#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql6 s THR 3 N 0.00 0.43 -0.25 -0.18 -4.23 -1.26 -4.11 115.64 106.03 2ql6 s THR 3 Ca 0.00 -0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 60.23 2ql6 s THR 3 Cb 0.00 -0.39 -0.04 0.00 1.34 0.00 0.00 72.50 73.42 2ql6 s THR 3 CO 0.00 0.14 0.11 0.12 -0.54 0.00 0.00 174.62 174.44 2ql6 s PHE 4 N 0.10 3.15 -0.23 3.99 2.19 -0.58 -5.04 117.98 121.56 2ql6 s PHE 4 Ca -0.01 -0.19 -0.06 0.00 0.33 0.00 0.00 56.93 57.01 2ql6 s PHE 4 Cb -0.05 -2.26 -0.02 0.00 -1.31 0.00 0.00 43.02 39.38 2ql6 s PHE 4 CO -0.00 -0.22 0.02 0.42 1.83 0.00 0.00 175.22 177.27 2ql6 s ILE 5 N 1.48 4.01 -0.09 3.12 -1.09 -1.26 -1.51 121.20 125.86 2ql6 s ILE 5 Ca 0.06 -0.28 0.01 0.00 -2.23 0.00 0.00 60.65 58.21 2ql6 s ILE 5 Cb -0.15 -2.85 -0.02 0.00 -1.58 0.00 0.00 42.46 37.86 2ql6 s ILE 5 CO 0.05 0.39 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.42 2ql6 s ILE 6 N 1.38 3.40 -0.09 2.92 1.01 0.89 -0.44 121.20 130.28 2ql6 s ILE 6 Ca 0.05 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.14 2ql6 s ILE 6 Cb -0.15 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 2ql6 s ILE 6 CO 0.01 0.56 -0.13 -0.83 0.00 0.00 0.00 174.94 174.56 2ql6 s GLY 7 N -0.35 1.54 -0.27 6.18 0.00 -0.13 -0.23 107.32 114.06 2ql6 s GLY 7 Ca 0.04 -0.93 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 2ql6 s GLY 7 CO 0.02 -0.48 0.06 -0.42 0.00 0.00 0.00 173.10 172.29 2ql6 s ILE 8 N -0.21 0.84 0.45 0.90 1.01 -0.44 -0.55 121.20 123.20 2ql6 s ILE 8 Ca 0.01 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 59.54 2ql6 s ILE 8 Cb -0.13 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.86 2ql6 s ILE 8 CO 0.03 -0.48 0.10 -0.24 0.00 0.00 0.00 174.94 174.35 2ql6 n SER 9 N 4.89 3.02 0.00 3.58 2.88 -0.43 -2.13 113.62 125.43 2ql6 n SER 9 Ca -0.05 -2.85 0.00 0.00 -1.33 0.00 0.00 58.87 54.64 2ql6 n SER 9 Cb 0.44 0.21 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 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 -0.40 4.20 3.37 0.46 0.00 -1.25 -1.27 105.19 110.29 2ql6 n GLY 10 Ca -0.14 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.86 0.00 -1.74 1.61 3.14 -1.26 -4.41 118.33 113.82 2ql6 n VAL 11 Ca 0.00 -0.22 -0.42 0.00 -2.96 0.00 0.00 64.34 60.74 2ql6 n VAL 11 Cb 0.00 -0.58 -0.00 0.00 -1.06 0.00 0.00 33.84 32.19 2ql6 n VAL 11 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2ql6 n THR 12 N -3.69 1.99 -2.51 1.55 5.66 -1.26 -2.38 114.28 113.65 2ql6 n THR 12 Ca 0.05 -0.50 -0.21 0.00 -3.05 0.00 0.00 64.05 60.35 2ql6 n THR 12 Cb 0.55 -1.79 -0.00 0.00 -1.55 0.00 0.00 70.33 67.54 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 0.61 -5.93 0.06 1.09 4.13 -1.26 -4.86 115.26 109.11 2ql6 n ASN 13 Ca 0.03 -0.07 0.12 0.00 1.68 0.00 0.00 54.58 56.34 2ql6 n ASN 13 Cb 0.38 -4.90 0.23 0.00 -1.54 0.00 0.00 39.78 33.95 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 -2.05 0.67 0.00 6.41 3.41 -1.00 -4.89 113.62 116.17 2ql6 n SER 14 Ca -0.22 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2ql6 n SER 14 Cb 0.67 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 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 1.35 1.55 0.19 5.00 0.00 -1.26 -4.64 105.19 107.39 2ql6 n GLY 15 Ca 0.04 0.00 -0.10 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 0.60 -0.14 1.61 1.57 -1.91 -1.79 116.57 116.51 2ql6 h LYS 16 Ca 0.00 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2ql6 h LYS 16 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2ql6 h LYS 16 CO 0.00 0.68 0.08 1.15 -0.57 0.00 0.00 179.45 180.79 2ql6 h THR 17 N 0.44 1.09 -0.84 -0.16 2.02 -1.96 -1.31 112.91 112.18 2ql6 h THR 17 Ca 0.11 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.11 2ql6 h THR 17 Cb 0.38 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 2ql6 h THR 17 CO 0.01 0.08 0.53 0.74 0.37 0.00 0.00 175.52 177.25 2ql6 h THR 18 N 0.13 1.08 -0.27 3.16 2.02 -1.97 -1.09 112.91 115.96 2ql6 h THR 18 Ca 0.05 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 2ql6 h THR 18 Cb 0.06 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2ql6 h THR 18 CO -0.01 0.18 -0.16 0.25 0.37 0.00 0.00 175.52 176.15 2ql6 h LEU 19 N 0.99 0.61 -0.52 2.58 5.85 -1.17 -2.52 115.31 121.12 2ql6 h LEU 19 Ca 0.35 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.72 2ql6 h LEU 19 Cb 0.11 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 2ql6 h LEU 19 CO -0.15 0.90 0.18 0.00 -0.34 0.00 0.00 178.44 179.03 2ql6 h ALA 20 N 0.72 0.64 -0.53 1.25 0.00 -0.74 -1.98 119.26 118.62 2ql6 h ALA 20 Ca 0.06 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2ql6 h ALA 20 Cb 0.69 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2ql6 h ALA 20 CO 0.05 -0.22 -0.07 0.87 0.00 0.00 0.00 179.25 179.87 2ql6 h LYS 21 N 0.35 0.97 0.31 0.00 1.79 -1.18 -1.58 116.57 117.24 2ql6 h LYS 21 Ca 0.26 -0.33 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 2ql6 h LYS 21 Cb 0.29 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2ql6 h LYS 21 CO -0.27 1.00 -0.15 -0.91 -1.08 0.00 0.00 179.45 178.04 2ql6 h ASN 22 N 0.87 -0.36 -0.32 0.86 2.35 -1.08 -2.21 115.58 115.69 2ql6 h ASN 22 Ca 0.15 -0.07 0.06 0.00 -0.55 0.00 0.00 56.30 55.88 2ql6 h ASN 22 Cb 0.61 0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.02 2ql6 h ASN 22 CO 0.04 -0.14 0.01 -0.07 -1.65 0.00 0.00 177.43 175.61 2ql6 h LEU 23 N -0.56 -0.12 -0.95 1.61 3.38 -1.36 -2.24 115.31 115.08 2ql6 h LEU 23 Ca -0.04 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2ql6 h LEU 23 Cb 0.41 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 2ql6 h LEU 23 CO 0.07 -0.02 0.57 -0.61 0.09 0.00 0.00 178.44 178.53 2ql6 h GLN 24 N 0.10 0.83 -0.72 1.13 4.15 -1.23 0.15 115.11 119.52 2ql6 h GLN 24 