#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytn n SER 2 N 0.00 -1.59 -4.41 1.61 3.41 -1.26 -4.92 113.62 106.47 2ytn n SER 2 Ca 0.00 -1.20 -0.24 0.00 -0.26 0.00 0.00 58.87 57.17 2ytn n SER 2 Cb 0.00 -1.88 -0.11 0.00 -0.26 0.00 0.00 64.21 61.96 2ytn n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ytn s SER 3 N -3.50 3.24 0.00 4.04 0.01 -1.26 -5.04 113.70 111.19 2ytn s SER 3 Ca 0.64 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2ytn s SER 3 Cb -0.37 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.62 2ytn s SER 3 CO 1.00 0.04 0.00 0.61 0.41 0.00 0.00 173.24 175.30 2ytn n GLY 4 N -0.04 0.00 2.86 3.44 0.00 -1.26 -5.10 105.19 105.09 2ytn n GLY 4 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2ytn n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytn s SER 5 N 0.00 4.34 0.21 1.61 1.04 -1.26 -5.08 113.70 114.56 2ytn s SER 5 Ca 0.00 -3.49 0.04 0.00 0.48 0.00 0.00 55.95 52.98 2ytn s SER 5 Cb 0.00 -1.49 -0.05 0.00 0.10 0.00 0.00 66.02 64.58 2ytn s SER 5 CO 0.00 -0.14 -0.04 -0.94 0.98 0.00 0.00 173.24 173.10 2ytn s SER 6 N -0.91 1.92 -0.05 7.02 1.04 -1.26 -5.10 113.70 116.36 2ytn s SER 6 Ca 0.23 -1.15 -0.29 0.00 0.48 0.00 0.00 55.95 55.21 2ytn s SER 6 Cb -0.11 -0.01 -0.07 0.00 0.10 0.00 0.00 66.02 65.93 2ytn s SER 6 CO -0.11 -0.44 1.96 -0.83 0.98 0.00 0.00 173.24 174.80 2ytn s GLY 7 N -3.28 1.24 -0.19 7.32 0.00 -1.26 -4.87 107.32 106.28 2ytn s GLY 7 Ca 0.25 1.10 -0.16 0.00 0.00 0.00 0.00 44.72 45.91 2ytn s GLY 7 CO 0.07 3.46 0.20 2.41 0.00 0.00 0.00 173.10 179.23 2ytn n THR 8 N 6.08 1.61 -2.97 0.90 -1.04 -1.26 -4.91 114.28 112.69 2ytn n THR 8 Ca 0.22 -0.26 -0.40 0.00 -2.04 0.00 0.00 64.05 61.57 2ytn n THR 8 Cb 0.42 -1.92 -0.06 0.00 -1.82 0.00 0.00 70.33 66.96 2ytn n THR 8 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2ytn s GLY 9 N -5.17 2.87 -1.10 3.41 0.00 -1.26 -4.99 107.32 101.08 2ytn s GLY 9 Ca -0.28 0.34 -0.21 0.00 0.00 0.00 0.00 44.72 44.57 2ytn s GLY 9 CO 0.64 0.98 1.51 1.25 0.00 0.00 0.00 173.10 177.48 2ytn s LYS 10 N -0.68 3.73 0.48 2.90 2.20 -1.26 -4.98 119.74 122.12 2ytn s LYS 10 Ca 0.37 -1.48 -0.24 0.00 -0.36 0.00 0.00 55.97 54.26 2ytn s LYS 10 Cb -0.22 -5.37 -0.07 0.00 -1.51 0.00 0.00 37.83 30.65 2ytn s LYS 10 CO 0.25 -2.18 1.41 0.36 -0.36 0.00 0.00 175.35 174.84 2ytn n LYS 11 N 8.47 2.11 0.01 4.03 2.85 -1.26 -4.95 118.16 129.42 2ytn n LYS 11 Ca 0.37 0.76 -0.13 0.00 -1.05 0.00 0.00 58.31 58.26 2ytn n LYS 11 Cb 0.49 -2.62 -0.10 0.00 -0.65 0.00 0.00 35.03 32.16 2ytn n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2ytn h PRO 12 N 2.07 -0.06 -2.44 -1.58 0.13 -1.88 -3.45 132.00 124.79 2ytn h PRO 12 Ca -0.51 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 2ytn h PRO 12 Cb 1.28 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 32.16 2ytn h PRO 12 CO 0.60 0.41 -0.28 0.71 -0.23 0.00 