#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl6 n SER 3 N 0.00 -7.78 -3.03 0.00 7.64 -1.26 -4.81 113.62 104.37 1dl6 n SER 3 Ca 0.00 1.08 -0.15 0.00 1.01 0.00 0.00 58.87 60.81 1dl6 n SER 3 Cb 0.00 -3.05 -0.03 0.00 -1.01 0.00 0.00 64.21 60.12 1dl6 n SER 3 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1dl6 n THR 4 N -3.56 -0.51 -2.66 0.44 -1.04 -1.26 -4.97 114.28 100.72 1dl6 n THR 4 Ca 0.01 -2.39 -0.03 0.00 -2.04 0.00 0.00 64.05 59.60 1dl6 n THR 4 Cb 0.46 -0.26 0.06 0.00 -1.82 0.00 0.00 70.33 68.77 1dl6 n THR 4 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1dl6 n SER 5 N 2.40 -1.17 0.06 8.00 2.88 -1.26 -5.04 113.62 119.48 1dl6 n SER 5 Ca 0.21 -1.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.00 1dl6 n SER 5 Cb 0.54 1.08 0.00 0.00 -0.75 0.00 0.00 64.21 65.08 1dl6 n SER 5 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1dl6 n ARG 6 N 0.04 0.00 -3.61 -1.46 -4.01 -1.26 -5.16 116.66 101.20 1dl6 n ARG 6 Ca -0.15 0.00 -0.01 0.00 -1.04 0.00 0.00 57.85 56.64 1dl6 n ARG 6 Cb 0.71 0.00 -0.01 0.00 -3.04 0.00 0.00 32.46 30.12 1dl6 n ARG 6 CO 0.00 0.00 0.00 -0.48 -3.04 0.00 0.00 177.63 174.11 1dl6 s LEU 7 N -5.74 -0.07 0.21 2.89 2.34 -1.26 -5.18 118.68 111.86 1dl6 s LEU 7 Ca 0.00 -0.04 0.10 0.00 0.06 0.00 0.00 54.13 54.25 1dl6 s LEU 7 Cb 0.00 1.26 -0.05 0.00 -0.56 0.00 0.00 46.19 46.84 1dl6 s LEU 7 CO 0.00 -0.17 -0.19 -1.81 -1.06 0.00 0.00 176.35 173.12 1dl6 s ASP 8 N -2.44 3.02 -0.14 1.48 1.11 -1.26 -5.11 116.67 113.32 1dl6 s ASP 8 Ca 0.12 -0.94 -0.01 0.00 0.18 0.00 0.00 52.55 51.90 1dl6 s ASP 8 Cb 0.02 -0.21 0.04 0.00 1.07 0.00 0.00 42.92 43.84 1dl6 s ASP 8 CO -0.04 -0.02 -0.04 0.00 1.18 0.00 0.00 175.17 176.25 1dl6 s ALA 9 N -2.32 1.29 -0.02 5.23 0.00 -1.26 -5.03 121.76 119.65 1dl6 s ALA 9 Ca 0.22 -0.66 -0.25 0.00 0.00 0.00 0.00 51.96 51.26 1dl6 s ALA 9 Cb -0.05 -1.03 -0.20 0.00 0.00 0.00 0.00 23.12 21.84 1dl6 s ALA 9 CO 0.09 -0.70 1.24 1.25 0.00 0.00 0.00 175.76 177.64 1dl6 h LEU 10 N 8.17 0.06-10.17 0.00 5.85 -2.02 -3.45 115.31 113.75 1dl6 h LEU 10 Ca -0.24 -0.53 -0.47 0.00 0.84 0.00 0.00 57.88 57.49 1dl6 h LEU 10 Cb 1.12 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 42.15 1dl6 h LEU 10 CO 0.38 0.57 0.37 -2.16 -0.34 0.00 0.00 178.44 177.26 1dl6 s PRO 11 N -4.11 3.88 -1.47 5.25 0.04 -1.26 -4.94 135.00 132.39 1dl6 s PRO 11 Ca -0.16 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 61.82 1dl6 s PRO 11 Cb 0.02 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 1dl6 s PRO 11 CO 0.69 -0.33 2.93 2.89 0.04 0.00 0.00 177.00 183.22 1dl6 n ARG 12 N -1.49 3.47 -2.08 4.56 1.85 -1.26 -4.91 116.66 116.79 1dl6 n ARG 12 Ca 0.07 -2.06 -0.28 0.00 -1.00 0.00 0.00 57.85 54.57 1dl6 n ARG 12 Cb 0.54 -2.72 0.19 0.00 -1.05 0.00 0.00 32.46 29.41 1dl6 n ARG 12 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1dl6 n VAL 13 