#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 0.96 -0.22 -0.18 -4.23 -1.26 -4.03 115.64 106.69 2ql6 s THR 3 Ca 0.00 -1.24 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2ql6 s THR 3 Cb 0.00 -0.95 0.01 0.00 1.34 0.00 0.00 72.50 72.90 2ql6 s THR 3 CO 0.00 -0.26 -0.09 0.12 -0.54 0.00 0.00 174.62 173.85 2ql6 s PHE 4 N -1.29 2.94 -0.20 3.99 2.19 -0.64 -5.03 117.98 119.95 2ql6 s PHE 4 Ca -0.04 -1.29 -0.05 0.00 0.33 0.00 0.00 56.93 55.88 2ql6 s PHE 4 Cb -0.10 -2.04 -0.03 0.00 -1.31 0.00 0.00 43.02 39.54 2ql6 s PHE 4 CO 0.02 -0.67 0.00 0.42 1.83 0.00 0.00 175.22 176.83 2ql6 s ILE 5 N 1.39 4.03 -0.09 3.12 -1.09 -1.26 -1.36 121.20 125.93 2ql6 s ILE 5 Ca 0.04 -0.29 0.04 0.00 -2.23 0.00 0.00 60.65 58.21 2ql6 s ILE 5 Cb -0.15 -2.82 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 2ql6 s ILE 5 CO -0.06 0.43 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.23 2ql6 s ILE 6 N 0.90 2.30 -0.13 2.92 1.01 0.41 -0.20 121.20 128.42 2ql6 s ILE 6 Ca 0.01 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 2ql6 s ILE 6 Cb -0.14 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 2ql6 s ILE 6 CO 0.02 0.56 -0.11 -0.83 0.00 0.00 0.00 174.94 174.58 2ql6 s GLY 7 N 0.12 1.59 -0.27 6.18 0.00 0.27 0.67 107.32 115.88 2ql6 s GLY 7 Ca -0.11 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.74 2ql6 s GLY 7 CO 0.06 -0.21 0.01 -0.42 0.00 0.00 0.00 173.10 172.54 2ql6 s ILE 8 N 0.24 1.38 0.49 0.90 1.01 -0.20 -0.29 121.20 124.73 2ql6 s ILE 8 Ca -0.07 -1.40 0.02 0.00 0.00 0.00 0.00 60.65 59.20 2ql6 s ILE 8 Cb -0.15 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 2ql6 s ILE 8 CO 0.05 -0.36 0.03 -0.55 0.00 0.00 0.00 174.94 174.11 2ql6 s SER 9 N 1.42 3.90 0.00 3.58 0.15 -0.48 -1.67 113.70 120.60 2ql6 s SER 9 Ca 0.02 -1.67 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2ql6 s SER 9 Cb -0.18 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2ql6 s SER 9 CO -0.12 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.06 2ql6 n GLY 10 N -1.21 3.15 3.52 9.45 0.00 -1.25 -0.94 105.19 117.91 2ql6 n GLY 10 Ca -0.17 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.60 0.00 -1.75 1.61 3.14 -1.25 -4.40 118.33 114.08 2ql6 n VAL 11 Ca 0.00 -0.17 -0.41 0.00 -2.96 0.00 0.00 64.34 60.80 2ql6 n VAL 11 Cb 0.00 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 31.93 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 -4.25 2.24 -2.13 1.55 5.66 -1.26 -2.39 114.28 113.69 2ql6 n THR 12 Ca 0.08 -0.50 -0.20 0.00 -3.05 0.00 0.00 64.05 60.37 2ql6 n THR 12 Cb 0.54 -1.84 -0.04 0.00 -1.55 0.00 0.00 70.33 67.44 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 0.33 -5.63 0.01 1.09 4.13 -1.26 -4.85 115.26 109.07 2ql6 n ASN 13 Ca 0.03 0.16 0.13 0.00 1.68 0.00 0.00 54.58 56.59 2ql6 n ASN 13 Cb 0.39 -4.79 0.51 0.00 -1.54 0.00 0.00 39.78 34.35 2ql6 n ASN 13 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2ql6 n SER 14 N -1.77 0.19 0.00 6.41 3.41 -1.01 -4.91 113.62 115.95 2ql6 n SER 14 Ca -0.23 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2ql6 n SER 14 Cb 0.68 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2ql6 n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ql6 n GLY 15 N 1.48 1.52 0.07 5.00 0.00 -1.26 -4.68 105.19 107.32 2ql6 n GLY 15 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.06 -0.76 1.61 1.57 -1.90 -2.29 116.57 114.73 2ql6 h LYS 16 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2ql6 h LYS 16 Cb 0.00 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 2ql6 h LYS 16 CO 0.00 0.20 0.44 1.15 -0.57 0.00 0.00 179.45 180.67 2ql6 h THR 17 N -0.31 0.98 -0.65 -0.16 2.02 -1.97 -1.19 112.91 111.63 2ql6 h THR 17 Ca -0.01 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 2ql6 h THR 17 Cb 0.28 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2ql6 h THR 17 CO 0.01 0.15 0.09 0.74 0.37 0.00 0.00 175.52 176.88 2ql6 h THR 18 N 0.80 1.26 -0.30 3.16 2.02 -1.98 -1.66 112.91 116.21 2ql6 h THR 18 Ca 0.34 -1.05 -0.18 0.00 0.77 0.00 0.00 66.41 66.30 2ql6 h THR 18 Cb 0.22 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2ql6 h THR 18 CO -0.19 0.39 -0.50 0.25 0.37 0.00 0.00 175.52 175.83 2ql6 h LEU 19 N 1.01 0.96 -0.90 2.58 5.85 -1.07 -2.16 115.31 121.58 2ql6 h LEU 19 Ca 0.20 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2ql6 h LEU 19 Cb 0.45 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2ql6 h LEU 19 CO 0.02 1.30 0.49 0.00 -0.34 0.00 0.00 178.44 179.91 2ql6 h ALA 20 N 0.69 1.15 -0.31 1.25 0.00 -1.08 -1.95 119.26 119.01 2ql6 h ALA 20 Ca 0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2ql6 h ALA 20 Cb 1.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2ql6 h ALA 20 CO 0.11 0.66 -0.16 0.87 0.00 0.00 0.00 179.25 180.73 2ql6 h LYS 21 N 1.26 0.66 0.27 0.00 1.79 -1.24 -1.37 116.57 117.93 2ql6 h LYS 21 Ca 0.32 -0.29 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2ql6 h LYS 21 Cb 0.02 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2ql6 h LYS 21 CO -0.05 0.89 -0.17 -0.91 -1.08 0.00 0.00 179.45 178.12 2ql6 h ASN 22 N 0.42 -0.43 -0.37 0.86 2.35 -1.17 -1.11 115.58 116.13 2ql6 h ASN 22 Ca 0.07 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2ql6 h ASN 22 Cb 0.69 0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.17 2ql6 h ASN 22 CO 0.05 -0.28 0.19 -0.07 -1.65 0.00 0.00 177.43 175.67 2ql6 h LEU 23 N -0.43 0.27 -0.64 1.61 3.38 -1.40 -2.17 115.31 115.94 2ql6 h LEU 23 Ca -0.02 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2ql6 h LEU 23 Cb 0.36 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.96 2ql6 h LEU 23 CO 0.02 0.20 -0.21 -0.61 0.09 0.00 0.00 178.44 177.93 2ql6 h GLN 24 N 0.38 -0.04 -0.41 1.13 