#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 0.12 -0.09 0.00 7.64 -1.26 -4.97 113.62 115.06 1dl6 n SER 3 Ca 0.00 0.22 -0.13 0.00 1.01 0.00 0.00 58.87 59.96 1dl6 n SER 3 Cb 0.00 0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.23 1dl6 n SER 3 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dl6 n THR 4 N -3.11 0.97 -3.57 0.44 -2.24 -1.26 -4.92 114.28 100.59 1dl6 n THR 4 Ca 0.00 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.03 1dl6 n THR 4 Cb 0.07 -1.25 -0.11 0.00 -2.10 0.00 0.00 70.33 66.94 1dl6 n THR 4 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1dl6 s SER 5 N -5.86 5.81 -0.20 3.42 0.01 -1.26 -4.92 113.70 110.69 1dl6 s SER 5 Ca -0.23 -0.96 0.13 0.00 1.31 0.00 0.00 55.95 56.19 1dl6 s SER 5 Cb 0.07 -2.05 0.43 0.00 0.21 0.00 0.00 66.02 64.68 1dl6 s SER 5 CO 0.37 -0.39 1.20 0.54 0.41 0.00 0.00 173.24 175.37 1dl6 n ARG 6 N 5.03 1.80 -3.38 12.44 3.00 -1.26 -0.51 116.66 133.78 1dl6 n ARG 6 Ca -0.12 -3.32 0.02 0.00 -0.01 0.00 0.00 57.85 54.43 1dl6 n ARG 6 Cb 0.46 -1.53 -0.05 0.00 0.00 0.00 0.00 32.46 31.34 1dl6 n ARG 6 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 1dl6 s LEU 7 N -2.90 -0.30 0.03 0.55 0.05 -1.26 -4.99 118.68 109.86 1dl6 s LEU 7 Ca 0.40 0.43 -0.02 0.00 0.05 0.00 0.00 54.13 54.98 1dl6 s LEU 7 Cb 0.38 1.37 -0.02 0.00 -2.05 0.00 0.00 46.19 45.87 1dl6 s LEU 7 CO -0.06 -0.06 0.02 -1.81 -0.55 0.00 0.00 176.35 173.89 1dl6 s ASP 8 N 1.97 0.25 -1.10 1.48 1.11 -1.26 -4.91 116.67 114.21 1dl6 s ASP 8 Ca -0.03 -0.58 -0.03 0.00 0.18 0.00 0.00 52.55 52.09 1dl6 s ASP 8 Cb -0.03 0.17 -0.03 0.00 1.07 0.00 0.00 42.92 44.09 1dl6 s ASP 8 CO -0.16 -0.42 0.94 0.00 1.18 0.00 0.00 175.17 176.71 1dl6 n ALA 9 N 1.06 -2.17 0.05 5.23 0.00 -1.26 -4.96 120.51 118.46 1dl6 n ALA 9 Ca -0.20 0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.15 1dl6 n ALA 9 Cb 0.57 -3.80 -0.08 0.00 0.00 0.00 0.00 19.45 16.14 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 -1.50 -0.17 -6.30 0.00 5.85 -2.03 -3.37 115.31 107.79 1dl6 h LEU 10 Ca -0.58 -0.37 -0.68 0.00 0.84 0.00 0.00 57.88 57.09 1dl6 h LEU 10 Cb 1.32 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1dl6 h LEU 10 CO 0.46 0.36 2.67 -0.81 -0.34 0.00 0.00 178.44 180.79 1dl6 n PRO 11 N -4.93 2.16 -1.41 5.25 -0.04 -1.26 -4.86 135.00 129.91 1dl6 n PRO 11 Ca -0.08 -2.23 0.17 0.00 -0.04 0.00 0.00 63.50 61.32 1dl6 n PRO 11 Cb 0.27 -3.11 -0.08 0.00 -0.04 0.00 0.00 33.50 30.54 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 6.62 -3.05 -3.17 0.54 1.74 -1.26 -4.90 116.66 113.18 1dl6 n ARG 12 Ca 0.51 2.37 -0.25 0.00 -0.77 0.00 0.00 57.85 59.71 1dl6 n ARG 12 Cb 0.40 -3.65 -0.01 0.00 -1.02 0.00 0.00 32.46 28.18 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 -3.71 5.05 0.11 1.55 1.01 -1.26 -4.88 120.40 118.26 1dl6 s VAL 13 