#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 -7.01 -0.50 1.61 2.88 -1.26 -4.93 113.62 104.41 1gfd n SER 2 Ca 0.00 -0.43 -0.02 0.00 -1.33 0.00 0.00 58.87 57.09 1gfd n SER 2 Cb 0.00 -4.89 -0.02 0.00 -0.75 0.00 0.00 64.21 58.55 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 -2.55 0.00 -3.87 2.46 -2.24 -1.26 -5.06 114.28 101.75 1gfd n THR 3 Ca -0.05 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.41 1gfd n THR 3 Cb 0.56 0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.00 3.52 0.00 4.78 2.02 -1.26 -0.26 117.35 126.15 1gfd s TYR 4 Ca 0.00 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 57.03 1gfd s TYR 4 Cb 0.00 -1.82 0.00 0.00 -0.40 0.00 0.00 41.96 39.74 1gfd s TYR 4 CO 0.00 0.57 0.00 1.33 -1.57 0.00 0.00 175.55 175.88 1gfd n VAL 5 N 0.38 0.00 -3.47 0.71 0.24 -0.97 -3.16 118.33 112.05 1gfd n VAL 5 Ca -0.06 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.00 1gfd n VAL 5 Cb 0.51 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.76 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 -1.17 0.32 -0.12 7.34 -0.21 0.77 -3.56 119.66 123.03 1gfd s GLN 6 Ca 0.00 -0.55 -0.10 0.00 0.02 0.00 0.00 55.36 54.72 1gfd s GLN 6 Cb 0.00 -0.99 -0.04 0.00 1.00 0.00 0.00 33.01 32.97 1gfd s GLN 6 CO 0.00 -1.06 0.49 0.00 -2.12 0.00 0.00 175.29 172.60 1gfd n ALA 7 N 5.02 0.02 -0.03 6.09 0.00 -0.51 -3.12 120.51 127.97 1gfd n ALA 7 Ca -0.01 0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 1gfd n ALA 7 Cb 0.43 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.36 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 2.02 -0.17 0.00 0.00 5.85 0.15 -2.44 115.31 120.72 1gfd h LEU 8 Ca -0.03 0.05 -0.19 0.00 0.84 0.00 0.00 57.88 58.56 1gfd h LEU 8 Cb 0.33 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1gfd h LEU 8 CO 0.25 -0.06 -0.16 0.49 -0.34 0.00 0.00 178.44 178.62 1gfd n PHE 9 N -5.19 -0.59 -2.50 1.25 3.72 -1.22 -4.82 117.46 108.13 1gfd n PHE 9 Ca -0.03 -1.22 -0.42 0.00 -0.05 0.00 0.00 57.45 55.72 1gfd n PHE 9 Cb 0.11 0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.81 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 -2.06 7.10 -0.40 4.37 1.01 -1.26 -3.24 116.67 122.20 1gfd s ASP 10 Ca 0.17 1.81 -0.04 0.00 0.71 0.00 0.00 52.55 55.19 1gfd s ASP 10 Cb 0.00 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.47 1gfd s ASP 10 CO 0.12 -0.52 0.19 0.12 0.21 0.00 0.00 175.17 175.29 1gfd s PHE 11 N 1.88 3.48 -0.11 4.23 5.36 -0.84 -4.93 117.98 127.05 1gfd s PHE 11 Ca 0.55 -2.14 -0.24 0.00 -0.96 0.00 0.00 56.93 54.15 1gfd s PHE 11 Cb -0.25 -3.02 -0.03 0.00 -0.34 0.00 0.00 43.02 39.38 1gfd s PHE 11 CO 0.23 -0.93 0.75 0.16 -1.46 0.00 0.00 175.22 173.98 1gfd s ASP 12 N 1.85 6.96 -0.49 6.13 1.47 -1.26 -2.42 116.67 128.90 1gfd s ASP 12 Ca 0.05 1.16 -0.45 0.00 1.18 0.00 0.00 52.55 54.49 1gfd s ASP 12 Cb -0.23 -2.43 -0.19 