#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl6 s LYS 4 N 0.00 0.36 0.25 5.31 2.47 -1.26 -5.06 119.74 121.80 3dl6 s LYS 4 Ca 0.00 0.50 -0.30 0.00 -1.56 0.00 0.00 55.97 54.61 3dl6 s LYS 4 Cb 0.00 0.13 -0.09 0.00 -1.46 0.00 0.00 37.83 36.41 3dl6 s LYS 4 CO 0.00 -0.07 1.12 1.21 0.16 0.00 0.00 175.35 177.77 3dl6 s ASN 5 N 0.42 7.22 -0.21 1.43 2.47 -1.26 -4.95 114.94 120.06 3dl6 s ASN 5 Ca -0.02 2.24 -0.00 0.00 0.42 0.00 0.00 52.86 55.50 3dl6 s ASN 5 Cb -0.04 -2.62 0.05 0.00 -1.45 0.00 0.00 41.25 37.20 3dl6 s ASN 5 CO -0.02 -0.21 -0.04 -0.69 -3.72 0.00 0.00 177.10 172.42 3dl6 s VAL 6 N -0.81 1.29 -0.08 -5.21 1.01 -1.26 -1.17 120.40 114.19 3dl6 s VAL 6 Ca 0.47 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.52 3dl6 s VAL 6 Cb -0.32 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 3dl6 s VAL 6 CO 0.40 -0.05 -0.23 -0.44 0.00 0.00 0.00 175.10 174.77 3dl6 s SER 7 N 1.52 3.18 0.50 3.32 0.01 0.07 -0.37 113.70 121.92 3dl6 s SER 7 Ca -0.03 -0.50 -0.16 0.00 1.31 0.00 0.00 55.95 56.56 3dl6 s SER 7 Cb -0.18 -1.08 -0.08 0.00 0.21 0.00 0.00 66.02 64.89 3dl6 s SER 7 CO -0.07 0.22 0.97 -0.63 0.41 0.00 0.00 173.24 174.13 3dl6 s ILE 8 N 0.02 4.54 -0.16 1.44 1.01 -0.85 -0.91 121.20 126.29 3dl6 s ILE 8 Ca -0.09 1.20 -0.04 0.00 0.00 0.00 0.00 60.65 61.72 3dl6 s ILE 8 Cb -0.15 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.67 3dl6 s ILE 8 CO 0.05 -0.65 0.14 -0.69 0.00 0.00 0.00 174.94 173.80 3dl6 s VAL 9 N -2.58 -0.20 0.29 2.92 1.01 -0.72 -0.97 120.40 120.15 3dl6 s VAL 9 Ca 0.59 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 3dl6 s VAL 9 Cb -0.10 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 3dl6 s VAL 9 CO 0.30 -0.15 0.33 0.54 0.00 0.00 0.00 175.10 176.13 3dl6 s VAL 10 N 2.23 0.00 -0.17 2.92 0.11 -0.76 -4.72 120.40 120.02 3dl6 s VAL 10 Ca 0.04 -1.78 -0.04 0.00 -2.93 0.00 0.00 61.98 57.27 3dl6 s VAL 10 Cb -0.15 -2.50 0.07 0.00 -1.53 0.00 0.00 36.38 32.27 3dl6 s VAL 10 CO -0.09 0.00 0.14 0.00 -3.33 0.00 0.00 175.10 171.82 3dl6 s ALA 11 N -3.59 0.11 0.26 1.54 0.00 -1.26 -1.14 121.76 117.68 3dl6 s ALA 11 Ca 0.34 0.01 0.11 0.00 0.00 0.00 0.00 51.96 52.42 3dl6 s ALA 11 Cb 0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 3dl6 s ALA 11 CO 0.18 -1.09 -0.19 0.00 0.00 0.00 0.00 175.76 174.65 3dl6 s ALA 12 N 2.22 2.63 0.45 0.00 0.00 -0.18 -4.52 121.76 122.37 3dl6 s ALA 12 Ca 0.04 -1.83 -0.24 0.00 0.00 0.00 0.00 51.96 49.93 3dl6 s ALA 12 Cb -0.15 -0.24 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 3dl6 s ALA 12 CO -0.10 0.25 1.22 -1.54 0.00 0.00 0.00 175.76 175.60 3dl6 s SER 13 N -3.44 6.12 0.24 0.00 1.04 -0.47 -0.74 113.70 116.46 3dl6 s SER 13 Ca 0.28 2.45 -0.04 0.00 0.48 0.00 0.00 55.95 59.12 3dl6 s SER 13 Cb -0.04 -2.62 0.42 0.00 0.10 0.00 0.00 66.02 63.87 3dl6 s SER 13 CO 0.13 -0.96 1.79 1.62 0.98 0.00 0.00 173.24 176.81 3dl6 h VAL 14 N 2.00 0.85 0.04 5.02 3.04 -1.58 -1.88 116.25 123.74 3dl6 h VAL 14 Ca -0.49 -0.24 -0.28 0.00 -1.01 0.00 0.00 66.70 64.67 3dl6 h VAL 14 Cb 1.25 0.08 -0.03 0.00 -2.01 0.00 0.00 31.29 30.58 3dl6 h VAL 14 CO 0.61 0.13 -1.51 0.18 -1.01 0.00 0.00 177.57 175.96 3dl6 n LEU 15 N -4.80 2.09 -0.70 3.16 4.77 -1.26 -4.60 117.00 115.66 3dl6 n LEU 15 Ca 0.14 0.36 0.09 0.00 -0.03 0.00 0.00 56.01 56.56 3dl6 n LEU 15 Cb 0.31 -1.01 0.07 0.00 -2.33 0.00 0.00 43.42 40.47 3dl6 n LEU 15 CO 0.25 0.45 0.52 -1.54 -1.33 0.00 0.00 177.39 175.74 3dl6 n SER 16 N -4.15 2.45 -2.56 -1.43 3.41 -1.25 -5.00 113.62 105.08 3dl6 n SER 16 Ca -0.33 -1.72 -0.19 0.00 -0.26 0.00 0.00 58.87 56.37 3dl6 n SER 16 Cb 0.79 0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.79 3dl6 n SER 16 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dl6 n SER 17 N 0.96 -5.51 -4.77 4.04 7.64 -0.71 -4.85 113.62 110.42 3dl6 n SER 17 Ca 0.10 -0.22 -0.39 0.00 1.01 0.00 0.00 58.87 59.38 3dl6 n SER 17 Cb 0.44 -4.37 -0.03 0.00 -1.01 0.00 0.00 64.21 59.24 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 -2.67 2.91 0.00 0.23 0.00 -1.26 -1.42 107.32 105.12 3dl6 s GLY 18 Ca 0.23 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.88 3dl6 s GLY 18 CO 0.28 1.48 0.04 0.29 0.00 0.00 0.00 173.10 175.19 3dl6 n ILE 19 N 0.41 0.00 -3.75 0.90 -5.35 -0.86 -1.37 119.36 109.35 3dl6 n ILE 19 Ca 0.03 -0.22 -0.13 0.00 -0.27 0.00 0.00 62.75 62.16 3dl6 n ILE 19 Cb 0.46 1.11 -0.08 0.00 -1.74 0.00 0.00 39.64 39.39 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 -0.35 -0.15 -0.25 3.28 0.00 -1.23 -4.42 107.32 104.19 3dl6 s GLY 20 Ca 0.00 0.24 -0.09 0.00 0.00 0.00 0.00 44.72 44.87 3dl6 s GLY 20 CO 0.00 0.03 0.55 -1.50 0.00 0.00 0.00 173.10 172.18 3dl6 s ILE 21 N -1.73 -0.76 -1.26 0.90 1.10 0.94 -2.64 121.20 117.75 3dl6 s ILE 21 Ca -0.11 0.07 -0.26 0.00 -0.51 0.00 0.00 60.65 59.85 3dl6 s ILE 21 Cb -0.04 -0.84 0.03 0.00 0.15 0.00 0.00 42.46 41.76 3dl6 s ILE 21 CO 0.02 0.03 0.59 0.59 -2.11 0.00 0.00 174.94 174.06 3dl6 n ASN 22 N 5.31 -3.38 0.00 4.50 3.02 -1.26 -0.33 115.26 123.12 3dl6 n ASN 22 Ca -0.11 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 3dl6 n ASN 22 Cb 0.50 -2.04 0.00 0.00 -0.61 0.00 0.00 39.78 37.63 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 -2.09 0.19 3.48 7.41 0.00 -1.26 -4.97 105.19 107.95 3dl6 n GLY 23 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 3dl6 n GLY 23 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dl6 s GLN 24 N -1.04 1.68 0.53 1.61 -0.21 0.55 -4.68 119.66 118.09 3dl6 s GLN 24 Ca 0.00 -1.85 -0.19 0.00 0.02 0.00 0.00 55.36 53.34 3dl6 s GLN 24 Cb 0.00 -1.43 -0.07 0.00 1.00 0.00 0.00 33.01 32.51 3dl6 s GLN 24 CO 0.00 0.10 1.06 -0.51 -2.12 0.00 0.00 175.29 173.82 3dl6 s LEU 25 N -3.52 3.73 0.00 2.90 1.43 -1.26 -0.04 118.68 121.92 3dl6 s LEU 25 Ca 0.31 1.94 0.29 0.00 -1.03 0.00 0.00 54.13 55.64 3dl6 s LEU 25 Cb 0.03 -4.56 1.59 0.00 0.03 0.00 0.00 46.19 43.28 3dl6 s LEU 25 CO 0.14 -0.96 2.04 -2.65 0.23 0.00 0.00 176.35 175.14 3dl6 n PRO 26 N -1.32 0.65 -3.89 1.29 -0.02 -1.26 -4.73 135.00 125.72 3dl6 n PRO 26 Ca 0.09 0.01 -0.09 0.00 -2.02 0.00 0.00 63.50 61.50 3dl6 n PRO 26 Cb 0.52 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.46 3dl6 n PRO 26 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3dl6 s TRP 27 N -2.30 0.12 -0.31 6.00 -2.14 -1.26 -5.10 118.94 113.96 3dl6 s TRP 27 Ca 0.35 -0.49 0.01 0.00 2.66 0.00 0.00 56.10 58.63 3dl6 s TRP 27 Cb 0.20 0.32 0.09 0.00 -3.10 0.00 0.00 33.47 30.98 3dl6 s TRP 27 CO 0.39 -0.99 0.06 0.45 -2.66 0.00 0.00 176.95 174.19 3dl6 s SER 28 N -2.95 4.23 -0.26 -2.66 0.15 -1.26 -5.07 113.70 105.87 3dl6 s SER 28 Ca 0.16 -1.73 0.02 0.00 0.70 0.00 0.00 55.95 55.10 3dl6 s SER 28 Cb -0.01 -1.16 0.07 0.00 -1.71 0.00 0.00 66.02 63.20 3dl6 s SER 28 CO 0.04 -0.37 -0.06 -0.63 1.20 0.00 0.00 173.24 173.42 3dl6 s ILE 29 N 1.35 1.88 0.29 6.45 1.01 -1.26 -4.97 121.20 125.94 3dl6 s ILE 29 Ca 0.08 -1.56 0.07 0.00 0.00 0.00 0.00 60.65 59.24 3dl6 s ILE 29 Cb -0.18 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.19 3dl6 s ILE 29 CO -0.16 -0.16 1.66 0.77 0.00 0.00 0.00 174.94 177.05 3dl6 h SER 30 N 7.84 0.18 0.34 3.58 4.64 -1.98 -2.90 113.55 125.25 3dl6 h SER 30 Ca -0.16 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.00 3dl6 h SER 30 Cb 1.05 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 3dl6 h SER 30 CO 0.45 0.65 -0.32 -0.33 -0.87 0.00 0.00 176.83 176.41 3dl6 h GLU 31 N 0.14 0.00 -0.21 4.77 3.07 -1.98 -0.51 114.58 119.86 3dl6 h GLU 31 Ca 0.01 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 3dl6 h GLU 31 Cb 0.92 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 3dl6 h GLU 31 CO 0.07 0.32 -0.02 0.22 -1.40 0.00 0.00 179.01 178.20 3dl6 h ASP 32 N 0.00 0.37 -0.24 1.42 3.58 -1.94 0.22 116.42 119.83 3dl6 h ASP 32 Ca -0.00 -0.33 -0.08 0.00 0.42 0.00 0.00 57.03 57.04 3dl6 h ASP 32 Cb 0.58 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 3dl6 h ASP 32 CO 0.04 0.61 -0.11 -0.07 -2.88 0.00 0.00 179.24 176.84 3dl6 h LEU 33 N 0.12 0.62 -1.50 2.28 3.38 -1.45 0.41 115.31 119.17 3dl6 h LEU 33 Ca 0.06 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.87 3dl6 h LEU 33 Cb 0.43 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3dl6 h LEU 33 CO 0.01 0.76 0.35 0.50 0.09 0.00 0.00 178.44 180.16 3dl6 h LYS 34 N 0.58 0.66 0.35 1.13 3.64 -0.76 0.57 116.57 122.74 3dl6 h LYS 34 Ca 0.10 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3dl6 h LYS 34 Cb 0.53 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3dl6 h LYS 34 CO 0.03 0.44 -0.17 0.35 -2.27 0.00 0.00 179.45 177.83 3dl6 h PHE 35 N 0.68 -0.43 -0.99 1.91 3.57 0.72 -2.04 116.94 120.36 3dl6 h PHE 35 Ca 0.20 -0.01 0.36 0.00 3.53 0.00 0.00 57.97 62.05 3dl6 h PHE 35 Cb -0.02 0.14 -0.17 0.00 2.79 0.00 0.00 35.95 38.69 3dl6 h PHE 35 CO -0.00 -0.27 0.44 0.35 -2.23 0.00 0.00 178.31 176.60 3dl6 h PHE 36 N -0.90 0.68 0.76 0.41 3.04 0.20 0.28 116.94 121.42 3dl6 h PHE 36 Ca -0.05 0.05 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 3dl6 h PHE 36 Cb 0.36 -0.13 0.01 0.00 2.56 0.00 0.00 35.95 38.74 3dl6 h PHE 36 CO 0.02 -0.38 -0.37 1.03 -2.02 0.00 0.00 178.31 176.59 3dl6 h SER 37 N 0.09 -0.87 -1.01 0.41 0.87 0.18 -1.84 113.55 111.38 3dl6 h SER 37 Ca 0.76 0.03 0.23 0.00 -1.23 0.00 0.00 61.79 61.58 3dl6 h SER 37 Cb 1.87 0.22 -0.11 0.00 -0.44 0.00 0.00 62.40 63.94 3dl6 h SER 37 CO -0.75 -0.56 0.61 0.11 -0.53 0.00 0.00 176.83 175.72 3dl6 h LYS 38 N -1.16 0.58 0.13 2.24 1.57 0.21 -2.22 116.57 117.92 3dl6 h LYS 38 Ca -0.10 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 3dl6 h LYS 38 Cb 0.79 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3dl6 h LYS 38 CO 0.17 0.39 -0.06 0.97 -0.57 0.00 0.00 179.45 180.35 3dl6 h ILE 39 N 0.60 0.95 0.00 1.86 6.09 -0.89 -1.54 117.51 124.58 3dl6 h ILE 39 Ca 0.62 -1.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 3dl6 h ILE 39 Cb 1.18 1.62 0.00 0.00 0.47 0.00 0.00 36.82 40.08 3dl6 h ILE 39 CO -0.42 0.25 0.07 0.35 -3.07 0.00 0.00 178.15 175.33 3dl6 n THR 40 N -4.89 1.44 -0.01 2.19 -2.24 -0.70 -2.57 114.28 107.50 3dl6 n THR 40 Ca -0.08 0.59 0.01 0.00 -2.27 0.00 0.00 64.05 62.30 3dl6 n THR 40 Cb 0.27 -1.59 -0.04 0.00 -2.10 0.00 0.00 70.33 66.87 3dl6 n THR 40 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3dl6 n ASN 41 N -1.73 3.85 -4.73 3.42 4.05 -0.87 -4.75 115.26 114.50 3dl6 n ASN 41 Ca -0.00 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.61 3dl6 n ASN 41 Cb 0.08 1.01 -0.03 0.00 1.23 0.00 0.00 39.78 42.07 3dl6 n ASN 41 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 3dl6 s ASN 42 N -2.94 6.49 0.09 1.20 2.47 -0.59 -4.94 114.94 116.72 3dl6 s ASN 42 Ca -0.02 2.76 -0.25 0.00 0.42 0.00 0.00 52.86 55.77 3dl6 s ASN 42 Cb 0.03 -2.60 0.08 0.00 -1.45 0.00 0.00 41.25 37.30 3dl6 s ASN 42 CO 0.20 -0.88 0.70 -1.59 -3.72 0.00 0.00 177.10 171.81 3dl6 s LYS 43 N 0.80 1.12 -0.18 0.43 -2.85 -1.26 -5.01 119.74 112.79 3dl6 s LYS 43 Ca 0.70 -0.36 -0.18 0.00 -1.00 0.00 0.00 55.97 55.13 3dl6 s LYS 43 Cb -0.46 0.52 -0.14 0.00 -2.06 0.00 0.00 37.83 35.68 3dl6 s LYS 43 CO 0.35 -0.48 0.11 0.00 0.10 0.00 0.00 175.35 175.43 3dl6 s ASP 45 N -6.47 6.02 0.59 0.00 -1.08 -1.26 -4.85 116.67 109.62 3dl6 s ASP 45 Ca -0.24 0.00 0.29 0.00 -0.52 0.00 0.00 52.55 52.09 3dl6 s ASP 45 Cb 0.04 -2.55 1.68 0.00 -1.46 0.00 0.00 42.92 40.64 3dl6 s ASP 45 CO 0.47 -1.85 2.11 0.77 0.52 0.00 0.00 175.17 177.18 3dl6 h SER 46 N 11.21 0.00 -0.24 -0.34 4.64 -2.01 0.21 113.55 127.02 3dl6 h SER 46 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3dl6 h SER 46 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3dl6 h SER 46 CO 1.22 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.77 3dl6 n ASN 47 N -3.76 1.90 -4.36 4.97 5.03 -1.26 -4.86 115.26 112.92 3dl6 n ASN 47 Ca 0.01 -2.12 -0.19 0.00 0.87 0.00 0.00 54.58 53.15 3dl6 n ASN 47 Cb 0.31 -0.32 -0.10 0.00 -1.02 0.00 0.00 39.78 38.65 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 -1.64 1.38 0.07 3.52 1.02 0.74 -4.94 119.74 119.89 3dl6 s LYS 48 Ca 0.18 -1.65 0.04 0.00 0.02 0.00 0.00 55.97 54.56 3dl6 s LYS 48 Cb 0.11 -1.06 -0.03 0.00 -0.52 0.00 0.00 37.83 36.34 3dl6 s LYS 48 CO 0.10 0.11 -0.10 0.15 -0.92 0.00 0.00 175.35 174.68 3dl6 s LYS 49 N -3.70 0.73 0.10 1.68 1.02 -0.57 -4.87 119.74 114.12 3dl6 s LYS 49 Ca 0.25 -0.97 -0.15 0.00 0.02 0.00 0.00 55.97 55.12 3dl6 s LYS 49 Cb 0.01 -0.52 -0.07 0.00 -0.52 0.00 0.00 37.83 36.74 3dl6 s LYS 49 CO 0.08 0.10 0.51 -0.80 -0.92 0.00 0.00 175.35 174.32 3dl6 s ASN 50 N -1.97 6.85 -0.19 2.83 0.01 -1.26 -1.95 114.94 119.27 3dl6 s ASN 50 Ca -0.02 1.07 -0.09 0.00 -0.71 0.00 0.00 52.86 53.11 3dl6 s ASN 50 Cb -0.07 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.26 3dl6 s ASN 50 CO 0.01 0.19 0.11 0.00 -1.51 0.00 0.00 177.10 175.89 3dl6 s ALA 51 N -1.31 3.63 -0.45 0.60 0.00 -0.84 -2.72 121.76 120.66 3dl6 s ALA 51 Ca 0.33 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 3dl6 s ALA 51 Cb -0.16 -2.07 0.12 0.00 0.00 0.00 0.00 23.12 21.00 3dl6 s ALA 51 CO 0.18 0.22 0.22 -0.51 0.00 0.00 0.00 175.76 175.86 3dl6 s LEU 52 N 0.21 5.01 0.25 0.00 1.43 -0.79 -0.57 118.68 124.23 3dl6 s LEU 52 Ca 0.07 -2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 50.53 3dl6 s LEU 52 Cb -0.11 -1.76 -0.10 0.00 0.03 0.00 0.00 46.19 44.25 3dl6 s LEU 52 CO -0.01 -0.43 1.36 -0.63 0.23 0.00 0.00 176.35 176.87 3dl6 s ILE 53 N 0.67 2.87 -0.08 -0.59 1.01 -0.76 -2.32 121.20 122.00 3dl6 s ILE 53 Ca 0.12 0.76 -0.23 0.00 0.00 0.00 0.00 60.65 61.30 3dl6 s ILE 53 Cb -0.22 -3.48 0.05 0.00 0.01 0.00 0.00 42.46 38.82 3dl6 s ILE 53 CO -0.04 0.13 0.52 0.00 0.00 0.00 0.00 174.94 175.55 3dl6 s MET 54 N -0.65 0.82 0.91 2.79 0.23 -0.30 -0.72 119.30 122.39 3dl6 s MET 54 Ca 0.56 0.23 -0.10 0.00 -1.03 0.00 0.00 55.69 55.34 3dl6 s MET 54 Cb -0.39 0.38 0.14 0.00 -1.53 0.00 0.00 34.83 33.43 3dl6 s MET 54 CO 0.44 -0.22 1.12 0.20 -2.03 0.00 0.00 175.02 174.53 3dl6 s GLY 55 N -0.87 1.67 0.01 3.16 0.00 -1.01 -2.01 107.32 108.27 3dl6 s GLY 55 Ca -0.09 0.43 -0.19 0.00 0.00 0.00 0.00 44.72 44.87 3dl6 s GLY 55 CO 0.06 0.87 0.98 -0.09 0.00 0.00 0.00 173.10 174.92 3dl6 h ARG 56 N -1.79 -0.65 -1.58 2.90 2.43 -1.90 -2.10 114.38 111.69 3dl6 h ARG 56 Ca -0.45 0.04 0.46 0.00 -0.81 0.00 0.00 59.98 59.22 3dl6 h ARG 56 Cb 1.27 0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.90 3dl6 h ARG 56 CO 0.45 -0.44 1.15 1.63 -1.51 0.00 0.00 179.97 181.25 3dl6 n LYS 57 N -4.40 0.00 -0.02 0.20 5.02 -1.26 0.35 118.16 118.05 3dl6 n LYS 57 Ca -0.08 0.87 -0.16 0.00 -2.02 0.00 0.00 58.31 56.91 3dl6 n LYS 57 Cb 0.27 -2.01 -0.13 0.00 -0.02 0.00 0.00 35.03 33.14 3dl6 n LYS 57 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3dl6 h THR 58 N 0.00 1.62 -0.95 -0.18 2.02 -1.86 -3.06 112.91 110.49 3dl6 h THR 58 Ca 0.75 -2.23 0.27 0.00 0.77 0.00 0.00 66.41 65.98 3dl6 h THR 58 Cb 3.04 3.08 -0.14 0.00 -1.74 0.00 0.00 68.15 72.38 3dl6 h THR 58 CO -0.01 0.61 0.45 -0.25 0.37 0.00 0.00 175.52 176.69 3dl6 h TRP 59 N -0.62 0.74 -0.26 3.16 -0.00 0.68 0.27 115.95 119.93 3dl6 h TRP 59 Ca -0.05 0.04 -0.01 0.00 -0.00 0.00 0.00 58.89 58.87 3dl6 h TRP 59 Cb 1.17 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 30.14 3dl6 h TRP 59 CO 0.22 -0.13 0.12 -0.44 -0.00 0.00 0.00 178.44 178.21 3dl6 h ASP 60 N 0.35 0.34 0.10 2.65 5.19 -1.18 -2.03 116.42 121.83 3dl6 h ASP 60 Ca 0.64 -0.13 -0.07 0.00 -0.62 0.00 0.00 57.03 56.85 3dl6 h ASP 60 Cb 1.35 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 3dl6 h ASP 60 CO -0.59 0.38 -0.22 0.28 -3.12 0.00 0.00 179.24 175.97 3dl6 h SER 61 N 0.28 0.23 0.63 6.45 0.02 -0.52 -1.92 113.55 118.71 3dl6 h SER 61 Ca 0.09 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3dl6 h SER 61 Cb 0.13 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3dl6 h SER 61 CO -0.01 0.46 0.00 0.40 -1.14 0.00 0.00 176.83 176.54 3dl6 h ILE 62 N 0.21 0.00 0.00 3.27 1.08 -0.36 -3.46 117.51 118.25 3dl6 h ILE 62 Ca 0.04 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 3dl6 h ILE 62 Cb 0.52 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 3dl6 h ILE 62 CO 0.04 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.11 3dl6 n GLY 63 N -0.31 0.71 2.44 5.37 0.00 -0.72 -4.38 105.19 108.30 3dl6 n GLY 63 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.91 -1.56 -4.45 1.61 1.74 -0.79 -4.97 116.66 106.33 3dl6 n ARG 64 Ca 0.00 1.05 -0.30 0.00 -0.77 0.00 0.00 57.85 57.84 3dl6 n ARG 64 Cb 0.00 -5.52 -0.12 0.00 -1.02 0.00 0.00 32.46 25.80 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 -4.14 1.80 1.00 5.56 0.52 -1.26 -5.11 118.95 117.32 3dl6 s ARG 65 Ca 0.00 -1.15 -0.11 0.00 -0.52 0.00 0.00 55.73 53.95 3dl6 s ARG 65 Cb 0.00 -2.09 0.19 0.00 0.52 0.00 0.00 34.95 33.57 3dl6 s ARG 65 CO 0.00 0.49 1.09 -1.25 0.02 0.00 0.00 175.30 175.65 3dl6 s PRO 66 N -1.88 0.38 -0.18 3.54 0.04 -1.26 -5.03 135.00 130.60 3dl6 s PRO 66 Ca 0.16 1.13 -0.04 0.00 0.04 0.00 0.00 61.00 62.29 3dl6 s PRO 66 Cb -0.10 -1.68 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 3dl6 s PRO 66 CO 0.08 -2.93 -0.03 -0.51 0.04 0.00 0.00 177.00 173.64 3dl6 s LEU 67 N -6.74 3.15 0.40 -3.56 1.43 -1.26 -5.07 118.68 107.03 3dl6 s LEU 67 Ca 0.66 -0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 