#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 2.40 -4.17 0.03 -0.04 -1.26 -4.89 135.00 127.07 1tl4 n PRO 2 Ca 0.00 0.86 -0.17 0.00 -0.04 0.00 0.00 63.50 64.14 1tl4 n PRO 2 Cb 0.00 -2.85 -0.12 0.00 -0.04 0.00 0.00 33.50 30.49 1tl4 n PRO 2 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1tl4 s LYS 3 N 4.59 0.82 -0.23 0.54 -2.85 0.13 -1.61 119.74 121.13 1tl4 s LYS 3 Ca 0.93 -0.99 -0.01 0.00 -1.00 0.00 0.00 55.97 54.90 1tl4 s LYS 3 Cb -0.56 -0.75 0.07 0.00 -2.06 0.00 0.00 37.83 34.53 1tl4 s LYS 3 CO 0.46 0.16 0.01 -1.01 0.10 0.00 0.00 175.35 175.07 1tl4 s HIS 4 N -1.52 1.69 0.04 1.78 3.76 0.24 -0.64 115.29 120.64 1tl4 s HIS 4 Ca -0.01 -1.36 -0.26 0.00 -0.15 0.00 0.00 55.06 53.29 1tl4 s HIS 4 Cb -0.09 -1.36 -0.05 0.00 1.11 0.00 0.00 32.58 32.19 1tl4 s HIS 4 CO 0.02 -0.71 0.80 -2.00 -0.85 0.00 0.00 174.74 172.00 1tl4 s GLU 5 N 1.63 4.52 -0.04 1.40 2.12 -1.15 -0.83 118.70 126.36 1tl4 s GLU 5 Ca -0.01 1.13 0.05 0.00 0.36 0.00 0.00 54.97 56.50 1tl4 s GLU 5 Cb -0.18 -3.38 -0.01 0.00 0.26 0.00 0.00 34.13 30.82 1tl4 s GLU 5 CO -0.10 0.22 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.59 1tl4 s PHE 6 N 0.14 1.87 -0.05 5.30 0.40 0.21 -0.44 117.98 125.40 1tl4 s PHE 6 Ca 0.41 -0.51 -0.24 0.00 -0.60 0.00 0.00 56.93 55.99 1tl4 s PHE 6 Cb -0.21 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 1tl4 s PHE 6 CO 0.24 -0.15 0.72 0.45 0.70 0.00 0.00 175.22 177.18 1tl4 s SER 7 N -0.10 7.03 -0.07 1.36 0.15 0.26 -0.45 113.70 121.89 1tl4 s SER 7 Ca -0.02 1.24 -0.01 0.00 0.70 0.00 0.00 55.95 57.86 1tl4 s SER 7 Cb -0.11 -2.43 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1tl4 s SER 7 CO 0.02 -0.11 -0.00 -0.69 1.20 0.00 0.00 173.24 173.66 1tl4 s VAL 8 N 0.72 0.39 -1.01 4.45 1.01 0.29 -0.64 120.40 125.60 1tl4 s VAL 8 Ca 0.38 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.35 1tl4 s VAL 8 Cb -0.18 -0.54 -0.08 0.00 0.00 0.00 0.00 36.38 35.58 1tl4 s VAL 8 CO 0.19 0.26 2.16 -0.67 0.00 0.00 0.00 175.10 177.04 1tl4 n ASP 9 N 5.08 4.44 -4.58 3.32 2.03 -0.04 -3.65 116.55 123.16 1tl4 n ASP 9 Ca -0.08 -2.53 -0.43 0.00 0.52 0.00 0.00 54.79 52.27 1tl4 n ASP 9 Cb 0.50 -1.22 -0.03 0.00 -0.72 0.00 0.00 41.12 39.65 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 3.77 3.60 -0.03 -0.67 -1.94 -1.26 -4.86 119.30 117.90 1tl4 s MET 10 Ca 0.50 0.32 -0.01 0.00 -1.71 0.00 0.00 55.69 54.79 1tl4 s MET 10 Cb 0.13 -3.94 -0.00 0.00 2.01 0.00 0.00 34.83 33.02 1tl4 s MET 10 CO 0.01 -1.39 -0.01 1.79 -0.01 0.00 0.00 175.02 175.41 1tl4 h THR 11 N 6.16 0.00 -1.94 2.05 1.35 -1.90 -3.44 112.91 115.20 1tl4 h THR 11 Ca -0.24 -0.30 -0.45 0.00 -0.55 0.00 0.00 66.41 64.87 1tl4 h THR 11 Cb 1.07 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1tl4 h THR 11 CO 1.10 0.00 -0.38 0.00 -0.25 0.00 0.00 175.52 175.99 1tl4 h GLY 13 N 1.02 1.94 -0.11 0.00 0.00 -2.01 0.73 103.07 104.65 1tl4 h GLY 13 Ca -0.48 -0.23 0.25 0.00 0.00 0.00 0.00 47.33 46.87 1tl4 h GLY 13 CO 0.56 -0.42 0.62 -1.33 0.00 0.00 0.00 176.54 175.97 1tl4 h GLY 14 N 0.37 1.66 0.88 4.60 0.00 -1.98 0.16 103.07 108.77 1tl4 h GLY 14 Ca 0.69 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 1tl4 h GLY 14 CO -0.58 -0.18 0.04 0.00 0.00 0.00 0.00 176.54 175.82 1tl4 h ALA 16 N 0.87 0.29 -0.28 0.00 0.00 -0.80 0.11 119.26 119.45 1tl4 h ALA 16 Ca 0.09 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1tl4 h ALA 16 Cb 0.35 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1tl4 h ALA 16 CO 0.01 -0.30 -0.11 0.93 0.00 0.00 0.00 179.25 179.78 1tl4 h GLU 17 N 0.24 -0.06 0.07 0.00 5.08 -0.85 0.12 114.58 119.17 1tl4 h GLU 17 Ca 0.10 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1tl4 h GLU 17 Cb 0.05 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1tl4 h GLU 17 CO -0.09 -0.04 -0.15 0.00 -1.00 0.00 0.00 179.01 177.74 1tl4 h ALA 18 N 1.19 -0.23 -0.27 3.43 0.00 -0.28 -0.15 119.26 122.96 1tl4 h ALA 18 Ca 0.15 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1tl4 h ALA 18 Cb 0.28 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1tl4 h ALA 18 CO -0.33 -0.66 -0.00 0.28 0.00 0.00 0.00 179.25 178.54 1tl4 h VAL 19 N -0.28 0.81 -0.23 0.00 2.07 -0.53 -2.06 116.25 116.03 1tl4 h VAL 19 Ca 0.03 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1tl4 h VAL 19 Cb 0.31 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1tl4 h VAL 19 CO -0.09 0.01 -0.19 -1.28 0.02 0.00 0.00 177.57 176.04 1tl4 h SER 20 N 0.08 -0.62 -0.88 0.57 0.87 -0.43 0.16 113.55 113.30 1tl4 h SER 20 Ca 0.13 0.12 0.20 0.00 -1.23 0.00 0.00 61.79 61.01 1tl4 h SER 20 Cb 0.16 0.30 -0.12 0.00 -0.44 0.00 0.00 62.40 62.31 1tl4 h SER 20 CO -0.21 -0.23 0.40 -0.09 -0.53 0.00 0.00 176.83 176.16 1tl4 h ARG 21 N -0.19 0.44 0.02 2.24 2.43 -0.51 0.22 114.38 119.02 1tl4 h ARG 21 Ca 0.13 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1tl4 h ARG 21 Cb 0.40 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1tl4 h ARG 21 CO -0.35 0.29 -0.01 0.28 -1.51 0.00 0.00 179.97 178.67 1tl4 h VAL 22 N 0.45 1.43 -0.35 0.20 2.07 -0.49 -3.10 116.25 116.46 1tl4 h VAL 22 Ca 0.53 -1.46 -0.16 0.00 0.82 0.00 0.00 66.70 66.42 1tl4 h VAL 22 Cb 0.95 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1tl4 h VAL 22 CO -0.49 0.37 -0.42 -0.07 0.02 0.00 0.00 177.57 176.98 1tl4 h LEU 23 N -0.67 0.95 -0.65 2.57 3.38 -0.32 -2.55 115.31 118.02 1tl4 h LEU 23 Ca -0.00 -0.45 0.13 0.00 0.09 0.00 0.00 57.88 57.65 1tl4 h LEU 23 Cb 0.63 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.01 1tl4 h LEU 23 CO 0.00 1.24 0.12 -1.13 0.09 0.00 0.00 178.44 178.76 1tl4 h ASN 24 N 0.71 -0.05 -0.58 -0.43 -0.00 -0.70 -2.09 115.58 112.44 1tl4 h ASN 24 Ca 0.05 0.13 0.08 0.00 -0.00 0.00 0.00 56.30 56.57 1tl4 h ASN 24 Cb 1.01 0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 39.49 1tl4 h ASN 24 CO 0.10 -0.03 0.39 0.11 -0.00 0.00 0.00 177.43 177.99 1tl4 h LYS 25 N 0.23 0.43 -0.35 6.67 1.57 -1.37 0.11 116.57 123.86 1tl4 h LYS 25 Ca 0.35 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.16 1tl4 h LYS 25 Cb 0.56 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 1tl4 h LYS 25 CO -0.47 0.28 0.07 1.25 -0.57 0.00 0.00 179.45 180.02 1tl4 h LEU 26 N 0.44 0.01 0.00 2.94 7.12 -1.36 -3.49 115.31 120.97 1tl4 h LEU 26 Ca 0.26 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.33 1tl4 h LEU 26 Cb 0.44 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 1tl4 h LEU 26 CO -0.07 0.04 0.00 0.61 -0.13 0.00 0.00 178.44 178.89 1tl4 n GLY 27 N -1.23 1.80 2.13 3.75 0.00 0.37 -4.93 105.19 107.09 1tl4 n GLY 27 Ca 0.01 -0.78 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 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 3.39 3.56 -0.02 0.00 -1.26 -4.85 105.19 106.01 1tl4 n GLY 28 Ca 0.00 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 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 0.31 3.81 -0.64 1.61 -7.23 -1.26 -3.92 120.40 113.08 1tl4 s VAL 29 Ca 0.65 -0.42 -0.06 0.00 -1.81 0.00 0.00 61.98 60.34 1tl4 s VAL 29 Cb 0.33 -2.60 0.17 0.00 0.56 0.00 0.00 36.38 34.83 1tl4 s VAL 29 CO -0.05 0.56 0.49 -0.75 -0.31 0.00 0.00 175.10 175.04 1tl4 s LYS 30 N -0.40 2.77 -0.28 4.82 2.47 0.29 -4.99 119.74 124.42 1tl4 s LYS 30 Ca 0.06 -2.36 -0.26 0.00 -1.56 0.00 0.00 55.97 51.85 1tl4 s LYS 30 Cb -0.12 -3.92 0.00 0.00 -1.46 0.00 0.00 37.83 32.33 1tl4 s LYS 30 CO 0.02 -1.20 0.91 1.52 0.16 0.00 0.00 175.35 176.77 1tl4 s TYR 31 N 0.28 3.25 0.34 4.03 1.13 -1.26 -0.83 117.35 124.28 1tl4 s TYR 31 Ca 0.15 1.12 -0.09 0.00 -1.41 0.00 0.00 57.07 56.84 1tl4 s TYR 31 Cb -0.19 -3.28 -0.07 0.00 -1.10 0.00 0.00 41.96 37.32 1tl4 s TYR 31 CO -0.04 -0.54 0.67 0.34 -2.51 0.00 0.00 175.55 173.47 1tl4 s ASP 32 N 1.46 6.55 -0.07 -0.18 2.15 0.14 -4.93 116.67 121.79 1tl4 s ASP 32 Ca 0.38 1.01 0.01 0.00 0.43 0.00 0.00 52.55 54.38 1tl4 s ASP 32 Cb -0.14 -2.27 0.02 0.00 -0.30 0.00 0.00 42.92 40.23 1tl4 s ASP 32 CO 0.10 -0.27 -0.08 -0.63 -0.17 0.00 0.00 175.17 174.13 1tl4 s ILE 33 N -2.16 0.86 -0.22 4.11 1.01 -1.26 -0.82 121.20 122.73 1tl4 s ILE 33 Ca 0.49 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.89 1tl4 s ILE 33 Cb -0.11 -0.86 0.04 0.00 0.01 0.00 0.00 42.46 41.55 1tl4 s ILE 33 CO 0.27 0.31 -0.15 -0.62 0.00 0.00 0.00 174.94 174.75 1tl4 s ASP 34 N 1.14 3.83 -0.04 3.58 -1.08 0.30 -5.01 116.67 119.39 1tl4 s ASP 34 Ca -0.07 -1.05 -0.05 0.00 -0.52 0.00 0.00 52.55 50.86 1tl4 s ASP 34 Cb -0.14 -1.51 -0.03 0.00 -1.46 0.00 0.00 42.92 39.78 1tl4 s ASP 34 CO -0.01 -0.10 0.30 -0.07 0.52 0.00 0.00 175.17 175.80 1tl4 h LEU 35 N 7.85 -0.16 -0.89 -1.34 3.38 -1.90 0.15 115.31 122.39 1tl4 h LEU 35 Ca -0.32 0.01 0.20 0.00 0.09 0.00 0.00 57.88 57.86 1tl4 h LEU 35 Cb 1.09 0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.71 1tl4 h LEU 35 CO 0.54 0.14 -0.14 -2.65 0.09 0.00 0.00 178.44 176.42 1tl4 n PRO 36 N -3.96 -0.08 0.00 1.13 -0.02 -1.26 -0.59 135.00 130.22 1tl4 n PRO 36 Ca -0.02 1.38 0.14 0.00 -2.02 0.00 0.00 63.50 62.97 1tl4 n PRO 36 Cb 0.08 -2.10 0.52 0.00 -0.02 0.00 0.00 33.50 31.98 1tl4 n PRO 36 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1tl4 n ASN 37 N -5.41 0.95 -3.56 2.55 2.85 -1.25 -4.96 115.26 106.44 1tl4 n ASN 37 Ca 0.17 -0.99 -0.25 0.00 -0.11 0.00 0.00 54.58 53.40 1tl4 n ASN 37 Cb 0.53 0.03 0.05 0.00 1.24 0.00 0.00 39.78 41.63 1tl4 n ASN 37 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1tl4 n LYS 38 N -0.51 -2.23 -3.87 1.20 5.02 0.24 -4.89 118.16 113.12 1tl4 n LYS 38 Ca 0.16 0.61 -0.11 0.00 -2.02 0.00 0.00 58.31 56.94 1tl4 n LYS 38 Cb 0.32 -4.83 -0.10 0.00 -0.02 0.00 0.00 35.03 30.39 1tl4 n LYS 38 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tl4 s LYS 39 N -5.51 0.49 -0.05 1.97 1.02 -0.02 -0.55 119.74 117.10 1tl4 s LYS 39 Ca 0.38 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 55.95 1tl4 s LYS 39 Cb -0.10 0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.44 1tl4 s LYS 39 CO 0.82 -0.12 -0.02 0.08 -0.92 0.00 0.00 175.35 175.18 1tl4 s VAL 40 N -1.46 0.44 -0.33 3.17 1.01 0.41 -0.53 120.40 123.10 1tl4 s VAL 40 Ca -0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1tl4 s VAL 40 Cb -0.07 -0.52 0.05 0.00 0.00 0.00 0.00 36.38 35.84 1tl4 s VAL 40 CO 0.01 0.23 0.08 0.00 0.00 0.00 0.00 175.10 175.41 1tl4 s ILE 42 N 1.32 3.56 -0.03 0.00 1.01 -0.01 -0.68 121.20 126.38 1tl4 s ILE 42 Ca -0.02 -1.90 -0.30 0.00 0.00 0.00 0.00 60.65 58.43 1tl4 s ILE 42 Cb -0.20 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1tl4 s ILE 42 CO 0.01 -0.66 1.00 -0.70 0.00 0.00 0.00 174.94 174.58 1tl4 s GLU 43 N 1.22 4.52 -0.02 2.79 2.12 -0.01 -0.60 118.70 128.72 1tl4 s GLU 43 Ca 0.06 1.43 -0.26 0.00 0.36 0.00 0.00 54.97 56.56 1tl4 s GLU 43 Cb -0.23 -3.48 0.06 0.00 0.26 0.00 0.00 34.13 30.73 1tl4 s GLU 43 CO -0.03 -0.13 0.57 0.45 -0.54 0.00 0.00 175.26 175.59 1tl4 s SER 44 N 1.04 -0.52 0.32 -1.70 0.15 -0.63 -0.55 113.70 111.80 1tl4 s SER 44 Ca 0.51 0.47 0.25 0.00 0.70 0.00 0.00 55.95 57.88 1tl4 s SER 44 Cb -0.21 0.49 0.57 0.00 -1.71 0.00 0.00 66.02 65.16 1tl4 s SER 44 CO 0.25 -0.61 1.68 -0.33 1.20 0.00 0.00 173.24 175.43 1tl4 h GLU 45 N 3.10 0.00 -7.03 5.44 5.08 -1.83 -3.41 114.58 115.93 1tl4 h GLU 45 Ca -0.28 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.59 1tl4 h GLU 45 Cb 1.17 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.46 1tl4 h GLU 45 CO 0.40 0.00 0.42 -1.01 -1.00 0.00 0.00 179.01 177.82 1tl4 s HIS 46 N -3.16 2.96 0.75 4.33 3.76 -1.26 -5.00 115.29 117.67 1tl4 s HIS 46 Ca 0.09 1.58 -0.12 0.00 -0.15 0.00 0.00 55.06 56.45 1tl4 s HIS 46 Cb 0.09 -3.19 0.05 0.00 1.11 0.00 0.00 32.58 30.63 1tl4 s HIS 46 CO 0.64 -1.08 1.11 0.45 -0.85 0.00 0.00 174.74 175.01 1tl4 s SER 47 N -1.71 4.47 0.43 1.40 0.15 -1.26 -4.77 113.70 112.41 1tl4 s SER 47 Ca 0.65 1.98 0.13 0.00 0.70 0.00 0.00 55.95 59.41 1tl4 s SER 47 Cb -0.22 -2.54 1.01 0.00 -1.71 0.00 0.00 66.02 62.55 1tl4 s SER 47 CO 0.26 -2.06 2.00 0.00 1.20 0.00 0.00 173.24 174.64 1tl4 h MET 48 N -0.77 0.41 -0.13 5.44 -0.00 -1.94 -0.01 114.93 117.93 1tl4 h MET 48 Ca -0.45 -0.02 0.03 0.00 -0.00 0.00 0.00 59.70 59.25 1tl4 h MET 48 Cb 1.25 -0.09 -0.06 0.00 -0.00 0.00 0.00 31.60 32.69 1tl4 h MET 48 CO 0.51 0.27 -0.50 0.22 -0.00 0.00 0.00 176.91 177.41 1tl4 h ASP 49 N 0.43 -1.58 -0.50 -0.10 3.58 -1.99 0.17 116.42 116.43 1tl4 h ASP 49 Ca 0.25 0.19 -0.10 0.00 0.42 0.00 0.00 57.03 57.78 1tl4 h ASP 49 Cb 0.42 0.62 -0.02 0.00 1.72 0.00 0.00 39.33 