#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 1.02 -0.22 -0.18 -4.23 -1.26 -4.17 115.64 106.60 2ql6 s THR 3 Ca 0.00 -0.86 -0.05 0.00 -1.18 0.00 0.00 61.69 59.60 2ql6 s THR 3 Cb 0.00 -0.91 -0.02 0.00 1.34 0.00 0.00 72.50 72.91 2ql6 s THR 3 CO 0.00 0.05 0.00 0.12 -0.54 0.00 0.00 174.62 174.25 2ql6 s PHE 4 N -0.72 3.03 -0.20 3.99 2.19 -0.67 -5.04 117.98 120.56 2ql6 s PHE 4 Ca 0.02 -0.57 -0.04 0.00 0.33 0.00 0.00 56.93 56.67 2ql6 s PHE 4 Cb -0.07 -2.12 -0.02 0.00 -1.31 0.00 0.00 43.02 39.50 2ql6 s PHE 4 CO 0.01 -0.34 -0.04 0.42 1.83 0.00 0.00 175.22 177.10 2ql6 s ILE 5 N 1.25 3.55 -0.10 3.12 -1.09 -1.26 -1.23 121.20 125.44 2ql6 s ILE 5 Ca 0.04 -0.45 0.03 0.00 -2.23 0.00 0.00 60.65 58.03 2ql6 s ILE 5 Cb -0.15 -2.59 -0.01 0.00 -1.58 0.00 0.00 42.46 38.13 2ql6 s ILE 5 CO 0.01 0.44 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.34 2ql6 s ILE 6 N 1.12 2.58 -0.09 2.92 1.01 0.24 -0.50 121.20 128.49 2ql6 s ILE 6 Ca 0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2ql6 s ILE 6 Cb -0.15 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 2ql6 s ILE 6 CO -0.00 0.55 -0.03 -0.83 0.00 0.00 0.00 174.94 174.63 2ql6 s GLY 7 N 0.13 1.78 -0.30 6.18 0.00 0.34 -0.38 107.32 115.06 2ql6 s GLY 7 Ca -0.09 -0.84 -0.02 0.00 0.00 0.00 0.00 44.72 43.76 2ql6 s GLY 7 CO 0.06 -0.52 0.12 -0.42 0.00 0.00 0.00 173.10 172.34 2ql6 s ILE 8 N -0.64 0.37 0.26 0.90 1.01 -0.64 -0.51 121.20 121.95 2ql6 s ILE 8 Ca 0.10 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 59.66 2ql6 s ILE 8 Cb -0.12 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.07 2ql6 s ILE 8 CO 0.02 -0.72 0.10 -0.24 0.00 0.00 0.00 174.94 174.10 2ql6 n SER 9 N 5.00 2.25 0.00 3.58 2.88 -0.35 -2.38 113.62 124.60 2ql6 n SER 9 Ca -0.03 -2.00 0.00 0.00 -1.33 0.00 0.00 58.87 55.51 2ql6 n SER 9 Cb 0.42 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 1.91 3.59 3.46 0.46 0.00 -1.25 -1.19 105.19 112.17 2ql6 n GLY 10 Ca -0.06 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.98 0.00 -1.82 1.61 3.14 -1.26 -4.38 118.33 113.63 2ql6 n VAL 11 Ca 0.00 -0.30 -0.40 0.00 -2.96 0.00 0.00 64.34 60.69 2ql6 n VAL 11 Cb 0.00 -0.86 0.02 0.00 -1.06 0.00 0.00 33.84 31.93 2ql6 n VAL 11 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2ql6 s THR 12 N -2.41 2.13 -2.08 1.55 -1.32 -1.26 -2.59 115.64 109.66 2ql6 s THR 12 Ca 0.64 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 61.23 2ql6 s THR 12 Cb -0.21 -3.07 0.00 0.00 -1.51 0.00 0.00 72.50 67.71 2ql6 s THR 12 CO 0.64 0.01 0.00 0.59 -2.21 0.00 0.00 174.62 173.66 2ql6 n ASN 13 N -0.23 -5.50 0.24 8.08 4.13 -1.26 -4.84 115.26 115.88 2ql6 n ASN 13 Ca 0.05 0.41 0.15 0.00 1.68 0.00 0.00 54.58 56.87 2ql6 n ASN 13 Cb 0.42 -4.74 0.44 0.00 -1.54 0.00 0.00 39.78 34.36 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 -1.84 -3.46 113.55 119.30 2ql6 h SER 14 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2ql6 h SER 14 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2ql6 h SER 14 CO 0.60 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 2ql6 n GLY 15 N 0.56 1.78 0.13 -0.77 0.00 -1.26 -4.72 105.19 100.90 2ql6 n GLY 15 Ca 0.02 0.00 -0.11 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 0.35 -0.58 1.61 1.57 -1.89 -1.84 116.57 115.78 2ql6 h LYS 16 Ca 0.00 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2ql6 h LYS 16 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2ql6 h LYS 16 CO 0.00 0.44 0.28 1.15 -0.57 0.00 0.00 179.45 180.75 2ql6 h THR 17 N 0.20 1.19 -0.09 -0.16 2.02 -1.97 -1.89 112.91 112.22 2ql6 h THR 17 Ca 0.07 -0.54 -0.17 0.00 0.77 0.00 0.00 66.41 66.54 2ql6 h THR 17 Cb 0.23 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2ql6 h THR 17 CO -0.00 0.22 -0.69 0.74 0.37 0.00 0.00 175.52 176.17 2ql6 h THR 18 N 0.82 1.38 -0.23 3.16 2.02 -1.97 -2.58 112.91 115.50 2ql6 h THR 18 Ca 0.20 -2.08 -0.20 0.00 0.77 0.00 0.00 66.41 65.11 2ql6 h THR 18 Cb 0.08 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2ql6 h THR 18 CO -0.03 0.62 -0.63 0.25 0.37 0.00 0.00 175.52 176.11 2ql6 h LEU 19 N 0.27 0.96 -0.16 2.58 5.85 -1.04 -2.88 115.31 120.89 2ql6 h LEU 19 Ca -0.02 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2ql6 h LEU 19 Cb 1.24 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2ql6 h LEU 19 CO 0.12 1.36 0.09 0.00 -0.34 0.00 0.00 178.44 179.67 2ql6 h ALA 20 N 0.63 0.19 -0.40 1.25 0.00 -1.37 -2.43 119.26 117.13 2ql6 h ALA 20 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ql6 h ALA 20 Cb 1.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2ql6 h ALA 20 CO 0.14 -0.33 0.25 0.87 0.00 0.00 0.00 179.25 180.17 2ql6 h LYS 21 N 0.19 0.54 0.66 0.00 1.79 -1.49 -1.09 116.57 117.17 2ql6 h LYS 21 Ca 0.06 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 2ql6 h LYS 21 Cb -0.01 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 2ql6 h LYS 21 CO -0.02 0.39 -0.47 -0.91 -1.08 0.00 0.00 179.45 177.36 2ql6 h ASN 22 N 0.53 -1.21 -0.61 0.86 2.35 -1.40 -0.21 115.58 115.88 2ql6 h ASN 22 Ca 0.14 0.08 0.11 0.00 -0.55 0.00 0.00 56.30 56.08 2ql6 h ASN 22 Cb -0.01 0.37 -0.08 0.00 0.05 0.00 0.00 38.32 38.64 2ql6 h ASN 22 CO -0.03 -0.69 0.17 -0.07 -1.65 0.00 0.00 177.43 175.17 2ql6 h LEU 23 N -1.08 0.10 -0.49 1.61 3.38 -1.41 -1.18 115.31 116.23 2ql6 h LEU 23 Ca -0.08 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2ql6 h LEU 23 Cb 0.89 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 2ql6 h LEU 23 CO 0.05 0.06 0.04 -0.61 0.09 0.00 0.00 178.44 178.06 2ql6 h GLN 24 N 0.32 0.15 -0.68 1.13 4.15 -0.80 0.65 115.11 120.03 2ql6 h GLN 24 Ca 0.32 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.74 2ql6 h GLN 24 Cb 0.45 