Ca 0.16 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2ql6 h GLN 24 Cb 0.21 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 2ql6 h GLN 24 CO -0.26 0.55 0.40 0.87 -1.93 0.00 0.00 178.83 178.46 2ql6 h LYS 25 N 0.85 1.01 -0.53 1.69 1.57 -0.79 -3.14 116.57 117.23 2ql6 h LYS 25 Ca 0.49 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2ql6 h LYS 25 Cb 0.57 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2ql6 h LYS 25 CO -0.30 0.75 0.00 0.72 -0.57 0.00 0.00 179.45 180.04 2ql6 n HIS 26 N -4.48 0.98 -4.52 -1.35 8.25 -0.78 -4.91 115.22 108.40 2ql6 n HIS 26 Ca 0.06 -0.58 -0.34 0.00 -0.26 0.00 0.00 57.72 56.61 2ql6 n HIS 26 Cb 0.09 -0.12 -0.12 0.00 1.12 0.00 0.00 29.99 30.95 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 -1.47 3.16 0.17 2.41 1.43 0.47 -5.06 118.68 119.78 2ql6 s LEU 27 Ca 0.41 -0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.12 2ql6 s LEU 27 Cb 0.25 -1.73 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 2ql6 s LEU 27 CO 0.22 0.22 0.82 -2.16 0.23 0.00 0.00 176.35 175.68 2ql6 s PRO 28 N 0.02 4.62 -1.26 1.29 0.04 -1.26 -3.85 135.00 134.60 2ql6 s PRO 28 Ca -0.01 1.23 -0.01 0.00 0.04 0.00 0.00 61.00 62.25 2ql6 s PRO 28 Cb -0.14 -3.28 -0.00 0.00 0.04 0.00 0.00 34.50 31.12 2ql6 s PRO 28 CO 0.03 0.52 0.78 -1.71 0.04 0.00 0.00 177.00 176.66 2ql6 n ASN 29 N 1.74 -1.82 -4.34 6.66 5.15 -1.26 -4.64 115.26 116.75 2ql6 n ASN 29 Ca -0.04 -0.78 -0.32 0.00 -0.60 0.00 0.00 54.58 52.84 2ql6 n ASN 29 Cb 0.48 -4.33 -0.15 0.00 -0.53 0.00 0.00 39.78 35.25 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 -0.30 3.56 -0.03 0.00 0.01 0.37 -4.95 113.70 112.37 2ql6 s SER 31 Ca 0.01 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.25 2ql6 s SER 31 Cb -0.13 -0.30 0.01 0.00 0.21 0.00 0.00 66.02 65.81 2ql6 s SER 31 CO 0.03 0.01 -0.06 -0.69 0.41 0.00 0.00 173.24 172.93 2ql6 s VAL 32 N -2.54 0.61 -0.11 3.43 1.01 -1.26 -0.25 120.40 121.29 2ql6 s VAL 32 Ca 0.30 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2ql6 s VAL 32 Cb -0.04 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.78 2ql6 s VAL 32 CO 0.15 0.21 -0.17 -0.63 0.00 0.00 0.00 175.10 174.66 2ql6 s ILE 33 N 0.38 1.60 -0.21 2.22 1.01 -0.26 -4.96 121.20 120.98 2ql6 s ILE 33 Ca -0.05 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.80 2ql6 s ILE 33 Cb -0.09 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 2ql6 s ILE 33 CO 0.00 0.46 0.11 -0.44 0.00 0.00 0.00 174.94 175.08 2ql6 s SER 34 N 0.90 5.88 0.64 3.58 0.01 -1.26 -1.59 113.70 121.85 2ql6 s SER 34 Ca -0.08 0.10 0.43 0.00 1.31 0.00 0.00 55.95 57.70 2ql6 s SER 34 Cb -0.15 -2.04 2.29 0.00 0.21 0.00 0.00 66.02 66.33 2ql6 s SER 34 CO -0.01 0.12 2.31 -0.61 0.41 0.00 0.00 173.24 175.46 2ql6 h GLN 35 N 7.14 0.00 0.00 12.44 4.15 -1.22 -2.42 115.11 135.19 2ql6 h GLN 35 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.04 2ql6 h GLN 35 Cb 1.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2ql6 h GLN 35 CO 0.68 0.00 -0.01 -0.25 -1.93 0.00 0.00 178.83 177.33 2ql6 n ASP 36 N -3.03 0.44 0.00 -0.69 8.00 -1.26 -2.82 116.55 117.19 2ql6 n ASP 36 Ca -0.03 0.53 0.15 0.00 0.71 0.00 0.00 54.79 56.16 2ql6 n ASP 36 Cb 0.09 -0.65 0.83 0.00 -0.02 0.00 0.00 41.12 41.37 2ql6 n ASP 36 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ql6 n ASP 37 N -1.91 0.00 -1.01 -2.24 8.00 -0.91 -3.54 116.55 114.94 2ql6 n ASP 37 Ca 0.06 -0.49 0.05 0.00 0.71 0.00 0.00 54.79 55.13 2ql6 n ASP 37 Cb 0.39 -0.17 0.25 0.00 -0.02 0.00 0.00 41.12 41.57 2ql6 n ASP 37 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2ql6 n PHE 38 N -1.17 1.06 -2.50 1.24 3.72 -1.13 -5.02 117.46 113.68 2ql6 n PHE 38 Ca 0.18 -1.03 -0.40 0.00 -0.05 0.00 0.00 57.45 56.15 2ql6 n PHE 38 Cb 0.19 -0.37 -0.04 0.00 -0.94 0.00 0.00 39.48 38.31 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 -2.92 3.61 0.88 1.38 0.40 -1.23 0.94 117.98 121.04 2ql6 s PHE 39 Ca 0.43 1.69 -0.11 0.00 -0.60 0.00 0.00 56.93 58.35 2ql6 s PHE 39 Cb 0.36 -3.27 0.12 0.00 0.51 0.00 0.00 43.02 40.74 2ql6 s PHE 39 CO 0.08 -0.51 1.11 0.15 0.70 0.00 0.00 175.22 176.75 2ql6 s LYS 40 N -1.23 1.37 0.80 0.44 1.02 -0.20 -4.75 119.74 117.20 2ql6 s LYS 40 Ca 0.45 1.24 -0.11 0.00 0.02 0.00 0.00 55.97 57.58 2ql6 s LYS 40 Cb -0.31 -1.79 0.08 0.00 -0.52 0.00 0.00 37.83 35.28 2ql6 s LYS 40 CO 0.39 -2.28 1.11 -1.25 -0.92 0.00 0.00 175.35 172.40 2ql6 s PRO 41 N -4.77 1.97 0.28 -1.68 0.04 -1.26 -4.86 135.00 124.71 2ql6 s PRO 41 Ca 0.64 1.29 0.02 0.00 0.04 0.00 0.00 61.00 62.99 2ql6 s PRO 41 Cb -0.20 -1.86 0.65 0.00 0.04 0.00 0.00 34.50 33.14 2ql6 s PRO 41 CO 0.58 -1.88 1.74 1.49 0.04 0.00 0.00 177.00 178.96 2ql6 h GLU 42 N -1.25 0.54 0.00 4.56 4.81 -1.96 0.14 114.58 121.42 2ql6 h GLU 42 Ca -0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2ql6 h GLU 42 Cb 1.24 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2ql6 h GLU 42 CO 0.49 0.36 0.00 -1.13 -0.73 0.00 0.00 179.01 178.00 2ql6 n SER 43 N -4.92 0.03 -0.06 1.04 3.41 -1.26 -1.88 113.62 109.98 2ql6 n SER 43 Ca 0.20 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.41 2ql6 n SER 43 Cb 0.55 -0.51 -0.09 0.00 -0.26 0.00 0.00 64.21 63.90 2ql6 n SER 43 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ql6 n GLU 44 N -1.53 1.22 -2.83 4.33 1.02 0.03 -4.98 120.64 117.89 2ql6 n GLU 44 Ca 0.02 -0.13 -0.40 0.00 -0.02 0.00 0.00 57.16 56.63 2ql6 n GLU 44 Cb 0.09 -1.34 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.59 4.17 0.09 -3.67 -1.09 -0.79 -4.98 121.20 112.34 2ql6 s ILE 45 Ca 0.08 1.96 0.03 0.00 -2.23 0.00 0.00 60.65 60.49 2ql6 s ILE 45 Cb 0.14 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 2ql6 s ILE 45 CO 0.69 0.51 0.12 -1.61 -1.23 0.00 0.00 174.94 173.42 2ql6 s GLU 