#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 0.20 -0.31 -0.18 -4.23 -1.26 -4.10 115.64 105.76 2ql6 s THR 3 Ca 0.00 -0.01 -0.14 0.00 -1.18 0.00 0.00 61.69 60.36 2ql6 s THR 3 Cb 0.00 -0.24 -0.03 0.00 1.34 0.00 0.00 72.50 73.57 2ql6 s THR 3 CO 0.00 0.11 0.31 0.12 -0.54 0.00 0.00 174.62 174.62 2ql6 s PHE 4 N 0.52 3.22 -0.19 3.99 2.19 -0.46 -5.02 117.98 122.23 2ql6 s PHE 4 Ca -0.05 0.09 -0.05 0.00 0.33 0.00 0.00 56.93 57.25 2ql6 s PHE 4 Cb -0.08 -2.56 -0.03 0.00 -1.31 0.00 0.00 43.02 39.05 2ql6 s PHE 4 CO -0.01 -0.31 0.01 0.42 1.83 0.00 0.00 175.22 177.16 2ql6 s ILE 5 N 1.93 4.13 -0.09 3.12 -1.09 -1.26 -1.54 121.20 126.41 2ql6 s ILE 5 Ca 0.11 -0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.30 2ql6 s ILE 5 Cb -0.16 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.84 2ql6 s ILE 5 CO 0.11 0.44 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.44 2ql6 s ILE 6 N 0.82 2.56 -0.15 2.92 1.01 0.54 -0.25 121.20 128.63 2ql6 s ILE 6 Ca 0.01 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 2ql6 s ILE 6 Cb -0.14 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2ql6 s ILE 6 CO 0.02 0.56 -0.01 -0.83 0.00 0.00 0.00 174.94 174.68 2ql6 s GLY 7 N 0.02 1.78 -0.32 6.18 0.00 0.77 -0.61 107.32 115.14 2ql6 s GLY 7 Ca -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2ql6 s GLY 7 CO 0.05 -0.09 0.09 -0.42 0.00 0.00 0.00 173.10 172.73 2ql6 s ILE 8 N 0.23 1.14 0.52 0.90 1.01 -0.51 0.30 121.20 124.79 2ql6 s ILE 8 Ca -0.00 -1.59 0.02 0.00 0.00 0.00 0.00 60.65 59.08 2ql6 s ILE 8 Cb -0.13 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2ql6 s ILE 8 CO 0.02 -0.67 0.09 -0.55 0.00 0.00 0.00 174.94 173.83 2ql6 s SER 9 N 1.47 4.25 0.00 3.58 0.15 -0.47 -2.48 113.70 120.20 2ql6 s SER 9 Ca 0.10 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 55.16 2ql6 s SER 9 Cb -0.18 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2ql6 s SER 9 CO -0.22 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 173.90 2ql6 n GLY 10 N -1.39 2.65 3.70 9.45 0.00 -1.25 -0.99 105.19 117.37 2ql6 n GLY 10 Ca -0.16 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 2ql6 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ql6 s VAL 11 N -2.00 2.40 0.42 1.61 0.11 -1.25 -4.38 120.40 117.31 2ql6 s VAL 11 Ca 0.00 0.14 -0.24 0.00 -2.93 0.00 0.00 61.98 58.95 2ql6 s VAL 11 Cb 0.00 -2.36 -0.10 0.00 -1.53 0.00 0.00 36.38 32.39 2ql6 s VAL 11 CO 0.00 -0.16 1.08 1.07 -3.33 0.00 0.00 175.10 173.76 2ql6 n THR 12 N -3.80 2.52 -1.87 5.04 5.66 -1.26 -2.43 114.28 118.13 2ql6 n THR 12 Ca 0.11 -0.50 -0.21 0.00 -3.05 0.00 0.00 64.05 60.41 2ql6 n THR 12 Cb 0.52 -1.26 -0.06 0.00 -1.55 0.00 0.00 70.33 67.98 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 0.39 -5.63 0.18 1.09 4.13 -1.26 -4.85 115.26 109.32 2ql6 n ASN 13 Ca 0.09 0.34 0.08 0.00 1.68 0.00 0.00 54.58 56.76 2ql6 n ASN 13 Cb 0.39 -4.87 0.10 0.00 -1.54 0.00 0.00 39.78 33.87 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 -1.83 -3.47 113.55 119.30 2ql6 h SER 14 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2ql6 h SER 14 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2ql6 h SER 14 CO 0.61 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 2ql6 n GLY 15 N 1.16 1.89 0.17 -0.77 0.00 -1.26 -4.67 105.19 101.70 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 0.50 -0.67 1.61 1.57 -1.91 -2.43 116.57 115.24 2ql6 h LYS 16 Ca 0.00 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 2ql6 h LYS 16 Cb 0.00 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2ql6 h LYS 16 CO 0.00 0.74 0.27 1.15 -0.57 0.00 0.00 179.45 181.04 2ql6 h THR 17 N 0.24 1.23 -0.06 -0.16 2.02 -1.97 -1.85 112.91 112.36 2ql6 h THR 17 Ca 0.06 -0.71 -0.11 0.00 0.77 0.00 0.00 66.41 66.42 2ql6 h THR 17 Cb 0.56 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2ql6 h THR 17 CO 0.03 0.29 -0.47 0.74 0.37 0.00 0.00 175.52 176.48 2ql6 h THR 18 N 0.96 1.34 0.16 3.16 2.02 -1.98 -2.13 112.91 116.42 2ql6 h THR 18 Ca 0.23 -1.64 -0.29 0.00 0.77 0.00 0.00 66.41 65.48 2ql6 h THR 18 Cb 0.18 1.81 0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2ql6 h THR 18 CO -0.02 0.48 -1.31 0.25 0.37 0.00 0.00 175.52 175.29 2ql6 h LEU 19 N 0.12 0.51 -0.28 2.58 5.85 -1.16 -2.83 115.31 120.11 2ql6 h LEU 19 Ca 0.01 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 2ql6 h LEU 19 Cb 0.87 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2ql6 h LEU 19 CO 0.07 1.44 0.15 0.00 -0.34 0.00 0.00 178.44 179.75 2ql6 h ALA 20 N 0.49 0.35 -0.60 1.25 0.00 -1.29 -1.55 119.26 117.91 2ql6 h ALA 20 Ca -0.16 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2ql6 h ALA 20 Cb 2.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 2ql6 h ALA 20 CO 0.22 -0.11 0.15 0.87 0.00 0.00 0.00 179.25 180.38 2ql6 h LYS 21 N 0.33 0.93 0.42 0.00 1.79 -1.45 0.49 116.57 119.09 2ql6 h LYS 21 Ca 0.10 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.35 2ql6 h LYS 21 Cb 0.07 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2ql6 h LYS 21 CO -0.02 0.83 -0.20 -0.91 -1.08 0.00 0.00 179.45 178.07 2ql6 h ASN 22 N 0.89 -0.48 -0.80 0.86 2.35 -1.30 -2.08 115.58 115.03 2ql6 h ASN 22 Ca 0.19 -0.11 0.10 0.00 -0.55 0.00 0.00 56.30 55.94 2ql6 h ASN 22 Cb 0.31 0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.73 2ql6 h ASN 22 CO -0.00 -0.13 0.45 -0.07 -1.65 0.00 0.00 177.43 176.02 2ql6 h LEU 23 N -0.86 0.62 -0.12 1.61 3.38 -1.24 -2.07 115.31 116.64 2ql6 h LEU 23 Ca -0.06 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2ql6 h LEU 23 Cb 0.56 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2ql6 h LEU 23 CO 0.10 0.35 -0.23 -0.61 0.09 0.00 0.00 178.44 178.13 2ql6 h GLN 24 N 0.74 -0.29 -0.81 