#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl3 h LEU 4 N 0.00 0.92-10.22 0.27 4.07 -2.02 -3.45 115.31 104.88 3dl3 h LEU 4 Ca 0.00 -0.65 -0.48 0.00 0.08 0.00 0.00 57.88 56.82 3dl3 h LEU 4 Cb 0.00 -0.27 0.01 0.00 1.08 0.00 0.00 40.66 41.47 3dl3 h LEU 4 CO 0.00 1.43 -0.16 -0.60 -1.08 0.00 0.00 178.44 178.03 3dl3 s ARG 5 N -3.65 3.51 -0.27 1.13 6.06 -1.26 -4.76 118.95 119.71 3dl3 s ARG 5 Ca -0.10 -0.25 -0.25 0.00 -2.50 0.00 0.00 55.73 52.63 3dl3 s ARG 5 Cb 0.08 -2.64 -0.00 0.00 0.06 0.00 0.00 34.95 32.44 3dl3 s ARG 5 CO 0.90 0.14 0.84 0.42 -2.50 0.00 0.00 175.30 175.10 3dl3 s ILE 6 N -2.31 4.80 0.42 4.11 1.01 -1.26 -5.01 121.20 122.95 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 -0.10 -4.15 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 3dl3 s ILE 6 CO 0.36 -0.16 1.17 -2.65 0.00 0.00 0.00 174.94 173.66 3dl3 n PRO 7 N 6.13 1.68 0.14 2.79 -0.02 -1.26 -4.87 135.00 139.60 3dl3 n PRO 7 Ca 0.05 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 3dl3 n PRO 7 Cb 0.48 -2.24 0.51 0.00 -0.02 0.00 0.00 33.50 32.23 3dl3 n PRO 7 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3dl3 n LYS 8 N 0.08 0.16 -0.04 -0.52 2.85 -1.26 -2.23 118.16 117.20 3dl3 n LYS 8 Ca 0.08 0.51 0.12 0.00 -1.05 0.00 0.00 58.31 57.97 3dl3 n LYS 8 Cb 0.39 -1.89 0.29 0.00 -0.65 0.00 0.00 35.03 33.17 3dl3 n LYS 8 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 3dl3 n ASN 9 N -2.21 2.43 -4.91 -5.58 6.94 -1.26 -4.93 115.26 105.75 3dl3 n ASN 9 Ca 0.01 -1.81 -0.28 0.00 -0.02 0.00 0.00 54.58 52.48 3dl3 n ASN 9 Cb 0.14 -0.05 0.03 0.00 -2.36 0.00 0.00 39.78 37.53 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 -1.89 3.33 0.24 -2.53 0.52 -0.95 -4.69 118.94 112.97 3dl3 s TRP 10 Ca 0.33 0.78 -0.02 0.00 0.02 0.00 0.00 56.10 57.22 3dl3 s TRP 10 Cb 0.20 -2.74 -0.03 0.00 -1.15 0.00 0.00 33.47 29.76 3dl3 s TRP 10 CO 0.31 -0.80 0.23 0.95 0.02 0.00 0.00 176.95 177.65 3dl3 s THR 11 N -3.03 0.00 -0.17 2.01 -4.23 -0.70 -4.93 115.64 104.59 3dl3 s THR 11 Ca 0.54 -1.88 -0.29 0.00 -1.18 0.00 0.00 61.69 58.87 3dl3 s THR 11 Cb -0.11 -2.47 -0.00 0.00 1.34 0.00 0.00 72.50 71.26 3dl3 s THR 11 CO 0.47 0.00 1.07 -0.63 -0.54 0.00 0.00 174.62 174.98 3dl3 s ILE 12 N -3.95 4.64 -0.12 2.99 1.01 -1.26 -1.22 121.20 123.29 3dl3 s ILE 12 Ca 0.36 1.94 -0.02 0.00 0.00 0.00 0.00 60.65 62.93 3dl3 s ILE 12 Cb 0.05 -4.25 -0.25 0.00 0.01 0.00 0.00 42.46 38.01 3dl3 s ILE 12 CO 0.15 -0.10 0.38 0.00 0.00 0.00 0.00 174.94 175.37 3dl3 n GLN 13 N 5.80 0.73 -3.74 2.79 10.64 -0.11 -4.92 117.38 128.58 3dl3 n GLN 13 Ca 0.11 0.26 -0.14 0.00 -1.83 0.00 0.00 57.00 55.40 3dl3 n GLN 13 Cb 0.47 -1.71 -0.15 0.00 -0.86 0.00 0.00 30.24 27.99 3dl3 n GLN 13 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 3dl3 s ARG 14 N -2.56 0.09 -0.18 2.61 3.52 -1.23 -5.05 118.95 116.14 3dl3 s ARG 14 Ca -0.20 0.40 -0.04 0.00 -0.13 0.00 0.00 55.73 55.76 3dl3 s ARG 14 Cb 0.07 -0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.24 3dl3 s ARG 14 CO 0.77 -0.19 -0.02 -1.12 -0.81 0.00 0.00 175.30 173.94 3dl3 s SER 15 N 1.34 4.80 0.57 -2.12 0.01 -1.26 -1.83 113.70 115.20 3dl3 s SER 15 Ca -0.07 -0.18 -0.15 0.00 1.31 0.00 0.00 55.95 56.86 3dl3 s SER 15 Cb -0.12 -1.81 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 3dl3 s SER 15 CO -0.06 0.10 1.02 0.28 0.41 0.00 0.00 173.24 174.99 3dl3 s THR 16 N 0.79 4.34 0.69 1.44 -1.32 -0.22 -5.02 115.64 116.34 3dl3 s THR 16 