#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jyy n ARG 2 N 0.00 0.99 -2.00 0.11 3.00 -1.07 -4.45 116.66 113.24 2jyy n ARG 2 Ca 0.00 -2.52 -0.40 0.00 -0.00 0.00 0.00 57.85 54.92 2jyy n ARG 2 Cb 0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 32.46 31.13 2jyy n ARG 2 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2jyy s ILE 3 N -0.81 2.48 -1.33 5.15 -4.36 -1.01 -4.91 121.20 116.41 2jyy s ILE 3 Ca 0.30 0.47 -0.10 0.00 -0.26 0.00 0.00 60.65 61.06 2jyy s ILE 3 Cb 0.31 -3.30 0.13 0.00 1.25 0.00 0.00 42.46 40.85 2jyy s ILE 3 CO -0.07 0.10 2.02 0.00 0.24 0.00 0.00 174.94 177.23 2jyy n THR 5 N 3.61 0.00 -3.60 0.00 -2.24 -1.26 -4.17 114.28 106.62 2jyy n THR 5 Ca 0.45 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 62.19 2jyy n THR 5 Cb 0.36 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 2jyy n THR 5 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2jyy s ASN 6 N 0.17 -0.13 0.38 3.42 2.20 -1.26 -2.26 114.94 117.46 2jyy s ASN 6 Ca 0.00 -0.02 0.04 0.00 -0.94 0.00 0.00 52.86 51.95 2jyy s ASN 6 Cb 0.00 0.15 0.73 0.00 -2.00 0.00 0.00 41.25 40.13 2jyy s ASN 6 CO 0.00 -0.25 2.03 0.00 -2.94 0.00 0.00 177.10 175.94 2jyy h ALA 8 N 1.66 1.34 -3.00 0.00 0.00 -1.90 -0.07 119.26 117.29 2jyy h ALA 8 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2jyy h ALA 8 Cb -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2jyy h ALA 8 CO -0.04 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2jyy n ALA 9 N -2.24 0.00 -0.90 0.00 0.00 -0.53 -3.66 120.51 113.19 2jyy n ALA 9 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2jyy n ALA 9 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2jyy n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jyy n GLY 10 N 4.99 3.07 3.29 0.00 0.00 -0.94 -1.35 105.19 114.26 2jyy n GLY 10 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 2jyy n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jyy s THR 11 N 0.00 -0.18 0.26 2.61 2.01 -1.26 -4.72 115.64 114.36 2jyy s THR 11 Ca 0.00 0.11 -0.31 0.00 0.31 0.00 0.00 61.69 61.80 2jyy s THR 11 Cb 0.00 -0.65 -0.12 0.00 0.01 0.00 0.00 72.50 71.75 2jyy s THR 11 CO 0.00 0.04 1.66 -0.75 -0.69 0.00 0.00 174.62 174.88 2jyy s LYS 12 N 1.72 4.11 0.00 4.92 2.47 -1.10 -1.62 119.74 130.24 2jyy s LYS 12 Ca -0.08 2.61 0.00 0.00 -1.56 0.00 0.00 55.97 56.94 2jyy s LYS 12 Cb -0.09 -3.04 0.00 0.00 -1.46 0.00 0.00 37.83 33.24 2jyy s LYS 12 CO -0.13 -0.70 0.00 0.41 0.16 0.00 0.00 175.35 175.09 2jyy n GLY 13 N 2.88 3.12 3.72 5.54 0.00 -1.26 -4.97 105.19 114.22 2jyy n GLY 13 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2jyy n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jyy s LYS 15 N 0.79 3.71 -0.18 0.00 3.01 0.08 -1.35 119.74 125.81 2jyy s LYS 15 Ca 0.34 0.12 -0.14 0.00 -1.01 0.00 0.00 55.97 55.28 2jyy s LYS 15 Cb -0.17 -3.80 -0.05 0.00 -1.01 0.00 0.00 37.83 32.80 2jyy s LYS 15 CO 0.16 -0.73 0.30 0.71 0.51 0.00 0.00 175.35 176.29 2jyy s TYR 16 N 2.75 3.43 0.34 3.18 1.51 -0.49 -0.20 117.35 127.87 2jyy s TYR 16 Ca 0.25 0.56 -0.04 0.00 -1.01 0.00 