#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl6 s SER 3 N 0.00 7.14 0.09 0.00 0.01 -1.26 -4.93 113.70 114.75 1dl6 s SER 3 Ca 0.00 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.62 1dl6 s SER 3 Cb 0.00 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1dl6 s SER 3 CO 0.00 0.24 0.00 0.41 0.41 0.00 0.00 173.24 174.30 1dl6 n THR 4 N 1.80 0.00 0.02 1.44 -1.04 -1.26 -5.03 114.28 110.22 1dl6 n THR 4 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1dl6 n THR 4 Cb 0.50 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 1dl6 n THR 4 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1dl6 n SER 5 N -2.78 0.21 -1.47 8.00 7.64 -1.26 -5.15 113.62 118.81 1dl6 n SER 5 Ca 0.00 0.08 0.18 0.00 1.01 0.00 0.00 58.87 60.14 1dl6 n SER 5 Cb 0.00 -0.03 -0.09 0.00 -1.01 0.00 0.00 64.21 63.08 1dl6 n SER 5 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dl6 n ARG 6 N -3.04 -3.36 -0.02 1.43 1.74 -1.26 -4.84 116.66 107.31 1dl6 n ARG 6 Ca 0.00 2.72 0.02 0.00 -0.77 0.00 0.00 57.85 59.83 1dl6 n ARG 6 Cb 0.24 -3.95 -0.10 0.00 -1.02 0.00 0.00 32.46 27.63 1dl6 n ARG 6 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1dl6 n LEU 7 N -4.38 0.00 -2.42 0.55 7.99 -1.26 -5.08 117.00 112.40 1dl6 n LEU 7 Ca -0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.87 1dl6 n LEU 7 Cb 0.70 0.09 0.00 0.00 -0.11 0.00 0.00 43.42 44.10 1dl6 n LEU 7 CO 0.04 0.09 -0.09 -0.67 -1.51 0.00 0.00 177.39 175.25 1dl6 n ASP 8 N -2.10 -6.24 -2.73 -1.43 2.03 -1.26 -5.05 116.55 99.78 1dl6 n ASP 8 Ca -0.08 0.59 -0.07 0.00 0.52 0.00 0.00 54.79 55.75 1dl6 n ASP 8 Cb 0.51 -4.11 0.06 0.00 -0.72 0.00 0.00 41.12 36.86 1dl6 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dl6 n ALA 9 N -0.08 -1.82 -2.89 -1.67 0.00 -1.26 -5.04 120.51 107.76 1dl6 n ALA 9 Ca 0.06 -1.16 -0.12 0.00 0.00 0.00 0.00 53.44 52.21 1dl6 n ALA 9 Cb 0.22 -1.75 0.03 0.00 0.00 0.00 0.00 19.45 17.96 1dl6 n ALA 9 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1dl6 n LEU 10 N 1.42 -1.58 0.00 0.00 -0.00 -1.26 -5.15 117.00 110.43 1dl6 n LEU 10 Ca 0.07 -3.96 0.00 0.00 -0.00 0.00 0.00 56.01 52.11 1dl6 n LEU 10 Cb 0.66 0.83 0.00 0.00 -0.00 0.00 0.00 43.42 44.90 1dl6 n LEU 10 CO 0.00 2.09 0.00 -2.65 -0.00 0.00 0.00 177.39 176.83 1dl6 n PRO 11 N 0.89 -0.96 -3.12 1.47 -0.02 -1.26 -4.69 135.00 127.32 1dl6 n PRO 11 Ca 0.13 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.57 1dl6 n PRO 11 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.13 1dl6 n PRO 11 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dl6 n ARG 12 N -1.38 -1.46 -3.24 -0.52 1.74 -1.26 -5.02 116.66 105.52 1dl6 n ARG 12 Ca 0.00 1.49 -0.16 0.00 -0.77 0.00 0.00 57.85 58.41 1dl6 n ARG 12 Cb 0.00 -5.37 -0.06 0.00 -1.02 0.00 0.00 32.46 26.01 1dl6 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dl6 s VAL 13 N -2.94 -0.34 0.33 1.55 1.01 -1.26 -5.14 120.40 113.61 1dl6 s VAL 13 Ca 0.03 -1.33 0.04 