#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl6 n LYS 4 N 0.00 0.00 -2.25 5.31 4.81 -1.26 -5.03 118.16 119.74 3dl6 n LYS 4 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 3dl6 n LYS 4 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 3dl6 n LYS 4 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 3dl6 s ASN 5 N 0.00 6.44 -0.21 3.14 2.47 -1.26 -4.91 114.94 120.60 3dl6 s ASN 5 Ca 0.00 2.38 -0.03 0.00 0.42 0.00 0.00 52.86 55.63 3dl6 s ASN 5 Cb 0.00 -2.62 0.06 0.00 -1.45 0.00 0.00 41.25 37.25 3dl6 s ASN 5 CO 0.00 -0.74 0.05 -0.69 -3.72 0.00 0.00 177.10 172.00 3dl6 s VAL 6 N -1.41 0.49 0.07 -5.21 1.01 -1.25 -0.99 120.40 113.10 3dl6 s VAL 6 Ca 0.58 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 62.00 3dl6 s VAL 6 Cb -0.31 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 3dl6 s VAL 6 CO 0.39 -0.28 -0.08 -0.44 0.00 0.00 0.00 175.10 174.70 3dl6 s SER 7 N 1.86 4.54 -0.16 3.32 0.01 -0.66 0.12 113.70 122.74 3dl6 s SER 7 Ca 0.00 -0.28 -0.08 0.00 1.31 0.00 0.00 55.95 56.90 3dl6 s SER 7 Cb -0.17 -0.96 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 3dl6 s SER 7 CO -0.11 0.21 0.13 -0.63 0.41 0.00 0.00 173.24 173.26 3dl6 s ILE 8 N -1.15 5.43 -0.11 1.44 1.01 -0.46 -1.46 121.20 125.91 3dl6 s ILE 8 Ca 0.20 0.19 0.03 0.00 0.00 0.00 0.00 60.65 61.08 3dl6 s ILE 8 Cb -0.11 -3.42 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 3dl6 s ILE 8 CO 0.12 0.54 -0.22 -0.69 0.00 0.00 0.00 174.94 174.68 3dl6 s VAL 9 N -0.39 2.19 0.20 2.92 1.01 -1.19 0.13 120.40 125.26 3dl6 s VAL 9 Ca 0.12 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 60.90 3dl6 s VAL 9 Cb -0.12 -1.85 0.05 0.00 0.00 0.00 0.00 36.38 34.47 3dl6 s VAL 9 CO 0.01 0.55 0.72 0.54 0.00 0.00 0.00 175.10 176.92 3dl6 s VAL 10 N 0.37 0.00 -0.11 2.92 0.11 -0.82 -4.66 120.40 118.22 3dl6 s VAL 10 Ca -0.17 -0.51 -0.03 0.00 -2.93 0.00 0.00 61.98 58.34 3dl6 s VAL 10 Cb -0.18 -1.54 0.04 0.00 -1.53 0.00 0.00 36.38 33.18 3dl6 s VAL 10 CO 0.08 0.00 0.07 0.00 -3.33 0.00 0.00 175.10 171.92 3dl6 s ALA 11 N -3.72 0.40 0.17 1.54 0.00 -1.26 -1.29 121.76 117.60 3dl6 s ALA 11 Ca 0.07 -0.10 0.06 0.00 0.00 0.00 0.00 51.96 51.99 3dl6 s ALA 11 Cb -0.03 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 3dl6 s ALA 11 CO -0.02 -0.82 -0.12 0.00 0.00 0.00 0.00 175.76 174.80 3dl6 s ALA 12 N 2.12 1.72 0.48 0.00 0.00 -0.57 -4.61 121.76 120.91 3dl6 s ALA 12 Ca 0.03 -1.57 -0.23 0.00 0.00 0.00 0.00 51.96 50.19 3dl6 s ALA 12 Cb -0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.91 3dl6 s ALA 12 CO -0.06 -0.02 1.28 -1.54 0.00 0.00 0.00 175.76 175.41 3dl6 s SER 13 N -3.24 5.83 0.31 0.00 1.04 -1.12 -0.52 113.70 116.00 3dl6 s SER 13 Ca 0.20 2.57 0.08 0.00 0.48 0.00 0.00 55.95 59.27 3dl6 s SER 13 Cb 0.01 -2.62 0.82 0.00 0.10 0.00 0.00 66.02 64.33 3dl6 s SER 13 CO 0.04 -1.17 1.73 1.62 0.98 0.00 0.00 173.24 176.43 3dl6 h VAL 14 N 1.82 0.55 0.00 5.02 3.04 -1.62 -2.21 116.25 122.86 3dl6 h VAL 14 Ca -0.50 -0.19 -0.46 0.00 -1.01 0.00 0.00 66.70 64.53 3dl6 h VAL 14 Cb 1.27 -0.07 -0.07 0.00 -2.01 0.00 0.00 31.29 30.41 3dl6 h VAL 14 CO 0.59 0.10 -2.53 0.18 -1.01 0.00 0.00 177.57 174.90 3dl6 n LEU 15 N -4.90 1.94 -0.26 3.16 4.77 -1.26 -4.53 117.00 115.91 3dl6 n LEU 15 Ca 0.25 0.33 0.03 0.00 -0.03 0.00 0.00 56.01 56.59 3dl6 n LEU 15 Cb 0.69 -0.81 0.05 0.00 -2.33 0.00 0.00 43.42 41.03 3dl6 n LEU 15 CO 0.16 0.57 0.45 -1.54 -1.33 0.00 0.00 177.39 175.71 3dl6 n SER 16 N -4.22 1.97 -3.54 -1.43 3.41 -1.25 -5.00 113.62 103.55 3dl6 n SER 16 Ca -0.54 -1.63 -0.20 0.00 -0.26 0.00 0.00 58.87 56.24 3dl6 n SER 16 Cb 0.88 -0.06 0.07 0.00 -0.26 0.00 0.00 64.21 64.85 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 0.14 -2.78 -4.64 4.04 7.64 -0.83 -4.80 113.62 112.38 3dl6 n SER 17 Ca 0.04 -0.65 -0.42 0.00 1.01 0.00 0.00 58.87 58.85 3dl6 n SER 17 Cb 0.24 -4.83 -0.04 0.00 -1.01 0.00 0.00 64.21 58.57 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 -4.12 1.73 -0.00 0.23 0.00 -1.26 -1.67 107.32 102.23 3dl6 s GLY 18 Ca 0.14 -0.08 0.06 0.00 0.00 0.00 0.00 44.72 44.84 3dl6 s GLY 18 CO 0.75 1.91 0.19 0.29 0.00 0.00 0.00 173.10 176.24 3dl6 n ILE 19 N 5.31 0.00 -4.31 0.90 -5.35 0.07 -2.78 119.36 113.20 3dl6 n ILE 19 Ca 0.07 -0.24 -0.22 0.00 -0.27 0.00 0.00 62.75 62.09 3dl6 n ILE 19 Cb 0.47 0.66 -0.12 0.00 -1.74 0.00 0.00 39.64 38.91 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 -2.18 1.30 -0.30 3.28 0.00 -0.13 -4.34 107.32 104.95 3dl6 s GLY 20 Ca -0.00 -1.39 -0.12 0.00 0.00 0.00 0.00 44.72 43.21 3dl6 s GLY 20 CO 0.25 -1.43 0.89 -1.50 0.00 0.00 0.00 173.10 171.31 3dl6 s ILE 21 N -1.79 -0.63 -1.55 0.90 1.10 -0.78 -1.55 121.20 116.90 3dl6 s ILE 21 Ca 0.12 0.00 -0.04 0.00 -0.51 0.00 0.00 60.65 60.22 3dl6 s ILE 21 Cb -0.07 -1.00 0.04 0.00 0.15 0.00 0.00 42.46 41.58 3dl6 s ILE 21 CO 0.05 0.00 0.24 0.59 -2.11 0.00 0.00 174.94 173.71 3dl6 n ASN 22 N 5.19 0.01 0.00 4.50 3.02 -1.26 0.65 115.26 127.37 3dl6 n ASN 22 Ca -0.08 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 3dl6 n ASN 22 Cb 0.52 -2.10 0.00 0.00 -0.61 0.00 0.00 39.78 37.59 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 -2.18 0.18 3.36 7.41 0.00 -1.26 -4.99 105.19 107.72 3dl6 n GLY 23 Ca -0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.23 1.58 0.08 1.61 -0.21 0.21 -4.77 119.66 116.92 3dl6 s GLN 24 Ca 0.00 -1.22 -0.31 0.00 0.02 0.00 0.00 55.36 53.85 3dl6 s GLN 24 Cb 0.00 -1.91 -0.09 0.00 1.00 0.00 0.00 33.01 32.01 3dl6 s GLN 24 CO 0.00 0.47 1.83 -0.51 -2.12 0.00 0.00 175.29 174.96 3dl6 s LEU 25 N -1.65 4.40 0.00 2.90 1.43 -1.26 -1.87 118.68 122.64 3dl6 s LEU 25 Ca 0.13 2.66 0.00 0.00 -1.03 0.00 0.00 54.13 55.89 3dl6 s LEU 25 Cb -0.10 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.57 3dl6 s LEU 25 CO 0.04 -1.00 0.06 -0.81 0.23 0.00 0.00 176.35 174.87 3dl6 n PRO 26 N 6.28 0.07 -3.56 1.29 -0.04 -1.26 -4.66 135.00 133.13 3dl6 n PRO 26 Ca 0.18 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.57 3dl6 n PRO 26 Cb 0.40 -1.01 -0.02 0.00 -0.04 0.00 0.00 33.50 32.82 3dl6 n PRO 26 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3dl6 s TRP 27 N -1.62 -0.28 -0.28 0.54 -2.14 -1.26 -5.10 118.94 108.79 3dl6 s TRP 27 Ca 0.00 0.12 -0.00 0.00 2.66 0.00 0.00 56.10 58.88 3dl6 s TRP 27 Cb 0.00 0.56 0.09 0.00 -3.10 0.00 0.00 33.47 31.01 3dl6 s TRP 27 CO 0.00 -0.56 0.05 -1.54 -2.66 0.00 0.00 176.95 172.24 3dl6 s SER 28 N -2.56 3.91 -0.28 -2.66 1.04 -1.26 -5.07 113.70 106.82 3dl6 s SER 28 Ca 0.07 -1.48 0.03 0.00 0.48 0.00 0.00 55.95 55.05 3dl6 s SER 28 Cb -0.01 -0.98 0.07 0.00 0.10 0.00 0.00 66.02 65.20 3dl6 s SER 28 CO -0.07 -0.36 -0.05 -0.63 0.98 0.00 0.00 173.24 173.12 3dl6 s ILE 29 N 1.52 2.05 0.14 -1.02 1.01 -1.26 -5.01 121.20 118.62 3dl6 s ILE 29 Ca 0.05 -1.75 -0.15 0.00 0.00 0.00 0.00 60.65 58.80 3dl6 s ILE 29 Cb -0.18 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.02 3dl6 s ILE 29 CO -0.16 -0.21 1.68 0.77 0.00 0.00 0.00 174.94 177.01 3dl6 h SER 30 N 7.77 0.61 -0.59 3.58 4.64 -1.99 -2.63 113.55 124.94 3dl6 h SER 30 Ca -0.15 -0.18 0.11 0.00 -0.47 0.00 0.00 61.79 61.10 3dl6 h SER 30 Cb 1.04 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.94 3dl6 h SER 30 CO 0.47 0.62 0.40 -0.33 -0.87 0.00 0.00 176.83 177.12 3dl6 h GLU 31 N 0.56 0.35 -0.08 4.77 3.07 -1.98 0.52 114.58 121.80 3dl6 h GLU 31 Ca 0.14 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 3dl6 h GLU 31 Cb 0.21 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 3dl6 h GLU 31 CO -0.01 0.23 0.01 0.22 -1.40 0.00 0.00 179.01 178.06 3dl6 h ASP 32 N 0.36 0.12 -0.81 1.42 3.58 -1.91 0.57 116.42 119.75 3dl6 h ASP 32 Ca 0.28 -0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.43 3dl6 h ASP 32 Cb 0.61 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.59 3dl6 h ASP 32 CO -0.07 0.34 0.33 -0.07 -2.88 0.00 0.00 179.24 176.89 3dl6 h LEU 33 N -0.11 1.11 -0.62 2.28 3.38 -1.04 0.82 115.31 121.14 3dl6 h LEU 33 Ca 0.02 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.89 3dl6 h LEU 33 Cb 0.27 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 3dl6 h LEU 33 CO 0.00 0.98 0.32 0.50 0.09 0.00 0.00 178.44 180.33 3dl6 h LYS 34 N 1.17 0.58 0.14 1.13 3.64 0.28 0.12 116.57 123.62 3dl6 h LYS 34 Ca 0.27 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 3dl6 h LYS 34 Cb 0.21 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3dl6 h LYS 34 CO -0.02 0.38 -0.14 0.35 -2.27 0.00 0.00 179.45 177.75 3dl6 h PHE 35 N 0.60 -0.37 -0.32 1.91 3.57 0.61 -1.64 116.94 121.29 3dl6 h PHE 35 Ca 0.29 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.86 3dl6 h PHE 35 Cb 0.21 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 3dl6 h PHE 35 CO -0.10 -0.22 -0.35 0.35 -2.23 0.00 0.00 178.31 175.76 3dl6 h PHE 36 N -0.31 -0.98 -0.89 0.41 3.04 0.11 0.84 116.94 119.16 3dl6 h PHE 36 Ca 0.01 0.05 0.15 0.00 3.98 0.00 0.00 57.97 62.16 3dl6 h PHE 36 Cb 0.30 0.48 -0.07 0.00 2.56 0.00 0.00 35.95 39.22 3dl6 h PHE 36 CO -0.13 -0.40 0.58 1.03 -2.02 0.00 0.00 178.31 177.36 3dl6 h SER 37 N -0.32 0.62 -0.28 0.41 0.87 -0.42 -1.38 113.55 113.05 3dl6 h SER 37 Ca 0.14 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.59 3dl6 h SER 37 Cb 0.55 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 3dl6 h SER 37 CO -0.49 0.30 -0.42 0.11 -0.53 0.00 0.00 176.83 175.80 3dl6 h LYS 38 N 0.65 0.84 0.12 2.24 1.79 0.05 -3.04 116.57 119.22 3dl6 h LYS 38 Ca 0.46 -0.46 -0.29 0.00 -2.18 0.00 0.00 60.65 58.18 3dl6 h LYS 38 Cb 0.79 0.02 0.02 0.00 -1.58 0.00 0.00 32.23 31.48 3dl6 h LYS 38 CO -0.21 1.10 -1.23 0.97 -1.08 0.00 0.00 179.45 179.00 3dl6 h ILE 39 N 0.68 1.34 -0.01 1.86 6.09 -0.43 -2.55 117.51 124.48 3dl6 h ILE 39 Ca 0.05 -2.59 0.00 0.00 -1.37 0.00 0.00 64.86 60.95 3dl6 h ILE 39 Cb 1.00 2.73 0.00 0.00 0.47 0.00 0.00 36.82 41.03 3dl6 h ILE 39 CO 0.10 0.78 0.00 0.35 -3.07 0.00 0.00 178.15 176.31 3dl6 n THR 40 N -3.73 0.02 0.12 2.19 -2.24 -0.58 -2.76 114.28 107.29 3dl6 n THR 40 Ca -0.12 -0.03 0.01 0.00 -2.27 0.00 0.00 64.05 61.64 3dl6 n THR 40 Cb 0.98 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 3dl6 n THR 40 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3dl6 n ASN 41 N -0.71 0.72 -4.61 3.42 5.03 -1.15 -4.75 115.26 113.21 3dl6 n ASN 41 Ca 0.16 -0.49 -0.43 0.00 0.87 0.00 0.00 54.58 54.68 3dl6 n ASN 41 Cb 0.10 1.02 -0.03 0.00 -1.02 0.00 0.00 39.78 39.85 3dl6 n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 3dl6 s ASN 42 N -1.44 5.72 0.16 6.41 2.47 -0.96 -4.95 114.94 122.34 3dl6 s ASN 42 Ca 0.01 1.75 -0.06 0.00 0.42 0.00 0.00 52.86 54.98 3dl6 s ASN 42 Cb 0.02 -2.52 -0.02 0.00 -1.45 0.00 0.00 41.25 37.28 3dl6 s ASN 42 CO 0.13 -1.78 0.22 -1.59 -3.72 0.00 0.00 177.10 170.36 3dl6 s LYS 43 N 5.90 1.12 -0.21 0.43 -2.85 -1.26 -4.98 119.74 117.89 3dl6 s LYS 43 Ca 0.92 -1.30 -0.03 0.00 -1.00 0.00 0.00 55.97 54.55 3dl6 s LYS 43 Cb -0.30 0.33 -0.12 0.00 -2.06 0.00 0.00 37.83 35.69 3dl6 s LYS 43 CO 0.35 -0.39 -0.22 0.00 0.10 0.00 0.00 175.35 175.19 3dl6 s ASP 45 N -6.38 6.40 0.55 0.00 -1.08 -1.26 -4.93 116.67 109.97 3dl6 s ASP 45 Ca -0.29 -0.12 0.29 0.00 -0.52 0.00 0.00 52.55 51.91 3dl6 s ASP 45 Cb 0.09 -2.37 1.59 0.00 -1.46 0.00 0.00 42.92 40.78 3dl6 s ASP 45 CO 0.44 -0.85 1.88 0.77 0.52 0.00 0.00 175.17 177.93 3dl6 h SER 46 N 8.89 0.00 -0.05 -0.34 4.64 -2.02 0.10 113.55 124.76 3dl6 h SER 46 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 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 0.93 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.48 3dl6 n ASN 47 N -2.68 2.38 -4.78 4.97 5.03 -1.26 -4.94 115.26 113.97 3dl6 n ASN 47 Ca -0.02 -1.79 -0.23 0.00 0.87 0.00 0.00 54.58 53.41 3dl6 n ASN 47 Cb 0.23 -0.02 -0.06 0.00 -1.02 0.00 0.00 39.78 38.91 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 -1.96 2.34 0.18 3.52 1.02 0.02 -4.95 119.74 119.91 3dl6 s LYS 48 Ca 0.33 -1.71 -0.00 0.00 0.02 0.00 0.00 55.97 54.60 3dl6 s LYS 48 Cb 0.20 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 3dl6 s LYS 48 CO 0.31 -0.12 0.08 0.15 -0.92 0.00 0.00 175.35 174.86 3dl6 s LYS 49 N -3.97 1.10 -0.16 1.68 1.02 -0.74 -4.89 119.74 113.78 3dl6 s LYS 49 Ca 0.43 -1.56 -0.03 0.00 0.02 0.00 0.00 55.97 54.83 3dl6 s LYS 49 Cb 0.01 0.14 -0.02 0.00 -0.52 0.00 0.00 37.83 37.44 3dl6 s LYS 49 CO 0.24 -0.30 -0.05 -0.80 -0.92 0.00 0.00 175.35 173.53 3dl6 s ASN 50 N -3.13 4.65 0.14 2.83 0.01 -1.26 -1.01 114.94 117.17 3dl6 s ASN 50 Ca 0.31 -0.19 -0.30 0.00 -0.71 0.00 0.00 52.86 51.98 3dl6 s ASN 50 Cb 0.07 -1.76 -0.07 0.00 0.41 0.00 0.00 41.25 39.91 3dl6 s ASN 50 CO 0.07 0.14 1.01 0.00 -1.51 0.00 0.00 177.10 176.82 3dl6 s ALA 51 N 0.51 3.30 -0.23 0.60 0.00 -0.98 -2.43 121.76 122.52 3dl6 s ALA 51 Ca -0.04 0.67 -0.00 0.00 0.00 0.00 0.00 51.96 52.59 3dl6 s ALA 51 Cb -0.14 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.70 3dl6 s ALA 51 CO 0.03 -0.08 -0.10 -0.51 0.00 0.00 0.00 175.76 175.10 3dl6 s LEU 52 N -0.19 2.99 -0.15 0.00 1.43 0.50 -0.82 118.68 122.45 3dl6 s LEU 52 Ca 0.48 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 3dl6 s LEU 52 Cb -0.26 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 3dl6 s LEU 52 CO 0.32 -0.11 0.27 -0.63 0.23 0.00 0.00 176.35 176.43 3dl6 s ILE 53 N 1.28 5.32 0.03 -0.59 1.01 0.92 -0.96 121.20 128.21 3dl6 s ILE 53 Ca -0.00 0.49 -0.08 0.00 0.00 0.00 0.00 60.65 61.06 3dl6 s ILE 53 Cb -0.16 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.71 3dl6 s ILE 53 CO -0.06 0.44 0.16 0.00 0.00 0.00 0.00 174.94 175.48 3dl6 s MET 54 N 0.16 0.62 0.54 2.79 0.23 -0.72 0.52 119.30 123.45 3dl6 s MET 54 Ca 0.16 -0.58 -0.16 0.00 -1.03 0.00 0.00 55.69 54.08 3dl6 s MET 54 Cb -0.13 0.25 -0.06 0.00 -1.53 0.00 0.00 34.83 33.36 3dl6 s MET 54 CO 0.04 -0.17 1.01 0.20 -2.03 0.00 0.00 175.02 174.07 3dl6 s GLY 55 N -1.88 2.05 0.15 3.16 0.00 -1.21 -1.50 107.32 108.08 3dl6 s GLY 55 Ca -0.08 0.21 -0.27 0.00 0.00 0.00 0.00 44.72 44.58 3dl6 s GLY 55 CO -0.02 0.50 1.58 -0.09 0.00 0.00 0.00 173.10 175.07 3dl6 h ARG 56 N 0.69 -0.34 -1.60 2.90 2.43 -1.89 0.15 114.38 116.71 3dl6 h ARG 56 Ca -0.47 0.02 0.51 0.00 -0.81 0.00 0.00 59.98 59.24 3dl6 h ARG 56 Cb 1.19 0.08 -0.12 0.00 -0.42 0.00 0.00 29.97 30.71 3dl6 h ARG 56 CO 0.60 -0.23 1.09 0.87 -1.51 0.00 0.00 179.97 180.79 3dl6 h LYS 57 N -0.36 0.01 0.13 0.20 1.79 -1.93 0.82 116.57 117.23 3dl6 h LYS 57 Ca 0.13 -0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.37 3dl6 h LYS 57 Cb 0.59 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.25 3dl6 h LYS 57 CO -0.54 0.00 -1.11 1.15 -1.08 0.00 0.00 179.45 177.88 3dl6 h THR 58 N 0.01 1.27 -0.74 -0.16 2.02 -1.35 -2.83 112.91 111.12 3dl6 h THR 58 Ca 0.90 -2.46 0.15 0.00 0.77 0.00 0.00 66.41 65.76 3dl6 h THR 58 Cb 3.18 2.94 -0.14 0.00 -1.74 0.00 0.00 68.15 72.40 3dl6 h THR 58 CO -0.30 0.70 -0.21 -0.25 0.37 0.00 0.00 175.52 175.84 3dl6 h TRP 59 N -0.36 -0.47 0.35 3.16 -0.00 0.15 0.30 115.95 119.08 3dl6 h TRP 59 Ca -0.22 0.07 -0.00 0.00 -0.00 0.00 0.00 58.89 58.73 3dl6 h TRP 59 Cb 1.69 0.32 -0.03 0.00 -0.00 0.00 0.00 29.16 31.14 3dl6 h TRP 59 CO 0.16 -0.33 -0.41 -0.44 -0.00 0.00 0.00 178.44 177.42 3dl6 h ASP 60 N -0.02 -1.12 -0.63 2.65 5.19 -0.79 -2.18 116.42 119.53 3dl6 h ASP 60 Ca 0.35 0.10 0.17 0.00 -0.62 0.00 0.00 57.03 57.03 3dl6 h ASP 60 Cb 0.55 0.39 -0.03 0.00 0.18 0.00 0.00 39.33 40.42 3dl6 h ASP 60 CO -0.77 -0.54 0.44 0.28 -3.12 0.00 0.00 179.24 175.53 3dl6 h SER 61 N -0.79 0.07 -0.03 6.45 0.02 -0.58 0.20 113.55 118.89 3dl6 h SER 61 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3dl6 h SER 61 Cb 0.72 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.25 3dl6 h SER 61 CO -0.10 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.62 3dl6 n ILE 62 N -4.38 0.03 -0.38 3.27 3.06 0.79 -4.91 119.36 116.84 3dl6 n ILE 62 Ca 0.12 -0.11 0.00 0.00 -2.50 0.00 0.00 62.75 60.26 3dl6 n ILE 62 Cb 0.65 -0.09 0.00 0.00 0.54 0.00 0.00 39.64 40.74 3dl6 n ILE 62 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3dl6 n GLY 63 N 1.01 0.71 2.41 4.50 0.00 0.69 -4.27 105.19 110.23 3dl6 n GLY 63 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 3dl6 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl6 n ARG 64 N -2.06 -1.76 -4.53 1.61 1.74 -0.87 -4.98 116.66 105.81 3dl6 n ARG 64 Ca 0.00 0.92 -0.31 0.00 -0.77 0.00 0.00 57.85 57.70 3dl6 n ARG 64 Cb 0.00 -5.50 -0.12 0.00 -1.02 0.00 0.00 32.46 25.82 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 -4.71 2.10 0.59 5.56 0.52 -1.26 -5.11 118.95 116.63 3dl6 s ARG 65 Ca 0.00 -0.98 -0.18 0.00 -0.52 0.00 0.00 55.73 54.05 3dl6 s ARG 65 Cb 0.00 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.20 3dl6 s ARG 65 CO 0.00 0.54 1.14 -1.25 0.02 0.00 0.00 175.30 175.75 3dl6 s PRO 66 N -1.63 3.12 -0.16 3.54 0.04 -1.26 -5.01 135.00 133.64 3dl6 s PRO 66 Ca 0.16 1.60 -0.16 0.00 0.04 0.00 0.00 61.00 62.64 3dl6 s PRO 66 Cb -0.11 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 3dl6 s PRO 66 CO 0.07 -1.03 0.40 -0.51 0.04 0.00 0.00 177.00 175.96 3dl6 s LEU 67 N -4.14 4.22 0.22 -3.56 1.43 -1.26 -5.02 118.68 110.56 3dl6 s LEU 67 Ca 0.72 0.61 -0.31 0.00 -1.03 0.00 0.00 54.13 54.12 3dl6 s LEU 67 Cb -0.24 -2.54 -0.15 0.00 0.03 0.00 0.00 46.19 43.29 3dl6 s LEU 67 CO 0.32 -0.01 1.09 1.17 0.23 0.00 0.00 176.35 179.15 3dl6 