#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gfc s SER 2 N 0.00 2.09 -0.23 1.61 0.01 -1.26 -5.00 113.70 110.92 1gfc s SER 2 Ca 0.00 -0.57 0.12 0.00 1.31 0.00 0.00 55.95 56.81 1gfc s SER 2 Cb 0.00 0.03 0.45 0.00 0.21 0.00 0.00 66.02 66.71 1gfc s SER 2 CO 0.00 -0.36 1.19 0.35 0.41 0.00 0.00 173.24 174.83 1gfc n THR 3 N 5.29 2.04 -4.09 1.44 -2.24 -1.26 -5.06 114.28 110.40 1gfc n THR 3 Ca -0.06 -3.45 -0.28 0.00 -2.27 0.00 0.00 64.05 57.99 1gfc n THR 3 Cb 0.48 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 1gfc n THR 3 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1gfc s TYR 4 N -3.19 3.10 0.00 4.78 2.02 -1.26 0.12 117.35 122.92 1gfc s TYR 4 Ca 0.42 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.12 1gfc s TYR 4 Cb 0.38 -1.53 0.00 0.00 -0.40 0.00 0.00 41.96 40.41 1gfc s TYR 4 CO -0.02 0.51 0.00 1.33 -1.57 0.00 0.00 175.55 175.80 1gfc n VAL 5 N 0.04 0.00 -3.48 0.71 0.24 -1.03 -3.68 118.33 111.13 1gfc n VAL 5 Ca -0.09 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.96 1gfc n VAL 5 Cb 0.53 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.78 1gfc n VAL 5 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1gfc s GLN 6 N -1.40 0.32 -0.11 7.34 -0.21 0.43 -3.57 119.66 122.46 1gfc s GLN 6 Ca 0.00 -0.61 -0.10 0.00 0.02 0.00 0.00 55.36 54.68 1gfc s GLN 6 Cb 0.00 -1.03 -0.04 0.00 1.00 0.00 0.00 33.01 32.94 1gfc s GLN 6 CO 0.00 -1.07 0.47 0.00 -2.12 0.00 0.00 175.29 172.57 1gfc n ALA 7 N 4.97 0.05 -0.02 6.09 0.00 -0.56 -3.13 120.51 127.91 1gfc n ALA 7 Ca -0.00 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 1gfc n ALA 7 Cb 0.42 -0.46 -0.07 0.00 0.00 0.00 0.00 19.45 19.35 1gfc n ALA 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gfc h LEU 8 N 1.99 0.15 0.00 0.00 6.46 0.23 -2.03 115.31 122.11 1gfc h LEU 8 Ca -0.02 -0.22 -0.47 0.00 -0.12 0.00 0.00 57.88 57.05 1gfc h LEU 8 Cb 0.31 -0.04 -0.10 0.00 -0.73 0.00 0.00 40.66 40.10 1gfc h LEU 8 CO 0.24 0.33 -0.39 0.49 -0.62 0.00 0.00 178.44 178.48 1gfc n PHE 9 N -4.89 0.09 -2.88 1.25 3.72 -1.19 -4.83 117.46 108.74 1gfc n PHE 9 Ca -0.06 -2.22 -0.41 0.00 -0.05 0.00 0.00 57.45 54.72 1gfc n PHE 9 Cb 0.14 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.64 1gfc n PHE 9 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1gfc s ASP 10 N -3.11 7.24 -0.31 4.37 1.01 -1.26 -3.14 116.67 121.46 1gfc s ASP 10 Ca 0.18 1.49 0.01 0.00 0.71 0.00 0.00 52.55 54.93 1gfc s ASP 10 Cb 0.01 -2.50 0.07 0.00 1.01 0.00 0.00 42.92 41.51 1gfc s ASP 10 CO 0.13 -0.12 0.01 0.12 0.21 0.00 0.00 175.17 