#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gfd s SER 2 N 0.00 -0.56 -0.07 1.61 0.15 -1.26 -5.01 113.70 108.57 1gfd s SER 2 Ca 0.00 0.31 0.22 0.00 0.70 0.00 0.00 55.95 57.18 1gfd s SER 2 Cb 0.00 1.60 0.43 0.00 -1.71 0.00 0.00 66.02 66.35 1gfd s SER 2 CO 0.00 -0.30 1.18 0.35 1.20 0.00 0.00 173.24 175.67 1gfd n THR 3 N 5.39 0.61 -2.77 6.45 -2.24 -1.26 -5.06 114.28 115.40 1gfd n THR 3 Ca -0.01 -1.67 -0.27 0.00 -2.27 0.00 0.00 64.05 59.84 1gfd n THR 3 Cb 0.51 0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.99 3.55 0.00 4.78 1.51 -1.26 -1.40 117.35 123.53 1gfd s TYR 4 Ca 0.35 0.72 0.00 0.00 -1.01 0.00 0.00 57.07 57.13 1gfd s TYR 4 Cb 0.38 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 1gfd s TYR 4 CO -0.14 -0.21 0.00 1.33 -1.11 0.00 0.00 175.55 175.42 1gfd n VAL 5 N -2.18 0.00 -3.56 0.71 0.24 -1.02 -3.57 118.33 108.95 1gfd n VAL 5 Ca -0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.02 1gfd n VAL 5 Cb 0.55 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 -1.58 0.14 -0.27 7.34 -0.21 0.14 -3.51 119.66 121.71 1gfd s GLN 6 Ca 0.00 -0.33 -0.24 0.00 0.02 0.00 0.00 55.36 54.81 1gfd s GLN 6 Cb 0.00 -1.41 -0.10 0.00 1.00 0.00 0.00 33.01 32.50 1gfd s GLN 6 CO 0.00 -0.88 1.02 0.00 -2.12 0.00 0.00 175.29 173.32 1gfd n ALA 7 N 5.26 -0.24 0.04 6.09 0.00 0.76 -2.49 120.51 129.94 1gfd n ALA 7 Ca -0.06 0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.50 1gfd n ALA 7 Cb 0.45 -1.08 0.16 0.00 0.00 0.00 0.00 19.45 18.98 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 3.92 0.42 0.00 0.00 5.85 0.03 0.26 115.31 125.78 1gfd h LEU 8 Ca -0.13 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.28 1gfd h LEU 8 Cb 0.75 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1gfd h LEU 8 CO 0.56 0.79 -0.06 0.49 -0.34 0.00 0.00 178.44 179.88 1gfd n PHE 9 N -4.02 -0.88 -3.01 1.25 3.72 -1.19 -4.81 117.46 108.51 1gfd n PHE 9 Ca -0.02 -1.03 -0.40 0.00 -0.05 0.00 0.00 57.45 55.95 1gfd n PHE 9 Cb 0.50 0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 39.24 1gfd n PHE 9 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1gfd s ASP 10 N -1.95 6.91 -0.32 4.37 1.01 -1.26 -2.60 116.67 122.83 1gfd s ASP 10 Ca 0.13 1.11 -0.00 0.00 0.71 0.00 0.00 52.55 54.49 1gfd s ASP 10 Cb -0.00 -2.41 0.07 0.00 1.01 0.00 0.00 42.92 41.59 1gfd s ASP 10 CO 0.09 -0.24 0.03 0.12 0.21 0.00 0.00 175.17 175.38 1gfd s PHE 11 N 1.48 3.41 -0.04 4.23 5.36 -1.07 -4.95 117.98 126.41 1gfd s PHE 11 Ca 0.36 -2.24 -0.19 0.00 -0.96 0.00 0.00 56.93 53.89 1gfd s PHE 11 Cb -0.17 -2.44 -0.05 0.00 -0.34 0.00 0.00 43.02 40.02 1gfd s PHE 11 CO 0.15 -0.88 0.55 0.16 -1.46 0.00 0.00 175.22 173.74 1gfd s ASP 12 N 1.29 6.88 0.66 6.13 -4.77 -1.26 -2.60 116.67 122.99 1gfd s ASP 12 Ca -0.00 1.04 -0.17 0.00 -3.30 0.00 0.00 52.55 50.12 1gfd s ASP 12 Cb -0.20 -2.33 -0.11 0.00 -1.09 0.00 0.00 42.92 39.18 1gfd s ASP 12 CO -0.03 0.08 -0.01 -2.65 0.70 0.00 0.00 