#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df6 n PRO 6 N 0.00 1.91 -1.13 1.61 -0.02 -1.26 -0.35 135.00 135.77 2df6 n PRO 6 Ca 0.00 0.69 -0.04 0.00 -2.02 0.00 0.00 63.50 62.13 2df6 n PRO 6 Cb 0.00 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.00 2df6 n PRO 6 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2df6 n LEU 7 N 4.62 0.07 0.21 2.45 4.77 -1.26 -4.86 117.00 123.00 2df6 n LEU 7 Ca 0.20 0.11 0.08 0.00 -0.03 0.00 0.00 56.01 56.37 2df6 n LEU 7 Cb 0.26 -1.79 0.44 0.00 -2.33 0.00 0.00 43.42 40.00 2df6 n LEU 7 CO 0.68 -0.63 0.77 1.23 -1.33 0.00 0.00 177.39 178.12 2df6 h GLY 8 N 0.00 0.00 -6.68 -0.72 0.00 -0.98 -3.41 103.07 91.28 2df6 h GLY 8 Ca -0.09 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.63 2df6 h GLY 8 CO 0.13 0.00 0.43 -0.56 0.00 0.00 0.00 176.54 176.54 2df6 s SER 9 N -6.33 6.54 -0.01 0.19 0.01 -1.26 -4.95 113.70 107.89 2df6 s SER 9 Ca -0.00 0.29 0.07 0.00 1.31 0.00 0.00 55.95 57.61 2df6 s SER 9 Cb 0.11 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 2df6 s SER 9 CO 0.66 -0.82 -0.21 -0.69 0.41 0.00 0.00 173.24 172.58 2df6 s VAL 10 N 3.26 2.48 0.11 3.43 1.01 -1.26 -0.07 120.40 129.36 2df6 s VAL 10 Ca 0.33 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2df6 s VAL 10 Cb -0.12 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2df6 s VAL 10 CO 0.19 0.52 -0.07 0.68 0.00 0.00 0.00 175.10 176.42 2df6 s VAL 11 N -0.72 0.77 -0.05 2.92 -7.23 0.73 -1.03 120.40 115.79 2df6 s VAL 11 Ca 0.11 -1.96 0.06 0.00 -1.81 0.00 0.00 61.98 58.39 2df6 s VAL 11 Cb -0.10 -1.74 -0.01 0.00 0.56 0.00 0.00 36.38 35.08 2df6 s VAL 11 CO 0.01 -0.83 -0.25 -0.60 -0.31 0.00 0.00 175.10 173.12 2df6 s ARG 12 N -3.83 2.47 0.16 4.82 3.52 0.70 -0.31 118.95 126.48 2df6 s ARG 12 Ca 0.13 -0.90 -0.31 0.00 -0.13 0.00 0.00 55.73 54.52 2df6 s ARG 12 Cb 0.05 -2.15 -0.09 0.00 -1.56 0.00 0.00 34.95 31.20 2df6 s ARG 12 CO -0.03 0.43 1.48 0.00 -0.81 0.00 0.00 175.30 176.36 2df6 s ALA 13 N -0.27 3.68 -0.18 6.12 0.00 0.17 -0.47 121.76 130.81 2df6 s ALA 13 Ca -0.00 1.27 0.21 0.00 0.00 0.00 0.00 51.96 53.43 2df6 s ALA 13 Cb -0.13 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.33 2df6 s ALA 13 CO 0.03 -0.71 0.90 1.63 0.00 0.00 0.00 175.76 177.61 2df6 n LYS 14 N 3.72 0.62 -4.09 0.00 5.02 0.22 0.36 118.16 124.01 2df6 n LYS 14 Ca 0.12 0.09 -0.08 0.00 -2.02 0.00 0.00 58.31 56.42 2df6 n LYS 14 Cb 0.40 -1.77 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 2df6 n LYS 14 