#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 0.43 -0.22 -0.18 -4.23 -1.26 -4.09 115.64 106.08 2ql6 s THR 3 Ca 0.00 -0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 60.09 2ql6 s THR 3 Cb 0.00 -0.38 -0.03 0.00 1.34 0.00 0.00 72.50 73.42 2ql6 s THR 3 CO 0.00 0.04 0.07 0.12 -0.54 0.00 0.00 174.62 174.31 2ql6 s PHE 4 N -0.31 3.15 -0.19 3.99 2.19 -0.31 -5.03 117.98 121.48 2ql6 s PHE 4 Ca 0.00 -0.18 -0.03 0.00 0.33 0.00 0.00 56.93 57.06 2ql6 s PHE 4 Cb -0.03 -2.16 -0.01 0.00 -1.31 0.00 0.00 43.02 39.50 2ql6 s PHE 4 CO -0.00 -0.12 -0.06 0.42 1.83 0.00 0.00 175.22 177.29 2ql6 s ILE 5 N 1.04 3.38 -0.10 3.12 -1.09 -1.26 -1.39 121.20 124.90 2ql6 s ILE 5 Ca 0.04 -0.51 0.02 0.00 -2.23 0.00 0.00 60.65 57.97 2ql6 s ILE 5 Cb -0.14 -2.50 -0.01 0.00 -1.58 0.00 0.00 42.46 38.23 2ql6 s ILE 5 CO 0.03 0.46 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.39 2ql6 s ILE 6 N 1.03 2.64 -0.13 2.92 1.01 0.87 -1.05 121.20 128.50 2ql6 s ILE 6 Ca 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2ql6 s ILE 6 Cb -0.15 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 2ql6 s ILE 6 CO -0.00 0.55 -0.07 -0.83 0.00 0.00 0.00 174.94 174.59 2ql6 s GLY 7 N 0.14 1.67 -0.23 6.18 0.00 0.36 -0.55 107.32 114.89 2ql6 s GLY 7 Ca -0.09 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 2ql6 s GLY 7 CO 0.06 -0.25 0.01 -0.42 0.00 0.00 0.00 173.10 172.50 2ql6 s ILE 8 N 0.06 1.01 0.43 0.90 1.01 -0.79 -0.15 121.20 123.68 2ql6 s ILE 8 Ca -0.02 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.68 2ql6 s ILE 8 Cb -0.14 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 2ql6 s ILE 8 CO 0.03 -0.25 0.08 -0.55 0.00 0.00 0.00 174.94 174.26 2ql6 s SER 9 N 1.62 3.20 0.00 3.58 0.15 -0.89 -1.64 113.70 119.72 2ql6 s SER 9 Ca -0.01 -1.64 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2ql6 s SER 9 Cb -0.18 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2ql6 s SER 9 CO -0.10 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.08 2ql6 n GLY 10 N -1.00 3.96 3.34 9.45 0.00 -1.25 -0.97 105.19 118.72 2ql6 n GLY 10 Ca -0.10 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 2ql6 n GLY 10 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ql6 n VAL 11 N -1.63 0.00 -1.76 1.61 3.14 -1.25 -4.45 118.33 113.99 2ql6 n VAL 11 Ca 0.00 -0.24 -0.41 0.00 -2.96 0.00 0.00 64.34 60.73 2ql6 n VAL 11 Cb 0.00 -0.56 -0.00 0.00 -1.06 0.00 0.00 33.84 32.22 2ql6 n VAL 11 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2ql6 n THR 12 N -3.69 1.87 -1.84 1.55 5.66 -1.26 -2.48 114.28 114.09 2ql6 n THR 12 Ca 0.04 -0.47 -0.16 0.00 -3.05 0.00 0.00 64.05 60.42 2ql6 n THR 12 Cb 0.56 -1.90 -0.04 0.00 -1.55 0.00 0.00 70.33 67.40 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 0.72 -4.84 0.10 1.09 4.13 -1.26 -4.88 115.26 110.33 2ql6 n ASN 13 Ca 0.03 0.21 0.13 0.00 1.68 0.00 0.00 54.58 56.62 2ql6 n ASN 13 Cb 0.38 -3.84 0.31 0.00 -1.54 0.00 0.00 39.78 35.09 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 -1.80 -3.47 113.55 119.32 2ql6 h SER 14 Ca -0.35 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2ql6 h SER 14 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2ql6 h SER 14 CO 0.46 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 2ql6 n GLY 15 N 1.29 1.44 0.25 -0.77 0.00 -1.26 -4.70 105.19 101.43 2ql6 n GLY 15 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 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 0.91 0.75 -0.50 1.61 1.57 -1.91 -0.60 116.57 118.40 2ql6 h LYS 16 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2ql6 h LYS 16 Cb 0.00 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2ql6 h LYS 16 CO 0.00 0.49 0.26 1.15 -0.57 0.00 0.00 179.45 180.79 2ql6 h THR 17 N 0.77 1.18 -0.42 -0.16 2.02 -1.96 -1.27 112.91 113.07 2ql6 h THR 17 Ca 0.25 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2ql6 h THR 17 Cb 0.01 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2ql6 h THR 17 CO -0.10 0.19 0.13 0.74 0.37 0.00 0.00 175.52 176.86 2ql6 h THR 18 N 0.66 1.22 -0.49 3.16 2.02 -1.91 -2.14 112.91 115.42 2ql6 h THR 18 Ca 0.17 -0.72 -0.11 0.00 0.77 0.00 0.00 66.41 66.52 2ql6 h THR 18 Cb 0.07 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2ql6 h THR 18 CO -0.03 0.25 -0.15 0.25 0.37 0.00 0.00 175.52 176.22 2ql6 h LEU 19 N 0.54 0.95 -0.62 2.58 5.85 -0.98 -2.34 115.31 121.28 2ql6 h LEU 19 Ca 0.14 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2ql6 h LEU 19 Cb 0.26 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2ql6 h LEU 19 CO -0.00 1.08 0.29 0.00 -0.34 0.00 0.00 178.44 179.47 2ql6 h ALA 20 N 0.99 0.80 -0.50 1.25 0.00 -1.10 -1.97 119.26 118.73 2ql6 h ALA 20 Ca 0.12 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2ql6 h ALA 20 Cb 0.69 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2ql6 h ALA 20 CO 0.05 0.37 -0.10 0.87 0.00 0.00 0.00 179.25 180.44 2ql6 h LYS 21 N 0.85 0.92 0.58 0.00 1.79 -1.29 -0.91 116.57 118.51 2ql6 h LYS 21 Ca 0.21 -0.32 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 2ql6 h LYS 21 Cb 0.12 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2ql6 h LYS 21 CO -0.03 0.97 -0.28 -0.91 -1.08 0.00 0.00 179.45 178.13 2ql6 h ASN 22 N 0.83 -0.66 -0.79 0.86 2.35 -1.17 -0.95 115.58 116.05 2ql6 h ASN 22 Ca 0.13 -0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.96 2ql6 h ASN 22 Cb 0.63 0.17 -0.07 0.00 0.05 0.00 0.00 38.32 39.11 2ql6 h ASN 22 CO 0.04 -0.43 0.46 -0.07 -1.65 0.00 0.00 177.43 175.78 2ql6 h LEU 23 N -0.84 0.67 -0.24 1.61 3.38 -1.35 -1.65 115.31 116.89 2ql6 h LEU 23 Ca -0.08 0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2ql6 h LEU 23 Cb 0.62 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2ql6 h LEU 23 CO 0.13 0.41 -0.16 -0.61 0.09 0.00 0.00 178.44 178.30 2ql6 h GLN 24 