#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 0.16 -0.05 1.61 0.01 -1.26 -5.09 113.70 109.07 2ytn s SER 2 Ca 0.00 -0.74 -0.07 0.00 1.31 0.00 0.00 55.95 56.45 2ytn s SER 2 Cb 0.00 0.34 -0.03 0.00 0.21 0.00 0.00 66.02 66.53 2ytn s SER 2 CO 0.00 -0.74 -0.15 -1.20 0.41 0.00 0.00 173.24 171.56 2ytn n SER 3 N -0.07 1.24 -3.95 2.44 7.64 -1.26 -5.00 113.62 114.67 2ytn n SER 3 Ca -0.13 0.19 -0.26 0.00 1.01 0.00 0.00 58.87 59.67 2ytn n SER 3 Cb 0.62 -0.45 -0.08 0.00 -1.01 0.00 0.00 64.21 63.30 2ytn n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytn n GLY 4 N 2.50 -0.14 2.08 0.23 0.00 -1.26 -4.76 105.19 103.85 2ytn n GLY 4 Ca -0.12 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 2ytn n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ytn n SER 5 N -2.16 6.44 -4.27 1.61 2.88 -1.26 -4.85 113.62 112.01 2ytn n SER 5 Ca -0.20 -3.09 -0.36 0.00 -1.33 0.00 0.00 58.87 53.89 2ytn n SER 5 Cb 0.52 -1.12 -0.13 0.00 -0.75 0.00 0.00 64.21 62.72 2ytn n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ytn s SER 6 N 0.28 4.85 0.24 -3.46 0.15 -1.26 -4.97 113.70 109.54 2ytn s SER 6 Ca 0.41 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2ytn s SER 6 Cb 0.29 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 2ytn s SER 6 CO -0.07 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2ytn n GLY 7 N 4.76 1.06 3.19 9.45 0.00 -1.26 -4.95 105.19 117.44 2ytn n GLY 7 Ca -0.15 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 0.62 0.00 2.61 -1.32 -1.26 -5.04 115.64 111.25 2ytn s THR 8 Ca 0.00 -1.95 0.00 0.00 -1.21 0.00 0.00 61.69 58.53 2ytn s THR 8 Cb 0.00 -1.89 0.00 0.00 -1.51 0.00 0.00 72.50 69.10 2ytn s THR 8 CO 0.00 -0.68 0.00 0.61 -2.21 0.00 0.00 174.62 172.34 2ytn n GLY 9 N -0.12 -0.42 3.47 6.08 0.00 -1.26 -5.08 105.19 107.86 2ytn n GLY 9 Ca -0.09 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2ytn n GLY 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ytn n LYS 10 N -2.18 0.18 -4.01 1.61 2.85 -1.26 -4.88 118.16 110.47 2ytn n LYS 10 Ca 0.00 0.01 -0.12 0.00 -1.05 0.00 0.00 58.31 57.16 2ytn n LYS 10 Cb 0.00 -1.78 -0.12 0.00 -0.65 0.00 0.00 35.03 32.48 2ytn n LYS 10 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2ytn s LYS 11 N 8.38 0.34 -0.02 -1.58 -0.14 -1.26 -5.07 119.74 120.39 2ytn s LYS 11 Ca 1.28 -0.51 -0.25 0.00 -1.36 0.00 0.00 55.97 55.13 2ytn s LYS 11 Cb -1.14 -0.09 -0.20 0.00 -1.68 0.00 0.00 37.83 34.72 2ytn s LYS 11 CO 0.49 0.01 1.24 -1.00 -0.76 0.00 0.00 175.35 175.32 2ytn h PRO 12 N 5.00 -0.05 -2.08 -1.68 0.13 -1.89 -3.44 132.00 127.99 2ytn h PRO 12 Ca -0.31 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.70 2ytn h PRO 12 Cb 1.21 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.06 2ytn h PRO 12 CO 0.44 