#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 -3.03 5.31 4.81 -1.26 -5.03 118.16 118.96 3dl6 n LYS 4 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 3dl6 n LYS 4 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 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 7.16 -0.31 3.14 2.47 -1.26 -5.01 114.94 121.13 3dl6 s ASN 5 Ca 0.00 1.52 -0.02 0.00 0.42 0.00 0.00 52.86 54.78 3dl6 s ASN 5 Cb 0.00 -2.46 0.10 0.00 -1.45 0.00 0.00 41.25 37.45 3dl6 s ASN 5 CO 0.00 0.06 0.11 -0.69 -3.72 0.00 0.00 177.10 172.86 3dl6 s VAL 6 N -1.46 0.54 -0.00 -5.21 1.01 -1.26 -2.19 120.40 111.83 3dl6 s VAL 6 Ca 0.42 -1.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 3dl6 s VAL 6 Cb -0.18 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 3dl6 s VAL 6 CO 0.22 -0.71 0.07 -0.44 0.00 0.00 0.00 175.10 174.25 3dl6 s SER 7 N 1.75 5.61 0.02 3.32 0.01 -0.79 0.09 113.70 123.70 3dl6 s SER 7 Ca 0.10 0.13 -0.11 0.00 1.31 0.00 0.00 55.95 57.38 3dl6 s SER 7 Cb -0.17 -1.59 -0.05 0.00 0.21 0.00 0.00 66.02 64.41 3dl6 s SER 7 CO -0.28 0.27 0.35 -0.63 0.41 0.00 0.00 173.24 173.36 3dl6 s ILE 8 N -1.18 5.15 -0.03 1.44 1.01 0.03 -0.56 121.20 127.05 3dl6 s ILE 8 Ca 0.23 0.52 0.05 0.00 0.00 0.00 0.00 60.65 61.45 3dl6 s ILE 8 Cb -0.12 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 3dl6 s ILE 8 CO 0.14 0.44 -0.18 -0.69 0.00 0.00 0.00 174.94 174.65 3dl6 s VAL 9 N -1.23 1.47 0.24 2.92 1.01 -0.60 -0.31 120.40 123.90 3dl6 s VAL 9 Ca 0.27 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 3dl6 s VAL 9 Cb -0.15 -1.24 0.06 0.00 0.00 0.00 0.00 36.38 35.06 3dl6 s VAL 9 CO 0.14 0.42 0.94 0.54 0.00 0.00 0.00 175.10 177.14 3dl6 s VAL 10 N -0.15 0.00 -0.27 2.92 0.11 -0.82 -4.55 120.40 117.64 3dl6 s VAL 10 Ca 0.00 -0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 58.31 3dl6 s VAL 10 Cb -0.10 -2.64 0.16 0.00 -1.53 0.00 0.00 36.38 32.27 3dl6 s VAL 10 CO 0.01 0.00 0.46 0.00 -3.33 0.00 0.00 175.10 172.25 3dl6 s ALA 11 N -2.56 -1.55 0.35 1.54 0.00 -1.26 -1.17 121.76 117.10 3dl6 s ALA 11 Ca 0.17 1.15 0.09 0.00 0.00 0.00 0.00 51.96 53.38 3dl6 s ALA 11 Cb -0.03 -1.92 -0.06 0.00 0.00 0.00 0.00 23.12 21.10 3dl6 s ALA 11 CO 0.06 -1.36 -0.05 0.00 0.00 0.00 0.00 175.76 174.41 3dl6 s ALA 12 N 2.66 3.07 0.22 0.00 0.00 0.14 -4.65 121.76 123.22 3dl6 s ALA 12 Ca 0.15 -2.04 -0.30 0.00 0.00 0.00 0.00 51.96 49.76 3dl6 s ALA 12 Cb -0.15 -0.18 -0.10 0.00 0.00 0.00 0.00 23.12 22.70 3dl6 s ALA 12 CO -0.20 0.07 1.41 -1.54 0.00 0.00 0.00 175.76 175.50 3dl6 s SER 13 N -3.66 6.72 0.13 0.00 1.04 -0.29 -0.16 113.70 117.49 3dl6 s SER 13 Ca 0.34 2.58 -0.26 0.00 0.48 0.00 0.00 55.95 59.08 3dl6 s SER 13 Cb 0.02 -2.62 -0.06 0.00 0.10 0.00 0.00 66.02 63.46 3dl6 s SER 13 CO 0.18 -0.66 1.32 0.55 0.98 0.00 0.00 173.24 175.61 3dl6 n VAL 14 N 2.58 -0.56 0.02 5.02 3.14 0.18 -1.08 118.33 127.64 3dl6 n VAL 14 Ca 0.07 2.07 -0.06 0.00 -2.96 0.00 0.00 64.34 63.47 3dl6 n VAL 14 Cb 0.41 -2.57 -0.04 0.00 -1.06 0.00 0.00 33.84 30.58 3dl6 n VAL 14 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3dl6 h LEU 15 N 0.00 -0.15 -0.73 6.55 3.38 -1.92 -3.40 115.31 119.05 3dl6 h LEU 15 Ca 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3dl6 h LEU 15 Cb 0.34 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3dl6 h LEU 15 CO -0.78 0.41 -0.32 -1.54 0.09 0.00 0.00 178.44 176.30 3dl6 n SER 16 N -4.87 1.45 -1.71 -0.43 3.41 -1.23 -4.97 113.62 105.26 3dl6 n SER 16 Ca -0.04 -1.17 -0.14 0.00 -0.26 0.00 0.00 58.87 57.26 3dl6 n SER 16 Cb 0.16 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.35 -4.29 -4.75 4.04 7.64 -0.24 -4.74 113.62 110.93 3dl6 n SER 17 Ca 0.11 -0.07 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 3dl6 n SER 17 Cb 0.40 -3.36 -0.04 0.00 -1.01 0.00 0.00 64.21 60.20 3dl6 n SER 17 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dl6 s GLY 18 N -2.54 2.89 0.00 0.23 0.00 -1.26 0.65 107.32 107.29 3dl6 s GLY 18 Ca 0.07 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.75 3dl6 s GLY 18 CO 0.09 1.70 0.04 0.29 0.00 0.00 0.00 173.10 175.22 3dl6 n ILE 19 N 1.71 0.00 -3.93 0.90 -5.35 -0.88 -1.13 119.36 110.69 3dl6 n ILE 19 Ca 0.01 -0.13 -0.09 0.00 -0.27 0.00 0.00 62.75 62.28 3dl6 n ILE 19 Cb 0.44 1.26 -0.08 0.00 -1.74 0.00 0.00 39.64 39.52 3dl6 n ILE 19 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3dl6 s GLY 20 N -0.17 0.20 -0.29 3.28 0.00 -1.17 -4.36 107.32 104.80 3dl6 s GLY 20 Ca 0.00 -0.73 -0.16 0.00 0.00 0.00 0.00 44.72 43.83 3dl6 s GLY 20 CO 0.00 -0.89 1.02 -1.50 0.00 0.00 0.00 173.10 171.74 3dl6 s ILE 21 N -3.57 -0.06 -0.05 0.90 2.07 -0.07 -1.84 121.20 118.57 3dl6 s ILE 21 Ca 0.03 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.26 3dl6 s ILE 21 Cb 0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.63 3dl6 s ILE 21 CO -0.09 0.00 0.04 0.59 -1.91 0.00 0.00 174.94 173.57 3dl6 n ASN 22 N 3.78 -0.36 0.00 4.50 3.02 -1.26 -0.60 115.26 124.34 3dl6 n ASN 22 Ca -0.17 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 3dl6 n ASN 22 Cb 0.57 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.43 0.85 3.67 7.41 0.00 -1.26 -4.89 105.19 110.53 3dl6 n GLY 23 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.29 2.09 0.33 1.61 -0.21 0.23 -4.73 119.66 118.69 3dl6 s GLN 24 Ca 0.00 -1.89 -0.25 0.00 0.02 0.00 0.00 55.36 53.24 3dl6 s GLN 24 Cb 0.00 -1.86 -0.10 0.00 1.00 0.00 0.00 33.01 32.05 3dl6 s GLN 24 CO 0.00 -0.01 0.93 -0.51 -2.12 0.00 0.00 175.29 173.58 3dl6 s LEU 25 N -3.78 4.28 0.00 2.90 1.43 -1.26 -0.89 118.68 121.36 3dl6 s LEU 25 Ca 0.37 1.78 0.03 0.00 -1.03 0.00 0.00 54.13 55.29 3dl6 s LEU 25 Cb 0.04 -4.06 0.20 0.00 0.03 0.00 0.00 46.19 42.40 3dl6 s LEU 25 CO 0.20 -0.10 0.71 -2.65 0.23 0.00 0.00 176.35 174.73 3dl6 n PRO 26 N 0.39 0.10 -3.89 1.29 -0.02 -1.26 -4.78 135.00 126.83 3dl6 n PRO 26 Ca 0.02 0.03 -0.04 0.00 -2.02 0.00 0.00 63.50 61.49 3dl6 n PRO 26 Cb 0.51 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.51 3dl6 n PRO 26 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3dl6 s TRP 27 N -2.06 0.10 -0.18 6.00 -2.14 -1.26 -5.11 118.94 114.29 3dl6 s TRP 27 Ca 0.05 -0.54 -0.05 0.00 2.66 0.00 0.00 56.10 58.22 3dl6 s TRP 27 Cb 0.02 0.72 0.06 0.00 -3.10 0.00 0.00 33.47 31.18 3dl6 s TRP 27 CO 0.04 -1.01 0.09 -1.54 -2.66 0.00 0.00 176.95 171.87 3dl6 s SER 28 N -3.43 2.50 -0.35 -2.66 1.04 -1.26 -5.11 113.70 104.43 3dl6 s SER 28 Ca 0.22 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 55.97 3dl6 s SER 28 Cb -0.03 -0.28 0.09 0.00 0.10 0.00 0.00 66.02 65.90 3dl6 s SER 28 CO 0.06 -0.36 0.08 -0.63 0.98 0.00 0.00 173.24 173.37 3dl6 s ILE 29 N 2.11 2.66 0.22 -1.02 1.01 -1.26 -4.99 121.20 119.93 3dl6 s ILE 29 Ca 0.02 -2.08 -0.14 0.00 0.00 0.00 0.00 60.65 58.45 3dl6 s ILE 29 Cb -0.16 -2.83 0.26 0.00 0.01 0.00 0.00 42.46 39.74 3dl6 s ILE 29 CO -0.11 -0.51 1.60 -1.28 0.00 0.00 0.00 174.94 174.63 3dl6 h SER 30 N 7.81 -0.84 -0.87 3.58 0.87 -2.00 -1.00 113.55 121.10 3dl6 h SER 30 Ca -0.10 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3dl6 h SER 30 Cb 1.04 0.50 -0.04 0.00 -0.44 0.00 0.00 62.40 63.45 3dl6 h SER 30 CO 0.57 -0.26 0.56 -0.33 -0.53 0.00 0.00 176.83 176.83 3dl6 h GLU 31 N -0.04 1.17 -0.51 2.24 3.07 -1.98 -0.18 114.58 118.35 3dl6 h GLU 31 Ca 0.33 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 59.07 3dl6 h GLU 31 Cb 0.55 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 3dl6 h GLU 31 CO -0.76 0.80 0.20 0.22 -1.40 0.00 0.00 179.01 178.07 3dl6 h ASP 32 N 1.20 0.71 -0.50 1.42 3.58 -1.63 0.79 116.42 122.00 3dl6 h ASP 32 Ca 0.32 -0.17 -0.08 0.00 0.42 0.00 0.00 57.03 57.51 3dl6 h ASP 32 Cb -0.10 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 3dl6 h ASP 32 CO -0.06 0.69 0.00 -0.07 -2.88 0.00 0.00 179.24 176.92 3dl6 h LEU 33 N 0.69 0.90 -1.15 2.28 3.38 -1.05 0.24 115.31 120.60 3dl6 h LEU 33 Ca 0.17 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.93 3dl6 h LEU 33 Cb 0.20 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 3dl6 h LEU 33 CO -0.01 0.95 0.58 0.50 0.09 0.00 0.00 178.44 180.55 3dl6 h LYS 34 N 0.86 1.10 0.12 1.13 3.64 -0.45 -1.46 116.57 121.51 3dl6 h LYS 34 Ca 0.16 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3dl6 h LYS 34 Cb 0.50 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3dl6 h LYS 34 CO 0.02 0.73 -0.06 0.35 -2.27 0.00 0.00 179.45 178.22 3dl6 h PHE 35 N 1.13 -0.15 -1.01 1.91 3.57 0.88 -1.18 116.94 122.09 3dl6 h PHE 35 Ca 0.34 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 62.07 3dl6 h PHE 35 Cb -0.03 0.05 -0.12 0.00 2.79 0.00 0.00 35.95 38.64 3dl6 h PHE 35 CO -0.00 0.06 0.61 0.35 -2.23 0.00 0.00 178.31 177.10 3dl6 h PHE 36 N -0.34 0.99 0.12 0.41 3.04 0.15 0.11 116.94 121.41 3dl6 h PHE 36 Ca -0.02 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 3dl6 h PHE 36 Cb 0.28 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.50 3dl6 h PHE 36 CO -0.01 0.12 -0.06 1.03 -2.02 0.00 0.00 178.31 177.37 3dl6 h SER 37 N 0.62 -0.14 -0.54 0.41 0.87 -1.04 -2.33 113.55 111.40 3dl6 h SER 37 Ca 0.62 -0.38 0.10 0.00 -1.23 0.00 0.00 61.79 60.90 3dl6 h SER 37 Cb 1.16 0.04 -0.11 0.00 -0.44 0.00 0.00 62.40 63.04 3dl6 h SER 37 CO -0.42 0.34 -0.27 0.11 -0.53 0.00 0.00 176.83 176.06 3dl6 h LYS 38 N -0.67 -0.13 -0.29 2.24 1.79 0.02 -0.93 116.57 118.60 3dl6 h LYS 38 Ca -0.02 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 3dl6 h LYS 38 Cb 0.51 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 3dl6 h LYS 38 CO 0.03 -0.09 0.10 0.97 -1.08 0.00 0.00 179.45 179.38 3dl6 h ILE 39 N -0.14 1.19 0.00 1.86 6.09 -0.90 -1.94 117.51 123.67 3dl6 h ILE 39 Ca 0.24 -0.60 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 3dl6 h ILE 39 Cb 0.52 1.04 0.00 0.00 0.47 0.00 0.00 36.82 38.85 3dl6 h ILE 39 CO -0.62 0.20 0.00 0.71 -3.07 0.00 0.00 178.15 175.37 3dl6 h THR 40 N 0.31 0.00 0.00 2.19 1.35 -0.93 -3.06 112.91 112.78 3dl6 h THR 40 Ca 0.09 -0.36 -0.09 0.00 -0.55 0.00 0.00 66.41 65.51 3dl6 h THR 40 Cb 0.22 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.83 3dl6 h THR 40 CO -0.01 0.00 -1.79 0.59 -0.25 0.00 0.00 175.52 174.07 3dl6 n ASN 41 N -2.33 0.29 -4.49 5.36 5.03 -0.40 -4.70 115.26 114.02 3dl6 n ASN 41 Ca 0.03 0.12 -0.47 0.00 0.87 0.00 0.00 54.58 55.13 3dl6 n ASN 41 Cb 0.31 1.27 -0.06 0.00 -1.02 0.00 0.00 39.78 40.28 3dl6 n ASN 41 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3dl6 n ASN 42 N -2.51 2.28 -4.01 6.41 5.15 -0.74 -4.90 115.26 116.94 3dl6 n ASN 42 Ca -0.09 0.26 -0.13 0.00 -0.60 0.00 0.00 54.58 54.03 3dl6 n ASN 42 Cb 0.70 -1.34 -0.09 0.00 -0.53 0.00 0.00 39.78 38.53 3dl6 n ASN 42 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 3dl6 s LYS 43 N 6.61 1.37 -0.13 1.20 -2.85 -1.26 -4.99 119.74 119.68 3dl6 s LYS 43 Ca 1.08 -1.63 -0.03 0.00 -1.00 0.00 0.00 55.97 54.39 3dl6 s LYS 43 Cb -0.70 0.32 -0.07 0.00 -2.06 0.00 0.00 37.83 35.32 3dl6 s LYS 43 CO 0.44 -0.49 -0.15 0.00 0.10 0.00 0.00 175.35 175.26 3dl6 s ASP 45 N -5.78 7.00 0.55 0.00 -1.08 -1.26 -4.91 116.67 111.19 3dl6 s ASP 45 Ca -0.18 2.01 0.28 0.00 -0.52 0.00 0.00 52.55 54.13 3dl6 s ASP 45 Cb 0.06 -2.57 1.58 0.00 -1.46 0.00 0.00 42.92 40.53 3dl6 s ASP 45 CO 0.26 -0.57 2.15 -1.28 0.52 0.00 0.00 175.17 176.24 3dl6 h SER 46 N 7.22 0.00 -0.46 -0.34 0.87 -2.02 -2.88 113.55 115.95 3dl6 h SER 46 Ca -0.39 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 59.93 3dl6 h SER 46 Cb 1.19 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.00 3dl6 h SER 46 CO 0.86 0.07 -0.01 0.59 -0.53 0.00 0.00 176.83 177.81 3dl6 n ASN 47 N -3.77 2.82 -4.22 6.23 5.03 -1.26 -5.00 115.26 115.10 3dl6 n ASN 47 Ca -0.02 -3.78 -0.18 0.00 0.87 0.00 0.00 54.58 51.47 3dl6 n ASN 47 Cb 0.17 -0.66 -0.11 0.00 -1.02 0.00 0.00 39.78 38.16 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 -3.30 0.95 0.11 3.52 1.02 -1.09 -4.89 119.74 116.07 3dl6 s LYS 48 Ca 0.47 -1.15 0.08 0.00 0.02 0.00 0.00 55.97 55.39 3dl6 s LYS 48 Cb 0.42 -0.85 -0.04 0.00 -0.52 0.00 0.00 37.83 36.84 3dl6 s LYS 48 CO 0.01 0.17 -0.19 0.15 -0.92 0.00 0.00 175.35 174.56 3dl6 s LYS 49 N -2.40 1.11 0.35 1.68 1.02 -0.14 -4.84 119.74 116.52 3dl6 s LYS 49 Ca 0.05 -1.19 -0.11 0.00 0.02 0.00 0.00 55.97 54.75 3dl6 s LYS 49 Cb -0.06 -1.29 -0.07 0.00 -0.52 0.00 0.00 37.83 35.89 3dl6 s LYS 49 CO 0.02 0.29 0.71 -0.80 -0.92 0.00 0.00 175.35 174.65 3dl6 s ASN 50 N -2.06 6.57 -0.11 2.83 0.01 -1.26 -2.26 114.94 118.66 3dl6 s ASN 50 Ca 0.07 1.08 0.03 0.00 -0.71 0.00 0.00 52.86 53.33 3dl6 s ASN 50 Cb -0.09 -2.30 -0.00 0.00 0.41 0.00 0.00 41.25 39.27 3dl6 s ASN 50 CO 0.04 -0.29 -0.21 0.00 -1.51 0.00 0.00 177.10 175.13 3dl6 s ALA 51 N -2.19 2.30 -0.29 0.60 0.00 -1.13 -1.88 121.76 119.17 3dl6 s ALA 51 Ca 0.50 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 51.45 3dl6 s ALA 51 Cb -0.10 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.09 3dl6 s ALA 51 CO 0.27 0.23 0.03 -0.51 0.00 0.00 0.00 175.76 175.78 3dl6 s LEU 52 N 0.42 3.71 -0.05 0.00 1.43 -0.36 -1.15 118.68 122.67 3dl6 s LEU 52 Ca -0.15 -0.86 -0.20 0.00 -1.03 0.00 0.00 54.13 51.89 3dl6 s LEU 52 Cb -0.17 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 3dl6 s LEU 52 CO 0.07 -0.19 0.57 -0.63 0.23 0.00 0.00 176.35 176.39 3dl6 s ILE 53 N 1.41 5.03 0.05 -0.59 1.01 -0.07 -0.82 121.20 127.23 3dl6 s ILE 53 Ca 0.01 1.17 -0.10 0.00 0.00 0.00 0.00 60.65 61.73 3dl6 s ILE 53 Cb -0.18 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.39 3dl6 s ILE 53 CO 0.00 0.36 0.21 0.00 0.00 0.00 0.00 174.94 175.51 3dl6 s MET 54 N 0.23 0.73 0.27 2.79 0.23 -0.34 -0.59 119.30 122.62 3dl6 s MET 54 Ca 0.30 -0.66 -0.21 0.00 -1.03 0.00 0.00 55.69 54.09 3dl6 s MET 54 Cb -0.17 0.30 -0.09 0.00 -1.53 0.00 0.00 34.83 33.35 3dl6 s MET 54 CO 0.15 -0.22 0.80 0.20 -2.03 0.00 0.00 175.02 173.92 3dl6 s GLY 55 N -2.20 2.63 0.21 3.16 0.00 -1.20 -2.23 107.32 107.70 3dl6 s GLY 55 Ca -0.04 0.27 -0.07 0.00 0.00 0.00 0.00 44.72 44.89 3dl6 s GLY 55 CO -0.05 0.63 1.20 -2.13 0.00 0.00 0.00 173.10 172.76 3dl6 n ARG 56 N 0.52 -0.08 -0.31 2.90 0.63 -1.05 -0.40 116.66 118.87 3dl6 n ARG 56 Ca -0.00 1.20 0.02 0.00 -0.92 0.00 0.00 57.85 58.15 3dl6 n ARG 56 Cb 0.51 -1.79 0.16 0.00 0.45 0.00 0.00 32.46 31.79 3dl6 n ARG 56 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3dl6 h LYS 57 N 0.00 0.92 -0.67 -0.14 1.57 -1.92 0.42 116.57 116.75 3dl6 h LYS 57 Ca 0.36 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 59.01 3dl6 h LYS 57 Cb 0.55 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 3dl6 h LYS 57 CO -0.79 0.61 0.11 1.15 -0.57 0.00 0.00 179.45 179.96 3dl6 h THR 58 N 0.95 1.26 -0.59 -0.16 2.02 -1.08 -2.43 112.91 112.88 3dl6 h THR 58 Ca 0.39 -1.04 0.08 0.00 0.77 0.00 0.00 66.41 66.62 3dl6 h THR 58 Cb 0.24 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 3dl6 h THR 58 CO -0.20 0.39 0.24 -0.25 0.37 0.00 0.00 175.52 176.08 3dl6 h TRP 59 N 1.04 0.43 -0.03 3.16 -0.00 0.11 0.27 115.95 120.92 3dl6 h TRP 59 Ca 0.20 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 59.13 3dl6 h TRP 59 Cb 0.44 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 29.49 3dl6 h TRP 59 CO 0.03 0.14 -0.01 -0.44 -0.00 0.00 0.00 178.44 178.16 3dl6 h ASP 60 N 0.45 -0.04 -0.25 2.65 3.32 -0.75 -2.00 116.42 119.80 3dl6 h ASP 60 Ca 0.29 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.42 3dl6 h ASP 60 Cb 0.31 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3dl6 h ASP 60 CO -0.26 -0.02 0.21 0.28 -1.72 0.00 0.00 179.24 177.73 3dl6 h SER 61 N -0.01 0.00 0.76 6.45 0.02 -0.73 0.20 113.55 120.25 3dl6 h SER 61 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3dl6 h SER 61 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3dl6 h SER 61 CO -0.04 0.00 -0.17 0.00 -1.14 0.00 0.00 176.83 175.48 3dl6 n ILE 62 N -4.16 0.00 -0.03 3.27 3.06 -0.05 -4.93 119.36 116.53 3dl6 n ILE 62 Ca 0.03 -0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.27 3dl6 n ILE 62 Cb 0.35 -0.22 0.00 0.00 0.54 0.00 0.00 39.64 40.32 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 1.47 0.84 3.72 4.50 0.00 0.71 -4.38 105.19 112.05 3dl6 n GLY 63 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.02 -6.17 -4.35 1.61 1.74 -0.82 -4.98 116.66 101.66 3dl6 n ARG 64 Ca 0.00 0.69 -0.18 0.00 -0.77 0.00 0.00 57.85 57.58 3dl6 n ARG 64 Cb 0.00 -5.63 -0.15 0.00 -1.02 0.00 0.00 32.46 25.67 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 -6.43 0.71 0.58 5.56 0.52 -1.26 -5.12 118.95 113.52 3dl6 s ARG 65 Ca 0.61 -0.33 -0.18 0.00 -0.52 0.00 0.00 55.73 55.30 3dl6 s ARG 65 Cb -0.29 -0.69 -0.07 0.00 0.52 0.00 0.00 34.95 34.42 3dl6 s ARG 65 CO 0.75 0.19 0.75 -2.30 0.02 0.00 0.00 175.30 174.70 3dl6 n PRO 66 N 2.82 0.70 -3.96 3.54 -0.02 -1.26 -5.03 135.00 131.80 3dl6 n PRO 66 Ca -0.14 0.27 -0.35 0.00 -2.02 0.00 0.00 63.50 61.27 3dl6 n PRO 66 Cb 0.57 -1.93 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 3dl6 n PRO 66 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dl6 s LEU 67 N -0.63 3.86 0.23 2.45 1.43 -1.26 -5.06 118.68 119.70 3dl6 s LEU 67 Ca 0.72 0.09 -0.31 0.00 -1.03 0.00 0.00 54.13 53.60 3dl6 s LEU 67 Cb -0.43 -1.98 -0.14 0.00 0.03 0.00 0.00 46.19 43.67 3dl6 s LEU 67 CO 0.51 0.17 1.38 1.17 0.23 0.00 0.00 176.35 179.80 3dl6 n LYS 68 N 3.57 1.91 -0.06 1.70 4.81 -1.26 -1.84 118.16 127.00 3dl6 n LYS 68 Ca -0.16 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 3dl6 n LYS 68 Cb 0.52 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.25 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 2.16 0.00 -4.66 3.14 3.02 -1.26 -4.95 115.26 112.70 3dl6 n ASN 69 Ca 0.12 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.38 3dl6 n ASN 69 Cb 0.30 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.38 3dl6 n ASN 69 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dl6 s ARG 70 N -0.04 2.04 -0.23 3.52 0.52 -0.77 -4.45 118.95 119.54 3dl6 s ARG 70 Ca 0.00 -2.15 0.00 0.00 -0.52 0.00 0.00 55.73 53.06 3dl6 s ARG 70 Cb 0.00 -1.65 0.06 0.00 0.52 0.00 0.00 34.95 33.89 3dl6 s ARG 70 CO 0.00 -0.13 -0.03 0.42 0.02 0.00 0.00 175.30 175.57 3dl6 s ILE 71 N -2.74 1.38 0.13 1.52 -1.09 -0.79 -4.71 121.20 114.90 3dl6 s ILE 71 Ca 0.29 -1.16 -0.27 0.00 -2.23 0.00 0.00 60.65 57.28 3dl6 s ILE 71 Cb 0.08 -1.70 -0.07 0.00 -1.58 0.00 0.00 42.46 39.18 3dl6 s ILE 71 CO 0.15 -0.14 0.84 -0.63 -1.23 0.00 0.00 174.94 173.93 3dl6 s ILE 72 N 1.46 4.45 -0.20 2.92 1.01 -0.46 -1.22 121.20 129.16 3dl6 s ILE 72 Ca -0.04 1.83 -0.01 0.00 0.00 0.00 0.00 60.65 62.43 3dl6 s ILE 72 Cb -0.19 -4.21 0.01 0.00 0.01 0.00 0.00 42.46 38.09 3dl6 s ILE 72 CO -0.07 0.43 -0.13 -0.69 0.00 0.00 0.00 174.94 174.48 3dl6 s VAL 73 N -0.57 2.62 -0.16 2.92 1.01 0.00 -1.41 120.40 124.81 3dl6 s VAL 73 Ca 0.40 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 3dl6 s VAL 73 Cb -0.23 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 3dl6 s VAL 73 CO 0.27 0.46 0.02 -0.69 0.00 0.00 0.00 175.10 175.16 3dl6 s VAL 74 N 1.36 4.40 -0.31 2.92 1.01 0.28 -1.20 120.40 128.86 3dl6 s VAL 74 Ca 0.05 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 3dl6 s VAL 74 Cb -0.14 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.30 3dl6 s VAL 74 CO -0.09 0.49 0.13 -0.63 0.00 0.00 0.00 175.10 175.01 3dl6 s ILE 75 N 0.20 4.37 -0.27 2.22 1.09 -0.95 -0.14 121.20 127.73 3dl6 s ILE 75 Ca 0.01 -0.55 -0.21 0.00 -1.10 0.00 0.00 60.65 58.80 3dl6 s ILE 75 Cb -0.13 -3.25 0.07 0.00 -1.06 0.00 0.00 42.46 38.09 3dl6 s ILE 75 CO 0.01 0.05 0.69 -0.55 -0.10 0.00 0.00 174.94 175.05 3dl6 s SER 76 N 1.57 -0.80 0.36 3.58 0.15 -0.92 -2.52 113.70 115.11 3dl6 s SER 76 Ca 0.04 1.44 0.04 0.00 0.70 0.00 0.00 55.95 58.17 3dl6 s SER 76 Cb -0.17 1.41 0.69 0.00 -1.71 0.00 0.00 66.02 66.23 3dl6 s SER 76 CO 0.05 -0.24 1.97 0.77 1.20 0.00 0.00 173.24 176.99 3dl6 h SER 77 N 5.76 0.56 0.00 5.45 4.64 -1.84 -3.38 113.55 124.74 3dl6 h SER 77 Ca -0.29 -0.05 -0.34 0.00 -0.47 0.00 0.00 61.79 60.63 3dl6 h SER 77 Cb 1.19 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 3dl6 h SER 77 CO 0.10 0.49 -2.13 -1.54 -0.87 0.00 0.00 176.83 172.88 3dl6 n SER 78 N -4.39 1.45 -4.11 4.97 3.41 -1.26 -4.99 113.62 108.70 3dl6 n SER 78 Ca 0.03 0.25 -0.48 0.00 -0.26 0.00 0.00 58.87 58.42 3dl6 n SER 78 Cb 0.13 -0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.43 3dl6 n SER 78 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3dl6 n LEU 79 N -3.93 -0.83 -4.74 1.04 0.00 -1.26 -4.84 117.00 102.45 3dl6 n LEU 79 Ca -0.40 1.06 -0.41 0.00 0.00 0.00 0.00 56.01 56.26 3dl6 n LEU 79 Cb 0.78 -0.87 -0.05 0.00 0.00 0.00 0.00 43.42 43.28 3dl6 n LEU 79 CO 0.02 -2.49 0.70 -2.84 0.00 0.00 0.00 177.39 172.79 3dl6 s PRO 80 N -0.66 4.69 -0.83 1.96 0.02 -1.26 -4.94 135.00 133.98 3dl6 s PRO 80 Ca 0.67 1.54 -0.21 0.00 0.02 0.00 0.00 61.00 63.02 3dl6 s PRO 80 Cb -0.95 -3.33 -0.19 0.00 0.02 0.00 0.00 34.50 30.05 3dl6 s PRO 80 CO 0.52 0.22 2.14 1.04 -0.33 0.00 0.00 177.00 180.59 3dl6 n GLN 81 N 2.44 0.27 -2.13 5.54 3.00 -1.26 -4.88 117.38 120.37 3dl6 n GLN 81 Ca 0.02 -0.90 -0.43 0.00 -0.01 0.00 0.00 57.00 55.68 3dl6 n GLN 81 Cb 0.48 -3.09 -0.03 0.00 0.00 0.00 0.00 30.24 27.60 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 7.40 6.43 0.00 1.08 -4.77 -1.26 -4.86 116.67 120.69 3dl6 s ASP 82 Ca 0.86 1.65 0.15 0.00 -3.30 0.00 0.00 52.55 51.91 3dl6 s ASP 82 Cb -0.20 -2.53 0.90 0.00 -1.09 0.00 0.00 42.92 40.00 3dl6 s ASP 82 CO 0.18 -1.21 1.53 -0.62 0.70 0.00 0.00 175.17 175.75 3dl6 n GLU 83 N 7.57 0.93 0.03 2.11 -0.58 -1.26 -4.37 120.64 125.06 3dl6 n GLU 83 Ca 0.18 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.91 3dl6 n GLU 83 Cb 0.45 -1.26 -0.01 0.00 -0.57 0.00 0.00 31.44 30.06 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 3.36 -0.72 -2.75 0.62 0.00 -1.96 -3.43 119.26 114.39 3dl6 h ALA 84 Ca 0.00 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.30 3dl6 h ALA 84 Cb 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 3dl6 h ALA 84 CO 0.00 -0.72 -0.05 0.34 0.00 0.00 0.00 179.25 178.82 3dl6 s ASP 85 N -2.48 6.59 0.00 0.00 -1.08 -1.26 -4.95 116.67 113.49 3dl6 s ASP 85 Ca -0.01 0.71 0.28 0.00 -0.52 0.00 0.00 52.55 53.01 3dl6 s ASP 85 Cb 0.00 -2.29 1.51 0.00 -1.46 0.00 0.00 42.92 40.68 3dl6 s ASP 85 CO 0.04 -0.15 2.00 -0.81 0.52 0.00 0.00 175.17 176.76 3dl6 n PRO 86 N 4.56 1.21 -0.16 4.34 -0.04 -1.26 -3.23 135.00 140.43 3dl6 n PRO 86 Ca -0.05 -0.31 0.09 0.00 -0.04 0.00 0.00 63.50 63.19 3dl6 n PRO 86 Cb 0.51 -1.46 0.17 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.59 3.08 -4.10 3.54 4.13 -1.26 -4.93 115.26 115.11 3dl6 n ASN 87 Ca 0.21 -1.89 -0.10 0.00 1.68 0.00 0.00 54.58 54.48 3dl6 n ASN 87 Cb 0.18 -0.21 -0.10 0.00 -1.54 0.00 0.00 39.78 38.11 3dl6 n ASN 87 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3dl6 s VAL 88 N -1.24 0.47 0.04 2.41 1.01 -1.20 -1.35 120.40 120.54 3dl6 s VAL 88 Ca 0.31 -1.60 -0.27 0.00 0.00 0.00 0.00 61.98 60.41 3dl6 s VAL 88 Cb 0.18 -1.25 0.09 0.00 0.00 0.00 0.00 36.38 35.40 3dl6 s VAL 88 CO 0.25 -0.76 0.76 0.54 0.00 0.00 0.00 175.10 175.88 3dl6 s VAL 89 N -2.98 0.00 0.07 2.92 0.11 -0.50 -4.83 120.40 115.18 3dl6 s VAL 89 Ca 0.03 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.15 3dl6 s VAL 89 Cb 0.01 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.83 3dl6 s VAL 89 CO -0.05 0.00 -0.19 -0.69 -3.33 0.00 0.00 175.10 170.85 3dl6 s VAL 90 N -3.01 1.50 0.03 2.04 1.01 -1.26 1.00 120.40 121.71 3dl6 s VAL 90 Ca 0.01 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.67 3dl6 s VAL 90 Cb -0.01 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 3dl6 s VAL 90 CO -0.08 -0.01 -0.04 -0.36 0.00 0.00 0.00 175.10 174.61 3dl6 s PHE 91 N -1.04 0.40 0.11 5.22 0.08 0.81 -4.90 117.98 118.66 3dl6 s PHE 91 Ca 0.04 -0.67 -0.09 0.00 0.12 0.00 0.00 56.93 56.33 3dl6 s PHE 91 Cb -0.09 -0.28 -0.15 0.00 -0.57 0.00 0.00 43.02 41.93 3dl6 s PHE 91 CO 0.03 -0.22 1.27 0.00 -0.10 0.00 0.00 175.22 176.20 3dl6 h ARG 92 N 4.21 0.60 -4.37 0.44 2.47 -1.86 -2.45 114.38 113.42 3dl6 h ARG 92 Ca -0.33 -0.60 -0.16 0.00 -1.26 0.00 0.00 59.98 57.64 3dl6 h ARG 92 Cb 1.19 0.16 -0.15 0.00 -1.65 0.00 0.00 29.97 29.52 3dl6 h ARG 92 CO 0.48 1.21 -0.69 0.54 0.56 0.00 0.00 179.97 182.07 3dl6 s ASN 93 N -7.16 0.69 0.12 7.04 4.22 -1.26 -4.41 114.94 114.18 3dl6 s ASN 93 Ca -0.08 -0.98 -0.20 0.00 -2.14 0.00 0.00 52.86 49.46 3dl6 s ASN 93 Cb 0.08 0.16 -0.04 0.00 1.28 0.00 0.00 41.25 42.73 3dl6 s ASN 93 CO 0.89 -0.54 1.72 0.25 -2.04 0.00 0.00 177.10 177.38 3dl6 h LEU 94 N 3.16 -0.07 -0.14 3.54 5.85 -1.98 -2.36 115.31 123.30 3dl6 h LEU 94 Ca -0.34 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 3dl6 h LEU 94 Cb 1.15 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 3dl6 h LEU 94 CO 0.64 -0.01 0.09 -0.08 -0.34 0.00 0.00 178.44 178.74 3dl6 h GLU 95 N 0.06 0.19 -0.56 1.25 4.81 -1.99 -2.25 114.58 116.09 3dl6 h GLU 95 Ca 0.08 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 3dl6 h GLU 95 Cb 0.10 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3dl6 h GLU 95 CO -0.14 0.16 0.38 0.22 -0.73 0.00 0.00 179.01 178.90 3dl6 h ASP 96 N 0.17 0.48 -0.44 1.04 1.82 -1.98 -0.27 116.42 117.24 3dl6 h ASP 96 Ca 0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 3dl6 h ASP 96 Cb 0.02 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 3dl6 h ASP 96 CO -0.01 0.32 0.22 0.77 -1.61 0.00 0.00 179.24 178.92 3dl6 h SER 97 N 0.55 0.60 0.00 2.28 4.64 -0.86 -3.24 113.55 117.52 3dl6 h SER 97 Ca 0.24 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3dl6 h SER 97 Cb 0.26 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3dl6 h SER 97 CO -0.07 0.52 0.00 -0.38 -0.87 0.00 0.00 176.83 176.03 3dl6 n ILE 98 N -4.38 0.00 1.87 0.95 2.08 -0.11 -3.37 119.36 116.40 3dl6 n ILE 98 Ca 0.04 0.00 0.16 0.00 0.56 0.00 0.00 62.75 63.50 3dl6 n ILE 98 Cb 0.13 -0.42 0.85 0.00 -0.75 0.00 0.00 39.64 39.45 3dl6 n ILE 98 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 3dl6 n GLU 99 N -0.54 1.12 -0.60 0.38 -0.00 -1.22 -2.90 120.64 116.87 3dl6 n GLU 99 Ca 0.01 -0.21 0.48 0.00 -0.00 0.00 0.00 57.16 57.44 3dl6 n GLU 99 Cb 0.00 -1.50 0.78 0.00 -0.00 0.00 0.00 31.44 30.72 3dl6 n GLU 99 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 3dl6 h ASN 100 N 0.50 0.06 0.36 -1.84 2.35 -1.86 -1.75 115.58 113.40 3dl6 h ASN 100 Ca 0.00 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3dl6 h ASN 100 Cb 0.12 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.53 3dl6 h ASN 100 CO 0.00 -0.06 -0.17 -0.07 -1.65 0.00 0.00 177.43 175.48 3dl6 h LEU 101 N 0.01 -0.41 0.00 1.61 3.38 -1.86 -3.26 115.31 114.77 3dl6 h LEU 101 Ca 0.88 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.73 3dl6 h LEU 101 Cb 3.34 0.11 0.00 0.00 0.09 0.00 0.00 40.66 44.19 3dl6 h LEU 101 CO -0.12 0.03 0.05 0.80 0.09 0.00 0.00 178.44 179.30 3dl6 n MET 102 N -5.11 0.00 0.00 1.13 1.56 -0.68 -4.76 117.12 109.26 3dl6 n MET 102 Ca -0.08 0.42 0.00 0.00 -0.27 0.00 0.00 57.70 57.77 3dl6 n MET 102 Cb 0.26 -1.55 0.00 0.00 2.15 0.00 0.00 33.22 34.07 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 -1.41 2.63 -3.84 6.12 2.04 -1.07 -4.99 115.26 114.74 3dl6 n ASN 103 Ca 0.00 0.00 -0.26 0.00 -0.44 0.00 0.00 54.58 53.88 3dl6 n ASN 103 Cb 0.05 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.29 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 -1.54 0.22 0.53 10.43 -1.26 -4.57 116.55 120.37 3dl6 n ASP 104 Ca 0.00 -0.79 0.12 0.00 2.57 0.00 0.00 54.79 56.69 3dl6 n ASP 104 Cb 0.00 -0.95 0.65 0.00 1.84 0.00 0.00 41.12 42.66 3dl6 n ASP 104 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 3dl6 h ASP 105 N -0.47 0.00 -0.24 -2.24 3.32 -1.88 0.66 116.42 115.57 3dl6 h ASP 105 Ca -0.42 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 3dl6 h ASP 105 Cb 0.85 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 3dl6 h ASP 105 CO 0.35 0.00 0.06 0.77 -1.72 0.00 0.00 179.24 178.70 3dl6 h SER 106 N 0.00 0.44 -2.40 6.45 4.64 -1.90 -3.37 113.55 117.40 3dl6 h SER 106 Ca 0.00 -0.06 -0.56 0.00 -0.47 0.00 0.00 61.79 60.70 3dl6 h SER 106 Cb 0.33 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 62.21 3dl6 h SER 106 CO 0.00 0.46 0.96 -0.63 -0.87 0.00 0.00 176.83 176.75 3dl6 s ILE 107 N -5.08 3.85 0.02 0.95 1.09 0.23 -0.97 121.20 121.29 3dl6 s ILE 107 Ca -0.07 0.22 -0.29 0.00 -1.10 0.00 0.00 60.65 59.41 3dl6 s ILE 107 Cb 0.16 -4.87 -0.16 0.00 -1.06 0.00 0.00 42.46 36.53 3dl6 s ILE 107 CO 0.75 -1.78 1.19 -0.08 -0.10 0.00 0.00 174.94 174.92 3dl6 h GLU 108 N 9.92 -0.99 -5.33 2.79 4.81 -1.63 -3.47 114.58 120.67 3dl6 h GLU 108 Ca -0.27 0.07 -0.66 0.00 -0.13 0.00 0.00 59.36 58.36 3dl6 h GLU 108 Cb 1.05 0.23 -0.12 0.00 0.63 0.00 0.00 28.75 30.54 3dl6 h GLU 108 CO 1.26 -0.66 -0.51 -0.80 -0.73 0.00 0.00 179.01 177.57 3dl6 s ASN 109 N -4.36 4.15 0.00 1.04 0.01 -1.26 -4.60 114.94 109.92 3dl6 s ASN 109 Ca -0.15 -1.57 -0.03 0.00 -0.71 0.00 0.00 52.86 50.39 3dl6 s ASN 109 Cb 0.02 0.38 -0.01 0.00 0.41 0.00 0.00 41.25 42.05 3dl6 s ASN 109 CO 0.45 -0.82 0.06 -0.63 -1.51 0.00 0.00 177.10 174.65 3dl6 s ILE 110 N -2.84 0.07 -0.01 0.60 1.01 -0.93 -2.85 121.20 116.24 3dl6 s ILE 110 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.18 3dl6 s ILE 110 Cb 0.02 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.22 3dl6 s ILE 110 CO 0.07 -0.33 -0.00 -0.36 0.00 0.00 0.00 174.94 174.32 3dl6 s PHE 111 N -1.05 0.18 -0.28 3.97 0.08 -0.30 -1.89 117.98 118.68 3dl6 s PHE 111 Ca -0.11 0.01 -0.13 0.00 0.12 0.00 0.00 56.93 56.82 3dl6 s PHE 111 Cb -0.07 -0.23 -0.04 0.00 -0.57 0.00 0.00 43.02 42.11 3dl6 s PHE 111 CO 0.00 -0.06 0.28 0.08 -0.10 0.00 0.00 175.22 175.42 3dl6 s VAL 112 N 0.55 5.24 -0.02 -0.44 1.01 0.28 -0.89 120.40 126.14 3dl6 s VAL 112 Ca -0.05 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.31 3dl6 s VAL 112 Cb -0.08 -3.63 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 3dl6 s VAL 112 CO -0.01 0.18 0.12 0.00 0.00 0.00 0.00 175.10 175.39 3dl6 n GLY 114 N 2.22 0.21 0.37 0.00 0.00 -1.25 -4.86 105.19 101.87 3dl6 n GLY 114 Ca -0.03 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3dl6 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl6 n GLY 115 N 0.00 -0.60 0.34 -0.02 0.00 -1.26 -3.23 105.19 100.42 3dl6 n GLY 115 Ca 0.00 -0.86 0.09 0.00 0.00 0.00 0.00 46.02 45.25 3dl6 n GLY 115 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dl6 n GLU 116 N 1.84 -0.08 0.02 1.61 2.13 -1.26 0.90 120.64 125.80 3dl6 n GLU 116 Ca 0.00 1.46 -0.11 0.00 0.66 0.00 0.00 57.16 59.17 3dl6 n GLU 116 Cb 0.00 -2.24 -0.06 0.00 0.27 0.00 0.00 31.44 29.41 3dl6 n GLU 116 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dl6 h SER 117 N 0.00 -0.01 0.54 4.31 4.64 -1.90 0.15 113.55 121.28 3dl6 h SER 117 Ca 0.51 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.74 3dl6 h SER 117 Cb 0.90 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 3dl6 h SER 117 CO -0.95 -0.00 -0.44 0.40 -0.87 0.00 0.00 176.83 174.97 3dl6 h ILE 118 N 0.01 1.22 0.00 0.95 1.08 0.30 -1.98 117.51 119.09 3dl6 h ILE 118 Ca 0.02 -1.57 0.00 0.00 -0.39 0.00 0.00 64.86 62.92 3dl6 h ILE 118 Cb 0.02 1.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 3dl6 h ILE 118 CO -0.03 0.43 0.00 -1.22 -0.69 0.00 0.00 178.15 176.64 3dl6 n TYR 119 N -3.87 0.00 0.00 1.37 4.01 0.18 -1.07 117.16 117.78 3dl6 n TYR 119 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3dl6 n TYR 119 Cb 0.49 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 3dl6 n TYR 119 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3dl6 n ARG 120 N -1.99 0.00 -0.10 -0.72 0.63 0.51 0.12 116.66 115.11 3dl6 n ARG 120 Ca 0.00 0.08 -0.18 0.00 -0.92 0.00 0.00 57.85 56.83 3dl6 n ARG 120 Cb 0.00 -1.63 -0.08 0.00 0.45 0.00 0.00 32.46 31.20 3dl6 n ARG 120 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3dl6 n ASP 121 N -0.90 1.95 0.00 6.15 10.43 -0.74 -3.22 116.55 130.22 3dl6 n ASP 121 Ca 0.00 0.08 0.13 0.00 2.57 0.00 0.00 54.79 57.58 3dl6 n ASP 121 Cb 0.13 -0.46 0.58 0.00 1.84 0.00 0.00 41.12 43.20 3dl6 n ASP 121 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dl6 h ALA 122 N -0.39 2.14 0.15 2.24 0.00 0.14 -2.60 119.26 120.93 3dl6 h ALA 122 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3dl6 h ALA 122 Cb 1.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3dl6 h ALA 122 CO -0.20 -0.25 -0.07 -0.07 0.00 0.00 0.00 179.25 178.66 3dl6 h LEU 123 N 0.23 -0.17 -0.97 0.00 -0.00 -1.54 -1.97 115.31 110.89 3dl6 h LEU 123 Ca 0.22 0.01 0.41 0.00 -0.00 0.00 0.00 57.88 58.51 3dl6 h LEU 123 Cb 0.56 0.04 -0.17 0.00 -0.00 0.00 0.00 40.66 41.09 3dl6 h LEU 123 CO -0.04 0.24 0.52 1.17 -0.00 0.00 0.00 178.44 180.33 3dl6 n LYS 124 N -4.53 -0.06 -0.71 1.13 4.81 -1.11 0.12 118.16 117.81 3dl6 n LYS 124 Ca -0.02 1.34 0.07 0.00 -0.87 0.00 0.00 58.31 58.83 3dl6 n LYS 124 Cb 0.08 -2.41 0.35 0.00 0.02 0.00 0.00 35.03 33.07 3dl6 n LYS 124 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3dl6 n ASP 125 N -5.20 4.89 -3.44 3.14 10.43 -1.00 -4.99 116.55 120.40 3dl6 n ASP 125 Ca 0.37 -2.66 -0.23 0.00 2.57 0.00 0.00 54.79 54.84 3dl6 n ASP 125 Cb 1.25 -0.62 0.02 0.00 1.84 0.00 0.00 41.12 43.60 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 0.75 -6.01 0.00 -2.24 2.85 0.32 -4.94 115.26 105.99 3dl6 n ASN 126 Ca 0.24 -0.32 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 3dl6 n ASN 126 Cb 0.99 -2.80 0.00 0.00 1.24 0.00 0.00 39.78 39.21 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 -1.30 0.00 -2.76 1.20 3.01 -0.74 -5.04 117.46 111.83 3dl6 n PHE 127 Ca -0.12 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.92 3dl6 n PHE 127 Cb 0.63 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.07 3dl6 n PHE 127 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 3dl6 s VAL 128 N -1.95 4.85 -0.12 -4.37 -7.23 -1.25 -4.75 120.40 105.59 3dl6 s VAL 128 Ca 0.00 1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 61.89 3dl6 s VAL 128 Cb 0.00 -4.26 -0.26 0.00 0.56 0.00 0.00 36.38 32.42 3dl6 s VAL 128 CO 0.00 0.08 0.60 0.44 -0.31 0.00 0.00 175.10 175.91 3dl6 h ASP 129 N 7.01 0.23 -2.82 4.85 3.45 -0.74 -3.46 116.42 124.93 3dl6 h ASP 129 Ca -0.35 -0.84 -0.53 0.00 0.43 0.00 0.00 57.03 55.74 3dl6 h ASP 129 Cb 1.17 -0.07 -0.13 0.00 -0.56 0.00 0.00 39.33 39.73 3dl6 h ASP 129 CO 0.81 1.40 -0.56 -0.60 -1.57 0.00 0.00 179.24 178.72 3dl6 s ARG 130 N -2.38 1.83 -0.09 3.56 3.52 -1.00 -1.48 118.95 122.90 3dl6 s ARG 130 Ca -0.20 -2.07 -0.08 0.00 -0.13 0.00 0.00 55.73 53.25 3dl6 s ARG 130 Cb 0.02 -0.88 0.03 0.00 -1.56 0.00 0.00 34.95 32.56 3dl6 s ARG 130 CO 0.73 -0.31 0.24 0.42 -0.81 0.00 0.00 175.30 175.57 3dl6 s ILE 131 N -3.19 -0.01 -0.45 4.11 1.01 -0.48 -0.79 121.20 121.39 3dl6 s ILE 131 Ca 0.28 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.99 3dl6 s ILE 131 Cb 0.06 -0.35 0.12 0.00 0.01 0.00 0.00 42.46 42.30 3dl6 s ILE 131 CO 0.14 0.01 0.19 -0.31 0.00 0.00 0.00 174.94 174.97 3dl6 s TYR 132 N 0.32 3.14 -0.15 3.97 1.51 0.57 -1.14 117.35 125.58 3dl6 s TYR 132 Ca -0.02 -2.99 -0.17 0.00 -1.01 0.00 0.00 57.07 52.88 3dl6 s TYR 132 Cb -0.03 -2.