#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gk5 n SER 2 N 0.00 0.00 -2.69 6.41 2.88 -1.26 -5.02 113.62 113.94 1gk5 n SER 2 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1gk5 n SER 2 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 1gk5 n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gk5 n TYR 3 N -0.13 -1.47 -0.39 0.66 9.36 -1.26 -5.01 117.16 118.93 1gk5 n TYR 3 Ca 0.00 -1.30 0.32 0.00 3.32 0.00 0.00 57.90 60.24 1gk5 n TYR 3 Cb 0.00 1.36 0.59 0.00 -0.63 0.00 0.00 39.34 40.66 1gk5 n TYR 3 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1gk5 h PRO 4 N 2.60 0.13 0.00 2.98 0.11 -2.06 -3.40 132.00 132.36 1gk5 h PRO 4 Ca -0.23 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.61 1gk5 h PRO 4 Cb 1.17 -0.03 0.16 0.00 0.11 0.00 0.00 31.00 32.41 1gk5 h PRO 4 CO 0.05 0.09 -0.13 0.41 -0.21 0.00 0.00 178.00 178.20 1gk5 n GLY 5 N -1.40 -3.26 3.49 -0.55 0.00 -1.26 -4.93 105.19 97.27 1gk5 n GLY 5 Ca 0.36 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1gk5 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk5 s PRO 7 N -4.19 2.82 -0.36 0.00 0.04 -1.26 -5.02 135.00 127.03 1gk5 s PRO 7 Ca 0.64 0.83 0.11 0.00 0.04 0.00 0.00 61.00 62.62 1gk5 s PRO 7 Cb -0.22 -1.99 0.45 0.00 0.04 0.00 0.00 34.50 32.78 1gk5 s PRO 7 CO 0.64 -1.15 1.08 0.45 0.04 0.00 0.00 177.00 178.06 1gk5 n SER 8 N -3.15 3.49 0.00 6.66 2.88 -1.26 -4.67 113.62 117.58 1gk5 n SER 8 Ca 0.07 -3.24 0.00 0.00 -1.33 0.00 0.00 58.87 54.37 1gk5 n SER 8 Cb 0.54 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1gk5 n SER 8 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1gk5 n SER 9 N -0.43 0.18 0.19 -3.46 2.88 -1.26 -4.76 113.62 106.96 1gk5 n SER 9 Ca 0.28 -0.89 0.07 0.00 -1.33 0.00 0.00 58.87 57.00 1gk5 n SER 9 Cb 0.78 0.03 0.29 0.00 -0.75 0.00 0.00 64.21 64.55 1gk5 n SER 9 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1gk5 h TYR 10 N 0.00 0.00 -3.32 0.66 -1.99 -2.02 -3.49 116.97 106.81 1gk5 h TYR 10 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1gk5 h TYR 10 Cb 0.35 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.08 1gk5 h TYR 10 CO 0.00 0.33 -0.10 -3.47 -0.00 0.00 0.00 178.16 174.92 1gk5 n ASP 11 N -3.35 -2.87 -3.84 3.88 2.03 -1.26 -4.45 116.55 106.69 1gk5 n ASP 11 Ca 0.01 0.12 -0.32 0.00 0.52 0.00 0.00 54.79 55.13 1gk5 n ASP 11 Cb 0.54 -1.64 0.01 0.00 -0.72 0.00 0.00 41.12 39.31 1gk5 n ASP 11 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gk5 n GLY 12 N -0.27 -0.99 0.01 0.27 0.00 -1.26 -4.88 105.19 98.07 1gk5 n GLY 12 Ca 0.01 0.44 -0.00 0.00 0.00 0.00 0.00 46.02 46.46 1gk5 n GLY 12 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1gk5 h TYR 13 N -1.02 -0.03 -3.38 1.61 3.20 -1.98 -3.42 116.97 111.95 1gk5 h TYR 13 Ca -0.61 -0.00 -0.52 0.00 3.14 0.00 0.00 58.73 60.74 1gk5 h TYR 13 Cb 1.26 0.01 0.02 0.00 1.54 0.00 0.00 36.73 39.57 1gk5 h TYR 13 CO 0.26 -0.02 0.61 0.00 -1.64 0.00 0.00 178.16 177.37 1gk5 s LEU 15 N 0.04 2.47 -0.27 0.00 1.43 -1.22 -4.59 118.68 116.53 1gk5 s LEU 15 Ca 0.56 -1.38 -0.19 0.00 -1.03 0.00 0.00 54.13 52.09 1gk5 s LEU 15 Cb -0.34 -0.60 0.03 0.00 0.03 0.00 0.00 46.19 45.31 1gk5 s LEU 15 CO 0.36 -0.55 0.35 0.59 0.23 0.00 0.00 176.35 177.33 1gk5 n ASN 16 N -0.82 -6.36 -3.64 2.29 3.02 -1.26 -3.21 115.26 105.28 1gk5 n ASN 16 Ca -0.04 0.26 -0.28 0.00 -0.03 0.00 0.00 54.58 54.50 1gk5 n ASN 16 Cb 0.67 -2.32 0.04 0.00 -0.61 0.00 0.00 39.78 37.56 1gk5 n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk5 n GLY 17 N 0.44 -1.05 3.30 7.41 0.00 -1.26 -4.70 105.19 109.33 1gk5 n GLY 17 Ca -0.03 0.47 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 1gk5 n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gk5 s GLY 18 N -3.37 2.01 -0.35 -0.02 0.00 -1.20 -4.55 107.32 99.85 1gk5 s GLY 18 Ca 0.39 -2.20 -0.16 0.00 0.00 0.00 0.00 44.72 42.74 1gk5 s GLY 18 CO 0.86 1.02 0.43 0.14 0.00 0.00 0.00 173.10 175.55 1gk5 s VAL 19 N 1.50 5.10 0.28 1.40 1.01 -1.22 -4.80 120.40 123.66 1gk5 s VAL 19 Ca 0.04 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 1gk5 s VAL 19 Cb -0.24 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.11 1gk5 s VAL 19 CO 0.03 -0.17 1.35 0.00 0.00 0.00 0.00 175.10 176.32 1gk5 s MET 21 N -1.04 0.62 -0.23 0.00 0.00 -1.07 -4.92 119.30 112.66 1gk5 s MET 21 Ca 0.62 -0.76 -0.25 0.00 0.00 0.00 0.00 55.69 55.30 1gk5 s MET 21 Cb -0.61 -0.68 -0.01 0.00 0.00 0.00 0.00 34.83 33.53 1gk5 s MET 21 CO 0.55 -1.18 0.85 -1.58 0.00 0.00 0.00 175.02 173.66 1gk5 s HIS 22 N 1.54 3.33 -0.28 4.11 2.46 -1.26 -3.89 115.29 121.31 1gk5 s HIS 22 Ca 0.16 1.18 -0.18 0.00 0.47 0.00 0.00 55.06 56.70 1gk5 s HIS 22 Cb -0.15 -3.06 -0.02 0.00 -0.13 0.00 0.00 32.58 29.22 1gk5 s HIS 22 CO -0.06 -0.38 0.51 0.42 -2.47 0.00 0.00 174.74 172.76 1gk5 s ILE 23 N 2.73 5.06 0.22 0.89 1.01 -1.24 -4.94 121.20 124.94 1gk5 s ILE 23 Ca 0.36 0.79 0.07 0.00 0.00 0.00 0.00 60.65 61.87 1gk5 s ILE 23 Cb -0.15 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 1gk5 s ILE 23 CO 0.08 0.04 1.51 -0.08 0.00 0.00 0.00 174.94 176.49 1gk5 h GLU 24 N 8.10 0.11 0.00 2.79 4.57 -1.95 -2.34 114.58 125.85 1gk5 h GLU 24 Ca -0.29 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1gk5 h GLU 24 Cb 1.14 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1gk5 h GLU 24 CO 0.72 0.77 0.00 -1.13 -1.18 0.00 0.00 179.01 178.19 1gk5 n SER 25 N -3.75 0.00 -0.44 1.04 3.41 -1.26 -3.40 113.62 109.22 1gk5 n SER 25 Ca -0.02 0.26 0.41 0.00 -0.26 0.00 0.00 58.87 59.26 1gk5 n SER 25 Cb 0.69 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 