#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 -0.28 0.41 0.03 0.04 -1.26 -4.70 135.00 129.24 1tl5 s PRO 2 Ca 0.00 0.24 -0.16 0.00 0.04 0.00 0.00 61.00 61.12 1tl5 s PRO 2 Cb 0.00 -1.68 -0.09 0.00 0.04 0.00 0.00 34.50 32.77 1tl5 s PRO 2 CO 0.00 -3.15 0.85 0.21 0.04 0.00 0.00 177.00 174.96 1tl5 s LYS 3 N -5.17 4.00 0.01 4.56 2.20 -1.17 -4.32 119.74 119.84 1tl5 s LYS 3 Ca 0.68 0.80 0.01 0.00 -0.36 0.00 0.00 55.97 57.10 1tl5 s LYS 3 Cb -0.15 -2.29 -0.01 0.00 -1.51 0.00 0.00 37.83 33.87 1tl5 s LYS 3 CO 0.57 -0.03 -0.04 -1.01 -0.36 0.00 0.00 175.35 174.48 1tl5 s HIS 4 N -2.26 0.35 0.11 4.03 3.76 0.46 -1.23 115.29 120.50 1tl5 s HIS 4 Ca 0.57 -0.18 0.06 0.00 -0.15 0.00 0.00 55.06 55.36 1tl5 s HIS 4 Cb -0.10 -0.22 -0.04 0.00 1.11 0.00 0.00 32.58 33.33 1tl5 s HIS 4 CO 0.22 -0.04 -0.04 -1.21 -0.85 0.00 0.00 174.74 172.83 1tl5 s GLU 5 N -0.47 2.35 -0.03 1.40 2.02 -1.17 -0.60 118.70 122.19 1tl5 s GLU 5 Ca -0.02 -0.97 -0.02 0.00 0.02 0.00 0.00 54.97 53.98 1tl5 s GLU 5 Cb -0.04 -2.41 0.02 0.00 0.10 0.00 0.00 34.13 31.81 1tl5 s GLU 5 CO -0.00 0.51 0.07 -0.06 0.02 0.00 0.00 175.26 175.80 1tl5 s PHE 6 N -1.35 -0.06 0.10 1.61 0.40 0.44 -0.48 117.98 118.63 1tl5 s PHE 6 Ca 0.24 0.23 -0.19 0.00 -0.60 0.00 0.00 56.93 56.62 1tl5 s PHE 6 Cb -0.11 -0.08 -0.07 0.00 0.51 0.00 0.00 43.02 43.27 1tl5 s PHE 6 CO 0.17 -0.08 0.59 0.45 0.70 0.00 0.00 175.22 177.04 1tl5 s SER 7 N 0.64 7.05 -0.37 1.36 0.15 -0.24 -0.53 113.70 121.76 1tl5 s SER 7 Ca -0.05 1.27 0.01 0.00 0.70 0.00 0.00 55.95 57.88 1tl5 s SER 7 Cb -0.07 -2.36 0.15 0.00 -1.71 0.00 0.00 66.02 62.03 1tl5 s SER 7 CO -0.02 0.24 0.26 -0.69 1.20 0.00 0.00 173.24 174.22 1tl5 s VAL 8 N -1.18 0.15 -1.11 4.45 1.01 0.42 -0.77 120.40 123.37 1tl5 s VAL 8 Ca 0.31 -1.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.16 1tl5 s VAL 8 Cb -0.19 -1.12 0.08 0.00 0.00 0.00 0.00 36.38 35.15 1tl5 s VAL 8 CO 0.20 -1.03 1.49 -0.62 0.00 0.00 0.00 175.10 175.14 1tl5 s ASP 9 N 0.81 6.67 -0.18 3.32 -1.08 -0.21 -4.49 116.67 121.50 1tl5 s ASP 9 Ca 0.22 -1.95 -0.15 0.00 -0.52 0.00 0.00 52.55 50.15 1tl5 s ASP 9 Cb -0.15 -2.54 0.05 0.00 -1.46 0.00 0.00 42.92 38.83 1tl5 s ASP 9 CO -0.05 -1.29 0.47 0.00 0.52 0.00 0.00 175.17 174.82 1tl5 s MET 10 N 4.18 0.52 -0.42 4.34 0.23 -1.26 -3.92 119.30 122.97 1tl5 s MET 10 Ca 0.46 0.73 0.05 0.00 -1.03 0.00 0.00 55.69 55.90 1tl5 s MET 10 Cb 0.00 0.18 0.17 0.00 -1.53 0.00 