#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 6.35 0.08 0.00 0.15 -1.26 -4.77 113.70 114.25 1dl6 s SER 3 Ca 0.00 -1.96 0.00 0.00 0.70 0.00 0.00 55.95 54.69 1dl6 s SER 3 Cb 0.00 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1dl6 s SER 3 CO 0.00 -0.85 0.00 0.41 1.20 0.00 0.00 173.24 174.00 1dl6 n THR 4 N 4.99 0.21 0.07 6.45 -1.04 -1.26 -5.11 114.28 118.59 1dl6 n THR 4 Ca -0.04 0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1dl6 n THR 4 Cb 0.43 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 1dl6 n THR 4 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1dl6 n SER 5 N -2.88 -1.28 0.15 8.00 7.64 -1.26 -5.08 113.62 118.91 1dl6 n SER 5 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1dl6 n SER 5 Cb 0.00 1.49 0.00 0.00 -1.01 0.00 0.00 64.21 64.69 1dl6 n SER 5 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1dl6 n ARG 6 N -2.71 0.00 -5.18 1.43 0.63 -1.26 -5.12 116.66 104.45 1dl6 n ARG 6 Ca 0.00 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 1dl6 n ARG 6 Cb 0.00 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 32.75 1dl6 n ARG 6 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1dl6 s LEU 7 N -6.59 2.18 -0.38 6.15 2.96 -1.26 -5.09 118.68 116.66 1dl6 s LEU 7 Ca 0.00 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1dl6 s LEU 7 Cb 0.00 -1.42 0.14 0.00 0.50 0.00 0.00 46.19 45.41 1dl6 s LEU 7 CO 0.00 0.22 0.22 -0.62 -1.32 0.00 0.00 176.35 174.85 1dl6 s ASP 8 N 0.02 3.19 -0.51 3.68 -1.08 -1.26 -4.98 116.67 115.74 1dl6 s ASP 8 Ca -0.08 -2.34 0.01 0.00 -0.52 0.00 0.00 52.55 49.61 1dl6 s ASP 8 Cb -0.15 -0.62 0.49 0.00 -1.46 0.00 0.00 42.92 41.18 1dl6 s ASP 8 CO 0.05 -0.29 1.94 0.00 0.52 0.00 0.00 175.17 177.39 1dl6 n ALA 9 N 3.87 5.72 -3.36 3.66 0.00 -1.26 -4.90 120.51 124.24 1dl6 n ALA 9 Ca 0.11 -2.87 -0.36 0.00 0.00 0.00 0.00 53.44 50.32 1dl6 n ALA 9 Cb 0.36 -1.56 -0.13 0.00 0.00 0.00 0.00 19.45 18.12 1dl6 n ALA 9 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dl6 s LEU 10 N -3.20 3.19 -1.15 0.00 2.96 -1.26 -5.03 118.68 114.19 1dl6 s LEU 10 Ca 0.55 -0.43 -0.24 0.00 -0.22 0.00 0.00 54.13 53.79 1dl6 s LEU 10 Cb 0.44 -1.80 -0.13 0.00 0.50 0.00 0.00 46.19 45.21 1dl6 s LEU 10 CO 0.04 -0.06 1.97 -0.81 -1.32 0.00 0.00 176.35 176.18 1dl6 n PRO 11 N 4.83 1.25 -2.64 0.98 -0.04 -1.26 -4.79 135.00 133.33 1dl6 n PRO 11 Ca -0.17 -2.28 -0.40 0.00 -0.04 0.00 0.00 63.50 60.61 1dl6 n PRO 11 Cb 0.50 -3.77 0.02 0.00 -0.04 0.00 0.00 33.50 30.21 1dl6 n PRO 11 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1dl6 n ARG 12 N 8.22 5.18 -1.76 0.54 0.63 -1.26 -4.95 116.66 123.25 1dl6 n ARG 12 Ca 0.44 -4.64 -0.19 0.00 -0.92 0.00 0.00 57.85 52.54 1dl6 n ARG 12 Cb 0.46 -2.44 -0.09 0.00 0.45 0.00 0.00 32.46 30.84 1dl6 n ARG 12 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1dl6 s VAL 13 N -4.38 3.20 