#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eof s SER 2 N 0.00 -0.90 0.19 1.61 0.15 -1.26 -5.17 113.70 108.33 2eof s SER 2 Ca 0.00 1.41 0.10 0.00 0.70 0.00 0.00 55.95 58.17 2eof s SER 2 Cb 0.00 1.87 -0.04 0.00 -1.71 0.00 0.00 66.02 66.14 2eof s SER 2 CO 0.00 -0.22 -0.21 -0.44 1.20 0.00 0.00 173.24 173.57 2eof s SER 3 N 2.54 3.13 1.22 5.45 0.01 -1.26 -5.14 113.70 119.65 2eof s SER 3 Ca -0.06 -0.89 -0.15 0.00 1.31 0.00 0.00 55.95 56.16 2eof s SER 3 Cb -0.11 -0.22 0.30 0.00 0.21 0.00 0.00 66.02 66.21 2eof s SER 3 CO -0.18 0.04 1.01 -0.83 0.41 0.00 0.00 173.24 173.69 2eof s GLY 4 N -2.80 1.51 0.16 3.44 0.00 -1.26 -4.87 107.32 103.50 2eof s GLY 4 Ca 0.20 -0.33 -0.34 0.00 0.00 0.00 0.00 44.72 44.25 2eof s GLY 4 CO 0.09 0.47 1.52 1.44 0.00 0.00 0.00 173.10 176.62 2eof n SER 5 N -5.07 2.85 -3.95 1.64 7.64 -1.26 -4.99 113.62 110.49 2eof n SER 5 Ca 0.05 1.09 -0.16 0.00 1.01 0.00 0.00 58.87 60.86 2eof n SER 5 Cb 0.56 -1.39 -0.14 0.00 -1.01 0.00 0.00 64.21 62.22 2eof n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eof s SER 6 N 0.78 0.57 0.00 6.43 0.15 -1.26 -4.95 113.70 115.41 2eof s SER 6 Ca 0.78 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.35 2eof s SER 6 Cb -0.71 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.52 2eof s SER 6 CO 0.40 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.51 2eof n GLY 7 N 3.02 1.48 4.39 9.45 0.00 -1.26 -4.91 105.19 117.36 2eof n GLY 7 Ca -0.13 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 -0.55 -1.11 2.61 -2.24 -1.26 -4.31 114.28 107.42 2eof n THR 8 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2eof n THR 8 Cb 0.00 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 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 -1.27 0.36 3.42 3.38 0.00 -1.26 -4.76 105.19 105.06 2eof n GLY 9 Ca 0.08 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2eof n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eof s GLU 10 N 0.00 3.36 0.46 1.61 2.02 -1.26 -4.66 118.70 120.23 2eof s GLU 10 Ca 0.00 -0.64 -0.24 0.00 0.02 0.00 0.00 54.97 54.11 2eof s GLU 10 Cb 0.00 -2.68 -0.08 0.00 0.10 0.00 0.00 34.13 31.47 2eof s GLU 10 CO 0.00 0.27 1.24 1.63 0.02 0.00 0.00 175.26 178.42 2eof n LYS 11 N 3.37 1.74 0.00 1.61 4.01 -1.26 -4.86 118.16 122.77 2eof n LYS 11 Ca -0.18 0.63 0.07 0.00 -0.51 0.00 0.00 58.31 58.32 2eof n LYS 11 Cb 0.53 -2.37 0.39 0.00 -0.51 0.00 0.00 35.03 33.07 2eof n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2eof n PRO 12 N -0.26 0.27 -4.03 1.97 -0.04 -1.26 -4.40 135.00 127.26 2eof n PRO 12 Ca 0.08 0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 63.34 2eof n PRO 12 Cb 0.41 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.22 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 -2.44 3.40 -0.11 0.54 2.02 -1.26 -5.09 117.35 114.42 2eof s TYR 13 Ca 0.16 -2.60 0.02 0.00 -0.37 0.00 0.00 57.07 54.29 2eof s TYR 13 Cb 0.10 -2.37 0.01 0.00 -0.40 0.00 0.00 41.96 39.30 2eof s TYR 13 CO 0.22 -0.91 -0.17 -1.21 -1.57 0.00 0.00 175.55 171.91 2eof s GLU 14 N 1.04 2.36 -0.01 -0.62 2.02 -1.26 -2.39 118.70 119.84 2eof s GLU 14 Ca 0.01 -0.62 -0.30 0.00 0.02 0.00 0.00 54.97 54.08 2eof s GLU 14 Cb -0.19 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.03 2eof s GLU 14 CO -0.07 -0.02 1.38 0.00 0.02 0.00 0.00 175.26 176.57 2eof n ASN 16 N 5.36 2.47 0.00 0.00 6.94 -1.26 -0.64 115.26 128.13 2eof n ASN 16 Ca 0.13 -2.26 0.00 0.00 -0.02 0.00 0.00 54.58 52.42 2eof n ASN 16 Cb 0.44 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 2eof n ASN 16 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2eof n GLU 17 N 0.14 0.00 0.00 -3.83 1.02 -1.26 -4.87 120.64 111.84 2eof n GLU 17 Ca 0.09 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.25 2eof n GLU 17 Cb 0.57 -0.