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2df6 s PHE 15 N -3.28 0.58 0.49 2.13 0.08 -1.16 -4.78 117.98 112.03 2df6 s PHE 15 Ca -0.02 -1.08 -0.21 0.00 0.12 0.00 0.00 56.93 55.74 2df6 s PHE 15 Cb 0.10 -0.39 -0.07 0.00 -0.57 0.00 0.00 43.02 42.09 2df6 s PHE 15 CO 0.81 -0.43 1.10 -0.80 -0.10 0.00 0.00 175.22 175.81 2df6 s ASN 16 N -2.95 6.15 -0.06 1.36 0.01 -1.26 -3.47 114.94 114.72 2df6 s ASN 16 Ca 0.11 2.12 -0.03 0.00 -0.71 0.00 0.00 52.86 54.35 2df6 s ASN 16 Cb 0.08 -2.58 0.04 0.00 0.41 0.00 0.00 41.25 39.19 2df6 s ASN 16 CO -0.07 -0.92 0.13 0.12 -1.51 0.00 0.00 177.10 174.85 2df6 s PHE 17 N -1.76 -0.13 -0.16 2.20 5.36 0.65 -4.87 117.98 119.26 2df6 s PHE 17 Ca 0.67 0.47 -0.02 0.00 -0.96 0.00 0.00 56.93 57.08 2df6 s PHE 17 Cb -0.23 -0.18 -0.01 0.00 -0.34 0.00 0.00 43.02 42.26 2df6 s PHE 17 CO 0.27 -0.19 -0.08 -1.14 -1.46 0.00 0.00 175.22 172.61 2df6 s GLN 18 N 1.56 3.44 0.40 10.12 0.74 -1.26 -0.31 119.66 134.35 2df6 s GLN 18 Ca -0.05 -0.63 -0.24 0.00 0.05 0.00 0.00 55.36 54.50 2df6 s GLN 18 Cb -0.12 -2.81 -0.12 0.00 1.10 0.00 0.00 33.01 31.06 2df6 s GLN 18 CO -0.05 0.09 0.74 0.00 -0.55 0.00 0.00 175.29 175.51 2df6 n GLN 19 N 3.94 0.86 -0.03 1.67 10.64 -1.05 -4.89 117.38 128.53 2df6 n GLN 19 Ca -0.18 0.31 0.02 0.00 -1.83 0.00 0.00 57.00 55.32 2df6 n GLN 19 Cb 0.52 -1.69 0.03 0.00 -0.86 0.00 0.00 30.24 28.24 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 -0.63 0.40 -3.73 -0.39 -2.24 -1.26 -4.99 114.28 101.44 2df6 n THR 20 Ca 0.11 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 61.07 2df6 n THR 20 Cb 0.38 0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.62 -0.16 0.58 3.42 -0.87 -1.26 -5.04 114.94 110.99 2df6 s ASN 21 Ca 0.07 -0.14 0.31 0.00 -1.57 0.00 0.00 52.86 51.52 2df6 s ASN 21 Cb 0.04 0.37 1.79 0.00 -0.02 0.00 0.00 41.25 43.43 2df6 s ASN 21 CO 0.06 -0.62 2.22 1.05 -2.57 0.00 0.00 177.10 177.24 2df6 h GLU 22 N 3.19 0.00 -0.63 -0.60 4.11 -2.01 -1.57 114.58 117.06 2df6 h GLU 22 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.11 2df6 h GLU 22 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2df6 h GLU 22 CO 0.45 0.03 0.00 -0.40 0.07 0.00 0.00 179.01 179.16 2df6 n ASP 23 N -3.71 5.03 -4.63 3.06 5.75 -1.26 -4.90 116.55 115.88 2df6 n ASP 23 Ca -0.03 -2.74 -0.31 0.00 -0.01 0.00 0.00 54.79 51.71 2df6 n ASP 23 Cb 0.12 -0.64 -0.09 0.00 -1.03 0.00 0.00 41.12 39.48 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 -2.42 2.43 0.72 0.11 2.02 -0.59 -0.06 118.70 120.91 2df6 s GLU 24 Ca 0.48 -0.86 -0.11 0.00 0.02 0.00 0.00 54.97 54.49 2df6 s GLU 24 Cb 0.35 -2.47 0.03 0.00 0.10 0.00 0.00 34.13 32.14 2df6 s GLU 24 CO 0.16 0.55 1.10 -0.51 0.02 0.00 0.00 175.26 176.57 2df6 s LEU 25 N -2.06 2.84 -0.04 1.80 1.43 0.66 -4.66 118.68 118.65 2df6 s LEU 25 Ca 0.22 1.16 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 2df6 s LEU 25 Cb -0.11 -3.92 0.02 0.00 0.03 0.00 0.00 46.19 42.21 2df6 s LEU 25 CO 0.14 -1.47 -0.05 -0.44 0.23 0.00 0.00 176.35 174.77 2df6 s SER 26 N -4.28 0.96 0.24 2.29 0.01 -1.26 -2.51 113.70 109.15 2df6 s SER 26 Ca 0.59 -0.14 -0.16 0.00 1.31 0.00 0.00 55.95 57.55 2df6 s SER 26 Cb -0.12 -0.44 0.01 0.00 0.21 0.00 0.00 66.02 65.69 2df6 s SER 26 CO 0.52 -0.03 0.55 0.72 0.41 0.00 0.00 173.24 175.41 2df6 s PHE 27 N 0.78 0.09 0.23 2.43 -0.12 0.57 -4.96 117.98 117.00 2df6 s PHE 27 Ca -0.11 -0.47 0.08 0.00 -0.05 0.00 0.00 56.93 56.39 2df6 s PHE 27 Cb -0.14 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 2df6 s PHE 27 CO 0.00 -1.03 0.02 -1.12 -0.05 0.00 0.00 175.22 173.04 2df6 s SER 28 N -2.95 4.73 0.24 1.98 0.01 -1.26 -0.25 113.70 116.20 2df6 s SER 28 Ca 0.16 -0.51 -0.30 0.00 1.31 0.00 0.00 55.95 56.60 2df6 s SER 28 Cb -0.02 -0.97 -0.14 0.00 0.21 0.00 0.00 66.02 65.10 2df6 s SER 28 CO 0.05 0.03 1.18 1.17 0.41 0.00 0.00 173.24 176.08 2df6 n LYS 29 N -0.65 1.52 0.00 12.44 4.81 -1.23 -0.67 118.16 134.38 2df6 n LYS 29 Ca -0.08 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 2df6 n LYS 29 Cb 0.57 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.59 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 1.70 2.54 3.77 3.14 0.00 0.16 -4.94 105.19 111.55 2df6 n GLY 30 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.43 6.50 -0.15 1.61 1.01 0.15 -4.59 116.67 119.78 2df6 s ASP 31 Ca 0.00 2.32 -0.15 0.00 0.71 0.00 0.00 52.55 55.44 2df6 s ASP 31 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 2df6 s ASP 31 CO 0.00 -0.69 0.33 -0.69 0.21 0.00 0.00 175.17 174.33 2df6 s VAL 32 N -1.44 5.28 -0.03 -1.27 1.01 -1.26 0.41 120.40 123.09 2df6 s VAL 32 Ca 0.58 0.63 0.05 0.00 0.00 0.00 0.00 61.98 63.24 2df6 s VAL 32 Cb -0.30 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 2df6 s VAL 32 CO 0.37 0.39 -0.18 -0.63 0.00 0.00 0.00 175.10 175.05 2df6 s ILE 33 N 0.41 1.48 -0.26 2.22 1.01 0.57 -4.66 121.20 121.97 2df6 s ILE 33 Ca 0.18 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.96 2df6 s ILE 33 Cb -0.13 