#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl6 n LYS 4 N 0.00 0.00 -2.07 5.31 4.81 -1.26 -4.97 118.16 119.98 3dl6 n LYS 4 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.04 3dl6 n LYS 4 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 3dl6 n LYS 4 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 3dl6 s ASN 5 N 0.00 6.39 -0.31 3.14 2.47 -1.26 -4.87 114.94 120.50 3dl6 s ASN 5 Ca 0.00 2.66 -0.02 0.00 0.42 0.00 0.00 52.86 55.92 3dl6 s ASN 5 Cb 0.00 -2.64 0.11 0.00 -1.45 0.00 0.00 41.25 37.27 3dl6 s ASN 5 CO 0.00 -0.80 0.13 -0.69 -3.72 0.00 0.00 177.10 172.02 3dl6 s VAL 6 N -1.25 0.41 0.01 -5.21 1.01 -1.26 0.03 120.40 114.14 3dl6 s VAL 6 Ca 0.56 -1.21 0.07 0.00 0.00 0.00 0.00 61.98 61.40 3dl6 s VAL 6 Cb -0.38 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 3dl6 s VAL 6 CO 0.49 -0.74 -0.21 -0.94 0.00 0.00 0.00 175.10 173.70 3dl6 s SER 7 N 1.71 3.56 0.22 3.32 1.04 -1.02 0.06 113.70 122.59 3dl6 s SER 7 Ca 0.11 -0.41 -0.30 0.00 0.48 0.00 0.00 55.95 55.82 3dl6 s SER 7 Cb -0.18 -0.54 -0.08 0.00 0.10 0.00 0.00 66.02 65.32 3dl6 s SER 7 CO -0.27 0.29 0.95 -0.63 0.98 0.00 0.00 173.24 174.57 3dl6 s ILE 8 N -0.78 4.11 -0.11 -1.02 1.01 0.11 -1.83 121.20 122.68 3dl6 s ILE 8 Ca 0.12 2.05 0.02 0.00 0.00 0.00 0.00 60.65 62.85 3dl6 s ILE 8 Cb -0.10 -4.31 0.01 0.00 0.01 0.00 0.00 42.46 38.07 3dl6 s ILE 8 CO 0.02 0.46 -0.16 -0.69 0.00 0.00 0.00 174.94 174.57 3dl6 s VAL 9 N -0.97 1.59 0.15 2.92 1.01 -1.03 0.23 120.40 124.30 3dl6 s VAL 9 Ca 0.42 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 3dl6 s VAL 9 Cb -0.26 -1.44 0.07 0.00 0.00 0.00 0.00 36.38 34.74 3dl6 s VAL 9 CO 0.32 0.46 0.70 0.54 0.00 0.00 0.00 175.10 177.12 3dl6 s VAL 10 N 0.93 0.00 -0.12 2.92 0.11 -0.32 -4.64 120.40 119.28 3dl6 s VAL 10 Ca -0.07 -0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 58.74 3dl6 s VAL 10 Cb -0.15 -1.25 0.04 0.00 -1.53 0.00 0.00 36.38 33.49 3dl6 s VAL 10 CO -0.01 0.00 -0.01 0.00 -3.33 0.00 0.00 175.10 171.75 3dl6 s ALA 11 N -3.63 0.95 0.26 1.54 0.00 -1.26 -0.35 121.76 119.28 3dl6 s ALA 11 Ca 0.04 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 51.66 3dl6 s ALA 11 Cb -0.02 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 3dl6 s ALA 11 CO -0.08 -0.66 -0.04 0.00 0.00 0.00 0.00 175.76 174.99 3dl6 s ALA 12 N 1.87 2.15 0.72 0.00 0.00 -0.26 -4.52 121.76 121.72 3dl6 s ALA 12 Ca 0.03 -1.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.02 3dl6 s ALA 12 Cb -0.14 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.30 3dl6 s ALA 12 CO -0.07 -0.13 1.10 -1.54 0.00 0.00 0.00 175.76 175.12 3dl6 s SER 13 N -3.39 4.76 0.22 0.00 1.04 -0.76 -0.99 113.70 114.58 3dl6 s SER 13 Ca 0.29 1.90 -0.08 0.00 0.48 0.00 0.00 55.95 58.54 3dl6 s SER 13 Cb 0.04 -2.53 0.17 0.00 0.10 0.00 0.00 66.02 63.80 3dl6 s SER 13 CO 0.11 -1.86 1.80 1.62 0.98 0.00 0.00 173.24 175.88 3dl6 h VAL 14 N -0.62 1.26 0.00 5.02 3.04 -1.57 -2.97 116.25 120.40 3dl6 h VAL 14 Ca -0.45 -0.77 -0.27 0.00 -1.01 0.00 0.00 66.70 64.21 3dl6 h VAL 14 Cb 1.24 0.24 -0.04 0.00 -2.01 0.00 0.00 31.29 30.71 3dl6 h VAL 14 CO 0.52 0.32 -1.76 0.18 -1.01 0.00 0.00 177.57 175.83 3dl6 n LEU 15 N -4.30 1.93 0.13 3.16 4.77 -1.26 -4.69 117.00 116.73 3dl6 n LEU 15 Ca 0.08 0.38 0.08 0.00 -0.03 0.00 0.00 56.01 56.51 3dl6 n LEU 15 Cb 0.16 -0.83 0.04 0.00 -2.33 0.00 0.00 43.42 40.46 3dl6 n LEU 15 CO 0.40 0.21 0.27 0.77 -1.33 0.00 0.00 177.39 177.71 3dl6 h SER 16 N -1.00 0.00 -1.53 -1.43 4.64 -1.96 -3.48 113.55 108.80 3dl6 h SER 16 Ca -0.40 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.84 3dl6 h SER 16 Cb 1.31 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.42 3dl6 h SER 16 CO -0.24 0.21 -0.12 -1.20 -0.87 0.00 0.00 176.83 174.60 3dl6 n SER 17 N -2.94 -2.59 -4.72 4.97 7.64 -1.12 -4.86 113.62 110.00 3dl6 n SER 17 Ca -0.00 -0.07 -0.41 0.00 1.01 0.00 0.00 58.87 59.39 3dl6 n SER 17 Cb 0.64 -1.39 -0.04 0.00 -1.01 0.00 0.00 64.21 62.41 3dl6 n SER 17 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dl6 s GLY 18 N -2.99 2.95 0.00 0.23 0.00 -1.26 -1.44 107.32 104.81 3dl6 s GLY 18 Ca 0.08 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.37 3dl6 s GLY 18 CO 0.10 1.57 0.24 0.29 0.00 0.00 0.00 173.10 175.31 3dl6 n ILE 19 N 3.26 0.00 -3.61 0.90 -5.35 0.29 -1.84 119.36 113.01 3dl6 n ILE 19 Ca 0.04 -0.42 -0.10 0.00 -0.27 0.00 0.00 62.75 61.99 3dl6 n ILE 19 Cb 0.50 1.09 -0.03 0.00 -1.74 0.00 0.00 39.64 39.46 3dl6 n ILE 19 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3dl6 s GLY 20 N -0.36 -0.34 -0.29 3.28 0.00 -0.99 -4.41 107.32 104.21 3dl6 s GLY 20 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 44.72 44.69 3dl6 s GLY 20 CO 0.00 -0.05 0.65 -1.50 0.00 0.00 0.00 173.10 172.20 3dl6 s ILE 21 N -3.82 -0.59 -1.32 0.90 1.10 -0.12 -0.42 121.20 116.92 3dl6 s ILE 21 Ca 0.05 0.01 -0.15 0.00 -0.51 0.00 0.00 60.65 60.05 3dl6 s ILE 21 Cb -0.02 -0.98 0.01 0.00 0.15 0.00 0.00 42.46 41.63 3dl6 s ILE 21 CO -0.07 0.00 0.48 0.59 -2.11 0.00 0.00 174.94 173.84 3dl6 n ASN 22 N 5.00 -2.24 -0.90 4.50 3.02 -1.26 -1.01 115.26 122.37 3dl6 n ASN 22 Ca -0.15 -1.16 -0.12 0.00 -0.03 0.00 0.00 54.58 53.12 3dl6 n ASN 22 Cb 0.53 -2.35 -0.05 0.00 -0.61 0.00 0.00 39.78 37.29 3dl6 n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dl6 n GLY 23 N -2.10 1.26 3.63 7.41 0.00 -1.26 -4.99 105.19 109.15 3dl6 n GLY 23 Ca -0.21 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 3dl6 n GLY 23 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dl6 s GLN 24 N -2.91 1.54 0.34 1.61 -2.07 -0.18 -4.76 119.66 113.23 3dl6 s GLN 24 Ca 0.00 -1.03 -0.29 0.00 -1.82 0.00 0.00 55.36 52.23 3dl6 s GLN 24 Cb 0.00 0.53 -0.11 0.00 -1.09 0.00 0.00 33.01 32.34 3dl6 s GLN 24 CO 0.00 -0.67 1.37 -0.51 -1.32 0.00 0.00 175.29 174.16 3dl6 s LEU 25 N -2.93 4.39 0.00 2.60 1.43 -1.26 -0.94 118.68 121.96 3dl6 s LEU 25 Ca 0.14 2.81 0.13 0.00 -1.03 0.00 0.00 54.13 56.18 3dl6 s LEU 25 Cb -0.02 -3.65 0.79 0.00 0.03 0.00 0.00 46.19 43.33 3dl6 s LEU 25 CO 0.04 -0.65 1.37 -0.81 0.23 0.00 0.00 176.35 176.53 3dl6 n PRO 26 N 0.73 0.81 -3.98 1.29 -0.04 -1.26 -4.80 135.00 127.75 3dl6 n PRO 26 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.38 3dl6 n PRO 26 Cb 0.41 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 3dl6 n PRO 26 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3dl6 s TRP 27 N -2.00 0.30 -0.32 0.54 -2.14 -1.26 -5.08 118.94 108.98 3dl6 s TRP 27 Ca 0.20 -0.68 -0.00 0.00 2.66 0.00 0.00 56.10 58.28 3dl6 s TRP 27 Cb 0.09 0.27 0.10 0.00 -3.10 0.00 0.00 33.47 30.83 3dl6 s TRP 27 CO 0.15 -1.05 0.10 0.45 -2.66 0.00 0.00 176.95 173.94 3dl6 s SER 28 N -3.01 4.12 -0.24 -2.66 0.15 -1.26 -5.07 113.70 105.73 3dl6 s SER 28 Ca 0.21 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 55.12 3dl6 s SER 28 Cb -0.02 -0.98 0.07 0.00 -1.71 0.00 0.00 66.02 63.38 3dl6 s SER 28 CO 0.09 -0.41 -0.02 -0.63 1.20 0.00 0.00 173.24 173.47 3dl6 s ILE 29 N 1.48 1.38 0.10 6.45 1.01 -1.26 -4.97 121.20 125.38 3dl6 s ILE 29 Ca 0.10 -1.21 -0.15 0.00 0.00 0.00 0.00 60.65 59.40 3dl6 s ILE 29 Cb -0.18 -1.73 -0.08 0.00 0.01 0.00 0.00 42.46 40.49 3dl6 s ILE 29 CO -0.22 -0.19 1.44 0.77 0.00 0.00 0.00 174.94 176.74 3dl6 h SER 30 N 7.99 0.72 -0.73 3.58 4.64 -1.98 -3.04 113.55 124.74 3dl6 h SER 30 Ca -0.16 -0.44 0.11 0.00 -0.47 0.00 0.00 61.79 60.82 3dl6 h SER 30 Cb 1.07 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.91 3dl6 h SER 30 CO 0.41 1.01 0.48 -0.33 -0.87 0.00 0.00 176.83 177.53 3dl6 h GLU 31 N 0.44 0.56 -0.83 4.77 3.07 -1.98 0.28 114.58 120.89 3dl6 h GLU 31 Ca 0.06 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 3dl6 h GLU 31 Cb 0.77 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.52 3dl6 h GLU 31 CO 0.06 0.37 0.44 0.22 -1.40 0.00 0.00 179.01 178.70 3dl6 h ASP 32 N 0.57 1.04 -0.23 1.42 3.58 -1.96 0.34 116.42 121.18 3dl6 h ASP 32 Ca 0.34 -0.11 -0.18 0.00 0.42 0.00 0.00 57.03 57.51 3dl6 h ASP 32 Cb 0.55 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.33 3dl6 h ASP 32 CO -0.12 0.85 -0.55 -0.07 -2.88 0.00 0.00 179.24 176.48 3dl6 h LEU 33 N 1.16 0.88 -0.55 2.28 3.38 -1.16 0.15 115.31 121.45 3dl6 h LEU 33 Ca 0.29 -0.56 0.11 0.00 0.09 0.00 0.00 57.88 57.81 3dl6 h LEU 33 Cb 0.05 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.44 3dl6 h LEU 33 CO -0.04 1.28 -0.12 0.50 0.09 0.00 0.00 178.44 180.15 3dl6 h LYS 34 N 0.52 0.01 0.87 1.13 1.63 0.25 0.92 116.57 121.89 3dl6 h LYS 34 Ca -0.00 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 3dl6 h LYS 34 Cb 1.16 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.79 3dl6 h LYS 34 CO 0.12 0.01 -0.44 0.35 -3.45 0.00 0.00 179.45 176.04 3dl6 h PHE 35 N 0.01 -1.14 -1.54 1.91 3.57 0.06 -1.31 116.94 118.50 3dl6 h PHE 35 Ca 0.26 -0.02 0.45 0.00 3.53 0.00 0.00 57.97 62.19 3dl6 h PHE 35 Cb 0.41 0.38 -0.08 0.00 2.79 0.00 0.00 35.95 39.46 3dl6 h PHE 35 CO -0.44 -0.69 1.09 0.35 -2.23 0.00 0.00 178.31 176.39 3dl6 h PHE 36 N -1.19 0.11 0.18 0.41 3.04 0.29 0.65 116.94 120.43 3dl6 h PHE 36 Ca -0.12 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.83 3dl6 h PHE 36 Cb 0.92 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.41 3dl6 h PHE 36 CO -0.03 -0.03 -0.09 1.03 -2.02 0.00 0.00 178.31 177.18 3dl6 h SER 37 N 0.03 -0.20 -0.97 0.41 0.87 -0.09 -2.92 113.55 110.68 3dl6 h SER 37 Ca 0.77 0.01 0.31 0.00 -1.23 0.00 0.00 61.79 61.64 3dl6 h SER 37 Cb 2.93 0.05 -0.17 0.00 -0.44 0.00 0.00 62.40 64.77 3dl6 h SER 37 CO -0.08 0.06 0.27 0.11 -0.53 0.00 0.00 176.83 176.66 3dl6 h LYS 38 N -0.65 0.07 -0.08 2.24 1.79 0.15 -1.16 116.57 118.93 3dl6 h LYS 38 Ca -0.02 -0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.35 3dl6 h LYS 38 Cb 0.18 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 3dl6 h LYS 38 CO 0.04 0.05 -0.31 0.97 -1.08 0.00 0.00 179.45 179.12 3dl6 h ILE 39 N 0.08 1.41 -0.00 1.86 6.09 -1.18 -2.29 117.51 123.47 3dl6 h ILE 39 Ca 0.68 -1.68 0.00 0.00 -1.37 0.00 0.00 64.86 62.49 3dl6 h ILE 39 Cb 1.55 2.26 0.00 0.00 0.47 0.00 0.00 36.82 41.10 3dl6 h ILE 39 CO -0.79 0.48 -0.01 0.35 -3.07 0.00 0.00 178.15 175.11 3dl6 n THR 40 N -4.43 0.00 -0.06 2.19 -2.24 -0.73 -2.92 114.28 106.09 3dl6 n THR 40 Ca -0.08 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3dl6 n THR 40 Cb 0.49 -0.45 -0.16 0.00 -2.10 0.00 0.00 70.33 68.11 3dl6 n THR 40 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3dl6 n ASN 41 N -1.17 0.08 -4.67 3.42 5.03 -0.52 -4.74 115.26 112.70 3dl6 n ASN 41 Ca 0.17 0.00 -0.47 0.00 0.87 0.00 0.00 54.58 55.14 3dl6 n ASN 41 Cb 0.21 1.47 -0.05 0.00 -1.02 0.00 0.00 39.78 40.40 3dl6 n ASN 41 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3dl6 n ASN 42 N -2.50 3.03 -3.22 6.41 5.15 -0.86 -4.96 115.26 118.30 3dl6 n ASN 42 Ca -0.19 1.06 -0.05 0.00 -0.60 0.00 0.00 54.58 54.80 3dl6 n ASN 42 Cb 0.87 -1.39 0.02 0.00 -0.53 0.00 0.00 39.78 38.75 3dl6 n ASN 42 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 3dl6 s LYS 43 N 1.67 1.64 -0.09 1.20 -2.85 -1.26 -5.01 119.74 115.05 3dl6 s LYS 43 Ca 0.83 -1.05 -0.01 0.00 -1.00 0.00 0.00 55.97 54.74 3dl6 s LYS 43 Cb -0.72 0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 35.46 3dl6 s LYS 43 CO 0.43 -0.77 -0.09 0.00 0.10 0.00 0.00 175.35 175.02 3dl6 s ASP 45 N -5.11 6.53 0.00 0.00 -1.08 -1.26 -4.89 116.67 110.85 3dl6 s ASP 45 Ca -0.12 -2.02 0.00 0.00 -0.52 0.00 0.00 52.55 49.89 3dl6 s ASP 45 Cb 0.04 -2.32 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 3dl6 s ASP 45 CO 0.20 -0.96 0.67 -1.54 0.52 0.00 0.00 175.17 174.05 3dl6 n SER 46 N 5.83 0.00 -1.47 -0.34 3.41 -1.26 0.51 113.62 120.30 3dl6 n SER 46 Ca 0.11 0.19 0.10 0.00 -0.26 0.00 0.00 58.87 59.01 3dl6 n SER 46 Cb 0.47 -0.19 0.34 0.00 -0.26 0.00 0.00 64.21 64.57 3dl6 n SER 46 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dl6 n ASN 47 N -1.17 4.34 -4.42 4.04 5.03 -1.26 -4.94 115.26 116.87 3dl6 n ASN 47 Ca 0.00 -2.24 -0.21 0.00 0.87 0.00 0.00 54.58 53.00 3dl6 n ASN 47 Cb 0.28 -0.54 -0.10 0.00 -1.02 0.00 0.00 39.78 38.40 3dl6 n ASN 47 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3dl6 s LYS 48 N -1.47 1.63 0.33 3.52 1.02 0.18 -4.93 119.74 120.02 3dl6 s LYS 48 Ca 0.50 -1.90 0.03 0.00 0.02 0.00 0.00 55.97 54.62 3dl6 s LYS 48 Cb 0.29 -0.78 -0.04 0.00 -0.52 0.00 0.00 37.83 36.78 3dl6 s LYS 48 CO 0.28 -0.21 0.13 0.15 -0.92 0.00 0.00 175.35 174.78 3dl6 s LYS 49 N -3.91 1.67 -0.11 1.68 1.02 0.25 -4.89 119.74 115.45 3dl6 s LYS 49 Ca 0.36 -1.96 0.00 0.00 0.02 0.00 0.00 55.97 54.40 3dl6 s LYS 49 Cb 0.08 -0.39 -0.02 0.00 -0.52 0.00 0.00 37.83 36.99 3dl6 s LYS 49 CO 0.15 -0.39 -0.12 -0.80 -0.92 0.00 0.00 175.35 173.27 3dl6 s ASN 50 N -3.45 4.17 -0.03 2.83 0.01 -1.26 0.42 114.94 117.63 3dl6 s ASN 50 Ca 0.33 -0.24 -0.22 0.00 -0.71 0.00 0.00 52.86 52.02 3dl6 s ASN 50 Cb 0.05 -1.40 -0.05 0.00 0.41 0.00 0.00 41.25 40.27 3dl6 s ASN 50 CO 0.16 0.23 0.64 0.00 -1.51 0.00 0.00 177.10 176.62 3dl6 s ALA 51 N -0.03 3.42 -0.27 0.60 0.00 -0.85 -2.58 121.76 122.05 3dl6 s ALA 51 Ca -0.02 0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.98 3dl6 s ALA 51 Cb -0.14 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.18 3dl6 s ALA 51 CO 0.04 0.05 -0.03 -0.51 0.00 0.00 0.00 175.76 175.31 3dl6 s LEU 52 N 0.22 3.46 -0.14 0.00 1.43 0.49 -1.09 118.68 123.04 3dl6 s LEU 52 Ca 0.33 -0.96 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 3dl6 s LEU 52 Cb -0.18 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 3dl6 s LEU 52 CO 0.17 -0.17 0.41 -0.63 0.23 0.00 0.00 176.35 176.36 3dl6 s ILE 53 N 1.33 5.23 0.01 -0.59 1.01 0.21 -0.48 121.20 127.92 3dl6 s ILE 53 Ca -0.01 0.80 -0.08 0.00 0.00 0.00 0.00 60.65 61.36 3dl6 s ILE 53 Cb -0.18 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.55 3dl6 s ILE 53 CO -0.03 0.34 0.16 0.00 0.00 0.00 0.00 174.94 175.41 3dl6 s MET 54 N 0.62 0.53 0.46 2.79 0.23 -0.06 0.66 119.30 124.53 3dl6 s MET 54 Ca 0.22 -0.43 -0.20 0.00 -1.03 0.00 0.00 55.69 54.25 3dl6 s MET 54 Cb -0.14 0.22 -0.10 0.00 -1.53 0.00 0.00 34.83 33.28 3dl6 s MET 54 CO 0.08 -0.13 0.99 0.20 -2.03 0.00 0.00 175.02 174.13 3dl6 s GLY 55 N -1.51 2.43 0.13 3.16 0.00 -1.18 -1.34 107.32 109.02 3dl6 s GLY 55 Ca -0.13 0.49 -0.29 0.00 0.00 0.00 0.00 44.72 44.79 3dl6 s GLY 55 CO 0.01 0.79 1.49 -0.09 0.00 0.00 0.00 173.10 175.29 3dl6 h ARG 56 N 1.71 -0.17 -1.39 2.90 2.43 -1.87 0.11 114.38 118.10 3dl6 h ARG 56 Ca -0.49 0.01 0.42 0.00 -0.81 0.00 0.00 59.98 59.11 3dl6 h ARG 56 Cb 1.20 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.69 3dl6 h ARG 56 CO 0.60 -0.12 0.95 0.87 -1.51 0.00 0.00 179.97 180.76 3dl6 h LYS 57 N -0.18 0.09 0.01 0.20 1.57 -1.93 0.83 116.57 117.16 3dl6 h LYS 57 Ca 0.10 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 3dl6 h LYS 57 Cb 0.45 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.74 3dl6 h LYS 57 CO -0.69 0.06 -0.23 1.15 -0.57 0.00 0.00 179.45 179.17 3dl6 h THR 58 N 0.10 1.59 -1.01 -0.16 2.02 -1.19 -2.77 112.91 111.49 3dl6 h THR 58 Ca 0.75 -2.05 0.28 0.00 0.77 0.00 0.00 66.41 66.16 3dl6 h THR 58 Cb 2.59 2.92 -0.05 0.00 -1.74 0.00 0.00 68.15 71.87 3dl6 h THR 58 CO -0.22 0.56 0.71 -0.25 0.37 0.00 0.00 175.52 176.69 3dl6 h TRP 59 N -0.61 0.13 -0.15 3.16 -0.00 0.18 0.38 115.95 119.04 3dl6 h TRP 59 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 58.77 3dl6 h TRP 59 Cb 1.04 -0.04 0.00 0.00 -0.00 0.00 0.00 29.16 30.16 3dl6 h TRP 59 CO 0.20 0.02 -0.27 -0.44 -0.00 0.00 0.00 178.44 177.95 3dl6 h ASP 60 N 0.08 0.50 0.33 2.65 3.32 -0.22 -2.37 116.42 120.71 3dl6 h ASP 60 Ca 0.50 -0.54 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 3dl6 h ASP 60 Cb 1.83 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.23 3dl6 h ASP 60 CO -0.06 0.95 -0.23 0.28 -1.72 0.00 0.00 179.24 178.46 3dl6 h SER 61 N 0.07 0.00 0.00 6.45 0.02 -0.05 -1.84 113.55 118.20 3dl6 h SER 61 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3dl6 h SER 61 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 3dl6 h SER 61 CO 0.06 0.23 0.00 0.00 -1.14 0.00 0.00 176.83 175.98 3dl6 n ILE 62 N -4.00 0.00 -0.72 3.27 3.06 -0.09 -4.87 119.36 116.01 3dl6 n ILE 62 Ca -0.02 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.23 3dl6 n ILE 62 Cb 0.30 -0.29 0.00 0.00 0.54 0.00 0.00 39.64 40.20 3dl6 n ILE 62 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3dl6 n GLY 63 N 0.72 0.66 2.44 4.50 0.00 -0.69 -4.06 105.19 108.77 3dl6 n GLY 63 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 3dl6 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl6 n ARG 64 N -2.65 -2.18 -4.89 1.61 1.74 -0.90 -4.95 116.66 104.44 3dl6 n ARG 64 Ca 0.00 0.64 -0.27 0.00 -0.77 0.00 0.00 57.85 57.45 3dl6 n ARG 64 Cb 0.00 -5.25 -0.15 0.00 -1.02 0.00 0.00 32.46 26.04 3dl6 n ARG 64 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dl6 s ARG 65 N -5.03 1.61 1.07 5.56 0.52 -1.26 -5.12 118.95 116.30 3dl6 s ARG 65 Ca 0.00 -0.85 -0.12 0.00 -0.52 0.00 0.00 55.73 54.24 3dl6 s ARG 65 Cb -0.00 -1.63 0.23 0.00 0.52 0.00 0.00 34.95 34.07 3dl6 s ARG 65 CO 0.00 0.44 1.06 -1.25 0.02 0.00 0.00 175.30 175.57 3dl6 s PRO 66 N -0.79 -0.17 -0.13 3.54 0.04 -1.26 -5.02 135.00 131.21 3dl6 s PRO 66 Ca 0.08 0.94 -0.02 0.00 0.04 0.00 0.00 61.00 62.05 3dl6 s PRO 66 Cb -0.09 -1.63 -0.02 0.00 0.04 0.00 0.00 34.50 32.80 3dl6 s PRO 66 CO 0.00 -3.25 -0.07 -0.51 0.04 0.00 0.00 177.00 173.21 3dl6 s LEU 67 N -6.91 3.09 0.36 -3.56 1.43 -1.26 -5.08 118.68 106.74 3dl6 s LEU 67 Ca 0.67 -0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 53.35 3dl6 s LEU 67 Cb -0.23 -1.72 -0.12 0.00 0.03 0.00 0.00 46.19 44.15 3dl6 s LEU 67 CO 