#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eof n SER 2 N 0.00 -2.39 -4.34 1.61 2.88 -1.26 -4.91 113.62 105.20 2eof n SER 2 Ca 0.00 0.12 -0.45 0.00 -1.33 0.00 0.00 58.87 57.20 2eof n SER 2 Cb 0.00 -1.06 -0.05 0.00 -0.75 0.00 0.00 64.21 62.35 2eof n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eof s SER 3 N -1.88 6.19 -0.04 -3.46 0.15 -1.26 -4.99 113.70 108.41 2eof s SER 3 Ca 0.55 -1.61 -0.31 0.00 0.70 0.00 0.00 55.95 55.28 2eof s SER 3 Cb -0.16 -2.24 0.13 0.00 -1.71 0.00 0.00 66.02 62.04 2eof s SER 3 CO 0.67 -0.92 1.34 -0.83 1.20 0.00 0.00 173.24 174.71 2eof s GLY 4 N 3.48 -0.42 0.05 9.45 0.00 -1.26 -5.13 107.32 113.49 2eof s GLY 4 Ca 0.06 0.72 -0.31 0.00 0.00 0.00 0.00 44.72 45.19 2eof s GLY 4 CO 0.05 0.72 1.57 -0.56 0.00 0.00 0.00 173.10 174.88 2eof s SER 5 N -3.07 6.68 -0.05 1.64 0.01 -1.26 -4.88 113.70 112.77 2eof s SER 5 Ca 0.16 2.37 -0.03 0.00 1.31 0.00 0.00 55.95 59.76 2eof s SER 5 Cb 0.05 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 2eof s SER 5 CO -0.05 -0.83 -0.07 -1.54 0.41 0.00 0.00 173.24 171.16 2eof n SER 6 N 5.48 0.44 -0.61 2.44 3.41 -1.26 -5.14 113.62 118.39 2eof n SER 6 Ca 0.15 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2eof n SER 6 Cb 0.41 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2eof n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eof n GLY 7 N 2.69 -2.66 2.31 5.00 0.00 -1.26 -4.90 105.19 106.37 2eof n GLY 7 Ca -0.10 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 2eof n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eof n THR 8 N 0.44 3.57 0.00 2.61 -2.24 -1.26 -4.62 114.28 112.78 2eof n THR 8 Ca 0.00 -2.86 0.00 0.00 -2.27 0.00 0.00 64.05 58.92 2eof n THR 8 Cb 0.00 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.05 2eof n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eof n GLY 9 N -0.80 -0.84 3.73 3.38 0.00 -1.26 -5.10 105.19 104.29 2eof n GLY 9 Ca 0.60 0.28 -0.66 0.00 0.00 0.00 0.00 46.02 46.24 2eof n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eof n GLU 10 N 0.00 0.20 -2.70 1.61 0.00 -1.26 -4.88 120.64 113.61 2eof n GLU 10 Ca 0.00 0.07 -0.38 0.00 0.00 0.00 0.00 57.16 56.86 2eof n GLU 10 Cb 0.00 -1.61 -0.06 0.00 0.00 0.00 0.00 31.44 29.78 2eof n GLU 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2eof s LYS 11 N 2.90 4.56 0.00 5.31 3.01 -1.26 -4.93 119.74 129.32 2eof s LYS 11 Ca 1.03 1.44 0.14 0.00 -1.01 0.00 0.00 55.97 57.57 2eof s LYS 11 Cb -1.41 -2.87 0.67 0.00 -1.01 0.00 0.00 37.83 33.21 2eof s LYS 11 CO 0.78 0.24 1.43 -0.35 0.51 0.00 0.00 175.35 177.95 2eof n PRO 12 N 0.66 0.10 -4.69 -1.68 -0.04 -1.26 -4.68 135.00 123.40 2eof n PRO 12 Ca 0.02 0.21 -0.32 0.00 -0.04 0.00 0.00 63.50 63.36 2eof n PRO 12 Cb 0.49 