N 3.57 0.00 -1.56 8.89 0.24 -1.26 -5.07 118.33 123.14 1dl6 n VAL 13 Ca 0.74 -1.14 -0.29 0.00 -2.04 0.00 0.00 64.34 61.61 1dl6 n VAL 13 Cb 0.26 -1.36 0.11 0.00 -1.47 0.00 0.00 33.84 31.39 1dl6 n VAL 13 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1dl6 s THR 14 N -3.75 2.53 0.29 3.34 -4.23 -1.26 -4.75 115.64 107.81 1dl6 s THR 14 Ca 0.74 0.17 -0.30 0.00 -1.18 0.00 0.00 61.69 61.12 1dl6 s THR 14 Cb -0.02 -2.93 -0.11 0.00 1.34 0.00 0.00 72.50 70.77 1dl6 s THR 14 CO 0.51 -0.23 1.61 0.00 -0.54 0.00 0.00 174.62 175.98 1dl6 h PRO 16 N 4.92 0.00 -0.00 0.00 0.13 -1.97 -2.95 132.00 132.13 1dl6 h PRO 16 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1dl6 h PRO 16 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1dl6 h PRO 16 CO 0.80 0.16 -0.42 0.09 -0.23 0.00 0.00 178.00 178.40 1dl6 n ASN 17 N -3.68 0.56 -3.67 1.44 3.02 -1.26 -4.80 115.26 106.88 1dl6 n ASN 17 Ca -0.02 -0.78 -0.28 0.00 -0.03 0.00 0.00 54.58 53.48 1dl6 n ASN 17 Cb 0.28 0.93 -0.11 0.00 -0.61 0.00 0.00 39.78 40.27 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 -1.83 2.42 0.11 3.10 3.76 -1.11 -4.96 115.29 116.78 1dl6 s HIS 18 Ca 0.04 -2.86 -0.15 0.00 -0.15 0.00 0.00 55.06 51.94 1dl6 s HIS 18 Cb 0.07 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.84 1dl6 s HIS 18 CO 0.38 -0.68 1.53 -1.00 -0.85 0.00 0.00 174.74 174.12 1dl6 h PRO 19 N 5.54 0.67 -0.34 8.40 0.13 -1.87 -3.16 132.00 141.37 1dl6 h PRO 19 Ca 0.20 -0.24 -0.15 0.00 -0.87 0.00 0.00 66.00 64.94 1dl6 h PRO 19 Cb 0.83 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1dl6 h PRO 19 CO 0.56 0.81 -0.38 -0.44 -0.23 0.00 0.00 178.00 178.32 1dl6 h ASP 20 N 0.47 0.87 -2.89 1.44 3.32 -1.92 -3.36 116.42 114.34 1dl6 h ASP 20 Ca 0.10 -0.39 -0.75 0.00 0.02 0.00 0.00 57.03 56.00 1dl6 h ASP 20 Cb 0.54 -0.24 -0.22 0.00 0.22 0.00 0.00 39.33 39.63 1dl6 h ASP 20 CO 0.03 1.15 0.77 0.00 -1.72 0.00 0.00 179.24 179.46 1dl6 s ALA 21 N -4.37 4.06 0.39 3.45 0.00 -1.19 -5.03 121.76 119.08 1dl6 s ALA 21 Ca -0.10 -3.34 -0.26 0.00 0.00 0.00 0.00 51.96 48.26 1dl6 s ALA 21 Cb 0.12 -3.85 -0.09 0.00 0.00 0.00 0.00 23.12 19.30 1dl6 s ALA 21 CO 0.86 -2.58 1.27 -1.50 0.00 0.00 0.00 175.76 173.80 1dl6 s ILE 22 N 0.84 2.78 0.69 0.00 2.07 -1.26 -4.50 121.20 121.82 1dl6 s ILE 22 Ca 0.33 0.69 -0.17 0.00 -1.41 0.00 0.00 60.65 60.10 1dl6 s ILE 22 Cb -0.06 -3.41 -0.02 0.00 0.13 0.00 0.00 42.46 39.10 1dl6 s ILE 22 CO -0.06 0.10 0.83 0.18 -1.91 0.00 0.00 174.94 174.08 1dl6 n LEU 23 N 0.20 2.73 -4.83 8.50 4.32 -1.26 -4.68 117.00 121.98 1dl6 n LEU 23 Ca 0.03 0.68 -0.22 0.00 -0.02 0.00 0.00 56.01 56.48 1dl6 n LEU 23 Cb 0.44 -1.34 -0.04 0.00 -1.62 0.00 0.00 43.42 40.86 1dl6 n LEU 23 CO 0.55 -2.33 -0.16 -0.69 -1.22 0.00 0.00 177.39 173.54 1dl6 s VAL 24 N -1.77 4.45 -0.18 4.08 1.01 0.12 -4.89 120.40 123.21 1dl6 s VAL 24 Ca 0.72 -1.