0.00 57.07 56.84 2jyy s TYR 16 Cb -0.14 -2.37 0.01 0.00 -0.11 0.00 0.00 41.96 39.34 2jyy s TYR 16 CO 0.15 0.17 0.50 -0.59 -1.11 0.00 0.00 175.55 174.67 2jyy s PHE 17 N 0.69 0.99 0.93 2.71 -0.12 -0.60 -1.17 117.98 121.40 2jyy s PHE 17 Ca 0.16 -1.25 -0.15 0.00 -0.05 0.00 0.00 56.93 55.65 2jyy s PHE 17 Cb -0.13 -0.02 0.16 0.00 -0.63 0.00 0.00 43.02 42.40 2jyy s PHE 17 CO 0.05 -1.16 1.24 -1.54 -0.05 0.00 0.00 175.22 173.76 2jyy s SER 18 N -3.22 3.42 0.24 1.98 1.04 -0.61 -1.64 113.70 114.91 2jyy s SER 18 Ca 0.29 0.52 -0.00 0.00 0.48 0.00 0.00 55.95 57.24 2jyy s SER 18 Cb -0.01 -0.77 0.27 0.00 0.10 0.00 0.00 66.02 65.61 2jyy s SER 18 CO 0.19 -2.57 1.64 -2.24 0.98 0.00 0.00 173.24 171.25 2jyy h ASP 19 N -1.52 0.58 -0.41 7.02 2.03 -1.88 -2.95 116.42 119.28 2jyy h ASP 19 Ca -0.46 -0.23 -0.06 0.00 -0.73 0.00 0.00 57.03 55.56 2jyy h ASP 19 Cb 1.28 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 39.60 2jyy h ASP 19 CO 0.49 0.87 0.06 -2.24 -1.03 0.00 0.00 179.24 177.39 2jyy h ASP 20 N 0.47 0.72 0.00 4.15 3.04 -1.98 -3.47 116.42 119.36 2jyy h ASP 20 Ca 0.05 -0.15 0.00 0.00 -3.24 0.00 0.00 57.03 53.70 2jyy h ASP 20 Cb 0.81 -0.19 0.00 0.00 -1.04 0.00 0.00 39.33 38.91 2jyy h ASP 20 CO 0.07 0.75 0.00 0.61 -2.04 0.00 0.00 179.24 178.63 2jyy n GLY 21 N -0.79 1.28 3.62 7.15 0.00 -1.11 -5.10 105.19 110.25 2jyy n GLY 21 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 2jyy n GLY 21 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2jyy n THR 22 N 0.00 0.53 -1.90 2.61 -1.04 -1.26 -4.70 114.28 108.52 2jyy n THR 22 Ca 0.00 -0.27 -0.42 0.00 -2.04 0.00 0.00 64.05 61.31 2jyy n THR 22 Cb 0.00 -2.31 -0.03 0.00 -1.82 0.00 0.00 70.33 66.18 2jyy n THR 22 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2jyy s PHE 23 N 6.16 1.74 -0.13 -1.42 5.36 -1.26 -1.58 117.98 126.85 2jyy s PHE 23 Ca 0.96 0.11 -0.07 0.00 -0.96 0.00 0.00 56.93 56.98 2jyy s PHE 23 Cb -0.46 -4.02 -0.04 0.00 -0.34 0.00 0.00 43.02 38.16 2jyy s PHE 23 CO 0.41 -4.17 -0.02 0.28 -1.46 0.00 0.00 175.22 170.26 2jyy h VAL 24 N 5.84 0.15 -1.10 3.12 2.07 -1.59 -3.48 116.25 121.26 2jyy h VAL 24 Ca -0.41 -1.14 0.24 0.00 0.82 0.00 0.00 66.70 66.21 2jyy h VAL 24 Cb 1.19 0.31 -0.26 0.00 -1.52 0.00 0.00 31.29 31.01 2jyy h VAL 24 CO 0.96 0.05 0.93 0.00 0.02 0.00 0.00 177.57 179.53 2jyy s GLU 26 N -1.17 4.26 0.06 0.00 2.12 -1.26 -1.40 118.70 121.31 2jyy s GLU 26 Ca 0.09 0.98 -0.31 0.00 0.36 0.00 0.00 54.97 56.09 2jyy s GLU 26 Cb -0.01 -2.60 -0.08 0.00 0.26 0.00 0.00 34.13 31.70 2jyy s GLU 26 CO -0.07 0.22 1.69 0.20 -0.54 0.00 0.00 175.26 176.76 2jyy s GLY 27 N -1.92 1.52 -0.52 -1.50 0.00 -0.46 -4.80 107.32 99.66 2jyy s GLY 27 Ca 0.52 1.22 0.07 0.00 0.00 0.00 0.00 44.72 46.53 2jyy s GLY 27 CO 0.19 2.96 0.75 -2.21 0.00 0.00 0.00 173.10 174.79 2jyy n GLU 28 N 5.83 2.01 -0.58 2.90 4.07 -0.04 -2.71 120.64 132.13 2jyy n GLU 28 Ca 0.16 -4.15 -0.03 0.00 -0.06 0.00 0.00 57.16 53.08 2jyy n GLU 28 Cb 0.40 -1.91 -0.05 0.00 -0.06 0.00 0.00 31.44 29.83 2jyy n GLU 28 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2jyy n SER 29 N 0.58 4.67 -4.72 4.31 3.41 -0.46 -4.29 113.62 117.13 2jyy n SER 29 Ca 0.27 -2.28 -0.42 0.00 -0.26 0.00 0.00 58.87 56.18 2jyy n SER 29 Cb 0.48 -1.