#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl3 s SER 2 N 0.00 1.07 -1.48 1.61 0.01 -1.26 -4.88 113.70 108.77 2dl3 s SER 2 Ca 0.00 0.11 -0.10 0.00 1.31 0.00 0.00 55.95 57.27 2dl3 s SER 2 Cb 0.00 0.25 0.06 0.00 0.21 0.00 0.00 66.02 66.54 2dl3 s SER 2 CO 0.00 -0.28 0.85 -1.20 0.41 0.00 0.00 173.24 173.02 2dl3 n SER 3 N 5.32 -3.39 -3.15 2.44 7.64 -1.26 -4.94 113.62 116.28 2dl3 n SER 3 Ca -0.05 -0.83 0.05 0.00 1.01 0.00 0.00 58.87 59.05 2dl3 n SER 3 Cb 0.50 -3.77 -0.01 0.00 -1.01 0.00 0.00 64.21 59.92 2dl3 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dl3 s GLY 4 N -3.67 -0.79 -0.40 0.23 0.00 -1.26 -5.11 107.32 96.32 2dl3 s GLY 4 Ca 0.45 2.12 -0.36 0.00 0.00 0.00 0.00 44.72 46.92 2dl3 s GLY 4 CO 0.84 3.79 2.21 -1.14 0.00 0.00 0.00 173.10 178.80 2dl3 n SER 5 N 5.36 1.82 -4.31 1.64 3.41 -1.26 -4.83 113.62 115.44 2dl3 n SER 5 Ca 0.01 0.42 -0.46 0.00 -0.26 0.00 0.00 58.87 58.58 2dl3 n SER 5 Cb 0.54 -1.20 -0.02 0.00 -0.26 0.00 0.00 64.21 63.28 2dl3 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dl3 s SER 6 N 7.32 6.77 0.13 4.04 0.01 -1.26 -4.99 113.70 125.73 2dl3 s SER 6 Ca 1.12 -2.91 0.00 0.00 1.31 0.00 0.00 55.95 55.47 2dl3 s SER 6 Cb -0.96 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 63.09 2dl3 s SER 6 CO 0.51 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2dl3 n GLY 7 N 3.64 -1.63 3.31 3.44 0.00 -1.26 -4.87 105.19 107.82 2dl3 n GLY 7 Ca 0.16 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.63 1.73 0.17 1.61 0.52 -0.39 -4.77 118.95 116.19 2dl3 s ARG 8 Ca 0.00 -1.02 -0.30 0.00 -0.52 0.00 0.00 55.73 53.89 2dl3 s ARG 8 Cb 0.00 -1.84 -0.08 0.00 0.52 0.00 0.00 34.95 33.55 2dl3 s ARG 8 CO 0.00 0.48 1.32 -1.25 0.02 0.00 0.00 175.30 175.87 2dl3 s PRO 9 N -1.08 4.37 -0.04 3.54 0.04 -1.26 -1.11 135.00 139.46 2dl3 s PRO 9 Ca 0.10 2.04 -0.10 0.00 0.04 0.00 0.00 61.00 63.09 2dl3 s PRO 9 Cb -0.10 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.25 2dl3 s PRO 9 CO 0.01 -0.30 0.23 0.00 0.04 0.00 0.00 177.00 176.98 2dl3 s ALA 10 N 0.40 -0.56 -0.12 8.56 0.00 -0.68 -1.85 121.76 127.51 2dl3 s ALA 10 Ca 0.59 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2dl3 s ALA 10 Cb -0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2dl3 s ALA 10 CO 0.36 -0.19 -0.15 0.50 0.00 0.00 0.00 175.76 176.28 2dl3 s ARG 11 N -0.81 3.33 -0.49 0.00 3.52 -0.47 -1.46 118.95 122.56 2dl3 s ARG 11 Ca -0.09 -0.71 -0.28 0.00 -0.13 0.00 0.00 55.73 54.52 2dl3 s ARG 11 Cb -0.05 -2.58 0.00 0.00 -1.56 0.00 0.00 34.95 30.76 2dl3 s ARG 11 CO 