#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl3 n SER 2 N 0.00 -4.06 -4.07 1.61 2.88 -1.26 -4.97 113.62 103.76 2dl3 n SER 2 Ca 0.00 -0.84 -0.17 0.00 -1.33 0.00 0.00 58.87 56.52 2dl3 n SER 2 Cb 0.00 -3.61 -0.13 0.00 -0.75 0.00 0.00 64.21 59.72 2dl3 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dl3 s SER 3 N -3.42 1.18 0.14 -3.46 0.01 -1.26 -5.16 113.70 101.75 2dl3 s SER 3 Ca 0.61 -0.36 -0.11 0.00 1.31 0.00 0.00 55.95 57.40 2dl3 s SER 3 Cb -0.31 -0.07 0.01 0.00 0.21 0.00 0.00 66.02 65.85 2dl3 s SER 3 CO 0.85 0.00 0.32 -0.83 0.41 0.00 0.00 173.24 173.99 2dl3 s GLY 4 N -0.88 0.17 -0.04 3.44 0.00 -1.26 -5.15 107.32 103.60 2dl3 s GLY 4 Ca -0.01 -0.58 -0.23 0.00 0.00 0.00 0.00 44.72 43.91 2dl3 s GLY 4 CO 0.00 -0.65 0.67 -0.45 0.00 0.00 0.00 173.10 172.68 2dl3 s SER 5 N -2.90 7.00 0.18 1.64 0.15 -1.26 -4.97 113.70 113.54 2dl3 s SER 5 Ca 0.11 1.19 -0.04 0.00 0.70 0.00 0.00 55.95 57.91 2dl3 s SER 5 Cb 0.03 -2.40 0.06 0.00 -1.71 0.00 0.00 66.02 62.00 2dl3 s SER 5 CO -0.05 -0.04 1.47 0.28 1.20 0.00 0.00 173.24 176.09 2dl3 h SER 6 N 6.37 0.66 -5.00 5.45 0.02 -1.94 -3.47 113.55 115.65 2dl3 h SER 6 Ca -0.42 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.16 2dl3 h SER 6 Cb 1.20 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2dl3 h SER 6 CO 0.74 1.10 0.00 0.61 -1.14 0.00 0.00 176.83 178.14 2dl3 n GLY 7 N 0.34 1.91 3.65 -3.77 0.00 -1.26 -4.81 105.19 101.25 2dl3 n GLY 7 Ca -0.04 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 2dl3 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dl3 s ARG 8 N -2.18 2.71 0.10 1.61 0.52 -0.29 -4.72 118.95 116.70 2dl3 s ARG 8 Ca 0.00 -0.64 -0.31 0.00 -0.52 0.00 0.00 55.73 54.26 2dl3 s ARG 8 Cb 0.00 -2.62 -0.07 0.00 0.52 0.00 0.00 34.95 32.78 2dl3 s ARG 8 CO 0.00 0.62 1.37 -1.25 0.02 0.00 0.00 175.30 176.06 2dl3 s PRO 9 N -1.45 4.33 -0.01 3.54 0.04 -1.26 -1.12 135.00 139.07 2dl3 s PRO 9 Ca 0.18 2.03 -0.09 0.00 0.04 0.00 0.00 61.00 63.16 2dl3 s PRO 9 Cb -0.11 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.15 2dl3 s PRO 9 CO 0.09 -0.43 0.20 0.00 0.04 0.00 0.00 177.00 176.89 2dl3 s ALA 10 N 1.21 -0.48 -0.11 8.56 0.00 -0.74 -2.19 121.76 128.01 2dl3 s ALA 10 Ca 0.64 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.70 2dl3 s ALA 10 Cb -0.36 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2dl3 s ALA 10 CO 0.30 -0.21 -0.20 0.50 0.00 0.00 0.00 175.76 176.15 2dl3 s ARG 11 N -1.22 3.16 -0.42 0.00 3.52 -0.97 -1.39 118.95 121.63 2dl3 s ARG 11 Ca -0.13 -0.81 -0.29 0.00 -0.13 0.00 0.00 55.73 54.37 2dl3 s ARG 11 Cb -0.06 -2.42 0.01 0.00 -1.56 0.00 0.00 34.95 30.92 2dl3 s ARG 11 CO 0.02 0.20 1.33 0.00 -0.81 0.00 0.00 175.30 176.05 2dl3 s ALA 12 N 0.32 3.10 0.24 6.12 0.00 -0.79 -0.24 121.76 130.52 2dl3 s ALA 12 Ca -0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 2dl3 s ALA 12 Cb -0.17 -3.92 0.25 0.00 0.00 0.00 0.00 23.12 19.29 2dl3 s ALA 12 CO 0.08 -2.31 1.80 0.87 0.00 0.00 0.00 175.76 176.19 2dl3 h LYS 13 N 10.22 1.05 -5.10 0.00 1.57 0.81 -0.43 116.57 124.69 2dl3 h LYS 13 Ca -0.26 -0.20 -0.37 0.00 -1.87 0.00 0.00 60.65 57.95 2dl3 h LYS 13 Cb 1.09 -0.16 -0.14 0.00 0.08 0.00 0.00 32.23 33.09 2dl3 h LYS 13 CO 1.09 0.88 -0.68 -0.06 -0.57 0.00 0.00 179.45 180.12 2dl3 s PHE 14 N -5.41 1.47 -0.58 -1.35 0.40 -1.12 -4.66 117.98 106.73 2dl3 s PHE 14 Ca -0.11 -0.86 -0.28 0.00 -0.60 0.00 0.00 56.93 55.08 2dl3 s PHE 14 Cb 0.16 -0.82 0.03 0.00 0.51 0.00 0.00 43.02 42.89 2dl3 s PHE 14 CO 0.83 0.01 1.23 0.16 0.70 0.00 0.00 175.22 178.15 2dl3 s ASP 15 N -3.26 6.39 0.04 1.36 -4.77 -1.26 -4.21 116.67 110.95 2dl3 s ASP 15 Ca 0.25 0.12 -0.18 0.00 -3.30 0.00 0.00 52.55 49.44 2dl3 s ASP 15 Cb 0.04 -2.55 -0.06 0.00 -1.09 0.00 0.00 42.92 39.26 2dl3 s ASP 15 CO 0.06 -1.53 0.51 0.12 0.70 0.00 0.00 175.17 175.03 2dl3 s PHE 16 N 5.14 3.77 -0.18 2.11 2.19 0.21 -4.88 117.98 126.34 2dl3 s PHE 16 Ca 0.44 1.16 -0.05 0.00 0.33 0.00 0.00 56.93 58.81 2dl3 s PHE 16 Cb -0.08 -2.42 -0.03 0.00 -1.31 0.00 0.00 43.02 39.18 2dl3 s PHE 16 CO 0.25 0.59 -0.01 0.15 1.83 0.00 0.00 175.22 178.04 2dl3 s LYS 17 N -1.02 3.71 -0.17 10.12 1.02 -1.26 0.07 119.74 132.20 2dl3 s LYS 17 Ca 0.27 -0.49 -0.15 0.00 0.02 0.00 0.00 55.97 55.62 2dl3 s LYS 17 Cb -0.18 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 2dl3 s LYS 17 CO 0.17 0.17 0.34 0.00 -0.92 0.00 0.00 175.35 175.10 2dl3 s ALA 18 N 0.58 3.57 -0.00 5.17 0.00 -1.26 -4.87 121.76 124.95 2dl3 s ALA 18 Ca -0.01 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.50 2dl3 s ALA 18 Cb -0.14 -2.49 -0.25 0.00 0.00 0.00 0.00 23.12 20.23 2dl3 s ALA 18 CO 0.02 -0.06 0.83 1.96 0.00 0.00 0.00 175.76 178.51 2dl3 h GLN 19 N 6.96 0.14 -4.68 0.00 4.20 -1.97 -3.46 115.11 116.30 2dl3 h GLN 19 Ca -0.39 -0.24 -0.34 0.00 0.06 0.00 0.00 58.65 57.73 2dl3 h GLN 19 Cb 1.17 0.09 -0.14 0.00 0.30 0.00 0.00 27.48 28.90 2dl3 h GLN 19 CO 0.74 0.94 -0.52 0.95 -0.67 0.00 0.00 178.83 180.26 2dl3 s THR 20 N -2.62 0.00 0.21 -0.54 -4.23 -1.26 -5.05 115.64 102.15 2dl3 s THR 20 Ca -0.07 -1.96 -0.10 0.00 -1.18 0.00 0.00 61.69 58.38 2dl3 s THR 20 Cb 0.08 -2.50 0.16 0.00 1.34 0.00 0.00 72.50 71.58 2dl3 s THR 20 CO 0.83 0.00 