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.80 1dl6 s VAL 13 Cb 0.00 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1dl6 s VAL 13 CO 0.00 -0.63 -0.20 0.42 0.00 0.00 0.00 175.10 174.69 1dl6 s THR 14 N -2.43 1.64 0.29 3.92 -4.23 -1.26 -4.09 115.64 109.48 1dl6 s THR 14 Ca 0.42 -1.56 -0.30 0.00 -1.18 0.00 0.00 61.69 59.08 1dl6 s THR 14 Cb -0.10 -1.53 -0.11 0.00 1.34 0.00 0.00 72.50 72.11 1dl6 s THR 14 CO 0.38 -0.12 1.51 0.00 -0.54 0.00 0.00 174.62 175.86 1dl6 h PRO 16 N 4.68 0.00 0.00 0.00 0.13 -1.99 -2.88 132.00 131.94 1dl6 h PRO 16 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.77 0.05 -0.27 0.09 -0.23 0.00 0.00 178.00 178.41 1dl6 n ASN 17 N -3.41 0.46 -3.81 1.44 3.02 -1.26 -4.86 115.26 106.84 1dl6 n ASN 17 Ca -0.02 -0.56 -0.29 0.00 -0.03 0.00 0.00 54.58 53.68 1dl6 n ASN 17 Cb 0.18 1.01 -0.13 0.00 -0.61 0.00 0.00 39.78 40.24 1dl6 n ASN 17 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1dl6 s HIS 18 N -1.46 2.70 0.28 3.10 3.76 -1.09 -4.94 115.29 117.64 1dl6 s HIS 18 Ca 0.01 -2.90 0.16 0.00 -0.15 0.00 0.00 55.06 52.19 1dl6 s HIS 18 Cb 0.03 -2.30 0.72 0.00 1.11 0.00 0.00 32.58 32.14 1dl6 s HIS 18 CO 0.17 -0.71 1.78 -1.00 -0.85 0.00 0.00 174.74 174.14 1dl6 h PRO 19 N 6.19 0.00 0.02 8.40 0.13 -1.90 -3.24 132.00 141.60 1dl6 h PRO 19 Ca 0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1dl6 h PRO 19 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1dl6 h PRO 19 CO 0.60 0.39 -0.01 0.22 -0.23 0.00 0.00 178.00 178.97 1dl6 h ASP 20 N 0.00 -0.03 -3.54 1.44 1.82 -1.92 -3.43 116.42 110.76 1dl6 h ASP 20 Ca -0.00 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.07 1dl6 h ASP 20 Cb 0.79 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.74 1dl6 h ASP 20 CO 0.05 0.01 0.96 0.00 -1.61 0.00 0.00 179.24 178.65 1dl6 s ALA 21 N -3.04 3.17 0.52 -0.78 0.00 -1.25 -5.01 121.76 115.37 1dl6 s ALA 21 Ca -0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 1dl6 s ALA 21 Cb 0.00 -3.88 -0.06 0.00 0.00 0.00 0.00 23.12 19.17 1dl6 s ALA 21 CO 0.01 -2.20 0.96 0.96 0.00 0.00 0.00 175.76 175.49 1dl6 s ILE 22 N 4.62 4.63 -0.44 0.00 -4.36 -1.26 -4.45 121.20 119.94 1dl6 s ILE 22 Ca 0.51 1.00 -0.29 0.00 -0.26 0.00 0.00 60.65 61.62 1dl6 s ILE 22 Cb -0.10 -3.77 0.01 0.00 1.25 0.00 0.00 42.46 39.86 1dl6 s ILE 22 CO 0.30 -0.79 1.39 -0.76 0.24 0.00 0.00 174.94 175.32 1dl6 s LEU 23 N -4.36 3.56 0.86 0.37 1.02 -1.26 -4.34 118.68 114.54 1dl6 s LEU 23 Ca 0.56 0.72 -0.13 0.00 0.02 0.00 0.00 54.13 55.31 1dl6 s LEU 23 Cb -0.10 -3.48 0.08 0.00 0.02 0.00 0.00 46.19 42.70 1dl6 s LEU 23 CO 0.38 -1.46 0.91 0.52 0.02 0.00 0.00 176.35 176.72 1dl6 n VAL 24 N 7.05 0.95 -3.47 -1.59 0.31 0.18 -4.67 118.33 117.09 1dl6 n VAL 24 Ca 0.16 -0.17 -0.43 0.00 -0.01 0.00 0.00 64.34 63.89 1dl6 n VAL 24 Cb 0.48 -0.95 -0.09 0.00 -0.91 0.00 