#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 0.00 -4.82 1.61 3.41 -1.26 -5.15 113.62 107.41 1gfd n SER 2 Ca 0.00 -0.47 -0.30 0.00 -0.26 0.00 0.00 58.87 57.84 1gfd n SER 2 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1gfd n SER 2 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1gfd s THR 3 N 0.00 3.16 0.00 6.66 -4.23 -1.26 -5.07 115.64 114.90 1gfd s THR 3 Ca 0.00 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 1gfd s THR 3 Cb 0.00 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1gfd s THR 3 CO 0.00 -0.49 0.00 -1.22 -0.54 0.00 0.00 174.62 172.37 1gfd n TYR 4 N -3.33 0.00 -3.84 3.99 4.01 -1.26 -4.42 117.16 112.31 1gfd n TYR 4 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1gfd n TYR 4 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1gfd n TYR 4 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1gfd n VAL 5 N -0.21 0.00 -3.42 -0.72 0.24 -1.00 -3.36 118.33 109.86 1gfd n VAL 5 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1gfd n VAL 5 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 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 -1.63 0.59 0.00 7.34 -0.21 -0.39 -3.59 119.66 121.78 1gfd s GLN 6 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 55.36 54.20 1gfd s GLN 6 Cb 0.00 -1.08 0.00 0.00 1.00 0.00 0.00 33.01 32.93 1gfd s GLN 6 CO 0.00 -1.21 0.00 0.00 -2.12 0.00 0.00 175.29 171.96 1gfd n ALA 7 N 4.07 0.00 0.14 6.09 0.00 -0.56 -3.50 120.51 126.75 1gfd n ALA 7 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.43 1gfd n ALA 7 Cb 0.40 0.00 -0.08 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 -0.28 0.00 0.00 5.85 0.78 -2.02 115.31 119.64 1gfd h LEU 8 Ca 0.00 -0.12 -0.52 0.00 0.84 0.00 0.00 57.88 58.08 1gfd h LEU 8 Cb 0.00 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 40.99 1gfd h LEU 8 CO 0.00 -0.04 -0.44 0.49 -0.34 0.00 0.00 178.44 178.11 1gfd n PHE 9 N -5.15 0.07 -2.73 1.25 3.72 -1.21 -4.81 117.46 108.60 1gfd n PHE 9 Ca -0.09 -2.46 -0.41 0.00 -0.05 0.00 0.00 57.45 54.43 1gfd n PHE 9 Cb 0.21 0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.72 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 -3.34 7.54 -0.25 4.37 1.01 -1.26 -3.35 116.67 121.39 1gfd s ASP 10 Ca 0.21 1.86 0.02 0.00 0.71 0.00 0.00 52.55 55.34 1gfd s ASP 10 Cb 0.01 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.41 1gfd s ASP 10 CO 0.15 0.01 -0.07 0.12 0.21 0.00 0.00 175.17 175.58 1gfd s PHE 11 N -0.41 2.72 -0.04 4.23 5.36 -0.58 -4.92 117.98 124.34 1gfd s PHE 11 Ca 0.45 -1.99 -0.19 0.00 -0.96 0.00 0.00 56.93 54.24 1gfd s PHE 11 Cb -0.24 -1.74 -0.05 0.00 -0.34 0.00 0.00 43.02 40.65 1gfd s PHE 11 CO 0.31 -0.82 0.53 -0.51 -1.46 0.00 0.00 175.22 173.27 1gfd s ASP 12 N 1.28 6.85 -0.60 6.13 1.11 -1.26 -1.65 116.67 128.53 1gfd s ASP 12 Ca -0.06 1.02 -0.37 0.00 0.18 0.00 0.00 52.55 53.31 1gfd s ASP 12 Cb -0.19 -2.32 -0.17 0.00 1.07 0.00 0.00 42.92 41.30 1gfd s ASP 12 CO -0.06 0.09 2.32 -2.65 1.18 0.00 0.00 175.17 176.05 1gfd n PRO 13 N 2.96 0.30 -0.15 8.23 -0.02 -1.25 -4.68 135.00 140.39 1gfd n PRO 13 Ca -0.08 0.06 0.03 0.00 -2.02 0.00 0.00 63.50 61.50 1gfd n PRO 13 Cb 0.51 -1.83 0.10 0.00 -0.02 0.00 0.00 33.50 32.27 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 8.02 1.67 -3.93 -0.52 6.02 -1.26 -4.81 117.38 122.57 1gfd n GLN 14 Ca 0.54 -0.84 -0.17 0.00 -0.01 0.00 0.00 57.00 56.52 1gfd n GLN 14 Cb 0.07 -1.30 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 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 0.17 0.39 -0.43 -1.09 -0.58 -1.26 -5.05 120.64 112.78 1gfd n GLU 15 Ca 0.08 -2.88 0.07 0.00 -0.42 0.00 0.00 57.16 54.01 1gfd n GLU 15 Cb 0.27 2.41 0.18 0.00 -0.57 0.00 0.00 31.44 33.72 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 -1.83 1.90 0.00 1.62 2.03 -1.26 -4.53 116.55 114.49 1gfd n ASP 16 Ca 0.06 -3.59 0.00 0.00 0.52 0.00 0.00 54.79 51.78 1gfd n ASP 16 Cb 0.53 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 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 -1.19 0.97 1.70 0.27 0.00 -1.26 -5.13 105.19 100.54 1gfd n GLY 17 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.86 -1.67 1.61 0.28 -1.26 -4.71 120.64 115.75 1gfd n GLU 18 Ca 0.00 -1.37 -0.30 0.00 -0.16 0.00 0.00 57.16 55.33 1gfd n GLU 18 Cb 0.28 -0.08 0.09 0.00 1.43 0.00 0.00 31.44 33.15 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 2.57 -0.23 -1.84 2.96 -0.86 -4.74 118.68 116.54 1gfd s LEU 19 Ca 0.25 1.16 -0.08 0.00 -0.22 0.00 0.00 54.13 55.23 1gfd s LEU 19 Cb -0.02 -3.76 0.10 0.00 0.50 0.00 0.00 46.19 43.02 1gfd s LEU 19 CO 0.16 -1.90 0.51 -0.83 -1.32 0.00 0.00 176.35 172.96 1gfd s GLY 20 N -4.10 -0.49 0.20 7.98 0.00 -1.26 -3.81 107.32 105.84 1gfd s GLY 20 Ca 0.61 1.83 -0.01 0.00 0.00 0.00 0.00 44.72 47.14 1gfd s GLY 20 CO 0.53 2.60 0.29 1.97 0.00 0.00 0.00 173.10 178.48 1gfd n PHE 21 N 5.31 -1.05 -4.09 1.90 -1.74 -0.66 -4.70 117.46 112.43 1gfd n PHE 21 Ca -0.11 -1.35 -0.19 0.00 -0.56 0.00 0.00 57.45 55.25 1gfd n PHE 21 Cb 0.50 0.33 -0.16 0.00 1.52 0.00 0.00 39.48 41.66 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 -2.44 0.63 0.00 3.97 1.81 -1.26 -1.53 118.95 120.13 1gfd s ARG 22 Ca 0.16 -0.05 0.00 0.00 -1.72 0.00 0.00 55.73 54.12 1gfd s ARG 22 Cb -0.01 -0.69 0.00 0.00 -0.45 0.00 0.00 34.95 33.81 1gfd s ARG 22 CO 0.12 -0.08 0.00 -2.13 -0.68 0.00 0.00 175.30 172.53 1gfd n ARG 23 N 3.98 0.00 0.00 3.54 0.63 -1.21 -1.04 116.66 122.56 1gfd n ARG 23 Ca -0.25 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.68 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 2.87 3.65 5.14 0.00 -0.76 -4.90 105.19 111.19 1gfd n GLY 24 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.37 6.78 -0.47 1.61 1.11 -0.21 -4.59 116.67 118.53 1gfd s ASP 25 Ca 