#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl4 s PRO 2 N 0.00 2.62 0.20 0.03 0.04 -1.26 -4.97 135.00 131.66 1tl4 s PRO 2 Ca 0.00 1.98 -0.05 0.00 0.04 0.00 0.00 61.00 62.97 1tl4 s PRO 2 Cb 0.00 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1tl4 s PRO 2 CO 0.00 -1.52 0.23 -1.59 0.04 0.00 0.00 177.00 174.16 1tl4 s LYS 3 N -3.41 1.24 -0.08 4.56 -2.85 0.15 -3.94 119.74 115.41 1tl4 s LYS 3 Ca 0.81 -1.44 -0.03 0.00 -1.00 0.00 0.00 55.97 54.30 1tl4 s LYS 3 Cb -0.35 0.33 0.04 0.00 -2.06 0.00 0.00 37.83 35.80 1tl4 s LYS 3 CO 0.38 -0.44 0.14 -1.01 0.10 0.00 0.00 175.35 174.53 1tl4 s HIS 4 N -4.08 -0.14 0.38 1.78 3.76 0.26 -2.56 115.29 114.69 1tl4 s HIS 4 Ca 0.30 0.55 -0.24 0.00 -0.15 0.00 0.00 55.06 55.52 1tl4 s HIS 4 Cb 0.05 -0.28 -0.10 0.00 1.11 0.00 0.00 32.58 33.35 1tl4 s HIS 4 CO 0.08 -0.25 0.99 -2.00 -0.85 0.00 0.00 174.74 172.71 1tl4 s GLU 5 N 2.21 4.31 -0.07 1.40 2.12 -0.88 -0.29 118.70 127.49 1tl4 s GLU 5 Ca 0.03 1.35 0.02 0.00 0.36 0.00 0.00 54.97 56.72 1tl4 s GLU 5 Cb -0.12 -2.52 0.02 0.00 0.26 0.00 0.00 34.13 31.76 1tl4 s GLU 5 CO -0.05 0.02 -0.11 -0.06 -0.54 0.00 0.00 175.26 174.52 1tl4 s PHE 6 N -1.78 1.41 0.15 5.30 0.40 0.59 -0.43 117.98 123.62 1tl4 s PHE 6 Ca 0.57 -0.56 -0.19 0.00 -0.60 0.00 0.00 56.93 56.15 1tl4 s PHE 6 Cb -0.17 -1.07 -0.07 0.00 0.51 0.00 0.00 43.02 42.21 1tl4 s PHE 6 CO 0.22 -0.32 0.64 0.45 0.70 0.00 0.00 175.22 176.92 1tl4 s SER 7 N 0.90 7.04 0.26 1.36 0.15 -0.12 -0.49 113.70 122.79 1tl4 s SER 7 Ca -0.10 1.32 0.01 0.00 0.70 0.00 0.00 55.95 57.88 1tl4 s SER 7 Cb -0.15 -2.38 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 1tl4 s SER 7 CO 0.01 0.14 0.11 -0.69 1.20 0.00 0.00 173.24 174.01 1tl4 s VAL 8 N -1.34 0.44 -0.53 4.45 1.01 -0.15 -1.34 120.40 122.93 1tl4 s VAL 8 Ca 0.37 -2.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.14 1tl4 s VAL 8 Cb -0.18 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.66 1tl4 s VAL 8 CO 0.21 0.00 0.76 -0.62 0.00 0.00 0.00 175.10 175.45 1tl4 s ASP 9 N -3.30 6.27 -0.78 3.32 2.15 -1.24 -4.63 116.67 118.45 1tl4 s ASP 9 Ca 0.38 -0.70 0.03 0.00 0.43 0.00 0.00 52.55 52.68 1tl4 s ASP 9 Cb 0.07 -2.35 0.28 0.00 -0.30 0.00 0.00 42.92 40.62 1tl4 s ASP 9 CO 0.14 -1.04 1.05 0.23 -0.17 0.00 0.00 175.17 175.38 1tl4 n MET 10 N 6.72 3.36 0.08 4.34 2.81 -1.26 -4.79 117.12 128.38 1tl4 n MET 10 Ca -0.03 -4.67 0.11 0.00 -1.81 0.00 0.00 57.70 51.30 1tl4 n MET 10 Cb 0.46 -2.34 0.45 0.00 -0.71 0.00 0.00 33.22 31.08 1tl4 n MET 10 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1tl4 n THR 11 N 0.78 0.76 -4.04 2.03 -1.04 -1.26 -4.73 114.28 106.78 1tl4 n THR 11 Ca 0.30 0.13 -0.10 0.00 -2.04 0.00 0.00 64.05 62.34 1tl4 n THR 11 Cb 0.38 -0.97 -0.08 0.00 -1.82 0.00 0.00 70.33 67.84 1tl4 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tl4 h GLY 13 N 2.56 