0.62 0.21 1.15 1.17 0.23 0.00 0.00 176.35 179.73 3dl6 n LYS 68 N 3.23 1.73 -0.78 1.70 4.81 -1.26 -2.56 118.16 125.03 3dl6 n LYS 68 Ca -0.18 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 3dl6 n LYS 68 Cb 0.53 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.43 3dl6 n LYS 68 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3dl6 n ASN 69 N 0.74 -3.34 -4.33 3.14 3.02 -1.26 -4.93 115.26 108.31 3dl6 n ASN 69 Ca 0.07 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.44 3dl6 n ASN 69 Cb 0.36 -3.05 -0.10 0.00 -0.61 0.00 0.00 39.78 36.38 3dl6 n ASN 69 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dl6 s ARG 70 N -1.56 1.28 -0.24 3.52 0.52 -1.06 -4.50 118.95 116.92 3dl6 s ARG 70 Ca 0.00 -1.53 -0.07 0.00 -0.52 0.00 0.00 55.73 53.61 3dl6 s ARG 70 Cb 0.00 -1.10 -0.03 0.00 0.52 0.00 0.00 34.95 34.34 3dl6 s ARG 70 CO 0.00 0.19 0.05 0.42 0.02 0.00 0.00 175.30 175.98 3dl6 s ILE 71 N -2.80 4.22 -0.20 1.52 1.01 -1.07 -4.61 121.20 119.27 3dl6 s ILE 71 Ca 0.20 -0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.49 3dl6 s ILE 71 Cb -0.02 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 3dl6 s ILE 71 CO 0.06 0.36 0.38 -0.63 0.00 0.00 0.00 174.94 175.11 3dl6 s ILE 72 N 1.50 5.21 -0.39 2.92 1.01 -0.25 -0.38 121.20 130.82 3dl6 s ILE 72 Ca 0.06 0.68 -0.10 0.00 0.00 0.00 0.00 60.65 61.28 3dl6 s ILE 72 Cb -0.15 -3.71 0.05 0.00 0.01 0.00 0.00 42.46 38.66 3dl6 s ILE 72 CO 0.03 0.26 0.23 -0.69 0.00 0.00 0.00 174.94 174.77 3dl6 s VAL 73 N 1.25 4.43 -0.05 2.92 1.01 0.36 -1.09 120.40 129.23 3dl6 s VAL 73 Ca 0.18 -1.09 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 3dl6 s VAL 73 Cb -0.15 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 3dl6 s VAL 73 CO 0.08 -0.35 0.45 -0.69 0.00 0.00 0.00 175.10 174.59 3dl6 s VAL 74 N 1.50 5.08 -0.40 2.92 1.01 0.40 -0.88 120.40 130.03 3dl6 s VAL 74 Ca 0.02 0.92 -0.10 0.00 0.00 0.00 0.00 61.98 62.82 3dl6 s VAL 74 Cb -0.21 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.46 3dl6 s VAL 74 CO 0.05 0.45 0.24 -0.63 0.00 0.00 0.00 175.10 175.22 3dl6 s ILE 75 N -0.24 4.39 -0.01 2.22 -1.09 -0.45 -0.81 121.20 125.21 3dl6 s ILE 75 Ca 0.25 -1.19 -0.13 0.00 -2.23 0.00 0.00 60.65 57.35 3dl6 s ILE 75 Cb -0.16 -3.60 0.02 0.00 -1.58 0.00 0.00 42.46 37.14 3dl6 s ILE 75 CO 0.12 -0.41 0.27 -0.55 -1.23 0.00 0.00 174.94 173.15 3dl6 s SER 76 N 1.94 -0.14 0.03 3.58 0.15 -0.39 -2.63 113.70 116.23 3dl6 s SER 76 Ca 0.02 0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.68 3dl6 s SER 76 Cb -0.22 0.29 -0.27 0.00 -1.71 0.00 0.00 66.02 64.12 3dl6 s SER 76 CO 0.04 -0.44 0.96 0.77 1.20 0.00 0.00 173.24 175.77 3dl6 h SER 77 N 3.92 0.32 0.03 5.45 4.64 -1.83 -3.36 113.55 122.72 3dl6 h SER 77 Ca -0.30 -0.41 -0.39 0.00 -0.47 0.00 0.00 61.79 60.22 3dl6 h SER 77 Cb 1.18 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 63.11 3dl6 h SER 77 CO 0.40 1.34 -2.26 -1.54 -0.87 0.00 0.00 176.83 173.89 3dl6 n SER 78 N -3.43 2.00 -4.53 4.97 3.41 -1.26 -4.98 113.62 109.79 3dl6 n SER 78 Ca -0.12 0.11 -0.50 0.00 -0.26 0.00 0.00 58.87 58.09 3dl6 n SER 78 Cb 1.03 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 64.27 3dl6 n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dl6 n LEU 79 N -3.66 0.76 -4.78 1.04 4.77 -1.26 -4.89 117.00 108.98 3dl6 n LEU 79 Ca -0.44 1.15 -0.34 0.00 -0.03 0.00 0.00 56.01 56.35 3dl6 n LEU 79 Cb 0.95 -1.12 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3dl6 n LEU 79 CO 0.24 -1.73 0.75 -2.84 -1.33 0.00 0.00 177.39 172.48 3dl6 s PRO 80 N -0.53 3.44 -0.38 3.23 0.02 -1.26 -4.96 135.00 134.56 3dl6 s PRO 80 Ca 0.73 1.49 -0.13 0.00 0.02 0.00 0.00 61.00 63.12 3dl6 s PRO 80 Cb -0.92 -2.03 0.02 0.00 0.02 0.00 0.00 34.50 31.59 3dl6 s PRO 80 CO 0.54 -0.75 0.24 -0.65 -0.33 0.00 0.00 177.00 176.05 3dl6 s GLN 81 N -3.39 2.93 -0.43 5.54 -0.21 -1.26 -4.79 119.66 118.05 3dl6 s GLN 81 Ca 0.70 -1.02 0.10 0.00 0.02 0.00 0.00 55.36 55.16 3dl6 s GLN 81 Cb -0.21 -3.82 0.34 0.00 1.00 0.00 0.00 33.01 30.32 3dl6 s GLN 81 CO 0.27 -0.70 0.79 -0.40 -2.12 0.00 0.00 175.29 173.13 3dl6 n ASP 82 N 5.06 1.89 0.00 5.90 5.75 -1.26 -4.89 116.55 129.01 3dl6 n ASP 82 Ca -0.12 -3.20 0.00 0.00 -0.01 0.00 0.00 54.79 51.46 3dl6 n ASP 82 Cb 0.47 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 3dl6 n ASP 82 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3dl6 n GLU 83 N 0.15 0.00 0.00 0.11 -0.58 -1.26 -1.82 120.64 117.25 3dl6 n GLU 83 Ca 0.27 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 3dl6 n GLU 83 Cb 0.58 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 3dl6 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dl6 n ALA 84 N -0.93 0.00 -2.56 0.62 0.00 -1.26 -4.67 120.51 111.71 3dl6 n ALA 84 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 3dl6 n ALA 84 Cb 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.43 3dl6 n ALA 84 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dl6 s ASP 85 N 0.00 2.44 0.01 0.00 2.15 -0.75 -5.04 116.67 115.47 3dl6 s ASP 85 Ca 0.00 -0.38 0.22 0.00 0.43 0.00 0.00 52.55 52.82 3dl6 s ASP 85 Cb 0.00 -0.40 -0.08 0.00 -0.30 0.00 0.00 42.92 42.14 3dl6 s ASP 85 CO 0.00 0.23 0.96 -0.81 -0.17 0.00 0.00 175.17 175.38 3dl6 n PRO 86 N 2.73 0.11 -0.10 4.34 -0.04 -1.26 -3.23 135.00 137.55 3dl6 n PRO 86 Ca -0.16 -0.02 0.05 0.00 -0.04 0.00 0.00 63.50 63.33 3dl6 n PRO 86 Cb 0.53 -1.52 0.19 0.00 -0.04 0.00 0.00 33.50 32.66 3dl6 n PRO 86 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3dl6 n ASN 87 N -1.65 1.20 -3.77 3.54 3.02 -1.26 -4.81 115.26 111.53 3dl6 n ASN 87 Ca 0.03 -1.90 -0.13 0.00 -0.03 0.00 0.00 54.58 52.56 3dl6 n ASN 87 Cb 0.37 -0.13 -0.12 0.00 -0.61 0.00 0.00 39.78 39.29 3dl6 n ASN 87 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dl6 s VAL 88 N -1.73 -0.02 -0.04 2.41 1.01 -1.20 -1.09 120.40 119.74 3dl6 s VAL 88 Ca 0.20 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 3dl6 s VAL 88 Cb 0.10 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.15 3dl6 s VAL 88 CO 0.14 0.03 0.16 0.54 0.00 0.00 0.00 175.10 175.97 3dl6 s VAL 89 N 0.60 0.03 0.01 2.92 0.11 -0.25 -4.71 120.40 119.10 3dl6 s VAL 89 Ca -0.04 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 58.77 3dl6 s VAL 89 Cb -0.05 -0.32 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 3dl6 s VAL 89 CO -0.03 -0.15 -0.05 -0.69 -3.33 0.00 0.00 175.10 170.85 3dl6 s VAL 90 N -0.48 3.78 0.06 2.04 1.01 -1.26 -0.45 120.40 125.10 3dl6 s VAL 90 Ca -0.06 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.22 3dl6 s VAL 90 Cb -0.04 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 3dl6 s VAL 90 CO 0.01 0.38 -0.12 -0.36 0.00 0.00 0.00 175.10 175.00 3dl6 s PHE 91 N -1.03 1.05 -0.16 5.22 0.08 0.01 -4.94 117.98 118.19 3dl6 s PHE 91 Ca 0.18 -0.45 0.23 0.00 0.12 0.00 0.00 56.93 57.01 3dl6 s PHE 91 Cb -0.11 -0.60 0.57 0.00 -0.57 0.00 0.00 43.02 42.31 3dl6 s PHE 91 CO 0.09 0.01 1.68 0.00 -0.10 0.00 0.00 175.22 176.90 3dl6 h ARG 92 N 4.46 0.00 -2.37 0.44 2.47 -1.88 -1.04 114.38 116.46 3dl6 h ARG 92 Ca -0.39 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.25 3dl6 h ARG 92 Cb 1.19 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 29.31 3dl6 h ARG 92 CO 0.41 0.16 -0.00 0.54 0.56 0.00 0.00 179.97 181.64 3dl6 s ASN 93 N -6.18 -0.53 0.18 7.04 4.22 -1.26 -4.57 114.94 113.84 3dl6 s ASN 93 Ca 0.04 0.72 -0.18 0.00 -2.14 0.00 0.00 52.86 51.30 3dl6 s ASN 93 Cb 0.07 0.70 0.12 0.00 1.28 0.00 0.00 41.25 43.42 3dl6 s ASN 93 CO 0.66 -0.43 1.64 0.25 -2.04 0.00 0.00 177.10 177.18 3dl6 h LEU 94 N 3.97 -0.62 0.20 3.54 5.85 -1.97 -2.30 115.31 123.97 3dl6 h LEU 94 Ca -0.28 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.61 3dl6 h LEU 94 Cb 1.16 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 3dl6 h LEU 94 CO 0.31 -0.21 -0.34 -0.08 -0.34 0.00 0.00 178.44 177.78 3dl6 h GLU 95 N -0.09 -0.59 -0.95 1.25 4.81 -1.98 -2.44 114.58 114.59 3dl6 h GLU 95 Ca 0.21 0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.70 3dl6 h GLU 95 Cb 0.41 0.13 -0.12 0.00 0.63 0.00 0.00 28.75 29.81 3dl6 h GLU 95 CO -0.49 -0.39 0.52 0.22 -0.73 0.00 0.00 179.01 178.13 3dl6 h ASP 96 N -0.61 0.57 -0.88 1.04 1.82 -1.91 0.16 116.42 116.61 3dl6 h ASP 96 Ca 0.01 0.13 0.25 0.00 -0.39 0.00 0.00 57.03 57.04 3dl6 h ASP 96 Cb 0.61 0.05 -0.04 0.00 0.68 0.00 0.00 39.33 40.63 3dl6 h ASP 96 CO -0.15 0.11 0.63 0.77 -1.61 0.00 0.00 179.24 178.99 3dl6 h SER 97 N 0.56 0.01 -2.89 2.28 4.64 -0.91 -3.40 113.55 113.84 3dl6 h SER 97 Ca 0.59 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 61.26 3dl6 h SER 97 Cb 1.06 -0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.06 3dl6 h SER 97 CO -0.47 0.00 -0.49 -0.63 -0.87 0.00 0.00 176.83 174.37 3dl6 s ILE 98 N -4.99 5.38 0.00 0.95 1.01 0.57 -2.29 121.20 121.83 3dl6 s ILE 98 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.77 3dl6 s ILE 98 Cb 0.21 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.31 3dl6 s ILE 98 CO 0.77 0.56 0.00 -1.84 0.00 0.00 0.00 174.94 174.43 3dl6 n GLU 99 N 2.50 0.00 -0.15 2.79 -0.00 -1.26 -4.89 120.64 119.62 3dl6 n GLU 99 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.98 3dl6 n GLU 99 Cb 0.54 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 32.00 3dl6 n GLU 99 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3dl6 n ASN 100 N 0.00 -0.24 0.11 -1.84 3.02 -0.97 0.38 115.26 115.72 3dl6 n ASN 100 Ca 0.00 0.69 -0.15 0.00 -0.03 0.00 0.00 54.58 55.09 3dl6 n ASN 100 Cb 0.00 -0.17 -0.09 0.00 -0.61 0.00 0.00 39.78 38.91 3dl6 n ASN 100 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3dl6 h LEU 101 N 0.00 -1.48 -4.50 3.41 3.38 -1.90 -3.40 115.31 110.82 3dl6 h LEU 101 Ca 0.15 0.15 -0.19 0.00 0.09 0.00 0.00 57.88 58.09 3dl6 h LEU 101 Cb 0.25 0.54 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 3dl6 h LEU 101 CO -0.40 -0.52 0.44 0.80 0.09 0.00 0.00 178.44 178.85 3dl6 n MET 102 N -5.25 1.57 0.00 1.13 1.56 1.21 -4.34 117.12 113.01 3dl6 n MET 102 Ca -0.08 -0.86 0.00 0.00 -0.27 0.00 0.00 57.70 56.49 3dl6 n MET 102 Cb 0.38 -1.97 0.00 0.00 2.15 0.00 0.00 33.22 33.79 3dl6 n MET 102 CO 0.00 0.00 0.00 0.27 -0.73 0.00 0.00 175.97 175.51 3dl6 n ASN 103 N 2.91 0.00 -4.16 6.12 2.04 -1.25 -4.95 115.26 115.96 3dl6 n ASN 103 Ca 0.34 0.00 -0.29 0.00 -0.44 0.00 0.00 54.58 54.19 3dl6 n ASN 103 Cb 0.54 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.73 3dl6 n ASN 103 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 3dl6 n ASP 104 N 0.00 0.30 0.00 0.53 10.43 -1.26 -4.70 116.55 121.85 3dl6 n ASP 104 Ca 0.00 -1.17 0.00 0.00 2.57 0.00 0.00 54.79 56.19 3dl6 n ASP 104 Cb 0.00 -2.19 0.00 0.00 1.84 0.00 0.00 41.12 40.77 3dl6 n ASP 104 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3dl6 n ASP 105 N -2.91 0.00 0.02 -2.24 8.00 -1.26 0.13 116.55 118.29 3dl6 n ASP 105 Ca -0.32 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.02 3dl6 n ASP 105 Cb 0.69 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.65 3dl6 n ASP 105 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3dl6 h SER 106 N 0.00 0.31 -3.66 -2.24 4.64 -1.91 -3.45 113.55 107.24 3dl6 h SER 106 Ca 0.00 -0.58 -0.59 0.00 -0.47 0.00 0.00 61.79 60.15 3dl6 h SER 106 Cb 0.00 -0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 61.89 3dl6 h SER 106 CO 0.00 1.51 0.67 -0.63 -0.87 0.00 0.00 176.83 177.51 3dl6 s ILE 107 N -2.59 4.42 -0.06 0.95 1.01 0.35 -0.58 121.20 124.69 3dl6 s ILE 107 Ca -0.13 0.90 -0.26 0.00 0.00 0.00 0.00 60.65 61.15 3dl6 s ILE 107 Cb 0.07 -4.47 -0.22 0.00 0.01 0.00 0.00 42.46 37.86 3dl6 s ILE 107 CO 0.81 -0.85 1.09 -0.08 0.00 0.00 0.00 174.94 175.91 3dl6 h GLU 108 N 9.06 -0.02 -4.53 2.79 4.81 -0.32 -3.47 114.58 122.91 3dl6 h GLU 108 Ca -0.24 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.73 3dl6 h GLU 108 Cb 1.07 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.25 3dl6 h GLU 108 CO 1.05 0.61 -0.73 -0.80 -0.73 0.00 0.00 179.01 178.41 3dl6 s ASN 109 N -5.82 0.83 0.08 1.04 0.01 -1.26 -4.55 114.94 105.26 3dl6 s ASN 109 Ca -0.17 -0.57 0.02 0.00 -0.71 0.00 0.00 52.86 51.44 3dl6 s ASN 109 Cb 0.00 0.04 -0.04 0.00 0.41 0.00 0.00 41.25 41.67 3dl6 s ASN 109 CO 0.66 -0.22 0.15 -0.63 -1.51 0.00 0.00 177.10 175.55 3dl6 s ILE 110 N -1.48 4.93 -0.04 0.60 1.09 0.10 -2.02 121.20 124.38 3dl6 s ILE 110 Ca -0.09 -0.62 -0.01 0.00 -1.10 0.00 0.00 60.65 58.82 3dl6 s ILE 110 Cb -0.09 -3.41 0.03 0.00 -1.06 0.00 0.00 42.46 37.93 3dl6 s ILE 110 CO 0.00 0.11 0.03 -0.36 -0.10 0.00 0.00 174.94 174.61 3dl6 s PHE 111 N -1.48 0.25 -0.44 3.97 0.08 -0.25 -2.44 117.98 117.67 3dl6 s PHE 111 Ca 0.32 0.08 -0.20 0.00 0.12 0.00 0.00 56.93 57.25 3dl6 s PHE 111 Cb -0.12 -0.50 0.03 0.00 -0.57 0.00 0.00 43.02 41.85 3dl6 s PHE 111 CO 0.25 -0.19 0.63 0.08 -0.10 0.00 0.00 175.22 175.89 3dl6 s VAL 112 N 1.69 4.85 -1.19 -0.44 1.01 -0.76 0.68 120.40 126.23 3dl6 s VAL 112 Ca -0.01 0.05 0.15 0.00 0.00 0.00 0.00 61.98 62.17 3dl6 s VAL 112 Cb -0.13 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 3dl6 s VAL 112 CO -0.03 -0.60 0.77 0.00 0.00 0.00 0.00 175.10 175.24 3dl6 n GLY 114 N 1.20 0.73 0.38 0.00 0.00 -1.24 -4.91 105.19 101.35 3dl6 n GLY 114 Ca 0.05 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3dl6 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl6 n GLY 115 N 0.00 -0.53 0.28 -0.02 0.00 -1.26 -3.10 105.19 100.56 3dl6 n GLY 115 Ca 0.00 -0.79 0.22 0.00 0.00 0.00 0.00 46.02 45.45 3dl6 n GLY 115 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dl6 n GLU 116 N 1.42 -0.06 -0.05 1.61 2.13 -1.26 0.22 120.64 124.65 3dl6 n GLU 116 Ca 0.00 1.22 -0.04 0.00 0.66 0.00 0.00 57.16 59.00 3dl6 n GLU 116 Cb 0.00 -2.09 0.18 0.00 0.27 0.00 0.00 31.44 29.80 3dl6 n GLU 116 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dl6 h SER 117 N 0.00 0.63 0.18 4.31 4.64 -1.90 0.03 113.55 121.44 3dl6 h SER 117 Ca 0.65 -0.18 -0.26 0.00 -0.47 0.00 0.00 61.79 61.53 3dl6 h SER 117 Cb 1.60 -0.17 0.02 0.00 -0.31 0.00 0.00 62.40 63.55 3dl6 h SER 117 CO -0.71 0.78 -1.20 0.40 -0.87 0.00 0.00 176.83 175.23 3dl6 h ILE 118 N 0.59 1.32 0.12 0.95 1.08 0.24 -2.74 117.51 119.07 3dl6 h ILE 118 Ca 0.10 -2.57 0.01 0.00 -0.39 0.00 0.00 64.86 62.02 3dl6 h ILE 118 Cb 0.54 3.04 -0.04 0.00 -3.07 0.00 0.00 36.82 37.30 3dl6 h ILE 118 CO 0.03 0.76 -0.45 1.88 -0.69 0.00 0.00 178.15 179.68 3dl6 h TYR 119 N -0.16 -1.30 -0.93 1.37 0.05 -0.46 0.30 116.97 115.84 3dl6 h TYR 119 Ca -0.22 0.03 0.24 0.00 0.05 0.00 0.00 58.73 58.83 3dl6 h TYR 119 Cb 1.87 0.55 -0.13 0.00 1.01 0.00 0.00 36.73 40.03 3dl6 h TYR 119 CO 0.16 -0.51 0.43 -0.09 -1.05 0.00 0.00 178.16 177.10 3dl6 h ARG 120 N -0.65 0.39 0.34 4.88 2.43 -1.10 -1.06 114.38 119.61 3dl6 h ARG 120 Ca -0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3dl6 h ARG 120 Cb 0.65 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 3dl6 h ARG 120 CO -0.24 0.26 -0.17 -0.44 -1.51 0.00 0.00 179.97 177.87 3dl6 h ASP 121 N 0.40 -0.39 -0.98 -3.80 3.45 -0.99 -0.78 116.42 113.32 3dl6 h ASP 121 Ca 0.60 0.01 0.34 0.00 0.43 0.00 0.00 57.03 58.41 3dl6 h ASP 121 Cb 1.18 0.10 -0.16 0.00 -0.56 0.00 0.00 39.33 39.89 3dl6 h ASP 121 CO -0.55 -0.15 0.45 0.00 -1.57 0.00 0.00 179.24 177.42 3dl6 h ALA 122 N -1.52 1.85 0.37 3.45 0.00 -0.71 -0.38 119.26 122.32 3dl6 h ALA 122 Ca -0.05 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3dl6 h ALA 122 Cb 0.36 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3dl6 h ALA 122 CO 0.08 -0.70 -0.18 1.25 0.00 0.00 0.00 179.25 179.69 3dl6 h LEU 123 N 0.15 -0.43 -0.44 0.00 5.85 -1.20 -0.90 115.31 118.34 3dl6 h LEU 123 Ca 0.74 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.54 3dl6 h LEU 123 Cb 1.76 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.81 3dl6 h LEU 123 CO -0.71 -0.16 -0.45 0.50 -0.34 0.00 0.00 178.44 177.27 3dl6 h LYS 124 N -0.79 -0.31 0.00 1.25 3.64 -0.15 0.36 116.57 120.57 3dl6 h LYS 124 Ca -0.05 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3dl6 h LYS 124 Cb 0.39 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3dl6 h LYS 124 CO 0.08 -0.21 0.00 -0.25 -2.27 0.00 0.00 179.45 176.81 3dl6 n ASP 125 N -5.41 0.00 -3.19 4.20 10.43 -0.25 -4.88 116.55 117.46 3dl6 n ASP 125 Ca -0.01 -0.26 -0.05 0.00 2.57 0.00 0.00 54.79 57.04 3dl6 n ASP 125 Cb 0.35 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.30 3dl6 n ASP 125 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 3dl6 n ASN 126 N -1.01 -7.25 -0.01 -2.24 4.05 0.13 -4.98 115.26 103.94 3dl6 n ASN 126 Ca 0.07 -0.20 -0.01 0.00 0.45 0.00 0.00 54.58 54.88 3dl6 n ASN 126 Cb 0.03 -4.61 -0.02 0.00 1.23 0.00 0.00 39.78 36.41 3dl6 n ASN 126 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 3dl6 n PHE 127 N -1.82 0.00 -3.02 1.20 3.01 -0.36 -5.04 117.46 111.43 3dl6 n PHE 127 Ca -0.05 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.01 3dl6 n PHE 127 Cb 0.54 -0.14 -0.05 0.00 -0.01 0.00 0.00 39.48 39.82 3dl6 n PHE 127 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3dl6 s VAL 128 N -2.09 5.03 -0.12 -4.37 0.11 -1.24 -4.76 120.40 112.95 3dl6 s VAL 128 Ca -0.01 1.47 -0.17 0.00 -2.93 0.00 0.00 61.98 60.34 3dl6 s VAL 128 Cb 0.01 -4.05 -0.15 0.00 -1.53 0.00 0.00 36.38 30.65 3dl6 s VAL 128 CO 0.13 0.23 0.46 0.44 -3.33 0.00 0.00 175.10 173.03 3dl6 h ASP 129 N 6.83 -0.00 -3.78 3.54 3.45 -0.78 -3.47 116.42 122.20 3dl6 h ASP 129 Ca -0.40 -0.59 -0.39 0.00 0.43 0.00 0.00 57.03 56.09 3dl6 h ASP 129 Cb 1.19 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.82 3dl6 h ASP 129 CO 0.76 0.79 -0.66 -0.60 -1.57 0.00 0.00 179.24 177.95 3dl6 s ARG 130 N -1.97 1.34 -0.06 3.56 3.52 -1.20 -2.36 