#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 4.80 -0.41 1.61 0.01 -1.26 -5.05 113.70 113.40 2ytn s SER 2 Ca 0.00 -3.41 -0.13 0.00 1.31 0.00 0.00 55.95 53.72 2ytn s SER 2 Cb 0.00 -1.69 0.03 0.00 0.21 0.00 0.00 66.02 64.57 2ytn s SER 2 CO 0.00 -0.18 0.27 -0.44 0.41 0.00 0.00 173.24 173.30 2ytn s SER 3 N -0.64 5.95 0.07 2.44 0.01 -1.26 -4.97 113.70 115.30 2ytn s SER 3 Ca 0.21 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2ytn s SER 3 Cb -0.15 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 63.98 2ytn s SER 3 CO -0.08 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2ytn n GLY 4 N 5.09 -2.25 3.88 3.44 0.00 -1.26 -4.93 105.19 109.16 2ytn n GLY 4 Ca -0.11 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 2ytn n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytn s SER 5 N -5.05 6.45 1.09 1.61 0.15 -1.26 -5.08 113.70 111.61 2ytn s SER 5 Ca 0.00 0.53 -0.16 0.00 0.70 0.00 0.00 55.95 57.02 2ytn s SER 5 Cb 0.00 -2.09 0.14 0.00 -1.71 0.00 0.00 66.02 62.36 2ytn s SER 5 CO 0.00 0.36 0.40 -1.54 1.20 0.00 0.00 173.24 173.66 2ytn n SER 6 N 1.74 -2.00 -4.21 5.45 3.41 -1.26 -4.79 113.62 111.96 2ytn n SER 6 Ca -0.17 -0.01 -0.40 0.00 -0.26 0.00 0.00 58.87 58.03 2ytn n SER 6 Cb 0.54 -1.11 -0.02 0.00 -0.26 0.00 0.00 64.21 63.36 2ytn n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytn n GLY 7 N 1.57 2.81 3.90 5.00 0.00 -1.26 -4.94 105.19 112.26 2ytn n GLY 7 Ca 0.03 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 2ytn n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ytn s THR 8 N 5.31 5.02 0.00 2.61 2.01 -1.26 -4.93 115.64 124.40 2ytn s THR 8 Ca 0.55 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.69 2ytn s THR 8 Cb 0.07 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.89 2ytn s THR 8 CO 0.05 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 2ytn n GLY 9 N -0.63 -1.99 3.13 4.40 0.00 -1.26 -5.12 105.19 103.72 2ytn n GLY 9 Ca -0.01 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 2ytn n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytn s LYS 10 N -3.38 0.58 0.85 1.61 -0.14 -1.26 -5.16 119.74 112.84 2ytn s LYS 10 Ca 0.00 -0.56 -0.10 0.00 -1.36 0.00 0.00 55.97 53.95 2ytn s LYS 10 Cb 0.00 0.24 0.11 0.00 -1.68 0.00 0.00 37.83 36.49 2ytn s LYS 10 CO 0.00 -0.15 1.12 0.15 -0.76 0.00 0.00 175.35 175.71 2ytn s LYS 11 N -2.06 1.56 -0.02 1.68 3.01 -1.26 -4.98 119.74 117.68 2ytn s LYS 11 Ca -0.09 1.39 -0.25 0.00 -1.01 0.00 0.00 55.97 56.00 2ytn s LYS 11 Cb -0.04 -1.80 -0.20 0.00 -1.01 0.00 0.00 37.83 34.78 2ytn s LYS 11 CO -0.02 -2.20 1.24 -1.00 0.51 0.00 0.00 175.35 173.88 2ytn h PRO 12 N -1.54 -0.05 -2.56 -1.68 0.13 -1.92 -3.46 132.00 120.93 2ytn h PRO 12 Ca -0.43 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.60 2ytn h PRO 12 Cb 1.25 