#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl3 s HIS 3 N 0.00 2.98 0.38 1.43 0.00 -1.26 -5.01 115.29 113.82 3dl3 s HIS 3 Ca 0.00 1.56 -0.25 0.00 -3.00 0.00 0.00 55.06 53.36 3dl3 s HIS 3 Cb 0.00 -3.06 -0.09 0.00 -4.00 0.00 0.00 32.58 25.43 3dl3 s HIS 3 CO 0.00 -0.93 1.10 -0.51 -1.00 0.00 0.00 174.74 173.39 3dl3 s LEU 4 N -3.77 4.23 0.03 5.38 1.02 -1.26 -5.01 118.68 119.30 3dl3 s LEU 4 Ca 0.66 2.18 -0.23 0.00 0.02 0.00 0.00 54.13 56.77 3dl3 s LEU 4 Cb -0.17 -4.03 -0.06 0.00 0.02 0.00 0.00 46.19 41.96 3dl3 s LEU 4 CO 0.25 -0.49 0.68 0.00 0.02 0.00 0.00 176.35 176.81 3dl3 s ARG 5 N -2.24 4.40 -0.17 1.70 3.03 -1.26 -4.80 118.95 119.61 3dl3 s ARG 5 Ca 0.55 0.90 -0.22 0.00 2.03 0.00 0.00 55.73 58.99 3dl3 s ARG 5 Cb -0.27 -3.35 -0.02 0.00 -1.03 0.00 0.00 34.95 30.29 3dl3 s ARG 5 CO 0.33 0.35 0.70 0.42 -1.13 0.00 0.00 175.30 175.97 3dl3 s ILE 6 N -0.20 4.98 0.56 4.99 1.01 -1.26 -5.01 121.20 126.28 3dl3 s ILE 6 Ca 0.35 1.35 -0.18 0.00 0.00 0.00 0.00 60.65 62.16 3dl3 s ILE 6 Cb -0.19 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 3dl3 s ILE 6 CO 0.20 0.11 0.53 -2.65 0.00 0.00 0.00 174.94 173.13 3dl3 n PRO 7 N 4.93 0.52 0.31 2.79 -0.02 -1.26 -4.85 135.00 137.42 3dl3 n PRO 7 Ca 0.00 0.20 0.18 0.00 -2.02 0.00 0.00 63.50 61.87 3dl3 n PRO 7 Cb 0.50 -1.70 1.03 0.00 -0.02 0.00 0.00 33.50 33.31 3dl3 n PRO 7 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3dl3 h LYS 8 N 0.26 0.00 0.00 -0.52 1.57 -2.04 -2.63 116.57 113.21 3dl3 h LYS 8 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3dl3 h LYS 8 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.71 3dl3 h LYS 8 CO 0.47 0.00 -0.65 0.27 -0.57 0.00 0.00 179.45 178.97 3dl3 n ASN 9 N -3.54 0.60 -4.73 0.86 6.94 -1.26 -4.94 115.26 109.19 3dl3 n ASN 9 Ca -0.03 -0.10 -0.30 0.00 -0.02 0.00 0.00 54.58 54.13 3dl3 n ASN 9 Cb 0.09 0.32 0.12 0.00 -2.36 0.00 0.00 39.78 37.96 3dl3 n ASN 9 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 3dl3 s TRP 10 N -3.10 2.35 0.04 -2.53 0.52 -0.99 -4.93 118.94 110.30 3dl3 s TRP 10 Ca 0.08 1.41 -0.05 0.00 0.02 0.00 0.00 56.10 57.56 3dl3 s TRP 10 Cb 0.15 -3.13 -0.01 0.00 -1.15 0.00 0.00 33.47 29.33 3dl3 s TRP 10 CO 0.73 -2.22 0.08 0.95 0.02 0.00 0.00 176.95 176.50 3dl3 s THR 11 N -2.89 0.14 -0.13 2.01 -4.23 -0.66 -4.91 115.64 104.97 3dl3 s THR 11 Ca 0.63 -1.18 -0.29 0.00 -1.18 0.00 0.00 61.69 59.67 3dl3 s THR 11 Cb -0.18 -0.95 -0.02 0.00 1.34 0.00 0.00 72.50 72.68 3dl3 s THR 11 CO 0.57 -0.65 1.33 -0.63 -0.54 0.00 0.00 174.62 174.70 3dl3 s ILE 12 N -2.76 4.13 -0.11 2.99 1.01 -1.26 -0.44 121.20 124.75 3dl3 s ILE 12 Ca -0.04 1.39 -0.03 0.00 0.00 0.00 0.00 60.65 61.97 3dl3 s ILE 12 Cb -0.00 -3.90 -0.25 0.00 0.01 0.00 0.00 42.46 38.32 3dl3 s ILE 12 CO -0.05 -0.10 0.38 1.67 0.00 0.00 0.00 174.94 176.83 3dl3 n GLN 13 N 6.49 0.73 -3.54 2.79 -0.06 0.76 -4.94 117.38 119.61 3dl3 n GLN 13 Ca 0.14 0.26 -0.17 0.00 -2.00 0.00 0.00 57.00 55.23 3dl3 n GLN 13 Cb 0.45 -1.71 -0.06 0.00 -4.06 0.00 0.00 30.24 24.85 3dl3 n GLN 13 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 3dl3 s ARG 14 N -2.56 1.03 -0.03 3.69 3.52 -1.20 -4.95 118.95 118.45 3dl3 s ARG 14 Ca -0.20 0.14 -0.01 0.00 -0.13 0.00 0.00 55.73 55.53 3dl3 s ARG 14 Cb 0.07 0.48 0.03 0.00 -1.56 0.00 0.00 34.95 33.97 3dl3 s ARG 14 CO 0.77 -0.33 0.04 -1.12 -0.81 0.00 0.00 175.30 173.85 3dl3 s SER 15 N -1.35 0.63 1.00 -2.12 0.01 -1.26 -0.49 113.70 110.12 3dl3 s SER 15 Ca -0.10 0.06 -0.12 0.00 1.31 0.00 0.00 55.95 57.09 3dl3 s SER 15 Cb -0.01 -0.12 0.19 0.00 0.21 0.00 0.00 66.02 66.30 3dl3 s SER 15 CO 0.07 -0.19 1.08 0.42 0.41 0.00 0.00 173.24 175.04 3dl3 s THR 16 N 1.63 