#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 3.52 -0.24 0.00 0.15 -1.26 -4.88 113.70 110.99 1dl6 s SER 3 Ca 0.00 -0.89 -0.08 0.00 0.70 0.00 0.00 55.95 55.68 1dl6 s SER 3 Cb 0.00 -0.29 0.03 0.00 -1.71 0.00 0.00 66.02 64.05 1dl6 s SER 3 CO 0.00 0.10 0.15 0.41 1.20 0.00 0.00 173.24 175.10 1dl6 n THR 4 N 0.02-12.67 0.06 6.45 -1.04 -1.26 -5.00 114.28 100.84 1dl6 n THR 4 Ca -0.10 2.44 0.00 0.00 -2.04 0.00 0.00 64.05 64.35 1dl6 n THR 4 Cb 0.57 -6.74 0.00 0.00 -1.82 0.00 0.00 70.33 62.34 1dl6 n THR 4 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1dl6 n SER 5 N 1.31 -1.08 -4.97 8.00 2.88 -1.26 -5.15 113.62 113.34 1dl6 n SER 5 Ca -0.26 0.32 -0.19 0.00 -1.33 0.00 0.00 58.87 57.41 1dl6 n SER 5 Cb 0.40 1.26 0.01 0.00 -0.75 0.00 0.00 64.21 65.13 1dl6 n SER 5 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1dl6 s ARG 6 N -2.00 2.62 -0.37 -1.46 0.52 -1.26 -4.85 118.95 112.15 1dl6 s ARG 6 Ca 0.00 -1.44 -0.08 0.00 -0.52 0.00 0.00 55.73 53.69 1dl6 s ARG 6 Cb 0.00 -2.60 0.01 0.00 0.52 0.00 0.00 34.95 32.88 1dl6 s ARG 6 CO 0.00 -0.38 0.30 -0.11 0.02 0.00 0.00 175.30 175.13 1dl6 n LEU 7 N -1.84 -7.98 0.00 2.53 0.00 -1.26 -5.04 117.00 103.42 1dl6 n LEU 7 Ca 0.08 0.99 -0.22 0.00 0.00 0.00 0.00 56.01 56.86 1dl6 n LEU 7 Cb 0.61 -3.37 0.12 0.00 0.00 0.00 0.00 43.42 40.77 1dl6 n LEU 7 CO 0.40 -2.79 0.53 0.47 0.00 0.00 0.00 177.39 176.01 1dl6 n ASP 8 N 0.20 1.16 -1.03 1.96 8.00 -1.26 -4.99 116.55 120.59 1dl6 n ASP 8 Ca 0.06 -2.00 0.07 0.00 0.71 0.00 0.00 54.79 53.63 1dl6 n ASP 8 Cb 0.23 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.69 1dl6 n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dl6 n ALA 9 N -2.98 -1.35 -2.13 2.24 0.00 -1.26 -4.73 120.51 110.30 1dl6 n ALA 9 Ca -0.15 0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 1dl6 n ALA 9 Cb 0.54 -0.47 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 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 0.00 4.49 -0.45 0.00 2.96 -1.26 -4.97 118.68 119.45 1dl6 s LEU 10 Ca 0.00 2.00 -0.28 0.00 -0.22 0.00 0.00 54.13 55.63 1dl6 s LEU 10 Cb 0.00 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 1dl6 s LEU 10 CO 0.00 -0.18 1.74 -2.16 -1.32 0.00 0.00 176.35 174.43 1dl6 s PRO 11 N -0.21 3.14 0.00 0.98 0.04 -1.26 -4.99 135.00 132.69 1dl6 s PRO 11 Ca 0.49 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1dl6 s PRO 11 Cb -0.28 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.03 1dl6 s PRO 11 CO 0.33 -2.10 0.00 0.54 0.04 0.00 0.00 177.00 175.81 1dl6 n ARG 12 N 8.63 0.68 -2.36 4.56 1.74 -1.26 -4.93 116.66 123.73 1dl6 n ARG 12 Ca 0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1dl6 n ARG 12 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 1dl6 n ARG 12 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dl6 n VAL 13 N -0.90-13.64 -4.17 1.55 0.31 -1.26 -4.95 118.33 95.27 1dl6 n VAL 13 Ca 0.00 3.23 -0.16 0.00 -0.01 0.00 0.00 64.34 67.41 1dl6 n VAL 13 Cb 0.00 -6.14 -0.02 0.00 -0.91 0.00 0.00 33.84 26.77 1dl6 n VAL 13 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1dl6 n THR 14 N 1.87 0.00 -3.09 2.52 -2.24 -1.26 -4.47 114.28 107.61 1dl6 n THR 14 Ca 0.00 -1.20 -0.39 0.00 -2.27 0.00 0.00 64.05 60.19 1dl6 n THR 14 Cb 0.00 0.09 -0.05 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 0.09 -0.01 0.00 0.13 -2.00 -2.95 132.00 132.65 1dl6 h PRO 16 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.69 0.45 -0.55 0.09 -0.23 0.00 0.00 178.00 178.45 1dl6 n ASN 17 N -4.08 1.64 -3.42 1.44 3.02 -1.26 -4.67 115.26 107.93 1dl6 n ASN 17 Ca -0.02 -1.32 -0.26 0.00 -0.03 0.00 0.00 54.58 52.95 1dl6 n ASN 17 Cb 0.42 0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 40.11 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 -0.41 0.41 0.23 3.10 8.25 -1.12 -4.94 115.22 120.74 1dl6 n HIS 18 Ca 0.07 -3.64 0.10 0.00 -0.26 0.00 0.00 57.72 54.00 1dl6 n HIS 18 Cb 0.39 -0.15 0.52 0.00 1.12 0.00 0.00 29.99 31.87 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 4.94 0.00 -0.06 -0.41 0.13 -1.83 -2.93 132.00 131.85 1dl6 h PRO 19 Ca 0.18 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.15 1dl6 h PRO 19 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1dl6 h PRO 19 CO 0.50 0.22 -0.67 -0.44 -0.23 0.00 0.00 178.00 177.38 1dl6 h ASP 20 N 0.00 0.31 -1.92 1.44 3.32 -1.92 -3.45 116.42 114.20 1dl6 h ASP 20 Ca -0.00 -0.20 -0.51 0.00 0.02 0.00 0.00 57.03 56.34 1dl6 h ASP 20 Cb 0.65 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 1dl6 h ASP 20 CO 0.03 0.89 -0.49 0.00 -1.72 0.00 0.00 179.24 177.95 1dl6 s ALA 21 N -3.64 3.68 0.00 3.45 0.00 -1.10 -5.14 121.76 119.02 1dl6 s ALA 21 Ca -0.04 -1.67 0.05 0.00 0.00 0.00 0.00 51.96 50.30 1dl6 s ALA 21 Cb 0.11 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1dl6 s ALA 21 CO 0.81 0.06 -0.16 0.42 0.00 0.00 0.00 175.76 176.90 1dl6 s ILE 22 N -2.31 1.23 -0.34 0.00 1.01 -1.26 -4.15 121.20 115.38 1dl6 s ILE 22 Ca 0.38 -0.76 -0.28 0.00 0.00 0.00 0.00 60.65 59.99 1dl6 s ILE 22 Cb -0.05 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1dl6 s ILE 22 CO 0.25 0.27 2.11 -0.76 0.00 0.00 0.00 174.94 176.81 1dl6 s LEU 23 N -0.57 3.44 0.88 2.97 1.02 -1.26 -4.69 118.68 120.47 1dl6 s LEU 23 Ca 0.05 1.44 -0.10 0.00 0.02 0.00 0.00 54.13 55.54 1dl6 s LEU 23 Cb -0.06 -3.23 0.13 0.00 0.02 0.00 0.00 46.19 43.04 1dl6 s LEU 23 CO -0.00 -2.11 1.14 -0.69 0.02 0.00 0.00 176.35 174.70 1dl6 s VAL 24 N 8.78 2.33 -0.12 -1.59 1.01 0.14 -4.45 120.40 126.50 1dl6 s VAL 24 Ca 0.91 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.95 1dl6 s VAL 24 Cb -0.25 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1dl6 s VAL 24 CO 0.32 -0.14 