0.02 0.21 1.56 0.00 -0.81 0.00 0.00 175.30 176.28 2dl3 s ALA 12 N 0.34 2.77 0.17 6.12 0.00 -0.72 0.66 121.76 131.10 2dl3 s ALA 12 Ca -0.12 -0.37 -0.10 0.00 0.00 0.00 0.00 51.96 51.37 2dl3 s ALA 12 Cb -0.16 -4.08 0.05 0.00 0.00 0.00 0.00 23.12 18.92 2dl3 s ALA 12 CO 0.06 -2.91 1.62 0.87 0.00 0.00 0.00 175.76 175.40 2dl3 h LYS 13 N 11.98 1.01 -5.20 0.00 1.57 1.00 0.43 116.57 127.36 2dl3 h LYS 13 Ca -0.28 -0.33 -0.40 0.00 -1.87 0.00 0.00 60.65 57.77 2dl3 h LYS 13 Cb 1.12 -0.09 -0.14 0.00 0.08 0.00 0.00 32.23 33.20 2dl3 h LYS 13 CO 1.13 1.02 -0.68 -0.06 -0.57 0.00 0.00 179.45 180.30 2dl3 s PHE 14 N -4.99 1.60 -0.10 -1.35 0.08 -0.87 -4.66 117.98 107.69 2dl3 s PHE 14 Ca -0.12 -0.83 -0.30 0.00 0.12 0.00 0.00 56.93 55.81 2dl3 s PHE 14 Cb 0.13 -0.90 -0.02 0.00 -0.57 0.00 0.00 43.02 41.66 2dl3 s PHE 14 CO 0.85 0.07 1.21 0.16 -0.10 0.00 0.00 175.22 177.42 2dl3 s ASP 15 N -3.31 7.02 -0.00 1.36 -4.77 -1.26 -4.15 116.67 111.55 2dl3 s ASP 15 Ca 0.26 1.75 0.01 0.00 -3.30 0.00 0.00 52.55 51.27 2dl3 s ASP 15 Cb 0.04 -2.55 -0.04 0.00 -1.09 0.00 0.00 42.92 39.29 2dl3 s ASP 15 CO 0.08 -0.65 0.01 0.12 0.70 0.00 0.00 175.17 175.43 2dl3 s PHE 16 N 2.72 3.10 -0.29 2.11 5.36 0.17 -4.95 117.98 126.19 2dl3 s PHE 16 Ca 0.55 0.09 0.03 0.00 -0.96 0.00 0.00 56.93 56.64 2dl3 s PHE 16 Cb -0.23 -1.68 0.08 0.00 -0.34 0.00 0.00 43.02 40.85 2dl3 s PHE 16 CO 0.19 0.47 -0.04 0.21 -1.46 0.00 0.00 175.22 174.58 2dl3 s LYS 17 N -1.58 1.87 -0.23 10.12 2.20 -1.26 -1.60 119.74 129.26 2dl3 s LYS 17 Ca 0.20 -1.49 -0.29 0.00 -0.36 0.00 0.00 55.97 54.03 2dl3 s LYS 17 Cb -0.12 -2.95 -0.03 0.00 -1.51 0.00 0.00 37.83 33.23 2dl3 s LYS 17 CO 0.11 -0.72 1.72 0.00 -0.36 0.00 0.00 175.35 176.10 2dl3 s ALA 18 N 1.07 3.15 0.21 3.13 0.00 -1.26 -4.88 121.76 123.18 2dl3 s ALA 18 Ca -0.01 0.49 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 2dl3 s ALA 18 Cb -0.19 -3.91 0.23 0.00 0.00 0.00 0.00 23.12 19.25 2dl3 s ALA 18 CO -0.07 -2.16 1.82 1.96 0.00 0.00 0.00 175.76 177.32 2dl3 h GLN 19 N 11.54 0.74 -4.29 0.00 1.08 -1.95 -3.46 115.11 118.77 2dl3 h GLN 19 Ca -0.35 -0.04 -0.25 0.00 -1.45 0.00 0.00 58.65 56.56 2dl3 h GLN 19 Cb 1.17 -0.17 -0.11 0.00 -0.05 0.00 0.00 27.48 28.32 2dl3 h GLN 19 CO 1.00 0.49 -0.36 0.95 -0.95 0.00 0.00 178.83 179.96 2dl3 s THR 20 N -6.10 0.00 0.27 -0.54 -4.23 -1.26 -5.04 115.64 98.74 2dl3 s THR 20 Ca -0.13 -1.75 -0.04 0.00 -1.18 0.00 0.00 61.69 58.60 2dl3 s THR 20 Cb 0.16 -2.48 0.34 0.00 1.34 0.00 0.00 72.50 71.86 2dl3 s THR 20 CO 0.76 0.00 1.61 -0.07 -0.54 0.00 0.00 174.62 