0.00 0.00 0.00 0.00 61.98 60.72 1dl6 s VAL 13 Cb -0.01 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 1dl6 s VAL 13 CO 0.77 -0.59 0.16 0.35 0.00 0.00 0.00 175.10 175.79 1dl6 n THR 14 N 3.66 0.00 -4.40 3.92 -2.24 -1.26 -4.27 114.28 109.69 1dl6 n THR 14 Ca 0.17 -2.07 -0.35 0.00 -2.27 0.00 0.00 64.05 59.54 1dl6 n THR 14 Cb 0.48 0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 69.45 1dl6 n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dl6 h PRO 16 N 5.14 0.91 -0.02 0.00 0.11 -2.00 -2.45 132.00 133.69 1dl6 h PRO 16 Ca -0.51 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1dl6 h PRO 16 Cb 1.19 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1dl6 h PRO 16 CO 0.54 0.60 -0.32 0.09 -0.21 0.00 0.00 178.00 178.70 1dl6 n ASN 17 N -4.65 2.07 -3.64 -2.05 3.02 -1.26 -4.74 115.26 104.01 1dl6 n ASN 17 Ca 0.14 -1.53 -0.29 0.00 -0.03 0.00 0.00 54.58 52.87 1dl6 n ASN 17 Cb 0.25 0.37 -0.12 0.00 -0.61 0.00 0.00 39.78 39.66 1dl6 n ASN 17 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1dl6 s HIS 18 N -2.13 1.87 0.42 3.10 3.76 -0.92 -4.96 115.29 116.43 1dl6 s HIS 18 Ca 0.18 -2.45 0.23 0.00 -0.15 0.00 0.00 55.06 52.87 1dl6 s HIS 18 Cb 0.16 -1.67 1.27 0.00 1.11 0.00 0.00 32.58 33.44 1dl6 s HIS 18 CO 0.45 -0.76 2.03 -1.00 -0.85 0.00 0.00 174.74 174.61 1dl6 h PRO 19 N 6.30 0.00 0.18 8.40 0.13 -1.85 -2.86 132.00 142.29 1dl6 h PRO 19 Ca 0.09 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.91 1dl6 h PRO 19 Cb 0.90 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.04 1dl6 h PRO 19 CO 0.47 0.16 -1.51 -0.44 -0.23 0.00 0.00 178.00 176.45 1dl6 h ASP 20 N 0.00 0.58 -3.49 1.44 3.32 -1.93 -3.45 116.42 112.89 1dl6 h ASP 20 Ca -0.00 -0.92 -0.43 0.00 0.02 0.00 0.00 57.03 55.70 1dl6 h ASP 20 Cb 0.36 -0.19 0.19 0.00 0.22 0.00 0.00 39.33 39.91 1dl6 h ASP 20 CO 0.02 1.69 0.08 0.00 -1.72 0.00 0.00 179.24 179.31 1dl6 s ALA 21 N -2.54 0.11 -0.20 3.45 0.00 -1.11 -5.03 121.76 116.44 1dl6 s ALA 21 Ca -0.16 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 1dl6 s ALA 21 Cb 0.04 -3.13 0.07 0.00 0.00 0.00 0.00 23.12 20.10 1dl6 s ALA 21 CO 0.85 -3.52 0.06 0.42 0.00 0.00 0.00 175.76 173.57 1dl6 s ILE 22 N -2.71 0.32 -0.57 0.00 1.09 -1.26 -4.14 121.20 113.93 1dl6 s ILE 22 Ca 0.68 -0.50 -0.26 0.00 -1.10 0.00 0.00 60.65 59.46 1dl6 s ILE 22 Cb -0.20 -0.93 -0.09 0.00 -1.06 0.00 0.00 42.46 40.18 1dl6 s ILE 22 CO 0.60 -0.30 2.44 0.18 -0.10 0.00 0.00 174.94 177.76 1dl6 n LEU 23 N 5.12 2.07 -4.22 2.97 4.32 -1.26 -4.58 117.00 121.42 1dl6 n LEU 23 Ca -0.08 -0.60 -0.34 0.00 -0.02 0.00 0.00 56.01 54.97 1dl6 n LEU 23 Cb 0.47 -1.54 0.09 0.00 -1.62 0.00 0.00 43.42 40.82 1dl6 n LEU 23 CO 0.11 -1.67 -0.73 0.52 -1.22 0.00 0.00 177.39 174.40 1dl6 n VAL 24 N 8.05 0.00 -3.85 4.08 0.31 0.14 -4.57 118.33 122.50 1dl6 n VAL 24 Ca 0.41 -0.31 -0.21 0.00 -0.01 0.00 0.00 64.34 64.22 1dl6 n VAL 24 Cb 0.49 -0.34 -0.17 0.00 -0.91 0.00 0.00 