#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 -5.64 -1.17 0.00 2.88 -1.26 -4.95 113.62 103.48 1dl6 n SER 3 Ca 0.00 -0.68 -0.02 0.00 -1.33 0.00 0.00 58.87 56.85 1dl6 n SER 3 Cb 0.00 -5.10 0.13 0.00 -0.75 0.00 0.00 64.21 58.49 1dl6 n SER 3 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1dl6 n THR 4 N -3.37 1.96 -3.55 2.46 5.66 -1.26 -4.95 114.28 111.23 1dl6 n THR 4 Ca -0.11 -3.18 -0.23 0.00 -3.05 0.00 0.00 64.05 57.48 1dl6 n THR 4 Cb 0.63 -0.22 0.08 0.00 -1.55 0.00 0.00 70.33 69.27 1dl6 n THR 4 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1dl6 n SER 5 N -0.79 -6.01 -4.00 1.09 2.88 -1.26 -4.99 113.62 100.54 1dl6 n SER 5 Ca 0.23 -0.52 -0.31 0.00 -1.33 0.00 0.00 58.87 56.93 1dl6 n SER 5 Cb 0.82 -4.87 -0.15 0.00 -0.75 0.00 0.00 64.21 59.26 1dl6 n SER 5 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1dl6 s ARG 6 N -6.22 1.79 -0.18 -1.46 3.00 -1.26 -5.10 118.95 109.53 1dl6 s ARG 6 Ca 0.54 -1.36 -0.03 0.00 -1.00 0.00 0.00 55.73 53.88 1dl6 s ARG 6 Cb -0.24 -2.83 -0.02 0.00 0.00 0.00 0.00 34.95 31.87 1dl6 s ARG 6 CO 0.70 -0.69 -0.06 -0.51 0.00 0.00 0.00 175.30 174.74 1dl6 s LEU 7 N 1.17 2.98 0.00 -0.88 2.01 -1.26 -4.94 118.68 117.76 1dl6 s LEU 7 Ca -0.02 -0.28 0.00 0.00 0.01 0.00 0.00 54.13 53.83 1dl6 s LEU 7 Cb -0.19 -1.73 0.00 0.00 0.01 0.00 0.00 46.19 44.28 1dl6 s LEU 7 CO -0.07 0.09 0.00 0.47 1.01 0.00 0.00 176.35 177.85 1dl6 n ASP 8 N 4.07 0.00 -4.29 2.29 9.92 -1.26 -5.13 116.55 122.14 1dl6 n ASP 8 Ca -0.18 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.79 1dl6 n ASP 8 Cb 0.52 0.17 0.25 0.00 -0.64 0.00 0.00 41.12 41.41 1dl6 n ASP 8 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dl6 n ALA 9 N -2.45 -3.51 -2.78 2.24 0.00 -1.26 -4.51 120.51 108.23 1dl6 n ALA 9 Ca 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 53.44 52.04 1dl6 n ALA 9 Cb 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 19.45 17.64 1dl6 n ALA 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dl6 n LEU 10 N -4.30 -7.74 0.00 0.00 4.32 -1.26 -5.01 117.00 103.00 1dl6 n LEU 10 Ca 0.03 0.61 -0.22 0.00 -0.02 0.00 0.00 56.01 56.41 1dl6 n LEU 10 Cb 0.56 -3.31 0.19 0.00 -1.62 0.00 0.00 43.42 39.24 1dl6 n LEU 10 CO 0.54 -2.37 0.42 -0.81 -1.22 0.00 0.00 177.39 173.96 1dl6 n PRO 11 N -0.20 -2.82 -3.36 3.23 -0.04 -1.26 -5.07 135.00 125.48 1dl6 n PRO 11 Ca 0.10 -1.27 -0.16 0.00 -0.04 0.00 0.00 63.50 62.14 1dl6 n PRO 11 Cb 0.39 -1.24 -0.08 0.00 -0.04 0.00 0.00 33.50 32.54 1dl6 n PRO 11 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dl6 s ARG 12 N -4.80 0.53 -0.99 0.54 1.81 -1.26 -5.07 118.95 109.71 1dl6 s ARG 12 Ca 0.52 -0.52 -0.05 0.00 -1.72 0.00 0.00 55.73 53.96 1dl6 s ARG 12 Cb -0.06 -0.63 0.25 0.00 -0.45 0.00 0.00 34.95 34.05 1dl6 s ARG 12 CO 0.41 -1.13 0.93 0.08 -0.68 0.00 0.00 175.30 174.90 1dl6 s VAL 13 N 1.84 5.05 0.35 3.52 1.01 -1.26 -5.03 120.40 125.88 1dl6 s VAL 13 Ca 0.14 -3.71 0.08 0.00 0.00 0.00 0.00 61.98 58.49 1dl6 s VAL 13 Cb -0.14 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 1dl6 s VAL 13 CO -0.15 -1.13 -0.07 0.42 0.00 0.00 0.00 175.10 174.17 1dl6 s THR 14 N -1.35 2.09 0.21 3.92 -4.23 -1.26 -4.20 115.64 110.82 1dl6 s THR 14 Ca 0.29 -2.15 -0.30 0.00 -1.18 0.00 0.00 61.69 58.35 1dl6 s THR 14 Cb -0.08 -2.70 -0.09 0.00 1.34 0.00 0.00 72.50 70.98 1dl6 s THR 14 CO -0.11 -0.17 1.23 0.00 -0.54 0.00 0.00 174.62 175.03 1dl6 h PRO 16 N 4.98 0.00 0.00 0.00 0.13 -1.99 -2.93 132.00 132.19 1dl6 h PRO 16 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dl6 h PRO 16 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dl6 h PRO 16 CO 0.74 0.14 -0.88 0.09 -0.23 0.00 0.00 178.00 177.86 1dl6 n ASN 17 N -3.78 1.23 -3.88 1.44 3.02 -1.26 -4.81 115.26 107.22 1dl6 n ASN 17 Ca -0.02 -0.47 -0.29 0.00 -0.03 0.00 0.00 54.58 53.77 1dl6 n ASN 17 Cb 0.24 1.19 -0.13 0.00 -0.61 0.00 0.00 39.78 40.47 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 -2.29 3.22 0.41 3.10 3.76 -1.10 -4.93 115.29 117.45 1dl6 s HIS 18 Ca 0.01 -3.18 0.16 0.00 -0.15 0.00 0.00 55.06 51.90 1dl6 s HIS 18 Cb 0.08 -2.59 0.98 0.00 1.11 0.00 0.00 32.58 32.15 1dl6 s HIS 18 CO 0.45 -0.63 1.94 -1.00 -0.85 0.00 0.00 174.74 174.65 1dl6 h PRO 19 N 5.83 0.00 0.09 8.40 0.13 -1.88 -3.02 132.00 141.56 1dl6 h PRO 19 Ca 0.07 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.06 1dl6 h PRO 19 Cb 0.81 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.96 1dl6 h PRO 19 CO 0.68 0.24 -0.64 -0.44 -0.23 0.00 0.00 178.00 177.61 1dl6 h ASP 20 N 0.00 0.40 -4.08 1.44 3.32 -1.91 -3.47 116.42 112.13 1dl6 h ASP 20 Ca -0.00 -0.92 -0.47 0.00 0.02 0.00 0.00 57.03 55.66 1dl6 h ASP 20 Cb 0.46 -0.13 0.14 0.00 0.22 0.00 0.00 39.33 40.02 1dl6 h ASP 20 CO 0.03 1.29 0.25 0.00 -1.72 0.00 0.00 179.24 179.09 1dl6 s ALA 21 N -2.57 1.53 -0.03 3.45 0.00 -1.14 -5.07 121.76 117.92 1dl6 s ALA 21 Ca -0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 1dl6 s ALA 21 Cb 0.01 -3.13 0.03 0.00 0.00 0.00 0.00 23.12 20.02 1dl6 s ALA 21 CO 0.81 -2.38 0.05 0.42 0.00 0.00 0.00 175.76 174.66 1dl6 s ILE 22 N -3.03 -0.08 -0.03 0.00 -1.09 -1.26 -4.27 121.20 111.44 1dl6 s ILE 22 Ca 0.64 0.36 -0.32 0.00 -2.23 0.00 0.00 60.65 59.10 1dl6 s ILE 22 Cb -0.17 -0.14 -0.10 0.00 -1.58 0.00 0.00 42.46 40.47 1dl6 s ILE 22 CO 0.56 0.16 1.95 0.18 -1.23 0.00 0.00 174.94 176.56 1dl6 n LEU 23 N 4.97 3.84 -4.95 2.97 4.32 -1.26 -4.33 117.00 122.56 1dl6 n LEU 23 Ca -0.10 0.91 -0.24 0.00 -0.02 0.00 0.00 56.01 56.55 1dl6 n LEU 23 Cb 0.50 -1.46 -0.02 0.00 -1.62 0.00 0.00 43.42 40.82 1dl6 n LEU 23 CO 0.11 0.07 0.08 -0.69 -1.22 0.00 0.00 177.39 175.74 1dl6 s VAL 24 N 4.46 5.17 0.48 4.08 1.01 0.17 -4.86 120.40 130.92 1dl6 s VAL 24 Ca 0.91 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 