2.21 0.71 1.44 -4.23 -0.11 -4.99 115.64 112.29 3dl3 s THR 16 Ca -0.02 0.07 -0.02 0.00 -1.18 0.00 0.00 61.69 60.54 3dl3 s THR 16 Cb -0.13 -2.47 0.11 0.00 1.34 0.00 0.00 72.50 71.36 3dl3 s THR 16 CO -0.03 -0.09 0.99 -2.16 -0.54 0.00 0.00 174.62 172.79 3dl3 s PRO 17 N -4.86 1.77 0.47 3.99 0.04 -1.26 -4.54 135.00 130.61 3dl3 s PRO 17 Ca 0.65 -0.96 -0.24 0.00 0.04 0.00 0.00 61.00 60.49 3dl3 s PRO 17 Cb -0.20 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.96 3dl3 s PRO 17 CO 0.59 -1.40 1.40 -0.06 0.04 0.00 0.00 177.00 177.57 3dl3 s PHE 18 N -3.15 2.43 0.17 0.56 0.08 -1.26 -4.66 117.98 112.15 3dl3 s PHE 18 Ca 0.65 1.30 0.09 0.00 0.12 0.00 0.00 56.93 59.09 3dl3 s PHE 18 Cb -0.06 -3.87 -0.04 0.00 -0.57 0.00 0.00 43.02 38.47 3dl3 s PHE 18 CO 0.44 -2.88 -0.19 -0.06 -0.10 0.00 0.00 175.22 172.43 3dl3 s PHE 19 N -1.23 1.87 0.35 0.36 0.08 0.35 -4.97 117.98 114.78 3dl3 s PHE 19 Ca 0.64 -0.46 0.06 0.00 0.12 0.00 0.00 56.93 57.29 3dl3 s PHE 19 Cb -0.42 -0.92 -0.03 0.00 -0.57 0.00 0.00 43.02 41.07 3dl3 s PHE 19 CO 0.53 0.36 0.23 0.95 -0.10 0.00 0.00 175.22 177.20 3dl3 s THR 20 N -2.07 0.14 0.44 0.64 -4.23 -1.26 -2.56 115.64 106.74 3dl3 s THR 20 Ca 0.17 -2.00 0.39 0.00 -1.18 0.00 0.00 61.69 59.07 3dl3 s THR 20 Cb -0.06 -2.45 0.39 0.00 1.34 0.00 0.00 72.50 71.72 3dl3 s THR 20 CO 0.07 0.00 2.20 0.50 -0.54 0.00 0.00 174.62 176.85 3dl3 h LYS 21 N 2.06 0.00 0.00 3.99 1.63 -1.84 -2.27 116.57 120.14 3dl3 h LYS 21 Ca -0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 3dl3 h LYS 21 Cb 1.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 3dl3 h LYS 21 CO 0.42 0.00 -0.84 -0.40 -3.45 0.00 0.00 179.45 175.18 3dl3 n ASP 22 N -2.89 0.83 -0.05 4.20 5.68 -1.26 -4.61 116.55 118.45 3dl3 n ASP 22 Ca -0.02 -0.90 0.01 0.00 -0.50 0.00 0.00 54.79 53.37 3dl3 n ASP 22 Cb 0.08 1.01 0.01 0.00 -1.14 0.00 0.00 41.12 41.08 3dl3 n ASP 22 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3dl3 n ASN 23 N -1.42 0.93 -4.71 -1.12 6.94 -1.02 -5.06 115.26 109.79 3dl3 n ASN 23 Ca 0.03 -1.62 -0.42 0.00 -0.02 0.00 0.00 54.58 52.55 3dl3 n ASN 23 Cb 0.28 -0.05 -0.03 0.00 -2.36 0.00 0.00 39.78 37.62 3dl3 n ASN 23 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3dl3 s VAL 24 N -0.59 4.79 0.14 3.53 0.11 -0.89 -4.75 120.40 122.75 3dl3 s VAL 24 Ca 0.02 2.01 -0.32 0.00 -2.93 0.00 0.00 61.98 60.76 3dl3 s VAL 24 Cb 0.02 -4.29 -0.12 0.00 -1.53 0.00 0.00 36.38 30.47 3dl3 s VAL 24 CO 0.00 0.16 1.77 -0.81 -3.33 0.00 0.00 175.10 172.89 3dl3 n PRO 25 N 3.88 2.67 0.27 1.54 -0.04 -1.26 -4.85 135.00 137.21 3dl3 n PRO 25 Ca 0.06 0.97 0.13 0.00 -0.04 0.00 0.00 63.50 64.62 3dl3 n PRO 25 Cb 0.51 -2.83 0.71 0.00 -0.04 0.00 0.00 33.50 31.84 3dl3 n PRO 25 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3dl3 h GLU 26 N 7.69 0.00 -0.63 0.54 9.09 -1.99 -0.49 114.58 128.78 3dl3 h GLU 26 Ca -0.45 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 58.91 3dl3 h GLU 26 Cb 1.22 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.30 3dl3 h GLU 26 CO 0.94 0.00 0.20 0.00 0.05 0.00 0.00 179.01 180.20 3dl3 h ALA 27 N 1.42 0.83 -0.16 1.06 0.00 -1.91 -2.56 119.26 117.95 3dl3 h ALA 27 Ca 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3dl3 h ALA 27 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dl3 h ALA 27 CO 0.00 0.50 -0.19 -0.07 0.00 0.00 0.00 179.25 179.49 3dl3 h LEU 28 N 0.91 0.25 0.00 0.00 3.38 -1.45 -2.19 115.31 116.21 3dl3 h LEU 28 Ca 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3dl3 h LEU 28 Cb 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3dl3 h LEU 28 CO -0.01 0.46 0.00 0.18 0.09 0.00 0.00 178.44 179.16 3dl3 n LEU 29 N -4.21 0.00 -4.45 1.67 7.99 -0.98 -2.39 117.00 114.63 3dl3 n LEU 29 Ca -0.01 0.13 -0.21 0.00 -0.01 0.00 0.00 56.01 55.91 3dl3 n LEU 29 Cb 0.32 -0.13 -0.11 0.00 -0.11 0.00 0.00 43.42 43.39 3dl3 n LEU 29 CO 0.39 -0.02 -0.29 0.28 -1.51 0.00 0.00 177.39 176.24 3dl3 s THR 30 N -2.26 1.30 -0.20 -5.08 -1.32 -0.82 -4.64 115.64 102.61 3dl3 s THR 30 Ca 0.34 -2.02 -0.38 0.00 -1.21 0.00 0.00 61.69 58.41 3dl3 s THR 30 Cb 0.18 -2.71 -0.14 0.00 -1.51 0.00 0.00 72.50 68.32 3dl3 s THR 30 CO 0.35 -0.08 1.78 1.41 -2.21 0.00 0.00 174.62 175.87 3dl3 n HIS 31 N -0.66 2.14 -3.55 9.09 8.25 -1.26 -4.53 115.22 124.70 3dl3 n HIS 31 Ca -0.03 0.35 -0.12 0.00 -0.26 0.00 0.00 57.72 57.65 3dl3 n HIS 31 Cb 0.66 -2.53 -0.04 0.00 1.12 0.00 0.00 29.99 29.20 3dl3 n HIS 31 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 3dl3 s HIS 32 N 3.59 -0.39 0.23 4.41 -3.43 -0.24 -4.65 115.29 114.82 3dl3 s HIS 32 Ca 0.96 0.27 0.01 0.00 -0.80 0.00 0.00 55.06 55.49 3dl3 s HIS 32 Cb -0.93 0.37 -0.05 0.00 -1.43 0.00 0.00 32.58 30.55 3dl3 s HIS 32 CO 0.60 -0.71 0.10 0.54 -2.00 0.00 0.00 174.74 173.26 3dl3 s ASN 33 N -2.41 0.92 0.47 7.38 6.03 -1.22 -0.95 114.94 125.17 3dl3 s ASN 33 Ca -0.01 -1.36 -0.04 0.00 -1.03 0.00 0.00 52.86 50.41 3dl3 s ASN 33 Cb 0.00 0.21 -0.03 0.00 -3.03 0.00 0.00 41.25 38.41 3dl3 s ASN 33 CO -0.08 -0.74 0.75 0.42 -2.03 0.00 0.00 177.10 175.43 3dl3 s THR 34 N -3.85 4.66 1.27 0.54 -4.23 -1.26 -1.90 115.64 110.88 3dl3 s THR 34 Ca 0.37 -0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.66 3dl3 s THR 34 Cb 0.07 -3.77 0.33 0.00 1.34 0.00 0.00 72.50 70.48 3dl3 s THR 34 CO 0.12 -0.70 0.86 0.00 -0.54 0.00 0.00 174.62 174.37 3dl3 n ALA 35 N -2.22 -4.26 -0.24 3.99 0.00 -1.26 -1.31 120.51 115.21 3dl3 n ALA 35 Ca 0.00 -1.43 0.05 0.00 0.00 0.00 0.00 53.44 52.06 3dl3 n ALA 35 Cb 0.56 -0.12 0.16 0.00 0.00 0.00 0.00 19.45 20.05 3dl3 n ALA 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dl3 h VAL 36 N -3.22 0.46 -0.76 0.00 2.07 -1.94 -3.04 116.25 109.82 3dl3 h VAL 36 Ca -0.37 -0.07 -0.44 0.00 0.82 0.00 0.00 66.70 66.65 3dl3 h VAL 36 Cb 1.19 0.25 -0.42 0.00 -1.52 0.00 0.00 31.29 30.80 3dl3 h VAL 36 CO 0.23 0.04 -0.94 0.47 0.02 0.00 0.00 177.57 177.38 3dl3 n ASP 37 N -5.23 3.51 -4.23 0.57 9.92 -1.26 -4.78 116.55 115.05 3dl3 n ASP 37 Ca 0.13 -3.09 -0.31 0.00 -0.53 0.00 0.00 54.79 50.99 3dl3 n ASP 37 Cb 0.45 -0.42 -0.17 0.00 -0.64 0.00 0.00 41.12 40.35 3dl3 n ASP 37 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3dl3 s VAL 38 N -4.33 1.95 -0.23 2.53 1.01 -1.15 -3.35 120.40 116.83 3dl3 s VAL 38 Ca 0.41 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 3dl3 s VAL 38 Cb 0.38 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 3dl3 s VAL 38 CO -0.01 0.54 -0.01 0.12 0.00 0.00 0.00 175.10 175.74 3dl3 s PHE 39 N 0.04 3.00 0.03 5.22 2.19 0.11 -3.20 117.98 125.37 3dl3 s PHE 39 Ca -0.09 -0.79 -0.21 0.00 0.33 0.00 0.00 56.93 56.17 3dl3 s PHE 39 Cb -0.15 -2.15 -0.06 0.00 -1.31 0.00 0.00 43.02 39.36 3dl3 s PHE 39 CO 0.05 -0.50 0.61 0.20 1.83 0.00 0.00 175.22 177.42 3dl3 s GLY 40 N 1.52 2.66 -0.30 13.12 0.00 -0.36 -0.51 107.32 123.44 3dl3 s GLY 40 Ca 0.06 0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.87 3dl3 s GLY 40 CO -0.01 0.71 0.03 1.62 0.00 0.00 0.00 173.10 175.44 3dl3 s GLN 41 N -0.48 1.34 -0.62 2.90 0.74 0.27 0.39 119.66 124.20 3dl3 s GLN 41 Ca 0.31 -1.43 -0.21 0.00 0.05 0.00 0.00 55.36 54.08 3dl3 s GLN 41 Cb -0.19 -2.72 0.07 0.00 1.10 0.00 0.00 33.01 31.28 3dl3 s GLN 41 CO 0.19 -0.86 0.87 0.42 -0.55 0.00 0.00 175.29 175.35 3dl3 s ILE 42 N 1.22 4.50 -0.16 -2.34 1.01 -0.57 -1.51 121.20 123.35 3dl3 s ILE 42 Ca 0.06 -0.46 