1.70 -0.07 -0.54 0.00 0.00 174.62 176.54 2dl3 h LEU 21 N 2.36 -0.02 -0.98 4.79 4.07 -1.93 -0.96 115.31 122.63 2dl3 h LEU 21 Ca -0.30 0.11 0.33 0.00 0.08 0.00 0.00 57.88 58.10 2dl3 h LEU 21 Cb 1.24 0.16 -0.17 0.00 1.08 0.00 0.00 40.66 42.97 2dl3 h LEU 21 CO 0.44 -0.00 0.29 0.50 -1.08 0.00 0.00 178.44 178.59 2dl3 h LYS 22 N 0.24 0.05 -6.31 1.13 1.63 -1.96 -3.39 116.57 107.96 2dl3 h LYS 22 Ca 0.31 -0.00 -0.49 0.00 -0.85 0.00 0.00 60.65 59.62 2dl3 h LYS 22 Cb 0.47 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 2dl3 h LYS 22 CO -0.41 0.03 -0.31 -1.21 -3.45 0.00 0.00 179.45 174.10 2dl3 s GLU 23 N -5.78 3.49 -0.06 1.90 2.02 -0.37 0.16 118.70 120.06 2dl3 s GLU 23 Ca -0.11 -0.46 0.04 0.00 0.02 0.00 0.00 54.97 54.46 2dl3 s GLU 23 Cb 0.31 -2.79 0.00 0.00 0.10 0.00 0.00 34.13 31.75 2dl3 s GLU 23 CO 0.78 0.32 -0.16 -1.17 0.02 0.00 0.00 175.26 175.05 2dl3 s LEU 24 N -3.84 1.85 0.17 1.80 2.96 -0.59 -4.46 118.68 116.57 2dl3 s LEU 24 Ca 0.38 -0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 2dl3 s LEU 24 Cb -0.10 -0.97 -0.08 0.00 0.50 0.00 0.00 46.19 45.54 2dl3 s LEU 24 CO 0.31 0.11 1.32 -2.16 -1.32 0.00 0.00 176.35 174.62 2dl3 s PRO 25 N 0.28 4.38 0.13 0.98 0.04 -1.26 -4.50 135.00 135.05 2dl3 s PRO 25 Ca -0.09 2.04 0.08 0.00 0.04 0.00 0.00 61.00 63.07 2dl3 s PRO 25 Cb -0.14 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2dl3 s PRO 25 CO 0.04 -0.29 -0.18 -0.51 0.04 0.00 0.00 177.00 176.09 2dl3 s LEU 26 N 0.22 2.37 0.22 -3.56 1.43 0.11 -4.93 118.68 114.55 2dl3 s LEU 26 Ca 0.58 -0.78 0.09 0.00 -1.03 0.00 0.00 54.13 53.00 2dl3 s LEU 26 Cb -0.36 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.02 2dl3 s LEU 26 CO 0.36 -0.02 -0.17 -1.10 0.23 0.00 0.00 176.35 175.65 2dl3 s GLN 27 N -2.40 1.44 -0.26 1.70 -1.52 -1.26 0.65 119.66 118.01 2dl3 s GLN 27 Ca 0.10 -1.62 -0.28 0.00 -1.95 0.00 0.00 55.36 51.62 2dl3 s GLN 27 Cb -0.07 -1.39 -0.04 0.00 -0.22 0.00 0.00 33.01 31.28 2dl3 s GLN 27 CO 0.05 0.25 2.10 0.21 -0.25 0.00 0.00 175.29 177.65 2dl3 s LYS 28 N -3.42 3.17 0.00 2.91 2.20 -1.26 -2.42 119.74 120.91 2dl3 s LYS 28 Ca 0.24 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.68 2dl3 s LYS 28 Cb -0.03 -4.33 0.00 0.00 -1.51 0.00 0.00 37.83 31.96 2dl3 s LYS 28 CO 0.10 -2.06 0.00 0.41 -0.36 0.00 0.00 175.35 173.43 2dl3 n GLY 29 N 5.67 0.78 3.45 5.54 0.00 -0.17 -5.02 105.19 115.44 2dl3 n GLY 29 Ca 0.28 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2dl3 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dl3 s ASP 30 N -2.36 4.30 -0.36 1.61 1.11 -1.02 -4.90 116.67 115.05 2dl3 