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 2eof n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2eof s TYR 13 N -2.80 2.68 -0.23 0.54 2.02 -1.26 -5.08 117.35 113.21 2eof s TYR 13 Ca 0.10 -0.18 -0.09 0.00 -0.37 0.00 0.00 57.07 56.54 2eof s TYR 13 Cb 0.10 -1.55 0.10 0.00 -0.40 0.00 0.00 41.96 40.20 2eof s TYR 13 CO 0.24 0.26 0.50 -1.21 -1.57 0.00 0.00 175.55 173.77 2eof s GLU 14 N -1.21 0.42 1.06 -0.62 8.01 -1.26 -3.11 118.70 122.00 2eof s GLU 14 Ca 0.14 1.13 -0.15 0.00 0.01 0.00 0.00 54.97 56.10 2eof s GLU 14 Cb -0.11 0.42 0.24 0.00 -4.31 0.00 0.00 34.13 30.37 2eof s GLU 14 CO 0.04 -0.22 0.53 0.00 0.01 0.00 0.00 175.26 175.63 2eof n ASN 16 N -2.83 0.69 0.13 0.00 5.15 -1.26 -3.83 115.26 113.31 2eof n ASN 16 Ca 0.09 0.11 -0.13 0.00 -0.60 0.00 0.00 54.58 54.05 2eof n ASN 16 Cb 0.37 -0.27 -0.08 0.00 -0.53 0.00 0.00 39.78 39.27 2eof n ASN 16 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2eof h GLU 17 N -0.27 -0.33 0.00 1.20 4.39 -2.00 -3.31 114.58 114.26 2eof h GLU 17 Ca -0.15 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2eof h GLU 17 Cb 0.99 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2eof h GLU 17 CO -0.09 -0.00 -1.34 0.00 -1.16 0.00 0.00 179.01 176.41 2eof n GLN 19 N -2.52 -6.71 -3.76 0.00 6.02 -1.25 -4.96 117.38 104.20 2eof n GLN 19 Ca -0.01 0.79 -0.37 0.00 -0.01 0.00 0.00 57.00 57.39 2eof n GLN 19 Cb 0.56 -5.74 -0.06 0.00 1.02 0.00 0.00 30.24 26.01 2eof n GLN 19 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2eof s LYS 20 N -5.88 3.67 0.13 -1.09 2.20 -1.26 -4.58 119.74 112.94 2eof s LYS 20 Ca 0.25 -0.01 -0.25 0.00 -0.36 0.00 0.00 55.97 55.60 2eof s LYS 20 Cb -0.11 -3.24 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 2eof s LYS 20 CO 0.75 0.67 0.75 0.00 -0.36 0.00 0.00 175.35 177.17 2eof s ALA 21 N -0.78 3.45 -0.05 3.13 0.00 -1.26 -0.73 121.76 125.51 2eof s ALA 21 Ca 0.16 0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.48 2eof s ALA 21 Cb -0.13 -2.93 -0.00 0.00 0.00 0.00 0.00 23.12 20.06 2eof s ALA 21 CO 0.05 0.26 -0.18 -0.06 0.00 0.00 0.00 175.76 175.83 2eof s PHE 22 N -0.93 1.84 0.22 0.00 0.40 -1.18 -4.99 117.98 113.33 2eof s PHE 22 Ca 0.36 -0.58 -0.08 0.00 -0.60 0.00 0.00 56.93 56.02 2eof s PHE 22 Cb -0.22 -1.25 0.28 0.00 0.51 0.00 0.00 43.02 42.34 2eof s PHE 22 CO 0.25 -0.22 1.80 -0.97 0.70 0.00 0.00 175.22 176.78 2eof h ASN 23 N 6.39 0.53 -3.17 1.36 -1.24 -1.97 -3.39 115.58 114.09 2eof h ASN 23 Ca -0.31 0.04 -0.64 0.00 0.71 0.00 0.00 56.30 56.10 2eof h ASN 23 Cb 1.18 -0.06 -0.16 0.00 0.73 0.00 0.00 38.32 40.02 2eof h ASN 23 CO 0.48 0.33 -0.76 0.42 -1.29 0.00 0.00 177.43 176.61 2eof s THR 24 N -6.08 2.97 -0.02 -3.57 -4.23 -1.26 -4.92 115.64 98.54 2eof s THR 24 Ca -0.13 -1.70 -0.21 0.00 -1.18 0.00 0.00 61.69 58.48 2eof s THR 24 Cb 0.17 -2.44 -0.12 0.00 1.34 0.00 0.00 72.50 71.44 2eof s THR 24 CO 0.76 -0.07 0.88 0.50 -0.54 0.00 0.00 174.62 176.15 2eof h LYS 25 N 3.12 -0.59 -0.87 3.99 1.63 -2.01 -3.14 116.57 118.69 2eof h LYS 25 Ca -0.47 0.04 0.26 0.00 -0.85 0.00 0.00 60.65 59.63 2eof h LYS 25 Cb 1.20 0.13 -0.16 0.00 -0.60 0.00 0.00 32.23 32.80 2eof h LYS 25 CO 0.52 -0.33 0.09 0.45 -3.45 0.00 0.00 179.45 176.73 2eof n SER 26 N -5.19 -0.04 -0.10 4.20 2.88 -1.26 0.15 113.62 114.25 2eof n SER 26 Ca -0.09 1.48 -0.08 0.00 -1.33 0.00 0.00 58.87 58.85 2eof n SER 26 Cb 0.28 -0.56 -0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2eof n SER 26 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2eof h ASN 27 N 0.00 0.32 -0.10 -3.46 -1.24 -1.98 -2.21 115.58 106.90 2eof h ASN 27 Ca 0.56 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.61 2eof h ASN 27 Cb 1.22 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 40.17 2eof h ASN 27 CO -0.80 0.23 -0.12 0.25 -1.29 0.00 0.00 177.43 175.71 2eof h LEU 28 N 0.41 -0.37 0.06 0.34 5.85 0.14 0.09 115.31 121.83 2eof h LEU 28 Ca 0.14 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.95 2eof h LEU 28 Cb 0.01 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2eof h LEU 28 CO -0.07 -0.16 -0.40 0.24 -0.34 0.00 0.00 178.44 177.71 2eof h MET 29 N -0.16 -0.57 -0.34 1.25 2.86 -1.12 0.18 114.93 117.03 2eof h MET 29 Ca 0.08 0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.84 2eof h MET 29 Cb 0.27 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2eof h MET 29 CO -0.19 -0.38 0.24 0.28 1.06 0.00 0.00 176.91 177.92 2eof h VAL 30 N -0.59 0.88 0.37 -2.22 2.07 -1.18 -2.73 116.25 112.85 2eof h VAL 30 Ca 0.04 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2eof h VAL 30 Cb 0.65 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2eof h VAL 30 CO -0.27 0.02 -0.18 -0.74 0.02 0.00 0.00 177.57 176.42 2eof h HIS 31 N 0.10 -0.46 -0.46 1.57 -0.00 0.63 -3.07 115.15 113.46 2eof h HIS 31 Ca 0.16 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.65 2eof h HIS 31 Cb 0.51 0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 28.05 2eof h HIS 31 CO -0.00 -0.17 0.92 1.96 -0.00 0.00 0.00 177.93 180.64 2eof h GLN 32 N -1.03 0.00 0.02 5.26 4.20 -0.40 0.69 115.11 123.86 2eof h GLN 32 Ca -0.05 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 2eof h GLN 32 Cb 0.50 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.29 2eof h GLN 32 CO 0.08 0.00 -0.32 0.00 -0.67 0.00 0.00 178.83 177.92 2eof h ARG 33 N 0.00 0.17 0.00 1.46 3.08 -1.44 -3.22 114.38 114.44 2eof h ARG 33 Ca 0.22 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2eof h ARG 33 Cb 2.06 0.07 0.00 0.00 0.08 