#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 3.16 -2.68 0.03 -0.04 -1.26 -3.62 135.00 130.59 1tl5 n PRO 2 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1tl5 n PRO 2 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 1tl5 n PRO 2 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1tl5 s LYS 3 N 0.00 4.79 -0.06 0.54 2.20 0.15 -4.42 119.74 122.94 1tl5 s LYS 3 Ca 0.00 1.57 0.03 0.00 -0.36 0.00 0.00 55.97 57.20 1tl5 s LYS 3 Cb 0.00 -3.27 0.01 0.00 -1.51 0.00 0.00 37.83 33.06 1tl5 s LYS 3 CO 0.00 0.42 -0.14 -1.01 -0.36 0.00 0.00 175.35 174.26 1tl5 s HIS 4 N -1.07 1.56 0.01 4.03 3.76 0.60 -0.84 115.29 123.33 1tl5 s HIS 4 Ca 0.42 -0.55 0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1tl5 s HIS 4 Cb -0.27 -1.11 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 1tl5 s HIS 4 CO 0.34 -0.26 0.01 -1.21 -0.85 0.00 0.00 174.74 172.77 1tl5 s GLU 5 N 0.52 2.80 -0.04 1.40 2.02 -0.13 -0.76 118.70 124.50 1tl5 s GLU 5 Ca -0.13 -0.62 -0.04 0.00 0.02 0.00 0.00 54.97 54.21 1tl5 s GLU 5 Cb -0.15 -2.68 0.01 0.00 0.10 0.00 0.00 34.13 31.41 1tl5 s GLU 5 CO 0.04 0.62 0.11 -0.06 0.02 0.00 0.00 175.26 175.99 1tl5 s PHE 6 N -1.12 -0.12 -0.03 1.61 0.40 0.43 -0.25 117.98 118.90 1tl5 s PHE 6 Ca 0.21 0.30 -0.04 0.00 -0.60 0.00 0.00 56.93 56.79 1tl5 s PHE 6 Cb -0.12 0.03 -0.04 0.00 0.51 0.00 0.00 43.02 43.41 1tl5 s PHE 6 CO 0.11 -0.06 0.19 0.45 0.70 0.00 0.00 175.22 176.61 1tl5 s SER 7 N 0.11 6.39 0.13 1.36 0.15 0.62 -0.23 113.70 122.24 1tl5 s SER 7 Ca -0.00 0.41 0.10 0.00 0.70 0.00 0.00 55.95 57.15 1tl5 s SER 7 Cb -0.01 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 1tl5 s SER 7 CO -0.00 0.29 -0.24 -0.69 1.20 0.00 0.00 173.24 173.80 1tl5 s VAL 8 N -1.26 2.06 -0.84 4.45 1.01 0.08 -1.11 120.40 124.79 1tl5 s VAL 8 Ca 0.25 -1.72 0.01 0.00 0.00 0.00 0.00 61.98 60.52 1tl5 s VAL 8 Cb -0.13 -1.85 0.30 0.00 0.00 0.00 0.00 36.38 34.70 1tl5 s VAL 8 CO 0.15 0.00 1.21 -0.67 0.00 0.00 0.00 175.10 175.79 1tl5 n ASP 9 N 0.88 5.38 -4.14 3.32 2.03 -1.26 -4.81 116.55 117.95 1tl5 n ASP 9 Ca -0.18 -3.53 -0.16 0.00 0.52 0.00 0.00 54.79 51.44 1tl5 n ASP 9 Cb 0.54 -0.93 -0.12 0.00 -0.72 0.00 0.00 41.12 39.89 1tl5 n ASP 9 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1tl5 s MET 10 N -3.10 0.73 -0.36 -0.67 -1.94 -1.26 -4.75 119.30 107.96 1tl5 s MET 10 Ca 0.39 -0.92 0.14 0.00 -1.71 0.00 0.00 55.69 53.58 1tl5 s MET 10 Cb 0.15 -0.62 0.42 0.00 2.01 0.00 0.00 34.83 