4.15 -0.98 0.16 115.11 119.51 2ql6 h GLN 24 Ca 0.16 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.62 2ql6 h GLN 24 Cb 0.07 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 2ql6 h GLN 24 CO -0.11 -0.03 0.19 0.87 -1.93 0.00 0.00 178.83 177.82 2ql6 h LYS 25 N -0.04 0.37 -0.41 1.69 1.57 -0.55 -3.06 116.57 116.14 2ql6 h LYS 25 Ca 0.30 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2ql6 h LYS 25 Cb 0.50 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2ql6 h LYS 25 CO -0.68 0.25 0.00 0.72 -0.57 0.00 0.00 179.45 179.17 2ql6 n HIS 26 N -4.94 0.53 -4.14 -1.35 8.25 -0.69 -4.86 115.22 108.02 2ql6 n HIS 26 Ca 0.02 -0.27 -0.34 0.00 -0.26 0.00 0.00 57.72 56.87 2ql6 n HIS 26 Cb 0.11 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.34 3.49 0.34 2.41 1.43 0.48 -5.08 118.68 120.41 2ql6 s LEU 27 Ca 0.37 -0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.15 2ql6 s LEU 27 Cb 0.21 -1.87 -0.10 0.00 0.03 0.00 0.00 46.19 44.46 2ql6 s LEU 27 CO 0.29 0.13 0.99 -2.16 0.23 0.00 0.00 176.35 175.83 2ql6 s PRO 28 N 0.59 4.47 -1.25 1.29 0.04 -1.26 -3.85 135.00 135.02 2ql6 s PRO 28 Ca 0.00 1.42 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 2ql6 s PRO 28 Cb -0.14 -2.76 -0.01 0.00 0.04 0.00 0.00 34.50 31.64 2ql6 s PRO 28 CO 0.02 0.16 0.69 -1.71 0.04 0.00 0.00 177.00 176.20 2ql6 n ASN 29 N 0.43 -2.75 -4.11 6.66 5.15 -1.26 -4.64 115.26 114.74 2ql6 n ASN 29 Ca 0.03 -0.91 -0.28 0.00 -0.60 0.00 0.00 54.58 52.82 2ql6 n ASN 29 Cb 0.49 -3.75 -0.17 0.00 -0.53 0.00 0.00 39.78 35.83 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 0.49 3.67 -0.03 0.00 0.01 0.50 -4.98 113.70 113.36 2ql6 s SER 31 Ca -0.16 -1.05 0.03 0.00 1.31 0.00 0.00 55.95 56.08 2ql6 s SER 31 Cb -0.16 -0.33 0.00 0.00 0.21 0.00 0.00 66.02 65.73 2ql6 s SER 31 CO 0.06 -0.02 -0.10 -0.69 0.41 0.00 0.00 173.24 172.89 2ql6 s VAL 32 N -2.53 0.88 -0.09 3.43 1.01 -1.26 -1.17 120.40 120.66 2ql6 s VAL 32 Ca 0.31 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2ql6 s VAL 32 Cb -0.03 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.58 2ql6 s VAL 32 CO 0.16 0.27 -0.20 -0.63 0.00 0.00 0.00 175.10 174.69 2ql6 s ILE 33 N 0.10 1.78 -0.15 2.22 1.01 -0.53 -4.98 121.20 120.64 2ql6 s ILE 33 Ca -0.02 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.74 2ql6 s ILE 33 Cb -0.08 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2ql6 s ILE 33 CO 0.01 0.50 0.01 -0.44 0.00 0.00 0.00 174.94 175.01 2ql6 s SER 34 N 0.51 5.22 0.55 3.58 0.01 -1.26 -1.80 113.70 120.51 2ql6 s SER 34 Ca -0.16 0.01 0.32 0.00 1.31 0.00 0.00 55.95 57.44 2ql6 s SER 34 Cb -0.17 -1.79 1.56 0.00 0.21 0.00 0.00 66.02 65.82 2ql6 s SER 34 CO 0.06 0.22 2.07 -0.61 0.41 0.00 0.00 173.24 175.39 2ql6 h GLN 35 N 6.36 0.00 0.00 12.44 4.15 -1.49 -2.80 115.11 133.78 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 0.64 0.07 0.00 -0.44 -1.93 0.00 0.00 178.83 177.17 2ql6 h ASP 36 N 0.00 0.00 0.47 -0.69 3.32 -1.95 -2.38 116.42 115.19 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 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2ql6 h ASP 36 CO 0.01 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.00 2ql6 n ASP 37 N -2.69 0.00 -1.12 6.45 8.00 -1.06 -3.35 116.55 122.79 2ql6 n ASP 37 Ca 0.02 -0.04 0.03 0.00 0.71 0.00 0.00 54.79 55.51 2ql6 n ASP 37 Cb 0.32 -0.29 0.25 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.29 1.21 -2.50 1.24 3.72 -0.90 -5.01 117.46 113.93 2ql6 n PHE 38 Ca 0.11 -1.11 -0.42 0.00 -0.05 0.00 0.00 57.45 55.98 2ql6 n PHE 38 Cb 0.20 -0.42 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 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 3.53 0.82 1.38 0.40 -1.21 -0.17 117.98 119.76 2ql6 s PHE 39 Ca 0.45 1.47 -0.13 0.00 -0.60 0.00 0.00 56.93 58.12 2ql6 s PHE 39 Cb 0.37 -3.32 0.09 0.00 0.51 0.00 0.00 43.02 40.68 2ql6 s PHE 39 CO 0.07 -0.83 1.19 0.15 0.70 0.00 0.00 175.22 176.50 2ql6 s LYS 40 N 0.52 1.56 0.77 0.44 1.02 0.40 -4.84 119.74 119.62 2ql6 s LYS 40 Ca 0.54 1.70 -0.13 0.00 0.02 0.00 0.00 55.97 58.10 2ql6 s LYS 40 Cb -0.28 -1.77 0.06 0.00 -0.52 0.00 0.00 37.83 35.32 2ql6 s LYS 40 CO 0.31 -2.26 1.16 -1.25 -0.92 0.00 0.00 175.35 172.39 2ql6 s PRO 41 N -4.24 1.97 0.34 -1.68 0.04 -1.26 -4.83 135.00 125.34 2ql6 s PRO 41 Ca 0.72 1.55 0.13 0.00 0.04 0.00 0.00 61.00 63.44 2ql6 s PRO 41 Cb -0.27 -1.83 1.01 0.00 0.04 0.00 0.00 34.50 33.45 2ql6 s PRO 41 CO 0.52 -1.92 1.70 1.49 0.04 0.00 0.00 177.00 178.83 2ql6 h GLU 42 N -0.79 0.43 0.00 4.56 4.81 -1.97 0.29 114.58 121.91 2ql6 h GLU 42 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2ql6 h GLU 42 Cb 1.27 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2ql6 h GLU 42 CO 0.48 0.28 0.00 -1.13 -0.73 0.00 0.00 179.01 177.92 2ql6 n SER 43 N -4.93 0.00 -0.06 1.04 3.41 -1.26 -2.35 113.62 109.48 2ql6 n SER 43 Ca 0.29 -0.25 0.06 0.00 -0.26 0.00 0.00 58.87 58.72 2ql6 n SER 43 Cb 0.88 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 64.60 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 -1.17 2.46 -2.70 4.33 1.02 0.10 -5.00 120.64 119.67 2ql6 n GLU 44 Ca 0.12 -0.13 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 2ql6 n GLU 44 Cb 0.12 -1.14 -0.05 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.16 4.58 0.19 -3.67 -1.09 -0.99 -4.97 121.20 113.09 2ql6 s ILE 45 Ca 0.06 1.10 0.09 0.00 -2.23 0.00 0.00 60.65 59.68 2ql6 s ILE 45 Cb 0.10 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 2ql6 s ILE 45 CO 0.51 -0.50 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.01 2ql6 s GLU 46 N -3.66 2.00 -0.10 2.79 2.02 -1.26 -4.93 118.70 115.55 2ql6 s GLU 46 Ca 0.57 -1.33 0.01 0.00 0.02 0.00 0.00 54.97 54.24 2ql6 s GLU 46 Cb -0.10 