0.00 34.83 33.66 1tl5 s MET 10 CO -0.04 -0.09 0.52 0.99 -2.03 0.00 0.00 175.02 174.37 1tl5 s THR 11 N 0.64 -0.57 0.00 3.16 2.01 -1.26 -4.92 115.64 114.69 1tl5 s THR 11 Ca -0.03 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.04 1tl5 s THR 11 Cb -0.05 -0.41 0.05 0.00 0.01 0.00 0.00 72.50 72.10 1tl5 s THR 11 CO -0.04 -0.38 0.83 0.00 -0.69 0.00 0.00 174.62 174.34 1tl5 n GLY 13 N 0.06 1.09 0.01 0.00 0.00 -1.26 -4.25 105.19 100.84 1tl5 n GLY 13 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.58 0.35 -0.02 0.00 -1.26 -0.52 105.19 103.16 1tl5 n GLY 14 Ca 0.00 -0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 1.68 0.48 -0.58 0.00 0.00 -1.18 -2.05 119.26 117.62 1tl5 h ALA 16 Ca 0.61 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.47 1tl5 h ALA 16 Cb 1.06 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1tl5 h ALA 16 CO -0.42 0.05 0.28 0.93 0.00 0.00 0.00 179.25 180.09 1tl5 h GLU 17 N 0.46 0.50 0.01 0.00 5.08 -1.36 0.11 114.58 119.37 1tl5 h GLU 17 Ca 0.13 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1tl5 h GLU 17 Cb 0.13 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1tl5 h GLU 17 CO -0.01 0.33 -0.14 0.00 -1.00 0.00 0.00 179.01 178.18 1tl5 h ALA 18 N 1.34 -0.17 0.31 3.43 0.00 -0.31 0.20 119.26 124.05 1tl5 h ALA 18 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1tl5 h ALA 18 Cb 0.23 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1tl5 h ALA 18 CO -0.21 -0.64 -0.19 0.28 0.00 0.00 0.00 179.25 178.49 1tl5 h VAL 19 N -0.24 0.60 -0.43 0.00 2.07 -1.18 -0.99 116.25 116.08 1tl5 h VAL 19 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1tl5 h VAL 19 Cb 0.30 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1tl5 h VAL 19 CO -0.14 0.00 0.13 -1.28 0.02 0.00 0.00 177.57 176.30 1tl5 h SER 20 N -0.48 0.10 0.16 0.57 0.87 -0.39 0.34 113.55 114.72 1tl5 h SER 20 Ca -0.03 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1tl5 h SER 20 Cb 0.40 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1tl5 h SER 20 CO 0.03 0.09 -0.07 0.03 -0.53 0.00 0.00 176.83 176.38 1tl5 h ARG 21 N 0.28 -0.20 -0.69 2.24 3.08 -0.54 0.23 114.38 118.77 1tl5 h ARG 21 Ca 0.21 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1tl5 h ARG 21 Cb 0.22 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1tl5 h ARG 21 CO -0.23 -0.07 0.38 -0.24 -1.07 0.00 0.00 179.97 178.74 1tl5 h VAL 22 N -0.28 1.21 -0.12 2.04 