#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 -3.41 -1.13 1.61 3.41 -1.26 -4.85 113.62 107.99 1gfd n SER 2 Ca 0.00 0.10 -0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1gfd n SER 2 Cb 0.00 -2.12 -0.05 0.00 -0.26 0.00 0.00 64.21 61.78 1gfd n SER 2 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1gfd n THR 3 N -3.36 0.01 -3.16 6.66 -2.24 -1.26 -5.08 114.28 105.85 1gfd n THR 3 Ca -0.08 -0.21 -0.24 0.00 -2.27 0.00 0.00 64.05 61.24 1gfd n THR 3 Cb 0.40 0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.01 3.48 0.04 4.78 2.02 -1.26 -0.67 117.35 125.72 1gfd s TYR 4 Ca 0.07 0.43 0.01 0.00 -0.37 0.00 0.00 57.07 57.20 1gfd s TYR 4 Cb 0.08 -2.04 -0.00 0.00 -0.40 0.00 0.00 41.96 39.60 1gfd s TYR 4 CO -0.03 -0.03 0.04 1.33 -1.57 0.00 0.00 175.55 175.28 1gfd n VAL 5 N -1.93 0.00 -3.48 0.71 0.24 -0.97 -3.49 118.33 109.41 1gfd n VAL 5 Ca -0.03 -0.27 -0.28 0.00 -2.04 0.00 0.00 64.34 61.73 1gfd n VAL 5 Cb 0.56 0.14 -0.13 0.00 -1.47 0.00 0.00 33.84 32.95 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 -2.14 0.42 0.00 7.34 -0.21 0.18 -3.45 119.66 121.81 1gfd s GLN 6 Ca 0.04 -1.00 0.00 0.00 0.02 0.00 0.00 55.36 54.43 1gfd s GLN 6 Cb 0.00 -1.20 0.00 0.00 1.00 0.00 0.00 33.01 32.81 1gfd s GLN 6 CO 0.03 -1.14 0.00 0.00 -2.12 0.00 0.00 175.29 172.06 1gfd n ALA 7 N 4.50 0.00 -0.05 6.09 0.00 -0.10 -3.36 120.51 127.59 1gfd n ALA 7 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 1gfd n ALA 7 Cb 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.77 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 0.00 0.56 0.00 0.00 5.85 0.96 -0.88 115.31 121.80 1gfd h LEU 8 Ca 0.00 -0.56 -0.61 0.00 0.84 0.00 0.00 57.88 57.55 1gfd h LEU 8 Cb 0.00 -0.16 -0.13 0.00 0.37 0.00 0.00 40.66 40.74 1gfd h LEU 8 CO 0.00 1.02 -0.49 0.49 -0.34 0.00 0.00 178.44 179.12 1gfd n PHE 9 N -4.35 0.42 -3.35 1.25 3.72 -1.14 -4.83 117.46 109.18 1gfd n PHE 9 Ca -0.07 -2.71 -0.36 0.00 -0.05 0.00 0.00 57.45 54.26 1gfd n PHE 9 Cb 0.50 -0.09 -0.06 0.00 -0.94 0.00 0.00 39.48 38.88 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 -3.70 6.88 -0.15 4.37 1.01 -1.26 -2.84 116.67 120.97 1gfd s ASP 10 Ca 0.16 1.11 -0.01 0.00 0.71 0.00 0.00 52.55 54.52 1gfd s ASP 10 Cb 0.01 -2.30 0.04 0.00 1.01 0.00 0.00 42.92 41.68 1gfd s ASP 10 CO 0.11 0.17 -0.02 0.12 0.21 0.00 0.00 175.17 175.75 1gfd s PHE 11 N -1.34 1.37 -0.17 4.23 5.36 -1.01 -4.91 117.98 121.51 1gfd s PHE 11 Ca 0.34 -0.86 -0.14 0.00 -0.96 0.00 0.00 56.93 55.31 1gfd s PHE 11 Cb -0.16 -1.16 -0.05 0.00 -0.34 0.00 0.00 43.02 41.31 1gfd s PHE 11 CO 0.19 -0.56 0.29 0.16 -1.46 0.00 0.00 175.22 173.83 1gfd s ASP 12 N 1.74 6.42 0.95 6.13 1.47 -1.26 -2.59 116.67 129.52 1gfd s ASP 12 Ca 0.01 0.49 -0.16 0.00 1.18 0.00 0.00 52.55 54.07 1gfd s ASP 12 Cb -0.15 -2.18 -0.10 0.00 -0.34 0.00 0.00 42.92 40.15 1gfd s ASP 12 CO -0.07 0.09 -0.40 -2.65 0.68 0.00 0.00 175.17 172.82 1gfd n PRO 13 