0.00 -0.34 0.00 0.00 42.92 39.74 1gfd s ASP 12 CO -0.02 -0.24 1.87 -2.65 0.68 0.00 0.00 175.17 174.81 1gfd n PRO 13 N 4.44 0.06 -0.09 2.11 -0.02 -1.26 -4.74 135.00 135.51 1gfd n PRO 13 Ca 0.01 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.63 1gfd n PRO 13 Cb 0.50 -1.54 0.32 0.00 -0.02 0.00 0.00 33.50 32.76 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 5.80 2.01 -2.81 -0.52 1.13 -1.26 -4.88 117.38 116.85 1gfd n GLN 14 Ca 0.42 -1.50 -0.08 0.00 -1.94 0.00 0.00 57.00 53.90 1gfd n GLN 14 Cb -0.04 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 28.84 1gfd n GLN 14 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1gfd n GLU 15 N 0.75 0.54 0.00 -1.09 1.02 -1.26 -5.06 120.64 115.54 1gfd n GLU 15 Ca 0.17 -1.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.13 1gfd n GLU 15 Cb 0.44 0.77 0.00 0.00 -0.02 0.00 0.00 31.44 32.63 1gfd n GLU 15 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1gfd n ASP 16 N -2.14 0.74 0.00 1.62 5.75 -1.26 -4.62 116.55 116.63 1gfd n ASP 16 Ca -0.00 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.76 1gfd n ASP 16 Cb 0.21 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1gfd n ASP 16 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gfd n GLY 17 N -0.01 -0.13 0.97 6.12 0.00 -1.26 -5.07 105.19 105.81 1gfd n GLY 17 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.11 1.14 -2.03 1.61 0.28 -1.26 -4.60 120.64 115.67 1gfd n GLU 18 Ca 0.00 -0.83 -0.28 0.00 -0.16 0.00 0.00 57.16 55.88 1gfd n GLU 18 Cb 0.16 0.03 0.07 0.00 1.43 0.00 0.00 31.44 33.13 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 -0.25 -1.84 2.96 -0.81 -4.73 118.68 116.77 1gfd s LEU 19 Ca 0.11 0.77 -0.10 0.00 -0.22 0.00 0.00 54.13 54.69 1gfd s LEU 19 Cb -0.01 -3.42 0.10 0.00 0.50 0.00 0.00 46.19 43.36 1gfd s LEU 19 CO 0.07 -1.60 0.57 -0.83 -1.32 0.00 0.00 176.35 173.24 1gfd s GLY 20 N -4.48 -0.57 0.21 7.98 0.00 -1.26 -4.08 107.32 105.12 1gfd s GLY 20 Ca 0.60 2.05 -0.01 0.00 0.00 0.00 0.00 44.72 47.35 1gfd s GLY 20 CO 0.48 2.60 0.29 1.97 0.00 0.00 0.00 173.10 178.44 1gfd n PHE 21 N 5.07 -1.05 -4.33 1.90 -1.74 -1.02 -4.68 117.46 111.61 1gfd n PHE 21 Ca -0.14 -1.39 -0.22 0.00 -0.56 0.00 0.00 57.45 55.15 1gfd n PHE 21 Cb 0.52 0.33 -0.16 0.00 1.52 0.00 0.00 39.48 41.69 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 -2.46 1.17 0.00 3.97 1.81 -1.26 -1.98 118.95 120.19 1gfd s ARG 22 Ca 0.17 -0.23 0.00 0.00 -1.72 0.00 0.00 55.73 53.95 1gfd s ARG 22 Cb -0.01 -1.05 0.00 0.00 -0.45 0.00 0.00 34.95 33.44 1gfd s ARG 22 CO 0.12 -0.04 0.00 -2.13 -0.68 0.00 0.00 175.30 172.58 1gfd n ARG 23 N 3.94 0.00 0.00 3.54 0.00 -1.20 -0.59 116.66 122.36 1gfd n ARG 23 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.61 1gfd n ARG 23 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.97 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 