46 N -1.17 2.99 -0.13 2.79 2.02 -1.26 -4.90 118.70 119.05 2ql6 s GLU 46 Ca 0.39 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.71 2ql6 s GLU 46 Cb -0.25 -2.77 -0.01 0.00 0.10 0.00 0.00 34.13 31.20 2ql6 s GLU 46 CO 0.30 0.56 -0.16 0.95 0.02 0.00 0.00 175.26 176.93 2ql6 s THR 47 N -1.48 2.77 1.21 3.63 -4.23 -1.26 0.21 115.64 116.49 2ql6 s THR 47 Ca 0.31 -0.76 -0.19 0.00 -1.18 0.00 0.00 61.69 59.87 2ql6 s THR 47 Cb -0.12 -2.15 0.29 0.00 1.34 0.00 0.00 72.50 71.86 2ql6 s THR 47 CO 0.23 0.53 1.11 1.51 -0.54 0.00 0.00 174.62 177.46 2ql6 s ASP 48 N 0.44 0.85 0.38 3.99 1.47 -0.75 -4.72 116.67 118.33 2ql6 s ASP 48 Ca -0.12 0.62 0.20 0.00 1.18 0.00 0.00 52.55 54.43 2ql6 s ASP 48 Cb -0.16 -0.85 1.20 0.00 -0.34 0.00 0.00 42.92 42.77 2ql6 s ASP 48 CO 0.05 -4.17 1.66 0.11 0.68 0.00 0.00 175.17 173.51 2ql6 h LYS 49 N -2.61 0.24 -0.69 2.11 1.57 -2.00 0.30 116.57 115.49 2ql6 h LYS 49 Ca -0.45 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 2ql6 h LYS 49 Cb 1.29 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2ql6 h LYS 49 CO 0.33 0.16 0.01 0.09 -0.57 0.00 0.00 179.45 179.47 2ql6 n ASN 50 N -4.91 4.56 -2.98 0.86 3.02 -1.26 -4.93 115.26 109.63 2ql6 n ASN 50 Ca 0.33 -2.71 -0.14 0.00 -0.03 0.00 0.00 54.58 52.03 2ql6 n ASN 50 Cb 1.11 -0.64 0.07 0.00 -0.61 0.00 0.00 39.78 39.71 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 0.45 -0.39 3.07 7.41 0.00 0.10 -5.02 105.19 110.81 2ql6 n GLY 51 Ca 0.21 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.30 3.06 0.16 1.61 2.99 -1.25 -4.87 117.98 116.38 2ql6 s PHE 52 Ca 0.11 -2.10 -0.33 0.00 0.00 0.00 0.00 56.93 54.61 2ql6 s PHE 52 Cb -0.01 -1.89 -0.13 0.00 0.00 0.00 0.00 43.02 40.98 2ql6 s PHE 52 CO 0.60 -0.85 1.65 1.28 -0.00 0.00 0.00 175.22 177.91 2ql6 n LEU 53 N 4.50 3.44 -4.36 -0.37 4.77 -1.26 -1.80 117.00 121.91 2ql6 n LEU 53 Ca -0.16 1.07 -0.43 0.00 -0.03 0.00 0.00 56.01 56.46 2ql6 n LEU 53 Cb 0.44 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2ql6 n LEU 53 CO 0.22 -0.11 2.02 0.00 -1.33 0.00 0.00 177.39 178.19 2ql6 n GLN 54 N 3.85 3.19 -0.03 3.23 1.13 0.56 -4.69 117.38 124.62 2ql6 n GLN 54 Ca 0.17 -3.26 0.01 0.00 -1.94 0.00 0.00 57.00 51.97 2ql6 n GLN 54 Cb 0.31 -3.35 -0.14 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 7.27 0.28 -1.47 1.08 4.02 -1.26 -4.40 117.16 122.68 2ql6 n TYR 55 Ca 0.47 0.09 -0.31 0.00 -0.01 0.00 0.00 57.90 58.14 2ql6 n TYR 55 Cb 0.44 -0.85 0.03 0.00 -0.02 0.00 0.00 39.34 38.94 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 -2.61 7.13 -3.95 7.72 9.92 -1.26 -4.76 116.55 128.74 2ql6 n ASP 56 Ca -0.16 -3.53 -0.10 0.00 -0.53 0.00 0.00 54.79 50.48 2ql6 n ASP 56 Cb 0.85 -1.08 -0.11 0.00 -0.64 0.00 0.00 41.12 40.14 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 -3.80 0.10 0.59 2.53 -7.23 -1.26 -4.84 120.40 106.49 2ql6 s VAL 57 Ca 0.53 -0.84 0.29 0.00 -1.81 0.00 0.00 61.98 60.16 2ql6 s VAL 57 Cb 0.41 -0.29 0.37 0.00 0.56 0.00 0.00 36.38 37.42 2ql6 s VAL 57 CO -0.18 -0.46 2.01 -0.07 -0.31 0.00 0.00 175.10 176.09 2ql6 h LEU 58 N 4.61 0.00 -0.77 1.32 3.38 -1.95 -1.06 115.31 120.83 2ql6 h LEU 58 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2ql6 h LEU 58 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 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 -3.71 0.17 -0.23 1.13 4.71 -1.26 -2.42 120.64 119.03 2ql6 n GLU 59 Ca 0.04 0.45 0.08 0.00 -0.01 0.00 0.00 57.16 57.72 2ql6 n GLU 59 Cb 0.47 -1.86 0.23 0.00 -1.01 0.00 0.00 31.44 29.27 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 -1.75 2.43 -2.70 0.62 0.00 -0.40 -4.89 120.51 113.81 2ql6 n ALA 60 Ca 0.02 -0.83 -0.18 0.00 0.00 0.00 0.00 53.44 52.44 2ql6 n ALA 60 Cb 0.19 -0.97 -0.13 0.00 0.00 0.00 0.00 19.45 18.54 2ql6 n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ql6 s LEU 61 N -1.07 2.15 0.29 0.00 1.02 -1.02 -1.03 118.68 119.02 2ql6 s LEU 61 Ca 0.33 -0.39 -0.16 0.00 0.02 0.00 0.00 54.13 53.93 2ql6 s LEU 61 Cb 0.17 -0.47 -0.09 0.00 0.02 0.00 0.00 46.19 45.82 2ql6 s LEU 61 CO 0.23 0.01 0.71 0.20 0.02 0.00 0.00 176.35 177.52 2ql6 s ASN 62 N -0.98 6.83 0.00 2.29 0.01 0.27 -4.81 114.94 118.54 2ql6 s ASN 62 Ca -0.00 1.28 0.00 0.00 -0.71 0.00 0.00 52.86 53.43 2ql6 s ASN 62 Cb -0.07 -2.37 0.00 0.00 0.41 0.00 0.00 41.25 39.22 2ql6 s ASN 62 CO 0.01 -0.13 0.00 -1.84 -1.51 0.00 0.00 177.10 173.62 2ql6 n GLU 64 N -0.07 0.00 -1.19 -0.60 0.28 -1.26 -4.89 120.64 112.91 2ql6 n GLU 64 Ca 0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.63 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 2.03 0.00 3.44 4.76 -1.26 -4.74 118.16 122.39 2ql6 n LYS 65 Ca 0.00 -1.94 0.00 0.00 -2.87 0.00 0.00 58.31 53.50 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 6.27 0.00 0.09 4.39 2.88 -1.26 -4.76 113.62 121.23 2ql6 n SER 68 Ca 0.51 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 58.00 2ql6 n SER 68 Cb 0.33 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.91 2ql6 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ql6 h ALA 69 N 0.00 0.83 -0.14 -1.46 0.00 -1.99 -1.54 119.26 114.97 2ql6 h ALA 69 Ca 0.00 -0.57 -0.22 0.00 0.00 0.00 0.00 54.91 54.13 2ql6 h ALA 69 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ql6 h ALA 69 CO 0.00 0.76 -0.76 0.82 0.00 0.00 0.00 179.25 180.07 2ql6 h ILE 70 N 0.14 1.29 -0.56 0.00 2.04 -1.98 -2.15 117.51 116.30 2ql6 h ILE 70 Ca -0.01 -1.97 -0.05 0.00 1.00 0.00 0.00 64.86 63.83 2ql6 h ILE 70 Cb 1.15 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 39.24 2ql6 h ILE 70 CO 0.10 0.62 0.14 0.28 0.00 0.00 0.00 178.15 179.28 2ql6 h SER 71 N 0.47 0.80 -0.03 1.72 0.02 -1.96 -2.51 113.55 112.07 2ql6 h SER 71 Ca -0.06 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2ql6 h SER 71 Cb 