#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tf6 s LYS 11 N 0.00 0.85 0.00 -3.48 1.02 -1.26 -4.71 119.74 112.16 1tf6 s LYS 11 Ca 0.00 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.23 1tf6 s LYS 11 Cb 0.00 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 1tf6 s LYS 11 CO 0.00 -1.27 0.66 0.54 -0.92 0.00 0.00 175.35 174.37 1tf6 n ARG 12 N 3.49 0.00 -1.59 1.68 3.00 -1.23 -4.53 116.66 117.47 1tf6 n ARG 12 Ca 0.18 0.34 -0.53 0.00 -0.01 0.00 0.00 57.85 57.83 1tf6 n ARG 12 Cb 0.40 -1.16 -0.06 0.00 0.00 0.00 0.00 32.46 31.64 1tf6 n ARG 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1tf6 n TYR 13 N -1.23 1.48 -3.89 -1.55 4.01 -0.93 -4.78 117.16 110.28 1tf6 n TYR 13 Ca 0.00 0.67 -0.11 0.00 -0.16 0.00 0.00 57.90 58.30 1tf6 n TYR 13 Cb 0.00 -2.32 -0.11 0.00 -0.31 0.00 0.00 39.34 36.60 1tf6 n TYR 13 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1tf6 s ILE 14 N 0.70 0.08 0.46 -0.72 -5.25 -1.26 0.15 121.20 115.36 1tf6 s ILE 14 Ca 0.86 -0.63 -0.16 0.00 -0.99 0.00 0.00 60.65 59.73 1tf6 s ILE 14 Cb -0.99 -0.34 -0.14 0.00 2.95 0.00 0.00 42.46 43.94 1tf6 s ILE 14 CO 0.49 -0.35 -0.11 0.00 -1.79 0.00 0.00 174.94 173.18 1tf6 n SER 16 N 2.30 0.41 -4.85 0.00 7.64 -1.26 -4.91 113.62 112.95 1tf6 n SER 16 Ca 0.07 0.17 -0.32 0.00 1.01 0.00 0.00 58.87 59.81 1tf6 n SER 16 Cb 0.43 1.03 -0.03 0.00 -1.01 0.00 0.00 64.21 64.63 1tf6 n SER 16 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1tf6 s PHE 17 N -3.18 3.46 0.02 1.43 0.40 -1.26 -5.04 117.98 113.81 1tf6 s PHE 17 Ca -0.05 1.39 -0.14 0.00 -0.60 0.00 0.00 56.93 57.52 1tf6 s PHE 17 Cb 0.10 -2.73 -0.06 0.00 0.51 0.00 0.00 43.02 40.85 1tf6 s PHE 17 CO 0.85 -0.34 0.42 0.00 0.70 0.00 0.00 175.22 176.84 1tf6 s ALA 18 N -2.61 3.69 0.00 5.36 0.00 -1.26 -4.19 121.76 122.75 1tf6 s ALA 18 Ca 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1tf6 s ALA 18 Cb -0.10 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1tf6 s ALA 18 CO 0.32 0.49 0.00 -0.25 0.00 0.00 0.00 175.76 176.32 1tf6 n ASP 19 N 1.68 0.00 0.31 0.00 9.92 -1.26 -4.92 116.55 122.29 1tf6 n ASP 19 Ca -0.13 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 53.96 1tf6 n ASP 19 Cb 0.52 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.92 1tf6 n ASP 19 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tf6 n GLY 21 N -1.51 2.19 3.52 0.00 0.00 -1.26 -5.00 105.19 103.12 1tf6 n GLY 21 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1tf6 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tf6 n ALA 22 N 0.37 -1.95 -3.63 4.61 0.00 -1.26 -4.85 120.51 113.81 1tf6 n ALA 22 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 1tf6 n ALA 22 Cb 0.00 -1.96 -0.07 0.00 0.00 0.00 0.00 19.45 17.42 1tf6 n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tf6 s ALA 23 N -2.49 -1.87 0.10 0.00 0.00 -1.26 -2.35 121.76 113.89 1tf6 s ALA 23 Ca 0.62 1.94 0.03 0.00 0.00 0.00 0.00 51.96 54.55 1tf6 s ALA 23 Cb -0.22 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1tf6 s ALA 23 CO 0.63 -0.29 -0.10 0.71 0.00 0.00 0.00 175.76 176.71 1tf6 s TYR 24 N 0.26 1.05 -0.65 0.00 2.02 0.40 -4.96 117.35 115.47 1tf6 s TYR 24 Ca 0.01 -0.69 -0.01 0.00 -0.37 0.00 0.00 57.07 56.01 1tf6 s TYR 24 Cb -0.05 -0.57 0.44 0.00 -0.40 0.00 0.00 41.96 41.38 1tf6 s TYR 24 CO -0.02 -0.01 1.94 0.27 -1.57 0.00 0.00 175.55 176.16 1tf6 n ASN 25 N 0.44 7.38 -3.15 2.29 6.94 -1.26 -2.18 115.26 125.72 1tf6 n ASN 25 Ca -0.15 -3.79 0.06 0.00 -0.02 0.00 0.00 54.58 50.68 1tf6 n ASN 25 Cb 0.58 -0.92 -0.01 0.00 -2.36 0.00 0.00 39.78 37.07 1tf6 n ASN 25 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1tf6 s LYS 26 N -3.83 0.05 0.25 -3.83 2.47 -1.26 -4.98 119.74 108.61 1tf6 s LYS 26 Ca 0.62 0.08 0.06 0.00 -1.56 0.00 0.00 55.97 55.17 1tf6 s LYS 26 Cb 0.49 0.04 0.71 0.00 -1.46 0.00 0.00 37.83 37.61 1tf6 s LYS 26 CO -0.05 -0.08 1.17 -1.71 0.16 0.00 0.00 175.35 174.84 1tf6 n ASN 27 N 5.27 0.03 -0.30 1.43 5.15 -1.26 0.14 115.26 125.72 1tf6 n ASN 27 Ca 0.00 1.25 0.03 0.00 -0.60 0.00 0.00 54.58 55.27 1tf6 n ASN 27 Cb 0.57 -0.51 0.23 0.00 -0.53 0.00 0.00 39.78 39.54 1tf6 n ASN 27 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 1tf6 h TRP 28 N 0.00 1.05 0.20 1.20 5.08 -1.97 0.41 115.95 121.91 1tf6 h TRP 28 Ca 0.51 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.51 1tf6 h TRP 28 Cb 1.18 -0.35 -0.01 0.00 -3.00 0.00 0.00 29.16 26.98 1tf6 h TRP 28 CO -0.25 0.56 -0.14 0.87 -1.28 0.00 0.00 178.44 178.20 1tf6 h LYS 29 N 1.05 -0.33 -0.40 0.12 1.79 0.85 0.11 116.57 119.77 1tf6 h LYS 29 Ca 0.38 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.91 1tf6 h LYS 29 Cb 0.16 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.84 1tf6 h LYS 29 CO -0.14 -0.22 0.17 1.25 -1.08 0.00 0.00 179.45 179.44 1tf6 h LEU 30 N -0.34 0.23 -1.24 2.94 6.46 -1.18 -1.32 115.31 120.86 1tf6 h LEU 30 Ca -0.01 0.03 0.21 0.00 -0.12 0.00 0.00 57.88 57.99 1tf6 h LEU 30 Cb 0.30 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.13 1tf6 h LEU 30 CO -0.00 0.17 0.62 1.56 -0.62 0.00 0.00 178.44 180.17 1tf6 h GLN 31 N 0.36 0.55 -0.02 1.25 7.50 0.65 0.74 115.11 126.14 1tf6 h GLN 31 Ca 0.18 -0.03 -0.26 0.00 0.50 0.00 0.00 58.65 59.04 1tf6 h GLN 31 Cb 0.12 -0.12 0.02 0.00 0.05 0.00 0.00 27.48 27.54 1tf6 h GLN 31 CO -0.15 0.36 -0.99 0.00 -1.50 0.00 0.00 178.83 176.55 1tf6 h ALA 32 N 1.63 0.19 -0.70 3.87 0.00 -0.13 -2.96 119.26 121.16 1tf6 h ALA 32 Ca 0.55 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1tf6 h ALA 32 Cb 1.14 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1tf6 h ALA 32 CO -0.31 0.70 0.41 1.25 0.00 0.00 0.00 179.25 181.31 1tf6 h HIS 33 N 0.40 0.93 -0.18 0.00 -0.00 0.50 -2.65 115.15 114.15 1tf6 h HIS 33 