#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 1.83 -0.11 0.00 2.88 -1.26 -4.90 113.62 112.07 1dl6 n SER 3 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 1dl6 n SER 3 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1dl6 n SER 3 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dl6 n THR 4 N -2.62 1.19 -2.60 2.46 -2.24 -1.26 -5.10 114.28 104.12 1dl6 n THR 4 Ca 0.00 -0.43 -0.04 0.00 -2.27 0.00 0.00 64.05 61.32 1dl6 n THR 4 Cb 0.43 -1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 67.28 1dl6 n THR 4 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dl6 n SER 5 N -3.28 -3.09 -1.56 3.42 2.88 -1.26 -4.88 113.62 105.86 1dl6 n SER 5 Ca -0.38 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 1dl6 n SER 5 Cb 0.87 -5.18 0.00 0.00 -0.75 0.00 0.00 64.21 59.16 1dl6 n SER 5 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1dl6 n ARG 6 N 1.30 -4.39 -2.49 -1.46 1.74 -1.26 -5.04 116.66 105.06 1dl6 n ARG 6 Ca -0.27 3.20 -0.04 0.00 -0.77 0.00 0.00 57.85 59.97 1dl6 n ARG 6 Cb 0.41 -3.54 0.03 0.00 -1.02 0.00 0.00 32.46 28.34 1dl6 n ARG 6 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1dl6 n LEU 7 N -0.01 -1.18 0.00 0.55 -0.00 -1.26 -4.99 117.00 110.11 1dl6 n LEU 7 Ca 0.00 -2.21 0.00 0.00 -0.00 0.00 0.00 56.01 53.80 1dl6 n LEU 7 Cb 0.00 0.60 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 1dl6 n LEU 7 CO 0.00 1.35 0.00 -0.90 -0.00 0.00 0.00 177.39 177.84 1dl6 n ASP 8 N -0.57 0.00 -0.97 1.45 5.68 -1.26 -5.17 116.55 115.71 1dl6 n ASP 8 Ca -0.17 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.16 1dl6 n ASP 8 Cb 0.70 0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 40.72 1dl6 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dl6 n ALA 9 N -1.26 -0.71 0.08 2.12 0.00 -1.26 -4.17 120.51 115.31 1dl6 n ALA 9 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 1dl6 n ALA 9 Cb 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 19.45 19.13 1dl6 n ALA 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dl6 h LEU 10 N 0.00 -0.11-10.12 0.00 6.46 -2.04 -3.44 115.31 106.06 1dl6 h LEU 10 Ca 0.01 -0.09 -0.55 0.00 -0.12 0.00 0.00 57.88 57.13 1dl6 h LEU 10 Cb 0.25 0.03 0.15 0.00 -0.73 0.00 0.00 40.66 40.36 1dl6 h LEU 10 CO 0.00 0.01 0.48 -2.84 -0.62 0.00 0.00 178.44 175.47 1dl6 s PRO 11 N -5.76 2.55 0.26 5.25 0.02 -1.26 -5.05 135.00 131.02 1dl6 s PRO 11 Ca -0.14 1.94 0.01 0.00 0.02 0.00 0.00 61.00 62.82 1dl6 s PRO 11 Cb 0.05 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.68 1dl6 s PRO 11 CO 0.65 -1.56 0.24 0.50 -0.33 0.00 0.00 177.00 176.50 1dl6 s ARG 12 N -3.49 1.48 -0.50 5.54 3.52 -1.26 -4.92 118.95 119.31 1dl6 s ARG 12 Ca 0.79 -1.74 -0.03 0.00 -0.13 0.00 0.00 55.73 54.63 1dl6 s ARG 12 Cb -0.34 0.32 0.14 0.00 -1.56 0.00 0.00 34.95 33.52 1dl6 s ARG 12 CO 0.39 -0.53 2.53 0.28 -0.81 0.00 0.00 175.30 177.16 1dl6 n