#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df6 h PRO 6 N 0.00 0.00 -6.59 1.61 0.13 -1.99 -3.39 132.00 121.78 2df6 h PRO 6 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2df6 h PRO 6 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 2df6 h PRO 6 CO 0.00 0.20 0.97 -1.17 -0.23 0.00 0.00 178.00 177.77 2df6 s LEU 7 N -7.75 4.37 0.00 1.56 2.96 -1.26 -0.64 118.68 117.92 2df6 s LEU 7 Ca -0.03 2.70 0.00 0.00 -0.22 0.00 0.00 54.13 56.58 2df6 s LEU 7 Cb 0.14 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2df6 s LEU 7 CO 0.65 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 2df6 n GLY 8 N 3.92 0.99 3.86 7.98 0.00 0.13 -5.01 105.19 117.07 2df6 n GLY 8 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2df6 n GLY 8 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2df6 s SER 9 N -2.99 5.29 -0.17 1.61 1.04 0.18 -4.74 113.70 113.93 2df6 s SER 9 Ca 0.00 1.21 -0.01 0.00 0.48 0.00 0.00 55.95 57.63 2df6 s SER 9 Cb 0.00 -2.01 -0.01 0.00 0.10 0.00 0.00 66.02 64.10 2df6 s SER 9 CO 0.00 -1.45 -0.11 -0.69 0.98 0.00 0.00 173.24 171.97 2df6 s VAL 10 N -3.29 2.96 0.34 5.02 1.01 -1.26 -0.61 120.40 124.56 2df6 s VAL 10 Ca 0.58 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.96 2df6 s VAL 10 Cb -0.12 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.91 2df6 s VAL 10 CO 0.53 0.49 0.01 0.68 0.00 0.00 0.00 175.10 176.81 2df6 s VAL 11 N 0.94 1.55 -0.04 2.92 -7.23 0.12 -3.26 120.40 115.41 2df6 s VAL 11 Ca -0.02 -2.04 0.06 0.00 -1.81 0.00 0.00 61.98 58.17 2df6 s VAL 11 Cb -0.15 -2.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.03 2df6 s VAL 11 CO -0.01 -0.08 -0.22 0.00 -0.31 0.00 0.00 175.10 174.47 2df6 s ARG 12 N -3.79 2.12 0.11 4.82 1.70 0.83 0.77 118.95 125.51 2df6 s ARG 12 Ca 0.34 -0.79 -0.31 0.00 -0.47 0.00 0.00 55.73 54.50 2df6 s ARG 12 Cb 0.08 -1.88 -0.09 0.00 -0.57 0.00 0.00 34.95 32.49 2df6 s ARG 12 CO 0.15 0.38 1.57 0.00 -1.08 0.00 0.00 175.30 176.32 2df6 s ALA 13 N -0.22 3.70 -0.17 7.88 0.00 0.11 -0.26 121.76 132.79 2df6 s ALA 13 Ca 0.00 1.23 0.21 0.00 0.00 0.00 0.00 51.96 53.41 2df6 s ALA 13 Cb -0.12 -3.64 -0.10 0.00 0.00 0.00 0.00 23.12 19.27 2df6 s ALA 13 CO 0.02 -0.91 0.87 1.17 0.00 0.00 0.00 175.76 176.91 2df6 n LYS 14 N 4.77 0.62 -4.09 0.00 4.81 0.24 0.65 118.16 125.16 2df6 n LYS 14 Ca 0.14 0.07 -0.08 0.00 -0.87 0.00 0.00 58.31 57.58 2df6 n LYS 14 Cb 0.40 -1.75 -0.10 0.00 0.02 0.00 0.00 35.03 33.60 2df6 n LYS 14 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2df6 s PHE 15 N -3.30 0.54 0.45 5.64 0.08 -1.16 -4.78 117.98 115.44 2df6 s PHE 15 Ca -0.03 -1.02 -0.23 0.00 0.12 0.00 0.00 56.93 55.78 2df6 s PHE 15 Cb 0.10 -0.39 -0.08 0.00 -0.57 0.00 0.00 43.02 42.08 2df6 s PHE 15 CO 0.82 -0.34 1.09 -0.80 -0.10 0.00 0.00 175.22 175.88 2df6 s ASN 16 N -2.83 6.41 -0.03 1.36 -0.87 -1.26 -3.75 114.94 113.97 2df6 s ASN 16 Ca 0.06 2.11 -0.01 0.00 -1.57 0.00 0.00 52.86 53.45 2df6 s ASN 16 Cb 0.06 -2.58 0.03 0.00 -0.02 0.00 0.00 41.25 38.74 2df6 s ASN 16 CO -0.09 -0.74 0.04 0.12 -2.57 0.00 0.00 177.10 173.86 2df6 s PHE 17 N -1.70 0.07 -0.24 2.20 5.36 0.98 -4.91 117.98 119.74 2df6 s PHE 17 Ca 0.63 0.17 -0.07 0.00 -0.96 0.00 0.00 56.93 56.70 2df6 s PHE 17 Cb -0.23 -0.36 -0.03 0.00 -0.34 0.00 0.00 43.02 42.06 2df6 s PHE 17 CO 0.28 -0.14 0.05 -1.14 -1.46 0.00 0.00 175.22 172.82 2df6 s GLN 18 N 1.55 3.65 0.49 10.12 0.74 -1.26 -0.58 119.66 134.38 2df6 s GLN 18 Ca -0.03 -0.48 -0.22 0.00 0.05 0.00 0.00 55.36 54.68 2df6 s GLN 18 Cb -0.13 -3.27 -0.08 0.00 1.10 0.00 0.00 33.01 30.63 2df6 s GLN 18 CO -0.03 -0.13 1.02 0.00 -0.55 0.00 0.00 175.29 175.60 2df6 n GLN 19 N 4.74 1.26 0.00 1.67 10.64 -1.26 -4.90 117.38 129.53 2df6 n GLN 19 Ca -0.16 0.46 0.03 0.00 -1.83 0.00 0.00 57.00 55.50 2df6 n GLN 19 Cb 0.51 -2.14 -0.03 0.00 -0.86 0.00 0.00 30.24 27.73 2df6 n GLN 19 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2df6 n THR 20 N -0.93 0.00 -4.07 -0.39 -2.24 -1.26 -4.98 114.28 100.40 2df6 n THR 20 Ca 0.10 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 2df6 n THR 20 Cb 0.42 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.57 2df6 n THR 20 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2df6 s ASN 21 N -1.49 0.82 0.63 3.42 -0.87 -1.26 -5.04 114.94 111.15 2df6 s ASN 21 Ca 0.03 -0.64 0.40 0.00 -1.57 0.00 0.00 52.86 51.08 2df6 s ASN 21 Cb 0.05 0.06 2.08 0.00 -0.02 0.00 0.00 41.25 43.42 2df6 s ASN 21 CO 0.25 -0.28 2.25 -0.33 -2.57 0.00 0.00 177.10 176.42 2df6 h GLU 22 N 4.18 0.00 -0.59 -0.60 5.08 -2.02 -1.06 114.58 119.57 2df6 h GLU 22 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2df6 h GLU 22 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2df6 h GLU 22 CO 0.46 0.01 0.00 -0.40 -1.00 0.00 0.00 179.01 178.08 2df6 n ASP 23 N -3.16 3.42 -4.89 1.42 5.75 -1.26 -4.90 116.55 112.93 2df6 n ASP 23 Ca -0.02 -2.23 -0.28 0.00 -0.01 0.00 0.00 54.79 52.25 2df6 n ASP 23 Cb 0.14 -0.45 -0.04 0.00 -1.03 0.00 0.00 41.12 39.73 2df6 n ASP 23 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2df6 s GLU 24 N -1.62 3.26 -0.45 0.11 2.02 -0.40 -0.22 118.70 121.41 2df6 s GLU 24 Ca 0.37 -0.63 -0.15 0.00 0.02 0.00 0.00 54.97 54.59 2df6 s GLU 24 Cb 