s ASP 30 Ca 0.00 -0.21 -0.17 0.00 0.18 0.00 0.00 52.55 52.35 2dl3 s ASP 30 Cb 0.00 -1.44 -0.00 0.00 1.07 0.00 0.00 42.92 42.55 2dl3 s ASP 30 CO 0.00 0.23 0.46 -0.63 1.18 0.00 0.00 175.17 176.41 2dl3 s ILE 31 N -0.04 5.06 0.35 0.77 -1.09 -1.26 -1.89 121.20 123.11 2dl3 s ILE 31 Ca -0.02 0.18 0.09 0.00 -2.23 0.00 0.00 60.65 58.67 2dl3 s ILE 31 Cb -0.14 -3.93 -0.07 0.00 -1.58 0.00 0.00 42.46 36.74 2dl3 s ILE 31 CO 0.03 -0.21 -0.07 0.68 -1.23 0.00 0.00 174.94 174.15 2dl3 s VAL 32 N 2.26 2.10 -0.27 2.92 -7.23 -0.49 -4.95 120.40 114.74 2dl3 s VAL 32 Ca 0.16 -2.15 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 2dl3 s VAL 32 Cb -0.16 -2.69 0.06 0.00 0.56 0.00 0.00 36.38 34.15 2dl3 s VAL 32 CO 0.13 -0.17 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.35 2dl3 s TYR 33 N -2.70 3.25 -0.41 2.82 2.02 -1.25 -1.79 117.35 119.29 2dl3 s TYR 33 Ca 0.33 -2.18 -0.29 0.00 -0.37 0.00 0.00 57.07 54.55 2dl3 s TYR 33 Cb 0.04 -1.97 0.02 0.00 -0.40 0.00 0.00 41.96 39.65 2dl3 s TYR 33 CO 0.16 -0.86 1.18 0.42 -1.57 0.00 0.00 175.55 174.89 2dl3 s ILE 34 N 1.15 4.23 0.01 2.71 1.01 -0.27 -2.81 121.20 127.23 2dl3 s ILE 34 Ca -0.07 1.32 -0.18 0.00 0.00 0.00 0.00 60.65 61.72 2dl3 s ILE 34 Cb -0.20 -4.45 -0.29 0.00 0.01 0.00 0.00 42.46 37.53 2dl3 s ILE 34 CO -0.04 -0.77 1.04 1.88 0.00 0.00 0.00 174.94 177.04 2dl3 h TYR 35 N 9.14 0.81 -4.26 3.97 0.05 -0.68 -0.76 116.97 125.23 2dl3 h TYR 35 Ca -0.23 -0.52 -0.27 0.00 0.05 0.00 0.00 58.73 57.76 2dl3 h TYR 35 Cb 1.07 -0.06 -0.10 0.00 1.01 0.00 0.00 36.73 38.65 2dl3 h TYR 35 CO 0.93 1.38 -0.31 -1.59 -1.05 0.00 0.00 178.16 177.51 2dl3 s LYS 36 N -2.84 1.70 -0.20 4.88 -2.85 -1.15 -4.82 119.74 114.45 2dl3 s LYS 36 Ca -0.11 -1.70 -0.00 0.00 -1.00 0.00 0.00 55.97 53.16 2dl3 s LYS 36 Cb 0.04 0.40 0.02 0.00 -2.06 0.00 0.00 37.83 36.22 2dl3 s LYS 36 CO 0.88 -0.67 -0.14 -1.14 0.10 0.00 0.00 175.35 174.38 2dl3 s GLN 37 N -3.48 2.96 -0.03 1.78 0.74 -1.26 -2.12 119.66 118.25 2dl3 s GLN 37 Ca 0.32 -0.87 -0.14 0.00 0.05 0.00 0.00 55.36 54.73 2dl3 s GLN 37 Cb 0.01 -2.74 -0.08 0.00 1.10 0.00 0.00 33.01 31.31 2dl3 s GLN 37 CO 0.18 -0.27 0.62 0.82 -0.55 0.00 0.00 175.29 176.09 2dl3 h ILE 38 N 6.01 0.00 -2.92 -2.34 1.08 -1.82 -3.49 117.51 114.04 2dl3 h ILE 38 Ca -0.41 -0.55 -0.53 0.00 -0.39 0.00 0.00 64.86 62.98 2dl3 h ILE 38 Cb 1.13 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.75 2dl3 h ILE 38 CO 0.61 0.00 -0.52 -0.62 -0.69 0.00 0.00 178.15 176.92 2dl3 s ASP 39 N -4.73 2.58 0.22 1.72 2.15 -1.22 -4.96 116.67 112.43 2dl3 s ASP 39 Ca -0.07 -1.65 0.20 0.00 0.43 0.00 