#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 0.12 -0.24 -0.18 -4.23 -1.26 -4.08 115.64 105.76 2ql6 s THR 3 Ca 0.00 -0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 59.94 2ql6 s THR 3 Cb 0.00 -0.19 -0.00 0.00 1.34 0.00 0.00 72.50 73.65 2ql6 s THR 3 CO 0.00 -0.26 -0.01 0.12 -0.54 0.00 0.00 174.62 173.93 2ql6 s PHE 4 N -0.80 3.02 -0.22 3.99 2.19 -0.69 -5.03 117.98 120.45 2ql6 s PHE 4 Ca -0.08 -0.98 -0.07 0.00 0.33 0.00 0.00 56.93 56.13 2ql6 s PHE 4 Cb -0.06 -2.14 -0.03 0.00 -1.31 0.00 0.00 43.02 39.48 2ql6 s PHE 4 CO -0.00 -0.56 0.04 0.42 1.83 0.00 0.00 175.22 176.95 2ql6 s ILE 5 N 1.47 4.30 -0.15 3.12 -1.09 -1.26 -1.98 121.20 125.61 2ql6 s ILE 5 Ca 0.04 -0.19 -0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2ql6 s ILE 5 Cb -0.15 -2.97 -0.01 0.00 -1.58 0.00 0.00 42.46 37.74 2ql6 s ILE 5 CO -0.02 0.39 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.35 2ql6 s ILE 6 N 1.13 3.14 -0.13 2.92 1.01 0.19 -0.75 121.20 128.71 2ql6 s ILE 6 Ca 0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 2ql6 s ILE 6 Cb -0.14 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2ql6 s ILE 6 CO 0.03 0.51 0.04 -0.83 0.00 0.00 0.00 174.94 174.69 2ql6 s GLY 7 N 0.52 1.91 -0.28 6.18 0.00 0.10 -0.35 107.32 115.41 2ql6 s GLY 7 Ca -0.08 -0.76 -0.02 0.00 0.00 0.00 0.00 44.72 43.87 2ql6 s GLY 7 CO 0.04 -0.28 0.09 -0.42 0.00 0.00 0.00 173.10 172.53 2ql6 s ILE 8 N -0.36 0.67 0.40 0.90 1.01 -0.56 0.00 121.20 123.25 2ql6 s ILE 8 Ca 0.08 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2ql6 s ILE 8 Cb -0.12 -1.44 -0.00 0.00 0.01 0.00 0.00 42.46 40.91 2ql6 s ILE 8 CO 0.02 -0.58 0.01 -0.24 0.00 0.00 0.00 174.94 174.15 2ql6 n SER 9 N 4.95 2.95 0.00 3.58 2.88 -0.58 -1.93 113.62 125.47 2ql6 n SER 9 Ca -0.04 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.72 2ql6 n SER 9 Cb 0.43 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.12 3.68 3.51 0.46 0.00 -1.25 -0.97 105.19 110.75 2ql6 n GLY 10 Ca -0.16 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.84 0.05 -1.72 1.61 3.14 -1.25 -4.39 118.33 113.93 2ql6 n VAL 11 Ca 0.00 -0.12 -0.42 0.00 -2.96 0.00 0.00 64.34 60.84 2ql6 n VAL 11 Cb 0.00 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.01 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 -3.82 2.24 -1.45 1.55 5.66 -1.26 -2.09 114.28 115.11 2ql6 n THR 12 Ca 0.09 -0.50 -0.15 0.00 -3.05 0.00 0.00 64.05 60.43 2ql6 n THR 12 Cb 0.53 -1.66 -0.07 0.00 -1.55 0.00 0.00 70.33 67.58 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 0.45 -5.24 0.17 1.09 4.13 -1.26 -4.84 115.26 109.76 2ql6 n ASN 13 Ca 0.05 0.38 0.13 0.00 1.68 0.00 0.00 54.58 56.82 2ql6 n ASN 13 Cb 0.38 -4.09 0.45 0.00 -1.54 0.00 0.00 39.78 34.98 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 -1.75 -3.47 113.55 119.39 2ql6 h SER 14 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2ql6 h SER 14 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2ql6 h SER 14 CO 0.46 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 2ql6 n GLY 15 N 0.59 1.79 0.07 -0.77 0.00 -1.26 -4.71 105.19 100.90 2ql6 n GLY 15 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 0.10 -0.95 1.61 1.57 -1.90 -2.00 116.57 115.00 2ql6 h LYS 16 Ca 0.00 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2ql6 h LYS 16 Cb 0.00 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 2ql6 h LYS 16 CO 0.00 0.29 0.62 1.15 -0.57 0.00 0.00 179.45 180.93 2ql6 h THR 17 N -0.11 1.16 -0.50 -0.16 2.02 -1.97 -1.35 112.91 112.01 2ql6 h THR 17 Ca 0.02 -0.41 -0.13 0.00 0.77 0.00 0.00 66.41 66.66 2ql6 h THR 17 Cb 0.23 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 2ql6 h THR 17 CO -0.00 0.22 -0.18 0.74 0.37 0.00 0.00 175.52 176.66 2ql6 h THR 18 N 1.19 1.27 -0.32 3.16 2.02 -1.97 -1.83 112.91 116.43 2ql6 h THR 18 Ca 0.38 -1.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.12 2ql6 h THR 18 Cb 0.00 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2ql6 h THR 18 CO -0.12 0.47 -0.13 0.25 0.37 0.00 0.00 175.52 176.36 2ql6 h LEU 19 N 0.86 0.67 -0.34 2.58 5.85 -0.96 -2.50 115.31 121.47 2ql6 h LEU 19 Ca 0.12 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2ql6 h LEU 19 Cb 0.76 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2ql6 h LEU 19 CO 0.06 0.91 0.06 0.00 -0.34 0.00 0.00 178.44 179.13 2ql6 h ALA 20 N 0.78 0.35 -0.73 1.25 0.00 -1.19 -1.96 119.26 117.77 2ql6 h ALA 20 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ql6 h ALA 20 Cb 0.65 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2ql6 h ALA 20 CO 0.04 -0.35 0.47 0.87 0.00 0.00 0.00 179.25 180.28 2ql6 h LYS 21 N 0.17 0.97 0.44 0.00 1.79 -1.28 -1.10 116.57 117.56 2ql6 h LYS 21 Ca 0.16 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 2ql6 h LYS 21 Cb 0.19 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2ql6 h LYS 21 CO -0.22 0.66 -0.21 -0.91 -1.08 0.00 0.00 179.45 177.68 2ql6 h ASN 22 N 0.99 -0.50 -0.41 0.86 2.35 -1.09 -2.06 115.58 115.72 2ql6 h ASN 22 Ca 0.27 -0.05 0.07 0.00 -0.55 0.00 0.00 56.30 56.04 2ql6 h ASN 22 Cb -0.09 0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 2ql6 h ASN 22 CO -0.06 -0.26 0.04 -0.07 -1.65 0.00 0.00 177.43 175.43 2ql6 h LEU 23 N -0.72 -0.09 -0.46 1.61 3.38 -1.30 -1.90 115.31 115.83 2ql6 h LEU 23 Ca -0.06 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.09 2ql6 h LEU 23 Cb 0.52 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 2ql6 h LEU 23 CO 0.10 -0.01 -0.24 -0.61 0.09 0.00 0.00 178.44 177.77 2ql6 h GLN 24 N 0.15 -0.14 -0.89 1.13 4.15 -1.10 0.51 115.11 118.92 2ql6 h GLN 24 Ca 0.20 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.71 2ql6 h GLN 24 Cb 0.27 