#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 0.00 -4.62 3.17 -0.04 -1.11 -4.76 135.00 127.63 1tl4 n PRO 2 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 1tl4 n PRO 2 Cb 0.00 -0.69 -0.12 0.00 -0.04 0.00 0.00 33.50 32.65 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 4.36 2.98 -0.11 0.54 2.20 0.70 -1.31 119.74 129.10 1tl4 s LYS 3 Ca 0.59 -0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 55.60 1tl4 s LYS 3 Cb -0.38 -2.64 0.06 0.00 -1.51 0.00 0.00 37.83 33.35 1tl4 s LYS 3 CO 0.26 0.53 0.17 -1.01 -0.36 0.00 0.00 175.35 174.94 1tl4 s HIS 4 N -0.45 -0.19 0.26 4.03 3.76 0.39 -0.81 115.29 122.28 1tl4 s HIS 4 Ca 0.06 0.52 -0.21 0.00 -0.15 0.00 0.00 55.06 55.29 1tl4 s HIS 4 Cb -0.12 -0.29 -0.09 0.00 1.11 0.00 0.00 32.58 33.20 1tl4 s HIS 4 CO 0.02 -0.34 0.79 -2.00 -0.85 0.00 0.00 174.74 172.36 1tl4 s GLU 5 N 2.30 4.33 -0.05 1.40 2.12 -0.44 -0.46 118.70 127.89 1tl4 s GLU 5 Ca 0.04 0.99 0.02 0.00 0.36 0.00 0.00 54.97 56.38 1tl4 s GLU 5 Cb -0.13 -2.81 0.02 0.00 0.26 0.00 0.00 34.13 31.47 1tl4 s GLU 5 CO -0.07 0.34 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.84 1tl4 s PHE 6 N -1.59 1.07 0.08 5.30 0.40 0.74 -0.39 117.98 123.59 1tl4 s PHE 6 Ca 0.46 -0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 56.13 1tl4 s PHE 6 Cb -0.17 -0.85 -0.05 0.00 0.51 0.00 0.00 43.02 42.47 1tl4 s PHE 6 CO 0.21 -0.23 0.99 0.45 0.70 0.00 0.00 175.22 177.34 1tl4 s SER 7 N 0.78 7.43 -0.04 1.36 0.15 0.34 -0.59 113.70 123.12 1tl4 s SER 7 Ca -0.13 1.79 0.01 0.00 0.70 0.00 0.00 55.95 58.31 1tl4 s SER 7 Cb -0.15 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.60 1tl4 s SER 7 CO 0.02 -0.15 -0.02 -0.69 1.20 0.00 0.00 173.24 173.60 1tl4 s VAL 8 N 0.33 0.34 -1.06 4.45 1.01 -0.40 -0.76 120.40 124.30 1tl4 s VAL 8 Ca 0.49 -0.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.30 1tl4 s VAL 8 Cb -0.23 -0.41 -0.08 0.00 0.00 0.00 0.00 36.38 35.66 1tl4 s VAL 8 CO 0.30 0.18 2.11 0.47 0.00 0.00 0.00 175.10 178.16 1tl4 n ASP 9 N 4.10 3.61 -4.36 3.32 9.92 -0.10 -4.11 116.55 128.94 1tl4 n ASP 9 Ca -0.26 -2.68 -0.31 0.00 -0.53 0.00 0.00 54.79 51.01 1tl4 n ASP 9 Cb 0.51 -1.32 -0.15 0.00 -0.64 0.00 0.00 41.12 39.52 1tl4 n ASP 9 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tl4 s MET 10 N 4.06 2.17 0.00 -1.24 0.23 -1.26 -4.84 119.30 118.42 1tl4 s MET 10 Ca 0.53 -0.89 0.04 0.00 -1.03 0.00 0.00 55.69 54.33 1tl4 s MET 10 Cb 0.14 -2.12 0.07 0.00 -1.53 0.00 0.00 34.83 31.39 1tl4 s MET 10 CO 0.02 