#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 3.41 0.34 0.66 0.00 -1.26 -5.00 115.29 113.44 3dl3 s HIS 3 Ca 0.00 1.68 -0.28 0.00 -3.00 0.00 0.00 55.06 53.46 3dl3 s HIS 3 Cb 0.00 -2.99 -0.09 0.00 -4.00 0.00 0.00 32.58 25.50 3dl3 s HIS 3 CO 0.00 -0.23 1.16 -0.51 -1.00 0.00 0.00 174.74 174.16 3dl3 s LEU 4 N -2.62 4.38 0.06 5.38 1.43 -1.26 -4.99 118.68 121.06 3dl3 s LEU 4 Ca 0.57 2.37 -0.26 0.00 -1.03 0.00 0.00 54.13 55.77 3dl3 s LEU 4 Cb -0.17 -3.80 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 3dl3 s LEU 4 CO 0.22 -0.42 0.81 -0.60 0.23 0.00 0.00 176.35 176.60 3dl3 s ARG 5 N -1.87 4.54 -0.07 1.70 3.52 -1.26 -4.76 118.95 120.75 3dl3 s ARG 5 Ca 0.50 1.16 -0.24 0.00 -0.13 0.00 0.00 55.73 57.02 3dl3 s ARG 5 Cb -0.32 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 3dl3 s ARG 5 CO 0.42 0.26 0.72 0.42 -0.81 0.00 0.00 175.30 176.30 3dl3 s ILE 6 N -0.00 5.03 0.40 4.11 1.01 -1.26 -5.01 121.20 125.48 3dl3 s ILE 6 Ca 0.41 1.47 -0.25 0.00 0.00 0.00 0.00 60.65 62.28 3dl3 s ILE 6 Cb -0.21 -4.05 -0.11 0.00 0.01 0.00 0.00 42.46 38.10 3dl3 s ILE 6 CO 0.24 0.23 1.14 -2.65 0.00 0.00 0.00 174.94 173.91 3dl3 n PRO 7 N 3.88 1.65 0.10 2.79 -0.02 -1.26 -4.89 135.00 137.26 3dl3 n PRO 7 Ca -0.01 0.59 0.18 0.00 -2.02 0.00 0.00 63.50 62.25 3dl3 n PRO 7 Cb 0.51 -2.19 0.74 0.00 -0.02 0.00 0.00 33.50 32.54 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 1.89 0.00 0.00 -0.52 1.57 -2.05 -2.18 116.57 115.28 3dl3 h LYS 8 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3dl3 h LYS 8 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 3dl3 h LYS 8 CO 0.59 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.74 3dl3 n ASN 9 N -4.10 0.71 -4.77 0.86 6.94 -1.26 -4.87 115.26 108.77 3dl3 n ASN 9 Ca 0.06 0.59 -0.32 0.00 -0.02 0.00 0.00 54.58 54.89 3dl3 n ASN 9 Cb 0.48 -0.77 0.07 0.00 -2.36 0.00 0.00 39.78 37.20 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 -3.13 2.64 0.04 -2.53 0.52 -0.82 -4.86 118.94 110.79 3dl3 s TRP 10 Ca 0.10 1.54 0.00 0.00 0.02 0.00 0.00 56.10 57.76 3dl3 s TRP 10 Cb 0.12 -3.08 -0.03 0.00 -1.15 0.00 0.00 33.47 29.33 3dl3 s TRP 10 CO 0.55 -1.71 -0.04 0.99 0.02 0.00 0.00 176.95 176.76 3dl3 s THR 11 N -2.70 0.28 -0.09 2.01 2.01 -0.47 -4.89 115.64 111.79 3dl3 s THR 11 Ca 0.63 -1.34 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 3dl3 s THR 11 Cb -0.18 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 3dl3 s THR 11 CO 0.50 -0.68 1.03 -0.63 -0.69 0.00 0.00 174.62 174.15 3dl3 s ILE 12 N -2.48 4.73 -0.18 1.82 1.01 -1.26 -0.68 121.20 124.16 3dl3 s ILE 12 Ca -0.05 1.99 -0.08 0.00 0.00 0.00 0.00 60.65 62.51 3dl3 s ILE 12 Cb -0.03 -4.28 -0.22 0.00 0.01 0.00 0.00 42.46 37.94 3dl3 s ILE 12 CO -0.04 0.02 0.16 0.00 0.00 0.00 0.00 174.94 175.08 3dl3 n GLN 13 N 4.91 0.69 -3.77 2.79 1.13 0.31 -4.97 117.38 118.46 3dl3 n GLN 13 Ca 0.09 0.30 -0.13 0.00 -1.94 0.00 0.00 57.00 55.32 3dl3 n GLN 13 Cb 0.49 -1.66 -0.09 0.00 0.11 0.00 0.00 30.24 29.08 3dl3 n GLN 13 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 3dl3 s ARG 14 N -2.51 0.60 0.01 -1.09 3.00 -1.22 -5.01 118.95 112.73 3dl3 s ARG 14 Ca -0.28 -0.13 0.04 0.00 -1.00 0.00 0.00 55.73 54.36 3dl3 s ARG 14 Cb 0.08 0.27 -0.01 0.00 0.00 0.00 0.00 34.95 35.28 3dl3 s ARG 14 CO 0.68 -0.16 -0.11 -1.12 0.00 0.00 0.00 175.30 174.59 3dl3 s SER 15 N -1.13 1.32 0.31 -2.12 0.01 -1.26 -1.18 113.70 109.65 3dl3 s SER 15 Ca -0.12 -0.30 -0.05 0.00 1.31 0.00 0.00 55.95 56.80 3dl3 s SER 15 Cb -0.05 -0.11 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 3dl3 s SER 15 CO 0.03 0.07 0.58 0.42 0.41 0.00 