N 3.63 -0.06 0.00 2.11 -0.02 -1.23 -4.90 135.00 134.54 1gfd n PRO 13 Ca -0.12 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1gfd n PRO 13 Cb 0.52 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 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 1.23 0.00 -4.21 -0.52 6.02 -1.26 -5.08 117.38 113.56 1gfd n GLN 14 Ca 0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.81 1gfd n GLN 14 Cb 0.55 -0.18 -0.12 0.00 1.02 0.00 0.00 30.24 31.50 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 0.91 -0.88 -1.09 0.41 -1.26 -5.02 118.70 111.77 1gfd s GLU 15 Ca 0.00 -1.04 -0.08 0.00 -0.41 0.00 0.00 54.97 53.44 1gfd s GLU 15 Cb 0.00 -0.95 -0.17 0.00 -1.78 0.00 0.00 34.13 31.22 1gfd s GLU 15 CO 0.00 0.21 3.27 -0.25 -0.49 0.00 0.00 175.26 178.00 1gfd n ASP 16 N 1.12 7.16 0.00 -0.19 9.92 -1.26 -2.20 116.55 131.10 1gfd n ASP 16 Ca -0.20 -2.53 0.00 0.00 -0.53 0.00 0.00 54.79 51.53 1gfd n ASP 16 Cb 0.54 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.53 1gfd n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1gfd n GLY 17 N 3.08 0.00 2.78 0.44 0.00 -1.26 -5.15 105.19 105.08 1gfd n GLY 17 Ca 0.62 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.50 1gfd n GLY 17 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gfd n GLU 18 N 0.00 -1.38 -4.06 1.61 1.02 -0.93 -4.39 120.64 112.51 1gfd n GLU 18 Ca 0.00 -0.69 -0.22 0.00 -0.02 0.00 0.00 57.16 56.24 1gfd n GLU 18 Cb 0.00 -1.36 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 1gfd n GLU 18 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1gfd s LEU 19 N 0.00 3.96 -0.26 -4.62 2.96 -1.18 -4.68 118.68 114.88 1gfd s LEU 19 Ca 0.32 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1gfd s LEU 19 Cb -0.06 -2.50 0.13 0.00 0.50 0.00 0.00 46.19 44.26 1gfd s LEU 19 CO 0.26 -0.05 0.32 -0.83 -1.32 0.00 0.00 176.35 174.73 1gfd s GLY 20 N -3.89 -0.26 0.01 7.98 0.00 -1.26 -3.49 107.32 106.41 1gfd s GLY 20 Ca 0.33 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.32 1gfd s GLY 20 CO 0.26 2.61 0.00 1.97 0.00 0.00 0.00 173.10 177.95 1gfd n PHE 21 N 5.34 -0.00 -3.70 1.90 -1.74 -1.07 -4.67 117.46 113.52 1gfd n PHE 21 Ca -0.03 -0.05 -0.15 0.00 -0.56 0.00 0.00 57.45 56.66 1gfd n PHE 21 Cb 0.49 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.34 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 -2.03 0.08 0.00 3.97 1.81 -1.26 -2.40 118.95 119.12 1gfd s ARG 22 Ca 0.00 0.50 0.00 0.00 -1.72 0.00 0.00 55.73 54.52 1gfd s ARG 22 Cb 0.00 -0.20 0.00 0.00 -0.45 0.00 0.00 34.95 34.30 1gfd s ARG 22 CO 0.00 -0.24 0.00 -2.13 -0.68 0.00 0.00 175.30 172.26 1gfd n ARG 23 N 4.78 0.00 0.00 3.54 0.63 -1.13 -1.11 116.66 123.38 1gfd n ARG 23 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 1gfd n ARG 23 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 1gfd n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gfd n GLY 24 N 0.00 2.84 3.69 5.14 