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.33 2jyy n SER 29 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jyy s ASP 30 N 2.04 6.87 -0.06 4.04 -1.08 -1.26 -4.91 116.67 122.31 2jyy s ASP 30 Ca 0.19 2.27 -0.00 0.00 -0.52 0.00 0.00 52.55 54.48 2jyy s ASP 30 Cb 0.09 -2.59 0.05 0.00 -1.46 0.00 0.00 42.92 39.01 2jyy s ASP 30 CO 0.00 -0.62 1.92 -2.65 0.52 0.00 0.00 175.17 174.34 2jyy n PRO 31 N 3.94 1.16 0.00 4.34 -0.02 -1.26 -3.72 135.00 139.45 2jyy n PRO 31 Ca 0.11 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 2jyy n PRO 31 Cb 0.43 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2jyy n PRO 31 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2jyy n ARG 32 N 1.17 0.00 -1.90 -0.52 5.12 -1.26 -5.07 116.66 114.21 2jyy n ARG 32 Ca 0.06 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.57 2jyy n ARG 32 Cb 0.53 -0.38 -0.02 0.00 -1.16 0.00 0.00 32.46 31.42 2jyy n ARG 32 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2jyy s ASN 33 N -4.48 6.51 0.37 0.55 2.20 -1.24 -4.93 114.94 113.90 2jyy s ASN 33 Ca 0.00 2.84 -0.28 0.00 -0.94 0.00 0.00 52.86 54.47 2jyy s ASN 33 Cb 0.00 -2.64 -0.11 0.00 -2.00 0.00 0.00 41.25 36.50 2jyy s ASN 33 CO 0.00 -0.80 1.51 -2.84 -2.94 0.00 0.00 177.10 172.03 2jyy s PRO 34 N -0.79 4.10 -0.05 3.55 0.02 -1.26 -5.01 135.00 135.56 2jyy s PRO 34 Ca 0.59 2.59 0.01 0.00 0.02 0.00 0.00 61.00 64.21 2jyy s PRO 34 Cb -0.45 -2.97 0.02 0.00 0.02 0.00 0.00 34.50 31.12 2jyy s PRO 34 CO 0.49 -0.56 -0.06 0.15 -0.33 0.00 0.00 177.00 176.68 2jyy s LYS 35 N -1.85 1.04 0.00 5.54 1.02 -1.26 -4.94 119.74 119.29 2jyy s LYS 35 Ca 0.55 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.37 2jyy s LYS 35 Cb -0.47 -1.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.83 2jyy s LYS 35 CO 0.61 -0.08 0.00 0.00 -0.92 0.00 0.00 175.35 174.96 2jyy n ALA 36 N 4.11 0.00 -1.74 5.17 0.00 -1.26 -5.13 120.51 121.65 2jyy n ALA 36 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 2jyy n ALA 36 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 2jyy n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jyy n ALA 37 N -0.89 2.32 -0.54 0.00 0.00 -1.26 -4.83 120.51 115.31 2jyy n ALA 37 Ca 0.00 0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.65 2jyy n ALA 37 Cb 0.00 -2.43 -0.02 0.00 0.00 0.00 0.00 19.45 17.01 2jyy n ALA 37 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2jyy n PRO 38 N 1.72 1.50 -1.35 0.00 -0.02 -1.26 -4.61 135.00 130.99 2jyy n PRO 38 Ca 0.07 -1.16 -0.29 0.00 -2.02 0.00 0.00 63.50 60.11 2jyy n PRO 38 Cb 0.37 -2.29 0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2jyy n PRO 38 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2jyy n ARG 39 N 4.29 2.38 -3.35 -0.52 3.00 -1.26 -4.94 116.66 116.26 2jyy n ARG 39 Ca 0.32 -2.63 -0.38 0.00 -0.00 0.00 0.00 57.85 55.15 2jyy n ARG 39 Cb 0.12 -2.06 -0.06 0.00 0.00 0.00 0.00 32.46 30.46 2jyy n ARG 