#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql6 s THR 3 N 0.00 0.84 -0.24 -0.18 -4.23 -1.26 -4.10 115.64 106.47 2ql6 s THR 3 Ca 0.00 -1.20 -0.02 0.00 -1.18 0.00 0.00 61.69 59.29 2ql6 s THR 3 Cb 0.00 -0.85 0.02 0.00 1.34 0.00 0.00 72.50 73.01 2ql6 s THR 3 CO 0.00 -0.30 -0.05 0.12 -0.54 0.00 0.00 174.62 173.85 2ql6 s PHE 4 N -1.32 3.03 -0.21 3.99 2.19 -0.19 -5.01 117.98 120.45 2ql6 s PHE 4 Ca -0.06 -1.38 -0.07 0.00 0.33 0.00 0.00 56.93 55.75 2ql6 s PHE 4 Cb -0.10 -2.08 -0.04 0.00 -1.31 0.00 0.00 43.02 39.50 2ql6 s PHE 4 CO 0.01 -0.68 0.07 0.42 1.83 0.00 0.00 175.22 176.87 2ql6 s ILE 5 N 1.37 4.64 -0.10 3.12 -1.09 -1.26 -1.29 121.20 126.59 2ql6 s ILE 5 Ca 0.02 -0.08 0.04 0.00 -2.23 0.00 0.00 60.65 58.40 2ql6 s ILE 5 Cb -0.16 -3.12 -0.00 0.00 -1.58 0.00 0.00 42.46 37.60 2ql6 s ILE 5 CO -0.04 0.40 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.20 2ql6 s ILE 6 N 0.89 2.08 -0.16 2.92 1.01 0.81 -0.76 121.20 127.98 2ql6 s ILE 6 Ca 0.04 -1.01 -0.06 0.00 0.00 0.00 0.00 60.65 59.62 2ql6 s ILE 6 Cb -0.14 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 2ql6 s ILE 6 CO 0.03 0.56 0.02 -0.83 0.00 0.00 0.00 174.94 174.72 2ql6 s GLY 7 N 0.34 1.84 -0.27 6.18 0.00 0.01 -0.33 107.32 115.08 2ql6 s GLY 7 Ca -0.19 -0.77 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 2ql6 s GLY 7 CO 0.09 -0.05 0.05 -0.42 0.00 0.00 0.00 173.10 172.77 2ql6 s ILE 8 N 0.24 1.09 0.28 0.90 1.01 -0.80 -0.14 121.20 123.78 2ql6 s ILE 8 Ca 0.01 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.38 2ql6 s ILE 8 Cb -0.13 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.67 2ql6 s ILE 8 CO 0.01 -0.45 0.03 -0.24 0.00 0.00 0.00 174.94 174.30 2ql6 n SER 9 N 4.79 2.64 0.00 3.58 2.88 -0.66 -1.60 113.62 125.26 2ql6 n SER 9 Ca -0.05 -2.18 0.00 0.00 -1.33 0.00 0.00 58.87 55.31 2ql6 n SER 9 Cb 0.43 0.16 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2ql6 n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ql6 n GLY 10 N 1.66 3.09 3.70 0.46 0.00 -1.25 -1.43 105.19 111.42 2ql6 n GLY 10 Ca -0.10 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 2ql6 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ql6 s VAL 11 N -2.00 2.54 0.40 1.61 0.11 -1.25 -4.36 120.40 117.43 2ql6 s VAL 11 Ca 0.00 0.17 -0.25 0.00 -2.93 0.00 0.00 61.98 58.97 2ql6 s VAL 11 Cb 0.00 -2.39 -0.11 0.00 -1.53 0.00 0.00 36.38 32.35 2ql6 s VAL 11 CO 0.00 -0.23 1.04 1.07 -3.33 0.00 0.00 175.10 173.65 2ql6 n THR 12 N -4.01 2.34 -2.20 5.04 5.66 -1.26 -2.12 114.28 117.73 2ql6 n THR 12 Ca 0.10 -0.50 -0.17 0.00 -3.05 0.00 0.00 64.05 60.43 2ql6 n THR 12 Cb 0.53 -1.18 -0.02 0.00 -1.55 0.00 0.00 70.33 68.10 2ql6 n THR 12 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2ql6 n ASN 13 N 0.62 -4.99 0.17 1.09 4.13 -1.26 -4.83 115.26 110.18 2ql6 n ASN 13 Ca 0.09 0.15 0.09 0.00 1.68 0.00 0.00 54.58 56.59 2ql6 n ASN 13 Cb 0.38 -4.25 0.09 0.00 -1.54 0.00 0.00 39.78 34.46 2ql6 n ASN 13 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2ql6 h SER 14 N 0.00 0.00 0.00 6.41 4.64 -1.77 -3.47 113.55 119.36 2ql6 h SER 14 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2ql6 h SER 14 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2ql6 h SER 14 CO 0.50 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 2ql6 n GLY 15 N 1.16 1.44 0.11 -0.77 0.00 -1.26 -4.70 105.19 101.17 2ql6 n GLY 15 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2ql6 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ql6 h LYS 16 N 0.00 -0.08 -0.37 1.61 1.57 -1.91 -1.36 116.57 116.03 2ql6 h LYS 16 Ca 0.00 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2ql6 h LYS 16 Cb 0.00 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2ql6 h LYS 16 CO 0.00 -0.05 0.05 1.15 -0.57 0.00 0.00 179.45 180.03 2ql6 h THR 17 N -0.08 0.79 -0.66 -0.16 2.02 -1.97 -1.72 112.91 111.13 2ql6 h THR 17 Ca 0.05 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2ql6 h THR 17 Cb 0.16 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2ql6 h THR 17 CO -0.12 0.03 0.42 0.74 0.37 0.00 0.00 175.52 176.96 2ql6 h THR 18 N 0.17 1.12 -0.56 3.16 2.02 -1.93 -2.12 112.91 114.77 2ql6 h THR 18 Ca 0.18 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 2ql6 h THR 18 Cb 0.22 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2ql6 h THR 18 CO -0.25 0.15 -0.02 0.25 0.37 0.00 0.00 175.52 176.02 2ql6 h LEU 19 N 0.84 0.96 -0.10 2.58 5.85 -0.82 -2.55 115.31 122.07 2ql6 h LEU 19 Ca 0.25 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ql6 h LEU 19 Cb -0.04 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.73 2ql6 h LEU 19 CO -0.08 1.02 0.04 0.00 -0.34 0.00 0.00 178.44 179.09 2ql6 h ALA 20 N 1.07 0.13 -0.65 1.25 0.00 -1.07 -1.96 119.26 118.03 2ql6 h ALA 20 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ql6 h ALA 20 Cb 0.55 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2ql6 h ALA 20 CO 0.03 -0.30 0.42 0.87 0.00 0.00 0.00 179.25 180.27 2ql6 h LYS 21 N 0.02 0.82 0.21 0.00 1.79 -1.28 0.19 116.57 118.32 2ql6 h LYS 21 Ca 0.03 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2ql6 h LYS 21 Cb 0.14 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2ql6 h LYS 21 CO -0.00 0.54 -0.11 -0.91 -1.08 0.00 0.00 179.45 177.89 2ql6 h ASN 22 N 0.84 -0.26 -0.91 0.86 2.35 -1.36 -1.16 115.58 115.93 2ql6 h ASN 22 Ca 0.25 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2ql6 h ASN 22 Cb -0.05 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 2ql6 h ASN 22 CO -0.07 -0.18 0.55 -0.07 -1.65 0.00 0.00 177.43 176.01 2ql6 h LEU 23 N -0.30 1.10 -0.56 1.61 3.38 -1.19 -2.29 115.31 117.07 2ql6 h LEU 23 Ca -0.03 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2ql6 h LEU 23 Cb 0.23 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2ql6 h LEU 23 CO 0.04 0.84 0.26 -0.61 0.09 0.00 0.00 178.44 179.06 2ql6 h GLN 24 N 1.26 0.48 -0.57 1.13 4.15 -0.61 0.13 115.11 121.09 2ql6 h GLN 24 Ca 0.33 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.69 