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.08 3dl6 s TYR 132 CO -0.01 -0.81 0.46 -1.17 -1.11 0.00 0.00 175.55 172.91 3dl6 s LEU 133 N 0.18 4.23 -0.28 -1.29 1.98 -0.62 -1.94 118.68 120.94 3dl6 s LEU 133 Ca 0.15 0.72 -0.09 0.00 -2.89 0.00 0.00 54.13 52.03 3dl6 s LEU 133 Cb -0.24 -2.64 -0.02 0.00 0.66 0.00 0.00 46.19 43.95 3dl6 s LEU 133 CO -0.03 -0.03 0.12 -0.89 -1.89 0.00 0.00 176.35 173.63 3dl6 s THR 134 N 0.87 4.51 -0.19 3.68 2.01 -0.32 -2.25 115.64 123.95 3dl6 s THR 134 Ca 0.24 -0.29 -0.18 0.00 0.31 0.00 0.00 61.69 61.77 3dl6 s THR 134 Cb -0.15 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 3dl6 s THR 134 CO 0.09 0.19 0.50 -0.13 -0.69 0.00 0.00 174.62 174.58 3dl6 s ARG 135 N 1.62 4.21 -0.08 4.92 0.52 -1.03 0.28 118.95 129.39 3dl6 s ARG 135 Ca 0.05 0.39 0.03 0.00 -0.52 0.00 0.00 55.73 55.68 3dl6 s ARG 135 Cb -0.16 -3.54 -0.02 0.00 0.52 0.00 0.00 34.95 31.75 3dl6 s ARG 135 CO 0.05 -0.10 -0.16 0.08 0.02 0.00 0.00 175.30 175.20 3dl6 s VAL 136 N 1.47 2.87 -2.39 3.52 1.01 0.77 -1.07 120.40 126.58 3dl6 s VAL 136 Ca 0.24 -0.77 0.23 0.00 0.00 0.00 0.00 61.98 61.68 3dl6 s VAL 136 Cb -0.15 -2.14 0.46 0.00 0.00 0.00 0.00 36.38 34.55 3dl6 s VAL 136 CO 0.09 0.57 1.57 0.00 0.00 0.00 0.00 175.10 177.33 3dl6 n ALA 137 N 2.80 2.52 -2.66 5.51 0.00 0.59 -0.64 120.51 128.62 3dl6 n ALA 137 Ca -0.17 -0.55 -0.39 0.00 0.00 0.00 0.00 53.44 52.32 3dl6 n ALA 137 Cb 0.52 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.69 4.14 0.00 0.00 2.34 -1.26 -4.68 118.68 117.52 3dl6 s LEU 138 Ca 0.34 0.55 0.00 0.00 0.06 0.00 0.00 54.13 55.08 3dl6 s LEU 138 Cb 0.19 -2.57 0.00 0.00 -0.56 0.00 0.00 46.19 43.24 3dl6 s LEU 138 CO 0.29 -0.13 0.06 1.21 -1.06 0.00 0.00 176.35 176.72 3dl6 n GLU 139 N 4.69 2.90 -2.66 1.48 4.07 -1.26 -4.71 120.64 125.15 3dl6 n GLU 139 Ca -0.07 -0.06 -0.38 0.00 -0.06 0.00 0.00 57.16 56.59 3dl6 n GLU 139 Cb 0.51 -0.38 0.01 0.00 -0.06 0.00 0.00 31.44 31.52 3dl6 n GLU 139 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3dl6 n ASP 140 N -0.43 6.74 -4.04 4.31 9.92 -1.26 -4.92 116.55 126.87 3dl6 n ASP 140 Ca 0.00 -3.70 -0.13 0.00 -0.53 0.00 0.00 54.79 50.43 3dl6 n ASP 140 Cb 0.02 -1.03 -0.09 0.00 -0.64 0.00 0.00 41.12 39.39 3dl6 n ASP 140 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 3dl6 s ILE 141 N -4.43 0.00 0.22 0.53 -4.36 -1.26 -5.16 121.20 106.73 3dl6 s ILE 141 Ca 0.42 -1.92 -0.10 0.00 -0.26 0.00 0.00 60.65 58.78 3dl6 s ILE 141 Cb 0.23 -2.47 -0.07 0.00 1.25 0.00 0.00 42.46 41.39 3dl6 s ILE 141 CO -0.15 0.00 0.55 -0.70 0.24 0.00 0.00 174.94 174.88 3dl6 s GLU 142 N -4.02 3.83 0.12 0.37 2.12 -1.26 -5.10 118.70 114.77 3dl6 s GLU 142 Ca 0.37 0.32 0.03 0.00 0.36 0.00 0.00 54.97 56.05 3dl6 s GLU 142 Cb 0.05 -2.69 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 3dl6 s GLU 142 CO 0.14 0.34 -0.09 -0.06 -0.54 0.00 0.00 175.26 175.05 3dl6 s PHE 143 N -1.76 1.09 0.00 5.30 0.08 -1.26 -4.82 117.98 116.61 3dl6 s PHE 143 Ca 0.46 -0.81 0.00 0.00 0.12 0.00 0.00 56.93 56.70 3dl6 s PHE 143 Cb -0.12 -0.58 0.00 0.00 -0.57 0.00 0.00 43.02 41.75 3dl6 s PHE 143 CO 0.21 -0.02 0.00 -0.40 -0.10 0.00 0.00 175.22 174.91 3dl6 n ASP 144 N -0.06 0.76 -4.09 1.36 5.75 -0.77 -4.98 116.55 114.53 3dl6 n ASP 144 Ca -0.12 -0.15 -0.09 0.00 -0.01 0.00 0.00 54.79 54.43 3dl6 n ASP 144 Cb 0.60 0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 41.04 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 -0.60 0.35 0.07 2.12 2.01 -1.24 -5.00 115.64 113.35 3dl6 s THR 145 Ca 0.00 -1.65 0.01 0.00 0.31 0.00 0.00 61.69 60.36 3dl6 s THR 145 Cb 0.00 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 3dl6 s THR 145 CO 0.00 -0.84 -0.05 -0.31 -0.69 0.00 0.00 174.62 172.73 3dl6 s TYR 146 N -3.27 0.68 -0.26 4.92 2.02 -1.26 -2.06 117.35 118.11 3dl6 s TYR 146 Ca 0.03 -0.93 -0.21 0.00 -0.37 0.00 0.00 57.07 55.59 3dl6 s TYR 146 Cb 0.03 -0.43 -0.01 0.00 -0.40 0.00 0.00 41.96 41.14 3dl6 s TYR 146 CO -0.06 -0.24 0.69 0.12 -1.57 0.00 0.00 175.55 174.48 3dl6 s PHE 147 N -3.45 3.27 1.06 2.71 2.19 0.21 -4.48 117.98 119.49 3dl6 s PHE 147 Ca 0.06 0.86 -0.17 0.00 0.33 0.00 0.00 56.93 58.01 3dl6 s PHE 147 Cb 0.04 -2.94 0.11 0.00 -1.31 0.00 0.00 43.02 38.93 3dl6 s PHE 147 CO -0.06 -0.38 0.02 -0.35 1.83 0.00 0.00 175.22 176.28 3dl6 n PRO 148 N 5.84 -1.83 -2.68 10.12 -0.04 -1.26 -4.78 135.00 140.36 3dl6 n PRO 148 Ca 0.01 -0.53 -0.41 0.00 -0.04 0.00 0.00 63.50 62.52 3dl6 n PRO 148 Cb 0.49 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 3dl6 n PRO 148 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3dl6 s GLU 149 N -3.33 4.65 -0.19 0.54 0.41 -1.26 -4.97 118.70 114.54 3dl6 s GLU 149 Ca 0.44 1.49 -0.29 0.00 -0.41 0.00 0.00 54.97 56.21 3dl6 s GLU 149 Cb -0.07 -3.38 -0.03 0.00 -1.78 0.00 0.00 34.13 28.87 3dl6 s GLU 149 CO 0.50 0.13 1.66 0.42 -0.49 0.00 0.00 175.26 177.48 3dl6 s ILE 150 N 0.18 3.62 0.17 -1.63 1.01 -1.26 -4.93 121.20 118.37 3dl6 s ILE 150 Ca 0.49 0.71 -0.33 0.00 0.00 0.00 0.00 60.65 61.51 3dl6 s ILE 150 Cb -0.24 -3.62 -0.15 0.00 0.01 0.00 0.00 42.46 38.47 3dl6 s ILE 150 CO 0.30 -0.24 1.42 -0.81 0.00 0.00 0.00 174.94 175.61 3dl6 n PRO 151 N 7.65 1.78 -0.65 2.79 -0.04 -1.26 -4.81 135.00 140.46 3dl6 n PRO 151 Ca 0.19 0.64 0.50 0.00 -0.04 0.00 0.00 63.50 64.79 3dl6 n PRO 151 Cb 0.45 -2.31 0.80 0.00 -0.04 0.00 0.00 33.50 32.40 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 4.74 0.00 0.00 0.54 5.08 -2.04 0.54 114.58 123.44 3dl6 h GLU 152 Ca -0.45 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3dl6 h GLU 152 Cb 1.29 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3dl6 h GLU 152 CO 0.80 0.00 0.00 -2.37 -1.00 0.00 0.00 179.01 176.44 3dl6 n THR 153 N -4.06 0.00 -4.90 1.13 5.66 -1.26 -4.61 114.28 106.25 3dl6 n THR 153 Ca 0.43 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 61.10 3dl6 n THR 153 Cb 1.90 -0.82 -0.13 0.00 -1.55 0.00 0.00 70.33 69.73 3dl6 n THR 153 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 3dl6 s PHE 154 N -2.00 2.70 -0.06 1.09 0.08 0.19 -3.87 117.98 116.11 3dl6 s PHE 154 Ca 0.08 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.89 3dl6 s PHE 154 Cb 0.04 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.86 3dl6 s PHE 154 CO 0.06 0.11 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.75 3dl6 s LEU 155 N -0.56 1.19 -0.15 -0.37 1.43 0.38 -4.94 118.68 115.65 3dl6 s LEU 155 Ca 0.08 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 3dl6 s LEU 155 Cb -0.11 -0.50 -0.07 0.00 0.03 0.00 0.00 46.19 45.54 3dl6 s LEU 155 CO 0.01 -0.08 2.12 -0.81 0.23 0.00 0.00 176.35 177.82 3dl6 n PRO 156 N 4.32 2.14 -0.00 1.29 -0.04 -1.26 -2.16 135.00 139.29 3dl6 n PRO 156 Ca -0.20 0.68 0.06 0.00 -0.04 0.00 0.00 63.50 64.00 3dl6 n PRO 156 Cb 0.51 -3.05 0.05 0.00 -0.04 0.00 0.00 33.50 30.97 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 6.86 0.01 -3.58 0.52 0.24 -0.46 -2.32 118.33 119.60 3dl6 n VAL 157 Ca 0.28 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.34 61.91 3dl6 n VAL 157 Cb 0.40 1.26 -0.06 0.00 -1.47 0.00 0.00 33.84 33.97 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 -1.06 -0.52 -0.18 6.34 5.04 -1.21 -3.93 117.35 121.83 3dl6 s TYR 158 Ca 0.15 0.82 -0.07 0.00 -2.44 0.00 0.00 57.07 55.52 3dl6 s TYR 158 Cb 0.11 0.34 0.08 0.00 0.35 0.00 0.00 41.96 42.83 3dl6 s TYR 158 CO 0.16 -0.57 0.40 1.41 -1.34 0.00 0.00 175.55 175.60 3dl6 s MET 159 N -1.48 0.33 0.93 4.97 -2.45 -0.79 -3.39 119.30 117.41 3dl6 s MET 159 Ca -0.10 0.91 -0.13 0.00 -1.25 0.00 0.00 55.69 55.12 3dl6 s MET 159 Cb -0.01 0.16 0.15 0.00 1.25 0.00 0.00 34.83 36.38 3dl6 s MET 159 CO 0.06 -0.22 1.14 -1.54 1.05 0.00 0.00 175.02 175.51 3dl6 s SER 160 N 2.14 3.34 1.13 1.11 1.04 0.23 -1.95 113.70 120.74 3dl6 s SER 160 Ca -0.04 0.93 -0.18 0.00 0.48 0.00 0.00 55.95 57.14 3dl6 s SER 160 Cb -0.11 -1.47 0.25 0.00 0.10 0.00 0.00 66.02 64.80 3dl6 s SER 160 CO -0.12 -2.65 1.14 0.00 0.98 0.00 0.00 173.24 172.58 3dl6 s GLN 161 N -5.30 -0.65 0.07 4.02 -2.07 -1.26 -3.61 119.66 110.86 3dl6 s GLN 161 Ca 0.65 -0.02 -0.16 0.00 -1.82 0.00 0.00 55.36 54.00 3dl6 s GLN 161 Cb -0.14 -1.66 -0.06 0.00 -1.09 0.00 0.00 33.01 30.05 3dl6 s GLN 161 CO 0.54 -3.34 0.50 0.99 -1.32 0.00 0.00 175.29 172.65 3dl6 s THR 162 N -3.13 4.89 0.36 3.63 2.01 -1.26 -4.52 115.64 117.62 3dl6 s THR 162 Ca 0.70 0.94 0.07 0.00 0.31 0.00 0.00 61.69 63.71 3dl6 s THR 162 Cb -0.10 -3.78 -0.07 0.00 0.01 0.00 0.00 72.50 68.56 3dl6 s THR 162 CO 0.56 0.47 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.56 3dl6 s PHE 163 N -1.21 2.36 -0.01 4.92 0.40 -0.75 -4.59 117.98 119.11 3dl6 s PHE 163 Ca 0.30 -0.64 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 3dl6 s PHE 163 Cb -0.17 -1.52 -0.00 0.00 0.51 0.00 0.00 43.02 41.84 3dl6 s PHE 163 CO 0.17 0.43 -0.06 0.00 0.70 0.00 0.00 175.22 176.46 3dl6 s THR 165 N -0.00 -0.17 -1.37 0.00 2.01 -0.60 -4.84 115.64 110.67 3dl6 s THR 165 Ca 0.01 0.40 -0.11 0.00 0.31 0.00 0.00 61.69 62.30 3dl6 s THR 165 Cb -0.04 -0.21 0.08 0.00 0.01 0.00 0.00 72.50 72.35 3dl6 s THR 165 CO -0.00 0.17 0.58 0.29 -0.69 0.00 0.00 174.62 174.96 3dl6 n LYS 166 N 5.30 -3.59 -1.09 4.92 5.02 -1.26 0.02 118.16 127.48 3dl6 n LYS 166 Ca -0.04 0.48 -0.03 0.00 -2.02 0.00 0.00 58.31 56.70 3dl6 n LYS 166 Cb 0.50 -5.22 -0.01 0.00 -0.02 0.00 0.00 35.03 30.28 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 -2.39 -3.68 -4.40 4.39 5.03 -1.26 -5.01 115.26 107.93 3dl6 n ASN 167 Ca 0.00 0.08 -0.37 0.00 0.87 0.00 0.00 54.58 55.16 3dl6 n ASN 167 Cb 0.53 -1.46 -0.12 0.00 -1.02 0.00 0.00 39.78 37.71 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 -2.02 4.19 0.22 2.41 1.01 0.10 -4.80 121.20 122.32 3dl6 s ILE 168 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 60.65 60.03 3dl6 s ILE 168 Cb 0.00 -3.06 -0.08 0.00 0.01 0.00 0.00 42.46 39.33 3dl6 s ILE 168 CO 0.00 0.21 0.74 -0.44 0.00 0.00 0.00 174.94 175.45 3dl6 s SER 169 N 1.57 7.11 -0.13 3.58 0.01 -1.26 -1.56 113.70 123.03 3dl6 s SER 169 Ca 0.05 1.46 -0.29 0.00 1.31 0.00 0.00 55.95 58.48 3dl6 s SER 169 Cb -0.16 -2.44 0.07 0.00 0.21 0.00 0.00 66.02 63.70 3dl6 s SER 169 CO 0.03 0.05 0.69 -0.72 0.41 0.00 0.00 173.24 173.71 3dl6 s TYR 170 N -1.47 -0.71 0.42 2.43 1.13 -0.61 -0.30 117.35 118.23 3dl6 s TYR 170 Ca 0.42 1.41 0.07 0.00 -1.41 0.00 0.00 57.07 57.57 3dl6 s TYR 170 Cb -0.18 0.36 -0.04 0.00 -1.10 0.00 0.00 41.96 41.00 3dl6 s TYR 170 CO 0.22 -0.53 0.25 -0.51 -2.51 0.00 0.00 175.55 172.47 3dl6 s ASP 171 N -0.63 4.64 -0.12 -0.18 1.01 -0.23 -1.80 116.67 119.35 3dl6 s ASP 171 Ca -0.07 -0.97 -0.01 0.00 0.71 0.00 0.00 52.55 52.21 3dl6 s ASP 171 Cb -0.02 -0.50 0.03 0.00 1.01 0.00 0.00 42.92 43.45 3dl6 s ASP 171 CO 0.07 -0.59 -0.04 -0.36 0.21 0.00 0.00 175.17 174.46 3dl6 s PHE 172 N -2.56 1.27 0.03 4.23 0.08 -1.26 -2.47 117.98 117.30 3dl6 s PHE 172 Ca 0.43 -0.67 -0.03 0.00 0.12 0.00 0.00 56.93 56.78 3dl6 s PHE 172 Cb 0.01 -1.12 -0.02 0.00 -0.57 0.00 0.00 43.02 41.33 3dl6 s PHE 172 CO 0.24 -0.49 0.04 0.00 -0.10 0.00 0.00 175.22 174.91 3dl6 s MET 173 N 1.78 0.48 -0.06 0.44 0.23 -0.95 0.76 119.30 121.97 3dl6 s MET 173 Ca 0.04 -0.72 0.04 0.00 -1.03 0.00 0.00 55.69 54.01 3dl6 s MET 173 Cb -0.13 0.18 0.00 0.00 -1.53 0.00 0.00 34.83 33.35 3dl6 s MET 173 CO -0.07 -0.10 -0.17 0.96 -2.03 0.00 0.00 175.02 173.60 3dl6 s ILE 174 N -2.23 1.48 -0.30 3.16 -4.36 -1.22 -1.59 121.20 116.14 3dl6 s ILE 174 Ca -0.08 -0.71 -0.06 0.00 -0.26 0.00 0.00 60.65 59.54 3dl6 s ILE 174 Cb -0.04 -1.29 0.02 0.00 1.25 0.00 0.00 42.46 42.40 3dl6 s ILE 174 CO -0.03 0.43 0.07 -0.36 0.24 0.00 0.00 174.94 175.28 3dl6 s PHE 175 N 0.30 3.17 0.15 1.37 0.40 -0.29 -1.35 117.98 121.73 3dl6 s PHE 175 Ca -0.10 -1.17 -0.02 0.00 -0.60 0.00 0.00 56.93 55.04 3dl6 s PHE 175 Cb -0.14 -2.23 -0.05 0.00 0.51 0.00 0.00 43.02 41.11 3dl6 s PHE 175 CO 0.04 -0.64 0.34 -1.21 0.70 0.00 0.00 175.22 174.46 3dl6 s GLU 176 N 1.45 3.53 -0.94 0.44 2.02 -0.92 -1.38 118.70 122.90 3dl6 s GLU 176 Ca 0.01 -0.30 -0.13 0.00 0.02 0.00 0.00 54.97 54.57 3dl6 s GLU 176 Cb -0.18 -2.89 0.22 0.00 0.10 0.00 0.00 34.13 31.38 3dl6 s GLU 176 CO 0.02 0.47 0.94 0.21 0.02 0.00 0.00 175.26 176.92 3dl6 s LYS 177 N -2.94 3.79 -0.07 1.61 2.20 -0.55 -0.47 119.74 123.32 3dl6 s LYS 177 Ca 0.38 -2.58 -0.13 0.00 -0.36 0.00 0.00 55.97 53.28 3dl6 s LYS 177 Cb -0.12 -4.56 -0.05 0.00 -1.51 0.00 0.00 37.83 31.59 3dl6 s LYS 177 CO 0.27 -1.37 0.34 1.14 -0.36 0.00 0.00 175.35 175.38 3dl6 s GLN 178 N 0.18 3.95 0.00 4.03 -2.07 -1.25 -4.98 119.66 119.52 3dl6 s GLN 178 Ca 0.25 0.25 0.00 0.00 -1.82 0.00 0.00 55.36 54.03 3dl6 s GLN 178 Cb -0.09 -3.28 0.00 0.00 -1.09 0.00 0.00 33.01 28.55 3dl6 s GLN 178 CO -0.08 0.56 0.00 0.39 -1.32 0.00 0.00 175.29 174.84 3dl6 n GLU 179 N 2.41 2.58 0.00 9.60 4.71 -1.26 -4.86 120.64 133.81 3dl6 n GLU 179 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.01 3dl6 n GLU 179 Cb 0.53 -0.78 0.00 0.00 -1.01 0.00 0.00 31.44 30.18 3dl6 n GLU 179 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 3dl6 n LYS 180 N -1.20 0.00 -2.17 3.49 -0.00 -1.26 -5.28 118.16 111.74 3dl6 n LYS 180 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.05 3dl6 n LYS 180 Cb 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 35.03 35.19 3dl6 n LYS 180 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3dl6 n LEU 193 N 0.00 0.00 -0.01 -5.58 4.32 -1.26 -5.28 117.00 109.19 3dl6 n LEU 193 Ca 0.00 -1.73 -0.13 0.00 -0.02 0.00 0.00 56.01 54.13 3dl6 n LEU 193 Cb 0.00 -0.82 -0.10 0.00 -1.62 0.00 0.00 43.42 40.88 3dl6 n LEU 193 CO 0.00 -1.21 0.50 0.11 -1.22 0.00 0.00 177.39 175.58 3dl6 h LYS 194 N 0.00 -0.06 -0.40 3.23 1.79 -2.05 -3.27 116.57 115.81 3dl6 h LYS 194 Ca -0.37 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.15 3dl6 h LYS 194 Cb 1.17 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.78 3dl6 h LYS 194 CO 0.32 0.53 -0.20 -1.13 -1.08 0.00 0.00 179.45 177.90 3dl6 n SER 195 N -4.81 -0.34 -0.04 0.86 3.41 -1.26 -0.22 113.62 111.21 3dl6 n SER 195 Ca -0.09 0.70 -0.14 0.00 -0.26 0.00 0.00 58.87 59.09 3dl6 n SER 195 Cb 0.31 -0.12 -0.09 0.00 -0.26 0.00 0.00 64.21 64.04 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 1.42 0.00 -1.33 2.04 -1.99 -1.13 117.51 116.51 3dl6 h ILE 196 Ca 0.10 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.46 3dl6 h ILE 196 Cb 0.20 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 3dl6 h ILE 196 CO -0.38 0.42 0.00 0.47 0.00 0.00 0.00 178.15 178.66 3dl6 n ASP 197 N -4.58 0.00 -0.10 1.72 8.00 0.69 -0.73 116.55 121.55 3dl6 n ASP 197 Ca -0.08 0.15 -0.19 0.00 0.71 0.00 0.00 54.79 55.38 3dl6 n ASP 197 Cb 0.40 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.18 3dl6 n ASP 197 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3dl6 n ASP 198 N -1.25 1.77 -0.21 -2.24 10.43 -0.06 -3.95 116.55 121.04 3dl6 n ASP 198 Ca 0.03 0.30 0.01 0.00 2.57 0.00 0.00 54.79 57.71 3dl6 n ASP 198 Cb 0.05 -0.71 0.12 0.00 1.84 0.00 0.00 41.12 42.42 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 -0.88 0.69 0.00 -3.53 2.02 -0.83 0.33 112.91 110.72 3dl6 h THR 199 Ca -0.38 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 3dl6 h THR 199 Cb 1.29 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 3dl6 h THR 199 CO -0.23 0.06 -0.06 0.58 0.37 0.00 0.00 175.52 176.24 3dl6 h VAL 200 N 0.34 0.16 0.07 3.16 2.07 -1.16 0.10 116.25 120.99 3dl6 h VAL 200 Ca 0.33 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 3dl6 h VAL 200 Cb 0.46 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3dl6 h VAL 200 CO -0.37 0.06 -0.04 0.44 0.02 0.00 0.00 177.57 177.69 3dl6 h ASP 201 N 0.00 -0.08 0.17 0.57 3.45 -0.64 -2.42 116.42 117.47 3dl6 h ASP 201 Ca -0.00 -0.52 -0.00 0.00 0.43 0.00 0.00 57.03 56.94 3dl6 h ASP 201 Cb 0.54 0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.32 3dl6 h ASP 201 CO 0.01 0.59 -0.26 -0.07 -1.57 0.00 0.00 179.24 177.94 3dl6 h LEU 202 N -0.88 -0.75 -1.35 1.55 4.07 -0.44 0.22 115.31 117.73 3dl6 h LEU 202 Ca -0.01 0.07 0.14 0.00 0.08 0.00 0.00 57.88 58.16 3dl6 h LEU 202 Cb 0.60 0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 3dl6 h LEU 202 CO 0.02 -0.31 0.78 0.25 -1.08 0.00 0.00 178.44 178.10 3dl6 h LEU 203 N -0.45 0.00 -0.10 1.67 5.85 -1.12 1.00 115.31 122.16 3dl6 h LEU 203 Ca -0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3dl6 h LEU 203 Cb 0.42 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 3dl6 h LEU 203 CO -0.08 0.00 -0.13 1.23 -0.34 0.00 0.00 178.44 179.12 3dl6 h GLY 204 N 0.00 0.00 0.00 3.75 0.00 -0.06 -3.14 103.07 103.61 3dl6 h GLY 204 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.41 3dl6 h GLY 204 CO -0.00 0.00 -0.86 0.83 0.00 0.00 0.00 176.54 176.51 3dl6 h GLU 205 N 0.00 0.00 0.00 4.80 5.08 0.18 -3.39 114.58 121.25 3dl6 h GLU 205 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dl6 h GLU 205 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3dl6 h GLU 205 CO 0.02 0.94 0.00 -0.89 -1.00 0.00 0.00 179.01 178.07 3dl6 n ILE 206 N -4.50 0.00 -1.41 3.13 5.41 -0.74 -4.35 119.36 116.90 3dl6 n ILE 206 Ca -0.24 0.51 -0.38 0.00 1.00 0.00 0.00 62.75 63.63 3dl6 n ILE 206 Cb 0.60 -1.20 0.03 0.00 -0.71 0.00 0.00 39.64 38.36 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 -0.01 -1.18 0.00 1.39 3.72 -1.19 -5.02 117.46 115.18 3dl6 n PHE 207 Ca 0.00 0.44 0.00 0.00 -0.05 0.00 0.00 57.45 57.84 3dl6 n PHE 207 Cb 0.00 -1.89 0.00 0.00 -0.94 0.00 0.00 39.48 36.65 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 1.94 1.59 0.00 1.37 0.00 -1.26 -4.41 105.19 104.42 3dl6 n GLY 208 Ca 0.11 -0.06 0.02 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 0.05 -0.61 -0.00 -1.26 -1.87 119.36 115.67 3dl6 n ILE 209 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 62.75 62.70 3dl6 n ILE 209 Cb 0.00 -0.17 -0.10 0.00 -0.00 0.00 0.00 39.64 39.37 3dl6 n ILE 209 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 3dl6 h ARG 210 N 0.00 0.00 -5.56 0.38 3.08 -1.97 -3.43 114.38 106.89 3dl6 h ARG 210 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 3dl6 h ARG 210 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.93 3dl6 h ARG 210 CO 0.00 0.74 0.21 0.21 -1.07 0.00 0.00 179.97 180.05 3dl6 s LYS 211 N -2.75 3.94 0.36 0.04 2.20 -0.78 -4.93 119.74 117.82 3dl6 s LYS 211 Ca -0.00 0.40 0.14 0.00 -0.36 0.00 0.00 55.97 56.15 3dl6 s LYS 211 Cb 0.09 -3.72 1.00 0.00 -1.51 0.00 0.00 37.83 33.69 3dl6 s LYS 211 CO 0.81 -0.57 1.76 1.98 -0.36 0.00 0.00 175.35 178.96 3dl6 h MET 212 N 8.13 0.47 -0.80 4.03 1.85 -1.86 -1.67 114.93 125.08 3dl6 h MET 212 Ca -0.26 -0.03 0.07 0.00 -0.61 0.00 0.00 59.70 58.87 3dl6 h MET 212 Cb 1.11 -0.11 -0.10 0.00 0.43 0.00 0.00 31.60 32.94 3dl6 h MET 212 CO 0.82 0.31 -0.52 0.78 -0.40 0.00 0.00 176.91 177.90 3dl6 h GLY 213 N 0.49 -1.06 1.54 1.39 0.00 -1.91 0.68 103.07 104.19 3dl6 h GLY 213 Ca 0.61 0.82 0.03 0.00 0.00 0.00 0.00 47.33 48.80 3dl6 h GLY 213 CO -0.36 -0.09 0.20 3.43 0.00 0.00 0.00 176.54 179.71 3dl6 h ASN 214 N -0.06 0.00 0.84 0.19 4.21 -1.56 0.35 115.58 119.55 3dl6 h ASN 214 Ca 0.13 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.64 3dl6 h ASN 214 Cb 0.