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 3dl3 s ILE 42 Cb -0.19 -4.59 -0.04 0.00 0.01 0.00 0.00 42.46 37.66 3dl3 s ILE 42 CO -0.12 -1.28 0.37 0.00 0.00 0.00 0.00 174.94 173.91 3dl3 s VAL 44 N 0.80 3.31 0.80 0.00 1.01 -0.38 -2.01 120.40 123.93 3dl3 s VAL 44 Ca 0.20 -1.06 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 3dl3 s VAL 44 Cb -0.14 -3.13 0.07 0.00 0.00 0.00 0.00 36.38 33.18 3dl3 s VAL 44 CO 0.07 -0.06 1.19 -0.62 0.00 0.00 0.00 175.10 175.68 3dl3 n GLU 46 N -1.72 0.24 0.00 2.72 -0.58 -0.99 -0.42 120.64 119.89 3dl3 n GLU 46 Ca 0.04 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 3dl3 n GLU 46 Cb 0.59 -2.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 3dl3 n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dl3 n GLY 47 N 0.60 -0.81 2.86 0.62 0.00 -1.23 -0.43 105.19 106.81 3dl3 n GLY 47 Ca 0.14 -1.17 -0.17 0.00 0.00 0.00 0.00 46.02 44.82 3dl3 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dl3 s VAL 48 N 0.00 0.24 -0.16 1.61 1.01 -1.26 -3.31 120.40 118.53 3dl3 s VAL 48 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 3dl3 s VAL 48 Cb 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.10 3dl3 s VAL 48 CO 0.00 0.13 -0.19 -0.69 0.00 0.00 0.00 175.10 174.35 3dl3 s VAL 49 N 0.68 2.23 -0.22 2.92 1.01 -0.33 -2.31 120.40 124.37 3dl3 s VAL 49 Ca -0.07 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 3dl3 s VAL 49 Cb -0.10 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3dl3 s VAL 49 CO -0.01 0.53 0.15 0.42 0.00 0.00 0.00 175.10 176.19 3dl3 s THR 50 N 0.99 5.38 -0.16 3.92 -4.23 -0.43 -0.12 115.64 120.99 3dl3 s THR 50 Ca -0.03 0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 60.55 3dl3 s THR 50 Cb -0.15 -3.48 -0.05 0.00 1.34 0.00 0.00 72.50 70.16 3dl3 s THR 50 CO -0.05 0.39 0.24 -0.47 -0.54 0.00 0.00 174.62 174.19 3dl3 s TYR 51 N 0.73 3.48 -0.08 3.99 5.04 0.19 -1.45 117.35 129.25 3dl3 s TYR 51 Ca 0.08 0.54 0.04 0.00 -2.44 0.00 0.00 57.07 55.29 3dl3 s TYR 51 Cb -0.12 -2.24 0.00 0.00 0.35 0.00 0.00 41.96 39.95 3dl3 s TYR 51 CO 0.01 0.33 -0.21 0.71 -1.34 0.00 0.00 175.55 175.06 3dl3 s TYR 52 N 0.17 2.21 0.14 4.97 2.02 0.16 -1.41 117.35 125.62 3dl3 s TYR 52 Ca 0.14 -0.84 0.11 0.00 -0.37 0.00 0.00 57.07 56.11 3dl3 s TYR 52 Cb -0.13 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 3dl3 s TYR 52 CO 0.03 -0.34 -0.25 0.20 -1.57 0.00 0.00 175.55 173.62 3dl3 s GLY 53 N 0.34 1.55 0.10 0.71 0.00 -0.34 -0.80 107.32 108.88 3dl3 s GLY 53 Ca -0.15 -1.47 0.07 0.00 0.00 0.00 0.00 44.72 43.17 3dl3 s GLY 53 CO 0.07 -1.47 -0.18 -1.36 0.00 0.00 0.00 173.10 170.16 3dl3 s PHE 54 N -1.24 1.59 0.49 1.90 0.40 -0.15 -0.70 117.98 120.27 3dl3 s PHE 54 Ca 0.14 -0.45 0.14 0.00 -0.60 0.00 0.00 56.93 56.16 3dl3 s PHE 54 Cb -0.09 -0.86 1.17 0.00 0.51 0.00 0.00 43.02 43.74 3dl3 s PHE 54 CO 0.07 0.17 2.12 0.00 0.70 0.00 0.00 175.22 178.28 3dl3 h ALA 55 N 3.99 1.94 -2.58 5.36 0.00 -1.86 -3.38 119.26 122.72 3dl3 h ALA 55 Ca -0.44 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.56 3dl3 h ALA 55 Cb 1.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3dl3 h ALA 55 CO 0.42 0.05 0.44 0.27 0.00 0.00 0.00 179.25 180.43 3dl3 n ASN 56 N -4.52 -1.70 0.31 0.00 0.23 -1.26 -4.95 115.26 103.38 3dl3 n ASN 56 Ca -0.01 -2.00 0.20 0.00 -0.53 0.00 0.00 54.58 52.24 3dl3 n ASN 56 Cb 0.09 2.78 0.98 0.00 -2.08 0.00 0.00 39.78 41.56 3dl3 n ASN 56 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3dl3 h SER 57 N 1.75 0.00 -0.58 0.53 4.64 -1.95 -2.44 113.55 115.50 3dl3 h SER 57 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3dl3 h SER 57 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3dl3 