1.13 4.15 -0.84 0.16 115.11 119.35 2ql6 h GLN 24 Ca 0.39 0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.92 2ql6 h GLN 24 Cb 0.38 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.08 2ql6 h GLN 24 CO -0.26 -0.20 0.53 0.87 -1.93 0.00 0.00 178.83 177.85 2ql6 h LYS 25 N -0.30 0.77 -0.52 1.69 1.57 -0.67 -2.79 116.57 116.32 2ql6 h LYS 25 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ql6 h LYS 25 Cb 0.45 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2ql6 h LYS 25 CO -0.29 0.51 0.00 0.72 -0.57 0.00 0.00 179.45 179.82 2ql6 n HIS 26 N -4.50 0.68 -4.45 -1.35 8.25 -0.98 -4.93 115.22 107.94 2ql6 n HIS 26 Ca 0.13 -0.45 -0.34 0.00 -0.26 0.00 0.00 57.72 56.81 2ql6 n HIS 26 Cb 0.29 -0.01 -0.11 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 -1.06 3.33 0.11 2.41 1.43 0.53 -5.06 118.68 120.38 2ql6 s LEU 27 Ca 0.37 -0.02 -0.25 0.00 -1.03 0.00 0.00 54.13 53.20 2ql6 s LEU 27 Cb 0.19 -1.77 -0.07 0.00 0.03 0.00 0.00 46.19 44.58 2ql6 s LEU 27 CO 0.26 0.28 0.76 -2.16 0.23 0.00 0.00 176.35 175.72 2ql6 s PRO 28 N -0.31 4.52 -1.27 1.29 0.04 -1.26 -3.99 135.00 134.02 2ql6 s PRO 28 Ca 0.05 1.09 -0.01 0.00 0.04 0.00 0.00 61.00 62.18 2ql6 s PRO 28 Cb -0.12 -3.30 -0.00 0.00 0.04 0.00 0.00 34.50 31.11 2ql6 s PRO 28 CO 0.02 0.47 0.76 -1.71 0.04 0.00 0.00 177.00 176.58 2ql6 n ASN 29 N 2.06 -1.67 -4.20 6.66 5.15 -1.26 -4.61 115.26 117.39 2ql6 n ASN 29 Ca -0.05 -0.79 -0.32 0.00 -0.60 0.00 0.00 54.58 52.82 2ql6 n ASN 29 Cb 0.49 -4.25 -0.17 0.00 -0.53 0.00 0.00 39.78 35.32 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 0.46 4.52 -0.03 0.00 0.01 0.35 -4.96 113.70 114.04 2ql6 s SER 31 Ca -0.16 -0.81 0.02 0.00 1.31 0.00 0.00 55.95 56.31 2ql6 s SER 31 Cb -0.17 -0.70 0.01 0.00 0.21 0.00 0.00 66.02 65.37 2ql6 s SER 31 CO 0.06 -0.23 -0.06 -0.69 0.41 0.00 0.00 173.24 172.74 2ql6 s VAL 32 N -2.43 0.57 -0.09 3.43 1.01 -1.26 -0.24 120.40 121.40 2ql6 s VAL 32 Ca 0.36 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2ql6 s VAL 32 Cb -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.81 2ql6 s VAL 32 CO 0.21 0.20 -0.20 -0.63 0.00 0.00 0.00 175.10 174.69 2ql6 s ILE 33 N 0.45 1.75 -0.18 2.22 1.01 -0.16 -4.96 121.20 121.32 2ql6 s ILE 33 Ca -0.06 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 2ql6 s ILE 33 Cb -0.10 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 2ql6 s ILE 33 CO 0.00 0.49 0.01 -0.44 0.00 0.00 0.00 174.94 175.00 2ql6 s SER 34 N 0.48 5.05 0.28 3.58 0.01 -1.26 -1.08 113.70 120.76 2ql6 s SER 34 Ca -0.17 -0.10 0.23 0.00 1.31 0.00 0.00 55.95 57.22 2ql6 s SER 34 Cb -0.17 -1.85 1.06 0.00 0.21 0.00 0.00 66.02 65.26 2ql6 s SER 34 CO 0.07 0.13 1.69 1.67 0.41 0.00 0.00 173.24 177.20 2ql6 n GLN 35 N 3.83 0.17 0.14 12.44 7.27 0.23 -2.16 117.38 139.29 2ql6 n GLN 35 Ca -0.17 0.51 0.13 0.00 0.07 0.00 0.00 57.00 57.54 2ql6 n GLN 35 Cb 0.52 -1.91 0.36 0.00 2.41 0.00 0.00 30.24 31.62 2ql6 n GLN 35 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2ql6 h ASP 36 N 0.00 0.00 0.30 1.69 3.32 -1.94 -2.83 116.42 116.95 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 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 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 -2.48 0.00 -1.01 6.45 8.00 -0.92 -3.51 116.55 123.08 2ql6 n ASP 37 Ca 0.05 -0.42 -0.02 0.00 0.71 0.00 0.00 54.79 55.11 2ql6 n ASP 37 Cb 0.44 -0.17 0.19 0.00 -0.02 0.00 0.00 41.12 41.56 2ql6 n ASP 37 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2ql6 n PHE 38 N -1.17 0.78 -2.98 1.24 3.72 -1.07 -5.02 117.46 112.97 2ql6 n PHE 38 Ca 0.16 -1.63 -0.35 0.00 -0.05 0.00 0.00 57.45 55.59 2ql6 n PHE 38 Cb 0.17 -0.41 -0.06 0.00 -0.94 0.00 0.00 39.48 38.24 2ql6 n PHE 38 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2ql6 s PHE 39 N -3.28 3.54 0.76 1.38 0.40 -1.23 -0.22 117.98 119.33 2ql6 s PHE 39 Ca 0.43 1.49 -0.11 0.00 -0.60 0.00 0.00 56.93 58.14 2ql6 s PHE 39 Cb 0.40 -2.72 0.05 0.00 0.51 0.00 0.00 43.02 41.25 2ql6 s PHE 39 CO -0.03 0.17 1.08 0.15 0.70 0.00 0.00 175.22 177.29 2ql6 s LYS 40 N -2.43 2.38 0.73 0.44 1.02 0.27 -4.74 119.74 117.42 2ql6 s LYS 40 Ca 0.51 0.93 -0.14 0.00 0.02 0.00 0.00 55.97 57.29 2ql6 s LYS 40 Cb -0.14 -1.93 0.04 0.00 -0.52 0.00 0.00 37.83 35.28 2ql6 s LYS 40 CO 0.19 -1.49 1.15 -1.25 -0.92 0.00 0.00 175.35 173.04 2ql6 s PRO 41 N -5.02 2.24 0.37 -1.68 0.04 -1.26 -4.85 135.00 124.84 2ql6 s PRO 41 Ca 0.60 1.53 0.15 0.00 0.04 0.00 0.00 61.00 63.32 2ql6 s PRO 41 Cb -0.15 -1.87 1.02 0.00 0.04 0.00 0.00 34.50 33.54 2ql6 s PRO 41 CO 0.55 -1.71 1.76 1.49 0.04 0.00 0.00 177.00 179.13 2ql6 h GLU 42 N -0.49 0.45 0.00 4.56 4.81 -1.97 0.23 114.58 122.18 2ql6 h GLU 42 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2ql6 h GLU 42 Cb 1.27 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2ql6 h GLU 42 CO 0.50 0.30 0.00 -1.13 -0.73 0.00 0.00 179.01 177.95 2ql6 n SER 43 N -4.72 0.67 -0.19 1.04 3.41 -1.26 -2.37 113.62 110.20 2ql6 n SER 43 Ca 0.26 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.66 2ql6 n SER 43 Cb 0.83 -0.82 -0.08 0.00 -0.26 0.00 0.00 64.21 63.88 2ql6 n SER 43 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ql6 n GLU 44 N -2.26 0.46 -2.12 4.33 1.02 0.80 -4.97 120.64 117.90 2ql6 n GLU 44 Ca 0.01 -0.38 -0.30 0.00 -0.02 0.00 0.00 57.16 56.47 2ql6 n GLU 44 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.80 4.73 0.20 -3.67 -1.09 -1.00 -4.98 121.20 112.58 2ql6 s ILE 45 Ca 0.12 0.79 0.11 0.00 -2.23 0.00 0.00 60.65 59.44 2ql6 s ILE 45 Cb 0.17 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2ql6 s ILE 45 CO 0.76 -1.01 -0.22 -1.61 -1.23 0.00 0.00 174.94 171.62 2ql6 s GLU 46 N -4.90 1.49 -0.13 2.79 2.02 -1.26 -4.94 118.70 113.77 2ql6 s GLU 