2ql6 h GLN 24 Cb -0.05 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 2ql6 h GLN 24 CO -0.06 0.32 0.25 0.87 -1.93 0.00 0.00 178.83 178.28 2ql6 h LYS 25 N 0.50 0.81 -0.43 1.69 1.57 -0.64 -3.10 116.57 116.96 2ql6 h LYS 25 Ca 0.26 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2ql6 h LYS 25 Cb 0.21 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2ql6 h LYS 25 CO -0.20 0.64 0.00 0.72 -0.57 0.00 0.00 179.45 180.04 2ql6 n HIS 26 N -4.35 0.57 -4.31 -1.35 8.25 -1.02 -4.93 115.22 108.08 2ql6 n HIS 26 Ca 0.05 -0.43 -0.35 0.00 -0.26 0.00 0.00 57.72 56.74 2ql6 n HIS 26 Cb 0.14 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.14 2ql6 n HIS 26 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ql6 s LEU 27 N -1.05 3.61 -0.02 2.41 1.43 0.00 -5.08 118.68 119.98 2ql6 s LEU 27 Ca 0.31 0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 53.28 2ql6 s LEU 27 Cb 0.17 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2ql6 s LEU 27 CO 0.22 0.33 0.75 -2.16 0.23 0.00 0.00 176.35 175.72 2ql6 s PRO 28 N -0.56 4.47 -1.10 1.29 0.04 -1.26 -4.08 135.00 133.79 2ql6 s PRO 28 Ca 0.10 1.00 -0.02 0.00 0.04 0.00 0.00 61.00 62.12 2ql6 s PRO 28 Cb -0.12 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2ql6 s PRO 28 CO 0.02 0.14 0.92 -1.71 0.04 0.00 0.00 177.00 176.41 2ql6 n ASN 29 N 3.42 -2.84 -4.44 6.66 5.15 -1.26 -4.68 115.26 117.28 2ql6 n ASN 29 Ca -0.01 -0.54 -0.33 0.00 -0.60 0.00 0.00 54.58 53.10 2ql6 n ASN 29 Cb 0.51 -4.60 -0.13 0.00 -0.53 0.00 0.00 39.78 35.02 2ql6 n ASN 29 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ql6 s SER 31 N -0.12 3.92 -0.03 0.00 0.01 0.23 -4.96 113.70 112.75 2ql6 s SER 31 Ca -0.01 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.21 2ql6 s SER 31 Cb -0.14 -0.44 0.02 0.00 0.21 0.00 0.00 66.02 65.68 2ql6 s SER 31 CO 0.03 -0.15 0.00 -0.69 0.41 0.00 0.00 173.24 172.85 2ql6 s VAL 32 N -2.53 0.16 -0.12 3.43 1.01 -1.26 -0.84 120.40 120.25 2ql6 s VAL 32 Ca 0.33 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.41 2ql6 s VAL 32 Cb -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.14 2ql6 s VAL 32 CO 0.17 0.13 -0.19 -0.63 0.00 0.00 0.00 175.10 174.59 2ql6 s ILE 33 N 0.92 1.75 -0.21 2.22 1.01 -0.37 -4.98 121.20 121.53 2ql6 s ILE 33 Ca -0.09 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.68 2ql6 s ILE 33 Cb -0.12 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2ql6 s ILE 33 CO -0.02 0.49 0.07 -0.44 0.00 0.00 0.00 174.94 175.04 2ql6 s SER 34 N 0.83 5.50 0.54 3.58 0.01 -1.26 -1.54 113.70 121.36 2ql6 s SER 34 Ca -0.09 -0.01 0.36 0.00 1.31 0.00 0.00 55.95 57.53 2ql6 s SER 34 Cb -0.16 -1.96 1.90 0.00 0.21 0.00 0.00 66.02 66.01 2ql6 s SER 34 CO -0.00 0.10 2.11 -0.61 0.41 0.00 0.00 173.24 175.24 2ql6 h GLN 35 N 7.24 0.00 0.00 12.44 4.15 -1.41 -2.40 115.11 135.12 2ql6 h GLN 35 Ca -0.37 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2ql6 h GLN 35 Cb 1.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2ql6 h GLN 35 CO 0.65 0.00 0.00 -0.25 -1.93 0.00 0.00 178.83 177.30 2ql6 n ASP 36 N -2.82 0.79 -0.04 -0.69 8.00 -1.26 -2.73 116.55 117.80 2ql6 n ASP 36 Ca -0.02 0.58 0.16 0.00 0.71 0.00 0.00 54.79 56.22 2ql6 n ASP 36 Cb 0.10 -0.79 0.89 0.00 -0.02 0.00 0.00 41.12 41.29 2ql6 n ASP 36 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ql6 n ASP 37 N -2.25 0.11 -1.05 -2.24 8.00 -0.90 -3.57 116.55 114.65 2ql6 n ASP 37 Ca 0.05 -0.91 -0.03 0.00 0.71 0.00 0.00 54.79 54.62 2ql6 n ASP 37 Cb 0.41 -0.04 0.18 0.00 -0.02 0.00 0.00 41.12 41.65 2ql6 n ASP 37 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2ql6 n PHE 38 N -0.96 0.85 -2.96 1.24 3.72 -1.11 -5.02 117.46 113.23 2ql6 n PHE 38 Ca 0.22 -1.66 -0.40 0.00 -0.05 0.00 0.00 57.45 55.56 2ql6 n PHE 38 Cb 0.15 -0.40 -0.05 0.00 -0.94 0.00 0.00 39.48 38.24 2ql6 n PHE 38 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2ql6 s PHE 39 N -3.30 3.73 0.66 1.38 0.40 -1.23 0.36 117.98 119.98 2ql6 s PHE 39 Ca 0.43 1.50 -0.17 0.00 -0.60 0.00 0.00 56.93 58.08 2ql6 s PHE 39 Cb 0.40 -2.85 -0.00 0.00 0.51 0.00 0.00 43.02 41.08 2ql6 s PHE 39 CO -0.03 0.25 1.26 0.15 0.70 0.00 0.00 175.22 177.56 2ql6 s LYS 40 N 0.03 2.48 0.62 0.44 1.02 -0.18 -4.81 119.74 119.34 2ql6 s LYS 40 Ca 0.40 1.97 -0.19 0.00 0.02 0.00 0.00 55.97 58.16 2ql6 s LYS 40 Cb -0.21 -1.85 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 2ql6 s LYS 40 CO 0.23 -1.63 1.29 -1.25 -0.92 0.00 0.00 175.35 173.08 2ql6 s PRO 41 N -3.50 2.75 0.44 -1.68 0.04 -1.26 -4.81 135.00 126.98 2ql6 s PRO 41 Ca 0.80 2.05 0.31 0.00 0.04 0.00 0.00 61.00 64.19 2ql6 s PRO 41 Cb -0.35 -1.94 1.43 0.00 0.04 0.00 0.00 34.50 33.68 2ql6 s PRO 41 CO 0.40 -1.44 1.63 1.49 0.04 0.00 0.00 177.00 179.12 2ql6 h GLU 42 N 0.80 0.08 0.00 4.56 4.81 -1.97 0.61 114.58 123.47 2ql6 h GLU 42 Ca -0.51 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2ql6 h GLU 42 Cb 1.32 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2ql6 h GLU 42 CO 0.54 0.06 0.00 -1.13 -0.73 0.00 0.00 179.01 177.75 2ql6 n SER 43 N -4.66 0.50 -0.27 1.04 3.41 -1.26 -2.64 113.62 109.75 2ql6 n SER 43 Ca 0.37 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.71 2ql6 n SER 43 Cb 1.44 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 64.62 2ql6 n SER 43 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ql6 n GLU 44 N -2.05 0.65 -2.47 4.33 1.02 0.21 -4.96 120.64 117.37 2ql6 n GLU 44 Ca 0.03 -0.54 -0.31 0.00 -0.02 0.00 0.00 57.16 56.32 2ql6 n GLU 44 Cb 0.22 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 2ql6 n GLU 44 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ql6 s ILE 45 N -2.71 4.70 0.24 -3.67 -1.09 -1.08 -4.99 121.20 112.60 2ql6 s ILE 45 Ca 0.14 0.82 0.11 0.00 -2.23 0.00 0.00 60.65 59.49 2ql6 s ILE 45 Cb 0.17 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.23 2ql6 s ILE 45 CO 0.70 -0.75 -0.18 -1.61 -1.23 0.00 0.00 174.94 171.88 2ql6 s GLU 46 N -4.31 1.75 -0.12 2.79 2.02 -1.26 -4.93 118.70 114.64 2ql6 s GLU 46 Ca 0.54 -1.58 