N 0.80 -0.15 -0.79 1.13 4.15 -0.89 0.30 115.11 119.67 2ql6 h GLN 24 Ca 0.37 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.90 2ql6 h GLN 24 Cb 0.27 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.94 2ql6 h GLN 24 CO -0.21 -0.10 0.51 0.87 -1.93 0.00 0.00 178.83 177.97 2ql6 h LYS 25 N -0.15 0.65 -0.13 1.69 1.57 -0.20 -2.71 116.57 117.29 2ql6 h LYS 25 Ca 0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2ql6 h LYS 25 Cb 0.36 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2ql6 h LYS 25 CO -0.34 0.43 0.00 0.72 -0.57 0.00 0.00 179.45 179.70 2ql6 n HIS 26 N -4.51 0.16 -3.66 -1.35 8.25 -0.93 -4.94 115.22 108.24 2ql6 n HIS 26 Ca 0.14 -0.14 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 2ql6 n HIS 26 Cb 0.36 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.38 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 -1.10 4.16 0.24 2.41 1.43 0.10 -5.07 118.68 120.85 2ql6 s LEU 27 Ca 0.20 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.20 2ql6 s LEU 27 Cb 0.12 -2.14 -0.09 0.00 0.03 0.00 0.00 46.19 44.12 2ql6 s LEU 27 CO 0.18 0.10 1.00 -2.16 0.23 0.00 0.00 176.35 175.70 2ql6 s PRO 28 N 0.78 4.76 -1.33 1.29 0.04 -1.26 -3.73 135.00 135.55 2ql6 s PRO 28 Ca 0.09 1.60 -0.03 0.00 0.04 0.00 0.00 61.00 62.70 2ql6 s PRO 28 Cb -0.13 -3.26 0.02 0.00 0.04 0.00 0.00 34.50 31.17 2ql6 s PRO 28 CO 0.02 0.37 0.83 -1.71 0.04 0.00 0.00 177.00 176.55 2ql6 n ASN 29 N 1.57 -2.29 -4.28 6.66 5.15 -1.26 -4.63 115.26 116.17 2ql6 n ASN 29 Ca -0.01 -0.76 -0.32 0.00 -0.60 0.00 0.00 54.58 52.89 2ql6 n ASN 29 Cb 0.46 -4.28 -0.16 0.00 -0.53 0.00 0.00 39.78 35.27 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 0.09 4.11 -0.03 0.00 0.01 0.13 -4.97 113.70 113.03 2ql6 s SER 31 Ca -0.10 -1.07 -0.00 0.00 1.31 0.00 0.00 55.95 56.09 2ql6 s SER 31 Cb -0.16 -0.49 0.03 0.00 0.21 0.00 0.00 66.02 65.61 2ql6 s SER 31 CO 0.06 -0.28 0.01 -0.69 0.41 0.00 0.00 173.24 172.75 2ql6 s VAL 32 N -2.56 0.15 -0.12 3.43 1.01 -1.26 -0.93 120.40 120.12 2ql6 s VAL 32 Ca 0.35 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.49 2ql6 s VAL 32 Cb 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 2ql6 s VAL 32 CO 0.19 0.15 -0.20 -0.63 0.00 0.00 0.00 175.10 174.62 2ql6 s ILE 33 N 1.22 2.41 -0.22 2.22 1.01 -0.07 -4.97 121.20 122.81 2ql6 s ILE 33 Ca -0.07 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 2ql6 s ILE 33 Cb -0.13 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 2ql6 s ILE 33 CO -0.02 0.54 0.05 -0.44 0.00 0.00 0.00 174.94 175.07 2ql6 s SER 34 N 0.44 5.17 0.58 3.58 0.01 -1.26 -1.52 113.70 120.70 2ql6 s SER 34 Ca -0.14 -0.13 0.28 0.00 1.31 0.00 0.00 55.95 57.27 2ql6 s SER 34 Cb -0.17 -1.90 1.53 0.00 0.21 0.00 0.00 66.02 65.68 2ql6 s SER 34 CO 0.06 0.05 1.98 -0.61 0.41 0.00 0.00 173.24 175.13 2ql6 h GLN 35 N 7.61 0.00 0.00 12.44 4.15 -1.07 -1.58 115.11 136.65 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 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2ql6 h GLN 35 CO 0.62 0.00 0.00 -0.44 -1.93 0.00 0.00 178.83 177.08 2ql6 h ASP 36 N 0.00 0.00 0.22 -0.69 3.32 -1.94 -2.84 116.42 114.49 2ql6 h ASP 36 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2ql6 h ASP 36 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2ql6 h ASP 36 CO -0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 2ql6 n ASP 37 N -3.03 0.00 -0.86 6.45 8.00 -0.60 -3.30 116.55 123.21 2ql6 n ASP 37 Ca 0.02 -0.40 0.08 0.00 0.71 0.00 0.00 54.79 55.20 2ql6 n ASP 37 Cb 0.36 -0.15 0.25 0.00 -0.02 0.00 0.00 41.12 41.56 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 -1.15 0.89 -2.36 1.24 3.72 -1.07 -5.02 117.46 113.71 2ql6 n PHE 38 Ca 0.15 -0.83 -0.42 0.00 -0.05 0.00 0.00 57.45 56.30 2ql6 n PHE 38 Cb 0.14 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 38.36 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 -2.60 3.40 0.89 1.38 0.40 -1.21 0.49 117.98 120.73 2ql6 s PHE 39 Ca 0.40 1.29 -0.11 0.00 -0.60 0.00 0.00 56.93 57.92 2ql6 s PHE 39 Cb 0.31 -3.47 0.13 0.00 0.51 0.00 0.00 43.02 40.50 2ql6 s PHE 39 CO 0.10 -1.44 1.15 0.15 0.70 0.00 0.00 175.22 175.88 2ql6 s LYS 40 N 0.50 1.20 0.66 0.44 1.02 -0.19 -4.82 119.74 118.55 2ql6 s LYS 40 Ca 0.57 1.56 -0.16 0.00 0.02 0.00 0.00 55.97 57.96 2ql6 s LYS 40 Cb -0.32 -1.75 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 2ql6 s LYS 40 CO 0.33 -2.50 1.16 -1.25 -0.92 0.00 0.00 175.35 172.16 2ql6 s PRO 41 N -4.58 2.66 0.44 -1.68 0.04 -1.26 -4.84 135.00 125.79 2ql6 s PRO 41 Ca 0.67 1.61 0.27 0.00 0.04 0.00 0.00 61.00 63.59 2ql6 s PRO 41 Cb -0.23 -1.91 1.33 0.00 0.04 0.00 0.00 34.50 33.72 2ql6 s PRO 41 CO 0.56 -1.40 1.70 1.49 0.04 0.00 0.00 177.00 179.40 2ql6 h GLU 42 N 0.18 0.19 0.00 4.56 4.81 -1.96 0.59 114.58 122.94 2ql6 h GLU 42 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2ql6 h GLU 42 Cb 1.27 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2ql6 h GLU 42 CO 0.53 0.12 0.00 -1.13 -0.73 0.00 0.00 179.01 177.80 2ql6 n SER 43 N -4.56 0.03 -0.00 1.04 3.41 -1.26 -2.74 113.62 109.53 2ql6 n SER 43 Ca 0.31 0.50 0.10 0.00 -0.26 0.00 0.00 58.87 59.53 2ql6 n SER 43 Cb 1.22 -0.51 -0.13 0.00 -0.26 0.00 0.00 64.21 64.53 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 -1.53 0.42 -2.71 4.33 1.02 0.20 -4.97 120.64 117.41 2ql6 n GLU 44 Ca 0.05 -0.05 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 2ql6 n GLU 44 Cb 0.23 -1.46 -0.06 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 -3.03 4.10 0.25 -3.67 -1.09 -1.11 -5.00 121.20 111.66 2ql6 s ILE 45 Ca 0.04 1.51 0.08 0.00 -2.23 0.00 0.00 60.65 60.05 2ql6 s ILE 45 Cb 0.15 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 2ql6 s ILE 45 CO 0.83 -0.09 0.10 -1.61 -1.23 0.00 0.00 174.94 172.94 2ql6 s GLU 46 N -2.67 2.62 -0.18 2.79 2.02 -1.26 -4.92 