#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 0.22 -0.14 1.61 1.04 -1.26 -5.15 113.70 110.03 2ytn s SER 2 Ca 0.00 0.23 -0.29 0.00 0.48 0.00 0.00 55.95 56.37 2ytn s SER 2 Cb 0.00 1.13 0.08 0.00 0.10 0.00 0.00 66.02 67.33 2ytn s SER 2 CO 0.00 -0.30 0.73 -0.55 0.98 0.00 0.00 173.24 174.10 2ytn s SER 3 N 2.55 -0.66 0.33 7.02 0.15 -1.26 -5.17 113.70 116.67 2ytn s SER 3 Ca 0.13 0.93 -0.03 0.00 0.70 0.00 0.00 55.95 57.68 2ytn s SER 3 Cb -0.15 0.82 -0.04 0.00 -1.71 0.00 0.00 66.02 64.94 2ytn s SER 3 CO -0.16 -0.46 0.58 -0.83 1.20 0.00 0.00 173.24 173.56 2ytn s GLY 4 N -0.64 1.59 -0.29 9.45 0.00 -1.26 -5.10 107.32 111.07 2ytn s GLY 4 Ca -0.06 -0.71 -0.16 0.00 0.00 0.00 0.00 44.72 43.79 2ytn s GLY 4 CO 0.06 -0.61 1.00 -0.45 0.00 0.00 0.00 173.10 173.09 2ytn s SER 5 N -3.65 -0.52 -0.54 1.64 0.15 -1.26 -5.11 113.70 104.42 2ytn s SER 5 Ca 0.42 0.77 0.04 0.00 0.70 0.00 0.00 55.95 57.88 2ytn s SER 5 Cb -0.10 1.41 0.15 0.00 -1.71 0.00 0.00 66.02 65.77 2ytn s SER 5 CO 0.34 -0.11 0.36 -0.94 1.20 0.00 0.00 173.24 174.09 2ytn s SER 6 N 1.86 3.66 -0.16 5.45 1.04 -1.26 -4.97 113.70 119.31 2ytn s SER 6 Ca -0.06 -3.21 -0.14 0.00 0.48 0.00 0.00 55.95 53.02 2ytn s SER 6 Cb -0.05 -1.18 0.02 0.00 0.10 0.00 0.00 66.02 64.92 2ytn s SER 6 CO -0.16 -0.17 0.24 0.61 0.98 0.00 0.00 173.24 174.73 2ytn n GLY 7 N 2.77 0.07 3.34 7.32 0.00 -1.26 -4.88 105.19 112.55 2ytn n GLY 7 Ca 0.17 0.41 -0.42 0.00 0.00 0.00 0.00 46.02 46.18 2ytn n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ytn s THR 8 N -0.93 4.74 0.98 2.61 -4.23 -1.26 -5.07 115.64 112.48 2ytn s THR 8 Ca 0.14 -1.14 -0.14 0.00 -1.18 0.00 0.00 61.69 59.37 2ytn s THR 8 Cb -0.01 -3.82 0.05 0.00 1.34 0.00 0.00 72.50 70.06 2ytn s THR 8 CO 0.31 -0.48 0.34 0.61 -0.54 0.00 0.00 174.62 174.86 2ytn n GLY 9 N 5.06 -2.09 3.42 3.99 0.00 -1.26 -5.00 105.19 109.31 2ytn n GLY 9 Ca -0.11 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 2ytn n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytn s LYS 10 N -3.62 2.67 0.86 1.61 2.20 -1.26 -5.12 119.74 117.08 2ytn s LYS 10 Ca 0.57 -0.73 -0.11 0.00 -0.36 0.00 0.00 55.97 55.34 2ytn s LYS 10 Cb -0.19 -2.39 0.11 0.00 -1.51 0.00 0.00 37.83 33.85 2ytn s LYS 10 CO 0.67 0.51 1.10 0.15 -0.36 0.00 0.00 175.35 177.43 2ytn s LYS 11 N -0.44 1.50 -0.02 4.03 3.01 -1.26 -4.98 119.74 121.58 2ytn s LYS 11 Ca 0.05 1.21 -0.25 0.00 -1.01 0.00 0.00 55.97 55.96 2ytn s LYS 11 Cb -0.12 -1.81 -0.20 0.00 -1.01 0.00 0.00 37.83 34.70 2ytn s LYS 11 CO 0.02 -2.18 1.23 -1.00 0.51 0.00 0.00 175.35 173.92 2ytn h PRO 12 N -1.53 -0.05 -2.37 -1.68 0.13 -1.91 -3.44 132.00 121.14 2ytn h PRO 12 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 2ytn h PRO 12 Cb 1.26 0.01 -0.30 0.00 0.13 0.00 0.00 31.00 32.10 2ytn h PRO 12 CO 0.49 0.41 -0.47 