53.33 3dl6 s LEU 67 Cb -0.22 -1.78 -0.14 0.00 0.03 0.00 0.00 46.19 44.07 3dl6 s LEU 67 CO 0.60 0.09 0.28 1.17 0.23 0.00 0.00 176.35 178.72 3dl6 n LYS 68 N 4.04 0.20 0.00 1.70 3.00 -1.26 -2.00 118.16 123.85 3dl6 n LYS 68 Ca -0.17 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 3dl6 n LYS 68 Cb 0.52 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 34.36 3dl6 n LYS 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3dl6 n ASN 69 N 1.92 0.00 -4.67 3.14 3.02 -1.26 -4.87 115.26 112.53 3dl6 n ASN 69 Ca 0.12 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.39 3dl6 n ASN 69 Cb 0.39 -1.17 -0.10 0.00 -0.61 0.00 0.00 39.78 38.30 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 0.00 2.05 -0.25 3.52 0.52 -0.85 -4.67 118.95 119.27 3dl6 s ARG 70 Ca 0.00 -2.09 -0.04 0.00 -0.52 0.00 0.00 55.73 53.08 3dl6 s ARG 70 Cb 0.00 -1.71 0.01 0.00 0.52 0.00 0.00 34.95 33.77 3dl6 s ARG 70 CO 0.00 -0.11 -0.00 0.42 0.02 0.00 0.00 175.30 175.63 3dl6 s ILE 71 N -2.71 3.49 0.21 1.52 1.01 -1.10 -4.54 121.20 119.07 3dl6 s ILE 71 Ca 0.33 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 60.08 3dl6 s ILE 71 Cb 0.07 -2.71 -0.08 0.00 0.01 0.00 0.00 42.46 39.75 3dl6 s ILE 71 CO 0.17 0.25 0.76 -0.63 0.00 0.00 0.00 174.94 175.49 3dl6 s ILE 72 N 1.45 4.47 -0.29 2.92 1.01 -1.02 -1.88 121.20 127.87 3dl6 s ILE 72 Ca 0.03 1.47 0.01 0.00 0.00 0.00 0.00 60.65 62.16 3dl6 s ILE 72 Cb -0.16 -3.97 0.08 0.00 0.01 0.00 0.00 42.46 38.43 3dl6 s ILE 72 CO -0.01 0.32 0.03 -0.69 0.00 0.00 0.00 174.94 174.58 3dl6 s VAL 73 N -1.40 1.47 0.07 2.92 1.01 -0.98 -2.21 120.40 121.28 3dl6 s VAL 73 Ca 0.41 -1.56 -0.20 0.00 0.00 0.00 0.00 61.98 60.64 3dl6 s VAL 73 Cb -0.19 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.16 3dl6 s VAL 73 CO 0.23 -0.43 0.58 -0.69 0.00 0.00 0.00 175.10 174.78 3dl6 s VAL 74 N 1.36 4.75 -0.34 2.92 1.01 0.06 -1.14 120.40 129.01 3dl6 s VAL 74 Ca 0.04 1.23 -0.07 0.00 0.00 0.00 0.00 61.98 63.18 3dl6 s VAL 74 Cb -0.18 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.32 3dl6 s VAL 74 CO -0.13 0.54 0.12 -0.63 0.00 0.00 0.00 175.10 175.00 3dl6 s ILE 75 N -1.00 3.98 0.11 2.22 1.09 -0.85 -1.11 121.20 125.64 3dl6 s ILE 75 Ca 0.29 -1.02 -0.16 0.00 -1.10 0.00 0.00 60.65 58.67 3dl6 s ILE 75 Cb -0.19 -3.22 0.03 0.00 -1.06 0.00 0.00 42.46 38.01 3dl6 s ILE 75 CO 0.19 -0.16 0.38 -0.55 -0.10 0.00 0.00 174.94 174.70 3dl6 s SER 76 N 1.45 -0.20 -0.16 3.58 0.15 -0.72 -3.06 113.70 114.74 3dl6 s SER 76 Ca -0.00 -0.31 0.16 0.00 0.70 0.00 0.00 55.95 56.49 3dl6 s SER 76 Cb -0.19 0.45 -0.24 0.00 -1.71 0.00 0.00 66.02 64.33 3dl6 s SER 76 CO 0.04 -0.81 0.23 -1.54 1.20 0.00 0.00 173.24 172.36 3dl6 n SER 77 N -0.10 0.35 -0.11 5.45 3.41 -1.26 -4.03 113.62 117.32 3dl6 n SER 77 Ca -0.16 0.12 -0.21 0.00 -0.26 0.00 0.00 58.87 58.36 3dl6 n SER 77 Cb 0.63 0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 65.12 3dl6 n SER 77 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dl6 n SER 78 N -2.86 1.93 -2.31 4.04 7.64 -1.26 -4.97 113.62 115.83 3dl6 n SER 78 Ca -0.29 0.38 -0.27 0.00 1.01 0.00 0.00 58.87 59.69 3dl6 n SER 78 Cb 1.12 -0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 63.47 3dl6 n SER 78 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3dl6 n LEU 79 N -4.37 -0.38 -4.73 -3.43 0.00 -1.26 -4.86 117.00 97.98 3dl6 n LEU 79 Ca -0.36 0.59 -0.40 0.00 0.00 0.00 0.00 56.01 55.84 3dl6 n LEU 79 Cb 0.70 -0.49 -0.05 0.00 0.00 0.00 0.00 43.42 43.59 3dl6 n LEU 79 CO 0.11 -1.32 0.47 -2.16 0.00 0.00 0.00 177.39 174.50 3dl6 s PRO 80 N -0.30 4.48 -0.81 1.96 0.04 -1.26 -4.97 135.00 134.15 3dl6 s PRO 80 Ca 0.39 1.04 -0.22 0.00 0.04 0.00 0.00 61.00 62.25 3dl6 s PRO 80 Cb -0.56 -3.41 -0.19 0.00 0.04 0.00 0.00 34.50 30.38 3dl6 s PRO 80 CO 0.29 0.14 2.39 1.04 0.04 0.00 0.00 177.00 180.90 3dl6 n GLN 81 N 3.40 0.45 -3.03 4.56 3.00 -1.26 -4.83 117.38 119.67 3dl6 n GLN 81 Ca -0.01 -0.35 -0.43 0.00 -0.01 0.00 0.00 57.00 56.21 3dl6 n GLN 81 Cb 0.51 -2.69 -0.06 0.00 0.00 0.00 0.00 30.24 28.00 3dl6 n GLN 81 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 3dl6 s ASP 82 N 8.24 6.41 0.00 1.08 -4.77 -1.26 -4.88 116.67 121.49 3dl6 s ASP 82 Ca 1.09 -0.06 0.22 0.00 -3.30 0.00 0.00 52.55 50.50 3dl6 s ASP 82 Cb -0.47 -2.36 1.26 0.00 -1.09 0.00 0.00 42.92 40.27 3dl6 s ASP 82 CO 0.29 -0.79 1.82 -0.62 0.70 0.00 0.00 175.17 176.57 3dl6 n GLU 83 N 6.43 1.07 0.46 2.11 -0.58 -1.26 -4.07 120.64 124.79 3dl6 n GLU 83 Ca 0.01 -0.10 -0.19 0.00 -0.42 0.00 0.00 57.16 56.46 3dl6 n GLU 83 Cb 0.48 -1.35 -0.09 0.00 -0.57 0.00 0.00 31.44 29.91 3dl6 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dl6 h ALA 84 N 3.73 -1.17 -3.17 0.62 0.00 -1.94 -3.42 119.26 113.90 3dl6 h ALA 84 Ca 0.00 -0.26 -0.62 0.00 0.00 0.00 0.00 54.91 54.03 3dl6 h ALA 84 Cb 0.05 0.45 -0.16 0.00 0.00 0.00 0.00 17.79 18.13 3dl6 h ALA 84 CO 0.00 -1.12 -0.55 0.34 0.00 0.00 0.00 179.25 177.92 3dl6 s ASP 85 N -4.19 5.77 0.00 0.00 -1.08 -1.26 -4.98 116.67 110.93 3dl6 s ASP 85 Ca -0.18 0.07 0.29 0.00 -0.52 0.00 0.00 52.55 52.21 3dl6 s ASP 85 Cb 0.02 -2.02 1.36 0.00 -1.46 0.00 0.00 42.92 40.82 3dl6 s ASP 85 CO 0.56 0.11 1.96 -0.81 0.52 0.00 0.00 175.17 177.51 3dl6 n PRO 86 N 3.96 0.40 -0.71 4.34 -0.04 -1.26 -3.47 135.00 138.21 3dl6 n PRO 86 Ca -0.16 -0.05 0.07 0.00 -0.04 0.00 0.00 63.50 63.31 3dl6 n PRO 86 Cb 0.52 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.81 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 -1.25 4.80 -3.71 3.54 3.02 -1.26 -4.89 115.26 115.51 3dl6 n ASN 87 Ca 0.13 -3.02 -0.12 0.00 -0.03 0.00 0.00 54.58 51.55 3dl6 n ASN 87 Cb 0.27 -0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 38.75 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 -2.83 0.08 -0.14 2.41 1.01 -1.23 -2.44 120.40 117.25 3dl6 s VAL 88 Ca 0.49 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 3dl6 s VAL 88 Cb 0.39 -1.02 0.09 0.00 0.00 0.00 0.00 36.38 35.84 3dl6 s VAL 88 CO 0.12 -0.34 0.79 0.54 0.00 0.00 0.00 175.10 176.21 3dl6 s VAL 89 N -2.88 0.00 0.05 2.92 0.11 -0.94 -4.78 120.40 114.89 3dl6 s VAL 89 Ca -0.03 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 3dl6 s VAL 89 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 3dl6 s VAL 89 CO -0.05 0.00 0.00 -0.69 -3.33 0.00 0.00 175.10 171.03 3dl6 s VAL 90 N -0.73 4.08 0.05 2.04 1.01 -1.26 -0.76 120.40 124.83 3dl6 s VAL 90 Ca -0.05 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.16 3dl6 s VAL 90 Cb -0.02 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 3dl6 s VAL 90 CO 0.05 0.24 -0.12 -0.36 0.00 0.00 0.00 175.10 174.91 3dl6 s PHE 91 N -1.20 1.00 -0.78 5.22 0.08 -0.27 -4.84 117.98 117.18 3dl6 s PHE 91 Ca 0.23 -0.41 0.25 0.00 0.12 0.00 0.00 56.93 57.12 3dl6 s PHE 91 Cb -0.12 -0.58 0.93 0.00 -0.57 0.00 0.00 43.02 42.69 3dl6 s PHE 91 CO 0.15 0.00 1.78 0.54 -0.10 0.00 0.00 175.22 177.59 3dl6 n ARG 92 N 1.65 0.16 -3.51 0.44 5.12 -1.26 -1.76 116.66 117.51 3dl6 n ARG 92 Ca -0.20 0.20 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 3dl6 n ARG 92 Cb 0.55 -1.71 -0.02 0.00 -1.16 0.00 0.00 32.46 30.12 3dl6 n ARG 92 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3dl6 s ASN 93 N -3.94 -0.39 0.16 0.55 6.03 -1.26 -4.65 114.94 111.44 3dl6 s ASN 93 Ca 0.10 -0.04 -0.13 0.00 -1.03 0.00 0.00 52.86 51.77 3dl6 s ASN 93 Cb 0.13 0.43 0.06 0.00 -3.03 0.00 0.00 41.25 38.84 3dl6 s ASN 93 CO 0.51 -0.71 1.72 0.25 -2.03 0.00 0.00 177.10 176.85 3dl6 h LEU 94 N 2.00 0.75 -0.47 3.54 5.85 -1.98 -2.46 115.31 122.54 3dl6 h LEU 94 Ca -0.24 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 3dl6 h LEU 94 Cb 1.25 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3dl6 h LEU 94 CO 0.32 0.70 0.21 -0.08 -0.34 0.00 0.00 178.44 179.25 3dl6 h GLU 95 N 0.74 0.69 -0.32 1.25 4.81 -1.98 -2.15 114.58 117.63 3dl6 h GLU 95 Ca 0.18 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3dl6 h GLU 95 Cb 0.18 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3dl6 h GLU 95 CO -0.02 0.60 0.21 0.22 -0.73 0.00 0.00 179.01 179.29 3dl6 h ASP 96 N 0.62 0.36 -0.96 1.04 1.82 -1.98 -1.74 116.42 115.58 3dl6 h ASP 96 Ca 0.16 -0.01 0.19 0.00 -0.39 0.00 0.00 57.03 56.98 3dl6 h ASP 96 Cb 0.15 -0.09 -0.09 0.00 0.68 0.00 0.00 39.33 39.99 3dl6 h ASP 96 CO -0.02 0.26 0.61 0.77 -1.61 0.00 0.00 179.24 179.25 3dl6 h SER 97 N 0.43 0.63 0.00 2.28 4.64 -1.16 -2.54 113.55 117.82 3dl6 h SER 97 Ca 0.12 0.07 -0.41 0.00 -0.47 0.00 0.00 61.79 61.09 3dl6 h SER 97 Cb -0.04 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 3dl6 h SER 97 CO -0.03 0.24 2.10 -0.38 -0.87 0.00 0.00 176.83 177.90 3dl6 n ILE 98 N -4.63 3.18 0.48 0.95 5.41 -0.65 -3.18 119.36 120.91 3dl6 n ILE 98 Ca 0.21 -1.81 0.06 0.00 1.00 0.00 0.00 62.75 62.21 3dl6 n ILE 98 Cb 0.61 -2.24 0.04 0.00 -0.71 0.00 0.00 39.64 37.34 3dl6 n ILE 98 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 3dl6 n GLU 99 N 3.39 0.96 -0.33 0.38 -0.00 -0.96 -4.67 120.64 119.42 3dl6 n GLU 99 Ca 0.55 -1.04 0.25 0.00 -0.00 0.00 0.00 57.16 56.91 3dl6 n GLU 99 Cb 0.39 -1.19 0.47 0.00 -0.00 0.00 0.00 31.44 31.11 3dl6 n GLU 99 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 3dl6 h ASN 100 N 1.98 0.18 0.90 -1.84 2.35 -1.80 0.72 115.58 118.06 3dl6 h ASN 100 Ca 0.00 0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 3dl6 h ASN 100 Cb 0.45 0.28 0.01 0.00 0.05 0.00 0.00 38.32 39.11 3dl6 h ASN 100 CO 0.00 -0.32 -0.43 -0.07 -1.65 0.00 0.00 177.43 174.96 3dl6 h LEU 101 N 0.10 -1.02 0.00 1.61 3.38 -1.90 -3.28 115.31 114.20 3dl6 h LEU 101 Ca 0.74 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.74 3dl6 h LEU 101 Cb 1.79 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.81 3dl6 h LEU 101 CO -0.75 -0.71 0.00 0.80 0.09 0.00 0.00 178.44 177.87 3dl6 n MET 102 N -5.60 0.00 -2.39 1.13 1.56 0.25 -4.68 117.12 107.39 3dl6 n MET 102 Ca -0.16 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.27 3dl6 n MET 102 Cb 0.48 -1.08 0.00 0.00 2.15 0.00 0.00 33.22 34.77 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 -0.38 0.00 -3.72 6.12 2.04 -1.09 -5.02 115.26 113.20 3dl6 n ASN 103 Ca 0.00 0.00 -0.22 0.00 -0.44 0.00 0.00 54.58 53.92 3dl6 n ASN 103 Cb 0.00 0.00 0.03 0.00 -2.53 0.00 0.00 39.78 37.28 3dl6 n ASN 103 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 3dl6 n ASP 104 N 0.00 -1.70 0.00 0.53 4.64 -1.26 -4.62 116.55 114.14 3dl6 n ASP 104 Ca 0.00 -0.80 0.00 0.00 -1.38 0.00 0.00 54.79 52.61 3dl6 n ASP 104 Cb 0.00 -4.08 0.00 0.00 -1.04 0.00 0.00 41.12 36.00 3dl6 n ASP 104 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dl6 n ASP 105 N -3.03 0.00 0.07 1.67 8.00 -1.26 -0.69 116.55 121.31 3dl6 n ASP 105 Ca -0.25 0.22 -0.06 0.00 0.71 0.00 0.00 54.79 55.41 3dl6 n ASP 105 Cb 0.66 -0.22 0.11 0.00 -0.02 0.00 0.00 41.12 41.64 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 0.33 -3.05 -2.24 4.64 -1.92 -3.43 113.55 107.88 3dl6 h SER 106 Ca 0.00 -0.19 -0.55 0.00 -0.47 0.00 0.00 61.79 60.58 3dl6 h SER 106 Cb 0.24 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 3dl6 h SER 106 CO 0.00 0.85 0.74 -0.63 -0.87 0.00 0.00 176.83 176.92 3dl6 s ILE 107 N -3.77 4.19 -0.15 0.95 1.09 0.13 -1.51 121.20 122.12 3dl6 s ILE 107 Ca -0.04 1.52 -0.12 0.00 -1.10 0.00 0.00 60.65 60.91 3dl6 s ILE 107 Cb 0.12 -3.98 -0.23 0.00 -1.06 0.00 0.00 42.46 37.31 3dl6 s ILE 107 CO 0.81 -0.01 0.29 1.21 -0.10 0.00 0.00 174.94 177.13 3dl6 n GLU 108 N 5.36 0.69 -4.25 2.79 2.13 -0.82 -4.89 120.64 121.65 3dl6 n GLU 108 Ca 0.11 0.36 -0.14 0.00 0.66 0.00 0.00 57.16 58.16 3dl6 n GLU 108 Cb 0.46 -1.71 -0.10 0.00 0.27 0.00 0.00 31.44 30.35 3dl6 n GLU 108 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 3dl6 s ASN 109 N -6.99 0.97 -0.05 4.31 0.01 -1.26 -4.53 114.94 107.40 3dl6 s ASN 109 Ca -0.25 -1.28 -0.00 0.00 -0.71 0.00 0.00 52.86 50.62 3dl6 s ASN 109 Cb 0.07 0.19 0.03 0.00 0.41 0.00 0.00 41.25 41.94 3dl6 s ASN 109 CO 0.70 -0.68 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.98 3dl6 s ILE 110 N -3.80 0.34 -0.30 0.60 1.01 -0.31 -1.99 121.20 116.75 3dl6 s ILE 110 Ca 0.31 0.07 -0.03 0.00 0.00 0.00 0.00 60.65 61.00 3dl6 s ILE 110 Cb 0.07 -0.46 0.04 0.00 0.01 0.00 0.00 42.46 42.12 3dl6 s ILE 110 CO 0.08 0.22 0.01 -0.36 0.00 0.00 0.00 174.94 174.90 3dl6 s PHE 111 N 1.51 3.22 -0.08 3.97 0.08 0.26 -0.75 117.98 126.19 3dl6 s PHE 111 Ca -0.02 -1.66 -0.30 0.00 0.12 0.00 0.00 56.93 55.07 3dl6 s PHE 111 Cb -0.13 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 3dl6 s PHE 111 CO -0.03 -0.76 1.47 0.08 -0.10 0.00 0.00 175.22 175.88 3dl6 s VAL 112 N 1.31 3.84 0.00 -0.44 1.01 -0.09 -1.82 120.40 124.21 3dl6 s VAL 112 Ca -0.03 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.01 3dl6 s VAL 112 Cb -0.19 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.51 3dl6 s VAL 112 CO -0.01 -0.07 0.11 0.00 0.00 0.00 0.00 175.10 175.13 3dl6 n GLY 114 N 0.34 0.71 0.06 0.00 0.00 -1.24 -4.92 105.19 100.15 3dl6 n GLY 114 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 0.39 0.28 -0.02 0.00 -1.26 -2.39 105.19 102.19 3dl6 n GLY 115 Ca 0.00 -1.19 -0.05 0.00 0.00 0.00 0.00 46.02 44.79 3dl6 n GLY 115 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dl6 h GLU 116 N 0.00 -0.13 -0.82 1.61 4.81 -1.97 0.58 114.58 118.66 3dl6 h GLU 116 Ca 0.00 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3dl6 h GLU 116 Cb 0.00 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.34 3dl6 h GLU 116 CO 0.00 -0.08 0.48 0.66 -0.73 0.00 0.00 179.01 179.33 3dl6 h SER 117 N -0.13 0.71 1.67 1.04 4.64 -1.91 -1.07 113.55 118.50 3dl6 h SER 117 Ca 0.22 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3dl6 h SER 117 Cb 0.47 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3dl6 h SER 117 CO -0.55 0.42 -0.28 0.40 -0.87 0.00 0.00 176.83 175.95 3dl6 h ILE 118 N 0.83 0.00 0.00 0.95 1.08 -0.33 -2.72 117.51 117.32 3dl6 h ILE 118 Ca 0.38 -0.95 -0.02 0.00 -0.39 0.00 0.00 64.86 63.89 3dl6 h ILE 118 Cb 0.30 1.81 -0.00 0.00 -3.07 0.00 0.00 36.82 35.85 3dl6 h ILE 118 CO -0.22 0.00 -0.14 1.88 -0.69 0.00 0.00 178.15 178.98 3dl6 h TYR 119 N 0.00 0.00 -0.94 1.37 0.05 0.12 -2.98 116.97 114.59 3dl6 h TYR 119 Ca 0.00 0.00 0.25 0.00 0.05 0.00 0.00 58.73 59.03 3dl6 h TYR 119 Cb 0.97 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.58 3dl6 h TYR 119 CO 0.00 0.50 0.44 -0.09 -1.05 0.00 0.00 178.16 177.96 3dl6 h ARG 120 N -1.00 0.37 -0.01 4.88 2.43 -1.22 -0.71 114.38 119.11 3dl6 h ARG 120 Ca -0.03 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 3dl6 h ARG 120 Cb 0.53 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 3dl6 h ARG 120 CO -0.02 0.24 -0.70 -0.44 -1.51 0.00 0.00 179.97 177.55 3dl6 h ASP 121 N 0.38 0.64 -0.21 -3.80 3.45 -1.63 0.52 116.42 115.77 3dl6 h ASP 121 Ca 0.62 -0.74 0.06 0.00 0.43 0.00 0.00 57.03 57.40 3dl6 h ASP 121 Cb 1.25 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.82 3dl6 h ASP 121 CO -0.56 1.29 0.17 0.00 -1.57 0.00 0.00 179.24 178.57 3dl6 h ALA 122 N 0.36 2.08 0.00 3.45 0.00 -1.07 -1.03 119.26 123.05 3dl6 h ALA 122 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3dl6 h ALA 122 Cb 1.39 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 3dl6 h ALA 122 CO 0.14 -0.28 -0.19 -0.07 0.00 0.00 0.00 179.25 178.85 3dl6 h LEU 123 N 0.00 0.00 -0.41 0.00 4.07 -1.10 -0.97 115.31 116.90 3dl6 h LEU 123 Ca 0.10 -0.33 0.09 0.00 0.08 0.00 0.00 57.88 57.82 3dl6 h LEU 123 Cb 0.44 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.09 3dl6 h LEU 123 CO -0.00 0.77 -0.22 0.50 -1.08 0.00 0.00 178.44 178.41 3dl6 h LYS 124 N -1.00 -0.14 0.00 1.13 3.64 -0.62 0.14 116.57 119.72 3dl6 h LYS 124 Ca -0.03 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3dl6 h LYS 124 Cb 0.47 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3dl6 h LYS 124 CO -0.02 -0.09 0.00 -0.25 -2.27 0.00 0.00 179.45 176.82 3dl6 n ASP 125 N -5.39 0.00 -3.71 4.20 10.43 -0.41 -4.89 116.55 116.78 3dl6 n ASP 125 Ca 0.02 -1.56 -0.22 0.00 2.57 0.00 0.00 54.79 55.60 3dl6 n ASP 125 Cb 0.30 0.00 0.04 0.00 1.84 0.00 0.00 41.12 43.29 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 -0.52 -1.70 -0.06 -2.24 4.05 0.50 -4.94 115.26 110.37 3dl6 n ASN 126 Ca 0.01 -0.80 -0.09 0.00 0.45 0.00 0.00 54.58 54.15 3dl6 n ASN 126 Cb 0.00 -4.11 -0.15 0.00 1.23 0.00 0.00 39.78 36.76 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 -4.33 0.55 -3.17 1.20 0.99 -0.37 -4.99 117.46 107.34 3dl6 n PHE 127 Ca -0.26 0.20 -0.36 0.00 -0.00 0.00 0.00 57.45 57.03 3dl6 n PHE 127 Cb 0.66 -1.10 -0.06 0.00 -1.00 0.00 0.00 39.48 37.98 3dl6 n PHE 127 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3dl6 s VAL 128 N -2.56 4.65 -0.24 -4.37 0.11 -1.23 -4.73 120.40 112.03 3dl6 s VAL 128 Ca -0.07 1.17 -0.14 0.00 -2.93 0.00 0.00 61.98 60.00 3dl6 s VAL 128 Cb 0.07 -3.83 -0.10 0.00 -1.53 0.00 0.00 36.38 30.99 3dl6 s VAL 128 CO 0.83 0.24 -0.34 0.47 -3.33 0.00 0.00 175.10 172.97 3dl6 n ASP 129 N 0.81 1.87 -4.81 3.54 10.43 0.49 -4.92 116.55 123.97 3dl6 n ASP 129 Ca -0.04 0.32 -0.25 0.00 2.57 0.00 0.00 54.79 57.39 3dl6 n ASP 129 Cb 0.51 -0.76 -0.05 0.00 1.84 0.00 0.00 41.12 42.66 3dl6 n ASP 129 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3dl6 s ARG 130 N -2.59 2.27 -0.11 -1.24 3.52 -1.13 -1.11 118.95 118.57 3dl6 s ARG 130 Ca -0.34 -1.91 -0.07 0.00 -0.13 0.00 0.00 55.73 53.28 3dl6 s ARG 130 Cb 0.11 -2.03 0.04 0.00 -1.56 0.00 0.00 34.95 31.52 3dl6 s ARG 130 CO 0.45 -0.30 0.27 0.42 -0.81 0.00 0.00 175.30 175.34 3dl6 s ILE 131 N -2.66 -0.03 -0.62 4.11 1.01 0.37 -2.01 121.20 121.38 3dl6 s ILE 131 Ca 0.37 0.10 -0.04 0.00 0.00 0.00 0.00 60.65 61.07 3dl6 s ILE 131 Cb 0.01 -0.41 0.16 0.00 0.01 0.00 0.00 42.46 42.23 3dl6 s ILE 131 CO 0.21 0.04 0.44 -0.31 0.00 0.00 0.00 174.94 175.32 3dl6 s TYR 132 N 0.95 3.45 -0.26 3.97 1.51 -0.14 -2.05 117.35 124.79 3dl6 s TYR 132 Ca -0.07 -2.61 -0.10 0.00 -1.01 0.00 0.00 57.07 53.29 3dl6 s TYR 132 Cb -0.08 -3.26 -0.05 0.00 -0.11 0.00 0.00 41.96 38.47 3dl6 s TYR 132 CO -0.07 -0.87 0.15 -1.17 -1.11 0.00 0.00 175.55 172.49 3dl6 s LEU 133 N 0.11 3.94 -0.31 -1.29 0.20 0.49 -1.83 118.68 119.99 3dl6 s LEU 133 Ca 0.16 -0.00 -0.10 0.00 0.69 0.00 0.00 54.13 54.88 3dl6 s LEU 133 Cb -0.20 -2.07 -0.01 0.00 -0.43 0.00 0.00 46.19 43.48 3dl6 s LEU 133 CO -0.04 0.00 0.16 -0.89 -0.29 0.00 0.00 176.35 175.29 3dl6 s THR 134 N 1.44 4.68 -0.24 3.68 2.01 -0.29 -1.17 115.64 125.74 3dl6 s THR 134 Ca 0.07 -0.34 -0.16 0.00 0.31 0.00 0.00 61.69 61.56 3dl6 s THR 134 Cb -0.15 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 3dl6 s THR 134 CO 0.07 0.09 0.43 -0.13 -0.69 0.00 0.00 174.62 174.40 3dl6 s ARG 135 N 1.63 4.09 -0.23 4.92 0.52 -0.38 -1.01 118.95 128.50 3dl6 s ARG 135 Ca 0.05 0.20 -0.08 0.00 -0.52 0.00 0.00 55.73 55.38 3dl6 s ARG 135 Cb -0.17 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 31.66 3dl6 s ARG 135 CO 0.07 -0.21 0.09 0.08 0.02 0.00 0.00 175.30 175.34 3dl6 s VAL 136 N 1.85 4.66 -1.06 3.52 1.01 0.08 -1.47 120.40 128.99 3dl6 s VAL 136 Ca 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.11 3dl6 s VAL 136 Cb -0.15 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.08 3dl6 s VAL 136 CO 0.09 0.37 0.99 0.00 0.00 0.00 0.00 175.10 176.55 3dl6 n ALA 137 N 4.40 1.06 -3.32 5.51 0.00 0.22 -1.58 120.51 126.80 3dl6 n ALA 137 Ca -0.16 -0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.94 3dl6 n ALA 137 Cb 0.52 -1.01 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 3dl6 n ALA 137 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3dl6 s LEU 138 N -2.94 2.71 0.00 0.00 2.34 -1.26 -4.73 118.68 114.79 3dl6 s LEU 138 Ca 0.00 -0.38 0.00 0.00 0.06 0.00 0.00 54.13 53.81 3dl6 s LEU 138 Cb 0.00 -1.64 0.00 0.00 -0.56 0.00 0.00 46.19 44.00 3dl6 s LEU 138 CO 0.01 0.09 0.00 1.21 -1.06 0.00 0.00 176.35 176.60 3dl6 n GLU 139 N 4.04 0.00 -3.19 1.48 4.07 -1.26 -4.72 120.64 121.06 3dl6 n GLU 139 Ca -0.18 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.60 3dl6 n GLU 139 Cb 0.52 -0.04 -0.05 0.00 -0.06 0.00 0.00 31.44 31.81 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 4.75 -3.64 4.31 10.43 -1.26 -4.95 116.55 126.18 3dl6 n ASP 140 Ca 0.00 -3.50 -0.09 0.00 2.57 0.00 0.00 54.79 53.77 3dl6 n ASP 140 Cb 0.03 -0.82 -0.07 0.00 1.84 0.00 0.00 41.12 42.10 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 -3.02 0.00 0.38 0.53 -4.36 -1.26 -5.15 121.20 108.32 3dl6 s ILE 141 Ca 0.39 0.00 -0.26 0.00 -0.26 0.00 0.00 60.65 60.53 3dl6 s ILE 141 Cb 0.15 -1.00 -0.12 0.00 1.25 0.00 0.00 42.46 42.75 3dl6 s ILE 141 CO -0.01 0.00 1.03 1.21 0.24 0.00 0.00 174.94 177.41 3dl6 n GLU 142 N 2.19 1.43 -4.00 0.37 2.13 -1.26 -5.02 120.64 116.48 3dl6 n GLU 142 Ca -0.12 0.51 -0.11 0.00 0.66 0.00 0.00 57.16 58.10 3dl6 n GLU 142 Cb 0.56 -2.02 -0.12 0.00 0.27 0.00 0.00 31.44 30.13 3dl6 n GLU 142 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 3dl6 s PHE 143 N -1.21 0.33 0.00 4.31 0.08 -1.26 -4.87 117.98 115.36 3dl6 s PHE 143 Ca 0.61 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.25 3dl6 s PHE 143 Cb -0.59 -0.22 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 3dl6 s PHE 143 CO 0.58 -0.12 0.00 -0.40 -0.10 0.00 0.00 175.22 175.18 3dl6 n ASP 144 N 1.90 0.72 -4.40 1.36 5.68 -1.08 -5.03 116.55 115.70 3dl6 n ASP 144 Ca -0.21 -0.32 -0.30 0.00 -0.50 0.00 0.00 54.79 53.46 3dl6 n ASP 144 Cb 0.56 0.78 -0.13 0.00 -1.14 0.00 0.00 41.12 41.18 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 -0.92 2.41 -0.09 2.12 2.01 -1.21 -5.03 115.64 114.94 3dl6 s THR 145 Ca 0.00 -1.43 -0.06 0.00 0.31 0.00 0.00 61.69 60.51 3dl6 s THR 145 Cb 0.00 -2.01 0.03 0.00 0.01 0.00 0.00 72.50 70.54 3dl6 s THR 145 CO 0.00 0.27 0.22 -0.31 -0.69 0.00 0.00 174.62 174.11 3dl6 s TYR 146 N -0.93 -0.27 0.36 4.92 2.02 -1.26 -2.03 117.35 120.17 3dl6 s TYR 146 Ca 0.14 0.66 -0.27 0.00 -0.37 0.00 0.00 57.07 57.23 3dl6 s TYR 146 Cb -0.10 0.05 -0.09 0.00 -0.40 0.00 0.00 41.96 41.41 3dl6 s TYR 146 CO 0.05 -0.17 1.17 0.12 -1.57 0.00 0.00 175.55 175.14 3dl6 s PHE 147 N 0.75 3.18 0.37 2.71 2.19 -0.51 -4.68 117.98 121.99 3dl6 s PHE 147 Ca -0.05 1.57 -0.06 0.00 0.33 0.00 0.00 56.93 58.71 3dl6 s PHE 147 Cb -0.07 -3.40 0.09 0.00 -1.31 0.00 0.00 43.02 38.33 3dl6 s PHE 147 CO -0.04 -1.21 0.28 -0.35 1.83 0.00 0.00 175.22 175.73 3dl6 n PRO 148 N 0.40 -2.06 -3.11 10.12 -0.04 -1.26 -4.87 135.00 134.18 3dl6 n PRO 148 Ca 0.03 -0.45 -0.42 0.00 -0.04 0.00 0.00 63.50 62.62 3dl6 n PRO 148 Cb 0.46 -0.48 -0.07 0.00 -0.04 0.00 0.00 33.50 33.37 3dl6 n PRO 148 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3dl6 s GLU 149 N -3.64 3.72 -0.34 0.54 0.41 -1.26 -4.99 118.70 113.13 3dl6 s GLU 149 Ca 0.19 0.10 -0.37 0.00 -0.41 0.00 0.00 54.97 54.49 3dl6 s GLU 149 Cb -0.02 -3.80 -0.13 0.00 -1.78 0.00 0.00 34.13 28.40 3dl6 s GLU 149 CO 0.15 -0.71 2.12 -0.89 -0.49 0.00 0.00 175.26 175.44 3dl6 n ILE 150 N 5.56 0.20 -1.55 -1.63 5.41 -1.26 -4.84 119.36 121.24 3dl6 n ILE 150 Ca -0.01 -0.20 -0.41 0.00 1.00 0.00 0.00 62.75 63.13 3dl6 n ILE 150 Cb 0.49 -1.50 0.02 0.00 -0.71 0.00 0.00 39.64 37.94 3dl6 n ILE 150 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3dl6 n PRO 151 N 7.77 0.99 0.00 0.38 -0.04 -1.26 -4.80 135.00 138.04 3dl6 n PRO 151 Ca 0.40 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 3dl6 n PRO 151 Cb 0.19 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 3dl6 n PRO 151 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dl6 n GLU 152 N 0.15 0.00 0.00 0.54 1.02 -1.26 -1.19 120.64 119.90 3dl6 n GLU 152 Ca 0.11 0.40 0.14 0.00 -0.02 0.00 0.00 57.16 57.79 3dl6 n GLU 152 Cb 0.41 -1.59 0.72 0.00 -0.02 0.00 0.00 31.44 30.96 3dl6 n GLU 152 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3dl6 n THR 153 N -1.39 0.02 -4.14 2.62 -2.24 -1.26 -4.78 114.28 103.11 3dl6 n THR 153 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.43 3dl6 n THR 153 Cb 0.09 -0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 67.72 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 -2.67 3.33 -0.04 4.78 0.08 -0.33 -3.27 117.98 119.84 3dl6 s PHE 154 Ca 0.25 0.28 0.01 0.00 0.12 0.00 0.00 56.93 57.59 3dl6 s PHE 154 Cb 0.20 -1.90 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 3dl6 s PHE 154 CO 0.47 0.50 -0.06 -0.51 -0.10 0.00 0.00 175.22 175.52 3dl6 s LEU 155 N -0.68 1.44 0.10 -0.37 1.43 0.62 -4.92 118.68 116.29 3dl6 s LEU 155 Ca 0.12 -0.16 -0.33 0.00 -1.03 0.00 0.00 54.13 52.73 3dl6 s LEU 155 Cb -0.12 -0.51 -0.13 0.00 0.03 0.00 0.00 46.19 45.47 3dl6 s LEU 155 CO 0.02 -0.03 1.71 -2.65 0.23 0.00 0.00 176.35 175.64 3dl6 n PRO 156 N 3.91 2.33 0.00 1.29 -0.02 -1.26 -1.98 135.00 139.27 3dl6 n PRO 156 Ca -0.24 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3dl6 n PRO 156 Cb 0.51 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 3dl6 n PRO 156 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3dl6 n VAL 157 N 4.10 0.00 -3.78 -1.45 0.24 -1.19 -2.74 118.33 113.50 3dl6 n VAL 157 Ca 0.18 -0.45 -0.13 0.00 -2.04 0.00 0.00 64.34 61.91 3dl6 n VAL 157 Cb 0.31 1.05 -0.10 0.00 -1.47 0.00 0.00 33.84 33.62 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 -0.50 -0.23 -0.19 6.34 5.04 -1.26 -3.91 117.35 122.64 3dl6 s TYR 158 Ca 0.00 0.52 -0.04 0.00 -2.44 0.00 0.00 57.07 55.11 3dl6 s TYR 158 Cb 0.00 0.08 0.08 0.00 0.35 0.00 0.00 41.96 42.48 3dl6 s TYR 158 CO 0.00 -0.23 0.20 1.41 -1.34 0.00 0.00 175.55 175.59 3dl6 s MET 159 N -0.42 0.16 0.94 4.97 -2.45 -0.82 -3.31 119.30 118.38 3dl6 s MET 159 Ca -0.05 0.21 -0.12 0.00 -1.25 0.00 0.00 55.69 54.48 3dl6 s MET 159 Cb -0.04 -1.18 0.16 0.00 1.25 0.00 0.00 34.83 35.02 3dl6 s MET 159 CO 0.01 -0.62 1.09 -1.54 1.05 0.00 0.00 175.02 175.02 3dl6 s SER 160 N 2.30 3.01 0.77 1.11 1.04 0.02 -2.08 113.70 119.87 3dl6 s SER 160 Ca 0.06 1.58 -0.12 0.00 0.48 0.00 0.00 55.95 57.94 3dl6 s SER 160 Cb -0.15 -2.24 0.06 0.00 0.10 0.00 0.00 66.02 63.79 3dl6 s SER 160 CO -0.11 -2.94 1.12 0.00 0.98 0.00 0.00 173.24 172.29 3dl6 s GLN 161 N -4.83 2.10 0.34 4.02 -2.07 -1.26 -3.76 119.66 114.21 3dl6 s GLN 161 Ca 0.65 1.39 -0.27 0.00 -1.82 0.00 0.00 55.36 55.30 3dl6 s GLN 161 Cb -0.20 -1.86 -0.09 0.00 -1.09 0.00 0.00 33.01 29.77 3dl6 s GLN 161 CO 0.58 -1.79 1.19 0.99 -1.32 0.00 0.00 175.29 174.94 3dl6 s THR 162 N -2.58 3.12 0.28 3.63 2.01 -1.26 -4.61 115.64 116.23 3dl6 s THR 162 Ca 0.66 1.05 0.08 0.00 0.31 0.00 0.00 61.69 63.79 3dl6 s THR 162 Cb -0.21 -3.64 -0.06 0.00 0.01 0.00 0.00 72.50 68.61 3dl6 s THR 162 CO 0.51 0.19 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.18 3dl6 s PHE 163 N -1.26 2.05 -0.01 4.92 0.40 -0.43 -4.61 117.98 119.03 3dl6 s PHE 163 Ca 0.51 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 3dl6 s PHE 163 Cb -0.34 -1.11 0.01 0.00 0.51 0.00 0.00 43.02 42.09 3dl6 s PHE 163 CO 0.43 0.40 -0.03 0.00 0.70 0.00 0.00 175.22 176.72 3dl6 s THR 165 N 0.28 -0.32 -1.59 0.00 2.01 -0.44 -4.84 115.64 110.74 3dl6 s THR 165 Ca -0.03 0.25 -0.01 0.00 0.31 0.00 0.00 61.69 62.22 3dl6 s THR 165 Cb -0.06 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 72.04 3dl6 s THR 165 CO -0.00 0.08 0.07 0.29 -0.69 0.00 0.00 174.62 174.37 3dl6 n LYS 166 N 5.33 -1.88 -1.55 4.92 5.02 -1.26 -1.70 118.16 127.04 3dl6 n LYS 166 Ca -0.05 0.90 -0.11 0.00 -2.02 0.00 0.00 58.31 57.03 3dl6 n LYS 166 Cb 0.50 -5.47 -0.03 0.00 -0.02 0.00 0.00 35.03 30.01 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 -1.66 -4.06 -4.35 4.39 5.03 -1.26 -5.00 115.26 108.35 3dl6 n ASN 167 Ca -0.21 0.19 -0.34 0.00 0.87 0.00 0.00 54.58 55.09 3dl6 n ASN 167 Cb 0.66 -2.71 -0.14 0.00 -1.02 0.00 0.00 39.78 36.58 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 -2.43 3.37 0.28 2.41 1.01 -0.69 -4.84 121.20 120.31 3dl6 s ILE 168 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 3dl6 s ILE 168 Cb 0.00 -2.50 -0.06 0.00 0.01 0.00 0.00 42.46 39.91 3dl6 s ILE 168 CO 0.00 0.46 0.59 -0.44 0.00 0.00 0.00 174.94 175.54 3dl6 s SER 169 N 1.05 6.56 -0.20 3.58 0.01 -1.26 -1.33 113.70 122.10 3dl6 s SER 169 Ca 0.00 0.89 -0.28 0.00 1.31 0.00 0.00 55.95 57.88 3dl6 s SER 169 Cb -0.15 -2.22 0.11 0.00 0.21 0.00 0.00 66.02 63.98 3dl6 s SER 169 CO -0.00 -0.16 0.93 -0.72 0.41 0.00 0.00 173.24 173.70 3dl6 s TYR 170 N -1.99 -0.50 0.29 2.43 1.13 -0.23 0.72 117.35 119.20 3dl6 s TYR 170 Ca 0.47 1.06 0.09 0.00 -1.41 0.00 0.00 57.07 57.28 3dl6 s TYR 170 Cb -0.11 0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 3dl6 s TYR 170 CO 0.25 -0.34 0.04 -0.51 -2.51 0.00 0.00 175.55 172.49 3dl6 s ASP 171 N -0.43 4.62 -0.25 -0.18 1.01 -0.54 -1.32 116.67 119.59 3dl6 s ASP 171 Ca -0.01 -0.67 0.02 0.00 0.71 0.00 0.00 52.55 52.60 3dl6 s ASP 171 Cb -0.03 -0.84 0.06 0.00 1.01 0.00 0.00 42.92 43.13 3dl6 s ASP 171 CO -0.00 -0.08 -0.06 -0.36 0.21 0.00 0.00 175.17 174.87 3dl6 s PHE 172 N -2.34 2.78 0.06 4.23 0.08 -1.26 -1.25 117.98 120.27 3dl6 s PHE 172 Ca 0.33 -2.04 0.06 0.00 0.12 0.00 0.00 56.93 55.40 3dl6 s PHE 172 Cb -0.05 -1.79 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 3dl6 s PHE 172 CO 0.21 -0.83 -0.16 0.00 -0.10 0.00 0.00 175.22 174.34 3dl6 s MET 173 N 1.26 0.99 -0.37 0.44 0.23 -0.32 -0.80 119.30 120.73 3dl6 s MET 173 Ca -0.06 -0.93 0.02 0.00 -1.03 0.00 0.00 55.69 53.69 3dl6 s MET 173 Cb -0.19 -1.06 0.11 0.00 -1.53 0.00 0.00 34.83 32.16 3dl6 s MET 173 CO -0.06 0.25 0.14 0.96 -2.03 0.00 0.00 175.02 174.28 3dl6 s ILE 174 N -1.05 1.54 0.33 3.16 -4.36 -1.21 -0.38 121.20 119.23 3dl6 s ILE 174 Ca 0.02 -2.14 -0.29 0.00 -0.26 0.00 0.00 60.65 57.98 3dl6 s ILE 174 Cb -0.09 -2.12 -0.10 0.00 1.25 0.00 0.00 42.46 41.39 3dl6 s ILE 174 CO 0.02 -0.73 1.36 -0.36 0.24 0.00 0.00 174.94 175.48 3dl6 s PHE 175 N 0.91 2.95 0.23 1.37 0.40 -0.87 -3.19 117.98 119.79 3dl6 s PHE 175 Ca 0.13 1.30 0.11 0.00 -0.60 0.00 0.00 56.93 57.87 3dl6 s PHE 175 Cb -0.21 -3.77 -0.05 0.00 0.51 0.00 0.00 43.02 39.51 3dl6 s PHE 175 CO -0.11 -2.22 -0.21 -2.00 0.70 0.00 0.00 175.22 171.38 3dl6 s GLU 176 N -1.62 1.56 -0.25 0.44 2.12 -0.84 -0.48 118.70 119.64 3dl6 s GLU 176 Ca 0.51 -1.64 -0.06 0.00 0.36 0.00 0.00 54.97 54.15 3dl6 s GLU 176 Cb -0.41 -1.70 -0.01 0.00 0.26 0.00 0.00 34.13 32.26 3dl6 s GLU 176 CO 0.53 0.34 0.02 0.21 -0.54 0.00 0.00 175.26 175.82 3dl6 s LYS 177 N -3.18 3.41 -0.00 4.30 2.20 -0.26 -0.28 119.74 125.93 3dl6 s LYS 177 Ca 0.25 -0.62 0.07 0.00 -0.36 0.00 0.00 55.97 55.31 3dl6 s LYS 177 Cb -0.06 -3.19 -0.02 0.00 -1.51 0.00 0.00 37.83 33.05 3dl6 s LYS 177 CO 0.12 -0.24 -0.23 1.14 -0.36 0.00 0.00 175.35 175.77 3dl6 s GLN 178 N 1.53 2.11 0.00 4.03 -2.07 -1.20 -4.96 119.66 119.09 3dl6 s GLN 178 Ca 0.05 -0.93 0.00 0.00 -1.82 0.00 0.00 55.36 52.66 3dl6 s GLN 178 Cb -0.15 -2.10 0.00 0.00 -1.09 0.00 0.00 33.01 29.66 3dl6 s GLN 178 CO 0.00 0.56 0.00 0.39 -1.32 0.00 0.00 175.29 174.92 3dl6 n GLU 179 N 2.16 0.00 0.00 9.60 4.71 -1.26 -4.90 120.64 130.95 3dl6 n GLU 179 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.99 3dl6 n GLU 179 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.95 3dl6 n GLU 179 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 3dl6 n LYS 180 N 0.00 0.00 -0.03 3.49 2.85 -1.26 -5.28 118.16 117.93 3dl6 n LYS 180 Ca 0.00 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.10 3dl6 n LYS 180 Cb 0.00 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.25 3dl6 n LYS 180 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 3dl6 h GLN 192 N 0.00 0.11 -5.77 -1.58 4.20 -2.03 -3.58 115.11 106.46 3dl6 h GLN 192 Ca 0.00 -0.16 -0.62 0.00 0.06 0.00 0.00 58.65 57.93 3dl6 h GLN 192 Cb 0.00 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 27.70 3dl6 h GLN 192 CO 0.00 1.00 -0.63 -0.48 -0.67 0.00 0.00 178.83 178.05 3dl6 s LEU 193 N -8.29 2.83 0.17 1.46 2.34 -1.26 -5.05 118.68 110.89 3dl6 s LEU 193 Ca -0.17 -1.30 -0.14 0.00 0.06 0.00 0.00 54.13 52.58 3dl6 s LEU 193 Cb -0.01 -0.95 0.06 0.00 -0.56 0.00 0.00 46.19 44.74 3dl6 s LEU 193 CO 0.73 -0.36 1.82 0.50 -1.06 0.00 0.00 176.35 177.98 3dl6 h LYS 194 N 1.86 0.72 -0.65 1.48 3.64 -2.05 -3.27 116.57 118.28 3dl6 h LYS 194 Ca -0.43 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 58.95 3dl6 h LYS 194 Cb 1.24 -0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.82 3dl6 h LYS 194 CO 0.77 0.50 -0.48 0.66 -2.27 0.00 0.00 179.45 178.63 3dl6 h SER 195 N 0.72 -1.72 0.43 4.20 4.64 -1.99 -1.25 113.55 118.57 3dl6 h SER 195 Ca 0.19 0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 3dl6 h SER 195 Cb -0.04 0.74 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3dl6 h SER 195 CO -0.04 -0.25 -0.21 0.40 -0.87 0.00 0.00 176.83 175.87 3dl6 h ILE 196 N -0.13 0.50 -1.02 0.95 2.04 -2.00 -0.44 117.51 117.42 3dl6 h ILE 196 Ca 0.11 -0.45 0.28 0.00 1.00 0.00 0.00 64.86 65.80 3dl6 h ILE 196 Cb 0.40 0.69 -0.13 0.00 -0.74 0.00 0.00 36.82 37.05 3dl6 h ILE 196 CO -0.68 0.07 0.61 0.44 0.00 0.00 0.00 178.15 178.59 3dl6 h ASP 197 N -0.86 0.59 0.08 1.72 3.32 -1.56 0.34 116.42 120.03 3dl6 h ASP 197 Ca -0.06 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3dl6 h ASP 197 Cb 0.56 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3dl6 h ASP 197 CO 0.10 0.02 -0.04 0.44 -1.72 0.00 0.00 179.24 178.04 3dl6 h ASP 198 N 0.47 -0.09 -0.90 6.45 3.45 -1.10 -1.30 116.42 123.40 3dl6 h ASP 198 Ca 0.67 -0.49 0.20 0.00 0.43 0.00 0.00 57.03 57.84 3dl6 h ASP 198 Cb 1.44 0.02 -0.11 0.00 -0.56 0.00 0.00 39.33 40.12 3dl6 h ASP 198 CO -0.49 0.50 0.44 0.74 -1.57 0.00 0.00 179.24 178.86 3dl6 h THR 199 N -0.74 0.57 -0.41 0.35 2.02 -0.04 0.28 112.91 114.94 3dl6 h THR 199 Ca -0.01 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.87 3dl6 h THR 199 Cb 0.58 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3dl6 h THR 199 CO 0.02 0.09 -0.22 0.58 0.37 0.00 0.00 175.52 176.36 3dl6 h VAL 200 N 0.50 1.28 -0.95 3.16 2.07 -0.96 -0.24 116.25 121.11 3dl6 h VAL 200 Ca 0.54 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.71 3dl6 h VAL 200 Cb 0.95 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 3dl6 h VAL 200 CO -0.47 0.46 0.63 0.44 0.02 0.00 0.00 177.57 178.66 3dl6 h ASP 201 N 0.70 1.09 0.17 0.57 3.45 0.52 0.20 116.42 123.11 3dl6 h ASP 201 Ca 0.09 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 3dl6 h ASP 201 Cb 0.79 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 3dl6 h ASP 201 CO 0.06 0.78 -0.08 -0.07 -1.57 0.00 0.00 179.24 178.36 3dl6 h LEU 202 N 1.28 -0.20 -2.65 1.55 4.07 -0.44 -2.24 115.31 116.69 3dl6 h LEU 202 Ca 0.36 -0.26 0.01 0.00 