#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 3.77 -0.16 0.00 0.15 -1.26 -4.96 113.70 111.24 1dl6 s SER 3 Ca 0.00 -1.69 -0.06 0.00 0.70 0.00 0.00 55.95 54.90 1dl6 s SER 3 Cb 0.00 -0.70 -0.08 0.00 -1.71 0.00 0.00 66.02 63.53 1dl6 s SER 3 CO 0.00 -0.40 -0.18 1.07 1.20 0.00 0.00 173.24 174.93 1dl6 n THR 4 N 4.75 0.86 -4.79 6.45 5.66 -1.26 -5.11 114.28 120.84 1dl6 n THR 4 Ca -0.01 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 1dl6 n THR 4 Cb 0.41 -1.53 0.00 0.00 -1.55 0.00 0.00 70.33 67.65 1dl6 n THR 4 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1dl6 n SER 5 N -3.50 -5.61 -3.63 1.09 7.64 -1.26 -4.74 113.62 103.60 1dl6 n SER 5 Ca -0.30 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.29 1dl6 n SER 5 Cb 0.73 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.78 1dl6 n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dl6 s ARG 6 N 0.00 0.41 0.35 1.43 1.70 -1.26 -5.12 118.95 116.45 1dl6 s ARG 6 Ca 0.00 -0.70 -0.02 0.00 -0.47 0.00 0.00 55.73 54.54 1dl6 s ARG 6 Cb 0.00 -1.56 0.00 0.00 -0.57 0.00 0.00 34.95 32.82 1dl6 s ARG 6 CO 0.00 -0.96 0.48 -0.51 -1.08 0.00 0.00 175.30 173.23 1dl6 s LEU 7 N 1.91 1.03 -0.25 -1.89 1.43 -1.26 -5.15 118.68 114.50 1dl6 s LEU 7 Ca 0.08 -1.50 -0.02 0.00 -1.03 0.00 0.00 54.13 51.66 1dl6 s LEU 7 Cb -0.17 1.47 0.12 0.00 0.03 0.00 0.00 46.19 47.65 1dl6 s LEU 7 CO -0.29 -1.31 0.31 -1.81 0.23 0.00 0.00 176.35 173.48 1dl6 s ASP 8 N -3.25 0.99 0.22 2.29 1.01 -1.26 -5.15 116.67 111.53 1dl6 s ASP 8 Ca 0.31 -0.23 -0.06 0.00 0.71 0.00 0.00 52.55 53.27 1dl6 s ASP 8 Cb -0.01 0.72 -0.06 0.00 1.01 0.00 0.00 42.92 44.59 1dl6 s ASP 8 CO 0.21 -0.34 0.50 0.00 0.21 0.00 0.00 175.17 175.75 1dl6 s ALA 9 N 2.43 3.66 -0.09 5.23 0.00 -1.26 -5.10 121.76 126.62 1dl6 s ALA 9 Ca 0.10 -0.47 -0.19 0.00 0.00 0.00 0.00 51.96 51.40 1dl6 s ALA 9 Cb -0.15 -2.29 0.04 0.00 0.00 0.00 0.00 23.12 20.72 1dl6 s ALA 9 CO -0.21 0.46 0.46 -0.48 0.00 0.00 0.00 175.76 176.00 1dl6 s LEU 10 N -3.03 0.25 -1.48 0.00 -0.00 -1.26 -5.07 118.68 108.09 1dl6 s LEU 10 Ca 0.44 0.59 -0.12 0.00 -0.00 0.00 0.00 54.13 55.04 1dl6 s LEU 10 Cb -0.11 1.69 0.02 0.00 -0.00 0.00 0.00 46.19 47.79 1dl6 s LEU 10 CO 0.25 -0.36 2.41 -0.81 -0.00 0.00 0.00 176.35 177.84 1dl6 n PRO 11 N 1.85 3.29 -1.55 1.48 -0.04 -1.26 -4.94 135.00 133.83 1dl6 n PRO 11 Ca -0.18 -2.65 -0.37 0.00 -0.04 0.00 0.00 63.50 60.27 1dl6 n PRO 11 Cb 0.56 -3.07 -0.03 0.00 -0.04 0.00 0.00 33.50 30.92 1dl6 n PRO 11 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dl6 n ARG 12 N 4.86 1.10 -1.10 0.54 5.12 -1.26 -4.65 116.66 121.27 1dl6 n ARG 12 Ca 0.59 0.05 0.10 0.00 -1.93 0.00 0.00 57.85 56.65 1dl6 n ARG 12 Cb 0.33 -3.36 -0.05 0.00 -1.16 0.00 0.00 32.46 28.22 1dl6 n ARG 12 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1dl6 n VAL 13 N 7.96 -0.66 -1.33 1.55 3.14 -1.26 -4.96 118.33 122.77 1dl6 n