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 2ql6 h GLN 24 CO -0.37 0.10 0.45 0.87 -1.93 0.00 0.00 178.83 177.95 2ql6 h LYS 25 N 0.16 0.89 -0.17 1.69 1.57 0.20 -3.01 116.57 117.89 2ql6 h LYS 25 Ca 0.25 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2ql6 h LYS 25 Cb 0.36 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2ql6 h LYS 25 CO -0.38 0.59 0.00 0.72 -0.57 0.00 0.00 179.45 179.81 2ql6 n HIS 26 N -4.62 0.20 -4.05 -1.35 8.25 -0.77 -4.88 115.22 108.01 2ql6 n HIS 26 Ca 0.06 -0.10 -0.35 0.00 -0.26 0.00 0.00 57.72 57.06 2ql6 n HIS 26 Cb 0.02 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.05 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 -1.75 3.94 0.27 2.41 1.43 0.22 -5.06 118.68 120.13 2ql6 s LEU 27 Ca 0.34 0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 53.42 2ql6 s LEU 27 Cb 0.21 -1.96 -0.09 0.00 0.03 0.00 0.00 46.19 44.37 2ql6 s LEU 27 CO 0.30 0.29 0.83 -2.16 0.23 0.00 0.00 176.35 175.84 2ql6 s PRO 28 N -0.31 4.41 -1.39 1.29 0.04 -1.26 -4.04 135.00 133.73 2ql6 s PRO 28 Ca 0.09 1.08 -0.01 0.00 0.04 0.00 0.00 61.00 62.20 2ql6 s PRO 28 Cb -0.12 -2.84 0.01 0.00 0.04 0.00 0.00 34.50 31.59 2ql6 s PRO 28 CO 0.02 0.34 0.55 -1.71 0.04 0.00 0.00 177.00 176.24 2ql6 n ASN 29 N 0.65 -0.90 -4.27 6.66 5.15 -1.26 -4.61 115.26 116.68 2ql6 n ASN 29 Ca -0.00 -0.93 -0.32 0.00 -0.60 0.00 0.00 54.58 52.72 2ql6 n ASN 29 Cb 0.51 -3.43 -0.16 0.00 -0.53 0.00 0.00 39.78 36.16 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 0.37 4.16 -0.00 0.00 0.01 0.18 -4.96 113.70 113.47 2ql6 s SER 31 Ca -0.15 -1.18 0.01 0.00 1.31 0.00 0.00 55.95 55.93 2ql6 s SER 31 Cb -0.17 -0.45 -0.00 0.00 0.21 0.00 0.00 66.02 65.60 2ql6 s SER 31 CO 0.07 -0.46 -0.02 -0.69 0.41 0.00 0.00 173.24 172.55 2ql6 s VAL 32 N -2.63 0.18 -0.08 3.43 1.01 -1.26 -0.96 120.40 120.08 2ql6 s VAL 32 Ca 0.38 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.24 2ql6 s VAL 32 Cb 0.06 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.29 2ql6 s VAL 32 CO 0.20 0.03 -0.13 -0.63 0.00 0.00 0.00 175.10 174.57 2ql6 s ILE 33 N -0.11 1.24 -0.21 2.22 1.01 -0.20 -4.95 121.20 120.20 2ql6 s ILE 33 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 2ql6 s ILE 33 Cb -0.01 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 2ql6 s ILE 33 CO -0.00 0.38 0.10 -0.44 0.00 0.00 0.00 174.94 174.98 2ql6 s SER 34 N 0.82 5.81 0.59 3.58 0.01 -1.26 -1.56 113.70 121.69 2ql6 s SER 34 Ca -0.11 0.09 0.38 0.00 1.31 0.00 0.00 55.95 57.62 2ql6 s SER 34 Cb -0.15 -2.02 1.83 0.00 0.21 0.00 0.00 66.02 65.88 2ql6 s SER 34 CO 0.02 0.13 2.14 -0.61 0.41 0.00 0.00 173.24 175.33 2ql6 h GLN 35 N 7.04 0.00 0.00 12.44 4.15 -1.31 -2.44 115.11 134.99 2ql6 h GLN 35 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.04 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 0.69 0.00 0.00 -0.44 -1.93 0.00 0.00 178.83 177.15 2ql6 h ASP 36 N 0.00 0.00 0.20 -0.69 3.32 -1.93 -2.51 116.42 114.80 2ql6 h ASP 36 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ql6 h ASP 36 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 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 -2.91 0.00 -0.78 6.45 8.00 -0.92 -3.36 116.55 123.03 2ql6 n ASP 37 Ca 0.02 -0.51 0.05 0.00 0.71 0.00 0.00 54.79 55.06 2ql6 n ASP 37 Cb 0.37 -0.12 0.22 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.12 0.75 -2.43 1.24 3.72 -0.95 -5.03 117.46 113.64 2ql6 n PHE 38 Ca 0.17 -1.12 -0.36 0.00 -0.05 0.00 0.00 57.45 56.08 2ql6 n PHE 38 Cb 0.14 -0.33 -0.03 0.00 -0.94 0.00 0.00 39.48 38.33 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 -2.97 3.01 0.57 1.38 0.40 -1.21 0.17 117.98 119.32 2ql6 s PHE 39 Ca 0.41 1.58 -0.16 0.00 -0.60 0.00 0.00 56.93 58.16 2ql6 s PHE 39 Cb 0.35 -3.20 -0.05 0.00 0.51 0.00 0.00 43.02 40.63 2ql6 s PHE 39 CO 0.05 -1.03 1.03 0.15 0.70 0.00 0.00 175.22 176.12 2ql6 s LYS 40 N -2.85 3.55 0.53 0.44 1.02 -0.10 -4.70 119.74 117.63 2ql6 s LYS 40 Ca 0.64 1.10 -0.22 0.00 0.02 0.00 0.00 55.97 57.51 2ql6 s LYS 40 Cb -0.22 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 34.96 2ql6 s LYS 40 CO 0.27 -0.61 1.36 -1.25 -0.92 0.00 0.00 175.35 174.20 2ql6 s PRO 41 N -4.11 3.22 0.54 -1.68 0.04 -1.26 -4.80 135.00 126.94 2ql6 s PRO 41 Ca 0.62 2.24 0.40 0.00 0.04 0.00 0.00 61.00 64.29 2ql6 s PRO 41 Cb -0.14 -2.30 1.58 0.00 0.04 0.00 0.00 34.50 33.68 2ql6 s PRO 41 CO 0.35 -1.13 1.72 1.49 0.04 0.00 0.00 177.00 179.48 2ql6 h GLU 42 N 1.57 0.02 0.00 4.56 4.81 -1.96 1.21 114.58 124.79 2ql6 h GLU 42 Ca -0.51 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2ql6 h GLU 42 Cb 1.29 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2ql6 h GLU 42 CO 0.58 0.02 0.00 -1.13 -0.73 0.00 0.00 179.01 177.74 2ql6 n SER 43 N -4.16 0.00 -0.50 1.04 3.41 -1.26 -2.83 113.62 109.32 2ql6 n SER 43 Ca 0.32 0.16 0.07 0.00 -0.26 0.00 0.00 58.87 59.16 2ql6 n SER 43 Cb 1.47 -0.37 0.04 0.00 -0.26 0.00 0.00 64.21 65.09 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 -1.37 1.40 -3.23 4.33 1.02 0.42 -4.99 120.64 118.21 2ql6 n GLU 44 Ca 0.09 -1.14 -0.33 0.00 -0.02 0.00 0.00 57.16 55.76 2ql6 n GLU 44 Cb 0.23 -1.27 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 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 -1.48 4.76 0.16 -3.67 -1.09 -1.13 -4.96 121.20 113.80 2ql6 s ILE 45 Ca 0.15 0.82 0.07 0.00 -2.23 0.00 0.00 60.65 59.47 2ql6 s ILE 45 Cb 0.12 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 2ql6 s ILE 45 CO 0.26 -0.09 -0.02 -1.61 -1.23 0.00 0.00 174.94 172.25 2ql6 s GLU 46 N -2.79 2.35 -0.15 2.79 2.02 -1.26 -4.92 118.70 116.74 2ql6 s GLU 46 Ca 0.50 -1.10 -0.01 0.00 0.02 0.00 0.00 54.97 54.38 2ql6 s GLU 46 Cb -0.11 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.77 