0.00 173.24 174.76 3dl3 s THR 16 N -0.52 5.01 0.90 1.44 -4.23 0.08 -4.99 115.64 113.33 3dl3 s THR 16 Ca 0.02 0.06 -0.15 0.00 -1.18 0.00 0.00 61.69 60.44 3dl3 s THR 16 Cb -0.06 -3.75 0.22 0.00 1.34 0.00 0.00 72.50 70.25 3dl3 s THR 16 CO 0.00 -0.38 0.97 -0.81 -0.54 0.00 0.00 174.62 173.86 3dl3 n PRO 17 N -1.10 -1.97 -2.34 3.99 -0.04 -1.26 -4.27 135.00 128.02 3dl3 n PRO 17 Ca -0.02 -1.53 -0.36 0.00 -0.04 0.00 0.00 63.50 61.55 3dl3 n PRO 17 Cb 0.54 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.76 3dl3 n PRO 17 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3dl3 s PHE 18 N -2.95 2.95 0.11 0.54 0.08 -1.26 -4.51 117.98 112.94 3dl3 s PHE 18 Ca 0.59 1.56 0.06 0.00 0.12 0.00 0.00 56.93 59.27 3dl3 s PHE 18 Cb -0.04 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.08 3dl3 s PHE 18 CO 0.43 -1.27 -0.15 -0.06 -0.10 0.00 0.00 175.22 174.07 3dl3 s PHE 19 N -1.62 1.44 0.22 0.36 0.08 0.13 -4.94 117.98 113.65 3dl3 s PHE 19 Ca 0.64 -0.51 -0.08 0.00 0.12 0.00 0.00 56.93 57.09 3dl3 s PHE 19 Cb -0.26 -0.76 -0.02 0.00 -0.57 0.00 0.00 43.02 41.41 3dl3 s PHE 19 CO 0.31 0.15 0.32 0.99 -0.10 0.00 0.00 175.22 176.90 3dl3 s THR 20 N -1.85 0.01 -2.00 0.64 2.01 -1.26 -1.75 115.64 111.44 3dl3 s THR 20 Ca 0.07 -1.62 0.01 0.00 0.31 0.00 0.00 61.69 60.46 3dl3 s THR 20 Cb -0.07 -2.26 0.03 0.00 0.01 0.00 0.00 72.50 70.22 3dl3 s THR 20 CO 0.03 -0.05 0.30 0.29 -0.69 0.00 0.00 174.62 174.51 3dl3 n LYS 21 N -0.32 0.19 -0.09 4.92 5.02 -1.26 -1.68 118.16 124.95 3dl3 n LYS 21 Ca -0.01 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.18 3dl3 n LYS 21 Cb 0.63 -1.08 -0.16 0.00 -0.02 0.00 0.00 35.03 34.40 3dl3 n LYS 21 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3dl3 n ASP 22 N -0.58 0.16 -1.27 4.39 4.64 -1.26 -4.71 116.55 117.91 3dl3 n ASP 22 Ca 0.01 0.06 0.01 0.00 -1.38 0.00 0.00 54.79 53.48 3dl3 n ASP 22 Cb 0.00 0.82 -0.01 0.00 -1.04 0.00 0.00 41.12 40.90 3dl3 n ASP 22 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 3dl3 n ASN 23 N -2.80 0.37 -4.73 1.67 6.94 -0.68 -5.10 115.26 110.93 3dl3 n ASN 23 Ca -0.31 -1.97 -0.41 0.00 -0.02 0.00 0.00 54.58 51.87 3dl3 n ASN 23 Cb 1.14 -0.12 -0.04 0.00 -2.36 0.00 0.00 39.78 38.40 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 0.00 4.36 0.23 3.53 0.11 -0.76 -4.75 120.40 123.13 3dl3 s VAL 24 Ca 0.22 1.99 -0.31 0.00 -2.93 0.00 0.00 61.98 60.95 3dl3 s VAL 24 Cb 0.25 -4.27 -0.11 0.00 -1.53 0.00 0.00 36.38 30.72 3dl3 s VAL 24 CO -0.11 0.32 1.62 -2.84 -3.33 0.00 0.00 175.10 170.76 3dl3 s PRO 25 N -0.12 4.16 0.59 1.54 0.02 -1.26 -4.86 135.00 135.06 3dl3 s PRO 25 Ca 0.47 2.52 0.40 0.00 0.02 0.00 0.00 61.00 64.41 3dl3 s PRO 25 Cb -0.25 -3.07 2.15 0.00 0.02 0.00 0.00 34.50 33.35 3dl3 s PRO 25 CO 0.31 -0.65 2.22 1.49 -0.33 0.00 0.00 177.00 180.04 3dl3 h GLU 26 N 5.91 0.00 0.00 5.54 4.57 -2.01 -2.30 114.58 126.29 3dl3 h GLU 26 Ca -0.45 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.70 3dl3 h GLU 26 Cb 1.21 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.80 3dl3 h GLU 26 CO 0.87 0.00 -0.16 0.00 -1.18 0.00 0.00 179.01 178.54 3dl3 h ALA 27 N 2.00 1.64 0.00 2.92 0.00 -1.92 -2.45 119.26 121.46 3dl3 h ALA 27 Ca 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3dl3 h ALA 27 Cb 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dl3 h ALA 27 CO 0.00 0.21 -0.37 -0.07 0.00 0.00 0.00 179.25 179.01 3dl3 h LEU 28 N 0.00 0.00 -0.02 0.00 3.38 -1.79 -3.23 115.31 113.65 3dl3 h LEU 28 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dl3 h LEU 28 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3dl3 h LEU 28 CO 