0.00 33.84 32.38 1dl6 n VAL 24 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1dl6 s GLU 25 N -3.98 2.87 -0.28 5.55 2.12 -1.26 -1.82 118.70 121.90 1dl6 s GLU 25 Ca 0.67 -1.34 -0.01 0.00 0.36 0.00 0.00 54.97 54.65 1dl6 s GLU 25 Cb -0.26 -4.00 0.00 0.00 0.26 0.00 0.00 34.13 30.13 1dl6 s GLU 25 CO 0.58 -0.97 0.02 -0.25 -0.54 0.00 0.00 175.26 174.10 1dl6 n ASP 26 N 5.11 -7.08 -3.21 -1.70 8.00 -0.23 -4.87 116.55 112.56 1dl6 n ASP 26 Ca -0.12 1.34 -0.40 0.00 0.71 0.00 0.00 54.79 56.32 1dl6 n ASP 26 Cb 0.44 -5.04 0.03 0.00 -0.02 0.00 0.00 41.12 36.52 1dl6 n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dl6 n TYR 27 N 0.73 2.92 -1.85 1.24 4.19 -0.58 -4.85 117.16 118.96 1dl6 n TYR 27 Ca -0.03 -2.47 0.00 0.00 3.31 0.00 0.00 57.90 58.71 1dl6 n TYR 27 Cb 0.05 -1.16 0.00 0.00 0.49 0.00 0.00 39.34 38.72 1dl6 n TYR 27 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1dl6 n ARG 28 N -0.33 -3.38 -3.06 2.98 5.12 -1.26 -4.25 116.66 112.48 1dl6 n ARG 28 Ca 0.50 2.63 -0.15 0.00 -1.93 0.00 0.00 57.85 58.90 1dl6 n ARG 28 Cb 0.25 -3.21 -0.03 0.00 -1.16 0.00 0.00 32.46 28.31 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 1.19 -0.97 -0.95 7.54 0.00 -1.26 -4.64 120.51 121.41 1dl6 n ALA 29 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1dl6 n ALA 29 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.67 -1.78 7.00 0.00 0.00 -1.26 -5.14 105.19 103.35 1dl6 n GLY 30 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.02 -0.83 -4.65 1.61 9.92 -1.26 -4.32 116.55 117.00 1dl6 n ASP 31 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.83 1dl6 n ASP 31 Cb 0.42 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.88 1dl6 n ASP 31 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1dl6 s MET 32 N 0.00 4.13 0.26 -1.24 -1.94 -1.04 -1.07 119.30 118.40 1dl6 s MET 32 Ca 0.00 1.20 0.09 0.00 -1.71 0.00 0.00 55.69 55.27 1dl6 s MET 32 Cb 0.00 -3.71 -0.05 0.00 2.01 0.00 0.00 34.83 33.07 1dl6 s MET 32 CO 0.00 -0.82 -0.13 0.96 -0.01 0.00 0.00 175.02 175.02 1dl6 s ILE 33 N 3.54 1.98 -0.18 2.53 -5.25 -0.75 0.16 121.20 123.22 1dl6 s ILE 33 Ca 0.46 -2.24 -0.06 0.00 -0.99 0.00 0.00 60.65 57.82 1dl6 s ILE 33 Cb -0.14 -2.31 -0.04 0.00 2.95 0.00 0.00 42.46 42.93 1dl6 s ILE 33 CO 0.13 -0.41 0.03 0.00 -1.79 0.00 0.00 174.94 172.90 1dl6 n PRO 35 N 3.74 0.14 0.00 0.00 -0.04 -1.26 -1.07 135.00 136.50 1dl6 n PRO 35 Ca -0.17 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1dl6 n PRO 35 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1dl6 n PRO 35 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dl6 n GLU 36 N -1.36 0.00 0.25 0.54 -0.58 -1.26 -4.70 120.64 113.53 1dl6 n GLU 36 Ca 0.06 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.92 1dl6 n GLU 36 Cb 0.13 -0.02 0.62 0.00 -0.57 0.00 0.00 31.44 31.60 