46 Ca 0.54 -1.53 -0.00 0.00 0.02 0.00 0.00 54.97 53.99 2ql6 s GLU 46 Cb -0.11 -1.74 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 2ql6 s GLU 46 CO 0.48 0.37 -0.12 0.95 0.02 0.00 0.00 175.26 176.96 2ql6 s THR 47 N -1.85 3.17 0.96 3.63 -4.23 -1.26 0.18 115.64 116.25 2ql6 s THR 47 Ca 0.21 -0.62 -0.16 0.00 -1.18 0.00 0.00 61.69 59.94 2ql6 s THR 47 Cb -0.07 -2.34 0.23 0.00 1.34 0.00 0.00 72.50 71.67 2ql6 s THR 47 CO 0.10 0.52 1.01 -0.90 -0.54 0.00 0.00 174.62 174.82 2ql6 n ASP 48 N 3.45 -1.14 -0.29 3.99 5.68 -0.62 -4.75 116.55 122.86 2ql6 n ASP 48 Ca -0.18 -1.20 0.10 0.00 -0.50 0.00 0.00 54.79 53.00 2ql6 n ASP 48 Cb 0.53 -0.86 0.23 0.00 -1.14 0.00 0.00 41.12 39.87 2ql6 n ASP 48 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2ql6 h LYS 49 N 0.00 0.09 -0.61 0.11 1.57 -2.00 0.14 116.57 115.87 2ql6 h LYS 49 Ca -0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2ql6 h LYS 49 Cb 1.05 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2ql6 h LYS 49 CO 0.24 0.06 0.00 0.09 -0.57 0.00 0.00 179.45 179.27 2ql6 n ASN 50 N -5.37 1.86 -2.86 0.86 3.02 -1.26 -4.91 115.26 106.60 2ql6 n ASN 50 Ca 0.18 -2.16 -0.12 0.00 -0.03 0.00 0.00 54.58 52.45 2ql6 n ASN 50 Cb 0.61 -0.39 0.06 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.44 -0.52 3.01 7.41 0.00 0.47 -5.04 105.19 110.97 2ql6 n GLY 51 Ca 0.08 0.25 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.29 2.10 0.14 1.61 2.99 -1.25 -4.88 117.98 115.40 2ql6 s PHE 52 Ca 0.24 -1.16 -0.31 0.00 0.00 0.00 0.00 56.93 55.69 2ql6 s PHE 52 Cb -0.03 -1.56 -0.10 0.00 0.00 0.00 0.00 43.02 41.34 2ql6 s PHE 52 CO 0.57 -0.64 1.59 -0.51 -0.00 0.00 0.00 175.22 176.22 2ql6 s LEU 53 N 1.47 4.37 -1.35 -0.37 1.43 -1.26 -1.59 118.68 121.38 2ql6 s LEU 53 Ca 0.04 2.59 -0.17 0.00 -1.03 0.00 0.00 54.13 55.56 2ql6 s LEU 53 Cb -0.13 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.56 2ql6 s LEU 53 CO -0.10 -0.84 1.92 0.00 0.23 0.00 0.00 176.35 177.57 2ql6 n GLN 54 N 4.32 3.04 -0.06 1.70 1.13 0.47 -4.66 117.38 123.33 2ql6 n GLN 54 Ca 0.14 -3.01 -0.03 0.00 -1.94 0.00 0.00 57.00 52.16 2ql6 n GLN 54 Cb 0.39 -3.42 -0.15 0.00 0.11 0.00 0.00 30.24 27.17 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 7.63 0.18 -1.31 1.08 4.02 -1.26 -4.47 117.16 123.02 2ql6 n TYR 55 Ca 0.50 0.06 -0.25 0.00 -0.01 0.00 0.00 57.90 58.20 2ql6 n TYR 55 Cb 0.43 -0.89 -0.01 0.00 -0.02 0.00 0.00 39.34 38.85 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 -2.65 6.60 -3.89 7.72 9.92 -1.26 -4.74 116.55 128.25 2ql6 n ASP 56 Ca -0.22 -3.23 -0.11 0.00 -0.53 0.00 0.00 54.79 50.71 2ql6 n ASP 56 Cb 0.96 -1.15 -0.10 0.00 -0.64 0.00 0.00 41.12 40.19 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 -2.56 0.09 0.59 2.53 -7.23 -1.26 -4.83 120.40 107.72 2ql6 s VAL 57 Ca 0.50 -0.74 0.28 0.00 -1.81 0.00 0.00 61.98 60.21 2ql6 s VAL 57 Cb 0.35 -0.44 0.36 0.00 0.56 0.00 0.00 36.38 37.21 2ql6 s VAL 57 CO -0.15 -0.41 2.14 -0.07 -0.31 0.00 0.00 175.10 176.30 2ql6 h LEU 58 N 4.28 0.00 -1.11 1.32 3.38 -1.95 -1.23 115.31 120.00 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 -0.33 0.09 0.00 0.00 178.44 178.61 2ql6 h GLU 59 N 0.00 0.00 -0.02 1.13 3.07 -1.94 -2.73 114.58 114.09 2ql6 h GLU 59 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2ql6 h GLU 59 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2ql6 h GLU 59 CO -0.00 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.61 2ql6 n ALA 60 N -1.82 2.57 -2.54 3.43 0.00 -0.46 -4.90 120.51 116.79 2ql6 n ALA 60 Ca 0.01 -0.45 -0.23 0.00 0.00 0.00 0.00 53.44 52.76 2ql6 n ALA 60 Cb 0.17 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.99 2.11 0.41 0.00 1.02 -1.03 -0.56 118.68 118.63 2ql6 s LEU 61 Ca 0.38 -0.40 -0.21 0.00 0.02 0.00 0.00 54.13 53.92 2ql6 s LEU 61 Cb 0.21 -0.82 -0.11 0.00 0.02 0.00 0.00 46.19 45.49 2ql6 s LEU 61 CO 0.33 0.15 0.93 0.20 0.02 0.00 0.00 176.35 177.98 2ql6 s ASN 62 N -0.81 6.96 0.00 2.29 0.01 0.69 -4.87 114.94 119.21 2ql6 s ASN 62 Ca 0.05 1.67 0.00 0.00 -0.71 0.00 0.00 52.86 53.87 2ql6 s ASN 62 Cb -0.07 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.06 2ql6 s ASN 62 CO 0.01 -0.33 0.00 -1.84 -1.51 0.00 0.00 177.10 173.43 2ql6 n GLU 64 N -0.53 0.00 -1.26 -0.60 0.28 -1.26 -4.94 120.64 112.33 2ql6 n GLU 64 Ca 0.06 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.66 2ql6 n GLU 64 Cb 0.54 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.37 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 1.99 0.00 3.44 4.76 -1.26 -4.74 118.16 122.35 2ql6 n LYS 65 Ca 0.00 -2.01 0.00 0.00 -2.87 0.00 0.00 58.31 53.43 2ql6 n LYS 65 Cb 0.00 -2.96 0.00 0.00 -1.84 0.00 0.00 35.03 30.23 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 6.63 0.00 -0.04 4.39 2.88 -1.26 -4.76 113.62 121.46 2ql6 n SER 68 Ca 0.51 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 2ql6 n SER 68 Cb 0.36 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.13 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 1.43 -0.10 -1.46 0.00 -2.00 -1.30 119.26 115.82 2ql6 h ALA 69 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2ql6 h ALA 69 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2ql6 h ALA 69 CO 0.00 0.42 -0.79 0.82 0.00 0.00 0.00 179.25 179.70 2ql6 h ILE 70 N 0.60 1.32 -0.36 0.00 2.04 -1.98 -2.58 117.51 116.56 2ql6 h ILE 70 Ca 0.14 -2.09 -0.04 0.00 1.00 0.00 0.00 64.86 63.87 2ql6 h ILE 70 Cb 0.20 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2ql6 h ILE 70 CO -0.01 0.64 0.06 0.28 0.00 0.00 0.00 178.15 179.12 2ql6 h SER 71 N 0.41 0.57 -0.48 1.72 0.02 -1.88 -3.02 113.55 110.89 2ql6 h SER 71 Ca -0.05 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.68 2ql6 h SER 71 Cb 1.40 