#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gfd n SER 2 N 0.00 -4.78 -0.64 1.61 2.88 -1.26 -4.88 113.62 106.55 1gfd n SER 2 Ca 0.00 0.83 0.06 0.00 -1.33 0.00 0.00 58.87 58.43 1gfd n SER 2 Cb 0.00 -2.17 0.14 0.00 -0.75 0.00 0.00 64.21 61.43 1gfd n SER 2 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1gfd n THR 3 N -1.52 1.52 -2.70 2.46 -2.24 -1.26 -5.07 114.28 105.47 1gfd n THR 3 Ca 0.00 -2.30 -0.27 0.00 -2.27 0.00 0.00 64.05 59.22 1gfd n THR 3 Cb 0.13 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1gfd n THR 3 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1gfd s TYR 4 N -2.25 3.51 0.00 4.78 1.51 -1.26 -1.78 117.35 121.86 1gfd s TYR 4 Ca 0.32 0.72 0.00 0.00 -1.01 0.00 0.00 57.07 57.10 1gfd s TYR 4 Cb 0.32 -2.31 0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1gfd s TYR 4 CO -0.06 -0.31 0.00 1.33 -1.11 0.00 0.00 175.55 175.41 1gfd n VAL 5 N -2.24 0.00 -3.59 0.71 0.24 -0.97 -3.88 118.33 108.60 1gfd n VAL 5 Ca 0.01 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 1gfd n VAL 5 Cb 0.56 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.77 1gfd n VAL 5 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1gfd s GLN 6 N -2.00 0.25 -0.26 7.34 -0.21 0.11 -3.52 119.66 121.38 1gfd s GLN 6 Ca 0.00 -0.49 -0.23 0.00 0.02 0.00 0.00 55.36 54.66 1gfd s GLN 6 Cb 0.00 -1.45 -0.10 0.00 1.00 0.00 0.00 33.01 32.46 1gfd s GLN 6 CO 0.00 -0.92 1.08 0.00 -2.12 0.00 0.00 175.29 173.33 1gfd n ALA 7 N 5.20 0.06 -0.13 6.09 0.00 0.46 -2.55 120.51 129.64 1gfd n ALA 7 Ca -0.06 0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1gfd n ALA 7 Cb 0.44 -1.06 0.18 0.00 0.00 0.00 0.00 19.45 19.00 1gfd n ALA 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gfd h LEU 8 N 4.50 0.78 0.00 0.00 6.46 0.11 -0.24 115.31 126.92 1gfd h LEU 8 Ca -0.06 -0.15 -0.13 0.00 -0.12 0.00 0.00 57.88 57.41 1gfd h LEU 8 Cb 0.73 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 1gfd h LEU 8 CO 0.56 0.79 -0.07 0.49 -0.62 0.00 0.00 178.44 179.58 1gfd n PHE 9 N -4.26 -0.88 -2.86 1.25 3.01 -1.17 -4.82 117.46 107.74 1gfd n PHE 9 Ca 0.04 -1.09 -0.41 0.00 1.01 0.00 0.00 57.45 57.00 1gfd n PHE 9 Cb 0.25 0.25 -0.04 0.00 -0.01 0.00 0.00 39.48 39.93 1gfd n PHE 9 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1gfd s ASP 10 N -2.00 7.12 -0.32 4.37 1.01 -1.26 -2.69 116.67 122.89 1gfd s ASP 10 Ca 0.14 1.36 -0.01 0.00 0.71 0.00 0.00 52.55 54.75 1gfd s ASP 10 Cb -0.00 -2.49 0.07 0.00 1.01 0.00 0.00 42.92 41.51 1gfd s ASP 10 CO 0.10 -0.28 0.04 0.12 0.21 0.00 0.00 175.17 175.36 1gfd s PHE 11 N 1.39 3.41 -0.14 4.23 5.36 -0.96 -4.93 117.98 126.34 1gfd s PHE 11 Ca 0.43 -2.21 -0.20 0.00 -0.96 0.00 0.00 56.93 53.99 1gfd s PHE 11 Cb -0.18 -2.44 -0.03 0.00 -0.34 0.00 0.00 43.02 40.02 1gfd s PHE 11 CO 0.19 -0.87 0.58 0.16 -1.46 0.00 0.00 175.22 173.82 1gfd s ASP 12 N 1.31 6.74 -0.48 6.13 -4.77 -1.26 -2.15 116.67 122.19 1gfd s ASP 12 Ca -0.01 0.89 -0.45 0.00 -3.30 0.00 0.00 52.55 49.68 1gfd s ASP 12 Cb -0.20 -2.33 -0.19 0.00 -1.09 0.00 0.00 42.92 39.10 1gfd s ASP 12 