0.08 0.00 0.00 57.88 58.07 3dl6 h LEU 202 Cb -0.12 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 3dl6 h LEU 202 CO -0.08 0.17 0.10 0.25 -1.08 0.00 0.00 178.44 177.79 3dl6 h LEU 203 N -0.59 0.00 -0.21 1.67 5.85 -0.79 0.32 115.31 121.56 3dl6 h LEU 203 Ca -0.02 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.50 3dl6 h LEU 203 Cb 0.44 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3dl6 h LEU 203 CO 0.04 0.00 -0.92 1.23 -0.34 0.00 0.00 178.44 178.45 3dl6 h GLY 204 N 0.00 0.14 0.16 3.75 0.00 -0.05 -3.25 103.07 103.82 3dl6 h GLY 204 Ca 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 3dl6 h GLY 204 CO -0.00 0.24 -0.03 0.83 0.00 0.00 0.00 176.54 177.58 3dl6 h GLU 205 N 0.06 -0.08 0.00 4.80 5.08 -0.46 -3.36 114.58 120.62 3dl6 h GLU 205 Ca -0.04 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3dl6 h GLU 205 Cb 1.58 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.85 3dl6 h GLU 205 CO 0.13 0.47 0.00 -0.89 -1.00 0.00 0.00 179.01 177.72 3dl6 n ILE 206 N -4.78 0.00 -1.47 3.13 5.41 -0.66 -4.20 119.36 116.79 3dl6 n ILE 206 Ca -0.07 0.41 -0.43 0.00 1.00 0.00 0.00 62.75 63.66 3dl6 n ILE 206 Cb 0.29 -1.03 -0.00 0.00 -0.71 0.00 0.00 39.64 38.18 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 0.00 -0.22 0.00 1.39 3.72 -1.22 -5.02 117.46 116.10 3dl6 n PHE 207 Ca 0.00 0.67 0.00 0.00 -0.05 0.00 0.00 57.45 58.07 3dl6 n PHE 207 Cb 0.00 -2.03 0.00 0.00 -0.94 0.00 0.00 39.48 36.51 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 1.73 1.23 0.00 1.37 0.00 -1.26 -4.37 105.19 103.89 3dl6 n GLY 208 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.49 0.51 -0.61 5.41 -1.26 -1.83 119.36 122.06 3dl6 n ILE 209 Ca 0.00 0.20 0.12 0.00 1.00 0.00 0.00 62.75 64.08 3dl6 n ILE 209 Cb 0.00 -1.20 0.46 0.00 -0.71 0.00 0.00 39.64 38.18 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 -1.00 0.21 -3.74 0.38 1.74 -1.26 -4.64 116.66 108.35 3dl6 n ARG 210 Ca 0.00 0.33 -0.37 0.00 -0.77 0.00 0.00 57.85 57.03 3dl6 n ARG 210 Cb 0.08 -1.83 -0.12 0.00 -1.02 0.00 0.00 32.46 29.57 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 -3.22 3.42 0.43 5.56 2.20 -0.76 -4.97 119.74 122.40 3dl6 s LYS 211 Ca 0.07 -0.64 0.24 0.00 -0.36 0.00 0.00 55.97 55.28 3dl6 s LYS 211 Cb 0.11 -3.38 1.25 0.00 -1.51 0.00 0.00 37.83 34.30 3dl6 s LYS 211 CO 0.48 -0.31 1.72 1.98 -0.36 0.00 0.00 175.35 178.86 3dl6 h MET 212 N 8.26 0.25 -0.82 4.03 1.85 -1.88 0.16 114.93 126.77 3dl6 h MET 212 Ca -0.35 -0.01 0.20 0.00 -0.61 0.00 0.00 59.70 58.93 3dl6 h MET 212 Cb 1.15 -0.06 -0.14 0.00 0.43 0.00 0.00 31.60 32.99 3dl6 h MET 212 CO 0.59 0.16 0.09 0.78 -0.40 0.00 0.00 176.91 178.13 3dl6 h GLY 213 N 0.25 1.06 2.00 1.39 0.00 -1.93 0.30 103.07 106.15 3dl6 h GLY 213 Ca 0.67 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 48.03 3dl6 h GLY 213 CO -0.31 -0.34 -0.16 3.43 0.00 0.00 0.00 176.54 179.17 3dl6 h ASN 214 N 0.13 0.00 0.54 0.19 4.21 -0.95 -2.12 115.58 117.57 3dl6 h ASN 214 Ca 0.48 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.88 3dl6 h ASN 214 Cb 0.90 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.09 3dl6 h ASN 214 CO -0.69 0.16 -0.53 0.03 -1.29 0.00 0.00 177.43 175.11 3dl6 h ARG 215 N 0.00 0.00 -4.05 0.81 3.08 -0.44 -3.34 114.38 110.43 3dl6 h ARG 215 Ca -0.00 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.35 3dl6 h ARG 215 Cb 0.61 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.32 3dl6 h ARG 215 CO 0.02 0.53 -0.44 -1.01 -1.07 0.00 0.00 179.97 178.00 3dl6 s HIS 216 N -3.81 3.50 0.17 3.04 3.76 -0.80 -4.93 115.29 116.22 3dl6 s HIS 216 Ca -0.02 -2.50 -0.01 0.00 -0.15 0.00 0.00 55.06 52.38 3dl6 s HIS 216 Cb 0.13 -3.25 -0.04 0.00 1.11 0.00 0.00 32.58 30.53 3dl6 s HIS 216 CO 0.75 -0.92 0.36 0.15 -0.85 0.00 0.00 174.74 174.23 3dl6 s LYS 217 N 0.60 3.51 -0.03 1.40 1.02 -1.25 -4.80 119.74 120.20 3dl6 s LYS 217 Ca 0.12 -0.35 -0.30 0.00 0.02 0.00 0.00 55.97 55.46 3dl6 s LYS 217 Cb -0.22 -2.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.19 3dl6 s LYS 217 CO -0.04 0.44 1.08 0.12 -0.92 0.00 0.00 175.35 176.03 3dl6 s PHE 218 N -1.79 3.48 0.38 3.18 5.36 -1.26 -4.86 117.98 122.47 3dl6 s PHE 218 Ca 0.38 1.49 -0.23 0.00 -0.96 0.00 0.00 56.93 57.61 3dl6 s PHE 218 Cb -0.11 -3.26 -0.15 0.00 -0.34 0.00 0.00 43.02 39.16 3dl6 s PHE 218 CO 0.28 -0.58 0.36 -2.30 -1.46 0.00 0.00 175.22 171.52 3dl6 n PRO 219 N 4.47 0.27 -2.82 10.12 -0.02 -1.26 -4.92 135.00 140.84 3dl6 n PRO 219 Ca 0.08 0.10 -0.35 0.00 -2.02 0.00 0.00 63.50 61.31 3dl6 n PRO 219 Cb 0.48 -1.23 -0.07 0.00 -0.02 0.00 0.00 33.50 32.67 3dl6 n PRO 219 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3dl6 s LYS 220 N -1.25 4.42 0.55 -0.52 3.01 -1.26 -4.91 119.74 119.77 3dl6 s LYS 220 Ca 0.62 1.21 0.32 0.00 -1.01 0.00 0.00 55.97 57.10 3dl6 s LYS 220 Cb -0.67 -2.56 1.48 0.00 -1.01 0.00 0.00 37.83 35.07 3dl6 s LYS 220 CO 0.60 0.17 1.87 1.49 0.51 0.00 0.00 175.35 179.99 3dl6 h GLU 221 N 2.69 0.00 0.00 1.68 4.81 -1.93 -0.18 114.58 121.65 3dl6 h GLU 221 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3dl6 h GLU 221 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3dl6 h GLU 221 CO 0.64 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 178.07 3dl6 n GLU 222 N -4.18 0.29 0.00 1.92 0.00 -1.26 -2.72 120.64 114.68 3dl6 n GLU 222 Ca 0.18 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.42 3dl6 n GLU 222 Cb 0.97 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.91 3dl6 n GLU 222 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 3dl6 n ILE 223 N -1.31 0.72 -3.66 3.84 -5.35 -0.11 -5.02 119.36 108.48 3dl6 n ILE 223 Ca 0.10 -0.73 -0.36 0.00 -0.27 0.00 0.00 62.75 61.49 3dl6 n ILE 223 Cb 0.19 0.64 -0.09 0.00 -1.74 0.00 0.00 39.64 38.64 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 -0.72 3.36 -0.19 4.28 6.04 -1.04 -4.52 117.35 124.56 3dl6 s TYR 224 Ca 0.00 0.31 -0.29 0.00 0.04 0.00 0.00 57.07 57.13 3dl6 s TYR 224 Cb 0.00 -2.25 -0.01 0.00 -1.04 0.00 0.00 41.96 38.66 3dl6 s TYR 224 CO 0.00 0.16 1.29 1.21 -1.54 0.00 0.00 175.55 176.67 3dl6 s ASN 225 N 0.75 6.86 -1.06 4.32 3.84 -1.26 -3.62 114.94 124.77 3dl6 s ASN 225 Ca 0.09 1.60 -0.15 0.00 0.21 0.00 0.00 52.86 54.61 3dl6 s ASN 225 Cb -0.13 -2.54 -0.02 0.00 -0.55 0.00 0.00 41.25 38.02 3dl6 s ASN 225 CO 0.02 -0.85 0.80 0.41 -2.79 0.00 0.00 177.10 174.69 3dl6 n THR 226 N 5.59 -6.78 0.12 -5.21 -1.04 -1.26 -4.83 114.28 100.86 3dl6 n THR 226 Ca 0.14 -0.92 0.07 0.00 -2.04 0.00 0.00 64.05 61.30 3dl6 n THR 226 Cb 0.45 -4.94 0.39 0.00 -1.82 0.00 0.00 70.33 64.41 3dl6 n THR 226 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3dl6 n PRO 227 N -3.68 0.09 0.20 -2.82 -0.04 -1.24 -1.37 135.00 126.15 3dl6 n PRO 227 Ca -0.09 0.58 0.08 0.00 -0.04 0.00 0.00 63.50 64.02 3dl6 n PRO 227 Cb 0.59 -1.86 0.36 0.00 -0.04 0.00 0.00 33.50 32.55 3dl6 n PRO 227 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dl6 h SER 228 N 0.00 0.00 -2.02 3.54 4.64 -1.88 -3.36 113.55 114.47 3dl6 h SER 228 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 3dl6 h SER 228 Cb 0.11 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.04 3dl6 h SER 228 CO 0.00 0.31 1.15 -0.63 -0.87 0.00 0.00 176.83 176.79 3dl6 s ILE 229 N -3.54 4.60 -0.15 0.95 1.01 -0.47 -4.45 121.20 119.15 3dl6 s ILE 229 Ca 0.01 -1.67 -0.18 0.00 0.00 0.00 0.00 60.65 58.81 3dl6 s ILE 229 Cb 0.10 -4.89 -0.15 0.00 0.01 0.00 0.00 42.46 37.53 3dl6 s ILE 229 CO 0.67 -1.64 0.30 -0.09 0.00 0.00 0.00 174.94 174.17 3dl6 h ARG 230 N 8.58 0.00 -0.02 2.79 2.43 -1.73 -3.42 114.38 123.00 3dl6 h ARG 230 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3dl6 h ARG 230 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 3dl6 h ARG 230 CO 1.22 0.64 -0.20 1.19 -1.51 0.00 0.00 179.97 181.30 3dl6 n PHE 231 N -4.59 0.00 -2.86 2.20 3.01 -1.26 -4.66 117.46 109.30 3dl6 n PHE 231 Ca -0.14 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.14 3dl6 n PHE 231 Cb 0.41 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.87 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 1.24 3.63 3.14 1.37 0.00 -1.25 -4.94 105.19 108.37 3dl6 n GLY 232 Ca 0.10 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.04 3.19 -0.01 1.61 1.74 -1.26 -1.94 116.66 119.95 3dl6 n ARG 233 Ca 0.23 -3.19 -0.08 0.00 -0.77 0.00 0.00 57.85 54.04 3dl6 n ARG 233 Cb 0.67 -3.25 -0.07 0.00 -1.02 0.00 0.00 32.46 28.80 3dl6 n ARG 233 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3dl6 h GLU 234 N 6.62 -0.10 -5.69 5.56 5.08 -1.81 -3.46 114.58 120.78 3dl6 h GLU 234 Ca 0.46 0.01 -0.82 0.00 -1.00 0.00 0.00 59.36 58.00 3dl6 h GLU 234 Cb 0.75 0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.03 3dl6 h GLU 234 CO 1.60 0.34 0.57 1.58 -1.00 0.00 0.00 179.01 182.11 3dl6 n HIS 235 N -4.80 1.53 1.90 4.33 -0.00 -0.88 -4.62 115.22 112.67 3dl6 n HIS 235 Ca -0.06 1.08 0.10 0.00 0.46 0.00 0.00 57.72 59.30 3dl6 n HIS 235 Cb 0.24 -2.10 0.58 0.00 -0.12 0.00 0.00 29.99 28.59 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 3.48 0.03 0.14 1.57 4.02 -1.26 -1.47 117.16 123.66 3dl6 n TYR 236 Ca 0.28 -0.01 0.01 0.00 -0.01 0.00 0.00 57.90 58.17 3dl6 n TYR 236 Cb -0.04 0.00 0.31 0.00 -0.02 0.00 0.00 39.34 39.59 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 0.32 0.13 0.00 -0.72 4.81 -1.89 -2.75 114.58 114.47 3dl6 h GLU 237 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3dl6 h GLU 237 Cb 0.07 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3dl6 h GLU 237 CO 0.00 0.46 0.00 1.19 -0.73 0.00 0.00 179.01 179.93 3dl6 n PHE 238 N -4.10 0.00 0.12 0.92 3.72 -0.54 -1.26 117.46 116.32 3dl6 n PHE 238 Ca -0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.45 3dl6 n PHE 238 Cb 0.41 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.69 -2.87 115.11 110.55 3dl6 h GLN 239 Ca 0.00 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.81 3dl6 h GLN 239 Cb 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.37 3dl6 h GLN 239 CO 0.00 0.20 -2.30 0.98 -0.95 0.00 0.00 178.83 176.76 3dl6 n TYR 240 N -2.97 0.00 -0.22 2.96 4.19 -0.39 -3.71 117.16 117.02 3dl6 n TYR 240 Ca -0.01 0.00 0.18 0.00 3.31 0.00 0.00 57.90 61.38 3dl6 n TYR 240 Cb 0.66 -0.84 0.50 0.00 0.49 0.00 0.00 39.34 40.16 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 -0.79 0.41 -0.04 2.98 3.38 -1.42 0.12 115.31 119.95 3dl6 h LEU 241 Ca -0.59 0.04 -0.26 0.00 0.09 0.00 0.00 57.88 57.16 3dl6 h LEU 241 Cb 1.53 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.25 3dl6 h LEU 241 CO -0.34 0.18 -1.07 0.44 0.09 0.00 0.00 178.44 177.73 3dl6 h ASP 242 N 0.42 0.63 -0.36 -0.43 5.19 -1.71 -2.03 116.42 118.12 3dl6 h ASP 242 Ca 0.44 -0.55 -0.08 0.00 -0.62 0.00 0.00 57.03 56.22 3dl6 h ASP 242 Cb 1.04 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.34 3dl6 h ASP 242 CO -0.16 1.36 -0.05 0.25 -3.12 0.00 0.00 179.24 177.53 3dl6 h LEU 243 N 0.23 0.75 0.23 1.55 5.85 -1.37 0.28 115.31 122.82 3dl6 h LEU 243 Ca -0.12 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 3dl6 h LEU 243 Cb 1.74 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 3dl6 h LEU 243 CO 0.19 0.85 -0.20 0.25 -0.34 0.00 0.00 178.44 179.18 3dl6 h LEU 244 N 0.71 -0.54 -2.68 2.25 5.85 -0.74 -1.93 115.31 118.23 3dl6 h LEU 244 Ca 0.13 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3dl6 h LEU 244 Cb 0.51 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 3dl6 h LEU 244 CO 0.03 -0.28 0.09 0.77 -0.34 0.00 0.00 178.44 178.71 3dl6 h SER 245 N -0.43 0.00 0.49 1.25 4.64 -1.15 -1.66 113.55 116.70 3dl6 h SER 245 Ca -0.03 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.10 3dl6 h SER 245 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 3dl6 h SER 245 CO -0.01 0.00 -0.83 -0.09 -0.87 0.00 0.00 176.83 175.03 3dl6 h ARG 246 N 0.00 0.25 0.21 4.77 2.43 0.31 -2.38 114.38 119.97 3dl6 h ARG 246 Ca 0.01 -0.25 -0.33 0.00 -0.81 0.00 0.00 59.98 58.60 3dl6 h ARG 246 Cb 0.19 0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3dl6 h ARG 246 CO -0.00 0.95 -1.51 -0.39 -1.51 0.00 0.00 179.97 177.51 3dl6 h VAL 247 N 0.15 1.23 -0.24 0.20 -1.51 -0.84 -2.23 116.25 113.01 3dl6 h VAL 247 Ca -0.04 -2.73 0.07 0.00 -1.23 0.00 0.00 66.70 62.77 3dl6 h VAL 247 Cb 1.44 2.94 -0.01 0.00 -2.13 0.00 0.00 31.29 33.53 3dl6 h VAL 247 CO 0.13 0.83 0.48 0.25 -1.23 0.00 0.00 177.57 178.04 3dl6 h LEU 248 N 0.12 0.00 0.00 4.19 5.85 -1.29 2.80 115.31 126.98 3dl6 h LEU 248 Ca -0.26 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.33 3dl6 h LEU 248 Cb 2.11 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.12 3dl6 h LEU 248 CO 0.23 0.00 -1.06 1.21 -0.34 0.00 0.00 178.44 178.49 3dl6 n GLU 249 N -3.24 0.52 0.00 1.25 4.07 -0.90 -4.66 120.64 117.68 3dl6 n GLU 249 Ca 0.04 0.48 0.10 0.00 -0.06 0.00 0.00 57.16 57.71 3dl6 n GLU 249 Cb 0.60 -1.66 -0.01 0.00 -0.06 0.00 0.00 31.44 30.31 3dl6 n GLU 249 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3dl6 n ASN 250 N -4.49 1.84 -4.67 4.31 4.13 -0.72 -4.99 115.26 110.66 3dl6 n ASN 250 Ca -0.22 -1.42 -0.55 0.00 1.68 0.00 0.00 54.58 54.07 3dl6 n ASN 250 Cb 0.51 0.49 -0.07 0.00 -1.54 0.00 0.00 39.78 39.18 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 1.32 0.81 3.65 7.41 0.00 0.93 -4.80 105.19 114.51 3dl6 n GLY 251 Ca 0.08 0.85 -0.40 0.00 0.00 0.00 0.00 46.02 46.55 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 2.65 3.56 0.09 4.61 0.00 -0.75 -4.44 121.76 127.49 3dl6 s ALA 252 Ca 0.93 -0.32 -0.32 0.00 0.00 0.00 0.00 51.96 52.25 3dl6 s ALA 252 Cb -0.99 -2.98 -0.11 0.00 0.00 0.00 0.00 23.12 19.03 3dl6 s ALA 252 CO 0.58 -0.62 1.80 0.98 0.00 0.00 0.00 175.76 178.50 3dl6 n TYR 253 N 5.21 2.50 -3.80 0.00 4.19 -1.26 -2.69 117.16 121.31 3dl6 n TYR 253 Ca -0.01 -0.05 -0.12 0.00 3.31 0.00 0.00 57.90 61.03 3dl6 n TYR 253 Cb 0.50 -2.68 -0.10 0.00 0.49 0.00 0.00 39.34 37.54 3dl6 n TYR 253 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 3dl6 s ARG 254 N 2.65 0.46 0.81 2.98 0.52 0.53 -4.98 118.95 121.93 3dl6 s ARG 254 Ca 0.83 -0.02 -0.11 0.00 -0.52 0.00 0.00 55.73 55.91 3dl6 s ARG 254 Cb -0.56 0.20 0.10 0.00 0.52 0.00 0.00 34.95 35.21 3dl6 s ARG 254 CO 0.40 -0.10 1.17 -1.83 0.02 0.00 0.00 175.30 174.96 3dl6 s GLU 255 N -0.71 1.78 0.27 3.54 1.03 -1.26 -0.51 118.70 122.83 3dl6 s GLU 255 Ca -0.08 -0.06 -0.20 0.00 0.03 0.00 0.00 54.97 54.66 3dl6 s GLU 255 Cb -0.04 -1.98 0.07 0.00 -0.80 0.00 0.00 34.13 31.37 3dl6 s GLU 255 CO 0.02 -1.67 0.93 0.54 -1.33 0.00 0.00 175.26 173.75 3dl6 s ASN 256 N -4.62 -0.01 0.27 0.83 6.03 -1.26 -4.80 114.94 111.38 3dl6 s ASN 256 Ca 0.64 -0.85 0.00 0.00 -1.03 0.00 0.00 52.86 51.62 3dl6 s ASN 256 Cb -0.10 0.65 0.56 0.00 -3.03 0.00 0.00 41.25 39.33 3dl6 s ASN 256 CO 0.49 -1.28 1.78 0.08 -2.03 0.00 0.00 177.10 176.14 3dl6 h ARG 257 N 2.00 0.71 -0.59 3.55 0.11 -1.98 -3.00 114.38 115.18 3dl6 h ARG 257 Ca -0.29 -0.04 0.14 0.00 0.10 0.00 0.00 59.98 59.89 3dl6 h ARG 257 Cb 1.23 -0.16 -0.03 0.00 1.11 0.00 0.00 29.97 32.12 3dl6 h ARG 257 CO 0.37 0.47 0.41 1.79 0.10 0.00 0.00 179.97 183.11 3dl6 h THR 258 N 0.73 0.77 0.00 0.08 1.35 -1.89 -3.46 112.91 110.49 3dl6 h THR 258 Ca 0.48 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 66.29 3dl6 h THR 258 Cb 0.64 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 3dl6 h THR 258 CO -0.34 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.57 3dl6 n GLY 259 N -1.60 1.23 3.22 5.82 0.00 -1.13 -4.71 105.19 108.02 3dl6 n GLY 259 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.28 3.35 0.72 -0.61 1.09 -1.26 -4.98 121.20 117.23 3dl6 s ILE 260 Ca 0.00 -1.24 -0.15 0.00 -1.10 0.00 0.00 60.65 58.16 3dl6 s ILE 260 Cb 0.00 -2.90 0.03 0.00 -1.06 0.00 0.00 42.46 38.54 3dl6 s ILE 260 CO 0.00 -0.12 1.21 -0.44 -0.10 0.00 0.00 174.94 175.49 3dl6 s SER 261 N 1.33 4.24 0.31 3.58 0.01 -1.26 -4.68 113.70 117.22 3dl6 s SER 261 Ca -0.03 2.38 0.03 0.00 1.31 0.00 0.00 55.95 59.64 3dl6 s SER 261 Cb -0.19 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.38 3dl6 s SER 261 CO 0.01 -2.23 0.06 0.42 0.41 0.00 0.00 173.24 171.91 3dl6 s THR 262 N -1.93 1.06 -0.19 1.44 -4.23 0.33 -1.26 115.64 110.86 3dl6 s THR 262 Ca 0.75 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.23 3dl6 s THR 262 Cb -0.30 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.80 3dl6 s THR 262 CO 0.45 -0.02 -0.06 -0.31 -0.54 0.00 0.00 174.62 174.13 3dl6 s TYR 263 N -3.39 2.93 -0.02 3.99 2.02 -0.71 -0.34 117.35 121.82 3dl6 s TYR 263 Ca 0.36 -0.82 0.01 0.00 -0.37 0.00 0.00 57.07 56.26 3dl6 s TYR 263 Cb 0.08 -2.03 0.01 0.00 -0.40 0.00 0.00 41.96 39.63 3dl6 s TYR 263 CO 0.15 -0.42 -0.04 -1.54 -1.57 0.00 0.00 175.55 172.12 3dl6 s SER 264 N 1.11 0.72 0.36 2.29 1.04 -1.10 -1.95 113.70 116.18 3dl6 s SER 264 Ca 0.01 -0.10 0.08 0.00 0.48 0.00 0.00 55.95 56.42 3dl6 s SER 264 Cb -0.15 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.67 3dl6 s SER 264 CO -0.01 -0.01 0.15 0.27 0.98 0.00 0.00 173.24 174.62 3dl6 s ILE 265 N 0.51 2.79 -0.18 -1.02 -4.36 -0.92 -1.80 121.20 116.21 3dl6 s ILE 265 Ca -0.06 -1.70 0.01 0.00 -0.26 0.00 0.00 60.65 58.64 3dl6 s ILE 265 Cb -0.10 -2.97 0.03 0.00 1.25 0.00 0.00 42.46 40.68 3dl6 s ILE 265 CO -0.00 -0.13 -0.16 0.12 0.24 0.00 0.00 174.94 