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 2ql6 s GLU 46 CO 0.25 0.42 -0.11 0.95 0.02 0.00 0.00 175.26 176.79 2ql6 s THR 47 N -1.78 3.27 0.99 3.63 -4.23 -1.26 0.16 115.64 116.43 2ql6 s THR 47 Ca 0.25 -0.61 -0.16 0.00 -1.18 0.00 0.00 61.69 59.98 2ql6 s THR 47 Cb -0.08 -2.35 0.21 0.00 1.34 0.00 0.00 72.50 71.62 2ql6 s THR 47 CO 0.15 0.55 1.30 1.51 -0.54 0.00 0.00 174.62 177.59 2ql6 s ASP 48 N -0.19 2.85 0.32 3.99 1.47 -0.10 -4.78 116.67 120.23 2ql6 s ASP 48 Ca 0.01 0.32 0.08 0.00 1.18 0.00 0.00 52.55 54.14 2ql6 s ASP 48 Cb -0.13 -0.39 0.93 0.00 -0.34 0.00 0.00 42.92 42.99 2ql6 s ASP 48 CO 0.03 -2.90 1.60 0.11 0.68 0.00 0.00 175.17 174.69 2ql6 h LYS 49 N -1.76 0.09 -0.48 2.11 1.57 -2.00 0.21 116.57 116.30 2ql6 h LYS 49 Ca -0.44 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2ql6 h LYS 49 Cb 1.24 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2ql6 h LYS 49 CO 0.38 0.06 0.00 0.09 -0.57 0.00 0.00 179.45 179.40 2ql6 n ASN 50 N -5.32 1.90 -2.11 0.86 3.02 -1.26 -4.90 115.26 107.45 2ql6 n ASN 50 Ca 0.27 -2.12 -0.09 0.00 -0.03 0.00 0.00 54.58 52.61 2ql6 n ASN 50 Cb 0.90 -0.32 0.04 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 0.66 0.10 3.11 7.41 0.00 0.72 -5.04 105.19 112.16 2ql6 n GLY 51 Ca 0.09 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.17 2.85 0.14 1.61 2.99 -1.25 -4.87 117.98 116.29 2ql6 s PHE 52 Ca 0.05 -1.74 -0.31 0.00 0.00 0.00 0.00 56.93 54.93 2ql6 s PHE 52 Cb -0.02 -1.92 -0.10 0.00 0.00 0.00 0.00 43.02 40.98 2ql6 s PHE 52 CO 0.34 -0.82 1.66 -0.51 -0.00 0.00 0.00 175.22 175.89 2ql6 s LEU 53 N 1.26 4.37 -1.20 -0.37 1.43 -1.26 -0.93 118.68 121.99 2ql6 s LEU 53 Ca 0.03 2.65 -0.18 0.00 -1.03 0.00 0.00 54.13 55.60 2ql6 s LEU 53 Cb -0.14 -3.58 0.08 0.00 0.03 0.00 0.00 46.19 42.58 2ql6 s LEU 53 CO -0.12 -0.90 1.60 -1.10 0.23 0.00 0.00 176.35 176.06 2ql6 s GLN 54 N 1.77 3.90 -0.11 1.70 -1.52 0.42 -4.71 119.66 121.11 2ql6 s GLN 54 Ca 0.74 -1.88 0.17 0.00 -1.95 0.00 0.00 55.36 52.43 2ql6 s GLN 54 Cb -0.44 -5.39 -0.25 0.00 -0.22 0.00 0.00 33.01 26.70 2ql6 s GLN 54 CO 0.32 -2.15 0.22 0.66 -0.25 0.00 0.00 175.29 174.09 2ql6 n TYR 55 N 7.99 0.00 -0.83 0.91 4.02 -1.26 -4.43 117.16 123.56 2ql6 n TYR 55 Ca 0.42 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 58.12 2ql6 n TYR 55 Cb 0.47 -0.66 0.06 0.00 -0.02 0.00 0.00 39.34 39.18 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 -2.42 6.00 -4.12 7.72 9.92 -1.26 -4.73 116.55 127.65 2ql6 n ASP 56 Ca -0.17 -3.15 -0.14 0.00 -0.53 0.00 0.00 54.79 50.80 2ql6 n ASP 56 Cb 0.81 -0.97 -0.11 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 -2.60 0.77 0.58 2.53 -7.23 -1.26 -4.85 120.40 108.34 2ql6 s VAL 57 Ca 0.37 -1.34 0.39 0.00 -1.81 0.00 0.00 61.98 59.59 2ql6 s VAL 57 Cb 0.29 -0.98 0.39 0.00 0.56 0.00 0.00 36.38 36.65 2ql6 s VAL 57 CO 0.01 -0.43 2.21 -0.07 -0.31 0.00 0.00 175.10 176.51 2ql6 h LEU 58 N 4.10 0.00 -1.29 1.32 3.38 -1.95 -2.16 115.31 118.71 2ql6 h LEU 58 Ca -0.37 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 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 0.45 0.00 -0.15 -0.33 0.09 0.00 0.00 178.44 178.51 2ql6 h GLU 59 N 0.00 0.00 -0.17 1.13 3.07 -1.94 -2.99 114.58 113.67 2ql6 h GLU 59 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ql6 h GLU 59 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2ql6 h GLU 59 CO 0.00 0.15 0.00 0.00 -1.40 0.00 0.00 179.01 177.76 2ql6 n ALA 60 N -2.19 2.49 -2.60 3.43 0.00 -0.81 -4.84 120.51 115.99 2ql6 n ALA 60 Ca 0.00 -0.36 -0.21 0.00 0.00 0.00 0.00 53.44 52.87 2ql6 n ALA 60 Cb 0.38 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.18 2.10 0.18 0.00 1.43 -1.13 -0.45 118.68 119.63 2ql6 s LEU 61 Ca 0.19 -0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 52.74 2ql6 s LEU 61 Cb 0.10 -0.67 -0.08 0.00 0.03 0.00 0.00 46.19 45.57 2ql6 s LEU 61 CO 0.14 0.10 0.67 0.20 0.23 0.00 0.00 176.35 177.70 2ql6 s ASN 62 N -0.76 7.06 0.00 2.29 0.01 0.75 -4.85 114.94 119.44 2ql6 s ASN 62 Ca 0.04 1.36 0.00 0.00 -0.71 0.00 0.00 52.86 53.54 2ql6 s ASN 62 Cb -0.07 -2.39 0.00 0.00 0.41 0.00 0.00 41.25 39.20 2ql6 s ASN 62 CO 0.00 0.11 0.00 -1.84 -1.51 0.00 0.00 177.10 173.86 2ql6 n GLU 64 N 1.02 0.00 -1.27 -0.60 0.28 -1.26 -4.94 120.64 113.87 2ql6 n GLU 64 Ca -0.05 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.52 2ql6 n GLU 64 Cb 0.51 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.33 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 1.75 0.00 3.44 4.76 -1.26 -4.74 118.16 122.11 2ql6 n LYS 65 Ca 0.00 -1.99 0.00 0.00 -2.87 0.00 0.00 58.31 53.45 2ql6 n LYS 65 Cb 0.00 -2.99 0.00 0.00 -1.84 0.00 0.00 35.03 30.20 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 7.30 0.00 0.03 4.39 2.88 -1.26 -4.72 113.62 122.24 2ql6 n SER 68 Ca 0.50 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 58.05 2ql6 n SER 68 Cb 0.40 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 64.21 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 1.47 -0.20 -1.46 0.00 -2.00 -1.53 119.26 115.54 2ql6 h ALA 69 Ca 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 2ql6 h ALA 69 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2ql6 h ALA 69 CO 0.00 0.38 -0.34 0.82 0.00 0.00 0.00 179.25 180.12 2ql6 h ILE 70 N 0.45 1.33 -0.25 0.00 2.04 -1.97 -2.77 117.51 116.33 2ql6 h ILE 70 Ca 0.10 -1.