0.02 0.00 0.02 0.00 0.00 54.97 53.97 2ql6 s GLU 46 Cb -0.10 -1.89 -0.00 0.00 0.10 0.00 0.00 34.13 32.23 2ql6 s GLU 46 CO 0.38 0.37 -0.20 0.95 0.02 0.00 0.00 175.26 176.78 2ql6 s THR 47 N -2.10 2.40 1.22 3.63 -4.23 -1.26 0.22 115.64 115.51 2ql6 s THR 47 Ca 0.26 -0.89 -0.20 0.00 -1.18 0.00 0.00 61.69 59.68 2ql6 s THR 47 Cb -0.07 -1.96 0.30 0.00 1.34 0.00 0.00 72.50 72.11 2ql6 s THR 47 CO 0.14 0.54 1.14 1.51 -0.54 0.00 0.00 174.62 177.42 2ql6 s ASP 48 N 0.43 0.83 0.40 3.99 1.47 -0.68 -4.77 116.67 118.34 2ql6 s ASP 48 Ca -0.14 0.47 0.20 0.00 1.18 0.00 0.00 52.55 54.25 2ql6 s ASP 48 Cb -0.17 -0.59 1.16 0.00 -0.34 0.00 0.00 42.92 42.98 2ql6 s ASP 48 CO 0.06 -4.16 1.73 0.11 0.68 0.00 0.00 175.17 173.59 2ql6 h LYS 49 N -2.61 0.32 -0.54 2.11 1.57 -2.00 0.10 116.57 115.53 2ql6 h LYS 49 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2ql6 h LYS 49 Cb 1.28 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2ql6 h LYS 49 CO 0.29 0.21 0.00 0.09 -0.57 0.00 0.00 179.45 179.47 2ql6 n ASN 50 N -4.69 2.82 -1.34 0.86 3.02 -1.26 -4.93 115.26 109.73 2ql6 n ASN 50 Ca 0.29 -2.16 -0.08 0.00 -0.03 0.00 0.00 54.58 52.60 2ql6 n ASN 50 Cb 1.00 -0.39 0.02 0.00 -0.61 0.00 0.00 39.78 39.80 2ql6 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ql6 n GLY 51 N 0.98 0.36 3.26 7.41 0.00 0.02 -5.03 105.19 112.18 2ql6 n GLY 51 Ca 0.16 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 2ql6 n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ql6 s PHE 52 N -2.91 3.11 0.13 1.61 2.99 -1.25 -4.86 117.98 116.80 2ql6 s PHE 52 Ca 0.15 -1.32 -0.32 0.00 0.00 0.00 0.00 56.93 55.44 2ql6 s PHE 52 Cb -0.06 -2.14 -0.12 0.00 0.00 0.00 0.00 43.02 40.70 2ql6 s PHE 52 CO 0.18 -0.67 1.76 1.28 -0.00 0.00 0.00 175.22 177.78 2ql6 n LEU 53 N 4.75 3.79 -4.54 -0.37 4.77 -1.26 -1.68 117.00 122.46 2ql6 n LEU 53 Ca -0.16 1.02 -0.40 0.00 -0.03 0.00 0.00 56.01 56.45 2ql6 n LEU 53 Cb 0.47 -1.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.04 2ql6 n LEU 53 CO 0.29 0.06 1.91 0.00 -1.33 0.00 0.00 177.39 178.32 2ql6 n GLN 54 N 4.90 2.83 -0.09 3.23 1.13 0.58 -4.68 117.38 125.28 2ql6 n GLN 54 Ca 0.18 -3.06 -0.09 0.00 -1.94 0.00 0.00 57.00 52.08 2ql6 n GLN 54 Cb 0.34 -3.54 -0.16 0.00 0.11 0.00 0.00 30.24 27.00 2ql6 n GLN 54 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2ql6 n TYR 55 N 9.58 0.06 -1.38 1.08 4.02 -1.26 -4.43 117.16 124.84 2ql6 n TYR 55 Ca 0.48 0.02 -0.27 0.00 -0.01 0.00 0.00 57.90 58.13 2ql6 n TYR 55 Cb 0.46 -0.99 -0.01 0.00 -0.02 0.00 0.00 39.34 38.78 2ql6 n TYR 55 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2ql6 n ASP 56 N -2.75 6.73 -3.93 7.72 9.92 -1.26 -4.69 116.55 128.29 2ql6 n ASP 56 Ca -0.31 -3.31 -0.10 0.00 -0.53 0.00 0.00 54.79 50.55 2ql6 n ASP 56 Cb 1.13 -1.14 -0.10 0.00 -0.64 0.00 0.00 41.12 40.37 2ql6 n ASP 56 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2ql6 s VAL 57 N -2.86 0.11 0.50 2.53 -7.23 -1.26 -4.85 120.40 107.33 2ql6 s VAL 57 Ca 0.52 -0.89 0.20 0.00 -1.81 0.00 0.00 61.98 60.00 2ql6 s VAL 57 Cb 0.37 -0.50 0.35 0.00 0.56 0.00 0.00 36.38 37.16 2ql6 s VAL 57 CO -0.17 -0.49 2.02 -0.07 -0.31 0.00 0.00 175.10 176.08 2ql6 h LEU 58 N 4.24 0.10 -1.84 1.32 3.38 -1.96 -1.39 115.31 119.16 2ql6 h LEU 58 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2ql6 h LEU 58 Cb 1.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2ql6 h LEU 58 CO 0.44 0.06 0.00 -0.33 0.09 0.00 0.00 178.44 178.70 2ql6 h GLU 59 N 0.12 0.00 -0.26 1.13 3.07 -1.94 -2.07 114.58 114.63 2ql6 h GLU 59 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2ql6 h GLU 59 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2ql6 h GLU 59 CO -0.02 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.59 2ql6 n ALA 60 N -1.87 2.48 -2.66 3.43 0.00 -0.52 -4.89 120.51 116.47 2ql6 n ALA 60 Ca -0.02 -0.60 -0.20 0.00 0.00 0.00 0.00 53.44 52.63 2ql6 n ALA 60 Cb 0.06 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 2ql6 n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ql6 s LEU 61 N -1.34 2.27 0.19 0.00 1.02 -0.78 -1.01 118.68 119.04 2ql6 s LEU 61 Ca 0.30 -0.61 -0.11 0.00 0.02 0.00 0.00 54.13 53.73 2ql6 s LEU 61 Cb 0.16 -0.60 -0.07 0.00 0.02 0.00 0.00 46.19 45.70 2ql6 s LEU 61 CO 0.23 -0.04 0.54 0.20 0.02 0.00 0.00 176.35 177.30 2ql6 s ASN 62 N -1.69 6.69 0.00 2.29 0.01 0.16 -4.80 114.94 117.59 2ql6 s ASN 62 Ca 0.00 0.97 0.00 0.00 -0.71 0.00 0.00 52.86 53.12 2ql6 s ASN 62 Cb -0.10 -2.24 0.00 0.00 0.41 0.00 0.00 41.25 39.32 2ql6 s ASN 62 CO 0.02 -0.00 0.00 -1.84 -1.51 0.00 0.00 177.10 173.77 2ql6 n GLU 64 N 0.23 0.00 -1.19 -0.60 0.28 -1.26 -4.91 120.64 113.20 2ql6 n GLU 64 Ca -0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.59 2ql6 n GLU 64 Cb 0.52 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.35 2ql6 n GLU 64 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2ql6 n LYS 65 N 0.00 1.90 0.00 3.44 4.76 -1.26 -4.72 118.16 122.28 2ql6 n LYS 65 Ca 0.00 -1.92 0.00 0.00 -2.87 0.00 0.00 58.31 53.52 2ql6 n LYS 65 Cb 0.00 -2.90 0.00 0.00 -1.84 0.00 0.00 35.03 30.29 2ql6 n LYS 65 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ql6 n SER 68 N 6.56 0.00 -0.19 4.39 2.88 -1.26 -4.75 113.62 121.25 2ql6 n SER 68 Ca 0.50 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 58.13 2ql6 n SER 68 Cb 0.35 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.20 2ql6 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ql6 h ALA 69 N 0.00 1.82 0.00 -1.46 0.00 -2.00 0.31 119.26 117.93 2ql6 h ALA 69 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2ql6 h ALA 69 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2ql6 h ALA 69 CO 0.00 0.03 -0.78 0.82 0.00 0.00 0.00 179.25 179.32 2ql6 h ILE 70 N 0.66 1.47 -0.15 0.00 2.04 -1.97 -2.66 117.51 116.90 2ql6 h ILE 70 Ca 0.35 -2.74 -0.22 0.00 1.00 0.00 0.00 64.86 63.25 2ql6 h ILE 70 Cb 0.47 2.51 0.01 0.00 -0.74 0.00 0.00 36.82 39.07 2ql6 h ILE 70 CO -0.13 0.76 -0.78 0.28 0.00 0.00 0.00 178.15 178.29 2ql6 h SER 71 N 0.00 