0.42 -0.43 0.71 -0.23 0.00 0.00 178.00 178.91 2ytn s TYR 13 N -4.23 -0.84 0.03 1.56 2.02 -1.26 -4.98 117.35 109.66 2ytn s TYR 13 Ca -0.16 1.11 0.07 0.00 -0.37 0.00 0.00 57.07 57.72 2ytn s TYR 13 Cb 0.02 0.14 -0.03 0.00 -0.40 0.00 0.00 41.96 41.68 2ytn s TYR 13 CO 0.65 -0.64 -0.18 0.21 -1.57 0.00 0.00 175.55 174.02 2ytn s LYS 14 N 2.58 2.10 -0.29 -0.62 2.20 -1.26 -1.43 119.74 123.02 2ytn s LYS 14 Ca 0.08 -0.96 -0.26 0.00 -0.36 0.00 0.00 55.97 54.47 2ytn s LYS 14 Cb -0.14 -2.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.98 2ytn s LYS 14 CO -0.15 0.55 0.90 0.00 -0.36 0.00 0.00 175.35 176.28 2ytn n ASN 16 N 6.35 0.00 -0.11 0.00 5.15 -1.26 0.08 115.26 125.46 2ytn n ASN 16 Ca 0.07 -0.83 -0.21 0.00 -0.60 0.00 0.00 54.58 53.01 2ytn n ASN 16 Cb 0.47 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.65 2ytn n ASN 16 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2ytn n GLU 17 N -0.94 0.56 -0.09 1.20 1.02 -1.26 -4.80 120.64 116.32 2ytn n GLU 17 Ca 0.16 0.32 -0.13 0.00 -0.02 0.00 0.00 57.16 57.49 2ytn n GLU 17 Cb 0.07 -1.54 -0.09 0.00 -0.02 0.00 0.00 31.44 29.87 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 2.59 1.33 3.77 0.00 0.00 0.11 -5.02 105.19 107.97 2ytn n GLY 19 Ca -0.34 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.36 0.90 0.01 1.61 2.20 -1.25 -4.58 119.74 118.26 2ytn s LYS 20 Ca 0.00 0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.91 2ytn s LYS 20 Cb 0.00 -1.81 -0.01 0.00 -1.51 0.00 0.00 37.83 34.50 2ytn s LYS 20 CO 0.00 -2.36 -0.06 0.08 -0.36 0.00 0.00 175.35 172.65 2ytn s VAL 21 N -3.24 0.45 -0.08 4.02 1.01 -1.26 -0.10 120.40 121.20 2ytn s VAL 21 Ca 0.65 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 2ytn s VAL 21 Cb -0.15 -0.42 0.03 0.00 0.00 0.00 0.00 36.38 35.84 2ytn s VAL 21 CO 0.54 0.01 -0.04 -0.36 0.00 0.00 0.00 175.10 175.25 2ytn s PHE 22 N -0.40 0.99 0.61 5.22 0.40 -0.52 -5.00 117.98 119.28 2ytn s PHE 22 Ca -0.01 -0.39 0.27 0.00 -0.60 0.00 0.00 56.93 56.21 2ytn s PHE 22 Cb -0.04 -0.95 1.28 0.00 0.51 0.00 0.00 43.02 43.82 2ytn s PHE 22 CO -0.00 -0.38 1.69 0.00 0.70 0.00 0.00 175.22 177.24 2ytn h THR 23 N 6.24 0.20 -3.89 0.64 1.03 -1.99 -3.35 112.91 111.79 2ytn h THR 23 Ca -0.26 0.00 -0.57 0.00 -0.01 0.00 0.00 66.41 65.58 2ytn h THR 23 Cb 1.13 0.43 -0.31 0.00 -1.07 0.00 0.00 68.15 68.33 2ytn h THR 23 CO 0.34 0.00 -0.84 -1.10 -0.01 0.00 0.00 175.52 173.91 2ytn s GLN 24 N -4.47 1.82 0.12 0.00 -0.21 -1.26 -4.89 119.66 110.77 2ytn s GLN 24 Ca -0.03 -0.62 -0.22 0.00 0.02 0.00 0.00 55.36 54.50 2ytn s GLN 24 Cb 0.13 -1.58 -0.06 0.00 1.00 0.00 0.00 33.01 32.51 2ytn s GLN 24 CO 0.46 0.24 1.69 -0.97 -2.12 0.00 0.00 175.29 174.60 2ytn h ASN 25 N 6.26 -0.30 -0.99 5.90 -0.73 -1.94 -2.06 115.58 121.72 2ytn h