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.34 2ql6 h ILE 70 Cb 0.26 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2ql6 h ILE 70 CO 0.01 0.48 -0.13 0.28 0.00 0.00 0.00 178.15 178.79 2ql6 h SER 71 N 0.26 0.40 -0.16 1.72 0.02 -1.89 -2.21 113.55 111.68 2ql6 h SER 71 Ca 0.02 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 2ql6 h SER 71 Cb 0.92 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2ql6 h SER 71 CO 0.08 0.56 -0.23 0.00 -1.14 0.00 0.00 176.83 176.10 2ql6 n TRP 73 N -4.12 0.00 0.00 0.00 -0.00 -0.83 -1.79 117.44 110.69 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 0.41 -0.04 0.00 0.00 -0.00 0.00 0.00 31.31 31.69 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 0.14 0.00 0.00 5.87 -0.00 -0.33 -0.71 120.64 125.61 2ql6 n GLU 75 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.28 2ql6 n GLU 75 Cb 0.09 0.00 0.65 0.00 -0.00 0.00 0.00 31.44 32.17 2ql6 n GLU 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2ql6 n SER 76 N 0.00 0.00 0.03 -1.84 3.41 -0.74 -2.37 113.62 112.11 2ql6 n SER 76 Ca 0.00 -0.23 -0.12 0.00 -0.26 0.00 0.00 58.87 58.26 2ql6 n SER 76 Cb 0.00 -0.22 -0.14 0.00 -0.26 0.00 0.00 64.21 63.60 2ql6 n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ql6 h ALA 77 N 3.25 0.45 0.00 7.33 0.00 -1.14 -3.26 119.26 125.89 2ql6 h ALA 77 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.74 2ql6 h ALA 77 Cb 0.18 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ql6 h ALA 77 CO 0.00 1.31 0.00 0.54 0.00 0.00 0.00 179.25 181.10 2ql6 n ARG 78 N -3.30 0.15 -2.74 0.00 1.74 -1.00 -4.92 116.66 106.60 2ql6 n ARG 78 Ca -0.12 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.93 2ql6 n ARG 78 Cb 1.02 -1.04 0.05 0.00 -1.02 0.00 0.00 32.46 31.47 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 1.42 -2.82 -1.55 8.25 -1.23 -5.15 115.22 114.09 2ql6 n HIS 79 Ca 0.00 -2.14 -0.42 0.00 -0.26 0.00 0.00 57.72 54.90 2ql6 n HIS 79 Cb 0.02 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 30.85 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 -3.88 4.83 0.19 1.59 2.07 -1.26 -5.15 121.20 119.60 2ql6 s ILE 92 Ca 0.30 1.77 -0.31 0.00 -1.41 0.00 0.00 60.65 61.00 2ql6 s ILE 92 Cb 0.33 -4.20 -0.10 0.00 0.13 0.00 0.00 42.46 38.62 2ql6 s ILE 92 CO -0.03 -0.00 1.52 -2.84 -1.91 0.00 0.00 174.94 171.67 2ql6 s PRO 93 N 2.25 4.23 -0.09 3.50 0.02 -1.26 -4.75 135.00 138.91 2ql6 s PRO 93 Ca 0.41 2.33 0.04 0.00 0.02 0.00 0.00 61.00 63.80 2ql6 s PRO 93 Cb -0.17 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.20 2ql6 s PRO 93 CO 0.13 -0.54 -0.23 0.42 -0.33 0.00 0.00 177.00 176.45 2ql6 s ILE 94 N 0.76 2.19 -0.17 2.83 1.01 0.14 -1.62 121.20 126.33 2ql6 s ILE 94 Ca 0.66 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 60.33 2ql6 s ILE 94 Cb -0.43 -1.83 0.03 0.00 0.01 0.00 0.00 42.46 40.24 2ql6 s ILE 94 CO 0.35 0.56 -0.15 -0.22 0.00 0.00 0.00 174.94 175.48 2ql6 s LEU 95 N 0.15 1.99 -0.23 2.97 2.96 -0.47 -0.37 118.68 125.68 2ql6 s LEU 95 Ca -0.12 -0.64 -0.11 0.00 -0.22 0.00 0.00 54.13 53.04 2ql6 s LEU 95 Cb -0.16 -1.30 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 2ql6 s LEU 95 CO 0.07 -0.06 0.18 -0.63 -1.32 0.00 0.00 176.35 174.59 2ql6 s ILE 96 N 1.39 5.35 -0.33 6.68 1.01 -0.32 -0.45 121.20 134.54 2ql6 s ILE 96 Ca 0.03 0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.88 2ql6 s ILE 96 Cb -0.14 -3.52 0.06 0.00 0.01 0.00 0.00 42.46 38.87 2ql6 s ILE 96 CO -0.11 0.35 0.06 -0.63 0.00 0.00 0.00 174.94 174.61 2ql6 s ILE 97 N 1.01 3.24 -0.06 2.92 1.01 0.21 -1.45 121.20 128.07 2ql6 s ILE 97 Ca 0.09 -1.45 -0.03 0.00 0.00 0.00 0.00 60.65 59.26 2ql6 s ILE 97 Cb -0.13 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2ql6 s ILE 97 CO 0.04 -0.24 0.08 -1.83 0.00 0.00 0.00 174.94 173.00 2ql6 s GLU 98 N 1.27 3.17 -0.28 2.79 4.04 -0.74 -1.03 118.70 127.92 2ql6 s GLU 98 Ca -0.02 -0.35 -0.30 0.00 0.04 0.00 0.00 54.97 54.34 2ql6 s GLU 98 Cb -0.20 -2.95 0.19 0.00 0.02 0.00 0.00 34.13 31.18 2ql6 s GLU 98 CO -0.01 0.71 1.35 0.20 -1.84 0.00 0.00 175.26 175.67 2ql6 s GLY 99 N -1.28 0.04 0.00 -3.83 0.00 -0.67 -1.05 107.32 100.53 2ql6 s GLY 99 Ca 0.18 2.68 0.30 0.00 0.00 0.00 0.00 44.72 47.88 2ql6 s GLY 99 CO 0.08 1.04 2.06 1.97 0.00 0.00 0.00 173.10 178.25 2ql6 n PHE 100 N 0.45 0.00 -3.13 1.90 1.16 -1.26 -3.81 117.46 112.76 2ql6 n PHE 100 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.40 2ql6 n PHE 100 Cb 0.59 -0.27 -0.05 0.00 -1.61 0.00 0.00 39.48 38.13 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 -1.27 -1.51 -0.02 5.98 7.94 -1.26 -4.51 117.00 122.36 2ql6 n LEU 101 Ca 0.15 -3.88 -0.03 0.00 -1.11 0.00 0.00 56.01 51.14 2ql6 n LEU 101 Cb 0.24 0.64 -0.02 0.00 0.53 0.00 0.00 43.42 44.81 2ql6 n LEU 101 CO 0.23 1.91 -0.62 0.18 -1.11 0.00 0.00 177.39 177.99 2ql6 n LEU 102 N 2.66 2.50 -0.60 -1.96 4.77 -1.26 -4.74 117.00 118.37 2ql6 n LEU 102 Ca 0.24 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 56.22 2ql6 n LEU 102 Cb 0.52 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2ql6 n LEU 102 CO 0.06 0.47 0.35 0.49 -1.33 0.00 0.00 177.39 177.43 2ql6 n PHE 103 N -2.70 0.23 -0.22 -1.77 3.72 -1.26 -2.59 117.46 112.86 2ql6 n PHE 103 Ca -0.06 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2ql6 n PHE 103 Cb 0.56 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 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 0.03 1.02 -4.31 4.37 6.94 -1.26 -4.92 115.26 117.13 2ql6 n ASN 104 Ca 0.03 -1.24 -0.42 0.00 -0.02 0.00 0.00 54.58 52.93 2ql6 n ASN 104 Cb 0.33 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.66 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 -0.24 3.30 0.30 -2.53 5.04 -1.07 -4.98 117.35 117.17 2ql6 s TYR 105 Ca 0.00 -1.31 0.05 0.00 -2.44 0.00 0.00 57.07 53.37 2ql6 s TYR 105 Cb 0.00 -3.17 0.69 0.00 0.35 0.00 0.00 41.96 39.83 2ql6 s TYR 105 CO 0.00 -0.86 1.79 0.87 -1.34 0.00 0.00 175.55 176.01 2ql6 h LYS 106 N 8.59 0.79 -0.26 4.97 1.79 -1.91 -2.42 116.57 128.12 2ql6 h LYS 106 Ca -0.26 -0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.24 