Ca -0.11 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.30 1tf6 h HIS 33 Cb 1.64 -0.30 -0.05 0.00 -0.00 0.00 0.00 27.41 28.70 1tf6 h HIS 33 CO 0.10 0.64 -0.13 -0.07 -0.00 0.00 0.00 177.93 178.46 1tf6 h LEU 34 N 0.95 -0.43 -1.73 0.26 3.38 0.34 0.16 115.31 118.25 1tf6 h LEU 34 Ca 0.25 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.32 1tf6 h LEU 34 Cb -0.01 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1tf6 h LEU 34 CO -0.05 -0.17 0.44 0.00 0.09 0.00 0.00 178.44 178.75 1tf6 h LYS 36 N 0.00 -0.22 0.43 0.00 3.64 -0.61 0.30 116.57 120.11 1tf6 h LYS 36 Ca 0.02 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1tf6 h LYS 36 Cb 0.91 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1tf6 h LYS 36 CO -0.00 0.14 -0.34 0.45 -2.27 0.00 0.00 179.45 177.43 1tf6 h HIS 37 N -0.63 -0.90 0.00 1.91 3.86 0.53 -3.33 115.15 116.59 1tf6 h HIS 37 Ca -0.02 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1tf6 h HIS 37 Cb 0.46 0.34 0.00 0.00 1.06 0.00 0.00 27.41 29.27 1tf6 h HIS 37 CO 0.05 -0.49 0.00 0.25 0.86 0.00 0.00 177.93 178.59 1tf6 n THR 38 N -5.46 0.00 0.00 2.45 -2.24 -0.40 -4.99 114.28 103.64 1tf6 n THR 38 Ca -0.11 1.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.89 1tf6 n THR 38 Cb 0.36 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.41 1tf6 n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tf6 n GLY 39 N -0.52 1.11 3.90 3.38 0.00 0.10 -5.06 105.19 108.11 1tf6 n GLY 39 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1tf6 n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tf6 s GLU 40 N -0.02 3.46 -0.57 1.61 2.02 -1.22 -5.04 118.70 118.94 1tf6 s GLU 40 Ca 0.00 0.22 0.06 0.00 0.02 0.00 0.00 54.97 55.27 1tf6 s GLU 40 Cb 0.00 -2.33 0.32 0.00 0.10 0.00 0.00 34.13 32.22 1tf6 s GLU 40 CO 0.00 -0.31 0.89 1.63 0.02 0.00 0.00 175.26 177.50 1tf6 n LYS 41 N -2.35 2.92 0.15 1.61 5.02 -1.26 -4.69 118.16 119.56 1tf6 n LYS 41 Ca 0.02 -4.70 0.08 0.00 -2.02 0.00 0.00 58.31 51.68 1tf6 n LYS 41 Cb 0.55 -2.19 0.41 0.00 -0.02 0.00 0.00 35.03 33.78 1tf6 n LYS 41 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1tf6 n PRO 42 N 0.00 0.10 -3.30 1.97 -0.02 -1.20 -3.47 135.00 129.08 1tf6 n PRO 42 Ca 0.30 0.58 -0.22 0.00 -2.02 0.00 0.00 63.50 62.14 1tf6 n PRO 42 Cb 0.42 -2.03 -0.08 0.00 -0.02 0.00 0.00 33.50 31.79 1tf6 n PRO 42 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1tf6 s PHE 43 N -3.36 0.38 0.58 6.00 0.40 -1.19 -4.95 117.98 115.84 1tf6 s PHE 43 Ca -0.02 -1.70 -0.01 0.00 -0.60 0.00 0.00 56.93 54.60 1tf6 s PHE 43 Cb 0.04 -0.63 0.04 0.00 0.51 0.00 0.00 43.02 42.97 1tf6 s PHE 43 CO 0.14 -0.92 0.82 -1.25 0.70 0.00 0.00 175.22 174.70 1tf6 s PRO 44 N 0.56 2.51 0.80 0.24 0.04 -1.23 -2.31 135.00 135.62 1tf6 s PRO 44 Ca 0.28 -0.63 -0.11 0.00 0.04 0.00 0.00 61.00 60.57 1tf6 s PRO 44 Cb -0.04 -2.42 0.09 0.00 0.04 0.00 0.00 34.50 32.17 1tf6 s PRO 44 CO -0.12 -0.79 1.16 0.00 0.04 0.00 0.00 177.00 177.29 1tf6 n LYS 46 N -3.27 3.10 -3.64 0.00 4.01 -1.26 -5.00 118.16 112.09 1tf6 n LYS 46 Ca 0.09 -4.81 -0.08 0.00 -0.51 0.00 0.00 58.31 53.00 1tf6 n LYS 46 Cb 0.61 -2.25 -0.07 0.00 -0.51 0.00 0.00 35.03 32.80 1tf6 n LYS 46 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1tf6 s GLU 47 N -3.20 0.43 1.23 1.97 1.03 -1.26 -5.15 118.70 113.75 1tf6 s GLU 47 Ca 0.46 0.51 -0.15 0.00 0.03 0.00 0.00 54.97 55.81 1tf6 s GLU 47 Cb 0.24 0.21 0.29 0.00 -0.80 0.00 0.00 34.13 34.06 1tf6 s GLU 47 CO -0.10 -0.05 0.83 0.39 -1.33 0.00 0.00 175.26 175.00 1tf6 n GLU 48 N 2.09 -2.82 0.00 -4.83 4.71 -1.26 -3.05 120.64 115.49 1tf6 n GLU 48 Ca -0.12 -0.80 0.00 0.00 -0.01 0.00 0.00 57.16 56.23 1tf6 n GLU 48 Cb 0.56 -2.04 0.00 0.00 -1.01 0.00 0.00 31.44 28.95 1tf6 n GLU 48 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1tf6 n GLY 49 N 1.35 1.47 3.64 0.62 0.00 -1.26 -4.91 105.19 106.10 1tf6 n GLY 49 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1tf6 n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tf6 n GLU 51 N 4.36 1.81 -2.00 0.00 4.07 -1.26 -4.81 120.64 122.82 1tf6 n GLU 51 Ca -0.15 -2.49 -0.42 0.00 -0.06 0.00 0.00 57.16 54.04 1tf6 n GLU 51 Cb 0.52 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 30.37 1tf6 n GLU 51 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1tf6 s LYS 52 N -2.61 4.25 0.38 5.31 -0.14 -1.26 -4.98 119.74 120.70 1tf6 s LYS 52 Ca 0.30 2.31 0.08 0.00 -1.36 0.00 0.00 55.97 57.30 1tf6 s LYS 52 Cb 0.25 -3.13 -0.07 0.00 -1.68 0.00 0.00 37.83 33.21 1tf6 s LYS 52 CO 0.04 -0.48 0.00 0.20 -0.76 0.00 0.00 175.35 174.36 1tf6 s GLY 53 N 0.66 2.32 0.31 -3.33 0.00 -1.26 -3.33 107.32 102.69 1tf6 s GLY 53 Ca 0.63 -2.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.12 1tf6 s GLY 53 CO 0.39 -2.02 0.53 0.69 0.00 0.00 0.00 173.10 172.69 1tf6 n PHE 54 N -0.96 -1.70 -2.71 1.90 3.72 -0.98 -4.98 117.46 111.76 1tf6 n PHE 54 Ca -0.04 -1.77 -0.01 0.00 -0.05 0.00 0.00 57.45 55.58 1tf6 n PHE 54 Cb 0.65 0.61 0.05 0.00 -0.94 0.00 0.00 39.48 39.85 1tf6 n PHE 54 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1tf6 n THR 55 N -0.47 1.16 -3.64 4.37 -2.24 -1.26 -3.15 114.28 109.05 1tf6 n THR 55 Ca -0.03 -2.70 -0.02 0.00 -2.27 0.00 0.00 64.05 59.03 1tf6 n THR 55 Cb 0.49 1.07 -0.07 0.00 -2.10 0.00 0.00 70.33 69.72 1tf6 n THR 55 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1tf6 s SER 56 N -3.49 -0.43 0.00 3.42 0.15 -1.26 -4.77 113.70 107.32 1tf6 s SER 56 Ca 0.30 0.70 0.01 0.00 0.70 0.00 0.00 55.95 57.66 1tf6 s SER 56 Cb 0.34 1.11 0.05 0.00 -1.71 0.00 0.00 66.02 65.81 1tf6 s SER 56 CO -0.06 -0.11 0.81 0.00 1.20 0.00 0.00 173.24 175.08 1tf6 n LEU 57 N 3.41 0.00 -0.08 3.45 -0.00 -1.26 -0.83 117.00 121.69 1tf6 n LEU 57 Ca -0.18 0.27 -0.06 0.00 -0.00 0.00 0.00 56.01 56.04 1tf6 n LEU 57 Cb 0.57 -0.27 -0.16 0.00 -0.00 0.00 0.00 43.42 43.56 1tf6 n LEU 57 CO 0.03 -0.26 -1.08 1.57 -0.00 0.00 0.00 177.39 177.64 1tf6 n HIS 58 N -1.27 0.00 1.37 1.47 -0.00 -1.26 -3.85 115.22 111.68 1tf6 n HIS 58 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.86 1tf6 n HIS 58 Cb 0.01 -0.90 0.70 0.00 -0.00 0.00 0.00 29.99 29.80 1tf6 n HIS 58 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1tf6 n HIS 59 N -2.66 0.00 -0.10 1.57 8.25 -0.01 -2.25 115.22 120.03 1tf6 n HIS 59 Ca -0.28 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 56.95 1tf6 n HIS 59 Cb 1.05 -0.21 -0.12 0.00 1.12 0.00 0.00 29.99 31.84 1tf6 n HIS 59 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1tf6 n LEU 60 N -1.21 2.19 0.19 2.41 7.94 -1.16 -3.98 117.00 123.37 1tf6 n LEU 60 Ca 0.15 0.28 -0.15 0.00 -1.11 0.00 0.00 56.01 55.19 1tf6 n LEU 60 Cb 0.18 -0.95 -0.07 0.00 0.53 0.00 0.00 43.42 43.11 1tf6 n LEU 60 CO 0.19 0.56 0.65 0.71 -1.11 0.00 0.00 177.39 178.39 1tf6 h THR 61 N -0.66 0.33 -0.30 1.96 1.35 -1.63 0.49 112.91 114.45 1tf6 h THR 61 Ca -0.50 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.45 1tf6 h THR 61 Cb 1.61 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 1tf6 h THR 61 CO -0.20 0.00 0.50 0.08 -0.25 0.00 0.00 175.52 175.65 1tf6 h ARG 62 N -0.64 0.00 0.00 4.72 0.11 -1.66 1.33 114.38 118.24 1tf6 h ARG 62 Ca -0.01 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.96 1tf6 h ARG 62 Cb 0.60 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.66 1tf6 h ARG 62 CO -0.09 0.00 -0.97 1.25 0.10 0.00 0.00 179.97 180.26 1tf6 h HIS 63 N 0.00 0.00 0.68 4.08 2.76 -1.10 -3.38 115.15 118.18 1tf6 h HIS 63 Ca 0.14 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1tf6 h HIS 63 Cb 1.13 0.00 0.01 0.00 1.55 0.00 0.00 27.41 30.10 1tf6 h HIS 63 CO 0.00 0.45 -0.34 0.77 -1.30 0.00 0.00 177.93 177.51 1tf6 h SER 64 N 0.00 -0.82 0.00 3.26 0.02 0.33 -2.45 113.55 113.90 1tf6 h SER 64 Ca -0.08 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1tf6 h SER 64 Cb 1.41 0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1tf6 h SER 64 CO 0.05 -0.57 0.66 0.17 -1.14 0.00 0.00 176.83 176.00 1tf6 h LEU 65 N -0.93 0.00 0.10 5.07 8.10 -1.71 0.65 115.31 126.58 1tf6 h LEU 65 Ca -0.09 0.00 -0.32 0.00 0.11 0.00 0.00 57.88 57.58 1tf6 h LEU 65 Cb 0.72 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.92 1tf6 h LEU 65 CO 0.14 0.00 -1.67 0.71 -4.11 0.00 0.00 178.44 173.52 1tf6 h THR 66 N 0.00 0.98 0.00 0.15 1.35 -1.64 0.15 112.91 113.90 1tf6 h THR 66 Ca 0.00 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 1tf6 h THR 66 Cb 1.31 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 1tf6 h THR 66 CO 0.00 0.78 0.00 1.41 -0.25 0.00 0.00 175.52 177.46 1tf6 n HIS 67 N -3.39 0.00 0.05 4.73 8.25 0.23 -3.06 115.22 122.03 1tf6 n HIS 67 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1tf6 n HIS 67 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.16 1tf6 n HIS 67 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1tf6 n THR 68 N -0.67 0.25 0.00 1.59 5.66 -1.24 -5.07 114.28 114.80 1tf6 n THR 68 Ca 0.03 0.08 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1tf6 n THR 68 Cb 0.01 -0.95 0.00 0.00 -1.55 0.00 0.00 70.33 67.85 1tf6 n THR 68 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tf6 n GLY 69 N 2.24 1.86 3.78 1.09 0.00 -0.12 -5.12 105.19 108.93 1tf6 n GLY 69 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1tf6 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tf6 s GLU 70 N -0.26 2.64 -0.41 1.61 0.41 -0.25 -5.02 118.70 117.41 1tf6 s GLU 70 Ca 0.00 1.19 0.07 0.00 -0.41 0.00 0.00 54.97 55.81 1tf6 s GLU 70 Cb 0.00 -1.94 0.22 0.00 -1.78 0.00 0.00 34.13 30.63 1tf6 s GLU 70 CO 0.00 -1.35 0.49 1.17 -0.49 0.00 0.00 175.26 175.08 1tf6 n LYS 71 N -3.01 0.54 0.17 1.61 3.00 -1.26 -4.71 118.16 114.49 1tf6 n LYS 71 Ca 0.09 -3.08 0.13 0.00 -0.00 0.00 0.00 58.31 55.45 1tf6 n LYS 71 Cb 0.53 -1.38 0.40 0.00 0.00 0.00 0.00 35.03 34.57 1tf6 n LYS 71 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1tf6 h ASN 72 N 4.56 0.00 -3.05 3.14 2.35 -1.86 -3.44 115.58 117.28 1tf6 h ASN 72 Ca 0.12 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.22 1tf6 h ASN 72 Cb 0.91 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.19 1tf6 h ASN 72 CO 0.41 0.00 -0.56 -0.36 -1.65 0.00 0.00 177.43 175.27 1tf6 s PHE 73 N -3.26 3.33 0.36 1.19 0.08 -0.91 -4.99 117.98 113.78 1tf6 s PHE 73 Ca 0.07 0.22 0.05 0.00 0.12 0.00 0.00 56.93 57.40 1tf6 s PHE 73 Cb 0.09 -1.74 -0.07 0.00 -0.57 0.00 0.00 43.02 40.73 1tf6 s PHE 73 CO 0.57 0.57 0.03 0.95 -0.10 0.00 0.00 175.22 177.23 1tf6 s THR 74 N -1.24 1.59 -0.68 0.64 -4.23 -1.26 0.28 115.64 110.74 1tf6 s THR 74 Ca 0.25 -2.01 -0.24 0.00 -1.18 0.00 0.00 61.69 58.51 1tf6 s THR 74 Cb -0.12 -2.86 0.06 0.00 1.34 0.00 0.00 72.50 70.92 1tf6 s THR 74 CO 0.16 -0.02 1.05 0.00 -0.54 0.00 0.00 174.62 175.26 1tf6 n ASP 76 N 8.14 1.06 -3.47 0.00 8.00 -1.26 -4.75 116.55 124.27 1tf6 n ASP 76 Ca -0.02 -2.15 -0.12 0.00 0.71 0.00 0.00 54.79 53.21 1tf6 n ASP 76 Cb 0.46 -1.60 -0.03 0.00 -0.02 0.00 0.00 41.12 39.94 1tf6 n ASP 76 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1tf6 s SER 77 N 8.08 -0.51 -0.30 -2.24 1.04 -1.26 -5.02 113.70 113.49 1tf6 s SER 77 Ca 0.78 -0.01 -0.14 0.00 0.48 0.00 0.00 55.95 57.06 1tf6 s SER 77 Cb -0.08 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 1tf6 s SER 77 CO 0.16 -0.92 0.33 -0.62 0.98 0.00 0.00 173.24 173.17 1tf6 s ASP 78 N -2.65 6.18 0.00 7.02 2.15 -1.26 -4.36 116.67 123.75 1tf6 s ASP 78 Ca 0.00 0.05 0.00 0.00 0.43 0.00 0.00 52.55 53.04 1tf6 s ASP 78 Cb -0.00 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 