0.57 0.93 -2.37 -2.03 0.00 0.00 175.02 172.14 1tl4 n THR 11 N 2.32 0.00 -3.65 3.16 5.66 -1.26 -4.37 114.28 116.14 1tl4 n THR 11 Ca -0.16 -0.15 -0.10 0.00 -3.05 0.00 0.00 64.05 60.58 1tl4 n THR 11 Cb 0.51 0.48 -0.04 0.00 -1.55 0.00 0.00 70.33 69.72 1tl4 n THR 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tl4 h GLY 13 N 2.35 1.28 0.50 0.00 0.00 -1.99 -0.30 103.07 104.91 1tl4 h GLY 13 Ca -0.33 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 46.86 1tl4 h GLY 13 CO 0.46 -0.22 -0.09 -1.33 0.00 0.00 0.00 176.54 175.36 1tl4 h GLY 14 N 0.31 0.10 0.95 4.60 0.00 -1.98 0.14 103.07 107.18 1tl4 h GLY 14 Ca 0.66 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 48.07 1tl4 h GLY 14 CO -0.35 -0.11 0.14 0.00 0.00 0.00 0.00 176.54 176.22 1tl4 h ALA 16 N 0.99 0.31 -0.07 0.00 0.00 -1.07 0.91 119.26 120.33 1tl4 h ALA 16 Ca 0.14 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1tl4 h ALA 16 Cb 0.25 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1tl4 h ALA 16 CO -0.01 -0.41 -0.17 1.49 0.00 0.00 0.00 179.25 180.15 1tl4 h GLU 17 N 0.08 -0.24 -0.19 0.00 4.81 -0.40 0.48 114.58 119.12 1tl4 h GLU 17 Ca 0.18 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 1tl4 h GLU 17 Cb 0.25 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 1tl4 h GLU 17 CO -0.31 -0.16 -0.17 0.00 -0.73 0.00 0.00 179.01 177.65 1tl4 h ALA 18 N 0.73 -0.04 -0.15 2.92 0.00 -0.21 0.13 119.26 122.64 1tl4 h ALA 18 Ca 0.08 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1tl4 h ALA 18 Cb 0.35 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1tl4 h ALA 18 CO -0.21 -0.60 -0.04 0.28 0.00 0.00 0.00 179.25 178.68 1tl4 h VAL 19 N -0.18 0.84 -0.04 0.00 2.07 -0.61 -2.43 116.25 115.90 1tl4 h VAL 19 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 1tl4 h VAL 19 Cb 0.36 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1tl4 h VAL 19 CO -0.30 0.00 -0.15 -1.28 0.02 0.00 0.00 177.57 175.86 1tl4 h SER 20 N -0.00 -0.45 -1.02 0.57 0.87 -0.22 0.86 113.55 114.15 1tl4 h SER 20 Ca 0.07 0.07 0.27 0.00 -1.23 0.00 0.00 61.79 60.97 1tl4 h SER 20 Cb 0.12 0.20 -0.12 0.00 -0.44 0.00 0.00 62.40 62.15 1tl4 h SER 20 CO -0.16 -0.21 0.61 0.08 -0.53 0.00 0.00 176.83 176.63 1tl4 h ARG 21 N -0.23 0.48 0.04 2.24 0.11 -0.58 0.17 114.38 116.61 1tl4 h ARG 21 Ca 0.07 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.11 1tl4 h ARG 21 Cb 0.32 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.29 1tl4 h ARG 21 CO -0.18 0.31 -0.02 0.28 0.10 