#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytn s SER 2 N 0.00 1.61 -1.18 1.61 1.04 -1.26 -5.08 113.70 110.44 2ytn s SER 2 Ca 0.00 -0.42 -0.17 0.00 0.48 0.00 0.00 55.95 55.84 2ytn s SER 2 Cb 0.00 -0.11 0.11 0.00 0.10 0.00 0.00 66.02 66.11 2ytn s SER 2 CO 0.00 0.05 1.52 -0.55 0.98 0.00 0.00 173.24 175.24 2ytn s SER 3 N -0.99 6.84 -0.28 7.02 0.15 -1.26 -4.85 113.70 120.34 2ytn s SER 3 Ca 0.02 -2.44 -0.04 0.00 0.70 0.00 0.00 55.95 54.19 2ytn s SER 3 Cb -0.07 -2.50 -0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2ytn s SER 3 CO 0.01 -1.06 2.80 0.61 1.20 0.00 0.00 173.24 176.80 2ytn n GLY 4 N 5.19 3.82 0.13 9.45 0.00 -1.26 -4.26 105.19 118.25 2ytn n GLY 4 Ca 0.39 -1.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 2ytn n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytn n SER 5 N 1.24 1.93 -4.71 1.61 7.64 -1.26 -4.93 113.62 115.14 2ytn n SER 5 Ca 0.40 0.36 -0.38 0.00 1.01 0.00 0.00 58.87 60.26 2ytn n SER 5 Cb 0.65 -0.84 -0.06 0.00 -1.01 0.00 0.00 64.21 62.95 2ytn n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ytn s SER 6 N -7.18 6.71 -0.55 6.43 0.01 -1.26 -5.00 113.70 112.86 2ytn s SER 6 Ca -0.35 0.85 0.06 0.00 1.31 0.00 0.00 55.95 57.82 2ytn s SER 6 Cb 0.12 -2.30 0.33 0.00 0.21 0.00 0.00 66.02 64.37 2ytn s SER 6 CO 0.50 -0.04 0.88 0.61 0.41 0.00 0.00 173.24 175.59 2ytn n GLY 7 N 3.32 5.11 3.55 3.44 0.00 -1.26 -5.04 105.19 114.30 2ytn n GLY 7 Ca -0.06 -2.58 -0.11 0.00 0.00 0.00 0.00 46.02 43.27 2ytn n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ytn s THR 8 N -3.79 0.00 0.17 2.61 -1.32 -1.26 -5.02 115.64 107.04 2ytn s THR 8 Ca 0.46 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.94 2ytn s THR 8 Cb 0.27 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.26 2ytn s THR 8 CO -0.11 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 2ytn n GLY 9 N 0.51 -0.19 0.52 6.08 0.00 -1.26 -4.95 105.19 105.90 2ytn n GLY 9 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 2ytn n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ytn h LYS 10 N 0.00 -1.23 -7.20 1.61 1.57 -2.06 -3.43 116.57 105.83 2ytn h LYS 10 Ca 0.00 0.08 -0.49 0.00 -1.87 0.00 0.00 60.65 58.37 2ytn h LYS 10 Cb 0.01 0.28 0.06 0.00 0.08 0.00 0.00 32.23 32.66 2ytn h LYS 10 CO 0.00 -0.82 0.38 0.15 -0.57 0.00 0.00 179.45 178.59 2ytn s LYS 11 N -5.91 3.38 -0.01 3.15 3.01 -1.26 -5.00 119.74 117.11 2ytn s LYS 11 Ca -0.19 1.16 -0.24 0.00 -1.01 0.00 0.00 55.97 55.68 2ytn s LYS 11 Cb 0.02 -2.04 -0.19 0.00 -1.01 0.00 0.00 37.83 34.61 2ytn s LYS 11 CO 0.59 -0.76 1.29 -1.00 0.51 0.00 0.00 175.35 175.98 2ytn h PRO 12 N 0.44 0.10 -1.71 -1.68 0.13 -1.86 -3.45 132.00 123.96 2ytn h PRO 12 Ca -0.47 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2ytn h PRO 12 Cb 1.21 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.11 