2.90 3.66 5.14 0.00 -0.92 -4.91 105.19 111.06 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 -1.53 6.90 -0.33 1.61 1.11 0.25 -4.62 116.67 120.06 1gfd s ASP 25 Ca 0.00 1.80 -0.29 0.00 0.18 0.00 0.00 52.55 54.24 1gfd s ASP 25 Cb 0.00 -2.54 -0.00 0.00 1.07 0.00 0.00 42.92 41.45 1gfd s ASP 25 CO 0.00 -0.78 1.41 -0.36 1.18 0.00 0.00 175.17 176.62 1gfd s PHE 26 N 3.51 2.45 0.31 4.23 0.40 -1.26 -1.42 117.98 126.20 1gfd s PHE 26 Ca 0.58 0.74 -0.28 0.00 -0.60 0.00 0.00 56.93 57.37 1gfd s PHE 26 Cb -0.24 -4.08 -0.09 0.00 0.51 0.00 0.00 43.02 39.12 1gfd s PHE 26 CO 0.18 -2.06 1.05 -1.50 0.70 0.00 0.00 175.22 173.60 1gfd s ILE 27 N 4.99 3.68 -0.66 0.64 1.10 -1.23 -4.74 121.20 124.99 1gfd s ILE 27 Ca 0.61 1.56 -0.15 0.00 -0.51 0.00 0.00 60.65 62.17 1gfd s ILE 27 Cb -0.17 -3.94 0.17 0.00 0.15 0.00 0.00 42.46 38.66 1gfd s ILE 27 CO 0.28 0.28 0.60 -2.28 -2.11 0.00 0.00 174.94 171.71 1gfd s HIS 28 N -1.32 3.47 -0.57 3.50 5.65 0.21 -2.30 115.29 123.94 1gfd s HIS 28 Ca 0.48 -1.62 -0.26 0.00 0.25 0.00 0.00 55.06 53.90 1gfd s HIS 28 Cb -0.28 -3.79 -0.08 0.00 -1.18 0.00 0.00 32.58 27.26 1gfd s HIS 28 CO 0.35 -1.00 2.39 0.08 -0.65 0.00 0.00 174.74 175.90 1gfd s VAL 29 N 0.98 3.02 0.23 0.89 1.01 0.65 -1.26 120.40 125.92 1gfd s VAL 29 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1gfd s VAL 29 Cb -0.22 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 1gfd s VAL 29 CO -0.02 -0.06 1.54 0.24 0.00 0.00 0.00 175.10 176.80 1gfd h MET 30 N 17.83 0.18 -0.24 2.72 2.86 -1.21 -3.44 114.93 133.63 1gfd h MET 30 Ca -0.18 -0.13 0.23 0.00 -2.06 0.00 0.00 59.70 57.55 1gfd h MET 30 Cb 1.20 0.02 -0.19 0.00 0.06 0.00 0.00 31.60 32.70 1gfd h MET 30 CO 1.13 0.77 0.02 -0.51 1.06 0.00 0.00 176.91 179.37 1gfd s ASP 31 N -6.89 -0.38 -0.68 1.22 1.01 -1.02 -5.02 116.67 104.91 1gfd s ASP 31 Ca -0.03 0.06 -0.29 0.00 0.71 0.00 0.00 52.55 53.01 1gfd s ASP 31 Cb 0.12 1.25 -0.13 0.00 1.01 0.00 0.00 42.92 45.17 1gfd s ASP 31 CO 0.80 -0.07 2.51 -0.46 0.21 0.00 0.00 175.17 178.16 1gfd n ASN 32 N 5.15 1.51 0.00 0.27 6.94 -1.26 -3.83 115.26 124.03 1gfd n ASN 32 Ca 0.07 -0.16 0.00 0.00 -0.02 0.00 0.00 54.58 54.47 1gfd n ASN 32 Cb 0.57 -1.30 0.00 0.00 -2.36 0.00 0.00 39.78 36.70 1gfd n ASN 32 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1gfd n SER 33 N 13.30 0.00 -4.85 0.53 7.64 -1.26 -4.98 113.62 123.99 1gfd n SER 33 Ca 0.49 0.04 -0.31 0.00 1.01 0.00 0.00 58.87 60.09 1gfd n SER 33 Cb 0.32 -0.13 0.02 0.00 -1.01 0.00 0.00 64.21 63.40 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 -1.72 6.00 0.01 6.43 1.11 -0.80 -5.00 116.67 122.70 1gfd s ASP 34 Ca 0.00 1.52 -0.16 0.00 0.18 0.00 0.00 52.55 54.09 1gfd s ASP 34 Cb 0.00 -2.49 -0.09 0.00 1.07 0.00 0.00 42.92 41.42 1gfd s ASP 34 CO 0.00 -1.02 1.01 1.55 1.18 0.00 0.00 175.17 177.89 1gfd h PRO 35 N -0.26 -0.55 -0.01 8.23 