0.00 0.00 179.97 180.46 1tl4 h VAL 22 N 0.49 0.66 -0.85 0.08 2.07 -0.80 -3.26 116.25 114.64 1tl4 h VAL 22 Ca 0.66 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.80 1tl4 h VAL 22 Cb 1.40 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 1tl4 h VAL 22 CO -0.46 0.21 0.56 -0.07 0.02 0.00 0.00 177.57 177.83 1tl4 h LEU 23 N -0.99 0.92 -1.28 2.57 3.38 -0.47 0.93 115.31 120.37 1tl4 h LEU 23 Ca -0.01 -0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.17 1tl4 h LEU 23 Cb 0.40 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 1tl4 h LEU 23 CO 0.01 0.63 0.62 -1.13 0.09 0.00 0.00 178.44 178.67 1tl4 h ASN 24 N 1.06 0.56 0.29 -0.43 -0.00 -0.81 0.06 115.58 116.31 1tl4 h ASN 24 Ca 0.34 0.07 -0.05 0.00 -0.00 0.00 0.00 56.30 56.66 1tl4 h ASN 24 Cb 0.02 -0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 1tl4 h ASN 24 CO -0.10 0.18 -0.26 0.11 -0.00 0.00 0.00 177.43 177.36 1tl4 h LYS 25 N 0.54 0.00 0.14 6.67 6.56 -0.84 -0.60 116.57 129.03 1tl4 h LYS 25 Ca 0.55 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.13 1tl4 h LYS 25 Cb 1.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1tl4 h LYS 25 CO -0.29 0.26 -0.07 1.25 -2.06 0.00 0.00 179.45 178.55 1tl4 h LEU 26 N 0.00 -0.16 0.00 2.94 7.12 -1.08 -3.48 115.31 120.65 1tl4 h LEU 26 Ca -0.00 -0.29 0.00 0.00 0.13 0.00 0.00 57.88 57.71 1tl4 h LEU 26 Cb 0.48 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 1tl4 h LEU 26 CO 0.03 0.23 0.00 0.61 -0.13 0.00 0.00 178.44 179.18 1tl4 n GLY 27 N -0.11 2.31 1.89 3.75 0.00 -0.17 -4.82 105.19 108.05 1tl4 n GLY 27 Ca -0.09 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 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 2.31 3.34 -0.02 0.00 -1.26 -4.80 105.19 104.76 1tl4 n GLY 28 Ca 0.00 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 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 1.02 1.84 0.12 1.61 -7.23 -1.26 -3.54 120.40 112.96 1tl4 s VAL 29 Ca 0.29 -1.96 0.06 0.00 -1.81 0.00 0.00 61.98 58.55 1tl4 s VAL 29 Cb 0.14 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1tl4 s VAL 29 CO 0.00 -0.34 -0.13 -0.54 -0.31 0.00 0.00 175.10 173.77 1tl4 s LYS 30 N -2.90 1.02 -0.23 4.82 -0.14 -0.08 -5.01 119.74 117.23 1tl4 s LYS 30 Ca 0.17 -1.26 -0.14 0.00 -1.36 0.00 0.00 55.97 53.38 1tl4 s LYS 30 Cb -0.05 -0.86 0.07 0.00 -1.68 0.00 0.00 37.83 35.31 1tl4 s LYS 30 CO 0.07 0.16 0.56 1.52 -0.76 0.00 0.00 175.35 176.89 1tl4 s TYR 31 N -2.28 -0.82 0.29 3.18 1.13 -1.26 -0.42 117.35 117.17 