VAL 13 Ca 0.37 0.60 0.16 0.00 -2.96 0.00 0.00 64.34 62.52 1dl6 n VAL 13 Cb 0.52 -0.91 -0.06 0.00 -1.06 0.00 0.00 33.84 32.32 1dl6 n VAL 13 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1dl6 n THR 14 N -3.73 -0.09 -3.38 1.55 -1.04 -1.26 -4.81 114.28 101.52 1dl6 n THR 14 Ca -0.05 0.47 -0.38 0.00 -2.04 0.00 0.00 64.05 62.04 1dl6 n THR 14 Cb 0.41 -0.89 -0.06 0.00 -1.82 0.00 0.00 70.33 67.97 1dl6 n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dl6 h PRO 16 N 4.59 0.96 -0.02 0.00 0.11 -1.94 -2.37 132.00 133.34 1dl6 h PRO 16 Ca -0.51 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1dl6 h PRO 16 Cb 1.22 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1dl6 h PRO 16 CO 0.63 0.64 -0.18 0.09 -0.21 0.00 0.00 178.00 178.96 1dl6 n ASN 17 N -4.62 2.37 -3.46 -2.05 3.02 -1.26 -4.70 115.26 104.56 1dl6 n ASN 17 Ca 0.14 -1.68 -0.27 0.00 -0.03 0.00 0.00 54.58 52.74 1dl6 n ASN 17 Cb 0.23 0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.50 1dl6 n ASN 17 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1dl6 n HIS 18 N 0.65 -0.06 0.25 3.10 8.25 -0.90 -4.95 115.22 121.55 1dl6 n HIS 18 Ca 0.10 -3.52 0.11 0.00 -0.26 0.00 0.00 57.72 54.16 1dl6 n HIS 18 Cb 0.48 0.04 0.64 0.00 1.12 0.00 0.00 29.99 32.27 1dl6 n HIS 18 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1dl6 h PRO 19 N 5.41 0.00 0.06 -0.41 0.13 -1.83 -2.95 132.00 132.41 1dl6 h PRO 19 Ca 0.23 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.24 1dl6 h PRO 19 Cb 0.87 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.02 1dl6 h PRO 19 CO 0.45 0.16 -0.51 0.38 -0.23 0.00 0.00 178.00 178.25 1dl6 h ASP 20 N 0.00 0.35 -3.56 1.44 2.03 -1.92 -3.43 116.42 111.33 1dl6 h ASP 20 Ca -0.00 -0.88 -0.71 0.00 -0.73 0.00 0.00 57.03 54.71 1dl6 h ASP 20 Cb 0.46 -0.11 -0.21 0.00 -0.83 0.00 0.00 39.33 38.65 1dl6 h ASP 20 CO 0.02 1.20 -0.45 0.00 -1.03 0.00 0.00 179.24 178.98 1dl6 s ALA 21 N -2.71 3.47 0.50 4.15 0.00 -1.15 -5.07 121.76 120.94 1dl6 s ALA 21 Ca -0.15 -1.64 -0.19 0.00 0.00 0.00 0.00 51.96 49.99 1dl6 s ALA 21 Cb 0.01 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 20.23 1dl6 s ALA 21 CO 0.79 -1.33 1.00 0.96 0.00 0.00 0.00 175.76 177.18 1dl6 s ILE 22 N 1.68 4.15 -0.31 0.00 -4.36 -1.26 -3.92 121.20 117.18 1dl6 s ILE 22 Ca 0.05 1.20 -0.28 0.00 -0.26 0.00 0.00 60.65 61.36 1dl6 s ILE 22 Cb -0.19 -3.55 -0.02 0.00 1.25 0.00 0.00 42.46 39.95 1dl6 s ILE 22 CO 0.10 -0.42 1.83 -0.76 0.24 0.00 0.00 174.94 175.93 1dl6 s LEU 23 N -3.73 3.52 0.94 0.37 1.02 -1.26 -4.55 118.68 114.99 1dl6 s LEU 23 Ca 0.63 1.39 -0.12 0.00 0.02 0.00 0.00 54.13 56.05 1dl6 s LEU 23 Cb -0.13 -3.52 0.08 0.00 0.02 0.00 0.00 46.19 42.64 1dl6 s LEU 23 CO 0.24 -1.70 0.69 0.52 0.02 0.00 0.00 176.35 176.12 1dl6 n VAL 24 N 7.41 0.00 -5.24 -1.59 0.31 0.16 -4.62 118.33 114.76 1dl6 n VAL 24 Ca 0.23 -0.12 -0.31 0.00 -0.01 0.00 0.00 64.34 