1.48 1.48 0.00 0.00 -1.99 -0.01 103.07 106.59 1tl4 h GLY 13 Ca -0.32 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 46.80 1tl4 h GLY 13 CO 0.49 -0.24 0.34 -1.33 0.00 0.00 0.00 176.54 175.80 1tl4 h GLY 14 N 0.39 0.72 0.88 4.60 0.00 -1.96 0.95 103.07 108.65 1tl4 h GLY 14 Ca 0.65 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 1tl4 h GLY 14 CO -0.39 0.26 0.08 0.00 0.00 0.00 0.00 176.54 176.48 1tl4 h ALA 16 N 0.90 0.66 -0.12 0.00 0.00 -1.25 0.55 119.26 120.00 1tl4 h ALA 16 Ca 0.08 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1tl4 h ALA 16 Cb 0.23 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1tl4 h ALA 16 CO -0.00 -0.08 -0.40 1.49 0.00 0.00 0.00 179.25 180.25 1tl4 h GLU 17 N 0.51 -0.46 -0.21 0.00 4.81 -0.62 0.98 114.58 119.59 1tl4 h GLU 17 Ca 0.23 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1tl4 h GLU 17 Cb 0.14 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1tl4 h GLU 17 CO -0.16 -0.31 -0.05 0.00 -0.73 0.00 0.00 179.01 177.76 1tl4 h ALA 18 N 0.16 0.14 -0.24 2.92 0.00 -0.29 0.16 119.26 122.11 1tl4 h ALA 18 Ca 0.08 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1tl4 h ALA 18 Cb 0.62 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1tl4 h ALA 18 CO -0.39 -0.47 -0.11 0.28 0.00 0.00 0.00 179.25 178.57 1tl4 h VAL 19 N 0.01 0.65 -0.26 0.00 2.07 -0.68 -0.34 116.25 117.70 1tl4 h VAL 19 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1tl4 h VAL 19 Cb 0.15 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1tl4 h VAL 19 CO -0.21 0.00 -0.04 -1.28 0.02 0.00 0.00 177.57 176.06 1tl4 h SER 20 N -0.07 -0.18 -0.60 0.57 0.87 0.10 0.57 113.55 114.80 1tl4 h SER 20 Ca 0.13 0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.84 1tl4 h SER 20 Cb 0.26 0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 62.29 1tl4 h SER 20 CO -0.29 -0.06 0.25 0.08 -0.53 0.00 0.00 176.83 176.28 1tl4 h ARG 21 N 0.04 0.44 -0.03 2.24 0.11 -0.25 0.64 114.38 117.56 1tl4 h ARG 21 Ca 0.13 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1tl4 h ARG 21 Cb 0.18 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.16 1tl4 h ARG 21 CO -0.24 0.29 0.02 0.28 0.10 0.00 0.00 179.97 180.41 1tl4 h VAL 22 N 0.45 1.03 0.00 0.08 2.07 -0.11 -0.82 116.25 118.94 1tl4 h VAL 22 Ca 0.29 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.67 1tl4 h VAL 22 Cb 0.33 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1tl4 h VAL 22 CO -0.27 0.02 -0.38 -0.07 0.02 0.00 0.00 177.57 176.89 1tl4 h LEU 23 N 0.02 0.00 -0.52 2.57 3.38 -0.36 -2.20 115.31 118.20 1tl4 h LEU 23 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1tl4 h LEU 23 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1tl4 h LEU 23 CO -0.00 0.38 -0.05 -1.13 0.09 0.00 0.00 178.44 177.73 1tl4 h ASN 24 N 0.00 0.94 -0.65 -0.43 -0.00 0.56 0.65 115.58 116.65 1tl4 