#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 -3.97 -3.69 1.61 2.88 -1.26 -4.88 113.62 104.31 1gfd n SER 2 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 1gfd n SER 2 Cb 0.00 -3.14 -0.16 0.00 -0.75 0.00 0.00 64.21 60.15 1gfd n SER 2 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1gfd s THR 3 N -1.01 0.38 -0.10 2.46 -4.23 -1.26 -5.11 115.64 106.76 1gfd s THR 3 Ca 0.00 -0.61 -0.30 0.00 -1.18 0.00 0.00 61.69 59.60 1gfd s THR 3 Cb 0.00 -1.01 0.12 0.00 1.34 0.00 0.00 72.50 72.95 1gfd s THR 3 CO 0.00 -0.34 0.99 -0.31 -0.54 0.00 0.00 174.62 174.42 1gfd s TYR 4 N 1.91 -0.32 0.00 3.99 2.02 -1.26 -3.89 117.35 119.80 1gfd s TYR 4 Ca 0.02 0.38 0.00 0.00 -0.37 0.00 0.00 57.07 57.10 1gfd s TYR 4 Cb -0.17 0.50 0.00 0.00 -0.40 0.00 0.00 41.96 41.89 1gfd s TYR 4 CO -0.14 -0.40 0.00 1.33 -1.57 0.00 0.00 175.55 174.77 1gfd n VAL 5 N 0.22 0.00 -3.46 0.71 0.24 -1.08 -3.73 118.33 111.22 1gfd n VAL 5 Ca -0.08 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.03 1gfd n VAL 5 Cb 0.60 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.85 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 -1.02 0.24 -0.23 7.34 -0.21 0.49 -3.62 119.66 122.65 1gfd s GLN 6 Ca 0.00 -0.01 -0.21 0.00 0.02 0.00 0.00 55.36 55.16 1gfd s GLN 6 Cb 0.00 -0.99 -0.09 0.00 1.00 0.00 0.00 33.01 32.93 1gfd s GLN 6 CO 0.00 -0.84 0.81 0.00 -2.12 0.00 0.00 175.29 173.14 1gfd n ALA 7 N 5.31 -0.37 0.07 6.09 0.00 0.32 -2.48 120.51 129.45 1gfd n ALA 7 Ca -0.04 0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.45 1gfd n ALA 7 Cb 0.47 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.95 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 2.87 -0.18 -9.31 0.00 6.46 -0.41 0.64 115.31 115.38 1gfd h LEU 8 Ca -0.15 -0.33 -0.53 0.00 -0.12 0.00 0.00 57.88 56.76 1gfd h LEU 8 Cb 0.63 0.05 -0.13 0.00 -0.73 0.00 0.00 40.66 40.47 1gfd h LEU 8 CO 0.46 0.27 -0.52 -0.36 -0.62 0.00 0.00 178.44 177.68 1gfd s PHE 9 N -4.21 1.76 0.15 1.25 0.08 -1.22 -4.74 117.98 111.06 1gfd s PHE 9 Ca -0.14 -1.34 -0.30 0.00 0.12 0.00 0.00 56.93 55.26 1gfd s PHE 9 Cb 0.02 -1.06 -0.07 0.00 -0.57 0.00 0.00 43.02 41.33 1gfd s PHE 9 CO 0.57 -0.40 1.12 -0.51 -0.10 0.00 0.00 175.22 175.90 1gfd s ASP 10 N -3.55 7.23 -0.25 1.36 1.01 -1.26 -3.64 116.67 117.57 1gfd s ASP 10 Ca 0.28 2.06 0.02 0.00 0.71 0.00 0.00 52.55 55.62 1gfd s ASP 10 Cb 0.03 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.42 1gfd s ASP 10 CO 0.17 -0.28 -0.09 0.12 0.21 0.00 0.00 175.17 175.30 1gfd s PHE 11 N 0.08 3.04 -0.11 4.23 5.36 -1.04 -4.94 117.98 124.60 1gfd s PHE 11 Ca 0.51 -2.18 -0.16 0.00 -0.96 0.00 0.00 56.93 54.14 1gfd s PHE 11 Cb -0.29 -1.85 -0.05 0.00 -0.34 0.00 0.00 43.02 40.50 1gfd s PHE 11 CO 0.33 -0.85 0.42 -0.51 -1.46 0.00 0.00 175.22 173.15 1gfd s ASP 12 N 1.18 6.64 0.86 6.13 1.01 -1.26 -2.62 116.67 128.61 1gfd s ASP 12 Ca -0.08 0.76 -0.16 0.00 0.71 0.00 0.00 52.55 53.78 1gfd s ASP 12 Cb -0.20 -2.25 -0.10 