118.70 117.10 2ql6 s GLU 46 Ca 0.58 -1.22 0.01 0.00 0.02 0.00 0.00 54.97 54.36 2ql6 s GLU 46 Cb -0.16 -2.37 0.02 0.00 0.10 0.00 0.00 34.13 31.72 2ql6 s GLU 46 CO 0.21 0.39 -0.19 0.95 0.02 0.00 0.00 175.26 176.63 2ql6 s THR 47 N -2.21 2.00 1.44 3.63 -4.23 -1.26 0.13 115.64 115.14 2ql6 s THR 47 Ca 0.32 -0.92 -0.24 0.00 -1.18 0.00 0.00 61.69 59.67 2ql6 s THR 47 Cb -0.07 -1.82 0.37 0.00 1.34 0.00 0.00 72.50 72.31 2ql6 s THR 47 CO 0.22 0.51 0.93 1.51 -0.54 0.00 0.00 174.62 177.25 2ql6 s ASP 48 N 1.31 -1.18 0.28 3.99 1.47 -0.60 -4.72 116.67 117.22 2ql6 s ASP 48 Ca 0.04 0.77 0.00 0.00 1.18 0.00 0.00 52.55 54.55 2ql6 s ASP 48 Cb -0.13 -1.07 0.65 0.00 -0.34 0.00 0.00 42.92 42.03 2ql6 s ASP 48 CO -0.12 -5.42 1.66 0.11 0.68 0.00 0.00 175.17 172.07 2ql6 h LYS 49 N -3.46 0.24 -0.91 2.11 1.57 -2.00 -1.20 116.57 112.90 2ql6 h LYS 49 Ca -0.41 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 2ql6 h LYS 49 Cb 1.34 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2ql6 h LYS 49 CO 0.26 0.16 0.02 0.09 -0.57 0.00 0.00 179.45 179.41 2ql6 n ASN 50 N -5.19 2.27 -3.38 0.86 3.02 -1.26 -4.89 115.26 106.68 2ql6 n ASN 50 Ca 0.20 -2.24 -0.16 0.00 -0.03 0.00 0.00 54.58 52.34 2ql6 n ASN 50 Cb 0.62 -0.55 0.09 0.00 -0.61 0.00 0.00 39.78 39.33 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 0.14 -0.55 3.08 7.41 0.00 -0.45 -5.02 105.19 109.80 2ql6 n GLY 51 Ca 0.08 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.37 2.51 0.13 1.61 2.99 -1.25 -4.91 117.98 115.69 2ql6 s PHE 52 Ca 0.11 -1.44 -0.31 0.00 0.00 0.00 0.00 56.93 55.29 2ql6 s PHE 52 Cb -0.01 -1.77 -0.09 0.00 0.00 0.00 0.00 43.02 41.14 2ql6 s PHE 52 CO 0.73 -0.73 1.54 -0.51 -0.00 0.00 0.00 175.22 176.25 2ql6 s LEU 53 N 1.32 4.37 -1.28 -0.37 1.43 -1.26 -1.56 118.68 121.33 2ql6 s LEU 53 Ca 0.04 2.51 -0.17 0.00 -1.03 0.00 0.00 54.13 55.47 2ql6 s LEU 53 Cb -0.13 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 42.59 2ql6 s LEU 53 CO -0.11 -0.79 1.68 -1.10 0.23 0.00 0.00 176.35 176.26 2ql6 s GLN 54 N 1.43 4.00 -0.16 1.70 -1.52 0.35 -4.66 119.66 120.81 2ql6 s GLN 54 Ca 0.69 -2.08 0.17 0.00 -1.95 0.00 0.00 55.36 52.20 2ql6 s GLN 54 Cb -0.41 -5.46 -0.25 0.00 -0.22 0.00 0.00 33.01 26.67 2ql6 s GLN 54 CO 0.31 -2.18 0.14 0.66 -0.25 0.00 0.00 175.29 173.97 2ql6 n TYR 55 N 7.95 0.00 -1.37 0.91 4.02 -1.26 -4.46 117.16 122.95 2ql6 n TYR 55 Ca 0.47 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 58.10 2ql6 n TYR 55 Cb 0.46 -0.84 -0.03 0.00 -0.02 0.00 0.00 39.34 38.91 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 -2.60 6.56 -3.88 7.72 9.92 -1.26 -4.74 116.55 128.27 2ql6 n ASP 56 Ca -0.26 -3.22 -0.10 0.00 -0.53 0.00 0.00 54.79 50.68 2ql6 n ASP 56 Cb 1.00 -1.18 -0.09 0.00 -0.64 0.00 0.00 41.12 40.21 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 -2.47 0.11 0.41 2.53 -7.23 -1.26 -4.85 120.40 107.64 2ql6 s VAL 57 Ca 0.53 -0.88 0.13 0.00 -1.81 0.00 0.00 61.98 59.95 2ql6 s VAL 57 Cb 0.36 -0.74 0.33 0.00 0.56 0.00 0.00 36.38 36.90 2ql6 s VAL 57 CO -0.17 -0.49 1.94 -0.07 -0.31 0.00 0.00 175.10 176.00 2ql6 h LEU 58 N 3.81 0.44 -0.78 1.32 3.38 -1.95 -1.36 115.31 120.16 2ql6 h LEU 58 Ca -0.32 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2ql6 h LEU 58 Cb 1.19 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2ql6 h LEU 58 CO 0.46 0.25 0.00 -0.62 0.09 0.00 0.00 178.44 178.62 2ql6 n GLU 59 N -4.48 0.09 -0.08 1.13 4.71 -1.26 -1.94 120.64 118.79 2ql6 n GLU 59 Ca 0.12 0.55 0.11 0.00 -0.01 0.00 0.00 57.16 57.93 2ql6 n GLU 59 Cb 0.42 -1.76 0.35 0.00 -1.01 0.00 0.00 31.44 29.44 2ql6 n GLU 59 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ql6 n ALA 60 N -1.66 2.51 -2.55 0.62 0.00 -0.51 -4.91 120.51 114.00 2ql6 n ALA 60 Ca -0.00 -0.61 -0.19 0.00 0.00 0.00 0.00 53.44 52.64 2ql6 n ALA 60 Cb 0.05 -1.04 -0.12 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.63 2.36 0.21 0.00 1.02 -0.82 -1.03 118.68 118.79 2ql6 s LEU 61 Ca 0.34 -0.74 -0.12 0.00 0.02 0.00 0.00 54.13 53.63 2ql6 s LEU 61 Cb 0.19 -0.61 -0.07 0.00 0.02 0.00 0.00 46.19 45.72 2ql6 s LEU 61 CO 0.28 -0.09 0.56 0.20 0.02 0.00 0.00 176.35 177.33 2ql6 s ASN 62 N -2.19 6.71 0.00 2.29 0.01 0.18 -4.79 114.94 117.14 2ql6 s ASN 62 Ca 0.06 1.00 0.00 0.00 -0.71 0.00 0.00 52.86 53.21 2ql6 s ASN 62 Cb -0.07 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.33 2ql6 s ASN 62 CO 0.03 -0.02 0.00 -1.84 -1.51 0.00 0.00 177.10 173.76 2ql6 n GLU 64 N 0.16 0.00 -1.13 -0.60 0.28 -1.26 -4.90 120.64 113.19 2ql6 n GLU 64 Ca -0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.58 2ql6 n GLU 64 Cb 0.52 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.34 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 1.67 0.00 3.44 4.76 -1.26 -4.72 118.16 122.05 2ql6 n LYS 65 Ca 0.00 -1.84 0.00 0.00 -2.87 0.00 0.00 58.31 53.60 2ql6 n LYS 65 Cb 0.00 -2.88 0.00 0.00 -1.84 0.00 0.00 35.03 30.31 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 6.95 0.00 0.02 4.39 2.88 -1.26 -4.73 113.62 121.86 2ql6 n SER 68 Ca 0.49 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.94 2ql6 n SER 68 Cb 0.37 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.68 -0.22 -1.46 0.00 -2.00 -1.78 119.26 114.48 2ql6 h ALA 69 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 2ql6 h ALA 69 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ql6 h ALA 69 CO 0.00 0.70 -0.49 0.82 0.00 0.00 0.00 179.25 180.28 2ql6 h ILE 70 N 0.39 1.31 0.00 0.00 2.04 -1.97 -2.39 117.51 116.88 2ql6 h ILE 70 Ca -0.00 -1.71 -0.09 0.00 1.00 0.00 0.00 64.86 64.05 2ql6 h ILE 70 Cb 1.14 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2ql6 h ILE 70 CO 0.11 0.54 -0.44 0.28 0.00 0.00 0.00 178.15 178.63 2ql6 h SER 71 N 0.47 0.00 0.25 1.72 0.02 -1.93 -2.88 113.55 111.20 2ql6 h SER 71 Ca 0.02 