2ql6 s GLU 46 CO 0.19 0.46 -0.12 0.95 0.02 0.00 0.00 175.26 176.76 2ql6 s THR 47 N -1.65 3.00 1.25 3.63 -4.23 -1.26 0.96 115.64 117.34 2ql6 s THR 47 Ca 0.26 -0.66 -0.20 0.00 -1.18 0.00 0.00 61.69 59.91 2ql6 s THR 47 Cb -0.10 -2.28 0.31 0.00 1.34 0.00 0.00 72.50 71.77 2ql6 s THR 47 CO 0.18 0.50 1.10 1.51 -0.54 0.00 0.00 174.62 177.37 2ql6 s ASP 48 N 0.70 0.53 0.28 3.99 1.47 -0.48 -4.74 116.67 118.42 2ql6 s ASP 48 Ca -0.06 0.57 0.00 0.00 1.18 0.00 0.00 52.55 54.25 2ql6 s ASP 48 Cb -0.15 -0.76 0.65 0.00 -0.34 0.00 0.00 42.92 42.32 2ql6 s ASP 48 CO 0.02 -4.35 1.66 0.11 0.68 0.00 0.00 175.17 173.28 2ql6 h LYS 49 N -2.74 0.23 -0.10 2.11 1.57 -2.00 0.17 116.57 115.80 2ql6 h LYS 49 Ca -0.43 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2ql6 h LYS 49 Cb 1.29 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2ql6 h LYS 49 CO 0.30 0.15 0.00 0.09 -0.57 0.00 0.00 179.45 179.42 2ql6 n ASN 50 N -5.20 0.32 -2.51 0.86 3.02 -1.26 -4.89 115.26 105.60 2ql6 n ASN 50 Ca 0.20 -2.00 -0.10 0.00 -0.03 0.00 0.00 54.58 52.65 2ql6 n ASN 50 Cb 0.63 -0.06 0.05 0.00 -0.61 0.00 0.00 39.78 39.79 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 0.54 -0.18 3.01 7.41 0.00 0.59 -5.04 105.19 111.52 2ql6 n GLY 51 Ca 0.02 0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.23 1.86 0.24 1.61 2.99 -1.25 -4.89 117.98 115.31 2ql6 s PHE 52 Ca 0.13 -0.92 -0.30 0.00 0.00 0.00 0.00 56.93 55.83 2ql6 s PHE 52 Cb -0.02 -1.39 -0.10 0.00 0.00 0.00 0.00 43.02 41.51 2ql6 s PHE 52 CO 0.44 -0.52 1.44 -0.51 -0.00 0.00 0.00 175.22 176.08 2ql6 s LEU 53 N 1.25 4.39 -1.25 -0.37 1.43 -1.26 -1.38 118.68 121.49 2ql6 s LEU 53 Ca -0.02 2.65 -0.14 0.00 -1.03 0.00 0.00 54.13 55.59 2ql6 s LEU 53 Cb -0.14 -3.62 0.14 0.00 0.03 0.00 0.00 46.19 42.60 2ql6 s LEU 53 CO -0.05 -0.70 1.60 0.00 0.23 0.00 0.00 176.35 177.43 2ql6 n GLN 54 N 2.47 3.34 -0.04 1.70 1.13 0.27 -4.68 117.38 121.57 2ql6 n GLN 54 Ca 0.07 -3.63 -0.00 0.00 -1.94 0.00 0.00 57.00 51.50 2ql6 n GLN 54 Cb 0.40 -3.14 -0.15 0.00 0.11 0.00 0.00 30.24 27.47 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 6.03 0.20 -1.28 1.08 4.02 -1.26 -4.47 117.16 121.49 2ql6 n TYR 55 Ca 0.41 0.07 -0.26 0.00 -0.01 0.00 0.00 57.90 58.10 2ql6 n TYR 55 Cb 0.42 -0.84 0.02 0.00 -0.02 0.00 0.00 39.34 38.92 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 6.82 -3.93 7.72 9.92 -1.26 -4.74 116.55 128.48 2ql6 n ASP 56 Ca -0.18 -3.33 -0.10 0.00 -0.53 0.00 0.00 54.79 50.65 2ql6 n ASP 56 Cb 0.88 -1.10 -0.10 0.00 -0.64 0.00 0.00 41.12 40.16 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 -3.05 0.11 0.57 2.53 -7.23 -1.26 -4.85 120.40 107.21 2ql6 s VAL 57 Ca 0.49 -0.91 0.26 0.00 -1.81 0.00 0.00 61.98 60.00 2ql6 s VAL 57 Cb 0.36 -0.54 0.34 0.00 0.56 0.00 0.00 36.38 37.10 2ql6 s VAL 57 CO -0.12 -0.50 2.13 -0.07 -0.31 0.00 0.00 175.10 176.23 2ql6 h LEU 58 N 4.19 0.00 0.00 1.32 3.38 -1.95 -1.34 115.31 120.90 2ql6 h LEU 58 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2ql6 h LEU 58 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2ql6 h LEU 58 CO 0.44 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.35 2ql6 n GLU 59 N -4.05 0.21 -0.37 1.13 4.71 -1.26 -2.16 120.64 118.85 2ql6 n GLU 59 Ca 0.01 0.14 0.11 0.00 -0.01 0.00 0.00 57.16 57.41 2ql6 n GLU 59 Cb 0.25 -1.50 0.31 0.00 -1.01 0.00 0.00 31.44 29.49 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 -1.25 2.40 -2.83 0.62 0.00 -0.51 -4.94 120.51 114.00 2ql6 n ALA 60 Ca 0.07 -1.31 -0.14 0.00 0.00 0.00 0.00 53.44 52.05 2ql6 n ALA 60 Cb 0.09 -0.87 -0.12 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.07 2.22 0.19 0.00 1.02 -0.92 -0.92 118.68 119.20 2ql6 s LEU 61 Ca 0.46 -0.48 -0.12 0.00 0.02 0.00 0.00 54.13 54.01 2ql6 s LEU 61 Cb 0.24 -0.22 -0.07 0.00 0.02 0.00 0.00 46.19 46.17 2ql6 s LEU 61 CO 0.31 -0.15 0.54 0.20 0.02 0.00 0.00 176.35 177.27 2ql6 s ASN 62 N -1.35 6.71 0.00 2.29 0.01 0.13 -4.83 114.94 117.89 2ql6 s ASN 62 Ca -0.07 0.98 0.00 0.00 -0.71 0.00 0.00 52.86 53.06 2ql6 s ASN 62 Cb -0.09 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 39.32 2ql6 s ASN 62 CO 0.00 0.01 0.00 -1.84 -1.51 0.00 0.00 177.10 173.76 2ql6 n GLU 64 N 0.30 0.00 -1.58 -0.60 0.28 -1.26 -4.90 120.64 112.88 2ql6 n GLU 64 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.56 2ql6 n GLU 64 Cb 0.52 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.36 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 2.24 0.00 3.44 4.76 -1.26 -4.77 118.16 122.56 2ql6 n LYS 65 Ca 0.00 -2.33 0.00 0.00 -2.87 0.00 0.00 58.31 53.11 2ql6 n LYS 65 Cb 0.00 -3.18 0.00 0.00 -1.84 0.00 0.00 35.03 30.01 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 7.39 0.00 0.14 4.39 2.88 -1.26 -4.69 113.62 122.46 2ql6 n SER 68 Ca 0.50 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 58.08 2ql6 n SER 68 Cb 0.41 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.33 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 1.67 -0.13 -1.46 0.00 -2.00 -0.83 119.26 116.51 2ql6 h ALA 69 Ca 0.00 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 2ql6 h ALA 69 Cb 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2ql6 h ALA 69 CO 0.00 0.25 -0.81 0.82 0.00 0.00 0.00 179.25 179.51 2ql6 h ILE 70 N 0.21 1.29 -0.48 0.00 2.04 -1.98 -2.72 117.51 115.87 2ql6 h ILE 70 Ca 0.05 -2.03 -0.04 0.00 1.00 0.00 0.00 64.86 63.84 2ql6 h ILE 70 Cb 0.21 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2ql6 h ILE 70 CO 0.01 0.64 0.14 0.28 0.00 0.00 0.00 178.15 179.22 2ql6 h SER 71 N 0.50 0.71 -0.40 1.72 0.02 -1.80 -2.96 113.55 111.34 2ql6 h SER 71 Ca -0.06 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2ql6 h SER 71 Cb 1.43 