0.09 -1.61 0.00 0.00 0.00 175.10 173.76 1dl6 s GLU 25 N -4.70 3.35 0.80 2.72 2.02 -1.26 -0.27 118.70 121.37 1dl6 s GLU 25 Ca 0.66 -0.24 -0.13 0.00 0.02 0.00 0.00 54.97 55.27 1dl6 s GLU 25 Cb -0.22 -3.07 0.20 0.00 0.10 0.00 0.00 34.13 31.15 1dl6 s GLU 25 CO 0.57 0.70 0.67 -3.47 0.02 0.00 0.00 175.26 173.76 1dl6 n ASP 26 N 2.20 -1.93 0.10 -0.19 -0.08 -1.03 -4.97 116.55 110.64 1dl6 n ASP 26 Ca -0.19 -0.87 -0.18 0.00 -1.51 0.00 0.00 54.79 52.03 1dl6 n ASP 26 Cb 0.54 -0.64 -0.14 0.00 2.34 0.00 0.00 41.12 43.22 1dl6 n ASP 26 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1dl6 h TYR 27 N -2.39 0.59 0.00 -0.67 -1.99 -1.95 -3.48 116.97 107.08 1dl6 h TYR 27 Ca -0.26 -0.43 0.00 0.00 2.00 0.00 0.00 58.73 60.04 1dl6 h TYR 27 Cb 0.80 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.51 1dl6 h TYR 27 CO 0.00 1.38 0.00 -2.13 -0.00 0.00 0.00 178.16 177.41 1dl6 n ARG 28 N -3.55 1.43 -1.04 4.88 3.00 -1.26 -4.85 116.66 115.27 1dl6 n ARG 28 Ca -0.13 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.50 1dl6 n ARG 28 Cb 1.05 0.00 0.05 0.00 0.00 0.00 0.00 32.46 33.56 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 -3.00 5.52 0.41 5.13 0.00 -1.26 -4.45 120.51 122.86 1dl6 n ALA 29 Ca 0.00 -2.25 0.05 0.00 0.00 0.00 0.00 53.44 51.23 1dl6 n ALA 29 Cb 0.00 -1.51 0.18 0.00 0.00 0.00 0.00 19.45 18.13 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 -0.06 1.54 3.06 0.00 0.00 -1.26 -5.04 105.19 103.44 1dl6 n GLY 30 Ca 0.41 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 0.44 -7.33 -4.95 1.61 8.00 -1.26 -4.78 116.55 108.27 1dl6 n ASP 31 Ca 0.13 1.02 -0.23 0.00 0.71 0.00 0.00 54.79 56.42 1dl6 n ASP 31 Cb 0.53 -2.88 -0.02 0.00 -0.02 0.00 0.00 41.12 38.73 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 -1.50 3.46 0.02 -1.24 -1.94 -1.08 -2.46 119.30 114.55 1dl6 s MET 32 Ca 0.00 -0.60 0.00 0.00 -1.71 0.00 0.00 55.69 53.38 1dl6 s MET 32 Cb 0.00 -2.87 -0.02 0.00 2.01 0.00 0.00 34.83 33.96 1dl6 s MET 32 CO 0.00 0.41 -0.03 -1.50 -0.01 0.00 0.00 175.02 173.88 1dl6 s ILE 33 N -1.96 0.16 -0.45 2.53 -1.16 0.63 -2.32 121.20 118.63 1dl6 s ILE 33 Ca 0.36 -0.77 -0.16 0.00 -0.51 0.00 0.00 60.65 59.56 1dl6 s ILE 33 Cb -0.10 -0.27 0.05 0.00 0.61 0.00 0.00 42.46 42.75 1dl6 s ILE 33 CO 0.30 -0.39 0.39 0.00 -2.81 0.00 0.00 174.94 172.43 1dl6 h PRO 35 N 8.73 0.00 0.00 0.00 0.11 -1.93 1.09 132.00 140.00 1dl6 h PRO 35 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1dl6 h PRO 35 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dl6 h PRO 35 CO 0.83 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.01 1dl6 n GLU 36 N -3.30 0.00 0.04 1.05 -0.58 -1.26 -4.54 120.64 112.05 1dl6 n GLU 36 Ca 0.04 0.03 -0.18 0.00 -0.42 0.00 0.00 57.16 56.64 1dl6 n GLU 36 Cb 0.60 -0.65 -0.08 0.00 -0.57 0.00 0.00 31.44 30.74 