0.43 5.15 -7.23 -1.26 -4.87 120.40 111.44 1dl6 s VAL 13 Ca 0.40 -0.32 0.06 0.00 -1.81 0.00 0.00 61.98 60.30 1dl6 s VAL 13 Cb 0.21 -4.11 0.06 0.00 0.56 0.00 0.00 36.38 33.09 1dl6 s VAL 13 CO -0.14 -0.37 0.46 0.35 -0.31 0.00 0.00 175.10 175.09 1dl6 n THR 14 N 8.61 0.00 -3.25 5.32 -2.24 -1.26 -3.83 114.28 117.63 1dl6 n THR 14 Ca 0.43 -1.58 -0.39 0.00 -2.27 0.00 0.00 64.05 60.24 1dl6 n THR 14 Cb 0.47 -0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 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 5.38 0.00 -0.00 0.00 0.13 -1.99 -2.90 132.00 132.62 1dl6 h PRO 16 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1dl6 h PRO 16 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1dl6 h PRO 16 CO 0.68 0.14 -0.43 -1.71 -0.23 0.00 0.00 178.00 176.46 1dl6 n ASN 17 N -3.84 0.51 -3.73 1.44 2.85 -1.26 -4.81 115.26 106.42 1dl6 n ASN 17 Ca -0.02 -0.76 -0.28 0.00 -0.11 0.00 0.00 54.58 53.41 1dl6 n ASN 17 Cb 0.24 0.95 -0.12 0.00 1.24 0.00 0.00 39.78 42.10 1dl6 n ASN 17 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1dl6 s HIS 18 N -1.85 2.50 0.35 1.20 3.76 -1.10 -4.94 115.29 115.21 1dl6 s HIS 18 Ca 0.04 -2.83 0.18 0.00 -0.15 0.00 0.00 55.06 52.30 1dl6 s HIS 18 Cb 0.07 -2.05 0.95 0.00 1.11 0.00 0.00 32.58 32.66 1dl6 s HIS 18 CO 0.38 -0.69 1.90 -1.00 -0.85 0.00 0.00 174.74 174.47 1dl6 h PRO 19 N 5.89 0.00 -1.00 8.40 0.13 -1.88 -2.68 132.00 140.86 1dl6 h PRO 19 Ca 0.12 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.72 1dl6 h PRO 19 Cb 0.85 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.68 1dl6 h PRO 19 CO 0.57 0.28 0.67 -3.47 -0.23 0.00 0.00 178.00 175.81 1dl6 n ASP 20 N -3.88 4.14 -3.01 1.44 -0.08 -1.26 -4.63 116.55 109.26 1dl6 n ASP 20 Ca -0.02 -3.59 -0.12 0.00 -1.51 0.00 0.00 54.79 49.55 1dl6 n ASP 20 Cb 0.36 -0.85 -0.03 0.00 2.34 0.00 0.00 41.12 42.94 1dl6 n ASP 20 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dl6 s ALA 21 N -3.28 -0.90 0.15 -1.67 0.00 -1.01 -5.08 121.76 109.97 1dl6 s ALA 21 Ca 0.57 -1.09 -0.31 0.00 0.00 0.00 0.00 51.96 51.12 1dl6 s ALA 21 Cb 0.47 -2.32 -0.09 0.00 0.00 0.00 0.00 23.12 21.18 1dl6 s ALA 21 CO 0.10 -2.15 1.47 -1.50 0.00 0.00 0.00 175.76 173.67 1dl6 s ILE 22 N 0.66 2.96 -0.16 0.00 2.07 -1.26 -4.08 121.20 121.39 1dl6 s ILE 22 Ca 0.30 0.70 -0.29 0.00 -1.41 0.00 0.00 60.65 59.95 1dl6 s ILE 22 Cb 0.00 -3.45 -0.06 0.00 0.13 0.00 0.00 42.46 39.09 1dl6 s ILE 22 CO -0.10 0.06 2.07 -0.76 -1.91 0.00 0.00 174.94 174.31 1dl6 s LEU 23 N 0.96 3.74 0.87 8.50 1.02 -1.25 -4.63 118.68 127.89 1dl6 s LEU 23 Ca 0.66 2.02 -0.10 0.00 0.02 0.00 0.00 54.13 56.73 1dl6 s LEU 23 Cb -0.40 -3.52 0.12 0.00 0.02 0.00 0.00 46.19 42.41 1dl6 s LEU 23 CO 0.32 -1.65 1.12 -0.69 0.02 0.00 0.00 176.35 175.47 1dl6 s VAL 24 N 6.96 2.49 -0.10 -1.59 1.01 0.15 -4.50 120.40 124.82 1dl6 s VAL 24 Ca 0.93 