175.17 173.26 1gfd n PRO 13 N 2.97 0.13 0.00 2.11 -0.02 -1.24 -4.89 135.00 134.07 1gfd n PRO 13 Ca -0.07 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1gfd n PRO 13 Cb 0.51 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 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 0.93 0.00 -4.08 -0.52 6.02 -1.26 -5.09 117.38 113.38 1gfd n GLN 14 Ca 0.07 -0.18 -0.08 0.00 -0.01 0.00 0.00 57.00 56.80 1gfd n GLN 14 Cb 0.49 -0.23 -0.10 0.00 1.02 0.00 0.00 30.24 31.43 1gfd n GLN 14 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1gfd s GLU 15 N 0.00 0.77 -0.70 -1.09 2.02 -1.26 -5.06 118.70 113.38 1gfd s GLU 15 Ca 0.00 -1.26 -0.27 0.00 0.02 0.00 0.00 54.97 53.46 1gfd s GLU 15 Cb 0.00 0.24 0.02 0.00 0.10 0.00 0.00 34.13 34.49 1gfd s GLU 15 CO 0.00 -0.19 1.44 -0.51 0.02 0.00 0.00 175.26 176.02 1gfd s ASP 16 N -2.96 5.91 0.00 -0.19 1.11 -1.26 -2.65 116.67 116.64 1gfd s ASP 16 Ca 0.13 -0.22 0.00 0.00 0.18 0.00 0.00 52.55 52.64 1gfd s ASP 16 Cb 0.07 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.51 1gfd s ASP 16 CO -0.06 -1.99 0.00 0.61 1.18 0.00 0.00 175.17 174.92 1gfd n GLY 17 N 5.47 2.39 2.86 0.21 0.00 -1.26 -5.09 105.19 109.77 1gfd n GLY 17 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1gfd n GLY 17 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1gfd n GLU 18 N -0.69 -0.53 -4.00 1.61 2.13 -1.08 -4.37 120.64 113.71 1gfd n GLU 18 Ca 0.00 -0.16 -0.23 0.00 0.66 0.00 0.00 57.16 57.44 1gfd n GLU 18 Cb 0.00 -1.11 -0.03 0.00 0.27 0.00 0.00 31.44 30.57 1gfd n GLU 18 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1gfd s LEU 19 N 6.13 4.19 -0.18 4.31 2.96 -0.90 -4.68 118.68 130.51 1gfd s LEU 19 Ca 0.15 0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 54.04 1gfd s LEU 19 Cb 0.00 -2.74 0.09 0.00 0.50 0.00 0.00 46.19 44.04 1gfd s LEU 19 CO 0.20 -0.02 0.25 -0.83 -1.32 0.00 0.00 176.35 174.63 1gfd s GLY 20 N -3.68 -0.08 0.09 7.98 0.00 -1.26 -3.60 107.32 106.77 1gfd s GLY 20 Ca 0.34 0.54 0.02 0.00 0.00 0.00 0.00 44.72 45.61 1gfd s GLY 20 CO 0.28 2.15 0.08 1.97 0.00 0.00 0.00 173.10 177.58 1gfd n PHE 21 N 5.33 -0.22 -3.75 1.90 -1.74 -1.07 -4.72 117.46 113.20 1gfd n PHE 21 Ca -0.05 -0.78 -0.17 0.00 -0.56 0.00 0.00 57.45 55.89 1gfd n PHE 21 Cb 0.50 0.08 -0.17 0.00 1.52 0.00 0.00 39.48 41.41 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 -2.38 0.00 0.00 3.97 1.81 -1.26 -2.58 118.95 118.51 1gfd s ARG 22 Ca 0.11 0.24 0.00 0.00 -1.72 0.00 0.00 55.73 54.36 1gfd s ARG 22 Cb 0.01 -0.39 0.00 0.00 -0.45 0.00 0.00 34.95 34.11 1gfd s ARG 22 CO 0.08 -0.23 0.00 -2.13 -0.68 0.00 0.00 175.30 172.34 1gfd n ARG 23 N 4.61 0.00 0.00 3.54 0.00 -1.07 -0.77 116.66 122.97 1gfd n ARG 23 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.67 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 3.05 3.68 5.14 0.00 0.90 -4.86 105.19 113.11 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 -1.19 6.52 -0.51 