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.74 2ql6 h SER 71 Cb 1.03 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.58 2ql6 h SER 71 CO 0.10 0.44 -0.95 0.00 -1.14 0.00 0.00 176.83 175.28 2ql6 n TRP 73 N -3.77 0.00 0.00 0.00 -0.00 -0.91 -1.83 117.44 110.92 2ql6 n TRP 73 Ca -0.07 -0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.42 2ql6 n TRP 73 Cb 0.84 -0.05 0.00 0.00 -0.00 0.00 0.00 31.31 32.10 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 0.27 0.00 0.20 5.87 -0.00 -0.67 -0.64 120.64 125.67 2ql6 n GLU 75 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.16 57.30 2ql6 n GLU 75 Cb 0.11 0.00 0.39 0.00 -0.00 0.00 0.00 31.44 31.95 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 -0.37 -1.84 4.64 -1.60 -3.05 113.55 111.34 2ql6 h SER 76 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2ql6 h SER 76 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2ql6 h SER 76 CO 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.72 2ql6 h ALA 77 N 2.14 0.78 0.00 5.18 0.00 -1.10 -2.81 119.26 123.46 2ql6 h ALA 77 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2ql6 h ALA 77 Cb 0.74 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2ql6 h ALA 77 CO 0.00 0.65 0.00 0.54 0.00 0.00 0.00 179.25 180.44 2ql6 n ARG 78 N -4.10 0.06 -2.76 0.00 1.74 -1.15 -4.94 116.66 105.51 2ql6 n ARG 78 Ca -0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 2ql6 n ARG 78 Cb 0.45 -1.01 0.04 0.00 -1.02 0.00 0.00 32.46 30.93 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 -0.06 1.37 -2.88 -1.55 8.25 -1.07 -5.15 115.22 114.14 2ql6 n HIS 79 Ca 0.00 -2.24 -0.42 0.00 -0.26 0.00 0.00 57.72 54.80 2ql6 n HIS 79 Cb 0.01 -0.26 -0.04 0.00 1.12 0.00 0.00 29.99 30.82 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 -3.79 4.80 0.31 1.59 2.07 -1.26 -5.16 121.20 119.75 2ql6 s ILE 92 Ca 0.29 1.52 -0.30 0.00 -1.41 0.00 0.00 60.65 60.75 2ql6 s ILE 92 Cb 0.34 -4.15 -0.12 0.00 0.13 0.00 0.00 42.46 38.67 2ql6 s ILE 92 CO -0.03 -0.14 1.56 -2.65 -1.91 0.00 0.00 174.94 171.77 2ql6 n PRO 93 N 6.12 2.64 -4.90 3.50 -0.02 -1.26 -4.80 135.00 136.29 2ql6 n PRO 93 Ca 0.06 0.94 -0.27 0.00 -2.02 0.00 0.00 63.50 62.20 2ql6 n PRO 93 Cb 0.48 -2.70 -0.16 0.00 -0.02 0.00 0.00 33.50 31.09 2ql6 n PRO 93 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ql6 s ILE 94 N -0.24 1.55 -0.12 4.25 1.01 0.75 -1.16 121.20 127.24 2ql6 s ILE 94 Ca 0.62 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2ql6 s ILE 94 Cb -0.50 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 40.63 2ql6 s ILE 94 CO 0.52 0.44 -0.18 -0.22 0.00 0.00 0.00 174.94 175.50 2ql6 s LEU 95 N 0.22 1.88 -0.22 2.97 2.96 -0.49 0.17 118.68 126.18 2ql6 s LEU 95 Ca -0.09 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.25 2ql6 s LEU 95 Cb -0.14 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.28 2ql6 s LEU 95 CO 0.04 0.04 0.05 -0.63 -1.32 0.00 0.00 176.35 174.53 2ql6 s ILE 96 N 0.94 4.26 -0.34 6.68 1.01 -0.11 -0.09 121.20 133.55 2ql6 s ILE 96 Ca -0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 2ql6 s ILE 96 Cb -0.15 -2.96 0.06 0.00 0.01 0.00 0.00 42.46 39.42 2ql6 s ILE 96 CO -0.02 0.38 0.09 -0.63 0.00 0.00 0.00 174.94 174.76 2ql6 s ILE 97 N 1.25 3.31 -0.07 2.92 1.01 0.29 -0.89 121.20 129.02 2ql6 s ILE 97 Ca 0.04 -1.50 -0.03 0.00 0.00 0.00 0.00 60.65 59.17 2ql6 s ILE 97 Cb -0.15 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2ql6 s ILE 97 CO 0.03 -0.30 0.05 -1.83 0.00 0.00 0.00 174.94 172.89 2ql6 s GLU 98 N 1.27 3.10 -0.28 2.79 4.04 -0.58 -1.89 118.70 127.15 2ql6 s GLU 98 Ca -0.00 -0.37 -0.29 0.00 0.04 0.00 0.00 54.97 54.35 2ql6 s GLU 98 Cb -0.21 -2.89 0.19 0.00 0.02 0.00 0.00 34.13 31.24 2ql6 s GLU 98 CO -0.01 0.71 1.35 0.20 -1.84 0.00 0.00 175.26 175.66 2ql6 s GLY 99 N -1.12 0.09 0.04 -3.83 0.00 -0.65 -0.34 107.32 101.50 2ql6 s GLY 99 Ca 0.16 2.84 0.24 0.00 0.00 0.00 0.00 44.72 47.96 2ql6 s GLY 99 CO 0.05 1.16 1.75 1.97 0.00 0.00 0.00 173.10 178.03 2ql6 n PHE 100 N 0.61 0.14 -3.22 1.90 -0.00 -1.26 -3.93 117.46 111.69 2ql6 n PHE 100 Ca -0.01 0.04 -0.23 0.00 -0.00 0.00 0.00 57.45 57.25 2ql6 n PHE 100 Cb 0.59 -0.57 -0.07 0.00 -0.00 0.00 0.00 39.48 39.42 2ql6 n PHE 100 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2ql6 n LEU 101 N -1.62 -0.60 -0.04 5.98 7.94 -1.26 -4.37 117.00 123.03 2ql6 n LEU 101 Ca 0.05 -4.32 -0.05 0.00 -1.11 0.00 0.00 56.01 50.58 2ql6 n LEU 101 Cb 0.28 0.62 -0.04 0.00 0.53 0.00 0.00 43.42 44.82 2ql6 n LEU 101 CO 0.22 1.96 -0.75 0.18 -1.11 0.00 0.00 177.39 177.90 2ql6 n LEU 102 N 2.19 2.92 0.00 -1.96 4.77 -1.26 -4.71 117.00 118.96 2ql6 n LEU 102 Ca 0.24 -0.04 0.08 0.00 -0.03 0.00 0.00 56.01 56.26 2ql6 n LEU 102 Cb 0.52 -0.25 0.49 0.00 -2.33 0.00 0.00 43.42 41.84 2ql6 n LEU 102 CO 0.11 0.62 0.81 0.49 -1.33 0.00 0.00 177.39 178.08 2ql6 n PHE 103 N -2.71 0.00 0.26 -1.77 3.72 -1.26 -2.57 117.46 113.14 2ql6 n PHE 103 Ca -0.13 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.31 2ql6 n PHE 103 Cb 0.64 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.22 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 -0.76 1.74 -4.34 4.37 6.94 -1.26 -4.86 115.26 117.09 2ql6 n ASN 104 Ca 0.12 -1.39 -0.45 0.00 -0.02 0.00 0.00 54.58 52.84 2ql6 n ASN 104 Cb 0.06 -0.02 -0.05 0.00 -2.36 0.00 0.00 39.78 37.40 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 -0.67 3.21 0.33 -2.53 5.04 -1.06 -4.99 117.35 116.67 2ql6 s TYR 105 Ca 0.10 -1.16 0.11 0.00 -2.44 0.00 0.00 57.07 53.68 2ql6 s TYR 105 Cb 0.07 -3.72 0.96 0.00 0.35 0.00 0.00 41.96 39.62 2ql6 s TYR 105 CO 0.10 -1.02 1.70 0.87 -1.34 0.00 0.00 175.55 175.86 2ql6 h LYS 106 N 8.91 0.47 0.00 4.97 1.79 -1.89 -2.37 116.57 128.45 2ql6 h LYS 106 Ca -0.30 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2ql6 h LYS 