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 1dl6 s VAL 24 Cb -0.37 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1dl6 s VAL 24 CO 0.52 -0.34 0.03 -1.61 0.00 0.00 0.00 175.10 173.69 1dl6 s GLU 25 N -3.86 3.85 0.00 2.72 0.41 -1.26 -1.16 118.70 119.40 1dl6 s GLU 25 Ca 0.33 -0.41 0.00 0.00 -0.41 0.00 0.00 54.97 54.48 1dl6 s GLU 25 Cb -0.08 -3.12 0.00 0.00 -1.78 0.00 0.00 34.13 29.15 1dl6 s GLU 25 CO 0.25 0.22 0.00 -3.47 -0.49 0.00 0.00 175.26 171.77 1dl6 n ASP 26 N 3.65 -1.08 0.16 -0.19 -0.08 -1.07 -4.99 116.55 112.95 1dl6 n ASP 26 Ca -0.17 -0.25 -0.07 0.00 -1.51 0.00 0.00 54.79 52.79 1dl6 n ASP 26 Cb 0.52 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.95 1dl6 n ASP 26 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1dl6 h TYR 27 N -1.48 -0.44 -1.00 -0.67 0.05 -1.92 -3.46 116.97 108.05 1dl6 h TYR 27 Ca 0.00 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.83 1dl6 h TYR 27 Cb 0.00 0.15 -0.21 0.00 1.01 0.00 0.00 36.73 37.68 1dl6 h TYR 27 CO 0.00 -0.28 -0.32 -0.98 -1.05 0.00 0.00 178.16 175.54 1dl6 s ARG 28 N -3.11 0.56 -0.55 4.88 3.03 -1.26 -4.92 118.95 117.58 1dl6 s ARG 28 Ca -0.07 0.82 -0.00 0.00 2.03 0.00 0.00 55.73 58.51 1dl6 s ARG 28 Cb 0.01 0.43 0.00 0.00 -1.03 0.00 0.00 34.95 34.35 1dl6 s ARG 28 CO 0.21 -0.80 0.02 0.00 -1.13 0.00 0.00 175.30 173.60 1dl6 n ALA 29 N 5.43 -0.20 -0.73 7.88 0.00 -1.26 -4.93 120.51 126.68 1dl6 n ALA 29 Ca 0.01 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.59 1dl6 n ALA 29 Cb 0.52 -1.08 0.31 0.00 0.00 0.00 0.00 19.45 19.20 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 -1.00 3.22 2.87 0.00 0.00 -1.26 -4.80 105.19 104.22 1dl6 n GLY 30 Ca -0.07 -0.86 0.15 0.00 0.00 0.00 0.00 46.02 45.24 1dl6 n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dl6 n ASP 31 N 0.41 -8.03 -4.53 1.61 9.92 -1.19 -4.60 116.55 110.15 1dl6 n ASP 31 Ca 0.23 1.18 -0.36 0.00 -0.53 0.00 0.00 54.79 55.31 1dl6 n ASP 31 Cb 0.89 -3.31 -0.11 0.00 -0.64 0.00 0.00 41.12 37.94 1dl6 n ASP 31 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1dl6 s MET 32 N -1.67 3.79 -0.14 -1.24 -1.94 -1.01 -2.61 119.30 114.47 1dl6 s MET 32 Ca 0.00 -0.43 -0.03 0.00 -1.71 0.00 0.00 55.69 53.53 1dl6 s MET 32 Cb 0.00 -3.26 -0.03 0.00 2.01 0.00 0.00 34.83 33.55 1dl6 s MET 32 CO 0.00 0.02 -0.05 -1.50 -0.01 0.00 0.00 175.02 173.48 1dl6 s ILE 33 N 1.06 3.79 -0.29 2.53 -1.16 -0.31 -1.29 121.20 125.54 1dl6 s ILE 33 Ca 0.04 -0.40 -0.20 0.00 -0.51 0.00 0.00 60.65 59.57 1dl6 s ILE 33 Cb -0.14 -2.64 -0.01 0.00 0.61 0.00 0.00 42.46 40.28 1dl6 s ILE 33 CO 0.03 0.52 0.63 0.00 -2.81 0.00 0.00 174.94 173.31 1dl6 h PRO 35 N 8.10 0.00 0.00 0.00 0.13 -1.87 0.45 132.00 138.82 1dl6 h PRO 35 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1dl6 h PRO 35 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1dl6 h PRO 35 CO 0.80 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.96 