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 1dl6 s VAL 24 Cb -0.34 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1dl6 s VAL 24 CO 0.36 -0.21 -0.02 -1.83 0.00 0.00 0.00 175.10 173.40 1dl6 s GLU 25 N -4.74 3.11 -0.04 2.72 -1.05 -1.26 -0.89 118.70 116.55 1dl6 s GLU 25 Ca 0.65 -0.46 -0.01 0.00 -0.15 0.00 0.00 54.97 55.01 1dl6 s GLU 25 Cb -0.21 -2.79 0.00 0.00 -0.44 0.00 0.00 34.13 30.69 1dl6 s GLU 25 CO 0.57 0.59 0.01 -0.40 0.95 0.00 0.00 175.26 176.99 1dl6 n ASP 26 N 2.48 -6.73 0.03 0.83 5.75 -0.53 -4.99 116.55 113.40 1dl6 n ASP 26 Ca -0.18 0.70 -0.01 0.00 -0.01 0.00 0.00 54.79 55.29 1dl6 n ASP 26 Cb 0.53 -2.07 -0.00 0.00 -1.03 0.00 0.00 41.12 38.55 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 1.61 0.00 -2.01 2.11 4.19 -1.26 -4.85 117.16 116.96 1dl6 n TYR 27 Ca -0.02 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.20 1dl6 n TYR 27 Cb 0.32 -0.05 0.00 0.00 0.49 0.00 0.00 39.34 40.10 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 -3.50 0.03 0.00 2.98 0.00 -1.26 -4.89 116.66 110.03 1dl6 n ARG 28 Ca -0.02 -1.10 0.00 0.00 -0.00 0.00 0.00 57.85 56.74 1dl6 n ARG 28 Cb 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 32.46 32.02 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 -0.01 0.94 0.00 5.13 0.00 -1.26 -5.07 120.51 120.25 1dl6 n ALA 29 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1dl6 n ALA 29 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.36 3.43 0.00 0.00 0.00 -1.26 -5.05 105.19 101.95 1dl6 n GLY 30 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 0.00 -4.87 1.61 8.00 -1.26 -2.78 116.55 117.25 1dl6 n ASP 31 Ca 0.00 -0.87 -0.31 0.00 0.71 0.00 0.00 54.79 54.33 1dl6 n ASP 31 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1dl6 n ASP 31 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1dl6 s MET 32 N -2.46 3.78 -0.17 -1.24 -1.94 -0.98 -1.45 119.30 114.85 1dl6 s MET 32 Ca 0.00 0.60 -0.15 0.00 -1.71 0.00 0.00 55.69 54.43 1dl6 s MET 32 Cb 0.00 -2.29 0.04 0.00 2.01 0.00 0.00 34.83 34.60 1dl6 s MET 32 CO 0.00 -0.18 0.44 -1.50 -0.01 0.00 0.00 175.02 173.77 1dl6 s ILE 33 N -2.57 -0.00 -0.30 2.53 1.10 -0.07 -2.42 121.20 119.46 1dl6 s ILE 33 Ca 0.53 0.01 -0.17 0.00 -0.51 0.00 0.00 60.65 60.51 1dl6 s ILE 33 Cb -0.10 -0.62 -0.02 0.00 0.15 0.00 0.00 42.46 41.87 1dl6 s ILE 33 CO 0.35 0.00 0.48 0.00 -2.11 0.00 0.00 174.94 173.66 1dl6 h PRO 35 N 8.24 0.00 0.00 0.00 0.11 -1.84 0.78 132.00 139.29 1dl6 h PRO 35 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1dl6 h PRO 35 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1dl6 h PRO 35 CO 0.72 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.90 1dl6 n GLU 36 N -2.92 0.00 0.10 1.05 -0.58 -1.26 -4.53 120.64 112.50 1dl6 n GLU 36 Ca -0.02 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.82 1dl6 n GLU 36 Cb 0.27 -0.20 0.44 0.00 -0.57 0.00 