#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 4.51 0.00 0.00 1.04 -1.26 -5.03 113.70 112.97 1dl6 s SER 3 Ca 0.00 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.31 1dl6 s SER 3 Cb 0.00 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1dl6 s SER 3 CO 0.00 -0.70 0.00 1.07 0.98 0.00 0.00 173.24 174.59 1dl6 n THR 4 N -1.38 0.00 -3.15 2.02 5.66 -1.26 -5.11 114.28 111.06 1dl6 n THR 4 Ca -0.02 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.03 1dl6 n THR 4 Cb 0.64 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.42 1dl6 n THR 4 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1dl6 s SER 5 N -1.53 -0.52 -0.07 1.09 1.04 -1.26 -5.16 113.70 107.29 1dl6 s SER 5 Ca 0.00 0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.62 1dl6 s SER 5 Cb 0.00 1.38 0.02 0.00 0.10 0.00 0.00 66.02 67.52 1dl6 s SER 5 CO 0.00 -0.10 -0.07 -0.60 0.98 0.00 0.00 173.24 173.45 1dl6 s ARG 6 N 2.95 1.22 0.00 4.02 3.52 -1.26 -4.93 118.95 124.47 1dl6 s ARG 6 Ca 0.13 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.53 1dl6 s ARG 6 Cb -0.06 -1.19 0.00 0.00 -1.56 0.00 0.00 34.95 32.14 1dl6 s ARG 6 CO -0.18 -0.12 0.00 1.28 -0.81 0.00 0.00 175.30 175.48 1dl6 n LEU 7 N 4.31 0.00 -2.32 -0.88 4.32 -1.26 -4.71 117.00 116.46 1dl6 n LEU 7 Ca -0.19 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.79 1dl6 n LEU 7 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1dl6 n LEU 7 CO 0.21 0.00 -0.28 0.47 -1.22 0.00 0.00 177.39 176.56 1dl6 n ASP 8 N 1.31 -6.01 -3.28 -1.43 8.00 -1.26 -5.03 116.55 108.86 1dl6 n ASP 8 Ca 0.00 0.88 -0.25 0.00 0.71 0.00 0.00 54.79 56.13 1dl6 n ASP 8 Cb 0.00 -3.90 -0.08 0.00 -0.02 0.00 0.00 41.12 37.13 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 0.36 2.85 -3.85 2.24 0.00 -1.26 -5.03 120.51 115.83 1dl6 n ALA 9 Ca 0.01 -3.70 -0.29 0.00 0.00 0.00 0.00 53.44 49.45 1dl6 n ALA 9 Cb 0.04 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.36 3.81 0.31 0.00 1.98 -1.26 -5.11 118.68 117.06 1dl6 s LEU 10 Ca 0.36 -3.06 -0.29 0.00 -2.89 0.00 0.00 54.13 48.25 1dl6 s LEU 10 Cb 0.15 -1.41 -0.10 0.00 0.66 0.00 0.00 46.19 45.49 1dl6 s LEU 10 CO -0.10 -0.21 1.21 -2.16 -1.89 0.00 0.00 176.35 173.20 1dl6 s PRO 11 N -0.30 4.47 -0.10 0.98 0.04 -1.26 -5.04 135.00 133.78 1dl6 s PRO 11 Ca 0.19 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.28 1dl6 s PRO 11 Cb -0.20 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 1dl6 s PRO 11 CO -0.04 -0.02 -0.19 0.50 0.04 0.00 0.00 177.00 177.29 1dl6 s ARG 12 N -1.66 3.09 -1.47 4.56 3.52 -1.26 -4.71 118.95 121.02 1dl6 s ARG 12 Ca 0.47 -0.79 -0.03 0.00 -0.13 0.00 0.00 55.73 55.25 1dl6 s ARG 12 Cb -0.36 -2.42 0.03 0.00 -1.56 0.00 0.00 34.95 30.63 1dl6 s ARG 12 CO 0.47 0.25 0.42 0.28 -0.81 0.00 0.00 175.30 175.91 1dl6 n VAL 13 N 3.38 -2.48 -3.57 7.11 0.31 -1.26 -4.92 118.33 