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 2df6 s ILE 33 CO 0.05 0.42 0.17 -1.00 0.00 0.00 0.00 174.94 174.58 2df6 s HIS 34 N -0.20 3.23 -0.04 3.97 3.76 -0.21 -0.19 115.29 125.61 2df6 s HIS 34 Ca 0.01 0.10 -0.30 0.00 -0.15 0.00 0.00 55.06 54.72 2df6 s HIS 34 Cb -0.10 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.22 2df6 s HIS 34 CO 0.01 -0.11 1.26 0.08 -0.85 0.00 0.00 174.74 175.13 2df6 s VAL 35 N 1.53 4.10 -0.10 -0.90 1.01 0.90 0.73 120.40 127.67 2df6 s VAL 35 Ca 0.07 1.44 0.17 0.00 0.00 0.00 0.00 61.98 63.66 2df6 s VAL 35 Cb -0.15 -3.93 -0.25 0.00 0.00 0.00 0.00 36.38 32.05 2df6 s VAL 35 CO 0.08 -0.00 0.23 0.35 0.00 0.00 0.00 175.10 175.76 2df6 n THR 36 N 4.62 0.59 -3.64 3.92 -2.24 0.96 -4.42 114.28 114.08 2df6 n THR 36 Ca 0.12 -0.57 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 2df6 n THR 36 Cb 0.45 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.84 0.28 -0.30 -0.78 3.52 -0.28 -4.96 118.95 113.59 2df6 s ARG 37 Ca -0.08 0.93 -0.15 0.00 -0.13 0.00 0.00 55.73 56.31 2df6 s ARG 37 Cb 0.08 0.18 -0.03 0.00 -1.56 0.00 0.00 34.95 33.63 2df6 s ARG 37 CO 0.73 -0.29 0.35 0.08 -0.81 0.00 0.00 175.30 175.37 2df6 s VAL 38 N 2.56 5.18 0.07 7.11 1.01 -1.26 -0.44 120.40 134.62 2df6 s VAL 38 Ca 0.00 0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.35 2df6 s VAL 38 Cb -0.12 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2df6 s VAL 38 CO -0.12 0.05 -0.17 -1.61 0.00 0.00 0.00 175.10 173.24 2df6 s GLU 39 N 2.03 1.06 0.56 2.72 0.41 -1.25 -5.02 118.70 119.20 2df6 s GLU 39 Ca 0.13 -0.96 -0.16 0.00 -0.41 0.00 0.00 54.97 53.57 2df6 s GLU 39 Cb -0.16 -1.16 -0.06 0.00 -1.78 0.00 0.00 34.13 30.97 2df6 s GLU 39 CO 0.11 0.28 1.02 -1.21 -0.49 0.00 0.00 175.26 174.97 2df6 s GLU 40 N -1.50 3.66 0.00 1.61 0.41 -1.26 -4.33 118.70 117.28 2df6 s GLU 40 Ca 0.03 1.03 0.00 0.00 -0.41 0.00 0.00 54.97 55.63 2df6 s GLU 40 Cb -0.09 -2.09 0.00 0.00 -1.78 0.00 0.00 34.13 30.17 2df6 s GLU 40 CO 0.02 -0.52 0.00 0.41 -0.49 0.00 0.00 175.26 174.69 2df6 n GLY 41 N -1.45 1.01 0.62 -1.39 0.00 -1.26 -4.62 105.19 98.10 2df6 n GLY 41 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.34 0.60 2.96 -0.02 0.00 -1.26 -5.04 105.19 102.09 2df6 n GLY 42 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.40 0.71 0.34 1.61 0.52 -1.26 -0.25 118.94 118.19 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 -0.51 -0.07 0.00 -1.15 0.00 0.00 33.47 31.74 2df6 s TRP 43 CO 0.00 -0.07 -0.02 -1.58 0.02 0.00 