42.07 1tl4 h ASP 49 CO -0.07 -0.44 -0.10 0.74 -2.88 0.00 0.00 179.24 176.50 1tl4 h THR 50 N -0.53 1.27 0.26 2.25 2.02 -1.46 0.70 112.91 117.42 1tl4 h THR 50 Ca 0.03 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1tl4 h THR 50 Cb 0.62 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1tl4 h THR 50 CO -0.40 0.43 -0.49 -0.07 0.37 0.00 0.00 175.52 175.36 1tl4 h LEU 51 N 0.80 -1.42 -0.47 2.58 -0.00 -1.03 0.85 115.31 116.63 1tl4 h LEU 51 Ca 0.13 0.14 0.08 0.00 -0.00 0.00 0.00 57.88 58.22 1tl4 h LEU 51 Cb 0.65 0.50 -0.10 0.00 -0.00 0.00 0.00 40.66 41.71 1tl4 h LEU 51 CO 0.04 -0.57 -0.41 -0.07 -0.00 0.00 0.00 178.44 177.44 1tl4 h LEU 52 N -0.81 -1.38 -0.79 1.67 3.38 0.05 0.24 115.31 117.69 1tl4 h LEU 52 Ca -0.03 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.18 1tl4 h LEU 52 Cb 0.76 0.62 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 1tl4 h LEU 52 CO -0.18 -0.35 0.51 0.00 0.09 0.00 0.00 178.44 178.51 1tl4 h ALA 53 N 0.57 1.02 0.38 1.53 0.00 -0.79 0.16 119.26 122.13 1tl4 h ALA 53 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1tl4 h ALA 53 Cb 0.57 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1tl4 h ALA 53 CO -0.61 0.36 -0.18 1.15 0.00 0.00 0.00 179.25 179.97 1tl4 h THR 54 N 1.02 0.63 0.00 0.00 2.02 -0.05 -3.20 112.91 113.32 1tl4 h THR 54 Ca 0.30 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.41 1tl4 h THR 54 Cb -0.06 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1tl4 h THR 54 CO -0.09 0.00 -0.35 -0.07 0.37 0.00 0.00 175.52 175.38 1tl4 h LEU 55 N -0.51 0.00 -1.33 2.58 3.38 0.22 0.52 115.31 120.17 1tl4 h LEU 55 Ca -0.05 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.21 1tl4 h LEU 55 Cb 0.39 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 1tl4 h LEU 55 CO 0.08 0.35 0.68 0.11 0.09 0.00 0.00 178.44 179.76 1tl4 h LYS 56 N 0.00 0.35 0.00 1.13 6.56 -0.71 -0.89 116.57 123.02 1tl4 h LYS 56 Ca -0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1tl4 h LYS 56 Cb 0.73 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.31 1tl4 h LYS 56 CO 0.05 0.23 0.00 1.63 -2.06 0.00 0.00 179.45 179.30 1tl4 n LYS 57 N -4.67 0.05 -0.26 3.15 5.02 0.17 -0.18 118.16 121.44 1tl4 n LYS 57 Ca 0.27 0.28 -0.00 0.00 -2.02 0.00 0.00 58.31 56.84 1tl4 n LYS 57 Cb 0.95 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.66 1tl4 n LYS 57 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1tl4 h THR 58 N 0.00 1.21 -3.88 -0.18 1.35 -1.31 -3.47 