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 32.13 2ytn h PRO 12 CO 0.46 0.42 -0.28 0.71 -0.23 0.00 0.00 178.00 179.08 2ytn s TYR 13 N -4.22 -0.68 0.06 1.56 2.02 -1.26 -5.02 117.35 109.81 2ytn s TYR 13 Ca -0.16 1.41 0.06 0.00 -0.37 0.00 0.00 57.07 58.02 2ytn s TYR 13 Cb 0.02 0.31 -0.03 0.00 -0.40 0.00 0.00 41.96 41.86 2ytn s TYR 13 CO 0.65 -0.38 -0.18 0.21 -1.57 0.00 0.00 175.55 174.28 2ytn s LYS 14 N 1.62 1.12 -0.29 -0.62 2.20 -1.26 -1.67 119.74 120.84 2ytn s LYS 14 Ca -0.08 -0.93 -0.25 0.00 -0.36 0.00 0.00 55.97 54.34 2ytn s LYS 14 Cb -0.09 -1.23 0.00 0.00 -1.51 0.00 0.00 37.83 35.01 2ytn s LYS 14 CO -0.14 0.30 0.88 0.00 -0.36 0.00 0.00 175.35 176.04 2ytn n ASN 16 N 6.31 0.00 -0.08 0.00 4.13 -1.26 0.30 115.26 124.66 2ytn n ASN 16 Ca 0.07 0.24 -0.13 0.00 1.68 0.00 0.00 54.58 56.44 2ytn n ASN 16 Cb 0.48 -0.38 -0.08 0.00 -1.54 0.00 0.00 39.78 38.25 2ytn n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2ytn h GLU 17 N 0.00 0.00 0.00 3.52 3.07 -1.98 -3.44 114.58 115.75 2ytn h GLU 17 Ca 0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 2ytn h GLU 17 Cb 0.24 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 2ytn h GLU 17 CO 0.00 0.67 -1.61 0.00 -1.40 0.00 0.00 179.01 176.66 2ytn n GLY 19 N 2.63 1.76 3.76 0.00 0.00 0.15 -5.01 105.19 108.47 2ytn n GLY 19 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 4.70 -0.07 1.61 2.20 -1.25 -4.53 119.74 122.40 2ytn s LYS 20 Ca 0.00 1.63 0.01 0.00 -0.36 0.00 0.00 55.97 57.24 2ytn s LYS 20 Cb 0.00 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 2ytn s LYS 20 CO 0.00 0.33 -0.06 0.08 -0.36 0.00 0.00 175.35 175.34 2ytn s VAL 21 N -1.23 3.80 -0.09 4.02 1.01 -1.26 0.21 120.40 126.86 2ytn s VAL 21 Ca 0.44 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2ytn s VAL 21 Cb -0.28 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.56 2ytn s VAL 21 CO 0.35 0.59 -0.07 -0.36 0.00 0.00 0.00 175.10 175.61 2ytn s PHE 22 N -0.83 1.28 0.42 5.22 0.40 -0.67 -5.01 117.98 118.79 2ytn s PHE 22 Ca 0.13 -0.55 0.22 0.00 -0.60 0.00 0.00 56.93 56.13 2ytn s PHE 22 Cb -0.11 -1.07 1.20 0.00 0.51 0.00 0.00 43.02 43.56 2ytn s PHE 22 CO 0.02 -0.39 1.76 1.79 0.70 0.00 0.00 175.22 179.10 2ytn h THR 23 N 6.14 0.47 -3.74 0.64 1.35 -1.99 -3.35 112.91 112.42 2ytn h THR 23 Ca -0.30 -0.10 -0.68 0.00 -0.55 0.00 0.00 66.41 64.78 2ytn h THR 23 Cb 1.15 0.14 -0.29 0.00 -1.73 0.00 0.00 68.15 67.41 2ytn h THR 23 CO 0.41 0.06 -0.84 -1.10 -0.25 0.00 0.00 175.52 173.80 2ytn s GLN 24 N -5.39 2.83 0.23 4.72 -1.52 -1.26 -4.85 119.66 114.42 2ytn s GLN 24 Ca -0.08 -0.82 -0.06 0.00 -1.95 0.00 0.00 55.36 52.45 2ytn s GLN 24 Cb 0.25 -2.33 0.36 0.00 -0.22 0.00 0.00 33.01 31.07 2ytn s GLN 24 CO 0.80 0.34 1.79 -2.95 -0.25 0.00 0.00 175.29 175.03 2ytn h ASN 25 N 6.22 0.56 -0.80 5.90 7.08 -1.96 -1.66 115.58 130.93 2ytn h ASN 