h SER 57 CO 0.34 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.69 3dl3 n GLU 58 N -3.12 2.67 -2.87 4.77 -0.58 -1.26 -4.97 120.64 115.28 3dl3 n GLU 58 Ca -0.01 -2.43 -0.40 0.00 -0.42 0.00 0.00 57.16 53.89 3dl3 n GLU 58 Cb 0.17 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.50 3dl3 n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dl3 s ALA 59 N -1.08 3.39 -0.14 0.62 0.00 -0.92 -4.96 121.76 118.68 3dl3 s ALA 59 Ca 0.41 0.48 0.12 0.00 0.00 0.00 0.00 51.96 52.97 3dl3 s ALA 59 Cb 0.22 -3.08 -0.17 0.00 0.00 0.00 0.00 23.12 20.09 3dl3 s ALA 59 CO 0.29 0.24 0.05 -2.37 0.00 0.00 0.00 175.76 173.97 3dl3 n THR 60 N 1.63 0.94 -3.64 0.00 5.66 -1.26 -4.90 114.28 112.71 3dl3 n THR 60 Ca -0.04 -0.58 -0.39 0.00 -3.05 0.00 0.00 64.05 59.99 3dl3 n THR 60 Cb 0.48 -0.63 -0.11 0.00 -1.55 0.00 0.00 70.33 68.52 3dl3 n THR 60 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 3dl3 s GLU 61 N -2.34 3.48 0.76 1.09 2.56 -1.26 -5.08 118.70 117.92 3dl3 s GLU 61 Ca -0.07 -0.63 -0.15 0.00 0.00 0.00 0.00 54.97 54.13 3dl3 s GLU 61 Cb 0.04 -3.59 0.04 0.00 2.00 0.00 0.00 34.13 32.61 3dl3 s GLU 61 CO 0.56 -0.36 1.06 -0.35 -0.56 0.00 0.00 175.26 175.61 3dl3 n PRO 62 N 5.01 0.39 0.00 4.30 -0.04 -1.26 -4.76 135.00 138.63 3dl3 n PRO 62 Ca -0.14 0.20 0.06 0.00 -0.04 0.00 0.00 63.50 63.58 3dl3 n PRO 62 Cb 0.50 -2.31 -0.07 0.00 -0.04 0.00 0.00 33.50 31.58 3dl3 n PRO 62 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3dl3 n GLU 63 N -2.41 2.85 -3.78 0.54 0.28 0.12 -4.98 120.64 113.26 3dl3 n GLU 63 Ca 0.13 -0.02 -0.13 0.00 -0.16 0.00 0.00 57.16 56.99 3dl3 n GLU 63 Cb 0.50 -1.09 -0.11 0.00 1.43 0.00 0.00 31.44 32.17 3dl3 n GLU 63 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 3dl3 s ILE 64 N -2.17 0.01 -0.03 3.84 2.07 -1.20 -5.01 121.20 118.72 3dl3 s ILE 64 Ca 0.05 -0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 3dl3 s ILE 64 Cb 0.09 -0.41 0.02 0.00 0.13 0.00 0.00 42.46 42.30 3dl3 s ILE 64 CO 0.51 -0.05 -0.00 -0.75 -1.91 0.00 0.00 174.94 172.74 3dl3 s LYS 65 N -0.08 0.29 -0.02 3.50 2.20 -1.26 -1.20 119.74 123.18 3dl3 s LYS 65 Ca -0.02 0.05 -0.00 0.00 -0.36 0.00 0.00 55.97 55.64 3dl3 s LYS 65 Cb -0.03 -0.45 0.02 0.00 -1.51 0.00 0.00 37.83 35.87 3dl3 s LYS 65 CO 0.01 -0.11 0.03 0.08 -0.36 0.00 0.00 175.35 174.99 3dl3 s VAL 66 N 0.89 -0.04 -0.21 4.02 1.01 -0.50 -4.98 120.40 120.59 3dl3 s VAL 66 Ca -0.09 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 3dl3 s VAL 66 Cb -0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 3dl3 s VAL 66 CO -0.02 0.07 0.20 0.68 0.00 0.00 0.00 175.10 176.03 3dl3 s VAL 67 N 0.82 5.35 -0.18 2.92 -7.23 -1.26 0.55 120.40 121.36 3dl3 s VAL 67 Ca -0.07 0.30 -0.03 0.00 -1.81 0.00 0.00 61.98 60.37 3dl3 s VAL 67 Cb -0.10 -3.54 -0.01 0.00 0.56 0.00 0.00 36.38 33.29 3dl3 s VAL 67 CO -0.02 0.37 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.45 3dl3 s ILE 68 N 0.77 3.41 0.35 -0.62 1.01 0.83 -4.98 121.20 121.98 3dl3 s ILE 68 Ca 0.10 -0.50 0.07 0.00 0.00 0.00 0.00 60.65 60.32 3dl3 s ILE 68 Cb -0.13 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 3dl3 s ILE 68 CO 0.03 0.46 0.38 0.20 0.00 0.00 0.00 174.94 176.00 3dl3 s ASN 69 N 0.95 5.52 0.41 3.58 0.01 -1.26 -1.19 114.94 122.96 3dl3 s ASN 69 Ca -0.01 -0.41 -0.25 0.00 -0.71 0.00 0.00 52.86 51.49 3dl3 s ASN 69 Cb -0.15 -1.01 -0.11 0.00 0.41 0.00 0.00 41.25 40.40 3dl3 s ASN 69 CO 0.00 -0.43 1.04 0.00 -1.51 0.00 0.00 177.10 176.21 3dl3 n ALA 70 N -1.51 0.30 -0.18 0.60 0.00 -1.21 -1.16 120.51 117.35 3dl3 n ALA 70 Ca -0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3dl3 n ALA 70 Cb 0.59 