1.61 1.11 0.05 -4.33 116.67 119.93 1gfd s ASP 25 Ca 0.00 2.58 -0.28 0.00 0.18 0.00 0.00 52.55 55.03 1gfd s ASP 25 Cb 0.00 -2.56 0.02 0.00 1.07 0.00 0.00 42.92 41.46 1gfd s ASP 25 CO 0.00 -0.96 1.29 -0.36 1.18 0.00 0.00 175.17 176.32 1gfd s PHE 26 N 3.14 2.52 0.41 4.23 0.08 -1.26 -0.17 117.98 126.93 1gfd s PHE 26 Ca 0.79 0.56 -0.23 0.00 0.12 0.00 0.00 56.93 58.17 1gfd s PHE 26 Cb -0.42 -4.42 -0.10 0.00 -0.57 0.00 0.00 43.02 37.51 1gfd s PHE 26 CO 0.35 -1.70 1.00 -1.50 -0.10 0.00 0.00 175.22 173.27 1gfd s ILE 27 N 5.24 4.00 -0.58 0.64 1.10 -1.23 -4.78 121.20 125.59 1gfd s ILE 27 Ca 0.51 1.41 -0.10 0.00 -0.51 0.00 0.00 60.65 61.96 1gfd s ILE 27 Cb -0.10 -3.67 0.15 0.00 0.15 0.00 0.00 42.46 38.99 1gfd s ILE 27 CO 0.29 -0.11 0.47 -2.28 -2.11 0.00 0.00 174.94 171.20 1gfd s HIS 28 N -1.86 3.48 -0.78 3.50 2.46 0.22 -2.43 115.29 119.87 1gfd s HIS 28 Ca 0.60 -1.99 -0.26 0.00 0.47 0.00 0.00 55.06 53.88 1gfd s HIS 28 Cb -0.17 -3.55 -0.10 0.00 -0.13 0.00 0.00 32.58 28.63 1gfd s HIS 28 CO 0.21 -0.97 2.26 0.08 -2.47 0.00 0.00 174.74 173.85 1gfd s VAL 29 N 0.88 3.15 0.02 0.89 1.01 -0.49 -1.46 120.40 124.39 1gfd s VAL 29 Ca 0.10 -0.10 0.12 0.00 0.00 0.00 0.00 61.98 62.11 1gfd s VAL 29 Cb -0.22 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1gfd s VAL 29 CO -0.03 -0.32 1.44 -0.03 0.00 0.00 0.00 175.10 176.17 1gfd h MET 30 N 13.10 0.00 -0.69 2.72 4.05 -1.77 -3.44 114.93 128.90 1gfd h MET 30 Ca -0.01 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.49 1gfd h MET 30 Cb 1.04 0.00 -0.20 0.00 -0.80 0.00 0.00 31.60 31.64 1gfd h MET 30 CO 1.09 0.67 -0.26 0.34 0.23 0.00 0.00 176.91 178.98 1gfd s ASP 31 N -6.57 -1.12 -0.46 1.39 2.15 -1.15 -5.00 116.67 105.91 1gfd s ASP 31 Ca 0.02 -0.09 -0.29 0.00 0.43 0.00 0.00 52.55 52.61 1gfd s ASP 31 Cb 0.09 1.60 -0.09 0.00 -0.30 0.00 0.00 42.92 44.22 1gfd s ASP 31 CO 0.76 -0.18 2.36 -0.46 -0.17 0.00 0.00 175.17 177.48 1gfd n ASN 32 N 4.91 2.25 -0.04 -0.34 0.23 -1.26 -2.60 115.26 118.41 1gfd n ASN 32 Ca 0.08 -0.05 -0.02 0.00 -0.53 0.00 0.00 54.58 54.05 1gfd n ASN 32 Cb 0.57 -1.43 -0.01 0.00 -2.08 0.00 0.00 39.78 36.83 1gfd n ASN 32 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1gfd n SER 33 N 12.93 0.93 -4.88 0.53 7.64 -1.26 -4.91 113.62 124.59 1gfd n SER 33 Ca 0.40 0.43 -0.21 0.00 1.01 0.00 0.00 58.87 60.49 1gfd n SER 33 Cb 0.39 -0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 62.87 1gfd n SER 33 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1gfd s ASP 34 N -4.67 5.71 0.05 6.43 1.11 0.14 -5.00 116.67 120.44 1gfd s ASP 34 Ca -0.08 -0.22 -0.25 0.00 0.18 0.00 0.00 52.55 52.18 1gfd s ASP 34 Cb 0.01 -1.39 -0.13 0.00 1.07 0.00 0.00 42.92 42.48 1gfd s ASP 34 CO 0.12 -0.16 1.38 1.55 1.18 0.00 0.00 175.17 179.24 1gfd h PRO 35 N 1.29 -0.79 -0.32 8.23 0.13 -2.02 -3.07 132.00 135.45 1gfd h PRO 35 Ca -0.48 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1gfd h PRO 35 Cb 1.24 