175.52 1gfc s PHE 11 N 0.52 3.41 -0.06 4.23 5.36 -0.97 -4.92 117.98 125.55 1gfc s PHE 11 Ca 0.44 -2.30 -0.19 0.00 -0.96 0.00 0.00 56.93 53.91 1gfc s PHE 11 Cb -0.20 -2.39 -0.05 0.00 -0.34 0.00 0.00 43.02 40.04 1gfc s PHE 11 CO 0.24 -0.88 0.54 -0.51 -1.46 0.00 0.00 175.22 173.15 1gfc s ASP 12 N 1.23 6.83 0.99 6.13 1.11 -1.26 -2.00 116.67 129.70 1gfc s ASP 12 Ca -0.01 0.99 -0.17 0.00 0.18 0.00 0.00 52.55 53.54 1gfc s ASP 12 Cb -0.20 -2.33 -0.10 0.00 1.07 0.00 0.00 42.92 41.37 1gfc s ASP 12 CO -0.04 0.05 -0.52 -2.65 1.18 0.00 0.00 175.17 173.19 1gfc n PRO 13 N 3.21 -0.13 0.00 8.23 -0.02 -1.25 -4.90 135.00 140.14 1gfc n PRO 13 Ca -0.07 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1gfc n PRO 13 Cb 0.51 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1gfc n PRO 13 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gfc n GLN 14 N 1.25 0.00 -4.35 -0.52 6.02 -1.26 -5.11 117.38 113.42 1gfc n GLN 14 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 1gfc n GLN 14 Cb 0.57 -0.05 -0.13 0.00 1.02 0.00 0.00 30.24 31.65 1gfc n GLN 14 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1gfc s GLU 15 N 0.00 1.30 -0.51 -1.09 0.41 -1.26 -5.06 118.70 112.49 1gfc s GLU 15 Ca 0.00 -1.29 -0.27 0.00 -0.41 0.00 0.00 54.97 53.00 1gfc s GLU 15 Cb 0.00 -1.71 -0.02 0.00 -1.78 0.00 0.00 34.13 30.62 1gfc s GLU 15 CO 0.00 0.40 1.89 0.34 -0.49 0.00 0.00 175.26 177.40 1gfc s ASP 16 N -2.02 5.39 0.00 -0.19 2.15 -1.26 -1.89 116.67 118.85 1gfc s ASP 16 Ca 0.11 0.72 0.00 0.00 0.43 0.00 0.00 52.55 53.82 1gfc s ASP 16 Cb -0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1gfc s ASP 16 CO 0.05 -2.21 0.00 0.61 -0.17 0.00 0.00 175.17 173.46 1gfc n GLY 17 N 5.64 0.95 3.97 2.66 0.00 -1.26 -5.07 105.19 112.07 1gfc n GLY 17 Ca 0.23 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 1gfc n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gfc s GLU 18 N -1.78 2.59 0.79 1.61 2.12 -0.79 -4.66 118.70 118.58 1gfc s GLU 18 Ca 0.00 -0.78 -0.11 0.00 0.36 0.00 0.00 54.97 54.44 1gfc s GLU 18 Cb 0.00 -2.50 0.07 0.00 0.26 0.00 0.00 34.13 31.95 1gfc s GLU 18 CO 0.00 -0.67 1.09 -1.17 -0.54 0.00 0.00 175.26 173.97 1gfc s LEU 19 N -4.73 2.81 -0.23 2.70 2.96 -0.98 -4.82 118.68 116.38 1gfc s LEU 19 Ca 0.57 1.64 -0.09 0.00 -0.22 0.00 0.00 54.13 56.03 1gfc s LEU 19 Cb -0.10 -4.29 0.10 0.00 0.50 0.00 0.00 46.19 42.39 1gfc s LEU 19 CO 0.38 -2.08 0.51 -0.83 -1.32 0.00 0.00 176.35 173.02 1gfc s GLY 20 N -3.53 -0.50 0.01 7.98 0.00 -1.26 -3.86 107.32 106.16 1gfc s GLY 20 Ca 0.61 1.86 -0.00 0.00 