36.79 1tl5 s MET 10 CO -0.02 0.13 1.06 2.41 -0.01 0.00 0.00 175.02 178.59 1tl5 n THR 11 N 1.23 0.53 -3.81 2.05 -1.04 -1.26 -4.93 114.28 107.05 1tl5 n THR 11 Ca -0.21 -2.65 -0.12 0.00 -2.04 0.00 0.00 64.05 59.03 1tl5 n THR 11 Cb 0.55 0.72 -0.10 0.00 -1.82 0.00 0.00 70.33 69.68 1tl5 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tl5 h GLY 13 N 4.79 1.22 1.99 0.00 0.00 -2.01 0.97 103.07 110.03 1tl5 h GLY 13 Ca -0.28 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1tl5 h GLY 13 CO 0.38 -0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.46 1tl5 n GLY 14 N -1.32 -0.56 0.34 4.60 0.00 -1.26 -0.87 105.19 106.12 1tl5 n GLY 14 Ca 0.15 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1tl5 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tl5 h ALA 16 N 1.67 0.14 -0.49 0.00 0.00 -1.18 -0.68 119.26 118.73 1tl5 h ALA 16 Ca 0.25 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1tl5 h ALA 16 Cb 0.25 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1tl5 h ALA 16 CO -0.07 -0.32 0.14 0.93 0.00 0.00 0.00 179.25 179.93 1tl5 h GLU 17 N 0.08 0.29 0.12 0.00 4.39 -1.58 0.15 114.58 118.03 1tl5 h GLU 17 Ca 0.04 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1tl5 h GLU 17 Cb 0.08 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1tl5 h GLU 17 CO -0.01 0.19 -0.28 0.00 -1.16 0.00 0.00 179.01 177.75 1tl5 h ALA 18 N 1.35 -0.48 0.42 3.43 0.00 -0.11 0.16 119.26 124.03 1tl5 h ALA 18 Ca 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1tl5 h ALA 18 Cb 0.28 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1tl5 h ALA 18 CO -0.27 -0.82 -0.20 0.28 0.00 0.00 0.00 179.25 178.24 1tl5 h VAL 19 N -0.50 0.57 -0.68 0.00 2.07 -1.05 -2.34 116.25 114.34 1tl5 h VAL 19 Ca 0.03 -0.28 0.08 0.00 0.82 0.00 0.00 66.70 67.34 1tl5 h VAL 19 Cb 0.53 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1tl5 h VAL 19 CO -0.17 0.05 0.35 0.28 0.02 0.00 0.00 177.57 178.10 1tl5 h SER 20 N -0.73 0.48 0.27 0.57 0.02 -0.48 0.28 113.55 113.96 1tl5 h SER 20 Ca -0.06 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1tl5 h SER 20 Cb 0.52 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1tl5 h SER 20 CO 0.09 0.29 -0.13 0.03 -1.14 0.00 0.00 176.83 175.98 1tl5 h ARG 21 N 0.62 -0.35 -0.77 3.45 3.08 -0.70 0.21 114.38 119.91 1tl5 h ARG 21 Ca 0.32 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.39 1tl5 h ARG 21 Cb 0.28 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1tl5 