0.00 1.76 -0.28 0.00 0.18 0.00 0.00 52.55 54.20 1gfd s ASP 25 Cb 0.00 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.46 1gfd s ASP 25 CO 0.00 -0.90 1.53 -0.36 1.18 0.00 0.00 175.17 176.62 1gfd s PHE 26 N 3.94 2.18 0.35 4.23 0.40 -1.26 -1.49 117.98 126.32 1gfd s PHE 26 Ca 0.61 0.61 -0.27 0.00 -0.60 0.00 0.00 56.93 57.28 1gfd s PHE 26 Cb -0.24 -4.29 -0.09 0.00 0.51 0.00 0.00 43.02 38.91 1gfd s PHE 26 CO 0.21 -2.18 1.12 -1.50 0.70 0.00 0.00 175.22 173.56 1gfd s ILE 27 N 6.30 3.41 -0.71 0.64 1.10 -1.24 -4.81 121.20 125.89 1gfd s ILE 27 Ca 0.62 1.25 -0.14 0.00 -0.51 0.00 0.00 60.65 61.87 1gfd s ILE 27 Cb -0.14 -3.73 0.18 0.00 0.15 0.00 0.00 42.46 38.92 1gfd s ILE 27 CO 0.29 0.17 0.65 -2.28 -2.11 0.00 0.00 174.94 171.66 1gfd s HIS 28 N -1.37 3.56 -0.63 3.50 5.65 -0.36 -2.39 115.29 123.26 1gfd s HIS 28 Ca 0.52 -1.76 -0.26 0.00 0.25 0.00 0.00 55.06 53.81 1gfd s HIS 28 Cb -0.29 -3.78 -0.07 0.00 -1.18 0.00 0.00 32.58 27.25 1gfd s HIS 28 CO 0.37 -1.00 2.25 0.08 -0.65 0.00 0.00 174.74 175.80 1gfd s VAL 29 N 0.70 3.12 -0.11 0.89 1.01 -1.26 -2.18 120.40 122.57 1gfd s VAL 29 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 61.98 62.25 1gfd s VAL 29 Cb -0.18 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1gfd s VAL 29 CO -0.04 -0.29 1.27 -0.03 0.00 0.00 0.00 175.10 176.01 1gfd h MET 30 N 16.23 0.00 -1.23 2.72 -1.53 -1.28 -3.41 114.93 126.43 1gfd h MET 30 Ca -0.15 0.00 -0.18 0.00 -3.44 0.00 0.00 59.70 55.93 1gfd h MET 30 Cb 1.16 0.00 -0.21 0.00 -0.55 0.00 0.00 31.60 32.00 1gfd h MET 30 CO 1.14 0.51 -0.54 -0.51 0.14 0.00 0.00 176.91 177.66 1gfd s ASP 31 N -6.33 -0.93 -0.75 1.39 1.11 -0.82 -4.90 116.67 105.45 1gfd s ASP 31 Ca 0.02 -1.47 -0.26 0.00 0.18 0.00 0.00 52.55 51.02 1gfd s ASP 31 Cb 0.08 1.57 -0.12 0.00 1.07 0.00 0.00 42.92 45.53 1gfd s ASP 31 CO 0.77 -0.13 2.36 0.54 1.18 0.00 0.00 175.17 179.89 1gfd s ASN 32 N 1.24 4.10 0.00 0.27 2.20 -1.26 -3.18 114.94 118.31 1gfd s ASN 32 Ca 0.23 0.15 0.00 0.00 -0.94 0.00 0.00 52.86 52.31 1gfd s ASN 32 Cb -0.03 -2.54 0.00 0.00 -2.00 0.00 0.00 41.25 36.68 1gfd s ASN 32 CO -0.07 -3.61 0.00 -1.20 -2.94 0.00 0.00 177.10 169.28 1gfd n SER 33 N 17.77 0.00 -4.58 3.54 7.64 -1.26 -5.01 113.62 131.72 1gfd n SER 33 Ca 0.44 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.97 1gfd n SER 33 Cb 0.45 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.75 1gfd n SER 33 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1gfd n ASP 34 N -0.59 -0.03 0.00 6.43 9.92 -1.09 -4.96 116.55 126.24 1gfd n ASP 34 Ca 0.00 0.60 0.00 0.00 -0.53 0.00 0.00 54.79 54.86 1gfd n ASP 34 Cb 0.00 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.11 1gfd n ASP 34 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1gfd n PRO 35 N -1.89 0.00 -0.04 -0.24 -0.04 -1.26 -3.55 135.00 127.98 1gfd n PRO 35 Ca 0.12 0.44 0.05 0.00 -0.04 0.00 0.00 63.50 