0.93 0.07 1.72 0.02 -1.54 -3.17 113.55 111.59 2ql6 h SER 71 Ca -0.01 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 2ql6 h SER 71 Cb 1.45 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 2ql6 h SER 71 CO 0.10 1.41 -0.06 0.00 -1.14 0.00 0.00 176.83 177.14 2ql6 n TRP 73 N -5.17 0.00 0.00 0.00 -0.00 -1.00 -1.15 117.44 110.12 2ql6 n TRP 73 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.43 2ql6 n TRP 73 Cb 0.10 -0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.40 2ql6 n TRP 73 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2ql6 n GLU 75 N 0.47 0.00 0.17 5.87 -0.00 -0.36 -0.78 120.64 126.01 2ql6 n GLU 75 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.16 57.29 2ql6 n GLU 75 Cb 0.00 0.00 0.56 0.00 -0.00 0.00 0.00 31.44 32.00 2ql6 n GLU 75 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2ql6 h SER 76 N 0.00 0.00 1.05 -1.84 4.64 -1.35 -2.09 113.55 113.97 2ql6 h SER 76 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2ql6 h SER 76 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2ql6 h SER 76 CO 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 176.83 175.37 2ql6 h ALA 77 N 2.19 0.74 0.00 5.18 0.00 -1.17 -2.99 119.26 123.22 2ql6 h ALA 77 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2ql6 h ALA 77 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ql6 h ALA 77 CO 0.00 0.74 0.00 0.54 0.00 0.00 0.00 179.25 180.53 2ql6 n ARG 78 N -3.43 0.38 -2.58 0.00 1.74 -0.78 -4.92 116.66 107.07 2ql6 n ARG 78 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 2ql6 n ARG 78 Cb 0.69 -1.19 0.05 0.00 -1.02 0.00 0.00 32.46 30.99 2ql6 n ARG 78 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2ql6 n HIS 79 N 0.28 0.92 -2.84 -1.55 8.25 -1.13 -5.14 115.22 114.02 2ql6 n HIS 79 Ca 0.00 -1.82 -0.42 0.00 -0.26 0.00 0.00 57.72 55.22 2ql6 n HIS 79 Cb 0.09 -0.16 -0.04 0.00 1.12 0.00 0.00 29.99 31.01 2ql6 n HIS 79 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2ql6 s ILE 92 N -2.97 4.81 0.30 1.59 2.07 -1.26 -5.15 121.20 120.59 2ql6 s ILE 92 Ca 0.28 1.69 -0.29 0.00 -1.41 0.00 0.00 60.65 60.91 2ql6 s ILE 92 Cb 0.33 -4.17 -0.11 0.00 0.13 0.00 0.00 42.46 38.65 2ql6 s ILE 92 CO -0.07 -0.08 1.49 -2.84 -1.91 0.00 0.00 174.94 171.53 2ql6 s PRO 93 N 2.83 4.20 -0.08 3.50 0.02 -1.26 -4.77 135.00 139.44 2ql6 s PRO 93 Ca 0.37 2.44 0.03 0.00 0.02 0.00 0.00 61.00 63.86 2ql6 s PRO 93 Cb -0.15 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 31.33 2ql6 s PRO 93 CO 0.08 -0.49 -0.16 0.42 -0.33 0.00 0.00 177.00 176.52 2ql6 s ILE 94 N -0.32 1.44 -0.20 2.83 1.01 0.21 -1.02 121.20 125.15 2ql6 s ILE 94 Ca 0.58 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.59 2ql6 s ILE 94 Cb -0.45 -1.28 0.03 0.00 0.01 0.00 0.00 42.46 40.77 2ql6 s ILE 94 CO 0.49 0.42 -0.17 -0.22 0.00 0.00 0.00 174.94 175.47 2ql6 s LEU 95 N 0.56 2.50 -0.23 2.97 2.96 -0.41 0.76 118.68 127.80 2ql6 s LEU 95 Ca -0.16 -0.85 -0.11 0.00 -0.22 0.00 0.00 54.13 52.79 2ql6 s LEU 95 Cb -0.17 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 2ql6 s LEU 95 CO 0.05 -0.05 0.19 -0.63 -1.32 0.00 0.00 176.35 174.59 2ql6 s ILE 96 N 1.24 5.34 -0.35 6.68 1.01 -0.02 -0.14 121.20 134.96 2ql6 s ILE 96 Ca 0.01 0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 2ql6 s ILE 96 Cb -0.15 -3.53 0.08 0.00 0.01 0.00 0.00 42.46 38.87 2ql6 s ILE 96 CO -0.11 0.34 0.10 -0.63 0.00 0.00 0.00 174.94 174.64 2ql6 s ILE 97 N 1.07 3.03 -0.13 2.92 1.01 0.56 -1.24 121.20 128.43 2ql6 s ILE 97 Ca 0.09 -1.80 -0.06 0.00 0.00 0.00 0.00 60.65 58.88 2ql6 s ILE 97 Cb -0.14 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2ql6 s ILE 97 CO 0.05 -0.43 0.09 -1.83 0.00 0.00 0.00 174.94 172.82 2ql6 s GLU 98 N 1.16 3.46 -0.18 2.79 4.04 -0.59 -1.91 118.70 127.47 2ql6 s GLU 98 Ca 0.03 -0.25 -0.30 0.00 0.04 0.00 0.00 54.97 54.49 2ql6 s GLU 98 Cb -0.21 -3.10 0.14 0.00 0.02 0.00 0.00 34.13 30.98 2ql6 s GLU 98 CO -0.03 0.64 1.09 0.20 -1.84 0.00 0.00 175.26 175.32 2ql6 s GLY 99 N -0.66 -0.20 0.32 -3.83 0.00 -0.62 -0.91 107.32 101.42 2ql6 s GLY 99 Ca 0.12 2.09 0.25 0.00 0.00 0.00 0.00 44.72 47.19 2ql6 s GLY 99 CO 0.02 0.95 1.73 0.27 0.00 0.00 0.00 173.10 176.07 2ql6 h PHE 100 N 2.35 0.00 -2.37 1.90 -5.15 -1.85 -3.32 116.94 108.49 2ql6 h PHE 100 Ca -0.15 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 57.03 2ql6 h PHE 100 Cb 1.17 0.00 -0.39 0.00 0.22 0.00 0.00 35.95 36.95 2ql6 h PHE 100 CO 0.27 0.00 -0.93 -0.11 -2.00 0.00 0.00 178.31 175.54 2ql6 n LEU 101 N -2.61 0.43 -0.04 2.10 7.94 -1.26 -4.35 117.00 119.21 2ql6 n LEU 101 Ca 0.04 -4.63 -0.06 0.00 -1.11 0.00 0.00 56.01 50.25 2ql6 n LEU 101 Cb 0.43 0.31 -0.03 0.00 0.53 0.00 0.00 43.42 44.66 2ql6 n LEU 101 CO 0.30 1.91 -0.76 0.18 -1.11 0.00 0.00 177.39 177.91 2ql6 n LEU 102 N 2.25 2.41 -0.26 -1.96 4.77 -1.26 -4.72 117.00 118.24 2ql6 n LEU 102 Ca 0.26 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 56.24 2ql6 n LEU 102 Cb 0.47 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2ql6 n LEU 102 CO 0.15 0.52 0.44 0.49 -1.33 0.00 0.00 177.39 177.66 2ql6 n PHE 103 N -2.88 0.08 -0.03 -1.77 3.72 -1.26 -2.67 117.46 112.65 2ql6 n PHE 103 Ca -0.14 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2ql6 n PHE 103 Cb 0.64 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 2ql6 n PHE 103 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2ql6 n ASN 104 N -0.23 1.22 -4.33 4.37 6.94 -1.26 -4.89 115.26 117.08 2ql6 n ASN 104 Ca 0.02 -1.25 -0.44 0.00 -0.02 0.00 0.00 54.58 52.88 2ql6 n ASN 104 Cb 0.13 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.48 2ql6 n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2ql6 s TYR 105 N -0.25 3.27 0.33 -2.53 5.04 -1.09 -4.99 117.35 117.12 2ql6 s TYR 105 Ca 0.00 -1.20 0.10 0.00 -2.44 0.00 0.00 57.07 53.53 2ql6 s TYR 105 Cb 0.00 -3.41 0.87 0.00 0.35 0.00 0.00 41.96 39.77 2ql6 s TYR 105 CO 0.00 -0.90 1.77 0.87 -1.34 0.00 0.00 175.55 175.95 2ql6 h LYS 106 N 8.75 0.61 -0.37 4.97 1.79 -1.90 -2.67 116.57 