2ytn h PRO 12 CO 0.58 0.56 -0.29 0.71 -0.23 0.00 0.00 178.00 179.32 2ytn s TYR 13 N -4.27 -1.24 0.07 1.56 2.02 -1.25 -4.97 117.35 109.26 2ytn s TYR 13 Ca -0.15 1.68 0.08 0.00 -0.37 0.00 0.00 57.07 58.30 2ytn s TYR 13 Cb 0.03 0.48 -0.04 0.00 -0.40 0.00 0.00 41.96 42.03 2ytn s TYR 13 CO 0.70 -0.72 -0.18 0.21 -1.57 0.00 0.00 175.55 173.98 2ytn s LYS 14 N 2.77 1.96 -0.12 -0.62 2.20 -1.26 -1.39 119.74 123.28 2ytn s LYS 14 Ca 0.08 -1.06 -0.28 0.00 -0.36 0.00 0.00 55.97 54.36 2ytn s LYS 14 Cb -0.14 -2.16 -0.01 0.00 -1.51 0.00 0.00 37.83 34.01 2ytn s LYS 14 CO -0.18 0.52 0.93 0.00 -0.36 0.00 0.00 175.35 176.26 2ytn n ASN 16 N 4.96 0.29 -0.12 0.00 3.02 -1.26 -1.59 115.26 120.55 2ytn n ASN 16 Ca 0.07 -1.37 -0.25 0.00 -0.03 0.00 0.00 54.58 53.00 2ytn n ASN 16 Cb 0.49 -0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.55 2ytn n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ytn n GLU 17 N -0.65 0.57 -0.03 3.52 1.02 -1.26 -4.87 120.64 118.95 2ytn n GLU 17 Ca 0.17 0.35 -0.07 0.00 -0.02 0.00 0.00 57.16 57.59 2ytn n GLU 17 Cb 0.12 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 29.96 2ytn n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ytn n GLY 19 N 2.71 0.94 3.76 0.00 0.00 -0.62 -5.02 105.19 106.96 2ytn n GLY 19 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 2ytn n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytn s LYS 20 N 0.00 4.61 -0.01 1.61 2.20 -1.26 -4.53 119.74 122.35 2ytn s LYS 20 Ca 0.00 1.82 0.05 0.00 -0.36 0.00 0.00 55.97 57.48 2ytn s LYS 20 Cb 0.00 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.13 2ytn s LYS 20 CO 0.00 0.18 -0.14 0.08 -0.36 0.00 0.00 175.35 175.11 2ytn s VAL 21 N -1.17 3.08 -0.04 4.02 1.01 -1.26 0.49 120.40 126.53 2ytn s VAL 21 Ca 0.45 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2ytn s VAL 21 Cb -0.32 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.82 2ytn s VAL 21 CO 0.41 0.48 -0.02 -0.36 0.00 0.00 0.00 175.10 175.62 2ytn s PHE 22 N -0.84 0.57 0.31 5.22 0.40 -0.48 -5.02 117.98 118.14 2ytn s PHE 22 Ca 0.13 -0.12 0.07 0.00 -0.60 0.00 0.00 56.93 56.42 2ytn s PHE 22 Cb -0.11 -0.58 0.85 0.00 0.51 0.00 0.00 43.02 43.69 2ytn s PHE 22 CO 0.03 -0.18 1.69 1.79 0.70 0.00 0.00 175.22 179.25 2ytn h THR 23 N 6.20 0.43 -3.33 0.64 1.35 -1.99 -3.33 112.91 112.89 2ytn h THR 23 Ca -0.37 -0.14 -0.65 0.00 -0.55 0.00 0.00 66.41 64.70 2ytn h THR 23 Cb 1.14 -0.01 -0.12 0.00 -1.73 0.00 0.00 68.15 67.43 2ytn h THR 23 CO 0.44 0.07 -0.66 -1.10 -0.25 0.00 0.00 175.52 174.02 2ytn s GLN 24 N -5.81 2.52 0.06 4.72 -0.21 -1.26 -4.78 119.66 114.91 2ytn s GLN 24 Ca -0.11 -0.86 -0.20 0.00 0.02 0.00 0.00 55.36 54.21 2ytn s GLN 24 Cb 0.27 -2.52 -0.11 0.00 1.00 0.00 0.00 33.01 31.64 2ytn s GLN 24 CO 0.78 0.53 1.50 -2.95 -2.12 0.00 0.00 175.29 173.04 2ytn h ASN 25 N 3.40 