#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 -0.07 -0.21 0.00 1.04 -1.26 -5.04 113.70 108.16 1dl6 s SER 3 Ca 0.00 -0.10 -0.10 0.00 0.48 0.00 0.00 55.95 56.23 1dl6 s SER 3 Cb 0.00 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.42 1dl6 s SER 3 CO 0.00 -0.42 0.21 0.41 0.98 0.00 0.00 173.24 174.41 1dl6 n THR 4 N 1.30-12.62 -2.28 2.02 -1.04 -1.26 -4.77 114.28 95.64 1dl6 n THR 4 Ca -0.22 2.59 -0.34 0.00 -2.04 0.00 0.00 64.05 64.04 1dl6 n THR 4 Cb 0.56 -6.58 -0.04 0.00 -1.82 0.00 0.00 70.33 62.45 1dl6 n THR 4 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1dl6 s SER 5 N -0.82 5.78 -0.18 8.00 0.15 -1.26 -4.93 113.70 120.44 1dl6 s SER 5 Ca -0.24 -1.59 -0.03 0.00 0.70 0.00 0.00 55.95 54.80 1dl6 s SER 5 Cb 0.02 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.74 1dl6 s SER 5 CO 0.78 -2.24 -0.07 -0.13 1.20 0.00 0.00 173.24 172.78 1dl6 s ARG 6 N 5.76 3.43 -0.25 5.44 0.52 -1.26 -4.99 118.95 127.61 1dl6 s ARG 6 Ca 0.61 -0.63 -0.03 0.00 -0.52 0.00 0.00 55.73 55.17 1dl6 s ARG 6 Cb -0.01 -2.86 -0.17 0.00 0.52 0.00 0.00 34.95 32.43 1dl6 s ARG 6 CO 0.04 0.03 -0.17 1.28 0.02 0.00 0.00 175.30 176.50 1dl6 n LEU 7 N 4.12 2.71 -3.49 2.53 4.32 -1.26 -5.01 117.00 120.91 1dl6 n LEU 7 Ca -0.18 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 1dl6 n LEU 7 Cb 0.52 -0.92 -0.05 0.00 -1.62 0.00 0.00 43.42 41.35 1dl6 n LEU 7 CO 0.30 0.84 0.66 -0.62 -1.22 0.00 0.00 177.39 177.35 1dl6 s ASP 8 N -6.78 -0.51 -0.06 -1.43 -1.08 -1.26 -5.16 116.67 100.39 1dl6 s ASP 8 Ca -0.34 0.75 -0.03 0.00 -0.52 0.00 0.00 52.55 52.41 1dl6 s ASP 8 Cb 0.10 1.45 0.04 0.00 -1.46 0.00 0.00 42.92 43.05 1dl6 s ASP 8 CO 0.60 -0.11 0.10 0.00 0.52 0.00 0.00 175.17 176.28 1dl6 s ALA 9 N 1.98 0.10 -0.31 3.66 0.00 -1.26 -5.09 121.76 120.83 1dl6 s ALA 9 Ca -0.05 0.31 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 1dl6 s ALA 9 Cb -0.05 -0.70 0.19 0.00 0.00 0.00 0.00 23.12 22.55 1dl6 s ALA 9 CO -0.16 -0.54 0.98 -1.17 0.00 0.00 0.00 175.76 174.87 1dl6 s LEU 10 N 2.21 -0.56 -0.42 0.00 2.96 -1.26 -5.12 118.68 116.49 1dl6 s LEU 10 Ca 0.04 -0.04 -0.28 0.00 -0.22 0.00 0.00 54.13 53.64 1dl6 s LEU 10 Cb -0.12 1.16 -0.02 0.00 0.50 0.00 0.00 46.19 47.70 1dl6 s LEU 10 CO -0.04 -0.09 1.85 -2.16 -1.32 0.00 0.00 176.35 174.58 1dl6 s PRO 11 N 2.64 3.07 -0.17 0.98 0.04 -1.26 -4.98 135.00 135.31 1dl6 s PRO 11 Ca 0.22 1.19 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 1dl6 s PRO 11 Cb -0.01 -4.27 -0.04 0.00 0.04 0.00 0.00 34.50 30.22 1dl6 s PRO 11 CO -0.20 -2.18 0.05 1.03 0.04 0.00 0.00 177.00 175.73 1dl6 s ARG 12 N 6.19 3.88 1.00 4.56 1.81 -1.26 -5.09 118.95 130.04 1dl6 s ARG 12 Ca 0.77 -0.35 -0.11 0.00 -1.72 0.00 0.00 55.73 54.31 1dl6 s ARG 12 Cb -0.19 -3.16 0.19 0.00 -0.45 0.00 0.00 34.95 31.34 1dl6 s ARG 12 CO 0.29 0.32 1.09 0.14 -0.68 0.00 0.00 175.30 176.46 1dl6 s VAL 13 N 0.24 2.21 0.08 3.52 -7.23 -1.26 -4.81 120.40 113.15 1dl6 s VAL 13 Ca 0.03 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 1dl6 s VAL 13 Cb -0.12 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.61 1dl6 s VAL 13 CO 0.01 -0.09 0.00 0.35 -0.31 0.00 0.00 175.10 175.06 1dl6 n THR 14 N -4.41 0.00 -5.13 5.32 -2.24 -1.26 -4.81 114.28 101.75 1dl6 n THR 14 Ca 0.08 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.55 1dl6 n THR 14 Cb 0.53 -0.12 -0.17 0.00 -2.10 0.00 0.00 70.33 68.48 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 6.57 0.00 -0.00 0.00 0.11 -1.95 -1.80 132.00 134.93 1dl6 h PRO 16 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1dl6 h PRO 16 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dl6 h PRO 16 CO 0.47 0.00 -0.37 0.27 -0.21 0.00 0.00 178.00 178.16 1dl6 n ASN 17 N -4.30 0.70 -3.30 -2.05 6.94 -1.26 -4.76 115.26 107.23 1dl6 n ASN 17 Ca 0.06 -0.85 -0.25 0.00 -0.02 0.00 0.00 54.58 53.52 1dl6 n ASN 17 Cb 0.48 0.83 -0.08 0.00 -2.36 0.00 0.00 39.78 38.65 1dl6 n ASN 17 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1dl6 n HIS 18 N -0.90 0.83 0.08 -2.53 8.25 -0.69 -4.97 115.22 115.28 1dl6 n HIS 18 Ca 0.03 -3.73 -0.12 0.00 -0.26 0.00 0.00 57.72 53.63 1dl6 n HIS 18 Cb 0.17 -0.36 -0.06 0.00 1.12 0.00 0.00 29.99 30.86 1dl6 n HIS 18 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1dl6 h PRO 19 N 4.24 -0.20 -0.73 -0.41 0.11 -1.81 -2.76 132.00 130.45 1dl6 h PRO 19 Ca 0.13 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.33 1dl6 h PRO 19 Cb 0.82 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.90 1dl6 h PRO 19 CO 0.57 -0.13 0.39 0.22 -0.21 0.00 0.00 178.00 178.83 1dl6 h ASP 20 N -0.20 0.54 -3.54 -2.05 3.58 -1.93 -3.37 116.42 109.44 1dl6 h ASP 20 Ca 0.02 0.05 -0.64 0.00 0.42 0.00 0.00 57.03 56.88 1dl6 h ASP 20 Cb 0.22 -0.05 -0.14 0.00 1.72 0.00 0.00 39.33 41.07 1dl6 h ASP 20 CO -0.06 0.32 0.26 0.00 -2.88 0.00 0.00 179.24 176.89 1dl6 s ALA 21 N -6.06 3.31 0.20 -0.78 0.00 -1.04 -5.04 121.76 112.34 1dl6 s ALA 21 Ca -0.13 -1.17 -0.28 0.00 0.00 0.00 0.00 51.96 50.38 1dl6 s ALA 21 Cb 0.18 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 1dl6 s ALA 21 CO 0.77 -1.93 0.89 0.96 0.00 0.00 0.00 175.76 176.45 1dl6 s ILE 22 N 3.12 4.22 -0.25 0.00 -4.36 -1.26 -4.08 121.20 118.59 1dl6 s ILE 22 Ca 0.26 1.96 -0.28 0.00 -0.26 0.00 0.00 60.65 62.33 1dl6 s ILE 22 Cb -0.13 -4.27 -0.04 0.00 1.25 0.00 0.00 42.46 39.26 1dl6 s ILE 22 CO 0.20 0.48 2.16 -0.76 0.24 0.00 0.00 174.94 177.26 1dl6 s LEU 23 N -1.02 3.44 0.99 0.37 1.02 -1.26 -4.64 118.68 117.58 1dl6 s LEU 23 Ca 0.40 1.75 -0.16 0.00 0.02 0.00 0.00 54.13 56.14 1dl6 s LEU 23 Cb -0.25 -3.47 -0.03 0.00 0.02 0.00 0.00 46.19 42.47 1dl6 s LEU 23 CO 0.30 -1.96 -0.12 0.52 0.02 0.00 0.00 176.35 175.11 1dl6 n VAL 24 N 7.72 0.00 -3.81 -1.59 0.31 0.16 -4.58 118.33 116.54 1dl6 n VAL 24 Ca 0.29 -0.28 -0.36 0.00 -0.01 0.00 0.00 64.34 63.98 1dl6 n VAL 24 Cb 0.46 -0.40 -0.12 0.00 -0.91 0.00 0.00 33.84 32.87 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 -3.03 2.11 0.45 5.55 2.02 -1.26 -1.88 118.70 122.66 1dl6 s GLU 25 Ca 0.50 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.83 1dl6 s GLU 25 Cb -0.17 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.58 1dl6 s GLU 25 CO 0.72 -0.94 0.00 -3.47 0.02 0.00 0.00 175.26 171.59 1dl6 n ASP 26 N 4.60 -6.55 0.00 -0.19 -0.08 -0.27 -4.88 116.55 109.18 1dl6 n ASP 26 Ca -0.05 1.36 0.00 0.00 -1.51 0.00 0.00 54.79 54.59 1dl6 n ASP 26 Cb 0.42 -3.63 0.00 0.00 2.34 0.00 0.00 41.12 40.25 1dl6 n ASP 26 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dl6 n TYR 27 N -2.12 0.00 -1.61 -0.67 4.19 -1.22 -4.86 117.16 110.87 1dl6 n TYR 27 Ca 0.00 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.06 1dl6 n TYR 27 Cb 0.31 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 40.09 1dl6 n TYR 27 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1dl6 n ARG 28 N 0.00 -1.07 -2.57 2.98 3.00 -1.26 -2.18 116.66 115.57 1dl6 n ARG 28 Ca 0.00 0.96 -0.04 0.00 -0.00 0.00 0.00 57.85 58.77 1dl6 n ARG 28 Cb 0.00 -5.13 0.01 0.00 0.00 0.00 0.00 32.46 27.34 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 0.64 -0.19 -0.92 5.13 0.00 -1.26 -4.97 120.51 118.94 1dl6 n ALA 29 Ca -0.16 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.43 1dl6 n ALA 29 Cb 0.52 -1.22 0.14 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.79 4.53 7.00 0.00 0.00 -0.92 -5.07 105.19 109.93 1dl6 n GLY 30 Ca -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1dl6 n GLY 30 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dl6 n ASP 31 N -1.18 -1.62 -4.76 1.61 -0.08 -1.26 -4.69 116.55 104.56 1dl6 n ASP 31 Ca 0.15 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 53.08 1dl6 n ASP 31 Cb 0.62 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.11 1dl6 n ASP 31 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1dl6 s MET 32 N 0.00 3.05 -0.22 -0.67 -1.94 -1.00 -1.12 119.30 117.40 1dl6 s MET 32 Ca 0.00 1.63 -0.14 0.00 -1.71 0.00 0.00 55.69 55.48 1dl6 s MET 32 Cb 0.00 -1.96 0.07 0.00 2.01 0.00 0.00 34.83 34.95 1dl6 s MET 32 CO 0.00 -1.09 0.55 -1.50 -0.01 0.00 0.00 175.02 172.97 1dl6 s ILE 33 N -1.85 -0.01 -0.40 2.53 -1.16 -0.79 -2.45 121.20 117.07 1dl6 s ILE 33 Ca 0.73 0.04 -0.21 0.00 -0.51 0.00 0.00 60.65 60.70 1dl6 s ILE 33 Cb -0.25 -0.80 0.01 0.00 0.61 0.00 0.00 42.46 42.03 1dl6 s ILE 33 CO 0.33 0.02 0.67 0.00 -2.81 0.00 0.00 174.94 173.15 1dl6 h PRO 35 N 8.69 0.00 0.00 0.00 0.11 -1.91 0.81 132.00 139.70 1dl6 h PRO 35 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1dl6 h PRO 35 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1dl6 h PRO 35 CO 0.88 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.06 1dl6 n GLU 36 N -3.05 0.00 0.21 