1.39 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 2ql6 h SER 71 CO 0.16 0.78 0.01 0.00 -1.14 0.00 0.00 176.83 176.64 2ql6 n TRP 73 N -4.99 0.00 0.00 0.00 -0.00 -0.81 -1.33 117.44 110.31 2ql6 n TRP 73 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.43 2ql6 n TRP 73 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.42 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 0.30 0.00 0.16 5.87 -0.00 -0.46 -0.12 120.64 126.39 2ql6 n GLU 75 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.16 57.29 2ql6 n GLU 75 Cb 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 31.44 31.75 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 0.35 -1.84 4.64 -1.43 -3.13 113.55 112.13 2ql6 h SER 76 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2ql6 h SER 76 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2ql6 h SER 76 CO 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 176.83 175.43 2ql6 h ALA 77 N 2.28 0.97 0.00 5.18 0.00 -0.74 -2.98 119.26 123.97 2ql6 h ALA 77 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ql6 h ALA 77 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2ql6 h ALA 77 CO 0.00 0.68 0.00 0.54 0.00 0.00 0.00 179.25 180.47 2ql6 n ARG 78 N -3.92 0.33 -2.79 0.00 1.74 -1.18 -4.91 116.66 105.92 2ql6 n ARG 78 Ca -0.02 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.05 2ql6 n ARG 78 Cb 0.56 -1.14 0.06 0.00 -1.02 0.00 0.00 32.46 30.93 2ql6 n ARG 78 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2ql6 n HIS 79 N 0.20 0.61 -2.89 -1.55 8.25 -1.13 -5.14 115.22 113.58 2ql6 n HIS 79 Ca 0.00 -2.12 -0.41 0.00 -0.26 0.00 0.00 57.72 54.92 2ql6 n HIS 79 Cb 0.07 0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.24 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 -3.00 4.87 0.20 1.59 2.07 -1.26 -5.13 121.20 120.53 2ql6 s ILE 92 Ca 0.24 1.63 -0.31 0.00 -1.41 0.00 0.00 60.65 60.79 2ql6 s ILE 92 Cb 0.36 -4.14 -0.11 0.00 0.13 0.00 0.00 42.46 38.70 2ql6 s ILE 92 CO -0.05 -0.00 1.59 -2.84 -1.91 0.00 0.00 174.94 171.73 2ql6 s PRO 93 N 2.33 4.19 -0.08 3.50 0.02 -1.26 -4.76 135.00 138.94 2ql6 s PRO 93 Ca 0.38 2.43 0.04 0.00 0.02 0.00 0.00 61.00 63.87 2ql6 s PRO 93 Cb -0.16 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2ql6 s PRO 93 CO 0.11 -0.62 -0.21 0.42 -0.33 0.00 0.00 177.00 176.38 2ql6 s ILE 94 N 0.85 1.80 -0.15 2.83 1.01 0.63 -1.53 121.20 126.66 2ql6 s ILE 94 Ca 0.69 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 60.47 2ql6 s ILE 94 Cb -0.45 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.47 2ql6 s ILE 94 CO 0.35 0.50 -0.21 -0.22 0.00 0.00 0.00 174.94 175.37 2ql6 s LEU 95 N 0.32 2.07 -0.25 2.97 2.96 -0.57 0.14 118.68 126.32 2ql6 s LEU 95 Ca -0.15 -0.60 -0.08 0.00 -0.22 0.00 0.00 54.13 53.08 2ql6 s LEU 95 Cb -0.16 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 2ql6 s LEU 95 CO 0.07 0.05 0.10 -0.63 -1.32 0.00 0.00 176.35 174.62 2ql6 s ILE 96 N 0.96 4.69 -0.34 6.68 1.01 0.65 -0.08 121.20 134.78 2ql6 s ILE 96 Ca -0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 2ql6 s ILE 96 Cb -0.15 -3.20 0.04 0.00 0.01 0.00 0.00 42.46 39.17 2ql6 s ILE 96 CO -0.05 0.33 0.11 -0.63 0.00 0.00 0.00 174.94 174.70 2ql6 s ILE 97 N 1.44 3.80 -0.07 2.92 1.01 0.67 -1.10 121.20 129.88 2ql6 s ILE 97 Ca 0.06 -1.13 -0.01 0.00 0.00 0.00 0.00 60.65 59.56 2ql6 s ILE 97 Cb -0.15 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 2ql6 s ILE 97 CO 0.05 -0.19 0.01 -1.83 0.00 0.00 0.00 174.94 172.99 2ql6 s GLU 98 N 1.40 2.97 -0.26 2.79 4.04 -0.62 -1.33 118.70 127.69 2ql6 s GLU 98 Ca -0.02 -0.43 -0.28 0.00 0.04 0.00 0.00 54.97 54.28 2ql6 s GLU 98 Cb -0.20 -2.79 0.18 0.00 0.02 0.00 0.00 34.13 31.34 2ql6 s GLU 98 CO 0.03 0.69 1.29 0.20 -1.84 0.00 0.00 175.26 175.62 2ql6 s GLY 99 N -1.05 0.06 0.00 -3.83 0.00 -0.91 -0.56 107.32 101.03 2ql6 s GLY 99 Ca 0.15 2.80 0.26 0.00 0.00 0.00 0.00 44.72 47.92 2ql6 s GLY 99 CO 0.04 1.29 1.86 1.97 0.00 0.00 0.00 173.10 178.25 2ql6 n PHE 100 N 0.85 0.00 -3.18 1.90 1.16 -1.26 -3.86 117.46 113.07 2ql6 n PHE 100 Ca -0.05 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.34 2ql6 n PHE 100 Cb 0.58 -0.35 -0.06 0.00 -1.61 0.00 0.00 39.48 38.04 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 -1.35 -1.44 -0.02 5.98 7.94 -1.26 -4.50 117.00 122.35 2ql6 n LEU 101 Ca 0.10 -3.91 -0.04 0.00 -1.11 0.00 0.00 56.01 51.06 2ql6 n LEU 101 Cb 0.23 0.62 -0.01 0.00 0.53 0.00 0.00 43.42 44.79 2ql6 n LEU 101 CO 0.21 1.89 -0.63 0.18 -1.11 0.00 0.00 177.39 177.93 2ql6 n LEU 102 N 2.84 1.07 0.00 -1.96 4.77 -1.26 -4.76 117.00 117.70 2ql6 n LEU 102 Ca 0.26 0.03 0.02 0.00 -0.03 0.00 0.00 56.01 56.29 2ql6 n LEU 102 Cb 0.51 -0.11 0.14 0.00 -2.33 0.00 0.00 43.42 41.62 2ql6 n LEU 102 CO 0.05 0.22 0.49 0.49 -1.33 0.00 0.00 177.39 177.31 2ql6 n PHE 103 N -3.00 0.00 0.01 -1.77 3.72 -1.26 -2.00 117.46 113.16 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 0.05 0.00 -0.94 0.00 0.00 39.48 39.14 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 -0.59 2.04 -4.32 4.37 6.94 -1.26 -4.85 115.26 117.58 2ql6 n ASN 104 Ca 0.04 -1.73 -0.41 0.00 -0.02 0.00 0.00 54.58 52.45 2ql6 n ASN 104 Cb 0.02 -0.06 -0.10 0.00 -2.36 0.00 0.00 39.78 37.27 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 -0.79 3.29 0.29 -2.53 5.04 -0.85 -5.00 117.35 116.80 2ql6 s TYR 105 Ca 0.08 -1.25 0.04 0.00 -2.44 0.00 0.00 57.07 53.50 2ql6 s TYR 105 Cb 0.04 -2.79 0.67 0.00 0.35 0.00 0.00 41.96 40.23 2ql6 s TYR 105 CO 0.06 -0.77 1.79 0.87 -1.34 0.00 0.00 175.55 176.16 2ql6 h LYS 106 N 8.46 0.79 -0.35 4.97 1.79 -1.89 -2.67 116.57 127.68 2ql6 h LYS 106 Ca -0.25 -0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.28 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 