118.95 121.78 3dl6 s ARG 130 Ca -0.11 -1.67 0.02 0.00 -0.13 0.00 0.00 55.73 53.84 3dl6 s ARG 130 Cb -0.02 -0.67 0.01 0.00 -1.56 0.00 0.00 34.95 32.71 3dl6 s ARG 130 CO 0.41 -0.07 -0.12 0.42 -0.81 0.00 0.00 175.30 175.13 3dl6 s ILE 131 N -3.37 1.10 -0.37 4.11 1.01 0.36 0.03 121.20 124.07 3dl6 s ILE 131 Ca 0.28 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.40 3dl6 s ILE 131 Cb 0.05 -1.01 0.06 0.00 0.01 0.00 0.00 42.46 41.57 3dl6 s ILE 131 CO 0.08 0.35 0.16 -0.31 0.00 0.00 0.00 174.94 175.22 3dl6 s TYR 132 N 0.69 3.31 -0.17 3.97 1.51 0.13 -0.42 117.35 126.37 3dl6 s TYR 132 Ca -0.14 -1.52 -0.02 0.00 -1.01 0.00 0.00 57.07 54.38 3dl6 s TYR 132 Cb -0.16 -2.56 -0.01 0.00 -0.11 0.00 0.00 41.96 39.12 3dl6 s TYR 132 CO 0.03 -0.78 -0.10 -1.17 -1.11 0.00 0.00 175.55 172.42 3dl6 s LEU 133 N 1.39 2.75 -0.23 -1.29 1.98 -0.10 -1.18 118.68 122.01 3dl6 s LEU 133 Ca 0.01 -0.38 -0.09 0.00 -2.89 0.00 0.00 54.13 50.78 3dl6 s LEU 133 Cb -0.21 -1.65 -0.04 0.00 0.66 0.00 0.00 46.19 44.95 3dl6 s LEU 133 CO 0.02 0.07 0.11 -0.89 -1.89 0.00 0.00 176.35 173.77 3dl6 s THR 134 N 0.90 4.88 -0.20 3.68 2.01 0.53 -0.50 115.64 126.95 3dl6 s THR 134 Ca -0.02 0.01 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 3dl6 s THR 134 Cb -0.15 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 3dl6 s THR 134 CO -0.00 0.37 0.17 -0.13 -0.69 0.00 0.00 174.62 174.34 3dl6 s ARG 135 N 1.04 4.19 -0.25 4.92 0.52 -0.82 -1.10 118.95 127.45 3dl6 s ARG 135 Ca 0.05 -0.16 -0.02 0.00 -0.52 0.00 0.00 55.73 55.08 3dl6 s ARG 135 Cb -0.14 -3.43 0.02 0.00 0.52 0.00 0.00 34.95 31.92 3dl6 s ARG 135 CO 0.04 0.26 -0.05 0.08 0.02 0.00 0.00 175.30 175.65 3dl6 s VAL 136 N 0.45 3.03 -0.19 3.52 1.01 -0.16 -1.50 120.40 126.56 3dl6 s VAL 136 Ca 0.10 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.15 3dl6 s VAL 136 Cb -0.12 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.75 3dl6 s VAL 136 CO -0.00 0.22 0.23 0.00 0.00 0.00 0.00 175.10 175.54 3dl6 n ALA 137 N 4.70 1.68 -2.51 5.51 0.00 0.68 -1.82 120.51 128.76 3dl6 n ALA 137 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.95 3dl6 n ALA 137 Cb 0.48 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.80 3dl6 n ALA 137 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dl6 s LEU 138 N 0.00 2.84 0.00 0.00 2.96 -1.26 -4.64 118.68 118.57 3dl6 s LEU 138 Ca 0.00 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 3dl6 s LEU 138 Cb 0.00 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 45.07 3dl6 s LEU 138 CO 0.00 0.30 0.00 1.21 -1.32 0.00 0.00 176.35 176.54 3dl6 n GLU 139 N 1.88 0.00 -2.66 1.98 4.07 -1.26 -4.44 120.64 120.21 3dl6 n GLU 139 Ca -0.16 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 56.88 3dl6 n GLU 139 Cb 0.52 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.93 3dl6 n GLU 139 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3dl6 n ASP 140 N 0.00 -2.81 -4.79 4.31 10.43 -1.26 -5.09 116.55 117.34 3dl6 n ASP 140 Ca 0.00 -0.15 -0.31 0.00 2.57 0.00 0.00 54.79 56.90 3dl6 n ASP 140 Cb 0.00 -1.73 -0.06 0.00 1.84 0.00 0.00 41.12 41.17 3dl6 n ASP 140 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 3dl6 s ILE 141 N -3.09 1.32 0.42 0.53 -4.36 -1.26 -5.16 121.20 109.60 3dl6 s ILE 141 Ca 0.11 -1.87 -0.23 0.00 -0.26 0.00 0.00 60.65 58.40 3dl6 s ILE 141 Cb -0.05 -2.19 -0.09 0.00 1.25 0.00 0.00 42.46 41.38 3dl6 s ILE 141 CO 0.20 0.00 1.02 -0.70 0.24 0.00 0.00 174.94 175.70 3dl6 s GLU 142 N -3.97 4.12 0.02 0.37 2.12 -1.26 -5.08 118.70 115.02 3dl6 s GLU 142 Ca 0.14 1.40 -0.01 0.00 0.36 0.00 0.00 54.97 56.86 3dl6 s GLU 142 Cb 0.01 -2.40 -0.02 0.00 0.26 0.00 0.00 34.13 31.98 3dl6 s GLU 142 CO 0.08 -0.16 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.57 3dl6 s PHE 143 N -1.81 0.28 0.00 5.30 0.08 -1.26 -4.80 117.98 115.76 3dl6 s PHE 143 Ca 0.60 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 57.08 3dl6 s PHE 143 Cb -0.18 -0.20 0.00 0.00 -0.57 0.00 0.00 43.02 42.06 3dl6 s PHE 143 CO 0.23 -0.23 0.09 -0.40 -0.10 0.00 0.00 175.22 174.81 3dl6 n ASP 144 N 1.34 0.10 -3.81 1.36 5.68 0.44 -4.96 116.55 116.69 3dl6 n ASP 144 Ca -0.22 -1.01 -0.13 0.00 -0.50 0.00 0.00 54.79 52.93 3dl6 n ASP 144 Cb 0.56 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.41 3dl6 n ASP 144 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3dl6 s THR 145 N -0.01 -0.01 0.25 2.12 2.01 -1.06 -4.95 115.64 114.00 3dl6 s THR 145 Ca 0.00 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.08 3dl6 s THR 145 Cb 0.00 -0.18 -0.05 0.00 0.01 0.00 0.00 72.50 72.28 3dl6 s THR 145 CO 0.00 0.02 0.03 -0.31 -0.69 0.00 0.00 174.62 173.67 3dl6 s TYR 146 N 0.36 1.63 -0.19 4.92 2.02 -1.26 -0.55 117.35 124.28 3dl6 s TYR 146 Ca -0.02 -0.99 -0.11 0.00 -0.37 0.00 0.00 57.07 55.57 3dl6 s TYR 146 Cb -0.04 -0.98 -0.05 0.00 -0.40 0.00 0.00 41.96 40.50 3dl6 s TYR 146 CO -0.01 -0.10 0.19 0.12 -1.57 0.00 0.00 175.55 174.18 3dl6 s PHE 147 N -3.47 3.42 0.98 2.71 5.99 -0.52 -4.36 117.98 122.73 3dl6 s PHE 147 Ca 0.32 0.42 -0.13 0.00 0.00 0.00 0.00 56.93 57.54 3dl6 s PHE 147 Cb 0.07 -2.24 0.08 0.00 0.00 0.00 0.00 43.02 40.93 3dl6 s PHE 147 CO 0.11 0.25 0.51 -2.30 -0.00 0.00 0.00 175.22 173.79 3dl6 n PRO 148 N 3.62 -0.61 -2.49 10.12 -0.02 -1.26 -4.91 135.00 139.45 3dl6 n PRO 148 Ca -0.14 -0.14 -0.41 0.00 -2.02 0.00 0.00 63.50 60.79 3dl6 n PRO 148 Cb 0.52 -1.94 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 3dl6 n PRO 148 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dl6 s GLU 149 N -3.82 4.61 -0.28 -0.52 0.41 -1.26 -4.95 118.70 112.89 3dl6 s GLU 149 Ca 0.59 1.76 -0.29 0.00 -0.41 0.00 0.00 54.97 56.62 3dl6 s GLU 149 Cb -0.20 -3.24 -0.02 0.00 -1.78 0.00 0.00 34.13 28.89 3dl6 s GLU 149 CO 0.66 0.13 1.58 0.42 -0.49 0.00 0.00 175.26 177.55 3dl6 s ILE 150 N -0.61 3.74 0.44 -1.63 1.01 -1.26 -4.96 121.20 117.92 3dl6 s ILE 150 Ca 0.47 0.81 -0.22 0.00 0.00 0.00 0.00 60.65 61.71 3dl6 s ILE 150 Cb -0.31 -3.82 -0.12 0.00 0.01 0.00 0.00 42.46 38.22 3dl6 s ILE 150 CO 0.37 -0.40 0.60 -0.81 0.00 0.00 0.00 174.94 174.70 3dl6 n PRO 151 N 7.82 0.66 -0.36 2.79 -0.04 -1.26 -4.84 135.00 139.78 3dl6 n PRO 151 Ca 0.19 0.24 0.26 0.00 -0.04 0.00 0.00 63.50 64.15 3dl6 n PRO 151 Cb 0.46 -1.59 0.54 0.00 -0.04 0.00 0.00 33.50 32.86 3dl6 n PRO 151 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dl6 h GLU 152 N 0.83 0.31 0.00 0.54 5.08 -2.04 -1.34 114.58 117.96 3dl6 h GLU 152 Ca -0.41 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3dl6 h GLU 152 Cb 1.39 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3dl6 h GLU 152 CO 0.52 0.20 0.01 0.25 -1.00 0.00 0.00 179.01 178.99 3dl6 n THR 153 N -4.70 0.86 -4.40 1.13 -2.24 -1.26 -4.58 114.28 99.09 3dl6 n THR 153 Ca 0.29 0.23 -0.34 0.00 -2.27 0.00 0.00 64.05 61.95 3dl6 n THR 153 Cb 1.02 -1.23 -0.11 0.00 -2.10 0.00 0.00 70.33 67.92 3dl6 n THR 153 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3dl6 s PHE 154 N -2.40 3.08 -0.01 4.78 0.08 -0.51 -3.03 117.98 119.98 3dl6 s PHE 154 Ca 0.00 -0.03 0.05 0.00 0.12 0.00 0.00 56.93 57.07 3dl6 s PHE 154 Cb 0.00 -1.86 -0.01 0.00 -0.57 0.00 0.00 43.02 40.57 3dl6 s PHE 154 CO 0.00 0.23 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.69 3dl6 s LEU 155 N -0.31 2.05 0.25 -0.37 1.43 -0.27 -4.96 118.68 116.50 3dl6 s LEU 155 Ca 0.06 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 3dl6 s LEU 155 Cb -0.12 -0.80 -0.09 0.00 0.03 0.00 0.00 46.19 45.20 3dl6 s LEU 155 CO 0.02 0.18 1.26 -2.16 0.23 0.00 0.00 176.35 175.88 3dl6 s PRO 156 N -0.47 4.44 0.00 1.29 0.04 -1.26 -1.43 135.00 137.61 3dl6 s PRO 156 Ca 0.06 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.13 3dl6 s PRO 156 Cb -0.06 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.31 3dl6 s PRO 156 CO -0.00 -0.13 0.00 1.33 0.04 0.00 0.00 177.00 178.24 3dl6 n VAL 157 N 1.82 0.00 -3.73 -0.36 0.24 0.19 -2.72 118.33 113.77 3dl6 n VAL 157 Ca 0.03 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.34 61.95 3dl6 n VAL 157 Cb 0.43 0.76 -0.11 0.00 -1.47 0.00 0.00 33.84 33.45 3dl6 n VAL 157 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3dl6 s TYR 158 N -1.39 -0.43 -0.06 6.34 5.04 -1.15 -3.63 117.35 122.08 3dl6 s TYR 158 Ca 0.00 0.99 0.00 0.00 -2.44 0.00 0.00 57.07 55.62 3dl6 s TYR 158 Cb 0.00 0.15 0.02 0.00 0.35 0.00 0.00 41.96 42.49 3dl6 s TYR 158 CO 0.00 -0.24 -0.03 1.41 -1.34 0.00 0.00 175.55 175.36 3dl6 s MET 159 N 0.78 0.73 0.72 4.97 -2.45 -0.69 -0.99 119.30 122.38 3dl6 s MET 159 Ca -0.05 -0.02 -0.11 0.00 -1.25 0.00 0.00 55.69 54.26 3dl6 s MET 159 Cb -0.06 -0.88 0.02 0.00 1.25 0.00 0.00 34.83 35.16 3dl6 s MET 159 CO -0.05 -0.17 1.08 -1.54 1.05 0.00 0.00 175.02 175.38 3dl6 s SER 160 N 1.34 5.21 0.66 1.11 1.04 0.10 -2.05 113.70 121.10 3dl6 s SER 160 Ca -0.05 1.34 -0.17 0.00 0.48 0.00 0.00 55.95 57.55 3dl6 s SER 160 Cb -0.13 -2.17 -0.01 0.00 0.10 0.00 0.00 66.02 63.80 3dl6 s SER 160 CO -0.02 -1.52 1.13 0.00 0.98 0.00 0.00 173.24 173.81 3dl6 n GLN 161 N -3.15 0.88 -2.46 4.02 10.64 -1.26 -3.28 117.38 122.77 3dl6 n GLN 161 Ca 0.07 0.35 -0.41 0.00 -1.83 0.00 0.00 57.00 55.19 3dl6 n GLN 161 Cb 0.56 -2.36 -0.04 0.00 -0.86 0.00 0.00 30.24 27.53 3dl6 n GLN 161 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 3dl6 s THR 162 N -1.54 3.58 0.36 -0.39 2.01 -1.26 -4.66 115.64 113.73 3dl6 s THR 162 Ca 0.79 1.48 0.09 0.00 0.31 0.00 0.00 61.69 64.35 3dl6 s THR 162 Cb -0.38 -3.94 -0.06 0.00 0.01 0.00 0.00 72.50 68.13 3dl6 s THR 162 CO 0.44 0.31 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.30 3dl6 s PHE 163 N -0.73 2.49 -0.02 4.92 0.40 -0.28 -4.58 117.98 120.19 3dl6 s PHE 163 Ca 0.47 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 56.31 3dl6 s PHE 163 Cb -0.32 -1.54 0.00 0.00 0.51 0.00 0.00 43.02 41.68 3dl6 s PHE 163 CO 0.39 0.49 -0.08 0.00 0.70 0.00 0.00 175.22 176.72 3dl6 s THR 165 N 0.08 -0.55 -1.65 0.00 2.01 -1.01 -4.84 115.64 109.68 3dl6 s THR 165 Ca -0.01 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.03 3dl6 s THR 165 Cb -0.06 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.75 3dl6 s THR 165 CO 0.00 -0.04 0.00 0.29 -0.69 0.00 0.00 174.62 174.18 3dl6 n LYS 166 N 5.36 -1.79 -1.43 4.92 5.02 -1.26 -1.42 118.16 127.56 3dl6 n LYS 166 Ca -0.05 0.93 -0.08 0.00 -2.02 0.00 0.00 58.31 57.09 3dl6 n LYS 166 Cb 0.50 -5.57 -0.03 0.00 -0.02 0.00 0.00 35.03 29.91 3dl6 n LYS 166 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dl6 n ASN 167 N -1.93 -3.78 -4.31 4.39 5.03 -1.26 -5.01 115.26 108.38 3dl6 n ASN 167 Ca -0.22 0.16 -0.36 0.00 0.87 0.00 0.00 54.58 55.03 3dl6 n ASN 167 Cb 0.67 -2.23 -0.13 0.00 -1.02 0.00 0.00 39.78 37.06 3dl6 n ASN 167 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3dl6 s ILE 168 N -2.33 3.57 0.45 2.41 1.01 -0.51 -4.84 121.20 120.95 3dl6 s ILE 168 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 3dl6 s ILE 168 Cb 0.00 -2.74 -0.10 0.00 0.01 0.00 0.00 42.46 39.62 3dl6 s ILE 168 CO 0.00 0.25 0.97 -0.44 0.00 0.00 0.00 174.94 175.71 3dl6 s SER 169 N 1.47 6.83 -0.09 3.58 0.01 -1.26 -2.40 113.70 121.84 3dl6 s SER 169 Ca 0.04 1.71 -0.30 0.00 1.31 0.00 0.00 55.95 58.71 3dl6 s SER 169 Cb -0.16 -2.54 0.10 0.00 0.21 0.00 0.00 66.02 63.63 3dl6 s SER 169 CO -0.01 -0.44 0.82 -0.72 0.41 0.00 0.00 173.24 173.30 3dl6 s TYR 170 N -2.19 -0.51 0.46 2.43 1.13 -0.74 -0.23 117.35 117.70 3dl6 s TYR 170 Ca 0.62 0.84 0.05 0.00 -1.41 0.00 0.00 57.07 57.17 3dl6 s TYR 170 Cb -0.10 0.44 -0.03 0.00 -1.10 0.00 0.00 41.96 41.17 3dl6 s TYR 170 CO 0.16 -0.50 0.15 -0.51 -2.51 0.00 0.00 175.55 172.34 3dl6 s ASP 171 N -1.29 4.31 -0.09 -0.18 1.01 -0.57 -1.13 116.67 118.74 3dl6 s ASP 171 Ca -0.06 -1.30 -0.01 0.00 0.71 0.00 0.00 52.55 51.89 3dl6 s ASP 171 Cb -0.00 -0.04 0.03 0.00 1.01 0.00 0.00 42.92 43.92 3dl6 s ASP 171 CO 0.04 -0.72 0.00 -0.36 0.21 0.00 0.00 175.17 174.35 3dl6 s PHE 172 N -2.72 0.77 0.13 4.23 0.08 -1.26 -1.95 117.98 117.26 3dl6 s PHE 172 Ca 0.30 -0.30 0.05 0.00 0.12 0.00 0.00 56.93 57.10 3dl6 s PHE 172 Cb 0.03 -0.86 -0.04 0.00 -0.57 0.00 0.00 43.02 41.58 3dl6 s PHE 172 CO 0.17 -0.38 -0.11 0.00 -0.10 0.00 0.00 175.22 174.80 3dl6 s MET 173 N 1.94 1.02 -0.06 0.44 0.23 0.35 -0.72 119.30 122.49 3dl6 s MET 173 Ca 0.04 -1.37 0.06 0.00 -1.03 0.00 0.00 55.69 53.39 3dl6 s MET 173 Cb -0.13 -0.64 -0.01 0.00 -1.53 0.00 0.00 34.83 32.52 3dl6 s MET 173 CO -0.06 0.09 -0.23 0.42 -2.03 0.00 0.00 175.02 173.21 3dl6 s ILE 174 N -3.01 2.22 -0.22 3.16 1.01 -0.16 -0.92 121.20 123.28 3dl6 s ILE 174 Ca 0.14 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.79 3dl6 s ILE 174 Cb 0.01 -1.81 0.04 0.00 0.01 0.00 0.00 42.46 40.70 3dl6 s ILE 174 CO 0.01 0.57 -0.14 -0.36 0.00 0.00 0.00 174.94 175.01 3dl6 s PHE 175 N -0.22 3.02 0.10 3.97 0.40 0.44 -0.63 117.98 125.05 3dl6 s PHE 175 Ca -0.02 -1.91 -0.06 0.00 -0.60 0.00 0.00 56.93 54.34 3dl6 s PHE 175 Cb -0.13 -1.94 -0.05 0.00 0.51 0.00 0.00 43.02 41.40 3dl6 s PHE 175 CO 0.03 -0.83 0.37 -2.00 0.70 0.00 0.00 175.22 173.49 3dl6 s GLU 176 N 1.22 3.65 -0.56 0.44 2.56 -0.51 -0.49 118.70 125.01 3dl6 s GLU 176 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.97 54.81 3dl6 s GLU 176 Cb -0.16 -2.93 0.14 0.00 2.00 0.00 0.00 34.13 33.18 3dl6 s GLU 176 CO -0.09 0.52 0.49 0.21 -0.56 0.00 0.00 175.26 175.83 3dl6 s LYS 177 N -2.30 2.91 0.00 4.30 2.20 -0.99 -1.11 119.74 124.74 3dl6 s LYS 177 Ca 0.37 -1.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.13 3dl6 s LYS 177 Cb -0.13 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.00 3dl6 s LYS 177 CO 0.21 -1.28 0.00 0.00 -0.36 0.00 0.00 175.35 173.92 3dl6 n GLN 178 N 4.95 3.89 -3.22 4.03 10.64 -1.17 -5.00 117.38 131.51 3dl6 n GLN 178 Ca -0.08 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.75 3dl6 n GLN 178 Cb 0.41 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.73 3dl6 n GLN 178 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3dl6 s LEU 193 N 0.00 4.21 0.03 2.61 1.02 -1.26 -4.76 118.68 120.52 3dl6 s LEU 193 Ca 0.00 1.22 -0.20 0.00 0.02 0.00 0.00 54.13 55.17 3dl6 s LEU 193 Cb 0.00 -3.73 -0.11 0.00 0.02 0.00 0.00 46.19 42.37 3dl6 s LEU 193 CO 0.00 -0.06 1.28 0.11 0.02 0.00 0.00 176.35 177.70 3dl6 h LYS 194 N 2.86 -0.68 -0.22 1.70 1.79 -2.05 -3.05 116.57 116.92 3dl6 h LYS 194 Ca -0.48 0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.07 3dl6 h LYS 194 Cb 1.18 0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 31.95 3dl6 h LYS 194 CO 0.66 -0.45 -0.10 -1.13 -1.08 0.00 0.00 179.45 177.34 3dl6 n SER 195 N -3.91 -0.18 0.37 0.86 3.41 -1.26 0.24 113.62 113.16 3dl6 n SER 195 Ca -0.09 0.39 -0.15 0.00 -0.26 0.00 0.00 58.87 58.77 3dl6 n SER 195 Cb 0.28 -0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 3dl6 n SER 195 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3dl6 h ILE 196 N 0.00 0.00 -1.07 -1.33 2.04 -1.99 -1.23 117.51 113.93 3dl6 h ILE 196 Ca 0.06 -0.20 0.29 0.00 1.00 0.00 0.00 64.86 66.01 3dl6 h ILE 196 Cb 0.12 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.12 3dl6 h ILE 196 CO -0.22 0.00 0.71 0.44 0.00 0.00 0.00 178.15 179.08 3dl6 h ASP 197 N -1.18 0.31 0.40 1.72 3.32 -0.10 -0.16 116.42 120.73 3dl6 h ASP 197 Ca -0.10 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 3dl6 h ASP 197 Cb 0.75 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3dl6 h ASP 197 CO 0.16 0.06 -0.19 0.44 -1.72 0.00 0.00 179.24 177.99 3dl6 h ASP 198 N 0.27 -0.45 -1.00 6.45 3.45 -0.67 -2.24 116.42 122.23 3dl6 h ASP 198 Ca 0.58 -0.11 0.25 0.00 0.43 0.00 0.00 57.03 58.18 3dl6 h ASP 198 Cb 1.71 0.12 -0.13 0.00 -0.56 0.00 0.00 39.33 40.47 3dl6 h ASP 198 CO -0.21 -0.03 0.58 0.74 -1.57 0.00 0.00 179.24 178.75 3dl6 h THR 199 N -1.01 0.52 -0.13 0.35 2.02 0.12 0.67 112.91 115.45 3dl6 h THR 199 Ca -0.05 -0.19 -0.16 0.00 0.77 0.00 0.00 66.41 66.77 3dl6 h THR 199 Cb 0.53 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 3dl6 h THR 199 CO 0.09 0.10 -0.61 0.58 0.37 0.00 0.00 175.52 176.06 3dl6 h VAL 200 N 0.56 1.35 0.53 3.16 2.07 -1.09 0.37 116.25 123.20 3dl6 h VAL 200 Ca 0.64 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 3dl6 h VAL 200 Cb 1.23 1.90 0.01 0.00 -1.52 0.00 0.00 31.29 32.91 3dl6 h VAL 200 CO -0.49 0.58 -0.25 0.44 0.02 0.00 0.00 177.57 177.87 3dl6 h ASP 201 N 0.33 -0.60 -0.51 0.57 3.45 -0.30 0.27 116.42 119.64 3dl6 h ASP 201 Ca -0.01 -0.04 0.10 0.00 0.43 0.00 0.00 57.03 57.51 3dl6 h ASP 201 Cb 1.15 0.16 -0.09 0.00 -0.56 0.00 0.00 39.33 39.99 3dl6 h ASP 201 CO 0.11 -0.31 -0.02 -0.07 -1.57 0.00 0.00 179.24 177.38 3dl6 h LEU 202 N -0.89 -0.25 -2.17 1.55 4.07 -1.16 1.14 115.31 117.60 3dl6 h LEU 202 Ca -0.07 0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 3dl6 h LEU 202 Cb 0.61 0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.58 3dl6 h LEU 202 CO 0.12 -0.09 -0.02 0.25 -1.08 0.00 0.00 178.44 177.62 3dl6 h LEU 203 N 0.10 0.00 -0.10 1.67 5.85 -0.82 -0.67 115.31 121.34 3dl6 h LEU 203 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3dl6 h LEU 203 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3dl6 h LEU 203 CO -0.44 0.02 0.00 1.23 -0.34 0.00 0.00 178.44 178.91 3dl6 h GLY 204 N 0.07 0.00 0.31 3.75 0.00 0.34 -3.02 103.07 104.52 3dl6 h GLY 204 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 3dl6 h GLY 204 CO 0.00 0.00 -1.17 0.83 0.00 0.00 0.00 176.54 176.20 3dl6 h GLU 205 N 0.00 0.14 0.00 4.80 5.08 0.43 -3.38 114.58 121.64 3dl6 h GLU 205 Ca 0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3dl6 h GLU 205 Cb 0.89 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.22 3dl6 h GLU 205 CO 0.00 1.11 0.00 -0.89 -1.00 0.00 0.00 179.01 