n LYS 68 N 3.98 1.23 -0.22 1.70 4.81 -1.26 -2.39 118.16 126.00 3dl6 n LYS 68 Ca -0.09 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 3dl6 n LYS 68 Cb 0.51 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.69 3dl6 n LYS 68 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3dl6 n ASN 69 N 1.73 0.00 -4.69 3.14 3.02 -1.26 -4.95 115.26 112.25 3dl6 n ASN 69 Ca 0.13 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.38 3dl6 n ASN 69 Cb 0.28 -1.14 -0.09 0.00 -0.61 0.00 0.00 39.78 38.22 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 -0.20 2.07 -0.15 3.52 0.52 -1.01 -4.60 118.95 119.11 3dl6 s ARG 70 Ca 0.00 -2.22 0.02 0.00 -0.52 0.00 0.00 55.73 53.01 3dl6 s ARG 70 Cb 0.00 -1.61 0.01 0.00 0.52 0.00 0.00 34.95 33.87 3dl6 s ARG 70 CO 0.00 -0.19 -0.21 0.42 0.02 0.00 0.00 175.30 175.34 3dl6 s ILE 71 N -2.78 2.04 -0.06 1.52 1.01 -1.02 -4.67 121.20 117.24 3dl6 s ILE 71 Ca 0.23 -0.96 -0.15 0.00 0.00 0.00 0.00 60.65 59.77 3dl6 s ILE 71 Cb 0.06 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 3dl6 s ILE 71 CO 0.12 0.54 0.40 -0.63 0.00 0.00 0.00 174.94 175.37 3dl6 s ILE 72 N 0.94 5.13 -0.24 2.92 1.01 -0.10 -0.37 121.20 130.50 3dl6 s ILE 72 Ca -0.04 0.80 0.01 0.00 0.00 0.00 0.00 60.65 61.42 3dl6 s ILE 72 Cb -0.15 -3.72 0.04 0.00 0.01 0.00 0.00 42.46 38.65 3dl6 s ILE 72 CO -0.05 0.48 -0.11 -0.69 0.00 0.00 0.00 174.94 174.57 3dl6 s VAL 73 N -0.35 2.35 -0.15 2.92 1.01 -0.13 -1.04 120.40 125.00 3dl6 s VAL 73 Ca 0.23 -1.32 -0.14 0.00 0.00 0.00 0.00 61.98 60.74 3dl6 s VAL 73 Cb -0.15 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 3dl6 s VAL 73 CO 0.11 0.15 0.32 -0.69 0.00 0.00 0.00 175.10 174.98 3dl6 s VAL 74 N 1.20 5.29 -0.45 2.92 1.01 0.12 -1.75 120.40 128.74 3dl6 s VAL 74 Ca -0.03 0.60 -0.16 0.00 0.00 0.00 0.00 61.98 62.38 3dl6 s VAL 74 Cb -0.18 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.60 3dl6 s VAL 74 CO -0.07 0.39 0.40 -0.63 0.00 0.00 0.00 175.10 175.19 3dl6 s ILE 75 N 0.43 5.17 0.02 2.22 1.09 -0.56 -1.46 121.20 128.11 3dl6 s ILE 75 Ca 0.18 -0.75 -0.17 0.00 -1.10 0.00 0.00 60.65 58.81 3dl6 s ILE 75 Cb -0.13 -4.07 0.03 0.00 -1.06 0.00 0.00 42.46 37.23 3dl6 s ILE 75 CO 0.05 -0.50 0.37 -0.55 -0.10 0.00 0.00 174.94 174.21 3dl6 s SER 76 N 2.19 -0.23 -0.06 3.58 0.15 -0.88 -2.77 113.70 115.68 3dl6 s SER 76 Ca 0.07 0.02 -0.13 0.00 0.70 0.00 0.00 55.95 56.61 3dl6 s SER 76 Cb -0.21 0.38 -0.30 0.00 -1.71 0.00 0.00 66.02 64.18 3dl6 s SER 76 CO 0.10 -0.58 0.67 0.77 1.20 0.00 0.00 173.24 175.39 3dl6 h SER 77 N 3.34 0.57 0.28 5.45 4.64 -1.85 -3.37 113.55 122.61 3dl6 h SER 77 Ca -0.31 -0.92 -0.33 0.00 -0.47 0.00 0.00 61.79 59.77 3dl6 h SER 77 Cb 1.19 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 3dl6 h SER 77 CO 0.43 1.73 -1.97 -1.54 -0.87 0.00 0.00 176.83 174.60 3dl6 n SER 78 N -3.71 0.95 -4.57 4.97 3.41 -1.26 -4.96 113.62 108.44 3dl6 n SER 78 Ca -0.24 0.25 -0.48 0.00 -0.26 0.00 0.00 58.87 58.14 3dl6 n SER 78 Cb 1.02 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.97 3dl6 n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dl6 n LEU 79 N -3.06 1.39 -4.80 1.04 4.32 -1.26 -4.92 117.00 109.71 3dl6 n LEU 79 Ca -0.25 1.15 -0.32 0.00 -0.02 0.00 0.00 56.01 56.57 3dl6 n LEU 79 Cb 1.07 -1.22 0.04 0.00 -1.62 0.00 0.00 43.42 41.70 3dl6 n LEU 79 CO 0.43 -1.46 0.71 -2.84 -1.22 0.00 0.00 177.39 173.01 3dl6 s PRO 80 N -0.78 2.96 -1.41 3.23 0.02 -1.26 -4.92 135.00 132.84 3dl6 s PRO 80 Ca 0.68 1.10 -0.10 0.00 0.02 0.00 0.00 61.00 62.71 3dl6 s PRO 80 Cb -0.82 -1.99 0.07 0.00 0.02 0.00 0.00 34.50 31.79 3dl6 s PRO 80 CO 0.55 -1.09 2.32 1.04 -0.33 0.00 0.00 177.00 179.49 3dl6 n GLN 81 N -2.75 3.70 -1.64 5.54 3.00 -1.26 -4.79 117.38 119.19 3dl6 n GLN 81 Ca 0.08 -3.01 -0.43 0.00 -0.01 0.00 0.00 57.00 53.64 3dl6 n GLN 81 Cb 0.53 -2.91 -0.03 0.00 0.00 0.00 0.00 30.24 27.83 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 1.57 5.52 0.00 1.08 -4.77 -1.26 -4.81 116.67 114.00 3dl6 s ASP 82 Ca 0.51 1.88 0.19 0.00 -3.30 0.00 0.00 52.55 51.84 3dl6 s ASP 82 Cb 0.15 -2.51 1.14 0.00 -1.09 0.00 0.00 42.92 40.60 3dl6 s ASP 82 CO -0.06 -1.91 1.64 -0.62 0.70 0.00 0.00 175.17 174.93 3dl6 n GLU 83 N 8.68 0.87 0.25 2.11 -0.58 -1.26 -4.07 120.64 126.65 3dl6 n GLU 83 Ca 0.29 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.92 3dl6 n GLU 83 Cb 0.45 -1.34 -0.05 0.00 -0.57 0.00 0.00 31.44 29.93 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 3.42 -1.15 -2.76 0.62 0.00 -1.95 -3.43 119.26 114.01 3dl6 h ALA 84 Ca 0.00 -0.14 -0.57 0.00 0.00 0.00 0.00 54.91 54.20 3dl6 h ALA 84 Cb 0.00 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 3dl6 h ALA 84 CO 0.00 -1.11 0.01 0.34 0.00 0.00 0.00 179.25 178.49 3dl6 s ASP 85 N -3.06 6.92 -0.18 0.00 -1.08 -1.26 -4.97 116.67 113.04 3dl6 s ASP 85 Ca -0.10 1.10 0.10 0.00 -0.52 0.00 0.00 52.55 53.13 3dl6 s ASP 85 Cb 0.01 -2.37 0.60 0.00 -1.46 0.00 0.00 42.92 39.70 3dl6 s ASP 85 CO 0.30 -0.02 1.43 -0.81 0.52 0.00 0.00 175.17 176.60 3dl6 n PRO 86 N 3.40 3.77 0.00 4.34 -0.04 -1.26 -3.76 135.00 141.45 3dl6 n PRO 86 Ca -0.04 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 3dl6 n PRO 86 Cb 0.51 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 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 0.40 0.63 -3.85 3.54 3.02 -1.26 -5.04 115.26 112.70 3dl6 n ASN 87 Ca 0.22 -1.28 -0.12 0.00 -0.03 0.00 0.00 54.58 53.37 3dl6 n ASN 87 Cb 0.97 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 40.04 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 -0.28 0.06 -0.11 2.41 1.01 -1.25 -0.93 120.40 121.31 3dl6 s VAL 88 Ca 0.00 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.23 3dl6 s VAL 88 Cb 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 36.38 36.05 3dl6 s VAL 88 CO 0.00 -0.26 0.66 0.54 0.00 0.00 0.00 175.10 176.04 3dl6 s VAL 89 N -0.95 0.00 -0.10 2.92 0.11 -0.21 -4.74 120.40 117.44 3dl6 s VAL 89 Ca -0.10 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 3dl6 s VAL 89 Cb -0.06 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 3dl6 s VAL 89 CO 0.01 -0.02 -0.10 -0.69 -3.33 0.00 0.00 175.10 170.97 3dl6 s VAL 90 N -0.70 3.35 0.16 2.04 1.01 -1.26 0.12 120.40 125.12 3dl6 s VAL 90 Ca -0.08 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.42 3dl6 s VAL 90 Cb -0.02 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 3dl6 s VAL 90 CO 0.07 0.55 -0.21 -0.36 0.00 0.00 0.00 175.10 175.15 3dl6 s PHE 91 N -0.20 1.99 0.08 5.22 0.08 -0.53 -4.88 117.98 119.73 3dl6 s PHE 91 Ca 0.01 -0.42 0.08 0.00 0.12 0.00 0.00 56.93 56.73 3dl6 s PHE 91 Cb -0.13 -1.01 -0.21 0.00 -0.57 0.00 0.00 43.02 41.10 3dl6 s PHE 91 CO 0.03 0.36 1.17 0.00 -0.10 0.00 0.00 175.22 176.67 3dl6 h ARG 92 N 3.44 0.00 -3.51 0.44 2.47 -1.87 -2.35 114.38 113.01 3dl6 h ARG 92 Ca -0.45 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.11 3dl6 h ARG 92 Cb 1.20 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 29.29 3dl6 h ARG 92 CO 0.47 0.89 -0.54 0.54 0.56 0.00 0.00 179.97 181.89 3dl6 s ASN 93 N -6.58 -0.02 0.15 7.04 4.22 -1.26 -4.55 114.94 113.93 3dl6 s ASN 93 Ca 0.00 -0.03 -0.24 0.00 -2.14 0.00 0.00 52.86 50.45 3dl6 s ASN 93 Cb 0.10 0.23 0.02 0.00 1.28 0.00 0.00 41.25 42.88 3dl6 s ASN 93 CO 0.82 -0.23 1.60 0.25 -2.04 0.00 0.00 177.10 177.50 3dl6 h LEU 94 N 4.99 -1.04 -0.46 3.54 5.85 -1.97 -2.41 115.31 123.80 3dl6 h LEU 94 Ca -0.29 0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.70 3dl6 h LEU 94 Cb 1.20 0.47 -0.09 0.00 0.37 0.00 0.00 40.66 42.61 3dl6 h LEU 94 CO 0.41 -0.33 -0.11 -0.08 -0.34 0.00 0.00 178.44 177.99 3dl6 h GLU 95 N -0.31 0.00 0.00 1.25 4.81 -1.97 -3.22 114.58 115.14 3dl6 h GLU 95 Ca 0.14 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3dl6 h GLU 95 Cb 0.54 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 3dl6 h GLU 95 CO -0.46 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 177.58 3dl6 n ASP 96 N -5.34 0.00 0.00 1.04 8.00 -0.91 -2.04 116.55 117.30 3dl6 n ASP 96 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 3dl6 n ASP 96 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 3dl6 n ASP 96 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3dl6 n SER 97 N 0.00 0.00 0.00 -2.24 2.88 -1.19 -1.62 113.62 111.45 3dl6 n SER 97 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 3dl6 n SER 97 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 3dl6 n SER 97 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3dl6 n ILE 98 N 0.00 0.01 0.00 2.46 5.41 -0.87 0.09 119.36 126.47 3dl6 n ILE 98 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.68 3dl6 n ILE 98 Cb 0.00 0.75 0.00 0.00 -0.71 0.00 0.00 39.64 39.68 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 -1.61 0.00 0.00 0.38 -0.00 -0.64 -4.03 120.64 114.74 3dl6 n GLU 99 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.19 3dl6 n GLU 99 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.80 3dl6 n GLU 99 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3dl6 n ASN 100 N -0.52 0.00 0.00 -1.84 3.02 0.11 1.59 115.26 117.63 3dl6 n ASN 100 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3dl6 n ASN 100 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3dl6 n ASN 100 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dl6 n LEU 101 N -0.03 0.00 -0.03 3.41 4.77 -1.26 0.62 117.00 124.48 3dl6 n LEU 101 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3dl6 n LEU 101 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3dl6 n LEU 101 CO 0.00 0.00 0.46 0.80 -1.33 0.00 0.00 177.39 177.32 3dl6 n MET 102 N 0.00 0.94 0.00 3.23 1.56 18.24 -4.67 117.12 136.42 3dl6 n MET 102 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 3dl6 n MET 102 Cb 0.00 -1.03 0.00 0.00 2.15 0.00 0.00 33.22 34.34 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 -0.46 0.37 -3.92 6.12 2.04 0.20 -5.05 115.26 114.56 3dl6 n ASN 103 Ca 0.00 0.00 -0.34 0.00 -0.44 0.00 0.00 54.58 53.80 3dl6 n ASN 103 Cb 0.02 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 37.28 3dl6 n ASN 103 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 3dl6 n ASP 104 N 0.00 -4.37 0.00 0.53 10.43 -1.23 -4.60 116.55 117.32 3dl6 n ASP 104 Ca 0.00 -1.11 0.02 0.00 2.57 0.00 0.00 54.79 56.27 3dl6 n ASP 104 Cb 0.00 -1.55 0.10 0.00 1.84 0.00 0.00 41.12 41.51 3dl6 n ASP 104 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3dl6 n ASP 105 N -2.34 0.00 0.01 -2.24 8.00 -1.26 -0.80 116.55 117.91 3dl6 n ASP 105 Ca -0.23 -0.11 -0.18 0.00 0.71 0.00 0.00 54.79 54.99 3dl6 n ASP 105 Cb 0.62 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.60 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 0.48 -3.11 -2.24 4.64 -1.93 -3.43 113.55 107.96 3dl6 h SER 106 Ca 0.00 -0.80 -0.57 0.00 -0.47 0.00 0.00 61.79 59.95 3dl6 h SER 106 Cb 0.00 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 61.90 3dl6 h SER 106 CO 0.00 1.22 1.05 -0.63 -0.87 0.00 0.00 176.83 177.60 3dl6 s ILE 107 N -3.04 3.94 -0.09 0.95 1.09 0.02 -1.80 121.20 122.28 3dl6 s ILE 107 Ca -0.14 1.02 -0.22 0.00 -1.10 0.00 0.00 60.65 60.21 3dl6 s ILE 107 Cb 0.03 -4.08 -0.29 0.00 -1.06 0.00 0.00 42.46 37.06 3dl6 s ILE 107 CO 0.81 -0.56 0.76 -0.08 -0.10 0.00 0.00 174.94 175.77 3dl6 h GLU 108 N 10.27 0.21 -5.11 2.79 4.81 -1.34 -3.45 114.58 122.76 3dl6 h GLU 108 Ca -0.28 -0.36 -0.38 0.00 -0.13 0.00 0.00 59.36 58.21 3dl6 h GLU 108 Cb 1.11 0.13 -0.14 0.00 0.63 0.00 0.00 28.75 30.48 3dl6 h GLU 108 CO 1.05 1.17 -0.67 -0.80 -0.73 0.00 0.00 179.01 179.04 3dl6 s ASN 109 N -6.83 1.87 -0.02 1.04 0.01 -1.26 -4.55 114.94 105.21 3dl6 s ASN 109 Ca -0.17 -1.19 0.03 0.00 -0.71 0.00 0.00 52.86 50.83 3dl6 s ASN 109 Cb 0.01 -0.00 -0.00 0.00 0.41 0.00 0.00 41.25 41.67 3dl6 s ASN 109 CO 0.78 -0.48 -0.11 -0.63 -1.51 0.00 0.00 177.10 175.15 3dl6 s ILE 110 N -3.38 0.90 -0.05 0.60 1.01 -0.16 -2.32 121.20 117.80 3dl6 s ILE 110 Ca 0.27 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.49 3dl6 s ILE 110 Cb 0.05 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.75 3dl6 s ILE 110 CO 0.08 0.27 -0.15 -0.36 0.00 0.00 0.00 174.94 174.78 3dl6 s PHE 111 N -0.05 1.56 -0.64 3.97 0.08 -0.00 -1.65 117.98 121.25 3dl6 s PHE 111 Ca 0.01 -0.50 -0.17 0.00 0.12 0.00 0.00 56.93 56.39 3dl6 s PHE 111 Cb -0.07 -1.09 0.14 0.00 -0.57 0.00 0.00 43.02 41.43 3dl6 s PHE 111 CO 0.00 -0.21 0.67 0.08 -0.10 0.00 0.00 175.22 175.66 3dl6 s VAL 112 N 0.30 5.10 -2.10 -0.44 1.01 -0.54 -0.05 120.40 123.68 3dl6 s VAL 112 Ca -0.08 -1.49 0.14 0.00 0.00 0.00 0.00 61.98 60.55 3dl6 s VAL 112 Cb -0.13 -4.45 0.35 0.00 0.00 0.00 0.00 36.38 32.15 3dl6 s VAL 112 CO 0.03 -1.04 1.38 0.00 0.00 0.00 0.00 175.10 175.47 3dl6 n GLY 114 N 0.99 -0.37 0.00 0.00 0.00 -1.02 -4.88 105.19 99.91 3dl6 n GLY 114 Ca 0.12 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 1.76 0.38 -0.02 0.00 -1.26 -3.31 105.19 102.73 3dl6 n GLY 115 Ca 0.00 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.27 -0.94 1.61 4.81 -1.96 1.35 114.58 119.17 3dl6 h GLU 116 Ca 0.00 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.44 3dl6 h GLU 116 Cb 0.00 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.33 3dl6 h GLU 116 CO 0.00 -0.18 0.52 0.66 -0.73 0.00 0.00 179.01 179.28 3dl6 h SER 117 N -0.28 0.62 0.16 1.04 4.64 -1.92 -0.25 113.55 117.55 3dl6 h SER 117 Ca 0.16 0.11 -0.28 0.00 -0.47 0.00 0.00 61.79 61.31 3dl6 h SER 117 Cb 0.57 0.01 0.03 0.00 -0.31 0.00 0.00 62.40 62.70 3dl6 h SER 117 CO -0.60 0.19 -1.21 0.40 -0.87 0.00 0.00 176.83 174.74 3dl6 h ILE 118 N 0.64 1.33 0.19 0.95 1.08 0.14 -2.89 117.51 118.95 3dl6 h ILE 118 Ca 0.55 -2.52 0.00 0.00 -0.39 0.00 0.00 64.86 62.50 3dl6 h ILE 118 Cb 0.90 2.89 -0.03 0.00 -3.07 0.00 0.00 36.82 37.51 3dl6 h ILE 118 CO -0.42 0.75 -0.36 1.88 -0.69 0.00 0.00 178.15 179.32 3dl6 h TYR 119 N 0.10 -1.02 -0.45 1.37 0.05 0.03 0.66 116.97 117.71 3dl6 h TYR 119 Ca -0.20 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.65 3dl6 h TYR 119 Cb 1.91 0.42 -0.06 0.00 1.01 0.00 0.00 36.73 40.01 3dl6 h TYR 119 CO 0.14 -0.43 -0.31 -0.09 -1.05 0.00 0.00 178.16 176.41 3dl6 h ARG 120 N -0.59 -0.06 -0.64 4.88 2.43 -1.20 0.14 114.38 119.34 3dl6 h ARG 120 Ca -0.02 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.24 3dl6 h ARG 120 Cb 0.55 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 3dl6 h ARG 120 CO -0.13 -0.04 0.43 -0.44 -1.51 0.00 0.00 179.97 178.27 3dl6 h ASP 121 N -0.06 0.48 -0.48 -3.80 3.45 -1.29 0.90 116.42 115.62 3dl6 h ASP 121 Ca 0.07 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.50 3dl6 h ASP 121 Cb 0.25 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.90 3dl6 h ASP 121 CO -0.45 0.30 0.17 0.00 -1.57 0.00 0.00 179.24 177.68 3dl6 h ALA 122 N 1.67 1.29 0.06 3.45 0.00 0.29 -3.06 119.26 122.96 3dl6 h ALA 122 Ca 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dl6 h ALA 122 Cb 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dl6 h ALA 122 CO -0.09 0.51 -0.03 -0.07 0.00 0.00 0.00 179.25 179.57 3dl6 h LEU 123 N 0.78 -0.07 -0.95 0.00 4.07 0.48 -2.40 115.31 117.22 3dl6 h LEU 123 Ca 0.18 -0.35 0.28 0.00 0.08 0.00 0.00 57.88 58.06 3dl6 h LEU 123 Cb 0.23 0.02 -0.14 0.00 1.08 0.00 0.00 40.66 41.84 3dl6 h LEU 123 CO -0.01 0.58 0.41 0.50 -1.08 0.00 0.00 178.44 178.84 3dl6 h LYS 124 N -0.98 0.28 -0.47 1.13 3.64 -0.94 0.58 116.57 119.81 3dl6 h LYS 124 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3dl6 h LYS 124 Cb 0.41 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3dl6 h LYS 124 CO 0.01 0.19 0.00 -0.25 -2.27 0.00 0.00 179.45 177.13 3dl6 n ASP 125 N -5.12 1.75 -3.78 4.20 10.43 -1.16 -4.92 116.55 117.95 3dl6 n ASP 125 Ca 0.27 -2.11 -0.29 0.00 2.57 0.00 0.00 54.79 55.23 3dl6 n ASP 125 Cb 0.83 -0.31 0.02 0.00 1.84 0.00 0.00 41.12 43.50 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 0.21 -3.20 -0.07 -2.24 2.85 0.20 -4.90 115.26 108.11 3dl6 n ASN 126 Ca 0.08 -1.00 -0.04 0.00 -0.11 0.00 0.00 54.58 53.51 3dl6 n ASN 126 Cb 0.33 -3.31 -0.16 0.00 1.24 0.00 0.00 39.78 37.89 3dl6 n ASN 126 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 3dl6 n PHE 127 N -4.28 0.07 -3.20 1.20 0.99 -0.90 -4.97 117.46 106.37 3dl6 n PHE 127 Ca -0.19 0.02 -0.39 0.00 -0.00 0.00 0.00 57.45 56.90 3dl6 n PHE 127 Cb 0.63 -0.88 -0.05 0.00 -1.00 0.00 0.00 39.48 38.17 3dl6 n PHE 127 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 3dl6 s VAL 128 N -2.77 5.06 -0.16 -4.37 -7.23 -1.25 -4.76 120.40 104.92 3dl6 s VAL 128 Ca -0.09 1.19 -0.17 0.00 -1.81 0.00 0.00 61.98 61.10 3dl6 s VAL 128 Cb 0.08 -3.92 -0.14 0.00 0.56 0.00 0.00 36.38 32.96 3dl6 s VAL 128 CO 0.85 0.33 0.20 0.44 -0.31 0.00 0.00 175.10 176.61 3dl6 h ASP 129 N 6.40 0.00 -0.95 4.85 3.45 0.53 -3.48 116.42 127.22 3dl6 h ASP 129 Ca -0.42 -0.41 -0.58 0.00 0.43 0.00 0.00 57.03 56.05 3dl6 h ASP 129 Cb 1.19 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.89 3dl6 h ASP 129 CO 0.74 1.07 -0.40 -0.60 -1.57 0.00 0.00 179.24 178.47 3dl6 s ARG 130 N -2.19 2.26 -0.26 3.56 3.52 -0.48 -2.98 118.95 122.38 3dl6 s ARG 130 Ca -0.19 -1.97 -0.02 0.00 -0.13 0.00 0.00 55.73 53.41 3dl6 s ARG 130 Cb 0.02 -2.01 0.15 0.00 -1.56 0.00 0.00 34.95 31.55 3dl6 s ARG 130 CO 0.43 -0.38 0.42 0.42 -0.81 0.00 0.00 175.30 175.39 3dl6 s ILE 131 N -2.70 -0.68 -0.24 4.11 1.01 -0.51 -1.36 