Ca -0.00 1.01 -0.05 0.00 -1.21 0.00 0.00 61.69 61.44 3dl3 s THR 16 Cb -0.14 -3.63 0.07 0.00 -1.51 0.00 0.00 72.50 67.29 3dl3 s THR 16 CO 0.02 -0.75 0.98 -2.16 -2.21 0.00 0.00 174.62 170.50 3dl3 s PRO 17 N -4.39 2.10 0.23 7.08 0.04 -1.26 -4.44 135.00 134.36 3dl3 s PRO 17 Ca 0.59 -0.49 -0.32 0.00 0.04 0.00 0.00 61.00 60.83 3dl3 s PRO 17 Cb -0.12 -2.24 -0.12 0.00 0.04 0.00 0.00 34.50 32.06 3dl3 s PRO 17 CO 0.40 -1.23 1.68 1.19 0.04 0.00 0.00 177.00 179.07 3dl3 n PHE 18 N -2.84 2.75 -4.37 0.56 3.72 -1.26 -4.64 117.46 111.38 3dl3 n PHE 18 Ca 0.09 0.11 -0.28 0.00 -0.05 0.00 0.00 57.45 57.33 3dl3 n PHE 18 Cb 0.60 -2.64 -0.12 0.00 -0.94 0.00 0.00 39.48 36.38 3dl3 n PHE 18 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3dl3 s PHE 19 N 0.81 2.38 0.32 1.38 0.08 0.53 -4.95 117.98 118.53 3dl3 s PHE 19 Ca 0.72 -0.33 0.04 0.00 0.12 0.00 0.00 56.93 57.48 3dl3 s PHE 19 Cb -0.51 -1.24 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 3dl3 s PHE 19 CO 0.37 0.41 0.18 0.95 -0.10 0.00 0.00 175.22 177.03 3dl3 s THR 20 N -1.31 0.27 0.03 0.64 -4.23 -1.26 -1.98 115.64 107.81 3dl3 s THR 20 Ca 0.18 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.97 3dl3 s THR 20 Cb -0.09 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.55 3dl3 s THR 20 CO 0.09 0.00 1.87 0.50 -0.54 0.00 0.00 174.62 176.54 3dl3 h LYS 21 N 2.16 0.00 0.02 3.99 3.64 -1.84 -1.71 116.57 122.83 3dl3 h LYS 21 Ca -0.32 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.75 3dl3 h LYS 21 Cb 1.25 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.02 3dl3 h LYS 21 CO 0.49 0.00 -1.80 -0.25 -2.27 0.00 0.00 179.45 175.62 3dl3 n ASP 22 N -2.51 0.97 -0.35 4.20 8.00 -1.26 -4.44 116.55 121.16 3dl3 n ASP 22 Ca -0.02 0.35 0.08 0.00 0.71 0.00 0.00 54.79 55.91 3dl3 n ASP 22 Cb 0.06 -0.08 0.14 0.00 -0.02 0.00 0.00 41.12 41.22 3dl3 n ASP 22 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3dl3 n ASN 23 N -3.08 1.86 -4.69 -2.24 0.23 -1.04 -5.04 115.26 101.26 3dl3 n ASN 23 Ca -0.20 -3.20 -0.40 0.00 -0.53 0.00 0.00 54.58 50.25 3dl3 n ASN 23 Cb 1.06 -0.43 -0.05 0.00 -2.08 0.00 0.00 39.78 38.27 3dl3 n ASN 23 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3dl3 s VAL 24 N -2.58 5.03 0.17 3.53 0.11 -0.67 -4.71 120.40 121.27 3dl3 s VAL 24 Ca 0.31 1.33 -0.32 0.00 -2.93 0.00 0.00 61.98 60.38 3dl3 s VAL 24 Cb 0.29 -4.00 -0.10 0.00 -1.53 0.00 0.00 36.38 31.04 3dl3 s VAL 24 CO -0.02 0.18 1.58 -2.84 -3.33 0.00 0.00 175.10 170.68 3dl3 s PRO 25 N 1.36 4.21 0.56 1.54 0.02 -1.26 -4.85 135.00 136.57 3dl3 s PRO 25 Ca 0.33 2.39 0.31 0.00 0.02 0.00 0.00 61.00 64.05 3dl3 s PRO 25 Cb -0.17 -3.14 1.68 0.00 0.02 0.00 0.00 34.50 32.89 3dl3 s PRO 25 CO 0.14 -0.62 1.93 0.93 -0.33 0.00 0.00 177.00 179.05 3dl3 h GLU 26 N 6.76 0.00 -0.55 5.54 5.08 -1.99 -1.79 114.58 127.62 3dl3 h GLU 26 Ca -0.43 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.82 3dl3 h GLU 26 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 3dl3 h GLU 26 CO 0.92 0.00 -0.12 0.00 -1.00 0.00 0.00 179.01 178.81 3dl3 h ALA 27 N 1.64 0.75 0.00 3.43 0.00 -1.96 -2.29 119.26 120.84 3dl3 h ALA 27 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3dl3 h ALA 27 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dl3 h ALA 27 CO 0.00 0.68 0.00 -0.07 0.00 0.00 0.00 179.25 179.86 3dl3 h LEU 28 N 0.92 0.00 0.00 0.00 4.07 -1.70 -3.03 115.31 115.57 3dl3 h LEU 28 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 3dl3 h LEU 28 Cb 0.