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 2ql6 h SER 71 CO 0.15 0.68 0.23 0.00 -1.14 0.00 0.00 176.83 176.76 2ql6 n TRP 73 N -4.91 0.00 0.00 0.00 -0.00 -0.98 -1.22 117.44 110.33 2ql6 n TRP 73 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 2ql6 n TRP 73 Cb 0.14 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.44 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 0.36 0.00 0.19 5.87 -0.00 -0.10 -1.14 120.64 125.82 2ql6 n GLU 75 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.16 57.30 2ql6 n GLU 75 Cb 0.02 0.00 0.57 0.00 -0.00 0.00 0.00 31.44 32.03 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 0.87 -1.84 4.64 -1.39 -2.52 113.55 113.31 2ql6 h SER 76 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2ql6 h SER 76 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2ql6 h SER 76 CO 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 176.83 175.31 2ql6 h ALA 77 N 2.16 0.79 0.00 5.18 0.00 -1.35 -3.07 119.26 122.97 2ql6 h ALA 77 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2ql6 h ALA 77 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ql6 h ALA 77 CO 0.00 0.81 0.00 0.54 0.00 0.00 0.00 179.25 180.60 2ql6 n ARG 78 N -3.56 0.51 -2.25 0.00 1.74 -0.95 -4.92 116.66 107.23 2ql6 n ARG 78 Ca -0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.08 2ql6 n ARG 78 Cb 0.69 -1.25 0.04 0.00 -1.02 0.00 0.00 32.46 30.92 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 0.45 0.42 -2.85 -1.55 8.25 -1.17 -5.13 115.22 113.64 2ql6 n HIS 79 Ca 0.00 -1.44 -0.42 0.00 -0.26 0.00 0.00 57.72 55.60 2ql6 n HIS 79 Cb 0.18 0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.89 4.84 0.24 1.59 2.07 -1.26 -5.16 121.20 121.63 2ql6 s ILE 92 Ca 0.26 1.69 -0.30 0.00 -1.41 0.00 0.00 60.65 60.89 2ql6 s ILE 92 Cb 0.34 -4.16 -0.10 0.00 0.13 0.00 0.00 42.46 38.66 2ql6 s ILE 92 CO -0.09 -0.02 1.38 -2.84 -1.91 0.00 0.00 174.94 171.47 2ql6 s PRO 93 N 2.40 4.32 -0.07 3.50 0.02 -1.26 -4.78 135.00 139.12 2ql6 s PRO 93 Ca 0.39 2.21 0.04 0.00 0.02 0.00 0.00 61.00 63.66 2ql6 s PRO 93 Cb -0.16 -3.13 -0.00 0.00 0.02 0.00 0.00 34.50 31.22 2ql6 s PRO 93 CO 0.11 -0.34 -0.21 0.42 -0.33 0.00 0.00 177.00 176.65 2ql6 s ILE 94 N -0.08 1.77 -0.15 2.83 1.01 0.13 -1.36 121.20 125.35 2ql6 s ILE 94 Ca 0.57 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 60.37 2ql6 s ILE 94 Cb -0.40 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.56 2ql6 s ILE 94 CO 0.42 0.50 -0.18 -0.22 0.00 0.00 0.00 174.94 175.46 2ql6 s LEU 95 N 0.25 1.92 -0.29 2.97 2.96 -0.59 0.13 118.68 126.03 2ql6 s LEU 95 Ca -0.12 -0.55 -0.10 0.00 -0.22 0.00 0.00 54.13 53.14 2ql6 s LEU 95 Cb -0.16 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 2ql6 s LEU 95 CO 0.06 0.01 0.14 -0.63 -1.32 0.00 0.00 176.35 174.61 2ql6 s ILE 96 N 1.16 4.75 -0.37 6.68 1.01 0.67 -0.34 121.20 134.77 2ql6 s ILE 96 Ca -0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.36 2ql6 s ILE 96 Cb -0.14 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.03 2ql6 s ILE 96 CO -0.07 0.19 0.20 -0.63 0.00 0.00 0.00 174.94 174.62 2ql6 s ILE 97 N 1.66 4.54 -0.08 2.92 1.01 0.22 -0.99 121.20 130.49 2ql6 s ILE 97 Ca 0.06 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2ql6 s ILE 97 Cb -0.16 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 2ql6 s ILE 97 CO 0.07 -0.20 -0.06 -1.83 0.00 0.00 0.00 174.94 172.92 2ql6 s GLU 98 N 1.55 2.87 -0.27 2.79 4.04 -0.24 -1.42 118.70 128.02 2ql6 s GLU 98 Ca 0.02 -0.53 -0.29 0.00 0.04 0.00 0.00 54.97 54.22 2ql6 s GLU 98 Cb -0.19 -2.65 0.18 0.00 0.02 0.00 0.00 34.13 31.49 2ql6 s GLU 98 CO 0.06 0.63 1.30 0.20 -1.84 0.00 0.00 175.26 175.61 2ql6 s GLY 99 N -0.70 0.06 0.00 -3.83 0.00 -1.03 -0.60 107.32 101.22 2ql6 s GLY 99 Ca 0.11 2.80 0.27 0.00 0.00 0.00 0.00 44.72 47.89 2ql6 s GLY 99 CO 0.02 1.23 1.91 1.97 0.00 0.00 0.00 173.10 178.23 2ql6 n PHE 100 N 0.75 0.00 -3.14 1.90 1.16 -1.26 -3.95 117.46 112.92 2ql6 n PHE 100 Ca -0.04 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.36 2ql6 n PHE 100 Cb 0.58 -0.28 -0.05 0.00 -1.61 0.00 0.00 39.48 38.12 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 -1.28 -1.56 -0.02 5.98 7.94 -1.26 -4.53 117.00 122.27 2ql6 n LEU 101 Ca 0.13 -3.86 -0.03 0.00 -1.11 0.00 0.00 56.01 51.14 2ql6 n LEU 101 Cb 0.21 0.64 -0.02 0.00 0.53 0.00 0.00 43.42 44.78 2ql6 n LEU 101 CO 0.20 1.91 -0.62 0.18 -1.11 0.00 0.00 177.39 177.95 2ql6 n LEU 102 N 2.72 1.96 0.00 -1.96 4.77 -1.26 -4.77 117.00 118.47 2ql6 n LEU 102 Ca 0.24 0.01 0.01 0.00 -0.03 0.00 0.00 56.01 56.24 2ql6 n LEU 102 Cb 0.52 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.54 2ql6 n LEU 102 CO 0.05 0.38 0.49 0.49 -1.33 0.00 0.00 177.39 177.46 2ql6 n PHE 103 N -2.82 0.00 0.11 -1.77 3.72 -1.26 -2.73 117.46 112.72 2ql6 n PHE 103 Ca -0.07 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.35 2ql6 n PHE 103 Cb 0.56 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.13 2ql6 n PHE 103 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2ql6 n ASN 104 N -0.53 1.62 -4.30 4.37 6.94 -1.26 -4.87 115.26 117.23 2ql6 n ASN 104 Ca 0.01 -1.40 -0.45 0.00 -0.02 0.00 0.00 54.58 52.72 2ql6 n ASN 104 Cb 0.01 -0.02 -0.04 0.00 -2.36 0.00 0.00 39.78 37.36 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 -0.52 3.55 0.29 -2.53 5.04 -1.10 -4.98 117.35 117.09 2ql6 s TYR 105 Ca 0.06 -1.80 0.05 0.00 -2.44 0.00 0.00 57.07 52.94 2ql6 s TYR 105 Cb 0.04 -3.75 0.80 0.00 0.35 0.00 0.00 41.96 39.40 2ql6 s TYR 105 CO 0.05 -0.99 1.41 1.63 -1.34 0.00 0.00 175.55 176.32 2ql6 n LYS 106 N 4.43 -0.07 0.26 4.97 4.76 -1.26 -1.18 118.16 130.07 2ql6 n LYS 106 Ca 0.03 1.33 0.18 0.00 -2.87 0.00 0.00 58.31 56.97 2ql6 n LYS 106 Cb 0.44 -2.17 