176.38 2dl3 h LEU 21 N 2.31 -0.42 -1.00 4.79 -0.00 -1.98 0.24 115.31 119.25 2dl3 h LEU 21 Ca -0.30 0.23 0.32 0.00 -0.00 0.00 0.00 57.88 58.14 2dl3 h LEU 21 Cb 1.24 0.41 -0.18 0.00 -0.00 0.00 0.00 40.66 42.13 2dl3 h LEU 21 CO 0.42 -0.25 0.20 0.50 -0.00 0.00 0.00 178.44 179.31 2dl3 h LYS 22 N 0.07 0.00 -6.53 1.13 3.64 -1.96 -3.40 116.57 109.53 2dl3 h LYS 22 Ca 0.49 -0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 59.41 2dl3 h LYS 22 Cb 0.91 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.75 2dl3 h LYS 22 CO -0.78 0.00 -0.20 -1.21 -2.27 0.00 0.00 179.45 174.99 2dl3 s GLU 23 N -5.84 3.20 -0.08 1.90 2.02 0.83 -1.91 118.70 118.82 2dl3 s GLU 23 Ca -0.12 -0.60 0.04 0.00 0.02 0.00 0.00 54.97 54.31 2dl3 s GLU 23 Cb 0.31 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.87 2dl3 s GLU 23 CO 0.78 -0.04 -0.20 -1.17 0.02 0.00 0.00 175.26 174.65 2dl3 s LEU 24 N -4.37 1.94 0.58 1.80 2.96 0.07 -4.45 118.68 117.22 2dl3 s LEU 24 Ca 0.44 -0.46 -0.18 0.00 -0.22 0.00 0.00 54.13 53.72 2dl3 s LEU 24 Cb -0.10 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 2dl3 s LEU 24 CO 0.35 0.13 1.12 -2.16 -1.32 0.00 0.00 176.35 174.47 2dl3 s PRO 25 N 0.37 3.16 0.02 0.98 0.04 -1.26 -4.42 135.00 133.88 2dl3 s PRO 25 Ca -0.15 1.53 -0.07 0.00 0.04 0.00 0.00 61.00 62.35 2dl3 s PRO 25 Cb -0.16 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 2dl3 s PRO 25 CO 0.06 -0.99 0.14 -0.51 0.04 0.00 0.00 177.00 175.74 2dl3 s LEU 26 N -4.17 1.58 0.18 -3.56 1.43 -0.63 -4.94 118.68 108.57 2dl3 s LEU 26 Ca 0.71 -0.32 0.11 0.00 -1.03 0.00 0.00 54.13 53.60 2dl3 s LEU 26 Cb -0.23 0.70 -0.04 0.00 0.03 0.00 0.00 46.19 46.65 2dl3 s LEU 26 CO 0.32 -0.44 -0.23 -1.10 0.23 0.00 0.00 176.35 175.13 2dl3 s GLN 27 N -1.88 1.55 -0.60 1.70 -0.21 -1.26 0.45 119.66 119.40 2dl3 s GLN 27 Ca -0.11 -1.45 -0.26 0.00 0.02 0.00 0.00 55.36 53.56 2dl3 s GLN 27 Cb -0.05 -1.90 -0.10 0.00 1.00 0.00 0.00 33.01 31.96 2dl3 s GLN 27 CO -0.01 0.42 2.44 1.17 -2.12 0.00 0.00 175.29 177.19 2dl3 n LYS 28 N 0.40 0.83 0.00 2.91 4.81 -1.26 -1.55 118.16 124.31 2dl3 n LYS 28 Ca -0.14 -0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.14 2dl3 n LYS 28 Cb 0.55 -3.27 0.00 0.00 0.02 0.00 0.00 35.03 32.34 2dl3 n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dl3 n GLY 29 N 6.19 1.22 3.37 3.14 0.00 0.15 -5.01 105.19 114.25 2dl3 n GLY 29 Ca 0.42 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 4.36 -0.00 1.61 1.11 -0.59 -4.85 116.67 116.31 2dl3 s ASP 30 Ca 0.00 -0.31 -0.26 0.00 0.18 0.00 0.00 52.55 