0.00 -0.33 -4.92 105.19 111.61 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 -1.41 7.00 -0.41 1.61 1.01 -0.27 -4.55 116.67 119.66 1gfd s ASP 25 Ca 0.00 1.93 -0.29 0.00 0.71 0.00 0.00 52.55 54.90 1gfd s ASP 25 Cb 0.00 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.38 1gfd s ASP 25 CO 0.00 -0.60 1.27 -0.36 0.21 0.00 0.00 175.17 175.69 1gfd s PHE 26 N 2.03 2.66 0.34 4.23 0.40 -1.26 -0.92 117.98 125.46 1gfd s PHE 26 Ca 0.58 0.77 -0.26 0.00 -0.60 0.00 0.00 56.93 57.42 1gfd s PHE 26 Cb -0.27 -4.23 -0.09 0.00 0.51 0.00 0.00 43.02 38.93 1gfd s PHE 26 CO 0.25 -1.58 1.00 -1.50 0.70 0.00 0.00 175.22 174.09 1gfd s ILE 27 N 4.75 3.92 -0.51 0.64 1.10 -1.22 -4.78 121.20 125.10 1gfd s ILE 27 Ca 0.54 1.61 -0.15 0.00 -0.51 0.00 0.00 60.65 62.14 1gfd s ILE 27 Cb -0.12 -3.89 0.12 0.00 0.15 0.00 0.00 42.46 38.71 1gfd s ILE 27 CO 0.29 0.14 0.45 -2.28 -2.11 0.00 0.00 174.94 171.43 1gfd s HIS 28 N -1.55 3.28 -0.85 3.50 5.65 0.77 -2.28 115.29 123.80 1gfd s HIS 28 Ca 0.52 -1.30 -0.25 0.00 0.25 0.00 0.00 55.06 54.28 1gfd s HIS 28 Cb -0.22 -3.60 -0.04 0.00 -1.18 0.00 0.00 32.58 27.54 1gfd s HIS 28 CO 0.28 -0.97 1.91 0.08 -0.65 0.00 0.00 174.74 175.39 1gfd s VAL 29 N 1.57 3.45 0.28 0.89 1.01 0.16 -1.28 120.40 126.48 1gfd s VAL 29 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1gfd s VAL 29 Cb -0.28 -4.04 0.27 0.00 0.00 0.00 0.00 36.38 32.33 1gfd s VAL 29 CO 0.03 -0.99 1.90 0.24 0.00 0.00 0.00 175.10 176.29 1gfd h MET 30 N 11.92 1.10 0.00 2.72 2.86 -1.41 -3.44 114.93 128.68 1gfd h MET 30 Ca 0.03 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1gfd h MET 30 Cb 1.04 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1gfd h MET 30 CO 1.22 0.73 0.00 -0.40 1.06 0.00 0.00 176.91 179.52 1gfd n ASP 31 N -4.48 0.00 -4.43 1.22 5.68 -1.15 -5.05 116.55 108.35 1gfd n ASP 31 Ca 0.14 0.00 -0.50 0.00 -0.50 0.00 0.00 54.79 53.93 1gfd n ASP 31 Cb 0.17 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.07 1gfd n ASP 31 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1gfd n ASN 32 N 0.00 1.80 -0.09 -1.12 6.94 -1.26 -3.83 115.26 117.69 1gfd n ASN 32 Ca 0.00 0.37 -0.23 0.00 -0.02 0.00 0.00 54.58 54.70 1gfd n ASN 32 Cb 0.00 -1.20 -0.12 0.00 -2.36 0.00 0.00 39.78 36.10 1gfd n ASN 32 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1gfd n SER 33 N 9.97 1.93 -4.38 0.53 2.88 -1.26 -4.95 113.62 118.34 1gfd n SER 33 Ca 0.45 0.34 -0.20 0.00 -1.33 0.00 0.00 58.87 58.14 1gfd n SER 33 Cb 0.20 -0.90 -0.10 0.00 -0.75 0.00 0.00 64.21 62.66 1gfd n SER 33 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1gfd s ASP 34 N -7.00 2.71 0.01 -3.46 1.01 0.80 -5.00 116.67 105.75 1gfd s ASP 34 Ca -0.30 -1.06 -0.08 0.00 0.71 0.00 0.00 52.55 51.82 1gfd s ASP 34 Cb 0.08 -0.16 -0.04 0.00 1.01 0.00 0.00 42.92 43.81 1gfd s ASP 34 CO 0.60 -0.19 1.12 1.55 0.21 0.00 0.00 175.17 178.46 1gfd h PRO 35 N 2.46 -0.25 -0.21 8.23 0.13 -2.02 -3.14 132.00 137.20 1gfd h PRO 35 Ca -0.39 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1gfd h PRO 35 Cb 1.23 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1gfd h PRO 35 CO 0.63 -0.17 0.00 -1.71 -0.23 0.00 0.00 178.00 176.52 1gfd n ASN 36 N -2.82 1.46 -3.90 1.44 4.05 -1.26 -4.70 115.26 109.53 1gfd n ASN 36 Ca -0.03 -1.82 -0.11 0.00 0.45 0.00 0.00 54.58 53.07 1gfd n ASN 36 Cb 0.11 -0.14 -0.12 0.00 1.23 0.00 0.00 39.78 40.86 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 -1.72 0.07 0.26 1.20 0.52 -1.19 -0.40 118.94 117.68 1gfd s TRP 37 Ca 0.26 -0.14 -0.02 0.00 0.02 0.00 0.00 56.10 56.21 1gfd s TRP 37 Cb 0.13 -0.07 -0.02 0.00 -1.15 0.00 0.00 33.47 32.37 1gfd s TRP 37 CO 0.20 -0.12 0.29 -1.58 0.02 0.00 0.00 176.95 175.75 1gfd s TRP 38 N -0.72 1.08 -0.10 -1.98 0.51 -0.62 -0.14 118.94 116.97 1gfd s TRP 38 Ca -0.08 -1.27 0.02 0.00 -2.12 0.00 0.00 56.10 52.65 1gfd s TRP 38 Cb -0.05 -0.34 -0.01 0.00 -0.81 0.00 0.00 33.47 32.25 1gfd s TRP 38 CO -0.00 -0.84 -0.17 0.21 -0.51 0.00 0.00 176.95 175.64 1gfd s LYS 39 N -3.81 3.05 0.00 4.98 2.20 -1.25 -1.29 119.74 123.61 1gfd s LYS 39 Ca 0.34 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 1gfd s LYS 39 Cb 0.03 -2.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 1gfd s LYS 39 CO 0.15 0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.86 1gfd n GLY 40 N 3.23 3.88 3.54 5.54 0.00 -0.75 -1.12 105.19 119.51 1gfd n GLY 40 Ca -0.18 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.15 -1.79 0.00 4.61 0.00 -0.40 -2.46 121.76 120.57 1gfd s ALA 41 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1gfd s ALA 41 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.59 1gfd s ALA 41 CO 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 175.76 175.01 1gfd n HIS 43 N 0.00 0.09 0.00 0.00 -0.00 -1.26 -3.85 115.22 110.20 1gfd n HIS 43 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1gfd n HIS 43 Cb 0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 29.99 29.40 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 -1.03 0.00 3.45 -1.39 0.00 -1.26 -5.16 105.19 99.80 1gfd n GLY 44 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 1.29 0.27 1.61 0.74 -1.25 -5.17 119.66 117.14 1gfd s GLN 45 Ca 0.00 -0.68 0.02 0.00 0.05 0.00 0.00 55.36 54.76 1gfd s GLN 45 Cb 0.00 0.54 0.05 0.00 1.10 0.00 0.00 33.01 34.70 1gfd s GLN 45 CO 0.00 -0.55 0.38 0.25 -0.55 0.00 0.00 175.29 174.82 1gfd n THR 46 N -0.33 0.00 -1.57 -0.34 -2.24 -1.26 -1.95 114.28 106.59 1gfd n THR 46 Ca -0.14 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1gfd n THR 46 Cb 0.64 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 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 1.89 -0.40 3.73 3.38 0.00 -1.03 -4.51 105.19 108.25 1gfd n GLY 47 Ca 0.07 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.89 3.21 -0.00 1.61 -1.94 -1.26 -1.82 119.30 117.21 1gfd s MET 