2ql6 h LYS 106 Cb 1.09 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.55 2ql6 h LYS 106 CO 0.84 0.53 0.25 -1.35 -1.08 0.00 0.00 179.45 178.64 2ql6 h PRO 107 N 0.82 0.00 0.00 3.15 0.11 -1.96 -2.49 132.00 131.63 2ql6 h PRO 107 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2ql6 h PRO 107 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2ql6 h PRO 107 CO -0.36 0.00 -0.54 -0.07 -0.21 0.00 0.00 178.00 176.83 2ql6 h LEU 108 N 0.00 0.00 -0.91 2.35 3.38 -1.76 -3.38 115.31 114.99 2ql6 h LEU 108 Ca 0.12 -0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.26 2ql6 h LEU 108 Cb 0.62 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 2ql6 h LEU 108 CO -0.00 0.01 0.48 0.44 0.09 0.00 0.00 178.44 179.46 2ql6 h ASP 109 N 0.00 0.56 -0.49 -0.43 3.45 -1.55 -1.00 116.42 116.96 2ql6 h ASP 109 Ca 0.00 0.11 -0.28 0.00 0.43 0.00 0.00 57.03 57.29 2ql6 h ASP 109 Cb 0.98 0.03 -0.15 0.00 -0.56 0.00 0.00 39.33 39.62 2ql6 h ASP 109 CO 0.00 0.18 0.36 0.35 -1.57 0.00 0.00 179.24 178.56 2ql6 n THR 110 N -4.88 2.31 0.00 0.35 -2.24 -1.26 -3.96 114.28 104.59 2ql6 n THR 110 Ca 0.20 -1.18 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2ql6 n THR 110 Cb 0.54 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 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 -0.13 0.00 -1.58 2.28 5.41 -0.39 -5.08 119.36 119.87 2ql6 n ILE 111 Ca 0.30 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.66 2ql6 n ILE 111 Cb 0.93 -0.24 0.04 0.00 -0.71 0.00 0.00 39.64 39.66 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 -1.31 0.61 -0.02 1.39 5.03 -1.15 -4.65 117.44 117.35 2ql6 n TRP 112 Ca 0.00 0.47 -0.02 0.00 3.03 0.00 0.00 57.50 60.99 2ql6 n TRP 112 Cb 0.15 -2.13 -0.02 0.00 -1.03 0.00 0.00 31.31 28.28 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 -0.12 4.17 -3.70 -0.99 3.02 0.72 -4.93 115.26 113.43 2ql6 n ASN 113 Ca 0.12 -0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.55 2ql6 n ASN 113 Cb 0.45 0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 40.00 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 -2.07 0.44 -0.06 3.52 6.06 -1.03 -5.00 118.95 120.81 2ql6 s ARG 114 Ca -0.02 0.75 0.05 0.00 -2.50 0.00 0.00 55.73 54.00 2ql6 s ARG 114 Cb 0.01 0.07 -0.00 0.00 0.06 0.00 0.00 34.95 35.09 2ql6 s ARG 114 CO 0.12 -0.12 -0.20 -1.12 -2.50 0.00 0.00 175.30 171.47 2ql6 s SER 115 N 1.01 2.56 0.02 -2.12 0.01 -1.26 -0.57 113.70 113.35 2ql6 s SER 115 Ca -0.06 -0.43 0.05 0.00 1.31 0.00 0.00 55.95 56.82 2ql6 s SER 115 Cb -0.06 -0.82 -0.02 0.00 0.21 0.00 0.00 66.02 65.32 2ql6 s SER 115 CO -0.09 0.17 -0.16 -0.31 0.41 0.00 0.00 173.24 173.27 2ql6 s TYR 116 N 0.08 1.41 -0.10 2.43 1.51 0.60 -0.60 117.35 122.68 2ql6 s TYR 116 Ca -0.07 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 2ql6 s TYR 116 Cb -0.14 -0.87 0.03 0.00 -0.11 0.00 0.00 41.96 40.87 2ql6 s TYR 116 CO 0.04 0.02 -0.03 0.12 -1.11 0.00 0.00 175.55 174.59 2ql6 s PHE 117 N -0.61 1.05 -0.05 2.71 2.19 -0.38 -1.38 117.98 121.52 2ql6 s PHE 117 Ca 0.05 -0.47 -0.21 0.00 0.33 0.00 0.00 56.93 56.62 2ql6 s PHE 117 Cb -0.07 -1.01 -0.04 0.00 -1.31 0.00 0.00 43.02 40.59 2ql6 s PHE 117 CO 0.00 -0.43 0.62 -0.51 1.83 0.00 0.00 175.22 176.74 2ql6 s LEU 118 N 1.85 4.35 -0.13 6.12 1.43 -0.12 0.17 118.68 132.36 2ql6 s LEU 118 Ca 0.05 1.12 0.02 0.00 -1.03 0.00 0.00 54.13 54.29 2ql6 s LEU 118 Cb -0.13 -2.95 0.01 0.00 0.03 0.00 0.00 46.19 43.15 2ql6 s LEU 118 CO -0.07 -0.01 -0.21 -0.89 0.23 0.00 0.00 176.35 175.41 2ql6 s THR 119 N 0.37 1.93 0.05 5.49 2.01 0.35 -3.91 115.64 121.94 2ql6 s THR 119 Ca 0.33 -0.91 0.06 0.00 0.31 0.00 0.00 61.69 61.49 2ql6 s THR 119 Cb -0.17 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 2ql6 s THR 119 CO 0.16 0.53 -0.18 -0.51 -0.69 0.00 0.00 174.62 173.93 2ql6 s ILE 120 N 0.81 1.44 0.83 1.82 1.10 -1.26 -0.93 121.20 125.01 2ql6 s ILE 120 Ca -0.08 -1.18 -0.11 0.00 -0.51 0.00 0.00 60.65 58.77 2ql6 s ILE 120 Cb -0.16 -1.28 0.10 0.00 0.15 0.00 0.00 42.46 41.27 2ql6 s ILE 120 CO -0.01 0.07 1.12 -2.84 -2.11 0.00 0.00 174.94 171.17 2ql6 s PRO 121 N -1.31 1.68 0.15 3.50 0.02 -1.26 -4.81 135.00 132.98 2ql6 s PRO 121 Ca 0.05 1.38 -0.17 0.00 0.02 0.00 0.00 61.00 62.28 2ql6 s PRO 121 Cb -0.09 -1.82 0.05 0.00 0.02 0.00 0.00 34.50 32.67 2ql6 s PRO 121 CO 0.02 -2.11 1.73 -0.92 -0.33 0.00 0.00 177.00 175.39 2ql6 h TYR 122 N -1.41 0.09 -0.65 6.54 3.20 -2.01 -1.10 116.97 121.63 2ql6 h TYR 122 Ca -0.44 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.43 2ql6 h TYR 122 Cb 1.25 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 2ql6 h TYR 122 CO 0.54 0.01 0.30 0.93 -1.64 0.00 0.00 178.16 178.30 2ql6 h GLU 123 N 0.17 0.95 -0.39 1.82 3.07 -1.99 -1.80 114.58 116.41 2ql6 h GLU 123 Ca 0.15 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.79 2ql6 h GLU 123 Cb 0.18 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2ql6 h GLU 123 CO -0.21 0.77 -0.07 1.49 -1.40 0.00 0.00 179.01 179.58 2ql6 h GLU 124 N 0.91 0.75 -0.64 2.33 4.57 -1.88 -1.89 114.58 118.72 2ql6 h GLU 124 Ca 0.22 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2ql6 h GLU 124 Cb 0.14 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 2ql6 h GLU 124 CO -0.03 0.87 0.41 0.00 -1.18 0.00 0.00 179.01 179.09 2ql6 h LYS 126 N 0.87 1.06 0.54 0.00 3.64 -1.29 -1.06 116.57 120.34 2ql6 h LYS 126 Ca 0.23 -0.37 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 2ql6 h LYS 126 Cb -0.07 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2ql6 h LYS 126 CO -0.05 1.07 -0.26 -0.09 -2.27 0.00 0.00 179.45 177.86 2ql6 h ARG 127 N 0.95 -0.70 -0.28 1.90 2.43 -0.87 -2.76 114.38 115.05 2ql6 h ARG 127 Ca 0.15 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.44 