#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl5 n PRO 2 N 0.00 0.00 -4.30 0.03 -0.04 -1.26 -4.61 135.00 124.81 1tl5 n PRO 2 Ca 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 1tl5 n PRO 2 Cb 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.36 1tl5 n PRO 2 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1tl5 s LYS 3 N 0.04 1.23 -0.04 0.54 -2.85 0.12 -3.65 119.74 115.13 1tl5 s LYS 3 Ca 0.00 -1.58 0.02 0.00 -1.00 0.00 0.00 55.97 53.41 1tl5 s LYS 3 Cb 0.00 -0.66 0.01 0.00 -2.06 0.00 0.00 37.83 35.12 1tl5 s LYS 3 CO 0.00 -0.01 -0.10 -1.01 0.10 0.00 0.00 175.35 174.33 1tl5 s HIS 4 N -3.35 1.14 -0.02 1.78 3.76 0.33 -2.01 115.29 116.93 1tl5 s HIS 4 Ca 0.23 -0.34 -0.04 0.00 -0.15 0.00 0.00 55.06 54.76 1tl5 s HIS 4 Cb 0.04 -0.84 -0.04 0.00 1.11 0.00 0.00 32.58 32.85 1tl5 s HIS 4 CO 0.05 -0.17 0.19 -1.21 -0.85 0.00 0.00 174.74 172.76 1tl5 s GLU 5 N 0.41 3.47 -0.05 1.40 0.41 -0.05 -0.47 118.70 123.82 1tl5 s GLU 5 Ca -0.08 -0.25 -0.03 0.00 -0.41 0.00 0.00 54.97 54.20 1tl5 s GLU 5 Cb -0.12 -3.10 0.02 0.00 -1.78 0.00 0.00 34.13 29.15 1tl5 s GLU 5 CO 0.02 0.68 0.12 -0.06 -0.49 0.00 0.00 175.26 175.52 1tl5 s PHE 6 N -1.28 -0.13 -0.08 1.61 0.40 0.61 -0.28 117.98 118.83 1tl5 s PHE 6 Ca 0.26 0.35 -0.19 0.00 -0.60 0.00 0.00 56.93 56.74 1tl5 s PHE 6 Cb -0.13 -0.02 -0.04 0.00 0.51 0.00 0.00 43.02 43.34 1tl5 s PHE 6 CO 0.16 -0.10 0.53 0.45 0.70 0.00 0.00 175.22 176.97 1tl5 s SER 7 N 0.50 6.81 -0.15 1.36 0.15 0.82 -0.50 113.70 122.70 1tl5 s SER 7 Ca -0.04 0.96 -0.03 0.00 0.70 0.00 0.00 55.95 57.55 1tl5 s SER 7 Cb -0.05 -2.32 0.05 0.00 -1.71 0.00 0.00 66.02 61.99 1tl5 s SER 7 CO -0.02 0.03 0.04 -0.69 1.20 0.00 0.00 173.24 173.79 1tl5 s VAL 8 N 0.35 0.33 -1.06 4.45 1.01 0.10 -0.59 120.40 124.99 1tl5 s VAL 8 Ca 0.29 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.79 1tl5 s VAL 8 Cb -0.16 -0.76 -0.12 0.00 0.00 0.00 0.00 36.38 35.34 1tl5 s VAL 8 CO 0.13 -0.07 2.03 -0.62 0.00 0.00 0.00 175.10 176.57 1tl5 s ASP 9 N 1.96 4.55 -0.85 3.32 2.15 -0.13 -4.11 116.67 123.56 1tl5 s ASP 9 Ca 0.02 -1.11 -0.25 0.00 0.43 0.00 0.00 52.55 51.64 1tl5 s ASP 9 Cb -0.15 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 39.92 1tl5 s ASP 9 CO -0.07 -3.50 1.41 -0.04 -0.17 0.00 0.00 175.17 172.80 1tl5 s MET 10 N 7.31 3.28 0.10 4.34 -1.94 -1.26 -4.82 119.30 126.31 1tl5 s MET 10 Ca 0.74 -0.53 -0.09 0.00 -1.71 0.00 0.00 55.69 54.10 1tl5 s MET 10 Cb -0.04 -4.69 -0.19 0.00 2.01 0.00 0.00 34.83 31.92 1tl5 s MET 10 CO 0.11 -2.26 1.22 1.15 -0.01 0.00 0.00 175.02 175.22 1tl5 h THR 11 N 6.43 1.36 -3.74 2.05 2.02 -1.93 -3.46 112.91 115.64 1tl5 h THR 11 Ca -0.08 -2.48 -0.08 0.00 0.77 0.00 0.00 66.41 64.54 1tl5 h THR 11 Cb 1.04 2.53 -0.13 0.00 -1.74 0.00 0.00 68.15 69.85 1tl5 h THR 11 CO 1.33 0.75 -0.30 0.00 0.37 0.00 0.00 175.52 177.67 1tl5 n GLY 13 N -0.12 -1.57 0.30 0.00 0.00 -1.26 -0.24 105.19 102.30 1tl5 n GLY 13 Ca -0.14 0.99 0.18 0.00 0.00 0.00 0.00 46.02 47.05 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 0.99 -0.02 0.00 -1.98 0.20 103.07 102.26 1tl5 h GLY 14 Ca 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.75 1tl5 h GLY 14 CO -0.94 0.00 0.28 0.00 0.00 0.00 0.00 176.54 175.88 1tl5 h ALA 16 N 1.12 0.60 -0.56 0.00 0.00 -0.68 0.40 119.26 120.14 1tl5 h ALA 16 Ca 0.19 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1tl5 h ALA 16 Cb 0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1tl5 h ALA 16 CO -0.03 0.08 0.22 0.93 0.00 0.00 0.00 179.25 180.45 1tl5 h GLU 17 N 0.63 0.40 -0.45 0.00 5.08 -1.06 0.88 114.58 120.06 1tl5 h GLU 17 Ca 0.17 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1tl5 h GLU 17 Cb -0.02 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1tl5 h GLU 17 CO -0.03 0.26 0.27 0.00 -1.00 0.00 0.00 179.01 178.51 1tl5 h ALA 18 N 1.37 0.57 -0.31 3.43 0.00 0.28 0.18 119.26 124.77 1tl5 h ALA 18 Ca 0.27 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1tl5 h ALA 18 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1tl5 h ALA 18 CO -0.26 -0.04 0.15 0.28 0.00 0.00 0.00 179.25 179.37 1tl5 h VAL 19 N 0.54 0.97 0.09 0.00 2.07 -0.52 0.51 116.25 119.92 1tl5 h VAL 19 Ca 0.18 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1tl5 h VAL 19 Cb 0.01 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1tl5 h VAL 19 CO -0.08 0.06 -0.35 -1.28 0.02 0.00 0.00 177.57 175.94 1tl5 h SER 20 N 0.31 -1.03 -0.15 0.57 0.87 -0.21 -1.18 113.55 112.73 1tl5 h SER 20 Ca 0.13 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.86 1tl5 h SER 20 Cb 0.06 0.39 -0.06 0.00 -0.44 0.00 0.00 62.40 62.35 1tl5 h SER 20 CO -0.10 -0.43 -0.27 0.03 -0.53 0.00 0.00 176.83 175.53 1tl5 h ARG 21 N -0.56 -0.32 -0.62 2.24 3.08 -0.14 0.13 114.38 118.19 1tl5 h ARG 21 Ca 0.04 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.15 1tl5 h ARG 21 Cb 0.61 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.68 1tl5 h ARG 21 CO -0.22 -0.22 0.35 -0.24 -1.07 0.00 0.00 179.97 178.57 1tl5 h VAL 22 N -0.33 1.00 0.02 2.04 3.04 -0.79 0.19 116.25 121.41 1tl5 h VAL 22 Ca 0.11 -0.23 -0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1tl5 h VAL 22 Cb 0.50 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.05 1tl5 h VAL 22 CO -0.34 0.12 -0.01 -0.07 -1.01 0.00 0.00 177.57 176.26 1tl5 h LEU 23 N 0.66 -0.02 -0.69 3.16 -0.00 -0.54 -2.35 115.31 115.53 1tl5 h LEU 23 Ca 0.27 -0.12 0.12 0.00 -0.00 0.00 0.00 57.88 58.15 1tl5 h LEU 23 Cb 0.13 0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 40.70 1tl5 h LEU 23 CO -0.15 0.11 0.24 0.78 -0.00 0.00 0.00 178.44 179.41 1tl5 h ASN 24 N -0.16 0.19 -0.69 -0.43 2.35 -0.40 0.91 115.58 117.36 1tl5 h ASN 24 Ca -0.00 0.10 0.19 0.00 -0.55 0.00 0.00 56.30 