3.04 -0.76 0.29 116.25 121.65 1tl5 h VAL 22 Ca -0.02 -0.51 -0.18 0.00 -1.01 0.00 0.00 66.70 64.98 1tl5 h VAL 22 Cb 0.22 0.27 0.01 0.00 -2.01 0.00 0.00 31.29 29.78 1tl5 h VAL 22 CO 0.04 0.23 -0.61 -0.07 -1.01 0.00 0.00 177.57 176.14 1tl5 h LEU 23 N 0.96 0.75 -0.94 3.16 -0.00 -0.81 -3.06 115.31 115.38 1tl5 h LEU 23 Ca 0.25 -0.64 0.14 0.00 -0.00 0.00 0.00 57.88 57.63 1tl5 h LEU 23 Cb 0.02 -0.22 -0.09 0.00 -0.00 0.00 0.00 40.66 40.37 1tl5 h LEU 23 CO -0.04 1.27 0.55 0.78 -0.00 0.00 0.00 178.44 181.00 1tl5 h ASN 24 N 0.29 0.75 -0.88 -0.43 2.35 -0.17 0.31 115.58 117.79 1tl5 h ASN 24 Ca -0.04 0.07 0.15 0.00 -0.55 0.00 0.00 56.30 55.93 1tl5 h ASN 24 Cb 1.25 -0.07 -0.07 0.00 0.05 0.00 0.00 38.32 39.49 1tl5 h ASN 24 CO 0.13 0.35 0.57 0.11 -1.65 0.00 0.00 177.43 176.93 1tl5 h LYS 25 N 0.81 0.62 -0.12 0.81 1.79 -0.90 -1.94 116.57 117.64 1tl5 h LYS 25 Ca 0.50 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.88 1tl5 h LYS 25 Cb 0.63 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1tl5 h LYS 25 CO -0.32 0.41 -0.13 1.25 -1.08 0.00 0.00 179.45 179.57 1tl5 h LEU 26 N 0.64 0.32 0.00 2.94 7.12 -0.38 -3.49 115.31 122.46 1tl5 h LEU 26 Ca 0.45 -0.50 0.00 0.00 0.13 0.00 0.00 57.88 57.96 1tl5 h LEU 26 Cb 0.79 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.83 1tl5 h LEU 26 CO -0.20 0.75 0.00 0.61 -0.13 0.00 0.00 178.44 179.47 1tl5 n GLY 27 N 0.25 1.96 2.15 3.75 0.00 -0.20 -4.92 105.19 108.17 1tl5 n GLY 27 Ca -0.07 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 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 3.51 3.00 -0.02 0.00 -1.26 -4.76 105.19 105.65 1tl5 n GLY 28 Ca 0.00 -1.39 -0.31 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 0.67 1.76 -0.63 1.61 0.11 -1.26 -4.21 120.40 118.45 1tl5 s VAL 29 Ca 0.66 -1.30 -0.27 0.00 -2.93 0.00 0.00 61.98 58.14 1tl5 s VAL 29 Cb 0.30 -1.93 0.02 0.00 -1.53 0.00 0.00 36.38 33.24 1tl5 s VAL 29 CO -0.05 -0.01 1.38 -0.75 -3.33 0.00 0.00 175.10 172.35 1tl5 s LYS 30 N 1.30 3.23 0.14 1.54 2.47 -1.26 -4.91 119.74 122.25 1tl5 s LYS 30 Ca -0.06 0.22 0.06 0.00 -1.56 0.00 0.00 55.97 54.63 1tl5 s LYS 30 Cb -0.19 -4.15 -0.04 0.00 -1.46 0.00 0.00 37.83 31.99 1tl5 s LYS 30 CO -0.06 -2.04 0.02 1.52 0.16 0.00 0.00 175.35 174.94 1tl5 s TYR 31 N 6.08 2.94 -0.00 4.03 -0.85 -1.26 -1.23 117.35 127.05 1tl5 s TYR 31 Ca 0.47 -0.08 0.03 0.00 -0.52 0.00 0.00 57.07 56.96 1tl5 s TYR 31 Cb -0.10 -1.46 -0.01 0.00 0.38 0.00 0.00 41.96 40.78 1tl5 s TYR 31 CO 0.21 0.50 -0.08 -0.51 -1.52 0.00 0.00 175.55 174.15 1tl5 s ASP 32 N -2.73 0.95 -0.29 -0.18 1.01 0.68 -4.98 116.67 111.13 1tl5 s ASP 32 Ca 0.27 -0.19 -0.05 0.00 0.71 0.00 0.00 52.55 53.29 1tl5 s ASP 32 Cb -0.10 -0.09 0.02 0.00 1.01 0.00 0.00 42.92 43.75 1tl5 s ASP 32 CO 0.19 0.07 0.04 -0.63 0.21 0.00 0.00 175.17 175.06 1tl5 s ILE 33 N -0.30 3.61 -0.48 0.77 1.09 -1.26 -0.70 121.20 123.93 1tl5 s ILE 33 Ca 0.02 -0.88 -0.20 0.00 -1.10 0.00 0.00 60.65 58.49 1tl5 s ILE 33 Cb -0.04 -2.89 0.04 0.00 -1.06 0.00 0.00 42.46 38.51 1tl5 s ILE 33 CO -0.00 0.06 0.65 -0.62 -0.10 0.00 0.00 174.94 174.93 1tl5 s ASP 34 N 1.43 6.27 -0.08 3.58 -1.08 0.43 -4.96 116.67 122.26 1tl5 s ASP 34 Ca 0.01 -0.63 -0.27 0.00 -0.52 0.00 0.00 52.55 51.14 1tl5 s ASP 34 Cb -0.17 -2.31 -0.23 0.00 -1.46 0.00 0.00 42.92 38.74 1tl5 s ASP 34 CO 0.01 -0.86 1.02 0.25 0.52 0.00 0.00 175.17 176.10 1tl5 h LEU 35 N 9.77 0.04 -0.68 -1.34 7.12 -1.97 0.17 115.31 128.43 1tl5 h LEU 35 Ca -0.26 -0.75 -0.02 0.00 0.13 0.00 0.00 57.88 56.97 1tl5 h LEU 35 Cb 1.09 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 41.18 1tl5 h LEU 35 CO 0.94 0.78 0.36 1.55 -0.13 0.00 0.00 178.44 181.94 1tl5 h PRO 36 N -0.71 0.96 0.00 5.25 0.13 -1.96 -2.28 132.00 133.39 1tl5 h PRO 36 Ca -0.00 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.96 1tl5 h PRO 36 Cb 0.79 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1tl5 h PRO 36 CO 0.01 0.73 -0.21 -0.91 -0.23 0.00 0.00 178.00 177.39 1tl5 h ASN 37 N 0.94 0.00 -4.93 1.44 2.35 -1.99 -3.47 115.58 109.92 1tl5 h ASN 37 Ca 0.24 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.72 1tl5 h ASN 37 Cb 0.06 0.00 0.14 0.00 0.05 0.00 0.00 38.32 38.57 1tl5 h ASN 37 CO -0.04 0.21 -0.62 0.29 -1.65 0.00 0.00 177.43 175.63 1tl5 n LYS 38 N -3.35 -5.31 -4.29 0.81 5.02 0.46 -4.90 118.16 106.61 1tl5 n LYS 38 Ca 0.00 0.68 -0.17 0.00 -2.02 0.00 0.00 58.31 56.81 1tl5 n LYS 38 Cb 0.43 -5.21 -0.10 0.00 -0.02 0.00 0.00 35.03 30.14 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 -5.09 1.16 -0.03 1.97 1.02 -0.33 -0.44 119.74 118.01 1tl5 s LYS 39 Ca 0.00 -1.47 0.06 0.00 0.02 0.00 0.00 55.97 54.59 1tl5 s LYS 39 Cb -0.00 -0.87 -0.01 0.00 -0.52 0.00 0.00 37.83 36.42 1tl5 s LYS 39 CO 0.59 0.14 -0.22 0.08 -0.92 0.00 0.00 175.35 175.02 1tl5 s VAL 40 N -2.97 1.74 -0.08 3.17 1.01 0.31 -0.43 120.40 