h ARG 21 CO -0.23 -0.09 0.46 -0.24 -1.07 0.00 0.00 179.97 178.80 1tl5 h VAL 22 N -0.58 1.22 -0.11 2.04 3.04 -1.01 0.17 116.25 121.02 1tl5 h VAL 22 Ca -0.04 -0.48 -0.01 0.00 -1.01 0.00 0.00 66.70 65.16 1tl5 h VAL 22 Cb 0.42 0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 29.85 1tl5 h VAL 22 CO 0.06 0.23 0.02 -0.07 -1.01 0.00 0.00 177.57 176.79 1tl5 h LEU 23 N 1.05 0.17 -0.59 3.16 -0.00 -0.95 -2.86 115.31 115.28 1tl5 h LEU 23 Ca 0.28 -0.26 0.12 0.00 -0.00 0.00 0.00 57.88 58.01 1tl5 h LEU 23 Cb -0.04 -0.04 -0.09 0.00 -0.00 0.00 0.00 40.66 40.49 1tl5 h LEU 23 CO -0.05 0.39 0.07 -1.13 -0.00 0.00 0.00 178.44 177.71 1tl5 h ASN 24 N -0.06 -0.12 -0.64 -0.43 -1.24 -0.28 -1.62 115.58 111.19 1tl5 h ASN 24 Ca 0.03 0.13 0.17 0.00 0.71 0.00 0.00 56.30 57.34 1tl5 h ASN 24 Cb 0.29 0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.51 1tl5 h ASN 24 CO 0.00 -0.05 0.45 0.11 -1.29 0.00 0.00 177.43 176.66 1tl5 h LYS 25 N 0.19 0.10 -0.85 6.67 1.79 -0.46 0.13 116.57 124.15 1tl5 h LYS 25 Ca 0.31 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.83 1tl5 h LYS 25 Cb 0.48 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.05 1tl5 h LYS 25 CO -0.45 0.07 0.53 1.25 -1.08 0.00 0.00 179.45 179.77 1tl5 h LEU 26 N 0.11 0.83 0.00 2.94 7.12 -1.11 -3.48 115.31 121.72 1tl5 h LEU 26 Ca 0.31 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.34 1tl5 h LEU 26 Cb 1.08 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 1tl5 h LEU 26 CO -0.03 0.53 0.00 0.61 -0.13 0.00 0.00 178.44 179.42 1tl5 n GLY 27 N -1.33 -1.87 2.69 3.75 0.00 0.47 -4.99 105.19 103.90 1tl5 n GLY 27 Ca 0.12 0.70 -0.03 0.00 0.00 0.00 0.00 46.02 46.81 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 1.86 3.76 -0.02 0.00 -1.26 -4.90 105.19 104.64 1tl5 n GLY 28 Ca 0.00 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.15 2.70 -0.38 1.61 0.11 -1.26 -4.99 120.40 118.04 1tl5 s VAL 29 Ca 0.13 0.55 -0.26 0.00 -2.93 0.00 0.00 61.98 59.47 1tl5 s VAL 29 Cb 0.43 -3.29 0.02 0.00 -1.53 0.00 0.00 36.38 32.01 1tl5 s VAL 29 CO -0.11 0.01 0.96 -0.75 -3.33 0.00 0.00 175.10 171.89 1tl5 s LYS 30 N -2.65 3.84 0.18 1.54 2.36 -0.80 -4.87 119.74 119.33 1tl5 s LYS 30 Ca 0.64 0.61 0.06 0.00 -2.55 0.00 0.00 55.97 54.74 1tl5 s LYS 30 Cb -0.34 -3.81 -0.04 0.00 -1.05 0.00 0.00 37.83 32.59 1tl5 s LYS 30 CO 0.42 -1.00 0.07 1.52 1.55 0.00 0.00 175.35 177.90 1tl5 s TYR 31 N 3.61 2.98 -0.00 4.03 -0.85 -1.26 -0.64 