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 3dl6 h ASN 214 CO -0.79 0.00 0.00 0.54 -1.29 0.00 0.00 177.43 175.89 3dl6 n ARG 215 N -3.48 0.00 -3.71 0.81 1.74 0.23 -4.13 116.66 108.12 3dl6 n ARG 215 Ca 0.00 0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.87 3dl6 n ARG 215 Cb 0.30 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.10 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 -3.00 1.83 0.18 -1.55 3.76 0.12 -5.01 115.29 111.62 3dl6 s HIS 216 Ca 0.12 -2.09 -0.01 0.00 -0.15 0.00 0.00 55.06 52.92 3dl6 s HIS 216 Cb 0.16 -1.78 -0.04 0.00 1.11 0.00 0.00 32.58 32.03 3dl6 s HIS 216 CO 0.45 -0.83 0.38 0.15 -0.85 0.00 0.00 174.74 174.03 3dl6 s LYS 217 N 0.96 3.53 -0.34 1.40 3.01 -1.25 -4.84 119.74 122.20 3dl6 s LYS 217 Ca 0.14 -0.31 -0.24 0.00 -1.01 0.00 0.00 55.97 54.55 3dl6 s LYS 217 Cb -0.21 -2.85 0.01 0.00 -1.01 0.00 0.00 37.83 33.76 3dl6 s LYS 217 CO -0.10 0.42 0.84 0.12 0.51 0.00 0.00 175.35 177.14 3dl6 s PHE 218 N -1.81 3.13 0.14 3.18 5.36 -1.26 -4.91 117.98 121.81 3dl6 s PHE 218 Ca 0.39 0.73 -0.21 0.00 -0.96 0.00 0.00 56.93 56.88 3dl6 s PHE 218 Cb -0.11 -3.44 -0.12 0.00 -0.34 0.00 0.00 43.02 39.01 3dl6 s PHE 218 CO 0.28 -0.71 0.39 -2.30 -1.46 0.00 0.00 175.22 171.42 3dl6 n PRO 219 N 6.48 0.00 -2.65 10.12 -0.02 -1.26 -4.88 135.00 142.80 3dl6 n PRO 219 Ca 0.05 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.14 3dl6 n PRO 219 Cb 0.48 -0.74 -0.05 0.00 -0.02 0.00 0.00 33.50 33.17 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 -0.69 4.61 0.43 -0.52 3.01 -1.26 -4.86 119.74 120.47 3dl6 s LYS 220 Ca 0.47 1.54 0.28 0.00 -1.01 0.00 0.00 55.97 57.25 3dl6 s LYS 220 Cb -0.68 -3.01 1.36 0.00 -1.01 0.00 0.00 37.83 34.48 3dl6 s LYS 220 CO 0.40 0.26 1.66 1.49 0.51 0.00 0.00 175.35 179.68 3dl6 h GLU 221 N 3.53 0.15 0.00 1.68 4.81 -1.92 0.33 114.58 123.16 3dl6 h GLU 221 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3dl6 h GLU 221 Cb 1.20 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3dl6 h GLU 221 CO 0.66 0.10 0.00 -0.85 -0.73 0.00 0.00 179.01 178.19 3dl6 n GLU 222 N -4.65 0.74 -0.46 1.92 0.00 -1.26 -2.91 120.64 114.02 3dl6 n GLU 222 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.50 3dl6 n GLU 222 Cb 1.30 -1.39 0.00 0.00 0.00 0.00 0.00 31.44 31.35 3dl6 n GLU 222 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 3dl6 n ILE 223 N -0.89 0.02 -3.71 3.84 -5.35 0.11 -5.04 119.36 108.35 3dl6 n ILE 223 Ca 0.14 -0.02 -0.39 0.00 -0.27 0.00 0.00 62.75 62.21 3dl6 n ILE 223 Cb 0.06 0.53 -0.12 0.00 -1.74 0.00 0.00 39.64 38.38 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 -0.03 3.25 -0.15 4.28 6.04 -0.99 -4.49 117.35 125.27 3dl6 s TYR 224 Ca 0.00 -1.26 -0.36 0.00 0.04 0.00 0.00 57.07 55.49 3dl6 s TYR 224 Cb 0.00 -2.32 -0.13 0.00 -1.04 0.00 0.00 41.96 38.47 3dl6 s TYR 224 CO 0.00 -0.70 1.84 -1.71 -1.54 0.00 0.00 175.55 173.45 3dl6 n ASN 225 N 4.87 3.14 -3.41 4.32 2.85 -1.26 -2.54 115.26 123.24 3dl6 n ASN 225 Ca -0.12 1.00 -0.15 0.00 -0.11 0.00 0.00 54.58 55.19 3dl6 n ASN 225 Cb 0.45 -1.30 0.02 0.00 1.24 0.00 0.00 39.78 40.19 3dl6 n ASN 225 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 3dl6 n THR 226 N 4.99 -7.46 0.25 -0.44 -1.04 -1.26 -4.82 114.28 104.51 3dl6 n THR 226 Ca 0.24 -0.52 0.13 0.00 -2.04 0.00 0.00 64.05 61.86 3dl6 n THR 226 Cb 0.25 -5.35 0.54 0.00 -1.82 0.00 0.00 70.33 63.95 3dl6 n THR 226 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3dl6 h PRO 227 N -0.50 0.00 -0.36 -2.82 0.11 -1.80 -1.61 132.00 125.02 3dl6 h PRO 227 Ca -0.39 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.62 3dl6 h PRO 227 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3dl6 h PRO 227 CO 0.38 0.00 -0.20 0.77 -0.21 0.00 0.00 178.00 178.74 3dl6 h SER 228 N 0.00 0.69 -2.21 -2.05 0.02 -1.88 -3.39 113.55 104.74 3dl6 h SER 228 Ca 0.07 -0.23 -0.62 0.00 -0.84 0.00 0.00 61.79 60.17 3dl6 h SER 228 Cb 1.32 -0.19 -0.13 0.00 0.14 0.00 0.00 62.40 63.54 3dl6 h SER 228 CO -0.00 0.89 0.91 -0.63 -1.14 0.00 0.00 176.83 176.86 3dl6 s ILE 229 N -4.62 4.25 -0.16 3.27 1.01 -0.61 -4.46 121.20 119.88 3dl6 s ILE 229 Ca -0.09 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 3dl6 s ILE 229 Cb 0.13 -4.83 -0.06 0.00 0.01 0.00 0.00 42.46 37.71 3dl6 s ILE 229 CO 0.82 -1.64 -0.11 -1.14 0.00 0.00 0.00 174.94 172.86 3dl6 n ARG 230 N 7.92 0.48 -0.09 2.79 0.63 -1.26 -4.41 116.66 122.71 3dl6 n ARG 230 Ca 0.13 0.53 0.12 0.00 -0.92 0.00 0.00 57.85 57.71 3dl6 n ARG 230 Cb 0.48 -1.70 0.21 0.00 0.45 0.00 0.00 32.46 31.90 3dl6 n ARG 230 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3dl6 n PHE 231 N -4.57 0.23 -2.59 -0.14 3.01 -1.26 -4.41 117.46 107.73 3dl6 n PHE 231 Ca -0.13 -0.12 -0.17 0.00 1.01 0.00 0.00 57.45 58.05 3dl6 n PHE 231 Cb 0.36 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.84 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 1.39 3.51 3.18 1.37 0.00 -1.25 -4.90 105.19 108.48 3dl6 n GLY 232 Ca 0.17 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.24 3.36 0.08 1.61 1.74 -1.26 -1.89 116.66 120.06 3dl6 n ARG 233 Ca 0.22 -3.49 -0.20 0.00 -0.77 0.00 0.00 57.85 53.61 3dl6 n ARG 233 Cb 0.75 -3.10 -0.15 0.00 -1.02 0.00 0.00 32.46 28.94 3dl6 n ARG 233 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3dl6 h GLU 234 N 6.57 0.35 -6.21 5.56 4.81 -1.69 -3.46 114.58 120.51 3dl6 h GLU 234 Ca 0.40 -0.59 -0.70 0.00 -0.13 0.00 0.00 59.36 58.33 3dl6 h GLU 234 Cb 0.76 0.22 0.03 0.00 0.63 0.00 0.00 28.75 30.38 3dl6 h GLU 234 CO 1.49 1.24 0.81 1.58 -0.73 0.00 0.00 179.01 183.41 3dl6 n HIS 235 N -3.54 1.96 1.15 0.92 -0.00 -1.11 -4.35 115.22 110.24 3dl6 n HIS 235 Ca -0.19 0.49 0.00 0.00 0.46 0.00 0.00 57.72 58.48 3dl6 n HIS 235 Cb 1.06 -2.45 0.02 0.00 -0.12 0.00 0.00 29.99 28.50 3dl6 n HIS 235 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3dl6 n TYR 236 N 4.74 0.09 0.09 1.57 4.02 -1.26 -1.61 117.16 124.80 3dl6 n TYR 236 Ca 0.24 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.90 57.96 3dl6 n TYR 236 Cb 0.17 -0.09 -0.13 0.00 -0.02 0.00 0.00 39.34 39.27 3dl6 n TYR 236 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 3dl6 h GLU 237 N 0.19 0.21 0.00 -0.72 4.81 -1.91 -3.29 114.58 113.87 3dl6 h GLU 237 Ca 0.00 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 3dl6 h GLU 237 Cb 0.44 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.96 3dl6 h GLU 237 CO 0.02 1.17 0.00 1.19 -0.73 0.00 0.00 179.01 180.65 3dl6 n PHE 238 N -3.50 0.69 0.25 0.92 3.72 -0.63 0.15 117.46 119.06 3dl6 n PHE 238 Ca -0.06 0.33 0.10 0.00 -0.05 0.00 0.00 57.45 57.76 3dl6 n PHE 238 Cb 1.00 -1.02 0.63 0.00 -0.94 0.00 0.00 39.48 39.15 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 -1.40 115.11 111.99 3dl6 h GLN 239 Ca 0.00 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.99 3dl6 h GLN 239 Cb 0.14 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 3dl6 h GLN 239 CO 0.00 0.15 -1.73 0.98 -0.95 0.00 0.00 178.83 177.28 3dl6 n TYR 240 N -3.93 0.00 -0.01 2.96 4.19 -0.34 -4.00 117.16 116.04 3dl6 n TYR 240 Ca -0.02 0.00 0.23 0.00 3.31 0.00 0.00 57.90 61.42 3dl6 n TYR 240 Cb 0.24 -0.48 0.67 0.00 0.49 0.00 0.00 39.34 40.26 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 -0.27 0.00 0.04 2.98 3.38 -0.32 -1.55 115.31 119.58 3dl6 h LEU 241 Ca -0.31 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.29 3dl6 h LEU 241 Cb 1.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 3dl6 h LEU 241 CO -0.13 0.00 -2.21 0.47 0.09 0.00 0.00 178.44 176.66 3dl6 n ASP 242 N -3.59 1.62 0.21 -0.43 8.00 -0.53 -3.27 116.55 118.57 3dl6 n ASP 242 Ca 0.12 0.07 0.18 0.00 0.71 0.00 0.00 54.79 55.87 3dl6 n ASP 242 Cb 0.89 -0.33 0.84 0.00 -0.02 0.00 0.00 41.12 42.50 3dl6 n ASP 242 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3dl6 h LEU 243 N 0.03 0.00 0.30 0.64 5.85 -1.45 0.84 115.31 121.52 3dl6 h LEU 243 Ca -0.49 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 3dl6 h LEU 243 Cb 2.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.04 3dl6 h LEU 243 CO 0.01 0.00 -0.14 0.25 -0.34 0.00 0.00 178.44 178.22 3dl6 h LEU 244 N 0.00 -0.34 -2.72 2.25 5.85 -1.45 -2.96 115.31 115.93 3dl6 h LEU 244 Ca 0.09 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3dl6 h LEU 244 Cb 0.64 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 3dl6 h LEU 244 CO -0.00 -0.06 0.06 0.77 -0.34 0.00 0.00 178.44 178.87 3dl6 h SER 245 N -0.77 0.00 0.01 1.25 4.64 -1.08 -1.41 113.55 116.19 3dl6 h SER 245 Ca -0.04 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 3dl6 h SER 245 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3dl6 h SER 245 CO 0.07 0.00 -0.66 -0.09 -0.87 0.00 0.00 176.83 175.28 3dl6 h ARG 246 N 0.00 0.62 0.00 4.77 2.43 0.65 -3.02 114.38 119.83 3dl6 h ARG 246 Ca 0.01 -0.45 -0.18 0.00 -0.81 0.00 0.00 59.98 58.55 3dl6 h ARG 246 Cb 0.12 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 3dl6 h ARG 246 CO -0.00 1.07 -1.17 -0.39 -1.51 0.00 0.00 179.97 177.97 3dl6 h VAL 247 N 0.45 0.86 0.00 0.20 -1.51 -1.13 -2.63 116.25 112.48 3dl6 h VAL 247 Ca -0.02 -2.42 0.00 0.00 -1.23 0.00 0.00 66.70 63.03 3dl6 h VAL 247 Cb 1.24 2.34 0.00 0.00 -2.13 0.00 0.00 31.29 32.74 3dl6 h VAL 247 CO 0.13 0.49 0.00 -0.11 -1.23 0.00 0.00 177.57 176.84 3dl6 n LEU 248 N -3.08 0.25 -0.08 4.19 7.94 -0.64 0.17 117.00 125.75 3dl6 n LEU 248 Ca -0.06 0.60 -0.09 0.00 -1.11 0.00 0.00 56.01 55.34 3dl6 n LEU 248 Cb 0.87 -0.60 -0.11 0.00 0.53 0.00 0.00 43.42 44.11 3dl6 n LEU 248 CO 0.43 -0.59 -1.03 1.21 -1.11 0.00 0.00 177.39 176.30 3dl6 n GLU 249 N -1.81 1.21 0.00 1.96 4.07 -1.14 -4.66 120.64 120.26 3dl6 n GLU 249 Ca 0.01 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 3dl6 n GLU 249 Cb 0.07 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.07 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 -2.72 1.52 -4.65 4.31 4.13 -1.00 -4.96 115.26 111.88 3dl6 n ASN 250 Ca -0.27 -1.71 -0.51 0.00 1.68 0.00 0.00 54.58 53.76 3dl6 n ASN 250 Cb 0.94 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 39.13 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 -0.35 0.89 3.34 7.41 0.00 0.46 -4.65 105.19 112.28 3dl6 n GLY 251 Ca 0.00 0.78 -0.46 0.00 0.00 0.00 0.00 46.02 46.34 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 1.97 3.68 -0.44 4.61 0.00 0.26 -4.55 121.76 127.30 3dl6 s ALA 252 Ca 0.88 -2.68 -0.44 0.00 0.00 0.00 0.00 51.96 49.72 3dl6 s ALA 252 Cb -0.87 -3.46 -0.18 0.00 0.00 0.00 0.00 23.12 18.60 3dl6 s ALA 252 CO 0.50 -2.25 1.84 0.98 0.00 0.00 0.00 175.76 176.83 3dl6 n TYR 253 N 5.29 1.65 -4.01 0.00 4.19 -1.26 -3.40 117.16 119.63 3dl6 n TYR 253 Ca -0.03 0.82 -0.10 0.00 3.31 0.00 0.00 57.90 61.91 3dl6 n TYR 253 Cb 0.43 -2.33 -0.11 0.00 0.49 0.00 0.00 39.34 37.82 3dl6 n TYR 253 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 3dl6 s ARG 254 N 4.26 0.40 0.64 2.98 0.52 0.78 -4.99 118.95 123.53 3dl6 s ARG 254 Ca 1.08 -0.70 -0.02 0.00 -0.52 0.00 0.00 55.73 55.56 3dl6 s ARG 254 Cb -1.34 -0.00 0.06 0.00 0.52 0.00 0.00 34.95 34.19 3dl6 s ARG 254 CO 0.71 -0.02 0.91 -1.83 0.02 0.00 0.00 175.30 175.08 3dl6 s GLU 255 N -1.69 2.24 0.26 3.54 1.03 -1.26 -0.98 118.70 121.85 3dl6 s GLU 255 Ca -0.12 -0.62 -0.21 0.00 0.03 0.00 0.00 54.97 54.05 3dl6 s GLU 255 Cb -0.09 -2.33 0.05 0.00 -0.80 0.00 0.00 34.13 30.97 3dl6 s GLU 255 CO -0.01 -1.06 0.86 0.54 -1.33 0.00 0.00 175.26 174.26 3dl6 s ASN 256 N -4.51 -0.11 0.51 0.83 4.22 -1.26 -4.85 114.94 109.76 3dl6 s ASN 256 Ca 0.60 -0.73 0.45 0.00 -2.14 0.00 0.00 52.86 51.04 3dl6 s ASN 256 Cb -0.10 0.66 1.61 0.00 1.28 0.00 0.00 41.25 44.70 3dl6 s ASN 256 CO 0.42 -1.27 1.49 -2.11 -2.04 0.00 0.00 177.10 173.59 3dl6 n ARG 257 N -0.53 -0.01 -3.79 3.55 1.85 -1.26 -4.25 116.66 112.23 3dl6 n ARG 257 Ca -0.06 1.06 -0.32 0.00 -1.00 0.00 0.00 57.85 57.54 3dl6 n ARG 257 Cb 0.60 -2.38 -0.05 0.00 -1.05 0.00 0.00 32.46 29.58 3dl6 n ARG 257 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3dl6 s THR 258 N -4.84 5.29 -1.95 8.89 -4.23 -1.26 -4.97 115.64 112.56 3dl6 s THR 258 Ca -0.05 -0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.42 3dl6 s THR 258 Cb 0.26 -3.61 0.09 0.00 1.34 0.00 0.00 72.50 70.59 3dl6 s THR 258 CO 0.84 0.18 0.70 0.61 -0.54 0.00 0.00 174.62 176.41 3dl6 n GLY 259 N 0.49 -0.13 3.44 3.99 0.00 -1.26 -4.53 105.19 107.19 3dl6 n GLY 259 Ca -0.06 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 3dl6 n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dl6 s ILE 260 N -2.05 4.43 0.59 -0.61 1.09 -1.26 -5.00 121.20 118.39 3dl6 s ILE 260 Ca 0.05 -0.30 -0.15 0.00 -1.10 0.00 0.00 60.65 59.15 3dl6 s ILE 260 Cb 0.02 -3.16 -0.04 0.00 -1.06 0.00 0.00 42.46 38.22 3dl6 s ILE 260 CO 0.04 0.21 1.04 -0.44 -0.10 0.00 0.00 174.94 175.70 3dl6 s SER 261 N 1.61 5.91 0.19 3.58 0.01 -1.26 -4.59 113.70 119.16 3dl6 s SER 261 Ca 0.05 1.74 0.06 0.00 1.31 0.00 0.00 55.95 59.12 3dl6 s SER 261 Cb -0.16 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 3dl6 s SER 261 CO 0.05 -1.08 -0.12 0.42 0.41 0.00 0.00 173.24 172.92 3dl6 s THR 262 N -2.56 1.50 -0.13 1.44 -4.23 -0.15 -0.82 115.64 110.69 3dl6 s THR 262 Ca 0.62 -2.15 -0.07 0.00 -1.18 0.00 0.00 61.69 58.91 3dl6 s THR 262 Cb -0.15 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 3dl6 s THR 262 CO 0.38 -0.61 0.12 -0.31 -0.54 0.00 0.00 174.62 173.66 3dl6 s TYR 263 N -3.12 3.49 -0.06 3.99 2.02 -0.17 -0.16 117.35 123.34 3dl6 s TYR 263 Ca 0.21 0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 57.31 3dl6 s TYR 263 Cb 0.01 -1.97 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 3dl6 s TYR 263 CO 0.05 0.59 0.13 0.45 -1.57 0.00 0.00 175.55 175.21 3dl6 s SER 264 N -0.67 -0.10 0.52 2.29 0.15 -1.22 -0.98 113.70 113.69 3dl6 s SER 264 Ca 0.13 0.27 0.01 0.00 0.70 0.00 0.00 55.95 57.07 3dl6 s SER 264 Cb -0.12 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 3dl6 s SER 264 CO 0.02 -0.13 0.06 0.27 1.20 0.00 0.00 173.24 174.67 3dl6 s ILE 265 N 0.95 1.16 0.13 6.45 -4.36 -1.10 -0.58 121.20 123.85 3dl6 s ILE 265 Ca -0.07 -1.93 0.11 0.00 -0.26 0.00 0.00 60.65 58.50 3dl6 s ILE 265 Cb -0.10 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 3dl6 s ILE 265 CO -0.05 0.00 -0.26 0.12 0.24 0.00 0.00 174.94 174.99 3dl6 s PHE 266 N -2.88 2.33 -0.39 1.37 5.36 -1.26 -2.13 117.98 120.38 3dl6 s PHE 266 Ca 0.07 -0.37 -0.18 0.00 -0.96 0.00 0.00 56.93 55.50 3dl6 s PHE 266 Cb 0.00 -1.26 0.02 0.00 -0.34 0.00 0.00 43.02 41.44 3dl6 s PHE 266 CO 0.04 0.33 0.49 0.41 -1.46 0.00 0.00 175.22 175.04 3dl6 n GLY 267 N 0.94 -1.41 3.57 13.12 0.00 -0.83 -4.98 105.19 115.60 3dl6 n GLY 267 Ca -0.18 1.06 -0.26 0.00 0.00 0.00 0.00 46.02 46.64 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 -2.34 1.87 0.04 1.61 -1.52 -0.62 -4.95 119.66 113.75 