56.04 1tl5 h ASN 24 Cb 0.15 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 1tl5 h ASN 24 CO 0.00 0.09 0.49 0.11 -1.65 0.00 0.00 177.43 176.47 1tl5 h LYS 25 N 0.39 0.10 -0.80 0.81 6.56 -0.63 0.22 116.57 123.22 1tl5 h LYS 25 Ca 0.37 -0.01 0.07 0.00 -1.06 0.00 0.00 60.65 60.02 1tl5 h LYS 25 Cb 0.53 -0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 32.11 1tl5 h LYS 25 CO -0.38 0.06 0.48 1.25 -2.06 0.00 0.00 179.45 178.80 1tl5 h LEU 26 N 0.10 0.74 0.00 2.94 7.12 -0.29 -3.48 115.31 122.44 1tl5 h LEU 26 Ca 0.33 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.37 1tl5 h LEU 26 Cb 1.18 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 1tl5 h LEU 26 CO -0.04 0.47 0.00 0.61 -0.13 0.00 0.00 178.44 179.35 1tl5 n GLY 27 N -1.32 -1.26 2.40 3.75 0.00 0.06 -4.95 105.19 103.88 1tl5 n GLY 27 Ca 0.11 0.45 -0.05 0.00 0.00 0.00 0.00 46.02 46.53 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 2.93 3.76 -0.02 0.00 -1.26 -4.88 105.19 105.72 1tl5 n GLY 28 Ca 0.00 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.55 3.02 -0.32 1.61 0.11 -1.26 -5.03 120.40 114.97 1tl5 s VAL 29 Ca 0.34 0.49 -0.02 0.00 -2.93 0.00 0.00 61.98 59.86 1tl5 s VAL 29 Cb 0.35 -3.02 0.06 0.00 -1.53 0.00 0.00 36.38 32.25 1tl5 s VAL 29 CO -0.04 -0.28 0.04 -0.75 -3.33 0.00 0.00 175.10 170.74 1tl5 s LYS 30 N -4.01 2.32 0.26 1.54 2.47 -1.26 -4.94 119.74 116.12 1tl5 s LYS 30 Ca 0.69 -1.38 0.06 0.00 -1.56 0.00 0.00 55.97 53.77 1tl5 s LYS 30 Cb -0.23 -3.26 -0.03 0.00 -1.46 0.00 0.00 37.83 32.85 1tl5 s LYS 30 CO 0.42 -0.71 0.32 1.52 0.16 0.00 0.00 175.35 177.05 1tl5 s TYR 31 N 1.22 3.26 -0.17 4.03 -0.85 -1.26 -1.14 117.35 122.44 1tl5 s TYR 31 Ca -0.02 -0.10 -0.05 0.00 -0.52 0.00 0.00 57.07 56.39 1tl5 s TYR 31 Cb -0.20 -1.59 0.06 0.00 0.38 0.00 0.00 41.96 40.61 1tl5 s TYR 31 CO -0.02 0.38 0.10 -0.51 -1.52 0.00 0.00 175.55 173.99 1tl5 s ASP 32 N -3.97 2.24 -0.40 -0.18 1.01 0.79 -4.93 116.67 111.24 1tl5 s ASP 32 Ca 0.36 -0.57 -0.15 0.00 0.71 0.00 0.00 52.55 52.90 1tl5 s ASP 32 Cb -0.08 -0.18 0.01 0.00 1.01 0.00 0.00 42.92 43.68 1tl5 s ASP 32 CO 0.28 -0.35 0.29 -0.63 0.21 0.00 0.00 175.17 174.97 1tl5 s ILE 33 N 2.16 5.24 -0.88 0.77 1.01 -1.26 -0.56 121.20 127.68 1tl5 s ILE 33 Ca 0.02 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 59.90 1tl5 s ILE 33 Cb -0.16 -3.88 0.13 0.00 0.01 0.00 0.00 42.46 38.56 1tl5 s ILE 33 CO -0.09 -0.26 1.06 -0.62 0.00 0.00 0.00 174.94 175.03 1tl5 s ASP 34 N 1.68 6.57 0.01 3.58 -1.08 0.62 -4.90 116.67 123.15 1tl5 s ASP 34 Ca 0.05 -1.97 -0.21 0.00 -0.52 0.00 0.00 52.55 49.90 1tl5 s ASP 34 Cb -0.19 -2.38 -0.19 0.00 -1.46 0.00 0.00 42.92 38.71 1tl5 s ASP 34 CO 0.10 -1.06 1.21 0.25 0.52 0.00 0.00 175.17 176.19 1tl5 h LEU 35 N 10.24 0.37 -0.26 -1.34 5.85 -1.96 -0.33 115.31 127.88 1tl5 h LEU 35 Ca 0.09 