25 Ca -0.30 0.05 0.18 0.00 -3.08 0.00 0.00 56.30 53.15 2ytn h ASN 25 Cb 1.19 -0.05 -0.11 0.00 -2.08 0.00 0.00 38.32 37.27 2ytn h ASN 25 CO 0.49 0.32 0.27 0.28 -2.08 0.00 0.00 177.43 176.71 2ytn h SER 26 N 0.69 0.16 0.04 6.14 0.02 -1.95 0.53 113.55 119.18 2ytn h SER 26 Ca 0.37 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.43 2ytn h SER 26 Cb 0.35 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2ytn h SER 26 CO -0.25 -0.00 -0.09 0.45 -1.14 0.00 0.00 176.83 175.79 2ytn h HIS 27 N 0.34 0.13 0.07 3.45 3.86 -1.69 -2.65 115.15 118.66 2ytn h HIS 27 Ca 0.46 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.66 2ytn h HIS 27 Cb 0.81 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.24 2ytn h HIS 27 CO -0.21 0.23 -0.03 1.25 0.86 0.00 0.00 177.93 180.02 2ytn h LEU 28 N 0.13 -0.08 -0.96 2.43 5.85 0.02 -2.84 115.31 119.86 2ytn h LEU 28 Ca 0.03 -0.25 0.31 0.00 0.84 0.00 0.00 57.88 58.80 2ytn h LEU 28 Cb 0.25 0.02 -0.16 0.00 0.37 0.00 0.00 40.66 41.14 2ytn h LEU 28 CO 0.01 0.53 0.36 0.00 -0.34 0.00 0.00 178.44 179.00 2ytn h ALA 29 N -0.72 1.64 -0.04 1.25 0.00 -0.59 1.21 119.26 122.02 2ytn h ALA 29 Ca -0.01 0.25 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2ytn h ALA 29 Cb 0.33 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2ytn h ALA 29 CO 0.02 -0.62 -0.62 0.07 0.00 0.00 0.00 179.25 178.09 2ytn h ARG 30 N 0.16 0.16 0.12 0.00 0.11 -1.58 -3.28 114.38 110.07 2ytn h ARG 30 Ca 0.68 -0.12 -0.01 0.00 0.10 0.00 0.00 59.98 60.63 2ytn h ARG 30 Cb 1.54 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.64 2ytn h ARG 30 CO -0.72 0.73 -0.06 1.25 0.10 0.00 0.00 179.97 181.28 2ytn h HIS 31 N 0.12 -0.15 -1.14 4.08 2.76 0.15 -3.13 115.15 117.84 2ytn h HIS 31 Ca -0.01 -0.00 0.33 0.00 -2.20 0.00 0.00 60.37 58.49 2ytn h HIS 31 Cb 1.12 0.05 -0.05 0.00 1.55 0.00 0.00 27.41 30.09 2ytn h HIS 31 CO 0.02 0.32 1.17 0.54 -1.30 0.00 0.00 177.93 178.68 2ytn n ARG 32 N -4.91 0.01 -0.21 5.26 1.74 0.87 0.68 116.66 120.09 2ytn n ARG 32 Ca -0.08 0.96 -0.01 0.00 -0.77 0.00 0.00 57.85 57.94 2ytn n ARG 32 Cb 0.27 -2.34 0.10 0.00 -1.02 0.00 0.00 32.46 29.47 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 0.90 0.96 -0.13 0.00 -1.66 -0.28 103.07 102.86 2ytn h GLY 33 Ca 0.54 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.68 2ytn h GLY 33 CO -0.01 0.09 0.51 0.16 0.00 0.00 0.00 176.54 177.30 2ytn h ILE 34 N 0.57 0.01 0.00 2.60 3.07 0.04 -1.70 117.51 122.10 2ytn h ILE 34 Ca 0.29 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.68 2ytn h ILE 34 Cb 0.25 0.49 -0.00 0.00 -0.27 0.00 0.00 36.82 37.29 2ytn h ILE 34 CO -0.22 0.00 -0.48 0.45 -1.05 0.00 0.00 178.15 176.86 2ytn h HIS 35 N 0.00 0.00 -1.44 0.16 3.86 -1.20 -3.32 115.15 113.21 2ytn h HIS 35 Ca 0.01 0.00 0.48 0.00 -1.16 0.00 0.00 60.37 59.70 2ytn h HIS 35 Cb 