3dl6 s GLN 268 Ca 0.23 -2.02 -0.11 0.00 -1.95 0.00 0.00 55.36 51.50 3dl6 s GLN 268 Cb -0.05 -1.57 0.01 0.00 -0.22 0.00 0.00 33.01 31.19 3dl6 s GLN 268 CO 0.75 0.00 0.25 1.41 -0.25 0.00 0.00 175.29 177.45 3dl6 s MET 269 N -3.70 0.75 0.01 2.91 -2.45 -1.26 0.12 119.30 115.68 3dl6 s MET 269 Ca 0.34 -0.56 -0.02 0.00 -1.25 0.00 0.00 55.69 54.20 3dl6 s MET 269 Cb 0.07 0.32 -0.01 0.00 1.25 0.00 0.00 34.83 36.45 3dl6 s MET 269 CO 0.17 -0.23 0.01 -1.64 1.05 0.00 0.00 175.02 174.38 3dl6 s MET 270 N -2.53 0.33 -0.03 4.11 -1.94 -0.44 -4.98 119.30 113.82 3dl6 s MET 270 Ca -0.05 -0.53 0.05 0.00 -1.71 0.00 0.00 55.69 53.45 3dl6 s MET 270 Cb -0.01 0.12 -0.01 0.00 2.01 0.00 0.00 34.83 36.95 3dl6 s MET 270 CO -0.03 -0.06 -0.16 1.03 -0.01 0.00 0.00 175.02 175.78 3dl6 s ARG 271 N -1.35 1.51 -0.03 2.03 0.52 -1.26 -0.63 118.95 119.73 3dl6 s ARG 271 Ca -0.15 -0.58 0.02 0.00 -0.52 0.00 0.00 55.73 54.49 3dl6 s ARG 271 Cb -0.09 -1.39 0.01 0.00 0.52 0.00 0.00 34.95 34.01 3dl6 s ARG 271 CO -0.00 0.30 -0.06 -0.06 0.02 0.00 0.00 175.30 175.49 3dl6 s PHE 272 N -0.17 0.76 0.38 -0.53 0.08 0.69 -4.83 117.98 114.35 3dl6 s PHE 272 Ca 0.02 -0.19 -0.16 0.00 0.12 0.00 0.00 56.93 56.71 3dl6 s PHE 272 Cb -0.09 -0.60 -0.09 0.00 -0.57 0.00 0.00 43.02 41.67 3dl6 s PHE 272 CO 0.01 -0.13 0.82 0.34 -0.10 0.00 0.00 175.22 176.15 3dl6 s ASP 273 N 0.51 6.77 0.00 1.36 3.68 -1.26 0.31 116.67 128.04 3dl6 s ASP 273 Ca -0.07 1.39 0.00 0.00 2.13 0.00 0.00 52.55 56.00 3dl6 s ASP 273 Cb -0.11 -2.42 0.00 0.00 -1.45 0.00 0.00 42.92 38.94 3dl6 s ASP 273 CO 0.00 -0.30 0.00 0.23 0.13 0.00 0.00 175.17 175.23 3dl6 n MET 274 N -0.66 1.71 -0.29 4.34 2.81 -1.14 -4.40 117.12 119.50 3dl6 n MET 274 Ca 0.05 0.00 0.29 0.00 -1.81 0.00 0.00 57.70 56.23 3dl6 n MET 274 Cb 0.54 -0.15 0.66 0.00 -0.71 0.00 0.00 33.22 33.56 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 0.13 0.00 0.03 3.08 -1.72 -3.31 114.38 112.59 3dl6 h ARG 275 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3dl6 h ARG 275 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 3dl6 h ARG 275 CO 0.00 0.09 0.00 0.39 -1.07 0.00 0.00 179.97 179.38 3dl6 n GLU 276 N -4.35 0.00 -3.62 0.04 -0.58 -1.26 -4.97 120.64 105.90 3dl6 n GLU 276 Ca 0.24 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.98 3dl6 n GLU 276 Cb 1.05 -0.20 -0.01 0.00 -0.57 0.00 0.00 31.44 31.71 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 0.00 -0.09 -0.25 1.62 1.04 -1.25 -3.04 113.70 111.74 3dl6 s SER 277 Ca 0.00 -0.13 -0.08 0.00 0.48 0.00 0.00 55.95 56.22 3dl6 s SER 277 Cb 0.00 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 3dl6 s SER 277 CO 0.00 -0.34 0.08 0.12 0.98 0.00 0.00 173.24 174.07 3dl6 s PHE 278 N -2.51 3.10 -0.87 5.02 5.36 -1.10 -4.02 117.98 122.96 3dl6 s PHE 278 Ca 0.13 -0.35 -0.23 0.00 -0.96 0.00 0.00 56.93 55.51 3dl6 s PHE 278 Cb 0.03 -2.23 -0.16 0.00 -0.34 0.00 0.00 43.02 40.32 3dl6 s PHE 278 CO -0.04 -0.31 1.91 -0.35 -1.46 0.00 0.00 175.22 174.97 3dl6 n PRO 279 N 4.83 1.32 -3.86 10.12 -0.04 -1.26 -3.82 135.00 142.29 3dl6 n PRO 279 Ca -0.16 -1.99 -0.36 0.00 -0.04 0.00 0.00 63.50 60.95 3dl6 n PRO 279 Cb 0.52 -3.24 -0.13 0.00 -0.04 0.00 0.00 33.50 30.60 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 5.65 3.53 0.21 1.53 2.96 -1.26 -4.27 118.68 127.04 3dl6 s LEU 280 Ca 0.64 -0.82 -0.31 0.00 -0.22 0.00 0.00 54.13 53.42 3dl6 s LEU 280 Cb 0.08 -1.77 -0.15 0.00 0.50 0.00 0.00 46.19 44.85 3dl6 s LEU 280 CO 0.15 -0.16 1.15 0.18 -1.32 0.00 0.00 176.35 176.35 3dl6 n LEU 281 N 4.76 1.76 -0.01 -0.68 4.77 -1.26 -4.65 117.00 121.69 3dl6 n LEU 281 Ca -0.15 1.15 0.09 0.00 -0.03 0.00 0.00 56.01 57.06 3dl6 n LEU 281 Cb 0.47 -1.26 -0.13 0.00 -2.33 0.00 0.00 43.42 40.17 3dl6 n LEU 281 CO 0.29 -1.24 -0.63 0.35 -1.33 0.00 0.00 177.39 174.82 3dl6 n THR 282 N 1.24 0.00 0.49 -5.08 -2.24 -1.26 -4.37 114.28 103.06 3dl6 n THR 282 Ca 0.13 -0.37 0.06 0.00 -2.27 0.00 0.00 64.05 61.60 3dl6 n THR 282 Cb 0.27 0.20 0.27 0.00 -2.10 0.00 0.00 70.33 68.97 3dl6 n THR 282 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dl6 n THR 283 N -2.03 0.90 -3.64 4.28 -2.24 -1.26 -1.46 114.28 108.83 3dl6 n THR 283 Ca -0.03 0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.85 3dl6 n THR 283 Cb 0.44 -1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 67.56 3dl6 n THR 283 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3dl6 s LYS 284 N -2.74 0.78 0.03 -0.78 2.20 -1.26 -4.50 119.74 113.46 3dl6 s LYS 284 Ca 0.09 1.00 -0.30 0.00 -0.36 0.00 0.00 55.97 56.39 3dl6 s LYS 284 Cb 0.08 0.35 -0.08 0.00 -1.51 0.00 0.00 37.83 36.67 3dl6 s LYS 284 CO 0.19 -0.11 1.71 0.21 -0.36 0.00 0.00 175.35 176.99 3dl6 s LYS 285 N 0.58 4.18 -0.10 4.03 2.47 -0.75 -4.69 119.74 125.46 3dl6 s LYS 285 Ca -0.02 2.34 -0.03 0.00 -1.56 0.00 0.00 55.97 56.70 3dl6 s LYS 285 Cb -0.05 -3.80 -0.03 0.00 -1.46 0.00 0.00 37.83 32.49 3dl6 s LYS 285 CO -0.03 -0.80 0.03 0.08 0.16 0.00 0.00 175.35 174.79 3dl6 s VAL 286 N 3.34 4.54 -0.60 4.02 1.01 -1.26 -4.74 120.40 126.71 3dl6 s VAL 286 Ca 0.76 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.48 3dl6 s VAL 286 Cb -0.38 -2.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.97 3dl6 s VAL 286 CO 0.33 0.59 1.77 0.33 0.00 0.00 0.00 175.10 178.12 3dl6 n PHE 287 N 2.29 1.05 0.16 5.22 -0.00 -1.26 -4.71 117.46 120.22 3dl6 n PHE 287 Ca -0.19 -1.47 0.18 0.00 -0.00 0.00 0.00 57.45 55.98 3dl6 n PHE 287 Cb 0.54 -1.36 0.80 0.00 -0.00 0.00 0.00 39.48 39.46 3dl6 n PHE 287 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 3dl6 h ILE 288 N 3.94 0.42 -0.11 -2.13 6.09 -1.99 -2.20 117.51 121.54 3dl6 h ILE 288 Ca 0.35 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.79 3dl6 h ILE 288 Cb 0.29 0.76 -0.00 0.00 0.47 0.00 0.00 36.82 38.34 3dl6 h ILE 288 CO 1.52 0.00 -0.10 -0.09 -3.07 0.00 0.00 178.15 176.41 3dl6 h ARG 289 N 0.00 0.26 -0.33 2.19 2.43 -2.00 -2.40 114.38 114.54 3dl6 h ARG 289 Ca 0.13 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 3dl6 h ARG 289 Cb 0.72 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 3dl6 h ARG 289 CO -0.00 0.67 0.12 0.78 -1.51 0.00 0.00 179.97 180.03 3dl6 h GLY 290 N -0.14 0.53 -0.60 2.80 0.00 -1.85 0.25 103.07 104.07 3dl6 h GLY 290 Ca 0.02 -0.30 0.35 0.00 0.00 0.00 0.00 47.33 47.41 3dl6 h GLY 290 CO 0.03 0.28 0.81 -2.22 0.00 0.00 0.00 176.54 175.44 3dl6 h ILE 291 N 0.38 0.34 0.02 2.60 2.04 -1.38 0.94 117.51 122.44 3dl6 h ILE 291 Ca 0.11 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 3dl6 h ILE 291 Cb 0.20 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3dl6 h ILE 291 CO -0.01 0.03 -0.01 0.15 0.00 0.00 0.00 178.15 178.32 3dl6 h PHE 292 N 0.19 -0.02 -1.24 1.37 3.57 -0.51 -3.17 116.94 117.14 3dl6 h PHE 292 Ca 0.68 -0.00 0.41 0.00 3.53 0.00 0.00 57.97 62.59 3dl6 h PHE 292 Cb 2.14 0.01 -0.13 0.00 2.79 0.00 0.00 35.95 40.75 3dl6 h PHE 292 CO -0.00 -0.01 0.78 1.49 -2.23 0.00 0.00 178.31 178.33 3dl6 h GLU 293 N -0.19 0.12 -0.29 1.11 4.57 -0.01 1.66 114.58 121.55 3dl6 h GLU 293 Ca -0.00 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 3dl6 h GLU 293 Cb 0.02 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 3dl6 h GLU 293 CO 0.00 0.08 -0.22 1.49 -1.18 0.00 0.00 179.01 179.18 3dl6 h GLU 294 N 0.12 0.56 -0.14 1.92 4.81 -0.97 -2.14 114.58 118.74 3dl6 h GLU 294 Ca 0.80 -0.21 -0.16 0.00 -0.13 0.00 0.00 59.36 59.66 3dl6 h GLU 294 Cb 2.37 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.71 3dl6 h GLU 294 CO -0.46 0.74 -0.59 1.25 -0.73 0.00 0.00 179.01 179.22 3dl6 h LEU 295 N 0.49 0.51 -0.11 1.64 7.12 0.25 -1.82 115.31 123.39 3dl6 h LEU 295 Ca 0.08 -0.28 -0.21 0.00 0.13 0.00 0.00 57.88 57.59 3dl6 h LEU 295 Cb 0.66 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.62 3dl6 h LEU 295 CO 0.05 0.98 -0.98 0.40 -0.13 0.00 0.00 178.44 178.76 3dl6 h ILE 296 N 0.34 1.59 -0.53 4.05 5.03 -1.48 -2.23 117.51 124.29 3dl6 h ILE 296 Ca -0.00 -3.03 0.10 0.00 -0.12 0.00 0.00 64.86 61.81 3dl6 h ILE 296 Cb 1.13 2.71 -0.08 0.00 -3.03 0.00 0.00 36.82 37.54 3dl6 h ILE 296 CO 0.10 0.87 0.06 -0.25 -0.68 0.00 0.00 178.15 178.26 3dl6 h TRP 297 N 0.04 0.09 0.70 1.37 7.01 -1.17 0.51 115.95 124.51 3dl6 h TRP 297 Ca -0.04 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 3dl6 h TRP 297 Cb 1.68 0.04 0.01 0.00 -2.10 0.00 0.00 29.16 28.79 3dl6 h TRP 297 CO 0.02 -0.06 -0.34 0.74 -2.79 0.00 0.00 178.44 176.01 3dl6 h PHE 298 N 0.19 -0.87 -0.98 2.65 0.04 -1.24 -2.37 116.94 114.35 3dl6 h PHE 298 Ca 0.27 -0.02 0.30 0.00 2.80 0.00 0.00 57.97 61.32 3dl6 h PHE 298 Cb 0.39 0.29 -0.18 0.00 2.20 0.00 0.00 35.95 38.65 3dl6 h PHE 298 CO -0.27 -0.54 0.18 0.82 -0.60 0.00 0.00 178.31 177.89 3dl6 h ILE 299 N -1.09 0.05 0.00 -0.55 2.04 -0.77 0.98 117.51 118.17 3dl6 h ILE 299 Ca -0.10 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 3dl6 h ILE 299 Cb 0.72 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3dl6 h ILE 299 CO 0.16 0.01 -0.25 0.11 0.00 0.00 0.00 178.15 178.17 3dl6 h LYS 300 N 0.03 0.00 0.00 2.37 1.79 0.02 -3.46 116.57 117.32 3dl6 h LYS 300 Ca 0.66 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.13 3dl6 h LYS 300 Cb 1.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.12 3dl6 h LYS 300 CO -0.86 0.25 0.00 0.41 -1.08 0.00 0.00 179.45 178.17 3dl6 n GLY 301 N -0.64 1.06 3.73 3.86 0.00 0.34 -4.99 105.19 108.54 3dl6 n GLY 301 Ca -0.02 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.37 6.98 -0.10 1.61 -1.08 -0.91 -4.32 116.67 116.48 3dl6 s ASP 302 Ca 0.00 1.18 0.15 0.00 -0.52 0.00 0.00 52.55 53.35 3dl6 s ASP 302 Cb 0.00 -2.40 0.25 0.00 -1.46 0.00 0.00 42.92 39.32 3dl6 s ASP 302 CO 0.00 -0.04 1.15 0.35 0.52 0.00 0.00 175.17 177.14 3dl6 n THR 303 N 3.43 1.72 -3.20 1.71 -2.24 -1.26 -4.62 114.28 109.81 3dl6 n THR 303 Ca -0.03 -1.94 -0.43 0.00 -2.27 0.00 0.00 64.05 59.38 3dl6 n THR 303 Cb 0.51 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.36 6.26 0.08 3.42 3.04 -1.26 -3.36 114.94 120.76 3dl6 s ASN 304 Ca 0.26 -0.55 0.08 0.00 0.04 0.00 0.00 52.86 52.69 3dl6 s ASN 304 Cb 0.22 -2.28 0.39 0.00 -1.54 0.00 0.00 41.25 38.05 3dl6 s ASN 304 CO 0.03 -0.72 1.25 0.61 -3.04 0.00 0.00 177.10 175.23 3dl6 n GLY 305 N 5.08 -0.70 0.12 1.21 0.00 -1.19 -2.77 105.19 106.93 3dl6 n GLY 305 Ca -0.04 0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.44 -0.12 1.61 2.35 -1.92 -2.88 115.58 115.06 3dl6 h ASN 306 Ca 0.00 -0.90 0.03 0.00 -0.55 0.00 0.00 56.30 54.88 3dl6 h ASN 306 Cb 0.06 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 3dl6 h ASN 306 CO 0.00 1.30 0.52 0.45 -1.65 0.00 0.00 177.43 178.04 3dl6 h HIS 307 N -0.36 0.00 0.12 1.19 3.86 -1.94 0.87 115.15 118.89 3dl6 h HIS 307 Ca -0.11 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.73 3dl6 h HIS 307 Cb 1.48 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.93 3dl6 h HIS 307 CO 0.19 0.00 -2.01 1.28 0.86 0.00 0.00 177.93 178.25 3dl6 n LEU 308 N -2.97 2.65 0.03 2.43 7.99 -1.22 -3.46 117.00 122.45 3dl6 n LEU 308 Ca 0.01 0.20 -0.12 0.00 -0.01 0.00 0.00 56.01 56.10 3dl6 n LEU 308 Cb 0.59 -1.12 -0.06 0.00 -0.11 0.00 0.00 43.42 42.72 3dl6 n LEU 308 CO 0.14 0.86 0.86 0.40 -1.51 0.00 0.00 177.39 178.13 3dl6 h ILE 309 N 0.07 0.95 -0.99 -0.08 1.08 0.67 0.16 117.51 119.37 3dl6 h ILE 309 Ca -0.43 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.19 3dl6 h ILE 309 Cb 2.03 0.95 -0.09 0.00 -3.07 0.00 0.00 36.82 36.64 3dl6 h ILE 309 CO 0.09 0.00 0.61 -0.33 -0.69 0.00 0.00 178.15 177.82 3dl6 h GLU 310 N -0.02 0.87 -0.66 2.37 5.08 -0.07 0.13 114.58 122.28 3dl6 h GLU 310 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3dl6 h GLU 310 Cb 0.04 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.10 3dl6 h GLU 310 CO -0.03 0.57 0.00 1.63 -1.00 0.00 0.00 179.01 180.18 3dl6 n LYS 311 N -4.69 1.46 -2.35 2.33 5.02 -1.00 -4.85 118.16 114.08 3dl6 n LYS 311 Ca 0.20 -0.43 -0.18 0.00 -2.02 0.00 0.00 58.31 55.88 3dl6 n LYS 311 Cb 0.42 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.99 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 -0.00 -1.49 -3.86 1.97 5.02 0.45 -4.99 118.16 115.25 3dl6 n LYS 312 Ca 0.04 0.87 -0.36 0.00 -2.02 0.00 0.00 58.31 56.85 3dl6 n LYS 312 Cb 0.29 -5.38 -0.14 0.00 -0.02 0.00 0.00 35.03 29.78 3dl6 n LYS 312 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dl6 s VAL 313 N -2.90 3.51 -0.24 -0.18 1.01 0.53 -5.01 120.40 117.11 3dl6 s VAL 313 Ca 0.00 -0.65 0.11 0.00 0.00 0.00 0.00 61.98 61.44 3dl6 s VAL 313 Cb -0.00 -2.71 0.47 0.00 0.00 0.00 0.00 36.38 34.13 3dl6 s VAL 313 CO 0.01 0.26 1.37 -1.22 0.00 0.00 0.00 175.10 175.51 3dl6 n TYR 314 N 4.80 0.69 -0.04 5.22 4.01 -1.26 -2.78 117.16 127.80 3dl6 n TYR 314 Ca -0.16 -1.44 -0.12 0.00 -0.16 0.00 0.00 57.90 56.01 3dl6 n TYR 314 Cb 0.49 -0.38 -0.07 0.00 -0.31 0.00 0.00 39.34 39.07 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 0.99 1.27 -1.05 -0.72 3.07 -1.95 -3.22 117.51 115.90 3dl6 h ILE 315 Ca 0.12 -0.86 -0.53 0.00 1.55 0.00 0.00 64.86 65.14 3dl6 h ILE 315 Cb 1.41 1.61 -0.20 0.00 -0.27 0.00 0.00 36.82 39.37 3dl6 h ILE 315 CO 0.24 0.25 0.60 0.79 -1.05 0.00 0.00 178.15 178.97 3dl6 n TRP 316 N -4.78 2.10 -0.12 0.16 7.02 -1.26 -4.37 117.44 116.19 3dl6 n TRP 316 Ca -0.06 -2.21 -0.25 0.00 -1.02 0.00 0.00 57.50 53.97 3dl6 n TRP 316 Cb 0.22 -1.24 -0.09 0.00 -2.42 0.00 0.00 31.31 27.77 3dl6 n TRP 316 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 3dl6 n SER 317 N 0.17 1.93 -0.06 -0.99 2.88 -1.22 -4.36 113.62 111.97 3dl6 n SER 317 Ca 0.47 0.37 -0.14 0.00 -1.33 0.00 0.00 58.87 58.24 3dl6 n SER 317 Cb 0.52 -0.84 -0.06 0.00 -0.75 0.00 0.00 64.21 63.08 3dl6 n SER 317 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 3dl6 h GLY 318 N -1.00 0.68 -0.69 0.46 0.00 -1.82 -1.47 103.07 99.23 3dl6 h GLY 318 Ca -0.52 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.03 3dl6 h GLY 318 CO -0.31 0.70 0.00 0.70 0.00 0.00 0.00 176.54 177.63 3dl6 n ASN 319 N -4.26 0.39 0.00 0.19 5.03 -1.26 -3.14 115.26 112.21 3dl6 n ASN 319 Ca -0.06 -1.13 0.00 0.00 0.87 0.00 0.00 54.58 54.26 3dl6 n ASN 319 Cb 0.52 -0.19 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 3dl6 n ASN 319 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dl6 n GLY 320 N 0.17 0.00 3.58 7.41 0.00 -0.71 -4.84 105.19 110.80 3dl6 n GLY 320 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3dl6 n GLY 320 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dl6 n SER 321 N -1.17 -0.02 -0.17 1.61 3.41 -0.63 -4.31 113.62 112.33 3dl6 n SER 321 Ca 0.00 0.58 -0.01 0.00 -0.26 0.00 0.00 58.87 59.18 3dl6 n SER 321 Cb 0.20 -1.37 0.08 0.00 -0.26 0.00 0.00 64.21 62.86 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 -0.67 0.17 -0.93 4.33 1.63 -1.91 0.97 116.57 120.17 3dl6 h LYS 322 Ca -0.46 -0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.43 3dl6 h LYS 322 Cb 1.32 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.84 3dl6 h LYS 322 CO 0.44 0.11 0.60 0.93 -3.45 0.00 0.00 179.45 178.08 3dl6 h GLU 323 N 0.18 0.91 -0.00 1.90 3.07 -1.94 0.27 114.58 118.97 3dl6 h GLU 323 Ca 0.28 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 3dl6 h GLU 323 Cb 0.41 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 3dl6 h GLU 323 CO -0.41 0.60 -0.05 -0.92 -1.40 0.00 0.00 179.01 176.84 3dl6 h TYR 324 N 0.94 0.05 -0.63 4.33 3.20 -1.50 -2.44 116.97 120.91 3dl6 h TYR 324 Ca 0.43 -0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.36 3dl6 h TYR 324 Cb 0.40 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 3dl6 h TYR 324 CO -0.00 0.79 0.42 -0.07 -1.64 0.00 0.00 178.16 177.66 3dl6 h LEU 325 N -0.70 0.46 0.53 2.82 4.07 -0.45 -1.94 115.31 120.09 3dl6 h LEU 325 Ca -0.01 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 3dl6 h LEU 325 Cb 0.81 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.46 3dl6 h LEU 325 CO 0.01 0.28 -0.25 -0.08 -1.08 0.00 0.00 178.44 177.32 3dl6 h GLU 326 N 0.52 -0.68 -0.80 1.13 4.57 -0.50 0.60 114.58 119.42 3dl6 h GLU 326 Ca 0.29 0.05 0.19 0.00 -1.18 0.00 0.00 59.36 58.70 3dl6 h GLU 326 Cb 0.44 0.16 -0.14 0.00 -0.16 0.00 0.00 28.75 29.05 3dl6 h GLU 326 CO -0.09 -0.38 0.06 -0.09 -1.18 0.00 0.00 179.01 177.34 3dl6 h ARG 327 N -0.99 0.12 -0.44 1.92 2.43 -0.88 0.11 114.38 116.65 3dl6 h ARG 327 Ca -0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3dl6 h ARG 327 Cb 0.62 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3dl6 h ARG 327 CO 0.12 0.08 0.00 0.44 -1.51 0.00 0.00 179.97 179.10 3dl6 n ILE 328 N -5.32 0.29 -0.88 1.20 -5.35 -0.79 -4.86 119.36 103.64 3dl6 n ILE 328 Ca 0.16 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 3dl6 n ILE 328 Cb 0.53 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 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 0.47 0.53 0.99 3.28 0.00 0.38 -4.92 105.19 105.92 3dl6 n GLY 329 Ca 0.04 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.85 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 3.79 0.00 0.99 4.77 0.20 -4.70 117.00 122.04 3dl6 n LEU 330 Ca 0.00 -2.49 0.00 0.00 -0.03 0.00 0.00 56.01 53.49 3dl6 n LEU 330 Cb 0.00 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3dl6 n LEU 330 CO 0.00 0.73 0.20 0.61 -1.33 0.00 0.00 177.39 177.60 3dl6 n GLY 331 N 0.31 -0.03 