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 2ql6 h SER 71 CO 0.16 0.73 0.22 0.00 -1.14 0.00 0.00 176.83 176.80 2ql6 n TRP 73 N -4.73 0.00 0.00 0.00 -0.00 -1.03 -0.60 117.44 111.08 2ql6 n TRP 73 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2ql6 n TRP 73 Cb 0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.38 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 0.55 0.00 0.26 5.87 -0.00 -0.13 -0.41 120.64 126.78 2ql6 n GLU 75 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.16 57.32 2ql6 n GLU 75 Cb 0.00 0.00 0.55 0.00 -0.00 0.00 0.00 31.44 31.99 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 0.33 -1.84 4.64 -1.09 -2.49 113.55 113.09 2ql6 h SER 76 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 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 -0.41 0.00 -0.87 0.00 0.00 176.83 175.55 2ql6 h ALA 77 N 2.00 1.22 0.00 5.18 0.00 -0.93 -2.32 119.26 124.42 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 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2ql6 h ALA 77 CO 0.00 0.55 0.00 0.54 0.00 0.00 0.00 179.25 180.34 2ql6 n ARG 78 N -4.04 0.31 -2.79 0.00 1.74 -0.94 -4.90 116.66 106.04 2ql6 n ARG 78 Ca -0.02 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.05 2ql6 n ARG 78 Cb 0.46 -1.12 0.07 0.00 -1.02 0.00 0.00 32.46 30.84 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 0.15 0.52 -2.77 -1.55 8.25 -0.88 -5.13 115.22 113.81 2ql6 n HIS 79 Ca 0.00 -2.12 -0.43 0.00 -0.26 0.00 0.00 57.72 54.92 2ql6 n HIS 79 Cb 0.06 0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 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 -2.89 4.61 0.28 1.59 2.07 -1.26 -5.15 121.20 120.44 2ql6 s ILE 92 Ca 0.23 1.44 -0.30 0.00 -1.41 0.00 0.00 60.65 60.61 2ql6 s ILE 92 Cb 0.36 -4.32 -0.13 0.00 0.13 0.00 0.00 42.46 38.50 2ql6 s ILE 92 CO -0.05 -0.43 1.42 -2.65 -1.91 0.00 0.00 174.94 171.31 2ql6 n PRO 93 N 6.66 2.19 -4.64 3.50 -0.02 -1.26 -4.80 135.00 136.62 2ql6 n PRO 93 Ca 0.08 0.78 -0.28 0.00 -2.02 0.00 0.00 63.50 62.06 2ql6 n PRO 93 Cb 0.48 -2.44 -0.17 0.00 -0.02 0.00 0.00 33.50 31.35 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 -0.32 1.49 -0.18 4.25 1.01 0.13 -1.66 121.20 125.92 2ql6 s ILE 94 Ca 0.64 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 60.62 2ql6 s ILE 94 Cb -0.60 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 40.53 2ql6 s ILE 94 CO 0.53 0.44 -0.15 -0.22 0.00 0.00 0.00 174.94 175.54 2ql6 s LEU 95 N 0.76 2.45 -0.25 2.97 2.96 -0.37 0.52 118.68 127.72 2ql6 s LEU 95 Ca -0.12 -0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 53.20 2ql6 s LEU 95 Cb -0.16 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2ql6 s LEU 95 CO 0.02 0.04 0.11 -0.63 -1.32 0.00 0.00 176.35 174.57 2ql6 s ILE 96 N 1.10 4.71 -0.35 6.68 1.01 -0.14 -0.59 121.20 133.63 2ql6 s ILE 96 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 2ql6 s ILE 96 Cb -0.14 -3.21 0.04 0.00 0.01 0.00 0.00 42.46 39.16 2ql6 s ILE 96 CO -0.05 0.33 0.13 -0.63 0.00 0.00 0.00 174.94 174.72 2ql6 s ILE 97 N 1.48 3.86 -0.05 2.92 1.01 0.49 -1.03 121.20 129.88 2ql6 s ILE 97 Ca 0.06 -1.16 -0.00 0.00 0.00 0.00 0.00 60.65 59.55 2ql6 s ILE 97 Cb -0.15 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 2ql6 s ILE 97 CO 0.06 -0.22 -0.00 -1.83 0.00 0.00 0.00 174.94 172.94 2ql6 s GLU 98 N 1.41 2.90 -0.29 2.79 4.04 -0.60 -1.62 118.70 127.32 2ql6 s GLU 98 Ca -0.01 -0.49 -0.30 0.00 0.04 0.00 0.00 54.97 54.21 2ql6 s GLU 98 Cb -0.20 -2.74 0.19 0.00 0.02 0.00 0.00 34.13 31.41 2ql6 s GLU 98 CO 0.03 0.67 1.37 0.20 -1.84 0.00 0.00 175.26 175.69 2ql6 s GLY 99 N -1.14 0.07 0.00 -3.83 0.00 -1.00 -0.70 107.32 100.72 2ql6 s GLY 99 Ca 0.16 2.77 0.28 0.00 0.00 0.00 0.00 44.72 47.93 2ql6 s GLY 99 CO 0.05 1.07 1.97 1.97 0.00 0.00 0.00 173.10 178.16 2ql6 n PHE 100 N 0.47 0.00 -3.11 1.90 1.16 -1.26 -3.93 117.46 112.69 2ql6 n PHE 100 Ca 0.01 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.40 2ql6 n PHE 100 Cb 0.59 -0.31 -0.05 0.00 -1.61 0.00 0.00 39.48 38.10 2ql6 n PHE 100 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 2ql6 n LEU 101 N -1.31 -1.31 -0.03 5.98 7.94 -1.26 -4.50 117.00 122.50 2ql6 n LEU 101 Ca 0.13 -3.99 -0.04 0.00 -1.11 0.00 0.00 56.01 51.00 2ql6 n LEU 101 Cb 0.24 0.66 -0.03 0.00 0.53 0.00 0.00 43.42 44.82 2ql6 n LEU 101 CO 0.22 1.95 -0.71 0.18 -1.11 0.00 0.00 177.39 177.93 2ql6 n LEU 102 N 2.31 2.52 -0.51 -1.96 4.77 -1.26 -4.71 117.00 118.16 2ql6 n LEU 102 Ca 0.22 -0.03 0.01 0.00 -0.03 0.00 0.00 56.01 56.18 2ql6 n LEU 102 Cb 0.53 -0.17 0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2ql6 n LEU 102 CO 0.08 0.53 0.41 0.49 -1.33 0.00 0.00 177.39 177.57 2ql6 n PHE 103 N -2.61 0.23 -0.38 -1.77 3.72 -1.26 -2.85 117.46 112.54 2ql6 n PHE 103 Ca -0.11 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2ql6 n PHE 103 Cb 0.63 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 -0.02 1.34 -4.14 4.37 6.94 -1.26 -4.90 115.26 117.59 2ql6 n ASN 104 Ca 0.04 -1.71 -0.37 0.00 -0.02 0.00 0.00 54.58 52.51 2ql6 n ASN 104 Cb 0.27 -0.01 -0.11 0.00 -2.36 0.00 0.00 39.78 37.57 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 -0.72 3.55 0.30 -2.53 5.04 -1.13 -5.00 117.35 116.85 2ql6 s TYR 105 Ca 0.01 -2.27 0.05 0.00 -2.44 0.00 0.00 57.07 52.42 2ql6 s TYR 105 Cb 0.01 -3.30 0.76 0.00 0.35 0.00 0.00 41.96 39.77 2ql6 s TYR 105 CO 0.00 -0.98 1.71 0.87 -1.34 0.00 0.00 175.55 175.81 2ql6 h LYS 106 N 8.15 0.44 -0.25 4.97 1.79 -1.90 -2.23 116.57 127.54 2ql6 h LYS 106 Ca -0.15 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.37 2ql6 h LYS 106 Cb 1.05 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 2ql6 h LYS 106 CO 0.74 0.29 0.34 -1.35 -1.08 0.00 