0.74 0.52 0.35 -1.35 -1.08 0.00 0.00 179.45 178.63 2ql6 h PRO 107 N 0.81 0.00 0.00 3.15 0.11 -1.95 -2.53 132.00 131.60 2ql6 h PRO 107 Ca 0.55 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.60 2ql6 h PRO 107 Cb 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2ql6 h PRO 107 CO -0.35 0.00 -0.85 -0.07 -0.21 0.00 0.00 178.00 176.52 2ql6 h LEU 108 N 0.00 0.00 -0.83 2.35 3.38 -1.80 -3.40 115.31 115.02 2ql6 h LEU 108 Ca 0.16 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.33 2ql6 h LEU 108 Cb 0.85 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.45 2ql6 h LEU 108 CO -0.00 0.23 -0.05 0.44 0.09 0.00 0.00 178.44 179.15 2ql6 h ASP 109 N 0.00 -0.49 -0.22 -0.43 3.45 -1.57 -0.06 116.42 117.10 2ql6 h ASP 109 Ca -0.04 0.23 -0.04 0.00 0.43 0.00 0.00 57.03 57.60 2ql6 h ASP 109 Cb 1.21 0.42 -0.02 0.00 -0.56 0.00 0.00 39.33 40.38 2ql6 h ASP 109 CO 0.02 -0.24 0.05 0.35 -1.57 0.00 0.00 179.24 177.85 2ql6 n THR 110 N -5.43 1.11 0.00 0.35 -2.24 -1.26 -3.80 114.28 103.01 2ql6 n THR 110 Ca 0.15 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2ql6 n THR 110 Cb 0.52 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.15 0.00 -1.73 2.28 5.41 -0.05 -5.06 119.36 120.36 2ql6 n ILE 111 Ca 0.12 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.44 2ql6 n ILE 111 Cb 0.64 -0.76 -0.02 0.00 -0.71 0.00 0.00 39.64 38.79 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 -1.71 2.76 -0.07 1.39 5.03 -1.15 -4.62 117.44 119.08 2ql6 n TRP 112 Ca 0.00 0.18 -0.06 0.00 3.03 0.00 0.00 57.50 60.65 2ql6 n TRP 112 Cb 0.39 -2.62 -0.14 0.00 -1.03 0.00 0.00 31.31 27.92 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 2.88 0.78 -3.71 -0.99 3.02 0.42 -4.96 115.26 112.70 2ql6 n ASN 113 Ca 0.12 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.53 2ql6 n ASN 113 Cb 0.35 1.04 -0.09 0.00 -0.61 0.00 0.00 39.78 40.47 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 -2.53 0.56 -0.06 3.52 6.06 -1.08 -4.99 118.95 120.44 2ql6 s ARG 114 Ca -0.08 0.67 0.02 0.00 -2.50 0.00 0.00 55.73 53.84 2ql6 s ARG 114 Cb 0.06 0.27 0.01 0.00 0.06 0.00 0.00 34.95 35.35 2ql6 s ARG 114 CO 0.71 -0.07 -0.12 -1.12 -2.50 0.00 0.00 175.30 172.20 2ql6 s SER 115 N 0.27 1.66 0.07 -2.12 0.01 -1.26 -0.95 113.70 111.38 2ql6 s SER 115 Ca -0.00 -0.27 0.07 0.00 1.31 0.00 0.00 55.95 57.06 2ql6 s SER 115 Cb -0.03 -0.70 -0.03 0.00 0.21 0.00 0.00 66.02 65.46 2ql6 s SER 115 CO 0.00 0.04 -0.20 -0.31 0.41 0.00 0.00 173.24 173.19 2ql6 s TYR 116 N 0.56 1.69 -0.21 2.43 1.51 0.29 -0.62 117.35 123.00 2ql6 s TYR 116 Ca -0.12 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.51 2ql6 s TYR 116 Cb -0.14 -0.97 0.07 0.00 -0.11 0.00 0.00 41.96 40.81 2ql6 s TYR 116 CO 0.03 0.13 0.08 0.12 -1.11 0.00 0.00 175.55 174.79 2ql6 s PHE 117 N -0.99 0.67 0.22 2.71 2.19 -0.78 -1.31 117.98 120.69 2ql6 s PHE 117 Ca 0.06 -0.74 -0.30 0.00 0.33 0.00 0.00 56.93 56.28 2ql6 s PHE 117 Cb -0.09 -0.94 -0.08 0.00 -1.31 0.00 0.00 43.02 40.59 2ql6 s PHE 117 CO 0.03 -0.63 1.06 -0.51 1.83 0.00 0.00 175.22 176.99 2ql6 s LEU 118 N 1.98 4.54 -0.05 6.12 1.43 -0.39 -1.09 118.68 131.21 2ql6 s LEU 118 Ca 0.03 2.10 0.05 0.00 -1.03 0.00 0.00 54.13 55.27 2ql6 s LEU 118 Cb -0.17 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.44 2ql6 s LEU 118 CO -0.14 -0.11 -0.21 -0.89 0.23 0.00 0.00 176.35 175.23 2ql6 s THR 119 N -0.69 1.74 0.02 5.49 2.01 -0.10 -3.98 115.64 120.13 2ql6 s THR 119 Ca 0.46 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.58 2ql6 s THR 119 Cb -0.29 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.72 2ql6 s THR 119 CO 0.36 0.49 -0.05 -0.51 -0.69 0.00 0.00 174.62 174.22 2ql6 s ILE 120 N -0.07 0.30 0.66 1.82 1.10 -1.26 -0.53 121.20 123.22 2ql6 s ILE 120 Ca -0.03 -0.78 -0.16 0.00 -0.51 0.00 0.00 60.65 59.17 2ql6 s ILE 120 Cb -0.13 -0.37 0.00 0.00 0.15 0.00 0.00 42.46 42.12 2ql6 s ILE 120 CO 0.03 -0.32 1.15 -2.84 -2.11 0.00 0.00 174.94 170.85 2ql6 s PRO 121 N -1.17 2.66 0.20 3.50 0.02 -1.26 -4.82 135.00 134.13 2ql6 s PRO 121 Ca -0.10 1.57 -0.13 0.00 0.02 0.00 0.00 61.00 62.36 2ql6 s PRO 121 Cb -0.08 -1.92 0.23 0.00 0.02 0.00 0.00 34.50 32.75 2ql6 s PRO 121 CO -0.00 -1.40 1.65 -0.92 -0.33 0.00 0.00 177.00 176.00 2ql6 h TYR 122 N 0.11 -0.20 -0.35 6.54 3.20 -2.01 -1.12 116.97 123.14 2ql6 h TYR 122 Ca -0.48 0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.35 2ql6 h TYR 122 Cb 1.27 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.70 2ql6 h TYR 122 CO 0.51 -0.21 -0.19 0.93 -1.64 0.00 0.00 178.16 177.56 2ql6 h GLU 123 N 0.04 0.64 -0.19 1.82 3.07 -1.99 -1.89 114.58 116.08 2ql6 h GLU 123 Ca 0.29 -0.23 -0.19 0.00 -0.50 0.00 0.00 59.36 58.73 2ql6 h GLU 123 Cb 0.45 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2ql6 h GLU 123 CO -0.56 0.79 -0.63 1.49 -1.40 0.00 0.00 179.01 178.71 2ql6 h GLU 124 N 0.58 0.68 0.01 2.33 4.57 -1.84 -2.54 114.58 118.36 2ql6 h GLU 124 Ca 0.09 -0.47 -0.00 0.00 -1.18 0.00 0.00 59.36 57.80 2ql6 h GLU 124 Cb 0.64 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2ql6 h GLU 124 CO 0.05 1.10 -0.00 0.00 -1.18 0.00 0.00 179.01 178.97 2ql6 h LYS 126 N -0.21 1.30 0.23 0.00 3.64 -1.39 -1.47 116.57 118.67 2ql6 h LYS 126 Ca -0.00 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2ql6 h LYS 126 Cb 0.20 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2ql6 h LYS 126 CO 0.00 0.86 -0.11 -0.09 -2.27 0.00 0.00 179.45 177.85 2ql6 h ARG 127 N 1.34 -0.29 -0.00 1.90 2.43 -1.35 -2.58 114.38 115.84 2ql6 h ARG 127 Ca 0.37 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.59 2ql6 h ARG 127 Cb -0.13 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2ql6 h ARG 127 CO -0.09 0.01 -0.24 0.00 -1.51 0.00 0.00 179.97 178.14 2ql6 h ARG 