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.93 2ql6 h GLN 24 CO -0.30 -0.09 0.58 0.87 -1.93 0.00 0.00 178.83 177.95 2ql6 h LYS 25 N -0.15 0.92 -0.17 1.69 1.57 -0.61 -2.53 116.57 117.29 2ql6 h LYS 25 Ca 0.21 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2ql6 h LYS 25 Cb 0.48 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2ql6 h LYS 25 CO -0.55 0.61 0.00 0.72 -0.57 0.00 0.00 179.45 179.66 2ql6 n HIS 26 N -4.51 0.20 -3.96 -1.35 8.25 -0.69 -4.91 115.22 108.24 2ql6 n HIS 26 Ca 0.14 -0.11 -0.36 0.00 -0.26 0.00 0.00 57.72 57.14 2ql6 n HIS 26 Cb 0.25 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.66 4.09 0.02 2.41 1.43 0.17 -5.07 118.68 120.08 2ql6 s LEU 27 Ca 0.30 0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 53.45 2ql6 s LEU 27 Cb 0.20 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 2ql6 s LEU 27 CO 0.28 0.31 0.70 -2.16 0.23 0.00 0.00 176.35 175.72 2ql6 s PRO 28 N -0.45 4.43 -1.15 1.29 0.04 -1.26 -3.96 135.00 133.95 2ql6 s PRO 28 Ca 0.11 0.94 -0.03 0.00 0.04 0.00 0.00 61.00 62.06 2ql6 s PRO 28 Cb -0.12 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 2ql6 s PRO 28 CO 0.02 0.29 0.95 -1.71 0.04 0.00 0.00 177.00 176.59 2ql6 n ASN 29 N 2.85 -3.87 -4.11 6.66 5.15 -1.26 -4.65 115.26 116.04 2ql6 n ASN 29 Ca -0.04 -0.67 -0.28 0.00 -0.60 0.00 0.00 54.58 52.99 2ql6 n ASN 29 Cb 0.51 -5.07 -0.17 0.00 -0.53 0.00 0.00 39.78 34.52 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 0.57 4.09 -0.02 0.00 0.01 0.21 -4.97 113.70 113.59 2ql6 s SER 31 Ca -0.15 -0.90 0.02 0.00 1.31 0.00 0.00 55.95 56.23 2ql6 s SER 31 Cb -0.17 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.52 2ql6 s SER 31 CO 0.05 -0.07 -0.07 -0.69 0.41 0.00 0.00 173.24 172.87 2ql6 s VAL 32 N -2.46 0.65 -0.12 3.43 1.01 -1.26 -0.28 120.40 121.37 2ql6 s VAL 32 Ca 0.32 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2ql6 s VAL 32 Cb -0.04 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.77 2ql6 s VAL 32 CO 0.18 0.21 -0.17 -0.63 0.00 0.00 0.00 175.10 174.70 2ql6 s ILE 33 N 0.23 1.64 -0.24 2.22 1.01 -0.46 -4.97 121.20 120.63 2ql6 s ILE 33 Ca -0.03 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 2ql6 s ILE 33 Cb -0.08 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2ql6 s ILE 33 CO 0.00 0.47 0.11 -0.44 0.00 0.00 0.00 174.94 175.08 2ql6 s SER 34 N 1.03 5.63 0.65 3.58 0.01 -1.26 -1.25 113.70 122.09 2ql6 s SER 34 Ca -0.05 -0.04 0.37 0.00 1.31 0.00 0.00 55.95 57.55 2ql6 s SER 34 Cb -0.15 -2.01 2.07 0.00 0.21 0.00 0.00 66.02 66.14 2ql6 s SER 34 CO -0.03 0.03 2.22 -0.61 0.41 0.00 0.00 173.24 175.25 2ql6 h GLN 35 N 7.79 0.00 0.00 12.44 4.15 -1.24 -1.83 115.11 136.42 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 0.61 0.00 0.00 -0.44 -1.93 0.00 0.00 178.83 177.07 2ql6 h ASP 36 N 0.00 0.00 0.00 -0.69 3.32 -1.94 -2.40 116.42 114.71 2ql6 h ASP 36 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ql6 h ASP 36 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 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 -2.60 0.00 -0.45 6.45 8.00 -0.69 -3.45 116.55 123.81 2ql6 n ASP 37 Ca 0.02 -1.19 0.07 0.00 0.71 0.00 0.00 54.79 54.40 2ql6 n ASP 37 Cb 0.31 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.59 2ql6 n ASP 37 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2ql6 n PHE 38 N -0.88 0.21 -2.67 1.24 3.72 -0.90 -5.03 117.46 113.14 2ql6 n PHE 38 Ca 0.18 -1.23 -0.41 0.00 -0.05 0.00 0.00 57.45 55.94 2ql6 n PHE 38 Cb 0.08 -0.24 -0.05 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 -3.04 3.82 0.79 1.38 0.40 -1.22 0.24 117.98 120.34 2ql6 s PHE 39 Ca 0.36 1.80 -0.12 0.00 -0.60 0.00 0.00 56.93 58.37 2ql6 s PHE 39 Cb 0.33 -3.09 0.07 0.00 0.51 0.00 0.00 43.02 40.84 2ql6 s PHE 39 CO -0.00 0.08 1.15 0.15 0.70 0.00 0.00 175.22 177.29 2ql6 s LYS 40 N -0.72 1.89 0.79 0.44 1.02 0.42 -4.79 119.74 118.80 2ql6 s LYS 40 Ca 0.45 1.51 -0.12 0.00 0.02 0.00 0.00 55.97 57.82 2ql6 s LYS 40 Cb -0.27 -1.83 0.07 0.00 -0.52 0.00 0.00 37.83 35.29 2ql6 s LYS 40 CO 0.33 -1.97 1.15 -1.25 -0.92 0.00 0.00 175.35 172.69 2ql6 s PRO 41 N -4.40 1.88 0.45 -1.68 0.04 -1.26 -4.83 135.00 125.20 2ql6 s PRO 41 Ca 0.68 1.51 0.20 0.00 0.04 0.00 0.00 61.00 63.43 2ql6 s PRO 41 Cb -0.23 -1.83 1.17 0.00 0.04 0.00 0.00 34.50 33.66 2ql6 s PRO 41 CO 0.51 -1.98 1.89 1.49 0.04 0.00 0.00 177.00 178.96 2ql6 h GLU 42 N -0.96 0.29 0.00 4.56 4.81 -1.96 0.15 114.58 121.46 2ql6 h GLU 42 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2ql6 h GLU 42 Cb 1.27 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2ql6 h GLU 42 CO 0.48 0.19 0.00 -1.13 -0.73 0.00 0.00 179.01 177.82 2ql6 n SER 43 N -4.45 0.00 -0.03 1.04 3.41 -1.26 -2.48 113.62 109.86 2ql6 n SER 43 Ca 0.17 -0.01 0.06 0.00 -0.26 0.00 0.00 58.87 58.83 2ql6 n SER 43 Cb 0.68 -0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.28 2.54 -2.77 4.33 1.02 0.50 -4.99 120.64 119.98 2ql6 n GLU 44 Ca 0.10 -0.07 -0.33 0.00 -0.02 0.00 0.00 57.16 56.84 2ql6 n GLU 44 Cb 0.16 -1.13 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 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 -2.21 4.45 0.22 -3.67 -1.09 -1.03 -4.99 121.20 112.88 2ql6 s ILE 45 Ca 0.06 1.37 0.10 0.00 -2.23 0.00 0.00 60.65 59.95 2ql6 s ILE 45 Cb 0.10 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2ql6 s ILE 45 CO 0.53 -0.38 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.11 2ql6 s GLU 46 N -3.33 1.89 -0.14 2.79 2.02 -1.26 -4.92 118.70 115.74 2ql6 s GLU 46 Ca 0.61 -1.47 0.01 0.00 0.02 0.00 0.00 54.97 54.14 2ql6 s GLU 46 Cb -0.09 -2.00 -0.00 0.00 0.10 0.00 0.00 34.13 32.14 2ql6 s GLU 46 CO 0.17 0.39 -0.17 0.95 0.02 0.00 0.00 175.26 176.62 2ql6 s THR 47 N -1.98 2.59 1.20 3.63 -4.23 -1.26 0.18 115.64 115.76 2ql6 s THR 47 Ca 0.26 -0.81 -0.19 0.00 -1.18 0.00 0.00 61.69 59.77 2ql6 s THR 47 Cb -0.07 -2.07 0.28 0.00 1.34 0.00 0.00 72.50 71.98 2ql6 s THR 47 CO 0.15 0.53 1.11 1.51 -0.54 0.00 0.00 174.62 177.38 2ql6 s ASP 48 N 0.61 0.97 0.24 3.99 1.47 -0.73 -4.71 116.67 118.51 2ql6 s ASP 48 Ca -0.10 0.63 -0.13 0.00 1.18 0.00 0.00 52.55 54.14 2ql6 s ASP 48 Cb -0.16 -0.87 0.33 0.00 -0.34 0.00 0.00 42.92 41.88 2ql6 s ASP 48 CO 0.03 -4.09 1.50 0.29 0.68 0.00 0.00 175.17 173.57 2ql6 n LYS 49 N -4.74 -0.16 0.00 2.11 5.02 -1.26 0.91 118.16 120.04 2ql6 n LYS 49 Ca 0.13 1.49 0.07 0.00 -2.02 0.00 0.00 58.31 57.98 2ql6 n LYS 49 Cb 0.59 -2.22 0.40 0.00 -0.02 0.00 0.00 35.03 33.78 2ql6 n LYS 49 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ql6 n ASN 50 N -5.49 0.00 -2.34 4.39 3.02 -1.26 -4.89 115.26 108.69 2ql6 n ASN 50 Ca 0.12 -1.51 -0.07 0.00 -0.03 0.00 0.00 54.58 53.10 2ql6 n ASN 50 Cb 0.43 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.63 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 -0.12 3.04 7.41 0.00 0.26 -5.06 105.19 111.39 2ql6 n GLY 51 Ca 0.10 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.18 2.31 0.11 1.61 2.99 -1.24 -4.86 117.98 115.71 2ql6 s PHE 52 Ca 0.21 -1.33 -0.31 0.00 0.00 0.00 0.00 56.93 55.50 2ql6 s PHE 52 Cb -0.03 -1.67 -0.09 0.00 0.00 0.00 0.00 43.02 41.24 2ql6 s PHE 52 CO 0.36 -0.70 1.58 -0.51 -0.00 0.00 0.00 175.22 175.94 2ql6 s LEU 53 N 1.44 4.36 -1.40 -0.37 1.43 -1.26 -1.77 118.68 121.12 2ql6 s LEU 53 Ca 0.05 2.50 -0.15 0.00 -1.03 0.00 0.00 54.13 55.49 2ql6 s LEU 53 Cb -0.13 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.55 2ql6 s LEU 53 CO -0.11 -0.83 2.11 0.00 0.23 0.00 0.00 176.35 177.75 2ql6 n GLN 54 N 4.80 2.87 0.03 1.70 1.13 0.47 -4.66 117.38 123.72 2ql6 n GLN 54 Ca 0.14 -2.72 0.04 0.00 -1.94 0.00 0.00 57.00 52.53 2ql6 n GLN 54 Cb 0.40 -3.33 -0.09 0.00 0.11 0.00 0.00 30.24 27.34 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 6.74 0.66 -1.44 1.08 4.02 -1.26 -4.39 117.16 122.57 2ql6 n TYR 55 Ca 0.51 0.21 -0.31 0.00 -0.01 0.00 0.00 57.90 58.30 2ql6 n TYR 55 Cb 0.41 -0.92 0.04 0.00 -0.02 0.00 0.00 39.34 38.84 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 -2.69 7.21 -3.93 7.72 9.92 -1.26 -4.79 116.55 128.73 2ql6 n ASP 56 Ca -0.09 -3.56 -0.10 0.00 -0.53 0.00 0.00 54.79 50.51 2ql6 n ASP 56 Cb 0.75 -1.07 -0.11 0.00 -0.64 0.00 0.00 41.12 40.05 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 -3.95 0.10 0.57 2.53 -7.23 -1.26 -4.85 120.40 106.31 2ql6 s VAL 57 Ca 0.54 -0.82 0.27 0.00 -1.81 0.00 0.00 61.98 60.17 2ql6 s VAL 57 Cb 0.42 -0.33 0.37 0.00 0.56 0.00 0.00 36.38 37.40 2ql6 s VAL 57 CO -0.16 -0.45 2.02 -0.07 -0.31 0.00 0.00 175.10 176.13 2ql6 h LEU 58 N 4.50 0.00 0.00 1.32 3.38 -1.94 -1.64 115.31 120.93 2ql6 h LEU 58 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2ql6 h LEU 58 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2ql6 h LEU 58 CO 0.41 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.32 2ql6 n GLU 59 N -3.95 0.05 -0.05 1.13 4.71 -1.26 -2.55 120.64 118.73 2ql6 n GLU 59 Ca 0.05 0.25 0.12 0.00 -0.01 0.00 0.00 57.16 57.58 2ql6 n GLU 59 Cb 0.49 -1.50 0.22 0.00 -1.01 0.00 0.00 31.44 29.64 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 -1.44 2.48 -2.44 0.62 0.00 -0.62 -4.93 120.51 114.18 2ql6 n ALA 60 Ca 0.04 -0.70 -0.27 0.00 0.00 0.00 0.00 53.44 52.51 2ql6 n ALA 60 Cb 0.13 -0.91 -0.15 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.86 2.14 0.33 0.00 1.43 -1.06 -0.44 118.68 119.23 2ql6 s LEU 61 Ca 0.32 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 2ql6 s LEU 61 Cb 0.21 -1.06 -0.09 0.00 0.03 0.00 0.00 46.19 45.27 2ql6 s LEU 61 CO 0.31 0.20 0.79 0.20 0.23 0.00 0.00 176.35 178.08 2ql6 s ASN 62 N -1.02 6.86 0.00 2.29 0.01 0.14 -4.83 114.94 118.39 2ql6 s ASN 62 Ca 0.08 1.40 0.00 0.00 -0.71 0.00 0.00 52.86 53.64 2ql6 s ASN 62 Cb -0.09 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.15 2ql6 s ASN 62 CO 0.01 -0.20 0.00 -1.84 -1.51 0.00 0.00 177.10 173.56 2ql6 n GLU 64 N -0.26 0.00 -1.16 -0.60 0.28 -1.26 -4.91 120.64 112.72 2ql6 n GLU 64 Ca 0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.64 2ql6 n GLU 64 Cb 0.53 0.00 -0.04 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 1.83 0.00 3.44 4.76 -1.26 -4.75 118.16 122.17 2ql6 n LYS 65 Ca 0.00 -1.89 0.00 0.00 -2.87 0.00 0.00 58.31 53.55 2ql6 n LYS 65 Cb 0.00 -2.89 0.00 0.00 -1.84 0.00 0.00 35.03 30.30 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 6.67 0.00 -0.17 4.39 2.88 -1.26 -4.73 113.62 121.40 2ql6 n SER 68 Ca 0.50 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 58.00 2ql6 n SER 68 Cb 0.35 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.97 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 1.17 -0.26 -1.46 0.00 -2.00 -0.93 119.26 115.79 2ql6 h ALA 69 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2ql6 h ALA 69 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2ql6 h ALA 69 CO 0.00 0.57 -0.36 0.82 0.00 0.00 0.00 179.25 180.29 2ql6 h ILE 70 N 0.90 1.29 -0.11 0.00 2.04 -1.98 -2.34 117.51 117.32 2ql6 h ILE 70 Ca 0.20 -1.49 -0.13 0.00 1.00 0.00 0.00 64.86 64.44 2ql6 h ILE 70 Cb 0.27 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2ql6 h ILE 70 CO -0.01 0.47 -0.49 0.28 0.00 0.00 0.00 178.15 178.41 2ql6 h SER 71 N 0.49 0.30 -0.20 1.72 0.02 -1.79 -2.91 113.55 111.17 2ql6 h SER 71 Ca 0.05 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.72 2ql6 h SER 71 Cb 0.85 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2ql6 h SER 71 CO 0.07 0.74 -0.35 0.00 -1.14 0.00 0.00 176.83 176.16 2ql6 n TRP 73 N -4.06 0.00 0.00 0.00 -0.00 -0.90 -1.94 117.44 110.55 2ql6 n TRP 73 Ca -0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 2ql6 n TRP 73 Cb 0.50 -0.08 0.00 0.00 -0.00 0.00 0.00 31.31 31.73 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 0.31 0.00 0.22 5.87 -0.00 -0.77 -0.29 120.64 125.99 2ql6 n GLU 75 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.16 57.31 2ql6 n GLU 75 Cb 0.16 0.00 0.57 0.00 -0.00 0.00 0.00 31.44 32.17 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 0.32 -1.84 4.64 -1.62 -2.58 113.55 112.47 2ql6 h SER 76 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 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 -0.60 0.00 -0.87 0.00 0.00 176.83 175.36 2ql6 h ALA 77 N 2.11 0.84 0.00 5.18 0.00 -0.87 -2.89 119.26 123.63 2ql6 h ALA 77 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2ql6 h ALA 77 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ql6 h ALA 77 CO 0.00 0.72 0.00 0.54 0.00 0.00 0.00 179.25 180.51 2ql6 n ARG 78 N -3.89 0.29 -2.80 0.00 1.74 -0.97 -4.94 116.66 106.10 2ql6 n ARG 78 Ca -0.02 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.04 2ql6 n ARG 78 Cb 0.61 -1.16 0.06 0.00 -1.02 0.00 0.00 32.46 30.95 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 0.39 0.70 -2.83 -1.55 8.25 -1.10 -5.13 115.22 113.94 2ql6 n HIS 79 Ca 0.00 -2.13 -0.42 0.00 -0.26 0.00 0.00 57.72 54.91 2ql6 n HIS 79 Cb 0.08 0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 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 -3.11 4.84 0.27 1.59 2.07 -1.26 -5.14 121.20 120.46 2ql6 s ILE 92 Ca 0.24 1.73 -0.30 0.00 -1.41 0.00 0.00 60.65 60.91 2ql6 s ILE 92 Cb 0.35 -4.18 -0.11 0.00 0.13 0.00 0.00 42.46 38.65 2ql6 s ILE 92 CO -0.05 -0.02 1.62 -2.84 -1.91 0.00 0.00 174.94 171.75 2ql6 s PRO 93 N 2.35 4.13 -0.06 3.50 0.02 -1.26 -4.80 135.00 138.88 2ql6 s PRO 93 Ca 0.40 2.58 0.05 0.00 0.02 0.00 0.00 61.00 64.05 2ql6 s PRO 93 Cb -0.16 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.31 2ql6 s PRO 93 CO 0.12 -0.66 -0.21 0.42 -0.33 0.00 0.00 177.00 176.34 2ql6 s ILE 94 N 0.32 1.75 -0.13 2.83 1.01 0.10 -1.70 121.20 125.38 2ql6 s ILE 94 Ca 0.66 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.43 2ql6 s ILE 94 Cb -0.48 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.52 2ql6 s ILE 94 CO 0.44 0.49 -0.12 -0.22 0.00 0.00 0.00 174.94 175.52 2ql6 s LEU 95 N 0.02 1.54 -0.29 2.97 2.96 -0.84 0.66 118.68 125.70 2ql6 s LEU 95 Ca -0.06 -0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 53.33 2ql6 s LEU 95 Cb -0.13 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.47 2ql6 s LEU 95 CO 0.04 -0.06 0.15 -0.63 -1.32 0.00 0.00 176.35 174.52 2ql6 s ILE 96 N 1.47 4.76 -0.38 6.68 1.01 0.62 -0.64 121.20 134.73 2ql6 s ILE 96 Ca 0.03 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 2ql6 s ILE 96 Cb -0.13 -3.34 0.03 0.00 0.01 0.00 0.00 42.46 39.03 2ql6 s ILE 96 CO -0.09 0.18 0.21 -0.63 0.00 0.00 0.00 174.94 174.61 2ql6 s ILE 97 N 1.66 4.60 -0.13 2.92 1.01 0.53 -1.36 121.20 130.43 2ql6 s ILE 97 Ca 0.06 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 2ql6 s ILE 97 Cb -0.16 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 2ql6 s ILE 97 CO 0.07 -0.24 0.02 -1.83 0.00 0.00 0.00 174.94 172.97 2ql6 s GLU 98 N 1.56 3.46 -0.25 2.79 4.04 -0.38 -1.50 118.70 128.42 2ql6 s GLU 98 Ca 0.02 -0.39 -0.27 0.00 0.04 0.00 0.00 54.97 54.37 2ql6 s GLU 98 Cb -0.19 -2.98 0.15 0.00 0.02 0.00 0.00 34.13 31.13 2ql6 s GLU 98 CO 0.07 0.49 1.17 0.20 -1.84 0.00 0.00 175.26 175.35 2ql6 s GLY 99 N -0.27 -0.03 0.00 -3.83 0.00 -0.81 -0.58 107.32 101.79 2ql6 s GLY 99 Ca 0.07 2.70 0.20 0.00 0.00 0.00 0.00 44.72 47.69 2ql6 s GLY 99 CO 0.02 1.48 1.65 1.97 0.00 0.00 0.00 173.10 178.22 2ql6 n PHE 100 N 1.31 0.00 -3.28 1.90 1.16 -1.26 -3.97 117.46 113.32 2ql6 n PHE 100 Ca -0.09 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.28 2ql6 n PHE 100 Cb 0.57 -0.42 -0.08 0.00 -1.61 0.00 0.00 39.48 37.95 2ql6 n PHE 100 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2ql6 s LEU 101 N -2.83 0.51 0.00 5.98 2.96 -1.26 -4.42 118.68 119.61 2ql6 s LEU 101 Ca 0.13 -2.40 0.00 0.00 -0.22 0.00 0.00 54.13 51.64 2ql6 s LEU 101 Cb 0.13 0.21 0.00 0.00 0.50 0.00 0.00 46.19 47.03 2ql6 s LEU 101 CO 0.35 -0.18 0.00 0.18 -1.32 0.00 0.00 176.35 175.37 2ql6 n LEU 102 N 3.30 1.60 -0.73 -0.68 4.77 -1.26 -4.77 117.00 119.23 2ql6 n LEU 102 Ca 0.22 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.22 2ql6 n LEU 102 Cb 0.48 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.68 2ql6 n LEU 102 CO 0.07 0.27 0.48 0.49 -1.33 0.00 0.00 177.39 177.37 2ql6 n PHE 103 N -2.06 0.50 -0.21 -1.77 3.72 -1.26 -2.80 117.46 113.58 2ql6 n PHE 103 Ca 0.00 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2ql6 n PHE 103 Cb 0.36 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.17 1.03 -4.32 4.37 6.94 -1.26 -4.92 115.26 117.26 2ql6 n ASN 104 Ca 0.08 -1.24 -0.44 0.00 -0.02 0.00 0.00 54.58 52.96 2ql6 n ASN 104 Cb 0.41 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.76 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 3.28 0.27 -2.53 5.04 -1.12 -5.00 117.35 117.06 2ql6 s TYR 105 Ca 0.00 -1.27 -0.02 0.00 -2.44 0.00 0.00 57.07 53.34 2ql6 s TYR 105 Cb 0.00 -3.38 0.59 0.00 0.35 0.00 0.00 41.96 39.52 2ql6 s TYR 105 CO 0.00 -0.90 1.63 0.87 -1.34 0.00 0.00 175.55 175.81 2ql6 h LYS 106 N 8.70 0.14 -0.16 4.97 1.79 -1.91 -2.50 116.57 127.60 2ql6 h LYS 106 Ca -0.27 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.24 2ql6 h LYS 106 Cb 1.10 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.71 2ql6 h LYS 106 CO 0.91 0.09 0.40 -1.35 -1.08 0.00 0.00 179.45 178.43 2ql6 h PRO 