0.02 0.33 0.00 0.18 0.09 0.00 0.00 178.44 179.07 3dl3 n LEU 29 N -3.17 0.11 -4.56 1.67 4.77 -0.92 -1.54 117.00 113.36 3dl3 n LEU 29 Ca 0.02 0.51 -0.27 0.00 -0.03 0.00 0.00 56.01 56.25 3dl3 n LEU 29 Cb 0.67 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 3dl3 n LEU 29 CO 0.38 -0.07 -0.22 0.42 -1.33 0.00 0.00 177.39 176.58 3dl3 s THR 30 N -3.02 0.82 -0.06 -5.08 -4.23 -1.22 -4.65 115.64 98.20 3dl3 s THR 30 Ca 0.12 -2.00 -0.37 0.00 -1.18 0.00 0.00 61.69 58.26 3dl3 s THR 30 Cb 0.17 -2.37 -0.15 0.00 1.34 0.00 0.00 72.50 71.48 3dl3 s THR 30 CO 0.49 0.00 1.60 1.41 -0.54 0.00 0.00 174.62 177.59 3dl3 n HIS 31 N -0.97 1.95 -3.45 3.99 8.25 -1.26 -4.54 115.22 119.20 3dl3 n HIS 31 Ca -0.08 0.44 -0.12 0.00 -0.26 0.00 0.00 57.72 57.69 3dl3 n HIS 31 Cb 0.66 -2.46 -0.03 0.00 1.12 0.00 0.00 29.99 29.28 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 2.20 -0.53 0.18 4.41 -0.00 -0.47 -3.13 115.29 117.94 3dl3 s HIS 32 Ca 0.90 0.45 -0.00 0.00 -0.00 0.00 0.00 55.06 56.41 3dl3 s HIS 32 Cb -0.91 0.53 -0.04 0.00 -0.00 0.00 0.00 32.58 32.16 3dl3 s HIS 32 CO 0.53 -0.76 0.07 0.54 -0.00 0.00 0.00 174.74 175.11 3dl3 s ASN 33 N -2.43 0.58 0.28 7.38 4.22 -0.97 -1.03 114.94 122.96 3dl3 s ASN 33 Ca -0.00 -1.27 -0.11 0.00 -2.14 0.00 0.00 52.86 49.33 3dl3 s ASN 33 Cb -0.01 0.26 -0.08 0.00 1.28 0.00 0.00 41.25 42.71 3dl3 s ASN 33 CO -0.09 -0.73 0.63 0.42 -2.04 0.00 0.00 177.10 175.30 3dl3 s THR 34 N -3.96 4.83 1.21 0.54 -4.23 -1.26 -1.30 115.64 111.47 3dl3 s THR 34 Ca 0.30 0.64 -0.15 0.00 -1.18 0.00 0.00 61.69 61.30 3dl3 s THR 34 Cb 0.07 -3.63 0.30 0.00 1.34 0.00 0.00 72.50 70.58 3dl3 s THR 34 CO 0.07 -0.15 1.01 0.00 -0.54 0.00 0.00 174.62 175.01 3dl3 s ALA 35 N -1.93 -0.42 0.40 3.99 0.00 -1.26 -0.40 121.76 122.15 3dl3 s ALA 35 Ca 0.50 -0.37 -0.26 0.00 0.00 0.00 0.00 51.96 51.83 3dl3 s ALA 35 Cb -0.11 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 3dl3 s ALA 35 CO 0.21 -3.94 1.34 1.55 0.00 0.00 0.00 175.76 174.92 3dl3 n VAL 36 N -5.01 2.39 -1.15 0.00 3.14 -1.26 -1.99 118.33 114.45 3dl3 n VAL 36 Ca 0.05 -0.50 -0.05 0.00 -2.96 0.00 0.00 64.34 60.88 3dl3 n VAL 36 Cb 0.56 -1.69 -0.02 0.00 -1.06 0.00 0.00 33.84 31.63 3dl3 n VAL 36 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 3dl3 n ASP 37 N 0.29 -5.25 -4.15 6.55 8.00 -1.26 -4.97 116.55 115.77 3dl3 n ASP 37 Ca 0.05 0.13 -0.33 0.00 0.71 0.00 0.00 54.79 55.34 3dl3 n ASP 37 Cb 0.39 -3.20 -0.15 0.00 -0.02 0.00 0.00 41.12 38.14 3dl3 n ASP 37 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dl3 s VAL 38 N -1.65 2.45 -0.20 2.53 1.01 -0.84 -4.00 120.40 119.69 3dl3 s VAL 38 Ca 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 3dl3 s VAL 38 Cb 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 3dl3 s VAL 38 CO 0.00 0.30 0.33 0.12 0.00 0.00 0.00 175.10 175.85 3dl3 s PHE 39 N 1.28 3.37 0.16 5.22 2.19 -0.59 -3.40 117.98 126.20 3dl3 s PHE 39 Ca 0.01 0.52 -0.13 0.00 0.33 0.00 0.00 56.93 57.66 3dl3 s PHE 39 Cb -0.16 -2.44 -0.07 0.00 -1.31 0.00 0.00 43.02 39.05 3dl3 s PHE 39 CO -0.08 0.05 0.54 0.20 1.83 0.00 0.00 175.22 177.76 3dl3 s GLY 40 N 0.96 2.42 -0.17 13.12 0.00 0.08 -1.14 107.32 122.59 3dl3 s GLY 40 Ca 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.69 3dl3 s GLY 40 CO 0.06 0.09 0.03 1.62 0.00 0.00 0.00 173.10 174.90 3dl3 s GLN 41 N -2.11 0.65 -0.48 2.90 0.74 -0.09 -0.97 119.66 120.30 3dl3 s GLN 41 Ca 0.39 -0.30 -0.16 0.00 0.05 0.00 0.00 55.36 55.34 3dl3 s GLN 41 Cb -0.14 -1.86 0.08 0.00 1.10 0.00 0.00 33.01 32.19 3dl3 s GLN 41 CO 0.19 -0.56 0.44 0.42 -0.55 0.00 0.00 175.29 175.23 3dl3 s ILE 42 N 1.88 