0.00 1.01 0.00 0.00 42.92 41.38 1gfd s ASP 12 CO -0.05 0.08 -0.26 -2.65 0.21 0.00 0.00 175.17 172.50 1gfd n PRO 13 N 3.33 -0.01 0.00 8.23 -0.02 -1.24 -4.89 135.00 140.40 1gfd n PRO 13 Ca -0.10 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1gfd n PRO 13 Cb 0.52 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 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 1.07 0.00 -4.16 -0.52 6.02 -1.26 -5.08 117.38 113.45 1gfd n GLN 14 Ca 0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.85 1gfd n GLN 14 Cb 0.53 -0.24 -0.12 0.00 1.02 0.00 0.00 30.24 31.44 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 0.79 0.00 -1.09 2.02 -1.26 -5.01 118.70 114.14 1gfd s GLU 15 Ca 0.00 -0.97 0.16 0.00 0.02 0.00 0.00 54.97 54.18 1gfd s GLU 15 Cb 0.00 -0.70 0.83 0.00 0.10 0.00 0.00 34.13 34.36 1gfd s GLU 15 CO 0.00 0.14 1.47 -3.47 0.02 0.00 0.00 175.26 173.42 1gfd n ASP 16 N 1.15 0.00 -0.04 -0.19 -0.08 -1.26 -1.96 116.55 114.17 1gfd n ASP 16 Ca -0.20 0.03 0.01 0.00 -1.51 0.00 0.00 54.79 53.12 1gfd n ASP 16 Cb 0.55 -0.28 -0.00 0.00 2.34 0.00 0.00 41.12 43.73 1gfd n ASP 16 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gfd n GLY 17 N 0.09 -0.13 3.35 0.27 0.00 -1.26 -5.05 105.19 102.46 1gfd n GLY 17 Ca 0.08 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1gfd n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gfd s GLU 18 N -0.74 -2.49 0.28 1.61 2.02 -0.83 -3.69 118.70 114.86 1gfd s GLU 18 Ca 0.02 0.27 0.08 0.00 0.02 0.00 0.00 54.97 55.35 1gfd s GLU 18 Cb 0.02 -1.42 -0.04 0.00 0.10 0.00 0.00 34.13 32.79 1gfd s GLU 18 CO 0.06 -4.62 0.18 -1.17 0.02 0.00 0.00 175.26 169.73 1gfd s LEU 19 N -7.70 3.64 -0.15 1.80 2.96 -0.82 -4.57 118.68 113.84 1gfd s LEU 19 Ca 0.69 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 54.16 1gfd s LEU 19 Cb -0.16 -2.18 0.07 0.00 0.50 0.00 0.00 46.19 44.43 1gfd s LEU 19 CO 0.59 -0.11 0.22 -0.83 -1.32 0.00 0.00 176.35 174.90 1gfd s GLY 20 N -3.85 -0.01 0.16 7.98 0.00 -1.26 -3.63 107.32 106.71 1gfd s GLY 20 Ca 0.34 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.60 1gfd s GLY 20 CO 0.24 1.98 0.12 1.97 0.00 0.00 0.00 173.10 177.42 1gfd n PHE 21 N 5.33 -0.32 -3.74 1.90 -1.74 -1.08 -4.62 117.46 113.19 1gfd n PHE 21 Ca -0.05 -1.29 -0.17 0.00 -0.56 0.00 0.00 57.45 55.38 1gfd n PHE 21 Cb 0.50 0.12 -0.17 0.00 1.52 0.00 0.00 39.48 41.45 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 -2.64 -0.02 0.00 3.97 1.81 -1.26 -2.49 118.95 118.32 1gfd s ARG 22 Ca 0.17 0.25 0.00 0.00 -1.72 0.00 0.00 55.73 54.44 1gfd s ARG 22 Cb 0.01 -0.38 0.00 0.00 -0.45 0.00 0.00 34.95 34.13 1gfd s ARG 22 CO 0.12 -0.23 0.00 -2.13 -0.68 0.00 0.00 175.30 172.38 1gfd n ARG 23 N 4.63 0.00 0.00 3.54 0.63 -1.24 -1.01 116.66 123.21 1gfd n ARG 23 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1gfd n ARG 23 Cb 0.50 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.41 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 