0.13 -2.02 -3.26 132.00 134.27 1gfd h PRO 35 Ca -0.44 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1gfd h PRO 35 Cb 1.20 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1gfd h PRO 35 CO 0.60 -0.36 -0.06 -1.71 -0.23 0.00 0.00 178.00 176.24 1gfd n ASN 36 N -3.85 0.81 -4.18 1.44 4.05 -1.26 -4.76 115.26 107.51 1gfd n ASN 36 Ca -0.07 -1.06 -0.16 0.00 0.45 0.00 0.00 54.58 53.74 1gfd n ASN 36 Cb 0.22 -0.01 -0.11 0.00 1.23 0.00 0.00 39.78 41.11 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 -2.18 1.13 0.31 1.20 0.52 -1.23 0.82 118.94 119.52 1gfd s TRP 37 Ca 0.36 -0.58 -0.05 0.00 0.02 0.00 0.00 56.10 55.86 1gfd s TRP 37 Cb 0.21 -0.62 -0.00 0.00 -1.15 0.00 0.00 33.47 31.91 1gfd s TRP 37 CO 0.40 0.04 0.45 -1.58 0.02 0.00 0.00 176.95 176.28 1gfd s TRP 38 N -2.02 0.92 -0.09 -1.98 0.51 -0.87 -1.90 118.94 113.51 1gfd s TRP 38 Ca 0.03 -1.18 0.04 0.00 -2.12 0.00 0.00 56.10 52.87 1gfd s TRP 38 Cb -0.06 -0.05 -0.00 0.00 -0.81 0.00 0.00 33.47 32.55 1gfd s TRP 38 CO 0.01 -1.08 -0.23 0.21 -0.51 0.00 0.00 176.95 175.35 1gfd s LYS 39 N -3.32 2.98 0.00 4.98 2.20 -1.25 -1.97 119.74 123.37 1gfd s LYS 39 Ca 0.29 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 55.04 1gfd s LYS 39 Cb 0.00 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 34.02 1gfd s LYS 39 CO 0.17 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 1gfd n GLY 40 N 3.40 3.93 3.52 5.54 0.00 -0.70 -0.72 105.19 120.16 1gfd n GLY 40 Ca -0.19 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.20 -1.82 0.00 4.61 0.00 -0.39 -2.41 121.76 120.55 1gfd s ALA 41 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1gfd s ALA 41 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1gfd s ALA 41 CO 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 175.76 175.24 1gfd n HIS 43 N 0.00 0.63 -1.61 0.00 -0.00 -1.26 -3.87 115.22 109.10 1gfd n HIS 43 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 57.72 57.46 1gfd n HIS 43 Cb 0.00 -2.06 0.00 0.00 -0.00 0.00 0.00 29.99 27.93 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 5.80 -0.22 3.17 -1.39 0.00 -1.26 -4.81 105.19 106.47 1gfd n GLY 44 Ca 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.21 0.45 0.48 1.61 -0.21 -1.25 -5.16 119.66 112.37 1gfd s GLN 45 Ca 0.00 0.04 0.03 0.00 0.02 0.00 0.00 55.36 55.46 1gfd s GLN 45 Cb 0.00 0.20 0.09 0.00 1.00 0.00 0.00 33.01 34.30 1gfd s GLN 45 CO 0.00 -0.10 0.66 0.25 -2.12 0.00 0.00 175.29 173.99 1gfd n THR 46 N 2.14 0.00 -0.83 -0.19 -2.24 -1.26 -1.58 114.28 110.32 1gfd n THR 46 Ca -0.17 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.34 1gfd n THR 46 Cb 0.57 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 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 -0.38 -0.27 3.85 3.38 0.00 -1.01 -4.45 105.19 106.29 1gfd n GLY 47 Ca 0.12 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.71 