117.35 125.21 1tl5 s TYR 31 Ca 0.40 -0.09 0.02 0.00 -0.52 0.00 0.00 57.07 56.88 1tl5 s TYR 31 Cb -0.11 -1.43 -0.00 0.00 0.38 0.00 0.00 41.96 40.80 1tl5 s TYR 31 CO 0.20 0.52 -0.05 -0.51 -1.52 0.00 0.00 175.55 174.19 1tl5 s ASP 32 N -3.09 0.60 -0.29 -0.18 1.01 0.77 -4.97 116.67 110.51 1tl5 s ASP 32 Ca 0.29 -0.09 -0.00 0.00 0.71 0.00 0.00 52.55 53.46 1tl5 s ASP 32 Cb -0.09 -0.07 0.09 0.00 1.01 0.00 0.00 42.92 43.86 1tl5 s ASP 32 CO 0.21 0.06 0.06 -0.63 0.21 0.00 0.00 175.17 175.08 1tl5 s ILE 33 N -0.11 1.14 -0.54 0.77 1.09 -1.26 -0.82 121.20 121.47 1tl5 s ILE 33 Ca 0.02 -1.43 -0.28 0.00 -1.10 0.00 0.00 60.65 57.85 1tl5 s ILE 33 Cb -0.02 -1.78 0.03 0.00 -1.06 0.00 0.00 42.46 39.63 1tl5 s ILE 33 CO -0.00 -0.54 1.21 -0.62 -0.10 0.00 0.00 174.94 174.89 1tl5 s ASP 34 N 1.50 6.47 -0.09 3.58 -1.08 0.13 -4.93 116.67 122.26 1tl5 s ASP 34 Ca 0.07 0.28 -0.25 0.00 -0.52 0.00 0.00 52.55 52.13 1tl5 s ASP 34 Cb -0.18 -2.55 -0.21 0.00 -1.46 0.00 0.00 42.92 38.53 1tl5 s ASP 34 CO -0.18 -1.43 0.88 0.25 0.52 0.00 0.00 175.17 175.21 1tl5 h LEU 35 N 11.82 -0.04 -0.56 -1.34 5.85 -1.97 -0.64 115.31 128.44 1tl5 h LEU 35 Ca -0.25 -0.66 0.04 0.00 0.84 0.00 0.00 57.88 57.86 1tl5 h LEU 35 Cb 1.06 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1tl5 h LEU 35 CO 1.16 0.69 0.30 1.55 -0.34 0.00 0.00 178.44 181.81 1tl5 h PRO 36 N -0.83 0.57 -0.00 5.25 0.13 -1.96 -2.90 132.00 132.25 1tl5 h PRO 36 Ca -0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1tl5 h PRO 36 Cb 0.69 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1tl5 h PRO 36 CO 0.01 0.38 -0.56 0.09 -0.23 0.00 0.00 178.00 177.68 1tl5 n ASN 37 N -4.83 0.65 -3.41 1.44 3.02 -1.26 -4.98 115.26 105.88 1tl5 n ASN 37 Ca 0.06 -0.45 -0.18 0.00 -0.03 0.00 0.00 54.58 53.98 1tl5 n ASN 37 Cb 0.13 0.36 0.07 0.00 -0.61 0.00 0.00 39.78 39.74 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 -1.40 -3.72 -4.36 3.52 4.01 -0.36 -4.88 118.16 110.96 1tl5 n LYS 38 Ca 0.06 0.78 -0.22 0.00 -0.51 0.00 0.00 58.31 58.42 1tl5 n LYS 38 Cb 0.34 -5.55 -0.11 0.00 -0.51 0.00 0.00 35.03 29.20 1tl5 n LYS 38 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1tl5 s LYS 39 N -5.07 1.35 -0.01 1.97 1.02 -0.51 -0.74 119.74 117.75 1tl5 s LYS 39 Ca 0.27 -1.50 0.03 0.00 0.02 0.00 0.00 55.97 54.79 1tl5 s LYS 39 Cb -0.05 -1.36 -0.01 0.00 -0.52 0.00 0.00 37.83 35.89 1tl5 s LYS 39 CO 0.76 0.26 -0.11 0.08 -0.92 0.00 0.00 175.35 175.43 1tl5 s VAL 40 N -2.31 