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.60 2eof n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eof n GLN 19 N -0.28 -6.62 -3.67 0.00 6.02 0.19 -4.97 117.38 108.05 2eof n GLN 19 Ca 0.01 0.75 -0.38 0.00 -0.01 0.00 0.00 57.00 57.38 2eof n GLN 19 Cb 0.07 -5.68 -0.12 0.00 1.02 0.00 0.00 30.24 25.53 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 -6.08 3.49 0.41 -1.09 2.20 -1.26 -4.76 119.74 112.65 2eof s LYS 20 Ca 0.36 -0.61 -0.23 0.00 -0.36 0.00 0.00 55.97 55.13 2eof s LYS 20 Cb -0.17 -3.52 -0.09 0.00 -1.51 0.00 0.00 37.83 32.54 2eof s LYS 20 CO 0.76 -0.33 1.02 0.00 -0.36 0.00 0.00 175.35 176.44 2eof s ALA 21 N 1.63 3.06 0.43 3.13 0.00 -1.26 -2.92 121.76 125.82 2eof s ALA 21 Ca 0.05 0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.67 2eof s ALA 21 Cb -0.16 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2eof s ALA 21 CO 0.06 -0.12 0.15 -0.06 0.00 0.00 0.00 175.76 175.79 2eof s PHE 22 N -1.80 1.78 -0.25 0.00 0.40 -1.01 -5.03 117.98 112.08 2eof s PHE 22 Ca 0.59 -1.36 -0.10 0.00 -0.60 0.00 0.00 56.93 55.46 2eof s PHE 22 Cb -0.18 -1.14 -0.15 0.00 0.51 0.00 0.00 43.02 42.06 2eof s PHE 22 CO 0.23 -0.37 -0.19 -1.71 0.70 0.00 0.00 175.22 173.88 2eof n ASN 23 N -1.47 1.96 -4.48 1.36 5.15 -1.26 -4.61 115.26 111.92 2eof n ASN 23 Ca -0.06 0.21 -0.30 0.00 -0.60 0.00 0.00 54.58 53.82 2eof n ASN 23 Cb 0.64 -0.73 -0.12 0.00 -0.53 0.00 0.00 39.78 39.04 2eof n ASN 23 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2eof s THR 24 N -2.50 2.87 0.06 -0.44 -4.23 -1.26 -4.97 115.64 105.17 2eof s THR 24 Ca -0.35 -1.25 -0.28 0.00 -1.18 0.00 0.00 61.69 58.63 2eof s THR 24 Cb 0.12 -2.25 -0.17 0.00 1.34 0.00 0.00 72.50 71.54 2eof s THR 24 CO 0.55 0.27 1.57 0.50 -0.54 0.00 0.00 174.62 176.97 2eof h LYS 25 N 4.29 -0.51 -0.98 3.99 3.64 -1.99 -2.80 116.57 122.22 2eof h LYS 25 Ca -0.48 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.07 2eof h LYS 25 Cb 1.16 0.12 -0.15 0.00 -0.41 0.00 0.00 32.23 32.95 2eof h LYS 25 CO 0.48 -0.29 -0.44 0.45 -2.27 0.00 0.00 179.45 177.38 2eof n SER 26 N -5.28 -0.75 -0.19 4.20 2.88 -1.26 0.48 113.62 113.70 2eof n SER 26 Ca -0.11 1.72 -0.02 0.00 -1.33 0.00 0.00 58.87 59.14 2eof n SER 26 Cb 0.25 -0.35 0.09 0.00 -0.75 0.00 0.00 64.21 63.45 2eof n SER 26 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2eof h ASN 27 N 0.00 0.24 0.09 -3.46 4.21 -1.98 -2.36 115.58 112.34 2eof h ASN 27 Ca 0.29 0.06 0.01 0.00 1.21 0.00 0.00 56.30 57.87 2eof h ASN 27 Cb 0.53 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.75 2eof h ASN 27 CO -0.96 0.16 -0.14 0.25 -1.29 0.00 0.00 177.43 175.45 2eof h LEU 28 N 0.42 -0.39 -0.16 1.61 5.85 0.31 0.11 115.31 123.05 2eof h LEU 28 Ca 0.28 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.07 2eof h LEU 28 Cb 0.30 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 2eof h LEU 28 CO -0.26 -0.21 -0.46 0.24 -0.34 0.00 0.00 178.44 177.40 2eof h MET 29 N -0.29 -0.44 -0.85 1.25 2.86 -0.38 0.05 114.93 117.12 2eof h MET 29 Ca 0.02 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2eof h MET 29 Cb 0.30 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.00 2eof h MET 29 CO -0.07 -0.29 0.56 0.28 1.06 0.00 0.00 176.91 178.44 2eof h VAL 30 N -0.46 1.06 -0.12 -2.22 2.07 -1.35 -0.59 116.25 114.64 2eof h VAL 30 Ca 0.03 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2eof h VAL 30 Cb 0.56 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2eof