#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 0.35 -3.64 0.03 -0.04 -1.25 -4.80 135.00 125.64 1tl4 n PRO 2 Ca 0.00 -0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.08 1tl4 n PRO 2 Cb 0.00 -2.16 -0.06 0.00 -0.04 0.00 0.00 33.50 31.24 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 8.74 3.90 -0.31 0.54 2.20 0.13 -3.29 119.74 131.65 1tl4 s LYS 3 Ca 1.23 0.10 -0.00 0.00 -0.36 0.00 0.00 55.97 56.93 1tl4 s LYS 3 Cb -0.89 -3.29 0.10 0.00 -1.51 0.00 0.00 37.83 32.24 1tl4 s LYS 3 CO 0.41 0.54 0.09 -1.01 -0.36 0.00 0.00 175.35 175.02 1tl4 s HIS 4 N -0.44 1.88 0.06 4.03 3.76 0.52 -3.19 115.29 121.91 1tl4 s HIS 4 Ca 0.18 -1.83 -0.28 0.00 -0.15 0.00 0.00 55.06 52.97 1tl4 s HIS 4 Cb -0.14 -1.80 -0.05 0.00 1.11 0.00 0.00 32.58 31.70 1tl4 s HIS 4 CO 0.06 -0.88 0.91 -1.21 -0.85 0.00 0.00 174.74 172.77 1tl4 s GLU 5 N 1.56 4.60 -0.03 1.40 8.01 -1.25 -1.24 118.70 131.75 1tl4 s GLU 5 Ca 0.10 1.32 0.05 0.00 0.01 0.00 0.00 54.97 56.45 1tl4 s GLU 5 Cb -0.17 -3.40 -0.01 0.00 -4.31 0.00 0.00 34.13 26.24 1tl4 s GLU 5 CO -0.23 0.16 -0.17 -0.06 0.01 0.00 0.00 175.26 174.96 1tl4 s PHE 6 N 0.28 1.63 -0.16 1.61 0.40 0.72 -0.24 117.98 122.22 1tl4 s PHE 6 Ca 0.46 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 56.25 1tl4 s PHE 6 Cb -0.22 -1.08 -0.05 0.00 0.51 0.00 0.00 43.02 42.19 1tl4 s PHE 6 CO 0.27 -0.11 0.29 0.45 0.70 0.00 0.00 175.22 176.82 1tl4 s SER 7 N -0.14 6.43 -0.04 1.36 0.15 0.26 -0.36 113.70 121.35 1tl4 s SER 7 Ca 0.01 0.50 -0.02 0.00 0.70 0.00 0.00 55.95 57.13 1tl4 s SER 7 Cb -0.09 -2.18 0.03 0.00 -1.71 0.00 0.00 66.02 62.07 1tl4 s SER 7 CO 0.01 0.11 0.07 -0.69 1.20 0.00 0.00 173.24 173.94 1tl4 s VAL 8 N 0.45 -0.12 -1.10 4.45 1.01 0.16 -0.37 120.40 124.87 1tl4 s VAL 8 Ca 0.16 0.38 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 1tl4 s VAL 8 Cb -0.13 -0.16 -0.07 0.00 0.00 0.00 0.00 36.38 36.02 1tl4 s VAL 8 CO 0.04 0.16 1.93 -0.67 0.00 0.00 0.00 175.10 176.55 1tl4 n ASP 9 N 5.12 3.31 -4.57 3.32 2.03 -1.24 -3.52 116.55 120.99 1tl4 n ASP 9 Ca -0.07 -2.75 -0.41 0.00 0.52 0.00 0.00 54.79 52.08 1tl4 n ASP 9 Cb 0.50 -1.54 -0.01 0.00 -0.72 0.00 0.00 41.12 39.35 1tl4 n ASP 9 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1tl4 s MET 10 N 5.26 3.74 0.39 -0.67 -1.94 -1.26 -4.79 119.30 120.02 1tl4 s MET 10 Ca 0.60 -1.65 0.21 0.00 -1.71 0.00 0.00 55.69 53.14 1tl4 s MET 10 Cb 0.07 -5.46 0.52 0.00 2.01 0.00 0.00 34.83 31.97 1tl4 s MET 10 CO 0.10 -2.39 1.66 1.79 -0.01 