0.90 0.00 -1.84 0.00 0.00 35.03 32.36 2ql6 n LYS 106 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2ql6 h PRO 107 N 0.00 0.00 0.00 1.97 0.11 -1.96 -2.60 132.00 129.53 2ql6 h PRO 107 Ca 0.59 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.63 2ql6 h PRO 107 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2ql6 h PRO 107 CO -0.82 0.00 -0.90 -0.07 -0.21 0.00 0.00 178.00 176.01 2ql6 h LEU 108 N 0.00 0.00 -0.96 2.35 3.38 -1.48 -3.39 115.31 115.21 2ql6 h LEU 108 Ca 0.05 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.30 2ql6 h LEU 108 Cb 0.48 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.09 2ql6 h LEU 108 CO -0.00 0.29 0.47 0.44 0.09 0.00 0.00 178.44 179.73 2ql6 h ASP 109 N 0.00 0.39 -0.45 -0.43 3.45 -1.59 0.88 116.42 118.68 2ql6 h ASP 109 Ca -0.06 0.18 -0.11 0.00 0.43 0.00 0.00 57.03 57.48 2ql6 h ASP 109 Cb 1.27 0.15 -0.06 0.00 -0.56 0.00 0.00 39.33 40.13 2ql6 h ASP 109 CO 0.03 -0.09 0.14 0.35 -1.57 0.00 0.00 179.24 178.10 2ql6 n THR 110 N -5.07 1.95 0.00 0.35 -2.24 -1.26 -3.99 114.28 104.02 2ql6 n THR 110 Ca 0.27 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2ql6 n THR 110 Cb 0.83 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.09 0.00 -1.74 2.28 5.41 0.29 -5.06 119.36 120.64 2ql6 n ILE 111 Ca 0.24 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.57 2ql6 n ILE 111 Cb 0.98 -0.85 -0.01 0.00 -0.71 0.00 0.00 39.64 39.06 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 -1.78 2.66 -0.04 1.39 5.03 -1.15 -4.65 117.44 118.90 2ql6 n TRP 112 Ca 0.00 0.46 -0.03 0.00 3.03 0.00 0.00 57.50 60.96 2ql6 n TRP 112 Cb 0.43 -2.49 -0.09 0.00 -1.03 0.00 0.00 31.31 28.13 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 0.91 2.38 -3.66 -0.99 3.02 0.65 -4.97 115.26 112.60 2ql6 n ASN 113 Ca 0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.51 2ql6 n ASN 113 Cb 0.37 0.95 -0.08 0.00 -0.61 0.00 0.00 39.78 40.41 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 -2.39 0.62 -0.09 3.52 6.06 -1.09 -4.99 118.95 120.59 2ql6 s ARG 114 Ca -0.05 1.06 0.04 0.00 -2.50 0.00 0.00 55.73 54.29 2ql6 s ARG 114 Cb 0.04 0.11 -0.00 0.00 0.06 0.00 0.00 34.95 35.16 2ql6 s ARG 114 CO 0.44 -0.15 -0.22 -1.12 -2.50 0.00 0.00 175.30 171.76 2ql6 s SER 115 N 1.45 2.87 0.03 -2.12 0.01 -1.26 -0.17 113.70 114.51 2ql6 s SER 115 Ca -0.09 -0.51 0.08 0.00 1.31 0.00 0.00 55.95 56.74 2ql6 s SER 115 Cb -0.06 -1.20 -0.02 0.00 0.21 0.00 0.00 66.02 64.94 2ql6 s SER 115 CO -0.16 0.16 -0.23 -0.31 0.41 0.00 0.00 173.24 173.11 2ql6 s TYR 116 N 0.29 1.98 -0.17 2.43 1.51 0.15 -0.13 117.35 123.41 2ql6 s TYR 116 Ca -0.15 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 2ql6 s TYR 116 Cb -0.17 -1.21 0.05 0.00 -0.11 0.00 0.00 41.96 40.52 2ql6 s TYR 116 CO 0.07 0.07 -0.01 0.12 -1.11 0.00 0.00 175.55 174.69 2ql6 s PHE 117 N -0.73 1.36 -0.03 2.71 2.19 0.06 -1.37 117.98 122.18 2ql6 s PHE 117 Ca 0.09 -0.92 -0.28 0.00 0.33 0.00 0.00 56.93 56.15 2ql6 s PHE 117 Cb -0.09 -1.15 -0.03 0.00 -1.31 0.00 0.00 43.02 40.43 2ql6 s PHE 117 CO 0.01 -0.58 0.89 -0.51 1.83 0.00 0.00 175.22 176.86 2ql6 s LEU 118 N 1.75 4.35 -0.08 6.12 1.43 -0.16 -0.07 118.68 132.01 2ql6 s LEU 118 Ca 0.00 1.50 0.04 0.00 -1.03 0.00 0.00 54.13 54.64 2ql6 s LEU 118 Cb -0.16 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 2ql6 s LEU 118 CO -0.07 -0.22 -0.22 -0.89 0.23 0.00 0.00 176.35 175.18 2ql6 s THR 119 N 0.99 2.27 0.00 5.49 2.01 0.08 -3.87 115.64 122.60 2ql6 s THR 119 Ca 0.47 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.51 2ql6 s THR 119 Cb -0.20 -1.87 -0.00 0.00 0.01 0.00 0.00 72.50 70.44 2ql6 s THR 119 CO 0.24 0.56 -0.04 -0.51 -0.69 0.00 0.00 174.62 174.19 2ql6 s ILE 120 N 0.07 0.29 0.77 1.82 1.10 -1.26 -0.34 121.20 123.65 2ql6 s ILE 120 Ca -0.10 -0.23 -0.14 0.00 -0.51 0.00 0.00 60.65 59.67 2ql6 s ILE 120 Cb -0.16 -0.26 0.06 0.00 0.15 0.00 0.00 42.46 42.25 2ql6 s ILE 120 CO 0.06 0.03 1.18 -2.65 -2.11 0.00 0.00 174.94 171.45 2ql6 n PRO 121 N 2.85 0.37 -0.34 3.50 -0.02 -1.26 -4.77 135.00 135.33 2ql6 n PRO 121 Ca -0.14 0.20 0.05 0.00 -2.02 0.00 0.00 63.50 61.60 2ql6 n PRO 121 Cb 0.58 -2.42 0.21 0.00 -0.02 0.00 0.00 33.50 31.85 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 -0.59 1.05 -0.20 6.00 3.20 -2.01 -1.02 116.97 123.40 2ql6 h TYR 122 Ca -0.47 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.27 2ql6 h TYR 122 Cb 1.31 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 2ql6 h TYR 122 CO 0.44 0.43 -0.52 0.93 -1.64 0.00 0.00 178.16 177.80 2ql6 h GLU 123 N 0.94 0.58 -0.17 1.82 3.07 -1.99 -2.12 114.58 116.72 2ql6 h GLU 123 Ca 0.46 -0.36 -0.12 0.00 -0.50 0.00 0.00 59.36 58.85 2ql6 h GLU 123 Cb 0.42 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2ql6 h GLU 123 CO -0.25 0.96 -0.36 1.49 -1.40 0.00 0.00 179.01 179.45 2ql6 h GLU 124 N 0.45 0.54 -0.48 2.33 4.57 -1.82 -2.80 114.58 117.37 2ql6 h GLU 124 Ca 0.01 -0.36 -0.03 0.00 -1.18 0.00 0.00 59.36 57.81 2ql6 h GLU 124 Cb 1.07 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2ql6 h GLU 124 CO 0.10 0.97 0.19 0.00 -1.18 0.00 0.00 179.01 179.09 2ql6 h LYS 126 N 0.63 0.66 0.56 0.00 3.64 -1.44 -0.58 116.57 120.05 2ql6 h LYS 126 Ca 0.16 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2ql6 h LYS 126 Cb 0.21 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2ql6 h LYS 126 CO -0.01 0.62 -0.27 -0.09 -2.27 0.00 0.00 179.45 177.42 2ql6 h ARG 127 N 0.64 -0.72 -0.73 1.90 2.43 -1.22 -2.75 114.38 113.93 2ql6 h ARG 127 Ca 0.15 0.05 0.14 0.00 -0.81 0.00 0.00 59.98 59.50 2ql6 h ARG 127 Cb 0.26 0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 29.88 2ql6 h ARG 127 CO -0.00 -0.46 0.26 0.00 -1.51 0.00 0.00 179.97 178.26 2ql6 h ARG 