0.00 178.00 179.21 2ytn s TYR 13 N -4.21 -0.83 0.08 1.56 2.02 -1.26 -4.95 117.35 109.76 2ytn s TYR 13 Ca -0.15 1.61 0.08 0.00 -0.37 0.00 0.00 57.07 58.24 2ytn s TYR 13 Cb 0.02 0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 41.93 2ytn s TYR 13 CO 0.64 -0.47 -0.17 0.21 -1.57 0.00 0.00 175.55 174.19 2ytn s LYS 14 N 2.21 1.94 -0.29 -0.62 2.20 -1.26 -1.61 119.74 122.32 2ytn s LYS 14 Ca -0.05 -1.07 -0.22 0.00 -0.36 0.00 0.00 55.97 54.26 2ytn s LYS 14 Cb -0.10 -2.16 -0.01 0.00 -1.51 0.00 0.00 37.83 34.05 2ytn s LYS 14 CO -0.14 0.51 0.72 0.00 -0.36 0.00 0.00 175.35 176.08 2ytn n ASN 16 N 5.99 0.00 -0.12 0.00 2.85 -1.26 -1.18 115.26 121.54 2ytn n ASN 16 Ca 0.02 -1.65 -0.23 0.00 -0.11 0.00 0.00 54.58 52.61 2ytn n ASN 16 Cb 0.48 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.42 2ytn n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2ytn n GLU 17 N -0.57 0.57 -0.07 1.20 -0.58 -1.26 -4.85 120.64 115.08 2ytn n GLU 17 Ca 0.03 0.30 -0.12 0.00 -0.42 0.00 0.00 57.16 56.95 2ytn n GLU 17 Cb 0.01 -1.52 -0.05 0.00 -0.57 0.00 0.00 31.44 29.31 2ytn n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ytn n GLY 19 N 2.51 2.00 4.01 0.00 0.00 -0.32 -5.05 105.19 108.33 2ytn n GLY 19 Ca -0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 2ytn n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytn s LYS 20 N -0.04 2.05 -0.00 1.61 1.02 -1.25 -4.78 119.74 118.34 2ytn s LYS 20 Ca 0.00 -1.29 -0.01 0.00 0.02 0.00 0.00 55.97 54.69 2ytn s LYS 20 Cb 0.00 -2.49 -0.00 0.00 -0.52 0.00 0.00 37.83 34.82 2ytn s LYS 20 CO 0.00 -1.10 0.01 0.08 -0.92 0.00 0.00 175.35 173.42 2ytn s VAL 21 N -2.88 0.02 -0.13 3.17 1.01 -1.26 -0.33 120.40 120.01 2ytn s VAL 21 Ca 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 2ytn s VAL 21 Cb -0.06 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.27 2ytn s VAL 21 CO 0.41 -0.10 -0.04 -0.36 0.00 0.00 0.00 175.10 175.01 2ytn s PHE 22 N -0.31 1.32 0.30 5.22 0.40 -0.63 -5.01 117.98 119.27 2ytn s PHE 22 Ca -0.03 -0.72 0.16 0.00 -0.60 0.00 0.00 56.93 55.74 2ytn s PHE 22 Cb -0.02 -1.14 1.09 0.00 0.51 0.00 0.00 43.02 43.46 2ytn s PHE 22 CO -0.00 -0.51 1.31 0.25 0.70 0.00 0.00 175.22 176.97 2ytn n THR 23 N 4.98 -0.35 -5.03 0.64 -2.24 -1.26 -4.02 114.28 107.00 2ytn n THR 23 Ca -0.11 1.69 -0.32 0.00 -2.27 0.00 0.00 64.05 63.04 2ytn n THR 23 Cb 0.49 -2.73 -0.15 0.00 -2.10 0.00 0.00 70.33 65.84 2ytn n THR 23 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ytn s GLN 24 N -5.29 2.81 0.15 -0.78 -0.21 -1.26 -4.76 119.66 110.32 2ytn s GLN 24 Ca -0.08 -0.79 -0.22 0.00 0.02 0.00 0.00 55.36 54.30 2ytn s GLN 24 Cb 0.28 -2.36 0.04 0.00 1.00 0.00 0.00 33.01 31.97 2ytn s GLN 24 CO 0.65 0.38 1.64 -0.97 -2.12 0.00 0.00 175.29 174.87 2ytn h ASN 25 N 6.10 -0.71 -0.95 5.90 -1.24 -1.93 -1.40 115.58 121.34 2ytn h ASN 25 Ca -0.33 0.14 0.26 0.00 