#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 -5.99 -4.64 0.00 7.64 -1.26 -4.92 113.62 104.46 1dl6 n SER 3 Ca 0.00 -0.16 -0.43 0.00 1.01 0.00 0.00 58.87 59.29 1dl6 n SER 3 Cb 0.00 -4.89 -0.02 0.00 -1.01 0.00 0.00 64.21 58.28 1dl6 n SER 3 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dl6 s THR 4 N -3.11 4.07 0.42 0.44 2.01 -1.26 -4.99 115.64 113.23 1dl6 s THR 4 Ca 0.16 1.24 0.04 0.00 0.31 0.00 0.00 61.69 63.44 1dl6 s THR 4 Cb -0.07 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 1dl6 s THR 4 CO 0.20 -0.36 0.15 -0.44 -0.69 0.00 0.00 174.62 173.48 1dl6 s SER 5 N 2.89 2.88 -0.27 3.53 0.01 -1.26 -5.14 113.70 116.35 1dl6 s SER 5 Ca 0.59 -1.74 -0.02 0.00 1.31 0.00 0.00 55.95 56.10 1dl6 s SER 5 Cb -0.20 0.60 0.03 0.00 0.21 0.00 0.00 66.02 66.67 1dl6 s SER 5 CO 0.23 -0.99 -0.04 -0.13 0.41 0.00 0.00 173.24 172.71 1dl6 s ARG 6 N -3.65 2.70 0.05 12.44 3.00 -1.26 -4.96 118.95 127.28 1dl6 s ARG 6 Ca 0.22 -1.07 -0.01 0.00 0.00 0.00 0.00 55.73 54.87 1dl6 s ARG 6 Cb 0.01 -3.05 -0.00 0.00 0.00 0.00 0.00 34.95 31.91 1dl6 s ARG 6 CO 0.15 -0.47 -0.03 1.28 0.00 0.00 0.00 175.30 176.23 1dl6 n LEU 7 N 4.65 0.89 -4.66 2.53 4.77 -1.26 -5.10 117.00 118.82 1dl6 n LEU 7 Ca -0.15 0.12 -0.25 0.00 -0.03 0.00 0.00 56.01 55.69 1dl6 n LEU 7 Cb 0.46 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 1dl6 n LEU 7 CO 0.27 -0.65 -0.25 1.51 -1.33 0.00 0.00 177.39 176.93 1dl6 s ASP 8 N -5.70 4.18 0.18 -1.43 1.47 -1.26 -5.01 116.67 109.09 1dl6 s ASP 8 Ca -0.02 -1.11 0.00 0.00 1.18 0.00 0.00 52.55 52.60 1dl6 s ASP 8 Cb 0.00 -0.48 0.00 0.00 -0.34 0.00 0.00 42.92 42.10 1dl6 s ASP 8 CO 0.03 -0.38 0.00 0.00 0.68 0.00 0.00 175.17 175.50 1dl6 n ALA 9 N -1.04 -2.12 -2.58 2.11 0.00 -1.26 -4.91 120.51 110.71 1dl6 n ALA 9 Ca -0.03 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.41 1dl6 n ALA 9 Cb 0.64 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 18.63 1dl6 n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dl6 s LEU 10 N -0.48 5.09 -0.72 0.00 1.02 -1.26 -5.00 118.68 117.32 1dl6 s LEU 10 Ca 0.00 -0.88 -0.25 0.00 0.02 0.00 0.00 54.13 53.02 1dl6 s LEU 10 Cb 0.00 -2.29 -0.14 0.00 0.02 0.00 0.00 46.19 43.77 1dl6 s LEU 10 CO 0.00 -0.59 2.42 -2.65 0.02 0.00 0.00 176.35 175.55 1dl6 n PRO 11 N 5.47 0.62 -2.42 1.29 -0.02 -1.26 -4.84 135.00 133.83 1dl6 n PRO 11 Ca -0.09 -0.37 -0.43 0.00 -2.02 0.00 0.00 63.50 60.59 1dl6 n PRO 11 Cb 0.46 -3.10 0.00 0.00 -0.02 0.00 0.00 33.50 30.84 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 8.49 3.18 -3.90 -0.52 3.00 -1.26 -4.90 116.66 120.75 1dl6 n ARG 12 Ca 0.47 -3.24 -0.09 0.00 -0.01 0.00 0.00 57.85 54.99 1dl6 n ARG 12 Cb 0.40 -3.32 -0.08 0.00 0.00 0.00 0.00 32.46 29.46 1dl6 n ARG 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1dl6 s VAL 13 N 3.21 0.15 0.22 1.55 1.01 -1.26 -5.15 120.40 120.12 1dl6 s VAL 13 Ca 0.49 -1.