#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 -0.16 0.17 1.61 0.01 -1.26 -5.16 113.70 108.92 2eof s SER 2 Ca 0.00 0.37 -0.23 0.00 1.31 0.00 0.00 55.95 57.39 2eof s SER 2 Cb 0.00 0.26 0.06 0.00 0.21 0.00 0.00 66.02 66.55 2eof s SER 2 CO 0.00 -0.15 0.73 -0.55 0.41 0.00 0.00 173.24 173.68 2eof s SER 3 N 1.11 -0.38 -1.21 2.44 0.15 -1.26 -5.07 113.70 109.48 2eof s SER 3 Ca -0.08 -0.26 -0.21 0.00 0.70 0.00 0.00 55.95 56.10 2eof s SER 3 Cb -0.10 0.60 -0.05 0.00 -1.71 0.00 0.00 66.02 64.76 2eof s SER 3 CO -0.06 -1.03 1.88 0.61 1.20 0.00 0.00 173.24 175.84 2eof n GLY 4 N -0.40 1.55 0.16 9.45 0.00 -1.26 -4.53 105.19 110.16 2eof n GLY 4 Ca -0.10 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 2eof n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eof n SER 5 N 12.39 2.01 -4.50 1.61 7.64 -1.26 -4.79 113.62 126.73 2eof n SER 5 Ca 0.46 0.04 -0.43 0.00 1.01 0.00 0.00 58.87 59.96 2eof n SER 5 Cb 0.46 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 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 -6.68 6.56 -0.41 6.43 0.15 -1.26 -4.96 113.70 113.53 2eof s SER 6 Ca -0.33 -1.77 -0.05 0.00 0.70 0.00 0.00 55.95 54.49 2eof s SER 6 Cb 0.10 -2.47 0.10 0.00 -1.71 0.00 0.00 66.02 62.04 2eof s SER 6 CO 0.51 -1.26 0.22 -0.83 1.20 0.00 0.00 173.24 173.08 2eof s GLY 7 N 4.18 1.97 0.09 9.45 0.00 -1.26 -4.88 107.32 116.87 2eof s GLY 7 Ca 0.38 -2.37 0.00 0.00 0.00 0.00 0.00 44.72 42.73 2eof s GLY 7 CO -0.09 0.99 0.00 2.41 0.00 0.00 0.00 173.10 176.41 2eof n THR 8 N 4.73 1.09 -1.29 0.90 -1.04 -1.26 -5.15 114.28 112.26 2eof n THR 8 Ca -0.06 0.36 0.15 0.00 -2.04 0.00 0.00 64.05 62.45 2eof n THR 8 Cb 0.42 -1.51 -0.08 0.00 -1.82 0.00 0.00 70.33 67.35 2eof n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2eof n GLY 9 N 3.46 -2.63 2.31 3.41 0.00 -1.26 -4.47 105.19 106.02 2eof n GLY 9 Ca 0.00 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2eof n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eof n GLU 10 N -4.09 2.60 -4.17 1.61 -0.58 -1.26 -4.92 120.64 109.83 2eof n GLU 10 Ca -0.07 -3.24 -0.16 0.00 -0.42 0.00 0.00 57.16 53.28 2eof n GLU 10 Cb 0.59 -2.27 -0.13 0.00 -0.57 0.00 0.00 31.44 29.05 2eof n GLU 10 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2eof s LYS 11 N -3.72 0.53 0.01 3.49 -0.14 -1.26 -5.02 119.74 113.63 2eof s LYS 11 Ca 0.63 -0.42 0.15 0.00 -1.36 0.00 0.00 55.97 54.96 2eof s LYS 11 Cb 0.50 -0.45 0.62 0.00 -1.68 0.00 0.00 37.83 36.82 2eof s LYS 11 CO 0.01 0.11 1.47 -0.35 -0.76 0.00 0.00 175.35 175.83 2eof n PRO 12 N 2.40 0.01 -4.83 -1.68 -0.04 -1.26 -4.61 135.00 124.98 2eof n PRO 12 Ca -0.16 0.26 -0.27 0.00 -0.04 0.00 0.00 63.50 63.29 2eof n PRO 12 Cb 0.57 -1.52 -0.17 0.00 -0.04 0.00 0.00 33.50 32.34 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 -3.01 