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 -0.25 0.10 4.00 0.00 0.00 -0.23 -5.01 105.19 103.80 1dl6 n GLY 38 Ca -0.01 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.85 3.21 -0.19 0.99 0.05 -1.25 -4.81 118.68 112.83 1dl6 s LEU 39 Ca 0.09 -0.79 -0.05 0.00 0.05 0.00 0.00 54.13 53.44 1dl6 s LEU 39 Cb -0.01 -1.86 0.07 0.00 -2.05 0.00 0.00 46.19 42.34 1dl6 s LEU 39 CO 0.29 -1.11 0.13 -0.69 -0.55 0.00 0.00 176.35 174.43 1dl6 s VAL 40 N -2.59 -0.16 -0.15 1.48 1.01 -1.26 -2.51 120.40 116.23 1dl6 s VAL 40 Ca 0.55 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.28 1dl6 s VAL 40 Cb -0.06 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1dl6 s VAL 40 CO 0.34 -0.29 0.09 -0.69 0.00 0.00 0.00 175.10 174.55 1dl6 s VAL 41 N 2.20 5.02 0.00 2.92 1.01 0.12 -4.41 120.40 127.27 1dl6 s VAL 41 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1dl6 s VAL 41 Cb -0.16 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1dl6 s VAL 41 CO -0.12 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1dl6 n GLY 42 N 2.76 1.00 0.11 4.51 0.00 -1.26 -2.50 105.19 109.81 1dl6 n GLY 42 Ca -0.18 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 1dl6 n GLY 42 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dl6 n ASP 43 N 0.99 1.36 -3.01 1.61 5.75 -1.26 -4.46 116.55 117.53 1dl6 n ASP 43 Ca 0.00 0.21 -0.31 0.00 -0.01 0.00 0.00 54.79 54.68 1dl6 n ASP 43 Cb 0.15 -0.26 -0.02 0.00 -1.03 0.00 0.00 41.12 39.97 1dl6 n ASP 43 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dl6 n ARG 44 N -3.19 3.71 -2.00 0.11 5.12 -1.26 -5.07 116.66 114.08 1dl6 n ARG 44 Ca -0.29 -4.69 -0.37 0.00 -1.93 0.00 0.00 57.85 50.58 1dl6 n ARG 44 Cb 1.06 -2.29 0.03 0.00 -1.16 0.00 0.00 32.46 30.10 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 -4.66 2.58 -0.52 1.55 1.01 -1.26 -4.93 120.40 114.17 1dl6 s VAL 45 Ca 0.47 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.85 1dl6 s VAL 45 Cb 0.29 -3.17 0.58 0.00 0.00 0.00 0.00 36.38 34.08 1dl6 s VAL 45 CO -0.16 -0.05 1.93 -0.38 0.00 0.00 0.00 175.10 176.43 1dl6 n ILE 46 N -1.34 3.32 -3.62 2.22 -0.00 -1.26 -4.96 119.36 113.72 1dl6 n ILE 46 Ca 0.12 -2.37 -0.22 0.00 -0.00 0.00 0.00 62.75 60.28 1dl6 n ILE 46 Cb 0.48 -0.73 -0.03 0.00 -0.00 0.00 0.00 39.64 39.37 1dl6 n ILE 46 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1dl6 s ASP 47 N -1.60 4.96 0.03 4.38 -1.08 -1.26 -5.14 116.67 116.96 1dl6 s ASP 47 Ca 0.59 -0.83 0.06 0.00 -0.52 0.00 0.00 52.55 51.85 1dl6 s ASP 47 Cb 0.49 -0.42 -0.02 0.00 -1.46 0.00 0.00 42.92 41.50 1dl6 s ASP 47 CO 0.06 -0.72 -0.18 -0.69 0.52 0.00 0.00 175.17 174.16 1dl6 s VAL 48 N -2.52 1.44 0.00 1.11 1.01 -1.26 -5.08 120.40 115.10 1dl6 s VAL 48 Ca 0.46 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1dl6 s VAL 48 Cb -0.03 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1dl6 