#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 -4.42 0.00 7.64 -1.26 -5.16 113.62 110.43 1dl6 n SER 3 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 1dl6 n SER 3 Cb 0.00 0.40 -0.11 0.00 -1.01 0.00 0.00 64.21 63.49 1dl6 n SER 3 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dl6 s THR 4 N -1.91 1.06 -0.06 0.44 -4.23 -1.26 -5.16 115.64 104.53 1dl6 s THR 4 Ca 0.00 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1dl6 s THR 4 Cb 0.00 -2.74 0.03 0.00 1.34 0.00 0.00 72.50 71.13 1dl6 s THR 4 CO 0.00 -0.02 -0.01 -0.44 -0.54 0.00 0.00 174.62 173.61 1dl6 s SER 5 N -3.44 1.19 -0.35 3.99 0.01 -1.26 -4.96 113.70 108.87 1dl6 s SER 5 Ca 0.36 -0.08 -0.07 0.00 1.31 0.00 0.00 55.95 57.48 1dl6 s SER 5 Cb 0.08 -0.39 0.01 0.00 0.21 0.00 0.00 66.02 65.93 1dl6 s SER 5 CO 0.15 -0.14 0.25 0.54 0.41 0.00 0.00 173.24 174.44 1dl6 n ARG 6 N 4.69 -2.99 -4.02 12.44 1.74 -1.26 -5.07 116.66 122.20 1dl6 n ARG 6 Ca -0.15 2.48 -0.08 0.00 -0.77 0.00 0.00 57.85 59.34 1dl6 n ARG 6 Cb 0.50 -5.44 -0.09 0.00 -1.02 0.00 0.00 32.46 26.41 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 -2.01 2.02 0.62 0.55 1.02 -1.26 -5.18 118.68 114.44 1dl6 s LEU 7 Ca 0.10 -0.90 0.06 0.00 0.02 0.00 0.00 54.13 53.41 1dl6 s LEU 7 Cb -0.03 0.52 0.10 0.00 0.02 0.00 0.00 46.19 46.80 1dl6 s LEU 7 CO 0.76 -0.67 0.85 -0.62 0.02 0.00 0.00 176.35 176.70 1dl6 s ASP 8 N -2.92 4.87 -0.20 2.29 2.15 -1.26 -5.06 116.67 116.55 1dl6 s ASP 8 Ca 0.08 -0.69 0.21 0.00 0.43 0.00 0.00 52.55 52.58 1dl6 s ASP 8 Cb 0.07 0.19 0.48 0.00 -0.30 0.00 0.00 42.92 43.35 1dl6 s ASP 8 CO -0.09 -1.50 1.14 0.00 -0.17 0.00 0.00 175.17 174.56 1dl6 n ALA 9 N -2.42 2.96 -1.90 3.66 0.00 -1.26 -5.10 120.51 116.45 1dl6 n ALA 9 Ca 0.15 -2.84 -0.32 0.00 0.00 0.00 0.00 53.44 50.43 1dl6 n ALA 9 Cb 0.61 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 1dl6 n ALA 9 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1dl6 s LEU 10 N -2.83 3.69 -0.51 0.00 2.34 -1.26 -4.94 118.68 115.17 1dl6 s LEU 10 Ca 0.33 1.51 -0.26 0.00 0.06 0.00 0.00 54.13 55.77 1dl6 s LEU 10 Cb 0.35 -4.43 -0.08 0.00 -0.56 0.00 0.00 46.19 41.48 1dl6 s LEU 10 CO -0.06 -0.53 2.42 -0.81 -1.06 0.00 0.00 176.35 176.31 1dl6 n PRO 11 N -1.42 1.00 -2.58 1.48 -0.04 -1.26 -4.87 135.00 127.32 1dl6 n PRO 11 Ca 0.06 -0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.02 1dl6 n PRO 11 Cb 0.54 -3.47 0.00 0.00 -0.04 0.00 0.00 33.50 30.53 1dl6 n PRO 11 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dl6 n ARG 12 N 8.99 3.25 -4.27 0.54 1.74 -1.26 -4.94 116.66 120.72 1dl6 n ARG 12 Ca 0.38 -3.41 -0.19 0.00 -0.77 0.00 0.00 57.85 53.86 1dl6 n ARG 12 Cb 0.54 -3.28 -0.11 0.00 -1.02 0.00 0.00 32.46 28.59 1dl6 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dl6 s VAL 13 N 2.90 1.48 0.00 1.55 1.01 -1.26 -5.07 120.40 121.01 1dl6 s VAL 13 Ca 0.48 -1.80 0.00 0.00 0.00 0.00 0.00 61.98 60.67 1dl6 s VAL 13 Cb 0.03 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1dl6 s VAL 13 CO 0.03 -0.40 0.00 0.35 0.00 0.00 0.00 175.10 175.08 1dl6 n THR 14 N 0.42 0.00 -4.51 3.92 -2.24 -1.26 -4.73 114.28 105.88 1dl6 n THR 14 Ca -0.14 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.30 1dl6 n THR 14 Cb 0.57 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.69 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 5.84 0.00 -0.00 0.00 0.13 -1.96 -2.78 132.00 133.24 1dl6 h PRO 16 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1dl6 h PRO 16 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dl6 h PRO 16 CO 0.57 0.15 -0.52 -1.71 -0.23 0.00 0.00 178.00 176.25 1dl6 n ASN 17 N -4.08 0.64 -3.46 1.44 2.85 -1.26 -4.75 115.26 106.63 1dl6 n ASN 17 Ca -0.02 -0.82 -0.26 0.00 -0.11 0.00 0.00 54.58 53.36 1dl6 n ASN 17 Cb 0.23 0.94 -0.09 0.00 1.24 0.00 0.00 39.78 42.10 1dl6 n ASN 17 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1dl6 n HIS 18 N -1.17 1.20 0.32 1.20 8.25 -1.05 -4.94 115.22 119.03 1dl6 n HIS 18 Ca 0.03 -3.80 0.19 0.00 -0.26 0.00 0.00 57.72 53.88 1dl6 n HIS 18 Cb 0.19 -0.29 1.05 0.00 1.12 0.00 0.00 29.99 32.07 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 4.82 0.00 -0.77 -0.41 0.13 -1.84 -0.92 132.00 133.01 1dl6 h PRO 19 Ca 0.17 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.98 1dl6 h PRO 19 Cb 0.81 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.74 1dl6 h PRO 19 CO 0.58 0.01 0.37 -0.25 -0.23 0.00 0.00 178.00 178.48 1dl6 n ASP 20 N -3.41 4.01 -3.61 1.44 9.92 -1.26 -4.80 116.55 118.84 1dl6 n ASP 20 Ca -0.03 -3.46 -0.29 0.00 -0.53 0.00 0.00 54.79 50.48 1dl6 n ASP 20 Cb 0.10 -0.76 -0.15 0.00 -0.64 0.00 0.00 41.12 39.67 1dl6 n ASP 20 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dl6 s ALA 21 N -3.15 1.00 -0.34 2.24 0.00 -0.35 -5.09 121.76 116.07 1dl6 s ALA 21 Ca 0.54 -1.37 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 1dl6 s ALA 21 Cb 0.45 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1dl6 s ALA 21 CO 0.10 -1.68 1.12 0.96 0.00 0.00 0.00 175.76 176.26 1dl6 s ILE 22 N 1.84 4.41 0.86 0.00 -4.36 -1.26 -3.79 121.20 118.90 1dl6 s ILE 22 Ca 0.10 1.60 -0.13 0.00 -0.26 0.00 0.00 60.65 61.96 1dl6 s ILE 22 Cb -0.17 -4.40 0.08 0.00 1.25 0.00 0.00 42.46 39.22 1dl6 s ILE 22 CO -0.30 -0.55 0.96 0.18 0.24 0.00 0.00 174.94 175.46 1dl6 n LEU 23 N 7.12 2.81 -4.46 0.37 4.32 -1.26 -4.65 117.00 121.24 1dl6 n LEU 23 Ca 0.12 0.49 -0.28 0.00 -0.02 0.00 0.00 56.01 56.32 1dl6 n LEU 23 Cb 0.47 -1.41 -0.11 0.00 -1.62 0.00 0.00 43.42 40.75 1dl6 n LEU 23 CO 0.62 -2.36 -0.50 -0.69 -1.22 0.00 0.00 177.39 173.23 1dl6 s VAL 24 N -2.31 2.64 -0.22 4.08 1.01 0.16 -4.75 120.40 121.01 1dl6 s VAL 24 Ca 0.67 -1.