0.21 -0.72 0.00 -0.31 -0.31 105.19 104.34 3dl6 n GLY 331 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 3dl6 n GLY 331 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3dl6 n HIS 332 N -0.89 0.00 -1.93 1.61 1.44 -1.26 -4.87 115.22 109.31 3dl6 n HIS 332 Ca 0.00 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.42 3dl6 n HIS 332 Cb 0.01 -0.14 0.09 0.00 0.12 0.00 0.00 29.99 30.08 3dl6 n HIS 332 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 3dl6 s ARG 333 N -2.58 1.97 0.92 -1.40 6.06 0.57 -5.09 118.95 119.40 3dl6 s ARG 333 Ca 0.22 0.06 -0.14 0.00 -2.50 0.00 0.00 55.73 53.37 3dl6 s ARG 333 Cb 0.19 -1.97 0.18 0.00 0.06 0.00 0.00 34.95 33.41 3dl6 s ARG 333 CO 0.55 -1.57 1.27 -2.00 -2.50 0.00 0.00 175.30 171.06 3dl6 s GLU 334 N -5.55 0.85 0.08 5.12 2.12 -1.26 -4.98 118.70 115.08 3dl6 s GLU 334 Ca 0.62 -0.47 -0.15 0.00 0.36 0.00 0.00 54.97 55.33 3dl6 s GLU 334 Cb -0.11 -1.91 -0.03 0.00 0.26 0.00 0.00 34.13 32.33 3dl6 s GLU 334 CO 0.49 -2.25 1.27 -1.91 -0.54 0.00 0.00 175.26 172.32 3dl6 n GLU 335 N -3.62 -0.22 0.00 4.30 4.07 -1.26 -3.61 120.64 120.30 3dl6 n GLU 335 Ca 0.15 1.25 0.00 0.00 -0.06 0.00 0.00 57.16 58.50 3dl6 n GLU 335 Cb 0.60 -1.85 0.00 0.00 -0.06 0.00 0.00 31.44 30.12 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 -4.11 0.51 -4.39 4.31 4.13 -1.26 -3.96 115.26 110.49 3dl6 n ASN 336 Ca 0.01 -0.75 -0.50 0.00 1.68 0.00 0.00 54.58 55.01 3dl6 n ASN 336 Cb 0.13 0.49 -0.11 0.00 -1.54 0.00 0.00 39.78 38.75 3dl6 n ASN 336 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3dl6 n ASP 337 N -0.49 1.06 -0.06 6.41 4.64 -1.24 -3.17 116.55 123.70 3dl6 n ASP 337 Ca 0.00 0.38 -0.22 0.00 -1.38 0.00 0.00 54.79 53.57 3dl6 n ASP 337 Cb 0.00 -1.04 -0.12 0.00 -1.04 0.00 0.00 41.12 38.91 3dl6 n ASP 337 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3dl6 n LEU 338 N 9.57 2.24 0.00 -2.67 4.77 -1.21 -4.71 117.00 124.98 3dl6 n LEU 338 Ca 0.54 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 3dl6 n LEU 338 Cb 0.09 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 3dl6 n LEU 338 CO 0.86 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 178.09 3dl6 n GLY 339 N 1.69 0.44 1.39 -0.72 0.00 -1.26 -2.15 105.19 104.58 3dl6 n GLY 339 Ca -0.34 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.48 3dl6 n GLY 339 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dl6 n PRO 340 N 0.00 0.06 0.00 1.61 -0.02 -1.26 -4.78 135.00 130.60 3dl6 n PRO 340 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3dl6 n PRO 340 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3dl6 n PRO 340 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3dl6 n ILE 341 N 1.37 0.00 -0.79 4.25 -5.35 -1.26 -4.19 119.36 113.39 3dl6 n ILE 341 Ca 0.00 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.15 3dl6 n ILE 341 Cb 0.03 -0.27 0.12 0.00 -1.74 0.00 0.00 39.64 37.78 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 -1.89 -1.58 0.00 4.28 4.01 -1.26 -2.52 117.16 118.19 3dl6 n TYR 342 Ca 0.00 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 3dl6 n TYR 342 Cb 0.00 -1.75 0.00 0.00 -0.31 0.00 0.00 39.34 37.28 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 1.63 2.05 0.25 2.72 0.00 -1.26 -4.36 105.19 106.22 3dl6 n GLY 343 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.55 0.00 1.61 3.04 -1.70 0.90 116.94 121.34 3dl6 h PHE 344 Ca 0.00 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.92 3dl6 h PHE 344 Cb 0.00 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 3dl6 h PHE 344 CO 0.00 0.20 -0.27 1.96 -2.02 0.00 0.00 178.31 178.18 3dl6 h GLN 345 N 0.54 0.00 -0.02 1.11 1.08 -1.61 0.51 115.11 116.73 3dl6 h GLN 345 Ca 0.32 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.49 3dl6 h GLN 345 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 3dl6 h GLN 345 CO -0.25 0.27 -0.07 -1.49 -0.95 0.00 0.00 178.83 176.33 3dl6 h TRP 346 N 0.00 0.11 0.05 2.96 4.06 -0.05 -3.16 115.95 119.92 3dl6 h TRP 346 Ca -0.00 -0.05 -0.37 0.00 2.06 0.00 0.00 58.89 60.53 3dl6 h TRP 346 Cb 0.73 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.83 3dl6 h TRP 346 CO 0.00 0.72 -2.24 0.54 -3.56 0.00 0.00 178.44 173.90 3dl6 n ARG 347 N -4.69 0.70 -3.93 0.49 5.12 0.25 -1.47 116.66 113.12 3dl6 n ARG 347 Ca -0.09 0.19 -0.29 0.00 -1.93 0.00 0.00 57.85 55.73 3dl6 n ARG 347 Cb 0.37 -1.61 -0.13 0.00 -1.16 0.00 0.00 32.46 29.92 3dl6 n ARG 347 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3dl6 s HIS 348 N -2.54 3.31 0.02 -1.55 3.76 0.18 -2.44 115.29 116.03 3dl6 s HIS 348 Ca -0.27 -3.23 -0.30 0.00 -0.15 0.00 0.00 55.06 51.10 3dl6 s HIS 348 Cb 0.08 -2.79 -0.05 0.00 1.11 0.00 0.00 32.58 30.94 3dl6 s HIS 348 CO 0.69 -0.68 1.18 -0.47 -0.85 0.00 0.00 174.74 174.61 3dl6 s TYR 349 N -0.68 3.38 -0.81 1.40 5.04 0.42 -3.83 117.35 122.27 3dl6 s TYR 349 Ca 0.20 1.31 -0.02 0.00 -2.44 0.00 0.00 57.07 56.12 3dl6 s TYR 349 Cb -0.19 -3.39 0.00 0.00 0.35 0.00 0.00 41.96 38.73 3dl6 s TYR 349 CO -0.05 -1.16 0.23 0.09 -1.34 0.00 0.00 175.55 173.32 3dl6 n ASN 350 N 4.31 -3.76 -4.76 4.32 3.02 -1.26 -1.35 115.26 115.77 3dl6 n ASN 350 Ca 0.09 -0.11 -0.39 0.00 -0.03 0.00 0.00 54.58 54.14 3dl6 n ASN 350 Cb 0.47 -2.74 -0.06 0.00 -0.61 0.00 0.00 39.78 36.84 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 -2.78 2.66 -0.87 7.41 0.00 -1.25 -4.69 107.32 107.81 3dl6 s GLY 351 Ca 0.12 0.09 -0.22 0.00 0.00 0.00 0.00 44.72 44.71 3dl6 s GLY 351 CO 0.14 0.79 1.99 -2.21 0.00 0.00 0.00 173.10 173.82 3dl6 n GLU 352 N 2.60 0.14 -1.70 2.90 2.13 -1.26 -4.91 120.64 120.54 3dl6 n GLU 352 Ca -0.06 -1.26 -0.42 0.00 0.66 0.00 0.00 57.16 56.07 3dl6 n GLU 352 Cb 0.51 -3.36 -0.03 0.00 0.27 0.00 0.00 31.44 28.82 3dl6 n GLU 352 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 3dl6 n TYR 353 N 17.02 2.67 0.00 4.31 9.36 -1.26 -4.93 117.16 144.33 3dl6 n TYR 353 Ca 0.36 -0.07 0.00 0.00 3.32 0.00 0.00 57.90 61.52 3dl6 n TYR 353 Cb 0.46 -2.71 0.00 0.00 -0.63 0.00 0.00 39.34 36.46 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 4.93 0.00 -4.24 2.98 5.02 -1.26 -5.09 118.16 120.50 3dl6 n LYS 354 Ca 0.17 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 3dl6 n LYS 354 Cb 0.36 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.28 3dl6 n LYS 354 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dl6 s THR 355 N 0.00 0.04 -1.81 -0.18 -4.23 -1.26 -5.05 115.64 103.15 3dl6 s THR 355 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3dl6 s THR 355 Cb 0.00 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.34 3dl6 s THR 355 CO 0.00 0.00 0.60 1.15 -0.54 0.00 0.00 174.62 175.83 3dl6 n MET 356 N -0.42 0.66 -0.00 3.99 0.00 -1.26 -3.41 117.12 116.67 3dl6 n MET 356 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.80 3dl6 n MET 356 Cb 0.65 -1.06 -0.10 0.00 0.00 0.00 0.00 33.22 32.71 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 -0.37 0.00 -2.37 3.17 8.25 -1.26 -4.75 115.22 117.89 3dl6 n HIS 357 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 3dl6 n HIS 357 Cb 0.03 -0.23 0.09 0.00 1.12 0.00 0.00 29.99 31.00 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 -3.23 4.57 0.00 0.41 1.11 -1.22 -4.98 116.67 113.33 3dl6 s ASP 358 Ca -0.02 0.10 0.28 0.00 0.18 0.00 0.00 52.55 53.09 3dl6 s ASP 358 Cb 0.09 -0.65 1.10 0.00 1.07 0.00 0.00 42.92 44.53 3dl6 s ASP 358 CO 0.56 -1.72 1.82 -0.67 1.18 0.00 0.00 175.17 176.34 3dl6 n ASP 359 N -2.88 0.16 0.00 0.27 -0.08 -1.26 -4.90 116.55 107.86 3dl6 n ASP 359 Ca 0.11 0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.57 3dl6 n ASP 359 Cb 0.60 -0.27 0.00 0.00 2.34 0.00 0.00 41.12 43.79 3dl6 n ASP 359 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3dl6 n TYR 360 N -1.43 0.00 -4.16 -0.67 4.01 -1.26 -4.77 117.16 108.88 3dl6 n TYR 360 Ca 0.08 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.56 3dl6 n TYR 360 Cb 0.32 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.19 3dl6 n TYR 360 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3dl6 s THR 361 N 0.00 1.12 0.00 -0.72 -1.32 -1.26 -4.71 115.64 108.75 3dl6 s THR 361 Ca 0.00 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 3dl6 s THR 361 Cb 0.00 -1.08 0.00 0.00 -1.51 0.00 0.00 72.50 69.91 3dl6 s THR 361 CO 0.00 0.37 0.00 0.61 -2.21 0.00 0.00 174.62 173.39 3dl6 n GLY 362 N 4.52 1.84 3.83 6.08 0.00 -1.26 -5.02 105.19 115.18 3dl6 n GLY 362 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 3dl6 n GLY 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl6 s VAL 363 N -3.05 5.05 0.00 1.61 0.11 -1.26 -4.96 120.40 117.91 3dl6 s VAL 363 Ca 0.00 0.82 0.00 0.00 -2.93 0.00 0.00 61.98 59.87 3dl6 s VAL 363 Cb 0.00 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 3dl6 s VAL 363 CO 0.00 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 3dl6 n GLY 364 N 1.93 -2.27 3.60 6.54 0.00 -1.26 -4.58 105.19 109.15 3dl6 n GLY 364 Ca -0.14 -1.53 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.58 5.01 -1.01 1.61 1.01 -0.46 -4.78 120.40 121.21 3dl6 s VAL 365 Ca 0.00 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 3dl6 s VAL 365 Cb 0.00 -3.33 0.16 0.00 0.00 0.00 0.00 36.38 33.21 3dl6 s VAL 365 CO 0.00 0.36 1.18 -0.62 0.00 0.00 0.00 175.10 176.02 3dl6 s ASP 366 N 1.12 6.80 0.06 3.32 3.68 -1.02 -0.44 116.67 130.19 3dl6 s ASP 366 Ca 0.06 -2.45 -0.36 0.00 2.13 0.00 0.00 52.55 51.94 3dl6 s ASP 366 Cb -0.14 -2.37 -0.19 0.00 -1.45 0.00 0.00 42.92 38.76 3dl6 s ASP 366 CO 0.04 -0.89 1.54 1.56 0.13 0.00 0.00 175.17 177.55 3dl6 h GLN 367 N 8.16 -1.19 -0.95 4.34 4.20 -1.44 -1.94 115.11 126.29 3dl6 h GLN 367 Ca 0.20 0.08 0.24 0.00 0.06 0.00 0.00 58.65 59.23 3dl6 h GLN 367 Cb 0.98 0.27 -0.18 0.00 0.30 0.00 0.00 27.48 28.85 3dl6 h GLN 367 CO 1.11 -0.80 -0.03 1.25 -0.67 0.00 0.00 178.83 179.70 3dl6 h LEU 368 N -1.24 -0.54 0.73 1.46 5.85 -1.83 1.31 115.31 121.06 3dl6 h LEU 368 Ca -0.12 0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3dl6 h LEU 368 Cb 0.97 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 3dl6 h LEU 368 CO 0.16 -0.32 -0.48 0.00 -0.34 0.00 0.00 178.44 177.46 3dl6 h ALA 369 N 1.94 -1.25 -0.78 1.25 0.00 -1.80 -2.26 119.26 116.37 3dl6 h ALA 369 Ca 0.55 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 55.31 3dl6 h ALA 369 Cb 1.06 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 19.39 3dl6 h ALA 369 CO -0.90 -1.22 0.43 0.87 0.00 0.00 0.00 179.25 178.43 3dl6 h LYS 370 N -1.15 0.71 -0.79 0.00 1.57 0.26 -1.78 116.57 115.40 3dl6 h LYS 370 Ca -0.10 -0.04 0.19 0.00 -1.87 0.00 0.00 60.65 58.83 3dl6 h LYS 370 Cb 0.93 -0.16 -0.13 0.00 0.08 0.00 0.00 32.23 32.95 3dl6 h LYS 370 CO 0.08 0.47 0.10 1.25 -0.57 0.00 0.00 179.45 180.78 3dl6 h LEU 371 N 0.73 -0.18 -0.06 2.94 7.12 0.19 0.22 115.31 126.28 3dl6 h LEU 371 Ca 0.37 0.19 -0.01 0.00 0.13 0.00 0.00 57.88 58.56 3dl6 h LEU 371 Cb 0.34 0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 40.76 3dl6 h LEU 371 CO -0.25 -0.14 -0.02 0.40 -0.13 0.00 0.00 178.44 178.30 3dl6 h ILE 372 N 0.17 1.31 -0.46 4.05 2.04 -0.76 0.11 117.51 123.97 3dl6 h ILE 372 Ca 0.45 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 65.38 3dl6 h ILE 372 Cb 0.83 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 3dl6 h ILE 372 CO -0.63 0.26 0.26 -0.33 0.00 0.00 0.00 178.15 177.71 3dl6 h GLU 373 N -0.25 0.51 -0.02 2.37 4.39 -0.97 -1.78 114.58 118.82 3dl6 h GLU 373 Ca 0.01 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 3dl6 h GLU 373 Cb 0.43 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3dl6 h GLU 373 CO 0.01 0.34 0.01 1.15 -1.16 0.00 0.00 179.01 179.36 3dl6 h THR 374 N 0.52 1.06 -1.00 1.13 2.02 -0.59 0.77 112.91 116.83 3dl6 h THR 374 Ca 0.19 -0.18 0.23 0.00 0.77 0.00 0.00 66.41 67.41 3dl6 h THR 374 Cb 0.03 1.14 -0.12 0.00 -1.74 0.00 0.00 68.15 67.46 3dl6 h THR 374 CO -0.09 0.05 0.60 -0.07 0.37 0.00 0.00 175.52 176.38 3dl6 h LEU 375 N -0.03 0.72 0.00 2.58 3.38 -0.14 -0.34 115.31 121.47 3dl6 h LEU 375 Ca 0.01 0.12 -0.29 0.00 0.09 0.00 0.00 57.88 57.81 3dl6 h LEU 375 Cb 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 3dl6 h LEU 375 CO -0.00 0.17 -2.13 2.29 0.09 0.00 0.00 178.44 178.86 3dl6 n LYS 376 N -4.84 0.67 0.12 1.13 2.85 -0.73 -3.94 118.16 113.42 3dl6 n LYS 376 Ca 0.26 0.04 -0.24 0.00 -1.05 0.00 0.00 58.31 57.32 3dl6 n LYS 376 Cb 0.68 -1.60 -0.16 0.00 -0.65 0.00 0.00 35.03 33.31 3dl6 n LYS 376 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 3dl6 h ASN 377 N 0.00 0.75 -3.54 -5.58 4.21 -0.65 -3.41 115.58 107.36 3dl6 h ASN 377 Ca -0.40 -0.93 -0.59 0.00 1.21 0.00 0.00 56.30 55.59 3dl6 h ASN 377 Cb 2.00 -0.24 -0.38 0.00 -1.12 0.00 0.00 38.32 38.57 3dl6 h ASN 377 CO 0.04 1.65 -0.78 0.21 -1.29 0.00 0.00 177.43 177.25 3dl6 s ASN 378 N -7.43 3.57 -0.10 5.81 2.47 -0.15 -5.02 114.94 114.08 3dl6 s ASN 378 Ca -0.11 -1.05 -0.15 0.00 0.42 0.00 0.00 52.86 51.97 3dl6 s ASN 378 Cb 0.03 -1.06 -0.27 0.00 -1.45 0.00 0.00 41.25 38.50 3dl6 s ASN 378 CO 0.92 -0.24 0.55 -0.65 -3.72 0.00 0.00 177.10 173.96 3dl6 h PRO 379 N 8.02 0.25 0.00 0.43 0.11 -1.72 -3.34 132.00 135.74 3dl6 h PRO 379 Ca -0.19 -0.42 0.00 0.00 0.11 0.00 0.00 66.00 65.50 3dl6 h PRO 379 Cb 1.08 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3dl6 h PRO 379 CO 0.40 1.20 0.00 1.63 -0.21 0.00 0.00 178.00 181.02 3dl6 n LYS 380 N -3.91 0.09 -1.39 1.05 4.76 -1.26 -4.32 118.16 113.18 3dl6 n LYS 380 Ca -0.25 0.39 -0.37 0.00 -2.87 0.00 0.00 58.31 55.21 3dl6 n LYS 380 Cb 0.91 -1.70 0.06 0.00 -1.84 0.00 0.00 35.03 32.46 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 -1.87 -0.84 -0.99 4.39 2.03 -1.25 -4.92 116.55 113.10 3dl6 n ASP 381 Ca 0.02 0.67 0.00 0.00 0.52 0.00 0.00 54.79 56.01 3dl6 n ASP 381 Cb 0.16 -1.23 0.21 0.00 -0.72 0.00 0.00 41.12 39.54 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 -0.54 2.04 -0.45 -0.67 1.74 -1.26 -4.57 116.66 112.94 3dl6 n ARG 382 Ca 0.11 -3.07 0.07 0.00 -0.77 0.00 0.00 57.85 54.20 3dl6 n ARG 382 Cb 0.49 -1.79 0.15 0.00 -1.02 0.00 0.00 32.46 30.29 3dl6 n ARG 382 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dl6 n ARG 383 N -1.00 1.24 -1.34 5.56 3.00 -1.26 -4.91 116.66 117.94 3dl6 n ARG 383 Ca 0.28 -2.76 -0.41 0.00 -0.01 0.00 0.00 57.85 54.95 3dl6 n ARG 383 Cb 0.96 -1.37 -0.03 0.00 0.00 0.00 0.00 32.46 32.02 3dl6 n ARG 383 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3dl6 n HIS 384 N -1.04 2.49 -4.14 -1.55 8.25 -1.26 -4.89 115.22 113.08 3dl6 n HIS 384 Ca 0.16 -2.35 -0.30 0.00 -0.26 0.00 0.00 57.72 54.97 3dl6 n HIS 384 Cb 0.71 -2.08 -0.08 0.00 1.12 0.00 0.00 29.99 29.66 3dl6 n HIS 384 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dl6 s ILE 385 N 4.00 3.91 -0.02 1.59 -1.09 -1.26 -0.36 121.20 127.97 3dl6 s ILE 385 Ca 0.53 -1.03 0.01 0.00 -2.23 0.00 0.00 60.65 57.92 3dl6 s ILE 385 Cb 0.14 -2.86 0.01 0.00 -1.58 0.00 0.00 42.46 38.18 3dl6 s ILE 385 CO 0.01 0.12 -0.03 -0.22 -1.23 0.00 0.00 174.94 173.60 3dl6 s LEU 386 N -2.29 1.55 0.08 2.97 2.96 -0.35 -4.89 118.68 118.70 3dl6 s LEU 386 Ca 0.25 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.12 3dl6 s LEU 386 Cb -0.12 -0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.27 3dl6 s LEU 386 CO 0.18 -0.03 -0.08 0.28 -1.32 0.00 0.00 176.35 175.38 3dl6 s THR 387 N 0.54 0.73 0.00 3.68 -1.32 -1.26 -1.57 115.64 116.43 3dl6 s THR 387 Ca -0.06 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 58.88 3dl6 s THR 387 Cb -0.09 -1.20 0.00 0.00 -1.51 0.00 0.00 72.50 69.70 3dl6 s THR 387 CO -0.01 -0.59 0.39 0.00 -2.21 0.00 0.00 174.62 172.20 3dl6 n ALA 388 N 0.68 1.61 -2.71 11.08 0.00 0.02 -4.57 120.51 126.62 3dl6 n ALA 388 Ca -0.17 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 3dl6 n ALA 388 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.08 3.25 -0.34 0.00 -0.11 -1.24 -4.62 118.94 115.79 3dl6 s TRP 389 Ca 0.00 -0.85 -0.00 0.00 1.22 0.00 0.00 56.10 56.47 3dl6 s TRP 389 Cb 0.00 -2.64 0.11 0.00 -1.50 0.00 0.00 33.47 29.44 3dl6 s TRP 389 CO 0.00 -0.66 0.14 1.21 -4.62 0.00 0.00 176.95 173.01 3dl6 s ASN 390 N 1.79 3.87 0.65 5.86 3.84 -1.26 -5.01 114.94 124.68 3dl6 s ASN 390 Ca 0.04 -1.87 0.15 0.00 0.21 0.00 0.00 52.86 51.39 3dl6 s ASN 390 Cb -0.20 -0.85 0.79 0.00 -0.55 0.00 0.00 41.25 40.44 3dl6 s ASN 390 CO 0.08 -0.38 1.43 -0.65 -2.79 0.00 0.00 177.10 174.79 3dl6 h PRO 391 N 7.74 0.00 0.00 0.43 0.11 -2.02 -0.97 132.00 137.29 3dl6 h PRO 391 Ca -0.10 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.85 3dl6 h PRO 391 Cb 0.99 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 3dl6 h PRO 391 CO 0.46 0.00 -0.75 0.77 -0.21 0.00 0.00 178.00 178.26 3dl6 h SER 392 N 0.00 0.00 0.00 -2.05 0.02 -2.02 -3.38 113.55 106.12 3dl6 h SER 392 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3dl6 h SER 392 Cb 1.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.05 3dl6 h SER 392 CO -0.00 0.75 -0.89 0.00 -1.14 0.00 0.00 176.83 175.56 3dl6 n ALA 393 N -2.38 3.03 -0.41 3.77 0.00 -0.37 -4.70 120.51 119.45 3dl6 n ALA 393 Ca -0.01 -0.29 0.35 0.00 0.00 0.00 0.00 53.44 53.49 3dl6 n ALA 393 Cb 0.75 -0.39 0.62 0.00 0.00 0.00 0.00 19.45 20.43 3dl6 n ALA 393 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dl6 h LEU 394 N 0.00 0.28 -2.74 0.00 4.07 -1.72 0.27 115.31 115.48 3dl6 h LEU 394 Ca 0.00 0.17 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 3dl6 h LEU 394 Cb 0.35 0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 3dl6 h LEU 394 CO 0.00 -0.24 -0.00 0.77 -1.08 0.00 0.00 178.44 177.89 3dl6 h SER 395 N 0.08 0.00 0.00 -0.43 4.64 -1.87 -2.58 113.55 113.40 3dl6 h SER 395 Ca 0.83 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.15 3dl6 h SER 395 Cb 2.