0.87 -0.02 3.17 1.01 0.68 0.18 120.40 123.99 1tl5 s VAL 40 Ca 0.19 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1tl5 s VAL 40 Cb -0.05 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.61 1tl5 s VAL 40 CO 0.08 0.25 -0.05 0.00 0.00 0.00 0.00 175.10 175.38 1tl5 s ILE 42 N 0.33 0.14 -0.06 0.00 1.01 0.06 -0.17 121.20 122.51 1tl5 s ILE 42 Ca -0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 1tl5 s ILE 42 Cb -0.08 -0.18 0.03 0.00 0.01 0.00 0.00 42.46 42.24 1tl5 s ILE 42 CO -0.00 -0.15 0.02 -0.70 0.00 0.00 0.00 174.94 174.10 1tl5 s GLU 43 N -0.55 0.41 0.19 2.79 -6.30 0.19 -0.29 118.70 115.13 1tl5 s GLU 43 Ca -0.05 0.19 -0.22 0.00 -2.50 0.00 0.00 54.97 52.39 1tl5 s GLU 43 Cb -0.04 -0.84 0.05 0.00 0.00 0.00 0.00 34.13 33.31 1tl5 s GLU 43 CO -0.00 -0.31 0.62 0.45 0.02 0.00 0.00 175.26 176.04 1tl5 s SER 44 N 2.03 -0.46 -0.56 -1.70 0.15 -1.24 -1.91 113.70 110.01 1tl5 s SER 44 Ca 0.05 -0.19 -0.07 0.00 0.70 0.00 0.00 55.95 56.44 1tl5 s SER 44 Cb -0.12 0.63 -0.19 0.00 -1.71 0.00 0.00 66.02 64.63 1tl5 s SER 44 CO -0.05 -1.07 3.35 -1.84 1.20 0.00 0.00 173.24 174.84 1tl5 n GLU 45 N -0.39 2.61 -2.91 5.44 0.28 -1.26 0.59 120.64 125.01 1tl5 n GLU 45 Ca -0.13 -1.50 -0.09 0.00 -0.16 0.00 0.00 57.16 55.28 1tl5 n GLU 45 Cb 0.63 -2.27 -0.03 0.00 1.43 0.00 0.00 31.44 31.21 1tl5 n GLU 45 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1tl5 n HIS 46 N 2.73 -0.06 -1.17 -1.84 1.44 -1.26 -4.81 115.22 110.24 1tl5 n HIS 46 Ca 0.55 -1.03 -0.30 0.00 -2.01 0.00 0.00 57.72 54.93 1tl5 n HIS 46 Cb 0.67 0.03 0.22 0.00 0.12 0.00 0.00 29.99 31.03 1tl5 n HIS 46 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1tl5 s SER 47 N -1.95 1.55 0.10 4.39 0.15 -1.26 0.53 113.70 117.22 1tl5 s SER 47 Ca 0.10 0.76 -0.14 0.00 0.70 0.00 0.00 55.95 57.37 1tl5 s SER 47 Cb 0.01 -1.11 -0.09 0.00 -1.71 0.00 0.00 66.02 63.11 1tl5 s SER 47 CO 0.07 -3.75 1.40 0.24 1.20 0.00 0.00 173.24 172.41 1tl5 h MET 48 N -2.32 0.73 -0.63 5.44 2.86 -1.99 -3.35 114.93 115.67 1tl5 h MET 48 Ca -0.48 -0.41 0.11 0.00 -2.06 0.00 0.00 59.70 56.86 1tl5 h MET 48 Cb 1.30 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 32.87 1tl5 h MET 48 CO 0.42 1.03 -0.32 0.22 1.06 0.00 0.00 176.91 179.32 1tl5 h ASP 49 N 0.47 -1.12 -0.82 1.22 3.58 -1.99 0.12 116.42 117.88 1tl5 h ASP 49 Ca 0.03 0.23 0.16 0.00 0.42 0.00 0.00 57.03 57.87 1tl5 h ASP 49 Cb 0.94 0.57 -0.15 0.00 1.72 0.00 0.00 39.33 42.40 1tl5 h ASP 49 CO 