121.20 120.82 3dl6 s ILE 131 Ca 0.33 -0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.74 3dl6 s ILE 131 Cb 0.00 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 3dl6 s ILE 131 CO 0.20 -0.11 0.49 -0.31 0.00 0.00 0.00 174.94 175.20 3dl6 s TYR 132 N 2.61 3.30 -0.13 3.97 1.51 0.34 -0.29 117.35 128.65 3dl6 s TYR 132 Ca 0.14 0.63 0.02 0.00 -1.01 0.00 0.00 57.07 56.85 3dl6 s TYR 132 Cb -0.15 -2.67 0.02 0.00 -0.11 0.00 0.00 41.96 39.04 3dl6 s TYR 132 CO -0.18 -0.21 -0.17 -1.17 -1.11 0.00 0.00 175.55 172.72 3dl6 s LEU 133 N 2.04 1.81 -0.43 -1.29 1.98 0.49 -1.94 118.68 121.35 3dl6 s LEU 133 Ca 0.21 -0.49 -0.15 0.00 -2.89 0.00 0.00 54.13 50.81 3dl6 s LEU 133 Cb -0.15 -1.20 0.03 0.00 0.66 0.00 0.00 46.19 45.53 3dl6 s LEU 133 CO 0.09 0.01 0.33 -0.89 -1.89 0.00 0.00 176.35 174.01 3dl6 s THR 134 N 1.07 5.25 0.03 3.68 2.01 -0.41 -1.09 115.64 126.17 3dl6 s THR 134 Ca -0.04 -0.75 -0.27 0.00 0.31 0.00 0.00 61.69 60.94 3dl6 s THR 134 Cb -0.14 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 3dl6 s THR 134 CO -0.04 -0.39 0.84 -0.13 -0.69 0.00 0.00 174.62 174.22 3dl6 s ARG 135 N 1.69 4.55 -0.25 4.92 0.52 -0.77 -1.50 118.95 128.11 3dl6 s ARG 135 Ca 0.05 1.20 0.00 0.00 -0.52 0.00 0.00 55.73 56.46 3dl6 s ARG 135 Cb -0.20 -3.40 0.04 0.00 0.52 0.00 0.00 34.95 31.91 3dl6 s ARG 135 CO 0.09 0.16 -0.09 0.08 0.02 0.00 0.00 175.30 175.56 3dl6 s VAL 136 N 0.31 2.52 0.00 3.52 1.01 0.32 -1.37 120.40 126.71 3dl6 s VAL 136 Ca 0.43 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 61.14 3dl6 s VAL 136 Cb -0.21 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.84 3dl6 s VAL 136 CO 0.25 0.14 0.00 0.00 0.00 0.00 0.00 175.10 175.49 3dl6 n ALA 137 N 4.57 1.35 -3.77 5.51 0.00 0.16 -1.68 120.51 126.66 3dl6 n ALA 137 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 3dl6 n ALA 137 Cb 0.45 -1.04 -0.16 0.00 0.00 0.00 0.00 19.45 18.71 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 0.00 1.57 -0.01 0.00 2.34 -1.26 -4.54 118.68 116.78 3dl6 s LEU 138 Ca 0.00 -1.01 0.13 0.00 0.06 0.00 0.00 54.13 53.31 3dl6 s LEU 138 Cb 0.00 -0.73 -0.17 0.00 -0.56 0.00 0.00 46.19 44.72 3dl6 s LEU 138 CO 0.00 -0.31 0.39 1.21 -1.06 0.00 0.00 176.35 176.58 3dl6 n GLU 139 N 4.96 1.43 -1.64 1.48 4.07 -1.26 -4.67 120.64 125.00 3dl6 n GLU 139 Ca -0.08 -0.07 -0.36 0.00 -0.06 0.00 0.00 57.16 56.59 3dl6 n GLU 139 Cb 0.46 -1.22 0.06 0.00 -0.06 0.00 0.00 31.44 30.68 3dl6 n GLU 139 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 3dl6 n ASP 140 N -1.67 7.40 -4.24 4.31 4.64 -1.26 -4.89 116.55 120.85 3dl6 n ASP 140 Ca -0.00 -3.81 -0.14 0.00 -1.38 0.00 0.00 54.79 49.46 3dl6 n ASP 140 Cb 0.28 -0.97 -0.10 0.00 -1.04 0.00 0.00 41.12 39.29 3dl6 n ASP 140 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 3dl6 s ILE 141 N -4.95 1.09 0.06 5.18 -4.36 -1.26 -5.14 121.20 111.83 3dl6 s ILE 141 Ca 0.58 -2.03 -0.30 0.00 -0.26 0.00 0.00 60.65 58.65 3dl6 s ILE 141 Cb 0.47 -1.80 -0.05 0.00 1.25 0.00 0.00 42.46 42.33 3dl6 s ILE 141 CO -0.18 -0.76 0.98 -0.70 0.24 0.00 0.00 174.94 174.52 3dl6 s GLU 142 N -3.72 4.62 0.37 0.37 2.12 -1.26 -5.05 118.70 116.15 3dl6 s GLU 142 Ca 0.16 1.46 0.05 0.00 0.36 0.00 0.00 54.97 56.99 3dl6 s GLU 142 Cb 0.03 -3.41 -0.07 0.00 0.26 0.00 0.00 34.13 30.94 3dl6 s GLU 142 CO -0.00 0.07 0.04 -0.06 -0.54 0.00 0.00 175.26 174.76 3dl6 s PHE 143 N 0.50 2.21 0.00 5.30 0.08 -1.26 -4.86 117.98 119.95 3dl6 s PHE 143 Ca 0.50 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.71 3dl6 s PHE 143 Cb -0.23 -1.51 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 3dl6 s PHE 143 CO 0.29 0.21 0.03 -0.40 -0.10 0.00 0.00 175.22 175.25 3dl6 n ASP 144 N -0.84 0.00 -3.74 1.36 5.75 -0.59 -4.96 116.55 113.53 3dl6 n ASP 144 Ca -0.04 -1.00 -0.13 0.00 -0.01 0.00 0.00 54.79 53.61 3dl6 n ASP 144 Cb 0.67 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.62 3dl6 n ASP 144 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3dl6 s THR 145 N -0.00 -0.04 0.20 2.12 2.01 -1.25 -4.95 115.64 113.73 3dl6 s THR 145 Ca 0.00 0.15 0.08 0.00 0.31 0.00 0.00 61.69 62.23 3dl6 s THR 145 Cb 0.00 -0.32 -0.05 0.00 0.01 0.00 0.00 72.50 72.14 3dl6 s THR 145 CO 0.00 0.06 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.53 3dl6 s TYR 146 N 1.15 1.74 0.55 4.92 2.02 -1.26 -0.75 117.35 125.72 3dl6 s TYR 146 Ca -0.09 -0.55 -0.15 0.00 -0.37 0.00 0.00 57.07 55.91 3dl6 s TYR 146 Cb -0.10 -0.81 -0.06 0.00 -0.40 0.00 0.00 41.96 40.59 3dl6 s TYR 146 CO -0.07 0.37 1.01 0.12 -1.57 0.00 0.00 175.55 175.40 3dl6 s PHE 147 N -2.85 3.42 0.44 2.71 5.99 -0.67 -4.60 117.98 122.41 3dl6 s PHE 147 Ca 0.22 1.44 -0.07 0.00 0.00 0.00 0.00 56.93 58.51 3dl6 s PHE 147 Cb -0.01 -2.81 0.10 0.00 0.00 0.00 0.00 43.02 40.30 3dl6 s PHE 147 CO 0.07 -0.56 0.58 -2.30 -0.00 0.00 0.00 175.22 173.01 3dl6 n PRO 148 N -1.92 -0.68 -3.02 10.12 -0.02 -1.26 -4.94 135.00 133.29 3dl6 n PRO 148 Ca 0.07 -0.89 -0.40 0.00 -2.02 0.00 0.00 63.50 60.26 3dl6 n PRO 148 Cb 0.54 -0.61 -0.05 0.00 -0.02 0.00 0.00 33.50 33.36 3dl6 n PRO 148 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dl6 s GLU 149 N -4.26 4.36 -0.11 -0.52 0.41 -1.26 -4.98 118.70 112.34 3dl6 s GLU 149 Ca 0.33 0.87 -0.29 0.00 -0.41 0.00 0.00 54.97 55.47 3dl6 s GLU 149 Cb -0.01 -3.51 -0.07 0.00 -1.78 0.00 0.00 34.13 28.77 3dl6 s GLU 149 CO 0.23 -0.10 2.07 0.42 -0.49 0.00 0.00 175.26 177.39 3dl6 s ILE 150 N 1.38 3.06 0.65 -1.63 1.01 -1.26 -4.91 121.20 119.49 3dl6 s ILE 150 Ca 0.36 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.90 3dl6 s ILE 150 Cb -0.17 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 3dl6 s ILE 150 CO 0.15 -0.02 0.69 -0.81 0.00 0.00 0.00 174.94 174.95 3dl6 n PRO 151 N 8.17 0.54 0.05 2.79 -0.04 -1.26 -4.85 135.00 140.39 3dl6 n PRO 151 Ca 0.25 0.22 0.20 0.00 -0.04 0.00 0.00 63.50 64.13 3dl6 n PRO 151 Cb 0.43 -1.93 0.73 0.00 -0.04 0.00 0.00 33.50 32.69 3dl6 n PRO 151 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dl6 h GLU 152 N 0.04 0.00 0.00 0.54 5.08 -2.04 -1.37 114.58 116.83 3dl6 h GLU 152 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3dl6 h GLU 152 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 3dl6 h GLU 152 CO 0.47 0.00 0.00 2.41 -1.00 0.00 0.00 179.01 180.89 3dl6 n THR 153 N -4.12 1.03 -4.39 1.13 -1.04 -1.26 -4.65 114.28 100.98 3dl6 n THR 153 Ca 0.08 0.26 -0.34 0.00 -2.04 0.00 0.00 64.05 62.01 3dl6 n THR 153 Cb 0.57 -1.17 -0.11 0.00 -1.82 0.00 0.00 70.33 67.80 3dl6 n THR 153 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3dl6 s PHE 154 N -2.62 3.07 -0.10 -1.42 0.08 -0.52 -2.45 117.98 114.02 3dl6 s PHE 154 Ca 0.05 -0.08 0.01 0.00 0.12 0.00 0.00 56.93 57.03 3dl6 s PHE 154 Cb 0.03 -1.89 0.02 0.00 -0.57 0.00 0.00 43.02 40.62 3dl6 s PHE 154 CO 0.08 0.18 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.74 3dl6 s LEU 155 N -0.16 1.59 0.07 -0.37 1.43 0.37 -4.92 118.68 116.69 3dl6 s LEU 155 Ca 0.04 -0.36 -0.33 0.00 -1.03 0.00 0.00 54.13 52.44 3dl6 s LEU 155 Cb -0.13 -0.96 -0.12 0.00 0.03 0.00 0.00 46.19 45.01 3dl6 s LEU 155 CO 0.02 -0.01 1.78 -0.81 0.23 0.00 0.00 176.35 177.56 3dl6 n PRO 156 N 4.24 2.41 0.00 1.29 -0.04 -1.26 -0.90 135.00 140.73 3dl6 n PRO 156 Ca -0.19 0.88 0.02 0.00 -0.04 0.00 0.00 63.50 64.17 3dl6 n PRO 156 Cb 0.51 -2.72 -0.01 0.00 -0.04 0.00 0.00 33.50 31.24 3dl6 n PRO 156 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3dl6 n VAL 157 N 4.48 0.00 -3.58 0.52 0.24 -0.57 -2.89 118.33 116.53 3dl6 n VAL 157 Ca 0.19 -0.44 -0.16 0.00 -2.04 0.00 0.00 64.34 61.89 3dl6 n VAL 157 Cb 0.32 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.65 3dl6 n VAL 157 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3dl6 s TYR 158 N -1.05 -0.52 -0.18 6.34 5.04 -1.16 -3.77 117.35 122.06 3dl6 s TYR 158 Ca 0.02 0.84 -0.08 0.00 -2.44 0.00 0.00 57.07 55.41 3dl6 s TYR 158 Cb 0.03 0.33 0.07 0.00 0.35 0.00 0.00 41.96 42.73 3dl6 s TYR 158 CO 0.11 -0.56 0.40 1.41 -1.34 0.00 0.00 175.55 175.57 3dl6 s MET 159 N -1.36 0.35 0.75 4.97 -2.45 -0.92 -2.00 119.30 118.64 3dl6 s MET 159 Ca -0.11 0.86 -0.11 0.00 -1.25 0.00 0.00 55.69 55.09 3dl6 s MET 159 Cb -0.01 0.09 0.06 0.00 1.25 0.00 0.00 34.83 36.21 3dl6 s MET 159 CO 0.07 -0.20 1.12 -1.54 1.05 0.00 0.00 175.02 175.52 3dl6 s SER 160 N 1.86 4.85 0.90 1.11 1.04 0.15 -2.23 113.70 121.39 3dl6 s SER 160 Ca -0.06 0.81 -0.11 0.00 0.48 0.00 0.00 55.95 57.07 3dl6 s SER 160 Cb -0.10 -1.44 0.13 0.00 0.10 0.00 0.00 66.02 64.72 3dl6 s SER 160 CO -0.12 -1.67 1.09 0.00 0.98 0.00 0.00 173.24 173.52 3dl6 s GLN 161 N -5.44 1.18 0.29 4.02 -2.07 -1.26 -3.58 119.66 112.80 3dl6 s GLN 161 Ca 0.60 0.90 -0.29 0.00 -1.82 0.00 0.00 55.36 54.75 3dl6 s GLN 161 Cb -0.11 -1.79 -0.09 0.00 -1.09 0.00 0.00 33.01 29.92 3dl6 s GLN 161 CO 0.49 -2.32 1.06 0.99 -1.32 0.00 0.00 175.29 174.19 3dl6 s THR 162 N -2.88 3.65 0.27 3.63 2.01 -1.26 -4.54 115.64 116.51 3dl6 s THR 162 Ca 0.64 1.61 0.12 0.00 0.31 0.00 0.00 61.69 64.36 3dl6 s THR 162 Cb -0.19 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 3dl6 s THR 162 CO 0.57 0.34 -0.20 -0.36 -0.69 0.00 0.00 174.62 174.28 3dl6 s PHE 163 N -1.23 2.29 -0.04 4.92 0.40 0.48 -4.65 117.98 120.14 3dl6 s PHE 163 Ca 0.45 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 3dl6 s PHE 163 Cb -0.29 -1.01 0.02 0.00 0.51 0.00 0.00 43.02 42.25 3dl6 s PHE 163 CO 0.37 0.69 -0.07 0.00 0.70 0.00 0.00 175.22 176.91 3dl6 s THR 165 N 0.70 -0.21 -1.46 0.00 2.01 -0.46 -4.83 115.64 111.39 3dl6 s THR 165 Ca -0.11 0.35 -0.11 0.00 0.31 0.00 0.00 61.69 62.14 3dl6 s THR 165 Cb -0.14 -0.26 0.05 0.00 0.01 0.00 0.00 72.50 72.16 3dl6 s THR 165 CO 0.01 0.15 0.99 0.29 -0.69 0.00 0.00 174.62 175.37 3dl6 n LYS 166 N 5.21 -6.31 -0.82 4.92 5.02 -1.26 -0.61 118.16 124.32 3dl6 n LYS 166 Ca -0.06 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 3dl6 n LYS 166 Cb 0.50 -5.67 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 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 -2.84 -0.49 -4.64 4.39 5.03 -1.26 -4.98 115.26 110.47 3dl6 n ASN 167 Ca 0.01 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.06 3dl6 n ASN 167 Cb 0.55 -1.12 -0.07 0.00 -1.02 0.00 0.00 39.78 38.12 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 -2.62 5.09 0.03 2.41 1.01 0.22 -4.79 121.20 122.56 3dl6 s ILE 168 Ca 0.00 0.92 -0.19 0.00 0.00 0.00 0.00 60.65 61.38 3dl6 s ILE 168 Cb 0.00 -3.83 -0.06 0.00 0.01 0.00 0.00 42.46 38.58 3dl6 s ILE 168 CO 0.00 0.14 0.54 -0.44 0.00 0.00 0.00 174.94 175.18 3dl6 s SER 169 N 1.31 6.98 0.04 3.58 0.01 -1.26 -1.36 113.70 123.00 3dl6 s SER 169 Ca 0.23 1.17 -0.21 0.00 1.31 0.00 0.00 55.95 58.45 3dl6 s SER 169 Cb -0.15 -2.34 0.04 0.00 0.21 0.00 0.00 66.02 63.78 3dl6 s SER 169 CO 0.09 0.23 0.47 -0.72 0.41 0.00 0.00 173.24 173.73 3dl6 s TYR 170 N -0.81 -0.35 0.37 2.43 1.13 0.34 0.40 117.35 120.85 3dl6 s TYR 170 Ca 0.28 0.38 0.08 0.00 -1.41 0.00 0.00 57.07 56.41 3dl6 s TYR 170 Cb -0.18 0.28 -0.04 0.00 -1.10 0.00 0.00 41.96 40.91 3dl6 s TYR 170 CO 0.17 -0.60 0.18 -0.51 -2.51 0.00 0.00 175.55 172.28 3dl6 s ASP 171 N -1.92 4.64 -0.16 -0.18 1.01 -0.47 -0.39 116.67 119.19 3dl6 s ASP 171 Ca -0.06 -0.87 -0.01 0.00 0.71 0.00 0.00 52.55 52.32 3dl6 s ASP 171 Cb -0.01 -0.63 0.05 0.00 1.01 0.00 0.00 42.92 43.34 3dl6 s ASP 171 CO -0.01 -0.41 -0.01 -0.36 0.21 0.00 0.00 175.17 174.58 3dl6 s PHE 172 N -2.49 1.33 0.13 4.23 0.08 -1.26 -1.84 117.98 118.16 3dl6 s PHE 172 Ca 0.40 -0.89 0.03 0.00 0.12 0.00 0.00 56.93 56.59 3dl6 s PHE 172 Cb -0.01 -1.14 -0.04 0.00 -0.57 0.00 0.00 43.02 41.26 3dl6 s PHE 172 CO 0.23 -0.58 -0.08 0.00 -0.10 0.00 0.00 175.22 174.69 3dl6 s MET 173 N 1.75 0.99 -0.07 0.44 0.23 -0.25 0.30 119.30 122.70 3dl6 s MET 173 Ca 0.00 -1.42 0.01 0.00 -1.03 0.00 0.00 55.69 53.26 3dl6 s MET 173 Cb -0.16 -0.47 0.02 0.00 -1.53 0.00 0.00 34.83 32.69 3dl6 s MET 173 CO -0.07 0.03 -0.09 -1.50 -2.03 0.00 0.00 175.02 171.37 3dl6 s ILE 174 N -3.44 0.92 -0.25 3.16 2.07 -0.85 -0.38 121.20 122.43 3dl6 s ILE 174 Ca 0.15 -0.32 -0.09 0.00 -1.41 0.00 0.00 60.65 58.98 3dl6 s ILE 174 Cb 0.04 -0.89 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 3dl6 s ILE 174 CO -0.01 0.32 0.13 -0.36 -1.91 0.00 0.00 174.94 173.11 3dl6 s PHE 175 N 1.00 3.18 0.21 3.50 0.40 0.60 -1.51 117.98 125.36 3dl6 s PHE 175 Ca -0.09 -0.09 0.05 0.00 -0.60 0.00 0.00 56.93 56.21 3dl6 s PHE 175 Cb -0.15 -2.28 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 3dl6 s PHE 175 CO -0.00 -0.18 0.25 -2.00 0.70 0.00 0.00 175.22 173.98 3dl6 s GLU 176 N 1.50 3.16 -0.17 0.44 2.12 -0.08 -1.43 118.70 124.24 3dl6 s GLU 176 Ca 0.06 -0.85 -0.08 0.00 0.36 0.00 0.00 54.97 54.47 3dl6 s GLU 176 Cb -0.15 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 3dl6 s GLU 176 CO 0.06 0.45 0.10 0.21 -0.54 0.00 0.00 175.26 175.55 3dl6 s LYS 177 N -3.61 3.92 0.00 4.30 2.20 -1.16 0.14 119.74 125.53 3dl6 s LYS 177 Ca 0.33 -0.25 -0.07 0.00 -0.36 0.00 0.00 55.97 55.62 3dl6 s LYS 177 Cb -0.09 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 3dl6 s LYS 177 CO 0.26 0.40 0.27 -0.65 -0.36 0.00 0.00 175.35 175.28 3dl6 s GLN 178 N 0.03 3.59 0.00 4.03 -1.52 -1.03 -4.96 119.66 119.80 3dl6 s GLN 178 Ca 0.08 -0.05 0.00 0.00 -1.95 0.00 0.00 55.36 53.44 3dl6 s GLN 178 Cb -0.12 -3.09 0.00 0.00 -0.22 0.00 0.00 33.01 29.58 3dl6 s GLN 178 CO 0.00 0.66 0.00 0.39 -0.25 0.00 0.00 175.29 176.09 3dl6 n GLU 179 N 1.20 0.00 0.00 2.91 -0.58 -1.26 -4.95 120.64 117.96 3dl6 n GLU 179 Ca -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 3dl6 n GLU 179 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 3dl6 n GLU 179 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3dl6 n LYS 180 N -1.82 0.00 0.00 3.49 4.76 -1.26 -5.28 118.16 118.05 3dl6 n LYS 180 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3dl6 n LYS 180 Cb 0.00 -0.03 0.00 0.00 -1.84 0.00 0.00 35.03 33.16 3dl6 n LYS 180 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dl6 n GLN 192 N -0.22 0.00 -3.87 1.97 10.64 -1.26 -5.26 117.38 119.38 3dl6 n GLN 192 Ca 0.00 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.89 3dl6 n GLN 192 Cb 0.00 0.00 -0.16 0.00 -0.86 0.00 0.00 30.24 29.22 3dl6 n GLN 192 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 3dl6 s LEU 193 N 0.00 1.57 0.03 2.61 2.34 -1.26 -5.03 118.68 118.93 3dl6 s LEU 193 Ca 0.00 -0.68 -0.05 0.00 0.06 0.00 0.00 54.13 53.45 3dl6 s LEU 193 Cb 0.00 -0.87 -0.01 0.00 -0.56 0.00 0.00 46.19 44.75 3dl6 s LEU 193 CO 0.00 -0.20 0.29 1.17 -1.06 0.00 0.00 176.35 176.54 3dl6 n LYS 194 N 4.90 -0.08 -0.21 1.48 4.81 -1.26 0.12 118.16 127.93 3dl6 n LYS 194 Ca -0.11 0.28 0.19 0.00 -0.87 0.00 0.00 58.31 57.80 3dl6 n LYS 194 Cb 0.48 -0.41 0.34 0.00 0.02 0.00 0.00 35.03 35.46 3dl6 n LYS 194 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3dl6 n SER 195 N -4.05 0.17 -0.08 3.14 3.41 -1.26 -0.71 113.62 114.24 3dl6 n SER 195 Ca 0.00 0.86 -0.10 0.00 -0.26 0.00 0.00 58.87 59.38 3dl6 n SER 195 Cb 0.05 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 3dl6 n SER 195 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3dl6 h ILE 196 N 0.00 0.50 0.00 -1.33 2.04 -0.75 -2.43 117.51 115.55 3dl6 h ILE 196 Ca 0.47 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.82 3dl6 h ILE 196 Cb 1.36 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 3dl6 h ILE 196 CO -0.37 0.17 0.30 0.44 0.00 0.00 0.00 178.15 178.69 3dl6 h ASP 197 N -1.00 0.00 0.00 1.72 5.19 -0.95 0.18 116.42 121.56 3dl6 h ASP 197 Ca -0.10 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.05 3dl6 h ASP 197 Cb 0.69 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.16 3dl6 h ASP 197 CO -0.06 0.00 -1.51 0.47 -3.12 0.00 0.00 179.24 175.02 3dl6 n ASP 198 N -2.29 1.88 0.26 6.45 10.43 -0.06 -2.73 116.55 130.49 3dl6 n ASP 198 Ca -0.01 0.42 0.15 0.00 2.57 0.00 0.00 54.79 57.92 3dl6 n ASP 198 Cb 0.33 -0.92 0.86 0.00 1.84 0.00 0.00 41.12 43.23 3dl6 n ASP 198 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 3dl6 h THR 199 N -1.00 0.54 0.04 -3.53 2.02 -0.72 0.12 112.91 110.39 3dl6 h THR 199 Ca -0.40 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.49 3dl6 h THR 199 Cb 1.31 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 3dl6 h THR 199 CO -0.24 0.00 -1.56 0.58 0.37 0.00 0.00 175.52 174.67 3dl6 h VAL 200 N 0.00 1.06 -0.41 3.16 2.07 -0.85 -2.92 116.25 118.37 3dl6 h VAL 200 Ca 0.03 -2.82 -0.12 0.00 0.82 0.00 0.00 66.70 64.61 3dl6 h VAL 200 Cb 0.19 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 3dl6 h VAL 200 CO -0.00 0.70 -0.24 0.44 0.02 0.00 0.00 177.57 178.49 3dl6 h ASP 201 N 0.02 0.85 0.24 0.57 3.45 -0.92 -2.32 116.42 118.33 3dl6 h ASP 201 Ca -0.24 -0.32 -0.01 0.00 0.43 0.00 0.00 57.03 56.89 3dl6 h ASP 201 Cb 1.97 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 40.51 3dl6 h ASP 201 CO 0.11 1.06 -0.12 -0.07 -1.57 0.00 0.00 179.24 178.65 3dl6 h LEU 202 N 0.72 -0.28 -2.57 1.55 4.07 -0.94 -1.75 115.31 116.11 3dl6 h LEU 202 Ca 0.09 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 57.93 3dl6 h LEU 202 Cb 0.78 0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 3dl6 h LEU 202 CO 0.06 -0.03 0.08 -0.07 -1.08 0.00 0.00 178.44 177.41 3dl6 h LEU 203 N -0.53 0.00 -0.55 1.67 4.07 -1.54 0.23 115.31 118.66 3dl6 h LEU 203 Ca -0.03 