0.00 179.45 178.40 2ql6 h PRO 107 N 0.45 0.00 0.00 3.15 0.11 -1.96 -2.30 132.00 131.45 2ql6 h PRO 107 Ca 0.58 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.60 2ql6 h PRO 107 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2ql6 h PRO 107 CO -0.51 0.00 -1.08 -0.07 -0.21 0.00 0.00 178.00 176.13 2ql6 h LEU 108 N 0.00 0.00 -0.99 2.35 3.38 -1.73 -3.39 115.31 114.93 2ql6 h LEU 108 Ca 0.12 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.39 2ql6 h LEU 108 Cb 0.81 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.41 2ql6 h LEU 108 CO -0.00 0.30 0.54 0.44 0.09 0.00 0.00 178.44 179.80 2ql6 h ASP 109 N 0.00 0.49 -0.40 -0.43 3.45 -1.51 0.22 116.42 118.24 2ql6 h ASP 109 Ca -0.07 0.18 -0.03 0.00 0.43 0.00 0.00 57.03 57.54 2ql6 h ASP 109 Cb 1.29 0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 40.18 2ql6 h ASP 109 CO 0.03 -0.10 0.04 0.35 -1.57 0.00 0.00 179.24 177.99 2ql6 n THR 110 N -5.05 1.87 -0.00 0.35 -2.24 -1.26 -4.08 114.28 103.87 2ql6 n THR 110 Ca 0.30 -0.95 -0.01 0.00 -2.27 0.00 0.00 64.05 61.13 2ql6 n THR 110 Cb 0.92 -0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.31 0.06 -1.50 2.28 5.41 0.76 -5.06 119.36 121.62 2ql6 n ILE 111 Ca 0.20 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.51 2ql6 n ILE 111 Cb 0.91 -0.68 0.01 0.00 -0.71 0.00 0.00 39.64 39.17 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 -2.37 0.01 -0.02 1.39 5.03 -1.09 -4.67 117.44 115.73 2ql6 n TRP 112 Ca -0.02 0.59 -0.02 0.00 3.03 0.00 0.00 57.50 61.09 2ql6 n TRP 112 Cb 0.52 -2.06 -0.03 0.00 -1.03 0.00 0.00 31.31 28.71 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 0.99 3.98 -3.70 -0.99 3.02 0.35 -4.95 115.26 113.96 2ql6 n ASN 113 Ca 0.11 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.54 2ql6 n ASN 113 Cb 0.39 0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 40.09 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 -2.10 0.55 -0.04 3.52 6.06 -1.09 -4.99 118.95 120.86 2ql6 s ARG 114 Ca -0.02 0.75 0.03 0.00 -2.50 0.00 0.00 55.73 53.99 2ql6 s ARG 114 Cb 0.01 0.21 0.00 0.00 0.06 0.00 0.00 34.95 35.24 2ql6 s ARG 114 CO 0.17 -0.09 -0.12 -1.12 -2.50 0.00 0.00 175.30 171.63 2ql6 s SER 115 N 0.60 1.60 -0.02 -2.12 0.01 -1.26 -0.50 113.70 112.01 2ql6 s SER 115 Ca -0.03 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.02 2ql6 s SER 115 Cb -0.05 -0.47 -0.01 0.00 0.21 0.00 0.00 66.02 65.71 2ql6 s SER 115 CO -0.04 0.09 -0.16 -0.31 0.41 0.00 0.00 173.24 173.24 2ql6 s TYR 116 N 0.19 1.48 -0.18 2.43 1.51 0.33 -0.98 117.35 122.12 2ql6 s TYR 116 Ca -0.04 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 2ql6 s TYR 116 Cb -0.10 -0.96 0.05 0.00 -0.11 0.00 0.00 41.96 40.83 2ql6 s TYR 116 CO 0.01 -0.05 -0.04 0.12 -1.11 0.00 0.00 175.55 174.48 2ql6 s PHE 117 N -0.30 1.72 0.02 2.71 2.19 -0.25 -1.22 117.98 122.86 2ql6 s PHE 117 Ca 0.04 -1.17 -0.27 0.00 0.33 0.00 0.00 56.93 55.86 2ql6 s PHE 117 Cb -0.07 -1.32 -0.04 0.00 -1.31 0.00 0.00 43.02 40.28 2ql6 s PHE 117 CO -0.00 -0.64 0.87 -0.51 1.83 0.00 0.00 175.22 176.77 2ql6 s LEU 118 N 1.62 4.40 -0.17 6.12 1.43 -0.33 -0.33 118.68 131.42 2ql6 s LEU 118 Ca -0.01 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 2ql6 s LEU 118 Cb -0.16 -3.39 0.01 0.00 0.03 0.00 0.00 46.19 42.67 2ql6 s LEU 118 CO -0.07 -0.13 -0.16 -0.89 0.23 0.00 0.00 176.35 175.32 2ql6 s THR 119 N 0.53 2.48 -0.01 5.49 2.01 0.14 -4.00 115.64 122.27 2ql6 s THR 119 Ca 0.45 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.68 2ql6 s THR 119 Cb -0.21 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 70.24 2ql6 s THR 119 CO 0.25 0.52 -0.16 -0.51 -0.69 0.00 0.00 174.62 174.03 2ql6 s ILE 120 N 1.03 1.25 0.94 1.82 1.10 -1.26 -0.59 121.20 125.49 2ql6 s ILE 120 Ca -0.01 -0.68 -0.10 0.00 -0.51 0.00 0.00 60.65 59.35 2ql6 s ILE 120 Cb -0.15 -1.04 0.16 0.00 0.15 0.00 0.00 42.46 41.58 2ql6 s ILE 120 CO -0.04 0.35 1.13 -2.65 -2.11 0.00 0.00 174.94 171.62 2ql6 n PRO 121 N 2.69 -0.62 -0.25 3.50 -0.02 -1.26 -4.78 135.00 134.26 2ql6 n PRO 121 Ca -0.14 -0.12 -0.04 0.00 -2.02 0.00 0.00 63.50 61.18 2ql6 n PRO 121 Cb 0.55 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.74 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 -1.97 0.86 -0.08 6.00 3.20 -2.00 -2.02 116.97 120.95 2ql6 h TYR 122 Ca -0.44 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.32 2ql6 h TYR 122 Cb 1.28 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2ql6 h TYR 122 CO 0.48 0.51 -0.51 0.93 -1.64 0.00 0.00 178.16 177.93 2ql6 h GLU 123 N 0.90 0.21 0.04 1.82 3.07 -1.99 -1.93 114.58 116.70 2ql6 h GLU 123 Ca 0.28 -0.12 -0.19 0.00 -0.50 0.00 0.00 59.36 58.83 2ql6 h GLU 123 Cb -0.02 0.01 0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2ql6 h GLU 123 CO -0.09 0.67 -0.75 1.49 -1.40 0.00 0.00 179.01 178.93 2ql6 h GLU 124 N 0.17 0.44 -0.49 2.33 4.57 -1.89 -3.02 114.58 116.69 2ql6 h GLU 124 Ca 0.01 -0.53 -0.03 0.00 -1.18 0.00 0.00 59.36 57.63 2ql6 h GLU 124 Cb 0.95 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2ql6 h GLU 124 CO 0.08 1.18 0.18 0.00 -1.18 0.00 0.00 179.01 179.27 2ql6 h LYS 126 N 0.65 0.99 0.44 0.00 3.64 -1.45 0.03 116.57 120.88 2ql6 h LYS 126 Ca 0.16 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2ql6 h LYS 126 Cb 0.23 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2ql6 h LYS 126 CO -0.01 0.72 -0.21 -0.09 -2.27 0.00 0.00 179.45 177.58 2ql6 h ARG 127 N 1.00 -0.57 -0.86 1.90 2.43 -1.34 -2.57 114.38 114.37 2ql6 h ARG 127 Ca 0.26 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.58 2ql6 h ARG 127 Cb 0.01 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 2ql6 h ARG 127 CO -0.04 -0.27 0.55 0.00 -1.51 0.00 0.00 179.97 178.70 