64.13 1dl6 n VAL 24 Cb 0.46 -0.77 -0.17 0.00 -0.91 0.00 0.00 33.84 32.46 1dl6 n VAL 24 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1dl6 s GLU 25 N -4.03 2.70 -0.04 5.55 -1.05 -1.26 -1.03 118.70 119.54 1dl6 s GLU 25 Ca 0.61 -0.89 -0.01 0.00 -0.15 0.00 0.00 54.97 54.53 1dl6 s GLU 25 Cb -0.22 -2.19 0.00 0.00 -0.44 0.00 0.00 34.13 31.29 1dl6 s GLU 25 CO 0.64 0.30 0.03 -0.40 0.95 0.00 0.00 175.26 176.78 1dl6 n ASP 26 N 3.16 -6.59 0.00 0.83 5.75 -0.50 -4.97 116.55 114.23 1dl6 n ASP 26 Ca -0.18 0.84 0.00 0.00 -0.01 0.00 0.00 54.79 55.44 1dl6 n ASP 26 Cb 0.52 -2.18 0.00 0.00 -1.03 0.00 0.00 41.12 38.43 1dl6 n ASP 26 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dl6 n TYR 27 N 1.90 0.00 -1.68 2.11 4.19 -1.26 -4.80 117.16 117.63 1dl6 n TYR 27 Ca -0.04 0.00 0.04 0.00 3.31 0.00 0.00 57.90 61.21 1dl6 n TYR 27 Cb 0.24 0.00 0.06 0.00 0.49 0.00 0.00 39.34 40.13 1dl6 n TYR 27 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1dl6 n ARG 28 N -2.48 0.50 0.00 2.98 3.00 -1.26 -4.85 116.66 114.55 1dl6 n ARG 28 Ca 0.00 -1.67 0.00 0.00 -0.01 0.00 0.00 57.85 56.17 1dl6 n ARG 28 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 32.46 31.59 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 -0.52 0.70 0.00 7.54 0.00 -1.26 -5.08 120.51 121.89 1dl6 n ALA 29 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1dl6 n ALA 29 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.59 4.06 3.34 0.00 0.00 -1.26 -5.05 105.19 105.70 1dl6 n GLY 30 Ca 0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 1dl6 n GLY 30 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dl6 n ASP 31 N 0.00 -3.04 -4.90 1.61 5.68 -1.26 -1.41 116.55 113.23 1dl6 n ASP 31 Ca 0.00 -0.54 -0.28 0.00 -0.50 0.00 0.00 54.79 53.47 1dl6 n ASP 31 Cb 0.00 -1.13 -0.01 0.00 -1.14 0.00 0.00 41.12 38.84 1dl6 n ASP 31 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1dl6 s MET 32 N -4.71 3.59 -0.23 0.11 -1.94 -1.08 -1.73 119.30 113.31 1dl6 s MET 32 Ca 0.68 0.28 -0.17 0.00 -1.71 0.00 0.00 55.69 54.78 1dl6 s MET 32 Cb -0.19 -2.36 0.07 0.00 2.01 0.00 0.00 34.83 34.35 1dl6 s MET 32 CO 0.62 -0.20 0.60 -1.50 -0.01 0.00 0.00 175.02 174.53 1dl6 s ILE 33 N -2.70 -0.01 -0.00 2.53 1.10 -0.20 -2.13 121.20 119.79 1dl6 s ILE 33 Ca 0.49 0.02 -0.21 0.00 -0.51 0.00 0.00 60.65 60.43 1dl6 s ILE 33 Cb -0.10 -0.85 -0.05 0.00 0.15 0.00 0.00 42.46 41.60 1dl6 s ILE 33 CO 0.43 0.01 0.61 0.00 -2.11 0.00 0.00 174.94 173.88 1dl6 n PRO 35 N 2.79 0.75 0.00 0.00 -0.04 -1.26 -1.86 135.00 135.37 1dl6 n PRO 35 Ca -0.06 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1dl6 n PRO 35 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1dl6 n PRO 35 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dl6 n GLU 36 N -1.06 0.00 0.22 0.54 -0.58 -1.26 -4.73 120.64 113.77 1dl6 n GLU 36 Ca 0.19 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 