0.00 0.00 175.02 176.16 1tl4 h THR 11 N 6.01 0.55 -3.49 2.05 1.35 -1.89 -3.43 112.91 114.07 1tl4 h THR 11 Ca 0.35 -1.48 -0.04 0.00 -0.55 0.00 0.00 66.41 64.69 1tl4 h THR 11 Cb 0.92 2.04 -0.09 0.00 -1.73 0.00 0.00 68.15 69.28 1tl4 h THR 11 CO 1.43 0.28 -0.05 0.00 -0.25 0.00 0.00 175.52 176.92 1tl4 h GLY 13 N 2.24 2.00 0.68 0.00 0.00 -2.01 0.13 103.07 106.12 1tl4 h GLY 13 Ca -0.27 -0.22 0.11 0.00 0.00 0.00 0.00 47.33 46.95 1tl4 h GLY 13 CO 0.36 -0.50 0.58 -1.33 0.00 0.00 0.00 176.54 175.65 1tl4 h GLY 14 N 0.28 1.29 0.91 4.60 0.00 -1.98 0.75 103.07 108.91 1tl4 h GLY 14 Ca 0.75 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 1tl4 h GLY 14 CO -0.60 0.18 0.10 0.00 0.00 0.00 0.00 176.54 176.23 1tl4 h ALA 16 N 0.96 0.33 -0.07 0.00 0.00 -1.22 0.11 119.26 119.37 1tl4 h ALA 16 Ca 0.07 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1tl4 h ALA 16 Cb 0.14 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1tl4 h ALA 16 CO -0.01 -0.31 -0.41 1.49 0.00 0.00 0.00 179.25 180.02 1tl4 h GLU 17 N 0.22 -0.50 -0.03 0.00 4.81 -0.69 0.94 114.58 119.33 1tl4 h GLU 17 Ca 0.13 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1tl4 h GLU 17 Cb 0.11 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1tl4 h GLU 17 CO -0.14 -0.33 -0.14 0.00 -0.73 0.00 0.00 179.01 177.67 1tl4 h ALA 18 N 0.09 -0.13 -0.19 2.92 0.00 -0.46 0.10 119.26 121.59 1tl4 h ALA 18 Ca 0.06 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1tl4 h ALA 18 Cb 0.63 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1tl4 h ALA 18 CO -0.35 -0.62 -0.04 0.28 0.00 0.00 0.00 179.25 178.51 1tl4 h VAL 19 N -0.21 0.81 -0.17 0.00 2.07 -0.60 -0.81 116.25 117.34 1tl4 h VAL 19 Ca 0.06 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1tl4 h VAL 19 Cb 0.29 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1tl4 h VAL 19 CO -0.16 0.00 -0.06 -1.28 0.02 0.00 0.00 177.57 176.09 1tl4 h SER 20 N 0.01 -0.21 -0.69 0.57 0.87 -0.36 0.77 113.55 114.51 1tl4 h SER 20 Ca 0.09 0.06 0.14 0.00 -1.23 0.00 0.00 61.79 60.85 1tl4 h SER 20 Cb 0.14 0.13 -0.10 0.00 -0.44 0.00 0.00 62.40 62.13 1tl4 h SER 20 CO -0.19 -0.08 0.21 0.08 -0.53 0.00 0.00 176.83 176.31 1tl4 h ARG 21 N -0.03 0.32 0.15 2.24 0.11 -0.42 0.36 114.38 117.11 1tl4 h ARG 21 Ca 0.09 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.14 1tl4 h ARG 21 Cb 0.16 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.17 1tl4 h ARG 21 CO -0.19 0.21 -0.07 0.28 0.10 0.00 0.00 179.97 180.30 1tl4 