2ql6 h ARG 127 Cb 0.64 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.28 2ql6 h ARG 127 CO 0.04 -0.40 -0.24 0.00 -1.51 0.00 0.00 179.97 177.87 2ql6 h ARG 128 N -1.04 -0.22 -1.06 0.20 3.08 -1.02 -1.76 114.38 112.57 2ql6 h ARG 128 Ca -0.07 0.01 0.30 0.00 0.07 0.00 0.00 59.98 60.29 2ql6 h ARG 128 Cb 0.63 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.67 2ql6 h ARG 128 CO 0.12 -0.15 0.74 -0.09 -1.07 0.00 0.00 179.97 179.53 2ql6 h ARG 129 N -0.23 0.12 -0.00 0.04 9.65 -1.17 0.04 114.38 122.82 2ql6 h ARG 129 Ca 0.15 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2ql6 h ARG 129 Cb 0.46 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2ql6 h ARG 129 CO -0.41 0.08 -0.10 -1.13 2.80 0.00 0.00 179.97 181.20 2ql6 n SER 130 N -4.33 0.22 -0.18 -3.80 3.41 -0.66 -3.14 113.62 105.13 2ql6 n SER 130 Ca 0.23 -0.12 0.13 0.00 -0.26 0.00 0.00 58.87 58.86 2ql6 n SER 130 Cb 1.05 -0.20 0.45 0.00 -0.26 0.00 0.00 64.21 65.24 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 -4.52 6.66 -2.24 0.00 -4.80 114.28 108.12 2ql6 n THR 131 Ca 0.11 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.46 2ql6 n THR 131 Cb 0.29 0.21 -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 -2.54 3.37 -0.46 -0.78 3.52 -1.19 -5.08 118.95 115.79 2ql6 s ARG 132 Ca 0.25 -0.67 -0.20 0.00 -0.13 0.00 0.00 55.73 54.98 2ql6 s ARG 132 Cb 0.19 -2.73 0.04 0.00 -1.56 0.00 0.00 34.95 30.89 2ql6 s ARG 132 CO 0.52 0.09 0.61 0.08 -0.81 0.00 0.00 175.30 175.79 2ql6 s VAL 133 N 0.67 4.88 0.41 7.11 1.01 -1.26 -4.96 120.40 128.26 2ql6 s VAL 133 Ca -0.06 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 2ql6 s VAL 133 Cb -0.15 -4.22 0.09 0.00 0.00 0.00 0.00 36.38 32.10 2ql6 s VAL 133 CO 0.02 -0.65 0.56 -1.22 0.00 0.00 0.00 175.10 173.81 2ql6 n TYR 134 N 6.14 -3.83 -3.30 5.22 4.02 -1.26 -5.00 117.16 119.15 2ql6 n TYR 134 Ca -0.04 -0.58 -0.06 0.00 -0.01 0.00 0.00 57.90 57.21 2ql6 n TYR 134 Cb 0.47 -0.43 -0.06 0.00 -0.02 0.00 0.00 39.34 39.30 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 -4.15 0.41 0.69 -0.72 2.00 -1.26 -3.41 119.66 113.21 2ql6 s GLN 135 Ca 0.33 0.59 -0.16 0.00 -2.00 0.00 0.00 55.36 54.12 2ql6 s GLN 135 Cb -0.01 -0.21 0.02 0.00 0.80 0.00 0.00 33.01 33.60 2ql6 s GLN 135 CO 0.23 -0.70 1.19 -1.25 -0.50 0.00 0.00 175.29 174.26 2ql6 s PRO 136 N 2.62 2.45 0.52 1.67 0.04 -1.26 -5.07 135.00 135.97 2ql6 s PRO 136 Ca 0.14 1.70 -0.21 0.00 0.04 0.00 0.00 61.00 62.67 2ql6 s PRO 136 Cb -0.15 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2ql6 s PRO 136 CO -0.19 -1.58 1.20 -2.14 0.04 0.00 0.00 177.00 174.33 2ql6 s PRO 137 N -3.82 3.41 0.03 0.56 0.02 -1.22 -4.94 135.00 129.04 2ql6 s PRO 137 Ca 0.73 1.84 -0.33 0.00 0.02 0.00 0.00 61.00 63.26 2ql6 s PRO 137 Cb -0.28 -2.20 -0.12 0.00 0.02 0.00 0.00 34.50 31.92 2ql6 s PRO 137 CO 0.42 -0.86 1.82 -0.25 -0.33 0.00 0.00 177.00 177.79 2ql6 n ASP 138 N -0.97 3.60 -3.98 2.53 8.00 -1.26 -4.96 116.55 119.51 2ql6 n ASP 138 Ca 0.10 0.99 -0.30 0.00 0.71 0.00 0.00 54.79 56.29 2ql6 n ASP 138 Cb 0.48 -1.44 0.23 0.00 -0.02 0.00 0.00 41.12 40.37 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 3.12 1.18 -0.02 -2.24 1.04 -1.26 -4.88 113.70 110.64 2ql6 s SER 139 Ca 0.87 0.75 -0.30 0.00 0.48 0.00 0.00 55.95 57.74 2ql6 s SER 139 Cb -0.61 -1.08 -0.05 0.00 0.10 0.00 0.00 66.02 64.38 2ql6 s SER 139 CO 0.44 -3.98 1.42 -2.84 0.98 0.00 0.00 173.24 169.26 2ql6 s PRO 140 N -5.30 4.26 -0.25 4.02 0.02 -1.26 -2.45 135.00 134.04 2ql6 s PRO 140 Ca 0.70 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.68 2ql6 s PRO 140 Cb -0.12 -3.64 0.00 0.00 0.02 0.00 0.00 34.50 30.76 2ql6 s PRO 140 CO 0.56 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 177.02 2ql6 n GLY 141 N 3.70 0.57 0.22 0.52 0.00 -1.26 -4.94 105.19 104.01 2ql6 n GLY 141 Ca 0.14 -0.54 -0.09 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 0.72 -0.09 1.61 3.20 -1.82 -0.02 116.97 120.58 2ql6 h TYR 142 Ca -0.05 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.80 2ql6 h TYR 142 Cb 0.23 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 2ql6 h TYR 142 CO 0.11 0.62 -0.22 0.35 -1.64 0.00 0.00 178.16 177.38 2ql6 h PHE 143 N 0.62 -0.58 -0.06 -3.82 3.57 -1.92 0.53 116.94 115.29 2ql6 h PHE 143 Ca 0.16 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.49 2ql6 h PHE 143 Cb 0.21 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2ql6 h PHE 143 CO 0.01 -0.30 -0.77 -0.44 -2.23 0.00 0.00 178.31 174.57 2ql6 h ASP 144 N -0.30 0.45 1.71 0.41 3.32 -1.95 0.55 116.42 120.61 2ql6 h ASP 144 Ca 0.09 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 2ql6 h ASP 144 Cb 0.42 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2ql6 h ASP 144 CO -0.26 1.06 -0.29 1.23 -1.72 0.00 0.00 179.24 179.26 2ql6 h GLY 145 N 1.35 0.00 0.00 2.75 0.00 -0.72 -3.38 103.07 103.07 2ql6 h GLY 145 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2ql6 h GLY 145 CO 0.13 0.00 -0.11 1.57 0.00 0.00 0.00 176.54 178.13 2ql6 n HIS 146 N -3.16 -0.83 0.18 5.60 -0.00 0.18 -4.83 115.22 112.36 2ql6 n HIS 146 Ca 0.03 0.15 -0.14 0.00 -0.00 0.00 0.00 57.72 57.75 2ql6 n HIS 146 Cb 0.64 0.44 -0.07 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 0.56 -0.12 3.57 2.07 -0.94 -3.21 116.25 118.18 2ql6 h VAL 147 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2ql6 h VAL 147 Cb 0.11 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2ql6 h VAL 147 CO 0.00 0.00 -0.06 -0.25 0.02 0.00 0.00 177.57 177.28 2ql6 h TRP 148 N -0.48 0.29 0.00 1.57 2.91 -0.16 -2.64 115.95 117.44 2ql6 h TRP 148 Ca -0.02 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.93 2ql6 h TRP 148 Cb 0.42 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.00 