1dl6 n GLU 36 N -2.54 0.00 0.23 0.86 -0.58 -1.26 -4.60 120.64 112.74 1dl6 n GLU 36 Ca -0.02 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.82 1dl6 n GLU 36 Cb 0.15 -0.20 0.55 0.00 -0.57 0.00 0.00 31.44 31.37 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 -0.34 0.41 3.97 0.00 0.00 0.16 -4.32 105.19 105.06 1dl6 n GLY 38 Ca -0.01 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.44 2.96 -0.27 0.99 0.05 -1.24 -4.39 118.68 114.34 1dl6 s LEU 39 Ca 0.01 -0.02 -0.01 0.00 0.05 0.00 0.00 54.13 54.16 1dl6 s LEU 39 Cb -0.01 -2.45 0.13 0.00 -2.05 0.00 0.00 46.19 41.82 1dl6 s LEU 39 CO 0.09 -1.79 0.32 -0.69 -0.55 0.00 0.00 176.35 173.73 1dl6 s VAL 40 N -3.20 -0.47 -0.19 1.48 1.01 -1.24 -2.56 120.40 115.22 1dl6 s VAL 40 Ca 0.64 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 1dl6 s VAL 40 Cb -0.07 -0.92 0.08 0.00 0.00 0.00 0.00 36.38 35.48 1dl6 s VAL 40 CO 0.44 -0.34 0.18 -0.69 0.00 0.00 0.00 175.10 174.70 1dl6 s VAL 41 N 2.43 -0.25 0.00 2.92 1.01 -0.41 -4.86 120.40 121.23 1dl6 s VAL 41 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1dl6 s VAL 41 Cb -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1dl6 s VAL 41 CO -0.27 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.21 1dl6 n GLY 42 N 5.31 0.00 3.70 4.51 0.00 -1.26 -2.41 105.19 115.03 1dl6 n GLY 42 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 7.27 0.33 1.61 2.15 -1.26 -3.14 116.67 123.64 1dl6 s ASP 43 Ca 0.00 1.62 0.02 0.00 0.43 0.00 0.00 52.55 54.62 1dl6 s ASP 43 Cb 0.00 -2.56 -0.01 0.00 -0.30 0.00 0.00 42.92 40.05 1dl6 s ASP 43 CO 0.00 -0.39 0.08 -2.11 -0.17 0.00 0.00 175.17 172.58 1dl6 n ARG 44 N 4.56 0.79 -3.20 4.34 1.85 -1.26 -4.96 116.66 118.78 1dl6 n ARG 44 Ca 0.08 -2.67 -0.19 0.00 -1.00 0.00 0.00 57.85 54.07 1dl6 n ARG 44 Cb 0.49 1.22 0.02 0.00 -1.05 0.00 0.00 32.46 33.14 1dl6 n ARG 44 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1dl6 n VAL 45 N -0.77 -7.81 -2.83 8.89 0.31 -1.26 -4.97 118.33 109.89 1dl6 n VAL 45 Ca -0.08 0.35 -0.16 0.00 -0.01 0.00 0.00 64.34 64.45 1dl6 n VAL 45 Cb 0.47 -5.56 0.00 0.00 -0.91 0.00 0.00 33.84 27.84 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 -0.78 0.99 -1.07 2.52 -0.00 -1.26 -5.11 119.36 114.64 1dl6 n ILE 46 Ca -0.02 -3.99 -0.30 0.00 -0.00 0.00 0.00 62.75 58.44 1dl6 n ILE 46 Cb 0.57 -0.05 0.25 0.00 -0.00 0.00 0.00 39.64 40.41 1dl6 n ILE 46 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.55 178.06 1dl6 s ASP 47 N -2.99 0.66 -0.66 4.38 1.47 -1.26 -4.90 116.67 113.37 1dl6 s ASP 47 Ca 0.36 0.54 -0.27 0.00 1.18 0.00 0.00 52.55 54.36 1dl6 s ASP 47 Cb 0.40 -0.71 0.00 0.00 -0.34 0.00 0.00 42.92 42.28 1dl6 s ASP 47 CO -0.04 -4.27 1.58 -0.69 0.68 0.00 0.00 175.17 172.43 1dl6 s VAL 48 N -3.02 3.54 0.47 2.11 1.01 -1.26 -4.72 120.40 118.53 1dl6 s VAL 48 Ca 0.72 0.32 