#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 0.00 -0.01 0.00 7.64 -1.26 -5.01 113.62 114.98 1dl6 n SER 3 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1dl6 n SER 3 Cb 0.00 0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 -1.69 0.15 -1.46 0.44 -1.04 -1.26 -5.14 114.28 104.28 1dl6 n THR 4 Ca 0.00 -0.05 0.19 0.00 -2.04 0.00 0.00 64.05 62.15 1dl6 n THR 4 Cb 0.00 -0.77 -0.07 0.00 -1.82 0.00 0.00 70.33 67.67 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 -2.68 -8.76 -0.05 8.00 7.64 -1.26 -4.89 113.62 111.62 1dl6 n SER 5 Ca -0.05 1.07 -0.05 0.00 1.01 0.00 0.00 58.87 60.85 1dl6 n SER 5 Cb 0.55 -4.75 -0.02 0.00 -1.01 0.00 0.00 64.21 58.98 1dl6 n SER 5 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dl6 n ARG 6 N -4.34 0.28 -3.99 1.43 1.74 -1.26 -5.03 116.66 105.49 1dl6 n ARG 6 Ca -0.04 0.11 -0.16 0.00 -0.77 0.00 0.00 57.85 56.99 1dl6 n ARG 6 Cb 0.68 -0.99 -0.15 0.00 -1.02 0.00 0.00 32.46 30.98 1dl6 n ARG 6 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dl6 s LEU 7 N -6.54 1.49 -0.90 0.55 2.01 -1.26 -5.10 118.68 108.94 1dl6 s LEU 7 Ca -0.15 -0.04 -0.10 0.00 0.01 0.00 0.00 54.13 53.85 1dl6 s LEU 7 Cb 0.02 -0.21 0.23 0.00 0.01 0.00 0.00 46.19 46.24 1dl6 s LEU 7 CO 0.23 -0.04 0.83 -0.62 1.01 0.00 0.00 176.35 177.76 1dl6 s ASP 8 N 0.60 6.64 -1.07 2.29 -1.08 -1.26 -4.96 116.67 117.84 1dl6 s ASP 8 Ca -0.06 -3.13 -0.05 0.00 -0.52 0.00 0.00 52.55 48.80 1dl6 s ASP 8 Cb -0.09 -2.13 0.30 0.00 -1.46 0.00 0.00 42.92 39.54 1dl6 s ASP 8 CO -0.01 -0.41 1.38 0.00 0.52 0.00 0.00 175.17 176.65 1dl6 n ALA 9 N 3.30 4.94 0.45 3.66 0.00 -1.26 -4.86 120.51 126.74 1dl6 n ALA 9 Ca 0.17 -4.78 -0.18 0.00 0.00 0.00 0.00 53.44 48.66 1dl6 n ALA 9 Cb 0.42 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.49 1dl6 n ALA 9 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1dl6 h LEU 10 N 5.62 -0.97-10.33 0.00 3.38 -2.07 -3.44 115.31 107.50 1dl6 h LEU 10 Ca 0.20 0.03 -0.50 0.00 0.09 0.00 0.00 57.88 57.69 1dl6 h LEU 10 Cb 0.67 0.25 0.13 0.00 0.09 0.00 0.00 40.66 41.80 1dl6 h LEU 10 CO 1.25 -0.65 0.31 -2.16 0.09 0.00 0.00 178.44 177.27 1dl6 s PRO 11 N -5.36 2.05 0.00 1.13 0.04 -1.26 -5.08 135.00 126.52 1dl6 s PRO 11 Ca -0.17 1.02 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1dl6 s PRO 11 Cb 0.02 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1dl6 s PRO 11 CO 0.50 -1.74 0.00 0.54 0.04 0.00 0.00 177.00 176.34 1dl6 n ARG 12 N -3.57 1.92 -1.52 4.56 1.74 -1.26 -4.99 116.66 113.53 1dl6 n ARG 12 Ca 0.08 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.75 1dl6 n ARG 12 Cb 0.54 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.92 1dl6 n ARG 12 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1dl6 n VAL 13 N -0.48 0.05 -3.54 1.55 3.14 -1.26 -4.83 118.33 112.96 1dl6 n