0.00 31.44 31.38 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 -0.89 3.97 0.00 0.00 0.27 -4.98 105.19 103.51 1dl6 n GLY 38 Ca 0.02 0.42 -0.22 0.00 0.00 0.00 0.00 46.02 46.24 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 -5.70 2.98 -0.19 0.99 0.05 -1.25 -4.80 118.68 110.77 1dl6 s LEU 39 Ca 0.30 -0.98 -0.01 0.00 0.05 0.00 0.00 54.13 53.49 1dl6 s LEU 39 Cb -0.04 -1.52 0.05 0.00 -2.05 0.00 0.00 46.19 42.63 1dl6 s LEU 39 CO 0.73 -1.19 -0.02 -0.69 -0.55 0.00 0.00 176.35 174.64 1dl6 s VAL 40 N -2.68 0.95 -0.15 1.48 1.01 -1.26 -2.55 120.40 117.20 1dl6 s VAL 40 Ca 0.50 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1dl6 s VAL 40 Cb -0.04 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1dl6 s VAL 40 CO 0.31 -0.03 0.05 -0.69 0.00 0.00 0.00 175.10 174.73 1dl6 s VAL 41 N 1.68 4.67 0.00 2.92 1.01 -1.02 -4.95 120.40 124.72 1dl6 s VAL 41 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1dl6 s VAL 41 Cb -0.17 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1dl6 s VAL 41 CO -0.07 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1dl6 n GLY 42 N 3.07 -1.63 2.78 4.51 0.00 -1.26 -2.32 105.19 110.34 1dl6 n GLY 42 Ca -0.17 -1.55 -0.02 0.00 0.00 0.00 0.00 46.02 44.28 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 -4.05 -0.69 -0.47 1.61 -1.08 -1.26 -4.72 116.67 106.00 1dl6 s ASP 43 Ca 0.00 -0.64 0.03 0.00 -0.52 0.00 0.00 52.55 51.42 1dl6 s ASP 43 Cb 0.00 0.90 0.15 0.00 -1.46 0.00 0.00 42.92 42.50 1dl6 s ASP 43 CO 0.00 -0.04 0.30 0.00 0.52 0.00 0.00 175.17 175.94 1dl6 s ARG 44 N 1.32 1.38 -0.28 4.34 1.04 -1.26 -4.92 118.95 120.57 1dl6 s ARG 44 Ca 0.22 -2.22 0.20 0.00 -1.04 0.00 0.00 55.73 52.89 1dl6 s ARG 44 Cb 0.06 -2.30 0.49 0.00 -2.04 0.00 0.00 34.95 31.15 1dl6 s ARG 44 CO -0.10 -1.23 1.08 1.55 -0.04 0.00 0.00 175.30 176.57 1dl6 n VAL 45 N 3.17 1.35 -2.19 4.99 3.14 -1.26 -4.95 118.33 122.58 1dl6 n VAL 45 Ca 0.15 -3.11 -0.40 0.00 -2.96 0.00 0.00 64.34 58.02 1dl6 n VAL 45 Cb 0.37 0.90 0.00 0.00 -1.06 0.00 0.00 33.84 34.05 1dl6 n VAL 45 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1dl6 n ILE 46 N -0.49 5.41 -2.44 1.55 5.41 -1.26 -4.94 119.36 122.60 1dl6 n ILE 46 Ca 0.11 -4.84 -0.39 0.00 1.00 0.00 0.00 62.75 58.63 1dl6 n ILE 46 Cb 0.81 -1.84 -0.03 0.00 -0.71 0.00 0.00 39.64 37.87 1dl6 n ILE 46 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1dl6 s ASP 47 N -0.27 6.06 -0.41 4.38 -1.08 -1.26 -4.82 116.67 119.27 1dl6 s ASP 47 Ca 0.49 -0.71 0.03 0.00 -0.52 0.00 0.00 52.55 51.84 1dl6 s ASP 47 Cb 0.20 -2.56 0.57 0.00 -1.46 0.00 0.00 42.92 39.67 1dl6 s ASP 47 CO -0.12 -1.89 1.82 1.33 0.52 0.00 0.00 175.17 176.83 1dl6 n VAL 48 N 6.81 2.97 0.00 1.11 0.24 -1.26 -4.96 118.33 123.24 1dl6 n VAL 48 Ca 0.19 -1.75 0.00 0.00 -2.04 0.00 0.00 64.34 60.74 1dl6 n VAL 48 Cb 0.50 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 