178.23 3dl6 n ILE 206 N -4.16 0.00 -1.17 3.13 5.41 -0.57 -4.50 119.36 117.50 3dl6 n ILE 206 Ca -0.25 0.62 -0.36 0.00 1.00 0.00 0.00 62.75 63.76 3dl6 n ILE 206 Cb 0.78 -1.53 0.07 0.00 -0.71 0.00 0.00 39.64 38.25 3dl6 n ILE 206 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3dl6 n PHE 207 N -0.14 -1.37 0.00 1.39 3.72 -1.14 -5.01 117.46 114.90 3dl6 n PHE 207 Ca 0.00 0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 3dl6 n PHE 207 Cb 0.00 -1.84 0.00 0.00 -0.94 0.00 0.00 39.48 36.70 3dl6 n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dl6 n GLY 208 N 1.82 1.13 1.37 1.37 0.00 -1.26 -4.37 105.19 105.25 3dl6 n GLY 208 Ca 0.08 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.07 3dl6 n GLY 208 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dl6 n ILE 209 N 0.00 1.68 -0.06 -0.61 -0.00 -1.26 -3.07 119.36 116.05 3dl6 n ILE 209 Ca 0.00 -0.92 -0.11 0.00 -0.00 0.00 0.00 62.75 61.72 3dl6 n ILE 209 Cb 0.00 -0.21 -0.15 0.00 -0.00 0.00 0.00 39.64 39.29 3dl6 n ILE 209 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 3dl6 n ARG 210 N 0.55 0.67 -2.79 0.38 1.74 -1.26 -4.77 116.66 111.18 3dl6 n ARG 210 Ca 0.19 0.17 -0.43 0.00 -0.77 0.00 0.00 57.85 57.02 3dl6 n ARG 210 Cb 0.82 -1.66 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 3dl6 n ARG 210 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3dl6 s LYS 211 N -2.55 3.95 0.39 5.56 2.20 -1.17 -4.89 119.74 123.23 3dl6 s LYS 211 Ca -0.11 0.74 0.19 0.00 -0.36 0.00 0.00 55.97 56.43 3dl6 s LYS 211 Cb 0.07 -3.76 1.13 0.00 -1.51 0.00 0.00 37.83 33.76 3dl6 s LYS 211 CO 0.80 -0.86 1.74 1.98 -0.36 0.00 0.00 175.35 178.65 3dl6 h MET 212 N 8.25 0.35 -0.78 4.03 1.85 -1.88 -1.12 114.93 125.64 3dl6 h MET 212 Ca -0.23 -0.02 0.10 0.00 -0.61 0.00 0.00 59.70 58.94 3dl6 h MET 212 Cb 1.08 -0.08 -0.12 0.00 0.43 0.00 0.00 31.60 32.91 3dl6 h MET 212 CO 0.97 0.23 -0.50 0.78 -0.40 0.00 0.00 176.91 178.00 3dl6 h GLY 213 N 0.36 -0.56 1.98 1.39 0.00 -1.90 0.14 103.07 104.48 3dl6 h GLY 213 Ca 0.64 0.66 0.00 0.00 0.00 0.00 0.00 47.33 48.63 3dl6 h GLY 213 CO -0.34 -0.09 0.01 3.43 0.00 0.00 0.00 176.54 179.55 3dl6 h ASN 214 N -0.13 0.00 0.66 0.19 -0.26 -1.45 0.12 115.58 114.72 3dl6 h ASN 214 Ca 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 3dl6 h ASN 214 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 3dl6 h ASN 214 CO -0.82 0.00 -0.02 0.54 -1.06 0.00 0.00 177.43 176.06 3dl6 n ARG 215 N -3.16 0.33 -3.44 0.81 1.74 0.49 -3.86 116.66 109.57 3dl6 n ARG 215 Ca -0.03 -0.02 -0.26 0.00 -0.77 0.00 0.00 57.85 56.77 3dl6 n ARG 215 Cb 0.08 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.93 3dl6 n ARG 215 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3dl6 n HIS 216 N -1.32 1.03 -2.95 -1.55 8.25 0.41 -5.00 115.22 114.09 3dl6 n HIS 216 Ca 0.12 -3.76 -0.35 0.00 -0.26 0.00 0.00 57.72 53.47 3dl6 n HIS 216 Cb 0.27 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 3dl6 n HIS 216 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3dl6 s LYS 217 N -1.15 4.29 0.38 -0.41 1.02 -1.24 -4.88 119.74 117.74 3dl6 s LYS 217 Ca 0.33 1.02 -0.27 0.00 0.02 0.00 0.00 55.97 57.07 3dl6 s LYS 217 Cb 0.09 -2.59 -0.09 0.00 -0.52 0.00 0.00 37.83 34.71 3dl6 s LYS 217 CO -0.13 0.21 1.26 0.12 -0.92 0.00 0.00 175.35 175.90 3dl6 s PHE 218 N -1.81 2.96 0.31 3.18 5.36 -1.26 -4.87 117.98 121.85 3dl6 s PHE 218 Ca 0.52 1.46 -0.29 0.00 -0.96 0.00 0.00 56.93 57.65 3dl6 s PHE 218 Cb -0.14 -3.59 -0.11 0.00 -0.34 0.00 0.00 43.02 38.84 3dl6 s PHE 218 CO 0.19 -1.79 1.49 -2.14 -1.46 0.00 0.00 175.22 171.50 3dl6 s PRO 219 N -2.11 4.19 0.44 10.12 0.02 -1.26 -4.98 135.00 141.41 3dl6 s PRO 219 Ca 0.54 2.45 -0.23 0.00 0.02 0.00 0.00 61.00 63.79 3dl6 s PRO 219 Cb -0.37 -3.04 -0.08 0.00 0.02 0.00 0.00 34.50 31.04 3dl6 s PRO 219 CO 0.47 -0.49 1.13 0.15 -0.33 0.00 0.00 177.00 177.93 3dl6 s LYS 220 N -1.04 3.89 0.24 5.54 3.01 -1.26 -4.83 119.74 125.29 3dl6 s LYS 220 Ca 0.58 1.69 -0.08 0.00 -1.01 0.00 0.00 55.97 57.15 3dl6 s LYS 220 Cb -0.45 -2.45 0.41 0.00 -1.01 0.00 0.00 37.83 34.33 3dl6 s LYS 220 CO 0.51 -0.42 1.64 1.49 0.51 0.00 0.00 175.35 179.09 3dl6 h GLU 221 N 2.20 0.11 -0.12 1.68 4.81 -1.93 0.04 114.58 121.37 3dl6 h GLU 221 Ca -0.49 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.77 3dl6 h GLU 221 Cb 1.24 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 3dl6 h GLU 221 CO 0.61 0.07 0.40 1.05 -0.73 0.00 0.00 179.01 180.41 3dl6 h GLU 222 N 0.11 0.00 -0.16 1.92 9.09 -2.04 -0.86 114.58 122.65 3dl6 h GLU 222 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 3dl6 h GLU 222 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 3dl6 h GLU 222 CO -0.63 0.00 0.00 0.44 0.05 0.00 0.00 179.01 178.87 3dl6 n ILE 223 N -3.10 1.22 -3.60 -1.06 -5.35 -0.03 -4.97 119.36 102.48 3dl6 n ILE 223 Ca 0.01 -1.22 -0.39 0.00 -0.27 0.00 0.00 62.75 60.88 3dl6 n ILE 223 Cb 0.48 0.35 -0.11 0.00 -1.74 0.00 0.00 39.64 38.62 3dl6 n ILE 223 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 3dl6 s TYR 224 N -1.37 3.20 0.21 4.28 6.04 -0.33 -4.51 117.35 124.87 3dl6 s TYR 224 Ca 0.16 -0.46 -0.32 0.00 0.04 0.00 0.00 57.07 56.49 3dl6 s TYR 224 Cb 0.11 -2.41 -0.13 0.00 -1.04 0.00 0.00 41.96 38.49 3dl6 s TYR 224 CO 0.07 -0.43 1.53 -1.71 -1.54 0.00 0.00 175.55 173.47 3dl6 n ASN 225 N 5.03 3.15 -3.84 4.32 2.85 -1.26 -2.87 115.26 122.64 3dl6 n ASN 225 Ca -0.13 1.11 -0.31 0.00 -0.11 0.00 0.00 54.58 55.14 3dl6 n ASN 225 Cb 0.49 -1.46 0.01 0.00 1.24 0.00 0.00 39.78 40.06 3dl6 n ASN 225 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 3dl6 n THR 226 N 2.75 -2.55 -0.13 -0.44 -1.04 -1.26 -4.77 114.28 106.85 3dl6 n THR 226 Ca 0.14 -0.25 0.27 0.00 -2.04 0.00 0.00 64.05 62.17 3dl6 n THR 226 Cb 0.31 -2.23 0.72 0.00 -1.82 0.00 0.00 70.33 67.32 3dl6 n THR 226 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3dl6 h PRO 227 N -1.00 0.00 -0.26 -2.82 0.11 -1.85 -1.11 132.00 125.06 3dl6 h PRO 227 Ca -0.60 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.45 3dl6 h PRO 227 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3dl6 h PRO 227 CO 0.39 0.00 -0.12 0.66 -0.21 0.00 0.00 178.00 178.71 3dl6 h SER 228 N 0.00 0.41 -1.29 -2.05 4.64 -1.86 -3.36 113.55 110.05 3dl6 h SER 228 Ca 0.38 -0.10 -0.55 0.00 -0.47 0.00 0.00 61.79 61.05 3dl6 h SER 228 Cb 1.67 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 63.56 3dl6 h SER 228 CO -0.00 0.57 1.34 -0.63 -0.87 0.00 0.00 176.83 177.23 3dl6 s ILE 229 N -4.74 3.82 -0.19 0.95 1.01 -0.42 -4.54 121.20 117.09 3dl6 s ILE 229 Ca -0.07 -0.51 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 3dl6 s ILE 229 Cb 0.15 -4.89 -0.13 0.00 0.01 0.00 0.00 42.46 37.59 3dl6 s ILE 229 CO 0.76 -1.79 0.04 -1.14 0.00 0.00 0.00 174.94 172.81 3dl6 n ARG 230 N 8.97 0.53 -0.03 2.79 0.63 -1.26 -4.52 116.66 123.77 3dl6 n ARG 230 Ca 0.29 0.53 0.10 0.00 -0.92 0.00 0.00 57.85 57.85 3dl6 n ARG 230 Cb 0.50 -1.70 0.10 0.00 0.45 0.00 0.00 32.46 31.81 3dl6 n ARG 230 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3dl6 n PHE 231 N -4.47 0.08 -2.04 -0.14 3.01 -1.26 -4.54 117.46 108.10 3dl6 n PHE 231 Ca -0.26 -0.05 -0.13 0.00 1.01 0.00 0.00 57.45 58.02 3dl6 n PHE 231 Cb 0.57 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.10 3dl6 n PHE 231 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dl6 n GLY 232 N 1.15 5.37 2.44 1.37 0.00 -1.24 -4.87 105.19 109.41 3dl6 n GLY 232 Ca 0.13 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 3dl6 n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl6 n ARG 233 N -0.74 3.41 -0.05 1.61 1.74 -1.26 -1.70 116.66 119.68 3dl6 n ARG 233 Ca 0.33 -2.28 -0.13 0.00 -0.77 0.00 0.00 57.85 54.99 3dl6 n ARG 233 Cb 0.90 -2.92 -0.08 0.00 -1.02 0.00 0.00 32.46 29.34 3dl6 n ARG 233 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3dl6 h GLU 234 N 5.34 0.31 -6.09 5.56 4.81 -1.75 -3.45 114.58 119.30 3dl6 h GLU 234 Ca 0.78 -0.18 -0.69 0.00 -0.13 0.00 0.00 59.36 59.15 3dl6 h GLU 234 Cb 0.38 0.02 0.09 0.00 0.63 0.00 0.00 28.75 29.87 3dl6 h GLU 234 CO 1.81 0.75 -0.25 1.58 -0.73 0.00 0.00 179.01 182.17 3dl6 n HIS 235 N -4.57 0.13 1.25 0.92 -0.00 -0.87 -4.36 115.22 107.72 3dl6 n HIS 235 Ca -0.07 0.93 0.13 0.00 0.46 0.00 0.00 57.72 59.17 3dl6 n HIS 235 Cb 0.38 -2.05 0.31 0.00 -0.12 0.00 0.00 29.99 28.50 3dl6 n HIS 235 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3dl6 n TYR 236 N 0.51 0.00 0.25 1.57 4.02 -1.26 -2.36 117.16 119.89 3dl6 n TYR 236 Ca 0.17 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.18 3dl6 n TYR 236 Cb 0.22 -0.00 0.63 0.00 -0.02 0.00 0.00 39.34 40.17 3dl6 n TYR 236 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 3dl6 h GLU 237 N 3.36 0.00 0.00 -0.72 4.81 -1.89 -2.67 114.58 117.47 3dl6 h GLU 237 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dl6 h GLU 237 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3dl6 h GLU 237 CO 0.00 0.15 0.00 1.19 -0.73 0.00 0.00 179.01 179.62 3dl6 n PHE 238 N -3.47 0.00 0.16 0.92 3.72 -0.99 -0.98 117.46 116.82 3dl6 n PHE 238 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 3dl6 n PHE 238 Cb 0.32 -0.30 0.07 0.00 -0.94 0.00 0.00 39.48 38.64 3dl6 n PHE 238 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3dl6 h GLN 239 N 0.00 0.00 0.00 -1.08 1.08 -1.66 -2.62 115.11 110.83 3dl6 h GLN 239 Ca 0.00 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.85 3dl6 h GLN 239 Cb 0.15 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.52 3dl6 h GLN 239 CO 0.00 0.00 -2.25 0.98 -0.95 0.00 0.00 178.83 176.61 3dl6 n TYR 240 N -2.85 0.00 0.30 2.96 4.19 -0.80 -4.03 117.16 116.93 3dl6 n TYR 240 Ca 0.02 0.00 0.19 0.00 3.31 0.00 0.00 57.90 61.41 3dl6 n TYR 240 Cb 0.54 -0.82 0.93 0.00 0.49 0.00 0.00 39.34 40.48 3dl6 n TYR 240 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 3dl6 h LEU 241 N -0.35 0.00 0.00 2.98 3.38 -1.19 -2.31 115.31 117.83 3dl6 h LEU 241 Ca -0.52 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.36 3dl6 h LEU 241 Cb 1.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 3dl6 h LEU 241 CO -0.19 0.00 -1.68 0.47 0.09 0.00 0.00 178.44 177.13 3dl6 n ASP 242 N -2.85 0.40 0.14 -0.43 9.92 -0.99 -3.41 116.55 119.33 3dl6 n ASP 242 Ca -0.02 0.16 -0.01 0.00 -0.53 0.00 0.00 54.79 54.40 3dl6 n ASP 242 Cb 0.12 1.08 0.18 0.00 -0.64 0.00 0.00 41.12 41.87 3dl6 n ASP 242 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 3dl6 h LEU 243 N 0.00 0.00 0.55 0.64 5.85 -1.56 -2.37 115.31 118.42 3dl6 h LEU 243 Ca -0.11 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 3dl6 h LEU 243 Cb 1.29 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.33 3dl6 h LEU 243 CO 0.01 0.61 -0.26 0.25 -0.34 0.00 0.00 178.44 178.70 3dl6 h LEU 244 N 0.00 -0.63 0.00 2.25 5.85 -1.58 -2.22 115.31 118.98 3dl6 h LEU 244 Ca -0.01 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3dl6 h LEU 244 Cb 1.08 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3dl6 h LEU 244 CO 0.08 -0.33 0.00 -1.54 -0.34 0.00 0.00 178.44 176.31 3dl6 n SER 245 N -5.34 0.00 -0.06 1.25 3.41 -1.16 -0.86 113.62 110.86 3dl6 n SER 245 Ca -0.12 -0.04 -0.20 0.00 -0.26 0.00 0.00 58.87 58.25 3dl6 n SER 245 Cb 0.33 -0.19 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 3dl6 n SER 245 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3dl6 n ARG 246 N -1.19 0.70 0.16 4.33 0.63 -0.90 -2.78 116.66 117.61 3dl6 n ARG 246 Ca 0.06 0.23 0.03 0.00 -0.92 0.00 0.00 57.85 57.26 3dl6 n ARG 246 Cb 0.07 -1.63 0.17 0.00 0.45 0.00 0.00 32.46 31.53 3dl6 n ARG 246 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 3dl6 h VAL 247 N -0.06 0.94 -0.35 5.15 -1.51 -1.01 0.11 116.25 119.52 3dl6 h VAL 247 Ca -0.49 -1.96 -0.13 0.00 -1.23 0.00 0.00 66.70 62.88 3dl6 h VAL 247 Cb 1.93 2.21 -0.01 0.00 -2.13 0.00 0.00 31.29 33.28 3dl6 h VAL 247 CO -0.02 0.47 -0.32 0.25 -1.23 0.00 0.00 177.57 176.72 3dl6 h LEU 248 N 0.00 0.81 0.00 4.19 5.85 -1.13 0.86 115.31 125.89 3dl6 h LEU 248 Ca -0.00 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 3dl6 h LEU 248 Cb 1.17 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 3dl6 h LEU 248 CO 0.06 1.06 -0.66 -0.08 -0.34 0.00 0.00 178.44 178.48 3dl6 h GLU 249 N 0.65 0.00 0.00 1.25 4.57 -1.31 -3.40 114.58 116.34 3dl6 h GLU 249 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3dl6 h GLU 249 Cb 0.86 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 3dl6 h GLU 249 CO 0.07 0.21 0.00 0.09 -1.18 0.00 0.00 179.01 178.20 3dl6 n ASN 250 N -3.00 0.03 -4.65 1.04 4.13 -0.00 -4.93 115.26 107.88 3dl6 n ASN 250 Ca -0.00 -0.29 -0.47 0.00 1.68 0.00 0.00 54.58 55.49 3dl6 n ASN 250 Cb 0.66 0.45 -0.05 0.00 -1.54 0.00 0.00 39.78 39.30 3dl6 n ASN 250 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dl6 n GLY 251 N 0.45 0.98 3.76 7.41 0.00 0.30 -4.89 105.19 113.20 3dl6 n GLY 251 Ca 0.00 0.67 -0.39 0.00 0.00 0.00 0.00 46.02 46.30 3dl6 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl6 s ALA 252 N 0.84 3.46 -0.05 4.61 0.00 -0.04 -4.52 121.76 126.07 3dl6 s ALA 252 Ca 0.80 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.54 3dl6 s ALA 252 Cb -0.74 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 3dl6 s ALA 252 CO 0.40 0.15 1.40 -0.47 0.00 0.00 0.00 175.76 177.24 3dl6 s TYR 253 N -0.17 2.72 0.02 0.00 6.14 -1.26 -1.16 117.35 123.64 3dl6 s TYR 253 Ca 0.32 0.78 -0.04 0.00 0.64 0.00 0.00 57.07 58.77 3dl6 s TYR 253 Cb -0.19 -3.65 -0.01 0.00 0.42 0.00 0.00 41.96 38.53 3dl6 s TYR 253 CO 0.18 -2.44 0.06 1.03 0.64 0.00 0.00 175.55 175.02 3dl6 s ARG 254 N 2.94 0.43 0.36 4.97 0.52 0.01 -4.97 118.95 123.21 3dl6 s ARG 254 Ca 0.63 -0.56 -0.04 0.00 -0.52 0.00 0.00 55.73 55.24 3dl6 s ARG 254 Cb -0.29 0.17 -0.05 0.00 0.52 0.00 0.00 34.95 35.30 3dl6 s ARG 254 CO 0.24 -0.09 0.63 -1.83 0.02 0.00 0.00 175.30 174.27 3dl6 s GLU 255 N -1.66 3.59 0.28 3.54 1.03 -1.26 -1.03 118.70 123.20 3dl6 s GLU 255 Ca -0.13 0.03 -0.06 0.00 0.03 0.00 0.00 54.97 54.83 3dl6 s GLU 255 Cb -0.07 -2.55 -0.01 0.00 -0.80 0.00 0.00 34.13 30.70 3dl6 s GLU 255 CO -0.01 0.07 0.42 0.54 -1.33 0.00 0.00 175.26 174.95 3dl6 s ASN 256 N -3.59 0.41 0.66 0.83 6.03 -1.26 -4.94 114.94 113.08 3dl6 s ASN 256 Ca 0.45 -1.26 0.15 0.00 -1.03 0.00 0.00 52.86 51.17 3dl6 s ASN 256 Cb -0.10 0.59 0.79 0.00 -3.03 0.00 0.00 41.25 39.49 3dl6 s ASN 256 CO 0.35 -1.16 1.44 0.08 -2.03 0.00 0.00 177.10 175.78 3dl6 h ARG 257 N 2.25 0.00 0.00 3.55 0.11 -1.98 -2.74 114.38 115.57 3dl6 h ARG 257 Ca -0.29 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.57 3dl6 h ARG 257 Cb 1.25 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.29 3dl6 h ARG 257 CO 0.40 0.00 -1.35 1.79 0.10 0.00 0.00 179.97 180.90 3dl6 h THR 258 N 0.00 0.99 0.00 0.08 1.35 -1.94 -3.48 112.91 109.91 3dl6 h THR 258 Ca 0.02 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 3dl6 h THR 258 Cb 1.42 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 70.28 3dl6 h THR 258 CO -0.00 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 3dl6 n GLY 259 N 1.44 1.90 3.34 5.82 0.00 -1.03 -4.86 105.19 111.80 3dl6 n GLY 259 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 3dl6 n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dl6 s ILE 260 N -2.40 4.44 0.89 -0.61 1.01 -1.26 -4.97 121.20 118.29 3dl6 s ILE 260 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.53 3dl6 s ILE 260 Cb 0.00 -3.54 0.13 0.00 0.01 0.00 0.00 42.46 39.06 3dl6 s ILE 260 CO 0.00 -0.30 1.10 -0.44 0.00 0.00 0.00 174.94 175.30 3dl6 s SER 261 N 1.68 3.36 0.19 3.58 0.01 -1.26 -4.59 113.70 116.67 3dl6 s SER 261 Ca 0.02 1.83 -0.01 0.00 1.31 0.00 0.00 55.95 59.10 3dl6 s SER 261 Cb -0.20 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 3dl6 s SER 261 CO 0.05 -2.76 0.11 0.42 0.41 0.00 0.00 173.24 171.47 3dl6 s THR 262 N -2.78 0.11 -0.56 1.44 -4.23 -0.20 -1.10 115.64 108.32 3dl6 s THR 262 Ca 0.64 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.15 3dl6 s THR 262 Cb -0.20 -2.42 0.14 0.00 1.34 0.00 0.00 72.50 71.37 3dl6 s THR 262 CO 0.58 -0.11 0.36 -0.31 -0.54 0.00 0.00 174.62 174.60 3dl6 s TYR 263 N -4.07 3.45 0.17 3.99 2.02 -0.59 -0.81 117.35 121.52 3dl6 s TYR 263 Ca 0.35 -2.65 0.05 0.00 -0.37 0.00 0.00 57.07 54.45 3dl6 s TYR 263 Cb 0.07 -3.19 -0.04 0.00 -0.40 0.00 0.00 41.96 38.41 3dl6 s TYR 263 CO 0.10 -0.88 0.18 0.45 -1.57 0.00 0.00 175.55 173.83 3dl6 s SER 264 N 0.97 5.71 0.08 2.29 0.15 -0.31 -3.39 113.70 119.20 3dl6 s SER 264 Ca 0.14 -0.07 -0.04 0.00 0.70 0.00 0.00 55.95 56.68 3dl6 s SER 264 Cb -0.21 -1.55 -0.03 0.00 -1.71 0.00 0.00 66.02 62.52 3dl6 s SER 264 CO -0.03 0.05 0.06 0.27 1.20 0.00 0.00 173.24 174.79 3dl6 s ILE 265 N -1.79 0.17 -0.05 6.45 -4.36 -0.75 -0.86 121.20 120.01 3dl6 s ILE 265 Ca 0.32 -1.62 0.03 0.00 -0.26 0.00 0.00 60.65 59.12 3dl6 s ILE 265 Cb -0.10 -1.55 -0.03 0.00 1.25 0.00 0.00 42.46 42.03 3dl6 s ILE 265 CO 0.25 -0.79 -0.11 0.12 0.24 0.00 0.00 174.94 174.64 3dl6 s PHE 266 N -3.92 2.80 -0.24 1.37 5.36 -1.26 -1.58 117.98 120.50 3dl6 s PHE 266 Ca 0.09 -0.08 -0.01 0.00 -0.96 0.00 0.00 56.93 55.97 3dl6 s PHE 266 Cb 0.07 -1.66 0.00 0.00 -0.34 0.00 0.00 43.02 41.09 3dl6 s PHE 266 CO -0.08 0.25 0.04 0.41 -1.46 0.00 0.00 175.22 174.38 3dl6 n GLY 267 N 2.23 -3.72 3.33 13.12 0.00 0.40 -4.99 105.19 115.55 3dl6 n GLY 267 Ca -0.17 0.36 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 3dl6 n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dl6 s GLN 268 N -1.33 1.31 -0.00 1.61 -1.52 -0.20 -4.94 119.66 114.58 3dl6 s GLN 268 Ca 0.02 -1.63 -0.02 0.00 -1.95 0.00 0.00 55.36 51.78 3dl6 s GLN 268 Cb -0.00 -0.82 -0.00 0.00 -0.22 0.00 0.00 33.01 31.97 