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 1dl6 s VAL 24 Cb -0.26 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1dl6 s VAL 24 CO 0.57 -0.02 1.05 -1.61 0.00 0.00 0.00 175.10 175.09 1dl6 s GLU 25 N -2.44 4.27 0.71 2.72 2.02 -1.26 0.16 118.70 124.88 1dl6 s GLU 25 Ca 0.19 1.37 -0.02 0.00 0.02 0.00 0.00 54.97 56.54 1dl6 s GLU 25 Cb -0.09 -3.64 0.14 0.00 0.10 0.00 0.00 34.13 30.64 1dl6 s GLU 25 CO 0.10 -0.62 0.97 -0.25 0.02 0.00 0.00 175.26 175.48 1dl6 n ASP 26 N 6.26 1.09 -2.28 -0.19 9.92 -0.55 -4.98 116.55 125.83 1dl6 n ASP 26 Ca 0.12 -1.97 -0.32 0.00 -0.53 0.00 0.00 54.79 52.09 1dl6 n ASP 26 Cb 0.46 -0.65 0.09 0.00 -0.64 0.00 0.00 41.12 40.39 1dl6 n ASP 26 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dl6 n TYR 27 N -2.88 3.15 -3.32 1.24 9.36 -1.26 -4.25 117.16 119.20 1dl6 n TYR 27 Ca 0.15 -2.80 -0.10 0.00 3.32 0.00 0.00 57.90 58.48 1dl6 n TYR 27 Cb 0.54 -1.30 -0.07 0.00 -0.63 0.00 0.00 39.34 37.88 1dl6 n TYR 27 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1dl6 s ARG 28 N -3.73 0.39 -2.09 2.98 1.81 -1.26 -4.88 118.95 112.17 1dl6 s ARG 28 Ca 0.63 0.24 0.00 0.00 -1.72 0.00 0.00 55.73 54.87 1dl6 s ARG 28 Cb 0.50 -0.38 0.00 0.00 -0.45 0.00 0.00 34.95 34.62 1dl6 s ARG 28 CO 0.01 -0.91 0.00 0.00 -0.68 0.00 0.00 175.30 173.72 1dl6 n ALA 29 N 5.35 -0.34 -2.61 2.13 0.00 -1.26 -2.24 120.51 121.54 1dl6 n ALA 29 Ca -0.01 0.31 -0.16 0.00 0.00 0.00 0.00 53.44 53.58 1dl6 n ALA 29 Cb 0.49 -2.01 -0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 -0.56 -0.50 3.77 0.00 0.00 -1.26 -4.48 105.19 102.16 1dl6 n GLY 30 Ca -0.20 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.18 6.67 -0.06 1.61 1.01 -0.95 -4.50 116.67 118.27 1dl6 s ASP 31 Ca 0.08 2.42 -0.21 0.00 0.71 0.00 0.00 52.55 55.56 1dl6 s ASP 31 Cb -0.04 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 1dl6 s ASP 31 CO 0.10 -0.58 0.60 -0.04 0.21 0.00 0.00 175.17 175.46 1dl6 s MET 32 N -2.07 4.37 -0.17 8.23 -1.94 -1.02 -1.48 119.30 125.22 1dl6 s MET 32 Ca 0.53 0.71 -0.03 0.00 -1.71 0.00 0.00 55.69 55.20 1dl6 s MET 32 Cb -0.33 -3.40 -0.02 0.00 2.01 0.00 0.00 34.83 33.09 1dl6 s MET 32 CO 0.42 0.20 -0.06 -1.50 -0.01 0.00 0.00 175.02 174.07 1dl6 s ILE 33 N 0.38 3.47 -0.38 2.53 -1.16 0.12 -0.66 121.20 125.50 1dl6 s ILE 33 Ca 0.32 -0.49 -0.21 0.00 -0.51 0.00 0.00 60.65 59.76 1dl6 s ILE 33 Cb -0.17 -2.53 0.01 0.00 0.61 0.00 0.00 42.46 40.38 1dl6 s ILE 33 CO 0.16 0.47 0.65 0.00 -2.81 0.00 0.00 174.94 173.41 1dl6 h PRO 35 N 8.60 0.00 0.00 0.00 0.11 -1.89 1.06 132.00 139.88 1dl6 h PRO 35 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1dl6 h PRO 35 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1dl6 h PRO 35 CO 0.86 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.04 1dl6 n GLU 36 N -3.16 0.00 0.25 1.05 -0.58 -1.26 -4.49 120.64 112.45 1dl6 n GLU 36 Ca 0.02 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.90 