128 N -1.17 0.38 -0.78 0.20 3.08 -1.17 -0.07 114.38 114.85 2ql6 h ARG 128 Ca -0.08 -0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.09 2ql6 h ARG 128 Cb 0.60 -0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.47 2ql6 h ARG 128 CO 0.13 0.25 0.35 -0.09 -1.07 0.00 0.00 179.97 179.54 2ql6 h ARG 129 N 0.40 0.51 0.00 0.04 9.65 -1.11 -1.53 114.38 122.34 2ql6 h ARG 129 Ca 0.40 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.25 2ql6 h ARG 129 Cb 0.62 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 2ql6 h ARG 129 CO -0.42 0.34 0.00 -1.13 2.80 0.00 0.00 179.97 181.56 2ql6 n SER 130 N -4.94 0.00 -0.47 -3.80 3.41 -0.05 -2.26 113.62 105.52 2ql6 n SER 130 Ca 0.15 -0.69 0.11 0.00 -0.26 0.00 0.00 58.87 58.17 2ql6 n SER 130 Cb 0.40 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.01 0.00 -4.30 6.66 -2.24 -0.58 -4.88 114.28 107.94 2ql6 n THR 131 Ca 0.17 -0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.36 2ql6 n THR 131 Cb 0.08 1.22 -0.14 0.00 -2.10 0.00 0.00 70.33 69.39 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 -2.50 3.37 -0.40 -0.78 3.52 -0.96 -5.09 118.95 116.12 2ql6 s ARG 132 Ca 0.18 -0.66 -0.22 0.00 -0.13 0.00 0.00 55.73 54.91 2ql6 s ARG 132 Cb 0.18 -2.82 0.01 0.00 -1.56 0.00 0.00 34.95 30.77 2ql6 s ARG 132 CO 0.58 -0.01 0.72 0.08 -0.81 0.00 0.00 175.30 175.86 2ql6 s VAL 133 N 0.95 4.77 0.83 7.11 1.01 -1.26 -4.97 120.40 128.84 2ql6 s VAL 133 Ca -0.01 0.56 -0.07 0.00 0.00 0.00 0.00 61.98 62.45 2ql6 s VAL 133 Cb -0.15 -4.20 0.16 0.00 0.00 0.00 0.00 36.38 32.20 2ql6 s VAL 133 CO -0.00 -0.50 1.14 -0.31 0.00 0.00 0.00 175.10 175.43 2ql6 s TYR 134 N 3.00 1.50 -0.20 5.22 1.51 -1.26 -5.02 117.35 122.10 2ql6 s TYR 134 Ca 0.28 -0.05 -0.04 0.00 -1.01 0.00 0.00 57.07 56.24 2ql6 s TYR 134 Cb -0.13 -3.49 0.09 0.00 -0.11 0.00 0.00 41.96 38.32 2ql6 s TYR 134 CO 0.18 -2.16 0.19 -1.14 -1.11 0.00 0.00 175.55 171.51 2ql6 s GLN 135 N -5.48 0.17 0.82 -0.62 2.00 -1.26 -3.03 119.66 112.25 2ql6 s GLN 135 Ca 0.70 0.11 -0.11 0.00 -2.00 0.00 0.00 55.36 54.06 2ql6 s GLN 135 Cb -0.04 -1.32 0.09 0.00 0.80 0.00 0.00 33.01 32.53 2ql6 s GLN 135 CO 0.48 -0.69 1.12 -1.25 -0.50 0.00 0.00 175.29 174.46 2ql6 s PRO 136 N 2.28 1.82 0.61 1.67 0.04 -1.26 -5.07 135.00 135.09 2ql6 s PRO 136 Ca 0.06 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 62.29 2ql6 s PRO 136 Cb -0.16 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2ql6 s PRO 136 CO -0.13 -2.00 1.14 -2.14 0.04 0.00 0.00 177.00 173.91 2ql6 s PRO 137 N -4.70 2.97 0.08 0.56 0.02 -1.17 -4.94 135.00 127.83 2ql6 s PRO 137 Ca 0.64 1.56 -0.31 0.00 0.02 0.00 0.00 61.00 62.92 2ql6 s PRO 137 Cb -0.20 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 2ql6 s PRO 137 CO 0.55 -1.15 1.83 -0.51 -0.33 0.00 0.00 177.00 177.39 2ql6 s ASP 138 N -2.10 6.47 1.04 2.53 1.01 -1.26 -4.97 116.67 119.39 2ql6 s ASP 138 Ca 0.71 2.66 -0.14 0.00 0.71 0.00 0.00 52.55 56.49 2ql6 s ASP 138 Cb -0.24 -2.55 0.21 0.00 1.01 0.00 0.00 42.92 41.34 2ql6 s ASP 138 CO 0.35 -0.99 1.12 -0.94 0.21 0.00 0.00 175.17 174.91 2ql6 s SER 139 N 3.16 2.36 0.15 0.27 1.04 -1.26 -4.89 113.70 114.53 2ql6 s SER 139 Ca 0.81 0.95 -0.31 0.00 0.48 0.00 0.00 55.95 57.88 2ql6 s SER 139 Cb -0.43 -1.47 -0.10 0.00 0.10 0.00 0.00 66.02 64.11 2ql6 s SER 139 CO 0.37 -3.27 1.58 -2.84 0.98 0.00 0.00 173.24 170.06 2ql6 s PRO 140 N -5.17 4.21 -1.42 4.02 0.02 -1.26 -1.98 135.00 133.42 2ql6 s PRO 140 Ca 0.67 2.36 0.00 0.00 0.02 0.00 0.00 61.00 64.05 2ql6 s PRO 140 Cb -0.15 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2ql6 s PRO 140 CO 0.56 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 177.02 2ql6 n GLY 141 N 3.79 0.52 0.22 0.52 0.00 -1.26 -4.90 105.19 104.08 2ql6 n GLY 141 Ca 0.14 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 0.89 -0.05 1.61 3.20 -1.74 -0.98 116.97 119.89 2ql6 h TYR 142 Ca -0.34 -0.27 0.03 0.00 3.14 0.00 0.00 58.73 61.29 2ql6 h TYR 142 Cb 1.14 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 2ql6 h TYR 142 CO 0.41 1.03 -0.12 0.35 -1.64 0.00 0.00 178.16 178.19 2ql6 h PHE 143 N 0.49 -0.31 0.00 -3.82 3.57 -1.91 0.37 116.94 115.33 2ql6 h PHE 143 Ca 0.05 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 2ql6 h PHE 143 Cb 0.89 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2ql6 h PHE 143 CO 0.07 -0.19 -0.41 -0.44 -2.23 0.00 0.00 178.31 175.12 2ql6 h ASP 144 N -0.18 0.00 0.72 0.41 3.32 -1.96 0.57 116.42 119.29 2ql6 h ASP 144 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2ql6 h ASP 144 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2ql6 h ASP 144 CO -0.16 0.41 -1.09 0.61 -1.72 0.00 0.00 179.24 177.29 2ql6 n GLY 145 N 0.60 -1.34 1.16 2.75 0.00 -0.37 -4.38 105.19 103.60 2ql6 n GLY 145 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2ql6 n GLY 145 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ql6 n HIS 146 N -2.38 -0.18 0.36 1.61 -0.00 0.13 -4.82 115.22 109.94 2ql6 n HIS 146 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 2ql6 n HIS 146 Cb 0.51 0.29 -0.08 0.00 -0.00 0.00 0.00 29.99 30.71 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 0.17 -0.28 3.57 2.07 -1.08 -3.30 116.25 117.39 2ql6 h VAL 147 Ca 0.00 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2ql6 h VAL 147 Cb 0.00 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2ql6 h VAL 147 CO 0.00 0.02 0.06 -0.25 0.02 0.00 0.00 177.57 177.42 2ql6 h TRP 148 N -1.14 0.47 0.00 1.57 2.91 -0.13 -2.15 115.95 117.49 2ql6 h TRP 148 Ca -0.09 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.87 2ql6 h TRP 148 Cb 0.74 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.26 2ql6 h TRP 148 CO -0.00 0.53 0.00 -2.30 -1.03 0.00 0.00 178.44 175.64 