127.74 2ql6 h LYS 106 Ca -0.28 -0.04 0.11 0.00 -2.18 0.00 0.00 60.65 58.26 2ql6 h LYS 106 Cb 1.10 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 2ql6 h LYS 106 CO 0.93 0.40 0.29 -1.35 -1.08 0.00 0.00 179.45 178.64 2ql6 h PRO 107 N 0.62 0.00 0.00 3.15 0.11 -1.95 -2.58 132.00 131.35 2ql6 h PRO 107 Ca 0.59 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.63 2ql6 h PRO 107 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2ql6 h PRO 107 CO -0.38 0.00 -0.73 -0.07 -0.21 0.00 0.00 178.00 176.61 2ql6 h LEU 108 N 0.00 0.00 -0.99 2.35 3.38 -1.81 -3.39 115.31 114.86 2ql6 h LEU 108 Ca 0.18 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.44 2ql6 h LEU 108 Cb 0.76 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.37 2ql6 h LEU 108 CO -0.00 0.30 0.54 0.44 0.09 0.00 0.00 178.44 179.81 2ql6 h ASP 109 N 0.00 0.50 -0.35 -0.43 3.45 -1.57 0.40 116.42 118.42 2ql6 h ASP 109 Ca -0.04 0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2ql6 h ASP 109 Cb 1.27 0.12 0.00 0.00 -0.56 0.00 0.00 39.33 40.16 2ql6 h ASP 109 CO 0.03 -0.07 0.00 0.35 -1.57 0.00 0.00 179.24 177.98 2ql6 n THR 110 N -5.03 1.54 -0.00 0.35 -2.24 -1.26 -4.08 114.28 103.55 2ql6 n THR 110 Ca 0.29 -0.80 -0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2ql6 n THR 110 Cb 0.89 -0.32 -0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2ql6 n THR 110 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2ql6 n ILE 111 N 0.40 0.03 -1.66 2.28 5.41 0.12 -5.05 119.36 120.89 2ql6 n ILE 111 Ca 0.16 -0.02 -0.43 0.00 1.00 0.00 0.00 62.75 63.46 2ql6 n ILE 111 Cb 0.77 -0.89 -0.01 0.00 -0.71 0.00 0.00 39.64 38.80 2ql6 n ILE 111 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 2ql6 n TRP 112 N -2.13 1.93 -0.03 1.39 5.03 -1.16 -4.66 117.44 117.82 2ql6 n TRP 112 Ca -0.01 0.59 -0.00 0.00 3.03 0.00 0.00 57.50 61.11 2ql6 n TRP 112 Cb 0.51 -2.36 -0.07 0.00 -1.03 0.00 0.00 31.31 28.36 2ql6 n TRP 112 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2ql6 n ASN 113 N 1.06 2.78 -3.64 -0.99 3.02 0.06 -4.97 115.26 112.58 2ql6 n ASN 113 Ca 0.07 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.55 2ql6 n ASN 113 Cb 0.34 1.06 -0.07 0.00 -0.61 0.00 0.00 39.78 40.50 2ql6 n ASN 113 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2ql6 s ARG 114 N -2.43 0.70 -0.08 3.52 6.06 -1.14 -5.00 118.95 120.59 2ql6 s ARG 114 Ca -0.04 1.21 0.04 0.00 -2.50 0.00 0.00 55.73 54.44 2ql6 s ARG 114 Cb 0.04 0.14 0.00 0.00 0.06 0.00 0.00 34.95 35.19 2ql6 s ARG 114 CO 0.39 -0.15 -0.20 -1.12 -2.50 0.00 0.00 175.30 171.72 2ql6 s SER 115 N 1.64 2.57 0.03 -2.12 0.01 -1.26 -0.81 113.70 113.76 2ql6 s SER 115 Ca -0.10 -0.45 0.08 0.00 1.31 0.00 0.00 55.95 56.79 2ql6 s SER 115 Cb -0.05 -1.04 -0.02 0.00 0.21 0.00 0.00 66.02 65.11 2ql6 s SER 115 CO -0.20 0.14 -0.22 -0.31 0.41 0.00 0.00 173.24 173.06 2ql6 s TYR 116 N 0.31 1.94 -0.22 2.43 1.51 0.80 -0.46 117.35 123.66 2ql6 s TYR 116 Ca -0.13 -0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 2ql6 s TYR 116 Cb -0.16 -1.18 0.07 0.00 -0.11 0.00 0.00 41.96 40.58 2ql6 s TYR 116 CO 0.06 0.07 0.03 0.12 -1.11 0.00 0.00 175.55 174.72 2ql6 s PHE 117 N -0.74 1.36 0.13 2.71 2.19 -0.63 -1.65 117.98 121.36 2ql6 s PHE 117 Ca 0.09 -1.14 -0.30 0.00 0.33 0.00 0.00 56.93 55.90 2ql6 s PHE 117 Cb -0.09 -1.22 -0.06 0.00 -1.31 0.00 0.00 43.02 40.34 2ql6 s PHE 117 CO 0.01 -0.68 1.03 -0.51 1.83 0.00 0.00 175.22 176.90 2ql6 s LEU 118 N 1.74 4.49 -0.06 6.12 1.43 -0.51 -0.66 118.68 131.23 2ql6 s LEU 118 Ca -0.00 1.91 0.04 0.00 -1.03 0.00 0.00 54.13 55.05 2ql6 s LEU 118 Cb -0.17 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.45 2ql6 s LEU 118 CO -0.10 -0.15 -0.20 -0.89 0.23 0.00 0.00 176.35 175.24 2ql6 s THR 119 N -0.03 1.70 -0.01 5.49 2.01 -0.12 -3.95 115.64 120.73 2ql6 s THR 119 Ca 0.48 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.66 2ql6 s THR 119 Cb -0.26 -1.46 -0.00 0.00 0.01 0.00 0.00 72.50 70.78 2ql6 s THR 119 CO 0.32 0.48 -0.06 -0.51 -0.69 0.00 0.00 174.62 174.16 2ql6 s ILE 120 N 0.16 0.46 0.80 1.82 1.10 -1.26 0.10 121.20 124.38 2ql6 s ILE 120 Ca -0.09 -0.24 -0.12 0.00 -0.51 0.00 0.00 60.65 59.69 2ql6 s ILE 120 Cb -0.14 -0.39 0.08 0.00 0.15 0.00 0.00 42.46 42.15 2ql6 s ILE 120 CO 0.04 0.13 1.15 -2.84 -2.11 0.00 0.00 174.94 171.32 2ql6 s PRO 121 N -0.09 1.80 0.17 3.50 0.02 -1.26 -4.79 135.00 134.34 2ql6 s PRO 121 Ca 0.02 1.53 -0.19 0.00 0.02 0.00 0.00 61.00 62.38 2ql6 s PRO 121 Cb -0.03 -1.82 0.08 0.00 0.02 0.00 0.00 34.50 32.76 2ql6 s PRO 121 CO -0.00 -2.05 1.64 -0.92 -0.33 0.00 0.00 177.00 175.34 2ql6 h TYR 122 N -1.03 -0.49 -0.74 6.54 3.20 -2.01 -1.74 116.97 120.70 2ql6 h TYR 122 Ca -0.45 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.45 2ql6 h TYR 122 Cb 1.27 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.77 2ql6 h TYR 122 CO 0.51 -0.27 0.41 0.93 -1.64 0.00 0.00 178.16 178.10 2ql6 h GLU 123 N -0.14 1.03 -0.17 1.82 3.07 -1.99 -1.54 114.58 116.66 2ql6 h GLU 123 Ca 0.18 -0.11 -0.13 0.00 -0.50 0.00 0.00 59.36 58.80 2ql6 h GLU 123 Cb 0.42 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2ql6 h GLU 123 CO -0.45 0.75 -0.42 1.49 -1.40 0.00 0.00 179.01 178.98 2ql6 h GLU 124 N 1.04 0.58 -0.71 2.33 4.57 -1.85 -2.48 114.58 118.05 2ql6 h GLU 124 Ca 0.26 -0.40 -0.04 0.00 -1.18 0.00 0.00 59.36 58.00 2ql6 h GLU 124 Cb 0.02 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2ql6 h GLU 124 CO -0.04 1.02 0.28 0.00 -1.18 0.00 0.00 179.01 179.08 2ql6 h LYS 126 N 1.02 0.83 0.09 0.00 3.64 -1.32 -0.90 116.57 119.93 2ql6 h LYS 126 Ca 0.24 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2ql6 h LYS 126 Cb 0.22 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2ql6 h LYS 126 CO -0.02 0.81 -0.04 -0.09 -2.27 0.00 0.00 179.45 177.84 2ql6 h ARG 127 N 0.72 -0.11 -0.20 1.90 2.43 -1.18 -2.10 114.38 115.84 2ql6 h ARG 127 Ca 0.16 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2ql6 h ARG 127 Cb 0.36 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2ql6 