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.94 3dl3 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dl3 n GLY 71 N 1.14 1.99 3.69 0.00 0.00 0.44 -5.01 105.19 107.45 3dl3 n GLY 71 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3dl3 n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dl3 s GLN 72 N -0.23 2.09 0.02 1.61 -0.21 -0.31 -4.99 119.66 117.64 3dl3 s GLN 72 Ca 0.00 -2.05 -0.18 0.00 0.02 0.00 0.00 55.36 53.15 3dl3 s GLN 72 Cb 0.00 -1.76 0.03 0.00 1.00 0.00 0.00 33.01 32.28 3dl3 s GLN 72 CO 0.00 -0.13 0.40 -0.59 -2.12 0.00 0.00 175.29 172.85 3dl3 s PHE 73 N -2.69 -0.27 0.40 0.91 -0.12 -1.26 -1.25 117.98 113.70 3dl3 s PHE 73 Ca 0.34 0.29 0.06 0.00 -0.05 0.00 0.00 56.93 57.57 3dl3 s PHE 73 Cb 0.06 0.19 -0.07 0.00 -0.63 0.00 0.00 43.02 42.58 3dl3 s PHE 73 CO 0.18 -0.52 0.02 0.00 -0.05 0.00 0.00 175.22 174.85 3dl3 s ALA 74 N -2.08 3.06 0.04 1.99 0.00 -0.91 -4.97 121.76 118.90 3dl3 s ALA 74 Ca -0.08 -2.15 0.04 0.00 0.00 0.00 0.00 51.96 49.77 3dl3 s ALA 74 Cb -0.02 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 3dl3 s ALA 74 CO 0.00 -0.15 -0.11 0.95 0.00 0.00 0.00 175.76 176.45 3dl3 s THR 75 N -2.84 0.81 -0.14 0.00 -4.23 -1.26 -1.51 115.64 106.47 3dl3 s THR 75 Ca 0.34 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 3dl3 s THR 75 Cb 0.09 -0.79 0.02 0.00 1.34 0.00 0.00 72.50 73.16 3dl3 s THR 75 CO 0.17 -0.20 -0.16 -0.55 -0.54 0.00 0.00 174.62 173.34 3dl3 s SER 76 N -1.36 2.71 0.74 3.99 0.15 0.16 -4.68 113.70 115.42 3dl3 s SER 76 Ca -0.04 -0.50 -0.12 0.00 0.70 0.00 0.00 55.95 55.99 3dl3 s SER 76 Cb -0.09 -1.22 0.04 0.00 -1.71 0.00 0.00 66.02 63.05 3dl3 s SER 76 CO 0.01 -0.01 1.11 -2.16 1.20 0.00 0.00 173.24 173.39 3dl3 s PRO 77 N 1.22 2.35 0.03 5.44 0.04 -1.26 -1.22 135.00 141.60 3dl3 s PRO 77 Ca -0.00 1.31 -0.36 0.00 0.04 0.00 0.00 61.00 61.99 3dl3 s PRO 77 Cb -0.14 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.35 3dl3 s PRO 77 CO -0.07 -1.59 1.55 -2.30 0.04 0.00 0.00 177.00 174.63 3dl3 n PRO 78 N -3.13 1.60 -0.99 0.56 -0.02 -1.20 -2.36 135.00 129.47 3dl3 n PRO 78 Ca 0.10 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3dl3 n PRO 78 Cb 0.52 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3dl3 n PRO 78 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3dl3 n GLN 79 N 3.79 -1.35 -2.77 -0.52 6.02 -0.43 -4.92 117.38 117.20 3dl3 n GLN 79 Ca 0.20 0.34 -0.42 0.00 -0.01 0.00 0.00 57.00 57.10 3dl3 n GLN 79 Cb 0.22 -4.38 -0.03 0.00 1.02 0.00 0.00 30.24 27.07 3dl3 n GLN 79 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3dl3 s TYR 80 N -1.32 3.43 0.20 1.08 5.04 -0.99 -4.79 117.35 120.00 3dl3 s TYR 80 Ca 0.00 1.42 -0.30 0.00 -2.44 0.00 0.00 57.07 55.75 3dl3 s TYR 80 Cb 0.00 -3.13 -0.08 0.00 0.35 0.00 0.00 41.96 39.10 3dl3 s TYR 80 CO 0.00 -0.29 1.04 -1.58 -1.34 0.00 0.00 175.55 173.38 3dl3 s TRP 81 N 2.34 3.72 0.36 4.97 0.52 -1.26 -4.27 118.94 125.31 3dl3 s TRP 81 Ca 0.43 1.73 -0.17 0.00 0.02 0.00 0.00 56.10 58.11 3dl3 s TRP 81 Cb -0.17 -3.17 0.06 0.00 -1.15 0.00 0.00 33.47 29.04 3dl3 s TRP 81 CO 0.13 -0.21 0.82 -3.38 0.02 0.00 0.00 176.95 174.33 3dl3 s HIS 82 N -0.56 0.10 0.12 -1.98 -3.43 -0.13 -0.98 115.29 108.44 3dl3 s HIS 82 Ca 0.46 -0.74 -0.17 0.00 -0.80 0.00 0.00 55.06 53.81 3dl3 s HIS 82 Cb -0.28 0.82 0.04 0.00 -1.43 0.00 0.00 32.58 31.73 3dl3 s HIS 82 CO 0.34 -1.49 0.44 -0.98 -2.00 0.00 0.00 174.74 171.05 3dl3 s ARG 83 N -2.36 1.10 0.06 -0.38 1.70 0.02 -1.07 118.95 118.02 3dl3 s ARG 83 Ca 0.16 -0.64 0.04 0.00 -0.47 0.00 0.00 55.73 54.82 3dl3 s ARG 83 Cb -0.05 0.49 -0.03 0.00 -0.57 0.00 0.00 34.95 34.79 3dl3 s ARG 83 CO 0.11 -0.43 -0.13 0.96 -1.08 0.00 0.00 175.30 174.72 3dl3 s ILE 84 N -3.70 0.99 -0.06 4.99 -4.36 -1.01 -0.66 121.20 117.39 3dl3 s ILE 84 Ca 0.02 -1.18 0.05 0.00 -0.26 0.00 0.00 60.65 59.28 3dl3 s ILE 84 Cb 0.01 -0.95 -0.02 0.00 1.25 0.00 0.00 42.46 42.75 3dl3 s ILE 84 CO -0.11 -0.20 -0.21 -1.61 0.24 0.00 0.00 174.94 173.04 3dl3 s GLU 85 N -1.55 2.61 0.16 0.37 2.02 -0.53 -4.35 118.70 117.43 3dl3 s GLU 85 Ca -0.03 -0.83 0.05 0.00 0.02 0.00 0.00 54.97 54.19 3dl3 s GLU 85 Cb -0.09 -2.