1dl6 n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dl6 n GLY 49 N -0.92 1.81 3.56 7.63 0.00 -1.26 -4.91 105.19 111.09 1dl6 n GLY 49 Ca 0.53 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1dl6 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dl6 s SER 50 N -4.00 -0.61 0.00 1.61 0.01 -1.26 -5.07 113.70 104.38 1dl6 s SER 50 Ca 0.00 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.06 1dl6 s SER 50 Cb 0.00 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.90 1dl6 s SER 50 CO 0.00 -0.47 0.00 -0.62 0.41 0.00 0.00 173.24 172.56 1dl6 n GLU 51 N 1.25 0.00 -0.84 12.44 1.02 -1.26 -4.89 120.64 128.36 1dl6 n GLU 51 Ca -0.16 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 56.93 1dl6 n GLU 51 Cb 0.57 -0.15 0.19 0.00 -0.02 0.00 0.00 31.44 32.03 1dl6 n GLU 51 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 1dl6 n TRP 52 N -2.18 1.07 -0.04 -0.32 4.27 -1.26 -4.54 117.44 114.43 1dl6 n TRP 52 Ca 0.00 -1.65 -0.05 0.00 -3.89 0.00 0.00 57.50 51.91 1dl6 n TRP 52 Cb 0.00 -0.48 -0.05 0.00 -1.36 0.00 0.00 31.31 29.41 1dl6 n TRP 52 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27 1dl6 n ARG 53 N -1.12 1.61 -2.07 -2.67 3.00 -1.26 -5.05 116.66 109.11 1dl6 n ARG 53 Ca 0.33 0.02 -0.16 0.00 -0.00 0.00 0.00 57.85 58.04 1dl6 n ARG 53 Cb 1.00 -1.19 0.08 0.00 0.00 0.00 0.00 32.46 32.35 1dl6 n ARG 53 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1dl6 n THR 54 N -2.51 0.00 0.06 5.15 -2.24 -1.26 -5.04 114.28 108.44 1dl6 n THR 54 Ca -0.15 -1.16 -0.22 0.00 -2.27 0.00 0.00 64.05 60.25 1dl6 n THR 54 Cb 0.72 -0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 67.82 1dl6 n THR 54 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1dl6 h PHE 55 N -0.46 0.65 -3.38 4.78 3.57 -1.96 -3.50 116.94 116.64 1dl6 h PHE 55 Ca -0.23 -0.48 0.37 0.00 3.53 0.00 0.00 57.97 61.16 1dl6 h PHE 55 Cb 0.88 -0.03 -0.15 0.00 2.79 0.00 0.00 35.95 39.44 1dl6 h PHE 55 CO 0.00 1.53 -0.94 0.43 -2.23 0.00 0.00 178.31 177.09 1dl6 n SER 56 N -3.85 -8.59 -4.05 0.41 7.64 -1.26 -4.92 113.62 99.00 1dl6 n SER 56 Ca -0.21 1.08 -0.25 0.00 1.01 0.00 0.00 58.87 60.50 1dl6 n SER 56 Cb 0.97 -4.70 -0.16 0.00 -1.01 0.00 0.00 64.21 59.30 1dl6 n SER 56 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1dl6 s ASN 57 N -7.24 1.87 -0.26 6.43 3.04 -1.26 -5.03 114.94 112.49 1dl6 s ASN 57 Ca 0.00 -0.31 -0.02 0.00 0.04 0.00 0.00 52.86 52.56 1dl6 s ASN 57 Cb 0.00 -0.79 -0.16 0.00 -1.54 0.00 0.00 41.25 38.76 1dl6 s ASN 57 CO 0.00 0.06 -0.23 -0.67 -3.04 0.00 0.00 177.10 173.22 1dl6 n ASP 58 N 3.65 1.98 0.00 -4.21 2.03 -1.26 -5.32 116.55 113.42 1dl6 n ASP 58 Ca -0.22 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.08 1dl6 n ASP 58 Cb 0.52 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1dl6 n ASP 58 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45