h ARG 127 CO 0.01 0.17 0.06 0.00 -1.51 0.00 0.00 179.97 178.70 2ql6 h ARG 128 N -0.39 0.15 -1.00 0.20 3.08 -1.05 -2.39 114.38 112.99 2ql6 h ARG 128 Ca -0.01 -0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.24 2ql6 h ARG 128 Cb 0.33 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.24 2ql6 h ARG 128 CO 0.02 0.10 0.62 -0.09 -1.07 0.00 0.00 179.97 179.55 2ql6 h ARG 129 N 0.16 0.64 0.00 0.04 9.65 -1.11 -1.27 114.38 122.49 2ql6 h ARG 129 Ca 0.09 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2ql6 h ARG 129 Cb 0.06 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 2ql6 h ARG 129 CO -0.09 0.42 0.00 -1.13 2.80 0.00 0.00 179.97 181.97 2ql6 n SER 130 N -4.74 0.33 0.04 -3.80 3.41 -0.80 -2.43 113.62 105.64 2ql6 n SER 130 Ca 0.24 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.54 2ql6 n SER 130 Cb 0.64 -0.65 0.22 0.00 -0.26 0.00 0.00 64.21 64.17 2ql6 n SER 130 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2ql6 n THR 131 N -1.86 0.25 -4.12 6.66 -2.24 -0.48 -4.84 114.28 107.65 2ql6 n THR 131 Ca 0.03 -0.19 -0.34 0.00 -2.27 0.00 0.00 64.05 61.28 2ql6 n THR 131 Cb 0.22 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.28 2ql6 n THR 131 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2ql6 s ARG 132 N -3.11 3.85 -0.40 -0.78 3.52 -1.02 -5.07 118.95 115.94 2ql6 s ARG 132 Ca 0.08 -0.38 -0.16 0.00 -0.13 0.00 0.00 55.73 55.14 2ql6 s ARG 132 Cb 0.15 -3.12 0.01 0.00 -1.56 0.00 0.00 34.95 30.43 2ql6 s ARG 132 CO 0.70 0.30 0.37 0.08 -0.81 0.00 0.00 175.30 175.94 2ql6 s VAL 133 N 0.27 5.17 0.74 7.11 1.01 -1.26 -4.97 120.40 128.47 2ql6 s VAL 133 Ca 0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2ql6 s VAL 133 Cb -0.13 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.42 2ql6 s VAL 133 CO 0.01 -0.30 1.03 -0.31 0.00 0.00 0.00 175.10 175.53 2ql6 s TYR 134 N 1.95 2.04 -0.22 5.22 1.51 -1.26 -5.03 117.35 121.56 2ql6 s TYR 134 Ca 0.09 0.03 -0.04 0.00 -1.01 0.00 0.00 57.07 56.14 2ql6 s TYR 134 Cb -0.18 -3.22 0.09 0.00 -0.11 0.00 0.00 41.96 38.55 2ql6 s TYR 134 CO 0.12 -1.72 0.18 -1.14 -1.11 0.00 0.00 175.55 171.88 2ql6 s GLN 135 N -5.26 0.17 0.58 -0.62 2.00 -1.26 -2.86 119.66 112.42 2ql6 s GLN 135 Ca 0.65 -0.06 -0.20 0.00 -2.00 0.00 0.00 55.36 53.76 2ql6 s GLN 135 Cb -0.07 -1.29 -0.04 0.00 0.80 0.00 0.00 33.01 32.41 2ql6 s GLN 135 CO 0.45 -0.78 1.27 -1.25 -0.50 0.00 0.00 175.29 174.49 2ql6 s PRO 136 N 2.24 2.99 0.62 1.67 0.04 -1.26 -5.06 135.00 136.24 2ql6 s PRO 136 Ca 0.06 2.01 -0.18 0.00 0.04 0.00 0.00 61.00 62.93 2ql6 s PRO 136 Cb -0.16 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2ql6 s PRO 136 CO -0.19 -1.24 1.23 -2.14 0.04 0.00 0.00 177.00 174.71 2ql6 s PRO 137 N -3.15 2.79 0.15 0.56 0.02 -1.13 -4.91 135.00 129.34 2ql6 s PRO 137 Ca 0.76 1.89 -0.32 0.00 0.02 0.00 0.00 61.00 63.35 2ql6 s PRO 137 Cb -0.35 -1.90 -0.12 0.00 0.02 0.00 0.00 34.50 32.15 2ql6 s PRO 137 CO 0.39 -1.36 1.77 -0.25 -0.33 0.00 0.00 177.00 177.22 2ql6 n ASP 138 N -1.76 3.90 -4.80 2.53 8.00 -1.26 -4.97 116.55 118.19 2ql6 n ASP 138 Ca 0.14 1.02 -0.29 0.00 0.71 0.00 0.00 54.79 56.38 2ql6 n ASP 138 Cb 0.49 -1.54 0.12 0.00 -0.02 0.00 0.00 41.12 40.18 2ql6 n ASP 138 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2ql6 s SER 139 N 1.99 3.85 0.00 -2.24 1.04 -1.26 -4.92 113.70 112.16 2ql6 s SER 139 Ca 0.79 1.02 -0.30 0.00 0.48 0.00 0.00 55.95 57.94 2ql6 s SER 139 Cb -0.52 -1.62 -0.08 0.00 0.10 0.00 0.00 66.02 63.90 2ql6 s SER 139 CO 0.36 -2.34 1.95 -2.84 0.98 0.00 0.00 173.24 171.34 2ql6 s PRO 140 N -5.29 4.07 0.00 4.02 0.02 -1.26 -1.97 135.00 134.60 2ql6 s PRO 140 Ca 0.63 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.16 2ql6 s PRO 140 Cb -0.14 -4.16 0.00 0.00 0.02 0.00 0.00 34.50 30.22 2ql6 s PRO 140 CO 0.53 -1.03 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 2ql6 n GLY 141 N 4.59 0.70 0.37 0.52 0.00 -1.26 -4.93 105.19 105.17 2ql6 n GLY 141 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 2ql6 n GLY 141 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ql6 h TYR 142 N 0.00 1.10 0.16 1.61 3.20 -1.75 0.68 116.97 121.96 2ql6 h TYR 142 Ca 0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2ql6 h TYR 142 Cb 0.00 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 37.90 2ql6 h TYR 142 CO 0.00 0.50 -0.18 0.35 -1.64 0.00 0.00 178.16 177.19 2ql6 h PHE 143 N 1.02 -0.48 0.00 -3.82 3.57 -1.92 0.18 116.94 115.49 2ql6 h PHE 143 Ca 0.45 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.81 2ql6 h PHE 143 Cb 0.36 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2ql6 h PHE 143 CO -0.00 -0.27 -0.71 -0.44 -2.23 0.00 0.00 178.31 174.66 2ql6 h ASP 144 N -0.38 0.00 1.01 0.41 3.32 -1.87 0.37 116.42 119.27 2ql6 h ASP 144 Ca 0.01 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 2ql6 h ASP 144 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2ql6 h ASP 144 CO -0.06 0.71 -1.05 1.23 -1.72 0.00 0.00 179.24 178.35 2ql6 h GLY 145 N 2.27 0.00 0.00 2.75 0.00 -0.73 -3.40 103.07 103.97 2ql6 h GLY 145 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2ql6 h GLY 145 CO 0.09 0.00 -0.24 1.57 0.00 0.00 0.00 176.54 177.96 2ql6 n HIS 146 N -2.95 -0.60 0.21 5.60 -0.00 0.58 -4.80 115.22 113.26 2ql6 n HIS 146 Ca -0.04 0.11 -0.12 0.00 -0.00 0.00 0.00 57.72 57.67 2ql6 n HIS 146 Cb 0.75 0.33 -0.06 0.00 -0.00 0.00 0.00 29.99 31.01 2ql6 n HIS 146 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2ql6 h VAL 147 N 0.00 0.00 -0.07 3.57 2.07 -1.11 -3.26 116.25 117.44 2ql6 h VAL 147 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ql6 h VAL 147 Cb 0.24 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2ql6 h VAL 147 CO 0.00 0.00 0.05 -0.25 0.02 0.00 0.00 177.57 177.39 2ql6 h TRP 148 N -0.67 0.09 0.00 1.57 2.91 -0.53 -2.24 115.95 117.08 2ql6 h TRP 148 Ca -0.05 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.97 2ql6 h TRP 148 Cb 0.56 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.18 2ql6 h TRP 148 CO -0.13 0.08 