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1tl5 h LEU 35 Cb 1.03 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1tl5 h LEU 35 CO 1.08 0.93 0.12 1.55 -0.34 0.00 0.00 178.44 181.78 1tl5 h PRO 36 N -0.16 0.38 -0.00 5.25 0.13 -1.95 -3.08 132.00 132.57 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 0.90 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1tl5 h PRO 36 CO 0.06 0.38 -0.07 0.09 -0.23 0.00 0.00 178.00 178.23 1tl5 n ASN 37 N -4.80 0.17 -2.54 1.44 3.02 -1.21 -4.92 115.26 106.42 1tl5 n ASN 37 Ca -0.03 -0.11 -0.11 0.00 -0.03 0.00 0.00 54.58 54.30 1tl5 n ASN 37 Cb 0.11 -0.24 0.06 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.27 -4.06 -4.18 3.52 5.02 -0.26 -4.93 118.16 112.00 1tl5 n LYS 38 Ca 0.12 0.54 -0.11 0.00 -2.02 0.00 0.00 58.31 56.83 1tl5 n LYS 38 Cb 0.28 -4.61 -0.10 0.00 -0.02 0.00 0.00 35.03 30.58 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 -4.81 1.00 0.07 1.97 1.02 -0.46 -0.72 119.74 117.80 1tl5 s LYS 39 Ca 0.01 -1.48 0.06 0.00 0.02 0.00 0.00 55.97 54.58 1tl5 s LYS 39 Cb -0.00 0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 1tl5 s LYS 39 CO 0.46 -0.22 -0.15 0.08 -0.92 0.00 0.00 175.35 174.59 1tl5 s VAL 40 N -3.92 1.22 0.19 3.17 1.01 0.35 -0.28 120.40 122.14 1tl5 s VAL 40 Ca 0.25 -1.28 0.11 0.00 0.00 0.00 0.00 61.98 61.06 1tl5 s VAL 40 Cb 0.07 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1tl5 s VAL 40 CO 0.03 -0.14 -0.22 0.00 0.00 0.00 0.00 175.10 174.77 1tl5 s ILE 42 N -1.63 1.29 -0.57 0.00 1.01 0.38 -0.15 121.20 121.51 1tl5 s ILE 42 Ca 0.21 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1tl5 s ILE 42 Cb -0.08 -1.17 0.15 0.00 0.01 0.00 0.00 42.46 41.37 1tl5 s ILE 42 CO 0.10 0.39 0.37 -0.70 0.00 0.00 0.00 174.94 175.11 1tl5 s GLU 43 N 0.77 1.92 -0.23 2.79 2.12 -0.29 -0.51 118.70 125.26 1tl5 s GLU 43 Ca -0.12 -2.77 -0.26 0.00 0.36 0.00 0.00 54.97 52.18 1tl5 s GLU 43 Cb -0.16 -2.91 0.07 0.00 0.26 0.00 0.00 34.13 31.39 1tl5 s GLU 43 CO 0.02 -1.24 0.71 0.45 -0.54 0.00 0.00 175.26 174.66 1tl5 s SER 44 N -0.66 -0.73 -1.32 -1.70 0.15 -1.24 -4.38 113.70 103.83 1tl5 s SER 44 Ca 0.23 1.32 -0.15 0.00 0.70 0.00 0.00 55.95 58.05 1tl5 s SER 44 Cb -0.12 1.31 -0.02 0.00 -1.71 0.00 0.00 66.02 65.48 1tl5 s SER 44 CO -0.10 -0.31 2.25 -0.62 1.20 0.00 0.00 173.24 175.66 1tl5 n GLU 45 N 2.40 2.64 -4.16 5.44 1.02 -1.26 -4.79 120.64 121.92 1tl5 n GLU 45 Ca -0.15 -2.35 -0.17 0.00 -0.02 0.00 0.00 57.16 54.47 1tl5 n GLU 45 Cb 0.55 -3.12 -0.12 0.00 -0.02 0.00 0.00 31.44 28.73 1tl5 n GLU 45 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1tl5 s HIS 46 N 3.46 1.01 0.66 -0.32 3.76 -1.26 -4.97 115.29 117.62 1tl5 s HIS 46 Ca 0.51 -0.44 -0.15 0.00 -0.15 0.00 0.00 55.06 54.84 1tl5 s HIS 46 Cb 0.14 -0.58 -0.00 0.00 1.11 0.00 0.00 32.58 33.25 1tl5 s HIS 46 CO -0.04 0.01 1.10 0.45 -0.85 0.00 0.00 174.74 175.41 