0.00 0.00 0.00 44.72 47.19 1gfc s GLY 20 CO 0.56 2.55 0.02 1.97 0.00 0.00 0.00 173.10 178.19 1gfc n PHE 21 N 5.20 -0.40 -3.76 1.90 -1.74 -0.85 -4.70 117.46 113.11 1gfc n PHE 21 Ca -0.12 -0.08 -0.15 0.00 -0.56 0.00 0.00 57.45 56.54 1gfc n PHE 21 Cb 0.51 0.02 -0.16 0.00 1.52 0.00 0.00 39.48 41.37 1gfc n PHE 21 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1gfc s ARG 22 N -2.03 -0.00 0.00 3.97 1.81 -1.26 -2.30 118.95 119.13 1gfc s ARG 22 Ca 0.01 0.24 0.00 0.00 -1.72 0.00 0.00 55.73 54.26 1gfc s ARG 22 Cb -0.00 -0.23 0.00 0.00 -0.45 0.00 0.00 34.95 34.27 1gfc s ARG 22 CO 0.01 -0.17 0.00 -2.13 -0.68 0.00 0.00 175.30 172.33 1gfc n ARG 23 N 4.21 0.00 0.00 3.54 0.63 -1.19 -0.77 116.66 123.09 1gfc n ARG 23 Ca -0.27 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.66 1gfc n ARG 23 Cb 0.50 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.41 1gfc n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gfc n GLY 24 N 0.00 2.92 3.62 5.14 0.00 -0.76 -4.91 105.19 111.20 1gfc n GLY 24 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1gfc n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gfc s ASP 25 N -1.44 6.34 -0.43 1.61 1.11 0.05 -4.58 116.67 119.33 1gfc s ASP 25 Ca 0.00 1.46 -0.28 0.00 0.18 0.00 0.00 52.55 53.90 1gfc s ASP 25 Cb 0.00 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.46 1gfc s ASP 25 CO 0.00 -1.32 1.55 -0.36 1.18 0.00 0.00 175.17 176.22 1gfc s PHE 26 N 5.36 2.17 0.45 4.23 0.40 -1.26 -1.49 117.98 127.83 1gfc s PHE 26 Ca 0.70 0.63 -0.22 0.00 -0.60 0.00 0.00 56.93 57.44 1gfc s PHE 26 Cb -0.23 -4.26 -0.08 0.00 0.51 0.00 0.00 43.02 38.96 1gfc s PHE 26 CO 0.29 -2.27 1.07 -1.50 0.70 0.00 0.00 175.22 173.52 1gfc s ILE 27 N 6.19 3.59 -0.54 0.64 1.10 -1.23 -4.75 121.20 126.20 1gfc s ILE 27 Ca 0.65 1.11 -0.11 0.00 -0.51 0.00 0.00 60.65 61.79 1gfc s ILE 27 Cb -0.15 -3.52 0.14 0.00 0.15 0.00 0.00 42.46 39.07 1gfc s ILE 27 CO 0.31 -0.10 0.44 -2.28 -2.11 0.00 0.00 174.94 171.20 1gfc s HIS 28 N -1.76 3.42 -0.87 3.50 2.46 0.16 -2.45 115.29 119.75 1gfc s HIS 28 Ca 0.64 -1.80 -0.25 0.00 0.47 0.00 0.00 55.06 54.11 1gfc s HIS 28 Cb -0.21 -3.59 -0.11 0.00 -0.13 0.00 0.00 32.58 28.54 1gfc s HIS 28 CO 0.26 -0.99 2.21 0.08 -2.47 0.00 0.00 174.74 173.82 1gfc s VAL 29 N 1.20 3.19 0.23 0.89 1.01 0.33 -1.41 120.40 125.85 1gfc s VAL 29 Ca 0.07 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1gfc s VAL 29 Cb -0.25 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 1gfc s VAL 29 CO -0.01 -0.39 1.54 -0.03 0.00 0.00 0.00 175.10 176.21 1gfc h MET 30 