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.54 3dl6 h SER 395 CO -0.52 0.00 -1.57 0.00 -0.87 0.00 0.00 176.83 173.88 3dl6 n GLN 396 N -3.37 0.48 -2.38 4.77 6.02 0.95 -4.98 117.38 118.87 3dl6 n GLN 396 Ca -0.03 -0.12 -0.39 0.00 -0.01 0.00 0.00 57.00 56.46 3dl6 n GLN 396 Cb 0.09 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 3dl6 n GLN 396 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3dl6 s MET 397 N -3.25 4.32 0.42 -1.09 -1.94 -0.97 -4.60 119.30 112.19 3dl6 s MET 397 Ca -0.02 1.82 0.15 0.00 -1.71 0.00 0.00 55.69 55.94 3dl6 s MET 397 Cb 0.14 -2.89 0.92 0.00 2.01 0.00 0.00 34.83 35.01 3dl6 s MET 397 CO 0.86 -0.08 1.92 0.00 -0.01 0.00 0.00 175.02 177.71 3dl6 h ALA 398 N 3.13 1.47 -2.19 3.03 0.00 -1.75 -3.43 119.26 119.52 3dl6 h ALA 398 Ca -0.48 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 3dl6 h ALA 398 Cb 1.22 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 3dl6 h ALA 398 CO 0.64 0.34 0.04 -1.17 0.00 0.00 0.00 179.25 179.10 3dl6 s LEU 399 N -8.20 -0.38 0.40 0.00 2.96 -1.26 -5.02 118.68 107.18 3dl6 s LEU 399 Ca -0.03 1.08 -0.26 0.00 -0.22 0.00 0.00 54.13 54.70 3dl6 s LEU 399 Cb 0.15 2.18 -0.09 0.00 0.50 0.00 0.00 46.19 48.93 3dl6 s LEU 399 CO 0.70 -0.31 1.26 -2.84 -1.32 0.00 0.00 176.35 173.83 3dl6 s PRO 400 N -0.09 3.99 -0.60 0.98 0.02 -1.26 -4.89 135.00 133.15 3dl6 s PRO 400 Ca -0.03 2.05 -0.29 0.00 0.02 0.00 0.00 61.00 62.76 3dl6 s PRO 400 Cb -0.04 -2.73 -0.12 0.00 0.02 0.00 0.00 34.50 31.64 3dl6 s PRO 400 CO 0.03 -0.44 2.46 -2.30 -0.33 0.00 0.00 177.00 176.43 3dl6 n PRO 401 N 0.12 0.80 0.27 5.54 -0.02 -1.26 -4.87 135.00 135.57 3dl6 n PRO 401 Ca 0.04 0.05 -0.15 0.00 -2.02 0.00 0.00 63.50 61.42 3dl6 n PRO 401 Cb 0.44 -2.80 -0.08 0.00 -0.02 0.00 0.00 33.50 31.05 3dl6 n PRO 401 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dl6 s HIS 403 N -4.98 2.95 0.10 0.00 0.00 -1.26 -1.00 115.29 111.09 3dl6 s HIS 403 Ca -0.15 -1.31 -0.16 0.00 -3.00 0.00 0.00 55.06 50.44 3dl6 s HIS 403 Cb 0.02 -4.45 -0.07 0.00 -4.00 0.00 0.00 32.58 24.08 3dl6 s HIS 403 CO 0.52 -1.65 1.47 0.28 -1.00 0.00 0.00 174.74 174.36 3dl6 h VAL 404 N 6.01 1.29 -2.47 -5.38 2.07 -1.57 -3.43 116.25 112.77 3dl6 h VAL 404 Ca 0.21 -1.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 3dl6 h VAL 404 Cb 0.99 1.45 -0.23 0.00 -1.52 0.00 0.00 31.29 31.99 3dl6 h VAL 404 CO 1.25 0.40 -0.10 -0.22 0.02 0.00 0.00 177.57 178.92 3dl6 s LEU 405 N -9.19 0.00 0.02 2.57 0.20 -1.18 -0.80 118.68 110.31 3dl6 s LEU 405 Ca -0.13 1.01 0.04 0.00 0.69 0.00 0.00 54.13 55.74 3dl6 s LEU 405 Cb 0.08 1.81 -0.02 0.00 -0.43 0.00 0.00 46.19 47.64 3dl6 s LEU 405 CO 0.80 -0.21 -0.12 -0.94 -0.29 0.00 0.00 176.35 175.59 3dl6 s SER 406 N 0.17 1.39 -0.04 3.68 1.04 -0.61 -0.75 113.70 118.58 3dl6 s SER 406 Ca -0.01 -0.37 0.04 0.00 0.48 0.00 0.00 55.95 56.09 3dl6 s SER 406 Cb -0.04 -0.10 -0.00 0.00 0.10 0.00 0.00 66.02 65.98 3dl6 s SER 406 CO 0.01 0.04 -0.16 -1.58 0.98 0.00 0.00 173.24 172.52 3dl6 s GLN 407 N -0.87 1.63 0.04 4.02 0.74 0.37 -1.22 119.66 124.37 3dl6 s GLN 407 Ca 0.01 -0.59 0.07 0.00 0.05 0.00 0.00 55.36 54.90 3dl6 s GLN 407 Cb -0.07 -1.46 -0.03 0.00 1.10 0.00 0.00 33.01 32.56 3dl6 s GLN 407 CO 0.01 0.26 -0.17 0.71 -0.55 0.00 0.00 175.29 175.55 3dl6 s TYR 408 N -0.04 2.59 -0.12 1.67 2.02 0.51 -0.84 117.35 123.15 3dl6 s TYR 408 Ca -0.02 -0.23 -0.04 0.00 -0.37 0.00 0.00 57.07 56.41 3dl6 s TYR 408 Cb -0.10 -1.48 0.06 0.00 -0.40 0.00 0.00 41.96 40.04 3dl6 s TYR 408 CO 0.01 0.27 0.22 -0.47 -1.57 0.00 0.00 175.55 174.01 3dl6 s TYR 409 N -0.94 -0.32 -0.46 2.71 5.04 -0.46 -4.45 117.35 118.47 3dl6 s TYR 409 Ca 0.15 0.80 -0.14 0.00 -2.44 0.00 0.00 57.07 55.44 3dl6 s TYR 409 Cb -0.11 -0.14 0.07 0.00 0.35 0.00 0.00 41.96 42.14 3dl6 s TYR 409 CO 0.06 -0.33 0.36 0.08 -1.34 0.00 0.00 175.55 174.37 3dl6 s VAL 410 N 2.37 5.06 1.06 3.14 1.01 -1.26 -0.16 120.40 131.62 3dl6 s VAL 410 Ca 0.02 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 3dl6 s VAL 410 Cb -0.12 -4.01 0.19 0.00 0.00 0.00 0.00 36.38 32.44 3dl6 s VAL 410 CO -0.08 -0.53 0.85 0.35 0.00 0.00 0.00 175.10 175.69 3dl6 n THR 411 N 5.15 0.00 0.27 3.92 -2.24 0.34 -4.79 114.28 116.93 3dl6 n THR 411 Ca -0.12 -0.25 0.14 0.00 -2.27 0.00 0.00 64.05 61.55 3dl6 n THR 411 Cb 0.44 -0.90 0.77 0.00 -2.10 0.00 0.00 70.33 68.53 3dl6 n THR 411 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3dl6 h ASN 412 N -2.23 0.00 -0.59 3.42 -0.26 -1.97 -2.63 115.58 111.32 3dl6 h ASN 412 Ca -0.53 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.06 3dl6 h ASN 412 Cb 1.31 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 38.48 3dl6 h ASN 412 CO 0.43 0.09 0.19 -0.90 -1.06 0.00 0.00 177.43 176.19 3dl6 n ASP 413 N -3.48 4.39 -2.76 5.81 5.75 -1.26 -4.92 116.55 120.06 3dl6 n ASP 413 Ca -0.01 -2.95 -0.16 0.00 -0.01 0.00 0.00 54.79 51.65 3dl6 n ASP 413 Cb 0.24 -0.70 0.06 0.00 -1.03 0.00 0.00 41.12 39.69 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 0.02 -4.52 -4.62 -1.12 3.02 -0.99 -4.97 115.26 102.08 3dl6 n ASN 414 Ca 0.32 -0.41 -0.30 0.00 -0.03 0.00 0.00 54.58 54.16 3dl6 n ASN 414 Cb 1.17 -3.83 -0.09 0.00 -0.61 0.00 0.00 39.78 36.43 3dl6 n ASN 414 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dl6 s LEU 416 N -2.31 3.45 0.14 0.00 2.96 0.16 -0.51 118.68 122.57 3dl6 s LEU 416 Ca 0.23 -0.58 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 3dl6 s LEU 416 Cb -0.11 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 3dl6 s LEU 416 CO 0.16 -0.12 0.16 -0.44 -1.32 0.00 0.00 176.35 174.79 3dl6 s SER 417 N 1.49 5.72 -0.03 3.68 0.01 0.77 -0.10 113.70 125.23 3dl6 s SER 417 Ca 0.04 -0.03 0.04 0.00 1.31 0.00 0.00 55.95 57.31 3dl6 s SER 417 Cb -0.16 -1.56 -0.01 0.00 0.21 0.00 0.00 66.02 64.50 3dl6 s SER 417 CO 0.00 0.09 -0.15 0.00 0.41 0.00 0.00 173.24 173.59 3dl6 s ASN 419 N -0.13 2.90 -0.12 0.00 0.02 -0.02 -2.06 114.94 115.54 3dl6 s ASN 419 Ca 0.01 -0.54 -0.01 0.00 -1.02 0.00 0.00 52.86 51.30 3dl6 s ASN 419 Cb -0.09 -1.33 0.03 0.00 0.02 0.00 0.00 41.25 39.88 3dl6 s ASN 419 CO 0.01 0.08 -0.07 -0.22 0.02 0.00 0.00 177.10 176.91 3dl6 s LEU 420 N 0.76 1.19 -0.19 0.60 2.96 -0.72 -0.48 118.68 122.80 3dl6 s LEU 420 Ca -0.09 -0.33 -0.17 0.00 -0.22 0.00 0.00 54.13 53.32 3dl6 s LEU 420 Cb -0.16 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 3dl6 s LEU 420 CO 0.00 -0.13 0.44 -0.47 -1.32 0.00 0.00 176.35 174.87 3dl6 s TYR 421 N 1.72 3.39 -0.07 5.38 5.04 0.07 0.18 117.35 133.05 3dl6 s TYR 421 Ca 0.05 0.69 0.05 0.00 -2.44 0.00 0.00 57.07 55.41 3dl6 s TYR 421 Cb -0.13 -2.57 -0.01 0.00 0.35 0.00 0.00 41.96 39.61 3dl6 s TYR 421 CO -0.08 -0.01 -0.23 -1.14 -1.34 0.00 0.00 175.55 172.75 3dl6 s GLN 422 N 1.32 2.49 -0.12 4.97 0.74 0.15 -2.62 119.66 126.59 3dl6 s GLN 422 Ca 0.21 -0.82 -0.21 0.00 0.05 0.00 0.00 55.36 54.59 3dl6 s GLN 422 Cb -0.15 -2.04 -0.26 0.00 1.10 0.00 0.00 33.01 31.66 3dl6 s GLN 422 CO 0.09 0.28 0.60 0.07 -0.55 0.00 0.00 175.29 175.78 3dl6 h ARG 423 N 6.31 0.15 -5.83 1.67 0.11 -1.36 0.28 114.38 115.72 3dl6 h ARG 423 Ca -0.29 -0.25 -0.62 0.00 0.10 0.00 0.00 59.98 58.92 3dl6 h ARG 423 Cb 1.19 0.09 -0.31 0.00 1.11 0.00 0.00 29.97 32.06 3dl6 h ARG 423 CO 0.47 1.12 -0.86 0.45 0.10 0.00 0.00 179.97 181.25 3dl6 s SER 424 N -6.79 2.53 -0.21 0.08 0.15 -1.26 0.43 113.70 108.62 3dl6 s SER 424 Ca -0.20 -0.41 -0.04 0.00 0.70 0.00 0.00 55.95 56.00 3dl6 s SER 424 Cb 0.02 -0.51 0.09 0.00 -1.71 0.00 0.00 66.02 63.91 3dl6 s SER 424 CO 0.73 0.22 0.21 0.00 1.20 0.00 0.00 173.24 175.60 3dl6 s ASP 426 N 2.30 5.98 0.00 0.00 3.68 -1.26 -3.13 116.67 124.23 3dl6 s ASP 426 Ca 0.07 -1.06 0.00 0.00 2.13 0.00 0.00 52.55 53.68 3dl6 s ASP 426 Cb -0.16 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.75 3dl6 s ASP 426 CO -0.15 -1.97 0.76 0.18 0.13 0.00 0.00 175.17 174.11 3dl6 n LEU 427 N 10.76 0.00 -0.01 -1.34 4.32 -0.98 -0.30 117.00 129.45 3dl6 n LEU 427 Ca 0.33 0.28 -0.01 0.00 -0.02 0.00 0.00 56.01 56.59 3dl6 n LEU 427 Cb 0.50 -0.28 -0.00 0.00 -1.62 0.00 0.00 43.42 42.02 3dl6 n LEU 427 CO 0.64 -0.28 0.03 1.23 -1.22 0.00 0.00 177.39 177.80 3dl6 h GLY 428 N 0.00 -0.05 0.00 -0.72 0.00 -1.87 -3.44 103.07 96.99 3dl6 h GLY 428 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 3dl6 h GLY 428 CO 0.00 -0.02 -1.35 1.04 0.00 0.00 0.00 176.54 176.21 3dl6 n LEU 429 N -3.45 2.75 -0.13 3.11 4.32 -0.58 -4.68 117.00 118.34 3dl6 n LEU 429 Ca -0.01 -0.03 -0.11 0.00 -0.02 0.00 0.00 56.01 55.84 3dl6 n LEU 429 Cb 0.02 -0.19 0.01 0.00 -1.62 0.00 0.00 43.42 41.64 3dl6 n LEU 429 CO 0.01 0.56 0.64 1.23 -1.22 0.00 0.00 177.39 178.62 3dl6 h GLY 430 N 0.52 1.01 0.53 -0.72 0.00 -0.98 -3.28 103.07 100.14 3dl6 h GLY 430 Ca -0.14 -0.93 -0.02 0.00 0.00 0.00 0.00 47.33 46.24 3dl6 h GLY 430 CO -0.02 0.85 -0.15 0.23 0.00 0.00 0.00 176.54 177.45 3dl6 h SER 431 N 0.79 -0.36 -1.22 0.19 0.87 -1.58 -2.27 113.55 109.98 3dl6 h SER 431 Ca 0.09 -0.18 0.35 0.00 -1.23 0.00 0.00 61.79 60.82 3dl6 h SER 431 Cb 0.84 0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 62.80 3dl6 h SER 431 CO 0.07 0.08 0.81 -0.65 -0.53 0.00 0.00 176.83 176.62 3dl6 h PRO 432 N -0.90 0.18 0.12 2.24 0.11 -1.83 0.02 132.00 131.94 3dl6 h PRO 432 Ca -0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3dl6 h PRO 432 Cb 0.52 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.59 3dl6 h PRO 432 CO 0.07 0.12 -0.06 0.74 -0.21 0.00 0.00 178.00 178.66 3dl6 h PHE 433 N 0.19 -0.15 -0.39 0.65 -1.00 -1.60 -3.21 116.94 111.43 3dl6 h PHE 433 Ca 0.68 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.54 3dl6 h PHE 433 Cb 2.14 0.05 -0.09 0.00 3.61 0.00 0.00 35.95 41.67 3dl6 h PHE 433 CO -0.00 0.34 -0.20 -0.91 -1.61 0.00 0.00 178.31 175.93 3dl6 h ASN 434 N -0.76 -0.67 -0.57 2.17 4.21 -0.41 0.48 115.58 120.03 3dl6 h ASN 434 Ca -0.02 0.15 0.11 0.00 1.21 0.00 0.00 56.30 57.75 3dl6 h ASN 434 Cb 0.55 0.36 -0.11 0.00 -1.12 0.00 0.00 38.32 38.00 3dl6 h ASN 434 CO 0.03 -0.23 -0.28 0.40 -1.29 0.00 0.00 177.43 176.05 3dl6 h ILE 435 N -0.13 0.23 0.71 2.81 2.04 -1.46 -2.12 117.51 119.60 3dl6 h ILE 435 Ca 0.19 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 3dl6 h ILE 435 Cb 0.42 0.23 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3dl6 h ILE 435 CO -0.47 0.00 -0.34 0.00 0.00 0.00 0.00 178.15 177.34 3dl6 h ALA 436 N 1.14 -0.99 -0.43 1.87 0.00 -1.37 -2.07 119.26 117.42 3dl6 h ALA 436 Ca 0.24 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.07 3dl6 h ALA 436 Cb 0.53 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3dl6 h ALA 436 CO -0.65 -0.92 0.76 1.03 0.00 0.00 0.00 179.25 179.48 3dl6 h SER 437 N -1.22 0.00 0.00 0.00 0.87 0.32 -0.50 113.55 113.01 3dl6 h SER 437 Ca -0.10 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.30 3dl6 h SER 437 Cb 0.74 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 3dl6 h SER 437 CO 0.16 0.00 -1.68 -1.22 -0.53 0.00 0.00 176.83 173.56 3dl6 n TYR 438 N -3.16 0.00 -0.05 2.24 4.01 -0.83 -2.72 117.16 116.65 3dl6 n TYR 438 Ca 0.09 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.75 3dl6 n TYR 438 Cb 0.91 -0.48 -0.01 0.00 -0.31 0.00 0.00 39.34 39.45 3dl6 n TYR 438 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dl6 h ALA 439 N 0.58 -0.05 0.57 -0.72 0.00 -0.46 -2.52 119.26 116.66 3dl6 h ALA 439 Ca -0.24 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3dl6 h ALA 439 Cb 1.49 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 3dl6 h ALA 439 CO 0.01 -0.62 -0.51 0.82 0.00 0.00 0.00 179.25 178.96 3dl6 h ILE 440 N -0.20 0.01 0.00 0.00 2.04 -1.26 -1.01 117.51 117.09 3dl6 h ILE 440 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.00 3dl6 h ILE 440 Cb 0.40 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3dl6 h ILE 440 CO -0.36 0.00 0.14 0.25 0.00 0.00 0.00 178.15 178.18 3dl6 h LEU 441 N -1.06 0.00 0.02 1.44 5.85 -1.59 0.26 115.31 120.22 3dl6 h LEU 441 Ca -0.07 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 3dl6 h LEU 441 Cb 0.90 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 3dl6 h LEU 441 CO -0.03 0.00 -0.46 0.74 -0.34 0.00 0.00 178.44 178.35 3dl6 h THR 442 N 0.00 1.51 -0.46 1.05 2.02 -0.95 -2.24 112.91 113.84 3dl6 h THR 442 Ca 0.00 -2.32 0.02 0.00 0.77 0.00 0.00 66.41 64.88 3dl6 h THR 442 Cb 0.28 3.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.70 3dl6 h THR 442 CO 0.00 0.54 0.30 0.24 0.37 0.00 0.00 175.52 176.98 3dl6 h MET 443 N -0.92 0.53 0.36 6.66 2.86 0.23 0.31 114.93 124.96 3dl6 h MET 443 Ca -0.12 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 3dl6 h MET 443 Cb 1.16 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.71 3dl6 h MET 443 CO -0.04 0.35 -0.18 0.52 1.06 0.00 0.00 176.91 178.62 3dl6 h MET 444 N 0.54 -0.47 -1.30 1.72 2.07 -0.65 -0.33 114.93 116.51 3dl6 h MET 444 Ca 0.18 0.03 0.40 0.00 -2.07 0.00 0.00 59.70 58.24 3dl6 h MET 444 Cb 0.05 0.11 -0.11 0.00 -1.87 0.00 0.00 31.60 29.78 3dl6 h MET 444 CO -0.04 -0.31 0.86 -0.07 1.07 0.00 0.00 176.91 178.42 3dl6 h LEU 445 N -0.61 0.24 0.34 1.22 3.38 -0.96 -0.52 115.31 118.40 3dl6 h LEU 445 Ca -0.05 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3dl6 h LEU 445 Cb 0.38 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3dl6 h LEU 445 CO 0.08 -0.09 -0.17 0.00 0.09 0.00 0.00 178.44 178.36 3dl6 h ALA 446 N 1.53 -0.90 -1.09 1.53 0.00 -0.12 -2.26 119.26 117.94 3dl6 h ALA 446 Ca 0.75 -0.10 0.32 0.00 0.00 0.00 0.00 54.91 55.88 3dl6 h ALA 446 Cb 2.41 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 20.33 3dl6 h ALA 446 CO -0.31 -0.86 0.80 0.37 0.00 0.00 0.00 179.25 179.24 3dl6 h GLN 447 N -0.56 0.00 0.00 0.00 4.15 0.48 0.40 115.11 119.58 3dl6 h GLN 447 Ca -0.05 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 3dl6 h GLN 447 Cb 0.35 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 3dl6 h GLN 447 CO 0.08 0.00 -0.42 0.28 -1.93 0.00 0.00 178.83 176.84 3dl6 h VAL 448 N 0.00 0.57 -0.01 2.39 2.07 -1.22 -3.28 116.25 116.76 3dl6 h VAL 448 Ca 0.52 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 66.22 3dl6 h VAL 448 Cb 2.10 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 34.13 3dl6 h VAL 448 CO -0.01 0.32 -0.18 0.00 0.02 0.00 0.00 177.57 177.73 3dl6 n GLY 450 N 0.97 0.54 3.44 0.00 0.00 0.10 -4.91 105.19 105.34 3dl6 n GLY 450 Ca 0.07 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 3dl6 n GLY 450 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dl6 s TYR 451 N -3.06 1.90 0.24 1.61 1.51 -0.84 -5.00 117.35 113.70 3dl6 s TYR 451 Ca 0.06 -1.02 0.10 0.00 -1.01 0.00 0.00 57.07 55.20 3dl6 s TYR 451 Cb -0.03 -1.23 -0.05 0.00 -0.11 0.00 0.00 41.96 40.55 3dl6 s TYR 451 CO 0.13 -0.06 -0.18 -1.21 -1.11 0.00 0.00 175.55 173.12 3dl6 s GLU 452 N -3.89 1.49 0.04 -0.62 2.02 -0.89 -3.83 118.70 113.02 3dl6 s GLU 452 Ca 0.35 -1.66 -0.38 0.00 0.02 0.00 0.00 54.97 53.30 3dl6 s GLU 452 Cb 0.08 -1.46 -0.19 0.00 0.10 0.00 0.00 34.13 32.66 3dl6 s GLU 452 CO 0.15 0.27 1.01 -2.30 0.02 0.00 0.00 175.26 174.41 3dl6 n PRO 453 N -0.43 0.12 0.00 0.39 -0.02 -1.26 0.38 135.00 134.18 3dl6 n PRO 453 Ca -0.07 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3dl6 n PRO 453 Cb 0.60 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 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 1.66 2.25 3.71 -1.23 0.00 0.85 -4.16 105.19 108.26 3dl6 n GLY 454 Ca 0.19 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 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 4.42 2.54 -0.13 1.61 2.02 -1.26 -2.87 118.70 125.02 3dl6 s GLU 455 Ca 0.00 -1.18 0.01 0.00 0.02 0.00 0.00 54.97 53.82 3dl6 s GLU 455 Cb 0.00 -2.36 0.02 0.00 0.10 0.00 0.00 34.13 31.89 3dl6 s GLU 455 CO 0.00 0.41 -0.15 -1.17 0.02 0.00 0.00 175.26 174.37 3dl6 s LEU 456 N -3.44 1.71 -0.05 1.80 2.96 0.15 -0.99 118.68 120.82 3dl6 s LEU 456 Ca 0.30 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 3dl6 s LEU 456 Cb -0.08 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.46 3dl6 s LEU 456 CO 0.21 -0.02 -0.16 0.00 -1.32 0.00 0.00 176.35 175.05 3dl6 s ALA 457 N 1.26 1.50 -0.14 5.97 0.00 -0.88 0.25 121.76 129.73 3dl6 s ALA 457 Ca -0.00 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.34 3dl6 s ALA 457 Cb -0.14 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.45 3dl6 s ALA 457 CO -0.07 0.23 -0.21 0.42 0.00 0.00 0.00 175.76 176.14 3dl6 s ILE 458 N 0.23 2.18 -0.30 0.00 1.01 0.19 -1.76 121.20 122.75 3dl6 s ILE 458 Ca -0.08 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.53 3dl6 s ILE 458 Cb -0.13 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 3dl6 s ILE 458 CO 0.03 0.54 0.15 -0.36 0.00 0.00 0.00 174.94 175.31 3dl6 s PHE 459 N 0.82 3.17 0.05 3.97 2.99 0.13 -1.32 117.98 127.78 3dl6 s PHE 459 Ca -0.07 -0.40 0.01 0.00 0.00 0.00 0.00 56.93 56.48 3dl6 s PHE 459 Cb -0.15 -2.35 -0.04 0.00 0.00 