5.18 -0.25 -2.34 1.01 0.91 -1.20 121.20 126.40 3dl3 s ILE 42 Ca 0.01 -1.04 -0.16 0.00 0.00 0.00 0.00 60.65 59.46 3dl3 s ILE 42 Cb -0.16 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 3dl3 s ILE 42 CO -0.07 -0.64 0.43 0.00 0.00 0.00 0.00 174.94 174.65 3dl3 s VAL 44 N 2.02 3.32 0.75 0.00 1.01 -0.59 -2.18 120.40 124.72 3dl3 s VAL 44 Ca 0.18 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 3dl3 s VAL 44 Cb -0.16 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.03 3dl3 s VAL 44 CO 0.09 -0.13 0.94 1.21 0.00 0.00 0.00 175.10 177.21 3dl3 n GLU 46 N -2.12 0.38 0.00 2.72 2.13 -0.60 -1.00 120.64 122.15 3dl3 n GLU 46 Ca 0.05 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.06 3dl3 n GLU 46 Cb 0.59 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 30.09 3dl3 n GLU 46 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dl3 n GLY 47 N 1.06 0.19 2.96 8.31 0.00 -1.21 -0.32 105.19 116.18 3dl3 n GLY 47 Ca 0.12 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 45.06 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 0.59 -0.14 1.61 1.01 -1.26 -2.80 120.40 119.41 3dl3 s VAL 48 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.73 3dl3 s VAL 48 Cb 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.86 3dl3 s VAL 48 CO 0.00 0.19 -0.16 -0.69 0.00 0.00 0.00 175.10 174.44 3dl3 s VAL 49 N 0.20 1.68 -0.13 2.92 1.01 -0.51 -1.64 120.40 123.94 3dl3 s VAL 49 Ca -0.03 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.11 3dl3 s VAL 49 Cb -0.07 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 3dl3 s VAL 49 CO 0.00 0.48 0.27 -0.89 0.00 0.00 0.00 175.10 174.96 3dl3 s THR 50 N 1.28 5.30 -0.16 3.92 2.01 0.83 -0.94 115.64 127.88 3dl3 s THR 50 Ca 0.01 0.51 -0.04 0.00 0.31 0.00 0.00 61.69 62.48 3dl3 s THR 50 Cb -0.14 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 3dl3 s THR 50 CO -0.08 0.45 -0.02 -0.47 -0.69 0.00 0.00 174.62 173.82 3dl3 s TYR 51 N 0.02 3.07 -0.16 4.92 5.04 0.19 -0.65 117.35 129.78 3dl3 s TYR 51 Ca 0.17 -0.22 0.02 0.00 -2.44 0.00 0.00 57.07 54.59 3dl3 s TYR 51 Cb -0.13 -1.98 0.02 0.00 0.35 0.00 0.00 41.96 40.21 3dl3 s TYR 51 CO 0.05 0.01 -0.21 0.71 -1.34 0.00 0.00 175.55 174.77 3dl3 s TYR 52 N 0.36 2.71 0.09 4.97 2.02 -0.26 -0.95 117.35 126.29 3dl3 s TYR 52 Ca -0.03 -1.50 0.06 0.00 -0.37 0.00 0.00 57.07 55.24 3dl3 s TYR 52 Cb -0.14 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.52 3dl3 s TYR 52 CO 0.02 -0.72 -0.04 0.20 -1.57 0.00 0.00 175.55 173.44 3dl3 s GLY 53 N 1.08 1.86 0.09 0.71 0.00 -0.28 -1.18 107.32 109.60 3dl3 s GLY 53 Ca -0.01 -1.17 0.08 0.00 0.00 0.00 0.00 44.72 43.63 3dl3 s GLY 53 CO -0.08 -1.15 -0.21 -1.36 0.00 0.00 0.00 173.10 170.31 3dl3 s PHE 54 N -1.26 1.77 0.45 1.90 0.40 0.60 -1.18 117.98 120.66 3dl3 s PHE 54 Ca 0.24 -0.41 0.17 0.00 -0.60 0.00 0.00 56.93 56.33 3dl3 s PHE 54 Cb -0.11 -0.99 1.11 0.00 0.51 0.00 0.00 43.02 43.54 3dl3 s PHE 54 CO 0.16 0.18 2.01 0.00 0.70 0.00 0.00 175.22 178.27 3dl3 h ALA 55 N 4.26 1.61 -2.75 5.36 0.00 -1.88 -3.38 119.26 122.48 3dl3 h ALA 55 Ca -0.45 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.38 3dl3 h ALA 55 Cb 1.