52.16 2dl3 s ASP 30 Cb 0.00 -1.72 -0.04 0.00 1.07 0.00 0.00 42.92 42.23 2dl3 s ASP 30 CO 0.00 0.07 0.82 -0.63 1.18 0.00 0.00 175.17 176.61 2dl3 s ILE 31 N 0.94 4.86 0.13 0.77 -1.09 -1.26 -1.75 121.20 123.80 2dl3 s ILE 31 Ca -0.01 1.72 0.01 0.00 -2.23 0.00 0.00 60.65 60.14 2dl3 s ILE 31 Cb -0.15 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 2dl3 s ILE 31 CO 0.01 0.26 0.00 0.68 -1.23 0.00 0.00 174.94 174.66 2dl3 s VAL 32 N 0.54 0.44 -0.25 2.92 -7.23 -0.54 -4.96 120.40 111.33 2dl3 s VAL 32 Ca 0.43 -1.93 -0.01 0.00 -1.81 0.00 0.00 61.98 58.66 2dl3 s VAL 32 Cb -0.20 -1.93 0.03 0.00 0.56 0.00 0.00 36.38 34.84 2dl3 s VAL 32 CO 0.23 -0.63 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.03 2dl3 s TYR 33 N -3.80 3.09 -0.45 2.82 2.02 -1.25 -1.68 117.35 118.09 2dl3 s TYR 33 Ca 0.19 -1.63 -0.26 0.00 -0.37 0.00 0.00 57.07 55.01 2dl3 s TYR 33 Cb 0.07 -2.05 0.03 0.00 -0.40 0.00 0.00 41.96 39.60 2dl3 s TYR 33 CO -0.00 -0.75 0.96 0.42 -1.57 0.00 0.00 175.55 174.61 2dl3 s ILE 34 N 1.31 4.45 -0.07 2.71 1.01 -0.27 -2.48 121.20 127.86 2dl3 s ILE 34 Ca -0.01 0.90 -0.25 0.00 0.00 0.00 0.00 60.65 61.29 2dl3 s ILE 34 Cb -0.17 -4.44 -0.25 0.00 0.01 0.00 0.00 42.46 37.61 2dl3 s ILE 34 CO -0.04 -0.81 0.97 1.88 0.00 0.00 0.00 174.94 176.94 2dl3 h TYR 35 N 8.99 0.21 -4.36 3.97 0.05 0.63 -1.02 116.97 125.45 2dl3 h TYR 35 Ca -0.24 -0.12 -0.26 0.00 0.05 0.00 0.00 58.73 58.16 2dl3 h TYR 35 Cb 1.07 -0.02 -0.15 0.00 1.01 0.00 0.00 36.73 38.64 2dl3 h TYR 35 CO 0.88 0.97 -0.62 -1.59 -1.05 0.00 0.00 178.16 176.74 2dl3 s LYS 36 N -2.90 1.21 -0.32 4.88 -2.85 -1.14 -4.77 119.74 113.85 2dl3 s LYS 36 Ca -0.16 -1.63 -0.10 0.00 -1.00 0.00 0.00 55.97 53.08 2dl3 s LYS 36 Cb -0.00 0.13 -0.00 0.00 -2.06 0.00 0.00 37.83 35.90 2dl3 s LYS 36 CO 0.73 -0.34 0.16 -1.14 0.10 0.00 0.00 175.35 174.86 2dl3 s GLN 37 N -4.11 3.25 -0.01 1.78 0.74 -1.26 -1.35 119.66 118.71 2dl3 s GLN 37 Ca 0.36 -0.78 -0.24 0.00 0.05 0.00 0.00 55.36 54.76 2dl3 s GLN 37 Cb 0.07 -3.58 -0.16 0.00 1.10 0.00 0.00 33.01 30.44 2dl3 s GLN 37 CO 0.11 -0.46 1.11 0.82 -0.55 0.00 0.00 175.29 176.32 2dl3 h ILE 38 N 5.70 0.71 -4.38 -2.34 1.08 -1.80 -3.48 117.51 113.00 2dl3 h ILE 38 Ca -0.31 -0.75 -0.31 0.00 -0.39 0.00 0.00 64.86 63.10 2dl3 h ILE 38 Cb 1.14 1.08 -0.10 0.00 -3.07 0.00 0.00 36.82 35.86 2dl3 h ILE 38 CO 0.62 0.14 -0.33 -0.62 -0.69 0.00 0.00 178.15 177.27 2dl3 s ASP 39 N -5.18 0.97 0.60 1.72 2.15 -1.17 -4.94 116.67 110.81 2dl3 s ASP 39 Ca -0.14 -1.51 0.31 0.00 0.43 0.00 0.00 52.55 51.64 2dl3 s ASP 39 Cb 