1.04 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.39 2ytn h HIS 35 CO 0.00 0.17 0.95 0.25 0.86 0.00 0.00 177.93 180.16 2ytn n THR 36 N -4.63 -0.20 0.19 2.45 -2.24 -0.67 -0.26 114.28 108.92 2ytn n THR 36 Ca -0.08 1.70 -0.12 0.00 -2.27 0.00 0.00 64.05 63.27 2ytn n THR 36 Cb 0.26 -2.78 -0.07 0.00 -2.10 0.00 0.00 70.33 65.64 2ytn n THR 36 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2ytn h GLY 37 N 0.00 -0.56 -6.33 3.38 0.00 -1.65 -3.34 103.07 94.56 2ytn h GLY 37 Ca 0.86 0.21 -0.67 0.00 0.00 0.00 0.00 47.33 47.73 2ytn h GLY 37 CO -0.38 -0.20 2.61 -1.84 0.00 0.00 0.00 176.54 176.73 2ytn n GLU 38 N -5.16 2.08 -3.56 4.80 0.28 0.64 -4.81 120.64 114.91 2ytn n GLU 38 Ca -0.09 -2.19 -0.38 0.00 -0.16 0.00 0.00 57.16 54.34 2ytn n GLU 38 Cb 0.28 -3.10 -0.05 0.00 1.43 0.00 0.00 31.44 30.00 2ytn n GLU 38 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2ytn s LYS 39 N 4.30 3.47 0.85 3.44 2.47 -1.25 -4.95 119.74 128.06 2ytn s LYS 39 Ca 0.53 -3.22 -0.14 0.00 -1.56 0.00 0.00 55.97 51.58 2ytn s LYS 39 Cb 0.14 -4.10 0.21 0.00 -1.46 0.00 0.00 37.83 32.62 2ytn s LYS 39 CO 0.03 -1.26 0.75 -0.35 0.16 0.00 0.00 175.35 174.69 2ytn n PRO 40 N 2.50 -2.49 -4.08 4.03 -0.04 -1.26 -5.07 135.00 128.59 2ytn n PRO 40 Ca 0.21 -1.20 -0.24 0.00 -0.04 0.00 0.00 63.50 62.23 2ytn n PRO 40 Cb 0.38 -1.13 -0.05 0.00 -0.04 0.00 0.00 33.50 32.66 2ytn n PRO 40 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ytn s SER 41 N -3.53 5.61 0.00 3.54 1.04 -1.26 -4.83 113.70 114.27 2ytn s SER 41 Ca 0.49 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2ytn s SER 41 Cb -0.05 -1.47 0.00 0.00 0.10 0.00 0.00 66.02 64.60 2ytn s SER 41 CO 0.37 0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.22 2ytn n GLY 42 N -0.80 2.04 3.55 7.32 0.00 -1.26 -5.04 105.19 111.01 2ytn n GLY 42 Ca -0.08 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 2ytn n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytn s PRO 43 N 0.00 2.62 0.20 1.61 0.04 -1.26 -4.63 135.00 133.58 2ytn s PRO 43 Ca 0.00 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.59 2ytn s PRO 43 Cb 0.00 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 30.11 2ytn s PRO 43 CO 0.00 -2.78 0.00 0.45 0.04 0.00 0.00 177.00 174.71 2ytn n SER 44 N 12.85 0.35 -4.73 6.66 2.88 -1.26 -5.07 113.62 125.30 2ytn n SER 44 Ca 0.22 0.33 -0.41 0.00 -1.33 0.00 0.00 58.87 57.68 2ytn n SER 44 Cb 0.52 0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 64.03 2ytn n SER 44 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ytn s SER 45 N -5.37 7.44 0.00 -3.46 1.04 -1.26 -5.31 113.70 106.78 2ytn s SER 45 Ca 0.00 1.89 0.00 0.00 0.48 0.00 0.00 55.95 58.32 2ytn s SER 45 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2ytn s SER 45 CO 0.00 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.73