0.23 -2.89 0.05 0.00 0.10 0.00 0.00 34.13 31.62 2df6 s GLU 24 CO 0.20 0.54 0.35 -1.17 0.02 0.00 0.00 175.26 175.20 2df6 s LEU 25 N -2.92 5.40 0.43 1.80 2.96 0.20 -4.58 118.68 121.98 2df6 s LEU 25 Ca 0.33 -1.18 -0.22 0.00 -0.22 0.00 0.00 54.13 52.84 2df6 s LEU 25 Cb -0.11 -2.16 -0.09 0.00 0.50 0.00 0.00 46.19 44.32 2df6 s LEU 25 CO 0.26 -0.57 1.02 -0.44 -1.32 0.00 0.00 176.35 175.31 2df6 s SER 26 N 2.24 6.68 0.19 3.68 0.01 -1.26 -4.65 113.70 120.59 2df6 s SER 26 Ca 0.04 1.93 -0.23 0.00 1.31 0.00 0.00 55.95 59.00 2df6 s SER 26 Cb -0.22 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.49 2df6 s SER 26 CO 0.08 -0.54 0.72 0.72 0.41 0.00 0.00 173.24 174.62 2df6 s PHE 27 N -1.86 -0.34 0.20 2.43 -0.12 0.25 -4.96 117.98 113.59 2df6 s PHE 27 Ca 0.61 0.03 0.08 0.00 -0.05 0.00 0.00 56.93 57.61 2df6 s PHE 27 Cb -0.18 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2df6 s PHE 27 CO 0.22 -0.96 -0.03 -1.12 -0.05 0.00 0.00 175.22 173.28 2df6 s SER 28 N -2.81 4.56 0.25 1.98 0.01 -1.26 -0.01 113.70 116.42 2df6 s SER 28 Ca 0.06 -0.52 -0.30 0.00 1.31 0.00 0.00 55.95 56.51 2df6 s SER 28 Cb -0.03 -0.88 -0.14 0.00 0.21 0.00 0.00 66.02 65.18 2df6 s SER 28 CO -0.03 0.07 1.20 1.17 0.41 0.00 0.00 173.24 176.05 2df6 n LYS 29 N -0.30 1.59 0.00 12.44 4.81 -1.25 -0.55 118.16 134.90 2df6 n LYS 29 Ca -0.09 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 2df6 n LYS 29 Cb 0.56 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.54 2df6 n LYS 29 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2df6 n GLY 30 N 1.63 3.26 3.74 3.14 0.00 0.21 -4.93 105.19 112.24 2df6 n GLY 30 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2df6 n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2df6 s ASP 31 N -1.07 6.44 -0.10 1.61 1.01 0.29 -4.56 116.67 120.30 2df6 s ASP 31 Ca 0.00 2.87 -0.22 0.00 0.71 0.00 0.00 52.55 55.91 2df6 s ASP 31 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2df6 s ASP 31 CO 0.00 -0.87 0.64 -0.69 0.21 0.00 0.00 175.17 174.46 2df6 s VAL 32 N 0.15 5.07 -0.03 -1.27 1.01 -1.26 0.05 120.40 124.12 2df6 s VAL 32 Ca 0.64 1.30 0.06 0.00 0.00 0.00 0.00 61.98 63.98 2df6 s VAL 32 Cb -0.46 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 2df6 s VAL 32 CO 0.45 0.25 -0.20 -0.63 0.00 0.00 0.00 175.10 174.96 2df6 s ILE 33 N 0.93 1.63 -0.31 2.22 1.01 0.23 -4.36 121.20 122.54 2df6 s ILE 33 Ca 0.34 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 2df6 s ILE 33 Cb -0.17 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 2df6 s ILE 33 CO 0.15 0.46 0.19 -1.00 0.00 0.00 0.00 174.94 174.74 