2ql6 n PRO 149 N -4.68 0.00 0.00 2.65 -0.02 -1.24 -1.87 135.00 129.83 2ql6 n PRO 149 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2ql6 n PRO 149 Cb 0.19 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 0.64 0.00 -0.01 6.00 9.36 -0.81 -1.67 117.16 130.67 2ql6 n TYR 151 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 2ql6 n TYR 151 Cb 0.00 0.00 0.26 0.00 -0.63 0.00 0.00 39.34 38.97 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 0.53 -1.21 2.98 3.38 -1.65 0.56 115.31 119.89 2ql6 h LEU 152 Ca 0.00 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2ql6 h LEU 152 Cb 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2ql6 h LEU 152 CO 0.00 0.63 -0.37 0.50 0.09 0.00 0.00 178.44 179.29 2ql6 h LYS 153 N 0.53 0.05 0.07 1.13 3.64 -1.58 -2.32 116.57 118.07 2ql6 h LYS 153 Ca 0.11 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 2ql6 h LYS 153 Cb 0.40 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2ql6 h LYS 153 CO 0.02 0.41 -0.78 -0.92 -2.27 0.00 0.00 179.45 175.91 2ql6 h TYR 154 N 0.04 0.66 -0.59 1.91 3.20 -1.61 -2.62 116.97 117.95 2ql6 h TYR 154 Ca 0.00 -0.40 0.09 0.00 3.14 0.00 0.00 58.73 61.56 2ql6 h TYR 154 Cb 0.67 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 2ql6 h TYR 154 CO 0.00 1.26 0.39 0.00 -1.64 0.00 0.00 178.16 178.17 2ql6 h ARG 155 N -0.13 0.41 -0.03 1.82 2.47 -0.76 -2.13 114.38 116.04 2ql6 h ARG 155 Ca -0.12 -0.02 -0.23 0.00 -1.26 0.00 0.00 59.98 58.35 2ql6 h ARG 155 Cb 1.52 -0.09 0.02 0.00 -1.65 0.00 0.00 29.97 29.77 2ql6 h ARG 155 CO 0.15 0.27 -0.89 0.37 0.56 0.00 0.00 179.97 180.44 2ql6 h GLN 156 N 0.43 0.65 -2.43 0.04 4.15 -1.44 -3.25 115.11 113.25 2ql6 h GLN 156 Ca 0.27 -0.66 -0.07 0.00 0.77 0.00 0.00 58.65 58.96 2ql6 h GLN 156 Cb 0.49 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.34 2ql6 h GLN 156 CO -0.07 1.26 0.08 0.39 -1.93 0.00 0.00 178.83 178.55 2ql6 n GLU 157 N -3.96 0.81 0.00 1.69 1.02 -0.80 -4.37 120.64 115.02 2ql6 n GLU 157 Ca -0.10 -0.36 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 2ql6 n GLU 157 Cb 0.80 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 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 2.57 0.00 0.13 3.49 6.02 -1.23 -4.68 117.38 123.68 2ql6 n GLN 159 Ca 0.15 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.25 2ql6 n GLN 159 Cb 0.38 -2.74 0.04 0.00 1.02 0.00 0.00 30.24 28.93 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 -1.28 1.08 3.32 -1.93 -3.48 116.42 114.13 2ql6 h ASP 160 Ca 0.00 0.00 -0.78 0.00 0.02 0.00 0.00 57.03 56.27 2ql6 h ASP 160 Cb 0.00 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.58 2ql6 h ASP 160 CO 0.00 0.07 0.51 -0.38 -1.72 0.00 0.00 179.24 177.72 2ql6 n ILE 161 N -2.82 0.07 0.04 0.35 5.41 -1.26 -4.87 119.36 116.27 2ql6 n ILE 161 Ca 0.00 -0.01 0.04 0.00 1.00 0.00 0.00 62.75 63.78 2ql6 n ILE 161 Cb 0.58 -0.60 -0.08 0.00 -0.71 0.00 0.00 39.64 38.83 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 3.11 0.86 -2.41 1.39 -2.24 -1.26 -4.96 114.28 108.77 2ql6 n THR 162 Ca 0.24 -0.63 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 2ql6 n THR 162 Cb 0.08 -0.49 0.09 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.72 -3.17 -3.63 4.78 2.14 -1.26 -5.07 117.44 108.51 2ql6 n TRP 163 Ca -0.08 -1.24 -0.38 0.00 2.07 0.00 0.00 57.50 57.88 2ql6 n TRP 163 Cb 0.73 -0.56 -0.11 0.00 -0.81 0.00 0.00 31.31 30.56 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 -4.46 3.73 -0.19 -2.67 2.12 -1.26 -5.07 118.70 110.89 2ql6 s GLU 164 Ca 0.49 -0.46 -0.06 0.00 0.36 0.00 0.00 54.97 55.30 2ql6 s GLU 164 Cb -0.03 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 2ql6 s GLU 164 CO 0.33 -0.25 0.04 0.08 -0.54 0.00 0.00 175.26 174.92 2ql6 s VAL 165 N 1.70 4.44 -0.37 3.70 1.01 -1.26 -4.27 120.40 125.34 2ql6 s VAL 165 Ca 0.06 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.67 2ql6 s VAL 165 Cb -0.16 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.22 2ql6 s VAL 165 CO 0.08 0.43 0.72 -0.69 0.00 0.00 0.00 175.10 175.65 2ql6 s VAL 166 N 0.73 4.79 0.07 2.92 1.01 0.81 -4.89 120.40 125.84 2ql6 s VAL 166 Ca 0.02 0.71 -0.27 0.00 0.00 0.00 0.00 61.98 62.45 2ql6 s VAL 166 Cb -0.14 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 2ql6 s VAL 166 CO 0.02 -0.41 0.84 -0.31 0.00 0.00 0.00 175.10 175.24 2ql6 s TYR 167 N 2.95 3.77 0.10 5.22 1.51 -1.26 -0.76 117.35 128.88 2ql6 s TYR 167 Ca 0.28 1.60 0.10 0.00 -1.01 0.00 0.00 57.07 58.04 2ql6 s TYR 167 Cb -0.14 -2.90 -0.04 0.00 -0.11 0.00 0.00 41.96 38.77 2ql6 s TYR 167 CO 0.16 0.26 -0.25 -0.51 -1.11 0.00 0.00 175.55 174.11 2ql6 s LEU 168 N -0.08 2.36 -0.52 -1.29 1.43 0.89 -4.89 118.68 116.59 2ql6 s LEU 168 Ca 0.41 -0.65 -0.21 0.00 -1.03 0.00 0.00 54.13 52.66 2ql6 s LEU 168 Cb -0.22 -1.32 0.05 0.00 0.03 0.00 0.00 46.19 44.74 2ql6 s LEU 168 CO 0.26 0.21 0.75 -0.62 0.23 0.00 0.00 176.35 177.17 2ql6 s ASP 169 N -1.79 6.27 0.14 2.29 -1.08 -1.26 -0.74 116.67 120.50 2ql6 s ASP 169 Ca 0.14 -0.66 0.17 0.00 -0.52 0.00 0.00 52.55 51.69 2ql6 s ASP 169 Cb -0.10 -2.35 0.76 0.00 -1.46 0.00 0.00 42.92 39.78 2ql6 s ASP 169 CO 0.05 -1.01 1.54 0.61 0.52 0.00 0.00 175.17 176.88 2ql6 n GLY 170 N 5.14 -1.04 0.14 2.66 0.00 0.53 -2.07 105.19 110.55 2ql6 n GLY 170 Ca -0.03 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2ql6 n GLY 170 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ql6 h THR 171 N 0.00 0.00 -3.76 2.61 1.35 -1.89 -3.46 112.91 107.76 2ql6 h THR 171 Ca 0.00 -0.63 -0.46 0.00 -0.55 0.00 0.00 66.41 64.77 2ql6 h THR 171 Cb 0.24 1.62 0.18 0.00 -1.73 0.00 0.00 68.15 68.46 2ql6 h THR 171 CO 0.00 0.00 0.15 -0.54 -0.25 0.00 0.00 175.52 174.88 2ql6 s LYS 172 N -3.13 0.25 0.64 4.72 