116.89 1dl6 n VAL 13 Ca -0.18 -0.42 -0.06 0.00 -0.01 0.00 0.00 64.34 63.67 1dl6 n VAL 13 Cb 0.53 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.17 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 -4.42 0.00 -3.93 2.52 -2.24 -1.26 -4.63 114.28 100.31 1dl6 n THR 14 Ca -0.25 -0.69 -0.36 0.00 -2.27 0.00 0.00 64.05 60.48 1dl6 n THR 14 Cb 0.66 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 69.37 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 5.56 0.40 -0.01 0.00 0.13 -1.96 -2.74 132.00 133.37 1dl6 h PRO 16 Ca -0.49 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1dl6 h PRO 16 Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dl6 h PRO 16 CO 0.63 0.47 -0.42 -1.71 -0.23 0.00 0.00 178.00 176.74 1dl6 n ASN 17 N -4.29 1.79 -3.29 1.44 2.85 -1.26 -4.67 115.26 107.83 1dl6 n ASN 17 Ca 0.01 -1.40 -0.25 0.00 -0.11 0.00 0.00 54.58 52.83 1dl6 n ASN 17 Cb 0.25 0.49 -0.08 0.00 1.24 0.00 0.00 39.78 41.68 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 -0.11 -0.10 0.26 1.20 8.25 -1.04 -4.95 115.22 118.72 1dl6 n HIS 18 Ca 0.08 -3.56 0.13 0.00 -0.26 0.00 0.00 57.72 54.11 1dl6 n HIS 18 Cb 0.40 -0.20 0.66 0.00 1.12 0.00 0.00 29.99 31.97 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 4.53 0.00 -0.09 -0.41 0.13 -1.80 -2.89 132.00 131.47 1dl6 h PRO 19 Ca 0.14 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.04 1dl6 h PRO 19 Cb 0.87 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.01 1dl6 h PRO 19 CO 0.47 0.13 -0.86 -0.44 -0.23 0.00 0.00 178.00 177.07 1dl6 h ASP 20 N 0.00 0.86 -3.10 1.44 5.19 -1.92 -3.45 116.42 115.44 1dl6 h ASP 20 Ca -0.00 -0.61 -0.59 0.00 -0.62 0.00 0.00 57.03 55.21 1dl6 h ASP 20 Cb 0.48 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.69 1dl6 h ASP 20 CO 0.02 1.41 -0.36 0.00 -3.12 0.00 0.00 179.24 177.19 1dl6 s ALA 21 N -3.58 3.84 -0.08 3.45 0.00 -1.09 -5.10 121.76 119.19 1dl6 s ALA 21 Ca -0.09 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1dl6 s ALA 21 Cb 0.08 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.12 1dl6 s ALA 21 CO 0.90 0.70 -0.13 0.96 0.00 0.00 0.00 175.76 178.20 1dl6 s ILE 22 N -1.61 3.14 -0.51 0.00 -4.36 -1.26 -4.02 121.20 112.58 1dl6 s ILE 22 Ca 0.39 -0.67 -0.26 0.00 -0.26 0.00 0.00 60.65 59.85 1dl6 s ILE 22 Cb -0.12 -2.27 -0.08 0.00 1.25 0.00 0.00 42.46 41.24 1dl6 s ILE 22 CO 0.25 0.57 2.43 0.18 0.24 0.00 0.00 174.94 178.60 1dl6 n LEU 23 N 2.77 2.24 -4.69 0.37 4.32 -1.26 -4.69 117.00 116.06 1dl6 n LEU 23 Ca -0.18 -0.46 -0.31 0.00 -0.02 0.00 0.00 56.01 55.05 1dl6 n LEU 23 Cb 0.52 -1.55 0.16 0.00 -1.62 0.00 0.00 43.42 40.93 1dl6 n LEU 23 CO 0.28 -1.51 0.68 -0.69 -1.22 0.00 0.00 177.39 174.92 1dl6 s VAL 24 N 11.99 2.32 0.33 4.08 1.01 0.14 -4.36 120.40 135.90 1dl6 s VAL 24 Ca 1.00 0.10 0.07 0.00 0.00 0.00 0.00 61.98 63.15 1dl6 s VAL 24 Cb -0.24 