3.24 -0.08 1.61 -1.94 -1.26 -1.73 119.30 117.43 1gfd s MET 48 Ca 0.00 -0.44 -0.13 0.00 -1.71 0.00 0.00 55.69 53.42 1gfd s MET 48 Cb 0.00 -2.96 0.03 0.00 2.01 0.00 0.00 34.83 33.91 1gfd s MET 48 CO 0.00 0.65 0.32 -0.59 -0.01 0.00 0.00 175.02 175.39 1gfd s PHE 49 N -1.31 -0.29 0.10 -0.03 -0.71 -0.83 -1.92 117.98 113.00 1gfd s PHE 49 Ca 0.27 0.64 -0.33 0.00 -1.04 0.00 0.00 56.93 56.47 1gfd s PHE 49 Cb -0.12 0.11 -0.12 0.00 -1.21 0.00 0.00 43.02 41.67 1gfd s PHE 49 CO 0.18 -0.26 1.72 -2.30 -1.34 0.00 0.00 175.22 173.23 1gfd n PRO 50 N 2.26 2.38 0.27 1.99 -0.02 -1.26 -2.04 135.00 138.57 1gfd n PRO 50 Ca -0.16 0.86 0.11 0.00 -2.02 0.00 0.00 63.50 62.29 1gfd n PRO 50 Cb 0.57 -2.69 0.73 0.00 -0.02 0.00 0.00 33.50 32.09 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 7.39 0.00 -0.03 -0.52 1.12 0.15 -1.10 114.38 121.39 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 0.92 0.05 0.00 -1.71 -3.11 0.00 0.00 179.97 176.12 1gfd n ASN 52 N -4.15 0.44 -0.98 -3.80 5.15 -1.25 -3.00 115.26 107.67 1gfd n ASN 52 Ca -0.03 -1.35 0.11 0.00 -0.60 0.00 0.00 54.58 52.71 1gfd n ASN 52 Cb 0.13 -0.02 0.27 0.00 -0.53 0.00 0.00 39.78 39.63 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 -0.56 0.51 -4.37 1.20 4.02 -0.42 -4.85 117.16 112.69 1gfd n TYR 53 Ca 0.18 -0.25 -0.20 0.00 -0.01 0.00 0.00 57.90 57.61 1gfd n TYR 53 Cb 0.15 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.39 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 0.32 -0.14 -0.72 -7.23 -1.16 0.17 120.40 110.15 1gfd s VAL 54 Ca 0.37 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.45 1gfd s VAL 54 Cb 0.21 -2.47 0.05 0.00 0.56 0.00 0.00 36.38 34.72 1gfd s VAL 54 CO 0.29 0.00 0.35 0.28 -0.31 0.00 0.00 175.10 175.71 1gfd s THR 55 N -3.48 -0.02 0.62 5.32 -1.32 -1.18 -4.54 115.64 111.03 1gfd s THR 55 Ca 0.34 0.08 -0.18 0.00 -1.21 0.00 0.00 61.69 60.71 1gfd s THR 55 Cb 0.04 -0.51 -0.04 0.00 -1.51 0.00 0.00 72.50 70.48 1gfd s THR 55 CO 0.19 0.03 1.09 -2.65 -2.21 0.00 0.00 174.62 171.07 1gfd n PRO 56 N 3.84 1.00 -1.85 7.08 -0.01 -1.26 -0.16 135.00 143.64 1gfd n PRO 56 Ca -0.21 0.39 -0.42 0.00 -0.01 0.00 0.00 63.50 63.25 1gfd n PRO 56 Cb 0.55 -2.30 -0.01 0.00 -0.01 0.00 0.00 33.50 31.73 1gfd n PRO 56 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 1gfd n VAL 57 N -1.76 3.39 -3.24 -1.45 0.31 -1.19 -4.76 118.33 109.62 1gfd n VAL 57 Ca 0.14 -3.09 -0.39 0.00 -0.01 0.00 0.00 64.34 61.00 1gfd n VAL 57 Cb 0.47 -2.53 -0.06 0.00 -0.91 0.00 0.00 33.84 30.82 1gfd n VAL 57 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1gfd s ASN 58 N 3.60 6.72 0.00 4.52 2.47 -1.26 -5.10 114.94 125.89 1gfd s ASN 58 Ca 0.50 0.86 0.19 0.00 0.42 0.00 0.00 52.86 54.83 1gfd s ASN 58 Cb 0.12 -2.31 0.15 0.00 -1.45 0.00 0.00 41.25 37.76 1gfd s ASN 58 CO -0.04 -0.07 1.12 -1.14 -3.72 0.00 0.00 177.10 173.25