128 N -0.60 -0.37 -1.10 0.20 3.08 -1.16 -2.13 114.38 112.29 2ql6 h ARG 128 Ca -0.03 0.02 0.31 0.00 0.07 0.00 0.00 59.98 60.35 2ql6 h ARG 128 Cb 0.44 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.47 2ql6 h ARG 128 CO 0.05 -0.24 0.71 -0.09 -1.07 0.00 0.00 179.97 179.33 2ql6 h ARG 129 N -0.38 0.30 0.00 0.04 9.65 -1.29 0.20 114.38 122.91 2ql6 h ARG 129 Ca 0.06 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2ql6 h ARG 129 Cb 0.46 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2ql6 h ARG 129 CO -0.22 0.20 0.00 -1.13 2.80 0.00 0.00 179.97 181.62 2ql6 n SER 130 N -4.64 0.00 -0.10 -3.80 3.41 -0.81 -2.46 113.62 105.22 2ql6 n SER 130 Ca 0.28 0.28 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 2ql6 n SER 130 Cb 1.01 -0.42 0.25 0.00 -0.26 0.00 0.00 64.21 64.79 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 -1.42 0.00 -4.26 6.66 -2.24 0.71 -4.84 114.28 108.90 2ql6 n THR 131 Ca 0.09 -0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.47 2ql6 n THR 131 Cb 0.27 0.41 -0.12 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.81 3.71 -0.53 -0.78 3.52 -1.03 -5.07 118.95 115.96 2ql6 s ARG 132 Ca 0.15 -0.49 -0.18 0.00 -0.13 0.00 0.00 55.73 55.08 2ql6 s ARG 132 Cb 0.18 -3.00 0.08 0.00 -1.56 0.00 0.00 34.95 30.65 2ql6 s ARG 132 CO 0.65 0.19 0.59 0.08 -0.81 0.00 0.00 175.30 175.99 2ql6 s VAL 133 N 0.52 4.97 0.94 7.11 1.01 -1.26 -4.96 120.40 128.74 2ql6 s VAL 133 Ca -0.02 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 2ql6 s VAL 133 Cb -0.14 -4.32 0.20 0.00 0.00 0.00 0.00 36.38 32.12 2ql6 s VAL 133 CO 0.02 -0.85 1.29 -0.31 0.00 0.00 0.00 175.10 175.25 2ql6 s TYR 134 N 2.33 1.44 -0.21 5.22 1.51 -1.26 -5.00 117.35 121.39 2ql6 s TYR 134 Ca 0.10 0.18 -0.04 0.00 -1.01 0.00 0.00 57.07 56.31 2ql6 s TYR 134 Cb -0.23 -4.01 0.10 0.00 -0.11 0.00 0.00 41.96 37.71 2ql6 s TYR 134 CO 0.08 -2.60 0.27 -1.14 -1.11 0.00 0.00 175.55 171.05 2ql6 s GLN 135 N -5.81 0.23 0.50 -0.62 2.00 -1.26 -2.93 119.66 111.77 2ql6 s GLN 135 Ca 0.74 0.36 -0.22 0.00 -2.00 0.00 0.00 55.36 54.24 2ql6 s GLN 135 Cb -0.03 -0.88 -0.06 0.00 0.80 0.00 0.00 33.01 32.84 2ql6 s GLN 135 CO 0.52 -0.61 1.21 -1.25 -0.50 0.00 0.00 175.29 174.66 2ql6 s PRO 136 N 2.40 3.48 0.77 1.67 0.04 -1.26 -5.08 135.00 137.02 2ql6 s PRO 136 Ca 0.08 1.87 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 2ql6 s PRO 136 Cb -0.15 -2.27 0.06 0.00 0.04 0.00 0.00 34.50 32.18 2ql6 s PRO 136 CO -0.13 -0.81 1.22 -2.30 0.04 0.00 0.00 177.00 175.02 2ql6 n PRO 137 N -0.83 0.38 -1.86 0.56 -0.02 -1.15 -4.90 135.00 127.18 2ql6 n PRO 137 Ca 0.09 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 2ql6 n PRO 137 Cb 0.48 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.95 6.40 1.05 2.55 1.11 -1.26 -4.97 116.67 119.59 2ql6 s ASP 138 Ca 0.75 2.25 -0.13 0.00 0.18 0.00 0.00 52.55 55.60 2ql6 s ASP 138 Cb -0.31 -2.53 0.21 0.00 1.07 0.00 0.00 42.92 41.36 2ql6 s ASP 138 CO 0.49 -1.15 1.09 -0.94 1.18 0.00 0.00 175.17 175.83 2ql6 s SER 139 N 4.46 2.18 0.06 0.27 1.04 -1.26 -4.87 113.70 115.59 2ql6 s SER 139 Ca 0.82 1.14 -0.30 0.00 0.48 0.00 0.00 55.95 58.08 2ql6 s SER 139 Cb -0.35 -1.78 -0.09 0.00 0.10 0.00 0.00 66.02 63.90 2ql6 s SER 139 CO 0.34 -3.40 1.79 -2.84 0.98 0.00 0.00 173.24 170.12 2ql6 s PRO 140 N -4.95 4.16 -0.99 4.02 0.02 -1.26 -1.80 135.00 134.20 2ql6 s PRO 140 Ca 0.66 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.15 2ql6 s PRO 140 Cb -0.19 -3.81 0.00 0.00 0.02 0.00 0.00 34.50 30.53 2ql6 s PRO 140 CO 0.58 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 2ql6 n GLY 141 N 4.24 -0.00 0.18 0.52 0.00 -1.26 -4.92 105.19 103.95 2ql6 n GLY 141 Ca 0.18 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 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 0.93 0.08 1.61 3.20 -1.69 -0.59 116.97 120.51 2ql6 h TYR 142 Ca -0.27 -0.51 -0.00 0.00 3.14 0.00 0.00 58.73 61.09 2ql6 h TYR 142 Cb 1.17 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 2ql6 h TYR 142 CO 0.30 1.34 -0.06 0.35 -1.64 0.00 0.00 178.16 178.46 2ql6 h PHE 143 N 0.34 -0.14 0.00 -3.82 3.57 -1.91 0.33 116.94 115.31 2ql6 h PHE 143 Ca -0.12 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.18 2ql6 h PHE 143 Cb 1.68 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 2ql6 h PHE 143 CO 0.09 -0.09 -0.86 -0.44 -2.23 0.00 0.00 178.31 174.78 2ql6 h ASP 144 N -0.14 0.24 1.26 0.41 3.32 -1.96 0.64 116.42 120.18 2ql6 h ASP 144 Ca -0.00 -0.19 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 2ql6 h ASP 144 Cb 0.12 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2ql6 h ASP 144 CO -0.00 0.99 -0.71 1.23 -1.72 0.00 0.00 179.24 179.03 2ql6 h GLY 145 N 1.89 0.00 0.00 2.75 0.00 -0.94 -3.39 103.07 103.38 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 -0.22 1.57 0.00 0.00 0.00 176.54 178.02 2ql6 n HIS 146 N -3.29 0.00 0.44 5.60 -0.00 0.11 -4.83 115.22 113.25 2ql6 n HIS 146 Ca 0.01 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.54 2ql6 n HIS 146 Cb 0.81 0.35 -0.10 0.00 -0.00 0.00 0.00 29.99 31.06 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 0.09 -0.32 3.57 2.07 -1.05 -3.28 116.25 117.33 2ql6 h VAL 147 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2ql6 h VAL 147 Cb 0.22 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2ql6 h VAL 147 CO 0.00 0.00 0.00 -0.25 0.02 0.00 0.00 177.57 177.34 2ql6 h TRP 148 N -1.17 0.62 0.00 1.57 2.91 0.03 -2.31 115.95 117.61 2ql6 h TRP 148 Ca -0.11 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 59.80 2ql6 h TRP 148 Cb 0.92 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.41 2ql6 h TRP 148 CO -0.07 0.69 0.00 -2.30 -1.03 0.00 0.00 178.44 175.74 2ql6 n PRO 149 N -4.54 0.00 0.00 2.65 -0.02 -1.24 -1.77 135.00 130.08 2ql6 n PRO 149 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2ql6 n PRO 149 Cb 0.26 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 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 0.72 0.00 -0.04 6.00 9.36 -0.87 -1.32 117.16 131.02 2ql6 n TYR 151 Ca 0.00 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.27 2ql6 n TYR 151 Cb 0.00 0.00 0.42 0.00 -0.63 0.00 0.00 39.34 39.13 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 0.49 -0.59 2.98 3.38 -1.63 0.28 115.31 120.21 2ql6 h LEU 152 Ca 0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2ql6 h LEU 152 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2ql6 h LEU 152 CO 0.00 0.34 -0.19 0.50 0.09 0.00 0.00 178.44 179.19 2ql6 h LYS 153 N 0.57 0.93 -0.23 1.13 3.64 -1.46 -2.58 116.57 118.57 2ql6 h LYS 153 Ca 0.19 -0.37 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 2ql6 h LYS 153 Cb 0.05 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2ql6 h LYS 153 CO -0.05 1.03 -0.08 -0.92 -2.27 0.00 0.00 179.45 177.16 2ql6 h TYR 154 N 0.81 0.52 -0.94 1.91 3.20 -1.30 -2.24 116.97 118.93 2ql6 h TYR 154 Ca 0.11 -0.12 0.14 0.00 3.14 0.00 0.00 58.73 62.01 2ql6 h TYR 154 Cb 0.74 -0.12 -0.09 0.00 1.54 0.00 0.00 36.73 38.79 2ql6 h TYR 154 CO 0.05 0.71 0.56 0.00 -1.64 0.00 0.00 178.16 177.83 2ql6 h ARG 155 N 0.17 0.79 -0.23 1.82 2.47 -0.48 -1.99 114.38 116.93 2ql6 h ARG 155 Ca 0.05 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 2ql6 h ARG 155 Cb 0.56 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2ql6 h ARG 155 CO 0.03 0.52 -0.13 0.37 0.56 0.00 0.00 179.97 181.32 2ql6 h GLN 156 N 0.81 0.49 -2.59 0.04 4.15 -1.39 -3.24 115.11 113.38 2ql6 h GLN 156 Ca 0.50 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.66 2ql6 h GLN 156 Cb 0.64 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 2ql6 h GLN 156 CO -0.32 0.77 0.22 0.39 -1.93 0.00 0.00 178.83 177.97 2ql6 n GLU 157 N -4.49 0.42 0.00 1.69 1.02 -0.75 -4.31 120.64 114.21 2ql6 n GLU 157 Ca -0.04 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2ql6 n GLU 157 Cb 0.35 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 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 2.65 0.00 -0.03 3.49 6.02 -1.23 -4.68 117.38 123.61 2ql6 n GLN 159 Ca 0.08 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 2ql6 n GLN 159 Cb 0.19 -3.90 -0.14 0.00 1.02 0.00 0.00 30.24 27.42 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 1.09 -2.38 1.08 8.00 -1.26 -4.99 116.55 118.09 2ql6 n ASP 160 Ca 0.00 0.31 -0.31 0.00 0.71 0.00 0.00 54.79 55.50 2ql6 n ASP 160 Cb 0.00 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 40.92 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 -3.12 0.05 -0.04 0.53 5.41 -1.26 -4.87 119.36 116.07 2ql6 n ILE 161 Ca -0.23 -0.01 0.04 0.00 1.00 0.00 0.00 62.75 63.54 2ql6 n ILE 161 Cb 1.06 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 39.84 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 0.76 0.44 -2.27 1.39 -2.24 -1.26 -4.99 114.28 106.10 2ql6 n THR 162 Ca 0.11 -0.58 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 2ql6 n THR 162 Cb 0.05 -0.15 0.06 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.37 -3.29 -3.58 4.78 2.14 -1.26 -5.07 117.44 108.79 2ql6 n TRP 163 Ca -0.13 -0.80 -0.37 0.00 2.07 0.00 0.00 57.50 58.27 2ql6 n TRP 163 Cb 0.73 -0.37 -0.09 0.00 -0.81 0.00 0.00 31.31 30.77 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 -3.78 4.10 -0.12 -2.67 2.12 -1.26 -5.07 118.70 112.02 2ql6 s GLU 164 Ca 0.32 -0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.53 2ql6 s GLU 164 Cb -0.02 -3.54 -0.01 0.00 0.26 0.00 0.00 34.13 30.82 2ql6 s GLU 164 CO 0.22 0.03 -0.15 0.08 -0.54 0.00 0.00 175.26 174.89 2ql6 s VAL 165 N 1.15 2.84 -0.42 3.70 1.01 -1.26 -4.18 120.40 123.25 2ql6 s VAL 165 Ca 0.11 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 2ql6 s VAL 165 Cb -0.14 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.09 2ql6 s VAL 165 CO 0.06 0.53 0.63 -0.69 0.00 0.00 0.00 175.10 175.64 2ql6 s VAL 166 N 0.30 4.85 0.11 2.92 1.01 0.21 -4.95 120.40 124.84 2ql6 s VAL 166 Ca -0.12 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 2ql6 s VAL 166 Cb -0.16 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.00 2ql6 s VAL 166 CO 0.06 -0.52 0.96 -0.31 0.00 0.00 0.00 175.10 175.30 2ql6 s TYR 167 N 2.78 3.81 0.10 5.22 1.51 -1.26 -1.86 117.35 127.64 2ql6 s TYR 167 Ca 0.23 1.80 0.08 0.00 -1.01 0.00 0.00 57.07 58.17 2ql6 s TYR 167 Cb -0.14 -3.06 -0.04 0.00 -0.11 0.00 0.00 41.96 38.61 2ql6 s TYR 167 CO 0.18 0.20 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.14 2ql6 s LEU 168 N 0.03 2.73 -0.52 -1.29 1.43 -0.25 -4.91 118.68 115.90 2ql6 s LEU 168 Ca 0.47 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.85 2ql6 s LEU 168 Cb -0.23 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.46 2ql6 s LEU 168 CO 0.30 0.19 0.75 -0.62 0.23 0.00 0.00 176.35 177.20 2ql6 s ASP 169 N -2.01 6.27 0.00 2.29 -1.08 -1.26 -0.92 116.67 119.96 2ql6 s ASP 169 Ca 0.18 -0.66 0.23 0.00 -0.52 0.00 0.00 52.55 51.77 2ql6 s ASP 169 Cb -0.11 -2.35 1.32 0.00 -1.46 0.00 0.00 42.92 40.33 2ql6 s ASP 169 CO 0.10 -1.02 1.74 0.61 0.52 0.00 0.00 175.17 177.12 2ql6 n GLY 170 N 5.14 -0.78 0.11 2.66 0.00 0.31 -2.15 105.19 110.49 2ql6 n GLY 170 Ca -0.03 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.07 2.61 1.35 -1.89 -3.47 112.91 108.43 2ql6 h THR 171 Ca 0.00 -0.96 -0.39 0.00 -0.55 0.00 0.00 66.41 64.50 2ql6 h THR 171 Cb 0.04 1.48 0.22 0.00 -1.73 0.00 0.00 68.15 68.16 2ql6 h THR 171 CO 0.00 0.00 -0.10 -0.54 -0.25 0.00 0.00 175.52 174.63 2ql6 s LYS 172 N -3.35 -2.54 0.60 4.72 1.02 -0.91 -4.95 119.74 114.33 2ql6 s LYS 172 Ca 