2.69 3.66 5.14 0.00 0.22 -4.85 105.19 112.04 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 1.22 0.00 0.00 0.00 173.32 174.54 1gfd n ASP 25 N 0.15 4.01 -4.59 1.61 9.92 -0.18 -4.25 116.55 123.23 1gfd n ASP 25 Ca 0.00 0.87 -0.42 0.00 -0.53 0.00 0.00 54.79 54.71 1gfd n ASP 25 Cb 0.00 -1.51 -0.02 0.00 -0.64 0.00 0.00 41.12 38.95 1gfd n ASP 25 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1gfd s PHE 26 N 4.66 2.32 0.36 1.24 0.40 -1.26 -0.52 117.98 125.17 1gfd s PHE 26 Ca 0.90 0.59 -0.26 0.00 -0.60 0.00 0.00 56.93 57.56 1gfd s PHE 26 Cb -0.47 -4.34 -0.09 0.00 0.51 0.00 0.00 43.02 38.63 1gfd s PHE 26 CO 0.43 -2.00 1.06 -1.50 0.70 0.00 0.00 175.22 173.91 1gfd s ILE 27 N 5.86 3.66 -0.50 0.64 1.10 -1.24 -4.68 121.20 126.04 1gfd s ILE 27 Ca 0.58 1.41 -0.15 0.00 -0.51 0.00 0.00 60.65 61.98 1gfd s ILE 27 Cb -0.12 -3.79 0.10 0.00 0.15 0.00 0.00 42.46 38.80 1gfd s ILE 27 CO 0.29 0.14 0.43 -2.28 -2.11 0.00 0.00 174.94 171.41 1gfd s HIS 28 N -1.49 3.27 -0.56 3.50 5.65 0.25 -2.65 115.29 123.25 1gfd s HIS 28 Ca 0.53 -1.21 -0.27 0.00 0.25 0.00 0.00 55.06 54.36 1gfd s HIS 28 Cb -0.25 -3.47 -0.02 0.00 -1.18 0.00 0.00 32.58 27.66 1gfd s HIS 28 CO 0.32 -0.92 1.82 0.08 -0.65 0.00 0.00 174.74 175.39 1gfd s VAL 29 N 1.59 3.41 0.14 0.89 1.01 -1.25 -1.36 120.40 124.82 1gfd s VAL 29 Ca 0.04 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.33 1gfd s VAL 29 Cb -0.27 -3.93 -0.18 0.00 0.00 0.00 0.00 36.38 32.00 1gfd s VAL 29 CO 0.04 -0.85 1.32 -0.03 0.00 0.00 0.00 175.10 175.58 1gfd h MET 30 N 14.35 0.16 -0.29 2.72 4.05 -1.47 -3.45 114.93 131.00 1gfd h MET 30 Ca -0.27 -0.20 0.24 0.00 -0.28 0.00 0.00 59.70 59.19 1gfd h MET 30 Cb 1.16 0.07 -0.21 0.00 -0.80 0.00 0.00 31.60 31.82 1gfd h MET 30 CO 1.19 1.00 0.12 0.16 0.23 0.00 0.00 176.91 179.61 1gfd s ASP 31 N -6.92 -0.41 -0.32 1.39 1.47 -1.15 -5.05 116.67 105.68 1gfd s ASP 31 Ca -0.02 0.22 -0.29 0.00 1.18 0.00 0.00 52.55 53.64 1gfd s ASP 31 Cb 0.10 1.33 -0.07 0.00 -0.34 0.00 0.00 42.92 43.94 1gfd s ASP 31 CO 0.83 -0.08 2.28 -0.46 0.68 0.00 0.00 175.17 178.42 1gfd n ASN 32 N 5.42 2.80 -0.09 2.11 6.94 -1.26 -3.44 115.26 127.74 1gfd n ASN 32 Ca -0.05 0.07 -0.12 0.00 -0.02 0.00 0.00 54.58 54.47 1gfd n ASN 32 Cb 0.54 -1.50 -0.05 0.00 -2.36 0.00 0.00 39.78 36.42 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 12.34 1.86 -4.80 0.53 7.64 -1.26 -4.97 113.62 124.97 1gfd n SER 33 Ca 0.34 0.49 -0.22 0.00 1.01 0.00 0.00 58.87 60.50 1gfd n SER 33 Cb 0.42 -0.85 -0.05 0.00 -1.01 0.00 0.00 64.21 62.72 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 -6.17 5.32 0.07 6.43 1.11 0.14 -5.02 116.67 118.56 1gfd s ASP 34 Ca -0.23 -0.37 -0.35 0.00 0.18 0.00 0.00 52.55 51.78 1gfd s ASP 34 Cb 0.05 -1.23 -0.18 0.00 1.07 0.00 0.00 42.92 42.63 1gfd s ASP 34 CO 0.37 -0.10 1.59 1.55 1.18 0.00 0.00 175.17 179.76 1gfd h PRO 35 N 1.50 -1.00 -0.67 8.23 0.13 -2.02 -3.04 132.00 135.13 1gfd h PRO 35 Ca -0.47 