2ql6 h ARG 128 N -0.99 0.73 -0.20 0.20 3.08 -0.94 -0.53 114.38 115.73 2ql6 h ARG 128 Ca -0.06 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 2ql6 h ARG 128 Cb 0.57 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2ql6 h ARG 128 CO 0.10 0.49 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.27 2ql6 h ARG 129 N 0.76 0.32 0.00 0.04 9.65 -0.96 -2.76 114.38 121.43 2ql6 h ARG 129 Ca 0.41 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 2ql6 h ARG 129 Cb 0.54 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 2ql6 h ARG 129 CO -0.17 0.46 0.00 -1.13 2.80 0.00 0.00 179.97 181.92 2ql6 n SER 130 N -4.25 0.00 -0.44 -3.80 3.41 -0.21 -2.84 113.62 105.49 2ql6 n SER 130 Ca -0.00 -0.15 0.12 0.00 -0.26 0.00 0.00 58.87 58.58 2ql6 n SER 130 Cb 0.29 -0.26 0.17 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.26 0.00 -4.24 6.66 -2.24 -1.04 -4.86 114.28 107.30 2ql6 n THR 131 Ca 0.13 -0.23 -0.34 0.00 -2.27 0.00 0.00 64.05 61.34 2ql6 n THR 131 Cb 0.20 0.93 -0.15 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.43 3.27 -0.46 -0.78 3.52 -1.13 -5.08 118.95 115.86 2ql6 s ARG 132 Ca 0.22 -0.70 -0.23 0.00 -0.13 0.00 0.00 55.73 54.90 2ql6 s ARG 132 Cb 0.19 -2.78 0.03 0.00 -1.56 0.00 0.00 34.95 30.83 2ql6 s ARG 132 CO 0.52 -0.08 0.77 0.08 -0.81 0.00 0.00 175.30 175.78 2ql6 s VAL 133 N 1.09 4.66 0.71 7.11 1.01 -1.26 -4.95 120.40 128.76 2ql6 s VAL 133 Ca 0.00 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 2ql6 s VAL 133 Cb -0.14 -4.33 0.08 0.00 0.00 0.00 0.00 36.38 31.98 2ql6 s VAL 133 CO -0.03 -0.76 1.00 -0.31 0.00 0.00 0.00 175.10 175.01 2ql6 s TYR 134 N 3.26 2.63 -0.17 5.22 1.51 -1.26 -5.01 117.35 123.53 2ql6 s TYR 134 Ca 0.28 0.28 -0.05 0.00 -1.01 0.00 0.00 57.07 56.57 2ql6 s TYR 134 Cb -0.13 -3.19 0.06 0.00 -0.11 0.00 0.00 41.96 38.59 2ql6 s TYR 134 CO 0.21 -1.47 0.09 -1.14 -1.11 0.00 0.00 175.55 172.12 2ql6 s GLN 135 N -5.22 0.09 0.67 -0.62 2.00 -1.26 -2.49 119.66 112.83 2ql6 s GLN 135 Ca 0.62 -0.10 -0.15 0.00 -2.00 0.00 0.00 55.36 53.73 2ql6 s GLN 135 Cb -0.09 -1.84 0.01 0.00 0.80 0.00 0.00 33.01 31.88 2ql6 s GLN 135 CO 0.44 -0.67 1.14 -1.25 -0.50 0.00 0.00 175.29 174.45 2ql6 s PRO 136 N 2.13 2.67 0.62 1.67 0.04 -1.26 -5.08 135.00 135.79 2ql6 s PRO 136 Ca 0.02 1.50 -0.18 0.00 0.04 0.00 0.00 61.00 62.38 2ql6 s PRO 136 Cb -0.16 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2ql6 s PRO 136 CO -0.09 -1.37 1.25 -2.14 0.04 0.00 0.00 177.00 174.70 2ql6 s PRO 137 N -3.99 2.74 0.11 0.56 0.02 -1.04 -4.92 135.00 128.48 2ql6 s PRO 137 Ca 0.69 1.96 -0.31 0.00 0.02 0.00 0.00 61.00 63.36 2ql6 s PRO 137 Cb -0.23 -1.88 -0.10 0.00 0.02 0.00 0.00 34.50 32.31 2ql6 s PRO 137 CO 0.41 -1.42 1.79 -0.51 -0.33 0.00 0.00 177.00 176.94 2ql6 s ASP 138 N -1.49 6.46 0.90 2.53 1.01 -1.26 -4.96 116.67 119.87 2ql6 s ASP 138 Ca 0.80 2.70 -0.12 0.00 0.71 0.00 0.00 52.55 56.65 2ql6 s ASP 138 Cb -0.34 -2.57 0.13 0.00 1.01 0.00 0.00 42.92 41.15 2ql6 s ASP 138 CO 0.37 -0.98 1.10 -0.94 0.21 0.00 0.00 175.17 174.92 2ql6 s SER 139 N 2.67 3.49 0.11 0.27 1.04 -1.26 -4.90 113.70 115.12 2ql6 s SER 139 Ca 0.80 1.32 -0.31 0.00 0.48 0.00 0.00 55.95 58.24 2ql6 s SER 139 Cb -0.45 -2.00 -0.10 0.00 0.10 0.00 0.00 66.02 63.58 2ql6 s SER 139 CO 0.36 -2.60 1.75 -2.84 0.98 0.00 0.00 173.24 170.88 2ql6 s PRO 140 N -5.03 4.16 -1.06 4.02 0.02 -1.26 -1.92 135.00 133.93 2ql6 s PRO 140 Ca 0.63 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.14 2ql6 s PRO 140 Cb -0.17 -3.56 0.00 0.00 0.02 0.00 0.00 34.50 30.79 2ql6 s PRO 140 CO 0.56 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 2ql6 n GLY 141 N 4.12 -0.04 0.19 0.52 0.00 -1.26 -4.92 105.19 103.80 2ql6 n GLY 141 Ca 0.17 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 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 0.87 0.28 1.61 3.20 -1.73 -1.97 116.97 119.23 2ql6 h TYR 142 Ca -0.29 -0.41 0.00 0.00 3.14 0.00 0.00 58.73 61.17 2ql6 h TYR 142 Cb 1.19 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 2ql6 h TYR 142 CO 0.33 1.23 -0.44 0.35 -1.64 0.00 0.00 178.16 177.98 2ql6 h PHE 143 N 0.26 -1.24 -0.07 -3.82 3.57 -1.91 0.31 116.94 114.04 2ql6 h PHE 143 Ca -0.06 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 2ql6 h PHE 143 Cb 1.36 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 40.59 2ql6 h PHE 143 CO 0.11 -0.57 -0.40 -0.44 -2.23 0.00 0.00 178.31 174.78 2ql6 h ASP 144 N -0.79 0.15 1.08 0.41 3.32 -1.97 0.33 116.42 118.96 2ql6 h ASP 144 Ca -0.02 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2ql6 h ASP 144 Cb 0.75 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2ql6 h ASP 144 CO -0.16 0.54 -0.61 1.23 -1.72 0.00 0.00 179.24 178.52 2ql6 h GLY 145 N 1.21 0.00 0.00 2.75 0.00 -1.05 -3.39 103.07 102.60 2ql6 h GLY 145 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2ql6 h GLY 145 CO 0.06 0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.17 2ql6 n HIS 146 N -2.40 -0.88 0.27 5.60 -0.00 0.10 -4.83 115.22 113.09 2ql6 n HIS 146 Ca 0.03 0.16 -0.16 0.00 -0.00 0.00 0.00 57.72 57.74 2ql6 n HIS 146 Cb 0.48 0.55 -0.08 0.00 -0.00 0.00 0.00 29.99 30.94 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 0.44 -0.20 3.57 2.07 -1.09 -3.22 116.25 117.82 2ql6 h VAL 147 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2ql6 h VAL 147 Cb 0.00 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2ql6 h VAL 147 CO 0.00 0.00 -0.19 -0.25 0.02 0.00 0.00 177.57 177.15 2ql6 h TRP 148 N -0.70 0.57 0.00 1.57 2.91 -0.60 -2.46 115.95 117.24 2ql6 h TRP 148 Ca -0.06 -0.17 0.00 0.00 1.13 0.00 0.00 58.89 59.79 2ql6 h TRP 148 Cb 0.56 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 2ql6 h TRP 148 CO -0.08 0.83 0.00 -2.30 -1.03 0.00 0.00 178.44 175.86 2ql6 n PRO 149 N -4.46 0.00 0.00 2.65 -0.02 -1.22 -1.85 135.00 130.10 2ql6 n PRO 149 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2ql6 n PRO 149 Cb 0.40 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 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 -0.21 6.00 9.36 -0.93 -2.07 117.16 129.96 2ql6 n TYR 151 Ca 0.00 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 2ql6 n TYR 151 Cb 0.00 0.00 0.25 0.00 -0.63 0.00 0.00 39.34 38.96 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 0.85 -0.81 2.98 3.38 -1.66 0.31 115.31 120.36 2ql6 h LEU 152 Ca 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2ql6 h LEU 152 Cb 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2ql6 h LEU 152 CO 0.00 0.61 0.28 0.50 0.09 0.00 0.00 178.44 179.92 2ql6 h LYS 153 N 1.00 1.16 -0.26 1.13 3.64 -1.68 -1.95 116.57 119.61 2ql6 h LYS 153 Ca 0.28 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2ql6 h LYS 153 Cb -0.09 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2ql6 h LYS 153 CO -0.06 0.96 -0.17 -0.92 -2.27 0.00 0.00 179.45 176.98 2ql6 h TYR 154 N 1.12 0.68 -0.62 1.91 3.20 -1.58 -1.59 116.97 120.09 2ql6 h TYR 154 Ca 0.25 -0.18 0.09 0.00 3.14 0.00 0.00 58.73 62.03 2ql6 h TYR 154 Cb 0.25 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 2ql6 h TYR 154 CO 0.02 0.86 0.41 0.00 -1.64 0.00 0.00 178.16 177.81 2ql6 h ARG 155 N 0.30 0.46 0.05 1.82 2.47 -0.78 -1.43 114.38 117.27 2ql6 h ARG 155 Ca 0.05 -0.03 -0.23 0.00 -1.26 0.00 0.00 59.98 58.52 2ql6 h ARG 155 Cb 0.70 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2ql6 h ARG 155 CO 0.05 0.30 -1.03 0.37 0.56 0.00 0.00 179.97 180.22 2ql6 h GLN 156 N 0.47 0.21 -2.17 0.04 4.15 -1.17 -3.22 115.11 113.42 2ql6 h GLN 156 Ca 0.28 -0.29 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 2ql6 h GLN 156 Cb 0.48 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.23 2ql6 h GLN 156 CO -0.08 1.07 -0.13 0.39 -1.93 0.00 0.00 178.83 178.15 2ql6 n GLU 157 N -3.57 1.31 0.00 1.69 1.02 -0.54 -4.49 120.64 116.06 2ql6 n GLU 157 Ca -0.05 -0.55 0.00 0.00 -0.02 0.00 0.00 57.16 56.54 2ql6 n GLU 157 Cb 0.91 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 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 0.08 3.49 6.02 -1.22 -4.71 117.38 123.38 2ql6 n GLN 159 Ca 0.23 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.34 2ql6 n GLN 159 Cb 0.61 -3.55 0.01 0.00 1.02 0.00 0.00 30.24 28.33 2ql6 n GLN 159 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2ql6 n ASP 160 N 0.00 0.74 -4.55 1.08 8.00 -1.26 -4.97 116.55 115.59 2ql6 n ASP 160 Ca 0.00 0.23 -0.58 0.00 0.71 0.00 0.00 54.79 55.15 2ql6 n ASP 160 Cb 0.00 0.58 -0.08 0.00 -0.02 0.00 0.00 41.12 41.60 2ql6 n ASP 160 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2ql6 n ILE 161 N -2.52 0.01 -0.01 0.53 5.41 -1.26 -4.87 119.36 116.65 2ql6 n ILE 161 Ca 0.00 -0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.84 2ql6 n ILE 161 Cb 0.53 -0.26 -0.15 0.00 -0.71 0.00 0.00 39.64 39.05 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 2.04 0.22 -2.58 1.39 -2.24 -1.26 -4.98 114.28 106.87 2ql6 n THR 162 Ca 0.21 -0.55 -0.22 0.00 -2.27 0.00 0.00 64.05 61.22 2ql6 n THR 162 Cb 0.09 -0.09 0.12 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.36 -2.98 -3.49 4.78 2.14 -1.26 -5.08 117.44 109.20 2ql6 n TRP 163 Ca -0.07 -1.68 -0.38 0.00 2.07 0.00 0.00 57.50 57.45 2ql6 n TRP 163 Cb 0.63 -0.71 -0.08 0.00 -0.81 0.00 0.00 31.31 30.34 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 -5.02 4.12 -0.12 -2.67 2.12 -1.26 -5.06 118.70 110.81 2ql6 s GLU 164 Ca 0.64 0.01 0.01 0.00 0.36 0.00 0.00 54.97 55.98 2ql6 s GLU 164 Cb -0.04 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 2ql6 s GLU 164 CO 0.42 -0.03 -0.15 0.08 -0.54 0.00 0.00 175.26 175.04 2ql6 s VAL 165 N 1.31 2.88 -0.40 3.70 1.01 -1.26 -4.23 120.40 123.42 2ql6 s VAL 165 Ca 0.14 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 2ql6 s VAL 165 Cb -0.14 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2ql6 s VAL 165 CO 0.07 0.53 0.63 -0.69 0.00 0.00 0.00 175.10 175.65 2ql6 s VAL 166 N 0.27 4.86 0.06 2.92 1.01 -0.16 -4.93 120.40 124.44 2ql6 s VAL 166 Ca -0.11 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2ql6 s VAL 166 Cb -0.16 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2ql6 s VAL 166 CO 0.06 -0.46 0.91 -0.31 0.00 0.00 0.00 175.10 175.30 2ql6 s TYR 167 N 2.76 3.74 0.00 5.22 1.51 -1.26 -1.09 117.35 128.23 2ql6 s TYR 167 Ca 0.23 1.68 0.07 0.00 -1.01 0.00 0.00 57.07 58.04 2ql6 s TYR 167 Cb -0.14 -3.02 -0.03 0.00 -0.11 0.00 0.00 41.96 38.66 2ql6 s TYR 167 CO 0.17 0.15 -0.20 -0.51 -1.11 0.00 0.00 175.55 174.05 2ql6 s LEU 168 N 0.34 2.45 -0.48 -1.29 1.43 0.55 -4.91 118.68 116.77 2ql6 s LEU 168 Ca 0.46 -0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 52.92 2ql6 s LEU 168 Cb -0.22 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.58 2ql6 s LEU 168 CO 0.27 0.29 0.89 -0.62 0.23 0.00 0.00 176.35 177.42 2ql6 s ASP 169 N -1.04 6.43 0.00 2.29 -1.08 -1.26 0.24 116.67 122.25 2ql6 s ASP 169 Ca 0.12 -0.07 0.21 0.00 -0.52 0.00 0.00 52.55 52.29 2ql6 s ASP 169 Cb -0.10 -2.43 1.11 0.00 -1.46 0.00 0.00 42.92 40.04 2ql6 s ASP 169 CO 0.02 -1.06 1.68 0.61 0.52 0.00 0.00 175.17 176.94 2ql6 n GLY 170 N 5.00 -0.94 0.15 2.66 0.00 0.24 -2.22 105.19 110.08 2ql6 n GLY 170 Ca 0.04 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 0.08 -3.35 2.61 1.35 -1.90 -3.47 112.91 108.23 2ql6 h THR 171 Ca 0.00 -1.14 -0.46 0.00 -0.55 0.00 0.00 66.41 64.26 2ql6 h THR 171 Cb 0.17 1.75 0.22 0.00 -1.73 0.00 0.00 68.15 68.56 2ql6 h THR 171 CO 0.00 0.05 -0.13 0.29 -0.25 0.00 