123.15 1tl5 s VAL 40 Ca 0.18 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1tl5 s VAL 40 Cb -0.00 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1tl5 s VAL 40 CO 0.03 0.49 -0.20 0.00 0.00 0.00 0.00 175.10 175.43 1tl5 s ILE 42 N 0.36 0.97 -0.40 0.00 1.01 0.23 -0.23 121.20 123.14 1tl5 s ILE 42 Ca -0.15 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.04 1tl5 s ILE 42 Cb -0.16 -0.82 0.16 0.00 0.01 0.00 0.00 42.46 41.65 1tl5 s ILE 42 CO 0.06 0.28 0.45 -0.70 0.00 0.00 0.00 174.94 175.03 1tl5 s GLU 43 N -0.17 0.74 0.20 2.79 2.12 -0.37 -0.41 118.70 123.60 1tl5 s GLU 43 Ca 0.03 -0.91 -0.21 0.00 0.36 0.00 0.00 54.97 54.24 1tl5 s GLU 43 Cb -0.06 -0.59 0.04 0.00 0.26 0.00 0.00 34.13 33.78 1tl5 s GLU 43 CO -0.00 -1.23 0.61 0.45 -0.54 0.00 0.00 175.26 174.55 1tl5 s SER 44 N 1.31 -0.39 -1.47 -1.70 0.15 -1.26 -4.38 113.70 105.97 1tl5 s SER 44 Ca 0.19 -0.32 -0.11 0.00 0.70 0.00 0.00 55.95 56.42 1tl5 s SER 44 Cb -0.11 0.63 -0.06 0.00 -1.71 0.00 0.00 66.02 64.77 1tl5 s SER 44 CO -0.05 -1.10 2.66 -0.62 1.20 0.00 0.00 173.24 175.33 1tl5 n GLU 45 N -0.39 3.23 -3.88 5.44 -0.58 -1.26 -4.53 120.64 118.68 1tl5 n GLU 45 Ca -0.11 -2.17 -0.11 0.00 -0.42 0.00 0.00 57.16 54.35 1tl5 n GLU 45 Cb 0.62 -2.86 -0.12 0.00 -0.57 0.00 0.00 31.44 28.51 1tl5 n GLU 45 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1tl5 s HIS 46 N 2.65 0.01 0.61 -0.32 3.76 -1.26 -5.01 115.29 115.73 1tl5 s HIS 46 Ca 0.61 -0.01 -0.17 0.00 -0.15 0.00 0.00 55.06 55.34 1tl5 s HIS 46 Cb 0.16 -0.03 -0.03 0.00 1.11 0.00 0.00 32.58 33.80 1tl5 s HIS 46 CO -0.06 -0.10 1.11 0.45 -0.85 0.00 0.00 174.74 175.29 1tl5 s SER 47 N -0.46 5.41 0.26 1.40 0.15 -1.26 -4.81 113.70 114.39 1tl5 s SER 47 Ca -0.05 2.03 -0.09 0.00 0.70 0.00 0.00 55.95 58.54 1tl5 s SER 47 Cb -0.03 -2.56 0.41 0.00 -1.71 0.00 0.00 66.02 62.13 1tl5 s SER 47 CO 0.00 -1.42 1.49 0.80 1.20 0.00 0.00 173.24 175.31 1tl5 n MET 48 N -1.98 -0.11 0.22 5.44 1.56 -1.26 -0.95 117.12 120.04 1tl5 n MET 48 Ca 0.11 1.49 -0.15 0.00 -0.27 0.00 0.00 57.70 58.87 1tl5 n MET 48 Cb 0.52 -2.22 -0.08 0.00 2.15 0.00 0.00 33.22 33.59 1tl5 n MET 48 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1tl5 h ASP 49 N 0.00 -0.56 -0.18 6.12 5.19 -1.98 0.65 116.42 125.65 1tl5 h ASP 49 Ca 0.44 0.03 0.05 0.00 -0.62 0.00 0.00 57.03 56.93 1tl5 h ASP 49 Cb 0.68 0.17 -0.05 0.00 0.18 0.00 0.00 39.33 40.31 1tl5 h ASP 49 CO -0.98 -0.35 -0.11 