.48 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1tl5 h MET 48 Cb 1.31 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.94 1tl5 h MET 48 CO 0.58 0.08 -0.21 -3.47 1.06 0.00 0.00 176.91 174.95 1tl5 n ASP 49 N -5.26 0.33 0.04 1.22 2.03 -1.26 -0.75 116.55 112.89 1tl5 n ASP 49 Ca 0.08 0.25 -0.13 0.00 0.52 0.00 0.00 54.79 55.51 1tl5 n ASP 49 Cb 0.33 -0.25 -0.08 0.00 -0.72 0.00 0.00 41.12 40.39 1tl5 n ASP 49 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1tl5 h THR 50 N 0.00 1.10 0.77 5.18 2.02 -0.98 0.23 112.91 121.23 1tl5 h THR 50 Ca 0.00 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 1tl5 h THR 50 Cb 0.56 1.42 0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1tl5 h THR 50 CO 0.00 0.12 -0.38 -0.07 0.37 0.00 0.00 175.52 175.56 1tl5 h LEU 51 N -0.28 -0.92 0.14 2.58 3.38 -1.05 -0.80 115.31 118.37 1tl5 h LEU 51 Ca -0.01 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1tl5 h LEU 51 Cb 0.25 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1tl5 h LEU 51 CO 0.01 -0.64 -0.38 -0.07 0.09 0.00 0.00 178.44 177.44 1tl5 h LEU 52 N -1.06 -1.11 -0.89 1.67 3.38 -0.99 0.11 115.31 116.42 1tl5 h LEU 52 Ca -0.10 0.12 0.22 0.00 0.09 0.00 0.00 57.88 58.20 1tl5 h LEU 52 Cb 0.82 0.42 -0.12 0.00 0.09 0.00 0.00 40.66 41.86 1tl5 h LEU 52 CO 0.16 -0.47 0.40 0.00 0.09 0.00 0.00 178.44 178.63 1tl5 h ALA 53 N -0.09 1.43 0.27 1.53 0.00 -0.53 0.24 119.26 122.11 1tl5 h ALA 53 Ca 0.02 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1tl5 h ALA 53 Cb 0.65 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1tl5 h ALA 53 CO -0.21 -0.32 -0.13 1.15 0.00 0.00 0.00 179.25 179.73 1tl5 h THR 54 N 0.42 0.00 -0.16 0.00 2.02 -0.27 -3.35 112.91 111.58 1tl5 h THR 54 Ca 0.55 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.61 1tl5 h THR 54 Cb 1.04 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1tl5 h THR 54 CO -0.52 0.00 -0.34 0.17 0.37 0.00 0.00 175.52 175.21 1tl5 h LEU 55 N -0.39 0.33 -0.90 2.58 8.10 -0.14 -2.04 115.31 122.85 1tl5 h LEU 55 Ca -0.04 -0.12 0.24 0.00 0.11 0.00 0.00 57.88 58.07 1tl5 h LEU 55 Cb 0.28 -0.09 -0.17 0.00 -0.44 0.00 0.00 40.66 40.24 1tl5 h LEU 55 CO 0.06 0.66 -0.01 0.29 -4.11 0.00 0.00 178.44 175.33 1tl5 n LYS 56 N -4.08 -0.07 0.11 0.17 5.02 0.80 -0.82 118.16 119.28 1tl5 n LYS 56 Ca -0.01 1.36 0.08 0.00 -2.02 0.00 0.00 58.31 57.72 1tl5 n LYS 56 Cb 0.44 -2.14 0.42 0.00 -0.02 0.00 0.00 35.03 33.73 1tl5 n LYS 56 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tl5 n LYS 57 N -5.34 0.11 -0.23 1.97 5.02 -0.77 -0.92 118.16 118.01 1tl5 n LYS 57 Ca 0.20 0.55 0.02 0.00 -2.02 0.00 