0.00 0.00 43.02 40.48 3dl6 s PHE 459 CO -0.02 -0.38 0.10 0.42 -0.00 0.00 0.00 175.22 175.34 3dl6 s ILE 460 N 1.65 4.74 0.00 0.64 1.01 0.12 0.31 121.20 129.67 3dl6 s ILE 460 Ca 0.05 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.11 3dl6 s ILE 460 Cb -0.17 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.05 3dl6 s ILE 460 CO 0.07 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3dl6 n GLY 461 N 0.66 0.32 3.56 6.18 0.00 0.10 -1.59 105.19 114.42 3dl6 n GLY 461 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 3dl6 n GLY 461 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dl6 s ASP 462 N -1.00 5.74 -0.58 1.61 3.68 0.17 -1.97 116.67 124.31 3dl6 s ASP 462 Ca 0.00 -0.64 -0.22 0.00 2.13 0.00 0.00 52.55 53.82 3dl6 s ASP 462 Cb 0.00 -2.56 0.06 0.00 -1.45 0.00 0.00 42.92 38.97 3dl6 s ASP 462 CO 0.00 -2.15 0.86 0.00 0.13 0.00 0.00 175.17 174.01 3dl6 s ALA 463 N 7.62 3.22 0.40 3.66 0.00 -0.91 -2.17 121.76 133.58 3dl6 s ALA 463 Ca 0.56 -1.66 0.04 0.00 0.00 0.00 0.00 51.96 50.90 3dl6 s ALA 463 Cb -0.06 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 3dl6 s ALA 463 CO 0.04 -2.44 0.07 -3.38 0.00 0.00 0.00 175.76 170.05 3dl6 s HIS 464 N 3.58 1.95 -0.05 0.00 -0.00 -1.18 -2.70 115.29 116.89 3dl6 s HIS 464 Ca 0.22 -1.03 0.00 0.00 -0.00 0.00 0.00 55.06 54.25 3dl6 s HIS 464 Cb -0.17 -1.36 0.02 0.00 -0.00 0.00 0.00 32.58 31.07 3dl6 s HIS 464 CO 0.13 0.00 -0.03 0.42 -0.00 0.00 0.00 174.74 175.26 3dl6 s ILE 465 N -3.12 0.52 0.22 -5.38 1.01 -0.15 -2.33 121.20 111.97 3dl6 s ILE 465 Ca 0.26 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 3dl6 s ILE 465 Cb 0.05 -0.58 -0.09 0.00 0.01 0.00 0.00 42.46 41.86 3dl6 s ILE 465 CO 0.13 0.24 1.17 -0.31 0.00 0.00 0.00 174.94 176.17 3dl6 s TYR 466 N 1.22 3.45 0.00 3.97 2.02 -1.26 -1.00 117.35 125.75 3dl6 s TYR 466 Ca -0.06 1.51 0.18 0.00 -0.37 0.00 0.00 57.07 58.33 3dl6 s TYR 466 Cb -0.14 -3.40 1.00 0.00 -0.40 0.00 0.00 41.96 39.02 3dl6 s TYR 466 CO -0.02 -1.03 1.51 1.05 -1.57 0.00 0.00 175.55 175.49 3dl6 h GLU 467 N 4.75 0.00 -0.30 -0.62 4.11 -1.31 0.12 114.58 121.33 3dl6 h GLU 467 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 3dl6 h GLU 467 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3dl6 h GLU 467 CO 0.72 0.00 0.00 0.27 0.07 0.00 0.00 179.01 180.07 3dl6 n ASN 468 N -2.22 3.16 -0.61 3.06 2.04 -1.26 -3.88 115.26 115.55 3dl6 n ASN 468 Ca -0.01 -1.96 0.10 0.00 -0.44 0.00 0.00 54.58 52.27 3dl6 n ASN 468 Cb 0.21 -0.19 0.04 0.00 -2.53 0.00 0.00 39.78 37.31 3dl6 n ASN 468 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 3dl6 n HIS 469 N 1.32 0.00 -0.22 -2.53 8.25 0.41 -4.52 115.22 117.94 3dl6 n HIS 469 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 3dl6 n HIS 469 Cb 0.57 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.93 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 3.00 0.87 -0.82 2.41 4.07 -1.67 0.56 115.31 123.72 3dl6 h LEU 470 Ca 0.00 -0.03 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 3dl6 h LEU 470 Cb 0.74 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 3dl6 h LEU 470 CO 0.00 0.63 -0.56 0.71 -1.08 0.00 0.00 178.44 178.14 3dl6 h THR 471 N 1.02 1.39 0.00 0.22 1.35 -1.87 -2.57 112.91 112.45 3dl6 h THR 471 Ca 0.27 -1.92 -0.05 0.00 -0.55 0.00 0.00 66.41 64.16 3dl6 h THR 471 Cb -0.11 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 3dl6 h THR 471 CO -0.06 0.55 -0.33 1.56 -0.25 0.00 0.00 175.52 177.00 3dl6 h GLN 472 N 0.07 0.00 0.00 4.72 7.50 -1.63 -3.09 115.11 122.67 3dl6 h GLN 472 Ca -0.00 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.12 3dl6 h GLN 472 Cb 1.01 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.54 3dl6 h GLN 472 CO 0.08 0.80 -0.12 -0.07 -1.50 0.00 0.00 178.83 178.01 3dl6 h LEU 473 N -1.00 0.00 -0.38 1.46 3.38 -1.05 -0.79 115.31 116.93 3dl6 h LEU 473 Ca -0.08 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 3dl6 h LEU 473 Cb 0.90 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3dl6 h LEU 473 CO -0.05 0.12 -0.53 0.50 0.09 0.00 0.00 178.44 178.57 3dl6 h LYS 474 N 0.00 0.78 0.15 1.13 1.63 -1.56 -1.32 116.57 117.39 3dl6 h LYS 474 Ca -0.00 -0.48 -0.01 0.00 -0.85 0.00 0.00 60.65 59.31 3dl6 h LYS 474 Cb 0.44 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 3dl6 h LYS 474 CO 0.02 1.11 -0.07 1.49 -3.45 0.00 0.00 179.45 178.54 3dl6 h GLU 475 N 0.60 -0.20 -0.98 1.90 4.57 -1.33 -3.04 114.58 116.10 3dl6 h GLU 475 Ca 0.02 0.01 0.20 0.00 -1.18 0.00 0.00 59.36 58.41 3dl6 h GLU 475 Cb 1.12 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.66 3dl6 h GLU 475 CO 0.11 0.21 0.62 0.37 -1.18 0.00 0.00 179.01 179.14 3dl6 h GLN 476 N -0.68 0.60 0.00 1.92 4.15 -1.17 0.52 115.11 120.45 3dl6 h GLN 476 Ca -0.02 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3dl6 h GLN 476 Cb 0.50 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.05 3dl6 h GLN 476 CO 0.03 0.40 0.00 1.28 -1.93 0.00 0.00 178.83 178.61 3dl6 n LEU 477 N -4.67 0.00 -1.25 -2.39 4.77 -0.50 -2.51 117.00 110.45 3dl6 n LEU 477 Ca 0.22 0.16 0.09 0.00 -0.03 0.00 0.00 56.01 56.46 3dl6 n LEU 477 Cb 0.64 -0.16 0.29 0.00 -2.33 0.00 0.00 43.42 41.86 3dl6 n LEU 477 CO 0.24 -0.09 0.75 -1.54 -1.33 0.00 0.00 177.39 175.43 3dl6 n SER 478 N -1.16 4.02 -4.26 -1.43 3.41 0.18 -4.14 113.62 110.23 3dl6 n SER 478 Ca 0.09 -2.23 -0.35 0.00 -0.26 0.00 0.00 58.87 56.12 3dl6 n SER 478 Cb 0.09 -0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 63.43 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 -1.43 3.00 0.09 4.33 0.52 -1.04 -4.99 118.95 119.42 3dl6 s ARG 479 Ca 0.44 -0.89 -0.31 0.00 -0.52 0.00 0.00 55.73 54.45 3dl6 s ARG 479 Cb 0.26 -3.09 -0.09 0.00 0.52 0.00 0.00 34.95 32.55 3dl6 s ARG 479 CO 0.25 -0.38 1.71 0.99 0.02 0.00 0.00 175.30 177.89 3dl6 s THR 480 N 1.40 2.87 0.84 0.02 2.01 -1.26 -4.89 115.64 116.62 3dl6 s THR 480 Ca 0.02 0.34 -0.14 0.00 0.31 0.00 0.00 61.69 62.22 3dl6 s THR 480 Cb -0.16 -3.22 0.01 0.00 0.01 0.00 0.00 72.50 69.13 3dl6 s THR 480 CO -0.02 -0.00 0.54 -2.65 -0.69 0.00 0.00 174.62 171.79 3dl6 n PRO 481 N 5.60 0.02 -4.28 4.92 -0.02 -1.26 -4.94 135.00 135.03 3dl6 n PRO 481 Ca 0.16 0.06 -0.22 0.00 -2.02 0.00 0.00 63.50 61.48 3dl6 n PRO 481 Cb 0.40 -1.90 -0.12 0.00 -0.02 0.00 0.00 33.50 31.86 3dl6 n PRO 481 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dl6 s ARG 482 N -3.30 1.12 0.20 -0.52 0.52 -1.26 -5.06 118.95 110.64 3dl6 s ARG 482 Ca 0.62 -1.23 -0.31 0.00 -0.52 0.00 0.00 55.73 54.30 3dl6 s ARG 482 Cb -0.28 -1.23 -0.16 0.00 0.52 0.00 0.00 34.95 33.81 3dl6 s ARG 482 CO 0.62 0.27 0.92 -0.35 0.02 0.00 0.00 175.30 176.77 3dl6 n PRO 483 N 0.77 0.76 -0.72 3.54 -0.04 -1.26 -4.73 135.00 133.32 3dl6 n PRO 483 Ca -0.17 0.27 -0.30 0.00 -0.04 0.00 0.00 63.50 63.25 3dl6 n PRO 483 Cb 0.55 -1.58 0.18 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.67 1.64 0.00 0.54 0.08 -1.26 -4.80 117.98 113.52 3dl6 s PHE 484 Ca 0.68 1.61 0.00 0.00 0.12 0.00 0.00 56.93 59.34 3dl6 s PHE 484 Cb -0.87 -3.26 0.00 0.00 -0.57 0.00 0.00 43.02 38.32 3dl6 s PHE 484 CO 0.56 -2.99 0.00 -0.35 -0.10 0.00 0.00 175.22 172.34 3dl6 n PRO 485 N -4.35 3.37 -3.85 0.24 -0.04 -1.25 -4.80 135.00 124.33 3dl6 n PRO 485 Ca 0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.44 3dl6 n PRO 485 Cb 0.53 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.89 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 0.80 0.54 -0.08 0.54 -1.52 -1.10 -2.72 119.66 116.12 3dl6 s GLN 486 Ca 0.00 -0.41 -0.03 0.00 -1.95 0.00 0.00 55.36 52.98 3dl6 s GLN 486 Cb 0.00 0.23 0.04 0.00 -0.22 0.00 0.00 33.01 33.06 3dl6 s GLN 486 CO 0.00 -0.14 0.08 -1.17 -0.25 0.00 0.00 175.29 173.82 3dl6 s LEU 487 N -1.48 0.16 0.14 2.90 0.20 -1.26 -1.71 118.68 117.62 3dl6 s LEU 487 Ca -0.13 -0.07 0.08 0.00 0.69 0.00 0.00 54.13 54.70 3dl6 s LEU 487 Cb -0.06 -0.11 -0.04 0.00 -0.43 0.00 0.00 46.19 45.55 3dl6 s LEU 487 CO 0.01 -0.28 -0.19 -0.54 -0.29 0.00 0.00 176.35 175.07 3dl6 s LYS 488 N 2.18 1.21 -0.01 1.98 -0.14 -0.83 -4.99 119.74 119.14 3dl6 s LYS 488 Ca 0.04 -1.31 -0.13 0.00 -1.36 0.00 0.00 55.97 53.22 3dl6 s LYS 488 Cb -0.13 -1.34 -0.05 0.00 -1.68 0.00 0.00 37.83 34.62 3dl6 s LYS 488 CO -0.05 0.29 0.36 -0.06 -0.76 0.00 0.00 175.35 175.13 3dl6 s PHE 489 N -1.71 3.69 0.16 3.18 0.08 -1.26 -0.71 117.98 121.41 3dl6 s PHE 489 Ca 0.12 0.89 -0.02 0.00 0.12 0.00 0.00 56.93 58.04 3dl6 s PHE 489 Cb -0.07 -2.21 -0.01 0.00 -0.57 0.00 0.00 43.02 40.15 3dl6 s PHE 489 CO 0.06 0.65 1.37 0.87 -0.10 0.00 0.00 175.22 178.07 3dl6 h LYS 490 N 4.64 0.36 -5.58 0.44 1.57 -1.16 -3.47 116.57 113.37 3dl6 h LYS 490 Ca -0.52 -0.35 -0.51 0.00 -1.87 0.00 0.00 60.65 57.40 3dl6 h LYS 490 Cb 1.22 0.09 -0.14 0.00 0.08 0.00 0.00 32.23 33.48 3dl6 h LYS 490 CO 0.61 1.01 -0.68 -0.98 -0.57 0.00 0.00 179.45 178.85 3dl6 s ARG 491 N -3.40 1.58 -0.34 3.15 1.70 -1.26 -5.11 118.95 115.26 3dl6 s ARG 491 Ca -0.05 -1.80 -0.10 0.00 -0.47 0.00 0.00 55.73 53.31 3dl6 s ARG 491 Cb 0.10 -1.24 0.01 0.00 -0.57 0.00 0.00 34.95 33.25 3dl6 s ARG 491 CO 0.85 0.06 0.17 0.21 -1.08 0.00 0.00 175.30 175.51 3dl6 s LYS 492 N -3.70 3.04 0.37 3.89 2.20 -1.26 -5.08 119.74 119.19 3dl6 s LYS 492 Ca 0.30 -0.92 -0.13 0.00 -0.36 0.00 0.00 55.97 54.85 3dl6 s LYS 492 Cb 0.03 -3.63 -0.08 0.00 -1.51 0.00 0.00 37.83 32.64 3dl6 s LYS 492 CO 0.12 -0.57 0.77 0.14 -0.36 0.00 0.00 175.35 175.45 3dl6 s VAL 493 N 1.57 4.71 -2.22 4.02 -7.23 -1.26 -4.97 120.40 115.01 3dl6 s VAL 493 Ca 0.03 0.85 0.24 0.00 -1.81 0.00 0.00 61.98 61.29 3dl6 s VAL 493 Cb -0.18 -3.66 0.17 0.00 0.56 0.00 0.00 36.38 33.26 3dl6 s VAL 493 CO 0.06 -0.35 1.32 -1.84 -0.31 0.00 0.00 175.10 173.99 3dl6 n GLU 494 N -0.80 1.40 -3.70 4.82 0.28 -1.26 -4.86 120.64 116.52 3dl6 n GLU 494 Ca 0.03 -1.06 -0.11 0.00 -0.16 0.00 0.00 57.16 55.86 3dl6 n GLU 494 Cb 0.54 -1.48 -0.12 0.00 1.43 0.00 0.00 31.44 31.81 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 -2.33 -0.37 0.23 -1.84 3.84 -1.26 -5.07 114.94 108.14 3dl6 s ASN 495 Ca 0.24 0.78 -0.08 0.00 0.21 0.00 0.00 52.86 54.00 3dl6 s ASN 495 Cb 0.19 0.70 0.37 0.00 -0.55 0.00 0.00 41.25 41.97 3dl6 s ASN 495 CO 0.48 -0.19 1.66 -0.29 -2.79 0.00 0.00 177.10 175.97 3dl6 h ILE 496 N 5.74 0.46 0.00 -5.21 2.10 -1.97 0.06 117.51 118.68 3dl6 h ILE 496 Ca -0.35 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.54 3dl6 h ILE 496 Cb 1.17 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.19 3dl6 h ILE 496 CO 0.30 0.03 0.00 -1.84 -1.08 0.00 0.00 178.15 175.55 3dl6 n GLU 497 N -5.27 0.54 0.00 2.19 0.28 -1.26 -2.78 120.64 114.34 3dl6 n GLU 497 Ca 0.11 0.03 0.14 0.00 -0.16 0.00 0.00 57.16 57.28 3dl6 n GLU 497 Cb 0.41 -1.50 0.52 0.00 1.43 0.00 0.00 31.44 32.30 3dl6 n GLU 497 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3dl6 n ASP 498 N -1.08 1.35 -4.72 -1.84 10.43 0.01 -4.92 116.55 115.78 3dl6 n ASP 498 Ca 0.14 -1.37 -0.33 0.00 2.57 0.00 0.00 54.79 55.80 3dl6 n ASP 498 Cb 0.10 0.02 0.11 0.00 1.84 0.00 0.00 41.12 43.18 3dl6 n ASP 498 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3dl6 s PHE 499 N -2.09 2.03 -0.02 1.24 0.40 -1.12 -5.04 117.98 113.39 3dl6 s PHE 499 Ca 0.36 1.64 -0.07 0.00 -0.60 0.00 0.00 56.93 58.26 3dl6 s PHE 499 Cb 0.21 -3.37 0.01 0.00 0.51 0.00 0.00 43.02 40.37 3dl6 s PHE 499 CO 0.37 -2.51 0.16 0.15 0.70 0.00 0.00 175.22 174.08 3dl6 s LYS 500 N -4.21 0.41 0.39 0.44 -0.14 -1.26 -5.05 119.74 110.32 3dl6 s LYS 500 Ca 0.70 -0.20 0.18 0.00 -1.36 0.00 0.00 55.97 55.29 3dl6 s LYS 500 Cb -0.26 0.17 1.08 0.00 -1.68 0.00 0.00 37.83 37.15 3dl6 s LYS 500 CO 0.49 -0.09 1.78 2.35 -0.76 0.00 0.00 175.35 179.12 3dl6 h TRP 501 N 4.74 0.67 0.00 3.18 -0.00 -1.98 0.25 115.95 122.81 3dl6 h TRP 501 Ca -0.29 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.61 3dl6 h TRP 501 Cb 1.19 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.16 30.16 3dl6 h TRP 501 CO 0.53 0.08 -0.05 0.93 -0.00 0.00 0.00 178.44 179.93 3dl6 h GLU 502 N 0.41 0.00 0.00 2.65 3.07 -2.02 -2.02 114.58 116.67 3dl6 h GLU 502 Ca 0.58 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 3dl6 h GLU 502 Cb 1.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.36 3dl6 h GLU 502 CO -0.29 0.05 0.00 -0.25 -1.40 0.00 0.00 179.01 177.12 3dl6 n ASP 503 N -3.98 0.00 -4.28 1.42 10.43 0.89 -4.78 116.55 116.26 3dl6 n ASP 503 Ca -0.03 -1.23 -0.33 0.00 2.57 0.00 0.00 54.79 55.77 3dl6 n ASP 503 Cb 0.14 0.00 -0.15 0.00 1.84 0.00 0.00 41.12 42.95 3dl6 n ASP 503 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3dl6 s ILE 504 N -2.00 2.65 -0.30 0.53 1.01 -0.76 -0.57 121.20 121.76 3dl6 s ILE 504 Ca 0.07 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 3dl6 s ILE 504 Cb 0.03 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.42 3dl6 s ILE 504 CO 0.06 0.52 0.07 -1.61 0.00 0.00 0.00 174.94 173.98 3dl6 s GLU 505 N 0.68 2.95 -0.71 2.79 2.02 0.11 -4.95 118.70 121.58 3dl6 s GLU 505 Ca -0.08 -0.95 -0.16 0.00 0.02 0.00 0.00 54.97 53.80 3dl6 s GLU 505 Cb -0.16 -3.35 0.16 0.00 0.10 0.00 0.00 34.13 30.88 3dl6 s GLU 505 CO 0.02 -0.49 0.73 -1.17 0.02 0.00 0.00 175.26 174.37 3dl6 s LEU 506 N 1.45 6.08 -0.57 1.80 0.20 -1.26 -1.97 118.68 124.41 3dl6 s LEU 506 Ca 0.01 -2.09 -0.19 0.00 0.69 0.00 0.00 54.13 52.56 3dl6 s LEU 506 Cb -0.18 -2.26 0.10 0.00 -0.43 0.00 0.00 46.19 43.42 3dl6 s LEU 506 CO 0.02 -0.84 0.67 -0.63 -0.29 0.00 0.00 176.35 175.28 3dl6 s ILE 507 N 1.44 4.86 0.00 6.68 1.01 -0.70 -4.49 121.20 130.00 3dl6 s ILE 507 Ca 0.15 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.85 3dl6 s ILE 507 Cb -0.18 -4.44 0.00 0.00 0.01 0.00 0.00 42.46 37.85 3dl6 s ILE 507 CO -0.02 -1.05 0.00 0.61 0.00 0.00 0.00 174.94 174.48 3dl6 n GLY 508 N 5.26 0.76 3.66 6.18 0.00 -1.26 -2.70 105.19 117.09 3dl6 n GLY 508 Ca -0.09 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.04 3.35 -0.40 1.61 6.04 -1.26 -4.31 117.35 120.34 3dl6 s TYR 509 Ca 0.00 0.45 0.12 0.00 0.04 0.00 0.00 57.07 57.68 3dl6 s TYR 509 Cb 0.00 -2.42 0.40 0.00 -1.04 0.00 0.00 41.96 38.90 3dl6 s TYR 509 CO 0.00 0.02 0.93 0.66 -1.54 0.00 0.00 175.55 175.61 3dl6 n TYR 510 N 4.41 1.82 -0.67 4.97 4.01 -1.26 -5.10 117.16 125.34 3dl6 n TYR 510 Ca -0.11 -3.31 -0.31 0.00 -0.16 0.00 0.00 57.90 54.01 3dl6 n TYR 510 Cb 0.51 -0.34 0.18 0.00 -0.31 0.00 0.00 39.34 39.38 3dl6 n TYR 510 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3dl6 s PRO 511 N -3.08 0.77 0.49 -0.72 0.04 -1.26 -5.00 135.00 126.24 3dl6 s PRO 511 Ca 0.38 1.48 -0.14 0.00 0.04 0.00 0.00 61.00 62.76 3dl6 s PRO 511 Cb 0.39 -1.70 -0.07 0.00 0.04 0.00 0.00 34.50 33.16 3dl6 s PRO 511 CO -0.07 -2.78 0.91 0.71 0.04 0.00 0.00 177.00 175.81 3dl6 s TYR 512 N -2.62 3.48 0.20 0.56 1.51 -0.54 -4.81 117.35 115.13 3dl6 s TYR 512 Ca 0.67 1.28 -0.28 0.00 -1.01 0.00 0.00 57.07 57.73 3dl6 s TYR 512 Cb -0.23 -2.65 -0.17 0.00 -0.11 0.00 0.00 41.96 38.80 3dl6 s TYR 512 CO 0.59 -0.31 0.56 -0.35 -1.11 0.00 0.00 175.55 174.93 3dl6 n PRO 513 N -1.62 0.06 -1.19 -1.71 -0.04 -1.26 -1.81 135.00 127.43 3dl6 n PRO 513 Ca 0.05 0.02 -0.34 0.00 -0.04 0.00 0.00 63.50 63.18 3dl6 n PRO 513 Cb 0.54 -1.05 0.11 0.00 -0.04 0.00 0.00 33.50 33.06 3dl6 n PRO 513 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3dl6 n THR 514 N 0.05 2.17 -5.02 0.52 -2.24 -1.26 -4.30 114.28 104.20 3dl6 n THR 514 Ca 0.18 -0.28 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 3dl6 n THR 514 Cb 0.25 -1.09 -0.17 0.00 -2.10 0.00 0.00 70.33 67.22 3dl6 n THR 514 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3dl6 s ILE 515 N -2.01 1.75 -0.18 2.28 1.01 -1.26 -4.93 121.20 117.86 3dl6 s ILE 515 Ca 0.72 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 60.34 3dl6 s ILE 515 Cb -0.31 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 3dl6 s ILE 515 CO 0.52 0.49 0.45 -0.75 0.00 0.00 0.00 174.94 175.65 3dl6 s LYS 516 N 0.30 4.23 -0.03 2.79 2.36 -1.26 -5.06 119.74 123.08 3dl6 s LYS 516 Ca -0.14 0.33 -0.01 0.00 -2.55 0.00 0.00 55.97 53.60 3dl6 s LYS 516 Cb -0.16 -3.51 0.03 0.00 -1.05 0.00 0.00 37.83 33.14 3dl6 s LYS 516 CO 0.06 0.00 0.04 -1.64 1.55 0.00 0.00 175.35 175.36 3dl6 s MET 517 N 1.16 -0.03 0.49 4.03 -1.94 -1.26 -4.97 119.30 116.79 3dl6 s MET 517 Ca 0.22 0.28 -0.21 0.00 -1.71 0.00 0.00 55.69 54.27 3dl6 s MET 517 Cb -0.15 -0.41 -0.07 0.00 2.01 0.00 0.00 34.83 36.21 3dl6 s MET 517 CO 0.09 -0.25 1.13 -0.51 -0.01 0.00 0.00 175.02 175.46 3dl6 s ASP 518 N 1.66 6.04 -0.10 3.03 1.01 -1.26 -5.03 116.67 122.02 3dl6 s ASP 518 Ca -0.02 2.19 -0.14 0.00 0.71 0.00 0.00 52.55 55.29 3dl6 s ASP 518 Cb -0.12 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.17 3dl6 s ASP 518 CO -0.03 -1.00 0.34 -0.32 0.21 0.00 0.00 175.17 174.37 3dl6 s MET 519 N -3.00 4.07 -0.17 8.23 -2.45 -1.26 -5.02 119.30 119.71 3dl6 s MET 519 Ca 0.68 0.23 -0.24 0.00 -1.25 0.00 0.00 55.69 55.10 3dl6 s MET 519 Cb -0.25 -3.34 -0.02 0.00 1.25 0.00 0.00 34.83 32.48 3dl6 s MET 519 CO 0.29 0.43 0.76 0.00 1.05 0.00 0.00 175.02 177.55 3dl6 s ALA 520 N -0.16 3.51 -2.19 4.11 0.00 -1.26 -5.14 121.76 120.64 3dl6 s ALA 520 Ca 0.20 -0.05 0.30 0.00 0.00 0.00 0.00 51.96 52.42 3dl6 s ALA 520 Cb -0.14 -3.14 1.58 0.00 0.00 0.00 0.00 23.12 21.42 3dl6 s ALA 520 CO 0.08 -0.59 2.04 0.28 0.00 0.00 0.00 175.76 177.57