N 11.98 0.12 -0.41 2.72 4.05 -1.52 -3.44 114.93 128.44 1gfc h MET 30 Ca 0.05 -0.10 0.16 0.00 -0.28 0.00 0.00 59.70 59.52 1gfc h MET 30 Cb 1.00 0.02 -0.19 0.00 -0.80 0.00 0.00 31.60 31.63 1gfc h MET 30 CO 1.09 0.75 -0.12 0.34 0.23 0.00 0.00 176.91 179.20 1gfc s ASP 31 N -6.87 -0.67 -0.26 1.39 -1.08 -0.54 -5.01 116.67 103.64 1gfc s ASP 31 Ca -0.02 -0.01 -0.29 0.00 -0.52 0.00 0.00 52.55 51.70 1gfc s ASP 31 Cb 0.12 1.29 -0.06 0.00 -1.46 0.00 0.00 42.92 42.80 1gfc s ASP 31 CO 0.79 -0.11 2.23 -0.46 0.52 0.00 0.00 175.17 178.14 1gfc n ASN 32 N 4.88 3.01 0.00 -0.34 0.23 -1.26 -2.84 115.26 118.94 1gfc n ASN 32 Ca 0.08 0.19 0.00 0.00 -0.53 0.00 0.00 54.58 54.32 1gfc n ASN 32 Cb 0.58 -1.51 0.00 0.00 -2.08 0.00 0.00 39.78 36.77 1gfc n ASN 32 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1gfc n SER 33 N 11.66 0.00 -4.86 0.53 7.64 -1.26 -4.92 113.62 122.41 1gfc n SER 33 Ca 0.32 0.02 -0.31 0.00 1.01 0.00 0.00 58.87 59.92 1gfc n SER 33 Cb 0.42 -0.23 0.02 0.00 -1.01 0.00 0.00 64.21 63.41 1gfc n SER 33 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1gfc s ASP 34 N -2.32 5.94 0.03 6.43 1.11 0.24 -4.99 116.67 123.12 1gfc s ASP 34 Ca 0.00 1.39 -0.25 0.00 0.18 0.00 0.00 52.55 53.87 1gfc s ASP 34 Cb 0.00 -2.36 -0.14 0.00 1.07 0.00 0.00 42.92 41.49 1gfc s ASP 34 CO 0.00 -1.05 1.24 1.55 1.18 0.00 0.00 175.17 178.09 1gfc h PRO 35 N -0.45 -0.87 -0.15 8.23 0.13 -2.02 -3.17 132.00 133.70 1gfc h PRO 35 Ca -0.44 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1gfc h PRO 35 Cb 1.21 0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1gfc h PRO 35 CO 0.62 -0.58 0.00 -1.71 -0.23 0.00 0.00 178.00 176.10 1gfc n ASN 36 N -4.72 1.49 -3.90 1.44 4.05 -1.26 -4.72 115.26 107.64 1gfc n ASN 36 Ca -0.11 -1.69 -0.11 0.00 0.45 0.00 0.00 54.58 53.12 1gfc n ASN 36 Cb 0.36 -0.10 -0.13 0.00 1.23 0.00 0.00 39.78 41.14 1gfc n ASN 36 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1gfc s TRP 37 N -1.81 0.06 0.36 1.20 0.52 -1.20 -0.10 118.94 117.98 1gfc s TRP 37 Ca 0.31 -0.12 0.07 0.00 0.02 0.00 0.00 56.10 56.38 1gfc s TRP 37 Cb 0.17 -0.05 -0.03 0.00 -1.15 0.00 0.00 33.47 32.41 1gfc s TRP 37 CO 0.25 -0.08 0.26 -1.58 0.02 0.00 0.00 176.95 175.82 1gfc s TRP 38 N -0.51 1.80 -0.13 -1.98 0.51 -0.77 -0.60 118.94 117.27 1gfc s TRP 38 Ca -0.06 -1.61 0.03 0.00 -2.12 0.00 0.00 56.10 52.34 1gfc s TRP 38 Cb -0.04 -0.83 0.00 0.00 -0.81 0.00 0.00 33.47 31.80 1gfc s TRP 38 CO -0.00 -0.76 -0.21 0.21 -0.51 0.00 0.00 176.95 175.67 1gfc s LYS 39 N -3.45 3.07 0.00 4.98 2.20 -1.13 -1.92 119.74 123.49 1gfc s LYS 39 Ca 0.36 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 1gfc s LYS 39 Cb 0.02 -2.