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 3dl3 s GLU 85 CO 0.02 0.43 0.11 -0.51 0.02 0.00 0.00 175.26 175.33 3dl3 s LEU 86 N -0.27 3.72 0.51 1.80 1.43 -1.26 -1.31 118.68 123.28 3dl3 s LEU 86 Ca 0.00 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 3dl3 s LEU 86 Cb -0.13 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 43.76 3dl3 s LEU 86 CO 0.03 0.07 0.75 -0.94 0.23 0.00 0.00 176.35 176.49 3dl3 s SER 87 N -3.07 5.63 0.61 2.29 1.04 -0.98 -4.97 113.70 114.26 3dl3 s SER 87 Ca 0.30 0.31 0.34 0.00 0.48 0.00 0.00 55.95 57.39 3dl3 s SER 87 Cb -0.10 -1.41 1.99 0.00 0.10 0.00 0.00 66.02 66.60 3dl3 s SER 87 CO 0.22 -0.90 2.28 0.44 0.98 0.00 0.00 173.24 176.27 3dl3 h ASP 88 N 0.18 0.00 -0.27 7.02 3.45 -2.00 -2.49 116.42 122.32 3dl3 h ASP 88 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 3dl3 h ASP 88 Cb 1.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 3dl3 h ASP 88 CO 0.57 0.01 0.00 -0.90 -1.57 0.00 0.00 179.24 177.35 3dl3 n ASP 89 N -3.58 2.89 -4.77 6.45 5.75 -1.26 -4.74 116.55 117.29 3dl3 n ASP 89 Ca -0.03 -2.18 -0.41 0.00 -0.01 0.00 0.00 54.79 52.16 3dl3 n ASP 89 Cb 0.09 -0.24 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 3dl3 n ASP 89 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dl3 s ALA 90 N -1.32 3.50 -0.20 2.12 0.00 -0.94 -3.47 121.76 121.44 3dl3 s ALA 90 Ca 0.22 1.32 -0.04 0.00 0.00 0.00 0.00 51.96 53.46 3dl3 s ALA 90 Cb 0.14 -3.50 0.08 0.00 0.00 0.00 0.00 23.12 19.83 3dl3 s ALA 90 CO 0.12 -0.73 0.15 -1.14 0.00 0.00 0.00 175.76 174.16 3dl3 s GLN 91 N -1.88 0.13 0.32 0.00 0.74 0.43 -4.17 119.66 115.24 3dl3 s GLN 91 Ca 0.50 -0.03 0.04 0.00 0.05 0.00 0.00 55.36 55.91 3dl3 s GLN 91 Cb -0.41 -1.49 -0.03 0.00 1.10 0.00 0.00 33.01 32.18 3dl3 s GLN 91 CO 0.55 -0.72 0.18 -0.59 -0.55 0.00 0.00 175.29 174.15 3dl3 s PHE 92 N 2.21 1.64 0.15 1.67 -0.71 -1.06 -2.34 117.98 119.54 3dl3 s PHE 92 Ca 0.05 -1.41 -0.14 0.00 -1.04 0.00 0.00 56.93 54.39 3dl3 s PHE 92 Cb -0.16 -0.86 0.02 0.00 -1.21 0.00 0.00 43.02 40.81 3dl3 s PHE 92 CO -0.14 -0.56 0.38 0.54 -1.34 0.00 0.00 175.22 174.10 3dl3 s ASN 93 N -3.40 -0.12 -0.05 1.98 4.22 -0.85 -0.49 114.94 116.22 3dl3 s ASN 93 Ca 0.35 -0.56 0.04 0.00 -2.14 0.00 0.00 52.86 50.55 3dl3 s ASN 93 Cb 0.04 0.48 0.00 0.00 1.28 0.00 0.00 41.25 43.06 3dl3 s ASN 93 CO 0.19 -0.92 -0.16 -0.63 -2.04 0.00 0.00 177.10 173.54 3dl3 s ILE 94 N -3.88 1.39 -0.14 0.54 1.01 -1.26 -1.42 121.20 117.44 3dl3 s ILE 94 Ca 0.09 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 3dl3 s ILE 94 Cb 0.02 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 3dl3 s ILE 94 CO -0.06 0.41 -0.04 0.20 0.00 0.00 0.00 174.94 175.45 3dl3 s ASN 95 N 0.19 4.76 -0.27 3.58 0.02 -0.57 -0.94 114.94 121.72 3dl3 s ASN 95 Ca -0.07 -0.12 -0.09 0.00 -1.02 0.00 0.00 52.86 51.56 3dl3 s ASN 95 Cb -0.13 -1.71 -0.03 0.00 0.02 0.00 0.00 41.25 39.41 3dl3 s ASN 95 CO 0.03 0.20 0.12 -0.36 0.02 0.00 0.00 177.10 177.10 3dl3 s PHE 96 N 0.20 3.14 0.03 2.20 0.08 0.36 -0.57 117.98 123.42 3dl3 s PHE 96 Ca -0.02 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.68 3dl3 s PHE 96 Cb -0.14 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 3dl3 s PHE 96 CO 