s VAL 48 CO 0.27 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1dl6 n GLY 49 N 2.04 0.96 3.29 4.51 0.00 -1.26 -5.18 105.19 109.55 1dl6 n GLY 49 Ca -0.17 0.42 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 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 2.00 0.64 -0.19 1.61 1.04 -1.26 -5.07 113.70 112.47 1dl6 s SER 50 Ca 0.00 -1.46 0.11 0.00 0.48 0.00 0.00 55.95 55.09 1dl6 s SER 50 Cb 0.00 0.48 -0.23 0.00 0.10 0.00 0.00 66.02 66.38 1dl6 s SER 50 CO 0.00 -0.98 0.08 -0.62 0.98 0.00 0.00 173.24 172.69 1dl6 n GLU 51 N -0.41 0.68 -0.08 4.02 1.02 -1.26 -4.57 120.64 120.03 1dl6 n GLU 51 Ca 0.03 0.09 -0.15 0.00 -0.02 0.00 0.00 57.16 57.11 1dl6 n GLU 51 Cb 0.64 -1.56 -0.12 0.00 -0.02 0.00 0.00 31.44 30.38 1dl6 n GLU 51 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1dl6 h TRP 52 N 0.00 0.00 -0.44 -0.32 -0.00 -1.97 -3.40 115.95 109.83 1dl6 h TRP 52 Ca -0.52 0.00 -0.66 0.00 -0.00 0.00 0.00 58.89 57.71 1dl6 h TRP 52 Cb 2.11 0.00 -0.05 0.00 -0.00 0.00 0.00 29.16 31.22 1dl6 h TRP 52 CO 0.01 1.07 2.46 0.54 -0.00 0.00 0.00 178.44 182.53 1dl6 n ARG 53 N -4.57 2.79 0.00 0.49 1.74 -1.26 -3.92 116.66 111.93 1dl6 n ARG 53 Ca -0.15 -2.84 0.00 0.00 -0.77 0.00 0.00 57.85 54.09 1dl6 n ARG 53 Cb 0.51 -3.40 0.00 0.00 -1.02 0.00 0.00 32.46 28.55 1dl6 n ARG 53 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1dl6 n THR 54 N 6.01 0.00 -4.14 0.55 -2.24 -1.26 -4.55 114.28 108.65 1dl6 n THR 54 Ca 0.50 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 62.17 1dl6 n THR 54 Cb 0.43 -0.21 -0.09 0.00 -2.10 0.00 0.00 70.33 68.36 1dl6 n THR 54 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dl6 s PHE 55 N -1.65 0.90 -0.39 4.78 5.36 -1.25 -5.13 117.98 120.60 1dl6 s PHE 55 Ca 0.00 -1.19 0.03 0.00 -0.96 0.00 0.00 56.93 54.81 1dl6 s PHE 55 Cb 0.00 -0.38 0.11 0.00 -0.34 0.00 0.00 43.02 42.41 1dl6 s PHE 55 CO 0.00 -0.68 0.14 -1.12 -1.46 0.00 0.00 175.22 172.10 1dl6 s SER 56 N -3.10 4.32 -0.14 6.13 0.01 -1.26 -4.92 113.70 114.74 1dl6 s SER 56 Ca 0.31 -2.30 0.19 0.00 1.31 0.00 0.00 55.95 55.46 1dl6 s SER 56 Cb 0.06 -1.36 -0.26 0.00 0.21 0.00 0.00 66.02 64.67 1dl6 s SER 56 CO 0.08 -0.34 0.23 0.59 0.41 0.00 0.00 173.24 174.21 1dl6 n ASN 57 N 4.03 0.09 0.00 2.44 5.03 -1.26 -4.99 115.26 120.60 1dl6 n ASN 57 Ca 0.04 0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.53 1dl6 n ASN 57 Cb 0.39 1.11 0.00 0.00 -1.02 0.00 0.00 39.78 40.26 1dl6 n ASN 57 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1dl6 n ASP 58 N -2.67 0.00 0.00 6.41 9.92 -1.26 -5.31 116.55 123.64 1dl6 n ASP 58 Ca -0.25 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.01 1dl6 n ASP 58 Cb 1.01 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.49 1dl6 n ASP 58 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62