VAL 13 N -0.42 3.30 -3.84 7.11 0.31 -1.26 -4.89 118.33 118.64 1dl6 n VAL 13 Ca 0.03 -3.00 -0.10 0.00 -0.01 0.00 0.00 64.34 61.27 1dl6 n VAL 13 Cb 0.64 -1.49 -0.08 0.00 -0.91 0.00 0.00 33.84 32.01 1dl6 n VAL 13 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1dl6 s THR 14 N -2.80 0.12 0.28 2.52 -4.23 -1.26 -4.43 115.64 105.85 1dl6 s THR 14 Ca 0.54 -1.02 -0.30 0.00 -1.18 0.00 0.00 61.69 59.73 1dl6 s THR 14 Cb 0.38 -1.13 -0.12 0.00 1.34 0.00 0.00 72.50 72.97 1dl6 s THR 14 CO -0.21 -0.56 1.62 0.00 -0.54 0.00 0.00 174.62 174.93 1dl6 h PRO 16 N 5.11 0.00 0.00 0.00 0.13 -1.97 -3.02 132.00 132.25 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 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1dl6 h PRO 16 CO 0.82 0.03 -0.58 -1.71 -0.23 0.00 0.00 178.00 176.32 1dl6 n ASN 17 N -3.17 1.37 -3.82 1.44 5.15 -1.26 -4.86 115.26 110.11 1dl6 n ASN 17 Ca -0.01 -0.43 -0.29 0.00 -0.60 0.00 0.00 54.58 53.26 1dl6 n ASN 17 Cb 0.25 1.08 -0.13 0.00 -0.53 0.00 0.00 39.78 40.45 1dl6 n ASN 17 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1dl6 s HIS 18 N -1.80 2.71 0.18 1.20 3.76 -1.14 -4.96 115.29 115.24 1dl6 s HIS 18 Ca 0.01 -2.89 -0.11 0.00 -0.15 0.00 0.00 55.06 51.92 1dl6 s HIS 18 Cb 0.04 -2.36 0.08 0.00 1.11 0.00 0.00 32.58 31.45 1dl6 s HIS 18 CO 0.23 -0.72 1.70 -1.35 -0.85 0.00 0.00 174.74 173.75 1dl6 h PRO 19 N 6.31 0.98 -1.42 8.40 0.11 -1.90 -2.90 132.00 141.58 1dl6 h PRO 19 Ca 0.01 -0.23 -0.42 0.00 0.11 0.00 0.00 66.00 65.47 1dl6 h PRO 19 Cb 0.88 -0.13 -0.18 0.00 0.11 0.00 0.00 31.00 31.68 1dl6 h PRO 19 CO 0.60 0.88 0.54 -0.25 -0.21 0.00 0.00 178.00 179.56 1dl6 n ASP 20 N -4.35 6.80 -2.85 -2.05 8.00 -1.26 -4.37 116.55 116.46 1dl6 n ASP 20 Ca 0.04 -3.26 -0.11 0.00 0.71 0.00 0.00 54.79 52.16 1dl6 n ASP 20 Cb 0.23 -1.05 0.05 0.00 -0.02 0.00 0.00 41.12 40.33 1dl6 n ASP 20 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dl6 n ALA 21 N 0.05 -0.24 -1.70 2.24 0.00 -1.09 -5.04 120.51 114.72 1dl6 n ALA 21 Ca 0.39 -1.92 -0.44 0.00 0.00 0.00 0.00 53.44 51.47 1dl6 n ALA 21 Cb 0.59 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 1dl6 n ALA 21 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1dl6 n ILE 22 N 0.79 0.51 -1.76 0.00 -5.35 -1.26 -4.31 119.36 107.98 1dl6 n ILE 22 Ca 0.11 -0.13 -0.43 0.00 -0.27 0.00 0.00 62.75 62.04 1dl6 n ILE 22 Cb 0.66 -1.71 -0.03 0.00 -1.74 0.00 0.00 39.64 36.82 1dl6 n ILE 22 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1dl6 s LEU 23 N 0.40 3.85 0.63 7.28 1.02 -1.26 -4.61 118.68 125.99 1dl6 s LEU 23 Ca 0.72 2.05 -0.11 0.00 0.02 0.00 0.00 54.13 56.80 1dl6 s LEU 23 Cb -0.59 -3.52 -0.03 0.00 0.02 0.00 0.00 46.19 42.06 1dl6 s LEU 23 CO 0.43 -1.51 1.03 -0.69 0.02 0.00 0.00 176.35 175.63 1dl6 s VAL 24 N 6.37 4.51 0.45 -1.59 1.01 0.17 -4.38 120.40 126.93 1dl6 s VAL 24 Ca 0.89 0.85 -0.07 0.00 0.00 0.00 0.00 61.98 63.66 