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.43 3dl3 h LEU 28 CO 0.05 0.00 -0.85 0.18 -1.08 0.00 0.00 178.44 176.75 3dl3 n LEU 29 N -3.01 0.80 -4.90 1.67 4.32 -1.01 -4.58 117.00 110.28 3dl3 n LEU 29 Ca 0.01 -0.31 -0.28 0.00 -0.02 0.00 0.00 56.01 55.41 3dl3 n LEU 29 Cb 0.29 -0.09 -0.01 0.00 -1.62 0.00 0.00 43.42 41.99 3dl3 n LEU 29 CO 0.26 0.20 0.37 0.28 -1.22 0.00 0.00 177.39 177.28 3dl3 s THR 30 N -3.01 4.93 -0.23 -5.08 -1.32 -0.89 -3.59 115.64 106.44 3dl3 s THR 30 Ca 0.09 0.17 -0.28 0.00 -1.21 0.00 0.00 61.69 60.46 3dl3 s THR 30 Cb 0.16 -3.81 -0.05 0.00 -1.51 0.00 0.00 72.50 67.29 3dl3 s THR 30 CO 0.81 -0.65 2.23 1.57 -2.21 0.00 0.00 174.62 176.37 3dl3 n HIS 31 N -1.77 1.94 -3.44 9.09 -0.00 -1.26 -4.62 115.22 115.16 3dl3 n HIS 31 Ca -0.00 -0.11 -0.05 0.00 0.46 0.00 0.00 57.72 58.02 3dl3 n HIS 31 Cb 0.55 -2.72 0.02 0.00 -0.12 0.00 0.00 29.99 27.71 3dl3 n HIS 31 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 3dl3 n HIS 32 N 11.78 -1.71 -4.03 1.57 1.44 -0.52 -4.96 115.22 118.80 3dl3 n HIS 32 Ca 0.31 -0.99 -0.08 0.00 -2.01 0.00 0.00 57.72 54.95 3dl3 n HIS 32 Cb 0.44 0.49 -0.09 0.00 0.12 0.00 0.00 29.99 30.96 3dl3 n HIS 32 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3dl3 s ASN 33 N -2.12 0.31 0.81 4.39 4.22 -1.26 -0.38 114.94 120.90 3dl3 s ASN 33 Ca 0.09 -0.93 -0.07 0.00 -2.14 0.00 0.00 52.86 49.80 3dl3 s ASN 33 Cb -0.03 0.28 0.15 0.00 1.28 0.00 0.00 41.25 42.93 3dl3 s ASN 33 CO 0.06 -0.69 1.12 0.42 -2.04 0.00 0.00 177.10 175.97 3dl3 s THR 34 N -3.93 2.11 0.96 0.54 -4.23 -1.26 -4.92 115.64 104.91 3dl3 s THR 34 Ca 0.11 -0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 60.17 3dl3 s THR 34 Cb 0.07 -2.77 0.17 0.00 1.34 0.00 0.00 72.50 71.31 3dl3 s THR 34 CO -0.07 0.00 1.11 0.00 -0.54 0.00 0.00 174.62 175.12 3dl3 s ALA 35 N -3.43 1.05 0.63 3.99 0.00 -1.26 -2.89 121.76 119.85 3dl3 s ALA 35 Ca 0.68 0.37 0.34 0.00 0.00 0.00 0.00 51.96 53.35 3dl3 s ALA 35 Cb -0.05 -3.38 1.87 0.00 0.00 0.00 0.00 23.12 21.56 3dl3 s ALA 35 CO 0.48 -2.95 2.13 -0.39 0.00 0.00 0.00 175.76 175.03 3dl3 h VAL 36 N -2.00 0.21 -0.59 0.00 -1.51 -1.97 -2.65 116.25 107.75 3dl3 h VAL 36 Ca -0.48 0.00 -0.36 0.00 -1.23 0.00 0.00 66.70 64.64 3dl3 h VAL 36 Cb 1.28 0.84 -0.41 0.00 -2.13 0.00 0.00 31.29 30.87 3dl3 h VAL 36 CO 0.45 0.00 -1.02 -0.90 -1.23 0.00 0.00 177.57 174.87 3dl3 n ASP 37 N -3.36 2.73 -3.93 4.19 5.75 -1.26 -4.69 116.55 115.98 3dl3 n ASP 37 Ca -0.01 -2.66 -0.20 0.00 -0.01 0.00 0.00 54.79 51.92 3dl3 n ASP 37 Cb 0.27 -0.44 -0.16 0.00 -1.03 0.00 0.00 41.12 39.76 3dl3 n ASP 37 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3dl3 s VAL 38 N -4.08 0.62 -0.14 2.12 1.01 -1.01 -4.44 120.40 114.48 3dl3 s VAL 38 Ca 0.35 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 3dl3 s VAL 38 Cb 0.36 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 3dl3 s VAL 38 CO -0.01 0.23 0.14 -0.36 0.00 0.00 0.00 175.10 175.10 3dl3 s PHE 39 N 0.61 3.54 -0.23 5.22 0.08 0.27 -3.14 117.98 124.33 3dl3 s PHE 39 Ca -0.09 0.48 -0.05 0.00 0.12 0.00 0.00 56.93 57.39 3dl3 s PHE 39 Cb -0.12 -2.02 -0.01 0.00 -0.57 0.00 0.00 43.02 40.30 3dl3 s PHE 39 CO 0.01 0.60 -0.01 0.20 -0.10 0.00 0.00 175.22 175.92 3dl3 s GLY 40 N -0.59 1.66 -0.41 4.36 0.00 -0.33 0.00 107.32 112.00 3dl3 s GLY 40 Ca 0.13 -1.16 -0.05 0.00 0.00 0.00 0.00 44.72 43.64 3dl3 s GLY 40 CO 0.02 0.47 0.22 1.62 0.00 0.00 0.00 