65.37 1gk5 n SER 25 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1gk5 h LEU 26 N 0.00 0.00 -1.69 1.04 -0.00 -2.01 -3.44 115.31 109.21 1gk5 h LEU 26 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.64 1gk5 h LEU 26 Cb 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 40.66 40.78 1gk5 h LEU 26 CO 0.00 0.00 -0.55 -0.67 -0.00 0.00 0.00 178.44 177.22 1gk5 n ASP 27 N -3.89 -2.24 -1.20 -0.43 2.03 -0.89 -5.03 116.55 104.90 1gk5 n ASP 27 Ca 0.32 -0.44 -0.01 0.00 0.52 0.00 0.00 54.79 55.17 1gk5 n ASP 27 Cb 1.58 -3.83 -0.01 0.00 -0.72 0.00 0.00 41.12 38.14 1gk5 n ASP 27 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1gk5 n SER 28 N -2.48 0.06 -3.95 1.67 2.88 -1.19 -5.06 113.62 105.55 1gk5 n SER 28 Ca -0.19 -1.14 -0.21 0.00 -1.33 0.00 0.00 58.87 55.99 1gk5 n SER 28 Cb 0.62 0.11 -0.16 0.00 -0.75 0.00 0.00 64.21 64.02 1gk5 n SER 28 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1gk5 s TYR 29 N -2.04 0.91 0.17 0.66 2.02 -1.26 -3.59 117.35 114.22 1gk5 s TYR 29 Ca 0.03 -0.26 -0.23 0.00 -0.37 0.00 0.00 57.07 56.23 1gk5 s TYR 29 Cb 0.00 -0.72 0.06 0.00 -0.40 0.00 0.00 41.96 40.91 1gk5 s TYR 29 CO 0.02 -0.17 0.68 -0.08 -1.57 0.00 0.00 175.55 174.43 1gk5 s THR 30 N 0.60 0.00 0.20 -0.71 -1.32 -1.25 -5.06 115.64 108.09 1gk5 s THR 30 Ca -0.09 -0.28 0.10 0.00 -1.21 0.00 0.00 61.69 60.21 1gk5 s THR 30 Cb -0.12 -1.30 -0.04 0.00 -1.51 0.00 0.00 72.50 69.52 1gk5 s THR 30 CO 0.01 0.00 -0.20 0.00 -2.21 0.00 0.00 174.62 172.21 1gk5 s ASN 32 N -2.84 6.26 0.12 0.00 3.84 -1.04 -4.94 114.94 116.34 1gk5 s ASN 32 Ca 0.20 0.10 0.08 0.00 0.21 0.00 0.00 52.86 53.45 1gk5 s ASN 32 Cb -0.06 -2.23 -0.04 0.00 -0.55 0.00 0.00 41.25 38.37 1gk5 s ASN 32 CO 0.09 -0.30 -0.11 0.00 -2.79 0.00 0.00 177.10 173.98 1gk5 s VAL 34 N -1.30 2.15 0.19 0.00 1.01 -1.26 -5.01 120.40 116.18 1gk5 s VAL 34 Ca 0.21 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 1gk5 s VAL 34 Cb -0.11 -2.98 -0.08 0.00 0.00 0.00 0.00 36.38 33.21 1gk5 s VAL 34 CO 0.13 0.00 1.23 -0.63 0.00 0.00 0.00 175.10 175.84 1gk5 s ILE 35 N -3.42 3.44 0.00 2.22 -1.09 -1.26 -2.91 121.20 118.18 1gk5 s ILE 35 Ca 0.63 1.21 0.00 0.00 -2.23 0.00 0.00 60.65 60.26 1gk5 s ILE 35 Cb -0.10 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1gk5 s ILE 35 CO 0.47 0.19 0.00 0.61 -1.23 0.00 0.00 174.94 174.98 1gk5 n GLY 36 N 2.21 2.81 3.33 6.18 0.00 -1.26 -4.89 105.19 113.57 1gk5 n GLY 36 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1gk5 n GLY 36 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gk5 s TYR 37 N -2.54 3.26 0.00 1.61 2.02 -1.15 0.22 117.35 120.76 1gk5 s TYR 37 Ca 0.00 -1.17 0.00 0.00 -0.37 0.00 0.00 57.07 55.53 1gk5 s TYR 37 Cb 0.00 -2.43 0.00 0.00 -0.40 0.00 0.00 41.96 39.13 