0.00 52.55 51.45 2dl3 s ASP 39 Cb 0.01 0.47 0.90 0.00 -0.30 0.00 0.00 42.92 44.00 2dl3 s ASP 39 CO 0.22 -0.92 1.60 1.67 -0.17 0.00 0.00 175.17 177.58 2dl3 n GLN 40 N -0.85 0.14 -0.06 4.34 7.27 -1.26 -2.10 117.38 124.85 2dl3 n GLN 40 Ca -0.04 0.47 0.01 0.00 0.07 0.00 0.00 57.00 57.51 2dl3 n GLN 40 Cb 0.65 -1.82 0.02 0.00 2.41 0.00 0.00 30.24 31.50 2dl3 n GLN 40 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2dl3 n ASN 41 N -2.08 1.14 -4.31 1.69 4.13 -1.26 -4.96 115.26 109.61 2dl3 n ASN 41 Ca 0.01 -1.79 -0.16 0.00 1.68 0.00 0.00 54.58 54.32 2dl3 n ASN 41 Cb 0.15 -0.08 -0.10 0.00 -1.54 0.00 0.00 39.78 38.21 2dl3 n ASN 41 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2dl3 s TRP 42 N -0.79 1.50 0.31 3.10 0.52 -0.89 -0.42 118.94 122.27 2dl3 s TRP 42 Ca 0.04 -0.77 -0.03 0.00 0.02 0.00 0.00 56.10 55.35 2dl3 s TRP 42 Cb 0.04 -0.79 -0.01 0.00 -1.15 0.00 0.00 33.47 31.55 2dl3 s TRP 42 CO 0.00 0.11 0.42 0.71 0.02 0.00 0.00 176.95 178.21 2dl3 s TYR 43 N -3.27 1.01 -0.14 -1.98 2.02 0.28 -3.42 117.35 111.84 2dl3 s TYR 43 Ca 0.23 -1.23 -0.07 0.00 -0.37 0.00 0.00 57.07 55.62 2dl3 s TYR 43 Cb 0.03 -0.14 0.06 0.00 -0.40 0.00 0.00 41.96 41.50 2dl3 s TYR 43 CO 0.05 -1.03 0.34 -2.00 -1.57 0.00 0.00 175.55 171.34 2dl3 s GLU 44 N -3.39 0.30 0.00 -0.62 2.12 -0.90 -0.58 118.70 115.64 2dl3 s GLU 44 Ca 0.31 0.70 0.00 0.00 0.36 0.00 0.00 54.97 56.33 2dl3 s GLU 44 Cb 0.01 -0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.35 2dl3 s GLU 44 CO 0.18 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 2dl3 n GLY 45 N 4.35 4.26 2.97 -1.50 0.00 -1.05 0.08 105.19 114.29 2dl3 n GLY 45 Ca -0.23 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 2dl3 n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dl3 s GLU 46 N 3.32 0.27 -0.29 1.61 2.12 -1.12 -2.96 118.70 121.64 2dl3 s GLU 46 Ca 0.00 -0.50 -0.14 0.00 0.36 0.00 0.00 54.97 54.69 2dl3 s GLU 46 Cb 0.00 0.10 0.11 0.00 0.26 0.00 0.00 34.13 34.60 2dl3 s GLU 46 CO 0.00 -0.05 0.74 -1.58 -0.54 0.00 0.00 175.26 173.83 2dl3 s HIS 47 N -1.22 -1.05 -1.45 5.30 2.46 0.78 -3.84 115.29 116.26 2dl3 s HIS 47 Ca -0.13 2.00 -0.09 0.00 0.47 0.00 0.00 55.06 57.30 2dl3 s HIS 47 Cb -0.08 0.63 0.05 0.00 -0.13 0.00 0.00 32.58 33.05 2dl3 s HIS 47 CO -0.01 -0.52 0.94 0.72 -2.47 0.00 0.00 174.74 173.40 2dl3 n HIS 48 N 4.59 -2.27 -2.50 3.88 8.25 -1.26 -1.08 115.22 124.83 2dl3 n HIS 48 Ca -0.17 0.90 -0.16 0.00 -0.26 0.00 0.00 57.72 58.04 2dl3 n HIS 48 Cb 0.56 -4.23 0.01 0.00 1.12 0.00 0.00 29.99 27.44 2dl3 n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dl3 n