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 0.98 0.52 3.35 0.00 0.00 0.38 -5.02 105.19 105.40 1dl6 n GLY 38 Ca -0.09 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 1dl6 n GLY 38 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1dl6 n LEU 39 N -0.35 0.00 -3.70 0.99 -0.00 -1.25 -4.79 117.00 107.90 1dl6 n LEU 39 Ca 0.00 -2.16 -0.27 0.00 -0.00 0.00 0.00 56.01 53.57 1dl6 n LEU 39 Cb 0.18 -0.35 -0.16 0.00 -0.00 0.00 0.00 43.42 43.09 1dl6 n LEU 39 CO 0.00 -0.68 -0.35 -0.69 -0.00 0.00 0.00 177.39 175.67 1dl6 s VAL 40 N -2.10 0.38 -0.13 1.47 1.01 -1.26 -2.59 120.40 117.19 1dl6 s VAL 40 Ca 0.51 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 1dl6 s VAL 40 Cb -0.04 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1dl6 s VAL 40 CO 0.32 -0.28 0.00 0.54 0.00 0.00 0.00 175.10 175.68 1dl6 s VAL 41 N 1.92 4.29 0.00 2.92 0.11 -0.98 -4.51 120.40 124.14 1dl6 s VAL 41 Ca 0.01 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 1dl6 s VAL 41 Cb -0.17 -2.86 0.00 0.00 -1.53 0.00 0.00 36.38 31.82 1dl6 s VAL 41 CO -0.11 0.54 0.00 0.61 -3.33 0.00 0.00 175.10 172.81 1dl6 n GLY 42 N 2.88 1.22 3.66 6.54 0.00 -1.26 -2.62 105.19 115.61 1dl6 n GLY 42 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1dl6 n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dl6 s ASP 43 N -2.00 1.80 -1.25 1.61 1.01 -1.26 -4.88 116.67 111.69 1dl6 s ASP 43 Ca 0.00 0.79 -0.13 0.00 0.71 0.00 0.00 52.55 53.92 1dl6 s ASP 43 Cb 0.00 -1.18 0.15 0.00 1.01 0.00 0.00 42.92 42.90 1dl6 s ASP 43 CO 0.00 -3.60 1.62 0.54 0.21 0.00 0.00 175.17 173.95 1dl6 n ARG 44 N -4.43 3.39 -3.63 8.23 5.12 -1.26 -4.88 116.66 119.20 1dl6 n ARG 44 Ca 0.10 -3.64 -0.09 0.00 -1.93 0.00 0.00 57.85 52.28 1dl6 n ARG 44 Cb 0.59 -3.07 -0.07 0.00 -1.16 0.00 0.00 32.46 28.75 1dl6 n ARG 44 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1dl6 s VAL 45 N 1.62 0.00 -0.39 1.55 0.11 -1.26 -5.09 120.40 116.94 1dl6 s VAL 45 Ca 0.43 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.58 1dl6 s VAL 45 Cb 0.02 -1.00 0.32 0.00 -1.53 0.00 0.00 36.38 34.19 1dl6 s VAL 45 CO 0.01 0.00 0.74 0.00 -3.33 0.00 0.00 175.10 172.52 1dl6 n ILE 46 N 2.07 -0.26 -2.58 7.04 3.06 -1.26 -4.89 119.36 122.53 1dl6 n ILE 46 Ca -0.12 -3.90 -0.01 0.00 -2.50 0.00 0.00 62.75 56.22 1dl6 n ILE 46 Cb 0.56 -0.34 0.05 0.00 0.54 0.00 0.00 39.64 40.45 1dl6 n ILE 46 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1dl6 n ASP 47 N 0.62 -0.70 0.21 9.51 -0.08 -1.26 -4.99 116.55 119.86 1dl6 n ASP 47 Ca 0.21 -1.55 0.06 0.00 -1.51 0.00 0.00 54.79 52.00 1dl6 n ASP 47 Cb 0.63 0.37 0.55 0.00 2.34 0.00 0.00 41.12 45.01 1dl6 n ASP 47 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1dl6 h VAL 48 N 1.56 1.07 0.00 5.18 -1.51 -2.05 -3.48 116.25 117.02 1dl6 h VAL 48 Ca -0.22 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1dl6 h