1tl5 s SER 47 N -1.52 5.17 0.19 1.40 0.15 -1.26 -4.88 113.70 112.95 1tl5 s SER 47 Ca -0.04 1.96 -0.17 0.00 0.70 0.00 0.00 55.95 58.40 1tl5 s SER 47 Cb -0.09 -2.55 0.15 0.00 -1.71 0.00 0.00 66.02 61.82 1tl5 s SER 47 CO 0.01 -1.59 1.63 0.24 1.20 0.00 0.00 173.24 174.73 1tl5 h MET 48 N 0.01 -0.07 -0.37 5.44 2.86 -1.99 -1.44 114.93 119.37 1tl5 h MET 48 Ca -0.47 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.22 1tl5 h MET 48 Cb 1.24 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.86 1tl5 h MET 48 CO 0.54 -0.05 -0.35 0.22 1.06 0.00 0.00 176.91 178.34 1tl5 h ASP 49 N -0.07 -1.21 -0.73 1.22 3.58 -1.98 0.16 116.42 117.39 1tl5 h ASP 49 Ca 0.24 0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.84 1tl5 h ASP 49 Cb 0.44 0.51 -0.03 0.00 1.72 0.00 0.00 39.33 41.97 1tl5 h ASP 49 CO -0.56 -0.21 0.39 0.74 -2.88 0.00 0.00 179.24 176.72 1tl5 h THR 50 N -0.16 1.23 0.24 2.25 2.02 -1.75 0.21 112.91 116.94 1tl5 h THR 50 Ca 0.06 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1tl5 h THR 50 Cb 0.33 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1tl5 h THR 50 CO -0.44 0.25 -0.12 -0.07 0.37 0.00 0.00 175.52 175.52 1tl5 h LEU 51 N 1.01 -0.28 -0.66 2.58 3.38 -1.15 -3.02 115.31 117.17 1tl5 h LEU 51 Ca 0.25 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.30 1tl5 h LEU 51 Cb 0.05 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 1tl5 h LEU 51 CO -0.04 -0.19 -0.44 -0.07 0.09 0.00 0.00 178.44 177.79 1tl5 h LEU 52 N -0.35 -1.58 -1.37 1.67 3.38 -0.02 0.12 115.31 117.15 1tl5 h LEU 52 Ca -0.03 0.23 0.14 0.00 0.09 0.00 0.00 57.88 58.32 1tl5 h LEU 52 Cb 0.25 0.69 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 1tl5 h LEU 52 CO 0.05 -0.20 0.55 0.00 0.09 0.00 0.00 178.44 178.94 1tl5 h ALA 53 N 0.03 1.92 0.52 1.53 0.00 -0.75 0.15 119.26 122.65 1tl5 h ALA 53 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1tl5 h ALA 53 Cb 0.34 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1tl5 h ALA 53 CO -0.65 -0.15 -0.25 1.15 0.00 0.00 0.00 179.25 179.35 1tl5 h THR 54 N 0.61 0.00 0.00 0.00 2.02 -0.80 -3.35 112.91 111.39 1tl5 h THR 54 Ca 0.42 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1tl5 h THR 54 Cb 0.76 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1tl5 h THR 54 CO -0.18 0.00 -0.05 0.17 0.37 0.00 0.00 175.52 175.83 1tl5 h LEU 55 N -1.04 0.00 -1.29 2.58 8.10 0.03 -1.11 115.31 122.58 1tl5 h LEU 55 Ca -0.07 0.00 0.42 0.00 0.11 0.00 0.00 57.88 58.34 1tl5 h LEU 55 Cb 0.54 0.00 -0.14 0.00 -0.44 0.00 0.00 40.66 40.62 1tl5 h LEU 55 CO 0.12 0.05 0.77 0.50 -4.11 0.00 0.00 178.44 175.77 1tl5 h LYS 56 N 0.00 0.09 0.00 0.17 3.64 -0.87 -0.79 116.57 118.81 1tl5 h LYS 56 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1tl5 h LYS 56 Cb 0.09 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1tl5 h LYS 56 CO 0.01 0.06 0.06 0.87 -2.27 0.00 0.00 179.45 178.17 1tl5 h LYS 57 N 0.09 0.00 0.00 1.90 1.57 -1.37 0.95 116.57 119.71 1tl5 h LYS 57 Ca 0.82 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.58 1tl5 h LYS 57 Cb 2.