1dl6 n GLU 36 Cb 0.54 -0.27 0.64 0.00 -0.57 0.00 0.00 31.44 31.78 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 -0.16 0.27 4.00 0.00 0.00 0.37 -5.00 105.19 104.66 1dl6 n GLY 38 Ca -0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.55 3.40 -0.39 0.99 0.05 -1.23 -4.79 118.68 113.16 1dl6 s LEU 39 Ca 0.09 -0.34 0.08 0.00 0.05 0.00 0.00 54.13 54.01 1dl6 s LEU 39 Cb -0.01 -2.53 0.26 0.00 -2.05 0.00 0.00 46.19 41.86 1dl6 s LEU 39 CO 0.22 -1.06 0.56 0.52 -0.55 0.00 0.00 176.35 176.03 1dl6 n VAL 40 N -2.15 -0.62 -4.06 1.48 0.31 -1.21 -2.51 118.33 109.58 1dl6 n VAL 40 Ca 0.10 -4.03 -0.32 0.00 -0.01 0.00 0.00 64.34 60.08 1dl6 n VAL 40 Cb 0.60 -1.66 -0.16 0.00 -0.91 0.00 0.00 33.84 31.71 1dl6 n VAL 40 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1dl6 s VAL 41 N -1.30 1.94 -0.31 2.52 1.01 0.16 -4.65 120.40 119.76 1dl6 s VAL 41 Ca 0.36 -1.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 1dl6 s VAL 41 Cb 0.19 -1.94 0.22 0.00 0.00 0.00 0.00 36.38 34.86 1dl6 s VAL 41 CO -0.11 0.22 1.16 -0.83 0.00 0.00 0.00 175.10 175.54 1dl6 s GLY 42 N 1.27 -2.02 0.39 4.51 0.00 -1.26 -2.42 107.32 107.78 1dl6 s GLY 42 Ca -0.02 0.78 -0.03 0.00 0.00 0.00 0.00 44.72 45.45 1dl6 s GLY 42 CO -0.09 4.42 0.64 0.99 0.00 0.00 0.00 173.10 179.07 1dl6 s ASP 43 N 1.02 6.31 -0.12 1.64 1.11 -1.26 -2.34 116.67 123.03 1dl6 s ASP 43 Ca 0.22 0.68 -0.18 0.00 0.18 0.00 0.00 52.55 53.46 1dl6 s ASP 43 Cb 0.15 -2.14 -0.04 0.00 1.07 0.00 0.00 42.92 41.96 1dl6 s ASP 43 CO -0.12 -0.39 0.45 -0.13 1.18 0.00 0.00 175.17 176.17 1dl6 s ARG 44 N -4.35 4.33 -0.01 8.23 0.52 -1.26 -5.03 118.95 121.38 1dl6 s ARG 44 Ca 0.44 0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 56.03 1dl6 s ARG 44 Cb -0.10 -3.43 -0.00 0.00 0.52 0.00 0.00 34.95 31.93 1dl6 s ARG 44 CO 0.38 0.17 0.05 0.08 0.02 0.00 0.00 175.30 176.00 1dl6 s VAL 45 N 0.60 0.05 -0.69 3.52 1.01 -1.26 -5.06 120.40 118.57 1dl6 s VAL 45 Ca 0.25 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1dl6 s VAL 45 Cb -0.15 -0.20 0.18 0.00 0.00 0.00 0.00 36.38 36.21 1dl6 s VAL 45 CO 0.09 -0.21 2.43 0.00 0.00 0.00 0.00 175.10 177.41 1dl6 n ILE 46 N 2.34 3.73 -1.46 2.22 3.06 -1.26 -5.00 119.36 122.99 1dl6 n ILE 46 Ca -0.18 -3.72 0.18 0.00 -2.50 0.00 0.00 62.75 56.54 1dl6 n ILE 46 Cb 0.57 -1.51 -0.08 0.00 0.54 0.00 0.00 39.64 39.17 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 0.40 -8.57 -4.61 9.51 2.03 -1.26 -4.88 116.55 109.17 1dl6 n ASP 47 Ca 0.52 1.15 -0.34 0.00 0.52 0.00 0.00 54.79 56.63 1dl6 n ASP 47 Cb 0.40 -4.79 -0.11 0.00 -0.72 0.00 0.00 41.12 35.90 1dl6 n ASP 47 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dl6 s VAL 48 N -3.52 3.95 0.55 5.18 0.11 -1.26 -5.00 120.40 120.40 1dl6 s VAL 48 Ca 0.00 -0.38 0.23 0.00 -2.93 0.00 0.00 61.98 58.90 1dl6 s VAL 48 Cb 0.00 -2.65 0.33 0.00 -1.53 0.00 0.00 36.38 32.54 1dl6 s VAL 48 CO 0.00 0.59 2.11 1.23 -3.33 0.00 0.00 175.10 175.70 1dl6 h GLY 49 N 5.42 0.00 -7.26 6.54 0.00 -2.04 -3.36 103.07 102.37 1dl6 h GLY 49 Ca -0.47 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.22 1dl6 h GLY 49 CO 0.54 0.00 0.56 -1.35 0.00 0.00 0.00 176.54 176.29 1dl6 s SER 50 N -6.45 6.21 -0.12 0.19 1.04 -1.26 -4.78 113.70 108.54 1dl6 s SER 50 Ca -0.05 -1.10 0.09 0.00 0.48 0.00 0.00 55.95 55.37 1dl6 s SER 50 Cb 0.17 -2.41 -0.13 0.00 0.10 0.00 0.00 66.02 63.74 1dl6 s SER 50 CO 0.64 -1.40 0.01 1.21 0.98 0.00 0.00 173.24 174.68 1dl6 n GLU 51 N 7.58 1.81 -0.90 4.02 0.00 -1.26 -4.64 120.64 127.24 1dl6 n GLU 51 Ca -0.02 0.01 0.04 0.00 0.00 0.00 0.00 57.16 57.19 1dl6 n GLU 51 Cb 0.46 -1.29 0.16 0.00 0.00 0.00 0.00 31.44 30.76 1dl6 n GLU 51 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.13 174.46 1dl6 n TRP 52 N -2.52 0.18 -3.82 4.31 2.14 -1.26 -4.99 117.44 111.49 1dl6 n TRP 52 Ca -0.20 -1.35 -0.27 0.00 2.07 0.00 0.00 57.50 57.75 1dl6 n TRP 52 Cb 0.86 -0.23 -0.17 0.00 -0.81 0.00 0.00 31.31 30.96 1dl6 n TRP 52 CO 0.00 0.00 0.00 0.50 2.07 0.00 0.00 177.69 180.26 1dl6 s ARG 53 N -2.60 1.02 -0.35 -2.67 3.00 -1.26 -4.98 118.95 111.10 1dl6 s ARG 53 Ca 0.38 -0.43 0.05 0.00 -1.00 0.00 0.00 55.73 54.73 1dl6 s ARG 53 Cb 0.38 -1.94 0.33 0.00 0.00 0.00 0.00 34.95 33.71 1dl6 s ARG 53 CO -0.08 -0.51 1.35 -2.37 0.00 0.00 0.00 175.30 173.69 1dl6 n THR 54 N 4.97 0.00 -2.95 4.11 5.66 -1.26 -4.94 114.28 119.87 1dl6 n THR 54 Ca -0.10 -0.81 -0.04 0.00 -3.05 0.00 0.00 64.05 60.05 1dl6 n THR 54 Cb 0.48 1.15 0.00 0.00 -1.55 0.00 0.00 70.33 70.41 1dl6 n THR 54 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1dl6 n PHE 55 N 0.47 -3.22 -4.77 1.09 3.72 -1.26 -5.03 117.46 108.47 1dl6 n PHE 55 Ca -0.04 1.26 -0.33 0.00 -0.05 0.00 0.00 57.45 58.30 1dl6 n PHE 55 Cb 0.75 -4.09 -0.12 0.00 -0.94 0.00 0.00 39.48 35.07 1dl6 n PHE 55 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1dl6 s SER 56 N -2.80 4.19 -0.25 4.37 0.01 -1.26 -5.03 113.70 112.93 1dl6 s SER 56 Ca 0.12 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.21 1dl6 s SER 56 Cb -0.03 -0.91 -0.18 0.00 0.21 0.00 0.00 66.02 65.11 1dl6 s SER 56 CO 0.75 0.33 -0.18 0.59 0.41 0.00 0.00 173.24 175.14 1dl6 n ASN 57 N 2.12 1.99 -4.70 2.44 3.02 -1.26 -4.92 115.26 113.95 1dl6 n ASN 57 Ca -0.17 -0.11 -0.36 0.00 -0.03 0.00 0.00 54.58 53.91 1dl6 n ASN 57 Cb 0.52 -0.45 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 1dl6 n ASN 57 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dl6 s ASP 58 N -6.57 6.26 0.00 6.41 2.15 -1.26 -5.31 116.67 118.36 1dl6 s ASP 58 Ca -0.34 0.30 0.00 0.00 0.43 0.00 0.00 52.55 52.94 1dl6 s ASP 58 Cb 0.09 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.57 1dl6 s ASP 58 CO 0.61 0.10 0.00 0.29 -0.17 0.00 0.00 175.17 176.00