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1dl6 s VAL 24 CO 0.28 -0.13 0.38 -1.61 0.00 0.00 0.00 175.10 174.01 1dl6 s GLU 25 N -4.70 2.95 0.07 2.72 2.02 -1.26 0.18 118.70 120.69 1dl6 s GLU 25 Ca 0.66 -1.13 0.01 0.00 0.02 0.00 0.00 54.97 54.52 1dl6 s GLU 25 Cb -0.22 -2.66 0.01 0.00 0.10 0.00 0.00 34.13 31.36 1dl6 s GLU 25 CO 0.58 0.11 0.05 -3.47 0.02 0.00 0.00 175.26 172.54 1dl6 n ASP 26 N -1.50 1.36 -1.95 -0.19 -0.08 -0.83 -4.92 116.55 108.44 1dl6 n ASP 26 Ca -0.02 -1.25 0.00 0.00 -1.51 0.00 0.00 54.79 52.01 1dl6 n ASP 26 Cb 0.59 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.08 1dl6 n ASP 26 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dl6 n TYR 27 N -0.60 0.14 -1.75 -0.67 4.19 -1.26 -4.75 117.16 112.45 1dl6 n TYR 27 Ca -0.01 -1.13 0.01 0.00 3.31 0.00 0.00 57.90 60.09 1dl6 n TYR 27 Cb 0.08 0.13 0.02 0.00 0.49 0.00 0.00 39.34 40.06 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 -0.14 0.22 0.00 2.98 0.00 -1.26 -4.98 116.66 113.48 1dl6 n ARG 28 Ca -0.02 -1.18 0.00 0.00 -0.00 0.00 0.00 57.85 56.65 1dl6 n ARG 28 Cb 0.94 -0.65 0.00 0.00 0.00 0.00 0.00 32.46 32.76 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 -0.21 0.00 0.00 5.13 0.00 -1.26 -5.05 120.51 119.13 1dl6 n ALA 29 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1dl6 n ALA 29 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 0.00 0.11 3.55 0.00 0.00 -1.26 -5.00 105.19 102.58 1dl6 n GLY 30 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1dl6 n GLY 30 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1dl6 s ASP 31 N -0.12 3.34 0.28 1.61 1.47 -1.26 -4.73 116.67 117.26 1dl6 s ASP 31 Ca 0.00 -1.33 0.10 0.00 1.18 0.00 0.00 52.55 52.50 1dl6 s ASP 31 Cb 0.00 -0.29 -0.05 0.00 -0.34 0.00 0.00 42.92 42.25 1dl6 s ASP 31 CO 0.00 -0.45 -0.07 -0.04 0.68 0.00 0.00 175.17 175.29 1dl6 s MET 32 N -3.75 2.07 -0.12 2.11 -1.94 -1.07 -1.96 119.30 114.64 1dl6 s MET 32 Ca 0.35 -1.56 -0.16 0.00 -1.71 0.00 0.00 55.69 52.60 1dl6 s MET 32 Cb 0.08 -2.01 0.04 0.00 2.01 0.00 0.00 34.83 34.95 1dl6 s MET 32 CO 0.17 0.33 0.42 -1.50 -0.01 0.00 0.00 175.02 174.43 1dl6 s ILE 33 N -2.40 0.01 -0.44 2.53 1.10 0.13 -2.44 121.20 119.69 1dl6 s ILE 33 Ca 0.31 -0.11 -0.17 0.00 -0.51 0.00 0.00 60.65 60.17 1dl6 s ILE 33 Cb -0.05 -0.64 0.03 0.00 0.15 0.00 0.00 42.46 41.95 1dl6 s ILE 33 CO 0.18 -0.06 0.45 0.00 -2.11 0.00 0.00 174.94 173.40 1dl6 h PRO 35 N 8.76 0.00 0.00 0.00 0.11 -1.92 0.92 132.00 139.87 1dl6 h PRO 35 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 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 0.82 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.00 1dl6 n GLU 36 N -3.40 0.00 -0.04 1.05 -0.58 -1.26 -4.53 120.64 111.88 1dl6 n GLU 36 Ca 0.06 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.64 1dl6 n GLU 36 Cb 0.67 -0.61 -0.07 