1tl4 s TYR 31 Ca 0.10 1.71 -0.09 0.00 -1.41 0.00 0.00 57.07 57.37 1tl4 s TYR 31 Cb -0.04 0.43 -0.07 0.00 -1.10 0.00 0.00 41.96 41.18 1tl4 s TYR 31 CO 0.03 -0.42 0.62 0.34 -2.51 0.00 0.00 175.55 173.60 1tl4 s ASP 32 N 1.38 6.57 -0.29 -0.18 2.15 -0.09 -4.91 116.67 121.29 1tl4 s ASP 32 Ca -0.09 0.95 -0.03 0.00 0.43 0.00 0.00 52.55 53.82 1tl4 s ASP 32 Cb -0.06 -2.24 0.10 0.00 -0.30 0.00 0.00 42.92 40.41 1tl4 s ASP 32 CO -0.14 -0.19 0.11 -0.63 -0.17 0.00 0.00 175.17 174.15 1tl4 s ILE 33 N -2.02 0.37 -0.41 4.11 1.01 -1.26 -0.64 121.20 122.35 1tl4 s ILE 33 Ca 0.48 -1.03 -0.17 0.00 0.00 0.00 0.00 60.65 59.94 1tl4 s ILE 33 Cb -0.11 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.10 1tl4 s ILE 33 CO 0.25 -0.68 0.40 -0.62 0.00 0.00 0.00 174.94 174.28 1tl4 s ASP 34 N 1.88 6.17 -0.07 3.58 -1.08 0.21 -4.98 116.67 122.38 1tl4 s ASP 34 Ca 0.09 -0.70 -0.11 0.00 -0.52 0.00 0.00 52.55 51.31 1tl4 s ASP 34 Cb -0.17 -2.20 -0.08 0.00 -1.46 0.00 0.00 42.92 39.01 1tl4 s ASP 34 CO -0.30 -0.53 0.45 -0.07 0.52 0.00 0.00 175.17 175.24 1tl4 h LEU 35 N 8.92 -0.21 -1.65 -1.34 3.38 -1.89 0.13 115.31 122.65 1tl4 h LEU 35 Ca -0.27 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.66 1tl4 h LEU 35 Cb 1.12 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1tl4 h LEU 35 CO 0.77 0.30 0.37 1.55 0.09 0.00 0.00 178.44 181.52 1tl4 h PRO 36 N -1.03 0.40 -0.64 1.13 0.13 -1.93 0.13 132.00 130.18 1tl4 h PRO 36 Ca -0.03 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1tl4 h PRO 36 Cb 0.32 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1tl4 h PRO 36 CO 0.04 0.26 0.00 0.09 -0.23 0.00 0.00 178.00 178.17 1tl4 n ASN 37 N -4.47 4.83 -3.90 1.44 3.02 -1.25 -5.00 115.26 109.92 1tl4 n ASN 37 Ca 0.08 -2.54 -0.35 0.00 -0.03 0.00 0.00 54.58 51.74 1tl4 n ASN 37 Cb 0.32 -0.60 0.01 0.00 -0.61 0.00 0.00 39.78 38.91 1tl4 n ASN 37 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1tl4 n LYS 38 N 0.96 -1.30 -3.69 3.52 2.85 0.45 -4.93 118.16 116.02 1tl4 n LYS 38 Ca 0.25 0.30 -0.14 0.00 -1.05 0.00 0.00 58.31 57.67 1tl4 n LYS 38 Cb 0.94 -3.67 -0.08 0.00 -0.65 0.00 0.00 35.03 31.56 1tl4 n LYS 38 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1tl4 s LYS 39 N -6.65 0.71 -0.10 -1.58 1.02 0.30 -1.28 119.74 112.17 1tl4 s LYS 39 Ca 0.35 0.22 0.02 0.00 0.02 0.00 0.00 55.97 56.58 1tl4 s LYS 39 Cb -0.16 0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 37.47 1tl4 s LYS 39 CO 0.91 -0.17 -0.17 0.08 -0.92 0.00 0.00 175.35 175.08 