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.77 3dl6 h LEU 203 Cb 0.39 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3dl6 h LEU 203 CO 0.06 0.00 -0.61 1.23 -1.08 0.00 0.00 178.44 178.04 3dl6 h GLY 204 N 0.00 0.44 0.22 0.83 0.00 -0.74 -2.91 103.07 100.90 3dl6 h GLY 204 Ca 0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 3dl6 h GLY 204 CO -0.00 0.48 -0.09 0.83 0.00 0.00 0.00 176.54 177.77 3dl6 h GLU 205 N 0.30 -0.24 0.00 4.80 5.08 -0.48 -3.36 114.58 120.68 3dl6 h GLU 205 Ca -0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3dl6 h GLU 205 Cb 1.14 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3dl6 h GLU 205 CO 0.10 -0.03 0.00 -0.89 -1.00 0.00 0.00 179.01 177.20 3dl6 n ILE 206 N -4.93 0.00 -1.37 3.13 5.41 -0.52 -4.28 119.36 116.80 3dl6 n ILE 206 Ca -0.05 0.32 -0.38 0.00 1.00 0.00 0.00 62.75 63.65 3dl6 n ILE 206 Cb 0.16 -0.90 0.04 0.00 -0.71 0.00 0.00 39.64 38.23 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 -1.38 0.00 1.39 3.72 -1.10 -5.01 117.46 115.08 3dl6 n PHE 207 Ca 0.00 0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.81 3dl6 n PHE 207 Cb 0.00 -1.87 0.00 0.00 -0.94 0.00 0.00 39.48 36.67 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 1.99 1.33 0.38 1.37 0.00 -1.26 -4.28 105.19 104.73 3dl6 n GLY 208 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.01 -0.61 -0.00 -1.26 -3.46 119.36 114.04 3dl6 n ILE 209 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 62.75 62.79 3dl6 n ILE 209 Cb 0.00 -0.38 -0.10 0.00 -0.00 0.00 0.00 39.64 39.16 3dl6 n ILE 209 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 3dl6 n ARG 210 N -0.11 0.64 -3.07 0.38 1.74 -1.26 -4.72 116.66 110.25 3dl6 n ARG 210 Ca 0.00 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 3dl6 n ARG 210 Cb 0.19 -1.69 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 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 -3.11 3.57 0.26 5.56 2.20 -1.23 -4.93 119.74 122.07 3dl6 s LYS 211 Ca -0.05 -0.02 -0.09 0.00 -0.36 0.00 0.00 55.97 55.45 3dl6 s LYS 211 Cb 0.10 -3.85 0.40 0.00 -1.51 0.00 0.00 37.83 32.96 3dl6 s LYS 211 CO 0.84 -0.85 1.58 0.52 -0.36 0.00 0.00 175.35 177.07 3dl6 h MET 212 N 8.61 0.00 -1.70 4.03 2.86 -1.90 0.41 114.93 127.25 3dl6 h MET 212 Ca -0.26 -0.00 0.50 0.00 -2.06 0.00 0.00 59.70 57.89 3dl6 h MET 212 Cb 1.10 -0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.68 3dl6 h MET 212 CO 0.87 0.00 1.20 0.78 1.06 0.00 0.00 176.91 180.83 3dl6 h GLY 213 N 0.00 0.27 2.00 8.32 0.00 -1.92 1.09 103.07 112.83 3dl6 h GLY 213 Ca 0.43 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.68 3dl6 h GLY 213 CO -0.92 -0.08 -0.26 3.43 0.00 0.00 0.00 176.54 178.70 3dl6 h ASN 214 N 0.02 0.00 1.07 0.19 -0.26 -0.44 -2.83 115.58 113.33 3dl6 h ASN 214 Ca 0.85 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.59 3dl6 h ASN 214 Cb 3.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 40.52 3dl6 h ASN 214 CO -0.10 0.26 -0.08 0.54 -1.06 0.00 0.00 177.43 176.99 3dl6 n ARG 215 N -3.20 0.08 -3.91 0.81 1.74 0.37 -4.27 116.66 108.28 3dl6 n ARG 215 Ca 0.02 0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.86 3dl6 n ARG 215 Cb 0.59 -1.59 -0.15 0.00 -1.02 0.00 0.00 32.46 30.29 3dl6 n ARG 215 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3dl6 s HIS 216 N -3.04 3.03 -0.04 -1.55 3.76 -1.07 -4.93 115.29 111.45 3dl6 s HIS 216 Ca 0.12 -2.65 0.02 0.00 -0.15 0.00 0.00 55.06 52.41 3dl6 s HIS 216 Cb 0.17 -2.52 -0.03 0.00 1.11 0.00 0.00 32.58 31.31 3dl6 s HIS 216 CO 0.57 -0.90 -0.08 0.15 -0.85 0.00 0.00 174.74 173.64 3dl6 s LYS 217 N 0.92 2.62 0.19 1.40 1.02 -1.25 -4.81 119.74 119.83 3dl6 s LYS 217 Ca 0.12 -0.64 -0.31 0.00 0.02 0.00 0.00 55.97 55.16 3dl6 s LYS 217 Cb -0.20 -2.52 -0.10 0.00 -0.52 0.00 0.00 37.83 34.50 3dl6 s LYS 217 CO -0.11 0.63 1.50 0.12 -0.92 0.00 0.00 175.35 176.57 3dl6 s PHE 218 N -0.87 3.06 0.63 3.18 5.36 -1.26 -4.84 117.98 123.24 3dl6 s PHE 218 Ca 0.14 0.82 -0.18 0.00 -0.96 0.00 0.00 56.93 56.76 3dl6 s PHE 218 Cb -0.11 -3.86 -0.04 0.00 -0.34 0.00 0.00 43.02 38.68 3dl6 s PHE 218 CO 0.04 -3.01 0.95 -2.30 -1.46 0.00 0.00 175.22 169.44 3dl6 n PRO 219 N 3.31 0.80 -3.02 10.12 -0.02 -1.26 -4.97 135.00 139.95 3dl6 n PRO 219 Ca 0.11 0.32 -0.36 0.00 -2.02 0.00 0.00 63.50 61.55 3dl6 n PRO 219 Cb 0.40 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 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 -2.88 4.30 0.32 -0.52 3.01 -1.26 -4.89 119.74 117.82 3dl6 s LYS 220 Ca 0.76 0.97 0.09 0.00 -1.01 0.00 0.00 55.97 56.78 3dl6 s LYS 220 Cb -0.40 -2.79 0.90 0.00 -1.01 0.00 0.00 37.83 34.53 3dl6 s LYS 220 CO 0.47 0.33 1.69 1.49 0.51 0.00 0.00 175.35 179.83 3dl6 h GLU 221 N 3.18 0.38 0.00 1.68 4.81 -1.93 0.23 114.58 122.93 3dl6 h GLU 221 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3dl6 h GLU 221 Cb 1.19 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3dl6 h GLU 221 CO 0.65 0.25 0.24 1.05 -0.73 0.00 0.00 179.01 180.47 3dl6 h GLU 222 N 0.39 0.00 0.00 1.92 9.09 -2.04 -1.59 114.58 122.35 3dl6 h GLU 222 Ca 0.64 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.05 3dl6 h GLU 222 Cb 1.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.43 3dl6 h GLU 222 CO -0.56 0.00 0.00 0.44 0.05 0.00 0.00 179.01 178.94 3dl6 n ILE 223 N -2.85 0.65 -3.53 -1.06 -5.35 0.73 -5.02 119.36 102.92 3dl6 n ILE 223 Ca -0.02 -0.70 -0.37 0.00 -0.27 0.00 0.00 62.75 61.39 3dl6 n ILE 223 Cb 0.29 0.71 -0.07 0.00 -1.74 0.00 0.00 39.64 38.83 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 -0.65 3.52 0.03 4.28 6.04 -0.60 -4.57 117.35 125.41 3dl6 s TYR 224 Ca 0.00 0.69 -0.30 0.00 0.04 0.00 0.00 57.07 57.49 3dl6 s TYR 224 Cb 0.00 -2.32 -0.05 0.00 -1.04 0.00 0.00 41.96 38.55 3dl6 s TYR 224 CO 0.00 0.33 1.14 1.21 -1.54 0.00 0.00 175.55 176.69 3dl6 s ASN 225 N 0.12 7.16 -0.90 4.32 3.84 -1.26 -3.90 114.94 124.32 3dl6 s ASN 225 Ca 0.19 1.89 -0.06 0.00 0.21 0.00 0.00 52.86 55.09 3dl6 s ASN 225 Cb -0.14 -2.57 0.01 0.00 -0.55 0.00 0.00 41.25 38.00 3dl6 s ASN 225 CO 0.06 -0.42 0.62 0.41 -2.79 0.00 0.00 177.10 174.98 3dl6 n THR 226 N 3.98 -3.43 0.26 -5.21 -1.04 -1.26 -4.78 114.28 102.79 3dl6 n THR 226 Ca 0.08 -0.13 0.11 0.00 -2.04 0.00 0.00 64.05 62.07 3dl6 n THR 226 Cb 0.48 -2.94 0.53 0.00 -1.82 0.00 0.00 70.33 66.58 3dl6 n THR 226 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3dl6 n PRO 227 N -3.06 0.16 0.25 -2.82 -0.02 -1.25 -2.48 135.00 125.79 3dl6 n PRO 227 Ca -0.28 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 61.88 3dl6 n PRO 227 Cb 0.67 -1.91 0.61 0.00 -0.02 0.00 0.00 33.50 32.85 3dl6 n PRO 227 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dl6 h SER 228 N 0.00 0.00 -2.66 2.55 4.64 -1.87 -3.37 113.55 112.84 3dl6 h SER 228 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 3dl6 h SER 228 Cb 0.16 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.08 3dl6 h SER 228 CO 0.00 0.13 0.52 -0.63 -0.87 0.00 0.00 176.83 175.98 3dl6 s ILE 229 N -3.79 4.57 -0.19 0.95 1.01 -1.03 -4.47 121.20 118.25 3dl6 s ILE 229 Ca -0.00 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 3dl6 s ILE 229 Cb 0.11 -4.66 -0.11 0.00 0.01 0.00 0.00 42.46 37.80 3dl6 s ILE 229 CO 0.59 -1.39 -0.04 0.54 0.00 0.00 0.00 174.94 174.63 3dl6 n ARG 230 N 7.01 0.52 -0.00 2.79 1.74 -1.26 -4.61 116.66 122.85 3dl6 n ARG 230 Ca 0.03 0.50 0.10 0.00 -0.77 0.00 0.00 57.85 57.71 3dl6 n ARG 230 Cb 0.46 -1.68 -0.13 0.00 -1.02 0.00 0.00 32.46 30.09 3dl6 n ARG 230 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3dl6 n PHE 231 N -4.49 0.00 -2.82 -1.55 3.01 -1.26 -4.58 117.46 105.77 3dl6 n PHE 231 Ca -0.23 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 57.92 3dl6 n PHE 231 Cb 0.53 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.79 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 1.42 5.78 3.31 1.37 0.00 -1.25 -4.89 105.19 110.92 3dl6 n GLY 232 Ca 0.01 -2.73 -0.45 0.00 0.00 0.00 0.00 46.02 42.86 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 -0.21 3.58 -0.10 1.61 1.74 -1.26 -2.16 116.66 119.86 3dl6 n ARG 233 Ca 0.36 -4.47 -0.15 0.00 -0.77 0.00 0.00 57.85 52.82 3dl6 n ARG 233 Cb 0.36 -2.54 -0.14 0.00 -1.02 0.00 0.00 32.46 29.12 3dl6 n ARG 233 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3dl6 n GLU 234 N 2.56 0.67 -1.48 5.56 2.13 -0.95 -4.92 120.64 124.21 3dl6 n GLU 234 Ca 0.24 0.12 -0.47 0.00 0.66 0.00 0.00 57.16 57.71 3dl6 n GLU 234 Cb 0.39 -1.56 -0.03 0.00 0.27 0.00 0.00 31.44 30.51 3dl6 n GLU 234 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 3dl6 n HIS 235 N -3.09 0.30 0.74 4.31 -0.00 -1.06 -4.32 115.22 112.10 3dl6 n HIS 235 Ca -0.38 0.86 0.12 0.00 0.46 0.00 0.00 57.72 58.78 3dl6 n HIS 235 Cb 1.06 -2.09 0.15 0.00 -0.12 0.00 0.00 29.99 28.99 3dl6 n HIS 235 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3dl6 n TYR 236 N 0.18 0.19 0.23 1.57 4.02 -1.26 -2.59 117.16 119.49 3dl6 n TYR 236 Ca 0.15 -0.10 0.06 0.00 -0.01 0.00 0.00 57.90 58.00 3dl6 n TYR 236 Cb 0.27 0.00 0.55 0.00 -0.02 0.00 0.00 39.34 40.14 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 4.63 0.03 0.00 -0.72 4.81 -1.91 -2.96 114.58 118.46 3dl6 h GLU 237 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dl6 h GLU 237 Cb 1.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.37 3dl6 h GLU 237 CO 0.00 0.12 0.00 1.19 -0.73 0.00 0.00 179.01 179.59 3dl6 n PHE 238 N -4.41 0.00 0.17 0.92 3.72 -1.07 -1.28 117.46 115.51 3dl6 n PHE 238 Ca -0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.43 3dl6 n PHE 238 Cb 0.18 -0.24 0.13 0.00 -0.94 0.00 0.00 39.48 38.61 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 -1.72 -3.04 115.11 110.35 3dl6 h GLN 239 Ca 0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.88 3dl6 h GLN 239 Cb 0.14 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.52 3dl6 h GLN 239 CO 0.00 0.35 -2.15 0.98 -0.95 0.00 0.00 178.83 177.06 3dl6 n TYR 240 N -3.23 0.00 0.13 2.96 4.19 -0.90 -3.99 117.16 116.32 3dl6 n TYR 240 Ca 0.02 0.00 0.17 0.00 3.31 0.00 0.00 57.90 61.40 3dl6 n TYR 240 Cb 0.64 -0.76 0.74 0.00 0.49 0.00 0.00 39.34 40.45 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 -0.33 0.00 0.17 2.98 3.38 -1.32 -1.66 115.31 118.52 3dl6 h LEU 241 Ca -0.48 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.13 3dl6 h LEU 241 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 3dl6 h LEU 241 CO -0.18 0.00 -1.83 0.44 0.09 0.00 0.00 178.44 176.96 3dl6 h ASP 242 N 0.00 0.55 -0.80 -0.43 3.32 -1.75 -2.85 116.42 114.46 3dl6 h ASP 242 Ca 0.15 -0.93 0.14 0.00 0.02 0.00 0.00 57.03 56.40 3dl6 h ASP 242 Cb 0.67 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 3dl6 h ASP 242 CO -0.00 1.80 0.53 0.25 -1.72 0.00 0.00 179.24 180.10 3dl6 h LEU 243 N 0.10 0.53 0.58 1.55 5.85 -1.55 0.45 115.31 122.82 3dl6 h LEU 243 Ca -0.37 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 3dl6 h LEU 243 Cb 2.08 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 43.04 3dl6 h LEU 243 CO 0.15 0.28 -0.28 0.25 -0.34 0.00 0.00 178.44 178.50 3dl6 h LEU 244 N 0.57 -0.66 0.00 2.25 5.85 -1.38 -2.39 115.31 119.55 3dl6 h LEU 244 Ca 0.39 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.14 3dl6 h LEU 244 Cb 0.72 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.92 3dl6 h LEU 244 CO -0.15 -0.46 0.00 -1.54 -0.34 0.00 0.00 178.44 175.95 3dl6 n SER 245 N -4.18 0.00 0.05 1.25 3.41 -0.42 -1.41 113.62 112.33 3dl6 n SER 245 Ca -0.10 0.25 0.11 0.00 -0.26 0.00 0.00 58.87 58.88 3dl6 n SER 245 Cb 0.31 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3dl6 n SER 245 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3dl6 n ARG 246 N -1.31 0.60 -0.02 4.33 0.63 0.15 -3.58 116.66 117.46 3dl6 n ARG 246 Ca 0.02 -0.01 -0.16 0.00 -0.92 0.00 0.00 57.85 56.78 3dl6 n ARG 246 Cb 0.03 -1.69 -0.14 0.00 0.45 0.00 0.00 32.46 31.11 3dl6 n ARG 246 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 3dl6 n VAL 247 N -2.46 1.68 0.09 5.15 0.24 -0.50 -2.68 118.33 119.85 3dl6 n VAL 247 Ca -0.01 -0.71 0.05 0.00 -2.04 0.00 0.00 64.34 61.62 3dl6 n VAL 247 Cb 0.55 -1.39 0.28 0.00 -1.47 0.00 0.00 33.84 31.80 3dl6 n VAL 247 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 3dl6 n LEU 248 N -3.27 0.27 -0.11 1.34 7.94 -0.73 0.32 117.00 122.76 3dl6 n LEU 248 Ca -0.27 0.56 -0.22 0.00 -1.11 0.00 0.00 56.01 54.97 3dl6 n LEU 248 Cb 1.05 -0.57 -0.09 0.00 0.53 0.00 0.00 43.42 44.35 3dl6 n LEU 248 CO 0.43 -0.65 -1.26 1.21 -1.11 0.00 0.00 177.39 176.00 3dl6 n GLU 249 N -1.84 0.50 -0.10 1.96 4.07 -1.23 -4.67 120.64 119.33 3dl6 n GLU 249 Ca -0.01 0.19 0.06 0.00 -0.06 0.00 0.00 57.16 57.34 3dl6 n GLU 249 Cb 0.13 -1.35 0.11 0.00 -0.06 0.00 0.00 31.44 30.27 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 -3.75 2.53 -4.58 4.31 4.13 -0.89 -5.00 115.26 112.02 3dl6 n ASN 250 Ca -0.43 -1.77 -0.49 0.00 1.68 0.00 0.00 54.58 53.56 3dl6 n ASN 250 Cb 0.85 -0.14 -0.06 0.00 -1.54 0.00 0.00 39.78 38.90 3dl6 n ASN 250 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dl6 n GLY 251 N 0.61 0.95 3.61 7.41 0.00 0.97 -4.77 105.19 113.97 3dl6 n GLY 251 Ca 0.10 0.89 -0.43 0.00 0.00 0.00 0.00 46.02 46.58 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 6.05 3.44 0.22 4.61 0.00 -0.49 -4.56 121.76 131.02 3dl6 s ALA 252 Ca 1.01 -0.36 -0.31 0.00 0.00 0.00 0.00 51.96 52.30 3dl6 s ALA 252 Cb -0.73 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 18.73 3dl6 s ALA 252 CO 0.49 -1.54 1.66 -0.47 0.00 0.00 0.00 175.76 175.90 3dl6 s TYR 253 N 3.47 2.89 -0.15 0.00 6.14 -1.26 -2.14 117.35 126.30 3dl6 s TYR 253 Ca 0.39 0.51 -0.30 0.00 0.64 0.00 0.00 57.07 58.32 3dl6 s TYR 253 Cb -0.12 -4.08 0.11 0.00 0.42 0.00 0.00 41.96 38.28 3dl6 s TYR 253 CO 0.17 -3.97 0.91 -0.98 0.64 0.00 0.00 175.55 172.33 3dl6 s ARG 254 N 0.70 0.71 0.72 4.97 1.70 -0.21 -4.97 118.95 122.57 3dl6 s ARG 254 Ca 0.71 0.26 -0.11 0.00 -0.47 0.00 0.00 55.73 56.12 3dl6 s ARG 254 Cb -0.48 0.34 0.02 0.00 -0.57 0.00 0.00 34.95 34.26 3dl6 s ARG 254 CO 0.36 -0.20 1.09 -1.83 -1.08 0.00 0.00 175.30 173.64 3dl6 s GLU 255 N -0.91 2.76 0.32 3.89 1.03 -1.26 -1.51 118.70 123.02 3dl6 s GLU 255 Ca -0.03 0.55 -0.14 0.00 0.03 0.00 0.00 54.97 55.38 3dl6 s GLU 255 Cb -0.01 -2.00 0.02 0.00 -0.80 0.00 0.00 34.13 31.34 3dl6 s GLU 255 CO 0.03 -1.13 0.64 0.54 -1.33 0.00 0.00 175.26 174.01 3dl6 s ASN 256 N -4.21 0.11 0.45 0.83 6.03 -1.26 -4.90 114.94 111.99 3dl6 s ASN 256 Ca 0.58 -1.05 0.06 0.00 -1.03 0.00 0.00 52.86 51.43 3dl6 s ASN 256 Cb -0.12 0.73 0.35 0.00 -3.03 0.00 0.00 41.25 39.18 3dl6 s ASN 256 CO 0.53 -1.42 1.07 0.08 -2.03 0.00 0.00 177.10 175.33 3dl6 h ARG 257 N 2.08 0.00 -6.49 3.55 0.11 -1.99 -3.42 114.38 108.23 3dl6 h ARG 257 Ca -0.27 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.30 3dl6 h ARG 257 Cb 1.25 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.34 3dl6 h ARG 257 CO 0.35 0.00 -0.15 0.95 0.10 0.00 0.00 179.97 181.22 3dl6 s THR 258 N -3.45 2.10 -0.84 0.08 -4.23 -1.26 -5.01 115.64 103.04 3dl6 s THR 258 Ca -0.01 -1.10 0.27 0.00 -1.18 0.00 0.00 61.69 59.67 3dl6 s THR 258 Cb 0.02 -2.20 0.26 0.00 1.34 0.00 0.00 72.50 71.92 3dl6 s THR 258 CO 0.06 0.00 1.83 0.61 -0.54 0.00 0.00 174.62 176.58 3dl6 n GLY 259 N -2.12 -1.60 3.67 3.99 0.00 -1.26 -4.73 105.19 103.13 3dl6 n GLY 259 Ca 0.12 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.07 5.26 0.59 -0.61 1.09 -1.26 -5.04 121.20 118.16 3dl6 s ILE 260 Ca 0.12 0.52 -0.04 0.00 -1.10 0.00 0.00 60.65 60.15 3dl6 s ILE 260 Cb 0.15 -3.65 0.02 0.00 -1.06 0.00 0.00 42.46 37.93 3dl6 s ILE 260 CO 0.56 0.28 0.87 -0.44 -0.10 0.00 0.00 174.94 176.11 3dl6 s SER 261 N 1.06 5.37 0.12 3.58 0.01 -1.26 -4.54 113.70 118.04 3dl6 s SER 261 Ca 0.15 0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.85 3dl6 s SER 261 Cb -0.14 -1.36 -0.04 0.00 0.21 0.00 0.00 66.02 64.68 3dl6 s SER 261 CO 0.07 -1.15 -0.01 0.42 0.41 0.00 0.00 173.24 172.98 3dl6 s THR 262 N -2.94 0.44 -0.29 1.44 -4.23 -0.57 -0.05 115.64 109.45 3dl6 s THR 262 Ca 0.55 -1.92 -0.08 0.00 -1.18 0.00 0.00 61.69 59.06 3dl6 s THR 262 Cb -0.10 -1.