175.01 3dl6 s PHE 266 N -2.48 2.62 0.00 1.37 5.36 -1.25 -1.16 117.98 122.44 3dl6 s PHE 266 Ca 0.39 -1.60 0.00 0.00 -0.96 0.00 0.00 56.93 54.76 3dl6 s PHE 266 Cb -0.01 -1.80 0.00 0.00 -0.34 0.00 0.00 43.02 40.88 3dl6 s PHE 266 CO 0.23 -0.77 0.00 0.41 -1.46 0.00 0.00 175.22 173.63 3dl6 n GLY 267 N 4.65 0.84 3.84 13.12 0.00 0.25 -4.99 105.19 122.91 3dl6 n GLY 267 Ca -0.18 -0.76 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.03 2.26 -0.05 1.61 -1.52 0.87 -4.95 119.66 115.84 3dl6 s GLN 268 Ca 0.00 -2.00 -0.20 0.00 -1.95 0.00 0.00 55.36 51.22 3dl6 s GLN 268 Cb 0.00 -2.01 0.04 0.00 -0.22 0.00 0.00 33.01 30.82 3dl6 s GLN 268 CO 0.00 -0.43 0.45 0.00 -0.25 0.00 0.00 175.29 175.06 3dl6 s MET 269 N -4.13 0.76 0.09 2.91 0.23 -1.26 -0.98 119.30 116.93 3dl6 s MET 269 Ca 0.33 0.10 0.03 0.00 -1.03 0.00 0.00 55.69 55.11 3dl6 s MET 269 Cb -0.00 0.35 -0.04 0.00 -1.53 0.00 0.00 34.83 33.61 3dl6 s MET 269 CO 0.19 -0.20 -0.08 -1.64 -2.03 0.00 0.00 175.02 171.26 3dl6 s MET 270 N -1.00 0.81 0.05 3.16 -1.94 0.16 -4.99 119.30 115.56 3dl6 s MET 270 Ca -0.10 -1.20 0.00 0.00 -1.71 0.00 0.00 55.69 52.68 3dl6 s MET 270 Cb -0.03 -0.36 -0.03 0.00 2.01 0.00 0.00 34.83 36.41 3dl6 s MET 270 CO 0.05 0.03 -0.04 0.50 -0.01 0.00 0.00 175.02 175.55 3dl6 s ARG 271 N -3.14 0.58 -0.09 2.03 3.52 -1.26 -1.53 118.95 119.07 3dl6 s ARG 271 Ca 0.07 -1.04 -0.17 0.00 -0.13 0.00 0.00 55.73 54.46 3dl6 s ARG 271 Cb 0.00 0.02 0.04 0.00 -1.56 0.00 0.00 34.95 33.45 3dl6 s ARG 271 CO -0.02 -0.05 0.42 -0.06 -0.81 0.00 0.00 175.30 174.78 3dl6 s PHE 272 N -2.92 -0.38 0.04 5.12 0.08 0.81 -4.84 117.98 115.88 3dl6 s PHE 272 Ca 0.00 0.79 -0.06 0.00 0.12 0.00 0.00 56.93 57.79 3dl6 s PHE 272 Cb 0.01 0.17 -0.05 0.00 -0.57 0.00 0.00 43.02 42.58 3dl6 s PHE 272 CO -0.05 -0.35 0.29 0.34 -0.10 0.00 0.00 175.22 175.34 3dl6 s ASP 273 N -0.63 6.49 0.00 1.36 3.68 -1.26 -0.40 116.67 125.91 3dl6 s ASP 273 Ca -0.07 0.56 0.00 0.00 2.13 0.00 0.00 52.55 55.16 3dl6 s ASP 273 Cb -0.04 -2.08 0.00 0.00 -1.45 0.00 0.00 42.92 39.35 3dl6 s ASP 273 CO 0.04 0.21 0.15 0.23 0.13 0.00 0.00 175.17 175.93 3dl6 n MET 274 N 0.87 2.96 0.04 4.34 2.81 -0.83 -4.55 117.12 122.76 3dl6 n MET 274 Ca -0.09 -0.15 -0.13 0.00 -1.81 0.00 0.00 57.70 55.52 3dl6 n MET 274 Cb 0.52 -0.58 -0.09 0.00 -0.71 0.00 0.00 33.22 32.36 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 -0.11 -0.00 0.03 3.08 -1.71 -3.35 114.38 112.31 3dl6 h ARG 275 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3dl6 h ARG 275 Cb 0.05 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3dl6 h ARG 275 CO 0.00 0.30 -0.90 0.39 -1.07 0.00 0.00 179.97 178.68 3dl6 n GLU 276 N -4.94 0.23 -3.91 0.04 -0.58 -1.26 -4.98 120.64 105.23 3dl6 n GLU 276 Ca -0.09 -0.18 -0.08 0.00 -0.42 0.00 0.00 57.16 56.39 3dl6 n GLU 276 Cb 0.24 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 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 -2.90 -0.19 -0.28 1.62 1.04 -1.26 -3.48 113.70 108.26 3dl6 s SER 277 Ca 0.10 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.82 3dl6 s SER 277 Cb 0.16 0.68 0.07 0.00 0.10 0.00 0.00 66.02 67.03 3dl6 s SER 277 CO 0.82 -1.28 -0.06 0.12 0.98 0.00 0.00 173.24 173.82 3dl6 s PHE 278 N -3.93 3.22 -0.29 5.02 5.36 -0.79 -4.07 117.98 122.50 3dl6 s PHE 278 Ca 0.15 -2.38 -0.08 0.00 -0.96 0.00 0.00 56.93 53.66 3dl6 s PHE 278 Cb -0.04 -2.09 -0.08 0.00 -0.34 0.00 0.00 43.02 40.46 3dl6 s PHE 278 CO 0.08 -0.88 1.44 -0.35 -1.46 0.00 0.00 175.22 174.05 3dl6 n PRO 279 N 4.44 0.63 -3.17 10.12 -0.04 -1.26 -4.18 135.00 141.53 3dl6 n PRO 279 Ca -0.09 -0.92 -0.42 0.00 -0.04 0.00 0.00 63.50 62.02 3dl6 n PRO 279 Cb 0.42 -2.26 -0.07 0.00 -0.04 0.00 0.00 33.50 31.55 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 0.12 4.49 0.36 1.53 2.96 -1.26 -4.35 118.68 122.53 3dl6 s LEU 280 Ca 0.25 -0.27 -0.25 0.00 -0.22 0.00 0.00 54.13 53.65 3dl6 s LEU 280 Cb 0.06 -2.65 -0.13 0.00 0.50 0.00 0.00 46.19 43.97 3dl6 s LEU 280 CO 0.06 -0.66 0.76 0.18 -1.32 0.00 0.00 176.35 175.36 3dl6 n LEU 281 N 6.03 0.86 -0.02 -0.68 4.77 -1.26 -4.66 117.00 122.04 3dl6 n LEU 281 Ca -0.03 1.03 0.03 0.00 -0.03 0.00 0.00 56.01 57.01 3dl6 n LEU 281 Cb 0.48 -1.19 -0.09 0.00 -2.33 0.00 0.00 43.42 40.28 3dl6 n LEU 281 CO 0.50 -2.22 -0.71 0.35 -1.33 0.00 0.00 177.39 173.98 3dl6 n THR 282 N -0.42 0.21 0.26 -5.08 -2.24 -1.26 -4.45 114.28 101.30 3dl6 n THR 282 Ca 0.11 -0.34 0.03 0.00 -2.27 0.00 0.00 64.05 61.58 3dl6 n THR 282 Cb 0.36 -0.02 0.14 0.00 -2.10 0.00 0.00 70.33 68.71 3dl6 n THR 282 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dl6 n THR 283 N -2.06 0.77 -3.63 4.28 -2.24 -1.26 -0.80 114.28 109.34 3dl6 n THR 283 Ca -0.07 0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.79 3dl6 n THR 283 Cb 0.47 -1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 67.52 3dl6 n THR 283 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3dl6 s LYS 284 N -2.47 0.79 -0.14 -0.78 2.20 -1.26 -4.63 119.74 113.45 3dl6 s LYS 284 Ca 0.06 1.02 -0.29 0.00 -0.36 0.00 0.00 55.97 56.39 3dl6 s LYS 284 Cb 0.04 0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 36.66 3dl6 s LYS 284 CO 0.08 -0.11 1.55 0.21 -0.36 0.00 0.00 175.35 176.72 3dl6 s LYS 285 N 0.65 4.04 0.14 4.03 2.20 0.45 -4.75 119.74 126.51 3dl6 s LYS 285 Ca -0.02 1.86 -0.06 0.00 -0.36 0.00 0.00 55.97 57.40 3dl6 s LYS 285 Cb -0.05 -3.96 -0.06 0.00 -1.51 0.00 0.00 37.83 32.26 3dl6 s LYS 285 CO -0.04 -0.99 0.39 0.08 -0.36 0.00 0.00 175.35 174.43 3dl6 s VAL 286 N 4.37 5.14 -1.49 4.02 1.01 -1.26 -4.62 120.40 127.57 3dl6 s VAL 286 Ca 0.68 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.65 3dl6 s VAL 286 Cb -0.27 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 3dl6 s VAL 286 CO 0.26 0.05 2.61 0.33 0.00 0.00 0.00 175.10 178.36 3dl6 n PHE 287 N 0.15 2.71 -0.11 5.22 -0.00 -1.26 -4.77 117.46 119.40 3dl6 n PHE 287 Ca -0.03 -2.93 -0.05 0.00 -0.00 0.00 0.00 57.45 54.44 3dl6 n PHE 287 Cb 0.52 -2.43 0.01 0.00 -0.00 0.00 0.00 39.48 37.58 3dl6 n PHE 287 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 3dl6 h ILE 288 N 3.43 0.52 -0.59 -2.13 6.09 -1.99 -0.92 117.51 121.93 3dl6 h ILE 288 Ca 0.73 0.00 0.11 0.00 -1.37 0.00 0.00 64.86 64.32 3dl6 h ILE 288 Cb 0.41 0.52 -0.08 0.00 0.47 0.00 0.00 36.82 38.14 3dl6 h ILE 288 CO 1.81 0.00 0.14 -0.09 -3.07 0.00 0.00 178.15 176.94 3dl6 h ARG 289 N -0.07 0.27 -0.54 2.19 2.43 -2.00 -0.19 114.38 116.48 3dl6 h ARG 289 Ca 0.19 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3dl6 h ARG 289 Cb 0.35 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 3dl6 h ARG 289 CO -0.43 0.18 0.34 0.78 -1.51 0.00 0.00 179.97 179.33 3dl6 h GLY 290 N 0.28 0.77 0.17 2.80 0.00 -1.76 -0.10 103.07 105.23 3dl6 h GLY 290 Ca 0.30 -0.30 0.18 0.00 0.00 0.00 0.00 47.33 47.50 3dl6 h GLY 290 CO -0.37 0.30 0.58 -2.22 0.00 0.00 0.00 176.54 174.82 3dl6 h ILE 291 N 0.72 0.73 0.21 2.60 2.04 0.24 -2.48 117.51 121.58 3dl6 h ILE 291 Ca 0.19 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3dl6 h ILE 291 Cb -0.05 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 35.94 3dl6 h ILE 291 CO -0.04 0.14 -0.10 0.15 0.00 0.00 0.00 178.15 178.30 3dl6 h PHE 292 N 0.76 -0.27 0.00 1.37 3.57 -0.14 -2.49 116.94 119.75 3dl6 h PHE 292 Ca 0.55 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.04 3dl6 h PHE 292 Cb 0.81 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.64 3dl6 h PHE 292 CO -0.02 -0.17 0.61 1.49 -2.23 0.00 0.00 178.31 177.99 3dl6 h GLU 293 N -0.56 0.00 0.00 1.11 4.57 -0.95 0.62 114.58 119.37 3dl6 h GLU 293 Ca -0.03 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.02 3dl6 h GLU 293 Cb 0.22 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 3dl6 h GLU 293 CO 0.05 0.00 -0.74 1.49 -1.18 0.00 0.00 179.01 178.62 3dl6 h GLU 294 N 0.00 0.00 -0.69 1.92 4.81 -1.50 -3.01 114.58 116.12 3dl6 h GLU 294 Ca 0.00 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 3dl6 h GLU 294 Cb 1.21 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 3dl6 h GLU 294 CO 0.00 0.95 0.46 1.25 -0.73 0.00 0.00 179.01 180.94 3dl6 h LEU 295 N -1.00 0.47 -0.13 1.64 7.12 0.63 0.98 115.31 125.02 3dl6 h LEU 295 Ca -0.20 0.01 -0.22 0.00 0.13 0.00 0.00 57.88 57.60 3dl6 h LEU 295 Cb 1.14 -0.08 0.01 0.00 -0.53 0.00 0.00 40.66 41.20 3dl6 h LEU 295 CO -0.12 0.27 -0.79 -0.29 -0.13 0.00 0.00 178.44 177.38 3dl6 h ILE 296 N 0.52 1.28 -0.94 4.05 6.09 -1.15 -1.94 117.51 125.41 3dl6 h ILE 296 Ca 0.32 -2.00 0.19 0.00 -1.37 0.00 0.00 64.86 62.00 3dl6 h ILE 296 Cb 0.56 2.05 -0.08 0.00 0.47 0.00 0.00 36.82 39.82 3dl6 h ILE 296 CO -0.10 0.63 0.60 -0.25 -3.07 0.00 0.00 178.15 175.96 3dl6 h TRP 297 N 0.49 0.76 0.26 2.19 7.01 -0.76 0.95 115.95 126.86 3dl6 h TRP 297 Ca -0.06 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 3dl6 h TRP 297 Cb 1.43 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 28.26 3dl6 h TRP 297 CO 0.09 0.20 -0.13 0.74 -2.79 0.00 0.00 178.44 176.56 3dl6 h PHE 298 N 0.58 -0.32 -0.99 2.65 0.04 -0.70 -2.06 116.94 116.13 3dl6 h PHE 298 Ca 0.50 -0.01 0.23 0.00 2.80 0.00 0.00 57.97 61.50 3dl6 h PHE 298 Cb 1.01 0.11 -0.12 0.00 2.20 0.00 0.00 35.95 39.15 3dl6 h PHE 298 CO -0.00 0.00 0.58 0.82 -0.60 0.00 0.00 178.31 179.11 3dl6 h ILE 299 N -0.96 0.57 0.00 -0.55 2.04 -0.53 0.85 117.51 118.93 3dl6 h ILE 299 Ca -0.04 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 3dl6 h ILE 299 Cb 0.48 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3dl6 h ILE 299 CO 0.06 0.11 -0.15 0.11 0.00 0.00 0.00 178.15 178.28 3dl6 h LYS 300 N 0.61 0.00 0.00 2.37 1.79 -0.90 -3.47 116.57 116.97 3dl6 h LYS 300 Ca 0.62 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.09 3dl6 h LYS 300 Cb 1.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 3dl6 h LYS 300 CO -0.46 0.15 0.00 0.41 -1.08 0.00 0.00 179.45 178.47 3dl6 n GLY 301 N -0.49 0.74 3.83 3.86 0.00 0.29 -5.03 105.19 108.39 3dl6 n GLY 301 Ca -0.01 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.71 6.89 0.00 1.61 2.15 -0.79 -4.20 116.67 119.62 3dl6 s ASP 302 Ca 0.00 1.55 0.00 0.00 0.43 0.00 0.00 52.55 54.53 3dl6 s ASP 302 Cb 0.00 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 3dl6 s ASP 302 CO 0.00 -0.30 0.41 0.35 -0.17 0.00 0.00 175.17 175.45 3dl6 n THR 303 N -0.53 0.11 -2.75 1.71 -2.24 -1.26 -4.59 114.28 104.72 3dl6 n THR 303 Ca 0.06 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 3dl6 n THR 303 Cb 0.54 1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 69.97 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 -0.11 6.23 0.52 3.42 3.04 -1.26 -2.88 114.94 123.90 3dl6 s ASN 304 Ca 0.00 -0.60 0.35 0.00 0.04 0.00 0.00 52.86 52.66 3dl6 s ASN 304 Cb 0.00 -2.47 1.51 0.00 -1.54 0.00 0.00 41.25 38.74 3dl6 s ASN 304 CO 0.00 -1.49 1.76 1.23 -3.04 0.00 0.00 177.10 175.56 3dl6 h GLY 305 N 11.74 0.25 1.24 1.21 0.00 -1.81 -1.13 103.07 114.58 3dl6 h GLY 305 Ca -0.28 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 3dl6 h GLY 305 CO 1.18 -0.04 0.29 3.43 0.00 0.00 0.00 176.54 181.40 3dl6 h ASN 306 N 0.06 0.89 0.00 0.19 -0.26 -1.91 -2.71 115.58 111.84 3dl6 h ASN 306 Ca 0.63 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 56.26 3dl6 h ASN 306 Cb 2.36 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 39.39 3dl6 h ASN 306 CO -0.07 0.78 0.02 1.41 -1.06 0.00 0.00 177.43 178.50 3dl6 n HIS 307 N -4.32 0.00 -0.06 1.19 8.25 -0.43 -0.79 115.22 119.06 3dl6 n HIS 307 Ca 0.06 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.45 3dl6 n HIS 307 Cb 0.16 -0.21 -0.08 0.00 1.12 0.00 0.00 29.99 30.98 3dl6 n HIS 307 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3dl6 n LEU 308 N -1.18 1.33 0.17 2.41 4.77 -1.03 -4.25 117.00 119.22 3dl6 n LEU 308 Ca 0.00 -0.03 0.04 0.00 -0.03 0.00 0.00 56.01 55.99 3dl6 n LEU 308 Cb 0.02 -0.07 0.47 0.00 -2.33 0.00 0.00 43.42 41.51 3dl6 n LEU 308 CO 0.00 0.48 0.93 0.40 -1.33 0.00 0.00 177.39 177.88 3dl6 h ILE 309 N 0.00 1.13 -0.39 -0.08 5.03 -0.86 0.61 117.51 122.95 3dl6 h ILE 309 Ca -0.31 -0.58 -0.16 0.00 -0.12 0.00 0.00 64.86 63.68 3dl6 h ILE 309 Cb 1.60 1.19 -0.01 0.00 -3.03 0.00 0.00 36.82 36.58 3dl6 h ILE 309 CO -0.01 0.18 -0.38 -0.33 -0.68 0.00 0.00 178.15 176.93 3dl6 h GLU 310 N 0.13 0.95 -0.81 2.37 5.08 -1.43 -2.08 114.58 118.79 3dl6 h GLU 310 Ca 0.03 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 3dl6 h GLU 310 Cb 0.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3dl6 h GLU 310 CO 0.02 1.16 0.02 0.36 -1.00 0.00 0.00 179.01 179.56 3dl6 n LYS 311 N -4.06 2.84 -3.26 2.33 2.85 -1.01 -4.86 118.16 112.98 3dl6 n LYS 311 Ca -0.02 -1.54 -0.17 0.00 -1.05 0.00 0.00 58.31 55.54 3dl6 n LYS 311 Cb 0.54 -1.86 0.06 0.00 -0.65 0.00 0.00 35.03 33.12 3dl6 n LYS 311 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3dl6 n LYS 312 N 0.27 -5.69 -4.18 -1.58 5.02 -0.78 -4.98 118.16 106.24 3dl6 n LYS 312 Ca 0.14 0.61 -0.34 0.00 -2.02 0.00 0.00 58.31 56.71 3dl6 n LYS 312 Cb 0.74 -4.97 -0.15 0.00 -0.02 0.00 0.00 35.03 30.62 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 -3.24 2.63 -0.70 -0.18 1.01 0.21 -4.98 120.40 115.15 3dl6 s VAL 313 Ca 0.36 -0.76 0.12 0.00 0.00 0.00 0.00 61.98 61.71 3dl6 s VAL 313 Cb -0.16 -2.14 0.35 0.00 0.00 0.00 0.00 36.38 34.43 3dl6 s VAL 313 CO 0.53 0.50 1.29 -1.22 0.00 0.00 0.00 175.10 176.20 3dl6 n TYR 314 N 4.51 0.56 0.33 5.22 4.01 -1.26 -2.98 117.16 127.55 3dl6 n TYR 314 Ca -0.20 -0.60 0.20 0.00 -0.16 0.00 0.00 57.90 57.14 3dl6 n TYR 314 Cb 0.51 -0.10 1.06 0.00 -0.31 0.00 0.00 39.34 40.49 3dl6 n TYR 314 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 3dl6 h ILE 315 N 1.87 0.02 -1.39 -0.72 3.07 -1.95 -2.80 117.51 115.61 3dl6 h ILE 315 Ca 0.00 0.00 -0.60 0.00 1.55 0.00 0.00 64.86 65.81 3dl6 h ILE 315 Cb 0.90 0.87 -0.41 0.00 -0.27 0.00 0.00 36.82 37.91 3dl6 h ILE 315 CO 0.06 0.00 -0.54 0.79 -1.05 0.00 0.00 178.15 177.40 3dl6 n TRP 316 N -3.03 3.24 -0.08 0.16 7.02 -1.26 -4.69 117.44 118.80 3dl6 n TRP 316 Ca -0.02 -2.86 -0.07 0.00 -1.02 0.00 0.00 57.50 53.52 3dl6 n TRP 316 Cb 0.20 -0.27 -0.02 0.00 -2.42 0.00 0.00 31.31 28.79 3dl6 n TRP 316 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 3dl6 n SER 317 N -0.54 1.81 0.00 -0.99 7.64 -1.06 -4.48 113.62 116.00 3dl6 n SER 317 Ca 0.42 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.72 3dl6 n SER 317 Cb 0.68 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 3dl6 n SER 317 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dl6 n GLY 318 N 1.52 -2.86 0.98 0.23 0.00 -1.26 0.22 105.19 104.01 3dl6 n GLY 318 Ca -0.11 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.47 3dl6 n GLY 318 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dl6 n ASN 319 N -2.34 0.81 0.00 1.61 5.03 -1.26 -2.62 115.26 116.49 3dl6 n ASN 319 Ca 0.00 -0.56 0.00 0.00 0.87 0.00 0.00 54.58 54.89 3dl6 n ASN 319 Cb 0.00 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.62 3dl6 n ASN 319 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dl6 n GLY 320 N 0.84 0.00 3.91 7.41 0.00 0.13 -4.81 105.19 112.68 3dl6 n GLY 320 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.46 4.36 0.17 1.61 1.04 -0.97 -3.86 113.70 115.60 3dl6 s SER 321 Ca 0.00 0.70 -0.14 0.00 0.48 0.00 0.00 55.95 56.98 3dl6 s SER 321 Cb 0.00 -1.14 0.09 0.00 0.10 0.00 0.00 66.02 65.07 3dl6 s SER 321 CO 0.00 -1.98 1.80 0.11 0.98 0.00 0.00 173.24 174.14 3dl6 h LYS 322 N -1.10 0.51 0.02 4.02 1.57 -1.92 -1.98 116.57 117.70 3dl6 h LYS 322 Ca -0.46 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3dl6 h LYS 322 Cb 1.32 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3dl6 h LYS 322 CO 0.62 0.34 -0.01 0.93 -0.57 0.00 0.00 179.45 180.76 3dl6 h GLU 323 N 0.53 -0.02 0.78 3.15 3.07 -1.92 0.71 114.58 120.87 3dl6 h GLU 323 Ca 0.20 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.02 3dl6 h GLU 323 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 3dl6 h GLU 323 CO -0.11 0.49 -0.42 -0.92 -1.40 0.00 0.00 179.01 176.66 3dl6 h TYR 324 N -0.55 -1.10 0.00 4.33 3.20 -1.85 -0.60 116.97 120.41 3dl6 h TYR 324 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3dl6 h TYR 324 Cb 0.52 0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.17 3dl6 h TYR 324 CO 0.11 -0.65 0.00 1.28 -1.64 0.00 0.00 178.16 177.26 3dl6 n LEU 325 N -5.10 0.00 -0.30 2.82 4.32 -0.75 -0.99 117.00 117.01 3dl6 n LEU 325 Ca -0.14 0.34 0.13 0.00 -0.02 0.00 0.00 56.01 56.33 3dl6 n LEU 325 Cb 0.44 -0.16 0.30 0.00 -1.62 0.00 0.00 43.42 42.38 3dl6 n LEU 325 CO 0.32 -0.16 0.98 -0.08 -1.22 0.00 0.00 177.39 177.23 3dl6 h GLU 326 N 0.00 0.26 -0.08 3.23 4.57 -0.58 -0.21 114.58 121.77 3dl6 h GLU 326 Ca 0.00 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 3dl6 h GLU 326 Cb 0.00 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 3dl6 h GLU 326 CO 0.00 0.17 -0.23 -0.09 -1.18 0.00 0.00 179.01 177.68 3dl6 h ARG 327 N 0.27 0.13 -0.34 1.92 2.43 0.56 -3.14 114.38 116.21 3dl6 h ARG 327 Ca 0.55 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 3dl6 h ARG 327 Cb 1.10 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 3dl6 h ARG 327 CO -0.61 0.36 0.00 0.44 -1.51 0.00 0.00 179.97 178.65 3dl6 n ILE 328 N -4.22 0.44 0.00 1.20 -5.35 -0.13 -4.94 119.36 106.36 