1tl4 s VAL 40 N -0.73 2.70 -0.44 3.17 1.01 0.24 -0.62 120.40 125.74 1tl4 s VAL 40 Ca -0.08 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 1tl4 s VAL 40 Cb -0.03 -2.08 0.12 0.00 0.00 0.00 0.00 36.38 34.38 1tl4 s VAL 40 CO 0.04 0.55 0.24 0.00 0.00 0.00 0.00 175.10 175.94 1tl4 s ILE 42 N 1.08 4.79 -0.08 0.00 1.01 0.39 -0.92 121.20 127.48 1tl4 s ILE 42 Ca 0.09 0.92 0.02 0.00 0.00 0.00 0.00 60.65 61.67 1tl4 s ILE 42 Cb -0.23 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.50 1tl4 s ILE 42 CO -0.04 0.22 -0.11 -0.70 0.00 0.00 0.00 174.94 174.31 1tl4 s GLU 43 N -2.00 1.71 -0.23 2.79 2.12 0.44 -0.46 118.70 123.06 1tl4 s GLU 43 Ca 0.39 -0.39 -0.16 0.00 0.36 0.00 0.00 54.97 55.17 1tl4 s GLU 43 Cb -0.15 -1.48 0.07 0.00 0.26 0.00 0.00 34.13 32.82 1tl4 s GLU 43 CO 0.20 -0.04 0.57 0.45 -0.54 0.00 0.00 175.26 175.89 1tl4 s SER 44 N 0.91 -0.70 -1.32 -1.70 0.15 -0.42 -0.90 113.70 109.71 1tl4 s SER 44 Ca -0.10 1.22 -0.09 0.00 0.70 0.00 0.00 55.95 57.68 1tl4 s SER 44 Cb -0.15 1.15 -0.12 0.00 -1.71 0.00 0.00 66.02 65.19 1tl4 s SER 44 CO 0.01 -0.21 3.07 1.21 1.20 0.00 0.00 173.24 178.52 1tl4 n GLU 45 N 3.68 3.42 -3.88 5.44 2.13 -1.23 -4.49 120.64 125.71 1tl4 n GLU 45 Ca -0.18 -2.02 -0.09 0.00 0.66 0.00 0.00 57.16 55.53 1tl4 n GLU 45 Cb 0.57 -2.65 -0.07 0.00 0.27 0.00 0.00 31.44 29.56 1tl4 n GLU 45 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1tl4 s HIS 46 N 1.85 0.20 0.62 4.31 3.76 -1.26 -5.06 115.29 119.71 1tl4 s HIS 46 Ca 0.69 -0.63 -0.16 0.00 -0.15 0.00 0.00 55.06 54.81 1tl4 s HIS 46 Cb 0.21 -0.08 -0.02 0.00 1.11 0.00 0.00 32.58 33.79 1tl4 s HIS 46 CO -0.05 -0.55 1.10 0.45 -0.85 0.00 0.00 174.74 174.84 1tl4 s SER 47 N -2.87 5.39 0.36 1.40 0.15 -1.26 -4.89 113.70 111.97 1tl4 s SER 47 Ca 0.06 2.00 0.07 0.00 0.70 0.00 0.00 55.95 58.78 1tl4 s SER 47 Cb 0.05 -2.55 0.68 0.00 -1.71 0.00 0.00 66.02 62.48 1tl4 s SER 47 CO -0.10 -1.44 1.89 0.00 1.20 0.00 0.00 173.24 174.79 1tl4 h MET 48 N 0.39 0.39 -0.46 5.44 -0.00 -1.98 -0.90 114.93 117.80 1tl4 h MET 48 Ca -0.48 -0.09 0.01 0.00 -0.00 0.00 0.00 59.70 59.15 1tl4 h MET 48 Cb 1.24 -0.05 -0.03 0.00 -0.00 0.00 0.00 31.60 32.76 1tl4 h MET 48 CO 0.55 0.48 0.29 0.38 -0.00 0.00 0.00 176.91 178.61 1tl4 h ASP 49 N 0.37 0.48 0.08 -0.10 2.03 -1.99 0.17 116.42 117.46 1tl4 h ASP 49 Ca 0.08 -0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.37 1tl4 h ASP 49 Cb 0.37 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1tl4 h ASP 49 CO 0.02 0.34 -0.04 0.74 -1.03 0.00 0.00 179.24 179.27 1tl4 h THR 50 N 0.58 1.05 -0.34 1.15 2.02 -1.82 0.71 112.91 116.26 1tl4 h THR 50 Ca 0.18 -0.45 0.07 0.00 0.77 0.00 0.00 66.41 66.98 1tl4 h THR 50 Cb -0.02 1.