173.10 175.43 3dl3 s GLN 41 N 1.52 2.20 -0.38 2.90 0.74 0.12 0.90 119.66 127.66 3dl3 s GLN 41 Ca 0.06 -1.73 -0.27 0.00 0.05 0.00 0.00 55.36 53.47 3dl3 s GLN 41 Cb -0.15 -3.65 0.02 0.00 1.10 0.00 0.00 33.01 30.34 3dl3 s GLN 41 CO -0.01 -1.05 0.99 0.42 -0.55 0.00 0.00 175.29 175.09 3dl3 s ILE 42 N 1.23 4.50 -0.17 -2.34 1.01 0.28 -0.99 121.20 124.70 3dl3 s ILE 42 Ca 0.06 1.28 -0.05 0.00 0.00 0.00 0.00 60.65 61.94 3dl3 s ILE 42 Cb -0.23 -4.40 -0.03 0.00 0.01 0.00 0.00 42.46 37.80 3dl3 s ILE 42 CO -0.03 -0.62 0.01 0.00 0.00 0.00 0.00 174.94 174.30 3dl3 s VAL 44 N 0.46 2.51 0.95 0.00 1.01 -0.94 -1.26 120.40 123.13 3dl3 s VAL 44 Ca -0.01 -1.20 -0.11 0.00 0.00 0.00 0.00 61.98 60.66 3dl3 s VAL 44 Cb -0.14 -2.71 0.16 0.00 0.00 0.00 0.00 36.38 33.69 3dl3 s VAL 44 CO 0.02 0.00 1.09 -0.70 0.00 0.00 0.00 175.10 175.51 3dl3 s GLU 46 N -4.32 0.79 1.94 2.72 2.56 -1.11 -1.66 118.70 119.62 3dl3 s GLU 46 Ca 0.51 1.05 0.00 0.00 0.00 0.00 0.00 54.97 56.53 3dl3 s GLU 46 Cb -0.05 -1.74 0.00 0.00 2.00 0.00 0.00 34.13 34.34 3dl3 s GLU 46 CO 0.31 -2.63 0.00 0.41 -0.56 0.00 0.00 175.26 172.79 3dl3 n GLY 47 N -0.35 -1.05 3.03 -1.50 0.00 -1.24 -0.84 105.19 103.24 3dl3 n GLY 47 Ca 0.08 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 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 0.81 -0.20 1.61 1.01 -1.26 -3.61 120.40 118.75 3dl3 s VAL 48 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3dl3 s VAL 48 Cb 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.71 3dl3 s VAL 48 CO 0.00 0.24 -0.15 -0.69 0.00 0.00 0.00 175.10 174.50 3dl3 s VAL 49 N -0.11 2.39 -0.25 2.92 1.01 -0.74 -1.56 120.40 124.06 3dl3 s VAL 49 Ca 0.02 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 3dl3 s VAL 49 Cb -0.05 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 3dl3 s VAL 49 CO -0.00 0.42 0.40 0.42 0.00 0.00 0.00 175.10 176.34 3dl3 s THR 50 N 1.31 5.16 -0.15 3.92 -4.23 0.99 -1.30 115.64 121.34 3dl3 s THR 50 Ca 0.03 0.66 -0.08 0.00 -1.18 0.00 0.00 61.69 61.12 3dl3 s THR 50 Cb -0.14 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 3dl3 s THR 50 CO -0.09 0.17 0.13 -0.47 -0.54 0.00 0.00 174.62 173.82 3dl3 s TYR 51 N 1.88 3.51 -0.07 3.99 5.04 0.61 -0.94 117.35 131.36 3dl3 s TYR 51 Ca 0.17 0.44 0.05 0.00 -2.44 0.00 0.00 57.07 55.28 3dl3 s TYR 51 Cb -0.15 -2.02 -0.00 0.00 0.35 0.00 0.00 41.96 40.14 3dl3 s TYR 51 CO 0.09 0.56 -0.23 0.71 -1.34 0.00 0.00 175.55 175.34 3dl3 s TYR 52 N -0.50 2.32 0.00 4.97 1.51 0.12 -1.13 117.35 124.64 3dl3 s TYR 52 Ca 0.12 -0.81 0.08 0.00 -1.01 0.00 0.00 57.07 55.45 3dl3 s TYR 52 Cb -0.12 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 3dl3 s TYR 52 CO 0.02 -0.30 -0.26 0.20 -1.11 0.00 0.00 175.55 174.10 3dl3 s GLY 53 N 0.13 1.31 -0.02 0.71 0.00 0.45 -0.74 107.32 109.16 3dl3 s GLY 53 Ca -0.11 -1.17 0.07 0.00 0.00 0.00 0.00 44.72 43.51 3dl3 s GLY 53 CO 0.06 -1.00 -0.23 -1.36 0.00 0.00 0.00 173.10 170.56 3dl3 s PHE 54 N -0.67 2.09 0.28 1.90 0.40 -0.31 0.47 117.98 122.13 3dl3 s PHE 54 Ca 0.11 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 56.02 3dl3 s PHE 54 Cb -0.10 -1.34 0.44 0.00 0.51 0.00 0.00 43.02 42.52 3dl3 s PHE 54 CO 0.00 -0.04 1.91 0.00 0.70 0.00 0.00 175.22 177.78 3dl3 h ALA 55 N 5.58 1.43 -2.94 5.36 0.00 -1.87 -3.38 119.26 123.44 3dl3 h ALA 55 Ca -0.41 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.52 3dl3 h ALA 55 Cb 1.13 -0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 