#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dur s TYR 2 N 0.00 3.29 -0.00 0.00 1.51 -1.26 -0.43 117.35 120.45 1dur s TYR 2 Ca 0.00 0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.13 1dur s TYR 2 Cb 0.00 -1.99 -0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1dur s TYR 2 CO 0.00 -0.00 -0.04 0.54 -1.11 0.00 0.00 175.55 174.94 1dur s VAL 3 N -2.28 0.35 -0.35 0.71 0.11 0.55 -4.69 120.40 114.80 1dur s VAL 3 Ca 0.43 -0.19 -0.19 0.00 -2.93 0.00 0.00 61.98 59.11 1dur s VAL 3 Cb -0.10 -0.30 -0.00 0.00 -1.53 0.00 0.00 36.38 34.46 1dur s VAL 3 CO 0.34 0.10 0.55 -0.63 -3.33 0.00 0.00 175.10 172.12 1dur s ILE 4 N -0.09 4.98 0.95 7.04 1.01 -1.26 -1.13 121.20 132.70 1dur s ILE 4 Ca 0.02 0.38 -0.16 0.00 0.00 0.00 0.00 60.65 60.89 1dur s ILE 4 Cb -0.02 -4.00 0.22 0.00 0.01 0.00 0.00 42.46 38.67 1dur s ILE 4 CO -0.00 -0.25 1.29 -0.46 0.00 0.00 0.00 174.94 175.51 1dur n ASN 5 N 5.83 0.14 0.27 3.58 0.23 -0.09 -4.95 115.26 120.26 1dur n ASN 5 Ca -0.04 -1.49 0.16 0.00 -0.53 0.00 0.00 54.58 52.68 1dur n ASN 5 Cb 0.49 -0.98 0.88 0.00 -2.08 0.00 0.00 39.78 38.09 1dur n ASN 5 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1dur h ASP 6 N -1.67 0.00 0.23 0.53 2.03 -1.97 -2.70 116.42 112.87 1dur h ASP 6 Ca -0.42 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.87 1dur h ASP 6 Cb 1.16 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.66 1dur h ASP 6 CO 0.30 0.00 -0.05 0.28 -1.03 0.00 0.00 179.24 178.74 1dur h SER 7 N 0.00 0.00 -1.47 4.15 0.02 -1.92 -3.45 113.55 110.88 1dur h SER 7 Ca 0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 1dur h SER 7 Cb 0.15 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.73 1dur h SER 7 CO 0.00 0.05 0.50 0.00 -1.14 0.00 0.00 176.83 176.24 1dur n ILE 9 N 2.93 1.74 -3.98 0.00 -5.35 -1.26 -4.87 119.36 108.57 1dur n ILE 9 Ca 0.22 -1.40 -0.30 0.00 -0.27 0.00 0.00 62.75 60.99 1dur n ILE 9 Cb 0.14 0.10 0.01 0.00 -1.74 0.00 0.00 39.64 38.14 1dur n ILE 9 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dur n ALA 10 N 0.24 -1.43 0.06 -1.28 0.00 -1.26 -4.91 120.51 111.92 1dur n ALA 10 Ca 0.19 0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.63 1dur n ALA 10 Cb 0.73 -3.63 0.14 0.00 0.00 0.00 0.00 19.45 16.69 1dur n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dur n GLY 12 N 0.07 0.70 0.34 0.00 0.00 -1.26 -4.99 105.19 100.06 1dur n GLY 12 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 1dur n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dur h ALA 13 N 0.00 1.24 -0.24 4.61 0.00 -1.93 -3.23 119.26 119.70 1dur h ALA 13 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1dur h ALA 13 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1dur h ALA 13 CO 0.00 0.60 -0.33 0.00 0.00 0.00 0.00 179.25 179.52 1dur h LYS 15 N 0.44 0.05 0.00 0.00 3.64 -1.92 -1.45 116.57 117.33 1dur h LYS 15 Ca 0.05 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1dur h LYS 15 Cb 0.79 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1dur h LYS 15 CO 0.06 0.04 0.00 -2.30 -2.27 0.00 0.00 179.45 174.98 1dur n PRO 16 N -5.19 0.19 0.01 1.90 -0.02 -1.25 -2.71 135.00 127.92 1dur n PRO 16 Ca -0.00 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 1dur n PRO 16 Cb 0.16 -1.83 0.23 0.00 -0.02 0.00 0.00 33.50 32.04 1dur n PRO 16 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1dur n GLU 17 N -2.18 0.08 -2.49 -0.52 -0.58 -0.58 -4.84 120.64 109.53 1dur n GLU 17 Ca 0.03 0.02 -0.43 0.00 -0.42 0.00 0.00 57.16 56.36 1dur n GLU 17 Cb 0.26 -1.54 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 1dur n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dur h PRO 19 N 9.06 0.00 -0.28 0.00 0.13 -1.90 -1.78 132.00 137.23 1dur h PRO 19 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1dur h PRO 19 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1dur h PRO 19 CO 1.05 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 180.15 1dur n VAL 20 N -4.12 0.92 -3.75 1.56 0.24 -1.26 -5.03 118.33 106.90 1dur n VAL 20 Ca 0.00 -0.96 -0.29 0.00 -2.04 0.00 0.00 64.34 61.05 1dur n VAL 20 Cb 0.24 0.56 0.03 0.00 -1.47 0.00 0.00 33.84 33.19 1dur n VAL 20 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1dur n ASN 21 N 0.40 -3.77 -0.75 -1.34 2.85 -0.67 -4.91 115.26 107.06 1dur n ASN 21 Ca 0.10 -1.00 0.07 0.00 -0.11 0.00 0.00 54.58 53.63 1dur n ASN 21 Cb 0.39 -3.35 0.22 0.00 1.24 0.00 0.00 39.78 38.28 1dur n ASN 21 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dur s ILE 23 N -2.93 4.21 -0.02 0.00 1.01 -1.26 -0.41 121.20 121.80 1dur s ILE 23 Ca 0.40 -0.25 0.05 0.00 0.00 0.00 0.00 60.65 60.85 1dur s ILE 23 Cb 0.34 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 1dur s ILE 23 CO 0.06 0.51 -0.16 -1.10 0.00 0.00 0.00 174.94 174.25 1dur s GLN 24 N 0.10 2.35 0.41 2.79 -1.52 0.29 -4.95 119.66 119.12 1dur s GLN 24 Ca 0.01 -0.80 -0.23 0.00 -1.95 0.00 0.00 55.36 52.39 1dur s GLN 24 Cb -0.13 -2.30 -0.09 0.00 -0.22 0.00 0.00 33.01 30.26 1dur s GLN 24 CO 0.02 0.59 1.04 -1.83 -0.25 0.00 0.00 175.29 174.86 1dur s GLU 25 N -0.98 4.12 0.06 2.91 1.03 -1.26 -0.51 118.70 124.06 1dur s GLU 25 Ca 0.13 1.47 -0.13 0.00 0.03 0.00 0.00 54.97 56.47 1dur s GLU 25 Cb -0.11 -2.46 0.04 0.00 -0.80 0.00 0.00 34.13 30.81 1dur s GLU 25 CO 0.02 -0.17 0.59 0.41 -1.33 0.00 0.00 175.26 174.79 1dur n GLY 26 N 0.21 0.74 0.31 -3.83 0.00 -1.26 -4.81 105.19 96.56 1dur n GLY 26 Ca 0.06 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 45.17 1dur n GLY 26 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dur h SER 27 N 1.05 0.49 -4.30 1.61 4.64 -2.01 -3.34 113.55 111.69 1dur h SER 27 Ca -0.13 0.11 -0.53 0.00 -0.47 0.00 0.00 61.79 60.77 1dur h SER 27 Cb 0.63 0.05 -0.29 0.00 -0.31 0.00 0.00 62.40 62.48 1dur h SER 27 CO 0.18 0.15 -0.83 0.27 -0.87 0.00 0.00 176.83 175.73 1dur s ILE 28 N -5.93 1.33 0.75 0.95 -4.36 -1.26 -4.54 121.20 108.15 1dur s ILE 28 Ca -0.12 -0.78 -0.13 0.00 -0.26 0.00 0.00 60.65 59.36 1dur s ILE 28 Cb 0.23 -1.12 0.05 0.00 1.25 0.00 0.00 42.46 42.87 1dur s ILE 28 CO 0.78 0.33 1.15 -0.31 0.24 0.00 