3dl6 n ILE 328 Ca -0.01 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 3dl6 n ILE 328 Cb 0.32 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 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 1.46 1.03 2.35 3.28 0.00 -1.08 -5.00 105.19 107.23 3dl6 n GLY 329 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 4.19 -0.05 0.99 4.77 -0.97 -4.74 117.00 121.19 3dl6 n LEU 330 Ca 0.00 -4.68 0.16 0.00 -0.03 0.00 0.00 56.01 51.46 3dl6 n LEU 330 Cb 0.00 -0.24 0.86 0.00 -2.33 0.00 0.00 43.42 41.71 3dl6 n LEU 330 CO 0.00 2.01 1.06 0.61 -1.33 0.00 0.00 177.39 179.74 3dl6 n GLY 331 N -0.54 -0.97 0.05 -0.72 0.00 -1.25 -2.14 105.19 99.62 3dl6 n GLY 331 Ca 0.35 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3dl6 n GLY 331 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3dl6 n HIS 332 N -0.96 0.43 -1.89 1.61 1.44 -1.26 -4.87 115.22 109.73 3dl6 n HIS 332 Ca 0.21 0.12 -0.32 0.00 -2.01 0.00 0.00 57.72 55.73 3dl6 n HIS 332 Cb 0.16 -0.63 0.02 0.00 0.12 0.00 0.00 29.99 29.66 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 -3.08 3.32 0.75 -1.40 6.06 -0.91 -5.06 118.95 118.63 3dl6 s ARG 333 Ca 0.10 0.99 -0.11 0.00 -2.50 0.00 0.00 55.73 54.21 3dl6 s ARG 333 Cb 0.15 -2.04 0.04 0.00 0.06 0.00 0.00 34.95 33.16 3dl6 s ARG 333 CO 0.63 -0.80 1.10 -2.00 -2.50 0.00 0.00 175.30 171.74 3dl6 s GLU 334 N -4.63 2.49 0.41 5.12 2.12 -1.26 -4.81 118.70 118.13 3dl6 s GLU 334 Ca 0.59 0.52 0.26 0.00 0.36 0.00 0.00 54.97 56.71 3dl6 s GLU 334 Cb -0.13 -1.97 1.39 0.00 0.26 0.00 0.00 34.13 33.67 3dl6 s GLU 334 CO 0.46 -1.31 1.60 1.49 -0.54 0.00 0.00 175.26 176.96 3dl6 h GLU 335 N -0.86 0.05 0.00 4.30 4.57 -1.94 -1.05 114.58 119.66 3dl6 h GLU 335 Ca -0.46 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3dl6 h GLU 335 Cb 1.26 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 3dl6 h GLU 335 CO 0.62 0.04 0.00 0.09 -1.18 0.00 0.00 179.01 178.58 3dl6 n ASN 336 N -4.93 0.00 -4.63 1.04 5.03 -1.25 -3.73 115.26 106.80 3dl6 n ASN 336 Ca 0.38 -1.00 -0.43 0.00 0.87 0.00 0.00 54.58 54.40 3dl6 n ASN 336 Cb 1.39 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 40.11 3dl6 n ASN 336 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3dl6 n ASP 337 N 0.00 3.68 -0.98 6.41 4.64 -0.40 -2.26 116.55 127.64 3dl6 n ASP 337 Ca 0.00 0.62 0.12 0.00 -1.38 0.00 0.00 54.79 54.15 3dl6 n ASP 337 Cb 0.34 -1.51 0.23 0.00 -1.04 0.00 0.00 41.12 39.13 3dl6 n ASP 337 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3dl6 n LEU 338 N 9.12 2.96 0.00 -2.67 4.77 -1.14 -4.66 117.00 125.39 3dl6 n LEU 338 Ca 0.25 -1.18 0.06 0.00 -0.03 0.00 0.00 56.01 55.11 3dl6 n LEU 338 Cb 0.40 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3dl6 n LEU 338 CO 0.68 0.59 -0.08 0.61 -1.33 0.00 0.00 177.39 177.86 3dl6 n GLY 339 N 1.39 -1.54 2.63 -0.72 0.00 -1.26 -1.99 105.19 103.71 3dl6 n GLY 339 Ca 0.17 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.29 1.64 0.00 1.61 -0.04 -1.26 -4.85 135.00 129.81 3dl6 n PRO 340 Ca 0.00 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 3dl6 n PRO 340 Cb 0.20 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 4.17 0.00 -1.55 0.52 -5.35 -1.26 -4.45 119.36 111.44 3dl6 n ILE 341 Ca 0.35 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.41 3dl6 n ILE 341 Cb 0.14 -1.83 0.01 0.00 -1.74 0.00 0.00 39.64 36.22 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 -0.59 0.59 0.00 4.28 4.01 -1.26 -2.08 117.16 122.11 3dl6 n TYR 342 Ca 0.00 0.60 0.00 0.00 -0.16 0.00 0.00 57.90 58.34 3dl6 n TYR 342 Cb 0.00 -2.14 0.00 0.00 -0.31 0.00 0.00 39.34 36.89 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 1.41 1.98 0.32 2.72 0.00 -1.26 -4.57 105.19 105.78 3dl6 n GLY 343 Ca 0.10 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 0.22 0.00 1.61 3.04 -1.59 0.85 116.94 121.08 3dl6 h PHE 344 Ca 0.00 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 3dl6 h PHE 344 Cb 0.00 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.43 3dl6 h PHE 344 CO 0.00 0.12 -0.48 1.96 -2.02 0.00 0.00 178.31 177.89 3dl6 h GLN 345 N 0.22 0.00 0.06 1.11 1.08 -1.60 0.33 115.11 116.31 3dl6 h GLN 345 Ca 0.16 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.21 3dl6 h GLN 345 Cb 0.36 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.81 3dl6 h GLN 345 CO -0.03 0.19 -0.64 -1.49 -0.95 0.00 0.00 178.83 175.91 3dl6 h TRP 346 N 0.00 0.52 0.02 2.96 4.06 -0.09 -3.24 115.95 120.19 3dl6 h TRP 346 Ca -0.02 -0.33 -0.36 0.00 2.06 0.00 0.00 58.89 60.24 3dl6 h TRP 346 Cb 1.18 -0.04 -0.06 0.00 -1.00 0.00 0.00 29.16 29.24 3dl6 h TRP 346 CO 0.00 1.20 -2.26 0.54 -3.56 0.00 0.00 178.44 174.36 3dl6 n ARG 347 N -4.22 0.68 -3.80 0.49 5.12 0.24 -1.37 116.66 113.79 3dl6 n ARG 347 Ca -0.12 0.13 -0.29 0.00 -1.93 0.00 0.00 57.85 55.64 3dl6 n ARG 347 Cb 0.72 -1.59 -0.12 0.00 -1.16 0.00 0.00 32.46 30.30 3dl6 n ARG 347 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3dl6 s HIS 348 N -2.53 2.83 0.07 -1.55 3.76 0.12 -2.59 115.29 115.40 3dl6 s HIS 348 Ca -0.19 -2.98 -0.31 0.00 -0.15 0.00 0.00 55.06 51.43 3dl6 s HIS 348 Cb 0.07 -2.33 -0.07 0.00 1.11 0.00 0.00 32.58 31.37 3dl6 s HIS 348 CO 0.75 -0.67 1.43 -0.47 -0.85 0.00 0.00 174.74 174.92 3dl6 s TYR 349 N -0.63 3.01 -0.13 1.40 5.04 0.10 -3.74 117.35 122.40 3dl6 s TYR 349 Ca 0.23 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.68 3dl6 s TYR 349 Cb -0.12 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.47 3dl6 s TYR 349 CO -0.10 -2.61 0.00 0.09 -1.34 0.00 0.00 175.55 171.59 3dl6 n ASN 350 N 4.62 -3.70 -4.75 4.32 3.02 -1.26 -0.10 115.26 117.41 3dl6 n ASN 350 Ca 0.13 0.03 -0.40 0.00 -0.03 0.00 0.00 54.58 54.30 3dl6 n ASN 350 Cb 0.42 -1.30 -0.04 0.00 -0.61 0.00 0.00 39.78 38.25 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 -2.22 3.00 -0.85 7.41 0.00 -1.25 -4.79 107.32 108.63 3dl6 s GLY 351 Ca 0.00 0.84 -0.25 0.00 0.00 0.00 0.00 44.72 45.31 3dl6 s GLY 351 CO 0.00 1.52 1.58 1.85 0.00 0.00 0.00 173.10 178.05 3dl6 s GLU 352 N -1.07 3.09 0.04 2.90 2.12 -1.26 -4.96 118.70 119.55 3dl6 s GLU 352 Ca 0.46 -0.39 -0.30 0.00 0.36 0.00 0.00 54.97 55.09 3dl6 s GLU 352 Cb -0.31 -4.80 -0.07 0.00 0.26 0.00 0.00 34.13 29.21 3dl6 s GLU 352 CO 0.38 -2.54 1.56 -0.47 -0.54 0.00 0.00 175.26 173.65 3dl6 s TYR 353 N 7.02 2.55 0.00 5.30 5.04 -1.26 -4.97 117.35 131.03 3dl6 s TYR 353 Ca 0.52 0.49 0.00 0.00 -2.44 0.00 0.00 57.07 55.64 3dl6 s TYR 353 Cb -0.06 -3.85 0.00 0.00 0.35 0.00 0.00 41.96 38.40 3dl6 s TYR 353 CO 0.04 -3.35 0.00 1.63 -1.34 0.00 0.00 175.55 172.53 3dl6 n LYS 354 N 5.61 0.00 -4.34 4.97 5.02 -1.26 -5.06 118.16 123.10 3dl6 n LYS 354 Ca 0.15 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.26 3dl6 n LYS 354 Cb 0.42 -0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.33 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 0.00 0.50 -0.96 -0.18 -4.23 -1.26 -5.01 115.64 104.50 3dl6 s THR 355 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 3dl6 s THR 355 Cb 0.00 -2.58 0.10 0.00 1.34 0.00 0.00 72.50 71.36 3dl6 s THR 355 CO 0.00 0.00 1.38 1.15 -0.54 0.00 0.00 174.62 176.61 3dl6 n MET 356 N -0.54 0.01 0.12 3.99 0.00 -1.26 -2.60 117.12 116.84 3dl6 n MET 356 Ca -0.00 0.32 0.12 0.00 0.00 0.00 0.00 57.70 58.14 3dl6 n MET 356 Cb 0.66 -1.53 0.09 0.00 0.00 0.00 0.00 33.22 32.43 3dl6 n MET 356 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3dl6 h HIS 357 N 0.00 0.00 -4.25 3.17 3.86 -1.99 -3.45 115.15 112.49 3dl6 h HIS 357 Ca 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 3dl6 h HIS 357 Cb 0.20 0.00 0.11 0.00 1.06 0.00 0.00 27.41 28.78 3dl6 h HIS 357 CO 0.00 0.00 0.35 -0.51 0.86 0.00 0.00 177.93 178.63 3dl6 s ASP 358 N -5.25 4.96 -0.54 2.45 1.11 -1.07 -4.97 116.67 113.35 3dl6 s ASP 358 Ca 0.03 1.89 -0.21 0.00 0.18 0.00 0.00 52.55 54.44 3dl6 s ASP 358 Cb 0.10 -2.53 0.06 0.00 1.07 0.00 0.00 42.92 41.61 3dl6 s ASP 358 CO 0.74 -1.73 0.76 -0.62 1.18 0.00 0.00 175.17 175.50 3dl6 s ASP 359 N -2.98 6.25 0.00 0.27 2.15 -1.26 -4.88 116.67 116.22 3dl6 s ASP 359 Ca 0.64 -0.81 0.28 0.00 0.43 0.00 0.00 52.55 53.09 3dl6 s ASP 359 Cb -0.18 -2.35 1.08 0.00 -0.30 0.00 0.00 42.92 41.17 3dl6 s ASP 359 CO 0.47 -1.06 1.76 -1.22 -0.17 0.00 0.00 175.17 174.95 3dl6 n TYR 360 N 6.71 0.00 -1.65 -5.34 4.01 -1.26 -4.95 117.16 114.68 3dl6 n TYR 360 Ca -0.04 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.22 3dl6 n TYR 360 Cb 0.46 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.41 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 -0.09 0.03 -0.06 -0.72 5.66 -1.26 -1.81 114.28 116.03 3dl6 n THR 361 Ca 0.18 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 3dl6 n THR 361 Cb 0.33 -1.36 0.00 0.00 -1.55 0.00 0.00 70.33 67.75 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 3.23 1.21 3.68 1.09 0.00 -1.26 -5.04 105.19 108.09 3dl6 n GLY 362 Ca 0.18 0.00 -0.35 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 -2.49 4.27 0.00 1.61 0.11 -0.75 -5.02 120.40 118.13 3dl6 s VAL 363 Ca 0.00 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.78 3dl6 s VAL 363 Cb 0.00 -2.79 0.00 0.00 -1.53 0.00 0.00 36.38 32.06 3dl6 s VAL 363 CO 0.00 0.60 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 3dl6 n GLY 364 N 2.12 -2.03 3.67 6.54 0.00 -1.26 -4.57 105.19 109.66 3dl6 n GLY 364 Ca -0.18 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.70 4.17 -1.00 1.61 1.01 0.86 -4.60 120.40 119.75 3dl6 s VAL 365 Ca 0.00 1.45 -0.23 0.00 0.00 0.00 0.00 61.98 63.20 3dl6 s VAL 365 Cb 0.00 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.49 3dl6 s VAL 365 CO 0.00 -0.08 1.43 -0.62 0.00 0.00 0.00 175.10 175.84 3dl6 s ASP 366 N 1.92 6.47 0.06 3.32 3.68 -1.07 0.02 116.67 131.06 3dl6 s ASP 366 Ca 0.57 -1.37 -0.28 0.00 2.13 0.00 0.00 52.55 53.61 3dl6 s ASP 366 Cb -0.24 -2.57 -0.17 0.00 -1.45 0.00 0.00 42.92 38.49 3dl6 s ASP 366 CO 0.19 -1.54 1.56 1.56 0.13 0.00 0.00 175.17 177.07 3dl6 h GLN 367 N 9.81 -0.47 -0.58 4.34 4.20 -1.43 -2.76 115.11 128.24 3dl6 h GLN 367 Ca 0.16 0.03 0.10 0.00 0.06 0.00 0.00 58.65 59.00 3dl6 h GLN 367 Cb 1.01 0.11 -0.11 0.00 0.30 0.00 0.00 27.48 28.79 3dl6 h GLN 367 CO 1.42 -0.25 -0.34 1.25 -0.67 0.00 0.00 178.83 180.23 3dl6 h LEU 368 N -0.58 -1.18 -0.11 1.46 5.85 -1.81 0.30 115.31 119.23 3dl6 h LEU 368 Ca -0.05 0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3dl6 h LEU 368 Cb 0.43 0.58 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 3dl6 h LEU 368 CO 0.08 -0.31 -0.04 0.00 -0.34 0.00 0.00 178.44 177.84 3dl6 h ALA 369 N 0.95 0.06 0.00 1.25 0.00 -1.86 -0.85 119.26 118.81 3dl6 h ALA 369 Ca 0.22 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3dl6 h ALA 369 Cb 0.55 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3dl6 h ALA 369 CO -0.67 -0.50 -0.08 0.87 0.00 0.00 0.00 179.25 178.87 3dl6 h LYS 370 N -0.02 0.00 0.60 0.00 1.57 -0.91 -1.24 116.57 116.57 3dl6 h LYS 370 Ca 0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3dl6 h LYS 370 Cb 0.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.42 3dl6 h LYS 370 CO -0.12 0.08 -0.29 1.25 -0.57 0.00 0.00 179.45 179.80 3dl6 h LEU 371 N 0.00 -0.68 -0.63 2.94 6.46 0.56 -0.25 115.31 123.71 3dl6 h LEU 371 Ca -0.00 0.02 0.13 0.00 -0.12 0.00 0.00 57.88 57.91 3dl6 h LEU 371 Cb 0.21 0.18 -0.10 0.00 -0.73 0.00 0.00 40.66 40.21 3dl6 h LEU 371 CO 0.01 -0.31 0.02 0.40 -0.62 0.00 0.00 178.44 177.93 3dl6 h ILE 372 N -1.14 0.49 -0.74 4.05 2.04 -0.83 0.36 117.51 121.73 3dl6 h ILE 372 Ca -0.08 -0.04 0.09 0.00 1.00 0.00 0.00 64.86 65.83 3dl6 h ILE 372 Cb 0.61 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 3dl6 h ILE 372 CO 0.13 0.02 0.39 -0.33 0.00 0.00 0.00 178.15 178.37 3dl6 h GLU 373 N 0.13 0.63 0.06 2.37 3.07 -1.14 -1.39 114.58 118.32 3dl6 h GLU 373 Ca 0.33 -0.04 -0.24 0.00 -0.50 0.00 0.00 59.36 58.91 3dl6 h GLU 373 Cb 0.54 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 3dl6 h GLU 373 CO -0.53 0.42 -1.08 1.79 -1.40 0.00 0.00 179.01 178.21 3dl6 h THR 374 N 0.65 1.54 -0.16 1.13 1.35 -0.28 -1.13 112.91 116.00 3dl6 h THR 374 Ca 0.36 -2.98 0.05 0.00 -0.55 0.00 0.00 66.41 63.29 3dl6 h THR 374 Cb 0.37 2.77 -0.07 0.00 -1.73 0.00 0.00 68.15 69.49 3dl6 h THR 374 CO -0.26 0.87 -0.31 -0.07 -0.25 0.00 0.00 175.52 175.49 3dl6 h LEU 375 N 0.08 -0.98 0.00 3.87 3.38 0.62 0.19 115.31 122.47 3dl6 h LEU 375 Ca -0.08 0.15 -0.25 0.00 0.09 0.00 0.00 57.88 57.79 3dl6 h LEU 375 Cb 1.78 0.42 -0.04 0.00 0.09 0.00 0.00 40.66 42.92 3dl6 h LEU 375 CO 0.17 -0.35 -1.38 0.07 0.09 0.00 0.00 178.44 177.04 3dl6 h LYS 376 N -0.37 0.00 0.12 1.13 2.10 -1.35 -3.25 116.57 114.95 3dl6 h LYS 376 Ca 0.10 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.47 3dl6 h LYS 376 Cb 0.54 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.88 3dl6 h LYS 376 CO -0.37 0.68 -1.22 -0.91 -2.00 0.00 0.00 179.45 175.64 3dl6 h ASN 377 N 0.00 0.66 -2.86 7.07 -0.26 -1.11 -3.41 115.58 115.67 3dl6 h ASN 377 Ca -0.16 -0.64 -0.55 0.00 -0.56 0.00 0.00 56.30 54.39 3dl6 h ASN 377 Cb 1.88 -0.21 -0.40 0.00 -1.06 0.00 0.00 38.32 38.53 3dl6 h ASN 377 CO 0.10 1.47 -0.78 0.21 -1.06 0.00 0.00 177.43 177.37 3dl6 s ASN 378 N -7.30 3.59 -0.05 5.81 2.47 0.66 -5.04 114.94 115.08 3dl6 s ASN 378 Ca -0.07 -1.46 -0.13 0.00 0.42 0.00 0.00 52.86 51.63 3dl6 s ASN 378 Cb 0.06 -0.47 -0.08 0.00 -1.45 0.00 0.00 41.25 39.32 3dl6 s ASN 378 CO 0.91 -0.42 0.52 -0.65 -3.72 0.00 0.00 177.10 173.73 3dl6 h PRO 379 N 8.20 -0.35 -0.37 0.43 0.11 -1.62 -3.32 132.00 135.08 3dl6 h PRO 379 Ca -0.16 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3dl6 h PRO 379 Cb 1.01 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dl6 h PRO 379 CO 0.43 -0.17 0.00 1.63 -0.21 0.00 0.00 178.00 179.69 3dl6 n LYS 380 N -5.02 0.66 -2.18 1.05 5.02 -1.26 -4.32 118.16 112.12 3dl6 n LYS 380 Ca -0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.87 3dl6 n LYS 380 Cb 0.18 -1.18 0.01 0.00 -0.02 0.00 0.00 35.03 34.01 3dl6 n LYS 380 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dl6 s ASP 381 N -0.78 5.74 -0.35 4.39 2.15 -1.25 -4.93 116.67 121.63 3dl6 s ASP 381 Ca 0.00 2.31 0.08 0.00 0.43 0.00 0.00 52.55 55.36 3dl6 s ASP 381 Cb 0.00 -2.60 0.61 0.00 -0.30 0.00 0.00 42.92 40.64 3dl6 s ASP 381 CO 0.00 -1.21 1.70 0.54 -0.17 0.00 0.00 175.17 176.03 3dl6 n ARG 382 N -1.05 2.39 -2.24 4.34 1.74 -1.26 -4.48 116.66 116.09 3dl6 n ARG 382 Ca 0.10 -3.08 -0.09 0.00 -0.77 0.00 0.00 57.85 54.01 3dl6 n ARG 382 Cb 0.49 -2.03 0.05 0.00 -1.02 0.00 0.00 32.46 29.95 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 -0.94 2.39 -1.83 5.56 3.00 -1.26 -4.92 116.66 118.66 3dl6 n ARG 383 Ca 0.44 -3.66 -0.41 0.00 -0.01 0.00 0.00 57.85 54.21 3dl6 n ARG 383 Cb 1.34 -1.77 -0.01 0.00 0.00 0.00 0.00 32.46 32.02 3dl6 n ARG 383 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3dl6 n HIS 384 N -0.60 2.86 -4.52 -1.55 8.25 -1.26 -4.93 115.22 113.46 3dl6 n HIS 384 Ca 0.23 -2.93 -0.34 0.00 -0.26 0.00 0.00 57.72 54.43 3dl6 n HIS 384 Cb 0.89 -2.22 -0.11 0.00 1.12 0.00 0.00 29.99 29.67 3dl6 n HIS 384 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dl6 s ILE 385 N 1.17 3.89 -0.15 1.59 1.01 -1.26 0.09 121.20 127.54 3dl6 s ILE 385 Ca 0.53 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 3dl6 s ILE 385 Cb 0.15 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 40.03 3dl6 s ILE 385 CO -0.06 0.58 -0.08 -0.22 0.00 0.00 0.00 174.94 175.17 3dl6 s LEU 386 N -0.64 1.61 0.29 2.97 2.96 -0.84 -4.95 118.68 120.08 3dl6 s LEU 386 Ca 0.10 -0.58 0.11 0.00 -0.22 0.00 0.00 54.13 53.54 3dl6 s LEU 386 Cb -0.12 -0.98 -0.05 0.00 0.50 0.00 0.00 46.19 45.55 3dl6 s LEU 386 CO 0.02 -0.14 -0.11 0.28 -1.32 0.00 0.00 176.35 175.08 3dl6 s THR 387 N 1.60 2.77 0.00 3.68 -1.32 -1.26 -1.64 115.64 119.46 3dl6 s THR 387 Ca 0.02 -2.19 0.00 0.00 -1.21 0.00 0.00 61.69 58.31 3dl6 s THR 387 Cb -0.14 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 3dl6 s THR 387 CO -0.08 -0.35 0.27 0.00 -2.21 0.00 0.00 174.62 172.25 3dl6 n ALA 388 N -0.76 0.92 -3.20 11.08 0.00 -0.41 -4.53 120.51 123.61 3dl6 n ALA 388 Ca -0.05 -0.27 -0.45 0.00 0.00 0.00 0.00 53.44 52.66 3dl6 n ALA 388 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.07 3.19 -0.39 0.00 -0.11 -1.24 -4.70 118.94 115.62 3dl6 s TRP 389 Ca 0.00 -1.15 0.04 0.00 1.22 0.00 0.00 56.10 56.20 3dl6 s TRP 389 Cb 0.00 -3.76 0.11 0.00 -1.50 0.00 0.00 33.47 28.32 3dl6 s TRP 389 CO 0.00 -1.05 0.11 1.21 -4.62 0.00 0.00 176.95 172.60 3dl6 s ASN 390 N 3.46 4.59 0.20 5.86 3.84 -1.26 -5.02 114.94 126.60 3dl6 s ASN 390 Ca 0.05 -2.36 -0.23 0.00 0.21 0.00 0.00 52.86 50.53 3dl6 s ASN 390 Cb -0.28 -1.58 0.12 0.00 -0.55 0.00 0.00 41.25 38.96 3dl6 s ASN 390 CO 0.04 -0.34 1.55 -0.65 -2.79 0.00 0.00 177.10 174.92 3dl6 h PRO 391 N 7.33 -0.05 -0.93 0.43 0.11 -2.02 0.90 132.00 137.76 3dl6 h PRO 391 Ca -0.05 0.00 0.27 0.00 0.11 0.00 0.00 66.00 66.33 3dl6 h PRO 391 Cb 0.98 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 3dl6 h PRO 391 CO 0.56 -0.03 0.83 0.77 -0.21 0.00 0.00 178.00 179.92 3dl6 h SER 392 N -0.05 0.00 0.00 -2.05 0.02 -2.03 -2.91 113.55 106.53 3dl6 h SER 392 Ca 0.26 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.99 3dl6 h SER 392 Cb 0.54 