VAL 13 Ca 0.00 -0.49 -0.06 0.00 -2.96 0.00 0.00 64.34 60.83 1dl6 n VAL 13 Cb 0.00 -2.11 0.02 0.00 -1.06 0.00 0.00 33.84 30.69 1dl6 n VAL 13 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1dl6 n THR 14 N 7.70 0.00 -2.55 1.55 -2.24 -1.26 -4.66 114.28 112.82 1dl6 n THR 14 Ca 0.42 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 1dl6 n THR 14 Cb 0.37 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 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 7.12 0.00 0.00 0.00 0.11 -1.97 -2.32 132.00 134.94 1dl6 h PRO 16 Ca -0.36 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1dl6 h PRO 16 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1dl6 h PRO 16 CO 0.84 0.00 -1.56 0.09 -0.21 0.00 0.00 178.00 177.15 1dl6 n ASN 17 N -3.85 2.24 -3.58 -2.05 3.02 -1.26 -4.76 115.26 105.03 1dl6 n ASN 17 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.28 1dl6 n ASN 17 Cb 0.26 1.50 -0.09 0.00 -0.61 0.00 0.00 39.78 40.84 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 -1.95 3.28 -0.14 3.10 8.25 -0.89 -4.91 115.22 121.97 1dl6 n HIS 18 Ca -0.03 -4.17 -0.08 0.00 -0.26 0.00 0.00 57.72 53.17 1dl6 n HIS 18 Cb 0.35 -0.56 0.07 0.00 1.12 0.00 0.00 29.99 30.97 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 4.61 0.89 -0.19 -0.41 0.13 -1.82 -2.83 132.00 132.39 1dl6 h PRO 19 Ca 0.18 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1dl6 h PRO 19 Cb 0.71 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1dl6 h PRO 19 CO 0.77 0.97 0.13 0.22 -0.23 0.00 0.00 178.00 179.86 1dl6 h ASP 20 N 0.80 0.21 -3.16 1.44 1.82 -1.91 -3.41 116.42 112.21 1dl6 h ASP 20 Ca 0.13 -0.01 -0.62 0.00 -0.39 0.00 0.00 57.03 56.14 1dl6 h ASP 20 Cb 0.66 -0.05 -0.12 0.00 0.68 0.00 0.00 39.33 40.50 1dl6 h ASP 20 CO 0.05 0.15 -0.50 0.00 -1.61 0.00 0.00 179.24 177.32 1dl6 s ALA 21 N -5.26 3.67 -0.14 -0.78 0.00 -1.07 -5.09 121.76 113.09 1dl6 s ALA 21 Ca -0.06 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 1dl6 s ALA 21 Cb 0.17 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1dl6 s ALA 21 CO 0.70 0.25 0.07 0.42 0.00 0.00 0.00 175.76 177.20 1dl6 s ILE 22 N 0.09 4.85 -0.21 0.00 1.01 -1.26 -4.07 121.20 121.61 1dl6 s ILE 22 Ca 0.08 -0.03 -0.31 0.00 0.00 0.00 0.00 60.65 60.40 1dl6 s ILE 22 Cb -0.11 -3.13 -0.08 0.00 0.01 0.00 0.00 42.46 39.14 1dl6 s ILE 22 CO -0.01 0.54 2.13 0.18 0.00 0.00 0.00 174.94 177.79 1dl6 n LEU 23 N 2.77 3.06 -4.88 2.97 4.32 -1.26 -4.65 117.00 119.33 1dl6 n LEU 23 Ca -0.18 0.46 -0.30 0.00 -0.02 0.00 0.00 56.01 55.97 1dl6 n LEU 23 Cb 0.53 -1.44 0.00 0.00 -1.62 0.00 0.00 43.42 40.90 1dl6 n LEU 23 CO 0.32 -0.51 0.65 -0.69 -1.22 0.00 0.00 177.39 175.95 1dl6 s VAL 24 N 6.94 4.75 0.38 4.08 1.01 0.14 -4.45 120.40 133.25 1dl6 s VAL 24 Ca 1.01 0.74 -0.24 0.00 0.00 0.00 0.00 61.98 63.48 1dl6 s VAL 