62.35 1dl6 s VAL 24 Cb -0.54 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 1dl6 s VAL 24 CO 0.46 -0.42 0.30 -0.70 0.00 0.00 0.00 175.10 174.74 1dl6 s GLU 25 N -4.04 2.29 0.00 2.72 2.12 -1.26 -0.05 118.70 120.48 1dl6 s GLU 25 Ca 0.38 -1.92 0.00 0.00 0.36 0.00 0.00 54.97 53.79 1dl6 s GLU 25 Cb -0.10 -2.07 0.00 0.00 0.26 0.00 0.00 34.13 32.23 1dl6 s GLU 25 CO 0.33 -0.38 0.00 -0.25 -0.54 0.00 0.00 175.26 174.41 1dl6 n ASP 26 N -1.54 0.00 0.11 -1.70 9.92 -0.76 -4.92 116.55 117.67 1dl6 n ASP 26 Ca -0.02 0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 1dl6 n ASP 26 Cb 0.64 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 1dl6 n ASP 26 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1dl6 n TYR 27 N -1.62 -2.47 -3.15 1.24 4.02 -1.26 -5.12 117.16 108.80 1dl6 n TYR 27 Ca 0.00 0.56 0.05 0.00 -0.01 0.00 0.00 57.90 58.50 1dl6 n TYR 27 Cb 0.00 1.37 -0.01 0.00 -0.02 0.00 0.00 39.34 40.68 1dl6 n TYR 27 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1dl6 s ARG 28 N -1.60 0.23 0.00 -0.72 1.04 -1.26 -5.01 118.95 111.62 1dl6 s ARG 28 Ca 0.00 0.38 0.00 0.00 -1.04 0.00 0.00 55.73 55.07 1dl6 s ARG 28 Cb 0.00 0.21 0.00 0.00 -2.04 0.00 0.00 34.95 33.12 1dl6 s ARG 28 CO 0.00 -0.28 0.00 0.00 -0.04 0.00 0.00 175.30 174.98 1dl6 n ALA 29 N 5.42 0.00 0.00 7.88 0.00 -1.26 -4.99 120.51 127.56 1dl6 n ALA 29 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1dl6 n ALA 29 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 0.00 2.00 3.14 0.00 0.00 -1.26 -4.92 105.19 104.15 1dl6 n GLY 30 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1dl6 n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dl6 s ASP 31 N -2.00 4.99 -0.05 1.61 2.15 -1.25 0.82 116.67 122.94 1dl6 s ASP 31 Ca 0.00 -1.58 0.00 0.00 0.43 0.00 0.00 52.55 51.40 1dl6 s ASP 31 Cb 0.00 -1.74 0.03 0.00 -0.30 0.00 0.00 42.92 40.91 1dl6 s ASP 31 CO 0.00 -0.36 -0.02 0.00 -0.17 0.00 0.00 175.17 174.63 1dl6 s MET 32 N 1.19 0.57 0.29 4.34 0.23 -1.08 -1.82 119.30 123.02 1dl6 s MET 32 Ca 0.00 0.02 0.09 0.00 -1.03 0.00 0.00 55.69 54.78 1dl6 s MET 32 Cb -0.21 -0.74 -0.04 0.00 -1.53 0.00 0.00 34.83 32.31 1dl6 s MET 32 CO -0.03 -0.16 0.02 0.96 -2.03 0.00 0.00 175.02 173.78 1dl6 s ILE 33 N 1.24 3.28 -0.20 3.16 -5.25 0.93 -0.71 121.20 123.66 1dl6 s ILE 33 Ca -0.06 -1.89 -0.13 0.00 -0.99 0.00 0.00 60.65 57.58 1dl6 s ILE 33 Cb -0.13 -2.85 -0.05 0.00 2.95 0.00 0.00 42.46 42.38 1dl6 s ILE 33 CO -0.02 -0.33 0.25 0.00 -1.79 0.00 0.00 174.94 173.05 1dl6 n PRO 35 N 3.93 2.87 0.00 0.00 -0.04 -1.26 -1.89 135.00 138.61 1dl6 n PRO 35 Ca -0.13 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 1dl6 n PRO 35 Cb 0.52 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 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 3.59 0.00 0.11 0.54 4.07 -1.26 -4.93 120.64 122.75 1dl6 n GLU 36 Ca 