h VAL 22 N 0.33 0.99 -0.62 0.08 2.07 -0.16 -2.13 116.25 116.81 1tl4 h VAL 22 Ca 0.38 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 1tl4 h VAL 22 Cb 0.59 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1tl4 h VAL 22 CO -0.43 0.20 0.21 -0.07 0.02 0.00 0.00 177.57 177.51 1tl4 h LEU 23 N -0.66 0.85 -1.59 2.57 3.38 -0.69 -2.04 115.31 117.12 1tl4 h LEU 23 Ca -0.02 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1tl4 h LEU 23 Cb 0.49 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1tl4 h LEU 23 CO 0.03 0.78 0.29 -1.13 0.09 0.00 0.00 178.44 178.51 1tl4 h ASN 24 N 0.90 0.47 -0.48 -0.43 -0.00 -0.21 0.16 115.58 115.99 1tl4 h ASN 24 Ca 0.21 -0.01 0.09 0.00 -0.00 0.00 0.00 56.30 56.58 1tl4 h ASN 24 Cb 0.23 -0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 38.40 1tl4 h ASN 24 CO -0.01 0.34 0.33 0.11 -0.00 0.00 0.00 177.43 178.19 1tl4 h LYS 25 N 0.55 0.28 -0.01 6.67 6.56 -0.67 0.47 116.57 130.43 1tl4 h LYS 25 Ca 0.17 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.74 1tl4 h LYS 25 Cb -0.01 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 31.59 1tl4 h LYS 25 CO -0.04 0.19 -0.01 1.25 -2.06 0.00 0.00 179.45 178.78 1tl4 h LEU 26 N 0.29 0.02 0.00 2.94 7.12 -0.88 -3.48 115.31 121.32 1tl4 h LEU 26 Ca 0.22 -0.55 0.00 0.00 0.13 0.00 0.00 57.88 57.68 1tl4 h LEU 26 Cb 0.49 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 1tl4 h LEU 26 CO -0.05 0.57 0.00 0.61 -0.13 0.00 0.00 178.44 179.44 1tl4 n GLY 27 N 0.39 2.10 2.30 3.75 0.00 0.31 -4.78 105.19 109.27 1tl4 n GLY 27 Ca -0.09 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 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 2.76 3.03 -0.02 0.00 -1.26 -4.80 105.19 104.89 1tl4 n GLY 28 Ca 0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 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 2.19 0.44 0.01 1.61 -7.23 -1.26 -4.64 120.40 111.52 1tl4 s VAL 29 Ca 0.46 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.77 1tl4 s VAL 29 Cb 0.18 -0.49 -0.01 0.00 0.56 0.00 0.00 36.38 36.61 1tl4 s VAL 29 CO -0.02 -0.31 -0.05 -0.54 -0.31 0.00 0.00 175.10 173.88 1tl4 s LYS 30 N -1.27 0.41 -0.13 4.82 -0.14 -1.24 -5.04 119.74 117.14 1tl4 s LYS 30 Ca -0.09 -0.40 -0.18 0.00 -1.36 0.00 0.00 55.97 53.95 1tl4 s LYS 30 Cb -0.08 -0.28 0.04 0.00 -1.68 0.00 0.00 37.83 35.83 1tl4 s LYS 30 CO 0.00 0.07 0.46 1.52 -0.76 0.00 0.00 175.35 176.64 1tl4 s TYR 31 N -0.65 -0.47 0.31 3.18 1.13 -1.26 -0.95 117.35 118.64 1tl4 