0.00 -0.57 0.00 0.00 31.44 30.86 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 0.59 0.56 3.99 0.00 0.00 0.32 -5.03 105.19 105.62 1dl6 n GLY 38 Ca -0.07 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.56 3.44 -0.18 0.99 0.05 -1.25 -4.81 118.68 116.36 1dl6 s LEU 39 Ca 0.00 -0.61 -0.01 0.00 0.05 0.00 0.00 54.13 53.56 1dl6 s LEU 39 Cb 0.00 -2.25 0.05 0.00 -2.05 0.00 0.00 46.19 41.94 1dl6 s LEU 39 CO 0.00 -0.90 -0.04 -0.69 -0.55 0.00 0.00 176.35 174.18 1dl6 s VAL 40 N -2.46 1.04 -0.16 1.48 1.01 -1.26 -2.54 120.40 117.51 1dl6 s VAL 40 Ca 0.55 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1dl6 s VAL 40 Cb -0.07 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1dl6 s VAL 40 CO 0.33 0.05 0.05 -0.69 0.00 0.00 0.00 175.10 174.84 1dl6 s VAL 41 N 1.65 4.72 -0.32 2.92 1.01 -1.02 -4.77 120.40 124.59 1dl6 s VAL 41 Ca -0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 1dl6 s VAL 41 Cb -0.16 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.13 1dl6 s VAL 41 CO -0.07 0.50 0.22 0.61 0.00 0.00 0.00 175.10 176.36 1dl6 n GLY 42 N 3.15 -2.78 0.07 4.51 0.00 -1.26 -2.60 105.19 106.28 1dl6 n GLY 42 Ca -0.17 0.70 -0.08 0.00 0.00 0.00 0.00 46.02 46.47 1dl6 n GLY 42 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dl6 h ASP 43 N 2.75 0.04 -3.73 1.61 3.32 -1.87 -3.37 116.42 115.16 1dl6 h ASP 43 Ca -0.03 -0.05 -0.68 0.00 0.02 0.00 0.00 57.03 56.29 1dl6 h ASP 43 Cb 0.47 -0.01 -0.28 0.00 0.22 0.00 0.00 39.33 39.73 1dl6 h ASP 43 CO 0.13 1.04 -0.81 -0.13 -1.72 0.00 0.00 179.24 177.75 1dl6 s ARG 44 N -2.67 2.87 -0.27 3.56 1.81 -1.26 -4.70 118.95 118.29 1dl6 s ARG 44 Ca -0.02 -0.76 -0.01 0.00 -1.72 0.00 0.00 55.73 53.22 1dl6 s ARG 44 Cb 0.09 -2.40 0.13 0.00 -0.45 0.00 0.00 34.95 32.32 1dl6 s ARG 44 CO 0.83 0.38 0.30 0.08 -0.68 0.00 0.00 175.30 176.21 1dl6 s VAL 45 N -0.11 -0.43 -0.39 3.52 1.01 -1.26 -5.11 120.40 117.62 1dl6 s VAL 45 Ca -0.03 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 1dl6 s VAL 45 Cb -0.14 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1dl6 s VAL 45 CO 0.04 -0.37 0.64 -0.63 0.00 0.00 0.00 175.10 174.77 1dl6 s ILE 46 N 2.39 4.86 -0.02 2.22 1.09 -1.26 -5.03 121.20 125.44 1dl6 s ILE 46 Ca 0.09 0.37 -0.01 0.00 -1.10 0.00 0.00 60.65 60.00 1dl6 s ILE 46 Cb -0.14 -4.14 0.01 0.00 -1.06 0.00 0.00 42.46 37.14 1dl6 s ILE 46 CO -0.28 -0.45 0.06 -1.81 -0.10 0.00 0.00 174.94 172.36 1dl6 s ASP 47 N 1.90 -0.03 -0.23 3.58 1.11 -1.26 -5.10 116.67 116.64 1dl6 s ASP 47 Ca 0.24 0.11 -0.29 0.00 0.18 0.00 0.00 52.55 52.79 1dl6 s ASP 47 Cb -0.14 0.07 -0.06 0.00 1.07 0.00 0.00 42.92 43.86 1dl6 s ASP 47 CO 0.17 -0.06 2.22 0.55 1.18 0.00 0.00 175.17 179.23 1dl6 n VAL 48 N 3.47 0.33 -2.29 -1.27 3.14 -1.26 -4.96 118.33 115.49 1dl6 n VAL 48 Ca -0.18 -0.45 -0.26 0.00 -2.96 0.00 0.00 64.34 60.50 1dl6 n VAL 48 Cb 0.56 -2.50 