1.05 -0.58 -1.26 -4.52 120.64 112.49 1dl6 n GLU 36 Ca 0.01 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 1dl6 n GLU 36 Cb 0.49 -0.25 0.45 0.00 -0.57 0.00 0.00 31.44 31.56 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 -0.61 0.42 4.00 0.00 0.00 0.28 -5.02 105.19 104.26 1dl6 n GLY 38 Ca -0.02 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.38 3.59 -0.16 0.99 0.05 -1.25 -4.81 118.68 114.72 1dl6 s LEU 39 Ca 0.00 -0.36 -0.01 0.00 0.05 0.00 0.00 54.13 53.81 1dl6 s LEU 39 Cb -0.00 -2.68 0.04 0.00 -2.05 0.00 0.00 46.19 41.50 1dl6 s LEU 39 CO 0.05 -0.83 -0.01 -0.69 -0.55 0.00 0.00 176.35 174.32 1dl6 s VAL 40 N -2.42 0.76 -0.14 1.48 1.01 -1.26 -2.52 120.40 117.31 1dl6 s VAL 40 Ca 0.56 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 1dl6 s VAL 40 Cb -0.10 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1dl6 s VAL 40 CO 0.34 0.04 0.01 -0.69 0.00 0.00 0.00 175.10 174.80 1dl6 s VAL 41 N 1.78 4.30 0.00 2.92 1.01 -1.02 -4.96 120.40 124.42 1dl6 s VAL 41 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1dl6 s VAL 41 Cb -0.15 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1dl6 s VAL 41 CO -0.07 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1dl6 n GLY 42 N 3.09 -0.13 0.00 4.51 0.00 -1.26 -2.38 105.19 109.02 1dl6 n GLY 42 Ca -0.18 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.39 0.00 -4.62 1.61 2.03 -1.26 -4.89 116.55 109.04 1dl6 n ASP 43 Ca 0.00 -0.95 -0.43 0.00 0.52 0.00 0.00 54.79 53.93 1dl6 n ASP 43 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1dl6 n ASP 43 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1dl6 s ARG 44 N -1.86 3.53 -0.30 -0.67 0.52 -1.26 -4.92 118.95 113.98 1dl6 s ARG 44 Ca 0.00 1.81 -0.15 0.00 -0.52 0.00 0.00 55.73 56.87 1dl6 s ARG 44 Cb 0.00 -4.19 0.16 0.00 0.52 0.00 0.00 34.95 31.44 1dl6 s ARG 44 CO 0.00 -1.63 0.96 0.54 0.02 0.00 0.00 175.30 175.18 1dl6 s VAL 45 N 6.43 -0.37 0.01 3.52 0.11 -1.26 -5.14 120.40 123.70 1dl6 s VAL 45 Ca 0.84 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.58 1dl6 s VAL 45 Cb -0.28 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.52 1dl6 s VAL 45 CO 0.34 0.00 1.17 -0.63 -3.33 0.00 0.00 175.10 172.65 1dl6 s ILE 46 N 2.12 4.22 -0.96 7.04 -1.09 -1.26 -4.98 121.20 126.28 1dl6 s ILE 46 Ca -0.05 1.58 -0.12 0.00 -2.23 0.00 0.00 60.65 59.83 1dl6 s ILE 46 Cb -0.06 -4.01 0.24 0.00 -1.58 0.00 0.00 42.46 37.05 1dl6 s ILE 46 CO -0.17 0.08 0.95 -0.62 -1.23 0.00 0.00 174.94 173.95 1dl6 s ASP 47 N 1.20 7.00 -0.02 3.58 2.15 -1.26 -4.99 116.67 124.33 1dl6 s ASP 47 Ca 0.57 -3.04 0.00 0.00 0.43 0.00 0.00 52.55 50.51 1dl6 s ASP 47 Cb -0.27 -2.23 0.02 0.00 -0.30 0.00 0.00 42.92 40.15 1dl6 s ASP 47 CO 0.27 -0.49 0.02 0.54 -0.17 0.00 0.00 175.17 175.33 1dl6 s VAL 48 N -0.24 -0.01 0.00 1.11 0.11 -1.26 -4.93 120.40 115.19 1dl6 s VAL 48 Ca 0.25 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.44 