s TYR 31 Ca -0.04 1.06 -0.27 0.00 -1.41 0.00 0.00 57.07 56.42 1tl4 s TYR 31 Cb -0.05 0.19 -0.10 0.00 -1.10 0.00 0.00 41.96 40.90 1tl4 s TYR 31 CO -0.00 -0.31 0.94 0.34 -2.51 0.00 0.00 175.55 174.01 1tl4 s ASP 32 N -0.20 7.38 -0.18 -0.18 2.15 0.03 -4.89 116.67 120.78 1tl4 s ASP 32 Ca -0.04 1.85 -0.01 0.00 0.43 0.00 0.00 52.55 54.78 1tl4 s ASP 32 Cb -0.03 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 40.05 1tl4 s ASP 32 CO 0.02 -0.04 -0.01 -0.63 -0.17 0.00 0.00 175.17 174.34 1tl4 s ILE 33 N -1.56 0.87 -0.18 4.11 1.01 -1.26 -1.18 121.20 123.01 1tl4 s ILE 33 Ca 0.49 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.55 1tl4 s ILE 33 Cb -0.20 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.12 1tl4 s ILE 33 CO 0.25 -0.02 -0.18 -0.62 0.00 0.00 0.00 174.94 174.37 1tl4 s ASP 34 N 1.72 3.17 -0.05 3.58 -1.08 -0.08 -5.01 116.67 118.92 1tl4 s ASP 34 Ca -0.00 -0.69 -0.05 0.00 -0.52 0.00 0.00 52.55 51.28 1tl4 s ASP 34 Cb -0.16 -1.43 -0.03 0.00 -1.46 0.00 0.00 42.92 39.84 1tl4 s ASP 34 CO -0.07 -0.03 0.27 -0.07 0.52 0.00 0.00 175.17 175.79 1tl4 h LEU 35 N 7.95 -0.17 -2.01 -1.34 4.07 -1.87 0.92 115.31 122.86 1tl4 h LEU 35 Ca -0.42 0.01 0.15 0.00 0.08 0.00 0.00 57.88 57.70 1tl4 h LEU 35 Cb 1.13 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.89 1tl4 h LEU 35 CO 0.60 0.18 0.41 1.55 -1.08 0.00 0.00 178.44 180.11 1tl4 h PRO 36 N -0.80 0.00 -0.41 1.13 0.13 -1.97 0.94 132.00 131.02 1tl4 h PRO 36 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1tl4 h PRO 36 Cb 0.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1tl4 h PRO 36 CO 0.03 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.89 1tl4 n ASN 37 N -4.22 3.36 -3.45 1.44 3.02 -1.26 -5.02 115.26 109.12 1tl4 n ASN 37 Ca 0.10 -1.95 -0.20 0.00 -0.03 0.00 0.00 54.58 52.50 1tl4 n ASN 37 Cb 0.63 -0.27 0.04 0.00 -0.61 0.00 0.00 39.78 39.57 1tl4 n ASN 37 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1tl4 n LYS 38 N 1.33 -1.51 -3.82 3.52 4.01 0.32 -4.88 118.16 117.13 1tl4 n LYS 38 Ca 0.18 0.83 -0.12 0.00 -0.51 0.00 0.00 58.31 58.69 1tl4 n LYS 38 Cb 0.56 -4.68 -0.10 0.00 -0.51 0.00 0.00 35.03 30.31 1tl4 n LYS 38 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1tl4 s LYS 39 N -4.81 0.52 -0.29 1.97 1.02 0.26 -0.66 119.74 117.75 1tl4 s LYS 39 Ca 0.31 -0.23 -0.04 0.00 0.02 0.00 0.00 55.97 56.03 1tl4 s LYS 39 Cb -0.09 0.22 0.10 0.00 -0.52 0.00 0.00 37.83 37.55 1tl4 s LYS 39 CO 0.81 -0.13 0.12 0.08 -0.92 0.00 