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1dl6 s VAL 13 Cb 0.06 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1dl6 s VAL 13 CO 0.02 -0.69 0.40 0.42 0.00 0.00 0.00 175.10 175.24 1dl6 s THR 14 N -3.68 0.02 -0.10 3.92 -4.23 -1.26 -4.31 115.64 106.00 1dl6 s THR 14 Ca 0.04 -1.41 -0.02 0.00 -1.18 0.00 0.00 61.69 59.12 1dl6 s THR 14 Cb 0.05 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 1dl6 s THR 14 CO -0.10 -0.09 -0.01 0.00 -0.54 0.00 0.00 174.62 173.88 1dl6 h PRO 16 N 5.44 0.83 -0.01 0.00 0.13 -1.99 -2.52 132.00 133.88 1dl6 h PRO 16 Ca -0.47 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1dl6 h PRO 16 Cb 1.19 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1dl6 h PRO 16 CO 0.56 0.63 -0.28 0.09 -0.23 0.00 0.00 178.00 178.76 1dl6 n ASN 17 N -4.58 1.29 -3.27 1.44 3.02 -1.26 -4.51 115.26 107.39 1dl6 n ASN 17 Ca 0.04 -1.08 -0.25 0.00 -0.03 0.00 0.00 54.58 53.26 1dl6 n ASN 17 Cb 0.08 0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.37 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 -0.43 -0.65 0.28 3.10 8.25 -0.98 -4.96 115.22 119.83 1dl6 n HIS 18 Ca 0.12 -3.43 0.14 0.00 -0.26 0.00 0.00 57.72 54.29 1dl6 n HIS 18 Cb 0.38 -0.07 0.83 0.00 1.12 0.00 0.00 29.99 32.25 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 4.67 0.00 0.21 -0.41 0.13 -1.71 -2.59 132.00 132.29 1dl6 h PRO 19 Ca 0.15 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.94 1dl6 h PRO 19 Cb 0.89 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.05 1dl6 h PRO 19 CO 0.42 0.05 -1.58 0.38 -0.23 0.00 0.00 178.00 177.04 1dl6 h ASP 20 N 0.00 0.71 -3.59 1.44 3.04 -1.93 -3.44 116.42 112.66 1dl6 h ASP 20 Ca -0.00 -0.93 -0.63 0.00 -3.24 0.00 0.00 57.03 52.23 1dl6 h ASP 20 Cb 0.14 -0.23 -0.13 0.00 -1.04 0.00 0.00 39.33 38.07 1dl6 h ASP 20 CO 0.01 1.74 0.26 0.00 -2.04 0.00 0.00 179.24 179.20 1dl6 s ALA 21 N -2.58 3.37 0.21 4.15 0.00 -0.98 -5.04 121.76 120.89 1dl6 s ALA 21 Ca -0.13 -0.95 -0.26 0.00 0.00 0.00 0.00 51.96 50.62 1dl6 s ALA 21 Cb 0.05 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1dl6 s ALA 21 CO 0.89 -1.67 0.83 0.96 0.00 0.00 0.00 175.76 176.77 1dl6 s ILE 22 N 3.01 4.30 -0.56 0.00 -4.36 -1.26 -3.83 121.20 118.50 1dl6 s ILE 22 Ca 0.27 1.76 -0.26 0.00 -0.26 0.00 0.00 60.65 62.16 1dl6 s ILE 22 Cb -0.13 -4.14 -0.04 0.00 1.25 0.00 0.00 42.46 39.40 1dl6 s ILE 22 CO 0.19 0.44 2.03 -0.76 0.24 0.00 0.00 174.94 177.09 1dl6 s LEU 23 N -1.34 3.34 0.94 0.37 1.02 -1.26 -4.60 118.68 117.15 1dl6 s LEU 23 Ca 0.39 0.63 -0.12 0.00 0.02 0.00 0.00 54.13 55.05 1dl6 s LEU 23 Cb -0.23 -2.58 0.08 0.00 0.02 0.00 0.00 46.19 43.48 1dl6 s LEU 23 CO 0.27 -2.51 0.66 0.52 0.02 0.00 0.00 176.35 175.31 1dl6 n VAL 24 N 7.47 0.00 -4.01 -1.59 0.31 0.15 -4.42 118.33 116.24 1dl6 n VAL 24 Ca 0.26 -0.13 -0.24 0.00 -0.01 0.00 0.00 64.34 