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.85 3dl6 s THR 262 CO 0.42 -0.67 0.11 -0.31 -0.54 0.00 0.00 174.62 173.63 3dl6 s TYR 263 N -3.80 3.15 0.15 3.99 2.02 0.12 -1.05 117.35 121.93 3dl6 s TYR 263 Ca 0.18 -0.62 0.06 0.00 -0.37 0.00 0.00 57.07 56.32 3dl6 s TYR 263 Cb 0.07 -2.30 -0.04 0.00 -0.40 0.00 0.00 41.96 39.28 3dl6 s TYR 263 CO -0.02 -0.45 -0.12 -1.54 -1.57 0.00 0.00 175.55 171.85 3dl6 s SER 264 N 1.59 2.03 0.31 2.29 1.04 -0.91 -0.97 113.70 119.09 3dl6 s SER 264 Ca 0.05 -0.94 0.03 0.00 0.48 0.00 0.00 55.95 55.56 3dl6 s SER 264 Cb -0.17 -0.06 -0.05 0.00 0.10 0.00 0.00 66.02 65.85 3dl6 s SER 264 CO 0.05 -0.23 0.10 0.27 0.98 0.00 0.00 173.24 174.41 3dl6 s ILE 265 N -2.82 0.72 -0.08 -1.02 -4.36 -0.35 -1.40 121.20 111.88 3dl6 s ILE 265 Ca 0.15 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.57 3dl6 s ILE 265 Cb -0.01 -2.62 0.01 0.00 1.25 0.00 0.00 42.46 41.09 3dl6 s ILE 265 CO 0.03 0.00 -0.15 0.12 0.24 0.00 0.00 174.94 175.18 3dl6 s PHE 266 N -3.51 1.76 0.00 1.37 5.36 -1.26 -2.06 117.98 119.64 3dl6 s PHE 266 Ca 0.35 -0.71 0.00 0.00 -0.96 0.00 0.00 56.93 55.61 3dl6 s PHE 266 Cb 0.07 -1.26 0.00 0.00 -0.34 0.00 0.00 43.02 41.49 3dl6 s PHE 266 CO 0.15 -0.35 0.00 0.41 -1.46 0.00 0.00 175.22 173.97 3dl6 n GLY 267 N 3.86 0.29 3.60 13.12 0.00 -0.10 -5.02 105.19 120.95 3dl6 n GLY 267 Ca -0.21 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.71 2.15 0.02 1.61 -1.52 -1.04 -4.93 119.66 113.24 3dl6 s GLN 268 Ca 0.00 -1.49 0.01 0.00 -1.95 0.00 0.00 55.36 51.93 3dl6 s GLN 268 Cb 0.00 -2.07 -0.02 0.00 -0.22 0.00 0.00 33.01 30.70 3dl6 s GLN 268 CO 0.00 0.36 -0.04 1.41 -0.25 0.00 0.00 175.29 176.77 3dl6 s MET 269 N -3.61 0.34 0.02 2.91 -2.45 -1.26 0.77 119.30 116.02 3dl6 s MET 269 Ca 0.31 -0.53 0.02 0.00 -1.25 0.00 0.00 55.69 54.24 3dl6 s MET 269 Cb -0.06 -0.08 -0.01 0.00 1.25 0.00 0.00 34.83 35.93 3dl6 s MET 269 CO 0.19 0.00 -0.06 -1.64 1.05 0.00 0.00 175.02 174.56 3dl6 s MET 270 N -1.16 0.45 0.02 4.11 -1.94 -0.30 -4.98 119.30 115.50 3dl6 s MET 270 Ca -0.10 -0.42 0.07 0.00 -1.71 0.00 0.00 55.69 53.53 3dl6 s MET 270 Cb -0.08 -0.34 -0.02 0.00 2.01 0.00 0.00 34.83 36.40 3dl6 s MET 270 CO -0.00 0.08 -0.22 1.03 -0.01 0.00 0.00 175.02 175.90 3dl6 s ARG 271 N -0.73 1.59 -0.00 2.03 0.52 -1.26 -1.12 118.95 119.97 3dl6 s ARG 271 Ca -0.03 -0.88 -0.01 0.00 -0.52 0.00 0.00 55.73 54.28 3dl6 s ARG 271 Cb -0.05 -1.63 -0.00 0.00 0.52 0.00 0.00 34.95 33.78 3dl6 s ARG 271 CO 0.00 0.43 0.02 -0.06 0.02 0.00 0.00 175.30 175.71 3dl6 s PHE 272 N -0.66 0.07 0.28 -0.53 0.08 0.45 -4.80 117.98 112.86 3dl6 s PHE 272 Ca 0.08 -0.13 -0.04 0.00 0.12 0.00 0.00 56.93 56.96 3dl6 s PHE 272 Cb -0.09 -0.06 -0.05 0.00 -0.57 0.00 0.00 43.02 42.26 3dl6 s PHE 272 CO 0.01 -0.10 0.53 0.34 -0.10 0.00 0.00 175.22 175.90 3dl6 s ASP 273 N -0.58 6.43 0.00 1.36 3.68 -1.26 -1.36 116.67 124.95 3dl6 s ASP 273 Ca -0.06 0.66 0.00 0.00 2.13 0.00 0.00 52.55 55.27 3dl6 s ASP 273 Cb -0.04 -2.12 0.00 0.00 -1.45 0.00 0.00 42.92 39.31 3dl6 s ASP 273 CO -0.00 -0.18 0.00 0.23 0.13 0.00 0.00 175.17 175.35 3dl6 n MET 274 N -0.93 0.86 0.07 4.34 2.81 -1.17 -4.39 117.12 118.71 3dl6 n MET 274 Ca -0.02 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.85 3dl6 n MET 274 Cb 0.54 -0.07 0.24 0.00 -0.71 0.00 0.00 33.22 33.22 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 0.32 0.00 0.03 3.08 -1.76 -3.30 114.38 112.75 3dl6 h ARG 275 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3dl6 h ARG 275 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3dl6 h ARG 275 CO 0.00 0.61 0.00 0.39 -1.07 0.00 0.00 179.97 179.90 3dl6 n GLU 276 N -4.09 0.20 -3.83 0.04 -0.58 -1.26 -4.97 120.64 106.14 3dl6 n GLU 276 Ca -0.01 -0.70 -0.07 0.00 -0.42 0.00 0.00 57.16 55.96 3dl6 n GLU 276 Cb 0.42 -0.91 0.02 0.00 -0.57 0.00 0.00 31.44 30.40 3dl6 n GLU 276 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3dl6 s SER 277 N -0.26 -0.01 -0.18 1.62 1.04 -1.25 -3.24 113.70 111.44 3dl6 s SER 277 Ca 0.00 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.46 3dl6 s SER 277 Cb 0.00 0.73 0.04 0.00 0.10 0.00 0.00 66.02 66.89 3dl6 s SER 277 CO 0.00 -1.45 -0.08 0.12 0.98 0.00 0.00 173.24 172.81 3dl6 s PHE 278 N -2.32 2.04 -0.46 5.02 5.36 -1.07 -4.03 117.98 122.52 3dl6 s PHE 278 Ca 0.17 -1.30 -0.03 0.00 -0.96 0.00 0.00 56.93 54.81 3dl6 s PHE 278 Cb -0.04 -1.48 -0.03 0.00 -0.34 0.00 0.00 43.02 41.13 3dl6 s PHE 278 CO 0.09 -0.67 1.60 -0.35 -1.46 0.00 0.00 175.22 174.43 3dl6 n PRO 279 N 4.79 1.11 -2.84 10.12 -0.04 -1.26 -4.02 135.00 142.84 3dl6 n PRO 279 Ca -0.14 -0.97 -0.42 0.00 -0.04 0.00 0.00 63.50 61.94 3dl6 n PRO 279 Cb 0.48 -2.20 -0.04 0.00 -0.04 0.00 0.00 33.50 31.70 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 0.05 4.05 0.11 1.53 2.96 -1.26 -4.24 118.68 121.88 3dl6 s LEU 280 Ca 0.22 0.85 -0.36 0.00 -0.22 0.00 0.00 54.13 54.62 3dl6 s LEU 280 Cb 0.06 -3.23 -0.16 0.00 0.50 0.00 0.00 46.19 43.35 3dl6 s LEU 280 CO -0.02 -0.67 1.31 0.18 -1.32 0.00 0.00 176.35 175.83 3dl6 n LEU 281 N 6.35 1.71 -0.06 -0.68 4.77 -1.26 -4.65 117.00 123.17 3dl6 n LEU 281 Ca 0.06 1.12 -0.05 0.00 -0.03 0.00 0.00 56.01 57.11 3dl6 n LEU 281 Cb 0.48 -1.21 -0.15 0.00 -2.33 0.00 0.00 43.42 40.20 3dl6 n LEU 281 CO 0.52 -1.06 -0.93 0.35 -1.33 0.00 0.00 177.39 174.94 3dl6 n THR 282 N 2.32 1.17 0.17 -5.08 -2.24 -1.26 -4.34 114.28 105.03 3dl6 n THR 282 Ca 0.17 -0.78 0.10 0.00 -2.27 0.00 0.00 64.05 61.28 3dl6 n THR 282 Cb 0.21 -0.48 0.54 0.00 -2.10 0.00 0.00 70.33 68.50 3dl6 n THR 282 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3dl6 h THR 283 N 0.00 0.00 -2.06 4.28 1.35 -1.90 0.28 112.91 114.85 3dl6 h THR 283 Ca -0.39 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.41 3dl6 h THR 283 Cb 1.95 0.44 -0.19 0.00 -1.73 0.00 0.00 68.15 68.62 3dl6 h THR 283 CO 0.03 0.00 0.16 -0.75 -0.25 0.00 0.00 175.52 174.71 3dl6 s LYS 284 N -3.51 1.02 -0.21 4.72 2.20 -1.26 -4.35 119.74 118.34 3dl6 s LYS 284 Ca -0.02 0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.60 3dl6 s LYS 284 Cb 0.06 0.48 -0.02 0.00 -1.51 0.00 0.00 37.83 36.83 3dl6 s LYS 284 CO 0.18 -0.30 1.55 0.21 -0.36 0.00 0.00 175.35 176.64 3dl6 s LYS 285 N -1.06 3.88 -0.27 4.03 2.20 -0.93 -4.72 119.74 122.87 3dl6 s LYS 285 Ca -0.10 1.66 -0.11 0.00 -0.36 0.00 0.00 55.97 57.05 3dl6 s LYS 285 Cb -0.01 -3.99 -0.05 0.00 -1.51 0.00 0.00 37.83 32.27 3dl6 s LYS 285 CO 0.09 -1.19 0.21 0.08 -0.36 0.00 0.00 175.35 174.18 3dl6 s VAL 286 N 4.87 5.30 -0.94 4.02 1.01 -1.26 -4.68 120.40 128.71 3dl6 s VAL 286 Ca 0.68 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.72 3dl6 s VAL 286 Cb -0.24 -3.55 -0.27 0.00 0.00 0.00 0.00 36.38 32.31 3dl6 s VAL 286 CO 0.27 0.25 2.30 0.33 0.00 0.00 0.00 175.10 178.26 3dl6 n PHE 287 N 5.00 0.36 0.05 5.22 -0.00 -1.26 -4.72 117.46 122.12 3dl6 n PHE 287 Ca -0.13 0.07 -0.21 0.00 -0.00 0.00 0.00 57.45 57.18 3dl6 n PHE 287 Cb 0.52 -1.28 -0.15 0.00 -0.00 0.00 0.00 39.48 38.57 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 7.33 0.89 -0.09 -2.13 6.09 -1.99 -3.16 117.51 124.44 3dl6 h ILE 288 Ca 0.00 -2.53 -0.04 0.00 -1.37 0.00 0.00 64.86 60.93 3dl6 h ILE 288 Cb 1.15 2.68 -0.01 0.00 0.47 0.00 0.00 36.82 41.11 3dl6 h ILE 288 CO 1.46 0.85 -0.12 -0.09 -3.07 0.00 0.00 178.15 177.17 3dl6 h ARG 289 N 0.09 0.14 -0.09 2.19 2.43 -2.00 -1.05 114.38 116.09 3dl6 h ARG 289 Ca -0.35 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.69 3dl6 h ARG 289 Cb 2.07 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.60 3dl6 h ARG 289 CO 0.15 0.27 -0.37 0.78 -1.51 0.00 0.00 179.97 179.29 3dl6 h GLY 290 N 0.60 0.45 0.29 2.80 0.00 -1.96 -1.60 103.07 103.66 3dl6 h GLY 290 Ca 0.03 -0.62 0.13 0.00 0.00 0.00 0.00 47.33 46.87 3dl6 h GLY 290 CO 0.02 0.55 0.44 -2.22 0.00 0.00 0.00 176.54 175.33 3dl6 h ILE 291 N -0.04 0.77 0.01 2.60 2.04 -1.36 -1.88 117.51 119.65 3dl6 h ILE 291 Ca -0.02 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 3dl6 h ILE 291 Cb 1.01 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3dl6 h ILE 291 CO 0.08 0.12 -0.01 0.15 0.00 0.00 0.00 178.15 178.49 3dl6 h PHE 292 N 0.65 -0.02 -1.23 1.37 3.57 -1.17 -2.76 116.94 117.35 3dl6 h PHE 292 Ca 0.45 -0.00 0.43 0.00 3.53 0.00 0.00 57.97 62.38 3dl6 h PHE 292 Cb 0.59 0.01 -0.15 0.00 2.79 0.00 0.00 35.95 39.19 3dl6 h PHE 292 CO -0.09 -0.01 0.76 1.49 -2.23 0.00 0.00 178.31 178.23 3dl6 h GLU 293 N -0.03 0.06 -0.13 1.11 4.57 -1.19 0.96 114.58 119.94 3dl6 h GLU 293 Ca -0.00 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 3dl6 h GLU 293 Cb 0.02 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3dl6 h GLU 293 CO 0.00 0.04 -0.03 1.49 -1.18 0.00 0.00 179.01 179.33 3dl6 h GLU 294 N 0.07 0.24 -0.08 1.92 4.81 -1.39 -1.56 114.58 118.59 3dl6 h GLU 294 Ca 0.84 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.99 3dl6 h GLU 294 Cb 2.48 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.83 3dl6 h GLU 294 CO -0.54 0.54 -0.02 1.25 -0.73 0.00 0.00 179.01 179.52 3dl6 h LEU 295 N -0.07 -0.07 -1.54 1.64 6.46 0.12 0.83 115.31 122.68 3dl6 h LEU 295 Ca 0.03 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 3dl6 h LEU 295 Cb 0.45 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 3dl6 h LEU 295 CO 0.01 -0.02 0.18 -0.29 -0.62 0.00 0.00 178.44 177.70 3dl6 h ILE 296 N 0.01 1.12 -0.17 4.05 6.09 -1.16 -0.39 117.51 127.06 3dl6 h ILE 296 Ca 0.04 -0.33 0.01 0.00 -1.37 0.00 0.00 64.86 63.21 3dl6 h ILE 296 Cb 0.06 0.66 -0.01 0.00 0.47 0.00 0.00 36.82 38.00 3dl6 h ILE 296 CO -0.08 0.14 0.08 -0.25 -3.07 0.00 0.00 178.15 174.97 3dl6 h TRP 297 N 0.49 0.15 0.48 2.19 7.01 -0.01 -1.42 115.95 124.84 3dl6 h TRP 297 Ca 0.13 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 3dl6 h TRP 297 Cb 0.04 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.06 3dl6 h TRP 297 CO 0.00 0.08 -0.29 0.74 -2.79 0.00 0.00 178.44 176.19 3dl6 h PHE 298 N 0.17 -0.75 -0.84 2.65 0.04 0.13 -2.52 116.94 115.82 3dl6 h PHE 298 Ca 0.07 -0.01 0.19 0.00 2.80 0.00 0.00 57.97 61.02 3dl6 h PHE 298 Cb 0.01 0.26 -0.12 0.00 2.20 0.00 0.00 35.95 38.31 3dl6 h PHE 298 CO -0.09 -0.44 0.31 0.82 -0.60 0.00 0.00 178.31 178.31 3dl6 h ILE 299 N -0.73 0.50 0.00 -0.55 2.04 -0.87 0.47 117.51 118.37 3dl6 h ILE 299 Ca -0.06 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 3dl6 h ILE 299 Cb 0.59 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3dl6 h ILE 299 CO 0.06 0.07 -0.13 0.11 0.00 0.00 0.00 178.15 178.26 3dl6 h LYS 300 N 0.36 0.00 -0.94 2.37 1.57 -1.17 -3.47 116.57 115.30 3dl6 h LYS 300 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 3dl6 h LYS 300 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 3dl6 h LYS 300 CO -0.52 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 178.91 3dl6 n GLY 301 N -0.93 0.66 3.95 3.86 0.00 0.16 -5.00 105.19 107.88 3dl6 n GLY 301 Ca -0.02 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.32 6.34 0.00 1.61 -1.08 -0.97 -4.45 116.67 115.80 3dl6 s ASP 302 Ca 0.00 0.19 0.00 0.00 -0.52 0.00 0.00 52.55 52.22 3dl6 s ASP 302 Cb 0.00 -1.92 0.00 0.00 -1.46 0.00 0.00 42.92 39.54 3dl6 s ASP 302 CO 0.00 -0.02 0.00 0.35 0.52 0.00 0.00 175.17 176.02 3dl6 n THR 303 N -0.88 0.00 -2.78 1.71 -2.24 -1.26 -4.37 114.28 104.46 3dl6 n THR 303 Ca -0.07 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 3dl6 n THR 303 Cb 0.55 1.80 -0.03 0.00 -2.10 0.00 0.00 70.33 70.55 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 0.00 6.48 0.00 3.42 3.04 -1.26 -2.57 114.94 124.06 3dl6 s ASN 304 Ca 0.00 -1.59 0.00 0.00 0.04 0.00 0.00 52.86 51.31 3dl6 s ASN 304 Cb 0.00 -2.46 0.00 0.00 -1.54 0.00 0.00 41.25 37.25 3dl6 s ASN 304 CO 0.00 -1.31 0.71 0.61 -3.04 0.00 0.00 177.10 174.07 3dl6 n GLY 305 N 5.88 -0.23 0.22 1.21 0.00 -1.04 -1.70 105.19 109.53 3dl6 n GLY 305 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 3dl6 n GLY 305 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3dl6 h ASN 306 N 0.00 -0.39 -1.52 1.61 -0.26 -1.90 -3.15 115.58 109.97 3dl6 h ASN 306 Ca 0.00 -0.16 0.44 0.00 -0.56 0.00 0.00 56.30 56.02 3dl6 h ASN 306 Cb 0.49 0.10 -0.06 0.00 -1.06 0.00 0.00 38.32 37.79 3dl6 h ASN 306 CO 0.00 0.01 1.23 1.41 -1.06 0.00 0.00 177.43 179.03 3dl6 n HIS 307 N -5.13 0.00 0.09 1.19 8.25 -0.69 0.21 115.22 119.14 3dl6 n HIS 307 Ca -0.09 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.15 3dl6 n HIS 307 Cb 0.27 -0.38 -0.15 0.00 1.12 0.00 0.00 29.99 30.86 3dl6 n HIS 307 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3dl6 h LEU 308 N 0.00 0.66 -0.51 2.41 -0.00 -1.74 -3.27 115.31 112.86 3dl6 h LEU 308 Ca 0.72 -0.93 0.03 0.00 -0.00 0.00 0.00 57.88 57.71 3dl6 h LEU 308 Cb 3.18 -0.21 -0.04 0.00 -0.00 0.00 0.00 40.66 43.59 3dl6 h LEU 308 CO -0.01 1.53 0.28 0.40 -0.00 0.00 0.00 178.44 180.65 3dl6 h ILE 309 N -0.11 1.01 -0.23 1.22 2.04 0.26 -0.82 117.51 120.88 3dl6 h ILE 309 Ca -0.19 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.54 3dl6 h ILE 309 Cb 1.87 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 3dl6 h ILE 309 CO 0.21 0.10 0.21 -0.33 0.00 0.00 0.00 178.15 178.34 3dl6 h GLU 310 N 0.55 0.00 -0.67 2.37 5.08 -1.46 0.23 114.58 120.68 3dl6 h GLU 310 Ca 0.21 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 3dl6 h GLU 310 Cb 0.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 3dl6 h GLU 310 CO -0.12 0.00 0.10 1.63 -1.00 0.00 0.00 179.01 179.62 3dl6 n LYS 311 N -4.03 4.33 -2.94 2.33 5.02 -0.55 -4.92 118.16 117.41 3dl6 n LYS 311 Ca 0.03 -2.99 -0.22 0.00 -2.02 0.00 0.00 58.31 53.10 3dl6 n LYS 311 Cb 0.35 -2.22 0.03 0.00 -0.02 0.00 0.00 35.03 33.16 3dl6 n LYS 311 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dl6 n LYS 312 N 0.33 -4.35 -3.92 1.97 5.02 0.80 -4.99 118.16 113.02 3dl6 n LYS 312 Ca 0.32 0.90 -0.34 0.00 -2.02 0.00 0.00 58.31 57.17 3dl6 n LYS 312 Cb 1.24 -5.73 -0.14 0.00 -0.02 0.00 0.00 35.03 30.38 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 -3.14 2.84 -0.40 -0.18 1.01 -0.42 -5.01 120.40 115.09 3dl6 s VAL 313 Ca 0.26 -1.64 0.05 0.00 0.00 0.00 0.00 61.98 60.65 3dl6 s VAL 313 Cb -0.12 -2.74 0.58 0.00 0.00 0.00 0.00 36.38 34.10 3dl6 s VAL 313 CO 0.32 -0.25 1.72 -1.22 0.00 0.00 0.00 175.10 175.68 3dl6 n TYR 314 N 4.55 2.28 0.04 5.22 4.01 -1.26 -3.01 117.16 128.99 3dl6 n TYR 314 Ca -0.10 -1.88 -0.10 0.00 -0.16 0.00 0.00 57.90 55.66 3dl6 n TYR 314 Cb 0.43 -0.79 0.04 0.00 -0.31 0.00 0.00 39.34 38.70 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 1.05 1.36 -0.52 -0.72 3.07 -1.95 -3.14 117.51 116.66 3dl6 h ILE 315 Ca 0.46 -2.06 -0.17 0.00 1.55 0.00 0.00 64.86 64.65 3dl6 h ILE 315 Cb 2.15 2.04 -0.10 0.00 -0.27 0.00 0.00 36.82 40.64 3dl6 h ILE 315 CO 0.85 0.62 0.21 0.79 -1.05 0.00 0.00 178.15 179.58 3dl6 n TRP 316 N -3.87 1.70 0.10 0.16 7.02 -1.26 -4.31 117.44 116.98 3dl6 n TRP 316 Ca -0.04 -0.92 -0.04 0.00 -1.02 0.00 0.00 57.50 55.47 3dl6 n TRP 316 Cb 0.68 -0.54 -0.02 0.00 -2.42 0.00 0.00 31.31 29.01 3dl6 n TRP 316 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3dl6 h SER 317 N 1.68 -0.23 -0.73 -0.99 0.87 -1.89 -3.17 113.55 109.08 3dl6 h SER 317 Ca 0.21 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.84 3dl6 h SER 317 Cb 1.85 0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 63.78 3dl6 h SER 317 CO 0.52 -0.05 -0.43 0.61 -0.53 0.00 0.00 176.83 176.96 3dl6 n GLY 318 N 0.44 -2.60 0.40 5.77 0.00 -1.26 0.37 105.19 108.31 3dl6 n GLY 318 Ca -0.03 1.00 0.00 0.00 0.00 0.00 0.00 46.02 46.99 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 -4.67 0.66 0.00 1.61 4.13 -1.26 -3.27 115.26 112.46 3dl6 n ASN 319 Ca 0.01 -1.64 0.00 0.00 1.68 0.00 0.00 54.58 54.63 3dl6 n ASN 319 Cb 0.19 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.10 3dl6 n ASN 319 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dl6 n GLY 320 N 0.13 0.08 3.55 7.41 0.00 0.16 -4.81 105.19 111.71 3dl6 n GLY 320 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3dl6 n GLY 320 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dl6 n SER 321 N -1.27 0.02 -0.01 1.61 3.41 -0.91 -4.19 113.62 112.27 3dl6 n SER 321 Ca 0.00 0.78 -0.01 0.00 -0.26 0.00 0.00 58.87 59.38 3dl6 n SER 321 Cb 0.00 -1.30 0.28 0.00 -0.26 0.00 0.00 64.21 62.93 3dl6 n SER 321 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3dl6 h LYS 322 N 0.38 0.56 0.00 4.33 1.63 -1.92 0.91 116.57 122.46 3dl6 h LYS 322 Ca -0.47 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.17 3dl6 h LYS 322 Cb 1.38 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.93 3dl6 h LYS 322 CO 0.49 0.59 -0.18 0.93 -3.45 0.00 0.00 179.45 177.83 3dl6 h GLU 323 N 0.53 0.00 0.00 1.90 3.07 -1.96 -1.52 114.58 116.61 3dl6 h GLU 323 Ca 0.11 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.89 3dl6 h GLU 323 Cb 0.35 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 3dl6 h GLU 323 CO 0.01 0.18 -0.61 -0.92 -1.40 0.00 0.00 179.01 176.27 3dl6 h TYR 324 N 0.00 0.00 -1.01 4.33 3.20 -1.62 -3.00 116.97 118.87 3dl6 h TYR 324 Ca -0.00 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.11 3dl6 h TYR 324 Cb 0.34 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.51 3dl6 h TYR 324 CO 0.00 0.77 0.64 -0.07 -1.64 0.00 0.00 178.16 177.86 3dl6 h LEU 325 N -1.00 0.53 -0.24 2.82 4.07 -0.84 0.28 115.31 120.93 3dl6 h LEU 325 Ca -0.13 0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.82 3dl6 h LEU 325 Cb 0.83 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.56 3dl6 h LEU 325 CO -0.08 0.13 -0.22 -0.08 -1.08 0.00 0.00 178.44 177.11 3dl6 h GLU 326 N 0.48 0.57 -0.66 1.13 4.81 -1.42 0.22 114.58 119.71 3dl6 h GLU 326 Ca 0.58 -0.29 0.16 0.00 -0.13 0.00 0.00 59.36 59.68 3dl6 h GLU 326 Cb 1.32 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 3dl6 h GLU 326 CO -0.32 0.88 0.46 -0.09 -0.73 0.00 0.00 179.01 179.21 3dl6 h ARG 327 N 0.27 0.19 -0.58 1.92 2.43 -0.31 -1.42 114.38 116.88 3dl6 h ARG 327 Ca 0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3dl6 h ARG 327 Cb 0.77 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3dl6 h ARG 327 CO 0.06 0.13 0.00 0.44 -1.51 0.00 0.00 179.97 179.08 3dl6 n ILE 328 N -4.42 1.88 -1.08 1.20 -5.35 -0.81 -4.95 119.36 105.84 3dl6 n ILE 328 Ca 0.13 -1.27 0.00 0.00 -0.27 0.00 0.00 62.75 61.33 3dl6 n ILE 328 Cb 0.60 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 3dl6 n ILE 328 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dl6 n GLY 329 N 0.87 0.54 0.72 3.28 0.00 -0.53 -4.95 105.19 105.12 3dl6 n GLY 329 Ca 0.24 