VAL 48 Cb 1.14 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 1dl6 h VAL 48 CO -0.09 0.09 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1dl6 n GLY 49 N -1.31 2.90 1.45 5.19 0.00 -1.26 -5.14 105.19 107.02 1dl6 n GLY 49 Ca -0.02 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1dl6 n GLY 49 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dl6 n SER 50 N 0.00 -7.92 -3.51 1.61 2.88 -1.26 -5.00 113.62 100.42 1dl6 n SER 50 Ca 0.00 1.18 -0.24 0.00 -1.33 0.00 0.00 58.87 58.48 1dl6 n SER 50 Cb 0.00 -4.31 -0.14 0.00 -0.75 0.00 0.00 64.21 59.01 1dl6 n SER 50 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1dl6 s GLU 51 N -4.08 0.19 -0.10 -1.46 0.41 -1.26 -4.98 118.70 107.43 1dl6 s GLU 51 Ca 0.00 -0.22 0.05 0.00 -0.41 0.00 0.00 54.97 54.39 1dl6 s GLU 51 Cb 0.00 -1.19 -0.09 0.00 -1.78 0.00 0.00 34.13 31.06 1dl6 s GLU 51 CO 0.00 -0.89 -0.02 0.91 -0.49 0.00 0.00 175.26 174.77 1dl6 n TRP 52 N 5.28 0.00 -2.45 1.61 5.03 -1.26 -4.89 117.44 120.76 1dl6 n TRP 52 Ca -0.05 0.00 -0.40 0.00 3.03 0.00 0.00 57.50 60.08 1dl6 n TRP 52 Cb 0.46 -0.43 -0.03 0.00 -1.03 0.00 0.00 31.31 30.27 1dl6 n TRP 52 CO 0.00 0.00 0.00 0.50 -0.03 0.00 0.00 177.69 178.16 1dl6 s ARG 53 N -2.22 3.20 -0.36 -0.99 3.00 -1.26 -4.80 118.95 115.51 1dl6 s ARG 53 Ca -0.09 -0.42 0.14 0.00 -1.00 0.00 0.00 55.73 54.37 1dl6 s ARG 53 Cb 0.03 -4.65 0.42 0.00 0.00 0.00 0.00 34.95 30.76 1dl6 s ARG 53 CO 0.32 -2.34 0.93 0.25 0.00 0.00 0.00 175.30 174.46 1dl6 n THR 54 N 6.76 1.06 -1.27 4.11 -2.24 -1.26 -4.89 114.28 116.55 1dl6 n THR 54 Ca 0.18 -3.79 -0.26 0.00 -2.27 0.00 0.00 64.05 57.91 1dl6 n THR 54 Cb 0.50 0.08 0.16 0.00 -2.10 0.00 0.00 70.33 68.97 1dl6 n THR 54 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1dl6 n PHE 55 N -0.06 3.05 -1.41 4.78 3.72 -1.26 -4.99 117.46 121.29 1dl6 n PHE 55 Ca 0.18 -2.12 -0.30 0.00 -0.05 0.00 0.00 57.45 55.16 1dl6 n PHE 55 Cb 0.74 -1.05 0.10 0.00 -0.94 0.00 0.00 39.48 38.33 1dl6 n PHE 55 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dl6 s SER 56 N -1.48 4.25 0.53 4.37 0.15 -1.26 -4.86 113.70 115.41 1dl6 s SER 56 Ca 0.58 1.45 0.00 0.00 0.70 0.00 0.00 55.95 58.69 1dl6 s SER 56 Cb 0.48 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 1dl6 s SER 56 CO 0.08 -2.14 0.00 0.59 1.20 0.00 0.00 173.24 172.97 1dl6 n ASN 57 N -3.56 -7.74 -1.29 5.45 4.13 -1.26 -4.98 115.26 106.01 1dl6 n ASN 57 Ca 0.07 1.67 -0.05 0.00 1.68 0.00 0.00 54.58 57.94 1dl6 n ASN 57 Cb 0.55 -4.52 -0.03 0.00 -1.54 0.00 0.00 39.78 34.23 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 -2.38 -0.90 0.00 6.41 -0.08 -1.26 -5.24 116.55 113.10 1dl6 n ASP 58 Ca 0.00 -2.03 0.11 0.00 -1.51 0.00 0.00 54.79 51.36 1dl6 n ASP 58 Cb 0.40 0.30 0.65 0.00 2.34 0.00 0.00 41.12 44.82 1dl6 n ASP 58 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61