0.00 175.35 175.32 1tl4 s VAL 40 N -1.16 0.02 -0.40 3.17 1.01 0.51 -0.91 120.40 122.64 1tl4 s VAL 40 Ca -0.12 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 1tl4 s VAL 40 Cb -0.06 -1.03 0.07 0.00 0.00 0.00 0.00 36.38 35.36 1tl4 s VAL 40 CO 0.02 -0.70 0.24 0.00 0.00 0.00 0.00 175.10 174.66 1tl4 s ILE 42 N 1.45 5.29 -0.17 0.00 1.01 -0.37 -0.79 121.20 127.62 1tl4 s ILE 42 Ca 0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.48 1tl4 s ILE 42 Cb -0.22 -3.62 0.08 0.00 0.01 0.00 0.00 42.46 38.71 1tl4 s ILE 42 CO 0.03 0.13 0.30 -0.70 0.00 0.00 0.00 174.94 174.70 1tl4 s GLU 43 N -2.47 0.21 0.34 2.79 2.12 -0.13 -0.35 118.70 121.22 1tl4 s GLU 43 Ca 0.36 0.70 -0.18 0.00 0.36 0.00 0.00 54.97 56.21 1tl4 s GLU 43 Cb -0.13 -0.19 0.04 0.00 0.26 0.00 0.00 34.13 34.12 1tl4 s GLU 43 CO 0.25 -0.37 0.76 0.45 -0.54 0.00 0.00 175.26 175.81 1tl4 s SER 44 N 2.46 -0.10 -0.45 -1.70 0.15 -1.21 -3.70 113.70 109.15 1tl4 s SER 44 Ca 0.03 -0.93 -0.07 0.00 0.70 0.00 0.00 55.95 55.68 1tl4 s SER 44 Cb -0.13 0.80 -0.21 0.00 -1.71 0.00 0.00 66.02 64.77 1tl4 s SER 44 CO -0.11 -1.55 3.42 -1.84 1.20 0.00 0.00 173.24 174.36 1tl4 n GLU 45 N -0.50 2.48 -4.23 5.44 0.28 -1.26 -4.49 120.64 118.36 1tl4 n GLU 45 Ca -0.07 -1.38 -0.16 0.00 -0.16 0.00 0.00 57.16 55.39 1tl4 n GLU 45 Cb 0.60 -2.22 -0.11 0.00 1.43 0.00 0.00 31.44 31.14 1tl4 n GLU 45 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1tl4 s HIS 46 N 1.18 1.30 0.72 -1.84 3.76 -1.26 -5.13 115.29 114.02 1tl4 s HIS 46 Ca 0.67 -0.64 -0.12 0.00 -0.15 0.00 0.00 55.06 54.83 1tl4 s HIS 46 Cb 0.28 -0.67 0.03 0.00 1.11 0.00 0.00 32.58 33.33 1tl4 s HIS 46 CO -0.02 0.11 1.09 0.45 -0.85 0.00 0.00 174.74 175.51 1tl4 s SER 47 N -2.71 4.88 0.44 1.40 0.15 -1.26 -4.92 113.70 111.68 1tl4 s SER 47 Ca 0.11 1.81 0.17 0.00 0.70 0.00 0.00 55.95 58.74 1tl4 s SER 47 Cb -0.02 -2.52 1.10 0.00 -1.71 0.00 0.00 66.02 62.87 1tl4 s SER 47 CO 0.02 -1.78 1.92 0.00 1.20 0.00 0.00 173.24 174.60 1tl4 h MET 48 N -0.74 0.35 -0.02 5.44 -0.00 -1.95 -2.30 114.93 115.71 1tl4 h MET 48 Ca -0.44 -0.02 0.03 0.00 -0.00 0.00 0.00 59.70 59.27 1tl4 h MET 48 Cb 1.23 -0.08 -0.05 0.00 -0.00 0.00 0.00 31.60 32.69 1tl4 h MET 48 CO 0.53 0.23 -0.37 0.38 -0.00 0.00 0.00 176.91 177.68 1tl4 h ASP 49 N 0.36 -1.12 -0.57 -0.10 2.03 -1.99 0.23 116.42 115.27 1tl4 h ASP 49 Ca 0.37 0.14 -0.11 0.00 -0.73 0.00 0.00 57.03 56.70 1tl4 h ASP 49 Cb 0.92 0.45 -0.02 0.00 -0.83 0.00 0.00 39.33 39.85 1tl4 h ASP 49 CO -0.11 -0.42 -0.08 0.74 -1.03 0.00 0.00 179.24 178.34 1tl4 h THR 50 N -0.52 1.27 0.61 1.15 2.02 -1.84 0.71 112.91 116.31 1tl4 h THR 50 Ca 0.06 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 65.97 1tl4 h THR 50 Cb 0.61 0.91 0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1tl4 h THR 50 CO -0.30 0.44 -0.29 -0.07 0.37 0.00 0.00 175.52 175.67 1tl4 h LEU 51 N 0.94 -0.69 -0.71 2.58 3.38 -1.18 -0.91 115.31 118.72 1tl4 h LEU 51 Ca 0.15 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.21 1tl4 h LEU 51 Cb 0.65 0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.48 1tl4 h LEU 51 CO 0.04 -0.45 -0.57 0.25 0.09 0.00 0.00 178.44 177.80 1tl4 h LEU 52 N -0.91 -2.02 -0.73 1.67 7.12 -0.44 0.49 115.31 120.50 1tl4 h LEU 52 Ca -0.08 0.29 0.11 0.00 0.13 0.00 0.00 57.88 58.33 1tl4 h LEU 52 Cb 0.62 0.86 -0.08 0.00 -0.53 0.00 0.00 40.66 41.54 1tl4 h LEU 52 CO 0.14 -0.32 0.34 0.00 -0.13 0.00 0.00 178.44 178.47 1tl4 h ALA 53 N 0.25 1.03 -0.26 1.25 0.00 -0.90 0.11 119.26 120.73 1tl4 h ALA 53 Ca 0.12 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1tl4 h ALA 53 Cb 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1tl4 h ALA 53 CO -0.77 -0.11 -0.01 1.15 0.00 0.00 0.00 179.25 179.50 1tl4 h THR 54 N 0.54 1.26 -0.02 0.00 2.02 0.33 -3.24 112.91 113.80 1tl4 h THR 54 Ca 0.38 -0.95 -0.11 0.00 0.77 0.00 0.00 66.41 66.50 1tl4 h THR 54 Cb 0.48 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1tl4 h THR 54 CO -0.32 0.30 -0.52 -0.07 0.37 0.00 0.00 175.52 175.27 1tl4 h LEU 55 N 0.24 0.06 -1.98 2.58 3.38 0.11 0.13 115.31 119.83 1tl4 h LEU 55 Ca 0.07 -0.03 0.30 0.00 0.09 0.00 0.00 57.88 58.31 1tl4 h LEU 55 Cb 0.44 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1tl4 h LEU 55 CO 0.02 0.57 0.76 0.11 0.09 0.00 0.00 178.44 179.98 1tl4 h LYS 56 N 0.05 0.00 0.00 1.13 6.56 -0.87 -1.16 116.57 122.28 1tl4 h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1tl4 h LYS 56 Cb 0.94 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.60 1tl4 h LYS 56 CO 0.07 0.00 0.00 0.87 -2.06 0.00 0.00 179.45 178.33 1tl4 h LYS 57 N 0.00 0.00 -0.53 3.15 1.57 -0.78 0.26 116.57 120.23 1tl4 h LYS 57 Ca 0.49 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.23 1tl4 h LYS 57 Cb 1.99 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.28 1tl4 h LYS 57 CO -0.01 0.00 0.19 1.79 -0.57 0.00 0.00 179.45 180.85 1tl4 h THR 58 N 0.00 1.20 -2.97 -0.16 1.35 -1.36 -3.47 112.91 107.51 1tl4 h THR 58 Ca 0.00 -0.68 -0.41 0.00 -0.55 