33.84 32.91 1dl6 n VAL 24 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1dl6 s GLU 25 N -2.89 0.47 0.08 5.55 2.02 -1.26 -1.87 118.70 120.81 1dl6 s GLU 25 Ca 0.49 0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.58 1dl6 s GLU 25 Cb -0.17 -0.77 0.00 0.00 0.10 0.00 0.00 34.13 33.28 1dl6 s GLU 25 CO 0.73 -0.23 0.00 -0.25 0.02 0.00 0.00 175.26 175.53 1dl6 n ASP 26 N 4.77 -9.24 0.03 -0.19 9.92 -0.29 -4.94 116.55 116.60 1dl6 n ASP 26 Ca -0.14 1.68 0.00 0.00 -0.53 0.00 0.00 54.79 55.80 1dl6 n ASP 26 Cb 0.50 -5.08 0.00 0.00 -0.64 0.00 0.00 41.12 35.90 1dl6 n ASP 26 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dl6 n TYR 27 N 1.81 -0.24 -1.98 1.24 9.36 -1.25 -4.88 117.16 121.21 1dl6 n TYR 27 Ca 0.00 0.04 0.01 0.00 3.32 0.00 0.00 57.90 61.27 1dl6 n TYR 27 Cb 0.00 0.13 0.01 0.00 -0.63 0.00 0.00 39.34 38.85 1dl6 n TYR 27 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1dl6 n ARG 28 N -2.87 0.06 0.00 2.98 0.00 -1.26 -4.89 116.66 110.68 1dl6 n ARG 28 Ca 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 57.85 56.72 1dl6 n ARG 28 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 32.46 31.94 1dl6 n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dl6 n ALA 29 N -0.05 0.00 0.00 5.13 0.00 -1.26 -5.06 120.51 119.28 1dl6 n ALA 29 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1dl6 n ALA 29 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.17 1dl6 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dl6 n GLY 30 N -1.46 0.68 3.33 0.00 0.00 -1.26 -5.06 105.19 101.41 1dl6 n GLY 30 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1dl6 n GLY 30 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1dl6 s ASP 31 N -1.33 2.26 0.27 1.61 -4.77 -1.26 -4.66 116.67 108.80 1dl6 s ASP 31 Ca 0.00 -1.08 -0.02 0.00 -3.30 0.00 0.00 52.55 48.15 1dl6 s ASP 31 Cb 0.00 -0.08 -0.04 0.00 -1.09 0.00 0.00 42.92 41.70 1dl6 s ASP 31 CO 0.00 -0.30 0.50 -0.04 0.70 0.00 0.00 175.17 176.02 1dl6 s MET 32 N -3.72 3.56 -0.24 2.11 -1.94 -1.07 -1.13 119.30 116.86 1dl6 s MET 32 Ca 0.23 -0.20 -0.16 0.00 -1.71 0.00 0.00 55.69 53.85 1dl6 s MET 32 Cb 0.02 -2.71 0.07 0.00 2.01 0.00 0.00 34.83 34.21 1dl6 s MET 32 CO 0.06 0.26 0.59 -1.50 -0.01 0.00 0.00 175.02 174.43 1dl6 s ILE 33 N -2.07 -0.01 -0.29 2.53 -1.16 -0.78 -2.40 121.20 117.02 1dl6 s ILE 33 Ca 0.41 0.02 -0.15 0.00 -0.51 0.00 0.00 60.65 60.43 1dl6 s ILE 33 Cb -0.10 -0.85 -0.03 0.00 0.61 0.00 0.00 42.46 42.08 1dl6 s ILE 33 CO 0.31 0.01 0.37 0.00 -2.81 0.00 0.00 174.94 172.82 1dl6 n PRO 35 N 5.35 0.07 0.00 0.00 -0.04 -1.26 0.43 135.00 139.55 1dl6 n PRO 35 Ca -0.09 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1dl6 n PRO 35 Cb 0.50 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1dl6 n PRO 35 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dl6 n GLU 36 N -1.84 0.00 0.19 0.54 4.07 -1.26 -4.59 120.64 117.75 1dl6 n GLU 36 Ca 0.00 0.12 0.08 0.00 -0.06 