0.00 176.95 175.30 2df6 s TRP 44 N 0.19 2.18 0.02 -1.98 0.52 0.25 -3.79 118.94 116.33 2df6 s TRP 44 Ca -0.02 -0.72 0.07 0.00 0.02 0.00 0.00 56.10 55.45 2df6 s TRP 44 Cb -0.07 -1.38 -0.03 0.00 -1.15 0.00 0.00 33.47 30.85 2df6 s TRP 44 CO -0.00 0.31 -0.20 -2.00 0.02 0.00 0.00 176.95 175.08 2df6 s GLU 45 N -3.74 2.09 0.21 4.98 2.12 0.41 -0.00 118.70 124.76 2df6 s GLU 45 Ca 0.33 -0.96 -0.11 0.00 0.36 0.00 0.00 54.97 54.60 2df6 s GLU 45 Cb 0.06 -2.15 0.04 0.00 0.26 0.00 0.00 34.13 32.34 2df6 s GLU 45 CO 0.15 0.55 0.56 0.41 -0.54 0.00 0.00 175.26 176.39 2df6 n GLY 46 N 1.84 1.19 3.25 -1.50 0.00 0.18 -0.03 105.19 110.12 2df6 n GLY 46 Ca -0.16 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 2df6 n GLY 46 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2df6 s THR 47 N -2.37 1.79 -0.06 2.61 -1.32 0.22 -0.61 115.64 115.91 2df6 s THR 47 Ca 0.12 -0.97 -0.05 0.00 -1.21 0.00 0.00 61.69 59.58 2df6 s THR 47 Cb -0.03 -1.49 0.02 0.00 -1.51 0.00 0.00 72.50 69.49 2df6 s THR 47 CO 0.06 0.51 0.16 -2.28 -2.21 0.00 0.00 174.62 170.86 2df6 s HIS 48 N -0.50 -0.18 -1.43 9.09 5.04 -0.04 -1.05 115.29 126.23 2df6 s HIS 48 Ca 0.08 0.44 -0.04 0.00 -1.54 0.00 0.00 55.06 53.99 2df6 s HIS 48 Cb -0.09 0.04 0.02 0.00 0.04 0.00 0.00 32.58 32.59 2df6 s HIS 48 CO -0.01 -0.10 0.34 0.09 -2.34 0.00 0.00 174.74 172.73 2df6 n ASN 49 N 3.15 -5.04 -0.27 9.88 3.02 -1.26 -1.25 115.26 123.49 2df6 n ASN 49 Ca -0.14 -0.16 -0.04 0.00 -0.03 0.00 0.00 54.58 54.21 2df6 n ASN 49 Cb 0.58 -4.15 -0.02 0.00 -0.61 0.00 0.00 39.78 35.58 2df6 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2df6 n GLY 50 N -1.20 0.60 3.33 7.41 0.00 -1.26 -4.99 105.19 109.07 2df6 n GLY 50 Ca -0.12 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.61 1.28 0.09 1.61 0.52 -0.38 -5.11 118.95 115.35 2df6 s ARG 51 Ca 0.00 -1.40 0.04 0.00 -0.52 0.00 0.00 55.73 53.84 2df6 s ARG 51 Cb 0.00 -1.35 -0.04 0.00 0.52 0.00 0.00 34.95 34.08 2df6 s ARG 51 CO 0.00 0.28 0.05 0.95 0.02 0.00 0.00 175.30 176.60 2df6 s THR 52 N -2.01 4.35 -0.17 0.02 -4.23 -1.26 -0.86 115.64 111.48 2df6 s THR 52 Ca 0.16 -0.87 -0.35 0.00 -1.18 0.00 0.00 61.69 59.45 2df6 s THR 52 Cb -0.06 -3.10 0.14 0.00 1.34 0.00 0.00 72.50 70.83 2df6 s THR 52 CO 0.07 0.11 1.33 -0.83 -0.54 0.00 0.00 174.62 174.75 2df6 s GLY 53 N -2.41 -0.32 0.34 3.99 0.00 0.22 -4.77 107.32 104.37 2df6 s GLY 53 Ca 0.28 1.42 -0.12 0.00 0.00 0.00 0.00 44.72 46.30 2df6 s GLY 53 CO 0.21 0.42 0.72 -0.98 0.00 0.00 0.00 