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.47 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 2.45 0.24 0.99 4.77 0.76 -4.80 117.00 121.41 3dl6 n LEU 330 Ca 0.00 -3.62 0.14 0.00 -0.03 0.00 0.00 56.01 52.51 3dl6 n LEU 330 Cb 0.13 -0.45 0.77 0.00 -2.33 0.00 0.00 43.42 41.54 3dl6 n LEU 330 CO 0.00 1.27 0.97 1.23 -1.33 0.00 0.00 177.39 179.53 3dl6 h GLY 331 N 0.98 0.00 2.00 -0.72 0.00 -1.74 -0.02 103.07 103.58 3dl6 h GLY 331 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3dl6 h GLY 331 CO 0.01 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.16 3dl6 n HIS 332 N -2.55 0.33 -2.74 5.60 1.44 -1.26 -4.80 115.22 111.24 3dl6 n HIS 332 Ca -0.02 0.11 -0.36 0.00 -2.01 0.00 0.00 57.72 55.44 3dl6 n HIS 332 Cb 0.14 -0.68 -0.06 0.00 0.12 0.00 0.00 29.99 29.51 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 -3.07 4.46 1.13 -1.40 6.06 -0.02 -5.05 118.95 121.05 3dl6 s ARG 333 Ca 0.10 1.34 -0.14 0.00 -2.50 0.00 0.00 55.73 54.53 3dl6 s ARG 333 Cb 0.14 -2.67 0.26 0.00 0.06 0.00 0.00 34.95 32.73 3dl6 s ARG 333 CO 0.45 0.16 1.05 -2.00 -2.50 0.00 0.00 175.30 172.46 3dl6 s GLU 334 N -2.28 -0.63 0.46 5.12 2.12 -1.26 -4.86 118.70 117.36 3dl6 s GLU 334 Ca 0.53 0.54 0.35 0.00 0.36 0.00 0.00 54.97 56.75 3dl6 s GLU 334 Cb -0.18 -1.61 1.53 0.00 0.26 0.00 0.00 34.13 34.12 3dl6 s GLU 334 CO 0.23 -3.45 1.56 -1.91 -0.54 0.00 0.00 175.26 171.15 3dl6 n GLU 335 N -4.68 -0.03 -0.21 4.30 4.07 -1.26 -2.83 120.64 120.00 3dl6 n GLU 335 Ca 0.05 1.23 0.00 0.00 -0.06 0.00 0.00 57.16 58.38 3dl6 n GLU 335 Cb 0.57 -2.47 0.00 0.00 -0.06 0.00 0.00 31.44 29.47 3dl6 n GLU 335 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3dl6 n ASN 336 N -4.60 0.00 -4.58 4.31 5.03 -1.26 -4.18 115.26 109.98 3dl6 n ASN 336 Ca 0.41 -1.37 -0.41 0.00 0.87 0.00 0.00 54.58 54.08 3dl6 n ASN 336 Cb 1.64 -0.07 -0.03 0.00 -1.02 0.00 0.00 39.78 40.29 3dl6 n ASN 336 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3dl6 s ASP 337 N -0.37 5.66 0.39 6.41 3.68 -1.13 -2.49 116.67 128.82 3dl6 s ASP 337 Ca 0.00 0.84 0.21 0.00 2.13 0.00 0.00 52.55 55.73 3dl6 s ASP 337 Cb 0.00 -2.53 0.55 0.00 -1.45 0.00 0.00 42.92 39.49 3dl6 s ASP 337 CO 0.00 -1.98 1.66 -0.07 0.13 0.00 0.00 175.17 174.92 3dl6 h LEU 338 N 14.76 0.00 0.00 -1.34 3.38 -1.84 -3.44 115.31 126.83 3dl6 h LEU 338 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3dl6 h LEU 338 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3dl6 h LEU 338 CO 1.12 0.28 0.00 0.61 0.09 0.00 0.00 178.44 180.54 3dl6 n GLY 339 N 0.67 -2.65 2.49 0.83 0.00 -1.26 -1.84 105.19 103.44 3dl6 n GLY 339 Ca 0.01 -2.01 -0.06 0.00 0.00 0.00 0.00 46.02 43.96 3dl6 n GLY 339 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dl6 n PRO 340 N -0.05 0.79 0.00 1.61 -0.04 -1.26 -4.81 135.00 131.24 3dl6 n PRO 340 Ca 0.00 -0.55 0.00 0.00 -0.04 0.00 0.00 63.50 62.91 3dl6 n PRO 340 Cb 0.00 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 3dl6 n PRO 340 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3dl6 n ILE 341 N 3.41 0.00 -1.60 0.52 -5.35 -1.26 -4.39 119.36 110.70 3dl6 n ILE 341 Ca 0.17 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.26 3dl6 n ILE 341 Cb 0.21 -1.79 0.04 0.00 -1.74 0.00 0.00 39.64 36.36 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 -0.15 0.76 0.00 4.28 4.01 -1.26 -2.18 117.16 122.62 3dl6 n TYR 342 Ca 0.00 0.48 0.00 0.00 -0.16 0.00 0.00 57.90 58.22 3dl6 n TYR 342 Cb 0.00 -2.15 0.00 0.00 -0.31 0.00 0.00 39.34 36.88 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 1.31 2.72 0.32 2.72 0.00 -1.26 -4.54 105.19 106.45 3dl6 n GLY 343 Ca 0.12 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 3dl6 n GLY 343 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dl6 h PHE 344 N 0.00 0.88 -0.06 1.61 3.04 -1.74 0.92 116.94 121.60 3dl6 h PHE 344 Ca 0.00 -0.05 -0.13 0.00 3.98 0.00 0.00 57.97 61.77 3dl6 h PHE 344 Cb 0.00 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.22 3dl6 h PHE 344 CO 0.00 0.68 -0.56 1.96 -2.02 0.00 0.00 178.31 178.36 3dl6 h GLN 345 N 0.87 0.17 -0.01 1.11 1.08 -1.64 0.64 115.11 117.33 3dl6 h GLN 345 Ca 0.21 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 3dl6 h GLN 345 Cb 0.16 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 3dl6 h GLN 345 CO -0.02 0.69 -0.05 -1.49 -0.95 0.00 0.00 178.83 177.01 3dl6 h TRP 346 N 0.13 0.07 0.00 2.96 4.06 -1.68 -3.20 115.95 118.29 3dl6 h TRP 346 Ca -0.00 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.92 3dl6 h TRP 346 Cb 1.03 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 3dl6 h TRP 346 CO 0.01 0.73 -1.05 0.54 -3.56 0.00 0.00 178.44 175.12 3dl6 n ARG 347 N -4.71 0.04 -2.75 0.49 5.12 0.31 -1.25 116.66 113.93 3dl6 n ARG 347 Ca -0.09 -0.01 -0.04 0.00 -1.93 0.00 0.00 57.85 55.78 3dl6 n ARG 347 Cb 0.37 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.22 3dl6 n ARG 347 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3dl6 n HIS 348 N -1.55 0.57 -1.57 -1.55 8.25 0.22 -3.63 115.22 115.96 3dl6 n HIS 348 Ca 0.04 -2.30 -0.48 0.00 -0.26 0.00 0.00 57.72 54.72 3dl6 n HIS 348 Cb 0.35 0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 3dl6 n HIS 348 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3dl6 n TYR 349 N -0.52 1.22 -1.11 4.41 9.36 -0.49 -0.50 117.16 129.53 3dl6 n TYR 349 Ca 0.04 0.70 -0.04 0.00 3.32 0.00 0.00 57.90 61.92 3dl6 n TYR 349 Cb 0.82 -2.26 -0.02 0.00 -0.63 0.00 0.00 39.34 37.25 3dl6 n TYR 349 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3dl6 n ASN 350 N 1.84 -5.26 -4.76 2.98 3.02 -1.26 -0.71 115.26 111.10 3dl6 n ASN 350 Ca 0.14 0.09 -0.40 0.00 -0.03 0.00 0.00 54.58 54.38 3dl6 n ASN 350 Cb 0.26 -3.09 -0.04 0.00 -0.61 0.00 0.00 39.78 36.30 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 -2.19 3.02 -0.97 7.41 0.00 0.34 -4.78 107.32 110.16 3dl6 s GLY 351 Ca 0.00 0.94 -0.24 0.00 0.00 0.00 0.00 44.72 45.42 3dl6 s GLY 351 CO 0.00 1.53 1.53 1.85 0.00 0.00 0.00 173.10 178.01 3dl6 s GLU 352 N -1.63 3.36 0.25 2.90 2.12 -1.26 -4.96 118.70 119.48 3dl6 s GLU 352 Ca 0.47 -0.88 -0.31 0.00 0.36 0.00 0.00 54.97 54.61 3dl6 s GLU 352 Cb -0.32 -5.20 -0.13 0.00 0.26 0.00 0.00 34.13 28.74 3dl6 s GLU 352 CO 0.42 -2.42 1.45 0.98 -0.54 0.00 0.00 175.26 175.14 3dl6 n TYR 353 N 9.90 2.31 0.00 5.30 9.36 -1.26 -4.92 117.16 137.85 3dl6 n TYR 353 Ca 0.32 0.39 0.00 0.00 3.32 0.00 0.00 57.90 61.93 3dl6 n TYR 353 Cb 0.50 -2.49 0.00 0.00 -0.63 0.00 0.00 39.34 36.72 3dl6 n TYR 353 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 3dl6 n LYS 354 N 2.09 0.00 -4.29 2.98 5.02 -1.26 -5.08 118.16 117.62 3dl6 n LYS 354 Ca 0.11 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.25 3dl6 n LYS 354 Cb 0.33 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.23 3dl6 n LYS 354 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3dl6 s THR 355 N 0.00 0.38 -2.00 -0.18 2.01 -1.26 -5.04 115.64 109.56 3dl6 s THR 355 Ca 0.00 -2.00 0.31 0.00 0.31 0.00 0.00 61.69 60.31 3dl6 s THR 355 Cb 0.00 -2.59 0.78 0.00 0.01 0.00 0.00 72.50 70.70 3dl6 s THR 355 CO 0.00 0.00 2.10 1.15 -0.69 0.00 0.00 174.62 177.18 3dl6 n MET 356 N -0.42 1.03 0.00 4.92 0.00 -1.26 -3.31 117.12 118.08 3dl6 n MET 356 Ca 0.01 -0.18 0.09 0.00 0.00 0.00 0.00 57.70 57.62 3dl6 n MET 356 Cb 0.66 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 32.32 3dl6 n MET 356 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 3dl6 n HIS 357 N -0.83 0.00 -1.73 3.17 8.25 -1.26 -4.74 115.22 118.08 3dl6 n HIS 357 Ca 0.21 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.38 3dl6 n HIS 357 Cb 0.18 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.39 3dl6 n HIS 357 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3dl6 s ASP 358 N -2.55 4.23 -0.80 0.41 1.11 -1.21 -5.01 116.67 112.85 3dl6 s ASP 358 Ca 0.11 0.94 -0.15 0.00 0.18 0.00 0.00 52.55 53.62 3dl6 s ASP 358 Cb 0.15 -1.51 0.20 0.00 1.07 0.00 0.00 42.92 42.82 3dl6 s ASP 358 CO 0.66 -2.09 0.77 -0.62 1.18 0.00 0.00 175.17 175.07 3dl6 s ASP 359 N -4.29 6.68 0.00 0.27 2.15 -1.26 -4.88 116.67 115.34 3dl6 s ASP 359 Ca 0.62 -2.50 0.22 0.00 0.43 0.00 0.00 52.55 51.32 3dl6 s ASP 359 Cb -0.13 -2.23 1.07 0.00 -0.30 0.00 0.00 42.92 41.33 3dl6 s ASP 359 CO 0.51 -0.67 1.72 -1.22 -0.17 0.00 0.00 175.17 175.35 3dl6 n TYR 360 N 4.42 0.07 -1.69 -5.34 4.01 -1.26 -4.90 117.16 112.47 3dl6 n TYR 360 Ca 0.11 -0.04 -0.45 0.00 -0.16 0.00 0.00 57.90 57.37 3dl6 n TYR 360 Cb 0.46 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.46 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 -0.36 0.21 -0.09 -0.72 5.66 -1.26 -0.99 114.28 116.73 3dl6 n THR 361 Ca 0.16 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 3dl6 n THR 361 Cb 0.18 -1.84 0.00 0.00 -1.55 0.00 0.00 70.33 67.12 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 3.91 1.14 3.79 1.09 0.00 -1.26 -5.05 105.19 108.81 3dl6 n GLY 362 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.51 5.08 0.00 1.61 0.11 -0.16 -5.00 120.40 119.53 3dl6 s VAL 363 Ca 0.00 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 3dl6 s VAL 363 Cb 0.00 -3.21 0.00 0.00 -1.53 0.00 0.00 36.38 31.64 3dl6 s VAL 363 CO 0.00 0.59 0.00 0.61 -3.33 0.00 0.00 175.10 172.97 3dl6 n GLY 364 N 2.30 -1.73 3.35 6.54 0.00 -1.26 -4.58 105.19 109.81 3dl6 n GLY 364 Ca -0.19 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 3dl6 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dl6 s VAL 365 N 0.00 3.68 -0.77 1.61 1.01 0.11 -4.81 120.40 121.23 3dl6 s VAL 365 Ca 0.00 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 3dl6 s VAL 365 Cb 0.00 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 3dl6 s VAL 365 CO 0.00 0.39 2.02 -0.62 0.00 0.00 0.00 175.10 176.89 3dl6 s ASP 366 N 1.52 4.95 0.01 3.32 3.68 -1.24 -1.39 116.67 127.53 3dl6 s ASP 366 Ca 0.06 -0.16 -0.26 0.00 2.13 0.00 0.00 52.55 54.33 3dl6 s ASP 366 Cb -0.15 -2.55 -0.16 0.00 -1.45 0.00 0.00 42.92 38.62 3dl6 s ASP 366 CO -0.01 -2.81 1.21 1.56 0.13 0.00 0.00 175.17 175.25 3dl6 h GLN 367 N 13.16 -0.58 -0.35 4.34 4.20 -1.44 -2.81 115.11 131.64 3dl6 h GLN 367 Ca -0.04 0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.78 3dl6 h GLN 367 Cb 1.07 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 28.90 3dl6 h GLN 367 CO 1.18 -0.27 -0.28 1.25 -0.67 0.00 0.00 178.83 180.03 3dl6 h LEU 368 N -0.92 -0.93 -0.30 1.46 5.85 -1.77 0.50 115.31 119.21 3dl6 h LEU 368 Ca -0.06 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.86 3dl6 h LEU 368 Cb 0.57 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 3dl6 h LEU 368 CO 0.10 -0.30 -0.43 0.00 -0.34 0.00 0.00 178.44 177.48 3dl6 h ALA 369 N 0.82 -0.68 -0.21 1.25 0.00 -1.85 -1.24 119.26 117.35 3dl6 h ALA 369 Ca 0.17 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3dl6 h ALA 369 Cb 0.50 1.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 3dl6 h ALA 369 CO -0.48 -0.88 0.01 0.87 0.00 0.00 0.00 179.25 178.77 3dl6 h LYS 370 N -0.31 0.07 -0.95 0.00 1.57 -1.13 -1.84 116.57 113.97 3dl6 h LYS 370 Ca 0.05 -0.00 0.29 0.00 -1.87 0.00 0.00 60.65 59.12 3dl6 h LYS 370 Cb 0.46 -0.02 -0.15 0.00 0.08 0.00 0.00 32.23 32.60 3dl6 h LYS 370 CO -0.45 0.05 0.39 1.25 -0.57 0.00 0.00 179.45 180.12 3dl6 h LEU 371 N 0.08 0.21 0.09 2.94 7.12 0.66 0.20 115.31 126.61 3dl6 h LEU 371 Ca 0.10 0.21 -0.00 0.00 0.13 0.00 0.00 57.88 58.31 3dl6 h LEU 371 Cb 0.12 0.23 0.00 0.00 -0.53 0.00 0.00 40.66 40.48 3dl6 h LEU 371 CO -0.16 -0.19 -0.04 0.40 -0.13 0.00 0.00 178.44 178.31 3dl6 h ILE 372 N 0.22 1.15 -0.00 4.05 2.04 -0.44 -0.64 117.51 123.89 3dl6 h ILE 372 Ca 0.66 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 65.43 3dl6 h ILE 372 Cb 1.48 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 39.39 3dl6 h ILE 372 CO -0.67 0.26 0.01 -0.33 0.00 0.00 0.00 178.15 177.42 3dl6 h GLU 373 N -0.65 0.00 0.15 2.37 3.07 -0.64 -1.21 114.58 117.67 3dl6 h GLU 373 Ca -0.01 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.59 3dl6 h GLU 373 Cb 0.52 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.44 3dl6 h GLU 373 CO 0.02 0.00 -1.21 1.15 -1.40 0.00 0.00 179.01 177.57 3dl6 h THR 374 N 0.00 1.24 -0.89 1.13 2.02 -0.53 -2.56 112.91 113.32 3dl6 h THR 374 Ca 0.00 -2.50 0.02 0.00 0.77 0.00 0.00 66.41 64.70 3dl6 h THR 374 Cb 0.01 2.95 -0.05 0.00 -1.74 0.00 0.00 68.15 69.32 3dl6 h THR 374 CO -0.00 0.73 0.59 -0.07 0.37 0.00 0.00 175.52 177.14 3dl6 h LEU 375 N -0.25 1.00 0.25 2.58 3.38 0.03 0.61 115.31 122.90 3dl6 h LEU 375 Ca -0.24 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3dl6 h LEU 375 Cb 1.79 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.30 3dl6 h LEU 375 CO 0.13 0.70 -0.12 0.11 0.09 0.00 0.00 178.44 179.35 3dl6 h LYS 376 N 1.17 -0.32 0.00 1.13 1.57 -1.42 -3.37 116.57 115.32 3dl6 h LYS 376 Ca 0.34 0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 59.03 3dl6 h LYS 376 Cb -0.06 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3dl6 h LYS 376 CO -0.09 -0.22 -0.53 -0.91 -0.57 0.00 0.00 179.45 177.14 3dl6 h ASN 377 N -0.85 0.00 -3.02 0.86 4.21 -1.48 -3.40 115.58 111.90 3dl6 h ASN 377 Ca -0.03 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.94 3dl6 h ASN 377 Cb 0.26 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.06 3dl6 h ASN 377 CO 0.06 0.53 -0.77 0.21 -1.29 0.00 0.00 177.43 176.17 3dl6 s ASN 378 N -6.73 3.40 -0.11 5.81 3.84 0.20 -5.02 114.94 116.34 3dl6 s ASN 378 Ca -0.01 -1.21 -0.06 0.00 0.21 0.00 0.00 52.86 51.79 3dl6 s ASN 378 Cb 0.12 -0.53 -0.02 0.00 -0.55 0.00 0.00 41.25 40.28 3dl6 s ASN 378 CO 0.74 -0.40 -0.12 -0.65 -2.79 0.00 0.00 177.10 173.88 3dl6 h PRO 379 N 8.29 0.00 0.00 0.43 0.11 -1.72 -3.37 132.00 135.74 3dl6 h PRO 379 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3dl6 h PRO 379 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3dl6 h PRO 379 CO 0.41 0.00 0.01 1.63 -0.21 0.00 0.00 178.00 179.84 3dl6 n LYS 380 N -4.30 0.00 -1.76 1.05 4.76 -1.26 -4.52 118.16 112.13 3dl6 n LYS 380 Ca -0.05 0.19 -0.41 0.00 -2.87 0.00 0.00 58.31 55.17 3dl6 n LYS 380 Cb 0.18 -1.51 -0.01 0.00 -1.84 0.00 0.00 35.03 31.85 3dl6 n LYS 380 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3dl6 n ASP 381 N -1.18 3.91 -0.86 4.39 2.03 -1.26 -4.91 116.55 118.67 3dl6 n ASP 381 Ca 0.00 1.18 0.11 0.00 0.52 0.00 0.00 54.79 56.60 3dl6 n ASP 381 Cb 0.01 -1.62 0.28 0.00 -0.72 0.00 0.00 41.12 39.07 3dl6 n ASP 381 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3dl6 n ARG 382 N 1.45 2.13 -1.14 -0.67 1.74 -1.26 -4.30 116.66 114.60 3dl6 n ARG 382 Ca 0.05 -1.71 -0.17 0.00 -0.77 0.00 0.00 57.85 55.26 3dl6 n ARG 382 Cb 0.38 -1.45 0.16 0.00 -1.02 0.00 0.00 32.46 30.53 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 0.92 2.27 -2.30 5.56 3.00 -1.26 -4.89 116.66 119.96 3dl6 n ARG 383 Ca 0.18 -3.26 -0.34 0.00 -0.01 0.00 0.00 57.85 54.42 3dl6 n ARG 383 Cb 0.47 -2.05 -0.04 0.00 0.00 0.00 0.00 32.46 30.84 3dl6 n ARG 383 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 3dl6 s HIS 384 N -3.40 2.20 0.02 -1.55 3.76 -1.26 -4.93 115.29 110.13 3dl6 s HIS 384 Ca 0.52 -0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.26 3dl6 s HIS 384 Cb 0.45 -4.36 -0.01 0.00 1.11 0.00 0.00 32.58 29.76 3dl6 s HIS 384 CO 0.03 -1.77 -0.05 0.42 -0.85 0.00 0.00 174.74 172.53 3dl6 s ILE 385 N 7.63 0.35 -0.19 0.60 1.01 -1.26 0.08 121.20 129.43 3dl6 s ILE 385 Ca 0.59 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 3dl6 s ILE 385 Cb -0.02 -0.38 0.09 0.00 0.01 0.00 0.00 42.46 42.15 3dl6 s ILE 385 CO -0.02 -0.19 0.23 -0.22 0.00 0.00 0.00 174.94 174.74 3dl6 s LEU 386 N -0.87 -0.15 0.28 2.97 2.96 -0.30 -4.87 118.68 118.70 3dl6 s LEU 386 Ca -0.06 -0.07 0.09 0.00 -0.22 0.00 0.00 54.13 53.87 3dl6 s LEU 386 Cb -0.06 0.44 -0.04 0.00 0.50 0.00 0.00 46.19 47.03 3dl6 s LEU 386 CO -0.00 -0.31 0.08 0.28 -1.32 0.00 0.00 176.35 175.08 3dl6 s THR 387 N 2.34 3.65 0.00 3.68 -1.32 -1.26 -1.63 115.64 121.10 3dl6 s THR 387 Ca 0.06 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 3dl6 s THR 387 Cb -0.15 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.81 3dl6 s THR 387 CO -0.11 -0.33 0.01 0.00 -2.21 0.00 0.00 174.62 171.98 3dl6 n ALA 388 N -1.03 0.75 -2.62 11.08 0.00 0.03 -4.62 120.51 124.10 3dl6 n ALA 388 Ca -0.06 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 3dl6 n ALA 388 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.34 2.72 -0.31 0.00 -0.11 -1.24 -4.81 118.94 114.85 3dl6 s TRP 389 Ca 0.00 0.16 0.02 0.00 1.22 0.00 0.00 56.10 57.50 3dl6 s TRP 389 Cb 0.00 -4.25 0.09 0.00 -1.50 0.00 0.00 33.47 27.81 3dl6 s TRP 389 CO 0.00 -1.44 0.05 1.21 -4.62 0.00 0.00 176.95 172.14 3dl6 s ASN 390 N 2.89 4.39 0.23 5.86 3.84 -1.26 -5.02 114.94 125.87 3dl6 s ASN 390 Ca 0.35 -1.83 -0.14 0.00 0.21 0.00 0.00 52.86 51.46 3dl6 s ASN 390 Cb -0.10 -1.31 0.29 0.00 -0.55 0.00 0.00 41.25 39.57 3dl6 s ASN 390 CO 0.22 -0.37 1.58 -0.65 -2.79 0.00 0.00 177.10 175.09 3dl6 h PRO 391 N 7.82 -0.03 -0.21 0.43 0.11 -2.02 -0.59 132.00 137.50 3dl6 h PRO 391 Ca -0.10 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.08 3dl6 h PRO 391 Cb 1.03 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3dl6 h PRO 391 CO 0.49 -0.02 0.31 0.77 -0.21 0.00 0.00 178.00 179.34 3dl6 h SER 392 N -0.03 0.00 0.00 -2.05 0.02 -2.02 -3.03 113.55 106.43 3dl6 