1dl6 s VAL 24 Cb -0.34 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1dl6 s VAL 24 CO 0.36 -1.03 0.76 -1.61 0.00 0.00 0.00 175.10 173.57 1dl6 s GLU 25 N -5.05 3.61 0.00 2.72 8.01 -1.26 0.33 118.70 127.06 1dl6 s GLU 25 Ca 0.56 0.25 0.00 0.00 0.01 0.00 0.00 54.97 55.79 1dl6 s GLU 25 Cb -0.12 -2.40 0.00 0.00 -4.31 0.00 0.00 34.13 27.30 1dl6 s GLU 25 CO 0.52 -0.12 0.00 -0.40 0.01 0.00 0.00 175.26 175.27 1dl6 n ASP 26 N -1.90 0.00 0.23 -0.19 5.68 -0.87 -4.86 116.55 114.64 1dl6 n ASP 26 Ca 0.01 -0.40 -0.18 0.00 -0.50 0.00 0.00 54.79 53.72 1dl6 n ASP 26 Cb 0.55 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.43 1dl6 n ASP 26 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1dl6 h TYR 27 N -0.25 -1.46 -0.49 2.11 0.05 -1.99 -2.51 116.97 112.42 1dl6 h TYR 27 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1dl6 h TYR 27 Cb 0.00 0.59 0.00 0.00 1.01 0.00 0.00 36.73 38.33 1dl6 h TYR 27 CO 0.00 -0.65 0.00 -2.13 -1.05 0.00 0.00 178.16 174.33 1dl6 n ARG 28 N -5.51 4.04 -1.98 4.88 0.63 -1.26 -4.90 116.66 112.56 1dl6 n ARG 28 Ca -0.11 -2.57 -0.12 0.00 -0.92 0.00 0.00 57.85 54.13 1dl6 n ARG 28 Cb 0.44 -2.06 -0.03 0.00 0.45 0.00 0.00 32.46 31.27 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 0.61 -0.53 0.21 5.13 0.00 -0.95 -4.80 120.51 120.17 1dl6 n ALA 29 Ca 0.23 0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.85 1dl6 n ALA 29 Cb 0.98 -1.41 0.44 0.00 0.00 0.00 0.00 19.45 19.46 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 0.00 -3.24 0.00 0.00 -1.90 -3.45 103.07 94.48 1dl6 h GLY 30 Ca -0.27 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1dl6 h GLY 30 CO 0.35 0.00 -0.17 0.51 0.00 0.00 0.00 176.54 177.23 1dl6 s ASP 31 N -6.85 -0.14 0.47 0.19 1.47 -1.26 -4.20 116.67 106.35 1dl6 s ASP 31 Ca -0.03 -0.36 0.07 0.00 1.18 0.00 0.00 52.55 53.42 1dl6 s ASP 31 Cb 0.15 0.42 0.03 0.00 -0.34 0.00 0.00 42.92 43.18 1dl6 s ASP 31 CO 0.70 -0.78 0.65 -0.04 0.68 0.00 0.00 175.17 176.38 1dl6 s MET 32 N -3.56 2.67 -0.26 2.11 -1.94 -1.07 -2.05 119.30 115.21 1dl6 s MET 32 Ca 0.02 -1.26 -0.17 0.00 -1.71 0.00 0.00 55.69 52.57 1dl6 s MET 32 Cb 0.02 -2.70 0.07 0.00 2.01 0.00 0.00 34.83 34.24 1dl6 s MET 32 CO -0.10 -0.46 0.65 -1.50 -0.01 0.00 0.00 175.02 173.60 1dl6 s ILE 33 N -2.48 -0.00 -0.34 2.53 -1.16 0.15 -2.04 121.20 117.86 1dl6 s ILE 33 Ca 0.57 0.01 -0.21 0.00 -0.51 0.00 0.00 60.65 60.51 1dl6 s ILE 33 Cb -0.09 -0.93 0.00 0.00 0.61 0.00 0.00 42.46 42.05 1dl6 s ILE 33 CO 0.35 0.00 0.69 0.00 -2.81 0.00 0.00 174.94 173.18 1dl6 h PRO 35 N 8.38 0.00 0.00 0.00 0.13 -1.81 0.42 132.00 139.11 1dl6 h PRO 35 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1dl6 h PRO 35 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1dl6 h PRO 35 CO 0.85 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.01 1dl6 n GLU 36 N -2.88 0.00 -0.18 0.86 4.71 -1.26 -4.56 120.64 117.32 1dl6 n GLU 36 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.02 1dl6 n GLU 36 Cb 0.17 -0.36 0.01 0.00 -1.01 0.00 0.00 31.44 30.25 1dl6 n GLU 36 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dl6 n GLY 38 N -0.23 0.66 3.44 0.00 0.00 0.15 -5.04 105.19 104.16 1dl6 n GLY 38 Ca 0.01 -0.48 -0.22 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 -1.56 2.57 -0.23 0.99 0.05 -1.25 -4.88 118.68 114.38 1dl6 s LEU 39 Ca 0.00 -1.12 -0.05 0.00 0.05 0.00 0.00 54.13 53.01 1dl6 s LEU 39 Cb 0.00 -0.81 -0.02 0.00 -2.05 0.00 0.00 46.19 43.31 1dl6 s LEU 39 CO 0.00 -0.20 -0.00 0.54 -0.55 0.00 0.00 176.35 176.14 1dl6 s VAL 40 N -2.82 3.72 -0.48 1.48 0.11 -1.26 -2.45 120.40 118.71 1dl6 s VAL 40 Ca 0.28 -0.38 0.03 0.00 -2.93 0.00 0.00 61.98 58.99 1dl6 s VAL 40 Cb 0.01 -2.71 0.13 0.00 -1.53 0.00 0.00 36.38 32.28 1dl6 s VAL 40 CO 0.12 0.40 0.24 -0.69 -3.33 0.00 0.00 175.10 171.84 1dl6 s VAL 41 N 1.45 2.05 0.81 2.04 1.01 -0.87 -4.93 120.40 121.96 1dl6 s VAL 41 Ca 0.05 -2.94 -0.13 0.00 0.00 0.00 0.00 61.98 58.96 1dl6 s VAL 41 Cb -0.15 -2.43 0.09 0.00 0.00 0.00 0.00 36.38 33.89 1dl6 s VAL 41 CO -0.00 -0.83 1.21 -0.83 0.00 0.00 0.00 175.10 174.64 1dl6 s GLY 42 N 0.05 2.16 0.51 4.51 0.00 -1.26 -2.59 107.32 110.69 1dl6 s GLY 42 Ca 0.17 0.86 0.17 0.00 0.00 0.00 0.00 44.72 45.91 1dl6 s GLY 42 CO -0.00 1.28 2.10 -0.55 0.00 0.00 0.00 173.10 175.93 1dl6 h ASP 43 N -0.94 0.06 -1.43 1.64 5.19 -1.91 -3.39 116.42 115.64 1dl6 h ASP 43 Ca -0.46 -0.00 -0.39 0.00 -0.62 0.00 0.00 57.03 55.56 1dl6 h ASP 43 Cb 1.30 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 1dl6 h ASP 43 CO 0.46 0.04 1.13 -0.13 -3.12 0.00 0.00 179.24 177.62 1dl6 s ARG 44 N -5.11 2.36 -0.40 3.56 0.52 -1.26 -4.76 118.95 113.85 1dl6 s ARG 44 Ca -0.05 0.59 0.10 0.00 -0.52 0.00 0.00 55.73 55.84 1dl6 s ARG 44 Cb 0.18 -4.63 0.34 0.00 0.52 0.00 0.00 34.95 31.36 1dl6 s ARG 44 CO 0.69 -3.21 0.85 1.55 0.02 0.00 0.00 175.30 175.20 1dl6 n VAL 45 N 7.73 -0.13 -2.21 3.52 3.14 -1.26 -5.03 118.33 124.08 1dl6 n VAL 45 Ca 0.32 -3.56 -0.43 0.00 -2.96 0.00 0.00 64.34 57.71 1dl6 n VAL 45 Cb 0.51 0.27 0.00 0.00 -1.06 0.00 0.00 33.84 33.55 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 0.36 3.98 -3.49 1.55 5.41 -1.26 -4.87 119.36 121.03 1dl6 n ILE 46 Ca 0.19 -3.91 -0.41 0.00 1.00 0.00 0.00 62.75 59.61 1dl6 n ILE 46 Cb 0.67 -2.46 -0.04 0.00 -0.71 0.00 0.00 39.64 37.10 1dl6 n ILE 46 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1dl6 s ASP 47 N 2.24 6.51 -0.09 4.38 1.01 -1.26 -5.02 116.67 124.45 1dl6 s ASP 47 Ca 0.44 -3.44 0.03 0.00 0.71 0.00 0.00 52.55 50.29 1dl6 s ASP 47 Cb 0.09 -2.06 0.01 0.00 1.01 0.00 0.00 42.92 41.98 1dl6 s ASP 47 CO -0.02 -0.30 -0.16 -0.69 0.21 0.00 0.00 175.17 174.21 1dl6 s VAL 48 N -0.97 1.47 0.62 -1.27 1.01 -1.26 -5.13 120.40 114.88 1dl6 s VAL 48 Ca 0.26 