0.02 0.59 1.81 0.00 -0.30 0.00 0.00 42.92 45.04 2dl3 s ASP 39 CO 0.51 -1.16 2.20 0.06 -0.17 0.00 0.00 175.17 176.61 2dl3 h GLN 40 N 2.19 0.00 0.00 4.34 3.07 -2.03 -1.64 115.11 121.04 2dl3 h GLN 40 Ca -0.28 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.44 2dl3 h GLN 40 Cb 1.24 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.75 2dl3 h GLN 40 CO 0.40 0.00 -0.36 0.09 0.09 0.00 0.00 178.83 179.05 2dl3 n ASN 41 N -3.73 1.60 -4.11 0.06 3.02 -1.26 -4.94 115.26 105.90 2dl3 n ASN 41 Ca -0.01 -3.02 -0.08 0.00 -0.03 0.00 0.00 54.58 51.44 2dl3 n ASN 41 Cb 0.18 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 38.85 2dl3 n ASN 41 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2dl3 s TRP 42 N -2.16 0.63 0.21 3.10 0.52 -0.62 -2.03 118.94 118.59 2dl3 s TRP 42 Ca 0.29 -1.01 -0.08 0.00 0.02 0.00 0.00 56.10 55.32 2dl3 s TRP 42 Cb 0.27 -0.43 -0.02 0.00 -1.15 0.00 0.00 33.47 32.15 2dl3 s TRP 42 CO -0.03 -0.30 0.31 0.71 0.02 0.00 0.00 176.95 177.65 2dl3 s TYR 43 N -3.79 0.65 -0.06 -1.98 2.02 0.24 -3.06 117.35 111.38 2dl3 s TYR 43 Ca 0.08 -0.97 -0.01 0.00 -0.37 0.00 0.00 57.07 55.81 2dl3 s TYR 43 Cb 0.07 -0.14 0.03 0.00 -0.40 0.00 0.00 41.96 41.52 2dl3 s TYR 43 CO -0.08 -0.80 -0.00 -2.00 -1.57 0.00 0.00 175.55 171.09 2dl3 s GLU 44 N -4.05 0.56 0.00 -0.62 2.12 -0.45 -0.88 118.70 115.38 2dl3 s GLU 44 Ca 0.27 0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.67 2dl3 s GLU 44 Cb 0.03 -0.84 0.00 0.00 0.26 0.00 0.00 34.13 33.58 2dl3 s GLU 44 CO 0.08 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 2dl3 n GLY 45 N 4.77 3.86 3.38 -1.50 0.00 -1.18 0.12 105.19 114.63 2dl3 n GLY 45 Ca -0.14 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.58 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 0.55 1.42 -0.30 1.61 2.12 -1.04 -2.41 118.70 120.65 2dl3 s GLU 46 Ca 0.00 -1.62 -0.10 0.00 0.36 0.00 0.00 54.97 53.61 2dl3 s GLU 46 Cb 0.00 -1.33 0.15 0.00 0.26 0.00 0.00 34.13 33.21 2dl3 s GLU 46 CO 0.00 0.24 0.75 -1.58 -0.54 0.00 0.00 175.26 174.13 2dl3 s HIS 47 N -2.74 -1.17 -1.54 5.30 2.46 0.11 -3.84 115.29 113.86 2dl3 s HIS 47 Ca 0.24 1.84 -0.13 0.00 0.47 0.00 0.00 55.06 57.48 2dl3 s HIS 47 Cb -0.02 0.63 0.09 0.00 -0.13 0.00 0.00 32.58 33.15 2dl3 s HIS 47 CO 0.09 -0.60 0.89 1.58 -2.47 0.00 0.00 174.74 174.24 2dl3 n HIS 48 N 5.32 -2.13 -2.46 3.88 -0.00 -1.26 -0.92 115.22 117.65 2dl3 n HIS 48 Ca -0.09 0.87 -0.09 0.00 -0.00 0.00 0.00 57.72 58.41 2dl3 n HIS 48 Cb 0.50 -3.80 0.01 0.00 -0.00 0.00 0.00 29.99 26.71 2dl3 n HIS 