0.03 -0.35 0.03 -1.58 -0.10 0.00 0.00 175.22 173.25 3dl3 s TRP 97 N 1.64 3.12 0.05 0.36 0.52 0.33 -0.17 118.94 124.78 3dl3 s TRP 97 Ca 0.06 0.08 -0.03 0.00 0.02 0.00 0.00 56.10 56.23 3dl3 s TRP 97 Cb -0.16 -1.64 -0.02 0.00 -1.15 0.00 0.00 33.47 30.49 3dl3 s TRP 97 CO 0.06 0.49 0.03 0.45 0.02 0.00 0.00 176.95 178.00 3dl3 s SER 98 N -1.92 0.32 0.20 2.95 0.15 0.41 0.08 113.70 115.89 3dl3 s SER 98 Ca 0.23 -0.75 0.12 0.00 0.70 0.00 0.00 55.95 56.25 3dl3 s SER 98 Cb -0.12 0.21 -0.06 0.00 -1.71 0.00 0.00 66.02 64.34 3dl3 s SER 98 CO 0.15 -0.54 1.33 -0.78 1.20 0.00 0.00 173.24 174.61 3dl3 h ASP 99 N 3.50 0.00 -4.67 5.45 -0.00 -1.86 -1.76 116.42 117.09 3dl3 h ASP 99 Ca -0.33 0.00 -0.34 0.00 -0.00 0.00 0.00 57.03 56.35 3dl3 h ASP 99 Cb 1.17 0.00 -0.14 0.00 -0.00 0.00 0.00 39.33 40.36 3dl3 h ASP 99 CO 0.56 0.71 -0.61 -1.10 -0.00 0.00 0.00 179.24 178.81 3dl3 s GLN 100 N -2.85 1.41 0.10 0.28 -0.21 -1.26 -4.95 119.66 112.18 3dl3 s GLN 100 Ca 0.02 -1.77 -0.31 0.00 0.02 0.00 0.00 55.36 53.33 3dl3 s GLN 100 Cb 0.09 -0.17 -0.08 0.00 1.00 0.00 0.00 33.01 33.84 3dl3 s GLN 100 CO 0.78 -0.33 1.45 0.34 -2.12 0.00 0.00 175.29 175.41 3dl3 s ASP 101 N -3.30 6.77 -0.02 5.90 2.15 -1.26 -4.89 116.67 122.01 3dl3 s ASP 101 Ca 0.38 2.36 0.05 0.00 0.43 0.00 0.00 52.55 55.77 3dl3 s ASP 101 Cb 0.07 -2.58 0.13 0.00 -0.30 0.00 0.00 42.92 40.25 3dl3 s ASP 101 CO 0.14 -0.72 1.10 0.29 -0.17 0.00 0.00 175.17 175.82 3dl3 n LYS 102 N 4.34 2.79 -1.55 4.34 4.76 -1.26 -4.94 118.16 126.64 3dl3 n LYS 102 Ca 0.13 -1.82 -0.31 0.00 -2.87 0.00 0.00 58.31 53.44 3dl3 n LYS 102 Cb 0.42 -1.16 -0.04 0.00 -1.84 0.00 0.00 35.03 32.40 3dl3 n LYS 102 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3dl3 n SER 103 N -0.32 2.15 0.00 4.39 7.64 -1.26 -0.03 113.62 126.19 3dl3 n SER 103 Ca 0.06 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.21 3dl3 n SER 103 Cb 0.37 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.98 3dl3 n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dl3 n GLY 104 N 6.20 1.33 4.01 0.23 0.00 -1.26 -5.11 105.19 110.58 3dl3 n GLY 104 Ca 0.40 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.20 3dl3 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl3 s LYS 105 N 0.00 1.78 0.00 1.61 1.02 0.96 -5.28 119.74 119.84 3dl3 s LYS 105 Ca 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.61 3dl3 s LYS 105 Cb 0.00 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 3dl3 s LYS 105 CO 0.00 -1.34 0.00 0.36 -0.92 0.00 0.00 175.35 173.45 3dl3 n LYS 106 N -2.68 2.71 -0.70 1.68 2.85 -1.26 -5.02 118.16 115.74 3dl3 n LYS 106 Ca 0.16 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.10 3dl3 n LYS 106 Cb 0.61 0.00 0.16 0.00 -0.65 0.00 0.00 35.03 35.15 3dl3 n LYS 106 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 3dl3 n PHE 108 N 0.00 -1.18 -4.68 5.58 -1.74 -1.26 -4.73 117.46 109.45 3dl3 n PHE 108 Ca 0.00 0.17 -0.32 0.00 -0.56 0.00 0.00 57.45 56.75 3dl3 n PHE 108 Cb 0.00 -1.72 -0.08 0.00 1.52 0.00 0.00 39.48 39.20 3dl3 n PHE 108 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 3dl3 s ASN 109 N -2.06 4.13 0.00 5.98 -0.87 -0.80 -4.86 114.94 116.46 3dl3 s ASN 109 Ca 0.59 -1.58 0.00 0.00 -1.57 0.00 0.00 52.86 50.29 3dl3 s ASN 109 Cb -0.19 0.37 0.00 0.00 -0.02 0.00 0.00 41.25 41.42 3dl3 s ASN 109 CO 0.66 -0.81 0.00 1.07 -2.57 0.00 0.00 177.10 175.45 3dl3 n THR 110 N -1.25 0.00 0.00 1.60 5.66 -1.26 -3.36 114.28 115.66 3dl3 n THR 110 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 3dl3 n THR 110 Cb 0.67 0.08 0.00 0.00 -1.55 0.00 0.00 70.33 69.53 3dl3 n THR 110 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31