0.00 0.00 57.16 57.30 1dl6 n GLU 36 Cb 0.05 -0.49 0.30 0.00 -0.06 0.00 0.00 31.44 31.24 1dl6 n GLU 36 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dl6 n GLY 38 N 0.54 0.44 3.98 0.00 0.00 0.17 -5.02 105.19 105.29 1dl6 n GLY 38 Ca 0.01 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 1dl6 n GLY 38 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dl6 s LEU 39 N -2.68 3.29 -0.14 0.99 0.05 -1.24 -4.83 118.68 114.13 1dl6 s LEU 39 Ca 0.06 -0.06 -0.04 0.00 0.05 0.00 0.00 54.13 54.14 1dl6 s LEU 39 Cb -0.03 -2.83 0.05 0.00 -2.05 0.00 0.00 46.19 41.34 1dl6 s LEU 39 CO 0.16 -1.13 0.08 -0.69 -0.55 0.00 0.00 176.35 174.22 1dl6 s VAL 40 N -2.74 -0.07 -0.18 1.48 1.01 -1.26 -2.61 120.40 116.03 1dl6 s VAL 40 Ca 0.57 -0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 1dl6 s VAL 40 Cb -0.10 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1dl6 s VAL 40 CO 0.38 -0.16 0.31 -0.69 0.00 0.00 0.00 175.10 174.94 1dl6 s VAL 41 N 2.14 5.28 -0.07 2.92 1.01 -1.01 -4.78 120.40 125.88 1dl6 s VAL 41 Ca 0.03 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 1dl6 s VAL 41 Cb -0.15 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1dl6 s VAL 41 CO -0.07 0.35 0.11 0.61 0.00 0.00 0.00 175.10 176.09 1dl6 n GLY 42 N 3.62 -4.71 0.05 4.51 0.00 -1.26 -2.61 105.19 104.80 1dl6 n GLY 42 Ca -0.11 0.63 -0.05 0.00 0.00 0.00 0.00 46.02 46.49 1dl6 n GLY 42 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dl6 n ASP 43 N 1.20 3.03 -4.88 1.61 -0.08 -1.26 -4.50 116.55 111.67 1dl6 n ASP 43 Ca -0.18 -0.02 -0.30 0.00 -1.51 0.00 0.00 54.79 52.78 1dl6 n ASP 43 Cb 0.27 0.35 -0.01 0.00 2.34 0.00 0.00 41.12 44.07 1dl6 n ASP 43 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1dl6 s ARG 44 N -2.21 3.68 -0.82 -0.67 1.81 -1.26 -4.96 118.95 114.52 1dl6 s ARG 44 Ca -0.08 0.48 -0.25 0.00 -1.72 0.00 0.00 55.73 54.16 1dl6 s ARG 44 Cb 0.03 -2.30 -0.05 0.00 -0.45 0.00 0.00 34.95 32.18 1dl6 s ARG 44 CO 0.30 -0.22 2.00 0.54 -0.68 0.00 0.00 175.30 177.24 1dl6 s VAL 45 N -2.68 3.37 -1.05 3.52 0.11 -1.26 -4.88 120.40 117.52 1dl6 s VAL 45 Ca 0.51 -0.21 -0.24 0.00 -2.93 0.00 0.00 61.98 59.12 1dl6 s VAL 45 Cb -0.10 -3.85 -0.07 0.00 -1.53 0.00 0.00 36.38 30.82 1dl6 s VAL 45 CO 0.40 -0.81 1.94 0.27 -3.33 0.00 0.00 175.10 173.58 1dl6 s ILE 46 N 10.49 3.50 0.60 7.04 -4.36 -1.26 -4.75 121.20 132.45 1dl6 s ILE 46 Ca 0.73 -0.66 0.00 0.00 -0.26 0.00 0.00 60.65 60.46 1dl6 s ILE 46 Cb -0.09 -4.30 0.00 0.00 1.25 0.00 0.00 42.46 39.32 1dl6 s ILE 46 CO 0.05 -0.96 0.00 -0.67 0.24 0.00 0.00 174.94 173.60 1dl6 n ASP 47 N 14.23 -7.58 -3.76 4.36 -0.08 -1.26 -4.90 116.55 117.56 1dl6 n ASP 47 Ca 0.43 1.44 -0.29 0.00 -1.51 0.00 0.00 54.79 54.86 1dl6 n ASP 47 Cb 0.47 -4.80 -0.16 0.00 2.34 0.00 0.00 41.12 38.97 1dl6 n ASP 47 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1dl6 s VAL 48 N -4.35 0.84 0.00 5.18 1.01 -1.26 -4.99 120.40 116.83 1dl6 s VAL 48 