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2jyy s ASN 40 N -0.65 6.97 -1.13 6.15 4.22 -1.26 -4.24 114.94 125.00 2jyy s ASN 40 Ca 0.51 1.15 -0.02 0.00 -2.14 0.00 0.00 52.86 52.37 2jyy s ASN 40 Cb 0.39 -2.32 -0.02 0.00 1.28 0.00 0.00 41.25 40.58 2jyy s ASN 40 CO -0.13 0.28 0.96 0.00 -2.04 0.00 0.00 177.10 176.17 2jyy n ASP 42 N -3.11 3.36 0.15 0.00 -0.08 -0.96 -4.85 116.55 111.07 2jyy n ASP 42 Ca -0.23 0.45 0.11 0.00 -1.51 0.00 0.00 54.79 53.62 2jyy n ASP 42 Cb 0.65 -1.50 0.62 0.00 2.34 0.00 0.00 41.12 43.24 2jyy n ASP 42 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2jyy h PRO 43 N 13.26 0.07 0.00 -0.67 0.13 -1.91 -1.77 132.00 141.11 2jyy h PRO 43 Ca -0.42 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 2jyy h PRO 43 Cb 1.25 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2jyy h PRO 43 CO 0.96 0.05 -0.33 0.07 -0.23 0.00 0.00 178.00 178.52 2jyy h ARG 44 N 0.08 0.00 -5.68 0.86 0.11 -1.98 -3.41 114.38 104.36 2jyy h ARG 44 Ca 0.10 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.55 2jyy h ARG 44 Cb 0.29 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 31.24 2jyy h ARG 44 CO -0.01 0.33 0.29 0.42 0.10 0.00 0.00 179.97 181.11 2jyy s ILE 45 N -3.75 4.72 -0.21 0.08 1.01 -0.67 -3.75 121.20 118.64 2jyy s ILE 45 Ca -0.01 0.47 -0.22 0.00 0.00 0.00 0.00 60.65 60.90 2jyy s ILE 45 Cb 0.12 -4.25 -0.19 0.00 0.01 0.00 0.00 42.46 38.14 2jyy s ILE 45 CO 0.67 -0.60 0.21 0.00 0.00 0.00 0.00 174.94 175.22 2jyy h ALA 46 N 8.82 0.27 -1.91 9.38 0.00 -1.53 -3.35 119.26 130.93 2jyy h ALA 46 Ca -0.25 -1.22 -0.03 0.00 0.00 0.00 0.00 54.91 53.41 2jyy h ALA 46 Cb 1.09 0.75 -0.20 0.00 0.00 0.00 0.00 17.79 19.43 2jyy h ALA 46 CO 0.93 0.71 0.25 1.52 0.00 0.00 0.00 179.25 182.65 2jyy s TYR 47 N -2.36 -0.63 -0.16 0.00 -0.85 -0.65 -2.40 117.35 110.29 2jyy s TYR 47 Ca -0.29 1.21 -0.04 0.00 -0.52 0.00 0.00 57.07 57.43 2jyy s TYR 47 Cb 0.06 0.39 -0.03 0.00 0.38 0.00 0.00 41.96 42.76 2jyy s TYR 47 CO 0.59 -0.50 -0.02 0.20 -1.52 0.00 0.00 175.55 174.30 2jyy s GLY 48 N -0.79 1.74 -0.24 5.49 0.00 -1.26 -1.56 107.32 110.70 2jyy s GLY 48 Ca -0.07 -0.83 -0.11 0.00 0.00 0.00 0.00 44.72 43.71 2jyy s GLY 48 CO 0.06 -0.02 0.20 -0.42 0.00 0.00 0.00 173.10 172.92 2jyy s ILE 49 N 0.42 5.33 -0.12 0.90 -1.09 0.72 -4.86 121.20 122.51 2jyy s ILE 49 Ca -0.03 0.26 -0.07 0.00 -2.23 0.00 0.00 60.65 58.58 2jyy s ILE 49 Cb -0.14 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2jyy s ILE 49 CO 0.03 0.33 0.14 0.00 -1.23 0.00 0.00 174.94 174.20 2jyy s PRO 51 N -0.93 4.20 0.05 0.00 0.02 -1.26 -4.99 135.00 132.08 2jyy s PRO 51 Ca 0.14 2.37 -0.20 0.00 0.02 0.00 0.00 61.00 63.34 2jyy s PRO 51 Cb -0.12 -3.44 -0.06 0.00 0.02 0.00 0.00 34.50 30.89 2jyy s PRO 51 CO 0.04 -0.70 0.59 -1.17 -0.33 0.00 0.00 177.00 175.42 2jyy s LEU 52 N 2.14 4.49 0.00 -5.54 2.96 -1.26 -5.11 118.68 116.36 2jyy s LEU 52 Ca 0.73 1.25 0.00 0.00 -0.22 0.00 0.00 54.13 55.90 2jyy s LEU 52 Cb -0.42 -2.93 0.00 0.00 0.50 0.00 0.00 46.19 43.34 2jyy s LEU 52 CO 0.32 0.21 0.00 0.00 -1.32 0.00 0.00 176.35 175.56