0.00 174.94 177.13 1dur s TYR 29 N -0.47 2.22 0.01 1.37 1.51 -1.26 -4.91 117.35 115.83 1dur s TYR 29 Ca 0.06 1.62 0.01 0.00 -1.01 0.00 0.00 57.07 57.74 1dur s TYR 29 Cb -0.07 -3.29 -0.01 0.00 -0.11 0.00 0.00 41.96 38.49 1dur s TYR 29 CO -0.00 -2.25 -0.03 0.00 -1.11 0.00 0.00 175.55 172.16 1dur s ALA 30 N -2.37 0.18 -0.04 3.71 0.00 0.33 -4.70 121.76 118.86 1dur s ALA 30 Ca 0.69 -0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.27 1dur s ALA 30 Cb -0.23 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1dur s ALA 30 CO 0.48 -0.01 0.36 0.42 0.00 0.00 0.00 175.76 177.01 1dur s ILE 31 N -0.45 5.15 -0.77 0.00 1.01 -1.26 -0.55 121.20 124.33 1dur s ILE 31 Ca -0.04 0.71 -0.24 0.00 0.00 0.00 0.00 60.65 61.09 1dur s ILE 31 Cb -0.03 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 38.84 1dur s ILE 31 CO -0.00 0.55 1.16 -0.62 0.00 0.00 0.00 174.94 176.02 1dur s ASP 32 N -0.79 6.27 0.35 3.58 -1.08 0.45 -4.88 116.67 120.57 1dur s ASP 32 Ca 0.22 -1.01 0.13 0.00 -0.52 0.00 0.00 52.55 51.37 1dur s ASP 32 Cb -0.15 -2.48 0.98 0.00 -1.46 0.00 0.00 42.92 39.80 1dur s ASP 32 CO 0.11 -1.54 1.75 0.00 0.52 0.00 0.00 175.17 176.01 1dur h ALA 33 N 9.66 1.99 0.00 3.66 0.00 -1.88 -1.82 119.26 130.87 1dur h ALA 33 Ca -0.16 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dur h ALA 33 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1dur h ALA 33 CO 1.24 -0.43 0.00 -0.44 0.00 0.00 0.00 179.25 179.62 1dur h ASP 34 N 0.50 0.00 0.00 0.00 3.32 -1.98 -3.08 116.42 115.18 1dur h ASP 34 Ca 0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.68 1dur h ASP 34 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1dur h ASP 34 CO -0.40 0.00 -1.03 -1.20 -1.72 0.00 0.00 179.24 174.89 1dur n SER 35 N -2.96 0.94 -4.70 6.45 7.64 -0.70 -4.99 113.62 115.30 1dur n SER 35 Ca -0.00 -0.59 -0.42 0.00 1.01 0.00 0.00 58.87 58.87 1dur n SER 35 Cb 0.22 1.23 -0.03 0.00 -1.01 0.00 0.00 64.21 64.62 1dur n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dur n ILE 37 N 4.38 1.72 -3.60 0.00 -5.35 -1.26 -4.68 119.36 110.56 1dur n ILE 37 Ca 0.15 -1.14 -0.27 0.00 -0.27 0.00 0.00 62.75 61.22 1dur n ILE 37 Cb 0.39 0.15 0.02 0.00 -1.74 0.00 0.00 39.64 38.47 1dur n ILE 37 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1dur n ASP 38 N 1.19 -4.90 0.22 7.28 8.00 -1.26 -4.87 116.55 122.20 1dur n ASP 38 Ca 0.25 -0.58 0.12 0.00 0.71 0.00 0.00 54.79 55.30 1dur n ASP 38 Cb 0.86 -3.94 0.19 0.00 -0.02 0.00 0.00 41.12 38.20 1dur n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dur n GLY 40 N 1.05 0.65 0.36 0.00 0.00 -1.26 -4.89 105.19 101.09 1dur n GLY 40 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1dur n GLY 40 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dur h SER 41 N 0.00 0.76 -0.45 1.61 0.02 -1.92 -1.04 113.55 112.53 1dur h SER 41 Ca 0.00 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1dur h SER 41 Cb 0.04 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1dur h SER 41 CO 0.00 0.46 0.09 0.00 -1.14 0.00 0.00 176.83 176.24 