2df6 s HIS 34 N -0.31 3.20 -0.26 3.97 3.76 0.18 0.14 115.29 125.97 2df6 s HIS 34 Ca 0.04 -0.24 -0.29 0.00 -0.15 0.00 0.00 55.06 54.42 2df6 s HIS 34 Cb -0.10 -2.40 0.01 0.00 1.11 0.00 0.00 32.58 31.20 2df6 s HIS 34 CO 0.00 -0.33 1.12 0.08 -0.85 0.00 0.00 174.74 174.77 2df6 s VAL 35 N 1.70 4.49 -0.34 -0.90 1.01 0.22 0.04 120.40 126.62 2df6 s VAL 35 Ca 0.06 1.76 0.11 0.00 0.00 0.00 0.00 61.98 63.91 2df6 s VAL 35 Cb -0.17 -4.27 -0.14 0.00 0.00 0.00 0.00 36.38 31.80 2df6 s VAL 35 CO 0.09 -0.30 0.39 0.35 0.00 0.00 0.00 175.10 175.62 2df6 n THR 36 N 5.61 0.00 -3.68 3.92 -2.24 0.85 0.22 114.28 118.95 2df6 n THR 36 Ca 0.13 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 2df6 n THR 36 Cb 0.46 0.73 -0.09 0.00 -2.10 0.00 0.00 70.33 69.33 2df6 n THR 36 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2df6 s ARG 37 N -2.30 0.52 -0.11 -0.78 3.52 -0.43 -4.83 118.95 114.54 2df6 s ARG 37 Ca 0.01 0.88 0.03 0.00 -0.13 0.00 0.00 55.73 56.52 2df6 s ARG 37 Cb 0.08 0.09 -0.00 0.00 -1.56 0.00 0.00 34.95 33.55 2df6 s ARG 37 CO 0.46 -0.14 -0.22 0.08 -0.81 0.00 0.00 175.30 174.67 2df6 s VAL 38 N 1.20 2.22 0.02 7.11 1.01 -1.26 -0.01 120.40 130.68 2df6 s VAL 38 Ca -0.07 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.96 2df6 s VAL 38 Cb -0.06 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2df6 s VAL 38 CO -0.11 0.55 -0.06 -1.61 0.00 0.00 0.00 175.10 173.87 2df6 s GLU 39 N 0.41 0.46 0.77 2.72 0.41 -1.23 -5.03 118.70 117.21 2df6 s GLU 39 Ca -0.16 -0.44 -0.11 0.00 -0.41 0.00 0.00 54.97 53.85 2df6 s GLU 39 Cb -0.17 -0.34 0.06 0.00 -1.78 0.00 0.00 34.13 31.89 2df6 s GLU 39 CO 0.07 0.08 1.10 -1.83 -0.49 0.00 0.00 175.26 174.19 2df6 s GLU 40 N -0.78 2.20 0.00 1.61 4.04 -1.26 -4.29 118.70 120.22 2df6 s GLU 40 Ca -0.04 1.21 0.00 0.00 0.04 0.00 0.00 54.97 56.19 2df6 s GLU 40 Cb -0.06 -1.89 0.00 0.00 0.02 0.00 0.00 34.13 32.21 2df6 s GLU 40 CO 0.00 -1.69 0.00 0.41 -1.84 0.00 0.00 175.26 172.14 2df6 n GLY 41 N -1.06 0.90 0.00 -3.83 0.00 -1.26 -4.64 105.19 95.31 2df6 n GLY 41 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2df6 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df6 n GLY 42 N -0.55 0.55 3.01 -0.02 0.00 -1.26 -5.05 105.19 101.87 2df6 n GLY 42 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2df6 n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2df6 s TRP 43 N -2.00 0.80 0.28 1.61 0.52 -1.26 0.13 118.94 119.01 2df6 s TRP 43 Ca 0.00 -0.16 0.07 0.00 0.02 0.00 0.00 56.10 56.03 2df6 s TRP 43 Cb 0.00 -0.54 -0.06 0.00 -1.15 0.00 0.00 33.47 31.73 2df6 s TRP 43 CO 0.00 -0.04 -0.07 -1.58 0.02 0.00 0.00 176.95 175.28 2df6 s TRP 44 N -0.07 1.97 0.07 -1.98 0.51 0.01 -3.53 118.94 115.92 2df6 s TRP 44 Ca 0.01 -0.66 0.08 0.00 -2.12 0.00 0.00 56.10 53.42 2df6 s TRP 44 Cb -0.05 -1.09 -0.03 0.00 -0.81 0.00 0.00 33.47 31.48 2df6 s TRP 44 CO -0.00 0.32 -0.21 -2.00 -0.51 0.00 0.00 176.95 174.56 2df6 s GLU 45 N -3.70 1.86 0.01 4.98 2.12 0.98 0.09 118.70 125.03 2df6 s GLU 45 Ca 0.29 -1.11 -0.02 0.00 0.36 0.00 0.00 54.97 54.50 2df6 s GLU 45 Cb 0.03 -2.09 0.01 0.00 0.26 0.00 0.00 34.13 32.33 2df6 s GLU 45 CO 0.12 0.51 0.07 0.41 -0.54 0.00 0.00 175.26 175.83 2df6 n GLY 46 N 1.30 1.04 3.19 -1.50 0.00 -0.25 -0.11 105.19 108.86 2df6 n GLY 46 Ca -0.16 -0.90 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 2df6 n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df6 s THR 47 N -2.41 1.08 -0.05 2.61 -4.23 0.11 -0.61 115.64 112.15 2df6 s THR 47 Ca 0.02 -1.58 -0.02 0.00 -1.18 0.00 0.00 61.69 58.93 2df6 s THR 47 Cb -0.00 -1.33 0.03 0.00 1.34 0.00 0.00 72.50 72.54 2df6 s THR 47 CO 0.00 -0.44 0.08 -2.28 -0.54 0.00 0.00 174.62 171.44 2df6 s HIS 48 N -2.08 -0.01 0.00 3.99 5.04 0.53 0.52 115.29 123.27 2df6 s HIS 48 Ca 0.05 0.33 0.00 0.00 -1.54 0.00 0.00 55.06 53.89 2df6 s HIS 48 Cb -0.05 -0.36 0.00 0.00 0.04 0.00 0.00 32.58 32.21 2df6 s HIS 48 CO 0.01 -0.19 0.00 0.09 -2.34 0.00 0.00 174.74 172.32 2df6 n ASN 49 N 5.00 0.00 -0.31 9.88 4.13 -1.26 -0.41 115.26 132.29 2df6 n ASN 49 Ca -0.10 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.25 2df6 n ASN 49 Cb 0.50 0.00 0.41 0.00 -1.54 0.00 0.00 39.78 39.16 2df6 n ASN 49 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2df6 n GLY 50 N 0.00 -0.27 3.70 7.41 0.00 -1.26 -4.89 105.19 109.88 2df6 n GLY 50 Ca 0.00 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 2df6 n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2df6 s ARG 51 N -1.87 2.54 0.11 1.61 0.52 0.46 -5.12 118.95 117.20 2df6 s ARG 51 Ca 0.28 -1.01 0.05 0.00 -0.52 0.00 0.00 55.73 54.54 2df6 s ARG 51 Cb 0.14 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 33.12 2df6 s ARG 51 CO 0.22 0.47 -0.13 0.95 0.02 0.00 0.00 175.30 176.84 2df6 s THR 52 N -1.67 1.17 0.00 0.02 -4.23 -1.26 -0.35 115.64 109.33 2df6 s THR 52 Ca 0.28 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2df6 s THR 52 Cb -0.10 -1.43 0.00 0.00 1.34 0.00 0.00 72.50 72.32 2df6 s THR 52 CO 0.20 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 2df6 n GLY 53 N 0.61 2.19 3.82 3.99 0.00 0.22 -4.35 105.19 111.67 2df6 n GLY 53 Ca -0.16 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 2df6 