h ASN 24 Ca -0.00 -0.33 0.11 0.00 -0.00 0.00 0.00 56.30 56.07 1tl4 h ASN 24 Cb 0.93 -0.25 -0.04 0.00 -0.00 0.00 0.00 38.32 38.96 1tl4 h ASN 24 CO 0.05 1.05 0.43 0.11 -0.00 0.00 0.00 177.43 179.07 1tl4 h LYS 25 N 0.81 0.42 0.32 6.67 1.79 -0.56 0.00 116.57 126.03 1tl4 h LYS 25 Ca 0.14 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 1tl4 h LYS 25 Cb 0.60 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1tl4 h LYS 25 CO 0.04 0.28 -0.15 1.25 -1.08 0.00 0.00 179.45 179.78 1tl4 h LEU 26 N 0.43 -0.36 0.00 2.94 7.12 -0.82 -3.47 115.31 121.15 1tl4 h LEU 26 Ca 0.30 -0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.25 1tl4 h LEU 26 Cb 0.61 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.83 1tl4 h LEU 26 CO -0.09 -0.16 0.00 0.61 -0.13 0.00 0.00 178.44 178.67 1tl4 n GLY 27 N -0.95 2.01 1.33 3.75 0.00 0.13 -4.74 105.19 106.72 1tl4 n GLY 27 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 1.77 3.60 -0.02 0.00 -1.26 -4.82 105.19 104.46 1tl4 n GLY 28 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.38 3.34 0.06 1.61 -7.23 -1.26 -4.83 120.40 112.47 1tl4 s VAL 29 Ca 0.00 -1.67 0.08 0.00 -1.81 0.00 0.00 61.98 58.58 1tl4 s VAL 29 Cb 0.00 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 1tl4 s VAL 29 CO 0.00 -0.16 -0.22 -0.75 -0.31 0.00 0.00 175.10 173.66 1tl4 s LYS 30 N -3.02 1.38 -0.20 4.82 2.36 -1.17 -5.03 119.74 118.88 1tl4 s LYS 30 Ca 0.27 -1.05 -0.19 0.00 -2.55 0.00 0.00 55.97 52.45 1tl4 s LYS 30 Cb -0.08 -1.57 0.05 0.00 -1.05 0.00 0.00 37.83 35.18 1tl4 s LYS 30 CO 0.17 0.39 0.54 1.52 1.55 0.00 0.00 175.35 179.52 1tl4 s TYR 31 N -0.91 -0.60 0.22 4.03 1.13 -1.26 -0.74 117.35 119.23 1tl4 s TYR 31 Ca 0.08 1.45 0.02 0.00 -1.41 0.00 0.00 57.07 57.22 1tl4 s TYR 31 Cb -0.09 0.21 -0.03 0.00 -1.10 0.00 0.00 41.96 40.94 1tl4 s TYR 31 CO 0.03 -0.29 0.37 0.34 -2.51 0.00 0.00 175.55 173.49 1tl4 s ASP 32 N 0.31 6.34 -0.25 -0.18 2.15 0.10 -4.91 116.67 120.22 1tl4 s ASP 32 Ca -0.00 0.23 -0.03 0.00 0.43 0.00 0.00 52.55 53.18 1tl4 s ASP 32 Cb -0.04 -1.93 0.08 0.00 -0.30 0.00 0.00 42.92 40.73 1tl4 s ASP 32 CO 0.00 -0.06 0.09 -0.63 -0.17 0.00 0.00 175.17 174.40 1tl4 s ILE 33 N -1.93 0.35 -0.34 4.11 1.01 -1.26 -0.52 121.20 122.61 1tl4 s ILE 33 Ca 0.36 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 1tl4 s ILE 33 Cb -0.10 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1tl4 s ILE 33 CO 0.30 -0.50 0.23 -0.62 0.00 0.00 0.00 174.94 174.35 1tl4 s ASP 34 N 1.91 5.97 -0.04 3.58 -1.08 0.17 -4.99 116.67 122.18 1tl4 s ASP 34 Ca 0.05 -0.45 -0.06 0.00 -0.52 0.00 0.00 52.55 51.58 1tl4 s ASP 34 Cb -0.17 -2.11 -0.03 0.00 -1.46 0.00 0.00 42.92 39.15 1tl4 s ASP 34 CO -0.21 -0.23 0.32 -0.07 0.52 0.00 0.00 175.17 175.50 1tl4 h LEU 35 N 8.47 -0.18 -1.54 -1.34 3.38 -1.92 0.13 115.31 122.30 1tl4 h LEU 35 Ca -0.31 