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3dl3 h ALA 55 CO 0.40 0.21 0.43 0.54 0.00 0.00 0.00 179.25 180.83 3dl3 s ASN 56 N -6.81 -0.01 0.45 0.00 2.20 -1.26 -4.95 114.94 104.56 3dl3 s ASN 56 Ca -0.04 -0.87 0.21 0.00 -0.94 0.00 0.00 52.86 51.22 3dl3 s ASN 56 Cb 0.15 0.67 1.19 0.00 -2.00 0.00 0.00 41.25 41.26 3dl3 s ASN 56 CO 0.67 -1.32 1.87 0.77 -2.94 0.00 0.00 177.10 176.15 3dl3 h SER 57 N 2.00 0.29 -0.37 3.54 4.64 -1.94 -2.41 113.55 119.30 3dl3 h SER 57 Ca -0.29 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3dl3 h SER 57 Cb 1.23 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3dl3 h SER 57 CO 0.37 0.11 0.00 -1.84 -0.87 0.00 0.00 176.83 174.61 3dl3 n GLU 58 N -4.45 2.65 -2.04 4.77 0.28 -1.26 -4.99 120.64 115.60 3dl3 n GLU 58 Ca 0.18 -2.06 -0.41 0.00 -0.16 0.00 0.00 57.16 54.71 3dl3 n GLU 58 Cb 0.75 -1.31 -0.02 0.00 1.43 0.00 0.00 31.44 32.29 3dl3 n GLU 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dl3 s ALA 59 N -1.01 3.61 -0.20 -1.84 0.00 -0.91 -4.93 121.76 116.47 3dl3 s ALA 59 Ca 0.26 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.53 3dl3 s ALA 59 Cb 0.14 -3.54 -0.21 0.00 0.00 0.00 0.00 23.12 19.51 3dl3 s ALA 59 CO 0.18 -0.72 0.01 0.25 0.00 0.00 0.00 175.76 175.48 3dl3 n THR 60 N 2.24 1.58 -4.24 0.00 -2.24 -1.26 -4.92 114.28 105.44 3dl3 n THR 60 Ca 0.06 -0.62 -0.35 0.00 -2.27 0.00 0.00 64.05 60.87 3dl3 n THR 60 Cb 0.41 -1.45 -0.10 0.00 -2.10 0.00 0.00 70.33 67.08 3dl3 n THR 60 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dl3 s GLU 61 N -2.53 3.52 0.49 -0.78 0.41 -1.26 -5.09 118.70 113.46 3dl3 s GLU 61 Ca -0.28 -0.40 -0.22 0.00 -0.41 0.00 0.00 54.97 53.65 3dl3 s GLU 61 Cb 0.08 -2.98 -0.09 0.00 -1.78 0.00 0.00 34.13 29.36 3dl3 s GLU 61 CO 0.68 0.44 0.91 -2.30 -0.49 0.00 0.00 175.26 174.50 3dl3 n PRO 62 N 2.97 1.08 0.00 0.39 -0.02 -1.26 -4.82 135.00 133.33 3dl3 n PRO 62 Ca -0.18 0.40 0.07 0.00 -2.02 0.00 0.00 63.50 61.77 3dl3 n PRO 62 Cb 0.53 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 3dl3 n PRO 62 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3dl3 n GLU 63 N -0.17 2.14 -3.66 -0.52 0.28 -0.32 -4.97 120.64 113.42 3dl3 n GLU 63 Ca 0.11 -0.42 -0.13 0.00 -0.16 0.00 0.00 57.16 56.55 3dl3 n GLU 63 Cb 0.42 -1.18 -0.08 0.00 1.43 0.00 0.00 31.44 32.04 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 -1.96 -0.00 -0.05 3.84 2.07 -1.20 -5.00 121.20 118.89 3dl3 s ILE 64 Ca 0.09 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 3dl3 s ILE 64 Cb 0.11 -0.86 0.02 0.00 0.13 0.00 0.00 42.46 41.86 3dl3 s ILE 64 CO 0.44 0.00 -0.06 -0.75 -1.91 0.00 0.00 174.94 172.66 3dl3 s LYS 65 N 0.40 1.04 -0.04 3.50 2.20 -1.26 -1.13 119.74 124.46 3dl3 s LYS 65 Ca -0.01 -0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.46 3dl3 s LYS 65 Cb -0.04 -1.02 0.01 0.00 -1.51 0.00 0.00 37.83 35.27 3dl3 s LYS 65 CO -0.00 -0.08 -0.07 0.08 -0.36 0.00 0.00 175.35 174.91 3dl3 s VAL 66 N 0.98 0.70 -0.28 4.02 1.01 -0.12 -4.99 120.40 121.73 3dl3 s VAL 66 Ca -0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 3dl3 s VAL 66 Cb -0.14 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 3dl3 s VAL 66 CO 0.00 0.24 0.19 -0.69 0.00 0.00 0.00 175.10 174.84 3dl3 s VAL 67 N 0.51 5.30 -0.22 2.92 1.01 -1.26 0.53 120.40 129.19 3dl3 s VAL 67 Ca -0.08 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 3dl3 s VAL 67 Cb -0.11 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 3dl3 s VAL 67 CO 0.01 0.25 -0.02 -0.63 0.00 0.00 0.00 175.10 174.72 3dl3 s ILE 68 N 1.73 3.66 0.51 2.22 1.01 -0.11 -5.00 121.20 125.21 3dl3 s ILE 68 Ca 0.07 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.38 3dl3 s ILE 68 Cb -0.16 -2.67 0.04 0.00 0.01 0.00 0.00 42.46 39.69 3dl3 s ILE 68 CO 0.11 0.41 0.70 0.20 0.00 0.00 0.00 174.94 176.36 3dl3 s ASN 69 N 1.33 5.34 0.35 3.58 -0.87 -1.26 -1.42 114.94 121.99 3dl3 s ASN 69 Ca 0.04 -0.46 -0.28 0.00 -1.57 0.00 0.00 52.86 50.59 3dl3 s ASN 69 Cb -0.14 -0.40 -0.12 0.00 -0.02 0.00 0.00 41.25 40.57 3dl3 s ASN 69 CO -0.00 -1.07 1.39 0.00 -2.57 0.00 