0.71 0.00 0.00 56.30 57.08 2ytn h ASN 25 Cb 1.18 0.35 -0.17 0.00 0.73 0.00 0.00 38.32 40.41 2ytn h ASN 25 CO 0.50 -0.26 0.07 0.28 -1.29 0.00 0.00 177.43 176.74 2ytn h SER 26 N -0.21 -0.37 -0.71 1.15 0.02 -1.96 0.87 113.55 112.34 2ytn h SER 26 Ca 0.15 0.26 0.01 0.00 -0.84 0.00 0.00 61.79 61.37 2ytn h SER 26 Cb 0.44 0.44 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 2ytn h SER 26 CO -0.39 -0.32 0.47 0.45 -1.14 0.00 0.00 176.83 175.90 2ytn h HIS 27 N 0.04 0.89 0.05 3.45 3.86 -1.62 -2.16 115.15 119.66 2ytn h HIS 27 Ca 0.59 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.82 2ytn h HIS 27 Cb 1.22 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 29.39 2ytn h HIS 27 CO -0.44 0.55 -0.02 1.25 0.86 0.00 0.00 177.93 180.13 2ytn h LEU 28 N 0.95 -0.05 -0.62 2.43 5.85 0.79 -2.37 115.31 122.29 2ytn h LEU 28 Ca 0.26 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.75 2ytn h LEU 28 Cb -0.10 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 40.83 2ytn h LEU 28 CO -0.06 0.34 -0.15 0.00 -0.34 0.00 0.00 178.44 178.23 2ytn h ALA 29 N 0.47 0.42 -0.21 1.25 0.00 -0.46 0.33 119.26 121.06 2ytn h ALA 29 Ca -0.01 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2ytn h ALA 29 Cb 0.41 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2ytn h ALA 29 CO 0.01 -0.43 -0.09 0.07 0.00 0.00 0.00 179.25 178.81 2ytn h ARG 30 N 0.00 0.33 0.24 0.00 0.11 -1.40 -3.09 114.38 110.58 2ytn h ARG 30 Ca 0.30 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 60.29 2ytn h ARG 30 Cb 0.46 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.49 2ytn h ARG 30 CO -0.63 0.44 -0.12 1.25 0.10 0.00 0.00 179.97 181.01 2ytn h HIS 31 N 0.32 -0.30 -1.13 4.08 2.76 0.06 -2.99 115.15 117.94 2ytn h HIS 31 Ca 0.07 -0.01 0.33 0.00 -2.20 0.00 0.00 60.37 58.55 2ytn h HIS 31 Cb 0.37 0.10 -0.05 0.00 1.55 0.00 0.00 27.41 29.39 2ytn h HIS 31 CO 0.01 0.05 1.18 0.54 -1.30 0.00 0.00 177.93 178.41 2ytn n ARG 32 N -5.06 0.01 -0.20 5.26 1.74 0.47 0.71 116.66 119.58 2ytn n ARG 32 Ca -0.09 0.96 -0.02 0.00 -0.77 0.00 0.00 57.85 57.93 2ytn n ARG 32 Cb 0.26 -2.36 0.08 0.00 -1.02 0.00 0.00 32.46 29.42 2ytn n ARG 32 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2ytn h GLY 33 N 0.00 0.87 0.52 -0.13 0.00 -1.60 -0.83 103.07 101.91 2ytn h GLY 33 Ca 0.53 -0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.72 2ytn h GLY 33 CO -0.01 0.12 0.67 0.16 0.00 0.00 0.00 176.54 177.48 2ytn h ILE 34 N 0.58 0.08 0.00 2.60 3.07 0.09 0.16 117.51 124.10 2ytn h ILE 34 Ca 0.27 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 66.64 2ytn h ILE 34 Cb 0.19 0.39 -0.01 0.00 -0.27 0.00 0.00 36.82 37.12 2ytn h ILE 34 CO -0.19 0.00 -0.29 0.45 -1.05 0.00 0.00 178.15 177.07 2ytn h HIS 35 N 0.00 0.00 -3.95 0.16 3.86 -1.31 -3.47 115.15 110.45 2ytn h HIS 35 Ca 0.12 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.84 