106 Cb 1.10 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 2ql6 h LYS 106 CO 1.02 0.31 0.12 -1.35 -1.08 0.00 0.00 179.45 178.47 2ql6 h PRO 107 N 0.48 0.00 0.00 3.15 0.11 -1.95 -2.54 132.00 131.25 2ql6 h PRO 107 Ca 0.68 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.64 2ql6 h PRO 107 Cb 1.40 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.48 2ql6 h PRO 107 CO -0.53 0.00 -1.54 1.28 -0.21 0.00 0.00 178.00 177.00 2ql6 n LEU 108 N -2.94 0.67 -0.30 2.35 4.77 -0.89 -4.54 117.00 116.11 2ql6 n LEU 108 Ca -0.03 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 2ql6 n LEU 108 Cb 0.18 0.10 0.26 0.00 -2.33 0.00 0.00 43.42 41.62 2ql6 n LEU 108 CO 0.17 0.13 0.87 0.44 -1.33 0.00 0.00 177.39 177.67 2ql6 h ASP 109 N 0.00 -0.24 -0.22 -1.43 3.45 -1.57 -0.31 116.42 116.10 2ql6 h ASP 109 Ca -0.17 0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.51 2ql6 h ASP 109 Cb 1.53 0.36 0.00 0.00 -0.56 0.00 0.00 39.33 40.65 2ql6 h ASP 109 CO 0.03 -0.23 0.00 0.35 -1.57 0.00 0.00 179.24 177.83 2ql6 n THR 110 N -5.34 0.90 -0.01 0.35 -2.24 -1.26 -3.84 114.28 102.83 2ql6 n THR 110 Ca 0.20 -0.48 -0.01 0.00 -2.27 0.00 0.00 64.05 61.49 2ql6 n THR 110 Cb 0.66 -0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.23 0.17 -1.71 2.28 5.41 -0.14 -5.04 119.36 120.57 2ql6 n ILE 111 Ca 0.10 -0.10 -0.42 0.00 1.00 0.00 0.00 62.75 63.32 2ql6 n ILE 111 Cb 0.54 -0.90 -0.01 0.00 -0.71 0.00 0.00 39.64 38.55 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 -2.14 2.39 -0.03 1.39 5.03 -1.17 -4.65 117.44 118.25 2ql6 n TRP 112 Ca -0.04 0.52 -0.02 0.00 3.03 0.00 0.00 57.50 60.99 2ql6 n TRP 112 Cb 0.58 -2.44 -0.07 0.00 -1.03 0.00 0.00 31.31 28.35 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 0.86 2.80 -3.66 -0.99 3.02 -0.21 -4.97 115.26 112.12 2ql6 n ASN 113 Ca 0.05 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.52 2ql6 n ASN 113 Cb 0.36 0.92 -0.08 0.00 -0.61 0.00 0.00 39.78 40.36 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 -2.34 0.61 -0.09 3.52 6.06 -1.10 -4.99 118.95 120.61 2ql6 s ARG 114 Ca -0.04 1.08 0.03 0.00 -2.50 0.00 0.00 55.73 54.30 2ql6 s ARG 114 Cb 0.04 0.09 0.01 0.00 0.06 0.00 0.00 34.95 35.14 2ql6 s ARG 114 CO 0.37 -0.15 -0.19 -1.12 -2.50 0.00 0.00 175.30 171.71 2ql6 s SER 115 N 1.53 2.56 0.07 -2.12 0.01 -1.26 -0.49 113.70 114.00 2ql6 s SER 115 Ca -0.10 -0.46 0.09 0.00 1.31 0.00 0.00 55.95 56.79 2ql6 s SER 115 Cb -0.06 -1.17 -0.03 0.00 0.21 0.00 0.00 66.02 64.96 2ql6 s SER 115 CO -0.17 0.10 -0.24 -0.31 0.41 0.00 0.00 173.24 173.04 2ql6 s TYR 116 N 0.50 2.05 -0.18 2.43 1.51 0.79 -0.63 117.35 123.82 2ql6 s TYR 116 Ca -0.17 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.48 2ql6 s TYR 116 Cb -0.17 -1.19 0.06 0.00 -0.11 0.00 0.00 41.96 40.54 2ql6 s TYR 116 CO 0.06 0.16 0.02 0.12 -1.11 0.00 0.00 175.55 174.80 2ql6 s PHE 117 N -0.89 1.08 0.07 2.71 2.19 -0.62 -2.09 117.98 120.43 2ql6 s PHE 117 Ca 0.10 -0.83 -0.30 0.00 0.33 0.00 0.00 56.93 56.22 2ql6 s PHE 117 Cb -0.10 -1.04 -0.05 0.00 -1.31 0.00 0.00 43.02 40.53 2ql6 s PHE 117 CO 0.03 -0.59 0.97 -0.51 1.83 0.00 0.00 175.22 176.95 2ql6 s LEU 118 N 1.84 4.45 -0.08 6.12 1.43 -0.14 -0.74 118.68 131.57 2ql6 s LEU 118 Ca -0.00 1.75 0.05 0.00 -1.03 0.00 0.00 54.13 54.89 2ql6 s LEU 118 Cb -0.17 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.47 2ql6 s LEU 118 CO -0.08 -0.14 -0.24 -0.89 0.23 0.00 0.00 176.35 175.24 2ql6 s THR 119 N 0.35 1.98 0.01 5.49 2.01 -0.57 -3.88 115.64 121.03 2ql6 s THR 119 Ca 0.49 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.50 2ql6 s THR 119 Cb -0.23 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 2ql6 s THR 119 CO 0.29 0.55 -0.05 -0.51 -0.69 0.00 0.00 174.62 174.21 2ql6 s ILE 120 N 0.11 0.41 1.01 1.82 1.10 -1.26 0.22 121.20 124.61 2ql6 s ILE 120 Ca -0.11 -0.38 -0.11 0.00 -0.51 0.00 0.00 60.65 59.54 2ql6 s ILE 120 Cb -0.16 -0.38 0.19 0.00 0.15 0.00 0.00 42.46 42.27 2ql6 s ILE 120 CO 0.06 0.01 1.05 -2.65 -2.11 0.00 0.00 174.94 171.30 2ql6 n PRO 121 N 2.67 -1.13 -0.01 3.50 -0.02 -1.26 -4.80 135.00 133.93 2ql6 n PRO 121 Ca -0.15 -0.28 -0.11 0.00 -2.02 0.00 0.00 63.50 60.95 2ql6 n PRO 121 Cb 0.58 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 2ql6 n PRO 121 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2ql6 h TYR 122 N -2.15 0.16 -0.70 6.00 3.20 -2.01 -2.22 116.97 119.25 2ql6 h TYR 122 Ca -0.49 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.37 2ql6 h TYR 122 Cb 1.29 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 2ql6 h TYR 122 CO 0.41 0.12 0.39 0.93 -1.64 0.00 0.00 178.16 178.37 2ql6 h GLU 123 N 0.16 0.97 -0.20 1.82 3.07 -1.99 -1.13 114.58 117.28 2ql6 h GLU 123 Ca 0.05 -0.11 -0.14 0.00 -0.50 0.00 0.00 59.36 58.66 2ql6 h GLU 123 Cb 0.00 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 2ql6 h GLU 123 CO -0.01 0.72 -0.46 1.49 -1.40 0.00 0.00 179.01 179.35 2ql6 h GLU 124 N 0.96 0.50 -0.30 2.33 4.57 -1.92 -2.00 114.58 118.72 2ql6 h GLU 124 Ca 0.25 -0.28 -0.10 0.00 -1.18 0.00 0.00 59.36 58.05 2ql6 h GLU 124 Cb 0.03 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2ql6 h GLU 124 CO -0.04 0.86 -0.20 0.00 -1.18 0.00 0.00 179.01 178.46 2ql6 h LYS 126 N 0.42 0.97 0.27 0.00 3.64 -1.18 -1.03 116.57 119.66 2ql6 h LYS 126 Ca 0.06 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 2ql6 h LYS 126 Cb 0.74 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2ql6 h LYS 126 CO 0.05 0.95 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.96 2ql6 h ARG 127 N 0.90 -0.35 -0.19 1.90 2.43 -1.26 -2.69 114.38 115.12 2ql6 h ARG 127 Ca 0.17 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 2ql6 h ARG 127 Cb 0.50 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 2ql6 h ARG 127 CO 0.02 -0.04 -0.00 0.00 -1.51 0.00 