CO -0.03 -0.12 1.77 -2.65 0.70 0.00 0.00 175.17 174.83 1gfd n PRO 13 N 4.21 0.11 -0.22 2.11 -0.02 -1.26 -4.76 135.00 135.18 1gfd n PRO 13 Ca -0.04 0.04 0.10 0.00 -2.02 0.00 0.00 63.50 61.59 1gfd n PRO 13 Cb 0.51 -1.57 0.22 0.00 -0.02 0.00 0.00 33.50 32.64 1gfd n PRO 13 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gfd n GLN 14 N 5.12 2.48 -3.13 -0.52 6.02 -1.26 -4.94 117.38 121.15 1gfd n GLN 14 Ca 0.37 -2.27 -0.11 0.00 -0.01 0.00 0.00 57.00 54.98 1gfd n GLN 14 Cb -0.03 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 29.72 1gfd n GLN 14 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1gfd n GLU 15 N 1.32 0.53 0.00 -1.09 -0.58 -1.26 -5.05 120.64 114.51 1gfd n GLU 15 Ca 0.19 -1.64 0.00 0.00 -0.42 0.00 0.00 57.16 55.28 1gfd n GLU 15 Cb 0.56 1.07 0.00 0.00 -0.57 0.00 0.00 31.44 32.50 1gfd n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1gfd n ASP 16 N -2.03 0.97 -0.09 1.62 2.03 -1.26 -4.60 116.55 113.18 1gfd n ASP 16 Ca -0.00 -1.11 0.01 0.00 0.52 0.00 0.00 54.79 54.21 1gfd n ASP 16 Cb 0.29 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.71 1gfd n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gfd n GLY 17 N -0.05 0.06 1.60 0.27 0.00 -1.26 -5.08 105.19 100.72 1gfd n GLY 17 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1gfd n GLY 17 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gfd n GLU 18 N -0.29 1.28 -2.14 1.61 0.28 -1.26 -4.40 120.64 115.73 1gfd n GLU 18 Ca 0.02 -1.51 -0.27 0.00 -0.16 0.00 0.00 57.16 55.23 1gfd n GLU 18 Cb 0.48 0.26 0.10 0.00 1.43 0.00 0.00 31.44 33.71 1gfd n GLU 18 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1gfd s LEU 19 N 0.00 2.76 -0.27 -1.84 2.96 -0.73 -4.70 118.68 116.86 1gfd s LEU 19 Ca 0.08 0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 54.28 1gfd s LEU 19 Cb -0.01 -2.86 0.12 0.00 0.50 0.00 0.00 46.19 43.94 1gfd s LEU 19 CO 0.05 -1.91 0.60 -0.83 -1.32 0.00 0.00 176.35 172.94 1gfd s GLY 20 N -4.63 -0.63 0.03 7.98 0.00 -1.26 -4.02 107.32 104.79 1gfd s GLY 20 Ca 0.64 2.15 0.00 0.00 0.00 0.00 0.00 44.72 47.51 1gfd s GLY 20 CO 0.47 2.84 0.04 1.97 0.00 0.00 0.00 173.10 178.43 1gfd n PHE 21 N 5.33 -0.38 -3.86 1.90 -1.74 -0.91 -4.64 117.46 113.15 1gfd n PHE 21 Ca -0.12 -0.24 -0.16 0.00 -0.56 0.00 0.00 57.45 56.36 1gfd n PHE 21 Cb 0.50 0.05 -0.16 0.00 1.52 0.00 0.00 39.48 41.38 1gfd n PHE 21 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1gfd s ARG 22 N -2.10 0.16 0.00 3.97 1.81 -1.26 -2.27 118.95 119.26 1gfd s ARG 22 Ca 0.03 0.12 0.00 0.00 -1.72 0.00 0.00 55.73 54.17 1gfd s ARG 22 Cb -0.00 -0.39 0.00 0.00 -0.45 0.00 0.00 34.95 34.11 1gfd s ARG 22 CO 0.02 -0.15 0.00 -2.13 -0.68 0.00 0.00 175.30 172.36 1gfd n ARG 23 N 4.17 0.00 0.00 3.54 0.00 -1.10 -0.19 116.66 123.09 1gfd n ARG 23 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.58 1gfd n ARG 23 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 1gfd n ARG 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gfd n GLY 24 N 0.00 3.03 3.65 5.14 0.00 -0.10 -4.88 105.19 112.03 1gfd n GLY 24 