1gk5 s TYR 37 CO 0.00 -0.70 0.00 -1.13 -1.57 0.00 0.00 175.55 172.15 1gk5 n SER 38 N 4.93 0.89 0.00 2.29 3.41 -0.48 -4.69 113.62 119.97 1gk5 n SER 38 Ca -0.12 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1gk5 n SER 38 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1gk5 n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gk5 n GLY 39 N 2.21 -1.72 3.61 5.00 0.00 -1.26 0.11 105.19 113.15 1gk5 n GLY 39 Ca 0.00 -1.54 -0.57 0.00 0.00 0.00 0.00 46.02 43.91 1gk5 n GLY 39 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gk5 n ASP 40 N -2.03 2.14 -3.16 1.61 8.00 -1.26 0.92 116.55 122.78 1gk5 n ASP 40 Ca 0.00 0.90 -0.21 0.00 0.71 0.00 0.00 54.79 56.19 1gk5 n ASP 40 Cb 0.00 -1.13 0.07 0.00 -0.02 0.00 0.00 41.12 40.03 1gk5 n ASP 40 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gk5 n ARG 41 N 6.16 -6.72 -4.37 -1.24 1.74 -1.26 -2.31 116.66 108.66 1gk5 n ARG 41 Ca 0.33 0.74 -0.36 0.00 -0.77 0.00 0.00 57.85 57.78 1gk5 n ARG 41 Cb 0.13 -5.47 -0.07 0.00 -1.02 0.00 0.00 32.46 26.02 1gk5 n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gk5 h GLU 43 N -1.37 0.38 -5.87 0.00 4.81 -0.80 -3.41 114.58 108.32 1gk5 h GLU 43 Ca -0.62 -0.64 -0.40 0.00 -0.13 0.00 0.00 59.36 57.57 1gk5 h GLU 43 Cb 1.39 0.24 -0.06 0.00 0.63 0.00 0.00 28.75 30.95 1gk5 h GLU 43 CO 0.79 1.31 1.00 -1.58 -0.73 0.00 0.00 179.01 179.80 1gk5 s HIS 44 N -2.57 1.93 0.23 0.92 2.46 0.12 -4.90 115.29 113.47 1gk5 s HIS 44 Ca -0.17 0.38 -0.30 0.00 0.47 0.00 0.00 55.06 55.44 1gk5 s HIS 44 Cb 0.05 -4.19 -0.09 0.00 -0.13 0.00 0.00 32.58 28.22 1gk5 s HIS 44 CO 0.84 -1.90 1.11 0.00 -2.47 0.00 0.00 174.74 172.31 1gk5 s ALA 45 N 8.80 3.40 -0.36 1.58 0.00 -1.26 -1.38 121.76 132.54 1gk5 s ALA 45 Ca 0.64 0.87 0.14 0.00 0.00 0.00 0.00 51.96 53.60 1gk5 s ALA 45 Cb -0.07 -3.35 0.42 0.00 0.00 0.00 0.00 23.12 20.12 1gk5 s ALA 45 CO 0.03 -0.20 1.04 -3.47 0.00 0.00 0.00 175.76 173.16 1gk5 n ASP 46 N 1.84 0.23 -3.88 0.00 2.03 0.59 -4.94 116.55 112.42 1gk5 n ASP 46 Ca 0.01 -2.75 -0.20 0.00 0.52 0.00 0.00 54.79 52.37 1gk5 n ASP 46 Cb 0.45 0.03 -0.16 0.00 -0.72 0.00 0.00 41.12 40.72 1gk5 n ASP 46 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1gk5 s LEU 47 N -2.99 1.28 0.34 -2.67 2.96 -1.21 -4.60 118.68 111.79 1gk5 s LEU 47 Ca 0.27 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 1gk5 s LEU 47 Cb 0.42 -0.45 0.00 0.00 0.50 0.00 0.00 46.19 46.66 1gk5 s LEU 47 CO -0.02 -0.06 0.00 0.18 -1.32 0.00 0.00 176.35 175.13 1gk5 n LEU 48 N 4.12 -1.68 0.00 -0.68 4.77 -1.26 -5.09 117.00 117.17 1gk5 n LEU 48 Ca -0.24 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1gk5 n LEU 48 Cb 0.51 1.71 0.00 0.00 -2.33 0.00 0.00 43.42 43.31 1gk5 n LEU 48 CO 0.22 -0.36 0.00 0.00 -1.33 0.00 0.00 177.39 175.92