0.08 -0.30 -0.23 0.74 -2.88 0.00 0.00 179.24 176.65 1tl5 h THR 50 N -0.14 0.16 0.00 2.25 2.02 -1.96 0.19 112.91 115.44 1tl5 h THR 50 Ca 0.25 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.43 1tl5 h THR 50 Cb 0.55 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1tl5 h THR 50 CO -0.70 0.00 -0.00 -0.07 0.37 0.00 0.00 175.52 175.12 1tl5 h LEU 51 N -0.02 -0.00 -0.07 2.58 3.38 -1.01 -1.54 115.31 118.64 1tl5 h LEU 51 Ca 0.38 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1tl5 h LEU 51 Cb 0.60 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1tl5 h LEU 51 CO -0.85 0.51 -0.31 -0.07 0.09 0.00 0.00 178.44 177.80 1tl5 h LEU 52 N -0.51 -0.95 -0.56 1.67 3.38 -0.19 0.16 115.31 118.31 1tl5 h LEU 52 Ca -0.00 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.19 1tl5 h LEU 52 Cb 0.51 0.40 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1tl5 h LEU 52 CO 0.00 -0.36 0.17 0.00 0.09 0.00 0.00 178.44 178.34 1tl5 h ALA 53 N 0.36 0.68 0.05 1.53 0.00 -0.71 0.15 119.26 121.33 1tl5 h ALA 53 Ca 0.08 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1tl5 h ALA 53 Cb 0.54 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1tl5 h ALA 53 CO -0.31 -0.25 -0.06 1.15 0.00 0.00 0.00 179.25 179.79 1tl5 h THR 54 N 0.33 0.00 -0.68 0.00 2.02 -0.59 -3.34 112.91 110.65 1tl5 h THR 54 Ca 0.28 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.40 1tl5 h THR 54 Cb 0.36 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1tl5 h THR 54 CO -0.31 0.00 0.19 0.17 0.37 0.00 0.00 175.52 175.93 1tl5 h LEU 55 N -0.11 1.00 -0.81 2.58 8.10 -0.43 -2.21 115.31 123.43 1tl5 h LEU 55 Ca -0.01 -0.19 0.32 0.00 0.11 0.00 0.00 57.88 58.11 1tl5 h LEU 55 Cb 0.10 -0.26 -0.15 0.00 -0.44 0.00 0.00 40.66 39.91 1tl5 h LEU 55 CO -0.01 0.95 0.38 0.29 -4.11 0.00 0.00 178.44 175.94 1tl5 n LYS 56 N -4.25 -0.05 0.07 0.17 5.02 0.02 -0.80 118.16 118.34 1tl5 n LYS 56 Ca 0.05 1.13 0.06 0.00 -2.02 0.00 0.00 58.31 57.54 1tl5 n LYS 56 Cb 0.24 -2.00 0.31 0.00 -0.02 0.00 0.00 35.03 33.55 1tl5 n LYS 56 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tl5 n LYS 57 N -4.88 0.07 0.28 1.97 5.02 -0.83 -0.54 118.16 119.24 1tl5 n LYS 57 Ca 0.29 0.52 0.16 0.00 -2.02 0.00 0.00 58.31 57.26 1tl5 n LYS 57 Cb 0.99 -1.71 0.74 0.00 -0.02 0.00 0.00 35.03 35.02 1tl5 n LYS 57 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1tl5 h THR 58 N 0.00 0.16 -3.43 -0.18 1.35 -1.19 -3.47 112.91 106.15 1tl5 h THR 58 Ca 