h SER 392 Ca 0.36 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.26 3dl6 h SER 392 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 3dl6 h SER 392 CO -0.86 0.00 -1.87 0.00 -1.14 0.00 0.00 176.83 172.97 3dl6 n ALA 393 N -2.20 2.49 -0.30 3.77 0.00 -0.25 -4.66 120.51 119.35 3dl6 n ALA 393 Ca 0.02 -0.53 0.04 0.00 0.00 0.00 0.00 53.44 52.97 3dl6 n ALA 393 Cb 0.43 -0.53 0.10 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.20 -0.35 -0.24 0.00 4.77 -1.10 -1.77 117.00 116.12 3dl6 n LEU 394 Ca -0.07 1.44 -0.00 0.00 -0.03 0.00 0.00 56.01 57.35 3dl6 n LEU 394 Cb 0.56 -0.41 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 3dl6 n LEU 394 CO 0.37 -1.36 0.71 0.77 -1.33 0.00 0.00 177.39 176.55 3dl6 h SER 395 N 0.00 -0.73 -0.35 -1.43 4.64 -1.83 -0.45 113.55 113.41 3dl6 h SER 395 Ca 0.38 0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.82 3dl6 h SER 395 Cb 0.59 0.46 -0.06 0.00 -0.31 0.00 0.00 62.40 63.08 3dl6 h SER 395 CO -0.85 -0.24 0.12 0.00 -0.87 0.00 0.00 176.83 174.98 3dl6 n GLN 396 N -5.47 2.36 -3.84 4.77 10.64 -0.73 -4.86 117.38 120.25 3dl6 n GLN 396 Ca 0.09 -1.45 -0.36 0.00 -1.83 0.00 0.00 57.00 53.44 3dl6 n GLN 396 Cb 0.36 -1.74 -0.13 0.00 -0.86 0.00 0.00 30.24 27.87 3dl6 n GLN 396 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 3dl6 s MET 397 N -1.72 3.62 0.31 2.61 1.75 -0.18 -4.47 119.30 121.23 3dl6 s MET 397 Ca 0.26 -0.50 0.06 0.00 -1.25 0.00 0.00 55.69 54.26 3dl6 s MET 397 Cb 0.21 -3.24 0.86 0.00 2.84 0.00 0.00 34.83 35.50 3dl6 s MET 397 CO 0.07 -0.14 1.63 0.00 -0.65 0.00 0.00 175.02 175.92 3dl6 h ALA 398 N 8.04 1.48 -2.57 4.11 0.00 -1.66 -3.39 119.26 125.26 3dl6 h ALA 398 Ca -0.38 0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3dl6 h ALA 398 Cb 1.17 0.34 -0.25 0.00 0.00 0.00 0.00 17.79 19.06 3dl6 h ALA 398 CO 0.59 -0.56 -0.21 -1.17 0.00 0.00 0.00 179.25 177.90 3dl6 s LEU 399 N -10.66 -0.02 1.00 0.00 2.96 -1.26 -5.06 118.68 105.64 3dl6 s LEU 399 Ca -0.11 0.97 -0.11 0.00 -0.22 0.00 0.00 54.13 54.65 3dl6 s LEU 399 Cb 0.28 1.56 0.19 0.00 0.50 0.00 0.00 46.19 48.72 3dl6 s LEU 399 CO 0.78 -0.18 1.10 -2.84 -1.32 0.00 0.00 176.35 173.89 3dl6 s PRO 400 N 0.86 0.38 -0.04 0.98 0.02 -1.26 -4.91 135.00 131.03 3dl6 s PRO 400 Ca -0.05 1.29 -0.30 0.00 0.02 0.00 0.00 61.00 61.96 3dl6 s PRO 400 Cb -0.06 -1.67 -0.05 0.00 0.02 0.00 0.00 34.50 32.74 3dl6 s PRO 400 CO -0.07 -2.99 1.53 -2.14 -0.33 0.00 0.00 177.00 173.01 3dl6 s PRO 401 N -4.59 4.22 -0.20 5.54 0.02 -1.26 -4.94 135.00 133.78 3dl6 s PRO 401 Ca 0.67 2.08 -0.18 0.00 0.02 0.00 0.00 61.00 63.59 3dl6 s PRO 401 Cb -0.23 -3.80 -0.19 0.00 0.02 0.00 0.00 34.50 30.30 3dl6 s PRO 401 CO 0.60 -0.74 0.16 0.00 -0.33 0.00 0.00 177.00 176.69 3dl6 s HIS 403 N -2.42 2.49 -0.14 0.00 0.00 -1.26 -1.03 115.29 112.93 3dl6 s HIS 403 Ca -0.29 -0.33 -0.13 0.00 -3.00 0.00 0.00 55.06 51.31 3dl6 s HIS 403 Cb 0.07 -4.46 -0.24 0.00 -4.00 0.00 0.00 32.58 23.95 3dl6 s HIS 403 CO 0.61 -1.86 0.35 0.28 -1.00 0.00 0.00 174.74 173.13 3dl6 h VAL 404 N 6.01 0.77 -2.91 -5.38 2.07 -1.40 -3.45 116.25 111.98 3dl6 h VAL 404 Ca -0.27 -2.30 -0.09 0.00 0.82 0.00 0.00 66.70 64.86 3dl6 h VAL 404 Cb 1.06 2.45 -0.18 0.00 -1.52 0.00 0.00 31.29 33.09 3dl6 h VAL 404 CO 1.23 0.69 -0.14 -0.22 0.02 0.00 0.00 177.57 179.16 3dl6 s LEU 405 N -7.37 0.46 0.03 2.57 0.20 -1.21 -0.79 118.68 112.57 3dl6 s LEU 405 Ca -0.24 0.12 0.01 0.00 0.69 0.00 0.00 54.13 54.71 3dl6 s LEU 405 Cb 0.06 1.65 -0.02 0.00 -0.43 0.00 0.00 46.19 47.44 3dl6 s LEU 405 CO 0.72 -0.57 -0.05 -0.94 -0.29 0.00 0.00 176.35 175.22 3dl6 s SER 406 N -1.64 0.50 -0.02 3.68 1.04 -0.65 -1.46 113.70 115.16 3dl6 s SER 406 Ca -0.09 -0.59 0.04 0.00 0.48 0.00 0.00 55.95 55.80 3dl6 s SER 406 Cb -0.02 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 3dl6 s SER 406 CO 0.02 -0.31 -0.14 -1.58 0.98 0.00 0.00 173.24 172.21 3dl6 s GLN 407 N -1.84 1.27 0.24 4.02 0.74 -0.47 -1.15 119.66 122.47 3dl6 s GLN 407 Ca -0.11 -0.51 0.11 0.00 0.05 0.00 0.00 55.36 54.90 3dl6 s GLN 407 Cb -0.08 -1.20 -0.05 0.00 1.10 0.00 0.00 33.01 32.79 3dl6 s GLN 407 CO -0.02 0.28 -0.17 0.71 -0.55 0.00 0.00 175.29 175.54 3dl6 s TYR 408 N -0.21 2.40 -0.26 1.67 2.02 0.11 -1.77 117.35 121.31 3dl6 s TYR 408 Ca 0.03 -0.31 -0.12 0.00 -0.37 0.00 0.00 57.07 56.30 3dl6 s TYR 408 Cb -0.07 -1.11 0.10 0.00 -0.40 0.00 0.00 41.96 40.48 3dl6 s TYR 408 CO 0.00 0.61 0.61 -0.47 -1.57 0.00 0.00 175.55 174.73 3dl6 s TYR 409 N -2.10 -1.08 -0.33 2.71 5.04 -0.99 -4.41 117.35 116.20 3dl6 s TYR 409 Ca 0.26 2.03 -0.09 0.00 -2.44 0.00 0.00 57.07 56.83 3dl6 s TYR 409 Cb -0.07 0.61 0.01 0.00 0.35 0.00 0.00 41.96 42.87 3dl6 s TYR 409 CO 0.14 -0.55 0.16 0.08 -1.34 0.00 0.00 175.55 174.04 3dl6 s VAL 410 N 2.16 4.42 1.07 3.14 1.01 -1.26 -0.11 120.40 130.83 3dl6 s VAL 410 Ca -0.08 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 3dl6 s VAL 410 Cb -0.09 -3.35 0.23 0.00 0.00 0.00 0.00 36.38 33.17 3dl6 s VAL 410 CO -0.18 -0.06 1.06 0.42 0.00 0.00 0.00 175.10 176.35 3dl6 s THR 411 N 1.56 2.12 -0.78 3.92 -4.23 0.28 -4.81 115.64 113.70 3dl6 s THR 411 Ca 0.03 0.04 0.17 0.00 -1.18 0.00 0.00 61.69 60.75 3dl6 s THR 411 Cb -0.18 -2.19 0.16 0.00 1.34 0.00 0.00 72.50 71.63 3dl6 s THR 411 CO 0.05 -0.05 1.53 0.59 -0.54 0.00 0.00 174.62 176.20 3dl6 n ASN 412 N -4.58 0.27 -1.60 3.99 5.03 -1.26 -2.13 115.26 114.97 3dl6 n ASN 412 Ca 0.05 0.57 -0.15 0.00 0.87 0.00 0.00 54.58 55.92 3dl6 n ASN 412 Cb 0.54 -0.63 0.12 0.00 -1.02 0.00 0.00 39.78 38.80 3dl6 n ASN 412 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3dl6 n ASP 413 N -1.80 4.02 -3.71 6.41 5.75 -1.26 -4.98 116.55 120.98 3dl6 n ASP 413 Ca 0.03 -3.79 -0.27 0.00 -0.01 0.00 0.00 54.79 50.74 3dl6 n ASP 413 Cb 0.17 -0.59 0.03 0.00 -1.03 0.00 0.00 41.12 39.71 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 -0.96 -3.71 -4.26 -1.12 3.02 -0.91 -4.94 115.26 102.39 3dl6 n ASN 414 Ca 0.41 -0.96 -0.26 0.00 -0.03 0.00 0.00 54.58 53.73 3dl6 n ASN 414 Cb 0.94 -3.56 -0.14 0.00 -0.61 0.00 0.00 39.78 36.41 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 -1.11 4.05 0.28 0.00 2.96 0.23 -0.56 118.68 124.54 3dl6 s LEU 416 Ca 0.08 0.05 0.08 0.00 -0.22 0.00 0.00 54.13 54.12 3dl6 s LEU 416 Cb -0.09 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 3dl6 s LEU 416 CO 0.02 0.02 0.15 -0.44 -1.32 0.00 0.00 176.35 174.77 3dl6 s SER 417 N 1.36 5.12 0.04 3.68 0.01 0.85 0.16 113.70 124.92 3dl6 s SER 417 Ca 0.07 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 56.88 3dl6 s SER 417 Cb -0.15 -1.10 -0.03 0.00 0.21 0.00 0.00 66.02 64.95 3dl6 s SER 417 CO 0.07 -0.11 -0.05 0.00 0.41 0.00 0.00 173.24 173.56 3dl6 s ASN 419 N -1.97 0.28 -0.07 0.00 0.02 -0.73 -1.27 114.94 111.20 3dl6 s ASN 419 Ca -0.07 -0.01 0.03 0.00 -1.02 0.00 0.00 52.86 51.79 3dl6 s ASN 419 Cb -0.05 -0.14 0.01 0.00 0.02 0.00 0.00 41.25 41.10 3dl6 s ASN 419 CO -0.03 -0.08 -0.15 -0.22 0.02 0.00 0.00 177.10 176.64 3dl6 s LEU 420 N 0.77 1.77 -0.27 0.60 2.96 -0.52 -1.37 118.68 122.63 3dl6 s LEU 420 Ca -0.07 -0.37 -0.16 0.00 -0.22 0.00 0.00 54.13 53.31 3dl6 s LEU 420 Cb -0.10 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 3dl6 s LEU 420 CO -0.02 0.07 0.41 -0.47 -1.32 0.00 0.00 176.35 175.02 3dl6 s TYR 421 N 0.55 3.25 -0.21 5.38 5.04 -0.53 -0.03 117.35 130.80 3dl6 s TYR 421 Ca -0.15 0.46 -0.04 0.00 -2.44 0.00 0.00 57.07 54.90 3dl6 s TYR 421 Cb -0.16 -2.61 -0.01 0.00 0.35 0.00 0.00 41.96 39.53 3dl6 s TYR 421 CO 0.05 -0.24 -0.04 -1.14 -1.34 0.00 0.00 175.55 172.84 3dl6 s GLN 422 N 2.13 3.45 0.18 4.97 0.74 -0.54 -1.23 119.66 129.35 3dl6 s GLN 422 Ca 0.16 -0.60 0.02 0.00 0.05 0.00 0.00 55.36 55.00 3dl6 s GLN 422 Cb -0.16 -3.00 0.06 0.00 1.10 0.00 0.00 33.01 31.01 3dl6 s GLN 422 CO 0.10 -0.10 1.42 0.07 -0.55 0.00 0.00 175.29 176.23 3dl6 h ARG 423 N 7.82 0.25 -3.10 1.67 0.11 -1.38 0.33 114.38 120.07 3dl6 h ARG 423 Ca -0.38 -0.23 -0.48 0.00 0.10 0.00 0.00 59.98 58.99 3dl6 h ARG 423 Cb 1.17 0.06 -0.41 0.00 1.11 0.00 0.00 29.97 31.90 3dl6 h ARG 423 CO 0.60 0.92 -0.75 0.45 0.10 0.00 0.00 179.97 181.28 3dl6 s SER 424 N -6.94 2.55 -0.22 0.08 0.15 -1.25 -1.60 113.70 106.47 3dl6 s SER 424 Ca -0.04 -0.71 -0.02 0.00 0.70 0.00 0.00 55.95 55.88 3dl6 s SER 424 Cb 0.11 -0.31 0.01 0.00 -1.71 0.00 0.00 66.02 64.11 3dl6 s SER 424 CO 0.82 -0.35 -0.08 0.00 1.20 0.00 0.00 173.24 174.84 3dl6 s ASP 426 N 1.41 6.81 0.48 0.00 3.68 -1.26 -2.62 116.67 125.16 3dl6 s ASP 426 Ca 0.04 -2.40 0.12 0.00 2.13 0.00 0.00 52.55 52.45 3dl6 s ASP 426 Cb -0.15 -2.44 0.66 0.00 -1.45 0.00 0.00 42.92 39.55 3dl6 s ASP 426 CO -0.05 -0.99 1.28 -0.07 0.13 0.00 0.00 175.17 175.46 3dl6 h LEU 427 N 10.60 0.00 0.05 -1.34 -0.00 -1.90 0.12 115.31 122.84 3dl6 h LEU 427 Ca 0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.13 3dl6 h LEU 427 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 3dl6 h LEU 427 CO 1.23 0.00 -0.02 1.23 -0.00 0.00 0.00 178.44 180.88 3dl6 h GLY 428 N 0.00 -0.07 0.00 0.83 0.00 -1.89 -3.42 103.07 98.52 3dl6 h GLY 428 Ca 0.00 0.03 -0.27 0.00 0.00 0.00 0.00 47.33 47.08 3dl6 h GLY 428 CO 0.00 -0.02 -2.03 1.04 0.00 0.00 0.00 176.54 175.52 3dl6 n LEU 429 N -2.77 2.94 0.41 3.11 4.32 -0.85 -4.67 117.00 119.49 3dl6 n LEU 429 Ca -0.01 -0.09 -0.16 0.00 -0.02 0.00 0.00 56.01 55.73 3dl6 n LEU 429 Cb 0.03 -0.63 -0.08 0.00 -1.62 0.00 0.00 43.42 41.12 3dl6 n LEU 429 CO 0.02 0.80 0.51 1.23 -1.22 0.00 0.00 177.39 178.73 3dl6 h GLY 430 N 1.34 -1.10 -0.31 -0.72 0.00 -1.09 -3.26 103.07 97.93 3dl6 h GLY 430 Ca -0.41 0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.37 3dl6 h GLY 430 CO -0.07 -0.40 -0.52 0.23 0.00 0.00 0.00 176.54 175.78 3dl6 h SER 431 N -1.08 -1.72 -0.90 0.19 0.87 -1.65 0.10 113.55 109.38 3dl6 h SER 431 Ca -0.11 0.22 0.13 0.00 -1.23 0.00 0.00 61.79 60.80 3dl6 h SER 431 Cb 0.81 0.69 -0.14 0.00 -0.44 0.00 0.00 62.40 63.32 3dl6 h SER 431 CO 0.18 -0.40 -0.38 -2.65 -0.53 0.00 0.00 176.83 173.04 3dl6 n PRO 432 N -5.22 -0.24 -0.10 2.24 -0.02 -1.25 0.93 135.00 131.34 3dl6 n PRO 432 Ca -0.04 1.37 -0.09 0.00 -2.02 0.00 0.00 63.50 62.72 3dl6 n PRO 432 Cb 0.33 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.44 -0.80 6.00 -1.00 -1.36 -2.41 116.94 117.81 3dl6 h PHE 433 Ca 0.28 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 61.20 3dl6 h PHE 433 Cb 0.51 -0.14 -0.06 0.00 3.61 0.00 0.00 35.95 39.87 3dl6 h PHE 433 CO -0.81 0.35 0.53 -0.91 -1.61 0.00 0.00 178.31 175.86 3dl6 h ASN 434 N 0.41 0.45 0.29 2.17 -0.26 0.31 0.17 115.58 119.11 3dl6 h ASN 434 Ca 0.11 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 3dl6 h ASN 434 Cb 0.05 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 3dl6 h ASN 434 CO -0.02 0.23 -0.14 0.40 -1.06 0.00 0.00 177.43 176.85 3dl6 h ILE 435 N 0.48 0.72 0.98 2.81 2.04 -0.34 -3.31 117.51 120.89 3dl6 h ILE 435 Ca 0.39 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 3dl6 h ILE 435 Cb 0.84 1.05 0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3dl6 h ILE 435 CO -0.14 0.13 -0.47 0.00 0.00 0.00 0.00 178.15 177.67 3dl6 h ALA 436 N -0.20 -1.34 0.00 1.87 0.00 -1.21 -2.06 119.26 116.32 3dl6 h ALA 436 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3dl6 h ALA 436 Cb 0.50 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3dl6 h ALA 436 CO 0.06 -1.24 0.06 0.45 0.00 0.00 0.00 179.25 178.58 3dl6 n SER 437 N -5.57 0.00 0.00 0.00 2.88 0.55 -1.18 113.62 110.31 3dl6 n SER 437 Ca -0.16 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 3dl6 n SER 437 Cb 0.52 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 3dl6 n SER 437 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3dl6 n TYR 438 N -0.91 0.00 0.00 0.66 4.01 -1.17 -3.34 117.16 116.41 3dl6 n TYR 438 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3dl6 n TYR 438 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 3dl6 n TYR 438 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dl6 n ALA 439 N -1.30 -0.02 -0.04 -0.72 0.00 -0.33 -2.79 120.51 115.32 3dl6 n ALA 439 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 3dl6 n ALA 439 Cb 0.23 0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 3dl6 n ALA 439 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3dl6 h ILE 440 N 0.00 0.00 -1.08 0.00 2.04 -1.39 0.11 117.51 117.19 3dl6 h ILE 440 Ca 0.00 0.00 0.41 0.00 1.00 0.00 0.00 64.86 66.27 3dl6 h ILE 440 Cb 0.00 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 35.92 3dl6 h ILE 440 CO 0.00 0.00 0.62 0.25 0.00 0.00 0.00 178.15 179.02 3dl6 h LEU 441 N -0.00 0.34 0.29 1.44 5.85 -1.70 0.47 115.31 122.00 3dl6 h LEU 441 Ca 0.01 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 3dl6 h LEU 441 Cb 0.04 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3dl6 h LEU 441 CO -0.08 -0.33 -0.14 0.74 -0.34 0.00 0.00 178.44 178.29 3dl6 h THR 442 N 0.08 0.63 -0.74 1.05 2.02 -0.68 -0.35 112.91 114.93 3dl6 h THR 442 Ca 0.83 -0.76 0.16 0.00 0.77 0.00 0.00 66.41 67.41 3dl6 h THR 442 Cb 2.23 0.97 -0.13 0.00 -1.74 0.00 0.00 68.15 69.48 3dl6 h THR 442 CO -0.66 0.13 -0.06 0.24 0.37 0.00 0.00 175.52 175.54 3dl6 h MET 443 N -0.86 0.06 0.57 6.66 2.86 0.14 0.34 114.93 124.70 3dl6 h MET 443 Ca -0.04 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3dl6 h MET 443 Cb 0.52 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 3dl6 h MET 443 CO 0.07 0.04 -0.49 0.52 1.06 0.00 0.00 176.91 178.11 3dl6 h MET 444 N 0.07 -1.00 -1.14 1.72 2.07 -0.51 0.52 114.93 116.65 3dl6 h MET 444 Ca 0.39 0.07 0.33 0.00 -2.07 0.00 0.00 59.70 58.41 3dl6 h MET 444 Cb 0.65 0.23 -0.10 0.00 -1.87 0.00 0.00 31.60 30.51 3dl6 h MET 444 CO -0.68 -0.67 0.74 -0.07 1.07 0.00 0.00 176.91 177.30 3dl6 h LEU 445 N -1.04 0.35 -0.04 1.22 3.38 0.89 -0.32 115.31 119.75 3dl6 h LEU 445 Ca -0.07 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3dl6 h LEU 445 Cb 0.88 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 3dl6 h LEU 445 CO -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 178.44 178.47 3dl6 h ALA 446 N 1.60 0.05 0.00 1.53 0.00 0.74 -1.89 119.26 121.29 3dl6 h ALA 446 Ca 0.67 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3dl6 h ALA 446 Cb 1.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3dl6 h ALA 446 CO -0.32 -0.17 0.00 0.37 0.00 0.00 0.00 179.25 179.13 3dl6 h GLN 447 N -0.37 0.00 0.00 0.00 4.15 0.79 0.58 115.11 120.26 3dl6 h GLN 447 Ca 0.01 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 3dl6 h GLN 447 Cb 0.53 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.21 3dl6 h GLN 447 CO 0.01 0.00 -1.70 0.28 -1.93 0.00 0.00 178.83 175.49 3dl6 n VAL 448 N -2.71 0.31 0.16 2.39 0.31 -0.82 -3.97 118.33 113.99 3dl6 n VAL 448 Ca -0.02 -0.54 0.07 0.00 -0.01 0.00 0.00 64.34 63.84 3dl6 n VAL 448 Cb 0.08 -0.16 0.12 0.00 -0.91 0.00 0.00 33.84 32.98 3dl6 n VAL 448 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dl6 n GLY 450 N 0.73 0.67 4.02 0.00 0.00 0.18 -4.87 105.19 105.92 3dl6 n GLY 450 Ca 0.11 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.07 1.60 0.16 1.61 1.51 0.19 -4.97 117.35 115.36 3dl6 s TYR 451 Ca 0.00 -0.58 0.08 0.00 -1.01 0.00 0.00 57.07 55.56 3dl6 s TYR 451 Cb 0.00 -2.41 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 3dl6 s TYR 451 CO 0.00 -1.21 -0.09 -1.21 -1.11 0.00 0.00 175.55 171.93 3dl6 s GLU 452 N -4.75 2.12 0.44 -0.62 0.41 -0.94 -4.11 118.70 111.25 3dl6 s GLU 452 Ca 0.62 -1.17 -0.24 0.00 -0.41 0.00 0.00 54.97 53.77 3dl6 s GLU 452 Cb -0.06 -2.23 -0.10 0.00 -1.78 0.00 0.00 34.13 29.96 3dl6 s GLU 452 CO 0.40 0.46 0.98 -2.30 -0.49 0.00 0.00 175.26 174.30 3dl6 n PRO 453 N 0.23 1.26 0.00 0.39 -0.02 -1.26 0.78 135.00 136.38 3dl6 n PRO 453 Ca -0.12 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3dl6 n PRO 453 Cb 0.54 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 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 1.23 1.54 3.77 -1.23 0.00 0.43 -4.37 105.19 106.56 3dl6 n GLY 454 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 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 3.93 2.52 -0.09 1.61 2.02 -1.25 -3.02 118.70 124.42 3dl6 s GLU 455 Ca 0.00 -1.42 -0.01 0.00 0.02 0.00 0.00 54.97 53.57 3dl6 s GLU 455 Cb 0.00 -2.30 0.02 0.00 0.10 0.00 0.00 34.13 31.95 3dl6 s GLU 455 CO 0.00 0.15 -0.05 -1.17 0.02 0.00 0.00 175.26 174.21 3dl6 s LEU 456 N -3.88 1.02 0.03 1.80 2.96 -0.46 -0.83 118.68 119.32 3dl6 s LEU 456 Ca 0.38 -0.22 0.07 0.00 -0.22 0.00 0.00 54.13 54.13 3dl6 s LEU 456 Cb -0.04 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.92 3dl6 s LEU 456 CO 0.24 -0.13 -0.19 0.00 -1.32 0.00 0.00 176.35 174.94 3dl6 s ALA 457 N 1.70 2.53 -0.13 5.97 0.00 -0.40 -0.41 121.76 131.02 3dl6 s ALA 457 Ca 0.03 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 3dl6 s ALA 457 Cb -0.13 -0.71 0.04 0.00 0.00 0.00 0.00 23.12 22.32 3dl6 s ALA 457 CO -0.06 0.56 -0.03 0.42 0.00 0.00 0.00 175.76 176.65 3dl6 s ILE 458 N -0.87 0.77 -0.31 0.00 1.01 -0.28 -1.44 121.20 120.08 3dl6 s ILE 458 Ca 0.14 -0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.39 3dl6 s ILE 458 Cb -0.10 -0.96 -0.00 0.00 0.01 0.00 0.00 42.46 41.41 3dl6 s ILE 458 CO 0.04 0.18 0.15 -0.36 0.00 0.00 0.00 174.94 174.94 3dl6 s PHE 459 N 1.79 3.18 0.26 3.97 2.99 0.95 -1.15 117.98 129.97 3dl6 s PHE 459 Ca 0.03 -0.67 0.06 0.00 