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1gfd h PRO 35 Cb 1.24 0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.60 1gfd h PRO 35 CO 0.60 -0.67 0.00 -1.71 -0.23 0.00 0.00 178.00 176.00 1gfd n ASN 36 N -5.56 4.38 -3.76 1.44 4.05 -1.26 -4.70 115.26 109.85 1gfd n ASN 36 Ca -0.14 -2.30 -0.12 0.00 0.45 0.00 0.00 54.58 52.47 1gfd n ASN 36 Cb 0.44 -0.54 -0.12 0.00 1.23 0.00 0.00 39.78 40.79 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 -1.60 -0.33 0.18 1.20 0.52 -1.15 -0.98 118.94 116.79 1gfd s TRP 37 Ca 0.49 0.78 -0.01 0.00 0.02 0.00 0.00 56.10 57.38 1gfd s TRP 37 Cb 0.30 0.10 -0.04 0.00 -1.15 0.00 0.00 33.47 32.67 1gfd s TRP 37 CO 0.27 -0.18 0.10 -1.58 0.02 0.00 0.00 176.95 175.57 1gfd s TRP 38 N 0.53 1.09 -0.12 -1.98 0.51 -0.70 0.27 118.94 118.55 1gfd s TRP 38 Ca -0.03 -1.31 -0.03 0.00 -2.12 0.00 0.00 56.10 52.61 1gfd s TRP 38 Cb -0.05 -0.56 -0.03 0.00 -0.81 0.00 0.00 33.47 32.02 1gfd s TRP 38 CO -0.03 -0.57 0.00 0.21 -0.51 0.00 0.00 176.95 176.06 1gfd s LYS 39 N -4.11 3.35 0.00 4.98 2.20 -1.22 -1.40 119.74 123.54 1gfd s LYS 39 Ca 0.34 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.52 1gfd s LYS 39 Cb 0.07 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 1gfd s LYS 39 CO 0.09 0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.99 1gfd n GLY 40 N 2.76 3.15 3.48 5.54 0.00 -0.15 -1.18 105.19 118.79 1gfd n GLY 40 Ca -0.18 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.76 0.00 4.61 0.00 -0.47 -1.62 121.76 121.52 1gfd s ALA 41 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1gfd s ALA 41 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.67 1gfd s ALA 41 CO 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 175.76 175.05 1gfd n HIS 43 N -0.32 0.93 -1.49 0.00 -0.00 -1.26 -4.03 115.22 109.05 1gfd n HIS 43 Ca 0.00 -0.73 -0.01 0.00 -0.00 0.00 0.00 57.72 56.98 1gfd n HIS 43 Cb 0.00 -1.71 -0.00 0.00 -0.00 0.00 0.00 29.99 28.27 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 5.37 -0.07 3.23 -1.39 0.00 -1.26 -4.82 105.19 106.25 1gfd n GLY 44 Ca 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.02 0.39 0.19 1.61 -0.21 -1.26 -5.16 119.66 112.21 1gfd s GLN 45 Ca 0.00 0.48 -0.00 0.00 0.02 0.00 0.00 55.36 55.85 1gfd s GLN 45 Cb 0.00 0.19 0.04 0.00 1.00 0.00 0.00 33.01 34.23 1gfd s GLN 45 CO 0.00 -0.05 0.26 0.25 -2.12 0.00 0.00 175.29 173.63 1gfd n THR 46 N 2.94 0.00 -1.17 -0.19 -2.24 -1.26 -2.16 114.28 110.20 1gfd n THR 46 Ca -0.13 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1gfd n THR 46 Cb 0.58 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 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 3.04 0.35 3.69 3.38 0.00 -0.64 -4.62 105.19 110.39 1gfd n GLY 47 Ca 0.04 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 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 2.86 -0.03 1.61 -1.94 -1.24 -0.97 119.30 117.58 1gfd s MET 48 Ca 0.00 -0.55 -0.11 0.00 -1.71 0.00 0.00 55.69 