0.00 0.00 66.41 64.78 1tl4 h THR 58 Cb 0.14 0.60 -0.03 0.00 -1.73 0.00 0.00 68.15 67.13 1tl4 h THR 58 CO 0.00 0.26 -0.52 0.61 -0.25 0.00 0.00 175.52 175.62 1tl4 n GLY 59 N -1.01 -0.39 0.00 5.82 0.00 0.91 -4.99 105.19 105.52 1tl4 n GLY 59 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1tl4 n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tl4 n LYS 60 N -2.98 3.79 -0.58 1.61 5.02 -1.26 -5.01 118.16 118.75 1tl4 n LYS 60 Ca -0.24 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 55.99 1tl4 n LYS 60 Cb 0.68 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.61 1tl4 n LYS 60 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1tl4 n THR 61 N -0.01 1.85 -2.49 -0.18 -1.04 -1.26 -4.80 114.28 106.36 1tl4 n THR 61 Ca 0.00 -0.82 -0.39 0.00 -2.04 0.00 0.00 64.05 60.80 1tl4 n THR 61 Cb 0.00 -1.69 -0.03 0.00 -1.82 0.00 0.00 70.33 66.80 1tl4 n THR 61 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1tl4 s VAL 62 N 1.31 3.90 -0.13 12.58 -7.23 -1.26 -3.71 120.40 125.86 1tl4 s VAL 62 Ca 0.32 -1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 59.27 1tl4 s VAL 62 Cb 0.15 -4.96 -0.03 0.00 0.56 0.00 0.00 36.38 32.10 1tl4 s VAL 62 CO 0.00 -1.81 0.62 -0.55 -0.31 0.00 0.00 175.10 173.04 1tl4 s SER 63 N 5.19 6.80 0.10 4.85 0.15 0.50 -4.94 113.70 126.35 1tl4 s SER 63 Ca 0.52 0.96 -0.26 0.00 0.70 0.00 0.00 55.95 57.86 1tl4 s SER 63 Cb 0.00 -2.36 -0.06 0.00 -1.71 0.00 0.00 66.02 61.89 1tl4 s SER 63 CO -0.04 -0.15 0.81 -0.47 1.20 0.00 0.00 173.24 174.60 1tl4 s TYR 64 N 1.18 3.81 0.29 3.44 5.04 -1.26 -0.57 117.35 129.27 1tl4 s TYR 64 Ca 0.31 1.59 0.04 0.00 -2.44 0.00 0.00 57.07 56.58 1tl4 s TYR 64 Cb -0.16 -2.85 0.04 0.00 0.35 0.00 0.00 41.96 39.34 1tl4 s TYR 64 CO 0.13 0.33 0.37 1.28 -1.34 0.00 0.00 175.55 176.32 1tl4 n LEU 65 N 2.42 0.00 0.00 6.97 4.32 0.67 -4.92 117.00 126.46 1tl4 n LEU 65 Ca -0.02 -1.28 0.00 0.00 -0.02 0.00 0.00 56.01 54.68 1tl4 n LEU 65 Cb 0.49 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1tl4 n LEU 65 CO 0.48 -0.58 0.00 0.61 -1.22 0.00 0.00 177.39 176.68 1tl4 n GLY 66 N 1.50 -2.00 3.07 -0.72 0.00 -1.26 -4.65 105.19 101.12 1tl4 n GLY 66 Ca 0.07 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 1.68 0.00 0.99 2.96 -1.26 -3.96 118.68 119.10 1tl4 s LEU 67 Ca 0.00 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1tl4 s LEU 67 Cb 0.00 0.53 0.00 0.00 0.50 0.00 0.00 46.19 47.22 1tl4 s LEU 67 CO 0.00 -0.32 0.00 1.21 -1.32 0.00 0.00 176.35 175.92