64.06 1gfd n PRO 35 Cb 0.50 -1.31 0.22 0.00 -0.04 0.00 0.00 33.50 32.86 1gfd n PRO 35 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1gfd n ASN 36 N -1.82 0.47 -3.94 3.54 5.15 -1.26 -4.65 115.26 112.74 1gfd n ASN 36 Ca 0.00 -1.81 -0.10 0.00 -0.60 0.00 0.00 54.58 52.07 1gfd n ASN 36 Cb 0.00 -0.05 -0.12 0.00 -0.53 0.00 0.00 39.78 39.08 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 -1.90 0.18 0.18 1.20 0.52 -1.23 0.13 118.94 118.01 1gfd s TRP 37 Ca 0.15 -0.33 -0.07 0.00 0.02 0.00 0.00 56.10 55.87 1gfd s TRP 37 Cb 0.07 -0.13 -0.02 0.00 -1.15 0.00 0.00 33.47 32.25 1gfd s TRP 37 CO 0.11 -0.12 0.26 -1.58 0.02 0.00 0.00 176.95 175.64 1gfd s TRP 38 N -0.90 0.63 -0.14 -1.98 0.51 -0.81 -2.65 118.94 113.60 1gfd s TRP 38 Ca -0.10 -0.97 -0.04 0.00 -2.12 0.00 0.00 56.10 52.88 1gfd s TRP 38 Cb -0.06 -0.18 -0.03 0.00 -0.81 0.00 0.00 33.47 32.38 1gfd s TRP 38 CO -0.01 -0.73 -0.02 0.21 -0.51 0.00 0.00 176.95 175.89 1gfd s LYS 39 N -4.03 3.55 0.00 4.98 2.20 -1.19 -1.70 119.74 123.54 1gfd s LYS 39 Ca 0.24 -0.48 0.00 0.00 -0.36 0.00 0.00 55.97 55.37 1gfd s LYS 39 Cb 0.04 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.45 1gfd s LYS 39 CO 0.05 0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.79 1gfd n GLY 40 N 3.24 3.59 3.47 5.54 0.00 -0.40 -0.81 105.19 119.81 1gfd n GLY 40 Ca -0.17 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.05 -1.73 0.01 4.61 0.00 -0.93 -1.53 121.76 121.16 1gfd s ALA 41 Ca 0.00 0.82 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 1gfd s ALA 41 Cb 0.00 0.57 0.09 0.00 0.00 0.00 0.00 23.12 23.78 1gfd s ALA 41 CO 0.00 -0.70 1.22 0.00 0.00 0.00 0.00 175.76 176.28 1gfd n HIS 43 N -0.87 -1.59 -1.92 0.00 1.44 -1.26 0.15 115.22 111.16 1gfd n HIS 43 Ca 0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 1gfd n HIS 43 Cb 0.57 -1.11 0.00 0.00 0.12 0.00 0.00 29.99 29.57 1gfd n HIS 43 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1gfd n GLY 44 N -0.33 0.52 3.51 -1.39 0.00 -1.26 -5.05 105.19 101.19 1gfd n GLY 44 Ca -0.01 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.90 0.89 0.66 1.61 0.74 0.40 -5.17 119.66 114.89 1gfd s GLN 45 Ca 0.00 -0.09 0.03 0.00 0.05 0.00 0.00 55.36 55.35 1gfd s GLN 45 Cb 0.00 0.41 0.13 0.00 1.10 0.00 0.00 33.01 34.65 1gfd s GLN 45 CO 0.00 -0.34 0.91 0.25 -0.55 0.00 0.00 175.29 175.56 1gfd n THR 46 N 0.24 0.00 -2.28 -0.34 -2.24 -1.26 0.48 114.28 108.87 1gfd n THR 46 Ca -0.13 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 59.99 1gfd n THR 46 Cb 0.60 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 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 -2.32 0.06 3.38 3.38 0.00 -0.58 -4.47 105.19 104.64 1gfd n GLY 47 Ca 0.16 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.00 1.51 -0.10 1.61 -1.94 -1.26 -1.28 119.30 115.85 1gfd s MET 48 Ca 0.00 -1.28 -0.15 0.00 -1.71 0.00 0.00 55.69 