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1gfd n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gfd s ASP 25 N -0.80 6.53 -0.36 1.61 1.11 0.74 -4.41 116.67 121.09 1gfd s ASP 25 Ca 0.00 2.23 -0.29 0.00 0.18 0.00 0.00 52.55 54.67 1gfd s ASP 25 Cb 0.00 -2.53 0.01 0.00 1.07 0.00 0.00 42.92 41.47 1gfd s ASP 25 CO 0.00 -1.04 1.29 -0.36 1.18 0.00 0.00 175.17 176.24 1gfd s PHE 26 N 4.47 2.66 0.41 4.23 0.40 -1.26 -0.41 117.98 128.49 1gfd s PHE 26 Ca 0.77 0.81 -0.23 0.00 -0.60 0.00 0.00 56.93 57.69 1gfd s PHE 26 Cb -0.34 -4.09 -0.10 0.00 0.51 0.00 0.00 43.02 39.00 1gfd s PHE 26 CO 0.32 -1.65 1.00 -1.50 0.70 0.00 0.00 175.22 174.09 1gfd s ILE 27 N 4.64 4.00 -0.48 0.64 1.10 -1.23 -4.73 121.20 125.13 1gfd s ILE 27 Ca 0.56 1.41 -0.12 0.00 -0.51 0.00 0.00 60.65 61.98 1gfd s ILE 27 Cb -0.14 -3.67 0.11 0.00 0.15 0.00 0.00 42.46 38.91 1gfd s ILE 27 CO 0.27 -0.11 0.38 -2.28 -2.11 0.00 0.00 174.94 171.09 1gfd s HIS 28 N -1.86 3.33 -0.64 3.50 5.65 0.15 -2.28 115.29 123.15 1gfd s HIS 28 Ca 0.60 -1.51 -0.26 0.00 0.25 0.00 0.00 55.06 54.13 1gfd s HIS 28 Cb -0.17 -3.44 -0.03 0.00 -1.18 0.00 0.00 32.58 27.76 1gfd s HIS 28 CO 0.21 -0.95 1.89 0.08 -0.65 0.00 0.00 174.74 175.33 1gfd s VAL 29 N 1.48 3.35 0.13 0.89 1.01 -0.73 -1.17 120.40 125.36 1gfd s VAL 29 Ca 0.04 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.22 1gfd s VAL 29 Cb -0.26 -3.91 -0.20 0.00 0.00 0.00 0.00 36.38 32.00 1gfd s VAL 29 CO 0.02 -0.88 1.29 0.24 0.00 0.00 0.00 175.10 175.77 1gfd h MET 30 N 14.72 0.01 -0.13 2.72 2.86 -1.43 -3.45 114.93 130.23 1gfd h MET 30 Ca -0.22 -0.02 0.27 0.00 -2.06 0.00 0.00 59.70 57.68 1gfd h MET 30 Cb 1.15 0.01 -0.24 0.00 0.06 0.00 0.00 31.60 32.58 1gfd h MET 30 CO 1.21 0.99 0.38 -0.51 1.06 0.00 0.00 176.91 180.05 1gfd s ASP 31 N -6.74 -0.11 -0.27 1.22 1.01 -0.82 -5.02 116.67 105.94 1gfd s ASP 31 Ca 0.01 0.11 -0.31 0.00 0.71 0.00 0.00 52.55 53.07 1gfd s ASP 31 Cb 0.10 1.11 -0.07 0.00 1.01 0.00 0.00 42.92 45.07 1gfd s ASP 31 CO 0.82 -0.02 2.22 -0.46 0.21 0.00 0.00 175.17 177.94 1gfd n ASN 32 N 5.09 2.83 -0.02 0.27 0.23 -1.26 -2.89 115.26 119.51 1gfd n ASN 32 Ca -0.08 0.26 -0.19 0.00 -0.53 0.00 0.00 54.58 54.04 1gfd n ASN 32 Cb 0.55 -1.45 -0.14 0.00 -2.08 0.00 0.00 39.78 36.66 1gfd n ASN 32 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1gfd n SER 33 N 11.15 1.91 -4.14 0.53 3.41 -1.25 -4.91 113.62 120.32 1gfd n SER 33 Ca 0.34 0.18 -0.09 0.00 -0.26 0.00 0.00 58.87 59.05 1gfd n SER 33 Cb 0.37 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.55 1gfd n SER 33 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1gfd s ASP 34 N -6.83 0.65 0.04 4.04 1.11 0.42 -4.97 116.67 111.13 1gfd s ASP 34 Ca -0.22 -1.08 -0.20 0.00 0.18 0.00 0.00 52.55 51.23 1gfd s ASP 34 Cb 0.07 0.20 -0.10 0.00 1.07 0.00 0.00 42.92 44.15 1gfd s ASP 34 CO 0.76 -0.61 1.31 1.55 1.18 0.00 0.00 175.17 179.36 1gfd h PRO 35 N 2.99 -0.60 -0.17 8.23 0.13 -2.02 -2.98 132.00 137.58 1gfd h PRO 35 Ca -0.35 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1gfd h PRO 35 Cb 1.17 