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1dl6 s VAL 48 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1dl6 s VAL 48 CO 0.00 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.26 1dl6 n GLY 49 N 4.89 1.71 3.15 4.51 0.00 -1.26 -4.68 105.19 113.51 1dl6 n GLY 49 Ca -0.06 0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1dl6 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dl6 s SER 50 N -4.00 2.24 -0.75 1.61 0.01 -1.26 -5.04 113.70 106.51 1dl6 s SER 50 Ca 0.00 -0.36 -0.23 0.00 1.31 0.00 0.00 55.95 56.66 1dl6 s SER 50 Cb 0.00 -0.58 -0.17 0.00 0.21 0.00 0.00 66.02 65.48 1dl6 s SER 50 CO 0.00 0.17 1.89 -1.84 0.41 0.00 0.00 173.24 173.87 1dl6 n GLU 51 N 3.06 1.35 -2.50 12.44 0.28 -1.26 -4.49 120.64 129.52 1dl6 n GLU 51 Ca -0.18 -1.85 -0.03 0.00 -0.16 0.00 0.00 57.16 54.94 1dl6 n GLU 51 Cb 0.53 -3.00 -0.03 0.00 1.43 0.00 0.00 31.44 30.37 1dl6 n GLU 51 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1dl6 n TRP 52 N 8.76 -4.68 -0.08 -1.84 7.02 -1.26 -4.99 117.44 120.37 1dl6 n TRP 52 Ca 0.49 2.75 -0.23 0.00 -1.02 0.00 0.00 57.50 59.49 1dl6 n TRP 52 Cb 0.42 -3.90 -0.12 0.00 -2.42 0.00 0.00 31.31 25.28 1dl6 n TRP 52 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1dl6 n ARG 53 N 1.79 0.65 -3.64 -0.99 0.00 -1.26 -5.02 116.66 108.18 1dl6 n ARG 53 Ca -0.25 0.32 -0.04 0.00 -0.00 0.00 0.00 57.85 57.88 1dl6 n ARG 53 Cb 0.38 -1.63 -0.07 0.00 0.00 0.00 0.00 32.46 31.14 1dl6 n ARG 53 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1dl6 s THR 54 N -2.49 0.00 -0.35 5.15 -1.32 -1.26 -5.07 115.64 110.30 1dl6 s THR 54 Ca -0.30 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.30 1dl6 s THR 54 Cb 0.09 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.48 1dl6 s THR 54 CO 0.63 0.00 1.50 0.49 -2.21 0.00 0.00 174.62 175.02 1dl6 n PHE 55 N 2.91 -2.16 -0.09 9.09 3.72 -1.26 -4.96 117.46 124.72 1dl6 n PHE 55 Ca -0.15 -1.75 -0.15 0.00 -0.05 0.00 0.00 57.45 55.34 1dl6 n PHE 55 Cb 0.57 1.57 -0.14 0.00 -0.94 0.00 0.00 39.48 40.54 1dl6 n PHE 55 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1dl6 n SER 56 N -1.31 1.22 -4.37 4.37 7.64 -1.26 -4.87 113.62 115.04 1dl6 n SER 56 Ca -0.14 0.02 -0.37 0.00 1.01 0.00 0.00 58.87 59.38 1dl6 n SER 56 Cb 0.87 0.03 -0.12 0.00 -1.01 0.00 0.00 64.21 63.98 1dl6 n SER 56 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1dl6 s ASN 57 N -6.20 5.18 0.57 6.43 -0.87 -1.26 -5.00 114.94 113.78 1dl6 s ASN 57 Ca -0.22 -0.60 0.00 0.00 -1.57 0.00 0.00 52.86 50.47 1dl6 s ASN 57 Cb 0.08 -1.90 0.00 0.00 -0.02 0.00 0.00 41.25 39.40 1dl6 s ASN 57 CO 0.73 -0.17 0.00 -0.67 -2.57 0.00 0.00 177.10 174.42 1dl6 n ASP 58 N 4.89 -8.15 0.00 -1.22 -0.08 -1.26 -5.19 116.55 105.54 1dl6 n ASP 58 Ca -0.15 1.28 0.00 0.00 -1.51 0.00 0.00 54.79 54.42 1dl6 n ASP 58 Cb 0.49 -4.88 0.00 0.00 2.34 0.00 0.00 41.12 39.07 1dl6 n ASP 58 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61