0.12 0.00 -1.06 0.00 0.00 33.84 30.97 1dl6 n VAL 48 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1dl6 s GLY 49 N 8.24 1.75 0.26 7.55 0.00 -1.26 -5.11 107.32 118.75 1dl6 s GLY 49 Ca 1.02 -1.38 0.10 0.00 0.00 0.00 0.00 44.72 44.46 1dl6 s GLY 49 CO 0.36 -0.79 -0.05 -0.56 0.00 0.00 0.00 173.10 172.07 1dl6 s SER 50 N -4.73 4.37 0.00 1.64 0.01 -1.26 -5.08 113.70 108.64 1dl6 s SER 50 Ca 0.67 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.24 1dl6 s SER 50 Cb -0.06 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.42 1dl6 s SER 50 CO 0.47 0.02 0.00 -1.84 0.41 0.00 0.00 173.24 172.30 1dl6 n GLU 51 N -0.73 0.00 -2.54 12.44 0.28 -1.26 -4.98 120.64 123.85 1dl6 n GLU 51 Ca -0.07 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.77 1dl6 n GLU 51 Cb 0.59 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.45 1dl6 n GLU 51 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1dl6 n TRP 52 N -0.78 -1.36 -1.93 -1.84 7.02 -1.26 -0.20 117.44 117.09 1dl6 n TRP 52 Ca 0.00 0.07 -0.21 0.00 -1.02 0.00 0.00 57.50 56.34 1dl6 n TRP 52 Cb 0.00 -3.24 -0.06 0.00 -2.42 0.00 0.00 31.31 25.59 1dl6 n TRP 52 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1dl6 n ARG 53 N -3.02 -1.54 -1.31 -0.99 1.74 -1.26 -1.20 116.66 109.08 1dl6 n ARG 53 Ca -0.16 1.15 -0.11 0.00 -0.77 0.00 0.00 57.85 57.96 1dl6 n ARG 53 Cb 0.63 -5.64 -0.05 0.00 -1.02 0.00 0.00 32.46 26.38 1dl6 n ARG 53 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1dl6 n THR 54 N -3.06 0.00 -3.38 0.55 -1.04 0.72 -3.79 114.28 104.28 1dl6 n THR 54 Ca -0.23 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.48 1dl6 n THR 54 Cb 0.69 -1.40 0.03 0.00 -1.82 0.00 0.00 70.33 67.82 1dl6 n THR 54 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1dl6 n PHE 55 N -2.35 -2.82 -3.70 -1.42 3.72 -0.34 -4.65 117.46 105.89 1dl6 n PHE 55 Ca -0.11 1.17 0.06 0.00 -0.05 0.00 0.00 57.45 58.52 1dl6 n PHE 55 Cb 0.52 -2.40 -0.02 0.00 -0.94 0.00 0.00 39.48 36.64 1dl6 n PHE 55 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dl6 n SER 56 N -0.45 -6.28 -2.57 4.37 2.88 -1.25 -4.59 113.62 105.73 1dl6 n SER 56 Ca -0.06 0.48 -0.15 0.00 -1.33 0.00 0.00 58.87 57.81 1dl6 n SER 56 Cb 0.64 -1.36 0.02 0.00 -0.75 0.00 0.00 64.21 62.76 1dl6 n SER 56 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1dl6 n ASN 57 N -3.09 2.80 -3.96 -3.46 3.02 -1.26 -5.07 115.26 104.24 1dl6 n ASN 57 Ca 0.00 -3.06 -0.09 0.00 -0.03 0.00 0.00 54.58 51.40 1dl6 n ASN 57 Cb 0.21 -0.49 -0.10 0.00 -0.61 0.00 0.00 39.78 38.79 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 -3.36 0.22 0.00 6.41 -1.08 -1.26 -5.28 116.67 112.32 1dl6 s ASP 58 Ca 0.36 -0.56 0.32 0.00 -0.52 0.00 0.00 52.55 52.15 1dl6 s ASP 58 Cb 0.42 0.19 1.91 0.00 -1.46 0.00 0.00 42.92 43.98 1dl6 s ASP 58 CO -0.05 -0.46 2.23 0.29 0.52 0.00 0.00 175.17 177.71