0.71 -0.23 0.00 0.00 178.00 178.91 2ytn s TYR 13 N -4.21 -0.67 -0.02 1.56 2.02 -1.25 -4.99 117.35 109.78 2ytn s TYR 13 Ca -0.15 1.03 0.08 0.00 -0.37 0.00 0.00 57.07 57.66 2ytn s TYR 13 Cb 0.02 0.06 -0.02 0.00 -0.40 0.00 0.00 41.96 41.62 2ytn s TYR 13 CO 0.64 -0.55 -0.25 0.21 -1.57 0.00 0.00 175.55 174.04 2ytn s LYS 14 N 2.52 2.11 -0.32 -0.62 2.20 -1.26 -1.52 119.74 122.86 2ytn s LYS 14 Ca 0.05 -0.93 -0.25 0.00 -0.36 0.00 0.00 55.97 54.48 2ytn s LYS 14 Cb -0.14 -2.06 0.01 0.00 -1.51 0.00 0.00 37.83 34.13 2ytn s LYS 14 CO -0.13 0.56 0.87 0.00 -0.36 0.00 0.00 175.35 176.29 2ytn n ASN 16 N 6.41 0.00 -0.09 0.00 5.03 -1.26 -0.40 115.26 124.95 2ytn n ASN 16 Ca 0.06 -0.64 -0.15 0.00 0.87 0.00 0.00 54.58 54.72 2ytn n ASN 16 Cb 0.48 -0.04 -0.08 0.00 -1.02 0.00 0.00 39.78 39.12 2ytn n ASN 16 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2ytn h GLU 17 N 0.00 0.00 0.00 3.52 4.39 -1.98 -3.44 114.58 117.07 2ytn h GLU 17 Ca 0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2ytn h GLU 17 Cb 0.03 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 2ytn h GLU 17 CO 0.00 0.68 -1.83 0.00 -1.16 0.00 0.00 179.01 176.70 2ytn n GLY 19 N 2.39 1.98 3.94 0.00 0.00 0.46 -5.05 105.19 108.91 2ytn n GLY 19 Ca -0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.01 2.12 0.01 1.61 1.02 -1.25 -4.74 119.74 118.50 2ytn s LYS 20 Ca 0.00 -0.37 0.01 0.00 0.02 0.00 0.00 55.97 55.63 2ytn s LYS 20 Cb 0.00 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2ytn s LYS 20 CO 0.00 -1.26 -0.02 0.08 -0.92 0.00 0.00 175.35 173.23 2ytn s VAL 21 N -3.22 0.16 -0.05 3.17 1.01 -1.26 -0.36 120.40 119.85 2ytn s VAL 21 Ca 0.61 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2ytn s VAL 21 Cb -0.10 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 36.12 2ytn s VAL 21 CO 0.44 -0.10 0.02 -0.36 0.00 0.00 0.00 175.10 175.10 2ytn s PHE 22 N -0.43 0.38 0.33 5.22 0.40 -0.58 -5.02 117.98 118.29 2ytn s PHE 22 Ca -0.04 0.01 0.12 0.00 -0.60 0.00 0.00 56.93 56.43 2ytn s PHE 22 Cb -0.03 -0.60 0.99 0.00 0.51 0.00 0.00 43.02 43.89 2ytn s PHE 22 CO -0.00 -0.23 1.68 1.79 0.70 0.00 0.00 175.22 179.15 2ytn h THR 23 N 6.34 0.36 -3.32 0.64 1.35 -1.99 -3.34 112.91 112.95 2ytn h THR 23 Ca -0.23 -0.13 -0.64 0.00 -0.55 0.00 0.00 66.41 64.86 2ytn h THR 23 Cb 1.13 -0.05 -0.22 0.00 -1.73 0.00 0.00 68.15 67.28 2ytn h THR 23 CO 0.27 0.07 -0.68 -1.10 -0.25 0.00 0.00 175.52 173.84 2ytn s GLN 24 N -5.72 3.58 0.26 4.72 -0.21 -1.26 -4.79 119.66 116.24 2ytn s GLN 24 Ca -0.10 -0.53 -0.01 0.00 0.02 0.00 0.00 55.36 54.73 2ytn s GLN 24 Cb 0.29 -2.87 0.49 0.00 1.00 0.00 0.00 33.01 31.92 2ytn s GLN 24 CO 0.79 0.28 1.81 -2.95 -2.12 0.00 0.00 175.29 173.10 2ytn h ASN 25 N 6.58 0.75 -0.84 5.90 7.08 -1.95 -1.25 115.58 131.84 2ytn h ASN 25 Ca -0.32 