48 Ca 0.00 -0.33 -0.03 0.00 -1.71 0.00 0.00 55.69 53.62 1gfd s MET 48 Cb 0.00 -2.94 -0.00 0.00 2.01 0.00 0.00 34.83 33.90 1gfd s MET 48 CO 0.00 0.67 0.06 -0.59 -0.01 0.00 0.00 175.02 175.15 1gfd s PHE 49 N -0.78 0.06 0.10 -0.03 -0.71 -0.41 -3.07 117.98 113.13 1gfd s PHE 49 Ca 0.12 -0.13 -0.34 0.00 -1.04 0.00 0.00 56.93 55.55 1gfd s PHE 49 Cb -0.12 -0.06 -0.13 0.00 -1.21 0.00 0.00 43.02 41.50 1gfd s PHE 49 CO 0.03 -0.16 1.68 -2.30 -1.34 0.00 0.00 175.22 173.13 1gfd n PRO 50 N 2.12 2.23 0.23 1.99 -0.02 -1.26 -1.59 135.00 138.69 1gfd n PRO 50 Ca -0.19 0.81 0.06 0.00 -2.02 0.00 0.00 63.50 62.16 1gfd n PRO 50 Cb 0.57 -2.61 0.52 0.00 -0.02 0.00 0.00 33.50 31.95 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 7.01 0.00 0.00 -0.52 1.12 -1.00 -1.56 114.38 119.43 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 1.25 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.21 1gfd h ARG 51 CO 0.91 0.19 0.00 -1.71 -3.11 0.00 0.00 179.97 176.25 1gfd n ASN 52 N -4.25 0.00 -0.83 -3.80 2.85 -1.26 -2.77 115.26 105.20 1gfd n ASN 52 Ca -0.02 0.28 0.04 0.00 -0.11 0.00 0.00 54.58 54.77 1gfd n ASN 52 Cb 0.25 -0.42 0.15 0.00 1.24 0.00 0.00 39.78 41.00 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1gfd n TYR 53 N -1.42 0.64 -4.16 1.20 4.02 -0.59 -4.75 117.16 112.11 1gfd n TYR 53 Ca 0.08 -0.25 -0.14 0.00 -0.01 0.00 0.00 57.90 57.58 1gfd n TYR 53 Cb 0.25 -0.15 -0.07 0.00 -0.02 0.00 0.00 39.34 39.35 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 -1.66 0.00 -0.12 -0.72 -7.23 -1.12 0.14 120.40 109.70 1gfd s VAL 54 Ca 0.21 -1.79 -0.08 0.00 -1.81 0.00 0.00 61.98 58.50 1gfd s VAL 54 Cb 0.14 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.62 1gfd s VAL 54 CO 0.09 0.00 0.29 0.28 -0.31 0.00 0.00 175.10 175.46 1gfd s THR 55 N -3.64 -0.02 0.73 5.32 -1.32 -1.21 -4.54 115.64 110.95 1gfd s THR 55 Ca 0.34 0.07 -0.14 0.00 -1.21 0.00 0.00 61.69 60.75 1gfd s THR 55 Cb 0.03 -0.43 0.04 0.00 -1.51 0.00 0.00 72.50 70.62 1gfd s THR 55 CO 0.18 0.03 1.15 -2.16 -2.21 0.00 0.00 174.62 171.61 1gfd s PRO 56 N 0.72 2.28 0.00 7.08 0.04 -1.26 0.50 135.00 144.37 1gfd s PRO 56 Ca -0.05 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1gfd s PRO 56 Cb -0.06 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1gfd s PRO 56 CO -0.05 -1.68 0.00 1.33 0.04 0.00 0.00 177.00 176.64 1gfd n VAL 57 N -2.83 0.00 -1.88 -0.36 0.24 -1.23 -4.79 118.33 107.48 1gfd n VAL 57 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1gfd n VAL 57 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1gfd n VAL 57 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1gfd n ASN 58 N 0.00 0.00 0.00 -1.34 0.23 -1.26 -5.10 115.26 107.78 1gfd n ASN 58 Ca 0.00 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.05 1gfd n ASN 58 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1gfd n ASN 58 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87