2ql6 h TRP 148 CO -0.12 0.60 0.00 -2.30 -1.03 0.00 0.00 178.44 175.59 2ql6 n PRO 149 N -4.69 0.00 0.00 2.65 -0.02 -1.21 -1.72 135.00 130.01 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 0.29 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 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 0.68 0.00 -0.08 6.00 9.36 -1.00 -2.16 117.16 129.96 2ql6 n TYR 151 Ca 0.00 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.16 2ql6 n TYR 151 Cb 0.00 0.00 0.13 0.00 -0.63 0.00 0.00 39.34 38.84 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 0.74 -0.97 2.98 3.38 -1.63 0.15 115.31 119.96 2ql6 h LEU 152 Ca 0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2ql6 h LEU 152 Cb 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2ql6 h LEU 152 CO 0.00 0.90 0.29 0.50 0.09 0.00 0.00 178.44 180.21 2ql6 h LYS 153 N 0.67 1.03 -0.22 1.13 3.64 -1.70 -1.44 116.57 119.68 2ql6 h LYS 153 Ca 0.11 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2ql6 h LYS 153 Cb 0.62 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2ql6 h LYS 153 CO 0.04 0.83 -0.15 -0.92 -2.27 0.00 0.00 179.45 176.98 2ql6 h TYR 154 N 1.01 0.58 -0.64 1.91 3.20 -1.68 -1.35 116.97 119.99 2ql6 h TYR 154 Ca 0.24 -0.16 0.09 0.00 3.14 0.00 0.00 58.73 62.04 2ql6 h TYR 154 Cb 0.18 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 2ql6 h TYR 154 CO 0.02 0.80 0.43 0.00 -1.64 0.00 0.00 178.16 177.76 2ql6 h ARG 155 N 0.19 0.50 -0.10 1.82 2.47 -0.38 -1.86 114.38 117.02 2ql6 h ARG 155 Ca 0.04 -0.03 -0.24 0.00 -1.26 0.00 0.00 59.98 58.50 2ql6 h ARG 155 Cb 0.67 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2ql6 h ARG 155 CO 0.04 0.33 -0.86 0.37 0.56 0.00 0.00 179.97 180.41 2ql6 h GLN 156 N 0.51 0.74 -2.37 0.04 4.15 -1.03 -3.26 115.11 113.89 2ql6 h GLN 156 Ca 0.29 -0.66 -0.09 0.00 0.77 0.00 0.00 58.65 58.96 2ql6 h GLN 156 Cb 0.47 0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.28 2ql6 h GLN 156 CO -0.09 1.26 -0.00 0.39 -1.93 0.00 0.00 178.83 178.46 2ql6 n GLU 157 N -3.90 1.05 0.00 1.69 1.02 -0.53 -4.45 120.64 115.52 2ql6 n GLU 157 Ca -0.08 -0.48 0.00 0.00 -0.02 0.00 0.00 57.16 56.57 2ql6 n GLU 157 Cb 0.79 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 2.58 0.00 0.05 3.49 6.02 -1.23 -4.70 117.38 123.58 2ql6 n GLN 159 Ca 0.21 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.31 2ql6 n GLN 159 Cb 0.48 -3.23 0.06 0.00 1.02 0.00 0.00 30.24 28.57 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 0.66 -4.65 1.08 8.00 -1.26 -4.96 116.55 115.42 2ql6 n ASP 160 Ca 0.00 -0.00 -0.56 0.00 0.71 0.00 0.00 54.79 54.94 2ql6 n ASP 160 Cb 0.00 0.58 -0.07 0.00 -0.02 0.00 0.00 41.12 41.61 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 -2.14 0.13 0.07 0.53 5.41 -1.26 -4.87 119.36 117.22 2ql6 n ILE 161 Ca 0.02 -0.02 0.08 0.00 1.00 0.00 0.00 62.75 63.82 2ql6 n ILE 161 Cb 0.46 -0.89 -0.04 0.00 -0.71 0.00 0.00 39.64 38.46 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 3.41 0.75 -2.67 1.39 -2.24 -1.26 -4.96 114.28 108.69 2ql6 n THR 162 Ca 0.23 -0.59 -0.23 0.00 -2.27 0.00 0.00 64.05 61.18 2ql6 n THR 162 Cb 0.14 -0.43 0.11 0.00 -2.10 0.00 0.00 70.33 68.05 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 -3.23 1.24 -0.33 4.78 -2.14 -1.26 -5.07 118.94 112.93 2ql6 s TRP 163 Ca -0.02 -0.44 -0.17 0.00 2.66 0.00 0.00 56.10 58.13 2ql6 s TRP 163 Cb 0.10 -2.87 -0.01 0.00 -3.10 0.00 0.00 33.47 27.58 2ql6 s TRP 163 CO 0.81 -1.78 0.47 -2.00 -2.66 0.00 0.00 176.95 171.78 2ql6 s GLU 164 N -5.12 3.71 -0.16 3.25 2.12 -1.26 -5.05 118.70 116.18 2ql6 s GLU 164 Ca 0.67 -0.13 -0.06 0.00 0.36 0.00 0.00 54.97 55.82 2ql6 s GLU 164 Cb -0.04 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 2ql6 s GLU 164 CO 0.44 -0.54 0.02 0.08 -0.54 0.00 0.00 175.26 174.73 2ql6 s VAL 165 N 2.27 4.46 -0.38 3.70 1.01 -1.26 -4.25 120.40 125.95 2ql6 s VAL 165 Ca 0.17 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 2ql6 s VAL 165 Cb -0.16 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2ql6 s VAL 165 CO 0.12 0.49 0.60 -0.69 0.00 0.00 0.00 175.10 175.62 2ql6 s VAL 166 N 0.24 4.91 0.10 2.92 1.01 0.23 -4.94 120.40 124.87 2ql6 s VAL 166 Ca 0.02 0.34 -0.27 0.00 0.00 0.00 0.00 61.98 62.07 2ql6 s VAL 166 Cb -0.13 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 2ql6 s VAL 166 CO 0.01 -0.38 0.85 -0.31 0.00 0.00 0.00 175.10 175.27 2ql6 s TYR 167 N 2.64 3.81 -0.01 5.22 1.51 -1.26 -1.25 117.35 128.00 2ql6 s TYR 167 Ca 0.22 1.64 0.08 0.00 -1.01 0.00 0.00 57.07 58.00 2ql6 s TYR 167 Cb -0.15 -2.91 -0.02 0.00 -0.11 0.00 0.00 41.96 38.78 2ql6 s TYR 167 CO 0.16 0.30 -0.25 -0.51 -1.11 0.00 0.00 175.55 174.14 2ql6 s LEU 168 N -0.28 2.06 -0.64 -1.29 1.43 0.13 -4.90 118.68 115.18 2ql6 s LEU 168 Ca 0.41 -0.46 -0.28 0.00 -1.03 0.00 0.00 54.13 52.77 2ql6 s LEU 168 Cb -0.22 -1.29 0.03 0.00 0.03 0.00 0.00 46.19 44.74 2ql6 s LEU 168 CO 0.27 0.30 1.21 -0.62 0.23 0.00 0.00 176.35 177.74 2ql6 s ASP 169 N -0.64 6.34 0.00 2.29 -1.08 -1.26 -0.49 116.67 121.82 2ql6 s ASP 169 Ca 0.10 -0.13 0.20 0.00 -0.52 0.00 0.00 52.55 52.20 2ql6 s ASP 169 Cb -0.10 -2.55 1.16 0.00 -1.46 0.00 0.00 42.92 39.97 2ql6 s ASP 169 CO -0.01 -1.60 1.57 0.61 0.52 0.00 0.00 175.17 176.26 2ql6 n GLY 170 N 5.18 -0.64 0.05 2.66 0.00 -0.10 -1.92 105.19 110.42 2ql6 n GLY 170 Ca 0.06 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.02 0.27 -0.62 2.61 -2.24 -1.26 -4.90 114.28 107.12 2ql6 n THR 171 Ca 0.14 -0.28 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 2ql6 n THR 171 Cb 0.07 0.03 0.25 0.00 -2.10 0.00 0.00 70.33 68.58 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 -3.20 -1.20 0.87 -0.78 1.02 -0.81 -4.95 119.74 110.69 