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dl3 n GLY 49 N -1.64 0.16 2.72 1.57 0.00 -1.26 -5.03 105.19 101.70 2dl3 n GLY 49 Ca -0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 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 -4.85 0.02 -0.06 1.61 3.52 -0.10 -5.15 118.95 113.95 2dl3 s ARG 50 Ca 0.09 0.28 -0.02 0.00 -0.13 0.00 0.00 55.73 55.96 2dl3 s ARG 50 Cb -0.04 -0.48 -0.03 0.00 -1.56 0.00 0.00 34.95 32.84 2dl3 s ARG 50 CO 0.11 -0.27 0.03 0.08 -0.81 0.00 0.00 175.30 174.44 2dl3 s VAL 51 N 1.77 4.47 0.00 7.11 1.01 -1.26 0.08 120.40 133.58 2dl3 s VAL 51 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2dl3 s VAL 51 Cb -0.12 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2dl3 s VAL 51 CO -0.03 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2dl3 n GLY 52 N 1.87 2.22 3.09 4.51 0.00 -1.01 -4.85 105.19 111.02 2dl3 n GLY 52 Ca -0.17 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.87 0.73 -0.00 -0.61 -4.36 -0.80 -3.12 121.20 112.16 2dl3 s ILE 53 Ca 0.00 -1.07 -0.23 0.00 -0.26 0.00 0.00 60.65 59.09 2dl3 s ILE 53 Cb 0.00 -0.74 0.05 0.00 1.25 0.00 0.00 42.46 43.02 2dl3 s ILE 53 CO 0.00 -0.27 0.51 0.72 0.24 0.00 0.00 174.94 176.14 2dl3 s PHE 54 N -1.21 -0.43 0.51 1.37 -0.71 -0.05 -0.75 117.98 116.70 2dl3 s PHE 54 Ca -0.06 0.63 -0.21 0.00 -1.04 0.00 0.00 56.93 56.25 2dl3 s PHE 54 Cb -0.09 0.30 -0.06 0.00 -1.21 0.00 0.00 43.02 41.95 2dl3 s PHE 54 CO 0.01 -0.57 1.14 -1.25 -1.34 0.00 0.00 175.22 173.22 2dl3 s PRO 55 N -1.75 3.50 0.01 1.99 0.04 -1.26 0.80 135.00 138.33 2dl3 s PRO 55 Ca -0.09 1.67 -0.20 0.00 0.04 0.00 0.00 61.00 62.42 2dl3 s PRO 55 Cb -0.02 -2.15 -0.20 0.00 0.04 0.00 0.00 34.50 32.18 2dl3 s PRO 55 CO 0.04 -0.74 1.17 -0.09 0.04 0.00 0.00 177.00 177.42 2dl3 h ARG 56 N 1.50 0.39 -1.05 4.56 2.43 -1.70 -3.16 114.38 117.35 2dl3 h ARG 56 Ca -0.50 -0.34 0.30 0.00 -0.81 0.00 0.00 59.98 58.64 2dl3 h ARG 56 Cb 1.26 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.84 2dl3 h ARG 56 CO 0.58 0.98 0.85 0.00 -1.51 0.00 0.00 179.97 180.87 2dl3 h THR 57 N -0.09 0.33 0.04 0.20 1.03 -1.94 0.75 112.91 113.22 2dl3 h THR 57 Ca -0.03 0.00 -0.23 0.00 -0.01 0.00 0.00 66.41 66.13 2dl3 h THR 57 Cb 1.08 0.38 -0.00 0.00 -1.07 0.00 0.00 68.15 68.54 2dl3 h THR 57 CO 0.08 0.00 -1.01 1.88 -0.01 0.00 0.00 175.52 176.47 2dl3 h TYR 58 N 0.00 0.50 -0.64 0.00 -1.99 -1.93 -3.46 116.97 109.45 2dl3 h TYR 58 Ca 0.50 -0.30 -0.56 0.00 2.00 0.00 0.00 58.73 60.37 2dl3 h TYR 58 Cb 2.19 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 40.84 2dl3 h TYR 