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1dl6 s VAL 48 Cb -0.08 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 31.91 1dl6 s VAL 48 CO 0.56 -1.32 0.00 0.61 0.00 0.00 0.00 175.10 174.94 1dl6 n GLY 49 N 5.53 -4.41 2.81 4.51 0.00 -1.26 -5.05 105.19 107.32 1dl6 n GLY 49 Ca 0.12 -0.77 0.01 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.46 -0.49 -0.17 1.61 1.04 -1.26 -5.03 113.70 105.93 1dl6 s SER 50 Ca 0.00 -0.31 0.13 0.00 0.48 0.00 0.00 55.95 56.26 1dl6 s SER 50 Cb 0.00 0.64 -0.24 0.00 0.10 0.00 0.00 66.02 66.52 1dl6 s SER 50 CO 0.00 -0.05 0.18 1.21 0.98 0.00 0.00 173.24 175.56 1dl6 n GLU 51 N 3.60 0.67 0.00 4.02 0.00 -1.26 -4.64 120.64 123.03 1dl6 n GLU 51 Ca 0.07 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.33 1dl6 n GLU 51 Cb 0.63 -1.59 0.00 0.00 0.00 0.00 0.00 31.44 30.47 1dl6 n GLU 51 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1dl6 n TRP 52 N -2.92 0.00 -3.72 4.31 8.01 -1.26 -5.01 117.44 116.85 1dl6 n TRP 52 Ca -0.31 0.00 -0.06 0.00 -1.31 0.00 0.00 57.50 55.82 1dl6 n TRP 52 Cb 1.11 -0.35 -0.02 0.00 -2.01 0.00 0.00 31.31 30.04 1dl6 n TRP 52 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.69 177.18 1dl6 s ARG 53 N -2.09 1.31 -0.20 -0.99 6.06 -1.26 -5.14 118.95 116.64 1dl6 s ARG 53 Ca 0.00 -0.68 -0.23 0.00 -2.50 0.00 0.00 55.73 52.31 1dl6 s ARG 53 Cb 0.00 0.47 -0.02 0.00 0.06 0.00 0.00 34.95 35.46 1dl6 s ARG 53 CO 0.00 -0.59 0.75 0.95 -2.50 0.00 0.00 175.30 173.91 1dl6 s THR 54 N -3.46 4.92 -0.04 4.11 -4.23 -1.26 -4.97 115.64 110.72 1dl6 s THR 54 Ca 0.10 1.45 0.05 0.00 -1.18 0.00 0.00 61.69 62.10 1dl6 s THR 54 Cb -0.02 -4.06 -0.01 0.00 1.34 0.00 0.00 72.50 69.75 1dl6 s THR 54 CO 0.01 0.04 -0.18 0.72 -0.54 0.00 0.00 174.62 174.66 1dl6 s PHE 55 N 2.22 1.74 0.20 3.99 -0.71 -1.26 -5.14 117.98 119.03 1dl6 s PHE 55 Ca 0.34 -0.47 -0.20 0.00 -1.04 0.00 0.00 56.93 55.56 1dl6 s PHE 55 Cb -0.16 -1.16 0.04 0.00 -1.21 0.00 0.00 43.02 40.53 1dl6 s PHE 55 CO 0.11 -0.14 0.58 0.45 -1.34 0.00 0.00 175.22 174.87 1dl6 s SER 56 N -0.07 -0.35 -1.44 1.98 0.15 -1.26 -4.92 113.70 107.79 1dl6 s SER 56 Ca -0.02 -0.35 -0.06 0.00 0.70 0.00 0.00 55.95 56.22 1dl6 s SER 56 Cb -0.11 0.61 0.01 0.00 -1.71 0.00 0.00 66.02 64.82 1dl6 s SER 56 CO 0.02 -1.08 0.76 0.59 1.20 0.00 0.00 173.24 174.73 1dl6 n ASN 57 N -0.37 -6.06 0.00 5.45 4.13 -1.26 -4.72 115.26 112.43 1dl6 n ASN 57 Ca -0.11 -0.35 0.00 0.00 1.68 0.00 0.00 54.58 55.80 1dl6 n ASN 57 Cb 0.63 -4.82 0.00 0.00 -1.54 0.00 0.00 39.78 34.05 1dl6 n ASN 57 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1dl6 n ASP 58 N -2.50 0.00 -0.85 6.41 2.03 -1.26 -5.37 116.55 115.02 1dl6 n ASP 58 Ca -0.07 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.36 1dl6 n ASP 58 Cb 0.60 0.24 0.20 0.00 -0.72 0.00 0.00 41.12 41.44 1dl6 n ASP 58 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45