0.00 0.00 0.00 56.93 56.35 3dl6 s PHE 459 Cb -0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 43.02 40.50 3dl6 s PHE 459 CO -0.07 -0.49 0.33 0.42 -0.00 0.00 0.00 175.22 175.41 3dl6 s ILE 460 N 1.59 4.83 0.00 0.64 1.01 0.23 -1.47 121.20 128.03 3dl6 s ILE 460 Ca 0.04 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.57 3dl6 s ILE 460 Cb -0.17 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.64 3dl6 s ILE 460 CO 0.06 -0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.30 3dl6 n GLY 461 N -1.38 0.11 3.56 6.18 0.00 0.10 -2.48 105.19 111.28 3dl6 n GLY 461 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 0.05 5.88 -0.53 1.61 2.15 -0.62 -0.92 116.67 124.29 3dl6 s ASP 462 Ca 0.00 -0.86 -0.24 0.00 0.43 0.00 0.00 52.55 51.88 3dl6 s ASP 462 Cb 0.00 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 40.10 3dl6 s ASP 462 CO 0.00 -2.05 0.91 0.00 -0.17 0.00 0.00 175.17 173.86 3dl6 s ALA 463 N 7.18 3.19 0.19 3.66 0.00 -0.87 -0.97 121.76 134.14 3dl6 s ALA 463 Ca 0.54 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 51.35 3dl6 s ALA 463 Cb -0.05 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 3dl6 s ALA 463 CO -0.00 -2.29 -0.02 -3.38 0.00 0.00 0.00 175.76 170.07 3dl6 s HIS 464 N 3.82 1.36 -0.08 0.00 -0.00 -1.08 -1.21 115.29 118.10 3dl6 s HIS 464 Ca 0.31 -0.93 0.03 0.00 -0.00 0.00 0.00 55.06 54.46 3dl6 s HIS 464 Cb -0.12 -0.77 0.01 0.00 -0.00 0.00 0.00 32.58 31.70 3dl6 s HIS 464 CO 0.20 -0.09 -0.18 0.42 -0.00 0.00 0.00 174.74 175.10 3dl6 s ILE 465 N -3.50 1.57 0.04 -5.38 1.01 -0.14 -2.70 121.20 112.11 3dl6 s ILE 465 Ca 0.24 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 3dl6 s ILE 465 Cb 0.05 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 3dl6 s ILE 465 CO 0.05 0.45 1.12 -0.31 0.00 0.00 0.00 174.94 176.26 3dl6 s TYR 466 N 0.53 3.52 -1.39 3.97 2.02 -1.26 -0.70 117.35 124.03 3dl6 s TYR 466 Ca -0.16 1.44 0.06 0.00 -0.37 0.00 0.00 57.07 58.04 3dl6 s TYR 466 Cb -0.17 -3.32 0.31 0.00 -0.40 0.00 0.00 41.96 38.39 3dl6 s TYR 466 CO 0.06 -0.84 1.06 -0.85 -1.57 0.00 0.00 175.55 173.41 3dl6 n GLU 467 N 3.87 0.08 -1.08 -0.62 0.28 0.93 -0.50 120.64 123.59 3dl6 n GLU 467 Ca 0.08 0.24 -0.15 0.00 -0.16 0.00 0.00 57.16 57.17 3dl6 n GLU 467 Cb 0.48 -1.50 0.21 0.00 1.43 0.00 0.00 31.44 32.06 3dl6 n GLU 467 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 3dl6 n ASN 468 N -1.30 3.76 0.00 -1.84 2.04 -1.26 -4.15 115.26 112.50 3dl6 n ASN 468 Ca 0.03 -3.54 0.00 0.00 -0.44 0.00 0.00 54.58 50.63 3dl6 n ASN 468 Cb 0.05 -0.77 0.00 0.00 -2.53 0.00 0.00 39.78 36.53 3dl6 n ASN 468 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 3dl6 n HIS 469 N -0.91 0.00 -0.18 -2.53 8.25 0.34 -4.79 115.22 115.41 3dl6 n HIS 469 Ca 0.50 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.91 3dl6 n HIS 469 Cb 1.47 0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.60 3dl6 n HIS 469 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3dl6 h LEU 470 N 0.00 -0.96 -1.97 2.41 4.07 -1.73 0.19 115.31 117.32 3dl6 h LEU 470 Ca 0.00 0.20 0.01 0.00 0.08 0.00 0.00 57.88 58.18 3dl6 h LEU 470 Cb 0.00 0.50 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 3dl6 h LEU 470 CO 0.00 -0.28 0.05 0.71 -1.08 0.00 0.00 178.44 177.84 3dl6 h THR 471 N -0.14 0.99 0.03 0.22 1.35 -1.90 -0.01 112.91 113.44 3dl6 h THR 471 Ca 0.23 -0.02 -0.00 0.00 -0.55 0.00 0.00 66.41 66.08 3dl6 h THR 471 Cb 0.52 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 3dl6 h THR 471 CO -0.62 0.01 -0.01 1.56 -0.25 0.00 0.00 175.52 176.20 3dl6 h GLN 472 N 0.04 -0.03 0.00 4.72 7.50 -1.34 -2.77 115.11 123.23 3dl6 h GLN 472 Ca 0.03 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.19 3dl6 h GLN 472 Cb 0.08 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.62 3dl6 h GLN 472 CO -0.00 -0.02 0.52 -0.07 -1.50 0.00 0.00 178.83 177.75 3dl6 h LEU 473 N -0.11 0.00 -0.02 1.46 3.38 -0.68 1.49 115.31 120.83 3dl6 h LEU 473 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3dl6 h LEU 473 Cb 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.78 3dl6 h LEU 473 CO 0.01 0.00 -0.34 0.50 0.09 0.00 0.00 178.44 178.69 3dl6 h LYS 474 N 0.00 0.28 0.44 1.13 1.63 -1.04 -1.65 116.57 117.35 3dl6 h LYS 474 Ca 0.00 -0.26 -0.02 0.00 -0.85 0.00 0.00 60.65 59.52 3dl6 h LYS 474 Cb 1.04 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 3dl6 h LYS 474 CO 0.00 0.95 -0.31 1.49 -3.45 0.00 0.00 179.45 178.13 3dl6 h GLU 475 N -0.30 -0.69 -0.99 1.90 4.57 0.23 -2.24 114.58 117.05 3dl6 h GLU 475 Ca -0.04 0.05 0.16 0.00 -1.18 0.00 0.00 59.36 58.35 3dl6 h GLU 475 Cb 1.05 0.16 -0.16 0.00 -0.16 0.00 0.00 28.75 29.63 3dl6 h GLU 475 CO 0.07 -0.46 -0.37 0.94 -1.18 0.00 0.00 179.01 178.01 3dl6 n GLN 476 N -4.30 -0.21 0.31 1.92 7.27 -0.02 0.15 117.38 122.50 3dl6 n GLN 476 Ca -0.09 1.53 0.19 0.00 0.07 0.00 0.00 57.00 58.70 3dl6 n GLN 476 Cb 0.31 -2.27 1.02 0.00 2.41 0.00 0.00 30.24 31.70 3dl6 n GLN 476 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 3dl6 h LEU 477 N 0.00 0.00 -0.48 1.69 3.38 -0.98 -1.66 115.31 117.27 3dl6 h LEU 477 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3dl6 h LEU 477 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3dl6 h LEU 477 CO -0.99 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.00 3dl6 n SER 478 N -2.88 0.71 -4.56 -0.43 3.41 0.39 -4.44 113.62 105.83 3dl6 n SER 478 Ca -0.02 -1.62 -0.34 0.00 -0.26 0.00 0.00 58.87 56.62 3dl6 n SER 478 Cb 0.14 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.89 3.43 -0.26 4.33 0.52 -0.63 -4.98 118.95 119.46 3dl6 s ARG 479 Ca 0.26 -0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 54.69 3dl6 s ARG 479 Cb 0.13 -2.87 0.01 0.00 0.52 0.00 0.00 34.95 32.74 3dl6 s ARG 479 CO 0.20 0.40 1.06 0.99 0.02 0.00 0.00 175.30 177.98 3dl6 s THR 480 N -0.06 4.60 0.27 0.02 2.01 -1.26 -4.83 115.64 116.39 3dl6 s THR 480 Ca 0.02 1.90 -0.31 0.00 0.31 0.00 0.00 61.69 63.61 3dl6 s THR 480 Cb -0.13 -4.34 -0.12 0.00 0.01 0.00 0.00 72.50 67.92 3dl6 s THR 480 CO 0.02 -0.29 1.59 -0.81 -0.69 0.00 0.00 174.62 174.44 3dl6 n PRO 481 N 6.55 2.61 -3.66 4.92 -0.04 -1.26 -4.93 135.00 139.19 3dl6 n PRO 481 Ca 0.12 0.93 -0.20 0.00 -0.04 0.00 0.00 63.50 64.31 3dl6 n PRO 481 Cb 0.46 -2.71 -0.01 0.00 -0.04 0.00 0.00 33.50 31.21 3dl6 n PRO 481 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3dl6 s ARG 482 N -0.18 3.25 0.32 0.54 0.52 -1.26 -5.05 118.95 117.09 3dl6 s ARG 482 Ca 0.67 -0.90 -0.28 0.00 -0.52 0.00 0.00 55.73 54.70 3dl6 s ARG 482 Cb -0.52 -2.84 -0.13 0.00 0.52 0.00 0.00 34.95 31.97 3dl6 s ARG 482 CO 0.46 0.21 1.13 -0.35 0.02 0.00 0.00 175.30 176.77 3dl6 n PRO 483 N -1.56 1.70 -1.81 3.54 -0.04 -1.26 -4.73 135.00 130.84 3dl6 n PRO 483 Ca -0.04 0.60 -0.36 0.00 -0.04 0.00 0.00 63.50 63.66 3dl6 n PRO 483 Cb 0.58 -2.08 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 3dl6 n PRO 483 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3dl6 s PHE 484 N -1.10 2.23 0.00 0.54 0.08 -1.26 -4.78 117.98 113.70 3dl6 s PHE 484 Ca 0.58 1.52 0.00 0.00 0.12 0.00 0.00 56.93 59.15 3dl6 s PHE 484 Cb -0.63 -3.53 0.00 0.00 -0.57 0.00 0.00 43.02 38.29 3dl6 s PHE 484 CO 0.61 -2.49 0.00 -0.35 -0.10 0.00 0.00 175.22 172.89 3dl6 n PRO 485 N -1.94 0.94 -4.03 0.24 -0.04 -1.26 -4.76 135.00 124.15 3dl6 n PRO 485 Ca 0.14 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.47 3dl6 n PRO 485 Cb 0.49 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.82 3dl6 n PRO 485 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3dl6 s GLN 486 N -0.14 0.31 -0.08 0.54 -1.52 0.55 -2.61 119.66 116.72 3dl6 s GLN 486 Ca 0.00 -0.31 0.00 0.00 -1.95 0.00 0.00 55.36 53.10 3dl6 s GLN 486 Cb 0.00 -0.20 0.02 0.00 -0.22 0.00 0.00 33.01 32.61 3dl6 s GLN 486 CO 0.00 0.05 -0.06 -1.17 -0.25 0.00 0.00 175.29 173.86 3dl6 s LEU 487 N -0.56 1.15 0.16 2.90 0.20 -1.26 -0.49 118.68 120.77 3dl6 s LEU 487 Ca -0.03 -0.21 0.08 0.00 0.69 0.00 0.00 54.13 54.65 3dl6 s LEU 487 Cb -0.04 -0.66 -0.04 0.00 -0.43 0.00 0.00 46.19 45.02 3dl6 s LEU 487 CO -0.00 -0.10 -0.17 -0.54 -0.29 0.00 0.00 176.35 175.25 3dl6 s LYS 488 N 1.43 1.23 -0.10 1.98 -0.14 0.15 -4.98 119.74 119.31 3dl6 s LYS 488 Ca -0.02 -1.39 -0.12 0.00 -1.36 0.00 0.00 55.97 53.09 3dl6 s LYS 488 Cb -0.13 -1.22 -0.05 0.00 -1.68 0.00 0.00 37.83 34.75 3dl6 s LYS 488 CO -0.04 0.24 0.27 -0.06 -0.76 0.00 0.00 175.35 175.00 3dl6 s PHE 489 N -2.16 3.58 -0.46 3.18 0.08 -1.26 -0.80 117.98 120.14 3dl6 s PHE 489 Ca 0.15 0.68 0.26 0.00 0.12 0.00 0.00 56.93 58.14 3dl6 s PHE 489 Cb -0.05 -2.19 0.85 0.00 -0.57 0.00 0.00 43.02 41.06 3dl6 s PHE 489 CO 0.06 0.52 1.76 0.87 -0.10 0.00 0.00 175.22 178.33 3dl6 h LYS 490 N 5.55 0.00 -3.77 0.44 1.57 -1.15 -3.46 116.57 115.75 3dl6 h LYS 490 Ca -0.49 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.21 3dl6 h LYS 490 Cb 1.20 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 3dl6 h LYS 490 CO 0.66 0.00 -0.32 -0.98 -0.57 0.00 0.00 179.45 178.23 3dl6 s ARG 491 N -3.28 0.92 -0.43 3.15 1.70 -1.26 -5.12 118.95 114.63 3dl6 s ARG 491 Ca 0.07 -0.96 -0.16 0.00 -0.47 0.00 0.00 55.73 54.20 3dl6 s ARG 491 Cb 0.09 0.36 0.03 0.00 -0.57 0.00 0.00 34.95 34.87 3dl6 s ARG 491 CO 0.55 -0.31 0.39 0.21 -1.08 0.00 0.00 175.30 175.06 3dl6 s LYS 492 N -3.87 3.03 0.57 3.89 2.20 -1.26 -5.05 119.74 119.25 3dl6 s LYS 492 Ca 0.06 -0.93 -0.17 0.00 -0.36 0.00 0.00 55.97 54.57 3dl6 s LYS 492 Cb 0.04 -4.00 -0.05 0.00 -1.51 0.00 0.00 37.83 32.32 3dl6 s LYS 492 CO -0.10 -0.85 1.06 0.14 -0.36 0.00 0.00 175.35 175.24 3dl6 s VAL 493 N 1.93 3.70 -0.60 4.02 -7.23 -1.26 -4.94 120.40 116.01 3dl6 s VAL 493 Ca 0.09 0.88 0.23 0.00 -1.81 0.00 0.00 61.98 61.36 3dl6 s VAL 493 Cb -0.19 -3.36 -0.12 0.00 0.56 0.00 0.00 36.38 33.27 3dl6 s VAL 493 CO 0.11 -0.40 1.01 -1.84 -0.31 0.00 0.00 175.10 173.67 3dl6 n GLU 494 N -1.76 0.29 -3.82 4.82 0.28 -1.26 -4.84 120.64 114.35 3dl6 n GLU 494 Ca 0.09 -0.01 -0.17 0.00 -0.16 0.00 0.00 57.16 56.91 3dl6 n GLU 494 Cb 0.52 -1.59 -0.16 0.00 1.43 0.00 0.00 31.44 31.64 3dl6 n GLU 494 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 3dl6 s ASN 495 N -3.92 0.49 0.31 -1.84 3.84 -1.26 -5.05 114.94 107.51 3dl6 s ASN 495 Ca 0.03 0.01 0.03 0.00 0.21 0.00 0.00 52.86 53.15 3dl6 s ASN 495 Cb 0.14 -0.17 0.80 0.00 -0.55 0.00 0.00 41.25 41.48 3dl6 s ASN 495 CO 0.81 -0.14 1.57 -0.29 -2.79 0.00 0.00 177.10 176.26 3dl6 h ILE 496 N 6.30 0.02 0.00 -5.21 6.09 -1.97 0.38 117.51 123.12 3dl6 h ILE 496 Ca -0.37 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.11 3dl6 h ILE 496 Cb 1.13 0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.43 3dl6 h ILE 496 CO 0.41 0.00 0.00 -1.84 -3.07 0.00 0.00 178.15 173.65 3dl6 n GLU 497 N -5.47 0.33 0.24 2.19 0.28 -1.26 -3.36 120.64 113.59 3dl6 n GLU 497 Ca 0.24 0.09 0.14 0.00 -0.16 0.00 0.00 57.16 57.47 3dl6 n GLU 497 Cb 0.80 -1.50 0.37 0.00 1.43 0.00 0.00 31.44 32.55 3dl6 n GLU 497 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3dl6 h ASP 498 N 0.00 0.00 -2.79 -1.84 3.45 -1.34 -3.47 116.42 110.43 3dl6 h ASP 498 Ca 0.00 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.88 3dl6 h ASP 498 Cb 0.16 0.00 0.18 0.00 -0.56 0.00 0.00 39.33 39.11 3dl6 h ASP 498 CO 0.00 0.00 -0.63 0.49 -1.57 0.00 0.00 179.24 177.53 3dl6 n PHE 499 N -3.05 -1.41 -3.80 4.55 3.01 -1.21 -5.02 117.46 110.52 3dl6 n PHE 499 Ca 0.03 0.39 -0.12 0.00 1.01 0.00 0.00 57.45 58.76 3dl6 n PHE 499 Cb 0.44 -1.86 -0.09 0.00 -0.01 0.00 0.00 39.48 37.96 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 -2.06 0.66 0.31 -1.08 -0.14 -1.26 -5.05 119.74 111.12 3dl6 s LYS 500 Ca 0.64 -0.40 0.07 0.00 -1.36 0.00 0.00 55.97 54.92 3dl6 s LYS 500 Cb -0.41 0.29 0.77 0.00 -1.68 0.00 0.00 37.83 36.80 3dl6 s LYS 500 CO 0.59 -0.19 1.78 2.35 -0.76 0.00 0.00 175.35 179.12 3dl6 h TRP 501 N 3.72 1.04 -0.94 3.18 -0.00 -1.98 0.13 115.95 121.11 3dl6 h TRP 501 Ca -0.31 0.03 0.19 0.00 -0.00 0.00 0.00 58.89 58.81 3dl6 h TRP 501 Cb 1.19 -0.31 -0.08 0.00 -0.00 0.00 0.00 29.16 29.96 3dl6 h TRP 501 CO 0.52 0.22 0.60 0.93 -0.00 0.00 0.00 178.44 180.71 3dl6 h GLU 502 N 0.73 0.53 0.00 2.65 3.07 -2.01 0.57 114.58 120.12 3dl6 h GLU 502 Ca 0.58 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 3dl6 h GLU 502 Cb 0.95 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 3dl6 h GLU 502 CO -0.38 0.35 0.00 -0.25 -1.40 0.00 0.00 179.01 177.33 3dl6 n ASP 503 N -4.58 0.00 -4.62 1.42 10.43 0.45 -4.75 116.55 114.90 3dl6 n ASP 503 Ca 0.20 0.09 -0.35 0.00 2.57 0.00 0.00 54.79 57.30 3dl6 n ASP 503 Cb 0.64 -0.26 -0.10 0.00 1.84 0.00 0.00 41.12 43.24 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 -2.51 4.75 -0.31 0.53 1.01 0.19 -0.53 121.20 124.32 3dl6 s ILE 504 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 3dl6 s ILE 504 Cb 0.07 -3.15 0.03 0.00 0.01 0.00 0.00 42.46 39.43 3dl6 s ILE 504 CO 0.16 0.45 0.06 -1.61 0.00 0.00 0.00 174.94 174.00 3dl6 s GLU 505 N 0.50 2.70 -0.81 2.79 2.02 0.02 -4.96 118.70 120.95 3dl6 s GLU 505 Ca 0.03 -1.11 -0.11 0.00 0.02 0.00 0.00 54.97 53.80 3dl6 s GLU 505 Cb -0.13 -3.35 0.21 0.00 0.10 0.00 0.00 34.13 30.97 3dl6 s GLU 505 CO 0.01 -0.59 0.72 -1.17 0.02 0.00 0.00 175.26 174.25 3dl6 s LEU 506 N 1.39 6.36 -0.05 1.80 0.20 -1.26 -0.67 118.68 126.44 3dl6 s LEU 506 Ca -0.01 -2.84 -0.19 0.00 0.69 0.00 0.00 54.13 51.77 3dl6 s LEU 506 Cb -0.19 -2.12 -0.05 0.00 -0.43 0.00 0.00 46.19 43.40 3dl6 s LEU 506 CO 0.01 -0.49 0.53 -0.63 -0.29 0.00 0.00 176.35 175.49 3dl6 s ILE 507 N -0.07 5.04 -0.17 6.68 1.01 0.35 -4.44 121.20 129.59 3dl6 s ILE 507 Ca 0.19 1.10 -0.01 0.00 0.00 0.00 0.00 60.65 61.93 3dl6 s ILE 507 Cb -0.12 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.48 3dl6 s ILE 507 CO -0.08 0.40 0.13 0.61 0.00 0.00 0.00 174.94 175.99 3dl6 n GLY 508 N 2.71 0.70 3.56 6.18 0.00 -1.26 -0.33 105.19 116.75 3dl6 n GLY 508 Ca -0.08 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.91 3.21 -0.41 1.61 6.04 -1.26 -4.02 117.35 119.61 3dl6 s TYR 509 Ca 0.06 -0.03 0.11 0.00 0.04 0.00 0.00 57.07 57.26 3dl6 s TYR 509 Cb -0.03 -2.39 0.37 0.00 -1.04 0.00 0.00 41.96 38.87 3dl6 s TYR 509 CO 0.08 -0.23 0.84 0.66 -1.54 0.00 0.00 175.55 175.36 3dl6 n TYR 510 N 5.06 1.43 -2.32 4.97 4.01 -1.26 -5.09 117.16 123.96 3dl6 n TYR 510 Ca -0.14 -3.63 -0.36 0.00 -0.16 0.00 0.00 57.90 53.61 3dl6 n TYR 510 Cb 0.51 -0.40 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 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 -2.86 3.72 1.13 -0.72 0.04 -1.26 -4.95 135.00 130.11 3dl6 s PRO 511 Ca 0.40 1.67 -0.12 0.00 0.04 0.00 0.00 61.00 63.00 3dl6 s PRO 511 Cb 0.36 -2.31 0.26 0.00 0.04 0.00 0.00 34.50 32.85 3dl6 s PRO 511 CO -0.08 -0.56 1.05 0.71 0.04 0.00 0.00 177.00 178.16 3dl6 s TYR 512 N -1.64 1.34 0.68 0.56 1.51 0.09 -4.68 117.35 115.21 3dl6 s TYR 512 Ca 0.65 1.33 -0.17 0.00 -1.01 0.00 0.00 57.07 57.87 3dl6 s TYR 512 Cb -0.26 -3.14 -0.09 0.00 -0.11 0.00 0.00 41.96 38.36 3dl6 s TYR 512 CO 0.31 -3.75 0.14 -2.30 -1.11 0.00 0.00 175.55 168.84 3dl6 n PRO 513 N -4.85 0.19 -2.28 -1.71 -0.02 -1.26 -2.18 135.00 122.88 3dl6 n PRO 513 Ca 0.05 0.08 -0.36 0.00 -2.02 0.00 0.00 63.50 61.25 3dl6 n PRO 513 Cb 0.54 -1.45 -0.01 0.00 -0.02 0.00 0.00 33.50 32.55 3dl6 n PRO 513 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3dl6 s THR 514 N -1.93 3.17 -0.23 3.45 -1.32 -1.26 -3.58 115.64 113.95 3dl6 s THR 514 Ca 0.60 0.84 0.00 0.00 -1.21 0.00 0.00 61.69 61.91 3dl6 s THR 514 Cb -0.38 -3.40 0.03 0.00 -1.51 0.00 0.00 72.50 67.24 3dl6 s THR 514 CO 0.64 -0.06 -0.12 -0.63 -2.21 0.00 0.00 174.62 172.24 3dl6 s ILE 515 N -1.63 2.49 0.15 5.08 1.01 -1.26 -4.91 121.20 122.13 3dl6 s ILE 515 Ca 0.66 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 3dl6 s ILE 515 Cb -0.27 -2.23 -0.07 0.00 0.01 0.00 0.00 42.46 39.90 3dl6 s ILE 515 CO 0.32 0.28 1.21 -0.75 0.00 0.00 0.00 174.94 176.00 3dl6 s LYS 516 N 1.28 4.46 -0.18 2.79 2.36 -1.26 -5.03 119.74 124.17 3dl6 s LYS 516 Ca 0.00 1.87 -0.08 0.00 -2.55 0.00 0.00 55.97 55.21 3dl6 s LYS 516 Cb -0.16 -3.27 0.07 0.00 -1.05 0.00 0.00 37.83 33.43 3dl6 s LYS 516 CO -0.07 -0.15 0.40 -1.64 1.55 0.00 0.00 175.35 175.43 3dl6 s MET 517 N 0.17 0.34 0.28 4.03 -1.94 -1.26 -4.96 119.30 115.96 3dl6 s MET 517 Ca 0.55 0.88 -0.24 0.00 -1.71 0.00 0.00 55.69 55.17 3dl6 s MET 517 Cb -0.32 0.11 -0.09 0.00 2.01 0.00 0.00 34.83 36.54 3dl6 s MET 517 CO 0.34 -0.20 0.86 -0.51 -0.01 0.00 0.00 175.02 175.50 3dl6 s ASP 518 N 1.95 7.26 0.31 3.03 1.01 -1.26 -5.04 116.67 123.93 3dl6 s ASP 518 Ca -0.06 1.69 -0.18 0.00 0.71 0.00 0.00 52.55 54.72 3dl6 s ASP 518 Cb -0.10 -2.52 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 3dl6 s ASP 518 CO -0.12 -0.01 0.77 -0.32 0.21 0.00 0.00 175.17 175.70 3dl6 s MET 519 N -1.94 4.15 -0.58 8.23 -2.45 -1.26 -5.02 119.30 120.43 3dl6 s MET 519 Ca 0.47 0.83 -0.18 0.00 -1.25 0.00 0.00 55.69 55.56 3dl6 s MET 519 Cb -0.19 -2.56 0.11 0.00 1.25 0.00 0.00 34.83 33.44 3dl6 s MET 519 CO 0.23 0.21 0.66 0.00 1.05 0.00 0.00 175.02 177.17 3dl6 s ALA 520 N -1.84 3.47 -2.00 4.11 0.00 -1.26 -5.16 121.76 119.09 3dl6 s ALA 520 Ca 0.51 -2.31 0.11 0.00 0.00 0.00 0.00 51.96 50.27 3dl6 s ALA 520 Cb -0.13 -3.47 0.66 0.00 0.00 0.00 0.00 23.12 20.19 3dl6 s ALA 520 CO 0.18 -2.27 1.10 0.28 0.00 0.00 0.00 175.76 175.05