1dl6 s VAL 48 Cb -0.09 -0.09 0.00 0.00 -1.53 0.00 0.00 36.38 34.67 1dl6 s VAL 48 CO -0.08 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 1dl6 n GLY 49 N 3.87 1.44 0.14 6.54 0.00 -1.26 -5.01 105.19 110.91 1dl6 n GLY 49 Ca -0.23 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1dl6 n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dl6 n SER 50 N 0.00 1.89 -2.97 1.61 7.64 -1.26 -5.04 113.62 115.50 1dl6 n SER 50 Ca 0.00 0.32 -0.15 0.00 1.01 0.00 0.00 58.87 60.05 1dl6 n SER 50 Cb 0.00 -0.72 0.07 0.00 -1.01 0.00 0.00 64.21 62.55 1dl6 n SER 50 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1dl6 n GLU 51 N -4.40 -5.57 -1.96 1.43 2.13 -1.26 -5.02 120.64 105.99 1dl6 n GLU 51 Ca -0.14 0.68 -0.30 0.00 0.66 0.00 0.00 57.16 58.07 1dl6 n GLU 51 Cb 0.50 -5.22 0.18 0.00 0.27 0.00 0.00 31.44 27.17 1dl6 n GLU 51 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 1dl6 s TRP 52 N -3.28 1.62 0.26 4.31 1.48 -1.26 -5.11 118.94 116.95 1dl6 s TRP 52 Ca 0.10 0.30 0.01 0.00 -1.06 0.00 0.00 56.10 55.45 1dl6 s TRP 52 Cb -0.04 -4.06 -0.00 0.00 -1.16 0.00 0.00 33.47 28.20 1dl6 s TRP 52 CO 0.59 -2.60 0.03 0.54 -4.06 0.00 0.00 176.95 171.45 1dl6 n ARG 53 N -3.72 1.11 -4.46 3.25 1.74 -1.26 -5.17 116.66 108.15 1dl6 n ARG 53 Ca 0.15 -1.97 -0.26 0.00 -0.77 0.00 0.00 57.85 55.00 1dl6 n ARG 53 Cb 0.59 0.73 -0.10 0.00 -1.02 0.00 0.00 32.46 32.66 1dl6 n ARG 53 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1dl6 s THR 54 N -2.15 2.36 -0.28 0.55 -1.32 -1.26 -5.09 115.64 108.46 1dl6 s THR 54 Ca 0.04 -2.07 -0.29 0.00 -1.21 0.00 0.00 61.69 58.16 1dl6 s THR 54 Cb 0.00 -2.76 -0.01 0.00 -1.51 0.00 0.00 72.50 68.22 1dl6 s THR 54 CO 0.03 -0.17 1.39 -0.36 -2.21 0.00 0.00 174.62 173.30 1dl6 s PHE 55 N -2.59 2.52 0.00 9.09 0.40 -1.26 -4.66 117.98 121.49 1dl6 s PHE 55 Ca 0.34 0.78 0.00 0.00 -0.60 0.00 0.00 56.93 57.45 1dl6 s PHE 55 Cb 0.03 -3.93 0.00 0.00 0.51 0.00 0.00 43.02 39.62 1dl6 s PHE 55 CO 0.18 -2.06 0.00 0.45 0.70 0.00 0.00 175.22 174.49 1dl6 n SER 56 N 7.86 0.00 0.00 1.36 2.88 -1.26 -5.05 113.62 119.41 1dl6 n SER 56 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1dl6 n SER 56 Cb 0.46 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1dl6 n SER 56 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1dl6 n ASN 57 N -2.24 0.00 0.00 -3.46 4.13 -1.26 -4.11 115.26 108.32 1dl6 n ASN 57 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1dl6 n ASN 57 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1dl6 n ASN 57 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1dl6 n ASP 58 N 1.74 0.00 0.00 6.41 8.00 -1.26 -5.27 116.55 126.18 1dl6 n ASP 58 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1dl6 n ASP 58 Cb 0.00 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1dl6 n ASP 58 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98