0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.76 1tl4 h LEU 35 Cb 1.15 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 1tl4 h LEU 35 CO 0.63 0.13 0.44 1.55 0.09 0.00 0.00 178.44 181.28 1tl4 h PRO 36 N -0.74 0.50 0.00 1.13 0.13 -1.94 0.17 132.00 131.25 1tl4 h PRO 36 Ca -0.02 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1tl4 h PRO 36 Cb 0.17 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1tl4 h PRO 36 CO 0.04 0.33 -0.48 0.09 -0.23 0.00 0.00 178.00 177.75 1tl4 n ASN 37 N -4.48 0.56 -3.07 1.44 3.02 -1.26 -5.00 115.26 106.47 1tl4 n ASN 37 Ca 0.11 0.06 -0.06 0.00 -0.03 0.00 0.00 54.58 54.67 1tl4 n ASN 37 Cb 0.36 0.06 0.03 0.00 -0.61 0.00 0.00 39.78 39.62 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 -1.84 -1.62 -3.77 3.52 4.01 0.59 -4.87 118.16 114.18 1tl4 n LYS 38 Ca 0.05 1.22 -0.11 0.00 -0.51 0.00 0.00 58.31 58.95 1tl4 n LYS 38 Cb 0.39 -5.63 -0.08 0.00 -0.51 0.00 0.00 35.03 29.20 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 -3.52 0.79 -0.04 1.97 1.02 0.36 -0.98 119.74 119.34 1tl4 s LYS 39 Ca 0.17 -0.53 0.06 0.00 0.02 0.00 0.00 55.97 55.69 1tl4 s LYS 39 Cb -0.02 0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 37.60 1tl4 s LYS 39 CO 0.72 -0.25 -0.20 0.08 -0.92 0.00 0.00 175.35 174.78 1tl4 s VAL 40 N -2.55 2.52 -0.39 3.17 1.01 0.36 -0.66 120.40 123.86 1tl4 s VAL 40 Ca -0.05 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1tl4 s VAL 40 Cb -0.01 -1.94 0.11 0.00 0.00 0.00 0.00 36.38 34.54 1tl4 s VAL 40 CO -0.03 0.58 0.13 0.00 0.00 0.00 0.00 175.10 175.78 1tl4 s ILE 42 N 0.67 4.23 -0.20 0.00 1.01 0.60 -0.73 121.20 126.79 1tl4 s ILE 42 Ca 0.13 2.08 -0.04 0.00 0.00 0.00 0.00 60.65 62.82 1tl4 s ILE 42 Cb -0.21 -4.33 0.09 0.00 0.01 0.00 0.00 42.46 38.03 1tl4 s ILE 42 CO -0.08 0.43 0.25 -0.70 0.00 0.00 0.00 174.94 174.84 1tl4 s GLU 43 N -0.74 0.21 0.17 2.79 2.12 0.08 -0.57 118.70 122.76 1tl4 s GLU 43 Ca 0.43 0.34 -0.21 0.00 0.36 0.00 0.00 54.97 55.90 1tl4 s GLU 43 Cb -0.25 -0.91 0.05 0.00 0.26 0.00 0.00 34.13 33.29 1tl4 s GLU 43 CO 0.31 -0.59 0.56 0.45 -0.54 0.00 0.00 175.26 175.45 1tl4 s SER 44 N 2.37 -0.43 -1.57 -1.70 0.15 -1.25 -3.03 113.70 108.25 1tl4 s SER 44 Ca 0.07 -0.20 -0.10 0.00 0.70 0.00 0.00 55.95 56.42 1tl4 s SER 44 Cb -0.15 0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 64.70 1tl4 s SER 44 CO -0.12 -1.00 2.76 1.21 1.20 0.00 0.00 173.24 177.28 1tl4 n GLU 45 N -0.35 3.60 -4.00 5.44 2.13 -1.26 -4.78 120.64 121.42 1tl4 n GLU 45 Ca -0.14 -2.40 -0.10 0.00 0.66 0.00 0.00 57.16 55.18 1tl4 n GLU 45 Cb 0.64 -2.89 -0.06 0.00 0.27 0.00 0.00 31.44 29.39 1tl4 n GLU 45 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1tl4 s HIS 46 N 2.10 0.46 0.45 4.31 -3.43 -1.26 -5.15 115.29 112.77 1tl4 s HIS 46 Ca 0.64 -0.80 -0.24 0.00 -0.80 0.00 0.00 55.06 53.85 1tl4 s HIS 46 Cb 0.17 0.00 -0.08 0.00 -1.43 0.00 0.00 32.58 31.25 1tl4 s HIS 46 CO -0.07 -0.84 1.29 0.45 -2.00 0.00 0.00 174.74 173.57 1tl4 s SER 47 N -3.01 6.05 0.29 7.38 0.15 -1.26 -4.95 113.70 118.35 1tl4 s SER 47 Ca 0.22 2.61 0.08 0.00 0.70 0.00 0.00 55.95 59.56 1tl4 s SER 47 Cb 0.02 -2.63 0.42 0.00 -1.71 0.00 0.00 66.02 62.12 1tl4 s SER 47 CO 0.05 -1.02 1.66 0.00 1.20 0.00 0.00 173.24 175.13 1tl4 h MET 48 N 2.27 0.15 0.27 5.44 -0.00 -1.99 -3.25 114.93 117.83 1tl4 h MET 48 Ca -0.50 -0.09 -0.01 0.00 -0.00 0.00 0.00 59.70 59.11 1tl4 h MET 48 Cb 1.26 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.86 1tl4 h MET 48 CO 0.61 0.62 -0.18 0.22 -0.00 0.00 0.00 176.91 178.18 1tl4 h ASP 49 N 0.12 -0.45 -0.93 -0.10 3.58 -1.99 0.25 116.42 116.90 1tl4 h ASP 49 Ca 0.00 0.03 0.27 0.00 0.42 0.00 0.00 57.03 57.75 1tl4 h ASP 49 Cb 0.93 0.14 -0.15 0.00 1.72 0.00 0.00 39.33 41.97 1tl4 h ASP 49 CO 0.07 -0.28 0.32 0.74 -2.88 0.00 0.00 179.24 177.21 1tl4 h THR 50 N -0.44 0.27 0.45 2.25 2.02 -1.98 0.01 112.91 115.49 1tl4 h THR 50 Ca -0.02 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1tl4 h THR 50 Cb 0.37 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1tl4 h THR 50 CO 0.02 0.04 -0.21 -0.07 0.37 0.00 0.00 175.52 175.66 1tl4 h LEU 51 N 0.21 -0.51 -0.91 2.58 -0.00 -1.20 -2.91 115.31 112.58 1tl4 h LEU 51 Ca 0.62 -0.03 0.08 0.00 -0.00 0.00 0.00 57.88 58.55 1tl4 h LEU 51 Cb 1.32 0.13 -0.11 0.00 -0.00 0.00 0.00 40.66 42.00 1tl4 h LEU 51 CO -0.67 -0.08 -0.56 -0.07 -0.00 0.00 0.00 178.44 177.06 1tl4 h LEU 52 N -1.11 -2.06 -2.46 1.67 4.07 0.11 0.42 115.31 115.94 1tl4 h LEU 52 Ca -0.06 0.31 0.02 0.00 0.08 0.00 0.00 57.88 58.23 1tl4 h LEU 52 Cb 0.51 0.91 -0.00 0.00 1.08 0.00 0.00 40.66 43.16 1tl4 h LEU 52 CO 0.10 -0.24 0.08 0.00 -1.08 0.00 0.00 178.44 177.31 1tl4 h ALA 53 N 0.39 1.51 0.03 1.53 0.00 -1.10 0.64 119.26 122.26 1tl4 h ALA 53 Ca 0.15 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1tl4 h ALA 53 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1tl4 h ALA 53 CO -0.87 -0.11 -0.81 1.15 0.00 0.00 0.00 179.25 178.60 1tl4 h THR 54 N 0.00 1.28 -0.50 0.00 2.02 -0.48 -3.38 112.91 111.85 1tl4 h THR 54 Ca 0.03 -2.29 -0.09 0.00 0.77 0.00 0.00 66.41 64.82 1tl4 h THR 54 Cb 0.19 2.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 1tl4 h THR 54 CO -0.00 0.50 -0.06 0.25 0.37 0.00 0.00 175.52 176.58 1tl4 h LEU 55 N -0.85 0.86 -1.79 2.58 6.46 0.62 0.32 115.31 123.51 1tl4 h LEU 55 Ca -0.21 -0.25 0.18 0.00 -0.12 0.00 0.00 57.88 57.48 1tl4 h LEU 55 Cb 1.29 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.96 1tl4 h LEU 55 CO -0.07 0.96 0.65 0.11 -0.62 0.00 0.00 178.44 179.46 1tl4 h LYS 56 N 0.80 0.00 0.00 1.25 6.56 -1.12 -0.91 116.57 123.15 1tl4 h LYS 56 Ca 0.14 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.73 1tl4 h LYS 56 Cb 0.57 