0.61 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.73 1dl6 n GLU 36 Cb 0.30 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.67 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 1.27 0.46 4.01 0.00 0.00 -0.79 -5.03 105.19 105.11 1dl6 n GLY 38 Ca -0.01 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.85 3.67 -0.15 0.99 0.05 -1.26 -4.83 118.68 114.30 1dl6 s LEU 39 Ca 0.02 -0.41 -0.02 0.00 0.05 0.00 0.00 54.13 53.77 1dl6 s LEU 39 Cb -0.00 -2.66 0.05 0.00 -2.05 0.00 0.00 46.19 41.52 1dl6 s LEU 39 CO 0.09 -0.75 0.01 -0.69 -0.55 0.00 0.00 176.35 174.46 1dl6 s VAL 40 N -2.35 0.61 -0.13 1.48 1.01 -1.26 -2.42 120.40 117.35 1dl6 s VAL 40 Ca 0.55 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 1dl6 s VAL 40 Cb -0.10 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1dl6 s VAL 40 CO 0.33 -0.01 0.00 -0.69 0.00 0.00 0.00 175.10 174.73 1dl6 s VAL 41 N 1.84 4.29 0.00 2.92 1.01 0.11 -4.71 120.40 125.86 1dl6 s VAL 41 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1dl6 s VAL 41 Cb -0.15 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1dl6 s VAL 41 CO -0.07 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1dl6 n GLY 42 N 2.83 1.89 3.87 4.51 0.00 -1.25 -2.62 105.19 114.42 1dl6 n GLY 42 Ca -0.18 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.34 1dl6 n GLY 42 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1dl6 s ASP 43 N -0.12 -0.01 0.19 1.61 1.47 0.24 -4.93 116.67 115.13 1dl6 s ASP 43 Ca 0.00 -0.11 -0.10 0.00 1.18 0.00 0.00 52.55 53.53 1dl6 s ASP 43 Cb 0.00 0.09 0.04 0.00 -0.34 0.00 0.00 42.92 42.70 1dl6 s ASP 43 CO 0.00 -0.17 0.50 -2.11 0.68 0.00 0.00 175.17 174.07 1dl6 n ARG 44 N -0.80 0.58 -3.45 2.11 1.85 -1.26 -3.90 116.66 111.80 1dl6 n ARG 44 Ca 0.00 -1.17 -0.43 0.00 -1.00 0.00 0.00 57.85 55.25 1dl6 n ARG 44 Cb 0.60 1.48 -0.09 0.00 -1.05 0.00 0.00 32.46 33.41 1dl6 n ARG 44 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1dl6 s VAL 45 N -2.42 5.03 -0.77 8.89 0.11 -1.26 -5.01 120.40 124.97 1dl6 s VAL 45 Ca 0.10 -1.05 -0.26 0.00 -2.93 0.00 0.00 61.98 57.85 1dl6 s VAL 45 Cb -0.03 -3.98 -0.09 0.00 -1.53 0.00 0.00 36.38 30.76 1dl6 s VAL 45 CO 0.06 -0.51 2.21 0.27 -3.33 0.00 0.00 175.10 173.80 1dl6 s ILE 46 N 1.61 3.18 -0.27 7.04 -4.36 -1.26 -4.72 121.20 122.41 1dl6 s ILE 46 Ca 0.04 -0.10 0.09 0.00 -0.26 0.00 0.00 60.65 60.42 1dl6 s ILE 46 Cb -0.23 -3.41 0.46 0.00 1.25 0.00 0.00 42.46 40.52 1dl6 s ILE 46 CO 0.06 -0.39 1.33 -0.67 0.24 0.00 0.00 174.94 175.51 1dl6 n ASP 47 N 16.29 2.79 -4.86 4.36 -0.08 -1.26 -5.03 116.55 128.76 1dl6 n ASP 47 Ca 0.41 -3.84 -0.23 0.00 -1.51 0.00 0.00 54.79 49.62 1dl6 n ASP 47 Cb 0.47 -0.55 -0.04 0.00 2.34 0.00 0.00 41.12 43.34 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 -3.56 4.71 0.00 5.18 1.01 -1.26 -5.04 120.40 121.43 1dl6 s VAL 48 Ca 0.44 