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 1dl6 s VAL 48 Cb -0.10 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1dl6 s VAL 48 CO -0.09 0.43 1.20 -0.83 0.00 0.00 0.00 175.10 175.81 1dl6 s GLY 49 N 0.67 2.63 0.59 4.51 0.00 -1.26 -5.04 107.32 109.41 1dl6 s GLY 49 Ca -0.14 0.96 0.08 0.00 0.00 0.00 0.00 44.72 45.62 1dl6 s GLY 49 CO 0.04 1.35 0.68 -0.56 0.00 0.00 0.00 173.10 174.60 1dl6 s SER 50 N -1.74 4.86 -0.09 1.64 0.01 -1.26 -5.06 113.70 112.07 1dl6 s SER 50 Ca 0.76 -1.06 0.16 0.00 1.31 0.00 0.00 55.95 57.12 1dl6 s SER 50 Cb -0.30 0.50 0.34 0.00 0.21 0.00 0.00 66.02 66.77 1dl6 s SER 50 CO 0.36 -1.35 1.16 -0.62 0.41 0.00 0.00 173.24 173.20 1dl6 n GLU 51 N -2.13 0.69 -3.03 12.44 1.02 -1.26 -5.01 120.64 123.37 1dl6 n GLU 51 Ca 0.10 -2.34 -0.44 0.00 -0.02 0.00 0.00 57.16 54.46 1dl6 n GLU 51 Cb 0.63 -0.82 -0.04 0.00 -0.02 0.00 0.00 31.44 31.19 1dl6 n GLU 51 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1dl6 s TRP 52 N -1.45 2.95 0.35 -0.32 0.51 -1.26 -4.84 118.94 114.88 1dl6 s TRP 52 Ca 0.29 -0.93 0.00 0.00 -2.12 0.00 0.00 56.10 53.34 1dl6 s TRP 52 Cb 0.30 -4.12 0.00 0.00 -0.81 0.00 0.00 33.47 28.85 1dl6 s TRP 52 CO -0.08 -1.41 0.00 -2.13 -0.51 0.00 0.00 176.95 172.82 1dl6 n ARG 53 N 6.65 -4.35 -1.25 4.98 0.63 -1.26 -5.01 116.66 117.06 1dl6 n ARG 53 Ca -0.04 3.16 -0.19 0.00 -0.92 0.00 0.00 57.85 59.86 1dl6 n ARG 53 Cb 0.44 -3.50 0.13 0.00 0.45 0.00 0.00 32.46 29.99 1dl6 n ARG 53 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1dl6 n THR 54 N 0.10 0.00 -4.29 5.15 -2.24 -1.26 -4.94 114.28 106.80 1dl6 n THR 54 Ca 0.00 -0.65 0.04 0.00 -2.27 0.00 0.00 64.05 61.17 1dl6 n THR 54 Cb 0.00 -1.67 -0.01 0.00 -2.10 0.00 0.00 70.33 66.55 1dl6 n THR 54 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1dl6 n PHE 55 N -3.17 -2.27 -1.45 4.78 7.35 -1.26 -5.02 117.46 116.41 1dl6 n PHE 55 Ca 0.11 0.33 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1dl6 n PHE 55 Cb 0.38 -0.38 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1dl6 n PHE 55 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1dl6 n SER 56 N -3.08 -7.81 -2.63 -2.13 3.41 -1.26 -4.98 113.62 95.14 1dl6 n SER 56 Ca 0.00 1.69 -0.05 0.00 -0.26 0.00 0.00 58.87 60.26 1dl6 n SER 56 Cb 0.12 -4.58 -0.04 0.00 -0.26 0.00 0.00 64.21 59.45 1dl6 n SER 56 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dl6 n ASN 57 N -2.42 -1.58 0.08 4.04 4.13 -1.26 -5.04 115.26 113.22 1dl6 n ASN 57 Ca 0.00 1.36 0.00 0.00 1.68 0.00 0.00 54.58 57.62 1dl6 n ASN 57 Cb 0.42 -5.22 0.00 0.00 -1.54 0.00 0.00 39.78 33.43 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 1.59 -0.05 -0.94 6.41 -0.08 -1.26 -5.23 116.55 116.98 1dl6 n ASP 58 Ca -0.36 0.29 0.12 0.00 -1.51 0.00 0.00 54.79 53.33 1dl6 n ASP 58 Cb 0.56 0.22 0.12 0.00 2.34 0.00 0.00 41.12 44.36 1dl6 n ASP 58 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61