2ql6 s LYS 172 Ca 0.04 0.60 -0.13 0.00 0.02 0.00 0.00 55.97 56.51 2ql6 s LYS 172 Cb 0.14 -1.54 0.07 0.00 -0.52 0.00 0.00 37.83 35.97 2ql6 s LYS 172 CO 0.77 -3.85 0.84 0.45 -0.92 0.00 0.00 175.35 172.64 2ql6 n SER 173 N -4.97 -0.44 0.08 2.83 2.88 -1.26 -4.85 113.62 107.89 2ql6 n SER 173 Ca 0.05 0.47 -0.08 0.00 -1.33 0.00 0.00 58.87 57.97 2ql6 n SER 173 Cb 0.56 -1.37 -0.06 0.00 -0.75 0.00 0.00 64.21 62.59 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 -1.29 0.09 0.00 -1.46 4.81 -1.95 -2.56 114.58 112.22 2ql6 h GLU 174 Ca -0.44 -0.12 -0.21 0.00 -0.13 0.00 0.00 59.36 58.45 2ql6 h GLU 174 Cb 1.29 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.68 2ql6 h GLU 174 CO 0.40 0.98 -1.13 1.05 -0.73 0.00 0.00 179.01 179.58 2ql6 h GLU 175 N 0.04 0.00 -0.41 1.92 4.11 -1.99 -2.99 114.58 115.25 2ql6 h GLU 175 Ca -0.04 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.30 2ql6 h GLU 175 Cb 1.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.90 2ql6 h GLU 175 CO 0.14 0.78 -0.14 -0.44 0.07 0.00 0.00 179.01 179.41 2ql6 h ASP 176 N 0.00 0.75 -0.26 3.06 5.19 -1.91 -0.96 116.42 122.28 2ql6 h ASP 176 Ca -0.08 -0.23 -0.15 0.00 -0.62 0.00 0.00 57.03 55.94 2ql6 h ASP 176 Cb 1.77 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 41.08 2ql6 h ASP 176 CO 0.11 0.90 -0.44 -0.07 -3.12 0.00 0.00 179.24 176.62 2ql6 h LEU 177 N 0.68 0.84 -0.55 1.55 3.38 -1.52 -1.96 115.31 117.73 2ql6 h LEU 177 Ca 0.11 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.57 2ql6 h LEU 177 Cb 0.62 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2ql6 h LEU 177 CO 0.04 1.21 0.35 0.15 0.09 0.00 0.00 178.44 180.28 2ql6 h PHE 178 N 0.51 0.67 -0.01 1.13 3.57 -1.36 -2.24 116.94 119.20 2ql6 h PHE 178 Ca 0.02 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 2ql6 h PHE 178 Cb 1.04 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2ql6 h PHE 178 CO 0.08 0.41 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.03 2ql6 h LEU 179 N 0.71 0.03 -0.29 0.59 3.38 -1.16 0.27 115.31 118.85 2ql6 h LEU 179 Ca 0.21 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2ql6 h LEU 179 Cb -0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2ql6 h LEU 179 CO -0.06 0.49 -0.03 -0.61 0.09 0.00 0.00 178.44 178.31 2ql6 h GLN 180 N 0.02 0.53 -0.10 1.13 4.15 -0.82 -2.36 115.11 117.66 2ql6 h GLN 180 Ca -0.00 -0.19 -0.20 0.00 0.77 0.00 0.00 58.65 59.03 2ql6 h GLN 180 Cb 0.83 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.49 2ql6 h GLN 180 CO 0.06 0.71 -0.71 0.28 -1.93 0.00 0.00 178.83 177.23 2ql6 h VAL 181 N 0.30 1.32 -0.64 2.39 2.07 -1.28 -3.12 116.25 117.28 2ql6 h VAL 181 Ca 0.08 -1.98 0.10 0.00 0.82 0.00 0.00 66.70 65.72 2ql6 h VAL 181 Cb 0.49 2.18 -0.08 0.00 -1.52 0.00 0.00 31.29 32.36 2ql6 h VAL 181 CO 0.02 0.61 0.25 0.22 0.02 0.00 0.00 177.57 178.69 2ql6 h TYR 182 N 0.32 0.43 0.87 1.57 -0.00 -0.41 0.20 116.97 119.95 2ql6 h TYR 182 Ca -0.06 0.03 -0.04 0.00 -0.00 0.00 0.00 58.73 58.66 2ql6 h TYR 182 Cb 1.36 -0.10 0.01 0.00 -0.00 0.00 0.00 36.73 38.00 2ql6 h TYR 182 CO 0.10 0.10 -0.42 0.93 -0.00 0.00 0.00 178.16 178.88 2ql6 h GLU 183 N 0.43 -1.13 -0.97 1.82 5.08 -1.51 -2.92 114.58 115.38 2ql6 h GLU 183 Ca 0.33 0.08 0.23 0.00 -1.00 0.00 0.00 59.36 59.00 2ql6 h GLU 183 Cb 0.42 0.26 -0.08 0.00 0.50 0.00 0.00 28.75 29.85 2ql6 h GLU 183 CO -0.32 -0.75 0.64 0.22 -1.00 0.00 0.00 179.01 177.79 2ql6 h ASP 184 N -1.31 0.40 0.52 1.42 -0.00 -1.44 0.99 116.42 117.00 2ql6 h ASP 184 Ca -0.12 0.05 -0.08 0.00 -0.00 0.00 0.00 57.03 56.89 2ql6 h ASP 184 Cb 0.90 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 40.20 2ql6 h ASP 184 CO 0.20 0.13 -0.37 -0.07 -0.00 0.00 0.00 179.24 179.12 2ql6 h LEU 185 N 0.38 0.00 0.00 2.28 4.07 -0.52 -2.64 115.31 118.88 2ql6 h LEU 185 Ca 0.52 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 58.29 2ql6 h LEU 185 Cb 1.35 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.06 2ql6 h LEU 185 CO -0.21 0.37 -1.40 0.40 -1.08 0.00 0.00 178.44 176.52 2ql6 h ILE 186 N 0.00 0.66 -0.17 1.22 2.04 -0.80 -2.27 117.51 118.19 2ql6 h ILE 186 Ca -0.00 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.62 2ql6 h ILE 186 Cb 0.73 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2ql6 h ILE 186 CO 0.05 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.57 2ql6 n GLN 187 N -2.97 1.90 0.00 2.37 6.02 0.14 0.20 117.38 125.04 2ql6 n GLN 187 Ca -0.10 -0.83 0.00 0.00 -0.01 0.00 0.00 57.00 56.06 2ql6 n GLN 187 Cb 0.89 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.60 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 0.15 1.88 0.07 -1.09 -0.58 -1.02 -4.58 120.64 115.47 2ql6 n GLU 188 Ca 0.07 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.94 2ql6 n GLU 188 Cb 0.41 -0.75 0.28 0.00 -0.57 0.00 0.00 31.44 30.80 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 -1.32 0.70 -0.19 -4.62 4.77 -0.85 -3.12 117.00 112.37 2ql6 n LEU 189 Ca 0.00 0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 56.22 2ql6 n LEU 189 Cb 0.25 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2ql6 n LEU 189 CO 0.00 -0.08 0.75 0.00 -1.33 0.00 0.00 177.39 176.72 2ql6 h ALA 190 N 2.57 0.75 -0.16 -1.18 0.00 -0.50 -2.69 119.26 118.05 2ql6 h ALA 190 Ca 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 2ql6 h ALA 190 Cb 0.72 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2ql6 h ALA 190 CO 0.00 0.67 0.11 1.63 0.00 0.00 0.00 179.25 181.66 2ql6 n LYS 191 N -4.15 1.21 0.00 0.00 5.02 -1.18 -5.10 118.16 113.96 2ql6 n LYS 191 Ca 0.02 -0.50 0.01 0.00 -2.02 0.00 0.00 58.31 55.82 2ql6 n LYS 191 Cb 0.40 -1.19 0.01 0.00 -0.02 0.00 0.00 35.03 34.23 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92