3dl6 s GLN 268 CO 0.60 0.02 0.04 1.41 -0.25 0.00 0.00 175.29 177.11 3dl6 s MET 269 N -3.77 0.20 0.06 2.91 -2.45 -1.26 0.36 119.30 115.35 3dl6 s MET 269 Ca 0.25 -0.22 0.03 0.00 -1.25 0.00 0.00 55.69 54.51 3dl6 s MET 269 Cb 0.03 0.08 -0.03 0.00 1.25 0.00 0.00 34.83 36.17 3dl6 s MET 269 CO 0.07 -0.04 -0.10 -1.64 1.05 0.00 0.00 175.02 174.36 3dl6 s MET 270 N -0.65 0.67 0.06 4.11 -1.94 -0.65 -4.99 119.30 115.92 3dl6 s MET 270 Ca -0.07 -0.87 0.06 0.00 -1.71 0.00 0.00 55.69 53.09 3dl6 s MET 270 Cb -0.04 -0.52 -0.03 0.00 2.01 0.00 0.00 34.83 36.25 3dl6 s MET 270 CO -0.00 0.10 -0.15 1.03 -0.01 0.00 0.00 175.02 175.99 3dl6 s ARG 271 N -1.77 0.93 -0.12 2.03 0.52 -1.26 -0.78 118.95 118.50 3dl6 s ARG 271 Ca -0.05 -0.92 -0.08 0.00 -0.52 0.00 0.00 55.73 54.17 3dl6 s ARG 271 Cb -0.09 -0.98 0.04 0.00 0.52 0.00 0.00 34.95 34.44 3dl6 s ARG 271 CO 0.01 0.23 0.28 -0.06 0.02 0.00 0.00 175.30 175.78 3dl6 s PHE 272 N -1.09 -0.37 0.36 -0.53 0.08 0.16 -4.83 117.98 111.76 3dl6 s PHE 272 Ca 0.01 0.85 -0.18 0.00 0.12 0.00 0.00 56.93 57.74 3dl6 s PHE 272 Cb -0.09 0.10 -0.10 0.00 -0.57 0.00 0.00 43.02 42.37 3dl6 s PHE 272 CO 0.02 -0.22 0.82 0.34 -0.10 0.00 0.00 175.22 176.08 3dl6 s ASP 273 N 0.87 6.86 0.00 1.36 3.68 -1.26 -0.22 116.67 127.96 3dl6 s ASP 273 Ca -0.06 1.45 0.00 0.00 2.13 0.00 0.00 52.55 56.07 3dl6 s ASP 273 Cb -0.07 -2.44 0.00 0.00 -1.45 0.00 0.00 42.92 38.96 3dl6 s ASP 273 CO -0.06 -0.24 0.08 0.23 0.13 0.00 0.00 175.17 175.30 3dl6 n MET 274 N -0.38 2.57 -0.11 4.34 2.81 -0.84 -4.54 117.12 120.97 3dl6 n MET 274 Ca 0.04 -0.08 -0.13 0.00 -1.81 0.00 0.00 57.70 55.72 3dl6 n MET 274 Cb 0.53 -0.42 -0.03 0.00 -0.71 0.00 0.00 33.22 32.60 3dl6 n MET 274 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dl6 h ARG 275 N 0.00 0.86 -0.13 0.03 3.08 -1.72 -3.32 114.38 113.18 3dl6 h ARG 275 Ca 0.00 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3dl6 h ARG 275 Cb 0.06 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3dl6 h ARG 275 CO 0.00 1.11 0.00 0.39 -1.07 0.00 0.00 179.97 180.40 3dl6 n GLU 276 N -4.11 1.33 -3.88 0.04 -0.58 -1.26 -4.99 120.64 107.18 3dl6 n GLU 276 Ca -0.03 -1.44 -0.04 0.00 -0.42 0.00 0.00 57.16 55.23 3dl6 n GLU 276 Cb 0.54 -1.22 0.02 0.00 -0.57 0.00 0.00 31.44 30.21 3dl6 n GLU 276 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3dl6 s SER 277 N -0.91 0.02 -0.13 1.62 1.04 -1.25 -3.26 113.70 110.83 3dl6 s SER 277 Ca 0.15 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.80 3dl6 s SER 277 Cb 0.10 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.80 3dl6 s SER 277 CO 0.14 -1.13 -0.13 0.12 0.98 0.00 0.00 173.24 173.22 3dl6 s PHE 278 N -2.10 1.92 -0.97 5.02 5.36 -1.04 -4.28 117.98 121.89 3dl6 s PHE 278 Ca 0.22 -1.01 -0.06 0.00 -0.96 0.00 0.00 56.93 55.12 3dl6 s PHE 278 Cb -0.03 -1.45 -0.06 0.00 -0.34 0.00 0.00 43.02 41.15 3dl6 s PHE 278 CO 0.07 -0.58 2.20 -0.35 -1.46 0.00 0.00 175.22 175.10 3dl6 n PRO 279 N 4.67 2.23 -3.03 10.12 -0.04 -1.26 -4.02 135.00 143.67 3dl6 n PRO 279 Ca -0.16 -1.52 -0.42 0.00 -0.04 0.00 0.00 63.50 61.36 3dl6 n PRO 279 Cb 0.50 -2.48 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 3dl6 n PRO 279 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3dl6 s LEU 280 N 0.10 4.20 0.16 1.53 2.96 -1.26 -4.25 118.68 122.13 3dl6 s LEU 280 Ca 0.42 0.22 -0.33 0.00 -0.22 0.00 0.00 54.13 54.22 3dl6 s LEU 280 Cb 0.11 -2.91 -0.16 0.00 0.50 0.00 0.00 46.19 43.73 3dl6 s LEU 280 CO -0.04 -0.68 1.21 0.18 -1.32 0.00 0.00 176.35 175.70 3dl6 n LEU 281 N 6.27 1.68 0.00 -0.68 4.77 -1.26 -4.62 117.00 123.16 3dl6 n LEU 281 Ca 0.01 1.14 0.10 0.00 -0.03 0.00 0.00 56.01 57.23 3dl6 n LEU 281 Cb 0.48 -1.23 -0.05 0.00 -2.33 0.00 0.00 43.42 40.29 3dl6 n LEU 281 CO 0.52 -1.19 0.00 0.35 -1.33 0.00 0.00 177.39 175.74 3dl6 n THR 282 N 1.70 0.01 0.27 -5.08 -2.24 -1.26 -4.33 114.28 103.35 3dl6 n THR 282 Ca 0.15 -0.04 0.16 0.00 -2.27 0.00 0.00 64.05 62.05 3dl6 n THR 282 Cb 0.24 0.78 0.53 0.00 -2.10 0.00 0.00 70.33 69.78 3dl6 n THR 282 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3dl6 h THR 283 N 0.00 0.00 -3.42 4.28 1.35 -1.91 0.18 112.91 113.40 3dl6 h THR 283 Ca 0.00 -0.64 -0.25 0.00 -0.55 0.00 0.00 66.41 64.97 3dl6 h THR 283 Cb 0.54 1.63 -0.31 0.00 -1.73 0.00 0.00 68.15 68.28 3dl6 h THR 283 CO 0.00 0.00 -0.64 -0.75 -0.25 0.00 0.00 175.52 173.88 3dl6 s LYS 284 N -3.51 0.05 -0.11 4.72 2.20 -1.26 -4.38 119.74 117.45 3dl6 s LYS 284 Ca 0.03 0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.59 3dl6 s LYS 284 Cb 0.08 -0.13 -0.06 0.00 -1.51 0.00 0.00 37.83 36.21 3dl6 s LYS 284 CO 0.57 -0.12 2.02 0.21 -0.36 0.00 0.00 175.35 177.68 3dl6 s LYS 285 N 0.79 3.66 -0.01 4.03 2.20 -0.65 -4.80 119.74 124.96 3dl6 s LYS 285 Ca -0.06 2.23 -0.15 0.00 -0.36 0.00 0.00 55.97 57.62 3dl6 s LYS 285 Cb -0.08 -4.23 -0.06 0.00 -1.51 0.00 0.00 37.83 31.94 3dl6 s LYS 285 CO -0.03 -1.50 0.41 0.08 -0.36 0.00 0.00 175.35 173.95 3dl6 s VAL 286 N 6.21 5.04 -0.83 4.02 1.01 -1.26 -4.67 120.40 129.92 3dl6 s VAL 286 Ca 0.91 0.84 -0.19 0.00 0.00 0.00 0.00 61.98 63.55 3dl6 s VAL 286 Cb -0.36 -3.72 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 3dl6 s VAL 286 CO 0.37 0.56 1.97 0.33 0.00 0.00 0.00 175.10 178.33 3dl6 n PHE 287 N 1.94 1.88 -0.36 5.22 7.35 -1.26 -4.72 117.46 127.50 3dl6 n PHE 287 Ca -0.14 -1.89 0.02 0.00 -0.76 0.00 0.00 57.45 54.68 3dl6 n PHE 287 Cb 0.52 -1.74 0.16 0.00 0.35 0.00 0.00 39.48 38.77 3dl6 n PHE 287 CO 0.00 0.00 0.00 0.97 -0.76 0.00 0.00 176.76 176.97 3dl6 h ILE 288 N 4.28 1.09 -0.95 -2.13 6.09 -1.97 -2.33 117.51 121.59 3dl6 h ILE 288 Ca 0.44 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 63.54 3dl6 h ILE 288 Cb 0.59 -0.17 -0.05 0.00 0.47 0.00 0.00 36.82 37.66 3dl6 h ILE 288 CO 1.88 0.21 0.60 -0.09 -3.07 0.00 0.00 178.15 177.68 3dl6 h ARG 289 N 1.16 1.28 -0.25 2.19 2.43 -2.00 -1.16 114.38 118.03 3dl6 h ARG 289 Ca 0.42 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 3dl6 h ARG 289 Cb 0.14 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3dl6 h ARG 289 CO -0.17 0.87 0.08 0.78 -1.51 0.00 0.00 179.97 180.03 3dl6 h GLY 290 N 1.31 0.42 0.03 2.80 0.00 -1.85 0.39 103.07 106.16 3dl6 h GLY 290 Ca 0.35 -0.24 0.09 0.00 0.00 0.00 0.00 47.33 47.52 3dl6 h GLY 290 CO -0.07 0.23 -0.16 -2.22 0.00 0.00 0.00 176.54 174.32 3dl6 h ILE 291 N 0.24 0.47 0.74 2.60 2.04 -0.91 -0.21 117.51 122.49 3dl6 h ILE 291 Ca 0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 3dl6 h ILE 291 Cb 0.23 0.47 0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3dl6 h ILE 291 CO -0.00 0.00 -0.35 0.15 0.00 0.00 0.00 178.15 177.94 3dl6 h PHE 292 N -0.06 -0.92 -0.75 1.37 3.57 -0.95 -2.23 116.94 116.98 3dl6 h PHE 292 Ca 0.21 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.89 3dl6 h PHE 292 Cb 0.39 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 3dl6 h PHE 292 CO -0.42 -0.56 0.53 1.49 -2.23 0.00 0.00 178.31 177.12 3dl6 h GLU 293 N -1.04 0.09 -0.03 1.11 4.57 -0.41 0.20 114.58 119.07 3dl6 h GLU 293 Ca -0.10 -0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 57.88 3dl6 h GLU 293 Cb 0.77 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.36 3dl6 h GLU 293 CO 0.17 0.06 -0.75 1.49 -1.18 0.00 0.00 179.01 178.80 3dl6 h GLU 294 N 0.10 0.56 -0.48 1.92 4.81 -0.93 -3.08 114.58 117.49 3dl6 h GLU 294 Ca 0.36 -0.57 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 3dl6 h GLU 294 Cb 1.30 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.81 3dl6 h GLU 294 CO -0.04 1.19 -0.15 1.25 -0.73 0.00 0.00 179.01 180.53 3dl6 h LEU 295 N 0.16 0.91 -1.17 1.64 7.12 -0.08 -1.73 115.31 122.16 3dl6 h LEU 295 Ca -0.09 -0.31 0.00 0.00 0.13 0.00 0.00 57.88 57.61 3dl6 h LEU 295 Cb 1.43 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 3dl6 h LEU 295 CO 0.15 1.06 0.00 -0.29 -0.13 0.00 0.00 178.44 179.23 3dl6 h ILE 296 N 0.80 0.00 0.10 4.05 6.09 -1.12 -2.44 117.51 125.00 3dl6 h ILE 296 Ca 0.12 -0.54 -0.00 0.00 -1.37 0.00 0.00 64.86 63.07 3dl6 h ILE 296 Cb 0.69 1.51 0.00 0.00 0.47 0.00 0.00 36.82 39.49 3dl6 h ILE 296 CO 0.05 0.00 -0.05 -0.25 -3.07 0.00 0.00 178.15 174.83 3dl6 h TRP 297 N 0.00 -0.12 0.25 2.19 7.01 -1.24 -2.63 115.95 121.41 3dl6 h TRP 297 Ca 0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 3dl6 h TRP 297 Cb 0.56 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 3dl6 h TRP 297 CO 0.00 0.28 -0.25 0.74 -2.79 0.00 0.00 178.44 176.42 3dl6 h PHE 298 N -0.56 -0.65 -0.98 2.65 0.04 -1.22 -2.41 116.94 113.80 3dl6 h PHE 298 Ca -0.01 0.00 0.32 0.00 2.80 0.00 0.00 57.97 61.08 3dl6 h PHE 298 Cb 0.45 0.25 -0.15 0.00 2.20 0.00 0.00 35.95 38.71 3dl6 h PHE 298 CO 0.06 -0.36 0.51 0.82 -0.60 0.00 0.00 178.31 178.74 3dl6 h ILE 299 N -0.52 0.27 0.00 -0.55 2.04 -1.47 1.47 117.51 118.75 3dl6 h ILE 299 Ca -0.01 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3dl6 h ILE 299 Cb 0.49 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3dl6 h ILE 299 CO -0.05 0.05 0.00 0.29 0.00 0.00 0.00 178.15 178.44 3dl6 n LYS 300 N -5.10 0.22 -2.01 2.37 5.02 -0.93 -4.91 118.16 112.81 3dl6 n LYS 300 Ca 0.31 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 3dl6 n LYS 300 Cb 0.96 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 3dl6 n LYS 300 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dl6 n GLY 301 N 0.71 0.68 3.92 0.72 0.00 0.50 -5.03 105.19 106.70 3dl6 n GLY 301 Ca 0.04 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 3dl6 n GLY 301 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dl6 s ASP 302 N -2.92 6.07 0.00 1.61 -1.08 -1.07 -4.34 116.67 114.95 3dl6 s ASP 302 Ca 0.00 0.70 0.00 0.00 -0.52 0.00 0.00 52.55 52.73 3dl6 s ASP 302 Cb 0.00 -1.99 0.00 0.00 -1.46 0.00 0.00 42.92 39.47 3dl6 s ASP 302 CO 0.00 -0.64 0.27 0.35 0.52 0.00 0.00 175.17 175.67 3dl6 n THR 303 N -2.21 0.00 -3.13 1.71 -2.24 -1.26 -4.34 114.28 102.80 3dl6 n THR 303 Ca 0.01 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.35 3dl6 n THR 303 Cb 0.56 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 3dl6 n THR 303 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3dl6 s ASN 304 N -0.04 6.22 0.66 3.42 3.04 -1.26 -2.56 114.94 124.41 3dl6 s ASN 304 Ca 0.00 -1.02 0.30 0.00 0.04 0.00 0.00 52.86 52.17 3dl6 s ASN 304 Cb 0.00 -2.30 1.62 0.00 -1.54 0.00 0.00 41.25 39.03 3dl6 s ASN 304 CO 0.00 -0.97 1.92 1.23 -3.04 0.00 0.00 177.10 176.25 3dl6 h GLY 305 N 9.84 0.00 0.90 1.21 0.00 -1.68 -2.35 103.07 110.99 3dl6 h GLY 305 Ca -0.28 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 3dl6 h GLY 305 CO 1.01 0.00 -0.42 3.43 0.00 0.00 0.00 176.54 180.55 3dl6 h ASN 306 N 0.00 -1.00 -1.46 0.19 -0.26 -1.91 -2.81 115.58 108.31 3dl6 h ASN 306 Ca 0.02 0.03 0.42 0.00 -0.56 0.00 0.00 56.30 56.22 3dl6 h ASN 306 Cb 0.71 0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 38.17 3dl6 h ASN 306 CO -0.00 -0.66 1.31 1.41 -1.06 0.00 0.00 177.43 178.43 3dl6 n HIS 307 N -5.56 0.00 0.04 1.19 8.25 -0.88 0.74 115.22 118.98 3dl6 n HIS 307 Ca -0.15 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.09 3dl6 n HIS 307 Cb 0.47 -0.37 -0.14 0.00 1.12 0.00 0.00 29.99 31.07 3dl6 n HIS 307 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3dl6 h LEU 308 N 0.00 0.47 -0.42 2.41 -0.00 -1.65 -3.29 115.31 112.84 3dl6 h LEU 308 Ca 0.70 -0.89 -0.05 0.00 -0.00 0.00 0.00 57.88 57.63 3dl6 h LEU 308 Cb 3.30 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 43.79 3dl6 h LEU 308 CO -0.01 1.60 0.05 0.40 -0.00 0.00 0.00 178.44 180.49 3dl6 h ILE 309 N -0.22 1.25 -0.24 1.22 2.04 0.56 -0.94 117.51 121.18 3dl6 h ILE 309 Ca -0.27 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 64.74 3dl6 h ILE 309 Cb 1.82 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 3dl6 h ILE 309 CO 0.11 0.31 0.35 -0.33 0.00 0.00 0.00 178.15 178.60 3dl6 h GLU 310 N 0.55 0.00 -0.58 2.37 5.08 -1.00 1.30 114.58 122.30 3dl6 h GLU 310 Ca 0.12 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 3dl6 h GLU 310 Cb 0.40 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 3dl6 h GLU 310 CO 0.01 0.00 0.13 1.63 -1.00 0.00 0.00 179.01 179.78 3dl6 n LYS 311 N -3.49 3.67 -2.82 2.33 5.02 -0.89 -4.93 118.16 117.04 3dl6 n LYS 311 Ca 0.03 -3.07 -0.17 0.00 -2.02 0.00 0.00 58.31 53.08 3dl6 n LYS 311 Cb 0.47 -2.12 -0.00 0.00 -0.02 0.00 0.00 35.03 33.36 3dl6 n LYS 311 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dl6 n LYS 312 N -0.15 -2.94 -3.90 1.97 5.02 0.45 -4.95 118.16 113.66 3dl6 n LYS 312 Ca 0.34 0.61 -0.35 0.00 -2.02 0.00 0.00 58.31 56.89 3dl6 n LYS 312 Cb 1.22 -5.28 -0.13 0.00 -0.02 0.00 0.00 35.03 30.82 3dl6 n LYS 312 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dl6 s VAL 313 N -2.81 2.92 -1.90 -0.18 1.01 -0.41 -5.00 120.40 114.04 3dl6 s VAL 313 Ca 0.17 -1.72 0.23 0.00 0.00 0.00 0.00 61.98 60.66 3dl6 s VAL 313 Cb -0.09 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.48 3dl6 s VAL 313 CO 0.21 -0.33 1.17 -1.22 0.00 0.00 0.00 175.10 174.93 3dl6 n TYR 314 N 4.55 0.00 -0.31 5.22 4.01 -1.26 -3.11 117.16 126.26 3dl6 n TYR 314 Ca -0.08 0.00 0.29 0.00 -0.16 0.00 0.00 57.90 57.95 3dl6 n TYR 314 Cb 0.42 -0.03 0.51 0.00 -0.31 0.00 0.00 39.34 39.94 3dl6 n TYR 314 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 3dl6 n ILE 315 N -0.26 -0.29 0.36 -0.72 -5.35 -1.26 0.37 119.36 112.21 3dl6 n ILE 315 Ca 0.09 1.58 0.05 0.00 -0.27 0.00 0.00 62.75 64.20 3dl6 n ILE 315 Cb 0.44 -2.58 0.19 0.00 -1.74 0.00 0.00 39.64 35.95 3dl6 n ILE 315 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 3dl6 n TRP 316 N -4.63 0.83 0.03 4.28 7.02 -1.26 -4.39 117.44 119.32 3dl6 n TRP 316 Ca 0.32 -0.32 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 3dl6 n TRP 316 Cb 1.15 -0.18 -0.09 0.00 -2.42 0.00 0.00 31.31 29.77 3dl6 n TRP 316 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 3dl6 h SER 317 N 2.13 -0.08 0.01 -0.99 0.02 -0.44 -3.36 113.55 110.84 3dl6 h SER 317 Ca 0.00 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3dl6 h SER 317 Cb 0.94 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 3dl6 h SER 317 CO 0.14 0.33 -0.07 1.23 -1.14 0.00 0.00 176.83 177.33 3dl6 h GLY 318 N -0.52 -1.29 -0.72 -3.77 0.00 -1.79 -1.77 103.07 93.21 3dl6 h GLY 318 Ca -0.01 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.90 3dl6 h GLY 318 CO 0.02 -0.47 0.00 0.70 0.00 0.00 0.00 176.54 176.79 3dl6 n ASN 319 N -2.84 0.24 0.00 0.19 4.13 -1.26 -2.08 115.26 113.64 3dl6 n ASN 319 Ca -0.01 -0.66 0.00 0.00 1.68 0.00 0.00 54.58 55.59 3dl6 n ASN 319 Cb 0.05 -0.12 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 3dl6 n ASN 319 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dl6 n GLY 320 N 0.19 0.98 3.76 7.41 0.00 -0.73 -4.81 105.19 111.99 3dl6 n GLY 320 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3dl6 n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dl6 s SER 321 N -0.40 5.17 0.63 1.61 1.04 -0.81 -4.12 113.70 116.83 3dl6 s SER 321 Ca 0.00 2.24 0.31 0.00 0.48 0.00 0.00 55.95 58.99 3dl6 s SER 321 Cb 0.00 -2.58 1.72 0.00 0.10 0.00 0.00 66.02 65.26 3dl6 s SER 321 CO 0.00 -1.60 2.02 0.50 0.98 0.00 0.00 173.24 175.15 3dl6 h LYS 322 N 0.61 0.00 0.00 4.02 1.63 -1.91 -1.81 116.57 119.12 3dl6 h LYS 322 Ca -0.49 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.29 3dl6 h LYS 322 Cb 1.28 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.90 3dl6 h LYS 322 CO 0.55 0.00 -1.07 0.39 -3.45 0.00 0.00 179.45 175.87 3dl6 n GLU 323 N -3.29 0.61 -0.07 1.90 4.71 -1.26 -3.46 120.64 119.78 3dl6 n GLU 323 Ca 0.01 0.13 -0.07 0.00 -0.01 0.00 0.00 57.16 57.22 3dl6 n GLU 323 Cb 0.37 -1.82 -0.10 0.00 -1.01 0.00 0.00 31.44 28.88 3dl6 n GLU 323 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 3dl6 n TYR 324 N -2.70 0.00 0.20 -0.32 9.36 -0.84 -3.52 117.16 119.34 3dl6 n TYR 324 Ca -0.01 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.26 3dl6 n TYR 324 Cb 0.59 -0.63 0.43 0.00 -0.63 0.00 0.00 39.34 39.09 3dl6 n TYR 324 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 3dl6 h LEU 325 N 0.00 0.00 0.30 2.98 5.85 -1.50 -2.74 115.31 120.19 3dl6 h LEU 325 Ca -0.35 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 3dl6 h LEU 325 Cb 1.