0.00 177.10 174.85 3dl3 n ALA 70 N -2.12 1.79 -0.36 0.60 0.00 -1.12 -1.54 120.51 117.77 3dl3 n ALA 70 Ca 0.11 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.90 3dl3 n ALA 70 Cb 0.60 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 0.78 1.38 3.54 0.00 0.00 -0.17 -5.00 105.19 105.71 3dl3 n GLY 71 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.33 1.85 0.05 1.61 -0.21 -0.59 -5.00 119.66 117.04 3dl3 s GLN 72 Ca 0.00 -1.81 -0.02 0.00 0.02 0.00 0.00 55.36 53.56 3dl3 s GLN 72 Cb 0.00 -1.80 -0.03 0.00 1.00 0.00 0.00 33.01 32.18 3dl3 s GLN 72 CO 0.00 0.22 -0.01 -0.59 -2.12 0.00 0.00 175.29 172.80 3dl3 s PHE 73 N -2.54 0.44 0.10 0.91 -0.12 -1.26 -1.55 117.98 113.96 3dl3 s PHE 73 Ca 0.32 -0.92 0.03 0.00 -0.05 0.00 0.00 56.93 56.31 3dl3 s PHE 73 Cb -0.01 -0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.02 3dl3 s PHE 73 CO 0.17 -0.36 -0.09 0.00 -0.05 0.00 0.00 175.22 174.88 3dl3 s ALA 74 N -3.47 1.10 0.07 1.99 0.00 -0.80 -4.94 121.76 115.71 3dl3 s ALA 74 Ca 0.03 -1.24 0.09 0.00 0.00 0.00 0.00 51.96 50.84 3dl3 s ALA 74 Cb 0.05 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 3dl3 s ALA 74 CO -0.08 -0.09 -0.24 0.95 0.00 0.00 0.00 175.76 176.30 3dl3 s THR 75 N -2.75 2.39 -0.18 0.00 -4.23 -1.26 -0.06 115.64 109.55 3dl3 s THR 75 Ca 0.07 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 3dl3 s THR 75 Cb -0.01 -2.00 0.04 0.00 1.34 0.00 0.00 72.50 71.88 3dl3 s THR 75 CO -0.01 0.27 -0.08 -0.94 -0.54 0.00 0.00 174.62 173.32 3dl3 s SER 76 N -1.56 3.09 0.88 3.99 1.04 -0.15 -4.69 113.70 116.31 3dl3 s SER 76 Ca 0.14 -0.76 -0.11 0.00 0.48 0.00 0.00 55.95 55.70 3dl3 s SER 76 Cb -0.10 -1.08 0.13 0.00 0.10 0.00 0.00 66.02 65.06 3dl3 s SER 76 CO 0.04 -0.16 1.16 -2.16 0.98 0.00 0.00 173.24 173.11 3dl3 s PRO 77 N 1.51 1.18 0.04 4.02 0.04 -1.26 -0.74 135.00 139.79 3dl3 s PRO 77 Ca 0.00 1.61 -0.37 0.00 0.04 0.00 0.00 61.00 62.28 3dl3 s PRO 77 Cb -0.16 -1.74 -0.16 0.00 0.04 0.00 0.00 34.50 32.48 3dl3 s PRO 77 CO -0.08 -2.52 1.41 -2.30 0.04 0.00 0.00 177.00 173.54 3dl3 n PRO 78 N -3.98 1.20 -1.16 0.56 -0.02 -1.22 -2.34 135.00 128.04 3dl3 n PRO 78 Ca 0.12 0.43 -0.06 0.00 -2.02 0.00 0.00 63.50 61.98 3dl3 n PRO 78 Cb 0.52 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 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 2.97 -1.39 -2.91 -0.52 6.02 0.46 -4.93 117.38 117.09 3dl3 n GLN 79 Ca 0.19 0.62 -0.42 0.00 -0.01 0.00 0.00 57.00 57.39 3dl3 n GLN 79 Cb 0.19 -4.79 -0.04 0.00 1.02 0.00 0.00 30.24 26.62 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 -1.71 3.29 0.14 1.08 5.04 -0.99 -4.81 117.35 119.39 3dl3 s TYR 80 Ca 0.00 1.07 -0.30 0.00 -2.44 0.00 0.00 57.07 55.40 3dl3 s TYR 80 Cb 0.00 -3.07 -0.07 0.00 0.35 0.00 0.00 41.96 39.16 3dl3 s TYR 80 CO 0.00 -0.43 1.26 -1.58 -1.34 0.00 0.00 175.55 173.47 3dl3 s TRP 81 N 2.85 3.36 0.37 4.97 0.52 -1.26 -4.34 118.94 125.41 3dl3 s TRP 81 Ca 0.34 1.24 -0.16 0.00 0.02 0.00 0.00 56.10 57.54 3dl3 s TRP 81 Cb -0.15 -3.52 0.06 0.00 -1.15 0.00 0.00 33.47 28.71 3dl3 s TRP 81 CO 0.08 -1.62 0.80 -3.38 0.02 0.00 0.00 176.95 172.86 3dl3 s HIS 82 N 0.55 0.10 0.09 -1.98 -3.43 -0.19 -0.29 115.29 110.14 3dl3 s HIS 82 Ca 0.58 -0.75 -0.16 0.00 -0.80 0.00 0.00 55.06 53.92 3dl3 s HIS 82 Cb -0.33 0.83 0.03 0.00 -1.43 0.00 0.00 32.58 31.68 3dl3 s HIS 82 CO 0.33 -1.52 0.38 -0.98 -2.00 0.00 0.00 174.74 170.96 3dl3 s ARG 83 N -2.37 0.98 0.18 -0.38 1.70 -0.32 -1.37 118.95 117.37 3dl3 s ARG 83 Ca 0.16 -0.59 0.10 0.00 -0.47 0.00 0.00 55.73 54.93 3dl3 s ARG 83 Cb -0.05 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 