0.00 -2.30 -1.03 0.00 0.00 178.44 175.06 2ql6 n PRO 149 N -5.03 0.00 0.00 2.65 -0.02 -1.23 -1.49 135.00 129.88 2ql6 n PRO 149 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2ql6 n PRO 149 Cb 0.04 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2ql6 n PRO 149 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2ql6 n TYR 151 N 0.73 0.00 0.23 6.00 9.36 -0.84 -1.93 117.16 130.71 2ql6 n TYR 151 Ca 0.00 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.28 2ql6 n TYR 151 Cb 0.00 0.00 0.53 0.00 -0.63 0.00 0.00 39.34 39.24 2ql6 n TYR 151 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2ql6 h LEU 152 N 0.00 0.00 -0.51 2.98 3.38 -1.55 0.38 115.31 119.99 2ql6 h LEU 152 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2ql6 h LEU 152 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2ql6 h LEU 152 CO 0.00 0.18 -0.58 0.50 0.09 0.00 0.00 178.44 178.63 2ql6 h LYS 153 N 0.00 0.51 -0.19 1.13 3.64 -1.64 -2.63 116.57 117.39 2ql6 h LYS 153 Ca -0.00 -0.34 -0.20 0.00 -1.27 0.00 0.00 60.65 58.84 2ql6 h LYS 153 Cb 0.33 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2ql6 h LYS 153 CO 0.02 0.95 -0.66 -0.92 -2.27 0.00 0.00 179.45 176.57 2ql6 h TYR 154 N 0.39 1.04 -0.02 1.91 3.20 -1.56 -2.15 116.97 119.78 2ql6 h TYR 154 Ca 0.00 -0.43 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 2ql6 h TYR 154 Cb 1.12 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 2ql6 h TYR 154 CO 0.04 1.25 -0.05 0.00 -1.64 0.00 0.00 178.16 177.77 2ql6 h ARG 155 N 0.53 0.03 0.11 1.82 2.47 -0.95 -2.38 114.38 116.01 2ql6 h ARG 155 Ca -0.03 -0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.42 2ql6 h ARG 155 Cb 1.28 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.61 2ql6 h ARG 155 CO 0.14 0.08 -1.19 0.37 0.56 0.00 0.00 179.97 179.93 2ql6 h GLN 156 N 0.03 0.33 -2.21 0.04 4.15 -1.31 -3.24 115.11 112.91 2ql6 h GLN 156 Ca 0.01 -0.51 -0.09 0.00 0.77 0.00 0.00 58.65 58.83 2ql6 h GLN 156 Cb 0.11 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2ql6 h GLN 156 CO 0.01 1.22 -0.09 0.39 -1.93 0.00 0.00 178.83 178.43 2ql6 n GLU 157 N -3.60 1.19 0.00 1.69 1.02 -0.82 -4.50 120.64 115.61 2ql6 n GLU 157 Ca -0.09 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.57 2ql6 n GLU 157 Cb 0.99 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 2ql6 n GLU 157 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2ql6 n GLN 159 N 2.34 0.00 0.09 3.49 6.02 -1.23 -4.66 117.38 123.43 2ql6 n GLN 159 Ca 0.21 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.27 2ql6 n GLN 159 Cb 0.56 -3.50 -0.02 0.00 1.02 0.00 0.00 30.24 28.30 2ql6 n GLN 159 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2ql6 h ASP 160 N 0.00 0.00 -0.95 1.08 3.32 -1.93 -3.48 116.42 114.47 2ql6 h ASP 160 Ca 0.00 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 56.30 2ql6 h ASP 160 Cb 0.00 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.59 2ql6 h ASP 160 CO 0.00 0.22 0.10 -0.38 -1.72 0.00 0.00 179.24 177.46 2ql6 n ILE 161 N -2.79 0.00 0.00 0.35 5.41 -1.26 -4.87 119.36 116.20 2ql6 n ILE 161 Ca -0.03 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.82 2ql6 n ILE 161 Cb 0.66 -0.03 -0.15 0.00 -0.71 0.00 0.00 39.64 39.41 2ql6 n ILE 161 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2ql6 n THR 162 N 1.59 0.16 -2.58 1.39 -2.24 -1.26 -4.98 114.28 106.36 2ql6 n THR 162 Ca 0.20 -0.53 -0.24 0.00 -2.27 0.00 0.00 64.05 61.22 2ql6 n THR 162 Cb 0.07 -0.08 0.11 0.00 -2.10 0.00 0.00 70.33 68.33 2ql6 n THR 162 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2ql6 s TRP 163 N -3.45 1.61 -0.26 4.78 -2.14 -1.26 -5.07 118.94 113.15 2ql6 s TRP 163 Ca -0.07 -0.26 -0.17 0.00 2.66 0.00 0.00 56.10 58.26 2ql6 s TRP 163 Cb 0.13 -3.00 -0.03 0.00 -3.10 0.00 0.00 33.47 27.47 2ql6 s TRP 163 CO 0.89 -1.71 0.46 -2.00 -2.66 0.00 0.00 176.95 171.93 2ql6 s GLU 164 N -5.14 4.06 -0.16 3.25 2.12 -1.26 -5.06 118.70 116.50 2ql6 s GLU 164 Ca 0.66 0.22 -0.04 0.00 0.36 0.00 0.00 54.97 56.17 2ql6 s GLU 164 Cb -0.05 -3.65 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 2ql6 s GLU 164 CO 0.44 -0.31 -0.03 0.08 -0.54 0.00 0.00 175.26 174.90 2ql6 s VAL 165 N 2.17 3.90 -0.47 3.70 1.01 -1.26 -4.21 120.40 125.24 2ql6 s VAL 165 Ca 0.19 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 2ql6 s VAL 165 Cb -0.16 -2.72 0.04 0.00 0.00 0.00 0.00 36.38 33.54 2ql6 s VAL 165 CO 0.09 0.48 0.67 -0.69 0.00 0.00 0.00 175.10 175.66 2ql6 s VAL 166 N 0.49 4.79 0.13 2.92 1.01 0.39 -4.92 120.40 125.20 2ql6 s VAL 166 Ca -0.03 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2ql6 s VAL 166 Cb -0.14 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 31.90 2ql6 s VAL 166 CO 0.03 -0.72 1.12 -0.31 0.00 0.00 0.00 175.10 175.21 2ql6 s TYR 167 N 2.90 3.56 0.08 5.22 1.51 -1.26 -1.60 117.35 127.76 2ql6 s TYR 167 Ca 0.21 1.53 0.09 0.00 -1.01 0.00 0.00 57.07 57.89 2ql6 s TYR 167 Cb -0.15 -3.30 -0.04 0.00 -0.11 0.00 0.00 41.96 38.36 2ql6 s TYR 167 CO 0.17 -0.74 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.13 2ql6 s LEU 168 N 0.13 2.46 -0.57 -1.29 1.43 0.17 -4.90 118.68 116.11 2ql6 s LEU 168 Ca 0.52 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.82 2ql6 s LEU 168 Cb -0.29 -1.40 0.05 0.00 0.03 0.00 0.00 46.19 44.59 2ql6 s LEU 168 CO 0.33 0.22 0.86 -0.62 0.23 0.00 0.00 176.35 177.37 2ql6 s ASP 169 N -1.71 6.27 0.00 2.29 -1.08 -1.26 -0.95 116.67 120.22 2ql6 s ASP 169 Ca 0.15 -0.67 0.12 0.00 -0.52 0.00 0.00 52.55 51.62 2ql6 s ASP 169 Cb -0.10 -2.39 0.49 0.00 -1.46 0.00 0.00 42.92 39.46 2ql6 s ASP 169 CO 0.06 -1.19 1.37 0.61 0.52 0.00 0.00 175.17 176.54 2ql6 n GLY 170 N 5.19 -0.90 0.06 2.66 0.00 0.12 -1.48 105.19 110.83 2ql6 n GLY 170 Ca -0.02 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2ql6 n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ql6 n THR 171 N -1.50 0.35 -0.74 2.61 -2.24 -1.26 -4.87 114.28 106.64 2ql6 n THR 171 Ca 0.03 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 61.29 2ql6 