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.91 1gfc s LYS 39 CO 0.26 0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.72 1gfc n GLY 40 N 3.87 3.72 3.83 5.54 0.00 -0.25 -1.46 105.19 120.44 1gfc n GLY 40 Ca -0.19 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 1gfc n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gfc s ALA 41 N -1.14 -1.30 0.00 4.61 0.00 -0.50 -1.36 121.76 122.07 1gfc s ALA 41 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1gfc s ALA 41 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.84 1gfc s ALA 41 CO 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 175.76 174.73 1gfc n HIS 43 N -0.21 0.91 -1.12 0.00 -0.00 -1.26 -4.06 115.22 109.47 1gfc n HIS 43 Ca 0.00 -0.89 -0.04 0.00 -0.00 0.00 0.00 57.72 56.80 1gfc n HIS 43 Cb 0.00 -1.49 -0.02 0.00 -0.00 0.00 0.00 29.99 28.49 1gfc n HIS 43 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gfc n GLY 44 N 5.13 0.36 3.10 -1.39 0.00 -1.26 -4.83 105.19 106.31 1gfc n GLY 44 Ca 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.37 1gfc n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gfc s GLN 45 N -2.34 0.37 0.33 1.61 0.74 -1.26 -5.16 119.66 113.96 1gfc s GLN 45 Ca 0.00 -0.06 0.02 0.00 0.05 0.00 0.00 55.36 55.37 1gfc s GLN 45 Cb 0.00 0.16 0.06 0.00 1.10 0.00 0.00 33.01 34.34 1gfc s GLN 45 CO 0.00 -0.08 0.46 0.25 -0.55 0.00 0.00 175.29 175.37 1gfc n THR 46 N 2.19 0.00 -1.67 -0.34 -2.24 -1.26 -1.68 114.28 109.27 1gfc n THR 46 Ca -0.18 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1gfc n THR 46 Cb 0.57 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1gfc n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gfc n GLY 47 N 1.32 0.07 3.70 3.38 0.00 -0.47 -4.49 105.19 108.71 1gfc n GLY 47 Ca 0.08 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1gfc n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gfc s MET 48 N -2.00 2.89 -0.05 1.61 -1.94 -1.26 -1.09 119.30 117.46 1gfc s MET 48 Ca 0.00 -0.53 -0.09 0.00 -1.71 0.00 0.00 55.69 53.36 1gfc s MET 48 Cb 0.00 -2.74 0.02 0.00 2.01 0.00 0.00 34.83 34.12 1gfc s MET 48 CO 0.00 0.65 0.22 -0.59 -0.01 0.00 0.00 175.02 175.29 1gfc s PHE 49 N -1.05 -0.16 -0.04 -0.03 -0.71 -0.81 -2.32 117.98 112.86 1gfc s PHE 49 Ca 0.18 0.36 -0.34 0.00 -1.04 0.00 0.00 56.93 56.10 1gfc s PHE 49 Cb -0.12 0.05 -0.12 0.00 -1.21 0.00 0.00 43.02 41.63 1gfc s PHE 49 CO 0.09 -0.21 1.86 -2.30 -1.34 0.00 0.00 175.22 173.32 1gfc