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.75 1tl5 h LYS 57 CO -0.50 0.00 -0.08 1.79 -0.57 0.00 0.00 179.45 180.09 1tl5 h THR 58 N 0.00 0.76 -4.09 -0.16 1.35 -1.37 -3.47 112.91 105.93 1tl5 h THR 58 Ca 0.00 -0.30 -0.18 0.00 -0.55 0.00 0.00 66.41 65.37 1tl5 h THR 58 Cb 0.11 1.18 0.10 0.00 -1.73 0.00 0.00 68.15 67.81 1tl5 h THR 58 CO 0.00 0.08 -0.44 0.61 -0.25 0.00 0.00 175.52 175.52 1tl5 n GLY 59 N -1.10 -0.03 3.16 5.82 0.00 0.33 -5.05 105.19 108.31 1tl5 n GLY 59 Ca -0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.69 0.90 -0.93 1.61 1.02 -1.26 -5.05 119.74 111.35 1tl5 s LYS 60 Ca 0.02 -1.37 -0.12 0.00 0.02 0.00 0.00 55.97 54.52 1tl5 s LYS 60 Cb -0.00 0.25 -0.09 0.00 -0.52 0.00 0.00 37.83 37.48 1tl5 s LYS 60 CO 0.41 -0.26 2.09 2.41 -0.92 0.00 0.00 175.35 179.09 1tl5 n THR 61 N -0.08 2.36 -3.51 2.17 -1.04 -1.26 -4.77 114.28 108.15 1tl5 n THR 61 Ca -0.07 -1.65 -0.42 0.00 -2.04 0.00 0.00 64.05 59.87 1tl5 n THR 61 Cb 0.63 -2.25 -0.05 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 3.91 4.73 -0.04 12.58 0.11 -1.26 -0.95 120.40 139.48 1tl5 s VAL 62 Ca 0.48 -2.77 0.07 0.00 -2.93 0.00 0.00 61.98 56.82 1tl5 s VAL 62 Cb 0.12 -3.98 -0.02 0.00 -1.53 0.00 0.00 36.38 30.98 1tl5 s VAL 62 CO 0.02 -0.97 -0.24 -0.44 -3.33 0.00 0.00 175.10 170.14 1tl5 s SER 63 N 1.39 3.17 0.19 3.54 0.01 0.24 -4.86 113.70 117.38 1tl5 s SER 63 Ca 0.18 -0.46 -0.30 0.00 1.31 0.00 0.00 55.95 56.68 1tl5 s SER 63 Cb -0.15 -0.62 -0.08 0.00 0.21 0.00 0.00 66.02 65.39 1tl5 s SER 63 CO -0.06 0.29 0.98 -0.47 0.41 0.00 0.00 173.24 174.38 1tl5 s TYR 64 N -0.42 3.84 -0.44 2.43 5.04 -1.26 -0.12 117.35 126.42 1tl5 s TYR 64 Ca 0.04 1.82 0.06 0.00 -2.44 0.00 0.00 57.07 56.55 1tl5 s TYR 64 Cb -0.12 -3.07 0.18 0.00 0.35 0.00 0.00 41.96 39.30 1tl5 s TYR 64 CO 0.01 0.16 0.59 -0.48 -1.34 0.00 0.00 175.55 174.49 1tl5 s LEU 65 N -0.65 -0.96 0.00 6.97 -0.00 0.61 -4.88 118.68 119.78 1tl5 s LEU 65 Ca 0.45 -1.46 0.00 0.00 -0.00 0.00 0.00 54.13 53.11 1tl5 s LEU 65 Cb -0.26 1.46 0.00 0.00 -0.00 0.00 0.00 46.19 47.39 1tl5 s LEU 65 CO 0.32 -0.15 0.00 0.61 -0.00 0.00 0.00 176.35 177.13 1tl5 n GLY 66 N 3.75 4.47 3.08 -3.48 0.00 -1.24 -4.51 105.19 107.26 1tl5 n GLY 66 Ca 0.15 -1.25 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 1tl5 n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tl5 s LEU 67 N 0.00 1.78 0.00 0.99 2.96 -1.26 -0.87 118.68 122.28 1tl5 s LEU 67 Ca 0.00 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1tl5 s LEU 67 Cb 0.00 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.73 1tl5 s LEU 67 CO 0.00 0.08 0.00 1.21 -1.32 0.00 0.00 176.35 176.32