3dl3 h ALA 55 CO 0.47 0.45 0.25 0.54 0.00 0.00 0.00 179.25 180.96 3dl3 s ASN 56 N -6.01 -0.37 0.51 0.00 2.20 -1.26 -4.95 114.94 105.06 3dl3 s ASN 56 Ca -0.12 -0.36 0.41 0.00 -0.94 0.00 0.00 52.86 51.85 3dl3 s ASN 56 Cb 0.20 0.66 1.60 0.00 -2.00 0.00 0.00 41.25 41.70 3dl3 s ASN 56 CO 0.81 -1.16 1.61 0.28 -2.94 0.00 0.00 177.10 175.69 3dl3 h SER 57 N 2.00 0.10 0.35 3.54 0.02 -1.94 0.75 113.55 118.37 3dl3 h SER 57 Ca -0.25 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3dl3 h SER 57 Cb 1.27 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.87 3dl3 h SER 57 CO 0.29 -0.09 -0.91 -1.84 -1.14 0.00 0.00 176.83 173.14 3dl3 n GLU 58 N -4.30 0.17 -1.82 3.45 0.28 -1.26 -4.92 120.64 112.24 3dl3 n GLU 58 Ca 0.40 -0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.98 3dl3 n GLU 58 Cb 1.72 -1.55 -0.03 0.00 1.43 0.00 0.00 31.44 33.01 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 -3.11 3.74 -0.74 -1.84 0.00 0.25 -4.87 121.76 115.19 3dl3 s ALA 59 Ca 0.06 1.35 0.23 0.00 0.00 0.00 0.00 51.96 53.60 3dl3 s ALA 59 Cb 0.15 -3.72 0.01 0.00 0.00 0.00 0.00 23.12 19.56 3dl3 s ALA 59 CO 0.79 -1.13 1.01 -2.37 0.00 0.00 0.00 175.76 174.06 3dl3 n THR 60 N 4.64 0.08 -4.99 0.00 5.66 -1.26 -4.89 114.28 113.51 3dl3 n THR 60 Ca 0.17 -0.15 -0.32 0.00 -3.05 0.00 0.00 64.05 60.69 3dl3 n THR 60 Cb 0.39 0.43 -0.14 0.00 -1.55 0.00 0.00 70.33 69.46 3dl3 n THR 60 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3dl3 s GLU 61 N -3.13 2.58 0.47 1.09 2.02 -1.26 -5.12 118.70 115.36 3dl3 s GLU 61 Ca 0.05 -0.76 -0.23 0.00 0.02 0.00 0.00 54.97 54.05 3dl3 s GLU 61 Cb 0.15 -2.33 -0.07 0.00 0.10 0.00 0.00 34.13 31.98 3dl3 s GLU 61 CO 0.81 0.52 1.23 -1.25 0.02 0.00 0.00 175.26 176.60 3dl3 s PRO 62 N -0.47 3.64 0.00 0.39 0.04 -1.26 -4.68 135.00 132.66 3dl3 s PRO 62 Ca 0.06 1.95 0.22 0.00 0.04 0.00 0.00 61.00 63.27 3dl3 s PRO 62 Cb -0.12 -2.43 -0.08 0.00 0.04 0.00 0.00 34.50 31.92 3dl3 s PRO 62 CO 0.02 -0.70 0.97 -0.85 0.04 0.00 0.00 177.00 176.48 3dl3 n GLU 63 N -0.52 0.08 -3.70 4.56 0.28 0.18 -4.88 120.64 116.63 3dl3 n GLU 63 Ca 0.07 -0.02 -0.11 0.00 -0.16 0.00 0.00 57.16 56.95 3dl3 n GLU 63 Cb 0.47 -1.51 -0.11 0.00 1.43 0.00 0.00 31.44 31.72 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 -3.06 -0.02 -0.20 3.84 2.07 -1.13 -5.00 121.20 117.70 3dl3 s ILE 64 Ca 0.07 0.08 -0.00 0.00 -1.41 0.00 0.00 60.65 59.39 3dl3 s ILE 64 Cb 0.16 -0.60 0.05 0.00 0.13 0.00 0.00 42.46 42.21 3dl3 s ILE 64 CO 0.84 0.03 -0.05 -0.75 -1.91 0.00 0.00 174.94 173.10 3dl3 s LYS 65 N 1.22 1.49 0.01 3.50 2.20 -1.26 -0.41 119.74 126.49 3dl3 s LYS 65 Ca -0.08 -0.74 0.04 0.00 -0.36 0.00 0.00 55.97 54.83 3dl3 s LYS 65 Cb -0.08 -2.32 -0.02 0.00 -1.51 0.00 0.00 37.83 33.91 3dl3 s LYS 65 CO -0.11 -0.53 -0.13 0.14 -0.36 0.00 0.00 175.35 174.37 3dl3 s VAL 66 N 1.53 0.98 -0.15 4.02 -7.23 -0.28 -4.98 120.40 114.29 3dl3 s VAL 66 Ca -0.03 -0.75 -0.16 0.00 -1.81 0.00 0.00 61.98 59.24 3dl3 s VAL 66 Cb -0.17 -0.