107 N 0.14 0.00 0.00 3.15 0.11 -1.96 -1.72 132.00 131.73 2ql6 h PRO 107 Ca 0.49 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.48 2ql6 h PRO 107 Cb 0.95 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2ql6 h PRO 107 CO -0.69 0.00 -1.31 1.28 -0.21 0.00 0.00 178.00 177.07 2ql6 n LEU 108 N -3.19 0.87 -0.31 2.35 4.77 -0.94 -4.43 117.00 116.12 2ql6 n LEU 108 Ca 0.02 0.37 0.15 0.00 -0.03 0.00 0.00 56.01 56.52 2ql6 n LEU 108 Cb 0.50 0.04 0.34 0.00 -2.33 0.00 0.00 43.42 41.97 2ql6 n LEU 108 CO 0.18 0.07 1.06 0.44 -1.33 0.00 0.00 177.39 177.81 2ql6 h ASP 109 N 0.00 0.37 -0.54 -1.43 3.45 -1.44 -1.27 116.42 115.56 2ql6 h ASP 109 Ca -0.12 0.16 -0.24 0.00 0.43 0.00 0.00 57.03 57.26 2ql6 h ASP 109 Cb 1.45 0.13 -0.14 0.00 -0.56 0.00 0.00 39.33 40.21 2ql6 h ASP 109 CO 0.04 -0.02 0.30 0.35 -1.57 0.00 0.00 179.24 178.34 2ql6 n THR 110 N -5.04 2.17 0.00 0.35 -2.24 -1.26 -3.87 114.28 104.39 2ql6 n THR 110 Ca 0.24 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2ql6 n THR 110 Cb 0.72 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 -0.29 0.00 -1.75 2.28 5.41 -0.49 -5.07 119.36 119.46 2ql6 n ILE 111 Ca 0.31 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.65 2ql6 n ILE 111 Cb 1.12 -0.54 -0.01 0.00 -0.71 0.00 0.00 39.64 39.49 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 -1.37 2.89 -0.09 1.39 5.03 -1.17 -4.62 117.44 119.51 2ql6 n TRP 112 Ca 0.00 0.26 -0.11 0.00 3.03 0.00 0.00 57.50 60.68 2ql6 n TRP 112 Cb 0.28 -2.60 -0.10 0.00 -1.03 0.00 0.00 31.31 27.87 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 2.03 2.17 -3.74 -0.99 3.02 0.07 -4.97 115.26 112.85 2ql6 n ASN 113 Ca 0.08 -0.07 -0.12 0.00 -0.03 0.00 0.00 54.58 54.44 2ql6 n ASN 113 Cb 0.37 0.06 -0.12 0.00 -0.61 0.00 0.00 39.78 39.48 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 -2.37 0.29 -0.04 3.52 6.06 -1.02 -5.01 118.95 120.38 2ql6 s ARG 114 Ca -0.20 0.51 0.05 0.00 -2.50 0.00 0.00 55.73 53.59 2ql6 s ARG 114 Cb 0.06 0.01 -0.01 0.00 0.06 0.00 0.00 34.95 35.07 2ql6 s ARG 114 CO 0.49 -0.11 -0.17 -1.12 -2.50 0.00 0.00 175.30 171.89 2ql6 s SER 115 N 0.81 2.13 0.06 -2.12 0.01 -1.26 0.03 113.70 113.37 2ql6 s SER 115 Ca -0.05 -0.34 0.07 0.00 1.31 0.00 0.00 55.95 56.93 2ql6 s SER 115 Cb -0.07 -0.51 -0.03 0.00 0.21 0.00 0.00 66.02 65.63 2ql6 s SER 115 CO -0.05 0.17 -0.19 -0.31 0.41 0.00 0.00 173.24 173.26 2ql6 s TYR 116 N -0.07 1.69 -0.16 2.43 1.51 0.10 -1.51 117.35 121.34 2ql6 s TYR 116 Ca -0.01 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.64 2ql6 s TYR 116 Cb -0.10 -0.98 0.05 0.00 -0.11 0.00 0.00 41.96 40.82 2ql6 s TYR 116 CO 0.01 0.11 0.02 0.12 -1.11 0.00 0.00 175.55 174.71 2ql6 s PHE 117 N -0.93 0.98 -0.15 2.71 2.19 -0.79 -1.53 117.98 120.45 2ql6 s PHE 117 Ca 0.06 -0.70 -0.28 0.00 0.33 0.00 0.00 56.93 56.33 2ql6 s PHE 117 Cb -0.09 -0.99 -0.01 0.00 -1.31 0.00 0.00 43.02 40.62 2ql6 s PHE 117 CO 0.02 -0.54 0.96 -0.51 1.83 0.00 0.00 175.22 176.98 2ql6 s LEU 118 N 1.87 4.19 -0.15 6.12 1.43 -0.14 -0.77 118.68 131.24 2ql6 s LEU 118 Ca 0.01 1.38 -0.02 0.00 -1.03 0.00 0.00 54.13 54.47 2ql6 s LEU 118 Cb -0.16 -3.45 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 2ql6 s LEU 118 CO -0.07 -0.48 -0.09 -0.89 0.23 0.00 0.00 176.35 175.05 2ql6 s THR 119 N 2.33 3.38 -0.02 5.49 2.01 -0.09 -3.88 115.64 124.87 2ql6 s THR 119 Ca 0.44 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.92 2ql6 s THR 119 Cb -0.17 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 69.89 2ql6 s THR 119 CO 0.13 0.50 -0.05 -0.51 -0.69 0.00 0.00 174.62 174.01 2ql6 s ILE 120 N 0.48 0.43 0.96 1.82 1.10 -1.26 0.36 121.20 125.09 2ql6 s ILE 120 Ca -0.07 -0.17 -0.11 0.00 -0.51 0.00 0.00 60.65 59.80 2ql6 s ILE 120 Cb -0.15 -0.40 0.17 0.00 0.15 0.00 0.00 42.46 42.23 2ql6 s ILE 120 CO 0.04 0.15 1.12 -2.84 -2.11 0.00 0.00 174.94 171.30 2ql6 s PRO 121 N 0.23 0.68 0.20 3.50 0.02 -1.26 -4.76 135.00 133.62 2ql6 s PRO 121 Ca -0.02 1.42 -0.10 0.00 0.02 0.00 0.00 61.00 62.32 2ql6 s PRO 121 Cb -0.06 -1.70 0.20 0.00 0.02 0.00 0.00 34.50 32.96 2ql6 s PRO 121 CO -0.00 -2.82 1.81 -0.92 -0.33 0.00 0.00 177.00 174.74 2ql6 h TYR 122 N -2.00 0.67 -0.23 6.54 3.20 -2.01 -1.47 116.97 121.67 2ql6 h TYR 122 Ca -0.46 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.30 2ql6 h TYR 122 Cb 1.28 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2ql6 h TYR 122 CO 0.46 0.35 -0.39 0.93 -1.64 0.00 0.00 178.16 177.87 2ql6 h GLU 123 N 0.69 0.53 -0.05 1.82 3.07 -1.99 -2.07 114.58 116.57 2ql6 h GLU 123 Ca 0.27 -0.26 -0.19 0.00 -0.50 0.00 0.00 59.36 58.68 2ql6 h GLU 123 Cb 0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2ql6 h GLU 123 CO -0.15 0.84 -0.77 1.49 -1.40 0.00 0.00 179.01 179.01 2ql6 h GLU 124 N 0.44 0.37 -0.19 2.33 4.57 -1.86 -2.73 114.58 117.52 2ql6 h GLU 124 Ca 0.04 -0.33 -0.13 0.00 -1.18 0.00 0.00 59.36 57.77 2ql6 h GLU 124 Cb 0.88 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2ql6 h GLU 124 CO 0.08 0.98 -0.39 0.00 -1.18 0.00 0.00 179.01 178.49 2ql6 h LYS 126 N 0.26 0.82 0.69 0.00 3.64 -1.42 -1.20 116.57 119.36 2ql6 h LYS 126 Ca 0.00 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 2ql6 h LYS 126 Cb 0.99 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2ql6 h LYS 126 CO 0.09 0.74 -0.33 -0.09 -2.27 0.00 0.00 179.45 177.59 2ql6 h ARG 127 N 0.79 -0.89 -0.51 1.90 2.43 -1.47 -2.79 114.38 113.84 2ql6 h ARG 127 Ca 0.17 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.50 2ql6 h ARG 127 Cb 0.30 0.20 -0.09 0.00 -0.42 0.00 0.00 29.97 29.96 2ql6 h ARG 127 CO -0.00 -0.57 -0.01 0.00 -1.51 0.00 0.00 179.97 177.87 2ql6 h ARG 128 N -1.20 0.10 -0.97 0.20 3.08 -1.33 -0.81 114.38 113.45 2ql6 h ARG 128 