1.02 -0.88 -4.96 119.74 117.40 2ql6 s LYS 172 Ca 0.10 0.81 -0.18 0.00 0.02 0.00 0.00 55.97 56.72 2ql6 s LYS 172 Cb 0.10 -1.69 -0.03 0.00 -0.52 0.00 0.00 37.83 35.68 2ql6 s LYS 172 CO 0.62 -2.93 0.93 0.45 -0.92 0.00 0.00 175.35 173.50 2ql6 n SER 173 N -4.36 0.56 0.06 2.83 2.88 -1.26 -4.84 113.62 109.49 2ql6 n SER 173 Ca 0.06 0.76 -0.05 0.00 -1.33 0.00 0.00 58.87 58.30 2ql6 n SER 173 Cb 0.55 -1.38 0.15 0.00 -0.75 0.00 0.00 64.21 62.78 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 0.24 0.34 0.00 -1.46 4.81 -1.93 -2.07 114.58 114.51 2ql6 h GLU 174 Ca -0.48 -0.19 -0.21 0.00 -0.13 0.00 0.00 59.36 58.35 2ql6 h GLU 174 Cb 1.36 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.72 2ql6 h GLU 174 CO 0.49 0.75 -1.08 1.05 -0.73 0.00 0.00 179.01 179.49 2ql6 h GLU 175 N 0.27 0.00 -0.48 1.92 4.11 -1.99 -3.05 114.58 115.36 2ql6 h GLU 175 Ca 0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.35 2ql6 h GLU 175 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2ql6 h GLU 175 CO 0.08 0.77 -0.06 -0.44 0.07 0.00 0.00 179.01 179.43 2ql6 h ASP 176 N 0.00 0.89 -0.47 3.06 5.19 -1.88 -0.49 116.42 122.72 2ql6 h ASP 176 Ca -0.07 -0.34 -0.06 0.00 -0.62 0.00 0.00 57.03 55.94 2ql6 h ASP 176 Cb 1.74 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.99 2ql6 h ASP 176 CO 0.10 1.01 0.08 -0.07 -3.12 0.00 0.00 179.24 177.24 2ql6 h LEU 177 N 0.74 0.75 -0.20 1.55 3.38 -1.46 -1.58 115.31 118.49 2ql6 h LEU 177 Ca 0.13 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2ql6 h LEU 177 Cb 0.59 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2ql6 h LEU 177 CO 0.04 0.82 0.00 0.15 0.09 0.00 0.00 178.44 179.54 2ql6 h PHE 178 N 0.64 -0.00 -0.30 1.13 3.57 -1.40 -1.86 116.94 118.72 2ql6 h PHE 178 Ca 0.14 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 2ql6 h PHE 178 Cb 0.39 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2ql6 h PHE 178 CO 0.03 -0.02 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.82 2ql6 h LEU 179 N 0.07 0.55 -0.47 0.59 3.38 -0.99 0.19 115.31 118.62 2ql6 h LEU 179 Ca 0.09 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2ql6 h LEU 179 Cb 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2ql6 h LEU 179 CO -0.15 0.75 0.31 -0.61 0.09 0.00 0.00 178.44 178.82 2ql6 h GLN 180 N 0.50 0.60 -0.08 1.13 4.15 -0.79 -0.73 115.11 119.90 2ql6 h GLN 180 Ca 0.08 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.32 2ql6 h GLN 180 Cb 0.62 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 28.18 2ql6 h GLN 180 CO 0.04 0.40 -0.51 0.28 -1.93 0.00 0.00 178.83 177.12 2ql6 h VAL 181 N 0.62 1.39 -0.76 2.39 2.07 -1.13 -3.02 116.25 117.81 2ql6 h VAL 181 Ca 0.18 -1.87 0.08 0.00 0.82 0.00 0.00 66.70 65.91 2ql6 h VAL 181 Cb -0.05 2.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 2ql6 h VAL 181 CO -0.05 0.56 0.42 0.22 0.02 0.00 0.00 177.57 178.74 2ql6 h TYR 182 N 0.04 0.77 0.83 1.57 -0.00 -0.40 0.31 116.97 120.09 2ql6 h TYR 182 Ca -0.04 0.03 -0.04 0.00 -0.00 0.00 0.00 58.73 58.68 2ql6 h TYR 182 Cb 1.17 -0.23 0.01 0.00 -0.00 0.00 0.00 36.73 37.67 2ql6 h TYR 182 CO 0.12 0.33 -0.40 0.93 -0.00 0.00 0.00 178.16 179.14 2ql6 h GLU 183 N 0.74 -1.08 -1.07 1.82 5.08 -1.21 -2.59 114.58 116.27 2ql6 h GLU 183 Ca 0.36 0.07 0.30 0.00 -1.00 0.00 0.00 59.36 59.09 2ql6 h GLU 183 Cb 0.30 0.25 -0.12 0.00 0.50 0.00 0.00 28.75 29.67 2ql6 h GLU 183 CO -0.23 -0.72 0.66 0.22 -1.00 0.00 0.00 179.01 177.94 2ql6 h ASP 184 N -1.29 0.48 0.19 1.42 -0.00 -1.34 0.53 116.42 116.42 2ql6 h ASP 184 Ca -0.11 0.13 -0.08 0.00 -0.00 0.00 0.00 57.03 56.96 2ql6 h ASP 184 Cb 0.86 0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 40.24 2ql6 h ASP 184 CO 0.19 0.00 -0.30 -0.07 -0.00 0.00 0.00 179.24 179.06 2ql6 h LEU 185 N 0.38 0.18 0.00 2.28 4.07 -0.24 -2.27 115.31 119.70 2ql6 h LEU 185 Ca 0.67 -0.06 -0.10 0.00 0.08 0.00 0.00 57.88 58.47 2ql6 h LEU 185 Cb 1.64 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 43.32 2ql6 h LEU 185 CO -0.42 0.48 -0.83 0.40 -1.08 0.00 0.00 178.44 176.99 2ql6 h ILE 186 N 0.16 0.54 -0.22 1.22 2.04 0.31 -2.42 117.51 119.15 2ql6 h ILE 186 Ca 0.02 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.01 2ql6 h ILE 186 Cb 0.62 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2ql6 h ILE 186 CO 0.05 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.51 2ql6 n GLN 187 N -3.03 2.02 0.00 2.37 6.02 0.32 -0.81 117.38 124.27 2ql6 n GLN 187 Ca -0.02 -1.00 0.00 0.00 -0.01 0.00 0.00 57.00 55.97 2ql6 n GLN 187 Cb 0.73 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.46 2ql6 n GLN 187 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2ql6 n GLU 188 N 0.22 2.37 0.12 -1.09 -0.58 -0.93 -4.61 120.64 116.14 2ql6 n GLU 188 Ca 0.09 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.87 2ql6 n GLU 188 Cb 0.42 -0.80 0.02 0.00 -0.57 0.00 0.00 31.44 30.51 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 -1.77 -4.62 3.38 -1.38 -3.18 115.31 107.74 2ql6 h LEU 189 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ql6 h LEU 189 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2ql6 h LEU 189 CO 0.00 0.43 0.18 0.00 0.09 0.00 0.00 178.44 179.14 2ql6 h ALA 190 N 1.57 1.87 -0.26 1.53 0.00 -1.23 0.14 119.26 122.89 2ql6 h ALA 190 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ql6 h ALA 190 Cb 1.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2ql6 h ALA 190 CO 0.05 0.10 0.00 1.63 0.00 0.00 0.00 179.25 181.03 2ql6 n LYS 191 N -4.50 2.74 0.00 0.00 5.02 -1.20 -5.10 118.16 115.12 2ql6 n LYS 191 Ca 0.01 -1.42 0.06 0.00 -2.02 0.00 0.00 58.31 54.94 2ql6 n LYS 191 Cb 0.11 -1.83 0.05 0.00 -0.02 0.00 0.00 35.03 33.34 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92