2ytn h HIS 35 Cb 1.45 0.00 0.18 0.00 1.06 0.00 0.00 27.41 30.11 2ytn h HIS 35 CO 0.00 0.72 0.18 0.95 0.86 0.00 0.00 177.93 180.64 2ytn s THR 36 N -2.07 2.32 0.00 2.45 -4.23 0.04 -4.03 115.64 110.12 2ytn s THR 36 Ca -0.15 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2ytn s THR 36 Cb -0.00 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.55 2ytn s THR 36 CO 0.44 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 2ytn n GLY 37 N -0.09 0.71 4.00 3.99 0.00 -1.26 -4.46 105.19 108.09 2ytn n GLY 37 Ca 0.08 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2ytn n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytn n GLU 38 N -0.07 -0.88 -4.25 1.61 1.02 -1.26 -4.89 120.64 111.91 2ytn n GLU 38 Ca 0.00 0.09 -0.33 0.00 -0.02 0.00 0.00 57.16 56.90 2ytn n GLU 38 Cb 0.05 -3.28 -0.08 0.00 -0.02 0.00 0.00 31.44 28.10 2ytn n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ytn s LYS 39 N -6.45 2.91 -0.66 3.49 -0.14 -1.26 -5.05 119.74 112.58 2ytn s LYS 39 Ca 0.24 -0.53 -0.26 0.00 -1.36 0.00 0.00 55.97 54.06 2ytn s LYS 39 Cb -0.14 -2.75 -0.03 0.00 -1.68 0.00 0.00 37.83 33.23 2ytn s LYS 39 CO 0.83 0.65 1.88 -1.25 -0.76 0.00 0.00 175.35 176.70 2ytn s PRO 40 N -1.45 2.61 0.05 -1.68 0.04 -1.26 -4.92 135.00 128.39 2ytn s PRO 40 Ca 0.19 0.45 0.09 0.00 0.04 0.00 0.00 61.00 61.77 2ytn s PRO 40 Cb -0.12 -4.51 -0.03 0.00 0.04 0.00 0.00 34.50 29.89 2ytn s PRO 40 CO 0.09 -2.85 -0.25 -1.54 0.04 0.00 0.00 177.00 172.49 2ytn s SER 41 N 8.11 3.28 -0.05 6.66 1.04 -1.26 -4.85 113.70 126.62 2ytn s SER 41 Ca 0.68 -0.59 -0.00 0.00 0.48 0.00 0.00 55.95 56.52 2ytn s SER 41 Cb -0.12 -0.33 -0.00 0.00 0.10 0.00 0.00 66.02 65.68 2ytn s SER 41 CO 0.17 0.25 0.05 0.61 0.98 0.00 0.00 173.24 175.30 2ytn n GLY 42 N 1.64 0.05 0.27 7.32 0.00 -1.26 -4.99 105.19 108.21 2ytn n GLY 42 Ca -0.17 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 2ytn n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytn h PRO 43 N -0.01 0.95 -2.52 1.61 0.13 -2.01 -3.47 132.00 126.68 2ytn h PRO 43 Ca -0.01 -0.50 0.04 0.00 -0.87 0.00 0.00 66.00 64.66 2ytn h PRO 43 Cb 1.01 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.00 2ytn h PRO 43 CO 0.02 1.15 0.35 0.45 -0.23 0.00 0.00 178.00 179.74 2ytn s SER 44 N -6.83 -0.48 0.17 1.44 0.15 -1.26 -5.19 113.70 101.69 2ytn s SER 44 Ca -0.11 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2ytn s SER 44 Cb 0.11 0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 2ytn s SER 44 CO 0.88 -0.75 0.05 -0.94 1.20 0.00 0.00 173.24 173.68 2ytn s SER 45 N -2.39 0.73 0.00 5.45 1.04 -1.26 -5.23 113.70 112.04 2ytn s SER 45 Ca 0.01 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.21 2ytn s SER 45 Cb -0.01 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2ytn s SER 45 CO -0.08 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.07