1tf6 s ASP 78 CO -0.11 -0.21 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 1tf6 n GLY 79 N 4.85 3.44 3.78 2.66 0.00 -1.26 -4.98 105.19 113.69 1tf6 n GLY 79 Ca -0.10 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 1tf6 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tf6 n ASP 81 N 2.91 2.68 -3.75 0.00 8.00 -1.26 -4.62 116.55 120.51 1tf6 n ASP 81 Ca -0.15 0.00 -0.53 0.00 0.71 0.00 0.00 54.79 54.82 1tf6 n ASP 81 Cb 0.53 1.37 -0.10 0.00 -0.02 0.00 0.00 41.12 42.89 1tf6 n ASP 81 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1tf6 n LEU 82 N -1.92 0.76 -4.90 0.64 0.00 -1.26 -4.52 117.00 105.80 1tf6 n LEU 82 Ca -0.04 0.71 -0.29 0.00 0.00 0.00 0.00 56.01 56.40 1tf6 n LEU 82 Cb 0.34 -0.76 0.03 0.00 0.00 0.00 0.00 43.42 43.03 1tf6 n LEU 82 CO 0.21 -0.67 0.64 0.00 0.00 0.00 0.00 177.39 177.57 1tf6 s ARG 83 N 4.32 3.05 0.32 1.96 3.03 -1.26 -3.42 118.95 126.95 1tf6 s ARG 83 Ca 0.98 0.32 0.06 0.00 2.03 0.00 0.00 55.73 59.12 1tf6 s ARG 83 Cb -1.28 -2.15 -0.06 0.00 -1.03 0.00 0.00 34.95 30.43 1tf6 s ARG 83 CO 0.60 -0.78 -0.00 -0.06 -1.13 0.00 0.00 175.30 173.93 1tf6 s PHE 84 N -3.15 2.09 0.14 5.89 0.40 0.81 -4.87 117.98 119.29 1tf6 s PHE 84 Ca 0.55 -0.78 0.11 0.00 -0.60 0.00 0.00 56.93 56.21 1tf6 s PHE 84 Cb -0.11 -1.32 0.16 0.00 0.51 0.00 0.00 43.02 42.26 1tf6 s PHE 84 CO 0.49 0.23 1.49 0.00 0.70 0.00 0.00 175.22 178.12 1tf6 h THR 85 N 2.11 1.36 -4.23 0.64 1.03 -1.84 -2.42 112.91 109.56 1tf6 h THR 85 Ca -0.41 -2.51 -0.13 0.00 -0.01 0.00 0.00 66.41 63.36 1tf6 h THR 85 Cb 1.24 2.40 -0.15 0.00 -1.07 0.00 0.00 68.15 70.57 1tf6 h THR 85 CO 0.71 0.68 -0.65 -0.89 -0.01 0.00 0.00 175.52 175.37 1tf6 s THR 86 N -3.19 0.20 0.00 0.00 2.01 -1.26 -4.63 115.64 108.77 1tf6 s THR 86 Ca 0.01 -1.77 0.00 0.00 0.31 0.00 0.00 61.69 60.23 1tf6 s THR 86 Cb 0.11 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 71.03 1tf6 s THR 86 CO 0.77 -0.89 0.15 1.17 -0.69 0.00 0.00 174.62 175.13 1tf6 n LYS 87 N 0.06 0.00 -0.58 4.92 4.81 -1.26 -0.96 118.16 125.15 1tf6 n LYS 87 Ca -0.13 0.13 0.47 0.00 -0.87 0.00 0.00 58.31 57.91 1tf6 n LYS 87 Cb 0.62 -0.74 0.78 0.00 0.02 0.00 0.00 35.03 35.70 1tf6 n LYS 87 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1tf6 h ALA 88 N -2.00 3.54 0.16 3.14 0.00 -1.99 0.54 119.26 122.65 1tf6 h ALA 88 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1tf6 h ALA 88 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1tf6 h ALA 88 CO 0.00 -2.05 -0.08 -0.97 0.00 0.00 0.00 179.25 176.15 1tf6 h ASN 89 N 0.01 -0.18 -1.11 0.00 -1.24 -1.99 -3.14 115.58 107.93 1tf6 h ASN 89 Ca 0.83 0.01 0.31 0.00 0.71 0.00 0.00 56.30 58.15 1tf6 h ASN 89 Cb 3.24 0.05 -0.08 0.00 0.73 0.00 0.00 38.32 42.25 1tf6 h ASN 89 CO -0.06 -0.10 0.74 -0.03 -1.29 0.00 0.00 177.43 176.69 1tf6 h MET 90 N -0.28 0.24 -1.26 6.67 4.05 0.17 0.56 114.93 125.08 1tf6 h MET 90 Ca -0.02 -0.01 0.36 0.00 -0.28 0.00 0.00 59.70 59.75 1tf6 h MET 90 Cb 0.17 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 30.86 1tf6 h MET 90 CO 0.04 0.16 0.90 -0.22 0.23 0.00 0.00 176.91 178.01 1tf6 h LYS 91 N 0.24 0.03 0.65 0.39 3.64 -0.35 0.44 116.57 121.62 1tf6 h LYS 91 Ca 0.61 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.95 1tf6 h LYS 91 Cb 1.83 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.65 1tf6 h LYS 91 CO -0.22 0.02 -0.34 0.87 -2.27 0.00 0.00 179.45 177.51 1tf6 h LYS 92 N 0.03 -0.88 -0.21 1.90 1.57 0.07 -3.01 116.57 116.03 1tf6 h LYS 92 Ca 0.61 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.47 1tf6 h LYS 92 Cb 2.37 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 34.85 1tf6 h LYS 92 CO -0.04 -0.59 -0.13 1.58 -0.57 0.00 0.00 179.45 179.71 1tf6 n HIS 93 N -4.56 -0.09 -0.22 -1.35 -0.00 0.14 -0.75 115.22 108.38 1tf6 n HIS 93 Ca -0.11 0.27 -0.06 0.00 0.46 0.00 0.00 57.72 58.28 1tf6 n HIS 93 Cb 0.37 -0.47 -0.05 0.00 -0.12 0.00 0.00 29.99 29.71 1tf6 n HIS 93 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1tf6 n PHE 94 N -3.42 -0.23 -0.15 1.57 -0.00 -1.18 0.12 117.46 114.17 1tf6 n PHE 94 Ca 0.00 0.66 0.21 0.00 -0.00 0.00 0.00 57.45 58.32 1tf6 n PHE 94 Cb 0.06 -0.53 0.61 0.00 -0.00 0.00 0.00 39.48 39.62 1tf6 n PHE 94 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 1tf6 h ASN 95 N 0.00 0.20 -0.26 -2.13 2.35 -1.16 0.80 115.58 115.38 1tf6 h ASN 95 Ca 0.08 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1tf6 h ASN 95 Cb 0.22 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1tf6 h ASN 95 CO -0.50 0.09 0.00 0.54 -1.65 0.00 0.00 177.43 175.91 1tf6 n ARG 96 N -4.41 1.62 0.00 0.81 1.74 0.32 -4.60 116.66 112.14 1tf6 n ARG 96 Ca 0.16 -0.97 0.00 0.00 -0.77 0.00 0.00 57.85 56.27 1tf6 n ARG 96 Cb 0.70 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 1tf6 n ARG 96 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1tf6 n PHE 97 N 0.27 -0.82 0.01 -1.55 -0.00 0.22 -5.00 117.46 110.60 1tf6 n PHE 97 Ca 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.53 1tf6 n PHE 97 Cb 0.23 0.50 -0.01 0.00 -0.00 0.00 0.00 39.48 40.21 1tf6 n PHE 97 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1tf6 h HIS 98 N 0.00 -0.10 -0.41 -5.13 -0.00 -0.24 -3.42 115.15 105.85 1tf6 h HIS 98 Ca 0.00 -0.00 -0.78 0.00 -0.00 0.00 0.00 60.37 59.58 1tf6 h HIS 98 Cb 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 1tf6 h HIS 98 CO 0.00 -0.06 1.17 -1.71 -0.00 0.00 0.00 177.93 177.33 1tf6 n ASN 99 N -3.88 1.07 0.00 2.45 5.15 -1.08 -4.86 115.26 114.12 1tf6 n ASN 99 Ca -0.01 0.79 0.00 0.00 -0.60 0.00 0.00 54.58 54.75 1tf6 n ASN 99 Cb 0.04 -0.94 0.00 0.00 -0.53 0.00 0.00 39.78 38.35 1tf6 n ASN 99 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1tf6 n ILE 100 N 5.92 0.00 