24 Cb -0.56 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 31.87 1dl6 s VAL 24 CO 0.43 -1.05 1.00 -1.61 0.00 0.00 0.00 175.10 173.87 1dl6 s GLU 25 N -5.00 4.31 -0.02 2.72 2.02 -1.26 0.36 118.70 121.82 1dl6 s GLU 25 Ca 0.53 1.40 -0.13 0.00 0.02 0.00 0.00 54.97 56.79 1dl6 s GLU 25 Cb -0.11 -2.58 -0.07 0.00 0.10 0.00 0.00 34.13 31.47 1dl6 s GLU 25 CO 0.50 0.01 0.68 0.22 0.02 0.00 0.00 175.26 176.70 1dl6 h ASP 26 N 2.64 -0.41 0.00 -0.19 3.58 -1.65 -3.45 116.42 116.95 1dl6 h ASP 26 Ca -0.48 0.01 -0.22 0.00 0.42 0.00 0.00 57.03 56.76 1dl6 h ASP 26 Cb 1.20 0.11 -0.15 0.00 1.72 0.00 0.00 39.33 42.21 1dl6 h ASP 26 CO 0.63 -0.10 -0.36 0.00 -2.88 0.00 0.00 179.24 176.52 1dl6 n TYR 27 N -4.33 -2.55 -1.70 0.28 4.11 -1.26 -4.95 117.16 106.76 1dl6 n TYR 27 Ca -0.06 -1.95 -0.21 0.00 -0.00 0.00 0.00 57.90 55.68 1dl6 n TYR 27 Cb 0.19 1.61 -0.08 0.00 -0.00 0.00 0.00 39.34 41.06 1dl6 n TYR 27 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1dl6 n ARG 28 N -0.32 -1.49 -0.02 -3.48 5.12 -1.26 -4.83 116.66 110.38 1dl6 n ARG 28 Ca -0.01 1.21 -0.11 0.00 -1.93 0.00 0.00 57.85 57.01 1dl6 n ARG 28 Cb 0.80 -5.64 -0.14 0.00 -1.16 0.00 0.00 32.46 26.33 1dl6 n ARG 28 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dl6 n ALA 29 N 0.99 1.36 0.00 7.54 0.00 -1.26 -5.02 120.51 124.12 1dl6 n ALA 29 Ca -0.21 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1dl6 n ALA 29 Cb 0.69 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 1.67 3.66 3.74 0.00 0.00 -1.26 -5.07 105.19 107.93 1dl6 n GLY 30 Ca -0.21 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1dl6 n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dl6 s ASP 31 N 0.00 6.41 0.41 1.61 1.11 -1.24 -4.85 116.67 120.11 1dl6 s ASP 31 Ca 0.00 2.89 0.07 0.00 0.18 0.00 0.00 52.55 55.70 1dl6 s ASP 31 Cb 0.00 -2.62 -0.04 0.00 1.07 0.00 0.00 42.92 41.33 1dl6 s ASP 31 CO 0.00 -0.91 0.27 -0.04 1.18 0.00 0.00 175.17 175.68 1dl6 s MET 32 N -0.00 2.37 -0.10 8.23 -1.94 -1.07 -1.68 119.30 125.12 1dl6 s MET 32 Ca 0.66 -1.69 -0.16 0.00 -1.71 0.00 0.00 55.69 52.79 1dl6 s MET 32 Cb -0.48 -2.17 0.04 0.00 2.01 0.00 0.00 34.83 34.23 1dl6 s MET 32 CO 0.43 -0.15 0.40 -1.50 -0.01 0.00 0.00 175.02 174.19 1dl6 s ILE 33 N -2.54 0.02 -0.39 2.53 1.10 0.16 -2.54 121.20 119.54 1dl6 s ILE 33 Ca 0.44 -0.17 -0.23 0.00 -0.51 0.00 0.00 60.65 60.19 1dl6 s ILE 33 Cb 0.00 -0.62 0.01 0.00 0.15 0.00 0.00 42.46 42.01 1dl6 s ILE 33 CO 0.25 -0.09 0.78 0.00 -2.11 0.00 0.00 174.94 173.77 1dl6 h PRO 35 N 8.63 0.00 0.00 0.00 0.13 -1.93 1.08 132.00 139.91 1dl6 h PRO 35 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1dl6 h PRO 35 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1dl6 h PRO 35 CO 0.92 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.78 1dl6 n GLU 36 N -3.24 0.00 -0.03 0.86 4.07 -1.26 -4.57 120.64 116.47 1dl6 n GLU 36 Ca -0.01 0.40 -0.21 0.00 -0.06 0.00 0.00 57.16 57.28 1dl6 n GLU 36 Cb 0.26 -1.14 -0.13 0.00 -0.06 0.00 0.00 31.44 30.36 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 1.68 0.65 3.90 0.00 0.00 0.37 -5.01 105.19 106.78 1dl6 n GLY 38 Ca -0.28 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 3.56 -0.19 0.99 2.34 -1.25 -4.80 118.68 119.33 1dl6 s LEU 39 Ca 0.00 -0.55 0.01 0.00 0.06 0.00 0.00 54.13 53.64 1dl6 s LEU 39 Cb 0.00 -2.28 0.02 0.00 -0.56 0.00 0.00 46.19 43.38 1dl6 s LEU 39 CO 0.00 -0.55 -0.18 -0.69 -1.06 0.00 0.00 176.35 173.87 1dl6 s VAL 40 N -2.37 2.16 -0.07 1.48 1.01 -1.26 -2.41 120.40 118.94 1dl6 s VAL 40 Ca 0.47 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1dl6 s VAL 40 Cb -0.06 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1dl6 s VAL 40 CO 0.29 0.48 -0.14 -0.69 0.00 0.00 0.00 175.10 175.03 1dl6 s VAL 41 N 1.29 1.30 0.00 2.92 1.01 -1.05 -4.86 120.40 121.00 1dl6 s VAL 41 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1dl6 s VAL 41 Cb -0.14 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1dl6 s VAL 41 CO -0.12 0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1dl6 n GLY 42 N 3.82 0.67 3.60 4.51 0.00 -1.26 -2.59 105.19 113.94 1dl6 n GLY 42 Ca -0.22 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.17 6.08 0.33 1.61 -4.77 -1.26 -3.69 116.67 113.79 1dl6 s ASP 43 Ca 0.00 0.06 0.00 0.00 -3.30 0.00 0.00 52.55 49.31 1dl6 s ASP 43 Cb 0.00 -2.14 0.00 0.00 -1.09 0.00 0.00 42.92 39.69 1dl6 s ASP 43 CO 0.00 -0.06 0.00 0.54 0.70 0.00 0.00 175.17 176.35 1dl6 n ARG 44 N 5.02 -2.66 -2.66 2.11 5.12 -1.26 -4.78 116.66 117.56 1dl6 n ARG 44 Ca -0.13 1.79 -0.38 0.00 -1.93 0.00 0.00 57.85 57.20 1dl6 n ARG 44 Cb 0.52 -3.23 -0.05 0.00 -1.16 0.00 0.00 32.46 28.54 1dl6 n ARG 44 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dl6 s VAL 45 N -2.28 3.92 -0.40 1.55 1.01 -1.26 -4.99 120.40 117.95 1dl6 s VAL 45 Ca 0.00 1.68 0.10 0.00 0.00 0.00 0.00 61.98 63.75 1dl6 s VAL 45 Cb 0.00 -3.97 0.43 0.00 0.00 0.00 0.00 36.38 32.85 1dl6 s VAL 45 CO 0.00 0.21 1.06 -0.38 0.00 0.00 0.00 175.10 175.99 1dl6 n ILE 46 N 0.68 1.89 -3.18 2.22 -0.00 -1.26 -4.94 119.36 114.77 1dl6 n ILE 46 Ca 0.01 -4.27 -0.38 0.00 -0.00 0.00 0.00 62.75 58.11 1dl6 n ILE 46 Cb 0.48 -0.59 -0.02 0.00 -0.00 0.00 0.00 39.64 39.52 1dl6 n ILE 46 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1dl6 n ASP 47 N -0.34 5.50 -4.35 4.38 8.00 -1.26 -4.99 116.55 123.49 1dl6 n ASP 47 Ca 0.29 -3.39 -0.45 0.00 0.71 0.00 0.00 54.79 51.94 1dl6 n ASP 47 Cb 0.72 -1.09 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 1dl6 n ASP 47 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dl6 s VAL 48 N -2.57 5.18 -0.70 2.53 -7.23 -1.26 -4.60 120.40 111.75 1dl6 s