0.00 179.97 178.44 2ql6 h ARG 128 N -0.68 0.06 -1.00 0.20 3.08 -1.23 -2.39 114.38 112.42 2ql6 h ARG 128 Ca -0.04 -0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.24 2ql6 h ARG 128 Cb 0.47 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.41 2ql6 h ARG 128 CO 0.06 0.04 0.63 -0.09 -1.07 0.00 0.00 179.97 179.54 2ql6 h ARG 129 N 0.06 0.53 0.00 0.04 9.65 -1.19 -0.72 114.38 122.75 2ql6 h ARG 129 Ca 0.09 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2ql6 h ARG 129 Cb 0.11 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2ql6 h ARG 129 CO -0.15 0.35 0.00 -1.13 2.80 0.00 0.00 179.97 181.84 2ql6 n SER 130 N -4.69 0.21 -0.22 -3.80 3.41 -0.90 -2.48 113.62 105.15 2ql6 n SER 130 Ca 0.24 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.52 2ql6 n SER 130 Cb 0.73 -0.59 0.47 0.00 -0.26 0.00 0.00 64.21 64.56 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 -1.71 0.00 -4.66 6.66 -2.24 -0.28 -4.82 114.28 107.24 2ql6 n THR 131 Ca 0.05 -0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.38 2ql6 n THR 131 Cb 0.27 0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.45 3.36 -0.43 -0.78 3.52 -1.03 -5.08 118.95 116.06 2ql6 s ARG 132 Ca 0.27 -0.69 -0.19 0.00 -0.13 0.00 0.00 55.73 54.99 2ql6 s ARG 132 Cb 0.20 -2.66 0.02 0.00 -1.56 0.00 0.00 34.95 30.95 2ql6 s ARG 132 CO 0.49 0.15 0.54 0.08 -0.81 0.00 0.00 175.30 175.75 2ql6 s VAL 133 N 0.52 4.95 0.82 7.11 1.01 -1.26 -4.94 120.40 128.61 2ql6 s VAL 133 Ca -0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 2ql6 s VAL 133 Cb -0.16 -4.12 0.17 0.00 0.00 0.00 0.00 36.38 32.28 2ql6 s VAL 133 CO 0.04 -0.51 1.13 -1.22 0.00 0.00 0.00 175.10 174.54 2ql6 n TYR 134 N 5.94 -3.29 -3.39 5.22 4.02 -1.26 -5.01 117.16 119.40 2ql6 n TYR 134 Ca -0.04 -1.59 -0.12 0.00 -0.01 0.00 0.00 57.90 56.14 2ql6 n TYR 134 Cb 0.48 -0.84 -0.09 0.00 -0.02 0.00 0.00 39.34 38.86 2ql6 n TYR 134 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2ql6 s GLN 135 N -5.42 0.31 0.61 -0.72 2.00 -1.26 -2.87 119.66 112.31 2ql6 s GLN 135 Ca 0.70 0.38 -0.19 0.00 -2.00 0.00 0.00 55.36 54.26 2ql6 s GLN 135 Cb -0.03 -0.66 -0.03 0.00 0.80 0.00 0.00 33.01 33.09 2ql6 s GLN 135 CO 0.48 -0.70 1.23 -1.25 -0.50 0.00 0.00 175.29 174.55 2ql6 s PRO 136 N 2.48 2.85 0.65 1.67 0.04 -1.26 -5.08 135.00 136.36 2ql6 s PRO 136 Ca 0.11 1.90 -0.17 0.00 0.04 0.00 0.00 61.00 62.88 2ql6 s PRO 136 Cb -0.15 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 2ql6 s PRO 136 CO -0.17 -1.32 1.22 -2.14 0.04 0.00 0.00 177.00 174.63 2ql6 s PRO 137 N -3.34 2.60 0.05 0.56 0.02 -1.14 -4.92 135.00 128.84 2ql6 s PRO 137 Ca 0.79 1.84 -0.30 0.00 0.02 0.00 0.00 61.00 63.35 2ql6 s PRO 137 Cb -0.33 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.23 2ql6 s PRO 137 CO 0.35 -1.50 1.84 -0.51 -0.33 0.00 0.00 177.00 176.86 2ql6 s ASP 138 N -1.73 6.50 1.13 2.53 1.01 -1.26 -4.96 116.67 119.89 2ql6 s ASP 138 Ca 0.77 2.60 -0.16 0.00 0.71 0.00 0.00 52.55 56.47 2ql6 s ASP 138 Cb -0.31 -2.54 0.25 0.00 1.01 0.00 0.00 42.92 41.33 2ql6 s ASP 138 CO 0.39 -1.00 1.09 -0.94 0.21 0.00 0.00 175.17 174.92 2ql6 s SER 139 N 3.56 1.46 0.05 0.27 1.04 -1.26 -4.89 113.70 113.94 2ql6 s SER 139 Ca 0.82 0.91 -0.31 0.00 0.48 0.00 0.00 55.95 57.86 2ql6 s SER 139 Cb -0.42 -1.36 -0.08 0.00 0.10 0.00 0.00 66.02 64.26 2ql6 s SER 139 CO 0.37 -3.82 1.61 -2.84 0.98 0.00 0.00 173.24 169.54 2ql6 s PRO 140 N -5.15 4.21 -0.99 4.02 0.02 -1.26 -2.37 135.00 133.48 2ql6 s PRO 140 Ca 0.68 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.97 2ql6 s PRO 140 Cb -0.14 -3.60 0.00 0.00 0.02 0.00 0.00 34.50 30.77 2ql6 s PRO 140 CO 0.57 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 2ql6 n GLY 141 N 3.94 0.57 0.23 0.52 0.00 -1.26 -4.92 105.19 104.27 2ql6 n GLY 141 Ca 0.15 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 0.96 -0.01 1.61 3.20 -1.81 -0.49 116.97 120.43 2ql6 h TYR 142 Ca -0.23 -0.29 0.02 0.00 3.14 0.00 0.00 58.73 61.37 2ql6 h TYR 142 Cb 0.92 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2ql6 h TYR 142 CO 0.28 1.08 -0.12 0.35 -1.64 0.00 0.00 178.16 178.11 2ql6 h PHE 143 N 0.57 -0.30 0.00 -3.82 3.57 -1.91 0.40 116.94 115.44 2ql6 h PHE 143 Ca 0.05 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.43 2ql6 h PHE 143 Cb 0.92 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 2ql6 h PHE 143 CO 0.07 -0.18 -0.60 -0.44 -2.23 0.00 0.00 178.31 174.94 2ql6 h ASP 144 N -0.19 0.00 0.61 0.41 3.32 -1.96 0.84 116.42 119.45 2ql6 h ASP 144 Ca 0.05 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.82 2ql6 h ASP 144 Cb 0.25 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 2ql6 h ASP 144 CO -0.12 0.60 -1.53 1.23 -1.72 0.00 0.00 179.24 177.69 2ql6 h GLY 145 N 2.64 0.02 0.00 2.75 0.00 -0.88 -3.40 103.07 104.21 2ql6 h GLY 145 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2ql6 h GLY 145 CO 0.08 0.05 -0.40 1.57 0.00 0.00 0.00 176.54 177.84 2ql6 n HIS 146 N -3.15 -0.36 0.27 5.60 -0.00 0.13 -4.78 115.22 112.94 2ql6 n HIS 146 Ca -0.13 0.06 -0.15 0.00 -0.00 0.00 0.00 57.72 57.50 2ql6 n HIS 146 Cb 1.02 0.21 -0.08 0.00 -0.00 0.00 0.00 29.99 31.15 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 -0.23 3.57 2.07 -0.94 -3.27 116.25 117.46 2ql6 h VAL 147 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ql6 h VAL 147 Cb 0.40 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2ql6 h VAL 147 CO 0.00 0.00 0.09 -0.25 0.02 0.00 0.00 177.57 177.43 2ql6 h TRP 148 N -0.88 0.34 0.00 1.57 2.91 0.45 -2.50 115.95 117.85 2ql6 h TRP 148 Ca -0.06 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.93 2ql6 h TRP 148 Cb 0.74 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.29 2ql6 h TRP 148 CO -0.17 0.38 0.00 -2.30 -1.03 0.00 0.00 178.44 175.32 2ql6 n PRO 149 N -4.80 0.00 0.00 2.65 -0.02 -1.23 -1.65 135.00 129.94 2ql6 n PRO 149 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2ql6 n PRO 149 Cb 0.13 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 0.66 0.00 -0.22 6.00 9.36 -0.94 -1.78 117.16 130.24 2ql6 n TYR 151 Ca 0.00 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.31 2ql6 n TYR 151 Cb 0.00 0.00 0.37 0.00 -0.63 0.00 0.00 39.34 39.08 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 0.64 -0.98 2.98 3.38 -1.60 0.31 115.31 120.04 2ql6 h LEU 152 Ca 0.00 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2ql6 h LEU 152 Cb 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2ql6 h LEU 152 CO 0.00 0.37 -0.35 0.50 0.09 0.00 0.00 178.44 179.06 2ql6 h LYS 153 N 0.70 0.30 -0.11 1.13 3.64 -1.61 -2.19 116.57 118.43 2ql6 h LYS 153 Ca 0.37 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.47 2ql6 h LYS 153 Cb 0.49 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2ql6 h LYS 153 CO -0.14 0.62 -0.51 -0.92 -2.27 0.00 0.00 179.45 176.22 2ql6 h TYR 154 N 0.26 0.73 -0.26 1.91 3.20 -0.96 -2.51 116.97 119.34 2ql6 h TYR 154 Ca 0.03 -0.32 0.07 0.00 3.14 0.00 0.00 58.73 61.66 2ql6 h TYR 154 Cb 0.74 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2ql6 h TYR 154 CO 0.02 1.10 0.19 0.00 -1.64 0.00 0.00 178.16 177.82 2ql6 h ARG 155 N 0.16 0.01 0.12 1.82 2.47 -0.38 -2.24 114.38 116.35 2ql6 h ARG 155 Ca -0.03 -0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.41 2ql6 h ARG 155 Cb 1.15 -0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.48 2ql6 h ARG 155 CO 0.11 0.01 -1.22 0.37 0.56 0.00 0.00 179.97 179.80 2ql6 h GLN 156 N 0.02 0.34 -2.18 0.04 4.15 -1.28 -3.27 115.11 112.93 2ql6 h GLN 156 Ca 0.13 -0.53 -0.06 0.00 0.77 0.00 0.00 58.65 58.96 2ql6 h GLN 156 Cb 0.48 0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 2ql6 h GLN 156 CO -0.00 1.23 -0.03 0.39 -1.93 0.00 0.00 178.83 178.48 2ql6 n GLU 157 N -3.60 0.95 0.00 1.69 1.02 -0.85 -4.44 120.64 115.42 2ql6 n GLU 157 Ca -0.09 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 2ql6 n GLU 157 Cb 1.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 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 2.18 0.00 0.12 3.49 6.02 -1.24 -4.62 117.38 123.34 2ql6 n GLN 159 Ca 0.14 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.17 2ql6 n GLN 159 Cb 0.45 -2.63 0.01 0.00 1.02 0.00 0.00 30.24 29.09 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 -0.94 1.08 3.32 -1.93 -3.47 116.42 114.48 2ql6 h ASP 160 Ca 0.00 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.33 2ql6 h ASP 160 Cb 0.00 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.61 2ql6 h ASP 160 CO 0.00 0.41 -0.05 -0.38 -1.72 0.00 0.00 179.24 177.50 2ql6 n ILE 161 N -3.07 0.35 -0.06 0.35 5.41 -1.26 -4.89 119.36 116.19 2ql6 n ILE 161 Ca -0.01 -0.09 -0.02 0.00 1.00 0.00 0.00 62.75 63.63 2ql6 n ILE 161 Cb 0.72 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 39.49 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 1.15 0.86 -2.25 1.39 -2.24 -1.26 -4.99 114.28 106.94 2ql6 n THR 162 Ca 0.18 -0.72 -0.26 0.00 -2.27 0.00 0.00 64.05 60.98 2ql6 n THR 162 Cb 0.11 -0.29 0.16 0.00 -2.10 0.00 0.00 70.33 68.21 2ql6 n THR 162 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2ql6 n TRP 163 N -2.57 -3.49 -3.39 4.78 2.14 -1.26 -5.05 117.44 108.60 2ql6 n TRP 163 Ca -0.22 -1.45 -0.40 0.00 2.07 0.00 0.00 57.50 57.50 2ql6 n TRP 163 Cb 0.93 -0.88 -0.09 0.00 -0.81 0.00 0.00 31.31 30.46 2ql6 n TRP 163 CO 0.00 0.00 0.00 -2.00 2.07 0.00 0.00 177.69 177.76 2ql6 s GLU 164 N -5.50 3.66 -0.19 -2.67 2.12 -1.26 -5.06 118.70 109.79 2ql6 s GLU 164 Ca 0.70 -0.31 -0.07 0.00 0.36 0.00 0.00 54.97 55.66 2ql6 s GLU 164 Cb -0.03 -3.78 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 2ql6 s GLU 164 CO 0.48 -0.48 0.04 0.08 -0.54 0.00 0.00 175.26 174.84 2ql6 s VAL 165 N 2.06 4.47 -0.49 3.70 1.01 -1.26 -4.29 120.40 125.60 2ql6 s VAL 165 Ca 0.13 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 2ql6 s VAL 165 Cb -0.16 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.23 2ql6 s VAL 165 CO 0.12 0.44 0.77 -0.69 0.00 0.00 0.00 175.10 175.73 2ql6 s VAL 166 N 0.68 4.65 -0.02 2.92 1.01 0.20 -4.92 120.40 124.92 2ql6 s VAL 166 Ca 0.02 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2ql6 s VAL 166 Cb -0.14 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 2ql6 s VAL 166 CO 0.02 -0.84 1.16 -0.31 0.00 0.00 0.00 175.10 175.13 2ql6 s TYR 167 N 3.26 3.34 0.14 5.22 1.51 -1.26 -1.59 117.35 127.96 2ql6 s TYR 167 Ca 0.25 1.33 0.06 0.00 -1.01 0.00 0.00 57.07 57.70 2ql6 s TYR 167 Cb -0.14 -3.36 -0.04 0.00 -0.11 0.00 0.00 41.96 38.30 2ql6 s TYR 167 CO 0.19 -1.05 0.04 -0.51 -1.11 0.00 0.00 175.55 173.10 2ql6 s LEU 168 N 1.75 3.52 -0.49 -1.29 1.43 0.08 -4.92 118.68 118.77 2ql6 s LEU 168 Ca 0.55 -0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 2ql6 s LEU 168 Cb -0.25 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 43.84 2ql6 s LEU 168 CO 0.24 0.12 0.56 -0.62 0.23 0.00 0.00 176.35 176.88 2ql6 s ASP 169 N -2.74 6.21 0.00 2.29 -1.08 -1.26 -1.52 116.67 118.57 2ql6 s ASP 169 Ca 0.28 -0.93 0.13 0.00 -0.52 0.00 0.00 52.55 51.50 2ql6 s ASP 169 Cb -0.10 -2.26 0.64 0.00 -1.46 0.00 0.00 42.92 39.73 2ql6 s ASP 169 CO 0.20 -0.81 1.35 0.61 0.52 0.00 0.00 175.17 177.05 2ql6 n GLY 170 N 5.16 -0.77 0.10 2.66 0.00 0.13 -2.00 105.19 110.47 2ql6 n GLY 170 Ca -0.07 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2ql6 n GLY 170 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ql6 h THR 171 N 0.00 0.00 -2.58 2.61 1.35 -1.90 -3.47 112.91 108.93 2ql6 h THR 171 Ca 0.00 -0.74 -0.30 0.00 -0.55 0.00 0.00 66.41 64.82 2ql6 h THR 171 Cb 0.15 1.31 0.18 0.00 -1.73 0.00 0.00 68.15 68.05 2ql6 h THR 171 CO 0.00 0.00 -0.14 0.29 -0.25 0.00 0.00 175.52 175.42 2ql6 n LYS 172 N -2.42 -4.40 -2.19 4.72 5.02 -0.85 -4.94 118.16 113.11 2ql6 n LYS 172 Ca 0.02 -1.20 -0.36 0.00 -2.02 0.00 0.00 58.31 54.76 2ql6 n LYS 172 Cb 0.49 -1.56 0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2ql6 n LYS 172 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ql6 s SER 173 N -2.90 5.63 0.21 4.39 0.15 -1.26 -4.91 113.70 115.00 2ql6 s SER 173 Ca 0.55 2.26 -0.06 0.00 0.70 0.00 0.00 55.95 59.40 2ql6 s SER 173 Cb -0.10 -2.59 0.16 0.00 -1.71 0.00 0.00 66.02 61.78 2ql6 s SER 173 CO 0.46 -1.29 1.63 -0.08 1.20 0.00 0.00 173.24 175.16 2ql6 h GLU 174 N 1.21 0.85 0.08 5.44 4.81 -1.94 -1.31 114.58 123.73 2ql6 h GLU 174 Ca -0.50 -0.33 -0.25 0.00 -0.13 0.00 0.00 59.36 58.15 2ql6 h GLU 174 Cb 1.27 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 2ql6 h GLU 174 CO 0.57 0.96 -1.14 1.05 -0.73 0.00 0.00 179.01 179.72 2ql6 h GLU 175 N 0.75 0.23 -0.87 1.92 4.11 -1.99 -2.89 114.58 115.84 2ql6 h GLU 175 Ca 0.11 -0.36 -0.02 0.00 0.07 0.00 0.00 59.36 59.16 2ql6 h GLU 175 Cb 0.69 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 2ql6 h GLU 175 CO 0.05 1.15 0.46 -0.44 0.07 0.00 0.00 179.01 180.29 2ql6 h ASP 176 N 0.08 1.11 -0.34 3.06 5.19 -1.89 0.10 116.42 123.73 2ql6 h ASP 176 Ca -0.10 -0.11 -0.11 0.00 -0.62 0.00 0.00 57.03 56.09 2ql6 h ASP 176 Cb 1.85 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 41.06 2ql6 h ASP 176 CO 0.18 0.91 -0.17 -0.07 -3.12 0.00 0.00 179.24 176.97 2ql6 h LEU 177 N 1.23 0.81 -0.39 1.55 3.38 -1.28 -0.93 115.31 119.67 2ql6 h LEU 177 Ca 0.30 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2ql6 h LEU 177 Cb 0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2ql6 h LEU 177 CO -0.04 0.97 0.10 0.15 0.09 0.00 0.00 178.44 179.71 2ql6 h PHE 178 N 0.71 0.65 -0.54 1.13 3.57 -1.18 -2.49 116.94 118.80 2ql6 h PHE 178 Ca 0.11 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2ql6 h PHE 178 Cb 0.68 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2ql6 h PHE 178 CO 0.04 0.63 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.65 2ql6 h LEU 179 N 0.49 0.92 -0.34 0.59 3.38 -0.60 0.29 115.31 120.03 2ql6 h LEU 179 Ca 0.12 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2ql6 h LEU 179 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2ql6 h LEU 179 CO 0.00 0.99 0.19 -0.61 0.09 0.00 0.00 178.44 179.11 2ql6 h GLN 180 N 0.86 0.47 -0.25 1.13 4.15 -1.06 -1.42 115.11 118.99 2ql6 h GLN 180 Ca 0.15 -0.05 -0.16 0.00 0.77 0.00 0.00 58.65 59.36 2ql6 h GLN 180 Cb 0.55 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.14 2ql6 h GLN 180 CO 0.03 0.38 -0.47 0.28 -1.93 0.00 0.00 178.83 177.12 2ql6 h VAL 181 N 0.43 1.30 -0.64 2.39 2.07 -1.31 -3.11 116.25 117.38 2ql6 h VAL 181 Ca 0.12 -1.67 0.04 0.00 0.82 0.00 0.00 66.70 66.00 2ql6 h VAL 181 Cb 0.04 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2ql6 h VAL 181 CO -0.02 0.53 0.38 0.22 0.02 0.00 0.00 177.57 178.71 2ql6 h TYR 182 N 0.49 0.71 0.22 1.57 -0.00 -0.23 -0.50 116.97 119.24 2ql6 h TYR 182 Ca 0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.75 2ql6 h TYR 182 Cb 1.08 -0.23 0.00 0.00 -0.00 0.00 0.00 36.73 37.58 2ql6 h TYR 182 CO 0.08 0.39 -0.11 0.93 -0.00 0.00 0.00 178.16 179.46 2ql6 h GLU 183 N 0.74 -0.29 -1.01 1.82 5.08 -1.33 -2.95 114.58 116.64 2ql6 h GLU 183 Ca 0.26 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.76 2ql6 h GLU 183 Cb 0.06 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.29 2ql6 h GLU 183 CO -0.12 -0.08 0.64 0.22 -1.00 0.00 0.00 179.01 178.66 2ql6 h ASP 184 N -0.45 0.94 0.69 1.42 -0.00 -1.44 0.89 116.42 118.47 2ql6 h ASP 184 Ca -0.03 0.05 -0.00 0.00 -0.00 0.00 0.00 57.03 57.04 2ql6 h ASP 184 Cb 0.34 -0.14 -0.00 0.00 -0.00 0.00 0.00 39.33 39.53 2ql6 h ASP 184 CO 0.05 0.50 -0.00 -0.07 -0.00 0.00 0.00 179.24 179.72 2ql6 h LEU 185 N 1.01 0.00 0.00 2.28 4.07 -0.95 -1.43 115.31 120.29 2ql6 h LEU 185 Ca 0.50 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 58.31 2ql6 h LEU 185 Cb 0.47 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 2ql6 h LEU 185 CO -0.26 0.00 -2.01 -0.38 -1.08 0.00 0.00 178.44 174.71 2ql6 n ILE 186 N -3.10 0.63 0.19 1.22 5.41 -0.36 -2.58 119.36 120.78 2ql6 n ILE 186 Ca -0.01 -0.64 0.02 0.00 1.00 0.00 0.00 62.75 63.12 2ql6 n ILE 186 Cb 0.23 -0.25 0.16 0.00 -0.71 0.00 0.00 39.64 39.07 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 -2.52 2.53 0.00 0.38 6.02 0.17 -0.38 117.38 123.58 2ql6 n GLN 187 Ca -0.14 -1.32 0.00 0.00 -0.01 0.00 0.00 57.00 55.53 2ql6 n GLN 187 Cb 0.80 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 30.26 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 0.22 1.08 0.08 -1.09 -0.58 -0.63 -4.69 120.64 115.02 2ql6 n GLU 188 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2ql6 n GLU 188 Cb 0.68 -0.64 -0.04 0.00 -0.57 0.00 0.00 31.44 30.88 2ql6 n GLU 188 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2ql6 h LEU 189 N 0.00 0.00 -0.69 -4.62 3.38 -1.41 -3.27 115.31 108.71 2ql6 h LEU 189 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2ql6 h LEU 189 Cb 0.27 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2ql6 h LEU 189 CO 0.00 0.59 0.39 0.00 0.09 0.00 0.00 178.44 179.51 2ql6 h ALA 190 N 1.41 0.92 0.00 1.53 0.00 -0.99 0.10 119.26 122.24 2ql6 h ALA 190 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ql6 h ALA 190 Cb 1.52 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2ql6 h ALA 190 CO 0.06 0.09 0.00 1.63 0.00 0.00 0.00 179.25 181.03 2ql6 n LYS 191 N -4.76 0.94 0.00 0.00 5.02 -1.23 -5.10 118.16 113.03 2ql6 n LYS 191 Ca 0.09 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.40 2ql6 n LYS 191 Cb 0.16 -1.26 0.02 0.00 -0.02 0.00 0.00 35.03 33.94 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92