53.32 1gfd s MET 48 Cb 0.00 -2.72 0.02 0.00 2.01 0.00 0.00 34.83 34.14 1gfd s MET 48 CO 0.00 0.65 0.24 -0.59 -0.01 0.00 0.00 175.02 175.31 1gfd s PHE 49 N -1.04 -0.14 0.12 -0.03 -0.71 -0.50 -1.94 117.98 113.74 1gfd s PHE 49 Ca 0.18 0.27 -0.31 0.00 -1.04 0.00 0.00 56.93 56.03 1gfd s PHE 49 Cb -0.11 0.05 -0.10 0.00 -1.21 0.00 0.00 43.02 41.64 1gfd s PHE 49 CO 0.08 -0.29 1.86 -2.14 -1.34 0.00 0.00 175.22 173.40 1gfd s PRO 50 N -0.92 4.13 0.56 1.99 0.02 -1.26 -1.72 135.00 137.80 1gfd s PRO 50 Ca -0.10 2.62 0.26 0.00 0.02 0.00 0.00 61.00 63.80 1gfd s PRO 50 Cb -0.05 -3.65 1.53 0.00 0.02 0.00 0.00 34.50 32.35 1gfd s PRO 50 CO 0.02 -0.86 2.07 -0.09 -0.33 0.00 0.00 177.00 177.81 1gfd h ARG 51 N 8.82 0.00 -0.00 5.54 9.65 -1.34 0.15 114.38 137.20 1gfd h ARG 51 Ca -0.47 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1gfd h ARG 51 Cb 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1gfd h ARG 51 CO 0.95 0.00 -0.02 0.27 2.80 0.00 0.00 179.97 183.97 1gfd n ASN 52 N -4.05 0.45 -1.29 -3.80 6.94 -1.26 -3.24 115.26 109.01 1gfd n ASN 52 Ca 0.04 -1.01 0.09 0.00 -0.02 0.00 0.00 54.58 53.68 1gfd n ASN 52 Cb 0.39 -0.03 0.29 0.00 -2.36 0.00 0.00 39.78 38.08 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1gfd n TYR 53 N -0.71 1.08 -4.19 -2.53 4.02 0.53 -4.85 117.16 110.51 1gfd n TYR 53 Ca 0.21 -0.47 -0.14 0.00 -0.01 0.00 0.00 57.90 57.49 1gfd n TYR 53 Cb 0.21 -0.12 -0.09 0.00 -0.02 0.00 0.00 39.34 39.32 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 -1.52 0.00 -0.04 -0.72 -7.23 -1.20 0.28 120.40 109.97 1gfd s VAL 54 Ca 0.43 -1.93 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1gfd s VAL 54 Cb 0.25 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.72 1gfd s VAL 54 CO 0.24 0.00 0.14 0.28 -0.31 0.00 0.00 175.10 175.45 1gfd s THR 55 N -3.93 0.01 0.88 5.32 -1.32 -1.03 -4.55 115.64 111.02 1gfd s THR 55 Ca 0.38 -0.12 -0.13 0.00 -1.21 0.00 0.00 61.69 60.61 1gfd s THR 55 Cb 0.05 -0.24 0.06 0.00 -1.51 0.00 0.00 72.50 70.86 1gfd s THR 55 CO 0.16 -0.07 0.74 -0.81 -2.21 0.00 0.00 174.62 172.43 1gfd n PRO 56 N 2.75 -0.15 -2.50 7.08 -0.04 -1.26 -0.38 135.00 140.51 1gfd n PRO 56 Ca -0.14 0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 62.90 1gfd n PRO 56 Cb 0.58 -2.08 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 1gfd n PRO 56 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1gfd s VAL 57 N -2.32 4.12 -0.03 0.52 1.01 -1.24 -4.65 120.40 117.80 1gfd s VAL 57 Ca 0.63 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.80 1gfd s VAL 57 Cb -0.25 -4.40 0.02 0.00 0.00 0.00 0.00 36.38 31.75 1gfd s VAL 57 CO 0.61 -0.81 -0.03 0.54 0.00 0.00 0.00 175.10 175.41 1gfd s ASN 58 N 2.93 0.66 0.00 3.32 4.22 -1.26 -5.10 114.94 119.71 1gfd s ASN 58 Ca 0.53 -0.08 0.27 0.00 -2.14 0.00 0.00 52.86 51.44 1gfd s ASN 58 Cb -0.11 -0.31 0.78 0.00 1.28 0.00 0.00 41.25 42.89 1gfd s ASN 58 CO 0.30 -0.06 1.59 -2.11 -2.04 0.00 0.00 177.10 174.78