0.29 -0.99 5.90 -1.07 -1.94 -2.98 115.58 118.19 2ytn h ASN 25 Ca -0.48 -0.30 0.26 0.00 0.07 0.00 0.00 56.30 55.85 2ytn h ASN 25 Cb 1.17 -0.08 -0.13 0.00 -2.07 0.00 0.00 38.32 37.21 2ytn h ASN 25 CO 0.59 0.52 0.57 -1.28 0.07 0.00 0.00 177.43 177.91 2ytn h SER 26 N 0.05 0.61 -0.32 6.14 0.87 -1.96 0.68 113.55 119.62 2ytn h SER 26 Ca 0.05 0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2ytn h SER 26 Cb 0.37 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2ytn h SER 26 CO 0.01 0.04 0.10 0.45 -0.53 0.00 0.00 176.83 176.89 2ytn h HIS 27 N 0.50 0.59 0.03 2.24 3.86 -1.90 -2.13 115.15 118.34 2ytn h HIS 27 Ca 0.66 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.83 2ytn h HIS 27 Cb 1.31 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2ytn h HIS 27 CO -0.02 0.51 -0.01 1.25 0.86 0.00 0.00 177.93 180.51 2ytn h LEU 28 N 0.57 -0.03 -0.70 2.43 5.85 0.24 -2.70 115.31 120.97 2ytn h LEU 28 Ca 0.13 -0.63 0.15 0.00 0.84 0.00 0.00 57.88 58.38 2ytn h LEU 28 Cb 0.21 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.13 2ytn h LEU 28 CO -0.00 0.75 -0.03 0.00 -0.34 0.00 0.00 178.44 178.82 2ytn h ALA 29 N -0.26 0.67 -0.27 1.25 0.00 -0.72 0.27 119.26 120.20 2ytn h ALA 29 Ca -0.00 0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2ytn h ALA 29 Cb 0.66 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2ytn h ALA 29 CO 0.01 -0.41 -0.27 0.07 0.00 0.00 0.00 179.25 178.65 2ytn h ARG 30 N 0.09 0.54 0.19 0.00 0.11 -1.51 -3.18 114.38 110.62 2ytn h ARG 30 Ca 0.37 -0.21 -0.01 0.00 0.10 0.00 0.00 59.98 60.23 2ytn h ARG 30 Cb 0.62 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2ytn h ARG 30 CO -0.63 0.76 -0.09 1.25 0.10 0.00 0.00 179.97 181.36 2ytn h HIS 31 N 0.47 -0.24 -1.15 4.08 2.76 -0.26 -2.70 115.15 118.11 2ytn h HIS 31 Ca 0.07 -0.01 0.33 0.00 -2.20 0.00 0.00 60.37 58.56 2ytn h HIS 31 Cb 0.71 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.70 2ytn h HIS 31 CO 0.03 0.01 1.18 0.54 -1.30 0.00 0.00 177.93 178.39 2ytn n ARG 32 N -5.11 0.01 -0.20 5.26 1.74 0.47 0.67 116.66 119.50 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 0.19 -2.35 0.09 0.00 -1.02 0.00 0.00 32.46 29.37 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 0.86 0.44 -0.13 0.00 -1.59 -0.67 103.07 101.98 2ytn h GLY 33 Ca 0.55 -0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.77 2ytn h GLY 33 CO -0.01 0.09 0.70 0.16 0.00 0.00 0.00 176.54 177.48 2ytn h ILE 34 N 0.54 0.09 0.00 2.60 3.07 0.04 0.21 117.51 124.06 2ytn h ILE 34 Ca 0.28 0.00 -0.06 0.00 1.55 0.00 0.00 64.86 66.63 2ytn h ILE 34 Cb 0.24 0.37 -0.01 0.00 -0.27 0.00 0.00 36.82 37.15 2ytn h ILE 34 CO -0.21 0.00 -0.38 0.45 -1.05 0.00 0.00 178.15 176.96 2ytn h HIS 35 N 0.00 0.00 -3.84 0.16 3.86 -1.28 -3.46 115.15 110.59 2ytn h HIS 35 Ca 0.14 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.67 