0.00 0.30 -0.19 0.00 0.02 0.00 0.00 55.97 56.10 2ql6 s LYS 172 Cb 0.10 -1.41 -0.03 0.00 -0.52 0.00 0.00 37.83 35.97 2ql6 s LYS 172 CO 0.78 -4.66 1.23 0.45 -0.92 0.00 0.00 175.35 172.24 2ql6 s SER 173 N -2.97 5.09 0.23 2.83 0.15 -1.26 -4.90 113.70 112.88 2ql6 s SER 173 Ca 0.69 2.46 -0.01 0.00 0.70 0.00 0.00 55.95 59.79 2ql6 s SER 173 Cb -0.16 -2.61 0.25 0.00 -1.71 0.00 0.00 66.02 61.80 2ql6 s SER 173 CO 0.60 -1.66 1.62 -0.08 1.20 0.00 0.00 173.24 174.91 2ql6 h GLU 174 N 0.88 0.56 0.05 5.44 4.81 -1.94 -1.86 114.58 122.50 2ql6 h GLU 174 Ca -0.51 -0.26 -0.25 0.00 -0.13 0.00 0.00 59.36 58.21 2ql6 h GLU 174 Cb 1.31 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 2ql6 h GLU 174 CO 0.55 0.84 -1.21 1.05 -0.73 0.00 0.00 179.01 179.50 2ql6 h GLU 175 N 0.47 0.10 -0.74 1.92 4.11 -1.99 -3.05 114.58 115.40 2ql6 h GLU 175 Ca 0.05 -0.17 -0.04 0.00 0.07 0.00 0.00 59.36 59.27 2ql6 h GLU 175 Cb 0.84 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 2ql6 h GLU 175 CO 0.07 1.01 0.30 -0.44 0.07 0.00 0.00 179.01 180.03 2ql6 h ASP 176 N 0.03 1.01 -0.38 3.06 5.19 -1.91 0.16 116.42 123.58 2ql6 h ASP 176 Ca -0.10 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.10 2ql6 h ASP 176 Cb 1.88 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 41.11 2ql6 h ASP 176 CO 0.15 0.90 0.09 -0.07 -3.12 0.00 0.00 179.24 177.19 2ql6 h LEU 177 N 1.06 0.57 -0.15 1.55 3.38 -1.42 -1.26 115.31 119.04 2ql6 h LEU 177 Ca 0.25 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2ql6 h LEU 177 Cb 0.20 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2ql6 h LEU 177 CO -0.02 0.65 -0.08 0.15 0.09 0.00 0.00 178.44 179.23 2ql6 h PHE 178 N 0.46 -0.20 -0.34 1.13 3.57 -1.35 -1.86 116.94 118.35 2ql6 h PHE 178 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2ql6 h PHE 178 Cb 0.30 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2ql6 h PHE 178 CO 0.02 -0.13 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.85 2ql6 h LEU 179 N -0.08 0.52 -0.50 0.59 3.38 -0.86 0.40 115.31 118.77 2ql6 h LEU 179 Ca 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2ql6 h LEU 179 Cb 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2ql6 h LEU 179 CO -0.20 0.62 0.23 -0.61 0.09 0.00 0.00 178.44 178.57 2ql6 h GLN 180 N 0.52 0.72 -0.04 1.13 4.15 -0.76 -1.17 115.11 119.65 2ql6 h GLN 180 Ca 0.10 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2ql6 h GLN 180 Cb 0.40 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2ql6 h GLN 180 CO 0.02 0.60 -0.13 0.28 -1.93 0.00 0.00 178.83 177.67 2ql6 h VAL 181 N 0.66 1.45 -0.71 2.39 2.07 -1.02 -3.05 116.25 118.03 2ql6 h VAL 181 Ca 0.17 -1.54 0.14 0.00 0.82 0.00 0.00 66.70 66.28 2ql6 h VAL 181 Cb 0.13 2.36 -0.09 0.00 -1.52 0.00 0.00 31.29 32.17 2ql6 h VAL 181 CO -0.02 0.42 0.24 0.22 0.02 0.00 0.00 177.57 178.45 2ql6 h TYR 182 N -0.38 0.40 0.33 1.57 -0.00 -0.07 0.32 116.97 119.14 2ql6 h TYR 182 Ca -0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 58.73 58.75 2ql6 h TYR 182 Cb 0.76 -0.07 0.00 0.00 -0.00 0.00 0.00 36.73 37.42 2ql6 h TYR 182 CO 0.13 0.02 -0.16 0.93 -0.00 0.00 0.00 178.16 179.08 2ql6 h GLU 183 N 0.37 -0.43 -0.92 1.82 5.08 -1.29 -2.82 114.58 116.39 2ql6 h GLU 183 Ca 0.39 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.91 2ql6 h GLU 183 Cb 0.60 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 2ql6 h GLU 183 CO -0.42 -0.17 0.59 0.22 -1.00 0.00 0.00 179.01 178.23 2ql6 h ASP 184 N -0.63 0.75 0.59 1.42 -0.00 -1.23 -0.04 116.42 117.27 2ql6 h ASP 184 Ca -0.05 0.04 -0.03 0.00 -0.00 0.00 0.00 57.03 57.00 2ql6 h ASP 184 Cb 0.45 -0.11 -0.00 0.00 -0.00 0.00 0.00 39.33 39.67 2ql6 h ASP 184 CO 0.07 0.39 -0.14 -0.07 -0.00 0.00 0.00 179.24 179.49 2ql6 h LEU 185 N 0.80 0.00 0.06 2.28 4.07 -0.22 -2.25 115.31 120.05 2ql6 h LEU 185 Ca 0.46 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 58.10 2ql6 h LEU 185 Cb 0.62 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.33 2ql6 h LEU 185 CO -0.22 0.14 -1.78 0.40 -1.08 0.00 0.00 178.44 175.90 2ql6 h ILE 186 N 0.00 0.81 0.00 1.22 2.04 -0.85 -2.50 117.51 118.23 2ql6 h ILE 186 Ca -0.00 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.27 2ql6 h ILE 186 Cb 0.47 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2ql6 h ILE 186 CO 0.02 0.68 0.00 0.00 0.00 0.00 0.00 178.15 178.85 2ql6 n GLN 187 N -3.25 0.83 0.00 2.37 6.02 -0.20 0.11 117.38 123.25 2ql6 n GLN 187 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 2ql6 n GLN 187 Cb 1.05 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 31.30 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 -0.48 2.62 0.10 -1.09 -0.58 -0.87 -4.53 120.64 115.80 2ql6 n GLU 188 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 2ql6 n GLU 188 Cb 0.01 -0.87 0.13 0.00 -0.57 0.00 0.00 31.44 30.14 2ql6 n GLU 188 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2ql6 h LEU 189 N 0.00 0.00 -0.52 -4.62 3.38 -0.90 -3.25 115.31 109.39 2ql6 h LEU 189 Ca 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2ql6 h LEU 189 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2ql6 h LEU 189 CO 0.00 0.05 0.31 0.00 0.09 0.00 0.00 178.44 178.88 2ql6 h ALA 190 N 2.26 0.66 -0.04 1.53 0.00 0.51 -2.04 119.26 122.14 2ql6 h ALA 190 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2ql6 h ALA 190 Cb 0.87 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2ql6 h ALA 190 CO 0.00 0.16 0.03 1.63 0.00 0.00 0.00 179.25 181.07 2ql6 n LYS 191 N -4.67 1.06 0.00 0.00 5.02 -1.23 -5.10 118.16 113.24 2ql6 n LYS 191 Ca 0.03 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2ql6 n LYS 191 Cb 0.06 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2ql6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92