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1dl6 s VAL 48 Cb 0.40 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1dl6 s VAL 48 CO -0.02 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.41 1dl6 n GLY 49 N -1.01 0.00 3.36 4.51 0.00 -1.26 -5.08 105.19 105.70 1dl6 n GLY 49 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.89 -0.51 0.00 1.61 1.04 -1.26 -5.03 113.70 105.66 1dl6 s SER 50 Ca 0.00 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.45 1dl6 s SER 50 Cb 0.00 -1.50 0.00 0.00 0.10 0.00 0.00 66.02 64.62 1dl6 s SER 50 CO 0.00 -5.05 0.00 1.21 0.98 0.00 0.00 173.24 170.38 1dl6 n GLU 51 N -5.44 0.00 -0.81 4.02 4.07 -1.26 -4.92 120.64 116.30 1dl6 n GLU 51 Ca 0.10 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.17 1dl6 n GLU 51 Cb 0.58 0.00 0.20 0.00 -0.06 0.00 0.00 31.44 32.16 1dl6 n GLU 51 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1dl6 n TRP 52 N -2.30 0.93 -3.74 4.31 5.03 -1.26 -4.97 117.44 115.44 1dl6 n TRP 52 Ca 0.00 -1.63 -0.12 0.00 3.03 0.00 0.00 57.50 58.78 1dl6 n TRP 52 Cb 0.00 -0.45 -0.13 0.00 -1.03 0.00 0.00 31.31 29.70 1dl6 n TRP 52 CO 0.00 0.00 0.00 -0.98 -0.03 0.00 0.00 177.69 176.68 1dl6 s ARG 53 N -3.27 0.22 -0.11 -0.99 1.70 -1.26 -5.15 118.95 110.09 1dl6 s ARG 53 Ca 0.44 0.49 -0.03 0.00 -0.47 0.00 0.00 55.73 56.17 1dl6 s ARG 53 Cb 0.40 -0.07 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 1dl6 s ARG 53 CO -0.02 -0.14 -0.00 -0.08 -1.08 0.00 0.00 175.30 173.98 1dl6 s THR 54 N 1.04 4.27 0.65 4.99 -1.32 -1.26 -4.77 115.64 119.23 1dl6 s THR 54 Ca -0.07 -0.25 -0.13 0.00 -1.21 0.00 0.00 61.69 60.03 1dl6 s THR 54 Cb -0.09 -2.82 -0.02 0.00 -1.51 0.00 0.00 72.50 68.07 1dl6 s THR 54 CO -0.07 0.57 1.05 -0.36 -2.21 0.00 0.00 174.62 173.60 1dl6 s PHE 55 N -0.55 3.16 0.42 9.09 0.08 -1.26 -4.88 117.98 124.04 1dl6 s PHE 55 Ca 0.09 1.43 0.00 0.00 0.12 0.00 0.00 56.93 58.58 1dl6 s PHE 55 Cb -0.12 -2.89 0.00 0.00 -0.57 0.00 0.00 43.02 39.44 1dl6 s PHE 55 CO 0.02 -1.07 0.00 0.45 -0.10 0.00 0.00 175.22 174.52 1dl6 n SER 56 N -2.67 -8.72 -4.34 1.36 2.88 -1.26 -4.96 113.62 95.91 1dl6 n SER 56 Ca 0.08 0.81 -0.19 0.00 -1.33 0.00 0.00 58.87 58.23 1dl6 n SER 56 Cb 0.53 -4.57 -0.10 0.00 -0.75 0.00 0.00 64.21 59.32 1dl6 n SER 56 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1dl6 s ASN 57 N -7.23 2.60 0.47 -3.46 -0.87 -1.26 -5.08 114.94 100.10 1dl6 s ASN 57 Ca 0.00 -0.97 0.00 0.00 -1.57 0.00 0.00 52.86 50.32 1dl6 s ASN 57 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 41.25 41.09 1dl6 s ASN 57 CO 0.00 -0.13 0.00 -0.67 -2.57 0.00 0.00 177.10 173.73 1dl6 n ASP 58 N -0.17 -8.72 -0.93 -1.22 -0.08 -1.26 -5.28 116.55 98.89 1dl6 n ASP 58 Ca -0.10 0.98 0.12 0.00 -1.51 0.00 0.00 54.79 54.28 1dl6 n ASP 58 Cb 0.59 -4.66 0.13 0.00 2.34 0.00 0.00 41.12 39.52 1dl6 n ASP 58 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49