57.08 1dl6 n GLU 36 Cb 0.11 -0.08 0.63 0.00 -0.57 0.00 0.00 31.44 31.53 1dl6 n GLU 36 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dl6 n GLY 38 N -0.05 -0.10 3.98 0.00 0.00 -0.78 -5.01 105.19 103.24 1dl6 n GLY 38 Ca 0.01 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.96 3.18 -0.17 0.99 0.05 -1.25 -4.81 118.68 111.71 1dl6 s LEU 39 Ca 0.03 -0.13 -0.05 0.00 0.05 0.00 0.00 54.13 54.03 1dl6 s LEU 39 Cb -0.01 -2.60 0.07 0.00 -2.05 0.00 0.00 46.19 41.60 1dl6 s LEU 39 CO 0.49 -1.34 0.13 -0.69 -0.55 0.00 0.00 176.35 174.39 1dl6 s VAL 40 N -2.86 -0.16 -0.25 1.48 1.01 -1.26 -2.57 120.40 115.79 1dl6 s VAL 40 Ca 0.60 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 62.29 1dl6 s VAL 40 Cb -0.09 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1dl6 s VAL 40 CO 0.40 -0.22 0.52 -0.69 0.00 0.00 0.00 175.10 175.11 1dl6 s VAL 41 N 2.20 5.07 1.10 2.92 1.01 -0.91 -4.95 120.40 126.85 1dl6 s VAL 41 Ca 0.03 0.91 -0.14 0.00 0.00 0.00 0.00 61.98 62.78 1dl6 s VAL 41 Cb -0.16 -3.84 0.19 0.00 0.00 0.00 0.00 36.38 32.58 1dl6 s VAL 41 CO -0.09 0.10 0.66 0.61 0.00 0.00 0.00 175.10 176.38 1dl6 n GLY 42 N 4.26 -1.95 3.95 4.51 0.00 -1.26 -2.62 105.19 112.07 1dl6 n GLY 42 Ca -0.04 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1dl6 n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dl6 s ASP 43 N -2.22 4.96 0.47 1.61 -1.08 -1.26 -4.79 116.67 114.37 1dl6 s ASP 43 Ca 0.63 -0.93 0.00 0.00 -0.52 0.00 0.00 52.55 51.73 1dl6 s ASP 43 Cb -0.21 0.06 0.00 0.00 -1.46 0.00 0.00 42.92 41.31 1dl6 s ASP 43 CO 0.65 -1.05 0.00 0.54 0.52 0.00 0.00 175.17 175.83 1dl6 n ARG 44 N -1.87 -4.12 -3.50 4.34 5.12 -1.26 -4.84 116.66 110.52 1dl6 n ARG 44 Ca 0.06 3.07 -0.20 0.00 -1.93 0.00 0.00 57.85 58.85 1dl6 n ARG 44 Cb 0.62 -3.46 0.03 0.00 -1.16 0.00 0.00 32.46 28.49 1dl6 n ARG 44 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1dl6 n VAL 45 N -0.90 -6.88 -2.55 1.55 0.31 -1.26 -4.94 118.33 103.67 1dl6 n VAL 45 Ca 0.00 -0.65 0.03 0.00 -0.01 0.00 0.00 64.34 63.71 1dl6 n VAL 45 Cb 0.00 -4.99 0.03 0.00 -0.91 0.00 0.00 33.84 27.97 1dl6 n VAL 45 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1dl6 n ILE 46 N -3.18 0.37 -3.43 2.52 2.08 -1.26 -5.10 119.36 111.37 1dl6 n ILE 46 Ca -0.11 -1.52 -0.32 0.00 0.56 0.00 0.00 62.75 61.36 1dl6 n ILE 46 Cb 0.59 1.02 -0.05 0.00 -0.75 0.00 0.00 39.64 40.44 1dl6 n ILE 46 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1dl6 s ASP 47 N -2.46 6.62 -0.09 4.38 1.11 -1.26 -5.00 116.67 119.97 1dl6 s ASP 47 Ca 0.33 0.91 0.07 0.00 0.18 0.00 0.00 52.55 54.03 1dl6 s ASP 47 Cb 0.37 -2.22 -0.10 0.00 1.07 0.00 0.00 42.92 42.04 1dl6 s ASP 47 CO -0.14 -0.06 0.01 0.52 1.18 0.00 0.00 175.17 176.68 1dl6 n VAL 48 N -0.11 0.62 0.00 -1.27 0.31 -1.26 -5.10 118.33 111.52 1dl6 n VAL 48 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1dl6 n VAL 