0.00 -1.44 2.08 -1.26 -4.07 119.36 120.59 1tf6 n ILE 100 Ca 0.47 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.78 1tf6 n ILE 100 Cb -0.01 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.88 1tf6 n ILE 100 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1tf6 n LYS 101 N 0.00 0.00 -0.05 0.38 4.81 -1.26 -3.59 118.16 118.44 1tf6 n LYS 101 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1tf6 n LYS 101 Cb 0.00 -0.29 -0.04 0.00 0.02 0.00 0.00 35.03 34.72 1tf6 n LYS 101 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1tf6 n ILE 102 N 0.00 0.56 -2.56 3.15 -0.00 -1.26 -4.70 119.36 114.55 1tf6 n ILE 102 Ca 0.00 -0.15 -0.41 0.00 -0.00 0.00 0.00 62.75 62.18 1tf6 n ILE 102 Cb 0.00 -1.51 0.01 0.00 -0.00 0.00 0.00 39.64 38.14 1tf6 n ILE 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1tf6 h VAL 104 N 2.73 0.00 -1.55 0.00 -1.51 -1.84 -3.40 116.25 110.67 1tf6 h VAL 104 Ca 0.48 -0.07 -0.70 0.00 -1.23 0.00 0.00 66.70 65.18 1tf6 h VAL 104 Cb 0.41 0.00 0.01 0.00 -2.13 0.00 0.00 31.29 29.58 1tf6 h VAL 104 CO 1.32 0.00 1.06 -1.22 -1.23 0.00 0.00 177.57 177.50 1tf6 n TYR 105 N -4.29 2.03 -4.27 5.19 4.01 -1.19 -4.84 117.16 113.79 1tf6 n TYR 105 Ca -0.10 0.36 -0.18 0.00 -0.16 0.00 0.00 57.90 57.82 1tf6 n TYR 105 Cb 0.31 -2.52 -0.13 0.00 -0.31 0.00 0.00 39.34 36.68 1tf6 n TYR 105 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1tf6 s VAL 106 N 4.46 0.80 -0.77 -0.72 1.01 -1.26 -0.46 120.40 123.45 1tf6 s VAL 106 Ca 1.00 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 61.98 1tf6 s VAL 106 Cb -0.95 -0.74 0.06 0.00 0.00 0.00 0.00 36.38 34.76 1tf6 s VAL 106 CO 0.59 -0.01 1.17 0.00 0.00 0.00 0.00 175.10 176.86 1tf6 n HIS 108 N 8.38 0.81 1.23 0.00 8.25 -1.26 -3.95 115.22 128.67 1tf6 n HIS 108 Ca 0.07 -0.78 0.10 0.00 -0.26 0.00 0.00 57.72 56.85 1tf6 n HIS 108 Cb 0.48 -0.41 0.59 0.00 1.12 0.00 0.00 29.99 31.77 1tf6 n HIS 108 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1tf6 n PHE 109 N 0.06 0.00 -1.56 4.41 7.35 -1.26 -4.96 117.46 121.50 1tf6 n PHE 109 Ca 0.15 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.86 1tf6 n PHE 109 Cb 0.78 -0.03 -0.01 0.00 0.35 0.00 0.00 39.48 40.57 1tf6 n PHE 109 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1tf6 n GLU 110 N -1.03 -3.87 0.00 -4.13 4.07 -1.26 -4.68 120.64 109.75 1tf6 n GLU 110 Ca 0.15 3.02 0.00 0.00 -0.06 0.00 0.00 57.16 60.27 1tf6 n GLU 110 Cb 0.08 -3.87 0.00 0.00 -0.06 0.00 0.00 31.44 27.59 1tf6 n GLU 110 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1tf6 n ASN 111 N -2.81 0.00 0.03 4.31 3.02 -1.26 -4.35 115.26 114.20 1tf6 n ASN 111 Ca -0.01 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.49 1tf6 n ASN 111 Cb 0.49 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.82 1tf6 n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tf6 n GLY 113 N -0.14 0.00 0.85 0.00 0.00 -1.26 -4.99 105.19 99.65 1tf6 n GLY 113 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1tf6 n GLY 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tf6 n LYS 114 N 1.22 0.14 -3.84 1.61 4.76 -1.25 -4.89 118.16 115.91 1tf6 n LYS 114 Ca 0.00 -0.79 -0.07 0.00 -2.87 0.00 0.00 58.31 54.58 1tf6 n LYS 114 Cb 0.06 0.70 -0.01 0.00 -1.84 0.00 0.00 35.03 33.94 1tf6 n LYS 114 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tf6 s ALA 115 N -2.11 -1.23 0.04 7.82 0.00 -1.26 -2.79 121.76 122.23 1tf6 s ALA 115 Ca 0.09 -0.31 -0.19 0.00 0.00 0.00 0.00 51.96 51.55 1tf6 s ALA 115 Cb 0.00 0.79 0.04 0.00 0.00 0.00 0.00 23.12 23.95 1tf6 s ALA 115 CO 0.06 -1.03 0.44 -0.06 0.00 0.00 0.00 175.76 175.17 1tf6 s PHE 116 N -3.52 -0.31 0.16 0.00 0.08 0.39 -4.97 117.98 109.81 1tf6 s PHE 116 Ca 0.12 0.30 -0.05 0.00 0.12 0.00 0.00 56.93 57.42 1tf6 s PHE 116 Cb -0.05 0.25 0.01 0.00 -0.57 0.00 0.00 43.02 42.66 1tf6 s PHE 116 CO 0.07 -0.59 1.42 1.57 -0.10 0.00 0.00 175.22 177.59 1tf6 h LYS 117 N 2.97 0.57 -6.22 0.44 2.10 -1.85 -3.15 116.57 111.44 1tf6 h LYS 117 Ca -0.31 -0.43 -0.58 0.00 -2.00 0.00 0.00 60.65 57.33 1tf6 h LYS 117 Cb 1.21 0.08 -0.08 0.00 -0.90 0.00 0.00 32.23 32.54 1tf6 h LYS 117 CO 0.43 1.05 -0.58 0.15 -2.00 0.00 0.00 179.45 178.50 1tf6 s LYS 118 N -3.79 2.82 0.00 0.07 1.02 -1.26 -4.71 119.74 113.90 1tf6 s LYS 118 Ca -0.08 -0.91 -0.25 0.00 0.02 0.00 0.00 55.97 54.75 1tf6 s LYS 118 Cb 0.10 -2.60 -0.19 0.00 -0.52 0.00 0.00 37.83 34.62 1tf6 s LYS 118 CO 0.86 0.48 1.37 1.25 -0.92 0.00 0.00 175.35 178.38 1tf6 h HIS 119 N 2.45 0.01 -0.87 3.18 -0.00 -1.95 -3.04 115.15 114.92 1tf6 h HIS 119 Ca -0.48 -0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.01 1tf6 h HIS 119 Cb 1.20 -0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 28.52 1tf6 h HIS 119 CO 0.59 0.40 0.49 -0.91 -0.00 0.00 0.00 177.93 178.49 1tf6 h ASN 120 N -0.37 0.66 -0.97 3.26 -0.26 -1.99 -0.17 115.58 115.73 1tf6 h ASN 120 Ca 0.00 0.07 0.15 0.00 -0.56 0.00 0.00 56.30 55.96 1tf6 h ASN 120 Cb 0.39 -0.06 -0.09 0.00 -1.06 0.00 0.00 38.32 37.50 1tf6 h ASN 120 CO 0.00 0.33 0.59 1.56 -1.06 0.00 0.00 177.43 178.85 1tf6 h GLN 121 N 0.76 0.82 0.26 0.81 7.50 -1.95 -1.07 115.11 122.23 1tf6 h GLN 121 Ca 0.45 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 59.53 1tf6 h GLN 121 Cb 0.52 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.86 1tf6 h GLN 121 CO -0.30 0.54 -0.12 1.25 -1.50 0.00 0.00 178.83 178.70 1tf6 h LEU 122 N 0.84 -0.30 -0.94 1.46 5.85 -0.99 -2.96 115.31 118.28 1tf6 h LEU 122 Ca 0.52 -0.22 0.15 0.00 0.84 0.00 0.00 57.88 59.16 1tf6 h LEU 122 Cb 0.67 0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.62 1tf6 h LEU 122 CO -0.32 0.11 -0.37 0.29 -0.34 0.00 0.00 178.44 177.81 1tf6 n LYS 123 N -5.08 -0.22 0.00 1.25 4.76 -0.61 -0.92 118.16 