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 3dl3 s VAL 66 CO -0.07 0.12 0.39 -0.69 -0.31 0.00 0.00 175.10 174.53 3dl3 s VAL 67 N -0.58 5.24 -0.21 1.32 1.01 -1.26 -0.28 120.40 125.64 3dl3 s VAL 67 Ca 0.03 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 3dl3 s VAL 67 Cb -0.06 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.60 3dl3 s VAL 67 CO 0.00 0.34 -0.12 -0.63 0.00 0.00 0.00 175.10 174.69 3dl3 s ILE 68 N 0.68 2.67 0.58 2.22 1.01 -0.42 -5.00 121.20 122.94 3dl3 s ILE 68 Ca 0.21 -0.80 0.09 0.00 0.00 0.00 0.00 60.65 60.15 3dl3 s ILE 68 Cb -0.14 -2.21 0.08 0.00 0.01 0.00 0.00 42.46 40.21 3dl3 s ILE 68 CO 0.07 0.44 0.75 0.20 0.00 0.00 0.00 174.94 176.40 3dl3 s ASN 69 N 1.36 5.03 0.37 3.58 -0.87 -1.26 -1.79 114.94 121.35 3dl3 s ASN 69 Ca 0.04 -0.91 -0.28 0.00 -1.57 0.00 0.00 52.86 50.14 3dl3 s ASN 69 Cb -0.14 0.35 -0.11 0.00 -0.02 0.00 0.00 41.25 41.32 3dl3 s ASN 69 CO -0.08 -1.33 1.49 0.00 -2.57 0.00 0.00 177.10 174.61 3dl3 n ALA 70 N -2.20 2.34 -0.27 0.60 0.00 -1.24 -1.66 120.51 118.07 3dl3 n ALA 70 Ca 0.14 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3dl3 n ALA 70 Cb 0.62 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 0.67 1.38 3.59 0.00 0.00 -0.66 -4.98 105.19 105.19 3dl3 n GLY 71 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.39 1.95 0.07 1.61 -0.21 -0.67 -5.02 119.66 117.01 3dl3 s GLN 72 Ca 0.00 -1.85 -0.10 0.00 0.02 0.00 0.00 55.36 53.43 3dl3 s GLN 72 Cb 0.00 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 32.20 3dl3 s GLN 72 CO 0.00 0.13 0.21 -0.59 -2.12 0.00 0.00 175.29 172.92 3dl3 s PHE 73 N -2.57 0.08 -0.01 0.91 -0.12 -1.26 -2.22 117.98 112.79 3dl3 s PHE 73 Ca 0.34 -0.43 0.03 0.00 -0.05 0.00 0.00 56.93 56.82 3dl3 s PHE 73 Cb 0.02 -0.02 -0.01 0.00 -0.63 0.00 0.00 43.02 42.38 3dl3 s PHE 73 CO 0.18 -0.52 -0.11 0.00 -0.05 0.00 0.00 175.22 174.72 3dl3 s ALA 74 N -3.39 0.92 -0.13 1.99 0.00 -0.47 -4.98 121.76 115.71 3dl3 s ALA 74 Ca 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 3dl3 s ALA 74 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 3dl3 s ALA 74 CO -0.08 0.22 -0.10 0.99 0.00 0.00 0.00 175.76 176.78 3dl3 s THR 75 N -0.21 3.36 -0.25 0.00 2.01 -1.26 -0.56 115.64 118.73 3dl3 s THR 75 Ca 0.03 -0.56 -0.13 0.00 0.31 0.00 0.00 61.69 61.35 3dl3 s THR 75 Cb -0.05 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 3dl3 s THR 75 CO -0.00 0.52 0.27 -0.44 -0.69 0.00 0.00 174.62 174.28 3dl3 s SER 76 N 0.21 6.20 0.62 3.53 0.01 0.26 -4.92 113.70 119.61 3dl3 s SER 76 Ca -0.06 0.22 -0.16 0.00 1.31 0.00 0.00 55.95 57.25 3dl3 s SER 76 Cb -0.15 -2.16 -0.02 0.00 0.21 0.00 0.00 66.02 63.90 3dl3 s SER 76 CO 0.04 -0.06 1.10 -2.84 0.41 0.00 0.00 173.24 171.90 3dl3 s PRO 77 N 1.54 3.03 -0.00 12.44 0.02 -1.26 -1.19 135.00 149.58 3dl3 s PRO 77 Ca 0.12 1.39 -0.40 0.00 0.02 0.00 0.00 61.00 62.13 3dl3 s PRO 77 Cb -0.15 -1.98 -0.19 0.00 0.02 0.00 0.00 34.50 32.20 3dl3 s PRO 77 CO 0.08 -1.07 1.16 -2.30 -0.33 0.00 0.00 177.00 174.55 3dl3 n PRO 78 N -2.11 0.28 -0.85 5.54 -0.02 -1.19 -1.02 135.00 135.63 3dl3 n PRO 78 Ca 0.10 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3dl3 n PRO 78 Cb 0.52 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.88 -0.91 -2.55 -0.52 6.02 -1.14 -4.95 117.38 115.21 3dl3 n GLN 79 Ca 0.20 0.23 -0.43 0.00 -0.01 0.00 0.00 57.00 56.99 3dl3 n GLN 79 Cb 0.10 -4.31 -0.02 0.00 1.02 0.00 0.00 30.24 27.03 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 -1.44 3.23 -0.05 1.08 5.04 -0.19 -4.76 117.35 120.26 3dl3 s TYR 80 Ca 0.00 1.32 -0.30 0.00 -2.44 0.00 0.00 57.07 55.65 3dl3 s TYR 80 Cb 0.00 -3.35 -0.02 0.00 0.35 0.00 0.00 41.96 38.94 3dl3 s TYR 80 CO 0.00 -0.94 1.02 -1.58 -1.34 0.00 0.00 175.55 172.71 3dl3 s TRP 81 N 2.62 3.54 0.22 4.97 0.52 -1.26 -4.20 118.94 125.34 3dl3 s TRP 81 Ca 0.51 1.59 -0.08 0.00 0.02 0.00 0.00 56.10 58.14 3dl3 s