n THR 171 Cb 0.14 -0.25 0.25 0.00 -2.10 0.00 0.00 70.33 68.36 2ql6 n THR 171 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ql6 s LYS 172 N -3.11 -1.35 0.73 -0.78 1.02 -0.55 -4.94 119.74 110.75 2ql6 s LYS 172 Ca 0.09 0.36 -0.16 0.00 0.02 0.00 0.00 55.97 56.29 2ql6 s LYS 172 Cb 0.14 -1.54 0.03 0.00 -0.52 0.00 0.00 37.83 35.94 2ql6 s LYS 172 CO 0.67 -3.89 1.15 0.45 -0.92 0.00 0.00 175.35 172.80 2ql6 n SER 173 N -4.96 1.14 -0.03 2.83 2.88 -1.26 -4.87 113.62 109.35 2ql6 n SER 173 Ca 0.08 0.69 -0.11 0.00 -1.33 0.00 0.00 58.87 58.19 2ql6 n SER 173 Cb 0.58 -1.49 0.02 0.00 -0.75 0.00 0.00 64.21 62.57 2ql6 n SER 173 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2ql6 h GLU 174 N -0.25 0.68 0.00 -1.46 4.81 -1.94 -2.50 114.58 113.91 2ql6 h GLU 174 Ca -0.48 -0.42 -0.13 0.00 -0.13 0.00 0.00 59.36 58.20 2ql6 h GLU 174 Cb 1.32 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 2ql6 h GLU 174 CO 0.48 1.04 -0.64 1.05 -0.73 0.00 0.00 179.01 180.21 2ql6 h GLU 175 N 0.52 0.00 -0.29 1.92 4.11 -1.99 -2.98 114.58 115.87 2ql6 h GLU 175 Ca 0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.30 2ql6 h GLU 175 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2ql6 h GLU 175 CO 0.11 0.62 -0.40 -0.44 0.07 0.00 0.00 179.01 178.97 2ql6 h ASP 176 N 0.00 0.73 -0.33 3.06 5.19 -1.90 -0.80 116.42 122.37 2ql6 h ASP 176 Ca -0.01 -0.33 -0.09 0.00 -0.62 0.00 0.00 57.03 55.98 2ql6 h ASP 176 Cb 1.48 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 2ql6 h ASP 176 CO 0.08 1.04 -0.15 -0.07 -3.12 0.00 0.00 179.24 177.02 2ql6 h LEU 177 N 0.56 0.70 -0.28 1.55 3.38 -1.48 -1.25 115.31 118.49 2ql6 h LEU 177 Ca 0.05 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2ql6 h LEU 177 Cb 0.93 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2ql6 h LEU 177 CO 0.08 0.94 0.13 0.15 0.09 0.00 0.00 178.44 179.83 2ql6 h PHE 178 N 0.45 0.23 -0.40 1.13 3.57 -1.43 -1.96 116.94 118.53 2ql6 h PHE 178 Ca 0.07 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 2ql6 h PHE 178 Cb 0.68 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2ql6 h PHE 178 CO 0.06 0.12 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.11 2ql6 h LEU 179 N 0.27 0.68 -0.83 0.59 3.38 -1.08 0.32 115.31 118.64 2ql6 h LEU 179 Ca 0.12 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2ql6 h LEU 179 Cb 0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2ql6 h LEU 179 CO -0.09 0.80 0.07 -0.61 0.09 0.00 0.00 178.44 178.71 2ql6 h GLN 180 N 0.64 0.95 0.18 1.13 4.15 -0.90 -1.27 115.11 119.99 2ql6 h GLN 180 Ca 0.12 -0.24 -0.30 0.00 0.77 0.00 0.00 58.65 58.99 2ql6 h GLN 180 Cb 0.52 -0.12 0.02 0.00 0.21 0.00 0.00 27.48 28.12 2ql6 h GLN 180 CO 0.03 0.89 -1.33 0.28 -1.93 0.00 0.00 178.83 176.77 2ql6 h VAL 181 N 0.89 1.40 -0.86 2.39 2.07 -1.12 -3.24 116.25 117.79 2ql6 h VAL 181 Ca 0.18 -2.87 -0.02 0.00 0.82 0.00 0.00 66.70 64.81 2ql6 h VAL 181 Cb 0.42 2.95 -0.04 0.00 -1.52 0.00 0.00 31.29 33.10 2ql6 h VAL 181 CO 0.01 0.85 0.46 0.22 0.02 0.00 0.00 177.57 179.13 2ql6 h TYR 182 N 0.12 1.18 0.34 1.57 -0.00 -0.11 -0.02 116.97 120.05 2ql6 h TYR 182 Ca -0.18 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.50 2ql6 h TYR 182 Cb 2.04 -0.38 0.00 0.00 -0.00 0.00 0.00 36.73 38.39 2ql6 h TYR 182 CO 0.09 0.82 -0.16 0.93 -0.00 0.00 0.00 178.16 179.84 2ql6 h GLU 183 N 1.20 -0.44 -1.00 1.82 5.08 -1.35 -2.92 114.58 116.98 2ql6 h GLU 183 Ca 0.30 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.87 2ql6 h GLU 183 Cb 0.04 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.29 2ql6 h GLU 183 CO -0.05 -0.11 0.62 0.22 -1.00 0.00 0.00 179.01 178.69 2ql6 h ASP 184 N -0.83 0.78 0.72 1.42 -0.00 -1.56 0.21 116.42 117.16 2ql6 h ASP 184 Ca -0.05 0.09 -0.01 0.00 -0.00 0.00 0.00 57.03 57.06 2ql6 h ASP 184 Cb 0.52 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 39.80 2ql6 h ASP 184 CO 0.08 0.30 -0.06 -0.07 -0.00 0.00 0.00 179.24 179.48 2ql6 h LEU 185 N 0.77 0.00 0.02 2.28 4.07 -0.92 -1.61 115.31 119.92 2ql6 h LEU 185 Ca 0.57 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 58.19 2ql6 h LEU 185 Cb 0.87 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.56 2ql6 h LEU 185 CO -0.36 0.06 -1.98 -0.38 -1.08 0.00 0.00 178.44 174.70 2ql6 n ILE 186 N -3.24 1.58 0.61 1.22 5.41 -0.20 -2.65 119.36 122.10 2ql6 n ILE 186 Ca -0.01 -0.77 -0.04 0.00 1.00 0.00 0.00 62.75 62.94 2ql6 n ILE 186 Cb 0.28 -1.06 0.03 0.00 -0.71 0.00 0.00 39.64 38.17 2ql6 n ILE 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ql6 n GLN 187 N -3.07 1.23 0.00 0.38 6.02 0.55 0.35 117.38 122.83 2ql6 n GLN 187 Ca -0.26 -0.52 0.00 0.00 -0.01 0.00 0.00 57.00 56.21 2ql6 n GLN 187 Cb 1.07 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 31.12 2ql6 n GLN 187 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2ql6 n GLU 188 N 0.21 1.84 0.09 -1.09 -0.58 -0.67 -4.74 120.64 115.70 2ql6 n GLU 188 Ca 0.10 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.96 2ql6 n GLU 188 Cb 0.70 -0.42 -0.01 0.00 -0.57 0.00 0.00 31.44 31.14 2ql6 n GLU 188 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2ql6 n LEU 189 N -0.32 0.73 -0.25 -4.62 4.77 -0.94 -3.81 117.00 112.57 2ql6 n LEU 189 Ca 0.00 0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 56.17 2ql6 n LEU 189 Cb 0.00 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2ql6 n LEU 189 CO 0.00 -0.15 0.92 0.00 -1.33 0.00 0.00 177.39 176.83 2ql6 h ALA 190 N 2.05 0.92 0.00 -1.18 0.00 -0.38 -1.76 119.26 118.90 2ql6 h ALA 190 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2ql6 h ALA 190 Cb 0.98 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ql6 h ALA 190 CO 0.00 0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.55 2ql6 n LYS 191 N -4.22 1.00 0.00 0.00 5.02 -1.25 -5.10 118.16 113.60 2ql6 n LYS 191 Ca 0.05 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.37 2ql6 n LYS 191 Cb 0.28 -1.27 0.03 0.00 -0.02 0.00 0.00 35.03 34.05 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92