n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2df6 s TRP 54 N -2.00 3.42 0.11 1.61 0.52 0.70 -1.09 118.94 122.21 2df6 s TRP 54 Ca 0.00 1.55 -0.16 0.00 0.02 0.00 0.00 56.10 57.51 2df6 s TRP 54 Cb 0.00 -2.78 0.03 0.00 -1.15 0.00 0.00 33.47 29.57 2df6 s TRP 54 CO 0.00 0.02 0.39 -0.59 0.02 0.00 0.00 176.95 176.79 2df6 s PHE 55 N -1.99 -0.18 0.03 -1.98 -0.12 0.11 0.61 117.98 114.46 2df6 s PHE 55 Ca 0.57 -0.11 -0.30 0.00 -0.05 0.00 0.00 56.93 57.03 2df6 s PHE 55 Cb -0.12 0.23 -0.07 0.00 -0.63 0.00 0.00 43.02 42.43 2df6 s PHE 55 CO 0.16 -0.68 1.61 -2.14 -0.05 0.00 0.00 175.22 174.13 2df6 s PRO 56 N -3.67 4.21 0.59 1.99 0.02 -1.26 -0.81 135.00 136.06 2df6 s PRO 56 Ca 0.02 2.24 0.36 0.00 0.02 0.00 0.00 61.00 63.64 2df6 s PRO 56 Cb 0.02 -3.67 1.84 0.00 0.02 0.00 0.00 34.50 32.71 2df6 s PRO 56 CO -0.11 -0.73 2.19 0.66 -0.33 0.00 0.00 177.00 178.68 2df6 h SER 57 N 8.49 0.00 -0.13 2.53 4.64 -0.62 -0.45 113.55 128.02 2df6 h SER 57 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2df6 h SER 57 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2df6 h SER 57 CO 0.93 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 176.47 2df6 n ASN 58 N -3.32 1.35 -0.73 4.97 6.94 -1.26 -3.42 115.26 119.79 2df6 n ASN 58 Ca -0.02 -1.64 0.13 0.00 -0.02 0.00 0.00 54.58 53.03 2df6 n ASN 58 Cb 0.18 -0.08 0.27 0.00 -2.36 0.00 0.00 39.78 37.78 2df6 n ASN 58 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2df6 n TYR 59 N 0.11 0.00 -4.46 -2.53 4.02 -0.18 -4.93 117.16 109.20 2df6 n TYR 59 Ca 0.16 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.83 2df6 n TYR 59 Cb 0.28 -0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.49 2df6 n TYR 59 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2df6 s VAL 60 N -2.04 1.51 -0.00 -0.72 -7.23 -1.22 0.80 120.40 111.50 2df6 s VAL 60 Ca 0.31 -2.06 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 2df6 s VAL 60 Cb 0.20 -2.64 -0.00 0.00 0.56 0.00 0.00 36.38 34.49 2df6 s VAL 60 CO 0.33 -0.15 0.05 -0.13 -0.31 0.00 0.00 175.10 174.89 2df6 s ARG 61 N -3.79 0.26 0.47 4.82 1.81 0.64 -4.77 118.95 118.39 2df6 s ARG 61 Ca 0.33 -0.27 -0.24 0.00 -1.72 0.00 0.00 55.73 53.83 2df6 s ARG 61 Cb 0.06 0.10 -0.07 0.00 -0.45 0.00 0.00 34.95 34.60 2df6 s ARG 61 CO 0.14 -0.05 1.30 -1.21 -0.68 0.00 0.00 175.30 174.80 2df6 s GLU 62 N -0.83 3.63 0.00 3.54 8.01 -1.26 -0.12 118.70 131.68 2df6 s GLU 62 Ca -0.09 2.13 0.28 0.00 0.01 0.00 0.00 54.97 57.30 2df6 s GLU 62 Cb -0.06 -2.51 1.12 0.00 -4.31 0.00 0.00 34.13 28.37 2df6 s GLU 62 CO 0.00 -0.76 1.78 -0.89 0.01 0.00 0.00 175.26 175.40