GLY 49 N -1.69 -0.25 2.94 -1.41 0.00 -1.26 -5.01 105.19 98.52 2dl3 n GLY 49 Ca -0.06 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 2dl3 n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dl3 s ARG 50 N -5.02 0.69 -0.10 1.61 3.52 -0.24 -5.14 118.95 114.26 2dl3 s ARG 50 Ca 0.09 -0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.53 2dl3 s ARG 50 Cb -0.04 -0.68 -0.02 0.00 -1.56 0.00 0.00 34.95 32.65 2dl3 s ARG 50 CO 0.11 0.03 -0.15 0.08 -0.81 0.00 0.00 175.30 174.57 2dl3 s VAL 51 N 0.37 2.95 0.00 7.11 1.01 -1.26 -0.15 120.40 130.43 2dl3 s VAL 51 Ca -0.05 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2dl3 s VAL 51 Cb -0.09 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2dl3 s VAL 51 CO -0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2dl3 n GLY 52 N 3.11 2.26 3.28 4.51 0.00 -1.16 -4.75 105.19 112.44 2dl3 n GLY 52 Ca -0.18 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 2dl3 n GLY 52 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dl3 s ILE 53 N -1.96 1.50 0.03 -0.61 -4.36 0.43 -2.54 121.20 113.69 2dl3 s ILE 53 Ca 0.00 -1.92 -0.25 0.00 -0.26 0.00 0.00 60.65 58.22 2dl3 s ILE 53 Cb 0.00 -1.75 0.06 0.00 1.25 0.00 0.00 42.46 42.02 2dl3 s ILE 53 CO 0.00 -0.48 0.58 0.72 0.24 0.00 0.00 174.94 175.99 2dl3 s PHE 54 N -2.47 -0.51 0.42 1.37 -0.71 0.26 -1.54 117.98 114.80 2dl3 s PHE 54 Ca 0.14 0.66 -0.25 0.00 -1.04 0.00 0.00 56.93 56.44 2dl3 s PHE 54 Cb -0.03 0.39 -0.08 0.00 -1.21 0.00 0.00 43.02 42.09 2dl3 s PHE 54 CO 0.04 -0.66 1.18 -1.25 -1.34 0.00 0.00 175.22 173.20 2dl3 s PRO 55 N -2.20 3.95 0.06 1.99 0.04 -1.26 0.10 135.00 137.69 2dl3 s PRO 55 Ca -0.06 1.85 -0.18 0.00 0.04 0.00 0.00 61.00 62.64 2dl3 s PRO 55 Cb -0.01 -2.60 -0.12 0.00 0.04 0.00 0.00 34.50 31.81 2dl3 s PRO 55 CO 0.01 -0.41 1.38 -0.09 0.04 0.00 0.00 177.00 177.93 2dl3 h ARG 56 N 2.46 0.48 0.00 4.56 9.65 -1.03 -2.89 114.38 127.61 2dl3 h ARG 56 Ca -0.49 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.14 2dl3 h ARG 56 Cb 1.24 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 2dl3 h ARG 56 CO 0.62 0.82 0.51 0.00 2.80 0.00 0.00 179.97 184.72 2dl3 h THR 57 N 0.15 0.00 0.01 0.20 1.03 -1.94 0.86 112.91 113.23 2dl3 h THR 57 Ca 0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 66.41 66.16 2dl3 h THR 57 Cb 0.72 0.47 -0.04 0.00 -1.07 0.00 0.00 68.15 68.23 2dl3 h THR 57 CO 0.05 0.00 -1.48 1.88 -0.01 0.00 0.00 175.52 175.95 2dl3 h TYR 58 N 0.00 0.04 -1.37 0.00 -1.99 -1.88 -3.47 116.97 108.30 2dl3 h TYR 58 Ca 0.00 -0.03 -0.56 0.00 2.00 0.00 0.00 58.73 60.14 2dl3 h TYR 58 Cb 