Ca -0.09 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.13 2ql6 h ARG 128 Cb 0.72 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.65 2ql6 h ARG 128 CO 0.15 0.07 0.56 -0.09 -1.07 0.00 0.00 179.97 179.59 2ql6 h ARG 129 N 0.10 0.70 0.00 0.04 9.65 -1.24 -1.28 114.38 122.34 2ql6 h ARG 129 Ca 0.26 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 2ql6 h ARG 129 Cb 0.39 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2ql6 h ARG 129 CO -0.44 0.46 0.00 -1.13 2.80 0.00 0.00 179.97 181.66 2ql6 n SER 130 N -4.80 0.00 0.01 -3.80 3.41 -0.31 -2.44 113.62 105.67 2ql6 n SER 130 Ca 0.22 0.47 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 2ql6 n SER 130 Cb 0.55 -0.49 0.27 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.49 0.04 -4.19 6.66 -2.24 -0.48 -4.83 114.28 107.75 2ql6 n THR 131 Ca 0.05 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.45 2ql6 n THR 131 Cb 0.21 0.14 -0.12 0.00 -2.10 0.00 0.00 70.33 68.46 2ql6 n THR 131 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2ql6 s ARG 132 N -3.02 3.67 -0.41 -0.78 3.52 -1.02 -5.07 118.95 115.84 2ql6 s ARG 132 Ca 0.11 -0.50 -0.19 0.00 -0.13 0.00 0.00 55.73 55.01 2ql6 s ARG 132 Cb 0.17 -3.03 0.01 0.00 -1.56 0.00 0.00 34.95 30.55 2ql6 s ARG 132 CO 0.69 0.12 0.55 0.08 -0.81 0.00 0.00 175.30 175.93 2ql6 s VAL 133 N 0.71 4.95 0.68 7.11 1.01 -1.26 -4.95 120.40 128.65 2ql6 s VAL 133 Ca -0.00 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 2ql6 s VAL 133 Cb -0.14 -4.09 0.08 0.00 0.00 0.00 0.00 36.38 32.23 2ql6 s VAL 133 CO 0.02 -0.44 0.96 -0.31 0.00 0.00 0.00 175.10 175.33 2ql6 s TYR 134 N 2.53 2.42 -0.18 5.22 1.51 -1.26 -5.00 117.35 122.59 2ql6 s TYR 134 Ca 0.19 0.09 -0.05 0.00 -1.01 0.00 0.00 57.07 56.29 2ql6 s TYR 134 Cb -0.15 -3.07 0.06 0.00 -0.11 0.00 0.00 41.96 38.68 2ql6 s TYR 134 CO 0.16 -1.43 0.08 -1.14 -1.11 0.00 0.00 175.55 172.12 2ql6 s GLN 135 N -5.12 0.14 0.38 -0.62 2.00 -1.26 -2.02 119.66 113.16 2ql6 s GLN 135 Ca 0.62 -0.14 -0.26 0.00 -2.00 0.00 0.00 55.36 53.58 2ql6 s GLN 135 Cb -0.09 -1.85 -0.09 0.00 0.80 0.00 0.00 33.01 31.79 2ql6 s GLN 135 CO 0.43 -0.68 1.22 -1.25 -0.50 0.00 0.00 175.29 174.52 2ql6 s PRO 136 N 2.10 4.12 0.66 1.67 0.04 -1.26 -5.08 135.00 137.26 2ql6 s PRO 136 Ca 0.02 1.98 -0.17 0.00 0.04 0.00 0.00 61.00 62.87 2ql6 s PRO 136 Cb -0.16 -2.80 -0.02 0.00 0.04 0.00 0.00 34.50 31.55 2ql6 s PRO 136 CO -0.10 -0.30 0.98 -2.30 0.04 0.00 0.00 177.00 175.31 2ql6 n PRO 137 N 0.29 0.73 -1.68 0.56 -0.02 -0.86 -4.88 135.00 129.15 2ql6 n PRO 137 Ca 0.03 0.30 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2ql6 n PRO 137 Cb 0.45 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2ql6 n PRO 137 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ql6 s ASP 138 N -1.43 6.31 1.17 2.55 1.01 -1.26 -4.97 116.67 120.04 2ql6 s ASP 138 Ca 0.76 2.53 -0.15 0.00 0.71 0.00 0.00 52.55 56.40 2ql6 s ASP 138 Cb -0.38 -2.53 0.27 0.00 1.01 0.00 0.00 42.92 41.29 2ql6 s ASP 138 CO 0.48 -1.19 1.04 -0.94 0.21 0.00 0.00 175.17 174.77 2ql6 s SER 139 N 4.97 1.10 0.12 0.27 1.04 -1.26 -4.87 113.70 115.06 2ql6 s SER 139 Ca 0.90 1.15 -0.31 0.00 0.48 0.00 0.00 55.95 58.17 2ql6 s SER 139 Cb -0.41 -1.77 -0.08 0.00 0.10 0.00 0.00 66.02 63.86 2ql6 s SER 139 CO 0.40 -4.08 1.45 -2.84 0.98 0.00 0.00 173.24 169.16 2ql6 s PRO 140 N -4.85 4.28 -0.43 4.02 0.02 -1.26 -2.34 135.00 134.45 2ql6 s PRO 140 Ca 0.68 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.86 2ql6 s PRO 140 Cb -0.19 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.06 2ql6 s PRO 140 CO 0.60 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 177.17 2ql6 n GLY 141 N 3.61 0.64 0.13 0.52 0.00 -1.26 -4.91 105.19 103.91 2ql6 n GLY 141 Ca 0.12 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 0.35 -0.19 1.61 3.20 -1.80 0.68 116.97 120.81 2ql6 h TYR 142 Ca -0.08 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.79 2ql6 h TYR 142 Cb 0.48 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 2ql6 h TYR 142 CO 0.25 0.48 -0.23 0.35 -1.64 0.00 0.00 178.16 177.37 2ql6 h PHE 143 N 0.12 -0.59 -0.05 -3.82 3.57 -1.91 0.43 116.94 114.68 2ql6 h PHE 143 Ca 0.06 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.43 2ql6 h PHE 143 Cb 0.32 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2ql6 h PHE 143 CO 0.02 -0.30 -0.68 -0.44 -2.23 0.00 0.00 178.31 174.68 2ql6 h ASP 144 N -0.25 0.25 1.42 0.41 3.32 -1.95 0.36 116.42 119.97 2ql6 h ASP 144 Ca 0.12 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2ql6 h ASP 144 Cb 0.44 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2ql6 h ASP 144 CO -0.34 0.85 -0.59 1.23 -1.72 0.00 0.00 179.24 178.67 2ql6 h GLY 145 N 1.61 0.00 0.00 2.75 0.00 -0.49 -3.39 103.07 103.55 2ql6 h GLY 145 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2ql6 h GLY 145 CO 0.10 0.00 -0.11 1.57 0.00 0.00 0.00 176.54 178.10 2ql6 n HIS 146 N -2.89 -1.11 0.04 5.60 -0.00 0.15 -4.80 115.22 112.21 2ql6 n HIS 146 Ca 0.01 0.20 -0.11 0.00 -0.00 0.00 0.00 57.72 57.82 2ql6 n HIS 146 Cb 0.57 0.41 -0.04 0.00 -0.00 0.00 0.00 29.99 30.92 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 0.55 -0.06 3.57 2.07 -1.13 -3.15 116.25 118.09 2ql6 h VAL 147 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2ql6 h VAL 147 Cb 0.11 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2ql6 h VAL 147 CO 0.00 0.00 -0.21 -0.25 0.02 0.00 0.00 177.57 177.13 2ql6 h TRP 148 N -0.28 0.33 0.00 1.57 2.91 -0.54 -2.53 115.95 117.41 2ql6 h TRP 148 Ca 0.07 -0.14 0.00 0.00 1.13 0.00 0.00 58.89 59.95 2ql6 h TRP 148 Cb 0.37 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 2ql6 h TRP 148 CO -0.25 0.83 0.00 -2.30 -1.03 0.00 0.00 