117.34 1tf6 n LYS 123 Ca -0.09 1.45 0.00 0.00 -2.87 0.00 0.00 58.31 56.80 1tf6 n LYS 123 Cb 0.26 -2.15 0.00 0.00 -1.84 0.00 0.00 35.03 31.30 1tf6 n LYS 123 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1tf6 n VAL 124 N -5.38 0.00 -0.15 -0.18 0.31 -0.51 -2.66 118.33 109.76 1tf6 n VAL 124 Ca 0.10 1.24 -0.04 0.00 -0.01 0.00 0.00 64.34 65.63 1tf6 n VAL 124 Cb 0.38 -2.02 -0.04 0.00 -0.91 0.00 0.00 33.84 31.25 1tf6 n VAL 124 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1tf6 n HIS 125 N -1.56 -0.16 -0.34 3.52 -0.00 -0.31 0.19 115.22 116.55 1tf6 n HIS 125 Ca 0.00 0.45 0.30 0.00 -0.00 0.00 0.00 57.72 58.47 1tf6 n HIS 125 Cb 0.00 -0.47 0.51 0.00 -0.00 0.00 0.00 29.99 30.02 1tf6 n HIS 125 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1tf6 n GLN 126 N -4.13 -0.03 0.32 1.57 6.02 -0.10 0.34 117.38 121.36 1tf6 n GLN 126 Ca 0.01 0.98 0.20 0.00 -0.01 0.00 0.00 57.00 58.18 1tf6 n GLN 126 Cb 0.09 -1.90 1.08 0.00 1.02 0.00 0.00 30.24 30.54 1tf6 n GLN 126 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1tf6 h PHE 127 N 0.00 0.00 0.00 1.08 -1.00 0.21 0.15 116.94 117.37 1tf6 h PHE 127 Ca 0.67 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.45 1tf6 h PHE 127 Cb 2.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.65 1tf6 h PHE 127 CO -0.01 0.01 0.00 -1.13 -1.61 0.00 0.00 178.31 175.57 1tf6 n SER 128 N -3.32 0.64 -1.95 2.17 3.41 1.04 -1.12 113.62 114.49 1tf6 n SER 128 Ca -0.03 0.69 -0.05 0.00 -0.26 0.00 0.00 58.87 59.22 1tf6 n SER 128 Cb 0.10 -0.81 0.31 0.00 -0.26 0.00 0.00 64.21 63.55 1tf6 n SER 128 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1tf6 n HIS 129 N -2.24 2.38 -0.94 7.33 8.25 0.51 -4.91 115.22 125.59 1tf6 n HIS 129 Ca 0.01 -1.19 0.00 0.00 -0.26 0.00 0.00 57.72 56.29 1tf6 n HIS 129 Cb 0.19 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.63 1tf6 n HIS 129 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1tf6 n THR 130 N -0.15 0.00 0.00 1.59 -2.24 -0.28 -5.06 114.28 108.14 1tf6 n THR 130 Ca 0.40 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 1tf6 n THR 130 Cb 1.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1tf6 n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tf6 n GLN 131 N 0.00 2.48 -3.38 -0.78 6.02 -1.26 -5.08 117.38 115.38 1tf6 n GLN 131 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 1tf6 n GLN 131 Cb 0.00 -0.24 -0.01 0.00 1.02 0.00 0.00 30.24 31.01 1tf6 n GLN 131 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1tf6 s GLN 132 N -0.16 2.92 0.51 -1.09 -2.07 -1.26 -5.12 119.66 113.38 1tf6 s GLN 132 Ca 0.00 -1.17 0.02 0.00 -1.82 0.00 0.00 55.36 52.39 1tf6 s GLN 132 Cb 0.00 -2.72 0.02 0.00 -1.09 0.00 0.00 33.01 29.23 1tf6 s GLN 132 CO 0.00 -0.06 0.72 -0.51 -1.32 0.00 0.00 175.29 174.12 1tf6 s LEU 133 N -4.20 3.42 0.00 2.60 1.02 -1.26 -4.78 118.68 115.48 1tf6 s LEU 133 Ca 0.48 -0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.61 1tf6 s LEU 133 Cb -0.09 -2.89 0.00 0.00 0.02 0.00 0.00 46.19 43.23 1tf6 s LEU 133 CO 0.31 -0.98 0.00 -0.81 0.02 0.00 0.00 176.35 174.88 1tf6 n PRO 134 N -2.20 0.00 -1.51 1.29 -0.04 -1.14 -4.69 135.00 126.70 1tf6 n PRO 134 Ca 0.06 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.15 1tf6 n PRO 134 Cb 0.59 -0.02 -0.13 0.00 -0.04 0.00 0.00 33.50 33.90 1tf6 n PRO 134 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1tf6 n TYR 135 N 0.00 0.72 -4.19 0.54 4.01 -0.98 -4.55 117.16 112.71 1tf6 n TYR 135 Ca 0.00 0.28 -0.22 0.00 -0.16 0.00 0.00 57.90 57.80 1tf6 n TYR 135 Cb 0.00 -2.30 -0.06 0.00 -0.31 0.00 0.00 39.34 36.68 1tf6 n TYR 135 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1tf6 s GLU 136 N 8.69 2.63 0.13 -0.72 -6.30 -1.26 0.10 118.70 121.97 1tf6 s GLU 136 Ca 1.26 -1.23 -0.31 0.00 -2.50 0.00 0.00 54.97 52.19 1tf6 s GLU 136 Cb -0.96 -2.37 -0.10 0.00 0.00 0.00 0.00 34.13 30.70 1tf6 s GLU 136 CO 0.44 0.37 1.64 0.00 0.02 0.00 0.00 175.26 177.73 1tf6 s PRO 138 N 1.89 3.19 0.00 0.00 0.04 -1.26 -4.68 135.00 134.18 1tf6 s PRO 138 Ca 0.73 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1tf6 s PRO 138 Cb -0.43 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.11 1tf6 s PRO 138 CO 0.32 -1.05 0.00 0.72 0.04 0.00 0.00 177.00 177.03 1tf6 n HIS 139 N 6.12 0.00 -2.85 0.56 8.25 -1.26 -5.13 115.22 120.90 1tf6 n HIS 139 Ca -0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.06 1tf6 n HIS 139 Cb 0.47 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 1tf6 n HIS 139 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1tf6 s GLU 140 N -2.00 4.44 3.17 -0.41 0.41 -1.26 -4.69 118.70 118.36 1tf6 s GLU 140 Ca 0.00 1.19 0.00 0.00 -0.41 0.00 0.00 54.97 55.75 1tf6 s GLU 140 Cb 0.00 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 29.68 1tf6 s GLU 140 CO 0.00 0.23 0.00 0.41 -0.49 0.00 0.00 175.26 175.41 1tf6 n GLY 141 N 0.31 0.03 5.26 -1.39 0.00 -1.26 -4.80 105.19 103.33 1tf6 n GLY 141 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1tf6 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tf6 n ASP 143 N 1.14 0.00 -4.66 0.00 5.68 -1.26 -4.93 116.55 112.52 1tf6 n ASP 143 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 54.79 53.74 1tf6 n ASP 143 Cb 0.00 -0.51 -0.07 0.00 -1.14 0.00 0.00 41.12 39.40 1tf6 n ASP 143 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1tf6 n LYS 144 N -1.93 1.12 -3.52 0.11 5.02 -1.26 -4.65 118.16 113.05 1tf6 n LYS 144 Ca 0.00 0.41 -0.21 0.00 -2.02 0.00 0.00 58.31 56.49 1tf6 n LYS 144 Cb 0.00 -2.07 -0.03 0.00 -0.02 0.00 0.00 35.03 32.91 1tf6 n LYS 144 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1tf6 s ARG 145 N 2.26 2.55 0.25 1.97 0.52 -1.26 -0.48 118.95 124.76 1tf6 s ARG 145 Ca 0.93 -1.52 -0.09 0.00 -0.52 