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.55 1gfd h PRO 35 CO 0.59 -0.53 0.00 -1.71 -0.23 0.00 0.00 178.00 176.13 1gfd n ASN 36 N -4.46 2.24 -3.88 1.44 5.15 -1.26 -4.72 115.26 109.77 1gfd n ASN 36 Ca -0.10 -1.87 -0.13 0.00 -0.60 0.00 0.00 54.58 51.88 1gfd n ASN 36 Cb 0.34 -0.21 -0.14 0.00 -0.53 0.00 0.00 39.78 39.24 1gfd n ASN 36 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1gfd s TRP 37 N -1.59 0.09 0.20 1.20 0.52 -1.16 -0.29 118.94 117.92 1gfd s TRP 37 Ca 0.32 -0.01 -0.03 0.00 0.02 0.00 0.00 56.10 56.40 1gfd s TRP 37 Cb 0.17 -0.07 -0.03 0.00 -1.15 0.00 0.00 33.47 32.39 1gfd s TRP 37 CO 0.25 -0.01 0.18 -1.58 0.02 0.00 0.00 176.95 175.80 1gfd s TRP 38 N 0.05 1.00 0.00 -1.98 0.51 -0.73 0.27 118.94 118.07 1gfd s TRP 38 Ca -0.00 -1.26 -0.01 0.00 -2.12 0.00 0.00 56.10 52.71 1gfd s TRP 38 Cb -0.01 -0.43 -0.04 0.00 -0.81 0.00 0.00 33.47 32.17 1gfd s TRP 38 CO -0.00 -0.68 0.15 0.21 -0.51 0.00 0.00 176.95 176.11 1gfd s LYS 39 N -4.12 3.28 0.00 4.98 2.20 -1.07 -1.42 119.74 123.59 1gfd s LYS 39 Ca 0.35 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.55 1gfd s LYS 39 Cb 0.06 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1gfd s LYS 39 CO 0.10 0.65 0.00 0.41 -0.36 0.00 0.00 175.35 176.15 1gfd n GLY 40 N 0.93 2.72 3.64 5.54 0.00 -0.04 -2.44 105.19 115.53 1gfd n GLY 40 Ca -0.11 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.00 -1.95 0.00 4.61 0.00 -0.54 -2.45 121.76 120.43 1gfd s ALA 41 Ca 0.00 2.01 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1gfd s ALA 41 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.72 1gfd s ALA 41 CO 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 175.76 175.47 1gfd n HIS 43 N 0.00 0.63 -1.17 0.00 -0.00 -1.26 -3.99 115.22 109.42 1gfd n HIS 43 Ca 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 57.72 57.32 1gfd n HIS 43 Cb 0.00 -1.82 0.00 0.00 -0.00 0.00 0.00 29.99 28.17 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 5.61 -0.07 3.00 -1.39 0.00 -1.26 -4.81 105.19 106.27 1gfd n GLY 44 Ca 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 1gfd n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gfd s GLN 45 N -2.34 0.16 0.65 1.61 -0.21 -1.26 -5.16 119.66 113.11 1gfd s GLN 45 Ca 0.00 0.32 -0.02 0.00 0.02 0.00 0.00 55.36 55.69 1gfd s GLN 45 Cb 0.00 -0.04 0.13 0.00 1.00 0.00 0.00 33.01 34.11 1gfd s GLN 45 CO 0.00 -0.09 0.89 0.25 -2.12 0.00 0.00 175.29 174.22 1gfd n THR 46 N 3.61 0.00 -1.07 -0.19 -2.24 -1.26 -2.60 114.28 110.53 1gfd n THR 46 Ca -0.19 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 1gfd n THR 46 Cb 0.55 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 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 -1.68 -0.04 3.93 3.38 0.00 -1.03 -4.51 105.19 105.24 1gfd n GLY 47 Ca 0.14 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.83 3.33 -0.17 1.61 -1.94 -1.26 -0.86 119.30 118.18 1gfd s MET 48 Ca 0.00 -0.74 -0.27 0.00 -1.71 0.00 0.00 55.69 52.98 1gfd s MET 48 Cb 0.00 -2.86 0.07 0.00 2.01 0.00 0.00 34.83 34.05 1gfd s MET 48 CO 0.00 0.47 0.68 -0.59 -0.01 0.00 0.00 175.02 175.57 1gfd s PHE 49 N -1.87 -0.71 0.09 -0.03 -0.71 -0.51 -2.12 117.98 112.12 1gfd s PHE 49 Ca 0.34 1.53 -0.33 0.00 -1.04 0.00 0.00 56.93 57.43 1gfd s PHE 49 Cb -0.10 0.32 -0.12 0.00 -1.21 0.00 0.00 43.02 41.91 1gfd s PHE 49 CO 0.28 -0.46 1.75 -2.30 -1.34 0.00 0.00 175.22 173.15 1gfd n PRO 50 N 1.95 2.44 0.31 1.99 -0.02 -1.26 -1.77 135.00 138.64 1gfd n PRO 50 Ca -0.16 0.89 0.20 0.00 -2.02 0.00 0.00 63.50 62.40 1gfd n PRO 50 Cb 0.56 -2.73 0.97 0.00 -0.02 0.00 0.00 33.50 32.28 1gfd n PRO 50 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1gfd h ARG 51 N 7.72 0.00 -0.04 -0.52 1.12 -0.93 -0.89 114.38 120.83 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 1.24 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.20 1gfd h ARG 51 CO 0.93 0.01 0.00 0.09 -3.11 0.00 0.00 179.97 177.89 1gfd n ASN 52 N -3.14 0.95 -1.55 -3.80 4.13 -1.26 -3.21 115.26 107.39 1gfd n ASN 52 Ca -0.01 -1.41 0.10 0.00 1.68 0.00 0.00 54.58 54.94 1gfd n ASN 52 Cb 0.18 -0.02 0.35 0.00 -1.54 0.00 0.00 39.78 38.75 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1gfd n TYR 53 N -0.22 1.37 -4.20 3.10 4.02 -0.34 -4.87 117.16 116.02 1gfd n TYR 53 Ca 0.19 -0.57 -0.13 0.00 -0.01 0.00 0.00 57.90 57.38 1gfd n TYR 53 Cb 0.25 -0.18 -0.09 0.00 -0.02 0.00 0.00 39.34 39.29 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 -1.62 0.00 -0.04 -0.72 -7.23 -1.20 0.70 120.40 110.29 1gfd s VAL 54 Ca 0.51 -1.95 -0.04 0.00 -1.81 0.00 0.00 61.98 58.69 1gfd s VAL 54 Cb 0.31 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.78 1gfd s VAL 54 CO 0.27 0.00 0.11 0.28 -0.31 0.00 0.00 175.10 175.45 1gfd s THR 55 N -4.02 -0.00 0.58 5.32 -1.32 -1.04 -4.58 115.64 110.58 1gfd s THR 55 Ca 0.38 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.66 1gfd s THR 55 Cb 0.06 -0.16 -0.04 0.00 -1.51 0.00 0.00 72.50 70.85 1gfd s THR 55 CO 0.14 0.00 1.29 -2.16 -2.21 0.00 0.00 174.62 171.69 1gfd s PRO 56 N 0.08 2.98 -0.13 7.08 0.04 -1.26 0.27 135.00 144.06 1gfd s PRO 56 Ca -0.00 2.07 0.13 0.00 0.04 0.00 0.00 61.00 63.24 1gfd s PRO 56 Cb -0.01 -2.08 -0.18 0.00 0.04 0.00 0.00 34.50 32.27 1gfd s PRO 56 CO 0.00 -1.27 0.07 0.28 0.04 0.00 0.00 177.00 176.13 1gfd n VAL 57 N -1.36 0.91 -3.10 -0.36 0.31 -1.23 -4.73 118.33 108.77 1gfd n VAL 57 Ca 0.12 -0.59 -0.44 0.00 -0.01 0.00 0.00 64.34 63.42 1gfd n VAL 57 Cb 0.47 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 1gfd n VAL 57 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1gfd n ASN 58 N -2.49 5.38 0.00 4.52 0.23 -1.26 -5.13 115.26 116.51 1gfd n ASN 58 Ca -0.22 -3.02 0.00 0.00 -0.53 0.00 0.00 54.58 50.81 1gfd n ASN 58 Cb 0.92 -1.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.14 1gfd n ASN 58 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19