0.00 175.52 175.48 2ql6 n LYS 172 N -2.86 -1.81 -1.29 4.72 5.02 -0.94 -4.93 118.16 116.07 2ql6 n LYS 172 Ca 0.01 -0.49 -0.36 0.00 -2.02 0.00 0.00 58.31 55.45 2ql6 n LYS 172 Cb 0.57 -2.14 0.08 0.00 -0.02 0.00 0.00 35.03 33.52 2ql6 n LYS 172 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ql6 n SER 173 N -4.20 -0.35 0.08 4.39 2.88 -1.26 -4.84 113.62 110.31 2ql6 n SER 173 Ca 0.05 0.62 -0.05 0.00 -1.33 0.00 0.00 58.87 58.16 2ql6 n SER 173 Cb 0.54 -1.32 0.12 0.00 -0.75 0.00 0.00 64.21 62.81 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 -0.35 0.27 0.00 -1.46 4.81 -1.95 -2.60 114.58 113.29 2ql6 h GLU 174 Ca -0.46 -0.18 -0.21 0.00 -0.13 0.00 0.00 59.36 58.37 2ql6 h GLU 174 Cb 1.34 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 2ql6 h GLU 174 CO 0.45 0.79 -1.21 1.05 -0.73 0.00 0.00 179.01 179.35 2ql6 h GLU 175 N 0.20 0.00 -0.51 1.92 4.11 -1.99 -3.10 114.58 115.21 2ql6 h GLU 175 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2ql6 h GLU 175 Cb 1.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2ql6 h GLU 175 CO 0.09 0.64 0.10 -0.44 0.07 0.00 0.00 179.01 179.48 2ql6 h ASP 176 N 0.00 0.80 -0.31 3.06 5.19 -1.90 -0.15 116.42 123.11 2ql6 h ASP 176 Ca -0.12 -0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.02 2ql6 h ASP 176 Cb 1.76 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 41.04 2ql6 h ASP 176 CO 0.09 0.85 0.13 -0.07 -3.12 0.00 0.00 179.24 177.12 2ql6 h LEU 177 N 0.72 0.42 -0.47 1.55 3.38 -1.57 0.48 115.31 119.82 2ql6 h LEU 177 Ca 0.16 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2ql6 h LEU 177 Cb 0.38 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2ql6 h LEU 177 CO 0.01 0.45 0.15 0.15 0.09 0.00 0.00 178.44 179.29 2ql6 h PHE 178 N 0.35 0.25 -0.01 1.13 3.57 -1.40 -1.50 116.94 119.34 2ql6 h PHE 178 Ca 0.10 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.51 2ql6 h PHE 178 Cb 0.16 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2ql6 h PHE 178 CO -0.01 0.07 -0.55 -0.07 -2.23 0.00 0.00 178.31 175.52 2ql6 h LEU 179 N 0.31 0.02 -0.29 0.59 3.38 -0.80 0.14 115.31 118.65 2ql6 h LEU 179 Ca 0.23 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2ql6 h LEU 179 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2ql6 h LEU 179 CO -0.25 0.57 0.09 -0.61 0.09 0.00 0.00 178.44 178.32 2ql6 h GLN 180 N 0.02 0.46 -0.16 1.13 4.15 -0.11 -1.97 115.11 118.62 2ql6 h GLN 180 Ca -0.00 -0.10 -0.20 0.00 0.77 0.00 0.00 58.65 59.11 2ql6 h GLN 180 Cb 0.98 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.61 2ql6 h GLN 180 CO 0.07 0.52 -0.69 0.28 -1.93 0.00 0.00 178.83 177.09 2ql6 h VAL 181 N 0.31 1.29 -0.28 2.39 2.07 -1.18 -3.16 116.25 117.69 2ql6 h VAL 181 Ca 0.09 -1.90 0.05 0.00 0.82 0.00 0.00 66.70 65.77 2ql6 h VAL 181 Cb 0.26 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 2ql6 h VAL 181 CO -0.00 0.60 -0.04 0.22 0.02 0.00 0.00 177.57 178.37 2ql6 h TYR 182 N 0.47 -0.09 0.47 1.57 -0.00 -0.64 0.16 116.97 118.91 2ql6 h TYR 182 Ca -0.04 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.70 2ql6 h TYR 182 Cb 1.32 0.08 -0.01 0.00 -0.00 0.00 0.00 36.73 38.12 2ql6 h TYR 182 CO 0.09 -0.09 -0.35 0.93 -0.00 0.00 0.00 178.16 178.74 2ql6 h GLU 183 N 0.04 -0.77 -0.57 1.82 5.08 -1.45 -2.43 114.58 116.30 2ql6 h GLU 183 Ca 0.14 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.66 2ql6 h GLU 183 Cb 0.20 0.18 -0.10 0.00 0.50 0.00 0.00 28.75 29.53 2ql6 h GLU 183 CO -0.27 -0.52 -0.02 0.22 -1.00 0.00 0.00 179.01 177.43 2ql6 h ASP 184 N -0.80 -0.28 -0.95 1.42 -0.00 -1.46 0.18 116.42 114.51 2ql6 h ASP 184 Ca -0.05 0.14 0.08 0.00 -0.00 0.00 0.00 57.03 57.20 2ql6 h ASP 184 Cb 0.68 0.26 -0.07 0.00 -0.00 0.00 0.00 39.33 40.20 2ql6 h ASP 184 CO 0.01 -0.11 0.61 -0.07 -0.00 0.00 0.00 179.24 179.69 2ql6 h LEU 185 N 0.10 0.94 -0.37 2.28 4.07 -0.48 -0.29 115.31 121.55 2ql6 h LEU 185 Ca 0.29 0.01 -0.17 0.00 0.08 0.00 0.00 57.88 58.09 2ql6 h LEU 185 Cb 0.46 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 2ql6 h LEU 185 CO -0.50 0.59 -0.82 0.40 -1.08 0.00 0.00 178.44 177.03 2ql6 h ILE 186 N 1.06 1.58 -0.06 1.22 2.04 -0.64 -0.28 117.51 122.42 2ql6 h ILE 186 Ca 0.42 -2.77 0.00 0.00 1.00 0.00 0.00 64.86 63.51 2ql6 h ILE 186 Cb 0.25 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2ql6 h ILE 186 CO -0.17 0.79 0.00 0.00 0.00 0.00 0.00 178.15 178.77 2ql6 n GLN 187 N -3.58 1.27 0.00 2.37 6.02 0.47 0.36 117.38 124.29 2ql6 n GLN 187 Ca -0.01 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 2ql6 n GLN 187 Cb 0.78 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.68 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 -0.09 0.65 0.20 -1.09 -0.58 -0.48 -4.62 120.64 114.63 2ql6 n GLU 188 Ca 0.02 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.85 2ql6 n GLU 188 Cb 0.22 -0.81 0.34 0.00 -0.57 0.00 0.00 31.44 30.61 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 -1.34 -4.62 3.38 -0.85 -2.43 115.31 109.45 2ql6 h LEU 189 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2ql6 h LEU 189 Cb 0.63 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2ql6 h LEU 189 CO 0.00 0.27 0.46 0.00 0.09 0.00 0.00 178.44 179.27 2ql6 h ALA 190 N 1.73 1.58 -0.29 1.53 0.00 -0.34 -0.70 119.26 122.77 2ql6 h ALA 190 Ca -0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2ql6 h ALA 190 Cb 0.91 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 2ql6 h ALA 190 CO 0.04 0.36 0.21 1.63 0.00 0.00 0.00 179.25 181.49 2ql6 n LYS 191 N -4.45 1.40 0.00 0.00 5.02 -0.91 -5.10 118.16 114.12 2ql6 n LYS 191 Ca 0.08 -0.89 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 2ql6 n LYS 191 Cb 0.10 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92