TRP 81 Cb -0.20 -3.19 -0.02 0.00 -1.15 0.00 0.00 33.47 28.91 3dl3 s TRP 81 CO 0.16 -0.27 0.33 -3.38 0.02 0.00 0.00 176.95 173.81 3dl3 s HIS 82 N 1.60 0.63 -0.00 -1.98 -3.43 0.48 -1.16 115.29 111.43 3dl3 s HIS 82 Ca 0.51 -0.94 -0.02 0.00 -0.80 0.00 0.00 55.06 53.80 3dl3 s HIS 82 Cb -0.20 -0.10 -0.00 0.00 -1.43 0.00 0.00 32.58 30.84 3dl3 s HIS 82 CO 0.23 -0.83 0.04 0.50 -2.00 0.00 0.00 174.74 172.68 3dl3 s ARG 83 N -4.05 0.23 0.01 -0.38 3.52 0.08 -1.43 118.95 116.93 3dl3 s ARG 83 Ca 0.27 -0.25 0.07 0.00 -0.13 0.00 0.00 55.73 55.69 3dl3 s ARG 83 Cb 0.03 0.09 -0.02 0.00 -1.56 0.00 0.00 34.95 33.49 3dl3 s ARG 83 CO 0.08 -0.04 -0.21 0.42 -0.81 0.00 0.00 175.30 174.74 3dl3 s ILE 84 N -0.75 1.64 -0.01 4.11 1.01 -1.24 0.15 121.20 126.11 3dl3 s ILE 84 Ca -0.08 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.58 3dl3 s ILE 84 Cb -0.05 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 3dl3 s ILE 84 CO 0.00 0.34 -0.14 -1.61 0.00 0.00 0.00 174.94 173.53 3dl3 s GLU 85 N -0.81 1.14 0.24 2.79 2.02 -0.12 -4.73 118.70 119.22 3dl3 s GLU 85 Ca 0.08 -0.51 0.08 0.00 0.02 0.00 0.00 54.97 54.64 3dl3 s GLU 85 Cb -0.08 -1.10 -0.04 0.00 0.10 0.00 0.00 34.13 33.01 3dl3 s GLU 85 CO 0.00 0.30 0.09 -0.51 0.02 0.00 0.00 175.26 175.16 3dl3 s LEU 86 N -0.35 3.51 0.31 1.80 1.43 -1.26 -0.01 118.68 124.10 3dl3 s LEU 86 Ca 0.05 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 3dl3 s LEU 86 Cb -0.05 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 3dl3 s LEU 86 CO -0.00 0.00 0.50 -0.94 0.23 0.00 0.00 176.35 176.14 3dl3 s SER 87 N -3.58 6.32 0.50 2.29 1.04 -0.60 -4.96 113.70 114.70 3dl3 s SER 87 Ca 0.31 0.40 0.19 0.00 0.48 0.00 0.00 55.95 57.34 3dl3 s SER 87 Cb -0.08 -2.01 1.25 0.00 0.10 0.00 0.00 66.02 65.28 3dl3 s SER 87 CO 0.22 -0.22 2.04 0.44 0.98 0.00 0.00 173.24 176.70 3dl3 h ASP 88 N 1.04 0.10 -0.67 7.02 3.45 -2.01 -0.94 116.42 124.42 3dl3 h ASP 88 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 3dl3 h ASP 88 Cb 1.21 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 3dl3 h ASP 88 CO 0.62 0.06 0.00 -0.90 -1.57 0.00 0.00 179.24 177.46 3dl3 n ASP 89 N -4.45 3.85 -4.78 6.45 5.75 -1.26 -4.70 116.55 117.41 3dl3 n ASP 89 Ca 0.05 -2.00 -0.41 0.00 -0.01 0.00 0.00 54.79 52.43 3dl3 n ASP 89 Cb 0.37 -0.44 -0.00 0.00 -1.03 0.00 0.00 41.12 40.01 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 -1.08 3.53 -0.06 2.12 0.00 -0.36 -3.68 121.76 122.23 3dl3 s ALA 90 Ca 0.46 1.51 -0.04 0.00 0.00 0.00 0.00 51.96 53.90 3dl3 s ALA 90 Cb 0.25 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.81 3dl3 s ALA 90 CO 0.33 -1.00 0.15 -1.14 0.00 0.00 0.00 175.76 174.09 3dl3 s GLN 91 N -2.08 0.13 0.32 0.00 0.74 -0.02 -4.21 119.66 114.53 3dl3 s GLN 91 Ca 0.53 0.30 -0.18 0.00 0.05 0.00 0.00 55.36 56.06 3dl3 s GLN 91 Cb -0.45 -0.07 0.06 0.00 1.10 0.00 0.00 33.01 33.65 3dl3 s GLN 91 CO 0.61 -0.10 0.85 -0.59 -0.55 0.00 0.00 175.29 175.50 3dl3 s PHE 92 N 0.71 0.08 0.14 1.67 -0.71 -0.84 -2.76 117.98 116.27 3dl3 s PHE 92 Ca -0.05 -0.66 -0.16 0.00 -1.04 0.00 0.00 56.93 55.02 3dl3 s PHE 92 Cb -0.07 0.79 0.03 0.00 -1.21 0.00 0.00 43.02 42.56 3dl3 s PHE 92 CO -0.03 -1.37 0.41 0.54 -1.34 0.00 0.00 175.22 173.43 3dl3 s ASN 93 N -3.14 -0.21 -0.03 1.98 4.22 -0.39 -0.35 114.94 117.02 3dl3 s ASN 93 Ca 0.17 -0.38 0.05 0.00 -2.14 0.00 0.00 52.86 50.56 3dl3 s ASN 93 Cb -0.04 0.48 -0.01 0.00 1.28 0.00 0.00 41.25 42.96 3dl3 s ASN 93 CO 