0.74 -3.12 0.00 0.00 179.24 175.41 1tl5 h THR 50 N -0.55 0.66 0.70 0.35 2.02 -1.63 0.94 112.91 115.39 1tl5 h THR 50 Ca -0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1tl5 h THR 50 Cb 0.46 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1tl5 h THR 50 CO 0.04 0.00 -0.46 -0.07 0.37 0.00 0.00 175.52 175.40 1tl5 h LEU 51 N -0.11 -1.17 -0.42 2.58 3.38 -0.88 -2.07 115.31 116.63 1tl5 h LEU 51 Ca 0.11 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1tl5 h LEU 51 Cb 0.26 0.35 -0.08 0.00 0.09 0.00 0.00 40.66 41.28 1tl5 h LEU 51 CO -0.25 -0.68 -0.55 -0.07 0.09 0.00 0.00 178.44 176.97 1tl5 h LEU 52 N -1.09 -1.85 -1.79 1.67 3.38 -0.53 0.14 115.31 115.24 1tl5 h LEU 52 Ca -0.09 0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.20 1tl5 h LEU 52 Cb 0.88 0.76 -0.02 0.00 0.09 0.00 0.00 40.66 42.37 1tl5 h LEU 52 CO 0.08 -0.40 0.29 0.00 0.09 0.00 0.00 178.44 178.50 1tl5 h ALA 53 N -0.00 2.08 0.02 1.53 0.00 -0.83 0.87 119.26 122.93 1tl5 h ALA 53 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1tl5 h ALA 53 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1tl5 h ALA 53 CO -0.60 -0.18 -0.01 1.15 0.00 0.00 0.00 179.25 179.61 1tl5 h THR 54 N 0.25 0.00 -0.27 0.00 2.02 -0.41 -3.39 112.91 111.11 1tl5 h THR 54 Ca 0.19 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 1tl5 h THR 54 Cb 0.45 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1tl5 h THR 54 CO -0.04 0.00 0.13 0.17 0.37 0.00 0.00 175.52 176.15 1tl5 h LEU 55 N -0.06 0.32 -0.85 2.58 8.10 -0.49 -0.38 115.31 124.54 1tl5 h LEU 55 Ca -0.00 -0.02 0.26 0.00 0.11 0.00 0.00 57.88 58.23 1tl5 h LEU 55 Cb 0.02 -0.08 -0.16 0.00 -0.44 0.00 0.00 40.66 40.01 1tl5 h LEU 55 CO 0.01 0.27 0.12 0.29 -4.11 0.00 0.00 178.44 175.02 1tl5 n LYS 56 N -4.45 -0.06 0.11 0.17 5.02 0.27 -1.36 118.16 117.86 1tl5 n LYS 56 Ca 0.01 1.24 0.08 0.00 -2.02 0.00 0.00 58.31 57.62 1tl5 n LYS 56 Cb 0.11 -2.03 0.41 0.00 -0.02 0.00 0.00 35.03 33.49 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 -5.14 0.10 -0.29 1.97 5.02 -0.15 -0.44 118.16 119.22 1tl5 n LYS 57 Ca 0.23 0.56 0.05 0.00 -2.02 0.00 0.00 58.31 57.13 1tl5 n LYS 57 Cb 0.76 -1.81 0.19 0.00 -0.02 0.00 0.00 35.03 34.16 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 0.82 -0.33 -0.18 1.35 -1.43 -3.47 112.91 109.68 1tl5 h THR 58 Ca 0.00 -0.24 -0.07 0.00 -0.55 0.00 0.00 66.41 65.55 1tl5 h THR 58 Cb 0.05 