0.00 0.00 55.73 54.53 1tf6 s ARG 145 Cb -1.03 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 32.02 1tf6 s ARG 145 CO 0.58 -0.21 0.40 -0.06 0.02 0.00 0.00 175.30 176.04 1tf6 s PHE 146 N -2.47 0.64 0.00 -0.53 0.40 0.29 -4.83 117.98 111.48 1tf6 s PHE 146 Ca 0.49 -0.95 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1tf6 s PHE 146 Cb -0.04 -0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.48 1tf6 s PHE 146 CO 0.28 -0.94 0.00 0.43 0.70 0.00 0.00 175.22 175.69 1tf6 n SER 147 N -0.51 0.00 -4.61 1.36 7.64 -1.26 -2.33 113.62 113.92 1tf6 n SER 147 Ca -0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1tf6 n SER 147 Cb 0.63 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 1tf6 n SER 147 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1tf6 s LEU 148 N -3.02 3.64 0.24 -3.43 1.02 -1.26 -4.31 118.68 111.56 1tf6 s LEU 148 Ca 0.00 1.47 -0.09 0.00 0.02 0.00 0.00 54.13 55.54 1tf6 s LEU 148 Cb 0.00 -3.53 0.39 0.00 0.02 0.00 0.00 46.19 43.07 1tf6 s LEU 148 CO 0.00 -1.56 1.62 1.55 0.02 0.00 0.00 176.35 177.98 1tf6 h PRO 149 N 12.26 0.06 -1.00 1.29 0.13 -1.91 0.21 132.00 143.03 1tf6 h PRO 149 Ca -0.35 -0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.98 1tf6 h PRO 149 Cb 1.17 -0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 1tf6 h PRO 149 CO 1.01 0.04 0.61 0.66 -0.23 0.00 0.00 178.00 180.09 1tf6 h SER 150 N 0.06 0.75 -0.10 1.44 4.64 -1.99 0.32 113.55 118.66 1tf6 h SER 150 Ca 0.39 0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.69 1tf6 h SER 150 Cb 0.66 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1tf6 h SER 150 CO -0.71 0.25 -0.32 0.03 -0.87 0.00 0.00 176.83 175.22 1tf6 h ARG 151 N 0.72 0.59 -0.21 4.77 2.47 -0.98 -2.79 114.38 118.95 1tf6 h ARG 151 Ca 0.58 -0.26 -0.03 0.00 -1.26 0.00 0.00 59.98 59.01 1tf6 h ARG 151 Cb 0.97 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.26 1tf6 h ARG 151 CO -0.38 0.83 0.03 1.25 0.56 0.00 0.00 179.97 182.26 1tf6 h LEU 152 N 0.50 0.34 -2.02 3.04 6.46 -0.11 -2.24 115.31 121.28 1tf6 h LEU 152 Ca 0.06 -0.27 0.13 0.00 -0.12 0.00 0.00 57.88 57.68 1tf6 h LEU 152 Cb 0.80 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 1tf6 h LEU 152 CO 0.07 0.53 0.40 0.50 -0.62 0.00 0.00 178.44 179.31 1tf6 h LYS 153 N 0.15 0.00 -0.05 1.25 3.64 -0.71 0.02 116.57 120.87 1tf6 h LYS 153 Ca 0.06 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1tf6 h LYS 153 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1tf6 h LYS 153 CO 0.01 0.00 -0.17 -0.09 -2.27 0.00 0.00 179.45 176.93 1tf6 h ARG 154 N 0.00 0.21 -0.40 1.90 2.43 -1.15 -3.18 114.38 114.19 1tf6 h ARG 154 Ca 0.21 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1tf6 h ARG 154 Cb 1.01 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 1tf6 h ARG 154 CO -0.00 0.77 0.22 1.25 -1.51 0.00 0.00 179.97 180.70 1tf6 h HIS 155 N -0.32 0.52 -1.08 2.20 2.76 -0.76 -2.49 115.15 115.98 1tf6 h HIS 155 Ca -0.01 -0.00 0.29 0.00 -2.20 0.00 0.00 60.37 58.46 1tf6 h HIS 155 Cb 0.79 -0.17 -0.10 0.00 1.55 0.00 0.00 27.41 29.47 1tf6 h HIS 155 CO 0.13 0.37 0.69 0.93 -1.30 0.00 0.00 177.93 178.74 1tf6 h GLU 156 N 0.55 0.34 0.00 5.26 4.39 -1.28 -1.31 114.58 122.54 1tf6 h GLU 156 Ca 0.14 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1tf6 h GLU 156 Cb 0.02 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1tf6 h GLU 156 CO -0.02 0.23 0.52 1.63 -1.16 0.00 0.00 179.01 180.20 1tf6 n LYS 157 N -4.67 0.04 -0.02 2.33 5.02 -0.94 -1.63 118.16 118.29 1tf6 n LYS 157 Ca 0.27 0.43 -0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1tf6 n LYS 157 Cb 0.96 -2.13 -0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1tf6 n LYS 157 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1tf6 h VAL 158 N 0.00 0.00 -0.60 -0.18 2.07 -1.48 -3.39 116.25 112.67 1tf6 h VAL 158 Ca 0.00 -0.47 -0.55 0.00 0.82 0.00 0.00 66.70 66.51 1tf6 h VAL 158 Cb 1.04 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1tf6 h VAL 158 CO 0.00 0.00 1.84 1.41 0.02 0.00 0.00 177.57 180.84 1tf6 n HIS 159 N -3.35 3.70 -3.08 1.57 8.25 -0.64 -4.67 115.22 116.99 1tf6 n HIS 159 Ca -0.00 -2.26 0.03 0.00 -0.26 0.00 0.00 57.72 55.23 1tf6 n HIS 159 Cb 0.01 -2.58 -0.00 0.00 1.12 0.00 0.00 29.99 28.54 1tf6 n HIS 159 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tf6 s ALA 160 N 6.85 -3.28 0.00 -1.41 0.00 -1.26 -5.01 121.76 117.64 1tf6 s ALA 160 Ca 0.59 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1tf6 s ALA 160 Cb 0.03 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1tf6 s ALA 160 CO 0.09 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 174.12 1tf6 n GLY 161 N 4.72 -0.59 2.73 0.00 0.00 -1.26 -4.77 105.19 106.03 1tf6 n GLY 161 Ca 0.08 0.62 -0.08 0.00 0.00 0.00 0.00 46.02 46.64 1tf6 n GLY 161 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tf6 n TYR 162 N 0.00 -2.82 -1.98 1.61 4.01 0.17 -4.86 117.16 113.30 1tf6 n TYR 162 Ca 0.00 -1.74 -0.41 0.00 -0.16 0.00 0.00 57.90 55.59 1tf6 n TYR 162 Cb 0.00 1.53 -0.01 0.00 -0.31 0.00 0.00 39.34 40.56 1tf6 n TYR 162 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1tf6 s PRO 163 N 0.47 4.17 0.94 -0.72 0.04 -1.15 -4.02 135.00 134.74 1tf6 s PRO 163 Ca 0.28 2.35 -0.14 0.00 0.04 0.00 0.00 61.00 63.52 1tf6 s PRO 163 Cb 0.25 -2.97 0.16 0.00 0.04 0.00 0.00 34.50 31.99 1tf6 s PRO 163 CO -0.17 -0.39 1.19 0.00 0.04 0.00 0.00 177.00 177.68 1tf6 s LYS 165 N -5.52 1.39 -0.37 0.00 -0.14 -1.26 -4.86 119.74 108.97 1tf6 s LYS 165 Ca 0.67 -1.88 0.12 0.00 -1.36 0.00 0.00 55.97 53.52 1tf6 s LYS 165 Cb -0.10 -2.85 0.37 0.00 -1.68 0.00 0.00 37.83 33.57 1tf6 s LYS 165 CO 0.53 -1.02 0.88 1.17 -0.76 0.00 0.00 175.35 176.14 1tf6 n LYS 166 N 4.04 1.03 -1.36 1.68 