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.78 3dl6 h LEU 325 CO 0.00 0.32 -0.14 -0.08 -0.34 0.00 0.00 178.44 178.20 3dl6 h GLU 326 N 0.00 -0.38 -1.35 1.25 4.57 -1.70 0.19 114.58 117.17 3dl6 h GLU 326 Ca -0.00 0.03 0.40 0.00 -1.18 0.00 0.00 59.36 58.60 3dl6 h GLU 326 Cb 0.66 0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 29.25 3dl6 h GLU 326 CO 0.04 -0.05 0.92 -0.09 -1.18 0.00 0.00 179.01 178.65 3dl6 h ARG 327 N -0.93 0.11 -0.57 1.92 2.43 -1.55 0.33 114.38 116.12 3dl6 h ARG 327 Ca -0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3dl6 h ARG 327 Cb 0.51 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3dl6 h ARG 327 CO 0.07 0.07 0.00 0.44 -1.51 0.00 0.00 179.97 179.04 3dl6 n ILE 328 N -4.40 2.70 -0.98 1.20 -5.35 -1.05 -4.94 119.36 106.54 3dl6 n ILE 328 Ca 0.33 -1.42 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 3dl6 n ILE 328 Cb 1.37 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 3dl6 n ILE 328 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dl6 n GLY 329 N 0.60 0.58 1.62 3.28 0.00 0.12 -4.91 105.19 106.48 3dl6 n GLY 329 Ca 0.28 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.37 3dl6 n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dl6 n LEU 330 N 0.00 4.84 0.27 0.99 4.77 0.65 -4.68 117.00 123.84 3dl6 n LEU 330 Ca 0.00 -2.45 0.05 0.00 -0.03 0.00 0.00 56.01 53.58 3dl6 n LEU 330 Cb 0.00 -0.61 0.25 0.00 -2.33 0.00 0.00 43.42 40.74 3dl6 n LEU 330 CO 0.00 0.68 0.94 1.23 -1.33 0.00 0.00 177.39 178.92 3dl6 h GLY 331 N 4.24 0.00 1.26 -0.72 0.00 -1.71 0.48 103.07 106.62 3dl6 h GLY 331 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dl6 h GLY 331 CO 0.32 0.00 -0.08 -2.39 0.00 0.00 0.00 176.54 174.40 3dl6 n HIS 332 N -2.36 0.00 -3.11 5.60 1.44 -1.26 -4.86 115.22 110.67 3dl6 n HIS 332 Ca -0.01 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.35 3dl6 n HIS 332 Cb 0.69 -0.25 -0.06 0.00 0.12 0.00 0.00 29.99 30.49 3dl6 n HIS 332 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 3dl6 s ARG 333 N -2.57 4.22 1.02 -1.40 6.06 0.17 -5.07 118.95 121.37 3dl6 s ARG 333 Ca 0.27 0.84 -0.12 0.00 -2.50 0.00 0.00 55.73 54.22 3dl6 s ARG 333 Cb 0.20 -2.82 0.20 0.00 0.06 0.00 0.00 34.95 32.59 3dl6 s ARG 333 CO 0.48 0.36 1.08 -2.00 -2.50 0.00 0.00 175.30 172.72 3dl6 s GLU 334 N -2.11 0.21 0.35 5.12 2.12 -1.26 -4.89 118.70 118.24 3dl6 s GLU 334 Ca 0.44 0.99 0.17 0.00 0.36 0.00 0.00 54.97 56.93 3dl6 s GLU 334 Cb -0.16 -1.67 1.20 0.00 0.26 0.00 0.00 34.13 33.76 3dl6 s GLU 334 CO 0.20 -3.00 1.60 1.49 -0.54 0.00 0.00 175.26 175.01 3dl6 h GLU 335 N -2.11 0.09 0.00 4.30 4.57 -1.96 -2.85 114.58 116.62 3dl6 h GLU 335 Ca -0.53 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.64 3dl6 h GLU 335 Cb 1.30 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.87 3dl6 h GLU 335 CO 0.50 0.06 -0.36 0.09 -1.18 0.00 0.00 179.01 178.12 3dl6 n ASN 336 N -5.22 0.66 -4.55 1.04 5.03 -1.26 -3.93 115.26 107.04 3dl6 n ASN 336 Ca 0.34 -2.31 -0.38 0.00 0.87 0.00 0.00 54.58 53.11 3dl6 n ASN 336 Cb 1.14 -0.27 -0.03 0.00 -1.02 0.00 0.00 39.78 39.60 3dl6 n ASN 336 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3dl6 s ASP 337 N -1.53 5.76 0.00 6.41 3.68 -1.08 -1.65 116.67 128.26 3dl6 s ASP 337 Ca 0.09 -0.36 0.18 0.00 2.13 0.00 0.00 52.55 54.59 3dl6 s ASP 337 Cb 0.08 -2.55 0.83 0.00 -1.45 0.00 0.00 42.92 39.83 3dl6 s ASP 337 CO 0.01 -2.11 1.57 0.18 0.13 0.00 0.00 175.17 174.95 3dl6 n LEU 338 N 11.14 0.00 0.00 -1.34 4.77 -1.06 -4.72 117.00 125.79 3dl6 n LEU 338 Ca 0.19 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 3dl6 n LEU 338 Cb 0.50 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3dl6 n LEU 338 CO 0.69 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3dl6 n GLY 339 N 0.34 -2.50 2.39 -0.72 0.00 -1.26 -0.93 105.19 102.51 3dl6 n GLY 339 Ca 0.06 -1.69 -0.17 0.00 0.00 0.00 0.00 46.02 44.22 3dl6 n GLY 339 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dl6 n PRO 340 N -0.35 1.84 0.00 1.61 -0.04 -1.26 -4.83 135.00 131.97 3dl6 n PRO 340 Ca 0.00 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.32 3dl6 n PRO 340 Cb 0.00 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 3dl6 n PRO 340 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3dl6 n ILE 341 N 3.45 0.00 -1.04 0.52 -5.35 -1.26 -4.35 119.36 111.33 3dl6 n ILE 341 Ca 0.39 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.53 3dl6 n ILE 341 Cb 0.34 -1.58 0.11 0.00 -1.74 0.00 0.00 39.64 36.77 3dl6 n ILE 341 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3dl6 n TYR 342 N -0.71 -0.26 0.00 4.28 4.01 -1.26 -2.12 117.16 121.11 3dl6 n TYR 342 Ca 0.00 0.33 0.00 0.00 -0.16 0.00 0.00 57.90 58.07 3dl6 n TYR 342 Cb 0.00 -1.94 0.00 0.00 -0.31 0.00 0.00 39.34 37.09 3dl6 n TYR 342 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dl6 n GLY 343 N 1.19 2.54 0.20 2.72 0.00 -1.26 -4.52 105.19 106.07 3dl6 n GLY 343 Ca 0.10 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 3dl6 n GLY 343 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dl6 h PHE 344 N 0.00 0.88 -0.27 1.61 3.04 -1.62 -0.82 116.94 119.77 3dl6 h PHE 344 Ca 0.00 -0.40 -0.15 0.00 3.98 0.00 0.00 57.97 61.40 3dl6 h PHE 344 Cb 0.00 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 3dl6 h PHE 344 CO 0.00 1.20 -0.44 1.96 -2.02 0.00 0.00 178.31 179.01 3dl6 h GLN 345 N 0.43 0.67 0.22 1.11 1.08 -1.63 0.94 115.11 117.93 3dl6 h GLN 345 Ca -0.05 -0.37 -0.01 0.00 -1.45 0.00 0.00 58.65 56.77 3dl6 h GLN 345 Cb 1.40 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 3dl6 h GLN 345 CO 0.15 0.98 -0.10 -1.49 -0.95 0.00 0.00 178.83 177.42 3dl6 h TRP 346 N 0.54 -0.27 -0.01 2.96 4.06 -1.78 -2.87 115.95 118.59 3dl6 h TRP 346 Ca 0.04 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.98 3dl6 h TRP 346 Cb 0.98 0.09 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 3dl6 h TRP 346 CO 0.05 -0.09 -0.64 0.54 -3.56 0.00 0.00 178.44 174.73 3dl6 n ARG 347 N -5.17 0.73 -2.99 0.49 5.12 -0.33 -2.17 116.66 112.35 3dl6 n ARG 347 Ca -0.09 -0.59 -0.14 0.00 -1.93 0.00 0.00 57.85 55.09 3dl6 n ARG 347 Cb 0.17 -1.49 0.01 0.00 -1.16 0.00 0.00 32.46 30.00 3dl6 n ARG 347 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3dl6 n HIS 348 N -0.62 -0.57 -1.60 -1.55 8.25 0.32 -3.86 115.22 115.60 3dl6 n HIS 348 Ca 0.08 -3.19 -0.48 0.00 -0.26 0.00 0.00 57.72 53.87 3dl6 n HIS 348 Cb 0.41 0.18 -0.04 0.00 1.12 0.00 0.00 29.99 31.66 3dl6 n HIS 348 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3dl6 n TYR 349 N 0.21 1.47 -3.73 4.41 9.36 0.22 -2.00 117.16 127.11 3dl6 n TYR 349 Ca 0.17 0.63 -0.26 0.00 3.32 0.00 0.00 57.90 61.75 3dl6 n TYR 349 Cb 0.70 -2.32 0.06 0.00 -0.63 0.00 0.00 39.34 37.15 3dl6 n TYR 349 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3dl6 n ASN 350 N 2.08 -5.40 -4.88 2.98 3.02 -1.26 -0.80 115.26 111.01 3dl6 n ASN 350 Ca 0.15 -0.65 -0.36 0.00 -0.03 0.00 0.00 54.58 53.68 3dl6 n ASN 350 Cb 0.26 -4.52 -0.06 0.00 -0.61 0.00 0.00 39.78 34.85 3dl6 n ASN 350 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3dl6 s GLY 351 N -3.39 2.27 -0.79 7.41 0.00 -0.84 -4.59 107.32 107.38 3dl6 s GLY 351 Ca 0.58 -0.53 -0.26 0.00 0.00 0.00 0.00 44.72 44.51 3dl6 s GLY 351 CO 0.78 -0.30 1.43 1.85 0.00 0.00 0.00 173.10 176.85 3dl6 s GLU 352 N -1.51 3.18 0.20 2.90 2.12 -1.26 -4.97 118.70 119.36 3dl6 s GLU 352 Ca 0.24 -0.33 -0.30 0.00 0.36 0.00 0.00 54.97 54.94 3dl6 s GLU 352 Cb -0.13 -4.52 -0.09 0.00 0.26 0.00 0.00 34.13 29.64 3dl6 s GLU 352 CO 0.13 -2.30 1.41 -0.47 -0.54 0.00 0.00 175.26 173.49 3dl6 s TYR 353 N 6.22 3.13 0.00 5.30 5.04 -1.26 -4.94 117.35 130.84 3dl6 s TYR 353 Ca 0.43 1.02 0.00 0.00 -2.44 0.00 0.00 57.07 56.08 3dl6 s TYR 353 Cb -0.07 -3.75 0.00 0.00 0.35 0.00 0.00 41.96 38.49 3dl6 s TYR 353 CO 0.09 -2.49 0.00 1.63 -1.34 0.00 0.00 175.55 173.44 3dl6 n LYS 354 N 2.90 0.00 -3.62 4.97 5.02 -1.26 -5.10 118.16 121.07 3dl6 n LYS 354 Ca 0.08 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.29 3dl6 n LYS 354 Cb 0.41 -0.17 -0.02 0.00 -0.02 0.00 0.00 35.03 35.23 3dl6 n LYS 354 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dl6 s THR 355 N -0.74 0.00 0.59 -0.18 -4.23 -1.26 -5.05 115.64 104.77 3dl6 s THR 355 Ca 0.00 -0.41 0.28 0.00 -1.18 0.00 0.00 61.69 60.38 3dl6 s THR 355 Cb 0.00 -1.46 0.36 0.00 1.34 0.00 0.00 72.50 72.74 3dl6 s THR 355 CO 0.00 0.00 2.12 0.00 -0.54 0.00 0.00 174.62 176.20 3dl6 h MET 356 N 2.00 0.00 0.00 3.99 -0.00 -1.95 -2.73 114.93 116.24 3dl6 h MET 356 Ca -0.26 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.40 3dl6 h MET 356 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.86 3dl6 h MET 356 CO 0.30 0.00 -0.18 0.45 -0.00 0.00 0.00 176.91 177.49 3dl6 h HIS 357 N 0.00 0.00 -4.28 -0.10 3.86 -1.99 -3.47 115.15 109.17 3dl6 h HIS 357 Ca 0.08 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.77 3dl6 h HIS 357 Cb 0.43 0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.03 3dl6 h HIS 357 CO 0.00 0.18 0.33 -0.51 0.86 0.00 0.00 177.93 178.78 3dl6 s ASP 358 N -6.17 4.51 -0.92 2.45 1.11 -1.03 -4.97 116.67 111.66 3dl6 s ASP 358 Ca 0.04 1.91 -0.17 0.00 0.18 0.00 0.00 52.55 54.50 3dl6 s ASP 358 Cb 0.08 -2.53 0.16 0.00 1.07 0.00 0.00 42.92 41.70 3dl6 s ASP 358 CO 0.65 -2.03 1.04 -0.62 1.18 0.00 0.00 175.17 175.39 3dl6 s ASP 359 N -3.12 6.71 0.00 0.27 2.15 -1.26 -4.88 116.67 116.54 3dl6 s ASP 359 Ca 0.63 -2.32 0.16 0.00 0.43 0.00 0.00 52.55 51.45 3dl6 s ASP 359 Cb -0.19 -2.34 0.93 0.00 -0.30 0.00 0.00 42.92 41.03 3dl6 s ASP 359 CO 0.53 -0.89 1.41 -1.22 -0.17 0.00 0.00 175.17 174.83 3dl6 n TYR 360 N 5.66 0.00 -1.63 -5.34 4.01 -1.26 -4.89 117.16 113.71 3dl6 n TYR 360 Ca 0.22 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.48 3dl6 n TYR 360 Cb 0.48 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.47 3dl6 n TYR 360 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 3dl6 n THR 361 N -0.85 0.31 -0.90 -0.72 5.66 -1.26 -1.23 114.28 115.29 3dl6 n THR 361 Ca 0.12 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 3dl6 n THR 361 Cb 0.05 -1.22 0.00 0.00 -1.55 0.00 0.00 70.33 67.62 3dl6 n THR 361 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dl6 n GLY 362 N 2.71 0.85 3.58 1.09 0.00 -1.26 -5.03 105.19 107.12 3dl6 n GLY 362 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3dl6 n GLY 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl6 s VAL 363 N -3.35 3.64 0.00 1.61 0.11 -0.37 -5.03 120.40 117.02 3dl6 s VAL 363 Ca 0.00 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.50 3dl6 s VAL 363 Cb 0.00 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 32.35 3dl6 s VAL 363 CO 0.00 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 3dl6 n GLY 364 N 2.11 -2.14 3.57 6.54 0.00 -1.26 -4.59 105.19 109.41 3dl6 n GLY 364 Ca -0.17 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 3dl6 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dl6 s VAL 365 N -0.17 4.55 -1.01 1.61 1.01 0.02 -4.76 120.40 121.65 3dl6 s VAL 365 Ca 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 3dl6 s VAL 365 Cb 0.00 -3.06 0.16 0.00 0.00 0.00 0.00 36.38 33.48 3dl6 s VAL 365 CO 0.00 0.43 1.17 -0.62 0.00 0.00 0.00 175.10 176.08 3dl6 s ASP 366 N 0.69 6.80 0.05 3.32 3.68 -1.25 -0.61 116.67 129.36 3dl6 s ASP 366 Ca 0.03 -2.46 -0.26 0.00 2.13 0.00 0.00 52.55 51.99 3dl6 s ASP 366 Cb -0.13 -2.37 -0.17 0.00 -1.45 0.00 0.00 42.92 38.80 3dl6 s ASP 366 CO 0.02 -0.88 1.55 1.56 0.13 0.00 0.00 175.17 177.54 3dl6 h GLN 367 N 8.14 -0.24 -0.63 4.34 4.20 -1.71 -2.01 115.11 127.21 3dl6 h GLN 367 Ca 0.20 0.02 0.13 0.00 0.06 0.00 0.00 58.65 59.05 3dl6 h GLN 367 Cb 0.98 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 28.69 3dl6 h GLN 367 CO 1.10 -0.05 -0.12 1.25 -0.67 0.00 0.00 178.83 180.34 3dl6 h LEU 368 N -0.39 -0.51 0.48 1.46 5.85 -1.86 1.21 115.31 121.54 3dl6 h LEU 368 Ca -0.03 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 3dl6 h LEU 368 Cb 0.30 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 3dl6 h LEU 368 CO 0.04 -0.19 -0.28 0.00 -0.34 0.00 0.00 178.44 177.68 3dl6 h ALA 369 N 1.62 -0.71 -0.28 1.25 0.00 -1.85 -1.16 119.26 118.12 3dl6 h ALA 369 Ca 0.31 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.14 3dl6 h ALA 369 Cb 0.48 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 3dl6 h ALA 369 CO -0.62 -0.91 -0.16 0.87 0.00 0.00 0.00 179.25 178.43 3dl6 h LYS 370 N -0.71 -0.12 -0.77 0.00 1.79 -0.30 -0.95 116.57 115.50 3dl6 h LYS 370 Ca -0.06 0.01 0.16 0.00 -2.18 0.00 0.00 60.65 58.58 3dl6 h LYS 370 Cb 0.57 0.03 -0.15 0.00 -1.58 0.00 0.00 32.23 31.10 3dl6 h LYS 370 CO 0.07 -0.08 -0.17 1.25 -1.08 0.00 0.00 179.45 179.44 3dl6 h LEU 371 N -0.12 -0.68 -0.20 2.94 6.46 0.17 0.16 115.31 124.05 3dl6 h LEU 371 Ca 0.15 0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 58.13 3dl6 h LEU 371 Cb 0.35 0.46 -0.01 0.00 -0.73 0.00 0.00 40.66 40.74 3dl6 h LEU 371 CO -0.36 -0.25 0.09 0.40 -0.62 0.00 0.00 178.44 177.71 3dl6 h ILE 372 N 0.01 1.14 -0.60 4.05 2.04 0.05 0.14 117.51 124.34 3dl6 h ILE 372 Ca 0.38 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.86 3dl6 h ILE 372 Cb 0.59 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 3dl6 h ILE 372 CO -0.78 0.13 0.39 -0.33 0.00 0.00 0.00 178.15 177.56 3dl6 h GLU 373 N 0.19 0.77 0.79 2.37 4.39 -0.12 -2.76 114.58 120.21 3dl6 h GLU 373 Ca 0.07 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 3dl6 h GLU 373 Cb 0.12 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.61 3dl6 h GLU 373 CO -0.01 0.51 -0.38 1.15 -1.16 0.00 0.00 179.01 179.12 3dl6 h THR 374 N 0.79 0.23 -1.19 1.13 2.02 -0.50 0.13 112.91 115.51 3dl6 h THR 374 Ca 0.23 -0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.75 3dl6 h THR 374 Cb -0.06 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 66.53 3dl6 h THR 374 CO -0.06 0.00 1.07 -0.07 0.37 0.00 0.00 175.52 176.83 3dl6 h LEU 375 N -1.06 0.00 0.00 2.58 3.38 -0.50 0.42 115.31 120.13 3dl6 h LEU 375 Ca -0.11 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.63 3dl6 h LEU 375 Cb 0.81 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 3dl6 h LEU 375 CO 0.18 0.00 -1.87 2.29 0.09 0.00 0.00 178.44 179.13 3dl6 n LYS 376 N -3.66 1.33 0.09 1.13 2.85 -0.97 -4.37 118.16 114.56 3dl6 n LYS 376 Ca 0.26 0.03 -0.13 0.00 -1.05 0.00 0.00 58.31 57.43 3dl6 n LYS 376 Cb 1.45 -1.32 -0.13 0.00 -0.65 0.00 0.00 35.03 34.38 3dl6 n LYS 376 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 3dl6 h ASN 377 N 0.00 0.30 -3.12 -5.58 4.21 0.00 -3.41 115.58 107.98 3dl6 h ASN 377 Ca -0.34 -0.31 -0.52 0.00 1.21 0.00 0.00 56.30 56.33 3dl6 h ASN 377 Cb 1.67 -0.10 -0.40 0.00 -1.12 0.00 0.00 38.32 38.37 3dl6 h ASN 377 CO -0.01 1.24 -0.76 0.21 -1.29 0.00 0.00 177.43 176.81 3dl6 s ASN 378 N -7.01 3.10 -0.15 5.81 3.84 0.14 -5.01 114.94 115.66 3dl6 s ASN 378 Ca -0.03 -1.00 -0.10 0.00 0.21 0.00 0.00 52.86 51.94 3dl6 s ASN 378 Cb 0.08 -0.53 -0.04 0.00 -0.55 0.00 0.00 41.25 40.21 3dl6 s ASN 378 CO 0.86 -0.36 -0.16 -0.81 -2.79 0.00 0.00 177.10 173.85 3dl6 n PRO 379 N 5.10 0.46 0.00 0.43 -0.04 -1.26 -3.90 135.00 135.79 3dl6 n PRO 379 Ca -0.07 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 3dl6 n PRO 379 Cb 0.46 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 3dl6 n PRO 379 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3dl6 n LYS 380 N -4.60 0.36 -1.12 0.54 4.76 -1.26 -4.60 118.16 112.24 3dl6 n LYS 380 Ca -0.09 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.04 3dl6 n LYS 380 Cb 0.29 -1.09 0.11 0.00 -1.84 0.00 0.00 35.03 32.51 3dl6 n LYS 380 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3dl6 s ASP 381 N -1.15 4.04 -0.16 4.39 2.15 -1.26 -4.96 116.67 119.72 3dl6 s ASP 381 Ca 0.00 1.87 0.17 0.00 0.43 0.00 0.00 52.55 55.02 3dl6 s ASP 381 Cb 0.00 -2.50 0.36 0.00 -0.30 0.00 0.00 42.92 40.47 3dl6 s ASP 381 CO 0.00 -2.34 1.22 0.54 -0.17 0.00 0.00 175.17 174.41 3dl6 n ARG 382 N -3.72 1.58 -0.11 4.34 1.74 -1.26 -4.65 116.66 114.58 3dl6 n ARG 382 Ca 0.09 -2.78 0.09 0.00 -0.77 0.00 0.00 57.85 54.48 3dl6 n ARG 382 Cb 0.53 -1.58 0.12 0.00 -1.02 0.00 0.00 32.46 30.51 3dl6 n ARG 382 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dl6 n ARG 383 N -1.24 1.19 -2.14 5.56 3.00 -1.26 -4.98 116.66 116.78 3dl6 n ARG 383 Ca 0.18 -2.39 -0.41 0.00 -0.01 0.00 0.00 57.85 55.22 3dl6 n ARG 383 Cb 0.70 -1.39 -0.03 0.00 0.00 0.00 0.00 32.46 31.75 3dl6 n ARG 383 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 3dl6 s HIS 384 N -2.54 1.96 -0.14 -1.55 3.76 -1.26 -4.90 115.29 110.61 3dl6 s HIS 384 Ca 0.28 0.65 -0.07 0.00 -0.15 0.00 0.00 55.06 55.77 3dl6 s HIS 384 Cb 0.24 -4.20 0.06 0.00 1.11 0.00 0.00 32.58 29.80 3dl6 s HIS 384 CO 0.03 -2.42 0.33 0.42 -0.85 0.00 0.00 174.74 172.24 3dl6 s ILE 385 N 7.10 -0.17 -0.11 0.60 1.01 -1.26 -2.52 121.20 125.85 3dl6 s ILE 385 Ca 0.68 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.49 3dl6 s ILE 385 Cb -0.16 -0.51 0.02 0.00 0.01 0.00 0.00 42.46 41.82 3dl6 s ILE 385 CO 0.28 0.06 -0.11 -0.22 0.00 0.00 0.00 174.94 174.96 3dl6 s LEU 386 N 1.66 1.42 0.12 2.97 2.96 -0.82 -4.92 118.68 122.07 3dl6 s LEU 386 Ca -0.07 -0.36 0.08 0.00 -0.22 0.00 0.00 54.13 53.57 3dl6 s LEU 386 Cb -0.10 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 3dl6 s LEU 386 CO -0.11 -0.07 -0.19 0.28 -1.32 0.00 0.00 176.35 174.94 3dl6 s THR 387 N 1.43 1.69 0.00 3.68 -1.32 -1.26 -1.49 115.64 118.37 3dl6 s THR 387 Ca 0.01 -1.64 0.00 0.00 -1.21 0.00 0.00 61.69 58.85 3dl6 s THR 387 Cb -0.13 -1.61 0.00 0.00 -1.51 0.00 0.00 72.50 69.25 3dl6 s THR 387 CO -0.06 -0.16 0.00 0.00 -2.21 0.00 0.00 174.62 172.19 3dl6 n ALA 388 N 0.85 1.85 -2.59 11.08 0.00 -0.43 -4.62 120.51 126.65 3dl6 n ALA 388 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 3dl6 n ALA 388 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 3dl6 n ALA 388 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3dl6 s TRP 389 N -1.04 2.39 -0.43 0.00 -0.11 -1.24 -4.79 118.94 113.72 3dl6 s TRP 389 Ca 0.00 -0.30 -0.00 0.00 1.22 0.00 0.00 56.10 57.02 3dl6 s TRP 389 Cb 0.00 -4.60 0.12 0.00 -1.50 0.00 0.00 33.47 27.49 3dl6 s TRP 389 CO 0.00 -1.99 0.20 1.21 -4.62 0.00 0.00 176.95 171.75 3dl6 s ASN 390 N 3.98 5.03 0.34 5.86 3.84 -1.26 -5.00 114.94 127.73 3dl6 s ASN 390 Ca 0.36 -2.28 0.15 0.00 0.21 0.00 0.00 52.86 51.30 3dl6 s ASN 390 Cb -0.07 -1.76 1.12 0.00 -0.55 0.00 0.00 41.25 39.99 3dl6 s ASN 390 CO 0.09 -0.44 1.63 -0.65 -2.79 0.00 0.00 177.10 174.94 3dl6 h PRO 391 N 7.64 0.21 0.00 0.43 0.11 -2.02 -0.38 132.00 137.97 3dl6 h PRO 391 Ca -0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3dl6 h PRO 391 Cb 1.01 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3dl6 h PRO 391 CO 0.65 0.14 0.00 0.43 -0.21 0.00 0.00 178.00 179.01 3dl6 n SER 392 N -5.14 0.00 0.00 -2.05 7.64 -1.26 -3.63 113.62 109.18 3dl6 n SER 392 Ca 0.32 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.54 3dl6 n SER 392 Cb 1.04 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 3dl6 n SER 392 