0.06 0.17 0.00 -3.08 0.00 0.00 56.30 53.13 2ytn h ASN 25 Cb 1.19 -0.09 -0.11 0.00 -2.08 0.00 0.00 38.32 37.24 2ytn h ASN 25 CO 0.61 0.40 0.39 0.28 -2.08 0.00 0.00 177.43 177.03 2ytn h SER 26 N 0.84 0.40 0.21 6.14 0.02 -1.94 0.44 113.55 119.66 2ytn h SER 26 Ca 0.45 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.47 2ytn h SER 26 Cb 0.47 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2ytn h SER 26 CO -0.28 0.11 -0.21 0.45 -1.14 0.00 0.00 176.83 175.77 2ytn h HIS 27 N 0.50 0.00 0.03 3.45 3.86 -1.60 -2.69 115.15 118.71 2ytn h HIS 27 Ca 0.49 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.69 2ytn h HIS 27 Cb 0.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.26 2ytn h HIS 27 CO -0.13 0.21 -0.02 1.25 0.86 0.00 0.00 177.93 180.11 2ytn h LEU 28 N 0.00 -0.04 -0.69 2.43 5.85 -0.15 -3.06 115.31 119.65 2ytn h LEU 28 Ca -0.00 -0.59 0.14 0.00 0.84 0.00 0.00 57.88 58.27 2ytn h LEU 28 Cb 0.38 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.29 2ytn h LEU 28 CO 0.03 0.72 -0.19 0.00 -0.34 0.00 0.00 178.44 178.66 2ytn h ALA 29 N -0.30 0.42 -0.67 1.25 0.00 -0.71 0.38 119.26 119.62 2ytn h ALA 29 Ca -0.00 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2ytn h ALA 29 Cb 0.62 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2ytn h ALA 29 CO 0.01 -0.44 0.39 0.07 0.00 0.00 0.00 179.25 179.28 2ytn h ARG 30 N -0.01 0.92 0.09 0.00 0.11 -1.61 -2.90 114.38 110.97 2ytn h ARG 30 Ca 0.33 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 60.32 2ytn h ARG 30 Cb 0.51 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 31.40 2ytn h ARG 30 CO -0.71 0.65 -0.04 1.25 0.10 0.00 0.00 179.97 181.21 2ytn h HIS 31 N 0.93 -0.11 -1.15 4.08 2.76 -0.29 -2.89 115.15 118.48 2ytn h HIS 31 Ca 0.24 -0.00 0.33 0.00 -2.20 0.00 0.00 60.37 58.74 2ytn h HIS 31 Cb -0.02 0.04 -0.05 0.00 1.55 0.00 0.00 27.41 28.93 2ytn h HIS 31 CO 0.00 0.22 1.18 0.54 -1.30 0.00 0.00 177.93 178.57 2ytn n ARG 32 N -4.99 0.01 -0.21 5.26 1.74 0.45 0.61 116.66 119.53 2ytn n ARG 32 Ca -0.08 0.96 -0.01 0.00 -0.77 0.00 0.00 57.85 57.95 2ytn n ARG 32 Cb 0.20 -2.35 0.11 0.00 -1.02 0.00 0.00 32.46 29.40 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 0.91 0.84 -0.13 0.00 -1.57 0.02 103.07 103.14 2ytn h GLY 33 Ca 0.54 -0.18 0.09 0.00 0.00 0.00 0.00 47.33 47.78 2ytn h GLY 33 CO -0.01 0.06 0.50 0.16 0.00 0.00 0.00 176.54 177.25 2ytn h ILE 34 N 0.53 0.20 0.00 2.60 3.07 -0.04 -2.07 117.51 121.81 2ytn h ILE 34 Ca 0.30 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.70 2ytn h ILE 34 Cb 0.30 0.57 -0.00 0.00 -0.27 0.00 0.00 36.82 37.42 2ytn h ILE 34 CO -0.25 0.00 -0.25 0.45 -1.05 0.00 0.00 178.15 177.05 2ytn h HIS 35 N 0.00 0.00 -3.15 0.16 3.86 -1.15 -3.42 115.15 111.45 2ytn h HIS 35 Ca 0.14 