h VAL 30 CO -0.40 0.17 0.08 -0.74 0.02 0.00 0.00 177.57 176.70 2eof h HIS 31 N 0.95 0.10 0.00 1.57 -0.00 0.68 0.42 115.15 118.88 2eof h HIS 31 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.74 2eof h HIS 31 Cb 0.21 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 2eof h HIS 31 CO -0.00 0.06 0.00 1.96 -0.00 0.00 0.00 177.93 179.95 2eof h GLN 32 N 0.11 0.00 0.14 5.26 4.20 0.58 -3.27 115.11 122.14 2eof h GLN 32 Ca 0.05 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.47 2eof h GLN 32 Cb 0.05 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.86 2eof h GLN 32 CO -0.01 0.00 -1.19 0.00 -0.67 0.00 0.00 178.83 176.96 2eof h ARG 33 N 0.00 0.55 0.00 1.46 3.08 -0.66 -3.26 114.38 115.55 2eof h ARG 33 Ca 0.00 -0.79 -0.01 0.00 0.07 0.00 0.00 59.98 59.25 2eof h ARG 33 Cb 0.84 0.27 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 2eof h ARG 33 CO 0.00 1.36 -0.07 0.00 -1.07 0.00 0.00 179.97 180.19 2eof h THR 34 N 0.14 0.97 -0.72 2.04 1.03 -1.53 -2.85 112.91 111.98 2eof h THR 34 Ca -0.19 -0.25 0.14 0.00 -0.01 0.00 0.00 66.41 66.11 2eof h THR 34 Cb 1.89 1.14 -0.14 0.00 -1.07 0.00 0.00 68.15 69.97 2eof h THR 34 CO 0.23 0.07 -0.19 0.45 -0.01 0.00 0.00 175.52 176.07 2eof h HIS 35 N 0.00 -0.41 -3.38 0.00 3.86 -1.64 -3.39 115.15 110.20 2eof h HIS 35 Ca -0.00 0.07 -0.55 0.00 -1.16 0.00 0.00 60.37 58.72 2eof h HIS 35 Cb 0.13 0.29 -0.05 0.00 1.06 0.00 0.00 27.41 28.85 2eof h HIS 35 CO 0.00 -0.31 0.09 -0.08 0.86 0.00 0.00 177.93 178.49 2eof s THR 36 N -6.23 4.84 0.00 2.45 -1.32 -1.08 -4.78 115.64 109.52 2eof s THR 36 Ca -0.14 1.48 0.00 0.00 -1.21 0.00 0.00 61.69 61.81 2eof s THR 36 Cb 0.21 -4.04 0.00 0.00 -1.51 0.00 0.00 72.50 67.16 2eof s THR 36 CO 0.74 0.36 0.00 0.61 -2.21 0.00 0.00 174.62 174.13 2eof n GLY 37 N 2.52 0.60 3.55 6.08 0.00 -1.26 -4.85 105.19 111.83 2eof n GLY 37 Ca -0.04 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 2eof n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eof s GLU 38 N 0.00 3.42 -1.02 1.61 2.02 -1.26 -4.97 118.70 118.50 2eof s GLU 38 Ca 0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 54.97 54.87 2eof s GLU 38 Cb 0.00 -4.03 0.25 0.00 0.10 0.00 0.00 34.13 30.46 2eof s GLU 38 CO 0.00 -1.56 1.01 -1.12 0.02 0.00 0.00 175.26 173.61 2eof s SER 39 N 2.86 7.13 0.29 -0.19 0.01 -1.26 -4.98 113.70 117.56 2eof s SER 39 Ca 0.36 -3.27 0.00 0.00 1.31 0.00 0.00 55.95 54.35 2eof s SER 39 Cb -0.10 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2eof s SER 39 CO 0.22 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2eof n GLY 40 N 3.18 0.43 0.07 3.44 0.00 -1.26 -4.03 105.19 107.02 2eof n GLY 40 Ca 0.21 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 2eof n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eof h PRO 41 N 0.00 -0.04 -6.04 1.61 0.13 -2.04 -3.43 132.00 122.19 2eof h PRO 41 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2eof h PRO 41 Cb 0.00 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.08 2eof h PRO 41 CO 0.00 0.43 0.36 -1.54 -0.23 0.00 0.00 178.00 177.03 2eof s SER 42 N -5.64 7.03 -0.42 1.44 1.04 -1.26 -4.99 113.70 110.91 2eof s SER 42 Ca -0.16 1.26 -0.28 0.00 0.48 0.00 0.00 55.95 57.25 2eof s SER 42 Cb 0.02 -2.47 -0.01 0.00 0.10 0.00 0.00 66.02 63.65 2eof s SER 42 CO 0.65 -0.35 1.71 -0.55 0.98 0.00 0.00 173.24 175.68 2eof s SER 43 N 1.08 5.87 0.00 7.02 0.15 -1.26 -4.85 113.70 121.71 2eof s SER 43 Ca 0.41 0.95 0.00 0.00 0.70 0.00 0.00 55.95 58.01 2eof s SER 43 Cb -0.17 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2eof s SER 43 CO 0.15 -1.79 0.00 0.61 1.20 0.00 0.00 173.24 173.42