3dl3 s ARG 83 CO 0.11 -0.36 -0.21 0.96 -1.08 0.00 0.00 175.30 174.71 3dl3 s ILE 84 N -3.25 2.10 -0.02 4.99 -4.36 -0.59 -1.10 121.20 118.97 3dl3 s ILE 84 Ca -0.00 -1.97 0.05 0.00 -0.26 0.00 0.00 60.65 58.47 3dl3 s ILE 84 Cb 0.01 -1.98 -0.01 0.00 1.25 0.00 0.00 42.46 41.73 3dl3 s ILE 84 CO -0.08 -0.20 -0.16 -0.70 0.24 0.00 0.00 174.94 174.05 3dl3 s GLU 85 N -2.69 1.38 0.14 0.37 2.12 0.18 -4.30 118.70 115.90 3dl3 s GLU 85 Ca 0.18 -0.56 0.06 0.00 0.36 0.00 0.00 54.97 55.02 3dl3 s GLU 85 Cb -0.07 -1.29 -0.04 0.00 0.26 0.00 0.00 34.13 32.99 3dl3 s GLU 85 CO 0.08 0.30 -0.00 -0.51 -0.54 0.00 0.00 175.26 174.59 3dl3 s LEU 86 N -0.23 3.37 0.66 2.70 1.02 -1.26 -0.12 118.68 124.81 3dl3 s LEU 86 Ca 0.03 -0.31 -0.03 0.00 0.02 0.00 0.00 54.13 53.84 3dl3 s LEU 86 Cb -0.08 -2.06 0.06 0.00 0.02 0.00 0.00 46.19 44.14 3dl3 s LEU 86 CO 0.00 0.12 0.93 -0.94 0.02 0.00 0.00 176.35 176.49 3dl3 s SER 87 N -2.69 4.87 0.35 2.29 1.04 -0.65 -4.98 113.70 113.94 3dl3 s SER 87 Ca 0.27 0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.91 3dl3 s SER 87 Cb -0.10 -0.86 0.65 0.00 0.10 0.00 0.00 66.02 65.81 3dl3 s SER 87 CO 0.18 -1.50 1.96 0.44 0.98 0.00 0.00 173.24 175.30 3dl3 h ASP 88 N -0.38 0.60 -0.50 7.02 3.45 -2.00 -2.92 116.42 121.69 3dl3 h ASP 88 Ca -0.43 -0.05 -0.26 0.00 0.43 0.00 0.00 57.03 56.72 3dl3 h ASP 88 Cb 1.30 -0.15 -0.16 0.00 -0.56 0.00 0.00 39.33 39.76 3dl3 h ASP 88 CO 0.54 0.52 0.08 -0.90 -1.57 0.00 0.00 179.24 177.91 3dl3 n ASP 89 N -4.38 2.76 -4.70 6.45 3.85 -1.26 -4.70 116.55 114.57 3dl3 n ASP 89 Ca 0.04 -3.76 -0.42 0.00 -0.71 0.00 0.00 54.79 49.94 3dl3 n ASP 89 Cb 0.13 -0.69 -0.03 0.00 -1.35 0.00 0.00 41.12 39.18 3dl3 n ASP 89 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dl3 s ALA 90 N -3.27 3.30 -0.14 2.12 0.00 -1.10 -3.36 121.76 119.31 3dl3 s ALA 90 Ca 0.48 0.56 -0.00 0.00 0.00 0.00 0.00 51.96 53.00 3dl3 s ALA 90 Cb 0.43 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 20.17 3dl3 s ALA 90 CO 0.02 -0.43 -0.09 -1.14 0.00 0.00 0.00 175.76 174.12 3dl3 s GLN 91 N 1.42 1.78 0.30 0.00 0.74 0.56 -4.14 119.66 120.32 3dl3 s GLN 91 Ca 0.53 -0.42 -0.06 0.00 0.05 0.00 0.00 55.36 55.46 3dl3 s GLN 91 Cb -0.22 -1.86 -0.00 0.00 1.10 0.00 0.00 33.01 32.03 3dl3 s GLN 91 CO 0.25 -0.29 0.45 -0.59 -0.55 0.00 0.00 175.29 174.56 3dl3 s PHE 92 N 1.61 0.83 0.34 1.67 -0.71 -0.71 -1.56 117.98 119.45 3dl3 s PHE 92 Ca 0.04 -1.11 -0.03 0.00 -1.04 0.00 0.00 56.93 54.79 3dl3 s PHE 92 Cb -0.13 -0.03 0.00 0.00 -1.21 0.00 0.00 43.02 41.66 3dl3 s PHE 92 CO -0.09 -1.05 0.49 0.54 -1.34 0.00 0.00 175.22 173.77 3dl3 s ASN 93 N -3.16 0.88 -0.01 1.98 4.22 -0.93 0.22 114.94 118.15 3dl3 s ASN 93 Ca 0.29 -1.47 -0.00 0.00 -2.14 0.00 0.00 52.86 49.53 3dl3 s ASN 93 Cb 0.00 0.67 0.01 0.00 1.28 0.00 0.00 41.25 43.21 3dl3 s ASN 93 CO 0.16 -1.31 0.02 -0.63 -2.04 0.00 0.00 177.10 173.29 3dl3 s ILE 94 N -3.03 -0.02 -0.08 0.54 1.01 -1.26 -2.25 121.20 116.11 3dl3 s ILE 94 Ca 0.30 0.06 0.02 0.00 0.00 0.00 0.00 60.65 61.03 3dl3 s ILE 94 Cb -0.01 -0.04 -0.02 0.00 0.01 0.00 0.00 42.46 42.40 3dl3 s ILE 94 CO 0.20 0.02 -0.13 0.20 0.00 0.00 0.00 174.94 175.23 3dl3 s ASN 95 N 0.29 4.06 -0.30 3.58 0.02 -0.34 -0.74 114.94 121.50 3dl3 s ASN 95 Ca -0.02 -0.23 -0.05 0.00 -1.02 0.00 0.00 52.86 51.53 3dl3 s ASN 95 Cb -0.03 -1.13 0.03 0.00 0.02 0.00 0.00 41.25 40.13 3dl3 s ASN 95 CO -0.01 0.28 0.06 -0.36 0.02 0.00 0.00 177.10 177.09 3dl3 s PHE 96 N -0.36 3.18 0.31 2.20 0.08 -0.33 -0.91 117.98 122.15 3dl3 s PHE 96 Ca 0.04 -1.31 0.04 0.00 0.12 0.00 0.00 56.93 55.82 3dl3 s PHE 96 Cb -0.12 -2.22 -0.02 0.00 -0.57 