48 Cb 0.52 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 1dl6 n VAL 48 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dl6 n GLY 49 N 2.54 0.91 3.90 2.92 0.00 -1.26 -5.11 105.19 109.11 1dl6 n GLY 49 Ca -0.16 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 1dl6 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dl6 s SER 50 N -4.00 6.21 0.18 1.61 1.04 -1.26 -4.95 113.70 112.53 1dl6 s SER 50 Ca 0.00 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.39 1dl6 s SER 50 Cb 0.00 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.89 1dl6 s SER 50 CO 0.00 -0.64 0.00 1.21 0.98 0.00 0.00 173.24 174.79 1dl6 n GLU 51 N -2.33 0.00 -0.02 4.02 2.13 -1.26 -5.03 120.64 118.15 1dl6 n GLU 51 Ca 0.01 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.82 1dl6 n GLU 51 Cb 0.55 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.26 1dl6 n GLU 51 CO 0.00 0.00 0.00 2.35 -0.41 0.00 0.00 177.13 179.07 1dl6 h TRP 52 N 0.00 0.00 -3.11 4.31 7.01 -2.08 -3.48 115.95 118.60 1dl6 h TRP 52 Ca 0.00 0.00 -0.41 0.00 2.11 0.00 0.00 58.89 60.59 1dl6 h TRP 52 Cb 0.00 0.00 0.22 0.00 -2.10 0.00 0.00 29.16 27.28 1dl6 h TRP 52 CO 0.00 0.00 -0.07 -0.98 -2.79 0.00 0.00 178.44 174.60 1dl6 s ARG 53 N -1.31 -2.12 -0.19 2.65 3.03 -1.26 -5.07 118.95 114.68 1dl6 s ARG 53 Ca -0.03 0.45 -0.18 0.00 2.03 0.00 0.00 55.73 58.00 1dl6 s ARG 53 Cb 0.00 -1.44 0.05 0.00 -1.03 0.00 0.00 34.95 32.53 1dl6 s ARG 53 CO 0.05 -4.42 0.51 0.99 -1.13 0.00 0.00 175.30 171.30 1dl6 s THR 54 N -2.34 0.00 -1.03 4.99 2.01 -1.26 -5.01 115.64 113.00 1dl6 s THR 54 Ca 0.69 -0.01 -0.23 0.00 0.31 0.00 0.00 61.69 62.45 1dl6 s THR 54 Cb -0.19 -0.71 0.05 0.00 0.01 0.00 0.00 72.50 71.66 1dl6 s THR 54 CO 0.61 -0.00 1.48 -0.36 -0.69 0.00 0.00 174.62 175.67 1dl6 s PHE 55 N 0.24 2.51 -0.20 4.92 0.08 -1.26 -4.88 117.98 119.38 1dl6 s PHE 55 Ca -0.00 -0.80 -0.30 0.00 0.12 0.00 0.00 56.93 55.94 1dl6 s PHE 55 Cb -0.04 -4.67 0.15 0.00 -0.57 0.00 0.00 43.02 37.89 1dl6 s PHE 55 CO 0.01 -1.92 1.14 0.45 -0.10 0.00 0.00 175.22 174.80 1dl6 s SER 56 N 5.09 -0.23 -0.17 1.36 0.15 -1.26 -5.06 113.70 113.58 1dl6 s SER 56 Ca 0.47 0.21 0.18 0.00 0.70 0.00 0.00 55.95 57.52 1dl6 s SER 56 Cb -0.00 0.19 0.46 0.00 -1.71 0.00 0.00 66.02 64.96 1dl6 s SER 56 CO -0.09 -0.24 1.17 -3.20 1.20 0.00 0.00 173.24 172.08 1dl6 n ASN 57 N 0.51 2.07 -3.97 5.45 2.85 -1.26 -5.03 115.26 115.88 1dl6 n ASN 57 Ca -0.05 -2.73 -0.29 0.00 -0.11 0.00 0.00 54.58 51.39 1dl6 n ASN 57 Cb 0.58 -0.41 -0.16 0.00 1.24 0.00 0.00 39.78 41.03 1dl6 n ASN 57 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1dl6 s ASP 58 N -3.09 2.79 0.00 1.20 2.15 -1.26 -5.33 116.67 113.13 1dl6 s ASP 58 Ca 0.36 -0.58 0.00 0.00 0.43 0.00 0.00 52.55 52.76 1dl6 s ASP 58 Cb 0.37 -1.08 0.00 0.00 -0.30 0.00 0.00 42.92 41.91 1dl6 s ASP 58 CO -0.07 -0.12 0.01 2.29 -0.17 0.00 0.00 175.17 177.11