0.00 0.00 29.97 32.18 2eof h ARG 33 CO -0.00 1.00 0.27 0.00 -1.07 0.00 0.00 179.97 180.17 2eof h THR 34 N -0.55 0.00 0.58 2.04 1.03 0.44 -2.23 112.91 114.21 2eof h THR 34 Ca -0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.33 2eof h THR 34 Cb 1.14 0.72 -0.01 0.00 -1.07 0.00 0.00 68.15 68.93 2eof h THR 34 CO 0.06 0.00 -0.37 0.45 -0.01 0.00 0.00 175.52 175.65 2eof h HIS 35 N 0.00 -0.99 -1.75 0.00 3.86 -1.53 -3.36 115.15 111.38 2eof h HIS 35 Ca 0.00 -0.01 -0.59 0.00 -1.16 0.00 0.00 60.37 58.61 2eof h HIS 35 Cb 0.53 0.35 -0.10 0.00 1.06 0.00 0.00 27.41 29.25 2eof h HIS 35 CO 0.00 -0.56 1.23 0.95 0.86 0.00 0.00 177.93 180.41 2eof s THR 36 N -6.01 3.94 0.00 2.45 -4.23 -0.84 -4.57 115.64 106.38 2eof s THR 36 Ca -0.18 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 2eof s THR 36 Cb 0.04 -4.96 0.00 0.00 1.34 0.00 0.00 72.50 68.92 2eof s THR 36 CO 0.62 -1.84 0.00 0.61 -0.54 0.00 0.00 174.62 173.47 2eof n GLY 37 N 6.15 -1.88 3.46 3.99 0.00 -1.26 -5.03 105.19 110.62 2eof n GLY 37 Ca 0.19 0.82 -0.29 0.00 0.00 0.00 0.00 46.02 46.75 2eof n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eof s GLU 38 N 1.04 -1.31 -0.17 1.61 2.12 -1.26 -4.99 118.70 115.74 2eof s GLU 38 Ca 0.00 0.65 -0.14 0.00 0.36 0.00 0.00 54.97 55.83 2eof s GLU 38 Cb 0.00 -1.52 -0.22 0.00 0.26 0.00 0.00 34.13 32.64 2eof s GLU 38 CO 0.00 -3.93 0.27 0.43 -0.54 0.00 0.00 175.26 171.49 2eof n SER 39 N -5.04 1.99 0.00 -1.70 7.64 -1.26 -5.06 113.62 110.19 2eof n SER 39 Ca 0.04 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2eof n SER 39 Cb 0.56 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2eof n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eof n GLY 40 N 1.70 0.70 3.77 0.23 0.00 -1.26 -5.01 105.19 105.32 2eof n GLY 40 Ca -0.33 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.14 2eof n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eof s PRO 41 N -1.15 4.43 -1.04 1.61 0.04 -1.26 -4.96 135.00 132.67 2eof s PRO 41 Ca 0.00 2.04 -0.18 0.00 0.04 0.00 0.00 61.00 62.90 2eof s PRO 41 Cb 0.00 -3.08 0.13 0.00 0.04 0.00 0.00 34.50 31.59 2eof s PRO 41 CO 0.00 -0.06 1.29 -1.12 0.04 0.00 0.00 177.00 177.15 2eof s SER 42 N -0.68 6.74 -0.33 6.66 0.01 -1.26 -4.95 113.70 119.89 2eof s SER 42 Ca 0.48 -2.24 0.00 0.00 1.31 0.00 0.00 55.95 55.50 2eof s SER 42 Cb -0.36 -2.43 0.08 0.00 0.21 0.00 0.00 66.02 63.51 2eof s SER 42 CO 0.48 -1.05 0.05 -0.44 0.41 0.00 0.00 173.24 172.69 2eof s SER 43 N 3.64 4.90 0.00 2.44 0.01 -1.26 -5.35 113.70 118.08 2eof s SER 43 Ca 0.38 -1.70 0.00 0.00 1.31 0.00 0.00 55.95 55.94 2eof s SER 43 Cb -0.03 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2eof s SER 43 CO -0.06 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.85