VAL 48 Ca 0.33 -1.26 -0.01 0.00 -1.81 0.00 0.00 61.98 59.23 1dl6 s VAL 48 Cb 0.06 -4.27 -0.02 0.00 0.56 0.00 0.00 36.38 32.72 1dl6 s VAL 48 CO 0.05 -0.78 0.64 0.61 -0.31 0.00 0.00 175.10 175.32 1dl6 n GLY 49 N 5.23 -1.02 3.58 2.32 0.00 -1.26 -4.86 105.19 109.17 1dl6 n GLY 49 Ca -0.13 0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.98 6.33 0.00 1.61 1.04 -1.26 -4.59 113.70 113.86 1dl6 s SER 50 Ca 0.11 -2.20 0.00 0.00 0.48 0.00 0.00 55.95 54.34 1dl6 s SER 50 Cb -0.01 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1dl6 s SER 50 CO 0.63 -1.70 0.00 -0.62 0.98 0.00 0.00 173.24 172.53 1dl6 n GLU 51 N 8.39 0.00 -4.21 4.02 1.02 -1.26 -5.05 120.64 123.54 1dl6 n GLU 51 Ca 0.47 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 57.26 1dl6 n GLU 51 Cb 0.46 -0.12 -0.09 0.00 -0.02 0.00 0.00 31.44 31.68 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 -0.63 3.29 0.31 -0.32 -0.11 -1.26 -5.11 118.94 115.10 1dl6 s TRP 52 Ca 0.00 0.27 0.04 0.00 1.22 0.00 0.00 56.10 57.63 1dl6 s TRP 52 Cb 0.00 -1.86 -0.06 0.00 -1.50 0.00 0.00 33.47 30.05 1dl6 s TRP 52 CO 0.00 0.51 0.05 0.50 -4.62 0.00 0.00 176.95 173.38 1dl6 s ARG 53 N -0.80 1.60 0.14 5.86 3.52 -1.26 -5.05 118.95 122.96 1dl6 s ARG 53 Ca 0.13 -1.87 -0.00 0.00 -0.13 0.00 0.00 55.73 53.85 1dl6 s ARG 53 Cb -0.12 -0.83 -0.09 0.00 -1.56 0.00 0.00 34.95 32.35 1dl6 s ARG 53 CO 0.03 -0.17 1.31 1.79 -0.81 0.00 0.00 175.30 177.45 1dl6 h THR 54 N 2.18 1.48 -3.19 4.11 1.35 -2.00 -3.44 112.91 113.40 1dl6 h THR 54 Ca -0.40 -2.70 -0.58 0.00 -0.55 0.00 0.00 66.41 62.18 1dl6 h THR 54 Cb 1.24 2.56 -0.04 0.00 -1.73 0.00 0.00 68.15 70.18 1dl6 h THR 54 CO 0.69 0.79 -0.14 0.12 -0.25 0.00 0.00 175.52 176.73 1dl6 s PHE 55 N -3.10 3.66 -0.29 4.73 2.19 -1.26 -4.80 117.98 119.11 1dl6 s PHE 55 Ca -0.04 1.02 -0.04 0.00 0.33 0.00 0.00 56.93 58.20 1dl6 s PHE 55 Cb 0.09 -2.33 0.03 0.00 -1.31 0.00 0.00 43.02 39.50 1dl6 s PHE 55 CO 0.85 0.53 0.03 -1.12 1.83 0.00 0.00 175.22 177.33 1dl6 s SER 56 N -1.48 4.87 -0.10 6.13 0.01 -1.26 -4.94 113.70 116.93 1dl6 s SER 56 Ca 0.32 -0.93 -0.03 0.00 1.31 0.00 0.00 55.95 56.61 1dl6 s SER 56 Cb -0.16 -1.78 -0.05 0.00 0.21 0.00 0.00 66.02 64.24 1dl6 s SER 56 CO 0.17 -0.21 -0.12 -3.20 0.41 0.00 0.00 173.24 170.30 1dl6 n ASN 57 N 4.75 1.58 -4.45 2.44 5.15 -1.26 -4.90 115.26 118.57 1dl6 n ASN 57 Ca -0.14 0.07 -0.43 0.00 -0.60 0.00 0.00 54.58 53.47 1dl6 n ASN 57 Cb 0.46 -0.26 -0.04 0.00 -0.53 0.00 0.00 39.78 39.42 1dl6 n ASN 57 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1dl6 s ASP 58 N -5.62 6.25 0.00 1.20 1.11 -1.26 -5.34 116.67 113.01 1dl6 s ASP 58 Ca -0.14 -1.17 0.00 0.00 0.18 0.00 0.00 52.55 51.41 1dl6 s ASP 58 Cb 0.05 -2.41 0.00 0.00 1.07 0.00 0.00 42.92 41.63 1dl6 s ASP 58 CO 0.20 -1.38 0.00 1.17 1.18 0.00 0.00 175.17 176.35