3.00 -1.26 -5.11 118.16 120.17 1tf6 n LYS 166 Ca 0.04 -3.04 0.04 0.00 -0.00 0.00 0.00 58.31 55.35 1tf6 n LYS 166 Cb 0.39 -1.40 -0.02 0.00 0.00 0.00 0.00 35.03 33.99 1tf6 n LYS 166 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1tf6 n ASP 167 N 0.16 -7.37 -0.45 3.14 2.03 -1.26 -2.56 116.55 110.24 1tf6 n ASP 167 Ca 0.17 1.57 0.41 0.00 0.52 0.00 0.00 54.79 57.46 1tf6 n ASP 167 Cb 0.71 -4.41 0.72 0.00 -0.72 0.00 0.00 41.12 37.42 1tf6 n ASP 167 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1tf6 h ASP 168 N -0.26 0.00 -0.13 1.67 1.82 -2.00 0.15 116.42 117.68 1tf6 h ASP 168 Ca -0.05 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.60 1tf6 h ASP 168 Cb 0.97 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.96 1tf6 h ASP 168 CO 0.02 0.00 -0.12 0.77 -1.61 0.00 0.00 179.24 178.30 1tf6 h SER 169 N 0.00 -0.42 -3.49 2.28 4.64 -2.04 -3.35 113.55 111.17 1tf6 h SER 169 Ca 0.70 0.06 -0.53 0.00 -0.47 0.00 0.00 61.79 61.54 1tf6 h SER 169 Cb 3.03 0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 65.26 1tf6 h SER 169 CO -0.01 -0.07 0.22 0.00 -0.87 0.00 0.00 176.83 176.10 1tf6 n SER 171 N 2.57 -0.11 -4.78 0.00 7.64 -1.26 -4.46 113.62 113.24 1tf6 n SER 171 Ca -0.02 -1.55 -0.36 0.00 1.01 0.00 0.00 58.87 57.95 1tf6 n SER 171 Cb 0.50 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.66 1tf6 n SER 171 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1tf6 s PHE 172 N 0.00 2.98 0.00 1.43 5.36 -1.26 -4.98 117.98 121.52 1tf6 s PHE 172 Ca 0.04 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 1tf6 s PHE 172 Cb 0.04 -3.24 0.00 0.00 -0.34 0.00 0.00 43.02 39.48 1tf6 s PHE 172 CO -0.02 -1.15 0.00 1.33 -1.46 0.00 0.00 175.22 173.92 1tf6 n VAL 173 N -0.54 0.00 0.00 3.12 0.24 -1.26 -3.27 118.33 116.62 1tf6 n VAL 173 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1tf6 n VAL 173 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1tf6 n VAL 173 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tf6 n GLY 174 N 3.35 -1.02 0.35 7.63 0.00 -1.26 -2.91 105.19 111.33 1tf6 n GLY 174 Ca 0.00 0.84 -0.01 0.00 0.00 0.00 0.00 46.02 46.85 1tf6 n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tf6 h LYS 175 N 0.00 -0.05 -3.12 1.61 1.79 -1.89 0.49 116.57 115.40 1tf6 h LYS 175 Ca 0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 1tf6 h LYS 175 Cb 0.00 0.01 -0.17 0.00 -1.58 0.00 0.00 32.23 30.49 1tf6 h LYS 175 CO 0.00 -0.03 -0.18 0.99 -1.08 0.00 0.00 179.45 179.15 1tf6 s THR 176 N -6.06 0.07 0.13 -0.16 2.01 -1.26 -4.72 115.64 105.64 1tf6 s THR 176 Ca -0.14 -0.54 -0.27 0.00 0.31 0.00 0.00 61.69 61.04 1tf6 s THR 176 Cb 0.20 -0.90 -0.07 0.00 0.01 0.00 0.00 72.50 71.74 1tf6 s THR 176 CO 0.72 -0.30 1.46 -0.25 -0.69 0.00 0.00 174.62 175.57 1tf6 h TRP 177 N 3.21 -1.56 -0.92 4.92 2.91 -1.92 2.19 115.95 124.78 1tf6 h TRP 177 Ca -0.31 0.10 0.27 0.00 1.13 0.00 0.00 58.89 60.07 1tf6 h TRP 177 Cb 1.20 0.77 -0.16 0.00 -0.51 0.00 0.00 29.16 30.46 1tf6 h TRP 177 CO 0.44 -0.35 0.22 1.79 -1.03 0.00 0.00 178.44 179.50 1tf6 h THR 178 N -0.13 0.20 0.00 2.65 1.35 -1.99 1.51 112.91 116.51 1tf6 h THR 178 Ca 0.11 -0.05 -0.17 0.00 -0.55 0.00 0.00 66.41 65.76 1tf6 h THR 178 Cb 0.41 0.06 -0.03 0.00 -1.73 0.00 0.00 68.15 66.86 1tf6 h THR 178 CO -0.69 0.02 -0.90 -0.07 -0.25 0.00 0.00 175.52 173.63 1tf6 h LEU 179 N 0.13 0.00 -0.15 3.87 3.38 -1.06 -3.28 115.31 118.21 1tf6 h LEU 179 Ca 0.60 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.51 1tf6 h LEU 179 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1tf6 h LEU 179 CO -0.74 0.72 -0.13 0.22 0.09 0.00 0.00 178.44 178.61 1tf6 h TYR 180 N 0.00 0.42 -0.02 1.13 3.20 1.12 -3.07 116.97 119.76 1tf6 h TYR 180 Ca -0.05 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 61.73 1tf6 h TYR 180 Cb 1.60 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.72 1tf6 h TYR 180 CO 0.00 0.73 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.72 1tf6 h LEU 181 N -0.01 -1.41 -0.89 2.82 3.38 0.15 -1.62 115.31 117.74 1tf6 h LEU 181 Ca 0.03 0.17 0.20 0.00 0.09 0.00 0.00 57.88 58.37 1tf6 h LEU 181 Cb 0.65 0.55 -0.16 0.00 0.09 0.00 0.00 40.66 41.78 1tf6 h LEU 181 CO 0.03 -0.48 -0.09 0.11 0.09 0.00 0.00 178.44 178.10 1tf6 h LYS 182 N -0.60 0.03 -1.08 1.13 1.57 -1.61 0.81 116.57 116.82 1tf6 h LYS 182 Ca 0.04 -0.00 0.29 0.00 -1.87 0.00 0.00 60.65 59.11 1tf6 h LYS 182 Cb 0.68 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.88 1tf6 h LYS 182 CO -0.34 0.02 0.69 1.25 -0.57 0.00 0.00 179.45 180.50 1tf6 h HIS 183 N 0.03 0.65 0.03 -1.35 2.76 -1.19 1.14 115.15 117.21 1tf6 h HIS 183 Ca 0.47 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.67 1tf6 h HIS 183 Cb 0.84 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.61 1tf6 h HIS 183 CO -0.57 0.01 -0.01 0.28 -1.30 0.00 0.00 177.93 176.34 1tf6 h VAL 184 N 0.35 0.43 0.00 5.26 2.07 0.66 -3.12 116.25 121.90 1tf6 h VAL 184 Ca 0.63 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1tf6 h VAL 184 Cb 1.67 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1tf6 h VAL 184 CO -0.33 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.41 1tf6 n ALA 185 N -2.73 -0.12 -0.45 1.67 0.00 -0.42 -3.52 120.51 114.94 1tf6 n ALA 185 Ca -0.03 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.80 1tf6 n ALA 185 Cb 0.13 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.24 1tf6 n ALA 185 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1tf6 n GLU 186 N -1.00 -0.04 0.00 0.00 4.07 0.38 -4.53 120.64 119.53 1tf6 n GLU 186 Ca 0.00 1.25 0.00 0.00 -0.06 0.00 0.00 57.16 58.35 1tf6 n GLU 186 Cb 0.00 -2.43 0.00 0.00 -0.06 0.00 0.00 31.44 28.95 1tf6 n GLU 186 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07