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1tl4 h LYS 56 CO 0.03 0.00 -0.01 0.87 -2.06 0.00 0.00 179.45 178.28 1tl4 h LYS 57 N 0.00 0.00 -0.70 3.15 1.79 -1.10 0.27 116.57 119.98 1tl4 h LYS 57 Ca 0.29 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.80 1tl4 h LYS 57 Cb 1.58 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.19 1tl4 h LYS 57 CO -0.00 0.01 0.46 1.79 -1.08 0.00 0.00 179.45 180.63 1tl4 h THR 58 N 0.00 1.09 -3.60 -0.16 1.35 -1.32 -3.46 112.91 106.81 1tl4 h THR 58 Ca -0.00 -0.29 -0.41 0.00 -0.55 0.00 0.00 66.41 65.17 1tl4 h THR 58 Cb 0.22 0.19 0.02 0.00 -1.73 0.00 0.00 68.15 66.85 1tl4 h THR 58 CO 0.00 0.15 -0.56 0.61 -0.25 0.00 0.00 175.52 175.47 1tl4 n GLY 59 N -1.44 -0.49 0.00 5.82 0.00 0.97 -5.00 105.19 105.05 1tl4 n GLY 59 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.44 3.11 -0.56 1.61 5.02 -1.26 -4.96 118.16 117.69 1tl4 n LYS 60 Ca -0.19 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.06 1tl4 n LYS 60 Cb 0.66 0.00 -0.06 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 -0.00 1.88 -3.07 -0.18 -1.04 -1.26 -4.87 114.28 105.74 1tl4 n THR 61 Ca 0.00 -0.73 -0.40 0.00 -2.04 0.00 0.00 64.05 60.88 1tl4 n THR 61 Cb 0.00 -1.61 -0.05 0.00 -1.82 0.00 0.00 70.33 66.85 1tl4 n THR 61 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tl4 s VAL 62 N 0.90 5.01 0.15 12.58 0.11 -1.26 -3.67 120.40 134.21 1tl4 s VAL 62 Ca 0.23 1.32 -0.21 0.00 -2.93 0.00 0.00 61.98 60.39 1tl4 s VAL 62 Cb 0.11 -4.00 0.06 0.00 -1.53 0.00 0.00 36.38 31.02 1tl4 s VAL 62 CO 0.00 0.13 0.54 -0.44 -3.33 0.00 0.00 175.10 172.01 1tl4 s SER 63 N 1.08 -0.47 0.31 3.54 0.01 -0.45 -4.90 113.70 112.83 1tl4 s SER 63 Ca 0.32 -0.11 -0.27 0.00 1.31 0.00 0.00 55.95 57.21 1tl4 s SER 63 Cb -0.16 0.56 -0.09 0.00 0.21 0.00 0.00 66.02 66.54 1tl4 s SER 63 CO 0.12 -0.94 0.98 -0.47 0.41 0.00 0.00 173.24 173.34 1tl4 s TYR 64 N -3.77 3.66 -0.01 2.43 5.04 -1.26 -0.95 117.35 122.49 1tl4 s TYR 64 Ca 0.02 1.77 0.05 0.00 -2.44 0.00 0.00 57.07 56.47 1tl4 s TYR 64 Cb -0.00 -3.02 -0.01 0.00 0.35 0.00 0.00 41.96 39.27 1tl4 s TYR 64 CO -0.12 0.00 -0.15 -0.51 -1.34 0.00 0.00 175.55 173.42 1tl4 s LEU 65 N -1.91 2.03 -0.08 6.97 1.02 0.42 -4.86 118.68 122.28 1tl4 s LEU 65 Ca 0.49 -0.28 -0.06 0.00 0.02 0.00 0.00 54.13 54.30 1tl4 s LEU 65 Cb -0.23 -0.79 0.02 0.00 0.02 0.00 0.00 46.19 45.22 1tl4 s LEU 65 CO 0.28 0.18 0.12 0.61 0.02 0.00 0.00 176.35 177.57 1tl4 n GLY 66 N 2.67 -2.71 3.69 -3.19 0.00 -1.26 -2.07 105.19 102.33 1tl4 n GLY 66 Ca -0.14 0.85 -0.42 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.33 4.32 0.00 0.99 0.20 -1.26 -3.84 118.68 118.75 1tl4 s LEU 67 Ca -0.13 2.01 0.00 0.00 0.69 0.00 0.00 54.13 56.70 1tl4 s LEU 67 Cb 0.01 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.20 1tl4 s LEU 67 CO 0.36 -0.63 0.00 1.21 -0.29 0.00 0.00 176.35 177.00