0.00 -0.54 -0.19 0.00 -0.55 0.00 0.00 66.41 65.14 1tl5 h THR 58 Cb 0.07 1.46 0.07 0.00 -1.73 0.00 0.00 68.15 68.01 1tl5 h THR 58 CO 0.00 0.05 -0.34 0.61 -0.25 0.00 0.00 175.52 175.59 1tl5 n GLY 59 N -0.20 0.20 3.19 5.82 0.00 0.29 -5.04 105.19 109.45 1tl5 n GLY 59 Ca -0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 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 -5.48 0.87 0.00 1.61 -0.14 -1.26 -5.05 119.74 110.29 1tl5 s LYS 60 Ca 0.24 -1.14 0.00 0.00 -1.36 0.00 0.00 55.97 53.71 1tl5 s LYS 60 Cb -0.11 -0.64 0.00 0.00 -1.68 0.00 0.00 37.83 35.41 1tl5 s LYS 60 CO 0.36 0.11 1.56 2.41 -0.76 0.00 0.00 175.35 179.03 1tl5 n THR 61 N 0.66 1.56 -2.76 2.17 -1.04 -1.26 -4.86 114.28 108.75 1tl5 n THR 61 Ca -0.17 -0.36 -0.37 0.00 -2.04 0.00 0.00 64.05 61.11 1tl5 n THR 61 Cb 0.57 -1.35 -0.06 0.00 -1.82 0.00 0.00 70.33 67.67 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 0.30 4.16 0.08 12.58 0.11 -1.26 -4.20 120.40 132.16 1tl5 s VAL 62 Ca 0.00 1.79 -0.20 0.00 -2.93 0.00 0.00 61.98 60.64 1tl5 s VAL 62 Cb 0.00 -3.99 0.05 0.00 -1.53 0.00 0.00 36.38 30.91 1tl5 s VAL 62 CO 0.00 0.14 0.48 -0.44 -3.33 0.00 0.00 175.10 171.95 1tl5 s SER 63 N -1.60 -0.37 0.13 3.54 0.01 -0.27 -4.99 113.70 110.15 1tl5 s SER 63 Ca 0.51 0.01 -0.28 0.00 1.31 0.00 0.00 55.95 57.49 1tl5 s SER 63 Cb -0.19 0.48 -0.07 0.00 0.21 0.00 0.00 66.02 66.46 1tl5 s SER 63 CO 0.24 -0.76 0.89 -0.47 0.41 0.00 0.00 173.24 173.55 1tl5 s TYR 64 N -2.89 3.85 -0.45 2.43 5.04 -1.26 -0.28 117.35 123.79 1tl5 s TYR 64 Ca -0.03 1.74 0.07 0.00 -2.44 0.00 0.00 57.07 56.41 1tl5 s TYR 64 Cb -0.00 -2.95 0.18 0.00 0.35 0.00 0.00 41.96 39.53 1tl5 s TYR 64 CO -0.05 0.32 0.60 -0.48 -1.34 0.00 0.00 175.55 174.60 1tl5 s LEU 65 N -0.42 -1.02 0.00 6.97 -0.00 0.66 -4.89 118.68 119.98 1tl5 s LEU 65 Ca 0.42 -1.48 0.00 0.00 -0.00 0.00 0.00 54.13 53.07 1tl5 s LEU 65 Cb -0.23 1.52 0.00 0.00 -0.00 0.00 0.00 46.19 47.47 1tl5 s LEU 65 CO 0.28 -0.14 0.00 0.61 -0.00 0.00 0.00 176.35 177.11 1tl5 n GLY 66 N 3.67 4.46 2.96 -3.48 0.00 -1.24 -4.55 105.19 107.02 1tl5 n GLY 66 Ca 0.15 -1.28 -0.20 0.00 0.00 0.00 0.00 46.02 44.69 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 1.65 0.00 0.99 2.96 -1.26 -0.96 118.68 122.06 1tl5 s LEU 67 Ca 0.00 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1tl5 s LEU 67 Cb 0.00 -0.52 0.00 0.00 0.50 0.00 0.00 46.19 46.17 1tl5 s LEU 67 CO 0.00 0.02 0.00 1.21 -1.32 0.00 0.00 176.35 176.26