1dur h ALA 43 N 0.95 1.34 -0.62 0.00 0.00 -1.56 -2.12 119.26 117.26 1dur h ALA 43 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1dur h ALA 43 Cb 0.36 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1dur h ALA 43 CO 0.01 0.56 0.32 1.03 0.00 0.00 0.00 179.25 181.17 1dur h SER 44 N 1.09 0.79 0.58 0.00 0.87 -0.69 -3.23 113.55 112.95 1dur h SER 44 Ca 0.28 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1dur h SER 44 Cb -0.03 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 1dur h SER 44 CO -0.05 0.68 -0.60 1.33 -0.53 0.00 0.00 176.83 177.66 1dur n VAL 45 N -4.54 0.11 -2.02 2.23 0.24 -0.98 -4.94 118.33 108.43 1dur n VAL 45 Ca 0.04 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.34 61.82 1dur n VAL 45 Cb 0.11 0.15 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 1dur n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dur h PRO 47 N 8.29 0.00 0.00 0.00 0.13 -1.92 -3.23 132.00 135.27 1dur h PRO 47 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1dur h PRO 47 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1dur h PRO 47 CO 0.92 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 180.02 1dur n VAL 48 N -2.58 0.95 -3.54 1.56 0.24 -1.26 -5.02 118.33 108.69 1dur n VAL 48 Ca 0.01 -0.97 -0.25 0.00 -2.04 0.00 0.00 64.34 61.09 1dur n VAL 48 Cb 0.26 0.52 0.06 0.00 -1.47 0.00 0.00 33.84 33.21 1dur n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dur n GLY 49 N -0.48 -0.53 0.20 7.63 0.00 -1.22 -4.93 105.19 105.86 1dur n GLY 49 Ca 0.00 0.22 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 1dur n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dur h ALA 50 N 1.01 0.25 -2.20 4.61 0.00 -1.91 -3.44 119.26 117.57 1dur h ALA 50 Ca -0.56 -0.66 -0.56 0.00 0.00 0.00 0.00 54.91 53.12 1dur h ALA 50 Cb 1.37 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1dur h ALA 50 CO 0.58 0.71 0.73 -2.14 0.00 0.00 0.00 179.25 179.13 1dur s PRO 51 N -3.48 4.32 0.05 0.00 0.02 -1.26 -0.92 135.00 133.74 1dur s PRO 51 Ca -0.09 1.51 -0.03 0.00 0.02 0.00 0.00 61.00 62.41 1dur s PRO 51 Cb 0.08 -3.62 -0.03 0.00 0.02 0.00 0.00 34.50 30.96 1dur s PRO 51 CO 0.91 -0.51 0.03 -0.80 -0.33 0.00 0.00 177.00 176.29 1dur s ASN 52 N 1.40 0.34 0.34 2.53 -0.87 -0.28 -4.53 114.94 113.87 1dur s ASN 52 Ca 0.50 -0.80 -0.29 0.00 -1.57 0.00 0.00 52.86 50.71 1dur s ASN 52 Cb -0.20 0.22 -0.12 0.00 -0.02 0.00 0.00 41.25 41.13 1dur s ASN 52 CO 0.15 -0.57 1.44 -2.65 -2.57 0.00 0.00 177.10 172.90 1dur n PRO 53 N 0.37 2.45 -1.63 -0.60 -0.02 -1.26 -0.33 135.00 133.98 1dur n PRO 53 Ca -0.16 0.86 -0.38 0.00 -2.02 0.00 0.00 63.50 61.80 1dur n PRO 53 Cb 0.60 -2.55 0.05 0.00 -0.02 0.00 0.00 33.50 31.59 1dur n PRO 53 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dur n GLU 54 N 0.90 0.93 0.00 -0.52 2.13 0.43 -4.69 120.64 119.82 1dur n GLU 54 Ca 0.04 0.36 0.13 0.00 0.66 0.00 0.00 57.16 58.36 1dur n GLU 54 Cb 0.37 -2.21 0.34 0.00 0.27 0.00 0.00 31.44 30.21 1dur n GLU 54 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47