64.22 1dl6 n VAL 24 Cb 0.53 -0.75 -0.06 0.00 -0.91 0.00 0.00 33.84 32.64 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 -3.98 2.30 0.00 5.55 -1.05 -1.26 0.20 118.70 120.46 1dl6 s GLU 25 Ca 0.60 -1.76 0.00 0.00 -0.15 0.00 0.00 54.97 53.67 1dl6 s GLU 25 Cb -0.22 -2.08 0.00 0.00 -0.44 0.00 0.00 34.13 31.39 1dl6 s GLU 25 CO 0.64 -0.11 0.00 -3.47 0.95 0.00 0.00 175.26 173.27 1dl6 n ASP 26 N -1.29 0.00 0.40 0.83 2.03 -0.09 -4.90 116.55 113.53 1dl6 n ASP 26 Ca -0.00 -0.71 -0.18 0.00 0.52 0.00 0.00 54.79 54.42 1dl6 n ASP 26 Cb 0.64 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.95 1dl6 n ASP 26 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1dl6 h TYR 27 N -0.44 -0.92 -0.54 -0.67 5.03 -1.99 -3.04 116.97 114.39 1dl6 h TYR 27 Ca 0.00 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.27 1dl6 h TYR 27 Cb 0.00 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 1dl6 h TYR 27 CO 0.00 -0.56 0.02 -2.13 -1.32 0.00 0.00 178.16 174.17 1dl6 n ARG 28 N -5.50 4.53 -2.29 1.82 0.63 -1.26 -4.89 116.66 109.69 1dl6 n ARG 28 Ca -0.14 -2.90 -0.21 0.00 -0.92 0.00 0.00 57.85 53.69 1dl6 n ARG 28 Cb 0.40 -2.21 -0.02 0.00 0.45 0.00 0.00 32.46 31.09 1dl6 n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dl6 n ALA 29 N 0.52 -0.57 -0.01 5.13 0.00 -1.15 -4.88 120.51 119.55 1dl6 n ALA 29 Ca 0.27 0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.83 1dl6 n ALA 29 Cb 1.14 -2.16 0.14 0.00 0.00 0.00 0.00 19.45 18.57 1dl6 n ALA 29 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1dl6 h GLY 30 N 0.00 0.62 -2.58 0.00 0.00 -1.90 -3.45 103.07 95.76 1dl6 h GLY 30 Ca -0.48 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.15 1dl6 h GLY 30 CO 0.58 0.50 -0.41 0.51 0.00 0.00 0.00 176.54 177.72 1dl6 s ASP 31 N -6.82 0.08 0.28 0.19 1.47 -1.26 -4.87 116.67 105.74 1dl6 s ASP 31 Ca -0.07 -1.11 0.06 0.00 1.18 0.00 0.00 52.55 52.61 1dl6 s ASP 31 Cb 0.13 0.44 -0.06 0.00 -0.34 0.00 0.00 42.92 43.09 1dl6 s ASP 31 CO 0.81 -0.92 -0.04 -0.04 0.68 0.00 0.00 175.17 175.66 1dl6 s MET 32 N -4.06 1.55 -0.21 2.11 -1.94 -1.06 -0.91 119.30 114.78 1dl6 s MET 32 Ca 0.27 -1.80 -0.15 0.00 -1.71 0.00 0.00 55.69 52.30 1dl6 s MET 32 Cb 0.04 -1.09 0.06 0.00 2.01 0.00 0.00 34.83 35.85 1dl6 s MET 32 CO 0.07 0.00 0.54 -1.50 -0.01 0.00 0.00 175.02 174.12 1dl6 s ILE 33 N -3.07 -0.01 -0.40 2.53 -1.16 0.13 -2.42 121.20 116.81 1dl6 s ILE 33 Ca 0.30 0.03 -0.17 0.00 -0.51 0.00 0.00 60.65 60.30 1dl6 s ILE 33 Cb 0.05 -0.77 0.01 0.00 0.61 0.00 0.00 42.46 42.36 1dl6 s ILE 33 CO 0.12 0.01 0.45 0.00 -2.81 0.00 0.00 174.94 172.71 1dl6 h PRO 35 N 8.66 0.00 0.00 0.00 0.11 -1.92 0.96 132.00 139.82 1dl6 h PRO 35 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1dl6 h PRO 35 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dl6 h PRO 35 CO 0.78 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.96 