ASN 25 Ca -0.32 0.06 0.35 0.00 1.87 0.00 0.00 56.30 58.26 2ytn h ASN 25 Cb 1.17 0.14 -0.17 0.00 0.27 0.00 0.00 38.32 39.74 2ytn h ASN 25 CO 0.48 -0.14 0.46 -1.28 -0.37 0.00 0.00 177.43 176.59 2ytn h SER 26 N -0.13 0.27 -0.12 1.15 0.87 -1.96 1.63 113.55 115.26 2ytn h SER 26 Ca 0.06 0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.78 2ytn h SER 26 Cb 0.22 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2ytn h SER 26 CO -0.16 -0.30 -0.15 0.45 -0.53 0.00 0.00 176.83 176.15 2ytn h HIS 27 N 0.14 0.53 0.02 2.24 3.86 -1.75 -2.09 115.15 118.09 2ytn h HIS 27 Ca 0.75 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.88 2ytn h HIS 27 Cb 1.83 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 30.15 2ytn h HIS 27 CO -0.09 0.62 -0.01 1.25 0.86 0.00 0.00 177.93 180.57 2ytn h LEU 28 N 0.45 -0.02 -0.69 2.43 5.85 0.24 -2.15 115.31 121.42 2ytn h LEU 28 Ca 0.08 -0.72 0.12 0.00 0.84 0.00 0.00 57.88 58.20 2ytn h LEU 28 Cb 0.53 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 2ytn h LEU 28 CO 0.03 0.74 0.26 0.00 -0.34 0.00 0.00 178.44 179.13 2ytn h ALA 29 N 0.09 0.92 0.00 1.25 0.00 -0.69 0.86 119.26 121.70 2ytn h ALA 29 Ca -0.00 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2ytn h ALA 29 Cb 0.74 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2ytn h ALA 29 CO 0.00 -0.20 -0.50 0.07 0.00 0.00 0.00 179.25 178.62 2ytn h ARG 30 N 0.42 0.00 -0.00 0.00 0.11 -1.47 -3.22 114.38 110.22 2ytn h ARG 30 Ca 0.36 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.44 2ytn h ARG 30 Cb 0.51 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.58 2ytn h ARG 30 CO -0.36 0.50 -0.00 1.25 0.10 0.00 0.00 179.97 181.46 2ytn h HIS 31 N 0.00 0.01 -1.10 4.08 2.76 -0.22 -2.99 115.15 117.68 2ytn h HIS 31 Ca -0.01 -0.00 0.32 0.00 -2.20 0.00 0.00 60.37 58.48 2ytn h HIS 31 Cb 0.98 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.90 2ytn h HIS 31 CO 0.00 0.43 1.18 0.54 -1.30 0.00 0.00 177.93 178.78 2ytn n ARG 32 N -4.88 0.01 -0.23 5.26 1.74 -0.06 0.55 116.66 119.06 2ytn n ARG 32 Ca -0.08 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 2ytn n ARG 32 Cb 0.22 -2.38 0.12 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 0.99 1.53 -0.13 0.00 -1.68 0.97 103.07 104.75 2ytn h GLY 33 Ca 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2ytn h GLY 33 CO -0.01 0.06 0.21 0.16 0.00 0.00 0.00 176.54 176.96 2ytn h ILE 34 N 0.56 0.00 0.00 2.60 3.07 -0.11 -2.60 117.51 121.03 2ytn h ILE 34 Ca 0.33 0.00 -0.05 0.00 1.55 0.00 0.00 64.86 66.69 2ytn h ILE 34 Cb 0.33 0.61 -0.01 0.00 -0.27 0.00 0.00 36.82 37.48 2ytn h ILE 34 CO -0.26 0.00 -0.73 1.41 -1.05 0.00 0.00 178.15 177.52 2ytn n HIS 35 N -2.62 0.83 -0.72 0.16 8.25 0.28 -4.97 115.22 116.43 2ytn n HIS 35 Ca -0.02 0.36 -0.33 0.00 -0.26 0.00 0.00 57.72 57.47 2ytn n HIS 35 Cb 0.25 -0.80 0.15 0.00 1.12 0.00 0.00 29.99 30.71 2ytn n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2ytn n THR 36 N -4.56 0.00 -1.05 1.59 -2.24 -0.87 -4.75 114.28 102.39 2ytn n THR 36 Ca -0.13 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2ytn n THR 36 Cb 0.37 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2ytn n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ytn n GLY 37 N 2.03 -2.04 2.36 3.38 0.00 -1.26 -4.92 105.19 104.73 2ytn n GLY 37 Ca 0.02 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 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 0.01 3.35 -3.61 1.61 2.13 -1.26 -4.82 120.64 118.05 2ytn n GLU 38 Ca 0.00 -2.44 -0.10 0.00 0.66 0.00 0.00 57.16 55.28 2ytn n GLU 38 Cb 0.00 -2.42 -0.06 0.00 0.27 0.00 0.00 31.44 29.22 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 -0.18 0.57 0.80 5.31 -2.85 -1.26 -5.17 119.74 116.96 2ytn s LYS 39 Ca 0.61 0.47 -0.11 0.00 -1.00 0.00 0.00 55.97 55.94 2ytn s LYS 39 Cb 0.26 0.28 0.07 0.00 -2.06 0.00 0.00 37.83 36.38 2ytn s LYS 39 CO -0.10 -0.11 1.09 -1.25 0.10 0.00 0.00 175.35 175.08 2ytn s PRO 40 N -0.22 2.02 -0.18 1.78 0.04 -1.26 -5.03 135.00 132.16 2ytn s PRO 40 Ca 0.01 1.09 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 2ytn s PRO 40 Cb -0.03 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 2ytn s PRO 40 CO -0.03 -1.78 -0.33 0.43 0.04 0.00 0.00 177.00 175.33 2ytn n SER 41 N -3.61 1.92 0.00 6.66 7.64 -1.26 -5.04 113.62 119.94 2ytn n SER 41 Ca 0.09 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.33 2ytn n SER 41 Cb 0.53 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2ytn n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytn n GLY 42 N 1.48 -1.79 0.18 0.23 0.00 -1.26 -5.02 105.19 99.01 2ytn n GLY 42 Ca -0.13 0.95 0.14 0.00 0.00 0.00 0.00 46.02 46.97 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 0.00 0.00 -6.85 1.61 0.13 -2.04 -3.45 132.00 121.40 2ytn h PRO 43 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2ytn h PRO 43 Cb 0.00 0.00 0.11 0.00 0.13 0.00 0.00 31.00 31.24 2ytn h PRO 43 CO 0.00 0.00 0.68 0.43 -0.23 0.00 0.00 178.00 178.88 2ytn n SER 44 N -2.49 3.41 -4.26 1.44 7.64 -1.26 -4.94 113.62 113.16 2ytn n SER 44 Ca 0.02 1.21 -0.43 0.00 1.01 0.00 0.00 58.87 60.68 2ytn n SER 44 Cb 0.25 -1.56 -0.04 0.00 -1.01 0.00 0.00 64.21 61.84 2ytn n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ytn s SER 45 N -0.12 6.50 0.00 6.43 0.01 -1.26 -5.24 113.70 120.02 2ytn s SER 45 Ca 0.55 -3.09 0.00 0.00 1.31 0.00 0.00 55.95 54.72 2ytn s SER 45 Cb -0.52 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2ytn s SER 45 CO 0.62 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 174.47