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 3dl6 h SER 392 CO -0.91 0.00 -1.35 0.00 -1.14 0.00 0.00 176.83 173.43 3dl6 n ALA 393 N -2.51 0.80 0.00 3.77 0.00 0.27 -4.73 120.51 118.11 3dl6 n ALA 393 Ca 0.20 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.05 3dl6 n ALA 393 Cb 1.14 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.26 3dl6 n ALA 393 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dl6 n LEU 394 N -4.43 0.00 0.19 0.00 4.77 -0.99 -0.27 117.00 116.27 3dl6 n LEU 394 Ca -0.31 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 55.84 3dl6 n LEU 394 Cb 0.64 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.44 3dl6 n LEU 394 CO 0.15 0.00 1.15 0.77 -1.33 0.00 0.00 177.39 178.13 3dl6 h SER 395 N 0.00 0.00 0.68 -1.43 4.64 -1.85 -0.18 113.55 115.41 3dl6 h SER 395 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dl6 h SER 395 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dl6 h SER 395 CO 0.00 0.00 -0.81 0.00 -0.87 0.00 0.00 176.83 175.15 3dl6 n GLN 396 N -3.24 0.30 -2.64 4.77 6.02 0.63 -4.93 117.38 118.29 3dl6 n GLN 396 Ca 0.04 0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.69 3dl6 n GLN 396 Cb 0.60 -1.65 -0.05 0.00 1.02 0.00 0.00 30.24 30.16 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 -3.19 4.65 0.47 -1.09 -1.94 -0.08 -4.39 119.30 113.73 3dl6 s MET 397 Ca 0.05 1.56 0.16 0.00 -1.71 0.00 0.00 55.69 55.75 3dl6 s MET 397 Cb 0.14 -3.06 1.11 0.00 2.01 0.00 0.00 34.83 35.02 3dl6 s MET 397 CO 0.76 0.29 2.04 0.00 -0.01 0.00 0.00 175.02 178.09 3dl6 h ALA 398 N 3.64 1.74 -1.97 3.03 0.00 -1.71 -3.42 119.26 120.57 3dl6 h ALA 398 Ca -0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 3dl6 h ALA 398 Cb 1.20 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 3dl6 h ALA 398 CO 0.66 0.17 0.15 -1.17 0.00 0.00 0.00 179.25 179.06 3dl6 s LEU 399 N -8.63 -0.74 1.09 0.00 2.96 -1.26 -4.97 118.68 107.13 3dl6 s LEU 399 Ca -0.04 1.41 -0.13 0.00 -0.22 0.00 0.00 54.13 55.15 3dl6 s LEU 399 Cb 0.16 2.42 0.22 0.00 0.50 0.00 0.00 46.19 49.48 3dl6 s LEU 399 CO 0.68 -0.24 0.90 -2.65 -1.32 0.00 0.00 176.35 173.72 3dl6 n PRO 400 N 2.74 -1.72 -2.25 0.98 -0.02 -1.26 -4.91 135.00 128.56 3dl6 n PRO 400 Ca -0.14 -0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 60.46 3dl6 n PRO 400 Cb 0.55 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 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 -4.31 4.35 -0.19 0.52 0.02 -1.26 -4.96 135.00 129.18 3dl6 s PRO 401 Ca 0.66 1.98 -0.15 0.00 0.02 0.00 0.00 61.00 63.51 3dl6 s PRO 401 Cb -0.23 -3.29 -0.09 0.00 0.02 0.00 0.00 34.50 30.91 3dl6 s PRO 401 CO 0.64 -0.39 -0.18 0.00 -0.33 0.00 0.00 177.00 176.73 3dl6 s HIS 403 N -2.50 2.04 -0.02 0.00 0.00 -1.26 -0.44 115.29 113.11 3dl6 s HIS 403 Ca -0.26 0.15 -0.15 0.00 -3.00 0.00 0.00 55.06 51.81 3dl6 s HIS 403 Cb 0.06 -4.22 -0.33 0.00 -4.00 0.00 0.00 32.58 24.08 3dl6 s HIS 403 CO 0.40 -1.71 0.82 0.28 -1.00 0.00 0.00 174.74 173.52 3dl6 h VAL 404 N 6.91 1.14 -2.50 -5.38 2.07 -1.20 -3.45 116.25 113.84 3dl6 h VAL 404 Ca 0.16 -2.58 -0.09 0.00 0.82 0.00 0.00 66.70 65.01 3dl6 h VAL 404 Cb 0.99 2.92 -0.24 0.00 -1.52 0.00 0.00 31.29 33.44 3dl6 h VAL 404 CO 1.27 0.81 -0.17 -0.22 0.02 0.00 0.00 177.57 179.29 3dl6 s LEU 405 N -7.51 -0.11 0.25 2.57 0.20 -1.21 -1.28 118.68 111.59 3dl6 s LEU 405 Ca -0.13 1.04 0.12 0.00 0.69 0.00 0.00 54.13 55.84 3dl6 s LEU 405 Cb 0.04 1.68 -0.05 0.00 -0.43 0.00 0.00 46.19 47.44 3dl6 s LEU 405 CO 0.88 -0.19 -0.20 -0.94 -0.29 0.00 0.00 176.35 175.62 3dl6 s SER 406 N 0.82 3.62 -0.01 3.68 1.04 -0.65 -1.06 113.70 121.14 3dl6 s SER 406 Ca -0.05 -0.95 -0.00 0.00 0.48 0.00 0.00 55.95 55.44 3dl6 s SER 406 Cb -0.05 -0.33 0.02 0.00 0.10 0.00 0.00 66.02 65.75 3dl6 s SER 406 CO -0.07 0.06 0.02 -1.58 0.98 0.00 0.00 173.24 172.66 3dl6 s GLN 407 N -3.26 -0.02 0.12 4.02 0.74 0.80 -1.99 119.66 120.08 3dl6 s GLN 407 Ca 0.27 0.12 0.09 0.00 0.05 0.00 0.00 55.36 55.89 3dl6 s GLN 407 Cb -0.06 -0.16 -0.04 0.00 1.10 0.00 0.00 33.01 33.85 3dl6 s GLN 407 CO 0.14 -0.11 -0.16 0.71 -0.55 0.00 0.00 175.29 175.32 3dl6 s TYR 408 N 0.69 2.58 -0.19 1.67 2.02 0.11 -1.03 117.35 123.21 3dl6 s TYR 408 Ca -0.06 -0.24 -0.05 0.00 -0.37 0.00 0.00 57.07 56.35 3dl6 s TYR 408 Cb -0.08 -1.35 0.09 0.00 -0.40 0.00 0.00 41.96 40.22 3dl6 s TYR 408 CO -0.02 0.41 0.34 -0.47 -1.57 0.00 0.00 175.55 174.24 3dl6 s TYR 409 N -1.23 -0.64 -0.31 2.71 5.04 -0.28 -4.34 117.35 118.31 3dl6 s TYR 409 Ca 0.19 1.04 -0.20 0.00 -2.44 0.00 0.00 57.07 55.66 3dl6 s TYR 409 Cb -0.10 0.06 -0.01 0.00 0.35 0.00 0.00 41.96 42.25 3dl6 s TYR 409 CO 0.11 -0.52 0.62 0.08 -1.34 0.00 0.00 175.55 174.50 3dl6 s VAL 410 N 2.51 4.95 1.23 3.14 1.01 -1.26 -0.05 120.40 131.92 3dl6 s VAL 410 Ca 0.04 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 62.64 3dl6 s VAL 410 Cb -0.13 -3.99 0.30 0.00 0.00 0.00 0.00 36.38 32.56 3dl6 s VAL 410 CO -0.12 -0.13 1.12 0.42 0.00 0.00 0.00 175.10 176.38 3dl6 s THR 411 N 2.58 1.54 0.06 3.92 -4.23 0.21 -4.76 115.64 114.96 3dl6 s THR 411 Ca 0.25 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.66 3dl6 s THR 411 Cb -0.15 -2.50 -0.30 0.00 1.34 0.00 0.00 72.50 70.89 3dl6 s THR 411 CO 0.12 0.00 1.10 0.78 -0.54 0.00 0.00 174.62 176.08 3dl6 h ASN 412 N -2.68 0.63 0.00 3.99 -0.26 -1.97 -3.24 115.58 112.05 3dl6 h ASN 412 Ca -0.43 -0.65 0.00 0.00 -0.56 0.00 0.00 56.30 54.66 3dl6 h ASN 412 Cb 1.29 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 38.34 3dl6 h ASN 412 CO 0.30 1.50 0.00 -0.90 -1.06 0.00 0.00 177.43 177.27 3dl6 n ASP 413 N -3.64 0.24 -2.47 5.81 5.75 -1.26 -4.81 116.55 116.16 3dl6 n ASP 413 Ca -0.12 -1.32 -0.10 0.00 -0.01 0.00 0.00 54.79 53.25 3dl6 n ASP 413 Cb 1.03 -0.12 0.05 0.00 -1.03 0.00 0.00 41.12 41.06 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 -0.26 -3.03 -4.21 -1.12 3.02 -1.22 -4.95 115.26 103.49 3dl6 n ASN 414 Ca 0.00 -0.39 -0.25 0.00 -0.03 0.00 0.00 54.58 53.92 3dl6 n ASN 414 Cb 0.06 -3.25 -0.14 0.00 -0.61 0.00 0.00 39.78 35.83 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 -0.90 4.61 0.15 0.00 2.96 -0.07 0.65 118.68 126.08 3dl6 s LEU 416 Ca 0.07 -0.80 0.01 0.00 -0.22 0.00 0.00 54.13 53.18 3dl6 s LEU 416 Cb -0.08 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 3dl6 s LEU 416 CO 0.01 -0.33 0.31 -0.44 -1.32 0.00 0.00 176.35 174.57 3dl6 s SER 417 N 1.61 6.36 0.03 3.68 0.01 0.92 -0.86 113.70 125.45 3dl6 s SER 417 Ca 0.04 0.28 0.04 0.00 1.31 0.00 0.00 55.95 57.61 3dl6 s SER 417 Cb -0.18 -1.96 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 3dl6 s SER 417 CO 0.07 0.04 -0.12 0.00 0.41 0.00 0.00 173.24 173.65 3dl6 s ASN 419 N -0.95 1.91 -0.09 0.00 0.02 -0.19 -1.58 114.94 114.06 3dl6 s ASN 419 Ca 0.01 -0.30 0.03 0.00 -1.02 0.00 0.00 52.86 51.58 3dl6 s ASN 419 Cb -0.07 -0.83 0.01 0.00 0.02 0.00 0.00 41.25 40.38 3dl6 s ASN 419 CO 0.01 -0.03 -0.20 -0.22 0.02 0.00 0.00 177.10 176.68 3dl6 s LEU 420 N 1.08 1.94 -0.13 0.60 2.96 -0.25 -0.14 118.68 124.73 3dl6 s LEU 420 Ca -0.07 -0.48 -0.16 0.00 -0.22 0.00 0.00 54.13 53.21 3dl6 s LEU 420 Cb -0.14 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 3dl6 s LEU 420 CO -0.01 0.11 0.38 -0.47 -1.32 0.00 0.00 176.35 175.04 3dl6 s TYR 421 N 0.51 3.50 -0.17 5.38 5.04 -0.23 0.05 117.35 131.43 3dl6 s TYR 421 Ca -0.16 0.75 -0.01 0.00 -2.44 0.00 0.00 57.07 55.21 3dl6 s TYR 421 Cb -0.17 -2.43 0.04 0.00 0.35 0.00 0.00 41.96 39.75 3dl6 s TYR 421 CO 0.06 0.23 -0.04 -1.14 -1.34 0.00 0.00 175.55 173.32 3dl6 s GLN 422 N 0.45 1.34 0.09 4.97 0.74 0.03 -0.80 119.66 126.48 3dl6 s GLN 422 Ca 0.21 -0.51 -0.18 0.00 0.05 0.00 0.00 55.36 54.94 3dl6 s GLN 422 Cb -0.14 -2.00 -0.08 0.00 1.10 0.00 0.00 33.01 31.89 3dl6 s GLN 422 CO 0.07 -0.45 1.48 0.07 -0.55 0.00 0.00 175.29 175.91 3dl6 h ARG 423 N 8.13 0.51 -4.51 1.67 0.11 -1.04 -1.01 114.38 118.24 3dl6 h ARG 423 Ca -0.23 -0.19 -0.60 0.00 0.10 0.00 0.00 59.98 59.06 3dl6 h ARG 423 Cb 1.11 -0.03 -0.37 0.00 1.11 0.00 0.00 29.97 31.79 3dl6 h ARG 423 CO 0.39 0.72 -0.81 0.45 0.10 0.00 0.00 179.97 180.82 3dl6 s SER 424 N -6.10 3.10 -0.23 0.08 0.15 -1.26 0.63 113.70 110.07 3dl6 s SER 424 Ca -0.13 -0.74 -0.01 0.00 0.70 0.00 0.00 55.95 55.76 3dl6 s SER 424 Cb 0.08 -1.15 0.02 0.00 -1.71 0.00 0.00 66.02 63.26 3dl6 s SER 424 CO 0.77 -0.13 -0.09 0.00 1.20 0.00 0.00 173.24 174.98 3dl6 s ASP 426 N 1.32 6.87 0.60 0.00 3.68 -1.26 -2.02 116.67 125.86 3dl6 s ASP 426 Ca 0.01 -2.50 0.28 0.00 2.13 0.00 0.00 52.55 52.47 3dl6 s ASP 426 Cb -0.16 -2.52 1.31 0.00 -1.45 0.00 0.00 42.92 40.11 3dl6 s ASP 426 CO -0.06 -1.07 1.71 -0.07 0.13 0.00 0.00 175.17 175.81 3dl6 h LEU 427 N 11.62 0.00 0.03 -1.34 -0.00 -1.65 0.62 115.31 124.59 3dl6 h LEU 427 Ca 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.25 3dl6 h LEU 427 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 3dl6 h LEU 427 CO 1.38 0.00 -0.01 1.23 -0.00 0.00 0.00 178.44 181.03 3dl6 h GLY 428 N 0.00 -0.04 0.00 0.83 0.00 -1.88 -3.40 103.07 98.57 3dl6 h GLY 428 Ca 0.30 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.55 3dl6 h GLY 428 CO -0.00 -0.01 -1.34 1.04 0.00 0.00 0.00 176.54 176.22 3dl6 n LEU 429 N -4.72 2.07 -0.07 3.11 4.32 -0.06 -4.76 117.00 116.89 3dl6 n LEU 429 Ca -0.07 -0.02 -0.15 0.00 -0.02 0.00 0.00 56.01 55.75 3dl6 n LEU 429 Cb 0.33 -0.11 -0.05 0.00 -1.62 0.00 0.00 43.42 41.97 3dl6 n LEU 429 CO 0.25 0.45 0.46 1.23 -1.22 0.00 0.00 177.39 178.57 3dl6 h GLY 430 N 0.62 0.84 0.77 -0.72 0.00 -0.13 -3.36 103.07 101.08 3dl6 h GLY 430 Ca -0.14 -0.97 -0.03 0.00 0.00 0.00 0.00 47.33 46.20 3dl6 h GLY 430 CO -0.01 0.87 -0.31 0.23 0.00 0.00 0.00 176.54 177.32 3dl6 h SER 431 N 0.51 -0.73 -0.97 0.19 0.87 -1.67 -1.28 113.55 110.48 3dl6 h SER 431 Ca 0.02 -0.02 0.29 0.00 -1.23 0.00 0.00 61.79 60.85 3dl6 h SER 431 Cb 1.06 0.19 -0.18 0.00 -0.44 0.00 0.00 62.40 63.03 3dl6 h SER 431 CO 0.10 -0.38 0.11 -2.65 -0.53 0.00 0.00 176.83 173.48 3dl6 n PRO 432 N -5.38 -0.07 0.09 2.24 -0.02 -1.26 0.84 135.00 131.44 3dl6 n PRO 432 Ca -0.12 1.43 -0.13 0.00 -2.02 0.00 0.00 63.50 62.66 3dl6 n PRO 432 Cb 0.36 -2.32 -0.08 0.00 -0.02 0.00 0.00 33.50 31.44 3dl6 n PRO 432 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3dl6 h PHE 433 N 0.00 -0.21 -0.97 6.00 -1.00 -1.69 -2.99 116.94 116.07 3dl6 h PHE 433 Ca 0.63 -0.00 0.18 0.00 2.81 0.00 0.00 57.97 61.58 3dl6 h PHE 433 Cb 1.38 0.07 -0.09 0.00 3.61 0.00 0.00 35.95 40.92 3dl6 h PHE 433 CO -0.41 0.10 0.61 -0.91 -1.61 0.00 0.00 178.31 176.09 3dl6 h ASN 434 N -0.52 0.71 -0.09 2.17 -0.26 0.17 0.12 115.58 117.88 3dl6 h ASN 434 Ca -0.02 0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.76 3dl6 h ASN 434 Cb 0.40 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.60 3dl6 h ASN 434 CO 0.04 0.29 -0.07 0.40 -1.06 0.00 0.00 177.43 177.02 3dl6 h ILE 435 N 0.71 1.36 0.87 2.81 2.04 -0.75 -3.13 117.51 121.42 3dl6 h ILE 435 Ca 0.53 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 3dl6 h ILE 435 Cb 0.89 1.96 0.01 0.00 -0.74 0.00 0.00 36.82 38.94 3dl6 h ILE 435 CO -0.30 0.34 -0.43 0.00 0.00 0.00 0.00 178.15 177.75 3dl6 h ALA 436 N 0.58 -1.19 -0.84 1.87 0.00 -1.26 -2.46 119.26 115.97 3dl6 h ALA 436 Ca 0.02 -0.26 0.18 0.00 0.00 0.00 0.00 54.91 54.85 3dl6 h ALA 436 Cb 0.57 0.47 -0.16 0.00 0.00 0.00 0.00 17.79 18.68 3dl6 h ALA 436 CO 0.02 -1.17 -0.15 1.03 0.00 0.00 0.00 179.25 178.98 3dl6 h SER 437 N -1.19 -0.68 1.24 0.00 0.87 -0.87 -0.54 113.55 112.39 3dl6 h SER 437 Ca -0.12 0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 3dl6 h SER 437 Cb 0.92 0.49 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 3dl6 h SER 437 CO 0.19 -0.27 -0.79 1.88 -0.53 0.00 0.00 176.83 177.31 3dl6 h TYR 438 N 0.02 0.00 0.01 2.24 0.05 -1.52 0.16 116.97 117.93 3dl6 h TYR 438 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.21 3dl6 h TYR 438 Cb 0.70 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.43 3dl6 h TYR 438 CO -0.60 0.33 -0.04 0.00 -1.05 0.00 0.00 178.16 176.80 3dl6 h ALA 439 N 1.67 -0.59 -0.62 3.88 0.00 -0.80 -2.41 119.26 120.39 3dl6 h ALA 439 Ca -0.05 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.98 3dl6 h ALA 439 Cb 1.30 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 19.46 3dl6 h ALA 439 CO 0.03 -0.60 0.07 0.82 0.00 0.00 0.00 179.25 179.57 3dl6 h ILE 440 N -0.05 0.55 -0.43 0.00 2.04 -0.70 0.53 117.51 119.44 3dl6 h ILE 440 Ca -0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3dl6 h ILE 440 Cb 0.05 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 3dl6 h ILE 440 CO -0.02 0.03 0.23 0.25 0.00 0.00 0.00 178.15 178.65 3dl6 h LEU 441 N 0.18 0.52 -0.68 1.44 5.85 -0.78 0.70 115.31 122.55 3dl6 h LEU 441 Ca 0.33 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.88 3dl6 h LEU 441 Cb 0.53 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3dl6 h LEU 441 CO -0.48 0.43 -0.50 0.74 -0.34 0.00 0.00 178.44 178.29 3dl6 h THR 442 N 0.60 1.33 0.30 1.05 2.02 -0.41 0.61 112.91 118.41 3dl6 h THR 442 Ca 0.15 -1.73 -0.01 0.00 0.77 0.00 0.00 66.41 65.59 3dl6 h THR 442 Cb 0.02 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 3dl6 h THR 442 CO -0.03 0.53 -0.14 0.24 0.37 0.00 0.00 175.52 176.49 3dl6 h MET 443 N 0.33 -0.39 -0.57 6.66 2.86 -0.47 0.44 114.93 123.79 3dl6 h MET 443 Ca 0.01 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 3dl6 h MET 443 Cb 0.99 0.09 -0.11 0.00 0.06 0.00 0.00 31.60 32.63 3dl6 h MET 443 CO 0.09 -0.07 -0.31 0.52 1.06 0.00 0.00 176.91 178.20 3dl6 h MET 444 N -0.95 -0.15 -0.66 1.72 2.07 -0.89 0.68 114.93 116.75 3dl6 h MET 444 Ca -0.04 0.01 0.14 0.00 -2.07 0.00 0.00 59.70 57.74 3dl6 h MET 444 Cb 0.50 0.03 -0.10 0.00 -1.87 0.00 0.00 31.60 30.16 3dl6 h MET 444 CO 0.07 -0.10 0.08 -0.07 1.07 0.00 0.00 176.91 177.96 3dl6 h LEU 445 N -0.16 -0.13 -0.37 1.22 3.38 -0.80 -1.72 115.31 116.75 3dl6 h LEU 445 Ca 0.23 0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.25 3dl6 h LEU 445 Cb 0.54 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3dl6 h LEU 445 CO -0.66 -0.07 -0.17 0.00 0.09 0.00 0.00 178.44 177.63 3dl6 h ALA 446 N 1.57 0.51 -0.25 1.53 0.00 0.22 -2.77 119.26 120.08 3dl6 h ALA 446 Ca 0.36 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dl6 h ALA 446 Cb 0.58 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3dl6 h ALA 446 CO -0.50 0.44 0.12 0.37 0.00 0.00 0.00 179.25 179.67 3dl6 h GLN 447 N 0.55 0.34 0.00 0.00 4.15 0.79 0.11 115.11 121.04 3dl6 h GLN 447 Ca 0.08 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 3dl6 h GLN 447 Cb 0.71 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.33 3dl6 h GLN 447 CO 0.05 0.27 -0.05 0.28 -1.93 0.00 0.00 178.83 177.44 3dl6 h VAL 448 N 0.34 0.10 -0.18 2.39 2.07 -1.25 -3.27 116.25 116.45 3dl6 h VAL 448 Ca 0.09 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.55 3dl6 h VAL 448 Cb 0.04 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3dl6 h VAL 448 CO -0.01 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.63 3dl6 n GLY 450 N 0.27 -0.54 3.47 0.00 0.00 0.26 -4.85 105.19 103.79 3dl6 n GLY 450 Ca 0.07 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.28 0.52 0.15 1.61 1.51 -0.51 -5.01 117.35 112.35 3dl6 s TYR 451 Ca 0.29 -0.85 0.08 0.00 -1.01 0.00 0.00 57.07 55.58 3dl6 s TYR 451 Cb -0.04 -0.00 -0.04 0.00 -0.11 0.00 0.00 41.96 41.77 3dl6 s TYR 451 CO 0.54 -0.87 -0.17 -1.21 -1.11 0.00 0.00 175.55 172.72 3dl6 s GLU 452 N -4.04 1.19 -0.08 -0.62 2.02 -0.75 -3.91 118.70 112.53 3dl6 s GLU 452 Ca 0.25 -1.35 -0.28 0.00 0.02 0.00 0.00 54.97 53.61 3dl6 s GLU 452 Cb 0.02 -1.20 -0.13 0.00 0.10 0.00 0.00 34.13 32.91 3dl6 s GLU 452 CO 0.08 0.24 0.80 -2.30 0.02 0.00 0.00 175.26 174.10 3dl6 n PRO 453 N 0.39 0.00 0.00 0.39 -0.02 -1.26 -0.89 135.00 133.61 3dl6 n PRO 453 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 3dl6 n PRO 453 Cb 0.57 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 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 1.39 0.65 3.66 -1.23 0.00 -0.04 -4.13 105.19 105.49 3dl6 n GLY 454 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 3.15 2.04 -0.05 1.61 2.02 -1.26 -1.97 118.70 124.24 3dl6 s GLU 455 Ca 0.00 -2.24 -0.00 0.00 0.02 0.00 0.00 54.97 52.75 3dl6 s GLU 455 Cb 0.00 -1.39 0.03 0.00 0.10 0.00 0.00 34.13 32.87 3dl6 s GLU 455 CO 0.00 -0.27 -0.01 -1.17 0.02 0.00 0.00 175.26 173.84 3dl6 s LEU 456 N -3.76 0.89 -0.16 1.80 2.96 0.46 -1.88 118.68 119.00 3dl6 s LEU 456 Ca 0.20 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 3dl6 s LEU 456 Cb 0.05 -0.38 0.02 0.00 0.50 0.00 0.00 46.19 46.38 3dl6 s LEU 456 CO 0.10 -0.14 -0.15 0.00 -1.32 0.00 0.00 176.35 174.84 3dl6 s ALA 457 N 1.49 1.96 -0.21 5.97 0.00 -0.61 -0.13 121.76 130.22 3dl6 s ALA 457 Ca -0.03 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 3dl6 s ALA 457 Cb -0.13 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 3dl6 s ALA 457 CO -0.03 -0.38 -0.05 0.42 0.00 0.00 0.00 175.76 175.72 3dl6 s ILE 458 N 1.44 3.41 -0.28 0.00 1.01 -0.58 -1.09 121.20 125.11 3dl6 s ILE 458 Ca 0.05 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 60.14 3dl6 s ILE 458 Cb -0.13 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 3dl6 s ILE 458 CO -0.11 0.43 0.09 -0.36 0.00 0.00 0.00 174.94 174.99 