58 CO 0.00 1.15 -0.25 0.96 -0.00 0.00 0.00 178.16 180.02 2dl3 s ILE 59 N -3.09 1.80 -0.15 -2.88 -5.25 0.26 0.14 121.20 112.05 2dl3 s ILE 59 Ca -0.05 -1.35 -0.04 0.00 -0.99 0.00 0.00 60.65 58.22 2dl3 s ILE 59 Cb 0.09 -2.16 0.07 0.00 2.95 0.00 0.00 42.46 43.41 2dl3 s ILE 59 CO 0.86 0.00 0.17 -0.70 -1.79 0.00 0.00 174.94 173.49 2dl3 s GLU 60 N -4.38 0.10 0.06 0.37 2.56 0.21 -4.69 118.70 112.93 2dl3 s GLU 60 Ca 0.42 0.32 -0.30 0.00 0.00 0.00 0.00 54.97 55.40 2dl3 s GLU 60 Cb -0.03 -0.90 -0.09 0.00 2.00 0.00 0.00 34.13 35.11 2dl3 s GLU 60 CO 0.26 -0.50 1.93 -0.51 -0.56 0.00 0.00 175.26 175.87 2dl3 s LEU 61 N 2.28 4.42 0.10 2.70 1.43 -1.26 -1.37 118.68 126.98 2dl3 s LEU 61 Ca 0.04 2.69 -0.30 0.00 -1.03 0.00 0.00 54.13 55.53 2dl3 s LEU 61 Cb -0.14 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.48 2dl3 s LEU 61 CO -0.09 -1.04 0.98 -0.76 0.23 0.00 0.00 176.35 175.67 2dl3 s LEU 62 N 4.02 4.48 0.03 1.79 1.43 -0.77 -4.96 118.68 124.70 2dl3 s LEU 62 Ca 0.86 1.80 -0.27 0.00 -1.03 0.00 0.00 54.13 55.49 2dl3 s LEU 62 Cb -0.43 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.28 2dl3 s LEU 62 CO 0.40 -0.11 0.74 -0.55 0.23 0.00 0.00 176.35 177.05 2dl3 s SER 63 N 0.15 -0.52 0.00 2.29 0.15 -1.26 -4.80 113.70 109.72 2dl3 s SER 63 Ca 0.48 0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.36 2dl3 s SER 63 Cb -0.24 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2dl3 s SER 63 CO 0.30 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2dl3 n GLY 64 N 0.11 -1.04 3.64 9.45 0.00 -1.26 -5.11 105.19 110.98 2dl3 n GLY 64 Ca -0.15 0.59 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 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 0.51 3.95 -0.44 1.61 0.04 -1.26 -4.98 135.00 134.43 2dl3 s PRO 65 Ca 0.00 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 62.66 2dl3 s PRO 65 Cb 0.00 -3.99 0.03 0.00 0.04 0.00 0.00 34.50 30.59 2dl3 s PRO 65 CO 0.00 -1.10 0.46 0.45 0.04 0.00 0.00 177.00 176.85 2dl3 s SER 66 N 3.69 6.19 0.55 6.66 0.15 -1.26 -5.05 113.70 124.64 2dl3 s SER 66 Ca 0.69 -0.78 -0.22 0.00 0.70 0.00 0.00 55.95 56.35 2dl3 s SER 66 Cb -0.26 -2.23 -0.05 0.00 -1.71 0.00 0.00 66.02 61.77 2dl3 s SER 66 CO 0.27 -0.63 1.36 -1.54 1.20 0.00 0.00 173.24 173.90 2dl3 n SER 67 N 5.63 2.68 0.00 5.45 3.41 -1.26 -5.35 113.62 124.18 2dl3 n SER 67 Ca -0.08 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.50 2dl3 n SER 67 Cb 0.47 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 2dl3 n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49