n PRO 50 N 2.30 2.27 0.23 1.99 -0.02 -1.26 -1.84 135.00 138.66 1gfc n PRO 50 Ca -0.17 0.83 0.17 0.00 -2.02 0.00 0.00 63.50 62.31 1gfc n PRO 50 Cb 0.57 -2.68 0.85 0.00 -0.02 0.00 0.00 33.50 32.22 1gfc n PRO 50 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1gfc h ARG 51 N 8.96 0.00 -0.13 -0.52 1.12 -0.79 0.23 114.38 123.26 1gfc h ARG 51 Ca -0.48 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 1gfc h ARG 51 Cb 1.26 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.22 1gfc h ARG 51 CO 0.94 0.00 0.00 -1.71 -3.11 0.00 0.00 179.97 176.09 1gfc n ASN 52 N -3.78 1.40 -1.32 -3.80 5.15 -1.25 -3.50 115.26 108.16 1gfc n ASN 52 Ca 0.01 -1.64 0.11 0.00 -0.60 0.00 0.00 54.58 52.46 1gfc n ASN 52 Cb 0.28 -0.08 0.31 0.00 -0.53 0.00 0.00 39.78 39.76 1gfc n ASN 52 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1gfc n TYR 53 N 0.14 0.96 -4.32 1.20 4.02 0.07 -4.87 117.16 114.36 1gfc n TYR 53 Ca 0.16 -0.48 -0.19 0.00 -0.01 0.00 0.00 57.90 57.39 1gfc n TYR 53 Cb 0.29 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.52 1gfc n TYR 53 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1gfc s VAL 54 N -1.07 0.19 -0.06 -0.72 -7.23 -1.23 0.87 120.40 111.14 1gfc s VAL 54 Ca 0.47 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.43 1gfc s VAL 54 Cb 0.25 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.75 1gfc s VAL 54 CO 0.32 0.00 0.48 0.28 -0.31 0.00 0.00 175.10 175.87 1gfc s THR 55 N -3.58 0.03 0.76 5.32 -1.32 -1.18 -4.55 115.64 111.10 1gfc s THR 55 Ca 0.37 -0.21 -0.15 0.00 -1.21 0.00 0.00 61.69 60.49 1gfc s THR 55 Cb 0.04 -0.77 0.04 0.00 -1.51 0.00 0.00 72.50 70.31 1gfc s THR 55 CO 0.20 -0.11 1.15 -0.81 -2.21 0.00 0.00 174.62 172.84 1gfc n PRO 56 N 1.48 0.45 -0.07 7.08 -0.04 -1.26 0.16 135.00 142.79 1gfc n PRO 56 Ca -0.19 0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 63.27 1gfc n PRO 56 Cb 0.56 -2.39 -0.12 0.00 -0.04 0.00 0.00 33.50 31.51 1gfc n PRO 56 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1gfc n VAL 57 N -2.82 1.62 -2.68 0.52 0.31 -1.24 -4.60 118.33 109.43 1gfc n VAL 57 Ca 0.14 -0.45 -0.23 0.00 -0.01 0.00 0.00 64.34 63.79 1gfc n VAL 57 Cb 0.50 -1.75 0.10 0.00 -0.91 0.00 0.00 33.84 31.77 1gfc n VAL 57 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1gfc s ASN 58 N -6.95 4.45 0.00 4.52 6.03 -1.26 -5.10 114.94 116.62 1gfc s ASN 58 Ca -0.30 -0.49 0.00 0.00 -1.03 0.00 0.00 52.86 51.05 1gfc s ASN 58 Cb 0.08 0.10 0.00 0.00 -3.03 0.00 0.00 41.25 38.41 1gfc s ASN 58 CO 0.64 -1.80 0.00 -1.14 -2.03 0.00 0.00 177.10 172.78