112.91 106.63 1tl4 h THR 58 Ca 0.00 -0.39 -0.41 0.00 -0.55 0.00 0.00 66.41 65.06 1tl4 h THR 58 Cb 0.15 0.00 0.02 0.00 -1.73 0.00 0.00 68.15 66.59 1tl4 h THR 58 CO 0.00 0.21 -0.58 0.61 -0.25 0.00 0.00 175.52 175.51 1tl4 n GLY 59 N -1.40 -0.51 2.92 5.82 0.00 0.75 -5.01 105.19 107.75 1tl4 n GLY 59 Ca 0.09 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.60 0.81 -1.70 1.61 5.02 -1.26 -5.01 118.16 114.03 1tl4 n LYS 60 Ca -0.17 -2.53 -0.17 0.00 -2.02 0.00 0.00 58.31 53.42 1tl4 n LYS 60 Cb 0.65 0.11 -0.09 0.00 -0.02 0.00 0.00 35.03 35.68 1tl4 n LYS 60 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1tl4 s THR 61 N -1.95 3.13 -0.20 -0.18 -4.23 -1.26 -4.91 115.64 106.04 1tl4 s THR 61 Ca 0.32 -0.18 -0.04 0.00 -1.18 0.00 0.00 61.69 60.61 1tl4 s THR 61 Cb -0.03 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 70.02 1tl4 s THR 61 CO 0.20 -0.25 -0.04 0.54 -0.54 0.00 0.00 174.62 174.53 1tl4 s VAL 62 N 15.00 3.50 0.06 2.29 0.11 -1.26 -0.86 120.40 139.23 1tl4 s VAL 62 Ca 0.82 -0.46 0.10 0.00 -2.93 0.00 0.00 61.98 59.50 1tl4 s VAL 62 Cb -0.07 -2.57 -0.03 0.00 -1.53 0.00 0.00 36.38 32.18 1tl4 s VAL 62 CO 0.13 0.44 -0.26 -0.94 -3.33 0.00 0.00 175.10 171.13 1tl4 s SER 63 N 1.21 3.19 -0.11 3.54 1.04 0.18 -5.01 113.70 117.76 1tl4 s SER 63 Ca 0.03 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.75 1tl4 s SER 63 Cb -0.14 -0.28 -0.04 0.00 0.10 0.00 0.00 66.02 65.65 1tl4 s SER 63 CO -0.01 0.25 0.21 -0.47 0.98 0.00 0.00 173.24 174.20 1tl4 s TYR 64 N -0.84 3.60 0.19 5.02 5.04 -1.26 -0.57 117.35 128.53 1tl4 s TYR 64 Ca 0.12 0.61 0.01 0.00 -2.44 0.00 0.00 57.07 55.38 1tl4 s TYR 64 Cb -0.10 -2.06 0.01 0.00 0.35 0.00 0.00 41.96 40.16 1tl4 s TYR 64 CO 0.03 0.64 0.10 1.28 -1.34 0.00 0.00 175.55 176.26 1tl4 n LEU 65 N 2.21 0.00 -4.28 6.97 4.32 0.41 -4.92 117.00 121.72 1tl4 n LEU 65 Ca -0.18 -1.04 -0.32 0.00 -0.02 0.00 0.00 56.01 54.45 1tl4 n LEU 65 Cb 0.54 0.02 0.17 0.00 -1.62 0.00 0.00 43.42 42.53 1tl4 n LEU 65 CO 0.34 -0.31 -0.53 0.61 -1.22 0.00 0.00 177.39 176.27 1tl4 n GLY 66 N 2.73 -2.47 3.42 -0.72 0.00 -1.26 -4.52 105.19 102.36 1tl4 n GLY 66 Ca -0.03 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.18 3.55 0.00 0.99 2.96 -1.26 -2.91 118.68 120.82 1tl4 s LEU 67 Ca 0.56 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 1tl4 s LEU 67 Cb -0.12 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.66 1tl4 s LEU 67 CO 0.66 -0.08 0.31 -0.62 -1.32 0.00 0.00 176.35 175.30