3dl6 s PHE 459 N 1.30 3.13 -0.07 3.97 2.99 0.11 -0.66 117.98 128.74 3dl6 s PHE 459 Ca 0.04 -0.71 -0.03 0.00 0.00 0.00 0.00 56.93 56.23 3dl6 s PHE 459 Cb -0.14 -2.27 -0.04 0.00 0.00 0.00 0.00 43.02 40.57 3dl6 s PHE 459 CO -0.02 -0.48 0.05 0.42 -0.00 0.00 0.00 175.22 175.19 3dl6 s ILE 460 N 1.56 4.69 0.00 0.64 1.01 -0.15 -0.79 121.20 128.16 3dl6 s ILE 460 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.50 3dl6 s ILE 460 Cb -0.16 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.27 3dl6 s ILE 460 CO 0.04 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.12 3dl6 n GLY 461 N 1.85 0.12 3.39 6.18 0.00 -0.38 -0.09 105.19 116.25 3dl6 n GLY 461 Ca -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.11 6.96 -0.40 1.61 3.68 0.21 0.85 116.67 127.46 3dl6 s ASP 462 Ca 0.00 -2.86 -0.27 0.00 2.13 0.00 0.00 52.55 51.55 3dl6 s ASP 462 Cb 0.00 -2.30 0.02 0.00 -1.45 0.00 0.00 42.92 39.20 3dl6 s ASP 462 CO 0.00 -0.64 1.02 0.00 0.13 0.00 0.00 175.17 175.67 3dl6 s ALA 463 N 0.66 3.33 0.27 3.66 0.00 -0.31 -2.17 121.76 127.21 3dl6 s ALA 463 Ca 0.30 -0.42 0.04 0.00 0.00 0.00 0.00 51.96 51.88 3dl6 s ALA 463 Cb -0.07 -3.69 -0.06 0.00 0.00 0.00 0.00 23.12 19.31 3dl6 s ALA 463 CO -0.07 -1.83 0.03 -3.38 0.00 0.00 0.00 175.76 170.50 3dl6 s HIS 464 N 3.84 1.74 -0.13 0.00 -0.00 -0.85 -2.17 115.29 117.72 3dl6 s HIS 464 Ca 0.42 -0.95 -0.01 0.00 -0.00 0.00 0.00 55.06 54.53 3dl6 s HIS 464 Cb -0.10 -1.06 0.03 0.00 -0.00 0.00 0.00 32.58 31.45 3dl6 s HIS 464 CO 0.23 -0.03 -0.04 0.42 -0.00 0.00 0.00 174.74 175.32 3dl6 s ILE 465 N -3.38 0.85 0.14 -5.38 1.01 -0.82 -1.48 121.20 112.13 3dl6 s ILE 465 Ca 0.33 -0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.34 3dl6 s ILE 465 Cb 0.07 -1.00 -0.10 0.00 0.01 0.00 0.00 42.46 41.44 3dl6 s ILE 465 CO 0.12 0.21 1.68 -0.31 0.00 0.00 0.00 174.94 176.64 3dl6 s TYR 466 N 1.76 2.64 0.31 3.97 2.02 -1.26 -1.73 117.35 125.06 3dl6 s TYR 466 Ca 0.03 0.34 0.20 0.00 -0.37 0.00 0.00 57.07 57.27 3dl6 s TYR 466 Cb -0.14 -4.04 1.08 0.00 -0.40 0.00 0.00 41.96 38.47 3dl6 s TYR 466 CO -0.07 -4.05 1.56 1.05 -1.57 0.00 0.00 175.55 172.46 3dl6 h GLU 467 N 7.65 0.00 -0.48 -0.62 4.11 -1.47 0.79 114.58 124.56 3dl6 h GLU 467 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 3dl6 h GLU 467 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3dl6 h GLU 467 CO 0.93 0.00 0.00 0.27 0.07 0.00 0.00 179.01 180.28 3dl6 n ASN 468 N -2.43 2.90 -0.79 3.06 2.04 -1.26 -3.56 115.26 115.21 3dl6 n ASN 468 Ca -0.01 -1.96 0.07 0.00 -0.44 0.00 0.00 54.58 52.23 3dl6 n ASN 468 Cb 0.37 -0.32 0.20 0.00 -2.53 0.00 0.00 39.78 37.49 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 1.09 0.64 0.09 -2.53 8.25 0.27 -4.75 115.22 118.29 3dl6 n HIS 469 Ca 0.18 -0.57 -0.12 0.00 -0.26 0.00 0.00 57.72 56.96 3dl6 n HIS 469 Cb 0.47 -0.08 -0.08 0.00 1.12 0.00 0.00 29.99 31.42 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 2.30 -0.23 -1.72 2.41 4.07 -1.64 -2.19 115.31 118.30 3dl6 h LEU 470 Ca 0.00 -0.29 -0.03 0.00 0.08 0.00 0.00 57.88 57.64 3dl6 h LEU 470 Cb 0.91 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.70 3dl6 h LEU 470 CO 0.05 0.22 -0.16 0.71 -1.08 0.00 0.00 178.44 178.17 3dl6 h THR 471 N -0.75 1.00 0.12 0.22 1.35 -1.87 -2.67 112.91 110.31 3dl6 h THR 471 Ca -0.03 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.24 3dl6 h THR 471 Cb 0.50 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 3dl6 h THR 471 CO 0.05 0.16 -0.06 1.56 -0.25 0.00 0.00 175.52 176.98 3dl6 h GLN 472 N 0.00 -0.15 -0.70 4.72 7.50 -1.89 -2.99 115.11 121.60 3dl6 h GLN 472 Ca -0.00 0.01 0.20 0.00 0.50 0.00 0.00 58.65 59.36 3dl6 h GLN 472 Cb 0.31 0.04 -0.03 0.00 0.05 0.00 0.00 27.48 27.85 3dl6 h GLN 472 CO 0.02 -0.10 0.85 -0.07 -1.50 0.00 0.00 178.83 178.03 3dl6 h LEU 473 N -0.31 0.00 -0.30 1.46 3.38 -1.42 1.51 115.31 119.63 3dl6 h LEU 473 Ca -0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 3dl6 h LEU 473 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3dl6 h LEU 473 CO 0.03 0.00 -0.80 0.11 0.09 0.00 0.00 178.44 177.86 3dl6 h LYS 474 N 0.00 0.00 -0.00 1.13 1.57 -1.48 -1.57 116.57 116.21 3dl6 h LYS 474 Ca 0.33 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 3dl6 h LYS 474 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 3dl6 h LYS 474 CO -0.00 0.80 -0.04 1.49 -0.57 0.00 0.00 179.45 181.13 3dl6 h GLU 475 N 0.00 0.03 -0.62 3.15 4.81 0.22 -3.04 114.58 119.13 3dl6 h GLU 475 Ca -0.01 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.32 3dl6 h GLU 475 Cb 1.47 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.76 3dl6 h GLU 475 CO 0.10 0.77 -0.00 0.37 -0.73 0.00 0.00 179.01 179.52 3dl6 h GLN 476 N -0.69 0.11 0.00 1.92 4.15 -1.19 1.26 115.11 120.67 3dl6 h GLN 476 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3dl6 h GLN 476 Cb 0.78 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.45 3dl6 h GLN 476 CO 0.01 0.07 0.00 1.28 -1.93 0.00 0.00 178.83 178.26 3dl6 n LEU 477 N -5.28 0.38 -0.79 -2.39 4.77 -0.59 -1.58 117.00 111.51 3dl6 n LEU 477 Ca 0.09 0.66 0.08 0.00 -0.03 0.00 0.00 56.01 56.80 3dl6 n LEU 477 Cb 0.36 -0.68 0.21 0.00 -2.33 0.00 0.00 43.42 40.98 3dl6 n LEU 477 CO 0.10 -0.72 0.68 -1.54 -1.33 0.00 0.00 177.39 174.58 3dl6 n SER 478 N -1.99 2.31 -4.46 -1.43 3.41 0.43 -4.14 113.62 107.75 3dl6 n SER 478 Ca -0.00 -1.97 -0.33 0.00 -0.26 0.00 0.00 58.87 56.31 3dl6 n SER 478 Cb 0.06 -0.27 -0.13 0.00 -0.26 0.00 0.00 64.21 63.61 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 -1.46 3.05 -0.18 4.33 0.52 -0.61 -5.01 118.95 119.59 3dl6 s ARG 479 Ca 0.30 -0.64 -0.23 0.00 -0.52 0.00 0.00 55.73 54.64 3dl6 s ARG 479 Cb 0.16 -2.59 -0.02 0.00 0.52 0.00 0.00 34.95 33.02 3dl6 s ARG 479 CO 0.21 0.43 0.72 0.99 0.02 0.00 0.00 175.30 177.67 3dl6 s THR 480 N -0.19 4.96 0.26 0.02 2.01 -1.26 -4.81 115.64 116.63 3dl6 s THR 480 Ca 0.01 1.40 -0.30 0.00 0.31 0.00 0.00 61.69 63.11 3dl6 s THR 480 Cb -0.13 -4.03 -0.14 0.00 0.01 0.00 0.00 72.50 68.21 3dl6 s THR 480 CO 0.03 0.08 1.21 -2.65 -0.69 0.00 0.00 174.62 172.60 3dl6 n PRO 481 N 5.08 1.67 -3.54 4.92 -0.02 -1.26 -4.93 135.00 136.91 3dl6 n PRO 481 Ca 0.01 0.59 -0.21 0.00 -2.02 0.00 0.00 63.50 61.88 3dl6 n PRO 481 Cb 0.49 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 3dl6 n PRO 481 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dl6 s ARG 482 N -1.04 2.57 0.34 -0.52 0.52 -1.26 -5.07 118.95 114.48 3dl6 s ARG 482 Ca 0.64 -1.50 -0.29 0.00 -0.52 0.00 0.00 55.73 54.06 3dl6 s ARG 482 Cb -0.69 -2.41 -0.11 0.00 0.52 0.00 0.00 34.95 32.26 3dl6 s ARG 482 CO 0.56 -0.18 1.50 -1.25 0.02 0.00 0.00 175.30 175.96 3dl6 s PRO 483 N -4.14 4.15 0.52 3.54 0.04 -1.26 -4.81 135.00 133.04 3dl6 s PRO 483 Ca 0.48 2.52 -0.22 0.00 0.04 0.00 0.00 61.00 63.83 3dl6 s PRO 483 Cb -0.04 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 3dl6 s PRO 483 CO 0.28 -0.53 1.26 -0.06 0.04 0.00 0.00 177.00 177.99 3dl6 s PHE 484 N -0.66 2.51 0.00 0.56 0.08 -1.26 -4.79 117.98 114.42 3dl6 s PHE 484 Ca 0.56 1.46 0.00 0.00 0.12 0.00 0.00 56.93 59.07 3dl6 s PHE 484 Cb -0.46 -3.59 0.00 0.00 -0.57 0.00 0.00 43.02 38.40 3dl6 s PHE 484 CO 0.56 -2.28 0.00 -0.35 -0.10 0.00 0.00 175.22 173.05 3dl6 n PRO 485 N -0.94 0.62 -4.44 0.24 -0.04 -1.26 -4.71 135.00 124.48 3dl6 n PRO 485 Ca 0.10 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.34 3dl6 n PRO 485 Cb 0.47 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.79 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 -1.07 1.08 -0.11 0.54 -1.52 -0.31 -1.89 119.66 116.39 3dl6 s GLN 486 Ca 0.00 -0.83 0.04 0.00 -1.95 0.00 0.00 55.36 52.61 3dl6 s GLN 486 Cb 0.00 -1.13 0.00 0.00 -0.22 0.00 0.00 33.01 31.66 3dl6 s GLN 486 CO 0.00 0.28 -0.23 -1.17 -0.25 0.00 0.00 175.29 173.92 3dl6 s LEU 487 N -1.19 2.12 0.06 2.90 0.20 -1.26 -0.33 118.68 121.18 3dl6 s LEU 487 Ca 0.04 -0.56 0.03 0.00 0.69 0.00 0.00 54.13 54.33 3dl6 s LEU 487 Cb -0.08 -1.42 -0.03 0.00 -0.43 0.00 0.00 46.19 44.23 3dl6 s LEU 487 CO 0.02 0.15 -0.10 -0.54 -0.29 0.00 0.00 176.35 175.58 3dl6 s LYS 488 N 0.43 0.65 -0.22 1.98 -0.14 0.92 -4.98 119.74 118.39 3dl6 s LYS 488 Ca -0.17 -0.88 -0.13 0.00 -1.36 0.00 0.00 55.97 53.43 3dl6 s LYS 488 Cb -0.17 -0.45 -0.04 0.00 -1.68 0.00 0.00 37.83 35.48 3dl6 s LYS 488 CO 0.07 0.08 0.29 -0.06 -0.76 0.00 0.00 175.35 174.97 3dl6 s PHE 489 N -1.59 3.35 -0.68 3.18 0.08 -1.26 0.37 117.98 121.44 3dl6 s PHE 489 Ca -0.05 0.45 0.21 0.00 0.12 0.00 0.00 56.93 57.65 3dl6 s PHE 489 Cb -0.08 -2.41 0.85 0.00 -0.57 0.00 0.00 43.02 40.81 3dl6 s PHE 489 CO 0.01 0.04 1.63 1.63 -0.10 0.00 0.00 175.22 178.42 3dl6 n LYS 490 N 4.35 0.12 -3.62 0.44 5.02 0.24 -4.83 118.16 119.88 3dl6 n LYS 490 Ca -0.11 0.35 -0.10 0.00 -2.02 0.00 0.00 58.31 56.42 3dl6 n LYS 490 Cb 0.51 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 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 -3.19 1.35 -0.06 1.97 1.70 -1.26 -5.10 118.95 114.36 3dl6 s ARG 491 Ca 0.06 -0.72 -0.13 0.00 -0.47 0.00 0.00 55.73 54.47 3dl6 s ARG 491 Cb 0.10 0.55 -0.05 0.00 -0.57 0.00 0.00 34.95 34.98 3dl6 s ARG 491 CO 0.36 -0.58 0.33 0.21 -1.08 0.00 0.00 175.30 174.53 3dl6 s LYS 492 N -3.82 3.87 0.17 3.89 2.20 -1.26 -5.08 119.74 119.70 3dl6 s LYS 492 Ca 0.06 0.24 0.06 0.00 -0.36 0.00 0.00 55.97 55.96 3dl6 s LYS 492 Cb -0.01 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 3dl6 s LYS 492 CO -0.07 0.62 0.10 0.14 -0.36 0.00 0.00 175.35 175.78 3dl6 s VAL 493 N -0.77 4.26 -0.02 4.02 -7.23 -1.26 -5.03 120.40 114.38 3dl6 s VAL 493 Ca 0.21 -1.19 -0.12 0.00 -1.81 0.00 0.00 61.98 59.07 3dl6 s VAL 493 Cb -0.15 -3.17 -0.32 0.00 0.56 0.00 0.00 36.38 33.30 3dl6 s VAL 493 CO 0.10 -0.11 0.80 1.05 -0.31 0.00 0.00 175.10 176.62 3dl6 h GLU 494 N 2.48 0.44 -6.10 4.82 4.11 -1.99 -3.46 114.58 114.89 3dl6 h GLU 494 Ca -0.47 -0.75 -0.69 0.00 0.07 0.00 0.00 59.36 57.52 3dl6 h GLU 494 Cb 1.20 0.28 -0.29 0.00 0.50 0.00 0.00 28.75 30.44 3dl6 h GLU 494 CO 0.62 1.35 -0.85 1.21 0.07 0.00 0.00 179.01 181.41 3dl6 s ASN 495 N -7.38 3.32 0.56 3.06 3.04 -1.26 -5.02 114.94 111.26 3dl6 s ASN 495 Ca -0.13 -0.43 0.25 0.00 0.04 0.00 0.00 52.86 52.59 3dl6 s ASN 495 Cb 0.05 -0.84 1.51 0.00 -1.54 0.00 0.00 41.25 40.43 3dl6 s ASN 495 CO 0.89 0.27 2.09 -0.29 -3.04 0.00 0.00 177.10 177.01 3dl6 h ILE 496 N 4.88 0.66 -0.02 -5.21 2.10 -1.96 -0.24 117.51 117.72 3dl6 h ILE 496 Ca -0.36 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.58 3dl6 h ILE 496 Cb 1.17 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 37.75 3dl6 h ILE 496 CO 0.48 0.00 0.00 -1.84 -1.08 0.00 0.00 178.15 175.71 3dl6 n GLU 497 N -4.12 1.05 0.06 2.19 0.00 -1.26 -3.96 120.64 114.61 3dl6 n GLU 497 Ca 0.03 -0.08 0.11 0.00 0.00 0.00 0.00 57.16 57.22 3dl6 n GLU 497 Cb 0.34 -1.02 -0.03 0.00 0.00 0.00 0.00 31.44 30.72 3dl6 n GLU 497 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3dl6 n ASP 498 N -0.44 0.60 -4.49 -1.84 10.43 -0.10 -4.93 116.55 115.77 3dl6 n ASP 498 Ca 0.01 0.16 -0.37 0.00 2.57 0.00 0.00 54.79 57.16 3dl6 n ASP 498 Cb 0.02 0.88 0.06 0.00 1.84 0.00 0.00 41.12 43.91 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 -2.45 -0.46 -4.05 1.24 3.01 -1.25 -5.04 117.46 108.45 3dl6 n PHE 499 Ca -0.01 0.40 -0.09 0.00 1.01 0.00 0.00 57.45 58.76 3dl6 n PHE 499 Cb 0.54 -1.97 -0.11 0.00 -0.01 0.00 0.00 39.48 37.93 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 -2.56 0.50 0.37 -1.08 -0.14 -1.26 -5.04 119.74 110.54 3dl6 s LYS 500 Ca 0.69 -0.95 0.13 0.00 -1.36 0.00 0.00 55.97 54.48 3dl6 s LYS 500 Cb -0.39 0.10 0.96 0.00 -1.68 0.00 0.00 37.83 36.81 3dl6 s LYS 500 CO 0.55 -0.07 1.81 2.35 -0.76 0.00 0.00 175.35 179.23 3dl6 h TRP 501 N 3.84 0.76 -0.07 3.18 -0.00 -1.97 -0.03 115.95 121.66 3dl6 h TRP 501 Ca -0.33 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.54 3dl6 h TRP 501 Cb 1.17 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 30.10 3dl6 h TRP 501 CO 0.60 0.17 -0.12 0.93 -0.00 0.00 0.00 178.44 180.01 3dl6 h GLU 502 N 0.54 0.11 0.00 2.65 3.07 -2.02 -2.12 114.58 116.82 3dl6 h GLU 502 Ca 0.53 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 3dl6 h GLU 502 Cb 1.13 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 3dl6 h GLU 502 CO -0.27 0.23 0.00 -0.25 -1.40 0.00 0.00 179.01 177.32 3dl6 n ASP 503 N -4.34 0.00 -4.29 1.42 10.43 -0.02 -4.74 116.55 115.01 3dl6 n ASP 503 Ca -0.02 -1.12 -0.32 0.00 2.57 0.00 0.00 54.79 55.90 3dl6 n ASP 503 Cb 0.23 0.00 -0.16 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 -2.00 2.42 -0.26 0.53 1.01 -0.80 -0.59 121.20 121.51 3dl6 s ILE 504 Ca 0.05 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.77 3dl6 s ILE 504 Cb 0.02 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.56 3dl6 s ILE 504 CO 0.04 0.55 -0.03 -1.61 0.00 0.00 0.00 174.94 173.89 3dl6 s GLU 505 N 0.23 2.84 -0.36 2.79 2.02 0.16 -4.93 118.70 121.45 3dl6 s GLU 505 Ca -0.13 -0.98 -0.13 0.00 0.02 0.00 0.00 54.97 53.75 3dl6 s GLU 505 Cb -0.16 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 30.99 3dl6 s GLU 505 CO 0.07 -0.43 0.24 -1.17 0.02 0.00 0.00 175.26 173.99 3dl6 s LEU 506 N 1.35 4.64 -0.27 1.80 0.20 -1.26 -0.05 118.68 125.09 3dl6 s LEU 506 Ca 0.00 -0.66 -0.01 0.00 0.69 0.00 0.00 54.13 54.15 3dl6 s LEU 506 Cb -0.17 -2.10 0.04 0.00 -0.43 0.00 0.00 46.19 43.53 3dl6 s LEU 506 CO -0.03 -0.31 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.05 3dl6 s ILE 507 N 1.67 2.82 0.00 6.68 1.01 0.56 -4.71 121.20 129.22 3dl6 s ILE 507 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.43 3dl6 s ILE 507 Cb -0.18 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.75 3dl6 s ILE 507 CO 0.09 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.68 3dl6 n GLY 508 N 4.62 1.10 3.52 6.18 0.00 -1.26 -1.16 105.19 118.19 3dl6 n GLY 508 Ca -0.15 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.24 3.18 -0.48 1.61 6.04 -1.26 -4.14 117.35 120.06 3dl6 s TYR 509 Ca 0.00 -0.11 0.08 0.00 0.04 0.00 0.00 57.07 57.07 3dl6 s TYR 509 Cb 0.00 -2.84 0.27 0.00 -1.04 0.00 0.00 41.96 38.35 3dl6 s TYR 509 CO 0.00 -0.57 0.65 0.66 -1.54 0.00 0.00 175.55 174.75 3dl6 n TYR 510 N 5.58 1.32 -1.80 4.97 4.01 -1.26 -5.10 117.16 124.88 3dl6 n TYR 510 Ca -0.07 -3.82 -0.31 0.00 -0.16 0.00 0.00 57.90 53.55 3dl6 n TYR 510 Cb 0.48 -0.44 0.03 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.94 3.21 0.78 -0.72 0.04 -1.26 -4.94 135.00 130.16 3dl6 s PRO 511 Ca 0.38 0.71 -0.13 0.00 0.04 0.00 0.00 61.00 62.00 3dl6 s PRO 511 Cb 0.20 -2.04 0.07 0.00 0.04 0.00 0.00 34.50 32.76 3dl6 s PRO 511 CO -0.08 -0.84 1.18 0.71 0.04 0.00 0.00 177.00 178.01 3dl6 s TYR 512 N -3.20 2.02 1.06 0.56 1.51 0.02 -4.80 117.35 114.52 3dl6 s TYR 512 Ca 0.57 1.64 -0.14 0.00 -1.01 0.00 0.00 57.07 58.13 3dl6 s TYR 512 Cb -0.12 -3.39 0.16 0.00 -0.11 0.00 0.00 41.96 38.50 3dl6 s TYR 512 CO 0.54 -2.54 0.63 -0.35 -1.11 0.00 0.00 175.55 172.72 3dl6 n PRO 513 N -3.16 -1.35 -2.27 -1.71 -0.04 -1.26 -0.41 135.00 124.79 3dl6 n PRO 513 Ca 0.12 -0.36 -0.37 0.00 -0.04 0.00 0.00 63.50 62.85 3dl6 n PRO 513 Cb 0.51 -2.01 -0.01 0.00 -0.04 0.00 0.00 33.50 31.94 3dl6 n PRO 513 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3dl6 s THR 514 N -2.40 3.13 -0.33 0.52 -4.23 -1.26 -3.43 115.64 107.64 3dl6 s THR 514 Ca 0.62 0.88 -0.05 0.00 -1.18 0.00 0.00 61.69 61.96 3dl6 s THR 514 Cb -0.20 -3.46 0.04 0.00 1.34 0.00 0.00 72.50 70.22 3dl6 s THR 514 CO 0.65 0.02 0.07 -0.63 -0.54 0.00 0.00 174.62 174.19 3dl6 s ILE 515 N -1.51 3.54 0.01 2.99 1.01 -1.26 -4.93 121.20 121.06 3dl6 s ILE 515 Ca 0.61 -1.21 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 3dl6 s ILE 515 Cb -0.29 -3.01 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 3dl6 s ILE 515 CO 0.36 -0.15 1.40 -0.75 0.00 0.00 0.00 174.94 175.79 3dl6 s LYS 516 N 1.36 4.29 -0.03 2.79 2.20 -1.26 -5.01 119.74 124.07 3dl6 s LYS 516 Ca -0.03 1.97 -0.01 0.00 -0.36 0.00 0.00 55.97 57.54 3dl6 s LYS 516 Cb -0.20 -3.54 0.03 0.00 -1.51 0.00 0.00 37.83 32.61 3dl6 s LYS 516 CO 0.02 -0.56 0.06 -1.64 -0.36 0.00 0.00 175.35 172.87 3dl6 s MET 517 N 2.27 -0.04 0.41 4.03 -1.94 -1.26 -4.99 119.30 117.78 3dl6 s MET 517 Ca 0.64 0.29 -0.23 0.00 -1.71 0.00 0.00 55.69 54.68 3dl6 s MET 517 Cb -0.32 -0.33 -0.09 0.00 2.01 0.00 0.00 34.83 36.10 3dl6 s MET 517 CO 0.27 -0.23 1.03 -0.51 -0.01 0.00 0.00 175.02 175.57 3dl6 s ASP 518 N 1.53 6.73 0.15 3.03 1.01 -1.26 -5.04 116.67 122.82 3dl6 s ASP 518 Ca -0.04 1.97 -0.18 0.00 0.71 0.00 0.00 52.55 55.01 3dl6 s ASP 518 Cb -0.12 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.16 3dl6 s ASP 518 CO -0.03 -0.51 0.63 -0.32 0.21 0.00 0.00 175.17 175.15 3dl6 s MET 519 N -2.68 4.17 -0.92 8.23 -2.45 -1.26 -4.98 119.30 119.41 3dl6 s MET 519 Ca 0.60 0.73 -0.17 0.00 -1.25 0.00 0.00 55.69 55.59 3dl6 s MET 519 Cb -0.19 -3.02 0.16 0.00 1.25 0.00 0.00 34.83 33.03 3dl6 s MET 519 CO 0.24 0.50 1.04 0.00 1.05 0.00 0.00 175.02 177.85 3dl6 s ALA 520 N -1.37 3.60 -1.82 4.11 0.00 -1.26 -5.16 121.76 119.86 3dl6 s ALA 520 Ca 0.37 -2.95 0.00 0.00 0.00 0.00 0.00 51.96 49.38 3dl6 s ALA 520 Cb -0.17 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.04 3dl6 s ALA 520 CO 0.20 -2.78 0.46 0.28 0.00 0.00 0.00 175.76 173.92