0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 66.51 1tl5 h THR 58 CO 0.00 0.13 -0.08 0.61 -0.25 0.00 0.00 175.52 175.93 1tl5 n GLY 59 N -1.32 0.44 2.27 5.82 0.00 0.41 -5.06 105.19 107.75 1tl5 n GLY 59 Ca 0.15 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 1tl5 n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tl5 n LYS 60 N -2.13 0.80 -0.81 1.61 4.01 -1.26 -4.98 118.16 115.39 1tl5 n LYS 60 Ca -0.04 -1.84 -0.12 0.00 -0.51 0.00 0.00 58.31 55.80 1tl5 n LYS 60 Cb 0.32 -0.10 -0.12 0.00 -0.51 0.00 0.00 35.03 34.62 1tl5 n LYS 60 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1tl5 n THR 61 N -1.68 2.49 -3.41 -0.18 -1.04 -1.25 -4.87 114.28 104.33 1tl5 n THR 61 Ca 0.08 -1.29 -0.37 0.00 -2.04 0.00 0.00 64.05 60.43 1tl5 n THR 61 Cb 0.35 -1.96 -0.06 0.00 -1.82 0.00 0.00 70.33 66.84 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 1.63 5.19 0.25 12.58 0.11 -1.26 -1.04 120.40 137.86 1tl5 s VAL 62 Ca 0.53 0.82 -0.03 0.00 -2.93 0.00 0.00 61.98 60.36 1tl5 s VAL 62 Cb 0.23 -3.75 -0.02 0.00 -1.53 0.00 0.00 36.38 31.31 1tl5 s VAL 62 CO -0.01 0.39 0.30 -0.55 -3.33 0.00 0.00 175.10 171.90 1tl5 s SER 63 N 0.29 0.39 -0.17 3.54 0.15 0.05 -5.00 113.70 112.95 1tl5 s SER 63 Ca 0.23 -1.32 -0.02 0.00 0.70 0.00 0.00 55.95 55.53 1tl5 s SER 63 Cb -0.15 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.65 1tl5 s SER 63 CO 0.09 -1.02 -0.08 -0.47 1.20 0.00 0.00 173.24 172.96 1tl5 s TYR 64 N -3.86 2.91 -0.44 3.44 5.04 -1.26 -1.08 117.35 122.11 1tl5 s TYR 64 Ca 0.33 -0.66 0.06 0.00 -2.44 0.00 0.00 57.07 54.36 1tl5 s TYR 64 Cb 0.03 -1.96 0.18 0.00 0.35 0.00 0.00 41.96 40.56 1tl5 s TYR 64 CO 0.14 -0.28 0.58 -0.48 -1.34 0.00 0.00 175.55 174.18 1tl5 s LEU 65 N 0.73 -0.90 0.00 6.97 -0.00 0.37 -4.92 118.68 120.93 1tl5 s LEU 65 Ca -0.04 -1.53 0.00 0.00 -0.00 0.00 0.00 54.13 52.57 1tl5 s LEU 65 Cb -0.15 1.41 0.00 0.00 -0.00 0.00 0.00 46.19 47.45 1tl5 s LEU 65 CO 0.02 -0.15 0.00 0.61 -0.00 0.00 0.00 176.35 176.83 1tl5 n GLY 66 N 3.69 4.19 3.02 -3.48 0.00 -1.22 -4.31 105.19 107.08 1tl5 n GLY 66 Ca 0.16 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 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 0.38 0.00 0.99 2.34 -1.26 -3.02 118.68 118.12 1tl5 s LEU 67 Ca 0.00 0.48 0.00 0.00 0.06 0.00 0.00 54.13 54.67 1tl5 s LEU 67 Cb 0.00 0.64 0.00 0.00 -0.56 0.00 0.00 46.19 46.27 1tl5 s LEU 67 CO 0.00 -0.17 0.00 1.21 -1.06 0.00 0.00 176.35 176.33