2ytn h HIS 35 Cb 1.53 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 29.72 2ytn h HIS 35 CO 0.00 0.77 -0.82 -0.08 0.86 0.00 0.00 177.93 178.66 2ytn s THR 36 N -2.11 2.61 0.00 2.45 -1.32 0.06 -5.09 115.64 112.24 2ytn s THR 36 Ca -0.17 -0.86 0.00 0.00 -1.21 0.00 0.00 61.69 59.45 2ytn s THR 36 Cb 0.01 -2.01 0.00 0.00 -1.51 0.00 0.00 72.50 68.98 2ytn s THR 36 CO 0.45 0.56 0.00 0.61 -2.21 0.00 0.00 174.62 174.04 2ytn n GLY 37 N 2.91 0.90 3.04 6.08 0.00 -1.26 -4.54 105.19 112.31 2ytn n GLY 37 Ca -0.18 0.55 -0.25 0.00 0.00 0.00 0.00 46.02 46.14 2ytn n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytn s GLU 38 N 0.00 1.80 -0.89 1.61 0.41 -1.26 -5.08 118.70 115.30 2ytn s GLU 38 Ca 0.00 -0.45 -0.02 0.00 -0.41 0.00 0.00 54.97 54.08 2ytn s GLU 38 Cb 0.00 -1.48 0.22 0.00 -1.78 0.00 0.00 34.13 31.09 2ytn s GLU 38 CO 0.00 0.04 0.78 0.21 -0.49 0.00 0.00 175.26 175.80 2ytn s LYS 39 N 0.62 3.29 -0.02 1.61 2.36 -1.26 -5.06 119.74 121.28 2ytn s LYS 39 Ca -0.15 -3.21 -0.30 0.00 -2.55 0.00 0.00 55.97 49.77 2ytn s LYS 39 Cb -0.16 -3.99 -0.05 0.00 -1.05 0.00 0.00 37.83 32.58 2ytn s LYS 39 CO 0.04 -1.26 1.46 -1.25 1.55 0.00 0.00 175.35 175.90 2ytn s PRO 40 N -1.22 4.25 0.62 4.03 0.04 -1.26 -4.98 135.00 136.48 2ytn s PRO 40 Ca 0.27 2.02 -0.19 0.00 0.04 0.00 0.00 61.00 63.14 2ytn s PRO 40 Cb -0.08 -3.67 -0.02 0.00 0.04 0.00 0.00 34.50 30.76 2ytn s PRO 40 CO -0.11 -0.66 1.31 -1.12 0.04 0.00 0.00 177.00 176.46 2ytn s SER 41 N 2.23 4.75 0.00 6.66 0.01 -1.26 -5.01 113.70 121.08 2ytn s SER 41 Ca 0.66 2.66 0.00 0.00 1.31 0.00 0.00 55.95 60.57 2ytn s SER 41 Cb -0.32 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.29 2ytn s SER 41 CO 0.26 -1.91 0.00 0.61 0.41 0.00 0.00 173.24 172.62 2ytn n GLY 42 N 0.85 1.08 0.00 3.44 0.00 -1.26 -4.99 105.19 104.31 2ytn n GLY 42 Ca 0.15 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.72 2ytn n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ytn n PRO 43 N -0.12 0.22 -1.68 1.61 -0.04 -1.26 -4.79 135.00 128.94 2ytn n PRO 43 Ca 0.00 0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 63.17 2ytn n PRO 43 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2ytn n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ytn n SER 44 N -1.27 3.98 -4.69 3.54 7.64 -1.26 -4.99 113.62 116.58 2ytn n SER 44 Ca 0.07 0.97 -0.25 0.00 1.01 0.00 0.00 58.87 60.67 2ytn n SER 44 Cb 0.11 -1.52 -0.08 0.00 -1.01 0.00 0.00 64.21 61.71 2ytn n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ytn s SER 45 N 3.10 4.26 0.00 6.43 0.15 -1.26 -5.19 113.70 121.19 2ytn s SER 45 Ca 0.84 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2ytn s SER 45 Cb -0.50 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 2ytn s SER 45 CO 0.39 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 175.01