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 1tl4 h THR 50 CO -0.07 0.11 -0.11 -0.07 0.37 0.00 0.00 175.52 175.76 1tl4 h LEU 51 N -0.31 -0.39 -0.07 2.58 3.38 -0.95 0.50 115.31 120.06 1tl4 h LEU 51 Ca -0.01 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1tl4 h LEU 51 Cb 0.26 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1tl4 h LEU 51 CO 0.02 -0.14 -0.52 -0.07 0.09 0.00 0.00 178.44 177.82 1tl4 h LEU 52 N -0.04 -1.62 -1.51 1.67 4.07 -0.28 0.18 115.31 117.78 1tl4 h LEU 52 Ca 0.17 0.19 0.02 0.00 0.08 0.00 0.00 57.88 58.34 1tl4 h LEU 52 Cb 0.29 0.63 -0.03 0.00 1.08 0.00 0.00 40.66 42.63 1tl4 h LEU 52 CO -0.37 -0.50 0.36 0.00 -1.08 0.00 0.00 178.44 176.85 1tl4 h ALA 53 N -0.28 1.68 0.92 1.53 0.00 -0.15 0.26 119.26 123.23 1tl4 h ALA 53 Ca 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1tl4 h ALA 53 Cb 0.70 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1tl4 h ALA 53 CO -0.39 0.27 -0.44 1.15 0.00 0.00 0.00 179.25 179.83 1tl4 h THR 54 N 0.66 0.00 -0.35 0.00 2.02 -0.50 -3.28 112.91 111.46 1tl4 h THR 54 Ca 0.21 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 1tl4 h THR 54 Cb 0.02 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 1tl4 h THR 54 CO -0.05 0.00 0.04 -0.07 0.37 0.00 0.00 175.52 175.81 1tl4 h LEU 55 N -1.33 0.49 -1.76 2.58 3.38 0.43 0.69 115.31 119.78 1tl4 h LEU 55 Ca -0.13 -0.08 0.34 0.00 0.09 0.00 0.00 57.88 58.10 1tl4 h LEU 55 Cb 0.95 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 1tl4 h LEU 55 CO 0.21 0.53 0.82 0.11 0.09 0.00 0.00 178.44 180.19 1tl4 h LYS 56 N 0.51 0.12 0.00 1.13 1.57 -0.63 -0.44 116.57 118.84 1tl4 h LYS 56 Ca 0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1tl4 h LYS 56 Cb 0.27 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1tl4 h LYS 56 CO 0.00 0.08 0.00 0.87 -0.57 0.00 0.00 179.45 179.83 1tl4 h LYS 57 N 0.13 0.00 -0.86 3.15 1.79 -0.91 0.19 116.57 120.06 1tl4 h LYS 57 Ca 0.61 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 59.13 1tl4 h LYS 57 Cb 2.11 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 32.71 1tl4 h LYS 57 CO -0.13 0.00 0.56 1.79 -1.08 0.00 0.00 179.45 180.59 1tl4 h THR 58 N 0.00 1.08 -2.86 -0.16 1.35 -1.25 -3.46 112.91 107.61 1tl4 h THR 58 Ca 0.00 -0.34 -0.40 0.00 -0.55 0.00 0.00 66.41 65.13 1tl4 