1dl6 n GLU 36 N -3.15 0.00 0.26 1.05 -0.58 -1.26 -4.45 120.64 112.51 1dl6 n GLU 36 Ca 0.03 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.90 1dl6 n GLU 36 Cb 0.58 -0.29 0.69 0.00 -0.57 0.00 0.00 31.44 31.85 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 -0.44 0.16 4.00 0.00 0.00 0.33 -5.02 105.19 104.22 1dl6 n GLY 38 Ca -0.01 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.56 3.42 -0.14 0.99 0.05 -1.24 -4.82 118.68 113.38 1dl6 s LEU 39 Ca 0.00 -0.34 -0.04 0.00 0.05 0.00 0.00 54.13 53.80 1dl6 s LEU 39 Cb -0.00 -2.55 0.05 0.00 -2.05 0.00 0.00 46.19 41.64 1dl6 s LEU 39 CO 0.26 -1.02 0.07 -0.69 -0.55 0.00 0.00 176.35 174.42 1dl6 s VAL 40 N -2.57 -0.01 -0.20 1.48 1.01 -1.26 -2.60 120.40 116.25 1dl6 s VAL 40 Ca 0.57 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 62.32 1dl6 s VAL 40 Cb -0.09 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1dl6 s VAL 40 CO 0.36 -0.15 0.46 -0.69 0.00 0.00 0.00 175.10 175.08 1dl6 s VAL 41 N 2.11 5.15 -0.15 2.92 1.01 -1.01 -4.52 120.40 125.91 1dl6 s VAL 41 Ca 0.02 0.84 -0.00 0.00 0.00 0.00 0.00 61.98 62.84 1dl6 s VAL 41 Cb -0.15 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1dl6 s VAL 41 CO -0.07 0.22 0.14 0.61 0.00 0.00 0.00 175.10 175.99 1dl6 n GLY 42 N 3.89 -0.54 3.86 4.51 0.00 -1.26 -2.58 105.19 113.08 1dl6 n GLY 42 Ca -0.06 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.09 6.65 0.24 1.61 -4.77 -1.26 -4.54 116.67 112.51 1dl6 s ASP 43 Ca 0.01 0.79 -0.10 0.00 -3.30 0.00 0.00 52.55 49.94 1dl6 s ASP 43 Cb -0.00 -2.18 -0.01 0.00 -1.09 0.00 0.00 42.92 39.64 1dl6 s ASP 43 CO 0.16 0.20 0.42 0.00 0.70 0.00 0.00 175.17 176.65 1dl6 s ARG 44 N -1.79 1.51 0.01 2.11 1.70 -1.26 -5.17 118.95 116.06 1dl6 s ARG 44 Ca 0.31 -1.34 0.08 0.00 -0.47 0.00 0.00 55.73 54.31 1dl6 s ARG 44 Cb -0.14 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.65 1dl6 s ARG 44 CO 0.17 -0.61 -0.24 0.08 -1.08 0.00 0.00 175.30 173.62 1dl6 s VAL 45 N -3.99 1.91 -0.51 4.99 1.01 -1.26 -5.05 120.40 117.50 1dl6 s VAL 45 Ca 0.25 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1dl6 s VAL 45 Cb 0.01 -1.61 0.40 0.00 0.00 0.00 0.00 36.38 35.17 1dl6 s VAL 45 CO 0.10 0.44 1.17 0.00 0.00 0.00 0.00 175.10 176.81 1dl6 n ILE 46 N 2.21 2.68 -1.90 2.22 0.13 -1.26 -5.03 119.36 118.41 1dl6 n ILE 46 Ca -0.16 -5.03 0.00 0.00 -1.10 0.00 0.00 62.75 56.46 1dl6 n ILE 46 Cb 0.52 -1.30 0.00 0.00 -0.84 0.00 0.00 39.64 38.02 1dl6 n ILE 46 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1dl6 n ASP 47 N -0.43 -8.39 0.00 9.51 8.00 -1.26 -4.39 116.55 119.58 1dl6 n ASP 47 Ca 0.39 1.25 0.00 0.00 0.71 0.00 0.00 54.79 57.14 1dl6 n ASP 47 Cb 0.57 -4.68 0.00 0.00 -0.02 0.00 0.00 41.12 36.99 1dl6 n ASP 47 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1dl6 n VAL 48 N 1.58 0.00 0.00 2.53 0.31 -1.26 -4.89 