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1gfd h PRO 35 CO 0.64 -0.40 0.00 -1.71 -0.23 0.00 0.00 178.00 176.30 1gfd n ASN 36 N -4.09 1.79 -3.91 1.44 4.05 -1.26 -4.72 115.26 108.57 1gfd n ASN 36 Ca -0.07 -1.72 -0.13 0.00 0.45 0.00 0.00 54.58 53.11 1gfd n ASN 36 Cb 0.27 -0.11 -0.14 0.00 1.23 0.00 0.00 39.78 41.04 1gfd n ASN 36 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1gfd s TRP 37 N -1.79 0.17 0.27 1.20 0.52 -1.13 -1.11 118.94 117.07 1gfd s TRP 37 Ca 0.33 -0.07 0.06 0.00 0.02 0.00 0.00 56.10 56.44 1gfd s TRP 37 Cb 0.18 -0.11 -0.02 0.00 -1.15 0.00 0.00 33.47 32.37 1gfd s TRP 37 CO 0.27 -0.02 0.21 0.91 0.02 0.00 0.00 176.95 178.34 1gfd n TRP 38 N 2.91 -0.52 -4.45 -1.98 8.01 -0.69 0.16 117.44 120.88 1gfd n TRP 38 Ca -0.13 -2.21 -0.29 0.00 -1.31 0.00 0.00 57.50 53.55 1gfd n TRP 38 Cb 0.59 0.20 -0.17 0.00 -2.01 0.00 0.00 31.31 29.92 1gfd n TRP 38 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 1gfd s LYS 39 N -3.10 2.37 0.00 -0.99 2.20 -1.14 -1.91 119.74 117.17 1gfd s LYS 39 Ca 0.29 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 1gfd s LYS 39 Cb 0.01 -2.01 0.00 0.00 -1.51 0.00 0.00 37.83 34.32 1gfd s LYS 39 CO 0.21 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.54 1gfd n GLY 40 N 4.24 3.97 3.81 5.54 0.00 -0.60 -1.14 105.19 121.02 1gfd n GLY 40 Ca -0.19 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 1gfd n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gfd s ALA 41 N -1.21 -1.40 0.00 4.61 0.00 -0.31 -1.65 121.76 121.80 1gfd s ALA 41 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1gfd s ALA 41 Cb 0.00 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.83 1gfd s ALA 41 CO 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 175.76 174.72 1gfd n HIS 43 N 0.00 0.05 0.00 0.00 -0.00 -1.26 -4.06 115.22 109.95 1gfd n HIS 43 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 1gfd n HIS 43 Cb 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 29.99 29.67 1gfd n HIS 43 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gfd n GLY 44 N -1.43 -0.24 3.36 -1.39 0.00 -1.26 -5.15 105.19 99.08 1gfd n GLY 44 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1gfd n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gfd s GLN 45 N 0.00 1.17 0.33 1.61 2.00 -1.26 -5.17 119.66 118.33 1gfd s GLN 45 Ca 0.00 -1.05 0.03 0.00 -2.00 0.00 0.00 55.36 52.34 1gfd s GLN 45 Cb 0.00 0.41 0.06 0.00 0.80 0.00 0.00 33.01 34.28 1gfd s GLN 45 CO 0.00 -0.44 0.45 0.25 -0.50 0.00 0.00 175.29 175.05 1gfd n THR 46 N -0.23 0.00 -1.15 -0.34 -2.24 -1.26 -1.55 114.28 107.52 1gfd n THR 46 Ca -0.09 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 1gfd n THR 46 Cb 0.63 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1gfd n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gfd n GLY 47 N 1.23 -0.64 3.84 3.38 0.00 -0.66 -4.51 105.19 107.83 1gfd n GLY 47 Ca 0.09 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1gfd n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gfd s MET 48 N -1.78 3.21 -0.06 1.61 -1.94 -1.26 -1.55 119.30 117.52 1gfd s MET 48 Ca 0.00 -0.45 -0.17 0.00 -1.71 0.00 0.00 55.69 53.37 1gfd s MET 48 Cb 0.00 -2.94 0.03 0.00 2.01 0.00 0.00 34.83 33.93 1gfd s MET 48 CO 0.00 0.65 0.38 -0.59 -0.01 0.00 0.00 175.02 175.45 1gfd s PHE 49 N -1.29 -0.32 0.12 -0.03 -0.71 -0.80 -1.77 117.98 113.18 1gfd s PHE 49 Ca 0.26 0.60 -0.31 0.00 -1.04 0.00 0.00 56.93 56.45 1gfd s PHE 49 Cb -0.12 0.15 -0.10 0.00 -1.21 0.00 0.00 43.02 41.74 1gfd s PHE 49 CO 0.18 -0.37 1.84 -2.14 -1.34 0.00 0.00 175.22 173.39 1gfd s PRO 50 N -0.89 4.14 0.49 1.99 0.02 -1.26 -1.70 135.00 137.79 1gfd s PRO 50 Ca -0.10 2.60 0.33 0.00 0.02 0.00 0.00 61.00 63.86 1gfd s PRO 50 Cb -0.04 -3.64 1.64 0.00 0.02 0.00 0.00 34.50 32.48 1gfd s PRO 50 CO 0.04 -0.85 2.00 -0.09 -0.33 0.00 0.00 177.00 177.77 1gfd h ARG 51 N 8.77 0.00 -0.01 5.54 1.12 -1.40 -1.19 114.38 127.22 1gfd h ARG 51 Ca -0.46 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 1gfd h ARG 51 Cb 1.22 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.18 1gfd h ARG 51 CO 0.95 0.00 -0.03 -1.71 -3.11 0.00 0.00 179.97 176.07 1gfd n ASN 52 N -2.75 0.54 -1.06 -3.80 4.05 -1.26 -3.01 115.26 107.98 1gfd n ASN 52 Ca -0.01 -1.02 0.11 0.00 0.45 0.00 0.00 54.58 54.11 1gfd n ASN 52 Cb 0.14 -0.03 0.27 0.00 1.23 0.00 0.00 39.78 41.40 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1gfd n TYR 53 N -0.66 0.63 -4.25 1.20 4.02 -0.45 -4.83 117.16 112.82 1gfd n TYR 53 Ca 0.20 -0.31 -0.14 0.00 -0.01 0.00 0.00 57.90 57.64 1gfd n TYR 53 Cb 0.22 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.44 1gfd n TYR 53 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1gfd s VAL 54 N -1.37 0.28 -0.05 -0.72 -7.23 -1.16 0.15 120.40 110.29 1gfd s VAL 54 Ca 0.39 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.48 1gfd s VAL 54 Cb 0.21 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.64 1gfd s VAL 54 CO 0.29 -0.04 0.20 0.28 -0.31 0.00 0.00 175.10 175.52 1gfd s THR 55 N -3.96 0.03 0.43 5.32 -1.32 -1.06 -4.57 115.64 110.52 1gfd s THR 55 Ca 0.37 -0.28 -0.26 0.00 -1.21 0.00 0.00 61.69 60.31 1gfd s THR 55 Cb 0.07 -0.38 -0.09 0.00 -1.51 0.00 0.00 72.50 70.59 1gfd s THR 55 CO 0.12 -0.15 1.42 -2.16 -2.21 0.00 0.00 174.62 171.63 1gfd s PRO 56 N -0.55 3.83 0.00 7.08 0.04 -1.26 0.08 135.00 144.22 1gfd s PRO 56 Ca -0.06 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1gfd s PRO 56 Cb -0.04 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1gfd s PRO 56 CO 0.01 -0.70 0.00 0.28 0.04 0.00 0.00 177.00 176.63 1gfd n VAL 57 N 0.01 0.00 0.00 -0.36 0.31 -1.25 -4.80 118.33 112.24 1gfd n VAL 57 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1gfd n VAL 57 Cb 0.41 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1gfd n VAL 57 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gfd n ASN 58 N -2.60 0.00 0.00 4.52 4.13 -1.26 -5.09 115.26 114.97 1gfd n ASN 58 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1gfd n ASN 58 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1gfd n ASN 58 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43