178.44 175.69 2ql6 n PRO 149 N -4.54 0.00 0.00 2.65 -0.02 -1.19 -1.68 135.00 130.22 2ql6 n PRO 149 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2ql6 n PRO 149 Cb 0.43 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 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 0.58 0.00 -0.10 6.00 9.36 -0.95 -1.49 117.16 130.56 2ql6 n TYR 151 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2ql6 n TYR 151 Cb 0.00 0.00 0.29 0.00 -0.63 0.00 0.00 39.34 39.00 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 0.67 -0.97 2.98 3.38 -1.61 0.98 115.31 120.73 2ql6 h LEU 152 Ca 0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2ql6 h LEU 152 Cb 0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2ql6 h LEU 152 CO 0.00 0.57 -0.00 0.50 0.09 0.00 0.00 178.44 179.60 2ql6 h LYS 153 N 0.75 0.74 -0.10 1.13 3.64 -1.52 -2.04 116.57 119.16 2ql6 h LYS 153 Ca 0.19 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2ql6 h LYS 153 Cb 0.08 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2ql6 h LYS 153 CO -0.02 0.75 -0.06 -0.92 -2.27 0.00 0.00 179.45 176.93 2ql6 h TYR 154 N 0.69 0.25 -1.00 1.91 3.20 -1.42 -1.99 116.97 118.61 2ql6 h TYR 154 Ca 0.14 -0.06 0.17 0.00 3.14 0.00 0.00 58.73 62.12 2ql6 h TYR 154 Cb 0.43 -0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.55 2ql6 h TYR 154 CO 0.02 0.58 0.62 0.00 -1.64 0.00 0.00 178.16 177.74 2ql6 h ARG 155 N -0.15 0.78 -0.40 1.82 2.47 -0.71 -1.25 114.38 116.94 2ql6 h ARG 155 Ca 0.02 -0.05 -0.15 0.00 -1.26 0.00 0.00 59.98 58.55 2ql6 h ARG 155 Cb 0.52 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 2ql6 h ARG 155 CO 0.02 0.52 -0.33 0.37 0.56 0.00 0.00 179.97 181.10 2ql6 h GLN 156 N 0.80 0.92 -2.48 0.04 4.15 -1.18 -3.24 115.11 114.12 2ql6 h GLN 156 Ca 0.55 -0.45 -0.19 0.00 0.77 0.00 0.00 58.65 59.33 2ql6 h GLN 156 Cb 0.81 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.46 2ql6 h GLN 156 CO -0.34 1.10 0.41 0.39 -1.93 0.00 0.00 178.83 178.47 2ql6 n GLU 157 N -4.07 1.59 0.00 1.69 1.02 -0.47 -4.45 120.64 115.94 2ql6 n GLU 157 Ca -0.01 -0.86 0.00 0.00 -0.02 0.00 0.00 57.16 56.27 2ql6 n GLU 157 Cb 0.51 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 2.89 0.00 0.10 3.49 6.02 -1.23 -4.71 117.38 123.94 2ql6 n GLN 159 Ca 0.34 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.36 2ql6 n GLN 159 Cb 0.56 -3.32 -0.01 0.00 1.02 0.00 0.00 30.24 28.49 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 -0.92 1.08 3.32 -1.92 -3.48 116.42 114.50 2ql6 h ASP 160 Ca 0.00 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.34 2ql6 h ASP 160 Cb 0.00 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.60 2ql6 h ASP 160 CO 0.00 0.45 -0.03 -0.38 -1.72 0.00 0.00 179.24 177.56 2ql6 n ILE 161 N -3.02 0.29 -0.07 0.35 5.41 -1.26 -4.88 119.36 116.17 2ql6 n ILE 161 Ca -0.03 -0.07 -0.03 0.00 1.00 0.00 0.00 62.75 63.62 2ql6 n ILE 161 Cb 0.75 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 39.52 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 1.16 0.91 -2.23 1.39 -2.24 -1.26 -4.99 114.28 107.02 2ql6 n THR 162 Ca 0.18 -0.72 -0.21 0.00 -2.27 0.00 0.00 64.05 61.03 2ql6 n THR 162 Cb 0.10 -0.31 0.12 0.00 -2.10 0.00 0.00 70.33 68.14 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 -3.40 -3.51 4.78 2.14 -1.26 -5.05 117.44 108.57 2ql6 n TRP 163 Ca -0.23 -1.25 -0.38 0.00 2.07 0.00 0.00 57.50 57.71 2ql6 n TRP 163 Cb 0.95 -0.68 -0.10 0.00 -0.81 0.00 0.00 31.31 30.67 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 -4.89 4.00 -0.17 -2.67 2.12 -1.26 -5.07 118.70 110.77 2ql6 s GLU 164 Ca 0.57 -0.14 -0.03 0.00 0.36 0.00 0.00 54.97 55.72 2ql6 s GLU 164 Cb -0.02 -3.64 -0.02 0.00 0.26 0.00 0.00 34.13 30.70 2ql6 s GLU 164 CO 0.38 -0.19 -0.05 0.08 -0.54 0.00 0.00 175.26 174.95 2ql6 s VAL 165 N 1.80 3.73 -0.44 3.70 1.01 -1.26 -4.22 120.40 124.72 2ql6 s VAL 165 Ca 0.11 -0.41 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 2ql6 s VAL 165 Cb -0.16 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2ql6 s VAL 165 CO 0.10 0.48 0.67 -0.69 0.00 0.00 0.00 175.10 175.66 2ql6 s VAL 166 N 0.57 4.80 0.03 2.92 1.01 -0.57 -4.94 120.40 124.21 2ql6 s VAL 166 Ca -0.03 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 2ql6 s VAL 166 Cb -0.14 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2ql6 s VAL 166 CO 0.03 -0.62 0.99 -0.31 0.00 0.00 0.00 175.10 175.19 2ql6 s TYR 167 N 2.90 3.68 0.08 5.22 1.51 -1.26 -1.88 117.35 127.59 2ql6 s TYR 167 Ca 0.24 1.70 0.07 0.00 -1.01 0.00 0.00 57.07 58.06 2ql6 s TYR 167 Cb -0.14 -3.12 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 2ql6 s TYR 167 CO 0.20 -0.04 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.97 2ql6 s LEU 168 N 0.79 2.93 -0.49 -1.29 1.43 0.05 -4.93 118.68 117.18 2ql6 s LEU 168 Ca 0.51 -0.37 -0.22 0.00 -1.03 0.00 0.00 54.13 53.02 2ql6 s LEU 168 Cb -0.22 -1.73 0.04 0.00 0.03 0.00 0.00 46.19 44.31 2ql6 s LEU 168 CO 0.29 0.21 0.74 -0.62 0.23 0.00 0.00 176.35 177.20 2ql6 s ASP 169 N -1.91 6.31 0.21 2.29 -1.08 -1.26 -0.91 116.67 120.32 2ql6 s ASP 169 Ca 0.19 -0.47 0.21 0.00 -0.52 0.00 0.00 52.55 51.96 2ql6 s ASP 169 Cb -0.11 -2.35 0.91 0.00 -1.46 0.00 0.00 42.92 39.91 2ql6 s ASP 169 CO 0.11 -0.96 1.65 0.61 0.52 0.00 0.00 175.17 177.09 2ql6 n GLY 170 N 5.09 -1.18 0.22 2.66 0.00 0.16 -2.19 105.19 109.95 2ql6 n GLY 170 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 0.03 -3.19 2.61 1.35 -1.90 -3.46 112.91 108.35 2ql6 h THR 171 Ca 0.00 -1.04 -0.42 0.00 -0.55 0.00 0.00 66.41 64.40 2ql6 h THR 171 Cb 0.31 2.01 0.21 0.00 -1.73 0.00 0.00 68.15 68.95 2ql6 h THR 171 CO 0.00 0.02 -0.02 -0.54 -0.25 0.00 0.00 175.52 174.72 2ql6 s LYS 172 N -3.20 -1.54 0.77 