52.55 1gfd s MET 48 Cb 0.00 -1.92 0.04 0.00 2.01 0.00 0.00 34.83 34.96 1gfd s MET 48 CO 0.00 0.47 0.38 -0.59 -0.01 0.00 0.00 175.02 175.27 1gfd s PHE 49 N -0.99 -0.36 0.09 -0.03 -0.71 -0.69 -2.03 117.98 113.26 1gfd s PHE 49 Ca 0.13 0.80 -0.34 0.00 -1.04 0.00 0.00 56.93 56.49 1gfd s PHE 49 Cb -0.10 0.15 -0.13 0.00 -1.21 0.00 0.00 43.02 41.73 1gfd s PHE 49 CO 0.05 -0.29 1.69 -2.30 -1.34 0.00 0.00 175.22 173.03 1gfd n PRO 50 N 2.22 2.25 0.09 1.99 -0.02 -1.26 -1.92 135.00 138.36 1gfd n PRO 50 Ca -0.16 0.82 0.05 0.00 -2.02 0.00 0.00 63.50 62.18 1gfd n PRO 50 Cb 0.57 -2.62 0.47 0.00 -0.02 0.00 0.00 33.50 31.90 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 7.09 0.34 0.00 -0.52 1.12 -0.58 -0.91 114.38 120.91 1gfd h ARG 51 Ca -0.46 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 1gfd h ARG 51 Cb 1.25 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 31.14 1gfd h ARG 51 CO 0.91 0.27 0.00 -1.71 -3.11 0.00 0.00 179.97 176.33 1gfd n ASN 52 N -4.45 0.00 -1.33 -3.80 5.15 -1.26 -2.42 115.26 107.15 1gfd n ASN 52 Ca 0.01 -0.74 0.09 0.00 -0.60 0.00 0.00 54.58 53.34 1gfd n ASN 52 Cb 0.11 0.00 0.30 0.00 -0.53 0.00 0.00 39.78 39.66 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1gfd n TYR 53 N -0.99 1.12 -4.22 1.20 4.02 -0.35 -4.83 117.16 113.10 1gfd n TYR 53 Ca 0.17 -0.49 -0.13 0.00 -0.01 0.00 0.00 57.90 57.44 1gfd n TYR 53 Cb 0.08 -0.12 -0.10 0.00 -0.02 0.00 0.00 39.34 39.18 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 -1.49 0.06 -0.06 -0.72 -7.23 -1.02 0.13 120.40 110.07 1gfd s VAL 54 Ca 0.45 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1gfd s VAL 54 Cb 0.26 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.72 1gfd s VAL 54 CO 0.26 0.00 -0.00 0.28 -0.31 0.00 0.00 175.10 175.32 1gfd s THR 55 N -4.04 0.36 0.47 5.32 -1.32 -1.23 -4.53 115.64 110.66 1gfd s THR 55 Ca 0.39 0.09 -0.24 0.00 -1.21 0.00 0.00 61.69 60.72 1gfd s THR 55 Cb 0.07 -0.49 -0.07 0.00 -1.51 0.00 0.00 72.50 70.49 1gfd s THR 55 CO 0.14 0.24 1.32 -2.16 -2.21 0.00 0.00 174.62 171.94 1gfd s PRO 56 N 1.71 3.63 -0.49 7.08 0.04 -1.26 -1.26 135.00 144.46 1gfd s PRO 56 Ca 0.01 2.16 -0.09 0.00 0.04 0.00 0.00 61.00 63.12 1gfd s PRO 56 Cb -0.13 -2.53 0.13 0.00 0.04 0.00 0.00 34.50 32.01 1gfd s PRO 56 CO -0.04 -0.77 0.36 0.08 0.04 0.00 0.00 177.00 176.67 1gfd s VAL 57 N -1.32 4.20 -0.43 -0.36 1.01 -1.21 -4.90 120.40 117.39 1gfd s VAL 57 Ca 0.63 -1.89 0.05 0.00 0.00 0.00 0.00 61.98 60.77 1gfd s VAL 57 Cb -0.38 -3.76 0.20 0.00 0.00 0.00 0.00 36.38 32.44 1gfd s VAL 57 CO 0.47 -0.79 0.42 -0.46 0.00 0.00 0.00 175.10 174.74 1gfd n ASN 58 N 4.78 0.06 0.00 3.32 0.23 -1.26 -4.97 115.26 117.43 1gfd n ASN 58 Ca -0.06 -2.56 0.00 0.00 -0.53 0.00 0.00 54.58 51.44 1gfd n ASN 58 Cb 0.41 -0.59 0.00 0.00 -2.08 0.00 0.00 39.78 37.51 1gfd n ASN 58 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22