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.78 2ytn h HIS 35 Cb 1.14 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.55 2ytn h HIS 35 CO 0.00 0.22 0.70 -0.08 0.86 0.00 0.00 177.93 179.63 2ytn s THR 36 N -1.90 4.73 0.00 2.45 -1.32 -0.78 -3.98 115.64 114.84 2ytn s THR 36 Ca -0.09 1.96 0.00 0.00 -1.21 0.00 0.00 61.69 62.35 2ytn s THR 36 Cb 0.01 -4.28 0.00 0.00 -1.51 0.00 0.00 72.50 66.72 2ytn s THR 36 CO 0.19 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 2ytn n GLY 37 N 3.33 3.58 2.41 6.08 0.00 -1.26 -4.77 105.19 114.57 2ytn n GLY 37 Ca 0.10 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2ytn n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ytn n GLU 38 N 0.00 2.54 -3.77 1.61 2.13 -1.26 -4.91 120.64 116.99 2ytn n GLU 38 Ca 0.00 -3.00 -0.12 0.00 0.66 0.00 0.00 57.16 54.69 2ytn n GLU 38 Cb 0.00 -2.17 -0.08 0.00 0.27 0.00 0.00 31.44 29.46 2ytn n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2ytn s LYS 39 N -3.41 0.71 -0.91 5.31 0.00 -1.26 -5.08 119.74 115.10 2ytn s LYS 39 Ca 0.56 -0.34 -0.24 0.00 0.00 0.00 0.00 55.97 55.95 2ytn s LYS 39 Cb 0.44 0.31 -0.05 0.00 0.00 0.00 0.00 37.83 38.53 2ytn s LYS 39 CO -0.12 -0.21 1.95 -1.25 0.00 0.00 0.00 175.35 175.72 2ytn s PRO 40 N -1.83 2.55 0.05 1.78 0.04 -1.26 -4.82 135.00 131.52 2ytn s PRO 40 Ca -0.10 -0.31 -0.27 0.00 0.04 0.00 0.00 61.00 60.36 2ytn s PRO 40 Cb -0.04 -5.07 -0.17 0.00 0.04 0.00 0.00 34.50 29.27 2ytn s PRO 40 CO 0.01 -3.40 1.53 0.77 0.04 0.00 0.00 177.00 175.95 2ytn h SER 41 N 11.25 -0.34 -7.00 6.66 0.02 -1.98 -3.47 113.55 118.69 2ytn h SER 41 Ca 0.10 -0.08 -0.58 0.00 -0.84 0.00 0.00 61.79 60.39 2ytn h SER 41 Cb 1.00 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 2ytn h SER 41 CO 1.21 -0.13 -0.97 0.61 -1.14 0.00 0.00 176.83 176.41 2ytn n GLY 42 N -0.90 -0.75 0.23 -3.77 0.00 -1.26 -4.84 105.19 93.90 2ytn n GLY 42 Ca -0.10 0.31 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.37 0.59 -6.45 1.61 0.13 -2.02 -3.46 132.00 120.04 2ytn h PRO 43 Ca -0.68 -0.31 -0.50 0.00 -0.87 0.00 0.00 66.00 63.64 2ytn h PRO 43 Cb 1.34 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.20 2ytn h PRO 43 CO 0.51 0.90 -0.74 -1.13 -0.23 0.00 0.00 178.00 177.31 2ytn n SER 44 N -4.02 -0.99 -4.85 1.44 3.41 -1.26 -4.88 113.62 102.47 2ytn n SER 44 Ca -0.02 -1.01 -0.21 0.00 -0.26 0.00 0.00 58.87 57.37 2ytn n SER 44 Cb 0.53 -1.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.16 2ytn n SER 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ytn s SER 45 N -3.09 5.10 0.00 4.04 0.01 -1.26 -5.33 113.70 113.16 2ytn s SER 45 Ca 0.53 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2ytn s SER 45 Cb -0.31 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.19 2ytn s SER 45 CO 0.82 -0.51 0.34 0.61 0.41 0.00 0.00 173.24 174.91