118.33 116.60 1dl6 n VAL 48 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1dl6 n VAL 48 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.00 0.74 1.50 2.92 0.00 -1.26 -5.10 105.19 103.98 1dl6 n GLY 49 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1dl6 n GLY 49 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dl6 n SER 50 N 0.00 -8.12 0.00 1.61 3.41 -1.26 -5.05 113.62 104.21 1dl6 n SER 50 Ca 0.00 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 1dl6 n SER 50 Cb 0.00 -4.34 0.00 0.00 -0.26 0.00 0.00 64.21 59.61 1dl6 n SER 50 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dl6 n GLU 51 N -0.65 0.00 -2.72 4.33 1.02 -1.26 -5.14 120.64 116.22 1dl6 n GLU 51 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1dl6 n GLU 51 Cb 0.00 -0.03 0.01 0.00 -0.02 0.00 0.00 31.44 31.40 1dl6 n GLU 51 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1dl6 s TRP 52 N -1.56 3.37 0.32 -0.32 -0.11 -1.26 -5.11 118.94 114.26 1dl6 s TRP 52 Ca 0.00 0.56 0.04 0.00 1.22 0.00 0.00 56.10 57.92 1dl6 s TRP 52 Cb 0.00 -2.40 -0.02 0.00 -1.50 0.00 0.00 33.47 29.54 1dl6 s TRP 52 CO 0.00 -0.43 0.32 1.03 -4.62 0.00 0.00 176.95 173.24 1dl6 s ARG 53 N -4.73 1.74 0.27 5.86 0.52 -1.26 -5.13 118.95 116.22 1dl6 s ARG 53 Ca 0.49 -1.90 0.00 0.00 -0.52 0.00 0.00 55.73 53.79 1dl6 s ARG 53 Cb -0.10 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.72 1dl6 s ARG 53 CO 0.42 -0.66 0.00 -2.37 0.02 0.00 0.00 175.30 172.71 1dl6 n THR 54 N -0.57 0.00 -3.66 0.02 5.66 -1.26 -4.99 114.28 109.49 1dl6 n THR 54 Ca 0.05 0.24 -0.10 0.00 -3.05 0.00 0.00 64.05 61.20 1dl6 n THR 54 Cb 0.62 -0.53 -0.08 0.00 -1.55 0.00 0.00 70.33 68.80 1dl6 n THR 54 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1dl6 s PHE 55 N -2.98 -0.83 0.15 1.09 5.36 -1.26 -5.18 117.98 114.33 1dl6 s PHE 55 Ca 0.00 1.78 -0.03 0.00 -0.96 0.00 0.00 56.93 57.72 1dl6 s PHE 55 Cb 0.00 0.42 -0.03 0.00 -0.34 0.00 0.00 43.02 43.07 1dl6 s PHE 55 CO 0.00 -0.42 0.13 0.45 -1.46 0.00 0.00 175.22 173.92 1dl6 s SER 56 N 1.13 0.22 -0.17 6.13 0.15 -1.26 -5.07 113.70 114.83 1dl6 s SER 56 Ca -0.06 -1.14 0.09 0.00 0.70 0.00 0.00 55.95 55.54 1dl6 s SER 56 Cb -0.05 0.35 -0.17 0.00 -1.71 0.00 0.00 66.02 64.43 1dl6 s SER 56 CO -0.11 -0.79 -0.03 -0.46 1.20 0.00 0.00 173.24 173.05 1dl6 n ASN 57 N -0.15 1.68 -4.75 5.45 0.23 -1.26 -4.95 115.26 111.51 1dl6 n ASN 57 Ca -0.05 -0.04 -0.38 0.00 -0.53 0.00 0.00 54.58 53.58 1dl6 n ASN 57 Cb 0.64 0.43 -0.06 0.00 -2.08 0.00 0.00 39.78 38.71 1dl6 n ASN 57 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1dl6 s ASP 58 N -5.28 6.76 0.00 0.53 -1.08 -1.26 -5.40 116.67 110.94 1dl6 s ASP 58 Ca -0.15 0.90 0.00 0.00 -0.52 0.00 0.00 52.55 52.78 1dl6 s ASP 58 Cb 0.05 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 1dl6 s ASP 58 CO 0.57 0.07 0.38 2.29 0.52 0.00 0.00 175.17 179.00