0.00 0.00 43.02 40.08 3dl3 s PHE 96 CO 0.02 -0.67 0.46 -1.58 -0.10 0.00 0.00 175.22 173.35 3dl3 s TRP 97 N 1.42 3.38 -0.14 0.36 0.52 -0.29 -0.53 118.94 123.65 3dl3 s TRP 97 Ca -0.00 0.07 -0.30 0.00 0.02 0.00 0.00 56.10 55.89 3dl3 s TRP 97 Cb -0.18 -1.80 0.10 0.00 -1.15 0.00 0.00 33.47 30.44 3dl3 s TRP 97 CO 0.01 0.20 0.87 0.45 0.02 0.00 0.00 176.95 178.50 3dl3 s SER 98 N -4.05 -0.51 -0.05 2.95 0.15 0.14 -1.55 113.70 110.78 3dl3 s SER 98 Ca 0.39 0.63 0.18 0.00 0.70 0.00 0.00 55.95 57.85 3dl3 s SER 98 Cb -0.09 0.52 0.60 0.00 -1.71 0.00 0.00 66.02 65.34 3dl3 s SER 98 CO 0.32 -0.41 1.50 -0.90 1.20 0.00 0.00 173.24 174.95 3dl3 n ASP 99 N 1.08 3.87 -4.05 5.45 5.75 -1.26 -1.37 116.55 126.03 3dl3 n ASP 99 Ca -0.14 -2.21 -0.09 0.00 -0.01 0.00 0.00 54.79 52.34 3dl3 n ASP 99 Cb 0.57 -0.49 -0.11 0.00 -1.03 0.00 0.00 41.12 40.07 3dl3 n ASP 99 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3dl3 s GLN 100 N -1.50 0.49 0.07 0.11 -1.52 -1.26 -5.00 119.66 111.05 3dl3 s GLN 100 Ca 0.44 -0.94 -0.31 0.00 -1.95 0.00 0.00 55.36 52.61 3dl3 s GLN 100 Cb 0.26 0.10 -0.07 0.00 -0.22 0.00 0.00 33.01 33.08 3dl3 s GLN 100 CO 0.25 -0.07 1.41 0.34 -0.25 0.00 0.00 175.29 176.98 3dl3 s ASP 101 N -2.21 6.82 0.00 5.90 2.15 -1.26 -4.89 116.67 123.18 3dl3 s ASP 101 Ca -0.04 2.27 0.03 0.00 0.43 0.00 0.00 52.55 55.24 3dl3 s ASP 101 Cb -0.01 -2.58 0.06 0.00 -0.30 0.00 0.00 42.92 40.10 3dl3 s ASP 101 CO -0.05 -0.69 0.88 0.29 -0.17 0.00 0.00 175.17 175.43 3dl3 n LYS 102 N 4.54 1.48 -1.63 4.34 4.76 -1.26 -5.02 118.16 125.38 3dl3 n LYS 102 Ca 0.12 -1.25 -0.49 0.00 -2.87 0.00 0.00 58.31 53.81 3dl3 n LYS 102 Cb 0.43 -1.07 -0.05 0.00 -1.84 0.00 0.00 35.03 32.49 3dl3 n LYS 102 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3dl3 n SER 103 N -0.04 2.31 0.00 4.39 3.41 -1.26 -1.53 113.62 120.90 3dl3 n SER 103 Ca 0.03 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 3dl3 n SER 103 Cb 0.21 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 3dl3 n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dl3 n GLY 104 N 2.96 2.27 3.81 5.00 0.00 -1.26 -5.01 105.19 112.96 3dl3 n GLY 104 Ca 0.18 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 0.96 0.27 1.61 1.02 -0.58 -5.24 119.74 117.78 3dl3 s LYS 105 Ca 0.00 0.10 -0.05 0.00 0.02 0.00 0.00 55.97 56.04 3dl3 s LYS 105 Cb 0.00 -1.84 0.06 0.00 -0.52 0.00 0.00 37.83 35.54 3dl3 s LYS 105 CO 0.00 -2.28 0.33 1.63 -0.92 0.00 0.00 175.35 174.11 3dl3 n LYS 106 N -3.79 -0.63 -1.04 1.68 4.76 -1.26 -5.06 118.16 112.82 3dl3 n LYS 106 Ca 0.09 -0.52 -0.35 0.00 -2.87 0.00 0.00 58.31 54.66 3dl3 n LYS 106 Cb 0.60 -0.37 0.08 0.00 -1.84 0.00 0.00 35.03 33.49 3dl3 n LYS 106 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 3dl3 n PHE 108 N -2.63 -1.83 -4.45 2.13 1.16 -1.26 -4.66 117.46 105.91 3dl3 n PHE 108 Ca 0.04 0.25 -0.30 0.00 -1.87 0.00 0.00 57.45 55.58 3dl3 n PHE 108 Cb 0.15 -1.78 -0.12 0.00 -1.61 0.00 0.00 39.48 36.12 3dl3 n PHE 108 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 3dl3 s ASN 109 N -1.59 3.62 0.49 5.98 0.01 -0.42 -4.83 114.94 118.20 3dl3 s ASN 109 Ca 0.58 -0.60 0.03 0.00 -0.71 0.00 0.00 52.86 52.15 3dl3 s ASN 109 Cb -0.28 -0.43 -0.02 0.00 0.41 0.00 0.00 41.25 40.93 3dl3 s ASN 109 CO 0.66 0.20 0.03 0.28 -1.51 0.00 0.00 177.10 176.76 3dl3 s THR 110 N -1.05 1.37 0.00 1.60 -1.32 -1.26 -2.30 115.64 112.69 3dl3 s THR 110 Ca 0.16 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 3dl3 s THR 110 Cb -0.10 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.55 3dl3 s THR 110 CO 0.07 0.00 0.00 1.17 -2.21 0.00 0.00 174.62 173.65