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dl6 n ALA 393 N -1.42 1.79 -0.32 -0.43 0.00 -0.17 -4.77 120.51 115.20 3dl6 n ALA 393 Ca 0.05 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.68 3dl6 n ALA 393 Cb 0.16 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.00 3dl6 n ALA 393 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dl6 h LEU 394 N 0.00 0.16 -1.69 0.00 3.38 -1.58 -0.03 115.31 115.54 3dl6 h LEU 394 Ca 0.00 0.21 0.14 0.00 0.09 0.00 0.00 57.88 58.32 3dl6 h LEU 394 Cb 0.00 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 3dl6 h LEU 394 CO 0.00 -0.20 0.46 0.28 0.09 0.00 0.00 178.44 179.07 3dl6 h SER 395 N 0.21 0.29 0.81 -0.43 0.02 -1.86 -2.11 113.55 110.48 3dl6 h SER 395 Ca 0.65 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.61 3dl6 h SER 395 Cb 1.43 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.93 3dl6 h SER 395 CO -0.68 0.16 -0.88 0.00 -1.14 0.00 0.00 176.83 174.29 3dl6 n GLN 396 N -4.45 0.42 -2.44 3.45 6.02 -0.04 -4.93 117.38 115.41 3dl6 n GLN 396 Ca 0.12 0.08 -0.39 0.00 -0.01 0.00 0.00 57.00 56.81 3dl6 n GLN 396 Cb 0.52 -1.72 -0.04 0.00 1.02 0.00 0.00 30.24 30.02 3dl6 n GLN 396 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3dl6 s MET 397 N -3.26 4.33 0.49 -1.09 -1.94 -0.80 -4.48 119.30 112.55 3dl6 s MET 397 Ca 0.03 1.73 0.15 0.00 -1.71 0.00 0.00 55.69 55.88 3dl6 s MET 397 Cb 0.12 -2.84 1.16 0.00 2.01 0.00 0.00 34.83 35.27 3dl6 s MET 397 CO 0.77 -0.05 2.10 0.00 -0.01 0.00 0.00 175.02 177.83 3dl6 h ALA 398 N 3.07 1.89 -2.06 3.03 0.00 -1.34 -3.42 119.26 120.43 3dl6 h ALA 398 Ca -0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3dl6 h ALA 398 Cb 1.22 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.77 3dl6 h ALA 398 CO 0.64 0.09 0.03 -1.17 0.00 0.00 0.00 179.25 178.84 3dl6 s LEU 399 N -9.01 -0.79 1.02 0.00 2.96 -1.26 -5.01 118.68 106.59 3dl6 s LEU 399 Ca -0.05 1.44 -0.12 0.00 -0.22 0.00 0.00 54.13 55.18 3dl6 s LEU 399 Cb 0.17 2.33 0.16 0.00 0.50 0.00 0.00 46.19 49.35 3dl6 s LEU 399 CO 0.68 -0.24 0.81 -2.65 -1.32 0.00 0.00 176.35 173.64 3dl6 n PRO 400 N 3.69 -1.14 -2.27 0.98 -0.02 -1.26 -4.87 135.00 130.11 3dl6 n PRO 400 Ca -0.18 -0.29 -0.43 0.00 -2.02 0.00 0.00 63.50 60.59 3dl6 n PRO 400 Cb 0.57 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 3dl6 n PRO 400 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3dl6 s PRO 401 N -4.21 4.20 -0.07 0.52 0.02 -1.26 -4.92 135.00 129.27 3dl6 s PRO 401 Ca 0.64 1.84 -0.00 0.00 0.02 0.00 0.00 61.00 63.50 3dl6 s PRO 401 Cb -0.22 -3.85 -0.00 0.00 0.02 0.00 0.00 34.50 30.45 3dl6 s PRO 401 CO 0.63 -0.77 -0.00 0.00 -0.33 0.00 0.00 177.00 176.53 3dl6 s HIS 403 N -1.42 2.26 0.03 0.00 0.00 -1.26 -1.98 115.29 112.93 3dl6 s HIS 403 Ca -0.00 -0.30 -0.25 0.00 -3.00 0.00 0.00 55.06 51.51 3dl6 s HIS 403 Cb 0.00 -4.45 -0.17 0.00 -4.00 0.00 0.00 32.58 23.96 3dl6 s HIS 403 CO 0.00 -1.85 1.45 0.28 -1.00 0.00 0.00 174.74 173.62 3dl6 h VAL 404 N 6.93 0.99 -2.48 -5.38 2.07 -1.61 -3.44 116.25 113.34 3dl6 h VAL 404 Ca 0.17 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 3dl6 h VAL 404 Cb 1.00 1.31 -0.23 0.00 -1.52 0.00 0.00 31.29 31.85 3dl6 h VAL 404 CO 1.35 0.12 -0.11 -0.22 0.02 0.00 0.00 177.57 178.73 3dl6 s LEU 405 N -9.70 0.00 0.14 2.57 0.20 -1.20 -1.31 118.68 109.38 3dl6 s LEU 405 Ca -0.15 1.05 0.08 0.00 0.69 0.00 0.00 54.13 55.81 3dl6 s LEU 405 Cb 0.03 1.79 -0.04 0.00 -0.43 0.00 0.00 46.19 47.54 3dl6 s LEU 405 CO 0.63 -0.18 -0.19 -0.94 -0.29 0.00 0.00 176.35 175.38 3dl6 s SER 406 N 0.30 2.54 0.02 3.68 1.04 -0.56 -0.86 113.70 119.87 3dl6 s SER 406 Ca -0.00 -0.79 -0.02 0.00 0.48 0.00 0.00 55.95 55.62 3dl6 s SER 406 Cb -0.04 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 3dl6 s SER 406 CO 0.00 -0.01 0.01 -1.58 0.98 0.00 0.00 173.24 172.64 3dl6 s GLN 407 N -2.45 0.42 -0.08 4.02 0.74 0.33 -1.94 119.66 120.69 3dl6 s GLN 407 Ca 0.11 -0.69 -0.01 0.00 0.05 0.00 0.00 55.36 54.83 3dl6 s GLN 407 Cb -0.07 0.15 0.03 0.00 1.10 0.00 0.00 33.01 34.22 3dl6 s GLN 407 CO 0.05 -0.08 -0.03 0.71 -0.55 0.00 0.00 175.29 175.39 3dl6 s TYR 408 N -1.97 0.97 -0.09 1.67 2.02 -1.05 0.17 117.35 119.08 3dl6 s TYR 408 Ca -0.11 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 3dl6 s TYR 408 Cb -0.06 -0.94 -0.03 0.00 -0.40 0.00 0.00 41.96 40.54 3dl6 s TYR 408 CO -0.02 -0.37 -0.08 -0.47 -1.57 0.00 0.00 175.55 173.03 3dl6 s TYR 409 N 1.71 2.91 -0.41 2.71 5.04 0.21 -4.61 117.35 124.91 3dl6 s TYR 409 Ca 0.02 -0.17 -0.05 0.00 -2.44 0.00 0.00 57.07 54.44 3dl6 s TYR 409 Cb -0.13 -1.77 0.10 0.00 0.35 0.00 0.00 41.96 40.51 3dl6 s TYR 409 CO -0.05 0.16 0.23 0.08 -1.34 0.00 0.00 175.55 174.62 3dl6 s VAL 410 N -0.38 3.62 1.10 3.14 1.01 -1.25 0.15 120.40 127.79 3dl6 s VAL 410 Ca 0.05 -1.82 -0.15 0.00 0.00 0.00 0.00 61.98 60.07 3dl6 s VAL 410 Cb -0.12 -3.38 0.18 0.00 0.00 0.00 0.00 36.38 33.06 3dl6 s VAL 410 CO 0.02 -0.62 0.59 0.35 0.00 0.00 0.00 175.10 175.44 3dl6 n THR 411 N 4.72 0.00 0.80 3.92 -2.24 0.21 -4.81 114.28 116.87 3dl6 n THR 411 Ca -0.06 -0.32 0.10 0.00 -2.27 0.00 0.00 64.05 61.50 3dl6 n THR 411 Cb 0.42 -0.81 0.46 0.00 -2.10 0.00 0.00 70.33 68.30 3dl6 n THR 411 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3dl6 n ASN 412 N -3.26 0.00 -2.20 3.42 5.03 -1.26 -2.54 115.26 114.45 3dl6 n ASN 412 Ca 0.03 0.29 -0.27 0.00 0.87 0.00 0.00 54.58 55.50 3dl6 n ASN 412 Cb 0.57 -0.41 0.02 0.00 -1.02 0.00 0.00 39.78 38.94 3dl6 n ASN 412 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3dl6 n ASP 413 N -1.41 5.36 -4.00 6.41 5.75 -1.26 -4.98 116.55 122.42 3dl6 n ASP 413 Ca 0.07 -3.75 -0.31 0.00 -0.01 0.00 0.00 54.79 50.78 3dl6 n ASP 413 Cb 0.20 -0.48 -0.02 0.00 -1.03 0.00 0.00 41.12 39.79 3dl6 n ASP 413 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3dl6 n ASN 414 N -0.68 -1.58 -4.41 -1.12 3.02 -1.05 -4.91 115.26 104.52 3dl6 n ASN 414 Ca 0.46 -1.12 -0.28 0.00 -0.03 0.00 0.00 54.58 53.61 3dl6 n ASN 414 Cb 0.83 -2.56 -0.12 0.00 -0.61 0.00 0.00 39.78 37.31 3dl6 n ASN 414 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dl6 s LEU 416 N -2.26 4.41 0.20 0.00 2.96 0.91 -0.62 118.68 124.29 3dl6 s LEU 416 Ca 0.16 -1.16 0.01 0.00 -0.22 0.00 0.00 54.13 52.92 3dl6 s LEU 416 Cb -0.09 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 3dl6 s LEU 416 CO 0.08 -0.35 0.38 -0.44 -1.32 0.00 0.00 176.35 174.70 3dl6 s SER 417 N 1.46 6.36 0.03 3.68 0.01 0.39 -1.42 113.70 124.22 3dl6 s SER 417 Ca -0.01 0.32 0.03 0.00 1.31 0.00 0.00 55.95 57.60 3dl6 s SER 417 Cb -0.20 -1.98 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 3dl6 s SER 417 CO 0.03 -0.04 -0.09 0.00 0.41 0.00 0.00 173.24 173.55 3dl6 s ASN 419 N -1.04 1.77 -0.00 0.00 0.02 0.13 -1.72 114.94 114.09 3dl6 s ASN 419 Ca -0.03 -0.29 0.02 0.00 -1.02 0.00 0.00 52.86 51.54 3dl6 s ASN 419 Cb -0.07 -0.19 -0.00 0.00 0.02 0.00 0.00 41.25 41.00 3dl6 s ASN 419 CO 0.01 0.17 -0.05 -0.22 0.02 0.00 0.00 177.10 177.03 3dl6 s LEU 420 N -0.42 1.99 -0.22 0.60 2.96 -0.93 -0.51 118.68 122.17 3dl6 s LEU 420 Ca 0.06 -0.10 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 3dl6 s LEU 420 Cb -0.06 -0.28 0.01 0.00 0.50 0.00 0.00 46.19 46.36 3dl6 s LEU 420 CO -0.00 0.06 -0.09 -0.47 -1.32 0.00 0.00 176.35 174.53 3dl6 s TYR 421 N -0.10 2.94 -0.33 5.38 5.04 -0.04 -0.39 117.35 129.84 3dl6 s TYR 421 Ca 0.02 -1.30 -0.03 0.00 -2.44 0.00 0.00 57.07 53.32 3dl6 s TYR 421 Cb -0.02 -2.04 0.06 0.00 0.35 0.00 0.00 41.96 40.31 3dl6 s TYR 421 CO -0.00 -0.67 0.07 -1.14 -1.34 0.00 0.00 175.55 172.47 3dl6 s GLN 422 N 1.39 2.34 0.51 4.97 0.74 -0.13 -2.19 119.66 127.28 3dl6 s GLN 422 Ca 0.04 -1.40 0.18 0.00 0.05 0.00 0.00 55.36 54.23 3dl6 s GLN 422 Cb -0.14 -3.32 1.28 0.00 1.10 0.00 0.00 33.01 31.92 3dl6 s GLN 422 CO -0.06 -0.74 2.11 0.07 -0.55 0.00 0.00 175.29 176.12 3dl6 h ARG 423 N 8.04 0.00 -1.89 1.67 0.11 -1.70 -0.67 114.38 119.94 3dl6 h ARG 423 Ca -0.19 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.68 3dl6 h ARG 423 Cb 1.06 0.00 -0.30 0.00 1.11 0.00 0.00 29.97 31.84 3dl6 h ARG 423 CO 0.58 0.06 -0.55 0.45 0.10 0.00 0.00 179.97 180.62 3dl6 s SER 424 N -6.88 0.67 -0.27 0.08 0.15 -1.26 -2.17 113.70 104.02 3dl6 s SER 424 Ca -0.05 -0.29 -0.02 0.00 0.70 0.00 0.00 55.95 56.30 3dl6 s SER 424 Cb 0.16 0.95 0.03 0.00 -1.71 0.00 0.00 66.02 65.45 3dl6 s SER 424 CO 0.66 -0.35 -0.04 0.00 1.20 0.00 0.00 173.24 174.72 3dl6 s ASP 426 N 1.30 6.81 0.39 0.00 3.68 -1.26 -2.46 116.67 125.13 3dl6 s ASP 426 Ca -0.02 -2.34 0.24 0.00 2.13 0.00 0.00 52.55 52.56 3dl6 s ASP 426 Cb -0.18 -2.52 1.37 0.00 -1.45 0.00 0.00 42.92 40.15 3dl6 s ASP 426 CO -0.03 -1.13 1.59 -0.07 0.13 0.00 0.00 175.17 175.67 3dl6 h LEU 427 N 11.71 0.30 0.18 -1.34 -0.00 -1.47 -0.47 115.31 124.22 3dl6 h LEU 427 Ca 0.34 0.22 -0.24 0.00 -0.00 0.00 0.00 57.88 58.20 3dl6 h LEU 427 Cb 0.91 0.22 0.03 0.00 -0.00 0.00 0.00 40.66 41.82 3dl6 h LEU 427 CO 1.37 -0.35 -1.06 1.23 -0.00 0.00 0.00 178.44 179.63 3dl6 h GLY 428 N 0.04 0.43 0.00 0.83 0.00 -1.89 -3.38 103.07 99.10 3dl6 h GLY 428 Ca 0.85 -1.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 3dl6 h GLY 428 CO -0.65 0.97 -1.17 -0.10 0.00 0.00 0.00 176.54 175.59 3dl6 n LEU 429 N -3.98 2.21 -0.00 3.11 7.94 -0.28 -4.72 117.00 121.28 3dl6 n LEU 429 Ca -0.15 -0.01 0.10 0.00 -1.11 0.00 0.00 56.01 54.84 3dl6 n LEU 429 Cb 0.92 -0.06 -0.13 0.00 0.53 0.00 0.00 43.42 44.67 3dl6 n LEU 429 CO 0.52 0.42 -0.34 0.61 -1.11 0.00 0.00 177.39 177.49 3dl6 n GLY 430 N 3.22 -1.01 0.11 -3.96 0.00 -0.66 -4.37 105.19 98.52 3dl6 n GLY 430 Ca -0.05 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.21 3dl6 n GLY 430 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3dl6 h SER 431 N 0.00 0.34 0.00 1.61 0.87 -1.70 -3.03 113.55 111.64 3dl6 h SER 431 Ca 0.00 -0.88 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 3dl6 h SER 431 Cb 0.72 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 3dl6 h SER 431 CO 0.00 1.46 0.06 -2.65 -0.53 0.00 0.00 176.83 175.16 3dl6 n PRO 432 N -4.11 0.00 -0.05 2.24 -0.02 -1.26 -0.03 135.00 131.77 3dl6 n PRO 432 Ca -0.20 0.37 -0.20 0.00 -2.02 0.00 0.00 63.50 61.45 3dl6 n PRO 432 Cb 0.81 -1.56 -0.13 0.00 -0.02 0.00 0.00 33.50 32.60 3dl6 n PRO 432 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3dl6 n PHE 433 N -1.36 0.79 -0.17 6.00 3.01 -1.22 -4.23 117.46 120.29 3dl6 n PHE 433 Ca 0.00 0.17 -0.09 0.00 1.01 0.00 0.00 57.45 58.54 3dl6 n PHE 433 Cb 0.06 -1.10 0.01 0.00 -0.01 0.00 0.00 39.48 38.43 3dl6 n PHE 433 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3dl6 h ASN 434 N 0.04 0.69 -0.99 4.37 -0.26 -0.32 0.72 115.58 119.83 3dl6 h ASN 434 Ca -0.48 -0.20 0.02 0.00 -0.56 0.00 0.00 56.30 55.08 3dl6 h ASN 434 Cb 1.98 -0.18 -0.05 0.00 -1.06 0.00 0.00 38.32 39.01 3dl6 h ASN 434 CO 0.02 0.70 0.65 0.40 -1.06 0.00 0.00 177.43 178.14 3dl6 h ILE 435 N 0.64 1.23 0.04 2.81 2.04 -1.52 -2.80 117.51 119.94 3dl6 h ILE 435 Ca 0.16 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3dl6 h ILE 435 Cb 0.25 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 3dl6 h ILE 435 CO -0.01 0.24 -0.02 0.00 0.00 0.00 0.00 178.15 178.36 3dl6 h ALA 436 N 1.37 -0.06 -0.89 1.87 0.00 -1.66 -3.23 119.26 116.67 3dl6 h ALA 436 Ca 0.37 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.58 3dl6 h ALA 436 Cb -0.11 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.54 3dl6 h ALA 436 CO -0.09 -0.05 0.27 0.45 0.00 0.00 0.00 179.25 179.83 3dl6 n SER 437 N -4.50 0.12 0.00 0.00 2.88 0.25 -1.45 113.62 110.92 3dl6 n SER 437 Ca -0.01 1.49 0.01 0.00 -1.33 0.00 0.00 58.87 59.04 3dl6 n SER 437 Cb 0.02 -0.64 -0.11 0.00 -0.75 0.00 0.00 64.21 62.73 3dl6 n SER 437 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3dl6 n TYR 438 N -5.14 0.58 0.07 0.66 4.01 -1.06 -1.75 117.16 114.53 3dl6 n TYR 438 Ca 0.28 0.19 -0.05 0.00 -0.16 0.00 0.00 57.90 58.15 3dl6 n TYR 438 Cb 0.94 -0.93 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 3dl6 n TYR 438 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dl6 h ALA 439 N 1.52 -0.80 -0.20 -0.72 0.00 -1.27 -2.34 119.26 115.45 3dl6 h ALA 439 Ca -0.19 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.69 3dl6 h ALA 439 Cb 1.54 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 3dl6 h ALA 439 CO 0.03 -0.83 -0.12 0.82 0.00 0.00 0.00 179.25 179.15 3dl6 h ILE 440 N -0.28 0.00 -0.99 0.00 2.04 -1.31 0.42 117.51 117.39 3dl6 h ILE 440 Ca -0.01 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.12 3dl6 h ILE 440 Cb 0.26 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.15 3dl6 h ILE 440 CO -0.05 0.00 0.03 0.25 0.00 0.00 0.00 178.15 178.39 3dl6 h LEU 441 N -0.01 -0.47 -0.69 1.44 5.85 -1.44 0.88 115.31 120.86 3dl6 h LEU 441 Ca 0.03 0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 3dl6 h LEU 441 Cb 0.09 0.48 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3dl6 h LEU 441 CO -0.19 -0.35 0.22 0.74 -0.34 0.00 0.00 178.44 178.51 3dl6 h THR 442 N 0.01 1.25 -0.23 1.05 2.02 0.26 0.24 112.91 117.52 3dl6 h THR 442 Ca 0.60 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 3dl6 h THR 442 Cb 1.23 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 3dl6 h THR 442 CO -0.92 0.34 0.05 0.24 0.37 0.00 0.00 175.52 175.60 3dl6 h MET 443 N 1.01 0.37 -0.46 6.66 2.86 0.34 0.20 114.93 125.91 3dl6 h MET 443 Ca 0.22 -0.09 0.07 0.00 -2.06 0.00 0.00 59.70 57.85 3dl6 h MET 443 Cb 0.30 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.85 3dl6 h MET 443 CO -0.01 0.48 0.11 0.52 1.06 0.00 0.00 176.91 179.07 3dl6 h MET 444 N 0.19 0.24 -0.96 1.72 2.07 0.30 0.12 114.93 118.61 3dl6 h MET 444 Ca 0.07 -0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.72 3dl6 h MET 444 Cb 0.28 -0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 29.90 3dl6 h MET 444 CO 0.00 0.16 0.63 -0.07 1.07 0.00 0.00 176.91 178.71 3dl6 h LEU 445 N 0.25 1.06 0.17 1.22 3.38 0.02 -1.18 115.31 120.23 3dl6 h LEU 445 Ca 0.22 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3dl6 h LEU 445 Cb 0.27 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dl6 h LEU 445 CO -0.28 0.73 -0.08 0.00 0.09 0.00 0.00 178.44 178.90 3dl6 h ALA 446 N 1.43 -0.23 -0.45 1.53 0.00 0.12 -1.04 119.26 120.61 3dl6 h ALA 446 Ca 0.38 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.22 3dl6 h ALA 446 Cb -0.01 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3dl6 h ALA 446 CO -0.11 -0.54 0.14 0.37 0.00 0.00 0.00 179.25 179.11 3dl6 h GLN 447 N -0.42 0.30 -0.60 0.00 4.15 -0.55 0.55 115.11 118.54 3dl6 h GLN 447 Ca -0.02 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 3dl6 h GLN 447 Cb 0.33 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 3dl6 h GLN 447 CO 0.04 0.20 0.26 0.28 -1.93 0.00 0.00 178.83 177.68 3dl6 h VAL 448 N 0.31 1.20 -0.30 2.39 2.07 -1.13 -2.72 116.25 118.07 3dl6 h VAL 448 Ca 0.21 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3dl6 h VAL 448 Cb 0.22 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 3dl6 h VAL 448 CO -0.23 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.61 3dl6 n GLY 450 N 1.43 -0.15 3.34 0.00 0.00 0.16 -4.88 105.19 105.10 3dl6 n GLY 450 Ca 0.18 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 3dl6 n GLY 450 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dl6 s TYR 451 N -3.22 1.77 0.18 1.61 1.51 0.39 -5.01 117.35 114.58 3dl6 s TYR 451 Ca 0.11 -1.59 0.10 0.00 -1.01 0.00 0.00 57.07 54.68 3dl6 s TYR 451 Cb -0.01 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.98 3dl6 s TYR 451 CO 0.43 -0.75 -0.22 -1.21 -1.11 0.00 0.00 175.55 172.70 3dl6 s GLU 452 N -3.50 1.42 0.35 -0.62 2.02 -0.64 -4.01 118.70 113.73 3dl6 s GLU 452 Ca 0.37 -1.48 -0.26 0.00 0.02 0.00 0.00 54.97 53.62 3dl6 s GLU 452 Cb 0.02 -1.63 -0.13 0.00 0.10 0.00 0.00 34.13 32.49 3dl6 s GLU 452 CO 0.25 0.35 0.92 -2.30 0.02 0.00 0.00 175.26 174.50 3dl6 n PRO 453 N 0.27 1.19 0.00 0.39 -0.02 -1.26 -0.06 135.00 135.52 3dl6 n PRO 453 Ca -0.13 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3dl6 n PRO 453 Cb 0.56 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 3dl6 n PRO 453 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dl6 n GLY 454 N 1.32 1.10 3.43 -1.23 0.00 -0.50 -4.27 105.19 105.03 3dl6 n GLY 454 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 3dl6 n GLY 454 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dl6 s GLU 455 N 2.57 1.54 -0.07 1.61 2.02 -1.26 -1.98 118.70 123.13 3dl6 s GLU 455 Ca 0.00 -1.75 0.02 0.00 0.02 0.00 0.00 54.97 53.27 3dl6 s GLU 455 Cb 0.00 -1.32 0.01 0.00 0.10 0.00 0.00 34.13 32.92 3dl6 s GLU 455 CO 0.00 0.14 -0.12 -1.17 0.02 0.00 0.00 175.26 174.13 3dl6 s LEU 456 N -3.44 1.65 -0.04 1.80 2.96 0.69 -1.22 118.68 121.09 3dl6 s LEU 456 Ca 0.28 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 3dl6 s LEU 456 Cb 0.01 -0.83 0.01 0.00 0.50 0.00 0.00 46.19 45.87 3dl6 s LEU 456 CO 0.12 0.04 -0.11 0.00 -1.32 0.00 0.00 176.35 175.07 3dl6 s ALA 457 N 0.66 1.09 -0.17 5.97 0.00 -0.70 0.37 121.76 128.97 3dl6 s ALA 457 Ca -0.15 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.42 3dl6 s ALA 457 Cb -0.16 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.55 3dl6 s ALA 457 CO 0.04 0.15 -0.16 0.42 0.00 0.00 0.00 175.76 176.20 3dl6 s ILE 458 N 0.35 1.85 -0.39 0.00 1.01 0.04 -2.18 121.20 121.88 3dl6 s ILE 458 Ca -0.07 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 3dl6 s ILE 458 Cb -0.12 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.64 3dl6 s ILE 458 CO 0.02 0.44 0.35 -0.36 0.00 0.00 0.00 174.94 175.39 3dl6 s PHE 459 N 1.36 3.21 0.09 3.97 2.99 0.48 -1.63 117.98 128.45 3dl6 s PHE 459 Ca 0.04 -0.37 -0.12 0.00 0.00 0.00 0.00 56.93 56.47 3dl6 s PHE 459 Cb -0.14 -2.69 -0.06 0.00 0.00 0.00 0.00 43.02 40.14 3dl6 s PHE 459 CO -0.11 -0.57 0.45 0.42 -0.00 0.00 0.00 175.22 175.41 3dl6 s ILE 460 N 1.89 5.00 0.00 0.64 -1.09 0.16 -0.95 121.20 126.85 3dl6 s ILE 460 Ca 0.09 0.64 0.00 0.00 -2.23 0.00 0.00 60.65 59.15 3dl6 s ILE 460 Cb -0.18 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 3dl6 s ILE 460 CO 0.12 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 3dl6 n GLY 461 N 1.02 0.53 3.56 6.18 0.00 -0.26 -1.04 105.19 115.18 3dl6 n GLY 461 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 3dl6 n GLY 461 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dl6 s ASP 462 N -1.00 4.90 -0.47 1.61 3.68 -0.92 -0.46 116.67 124.01 3dl6 s ASP 462 Ca 0.00 -0.09 -0.21 0.00 2.13 0.00 0.00 52.55 54.38 3dl6 s ASP 462 Cb 0.00 -2.54 0.04 0.00 -1.45 0.00 0.00 42.92 38.96 3dl6 s ASP 462 CO 0.00 -2.84 0.67 0.00 0.13 0.00 0.00 175.17 173.12 3dl6 s ALA 463 N 10.80 3.34 0.20 3.66 0.00 -0.62 -1.06 121.76 138.08 3dl6 s ALA 463 Ca 0.76 -1.36 0.04 0.00 0.00 0.00 0.00 51.96 51.39 3dl6 s ALA 463 Cb -0.10 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 3dl6 s ALA 463 CO 0.09 -1.91 -0.04 -3.38 0.00 0.00 0.00 175.76 170.52 3dl6 s HIS 464 N 2.88 1.47 -0.11 0.00 -0.00 -1.03 -1.81 115.29 116.69 3dl6 s HIS 464 Ca 0.21 -0.87 0.02 0.00 -0.00 0.00 0.00 55.06 54.42 3dl6 s HIS 464 Cb -0.15 -0.82 0.02 0.00 -0.00 0.00 0.00 32.58 31.62 3dl6 s HIS 464 CO 0.17 0.00 -0.15 0.42 -0.00 0.00 0.00 174.74 175.18 3dl6 s ILE 465 N -3.39 1.53 0.27 -5.38 1.01 -1.22 -1.04 121.20 113.00 3dl6 s ILE 465 Ca 0.25 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 3dl6 s ILE 465 Cb 0.05 -1.40 -0.10 0.00 0.01 0.00 0.00 42.46 41.01 3dl6 s ILE 465 CO 0.06 0.45 1.40 -0.31 0.00 0.00 0.00 174.94 176.54 3dl6 s TYR 466 N 1.03 3.03 -0.83 3.97 2.02 -1.26 -1.54 117.35 123.76 3dl6 s TYR 466 Ca -0.06 1.15 0.16 0.00 -0.37 0.00 0.00 57.07 57.96 3dl6 s TYR 466 Cb -0.15 -3.77 0.70 0.00 -0.40 0.00 0.00 41.96 38.34 3dl6 s TYR 466 CO -0.02 -2.40 1.51 -0.85 -1.57 0.00 0.00 175.55 172.22 3dl6 n GLU 467 N 1.87 0.06 -0.58 -0.62 0.28 -0.26 -0.54 120.64 120.85 3dl6 n GLU 467 Ca 0.05 0.33 0.07 0.00 -0.16 0.00 0.00 57.16 57.44 3dl6 n GLU 467 Cb 0.41 -1.62 0.30 0.00 1.43 0.00 0.00 31.44 31.96 3dl6 n GLU 467 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 3dl6 n ASN 468 N -1.74 4.22 -0.15 -1.84 2.04 -1.26 -3.74 115.26 112.79 3dl6 n ASN 468 Ca 0.03 -2.50 0.02 0.00 -0.44 0.00 0.00 54.58 51.69 3dl6 n ASN 468 Cb 0.17 -0.57 0.01 0.00 -2.53 0.00 0.00 39.78 36.87 3dl6 n ASN 468 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 3dl6 n HIS 469 N 0.71 0.00 0.06 -2.53 8.25 0.30 -4.79 115.22 117.22 3dl6 n HIS 469 Ca 0.21 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.56 3dl6 n HIS 469 Cb 0.84 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.90 3dl6 n HIS 469 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3dl6 h LEU 470 N 0.74 -0.64 -1.31 2.41 4.07 -1.69 0.16 115.31 119.05 3dl6 h LEU 470 Ca 0.00 0.09 -0.07 0.00 0.08 0.00 0.00 57.88 57.98 3dl6 h LEU 470 Cb 0.17 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 3dl6 h LEU 470 CO 0.00 -0.29 -0.32 0.71 -1.08 0.00 0.00 178.44 177.47 3dl6 h THR 471 N -0.34 0.99 0.28 0.22 1.35 -1.87 -1.65 112.91 111.89 3dl6 h THR 471 Ca 0.06 -1.18 -0.01 0.00 -0.55 0.00 0.00 66.41 64.73 3dl6 h THR 471 Cb 0.43 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 3dl6 h THR 471 CO -0.20 0.31 -0.13 1.56 -0.25 0.00 0.00 175.52 176.80 3dl6 h GLN 472 N 0.00 -0.36 -0.86 4.72 7.50 -1.78 -3.03 115.11 121.29 3dl6 h GLN 472 Ca -0.00 0.02 0.16 0.00 0.50 0.00 0.00 58.65 59.34 3dl6 h GLN 472 Cb 0.66 0.08 -0.06 0.00 0.05 0.00 0.00 27.48 28.20 3dl6 h GLN 472 CO 0.04 -0.24 0.56 -0.07 -1.50 0.00 0.00 178.83 177.63 3dl6 h LEU 473 N -0.64 0.51 -1.93 1.46 3.38 -0.70 0.54 115.31 117.93 3dl6 h LEU 473 Ca -0.04 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3dl6 h LEU 473 Cb 0.28 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3dl6 h LEU 473 CO 0.06 0.24 -0.11 0.11 0.09 0.00 0.00 178.44 178.83 3dl6 h LYS 474 N 0.53 0.00 0.42 1.13 1.57 -1.36 -0.83 116.57 118.04 3dl6 h LYS 474 Ca 0.44 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.20 3dl6 h LYS 474 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 3dl6 h LYS 474 CO -0.18 0.11 -0.20 1.49 -0.57 0.00 0.00 179.45 180.10 3dl6 h GLU 475 N 0.00 -0.55 -0.69 3.15 4.57 0.18 -3.15 114.58 118.10 3dl6 h GLU 475 Ca -0.00 0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.33 3dl6 h GLU 475 Cb 0.25 0.12 -0.12 0.00 -0.16 0.00 0.00 28.75 28.85 3dl6 h GLU 475 CO 0.01 -0.29 -0.37 0.37 -1.18 0.00 0.00 179.01 177.55 3dl6 h GLN 476 N -1.08 -0.13 -0.13 1.92 4.15 -0.88 1.28 115.11 120.23 3dl6 h GLN 476 Ca -0.06 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.41 3dl6 h GLN 476 Cb 0.51 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 3dl6 h GLN 476 CO 0.10 -0.09 0.40 -0.07 -1.93 0.00 0.00 178.83 177.24 3dl6 h LEU 477 N -0.14 0.00 -0.07 -2.39 3.38 -1.22 0.35 115.31 115.22 3dl6 h LEU 477 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3dl6 h LEU 477 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3dl6 h LEU 477 CO -0.76 0.00 -0.01 -1.54 0.09 0.00 0.00 178.44 176.22 3dl6 n SER 478 N -3.12 0.11 -4.52 -0.43 3.41 0.44 -4.30 113.62 105.21 3dl6 n SER 478 Ca 0.01 -0.70 -0.37 0.00 -0.26 0.00 0.00 58.87 57.55 3dl6 n SER 478 Cb 0.49 -0.10 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 3dl6 n SER 478 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dl6 s ARG 479 N -2.23 3.81 -0.38 4.33 0.52 0.12 -4.99 118.95 120.13 3dl6 s ARG 479 Ca 0.39 -0.40 -0.29 0.00 -0.52 0.00 0.00 55.73 54.92 3dl6 s ARG 479 Cb 0.21 -3.46 0.01 0.00 0.52 0.00 0.00 34.95 32.23 3dl6 s ARG 479 CO 0.41 -0.15 1.38 0.99 0.02 0.00 0.00 175.30 177.95 3dl6 s THR 480 N 1.59 3.97 0.60 0.02 2.01 -1.26 -4.89 115.64 117.68 3dl6 s THR 480 Ca 0.06 1.03 -0.18 0.00 0.31 0.00 0.00 61.69 62.91 3dl6 s THR 480 Cb -0.15 -4.19 -0.09 0.00 0.01 0.00 0.00 72.50 68.08 3dl6 s THR 480 CO 0.07 -0.67 0.41 -0.81 -0.69 0.00 0.00 174.62 172.92 3dl6 n PRO 481 N 7.85 0.39 -4.45 4.92 -0.04 -1.26 -5.00 135.00 137.41 3dl6 n PRO 481 Ca 0.16 0.16 -0.26 0.00 -0.04 0.00 0.00 63.50 63.51 3dl6 n PRO 481 Cb 0.48 -1.62 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 3dl6 n PRO 481 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3dl6 s ARG 482 N -2.06 2.01 0.38 0.54 0.52 -1.26 -5.07 118.95 114.02 3dl6 s ARG 482 Ca 0.66 -1.96 -0.25 0.00 -0.52 0.00 0.00 55.73 53.66 3dl6 s ARG 482 Cb -0.43 -1.77 -0.12 0.00 0.52 0.00 0.00 34.95 33.15 3dl6 s ARG 482 CO 0.57 -0.00 0.92 -2.30 0.02 0.00 0.00 175.30 174.51 3dl6 n PRO 483 N -1.00 1.20 -1.72 3.54 -0.02 -1.26 -4.71 135.00 131.03 3dl6 n PRO 483 Ca -0.04 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.54 3dl6 n PRO 483 Cb 0.65 -1.88 0.05 0.00 -0.02 0.00 0.00 33.50 32.30 3dl6 n PRO 483 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3dl6 s PHE 484 N -1.24 2.72 0.00 6.00 0.08 -1.26 -4.76 117.98 119.51 3dl6 s PHE 484 Ca 0.62 1.54 0.00 0.00 0.12 0.00 0.00 56.93 59.20 3dl6 s PHE 484 Cb -0.61 -3.10 0.00 0.00 -0.57 0.00 0.00 43.02 38.74 3dl6 s PHE 484 CO 0.58 -1.57 0.00 -0.35 -0.10 0.00 0.00 175.22 173.78 3dl6 n PRO 485 N -2.56 1.61 -4.12 0.24 -0.04 -1.26 -4.78 135.00 124.10 3dl6 n PRO 485 Ca 0.10 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.41 3dl6 n PRO 485 Cb 0.52 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.86 3dl6 n PRO 485 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3dl6 s GLN 486 N 0.54 0.54 -0.11 0.54 -1.52 0.37 -2.49 119.66 117.54 3dl6 s GLN 486 Ca 0.00 -0.60 -0.01 0.00 -1.95 0.00 0.00 55.36 52.80 3dl6 s GLN 486 Cb 0.00 -0.40 0.03 0.00 -0.22 0.00 0.00 33.01 32.42 3dl6 s GLN 486 CO 0.00 0.09 -0.06 -1.17 -0.25 0.00 0.00 175.29 173.90 3dl6 s LEU 487 N -1.14 1.08 0.17 2.90 0.20 -1.26 0.51 118.68 121.14 3dl6 s LEU 487 Ca -0.05 -0.28 0.10 0.00 0.69 0.00 0.00 54.13 54.58 3dl6 s LEU 487 Cb -0.08 -0.76 -0.04 0.00 -0.43 0.00 0.00 46.19 44.88 3dl6 s LEU 487 CO 0.00 -0.14 -0.22 -0.54 -0.29 0.00 0.00 176.35 175.17 3dl6 s LYS 488 N 1.76 1.37 0.05 1.98 -0.14 0.33 -4.97 119.74 120.12 3dl6 s LYS 488 Ca 0.05 -1.42 -0.10 0.00 -1.36 0.00 0.00 55.97 53.13 3dl6 s LYS 488 Cb -0.13 -1.59 -0.06 0.00 -1.68 0.00 0.00 37.83 34.37 3dl6 s LYS 488 CO -0.08 0.34 0.37 -0.06 -0.76 0.00 0.00 175.35 175.17 3dl6 s PHE 489 N -1.71 3.61 -1.72 3.18 0.08 -1.26 -0.13 117.98 120.03 3dl6 s PHE 489 Ca 0.17 0.79 0.28 0.00 0.12 0.00 0.00 56.93 58.28 3dl6 s PHE 489 Cb -0.07 -2.15 1.07 0.00 -0.57 0.00 0.00 43.02 41.29 3dl6 s PHE 489 CO 0.08 0.57 1.76 1.63 -0.10 0.00 0.00 175.22 179.15 3dl6 n LYS 490 N 1.16 0.78 -3.48 0.44 5.02 0.17 -4.90 118.16 117.34 3dl6 n LYS 490 Ca -0.10 -0.35 -0.12 0.00 -2.02 0.00 0.00 58.31 55.73 3dl6 n LYS 490 Cb 0.52 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 3dl6 n LYS 490 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3dl6 s ARG 491 N -2.46 1.23 -0.67 1.97 1.70 -1.26 -5.10 118.95 114.35 3dl6 s ARG 491 Ca 0.28 -0.54 -0.23 0.00 -0.47 0.00 0.00 55.73 54.77 3dl6 s ARG 491 Cb 0.20 0.56 0.07 0.00 -0.57 0.00 0.00 34.95 35.20 3dl6 s ARG 491 CO 0.48 -0.52 1.01 0.21 -1.08 0.00 0.00 175.30 175.40 3dl6 s LYS 492 N -3.77 3.13 0.50 3.89 2.20 -1.26 -5.05 119.74 119.38 3dl6 s LYS 492 Ca 0.02 -0.77 -0.23 0.00 -0.36 0.00 0.00 55.97 54.63 3dl6 s LYS 492 Cb -0.00 -4.24 -0.07 0.00 -1.51 0.00 0.00 37.83 32.01 3dl6 s LYS 492 CO -0.13 -1.86 1.25 1.33 -0.36 0.00 0.00 175.35 175.58 3dl6 n VAL 493 N 5.98 3.23 0.13 4.02 0.24 -1.26 -4.95 118.33 125.73 3dl6 n VAL 493 Ca -0.02 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.34 61.54 3dl6 n VAL 493 Cb 0.46 -1.53 -0.16 0.00 -1.47 0.00 0.00 33.84 31.15 3dl6 n VAL 493 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 3dl6 h GLU 494 N 1.56 0.49 -5.70 7.34 4.11 -1.98 -3.45 114.58 116.93 3dl6 h GLU 494 Ca -0.49 -0.83 -0.64 0.00 0.07 0.00 0.00 59.36 57.47 3dl6 h GLU 494 Cb 1.31 0.31 -0.31 0.00 0.50 0.00 0.00 28.75 30.56 3dl6 h GLU 494 CO 0.57 1.40 -0.87 1.21 0.07 0.00 0.00 179.01 181.39 3dl6 s ASN 495 N -7.48 2.71 0.43 3.06 3.84 -1.26 -5.04 114.94 111.20 3dl6 s ASN 495 Ca -0.10 -0.45 0.17 0.00 0.21 0.00 0.00 52.86 52.69 3dl6 s ASN 495 Cb 0.05 -0.77 1.08 0.00 -0.55 0.00 0.00 41.25 41.06 3dl6 s ASN 495 CO 0.92 0.20 1.90 -0.29 -2.79 0.00 0.00 177.10 177.05 3dl6 h ILE 496 N 5.17 0.75 0.00 -5.21 2.10 -1.96 -0.63 117.51 117.73 3dl6 h ILE 496 Ca -0.32 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.49 3dl6 h ILE 496 Cb 1.18 0.32 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 3dl6 h ILE 496 CO 0.47 0.07 0.00 -1.84 -1.08 0.00 0.00 178.15 175.77 3dl6 n GLU 497 N -4.48 0.79 0.10 2.19 0.28 -1.26 -3.35 120.64 114.91 3dl6 n GLU 497 Ca 0.16 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.27 3dl6 n GLU 497 Cb 0.60 -1.22 -0.01 0.00 1.43 0.00 0.00 31.44 32.24 3dl6 n GLU 497 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3dl6 n ASP 498 N -0.72 0.83 -4.48 -1.84 10.43 -0.24 -4.94 116.55 115.58 3dl6 n ASP 498 Ca 0.08 0.32 -0.43 0.00 2.57 0.00 0.00 54.79 57.34 3dl6 n ASP 498 Cb 0.04 0.48 -0.00 0.00 1.84 0.00 0.00 41.12 43.48 3dl6 n ASP 498 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3dl6 n PHE 499 N -2.67 -0.07 -4.17 1.24 3.01 -1.21 -5.01 117.46 108.57 3dl6 n PHE 499 Ca -0.00 0.66 -0.18 0.00 1.01 0.00 0.00 57.45 58.93 3dl6 n PHE 499 Cb 0.55 -2.05 -0.12 0.00 -0.01 0.00 0.00 39.48 37.86 3dl6 n PHE 499 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dl6 s LYS 500 N -1.54 0.83 0.31 -1.08 -0.14 -1.26 -5.03 119.74 111.82 3dl6 s LYS 500 Ca 0.62 -0.98 0.07 0.00 -1.36 0.00 0.00 55.97 54.33 3dl6 s LYS 500 Cb -0.65 -0.81 0.80 0.00 -1.68 0.00 0.00 37.83 35.48 3dl6 s LYS 500 CO 0.58 0.18 1.76 2.35 -0.76 0.00 0.00 175.35 179.46 3dl6 h TRP 501 N 4.22 1.05 0.00 3.18 -0.00 -1.97 0.32 115.95 122.74 3dl6 h TRP 501 Ca -0.41 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.52 3dl6 h TRP 501 Cb 1.19 -0.31 0.00 0.00 -0.00 0.00 0.00 29.16 30.04 3dl6 h TRP 501 CO 0.63 0.17 0.00 0.39 -0.00 0.00 0.00 178.44 179.63 3dl6 n GLU 502 N -4.81 0.20 0.00 2.65 4.71 -1.26 -1.56 120.64 120.57 3dl6 n GLU 502 Ca 0.25 0.14 0.13 0.00 -0.01 0.00 0.00 57.16 57.67 3dl6 n GLU 502 Cb 0.64 -1.50 0.40 0.00 -1.01 0.00 0.00 31.44 29.97 3dl6 n GLU 502 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dl6 n ASP 503 N -1.21 1.30 -4.64 1.62 10.43 0.11 -4.86 116.55 119.30 3dl6 n ASP 503 Ca 0.06 -1.17 -0.35 0.00 2.57 0.00 0.00 54.79 55.91 3dl6 n ASP 503 Cb 0.07 0.10 -0.10 0.00 1.84 0.00 0.00 41.12 43.03 3dl6 n ASP 503 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3dl6 s ILE 504 N -2.31 4.67 -0.24 0.53 1.01 -0.60 0.45 121.20 124.71 3dl6 s ILE 504 Ca 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.85 3dl6 s ILE 504 Cb 0.20 -3.08 0.03 0.00 0.01 0.00 0.00 42.46 39.62 3dl6 s ILE 504 CO 0.45 0.49 -0.08 -0.70 0.00 0.00 0.00 174.94 175.11 3dl6 s GLU 505 N 0.13 2.83 -0.42 2.79 2.12 0.81 -4.95 118.70 122.01 3dl6 s GLU 505 Ca 0.04 -0.97 -0.14 0.00 0.36 0.00 0.00 54.97 54.25 3dl6 s GLU 505 Cb -0.12 -2.94 0.03 0.00 0.26 0.00 0.00 34.13 31.36 3dl6 s GLU 505 CO 0.01 -0.39 0.31 -1.17 -0.54 0.00 0.00 175.26 173.48 3dl6 s LEU 506 N 1.31 5.17 -0.26 2.70 1.98 -1.26 -0.51 118.68 127.81 3dl6 s LEU 506 Ca 0.00 -1.01 -0.08 0.00 -2.89 0.00 0.00 54.13 50.15 3dl6 s LEU 506 Cb -0.16 -2.14 -0.03 0.00 0.66 0.00 0.00 46.19 44.51 3dl6 s LEU 506 CO -0.05 -0.48 0.10 -0.63 -1.89 0.00 0.00 176.35 173.39 3dl6 s ILE 507 N 1.65 4.49 0.00 6.68 1.09 0.18 -4.64 121.20 130.66 3dl6 s ILE 507 Ca 0.04 -0.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.44 3dl6 s ILE 507 Cb -0.20 -3.14 0.00 0.00 -1.06 0.00 0.00 42.46 38.06 3dl6 s ILE 507 CO 0.09 0.29 0.00 0.61 -0.10 0.00 0.00 174.94 175.83 3dl6 n GLY 508 N 4.95 0.76 3.63 6.18 0.00 -1.26 -0.47 105.19 118.97 3dl6 n GLY 508 Ca -0.16 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 3dl6 n GLY 508 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dl6 s TYR 509 N -2.25 3.26 -0.39 1.61 6.04 -1.26 -4.28 117.35 120.08 3dl6 s TYR 509 Ca 0.00 0.90 0.12 0.00 0.04 0.00 0.00 57.07 58.13 3dl6 s TYR 509 Cb 0.00 -3.02 0.40 0.00 -1.04 0.00 0.00 41.96 38.30 3dl6 s TYR 509 CO 0.00 -0.43 0.91 0.66 -1.54 0.00 0.00 175.55 175.15 3dl6 n TYR 510 N 5.96 1.65 -1.44 4.97 4.01 -1.26 -5.09 117.16 125.96 3dl6 n TYR 510 Ca 0.03 -3.35 -0.32 0.00 -0.16 0.00 0.00 57.90 54.09 3dl6 n TYR 510 Cb 0.48 -0.36 0.08 0.00 -0.31 0.00 0.00 39.34 39.24 3dl6 n TYR 510 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3dl6 s PRO 511 N -3.03 2.33 1.06 -0.72 0.04 -1.26 -4.96 135.00 128.47 3dl6 s PRO 511 Ca 0.38 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 3dl6 s PRO 511 Cb 0.39 -1.89 0.22 0.00 0.04 0.00 0.00 34.50 33.26 3dl6 s PRO 511 CO -0.06 -1.62 1.02 0.66 0.04 0.00 0.00 177.00 177.03 3dl6 n TYR 512 N -2.97 -0.38 -1.75 0.56 4.02 0.05 -4.76 117.16 111.92 3dl6 n TYR 512 Ca 0.11 0.10 -0.37 0.00 -0.01 0.00 0.00 57.90 57.72 3dl6 n TYR 512 Cb 0.52 -1.82 0.06 0.00 -0.02 0.00 0.00 39.34 38.07 3dl6 n TYR 512 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3dl6 s PRO 513 N -4.44 2.74 0.89 -0.72 0.04 -1.26 -1.63 135.00 130.61 3dl6 s PRO 513 Ca 0.67 2.13 -0.12 0.00 0.04 0.00 0.00 61.00 63.72 3dl6 s PRO 513 Cb -0.24 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.42 3dl6 s PRO 513 CO 0.62 -1.47 0.96 0.25 0.04 0.00 0.00 177.00 177.40 3dl6 n THR 514 N -1.62 0.61 -3.94 1.26 -2.24 -1.26 -4.19 114.28 102.90 3dl6 n THR 514 Ca 0.14 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.51 3dl6 n THR 514 Cb 0.47 -0.95 -0.16 0.00 -2.10 0.00 0.00 70.33 67.59 3dl6 n THR 514 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3dl6 s ILE 515 N -2.41 1.43 -0.05 2.28 1.01 -1.26 -4.90 121.20 117.29 3dl6 s ILE 515 Ca 0.66 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 3dl6 s ILE 515 Cb -0.25 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 3dl6 s ILE 515 CO 0.58 0.05 1.26 -0.54 0.00 0.00 0.00 174.94 176.29 3dl6 s LYS 516 N 1.47 4.32 -0.03 2.79 1.02 -1.26 -5.02 119.74 123.03 3dl6 s LYS 516 Ca -0.02 1.74 -0.01 0.00 0.02 0.00 0.00 55.97 57.70 3dl6 s LYS 516 Cb -0.17 -3.58 0.03 0.00 -0.52 0.00 0.00 37.83 33.59 3dl6 s LYS 516 CO -0.07 -0.50 0.04 -1.64 -0.92 0.00 0.00 175.35 172.25 3dl6 s MET 517 N 2.39 0.04 0.49 1.68 -1.94 -1.26 -4.98 119.30 115.73 3dl6 s MET 517 Ca 0.58 0.25 -0.20 0.00 -1.71 0.00 0.00 55.69 54.61 3dl6 s MET 517 Cb -0.26 -0.46 -0.08 0.00 2.01 0.00 0.00 34.83 36.03 3dl6 s MET 517 CO 0.22 -0.25 1.02 -0.51 -0.01 0.00 0.00 175.02 175.49 3dl6 s ASP 518 N 1.64 6.42 0.02 3.03 1.01 -1.26 -5.05 116.67 122.48 3dl6 s ASP 518 Ca -0.02 1.85 -0.12 0.00 0.71 0.00 0.00 52.55 54.97 3dl6 s ASP 518 Cb -0.13 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.20 3dl6 s ASP 518 CO -0.03 -0.73 0.38 -0.32 0.21 0.00 0.00 175.17 174.68 3dl6 s MET 519 N -3.36 3.80 -0.56 8.23 -2.45 -1.26 -5.00 119.30 118.70 3dl6 s MET 519 Ca 0.65 0.26 -0.21 0.00 -1.25 0.00 0.00 55.69 55.14 3dl6 s MET 519 Cb -0.14 -3.12 0.07 0.00 1.25 0.00 0.00 34.83 32.88 3dl6 s MET 519 CO 0.21 0.64 0.77 0.00 1.05 0.00 0.00 175.02 177.70 3dl6 s ALA 520 N -1.21 3.29 -2.00 4.11 0.00 -1.26 -5.16 121.76 119.53 3dl6 s ALA 520 Ca 0.27 -1.77 0.20 0.00 0.00 0.00 0.00 51.96 50.66 3dl6 s ALA 520 Cb -0.15 -3.57 1.17 0.00 0.00 0.00 0.00 23.12 20.57 3dl6 s ALA 520 CO 0.15 -2.31 1.56 0.28 0.00 0.00 0.00 175.76 175.43