1.03 -0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.69 2dl3 h TYR 58 CO 0.00 1.05 -0.44 0.96 -0.00 0.00 0.00 178.16 179.72 2dl3 s ILE 59 N -2.63 2.23 -0.09 -2.88 -5.25 0.30 0.13 121.20 113.01 2dl3 s ILE 59 Ca -0.04 -1.60 -0.02 0.00 -0.99 0.00 0.00 60.65 58.01 2dl3 s ILE 59 Cb 0.08 -2.84 0.03 0.00 2.95 0.00 0.00 42.46 42.69 2dl3 s ILE 59 CO 0.82 0.00 0.01 -1.83 -1.79 0.00 0.00 174.94 172.15 2dl3 s GLU 60 N -4.01 0.64 -0.27 0.37 -1.05 0.67 -4.77 118.70 110.28 2dl3 s GLU 60 Ca 0.40 0.01 -0.29 0.00 -0.15 0.00 0.00 54.97 54.94 2dl3 s GLU 60 Cb 0.01 -1.18 -0.06 0.00 -0.44 0.00 0.00 34.13 32.46 2dl3 s GLU 60 CO 0.23 -0.36 2.25 1.28 0.95 0.00 0.00 175.26 179.61 2dl3 n LEU 61 N 5.13 2.98 -4.83 1.83 4.77 -1.26 -2.29 117.00 123.32 2dl3 n LEU 61 Ca -0.08 0.15 -0.32 0.00 -0.03 0.00 0.00 56.01 55.73 2dl3 n LEU 61 Cb 0.50 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 2dl3 n LEU 61 CO 0.11 -0.80 0.69 -0.76 -1.33 0.00 0.00 177.39 175.30 2dl3 s LEU 62 N 8.66 3.61 0.84 2.23 1.43 -0.93 -4.99 118.68 129.52 2dl3 s LEU 62 Ca 1.02 1.63 -0.11 0.00 -1.03 0.00 0.00 54.13 55.64 2dl3 s LEU 62 Cb -0.39 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.40 2dl3 s LEU 62 CO 0.36 -0.70 1.09 -0.94 0.23 0.00 0.00 176.35 176.39 2dl3 s SER 63 N -2.98 4.00 -0.51 2.29 1.04 -1.26 -4.77 113.70 111.51 2dl3 s SER 63 Ca 0.60 1.59 0.07 0.00 0.48 0.00 0.00 55.95 58.69 2dl3 s SER 63 Cb -0.11 -2.29 0.19 0.00 0.10 0.00 0.00 66.02 63.91 2dl3 s SER 63 CO 0.32 -2.32 0.70 0.61 0.98 0.00 0.00 173.24 173.53 2dl3 n GLY 64 N -1.28 -0.32 3.58 7.32 0.00 -1.26 -4.95 105.19 108.27 2dl3 n GLY 64 Ca 0.08 0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 2dl3 n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl3 s PRO 65 N 0.79 3.03 0.03 1.61 0.04 -1.26 -4.99 135.00 134.26 2dl3 s PRO 65 Ca 0.30 0.98 -0.10 0.00 0.04 0.00 0.00 61.00 62.22 2dl3 s PRO 65 Cb 0.01 -4.26 -0.05 0.00 0.04 0.00 0.00 34.50 30.23 2dl3 s PRO 65 CO -0.07 -2.23 0.36 -1.54 0.04 0.00 0.00 177.00 173.56 2dl3 s SER 66 N 6.74 6.63 0.58 6.66 1.04 -1.26 -5.08 113.70 129.01 2dl3 s SER 66 Ca 0.71 0.76 -0.15 0.00 0.48 0.00 0.00 55.95 57.75 2dl3 s SER 66 Cb -0.17 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.74 2dl3 s SER 66 CO 0.27 0.24 1.03 -0.44 0.98 0.00 0.00 173.24 175.33 2dl3 s SER 67 N -1.54 6.05 0.00 7.02 0.01 -1.26 -5.36 113.70 118.61 2dl3 s SER 67 Ca 0.29 1.68 0.00 0.00 1.31 0.00 0.00 55.95 59.22 2dl3 s SER 67 Cb -0.14 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2dl3 s SER 67 CO 0.16 -0.99 0.01 0.61 0.41 0.00 0.00 173.24 173.44