173.10 173.48 2df6 s TRP 54 N -2.21 3.42 0.13 1.90 0.52 0.91 -0.64 118.94 122.96 2df6 s TRP 54 Ca 0.12 1.10 -0.17 0.00 0.02 0.00 0.00 56.10 57.17 2df6 s TRP 54 Cb 0.02 -2.46 0.04 0.00 -1.15 0.00 0.00 33.47 29.92 2df6 s TRP 54 CO -0.04 0.04 0.44 -0.59 0.02 0.00 0.00 176.95 176.82 2df6 s PHE 55 N -2.11 -0.26 0.01 -1.98 -0.12 0.99 -0.24 117.98 114.27 2df6 s PHE 55 Ca 0.52 -0.04 -0.30 0.00 -0.05 0.00 0.00 56.93 57.06 2df6 s PHE 55 Cb -0.10 0.31 -0.07 0.00 -0.63 0.00 0.00 43.02 42.53 2df6 s PHE 55 CO 0.23 -0.73 1.68 -2.14 -0.05 0.00 0.00 175.22 174.21 2df6 s PRO 56 N -3.80 4.19 0.52 1.99 0.02 -1.26 -0.58 135.00 136.08 2df6 s PRO 56 Ca 0.03 2.29 0.29 0.00 0.02 0.00 0.00 61.00 63.63 2df6 s PRO 56 Cb 0.01 -3.81 1.41 0.00 0.02 0.00 0.00 34.50 32.12 2df6 s PRO 56 CO -0.12 -0.80 2.03 0.66 -0.33 0.00 0.00 177.00 178.44 2df6 h SER 57 N 9.04 0.00 0.04 2.53 4.64 -0.93 -1.00 113.55 127.86 2df6 h SER 57 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2df6 h SER 57 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2df6 h SER 57 CO 0.94 0.12 -0.01 -0.46 -0.87 0.00 0.00 176.83 176.55 2df6 n ASN 58 N -3.44 0.34 -0.85 4.97 6.94 -1.26 -3.12 115.26 118.83 2df6 n ASN 58 Ca -0.01 -1.05 0.12 0.00 -0.02 0.00 0.00 54.58 53.62 2df6 n ASN 58 Cb 0.28 -0.01 0.26 0.00 -2.36 0.00 0.00 39.78 37.94 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 -0.76 0.16 -4.27 -2.53 4.02 -0.38 -4.93 117.16 108.47 2df6 n TYR 59 Ca 0.22 -0.08 -0.15 0.00 -0.01 0.00 0.00 57.90 57.88 2df6 n TYR 59 Cb 0.17 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.39 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 -1.84 0.99 -0.03 -0.72 -7.23 -1.18 0.70 120.40 111.08 2df6 s VAL 60 Ca 0.33 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.52 2df6 s VAL 60 Cb 0.21 -2.07 -0.00 0.00 0.56 0.00 0.00 36.38 35.07 2df6 s VAL 60 CO 0.31 -0.55 -0.15 0.00 -0.31 0.00 0.00 175.10 174.40 2df6 s ARG 61 N -3.83 1.50 0.34 4.82 1.70 0.39 -4.81 118.95 119.06 2df6 s ARG 61 Ca 0.22 -0.52 -0.29 0.00 -0.47 0.00 0.00 55.73 54.67 2df6 s ARG 61 Cb 0.05 -1.34 -0.10 0.00 -0.57 0.00 0.00 34.95 32.98 2df6 s ARG 61 CO 0.04 0.22 1.32 -2.00 -1.08 0.00 0.00 175.30 173.80 2df6 s GLU 62 N 0.02 4.32 0.00 3.89 2.12 -1.26 -0.21 118.70 127.58 2df6 s GLU 62 Ca -0.02 2.24 0.00 0.00 0.36 0.00 0.00 54.97 57.55 2df6 s GLU 62 Cb -0.10 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.24 2df6 s GLU 62 CO 0.01 -0.23 0.25 0.44 -0.54 0.00 0.00 175.26 175.20