0.09 -0.88 -0.19 -0.63 -2.04 0.00 0.00 177.10 173.45 3dl3 s ILE 94 N -3.82 1.53 -0.16 0.54 1.01 -1.26 -0.39 121.20 118.64 3dl3 s ILE 94 Ca 0.05 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 3dl3 s ILE 94 Cb 0.02 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 3dl3 s ILE 94 CO -0.10 0.43 -0.13 0.20 0.00 0.00 0.00 174.94 175.35 3dl3 s ASN 95 N -0.28 3.87 -0.29 3.58 0.02 -0.17 -1.05 114.94 120.63 3dl3 s ASN 95 Ca 0.03 -0.42 -0.11 0.00 -1.02 0.00 0.00 52.86 51.35 3dl3 s ASN 95 Cb -0.09 -1.61 -0.04 0.00 0.02 0.00 0.00 41.25 39.53 3dl3 s ASN 95 CO 0.00 0.09 0.18 -0.36 0.02 0.00 0.00 177.10 177.03 3dl3 s PHE 96 N 0.82 3.20 -0.07 2.20 0.08 -0.76 0.12 117.98 123.57 3dl3 s PHE 96 Ca -0.04 -0.07 -0.05 0.00 0.12 0.00 0.00 56.93 56.88 3dl3 s PHE 96 Cb -0.15 -2.37 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 3dl3 s PHE 96 CO 0.00 -0.25 0.16 -1.58 -0.10 0.00 0.00 175.22 173.45 3dl3 s TRP 97 N 1.72 3.57 0.30 0.36 0.52 0.10 -0.94 118.94 124.57 3dl3 s TRP 97 Ca 0.07 0.45 -0.16 0.00 0.02 0.00 0.00 56.10 56.47 3dl3 s TRP 97 Cb -0.16 -1.89 0.02 0.00 -1.15 0.00 0.00 33.47 30.29 3dl3 s TRP 97 CO 0.09 0.70 0.66 -1.54 0.02 0.00 0.00 176.95 176.88 3dl3 s SER 98 N -1.43 -0.08 -0.42 2.95 1.04 -0.36 -0.56 113.70 114.85 3dl3 s SER 98 Ca 0.20 -0.87 -0.29 0.00 0.48 0.00 0.00 55.95 55.48 3dl3 s SER 98 Cb -0.12 0.72 0.02 0.00 0.10 0.00 0.00 66.02 66.73 3dl3 s SER 98 CO 0.10 -1.37 1.26 -0.62 0.98 0.00 0.00 173.24 173.59 3dl3 s ASP 99 N -3.00 6.55 0.34 7.02 3.68 -1.26 -1.72 116.67 128.28 3dl3 s ASP 99 Ca 0.16 0.73 0.08 0.00 2.13 0.00 0.00 52.55 55.66 3dl3 s ASP 99 Cb -0.04 -2.54 0.80 0.00 -1.45 0.00 0.00 42.92 39.68 3dl3 s ASP 99 CO 0.09 -1.28 1.85 -0.61 0.13 0.00 0.00 175.17 175.36 3dl3 h GLN 100 N 9.71 0.70 -0.64 4.34 5.75 -1.89 -0.76 115.11 132.32 3dl3 h GLN 100 Ca -0.25 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 3dl3 h GLN 100 Cb 1.08 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.47 3dl3 h GLN 100 CO 1.09 0.46 0.00 -0.25 -2.65 0.00 0.00 178.83 177.49 3dl3 n ASP 101 N -4.60 4.32 -0.20 -0.69 10.43 -1.26 -4.44 116.55 120.11 3dl3 n ASP 101 Ca 0.19 -2.50 -0.06 0.00 2.57 0.00 0.00 54.79 54.99 3dl3 n ASP 101 Cb 0.50 -0.57 0.04 0.00 1.84 0.00 0.00 41.12 42.93 3dl3 n ASP 101 CO 0.00 0.00 0.00 0.50 -1.07 0.00 0.00 177.20 176.63 3dl3 h LYS 102 N 3.36 0.75 -0.86 -1.24 3.11 -1.53 -1.34 116.57 118.81 3dl3 h LYS 102 Ca 0.00 -0.05 0.03 0.00 -2.81 0.00 0.00 60.65 57.82 3dl3 h LYS 102 Cb 1.40 -0.17 -0.05 0.00 -1.00 0.00 0.00 32.23 32.42 3dl3 h LYS 102 CO 0.27 0.50 0.56 0.66 -2.81 0.00 0.00 179.45 178.62 3dl3 h SER 103 N 0.77 0.95 0.07 4.20 4.64 -1.79 -1.78 113.55 120.61 3dl3 h SER 103 Ca 0.22 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.44 3dl3 h SER 103 Cb -0.07 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 3dl3 h SER 103 CO -0.06 0.66 -0.30 1.23 -0.87 0.00 0.00 176.83 177.50 3dl3 h GLY 104 N 1.11 0.37 1.74 -0.77 0.00 -1.73 -2.89 103.07 100.91 3dl3 h GLY 104 Ca 0.34 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.26 3dl3 h GLY 104 CO -0.10 0.28 -0.38 0.50 0.00 0.00 0.00 176.54 176.84 3dl3 h LYS 105 N 0.30 0.29 -0.01 4.80 1.57 -0.44 -3.53 116.57 119.56 3dl3 h LYS 105 Ca 0.04 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3dl3 h LYS 105 Cb 0.68 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3dl3 h LYS 105 CO 0.05 0.63 0.00 1.63 -0.57 0.00 0.00 179.45 181.19