0.00 58.31 57.06 1tl5 n LYS 57 Cb 0.66 -1.81 0.26 0.00 -0.02 0.00 0.00 35.03 34.12 1tl5 n LYS 57 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1tl5 h THR 58 N 0.00 1.14 -1.61 -0.18 1.35 -1.17 -3.47 112.91 108.97 1tl5 h THR 58 Ca 0.00 -0.34 -0.21 0.00 -0.55 0.00 0.00 66.41 65.31 1tl5 h THR 58 Cb 0.08 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 66.57 1tl5 h THR 58 CO 0.00 0.18 -0.28 0.61 -0.25 0.00 0.00 175.52 175.78 1tl5 n GLY 59 N -1.42 -0.06 4.01 5.82 0.00 -0.09 -5.05 105.19 108.40 1tl5 n GLY 59 Ca 0.10 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.59 2.31 -1.30 1.61 3.01 -1.26 -4.98 119.74 114.53 1tl5 s LYS 60 Ca 0.02 -1.36 -0.08 0.00 -1.01 0.00 0.00 55.97 53.54 1tl5 s LYS 60 Cb -0.01 -2.59 -0.07 0.00 -1.01 0.00 0.00 37.83 34.15 1tl5 s LYS 60 CO 0.02 -0.84 2.58 2.41 0.51 0.00 0.00 175.35 180.02 1tl5 n THR 61 N -2.29 3.47 -3.30 2.17 -1.04 -1.26 -4.79 114.28 107.24 1tl5 n THR 61 Ca 0.13 -2.07 -0.47 0.00 -2.04 0.00 0.00 64.05 59.61 1tl5 n THR 61 Cb 0.61 -2.40 -0.03 0.00 -1.82 0.00 0.00 70.33 66.69 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 2.73 5.48 0.26 12.58 0.11 -1.25 -0.69 120.40 139.61 1tl5 s VAL 62 Ca 0.56 -2.22 -0.02 0.00 -2.93 0.00 0.00 61.98 57.37 1tl5 s VAL 62 Cb 0.14 -4.47 -0.04 0.00 -1.53 0.00 0.00 36.38 30.48 1tl5 s VAL 62 CO -0.05 -1.04 0.47 -0.44 -3.33 0.00 0.00 175.10 170.72 1tl5 s SER 63 N 2.52 6.39 -0.20 3.54 0.01 0.31 -4.94 113.70 121.32 1tl5 s SER 63 Ca 0.16 0.50 -0.09 0.00 1.31 0.00 0.00 55.95 57.84 1tl5 s SER 63 Cb -0.13 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 1tl5 s SER 63 CO -0.07 -0.14 0.10 -0.47 0.41 0.00 0.00 173.24 173.07 1tl5 s TYR 64 N -2.02 3.30 -0.43 2.43 6.14 -1.26 -0.64 117.35 124.86 1tl5 s TYR 64 Ca 0.40 0.14 0.06 0.00 0.64 0.00 0.00 57.07 58.31 1tl5 s TYR 64 Cb -0.11 -2.14 0.18 0.00 0.42 0.00 0.00 41.96 40.31 1tl5 s TYR 64 CO 0.31 0.15 0.55 -0.48 0.64 0.00 0.00 175.55 176.72 1tl5 s LEU 65 N 0.56 -0.75 0.00 6.97 -0.00 0.63 -4.91 118.68 121.19 1tl5 s LEU 65 Ca 0.05 -1.57 0.00 0.00 -0.00 0.00 0.00 54.13 52.61 1tl5 s LEU 65 Cb -0.12 1.27 0.00 0.00 -0.00 0.00 0.00 46.19 47.33 1tl5 s LEU 65 CO 0.01 -0.16 0.00 0.61 -0.00 0.00 0.00 176.35 176.81 1tl5 n GLY 66 N 3.74 4.17 3.46 -3.48 0.00 -1.22 -4.36 105.19 107.50 1tl5 n GLY 66 Ca 0.15 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.42 0.00 0.99 2.34 -1.26 -0.97 118.68 119.35 1tl5 s LEU 67 Ca 0.00 1.19 0.00 0.00 0.06 0.00 0.00 54.13 55.38 1tl5 s LEU 67 Cb 0.00 1.89 0.00 0.00 -0.56 0.00 0.00 46.19 47.52 1tl5 s LEU 67 CO 0.00 -0.21 0.17 -0.62 -1.06 0.00 0.00 176.35 174.63