h THR 58 Cb 0.03 0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 66.42 1tl4 h THR 58 CO 0.00 0.18 -0.49 0.61 -0.25 0.00 0.00 175.52 175.57 1tl4 n GLY 59 N -1.41 -0.20 3.99 5.82 0.00 0.68 -5.02 105.19 109.05 1tl4 n GLY 59 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1tl4 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tl4 s LYS 60 N -4.87 2.05 -0.15 1.61 1.02 -1.26 -5.04 119.74 113.10 1tl4 s LYS 60 Ca 0.00 -1.01 -0.29 0.00 0.02 0.00 0.00 55.97 54.69 1tl4 s LYS 60 Cb 0.00 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1tl4 s LYS 60 CO 0.00 -1.14 1.75 0.95 -0.92 0.00 0.00 175.35 176.00 1tl4 s THR 61 N -2.97 3.48 0.02 2.17 -4.23 -1.26 -4.97 115.64 107.88 1tl4 s THR 61 Ca 0.63 0.56 0.02 0.00 -1.18 0.00 0.00 61.69 61.71 1tl4 s THR 61 Cb -0.07 -3.46 -0.02 0.00 1.34 0.00 0.00 72.50 70.29 1tl4 s THR 61 CO 0.42 -0.16 -0.07 0.54 -0.54 0.00 0.00 174.62 174.81 1tl4 s VAL 62 N 5.24 0.47 0.23 2.29 0.11 -1.26 -0.93 120.40 126.56 1tl4 s VAL 62 Ca 0.78 -0.77 -0.11 0.00 -2.93 0.00 0.00 61.98 58.96 1tl4 s VAL 62 Cb -0.30 -0.50 -0.01 0.00 -1.53 0.00 0.00 36.38 34.04 1tl4 s VAL 62 CO 0.32 -0.21 0.40 -0.55 -3.33 0.00 0.00 175.10 171.73 1tl4 s SER 63 N -1.06 -0.04 -0.09 3.54 0.15 0.06 -5.00 113.70 111.26 1tl4 s SER 63 Ca -0.06 -0.98 0.02 0.00 0.70 0.00 0.00 55.95 55.62 1tl4 s SER 63 Cb -0.07 0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 1tl4 s SER 63 CO 0.00 -1.06 -0.13 -0.47 1.20 0.00 0.00 173.24 172.78 1tl4 s TYR 64 N -4.03 2.77 -0.03 3.44 5.04 -1.26 -0.51 117.35 122.76 1tl4 s TYR 64 Ca 0.24 -0.38 0.02 0.00 -2.44 0.00 0.00 57.07 54.51 1tl4 s TYR 64 Cb 0.01 -1.74 0.01 0.00 0.35 0.00 0.00 41.96 40.59 1tl4 s TYR 64 CO 0.08 0.01 -0.06 -0.51 -1.34 0.00 0.00 175.55 173.73 1tl4 s LEU 65 N -0.22 1.60 0.22 6.97 1.02 0.47 -4.91 118.68 123.83 1tl4 s LEU 65 Ca 0.01 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.02 1tl4 s LEU 65 Cb -0.13 -0.45 0.00 0.00 0.02 0.00 0.00 46.19 45.63 1tl4 s LEU 65 CO 0.03 0.01 0.00 0.61 0.02 0.00 0.00 176.35 177.02 1tl4 n GLY 66 N 3.61 -1.93 3.50 -3.19 0.00 -1.26 -1.33 105.19 104.58 1tl4 n GLY 66 Ca -0.21 -1.31 -0.05 0.00 0.00 0.00 0.00 46.02 44.45 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 -5.41 -0.88 0.00 0.99 2.96 -1.26 -4.54 118.68 110.54 1tl4 s LEU 67 Ca 0.00 1.34 0.00 0.00 -0.22 0.00 0.00 54.13 55.25 1tl4 s LEU 67 Cb 0.00 1.95 0.00 0.00 0.50 0.00 0.00 46.19 48.64 1tl4 s LEU 67 CO 0.00 -0.22 0.00 -0.62 -1.32 0.00 0.00 176.35 174.19