4.72 1.02 -0.93 -4.95 119.74 115.62 2ql6 s LYS 172 Ca 0.07 0.58 -0.15 0.00 0.02 0.00 0.00 55.97 56.49 2ql6 s LYS 172 Cb 0.05 -1.50 0.06 0.00 -0.52 0.00 0.00 37.83 35.92 2ql6 s LYS 172 CO 0.67 -4.07 1.23 0.45 -0.92 0.00 0.00 175.35 172.71 2ql6 n SER 173 N -5.12 1.33 -0.02 2.83 2.88 -1.26 -4.87 113.62 109.38 2ql6 n SER 173 Ca 0.05 0.65 -0.14 0.00 -1.33 0.00 0.00 58.87 58.11 2ql6 n SER 173 Cb 0.56 -1.52 -0.02 0.00 -0.75 0.00 0.00 64.21 62.48 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 -0.52 0.71 0.00 -1.46 4.81 -1.93 -2.22 114.58 113.97 2ql6 h GLU 174 Ca -0.48 -0.51 -0.11 0.00 -0.13 0.00 0.00 59.36 58.14 2ql6 h GLU 174 Cb 1.31 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 2ql6 h GLU 174 CO 0.48 1.13 -0.52 1.05 -0.73 0.00 0.00 179.01 180.42 2ql6 h GLU 175 N 0.52 0.00 -0.27 1.92 4.11 -1.99 -2.54 114.58 116.34 2ql6 h GLU 175 Ca -0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.26 2ql6 h GLU 175 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2ql6 h GLU 175 CO 0.13 0.52 -0.48 -0.44 0.07 0.00 0.00 179.01 178.81 2ql6 h ASP 176 N 0.00 0.78 -0.34 3.06 5.19 -1.89 -1.53 116.42 121.70 2ql6 h ASP 176 Ca -0.01 -0.39 -0.13 0.00 -0.62 0.00 0.00 57.03 55.89 2ql6 h ASP 176 Cb 1.37 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 2ql6 h ASP 176 CO 0.07 1.13 -0.29 -0.07 -3.12 0.00 0.00 179.24 176.96 2ql6 h LEU 177 N 0.57 0.84 -0.60 1.55 3.38 -1.38 -1.81 115.31 117.85 2ql6 h LEU 177 Ca 0.03 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.58 2ql6 h LEU 177 Cb 1.04 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2ql6 h LEU 177 CO 0.10 1.12 0.35 0.15 0.09 0.00 0.00 178.44 180.25 2ql6 h PHE 178 N 0.57 0.64 -0.00 1.13 3.57 -1.37 -2.25 116.94 119.23 2ql6 h PHE 178 Ca 0.06 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.45 2ql6 h PHE 178 Cb 0.86 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2ql6 h PHE 178 CO 0.07 0.34 -0.61 -0.07 -2.23 0.00 0.00 178.31 175.81 2ql6 h LEU 179 N 0.67 0.00 -0.56 0.59 3.38 -1.17 0.62 115.31 118.85 2ql6 h LEU 179 Ca 0.25 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 2ql6 h LEU 179 Cb 0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2ql6 h LEU 179 CO -0.13 0.61 0.00 -0.61 0.09 0.00 0.00 178.44 178.40 2ql6 h GLN 180 N 0.00 0.98 0.18 1.13 4.15 -0.97 -2.21 115.11 118.37 2ql6 h GLN 180 Ca -0.01 -0.31 -0.31 0.00 0.77 0.00 0.00 58.65 58.79 2ql6 h GLN 180 Cb 1.07 -0.09 0.03 0.00 0.21 0.00 0.00 27.48 28.70 2ql6 h GLN 180 CO 0.08 0.98 -1.33 0.28 -1.93 0.00 0.00 178.83 176.91 2ql6 h VAL 181 N 0.87 1.34 -0.76 2.39 2.07 -1.32 -3.08 116.25 117.76 2ql6 h VAL 181 Ca 0.16 -2.70 0.03 0.00 0.82 0.00 0.00 66.70 65.01 2ql6 h VAL 181 Cb 0.54 2.89 -0.05 0.00 -1.52 0.00 0.00 31.29 33.15 2ql6 h VAL 181 CO 0.03 0.81 0.48 0.22 0.02 0.00 0.00 177.57 179.12 2ql6 h TYR 182 N 0.17 0.89 0.54 1.57 -0.00 -0.82 0.14 116.97 119.47 2ql6 h TYR 182 Ca -0.20 0.02 -0.03 0.00 -0.00 0.00 0.00 58.73 58.53 2ql6 h TYR 182 Cb 2.02 -0.29 0.01 0.00 -0.00 0.00 0.00 36.73 38.46 2ql6 h TYR 182 CO 0.11 0.51 -0.26 0.93 -0.00 0.00 0.00 178.16 179.44 2ql6 h GLU 183 N 0.93 -0.70 -0.90 1.82 5.08 -1.50 -2.84 114.58 116.48 2ql6 h GLU 183 Ca 0.31 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.89 2ql6 h GLU 183 Cb 0.03 0.16 -0.11 0.00 0.50 0.00 0.00 28.75 29.33 2ql6 h GLU 183 CO -0.12 -0.40 0.47 0.22 -1.00 0.00 0.00 179.01 178.19 2ql6 h ASP 184 N -0.94 0.54 0.71 1.42 -0.00 -1.41 0.24 116.42 116.98 2ql6 h ASP 184 Ca -0.07 0.11 -0.00 0.00 -0.00 0.00 0.00 57.03 57.06 2ql6 h ASP 184 Cb 0.63 0.03 -0.00 0.00 -0.00 0.00 0.00 39.33 39.98 2ql6 h ASP 184 CO 0.12 0.18 -0.01 -0.07 -0.00 0.00 0.00 179.24 179.45 2ql6 h LEU 185 N 0.60 0.00 0.00 2.28 4.07 -0.67 -2.02 115.31 119.57 2ql6 h LEU 185 Ca 0.52 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 58.22 2ql6 h LEU 185 Cb 0.82 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.52 2ql6 h LEU 185 CO -0.41 0.01 -1.86 -0.38 -1.08 0.00 0.00 178.44 174.72 2ql6 n ILE 186 N -3.12 1.31 0.42 1.22 5.41 0.53 -2.63 119.36 122.50 2ql6 n ILE 186 Ca -0.01 -0.77 -0.05 0.00 1.00 0.00 0.00 62.75 62.93 2ql6 n ILE 186 Cb 0.24 -0.71 0.06 0.00 -0.71 0.00 0.00 39.64 38.53 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 -2.86 1.47 0.00 0.38 6.02 0.50 -0.22 117.38 122.67 2ql6 n GLN 187 Ca -0.19 -0.81 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 2ql6 n GLN 187 Cb 0.99 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.86 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 0.08 2.64 0.04 -1.09 -0.58 -0.92 -4.71 120.64 116.09 2ql6 n GLU 188 Ca 0.14 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 57.00 2ql6 n GLU 188 Cb 0.76 -0.40 0.05 0.00 -0.57 0.00 0.00 31.44 31.28 2ql6 n GLU 188 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2ql6 n LEU 189 N -0.22 0.63 -0.12 -4.62 4.77 -1.08 -3.67 117.00 112.69 2ql6 n LEU 189 Ca 0.00 0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2ql6 n LEU 189 Cb 0.00 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2ql6 n LEU 189 CO 0.00 0.01 0.74 0.00 -1.33 0.00 0.00 177.39 176.81 2ql6 h ALA 190 N 2.50 0.49 0.00 -1.18 0.00 -0.87 -2.68 119.26 117.52 2ql6 h ALA 190 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ql6 h ALA 190 Cb 0.75 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2ql6 h ALA 190 CO 0.00 0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.19 2ql6 n LYS 191 N -4.43 0.77 0.00 0.00 5.02 -1.24 -5.11 118.16 113.16 2ql6 n LYS 191 Ca -0.02 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.29 2ql6 n LYS 191 Cb 0.32 -1.29 0.02 0.00 -0.02 0.00 0.00 35.03 34.06 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92