1.88 -0.18 0.54 2.02 -1.26 -5.10 117.35 112.23 2eof s TYR 13 Ca 0.07 -0.73 -0.05 0.00 -0.37 0.00 0.00 57.07 55.99 2eof s TYR 13 Cb 0.09 -1.31 0.09 0.00 -0.40 0.00 0.00 41.96 40.43 2eof s TYR 13 CO 0.26 -0.33 0.31 -1.21 -1.57 0.00 0.00 175.55 173.01 2eof s GLU 14 N 0.53 0.23 1.12 -0.62 2.02 -1.26 -3.44 118.70 117.29 2eof s GLU 14 Ca -0.16 0.65 -0.16 0.00 0.02 0.00 0.00 54.97 55.32 2eof s GLU 14 Cb -0.17 -0.29 0.22 0.00 0.10 0.00 0.00 34.13 33.99 2eof s GLU 14 CO 0.06 -0.43 0.45 0.00 0.02 0.00 0.00 175.26 175.36 2eof n ASN 16 N -2.37 1.60 0.12 0.00 0.23 -1.26 -3.67 115.26 109.91 2eof n ASN 16 Ca 0.07 0.08 -0.12 0.00 -0.53 0.00 0.00 54.58 54.08 2eof n ASN 16 Cb 0.42 -0.29 -0.07 0.00 -2.08 0.00 0.00 39.78 37.76 2eof n ASN 16 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2eof h GLU 17 N -0.28 -0.34 0.00 -3.83 4.57 -1.98 -3.33 114.58 109.40 2eof h GLU 17 Ca -0.28 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2eof h GLU 17 Cb 1.30 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 2eof h GLU 17 CO -0.13 0.02 -1.17 0.00 -1.18 0.00 0.00 179.01 176.55 2eof n GLN 19 N -2.55 -6.40 -3.66 0.00 1.13 -1.24 -4.96 117.38 99.70 2eof n GLN 19 Ca -0.01 0.81 -0.26 0.00 -1.94 0.00 0.00 57.00 55.61 2eof n GLN 19 Cb 0.54 -5.77 -0.03 0.00 0.11 0.00 0.00 30.24 25.10 2eof n GLN 19 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2eof s LYS 20 N -6.13 3.51 0.20 -1.09 1.02 -1.26 -4.58 119.74 111.41 2eof s LYS 20 Ca 0.49 -0.39 -0.01 0.00 0.02 0.00 0.00 55.97 56.09 2eof s LYS 20 Cb -0.22 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.24 2eof s LYS 20 CO 0.61 0.35 0.40 0.00 -0.92 0.00 0.00 175.35 175.78 2eof s ALA 21 N -1.98 3.82 0.02 5.17 0.00 -1.26 -0.22 121.76 127.32 2eof s ALA 21 Ca 0.38 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2eof s ALA 21 Cb -0.10 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 2eof s ALA 21 CO 0.30 0.43 -0.04 -0.06 0.00 0.00 0.00 175.76 176.40 2eof s PHE 22 N -1.87 0.31 0.13 0.00 0.40 -1.22 -4.99 117.98 110.74 2eof s PHE 22 Ca 0.39 -0.48 -0.18 0.00 -0.60 0.00 0.00 56.93 56.05 2eof s PHE 22 Cb -0.11 -0.21 -0.03 0.00 0.51 0.00 0.00 43.02 43.17 2eof s PHE 22 CO 0.29 -0.16 1.79 -2.95 0.70 0.00 0.00 175.22 174.89 2eof h ASN 23 N 4.75 0.29 -1.94 1.36 -1.07 -2.00 -3.42 115.58 113.55 2eof h ASN 23 Ca -0.32 -0.00 -0.61 0.00 0.07 0.00 0.00 56.30 55.44 2eof h ASN 23 Cb 1.21 -0.07 -0.12 0.00 -2.07 0.00 0.00 38.32 37.27 2eof h ASN 23 CO 0.42 0.21 -0.66 0.42 0.07 0.00 0.00 177.43 177.89 2eof s THR 24 N -6.17 2.40 -0.08 6.14 -4.23 -1.26 -5.00 115.64 107.44 2eof s THR 24 Ca -0.13 -2.12 -0.20 0.00 -1.18 0.00 0.00 61.69 58.06 2eof s THR 24 Cb 0.09 -2.69 -0.16 0.00 1.34 0.00 0.00 72.50 71.08 2eof s THR 24 CO 0.70 -0.21 0.72 0.50 -0.54 0.00 0.00 174.62 175.80 2eof h LYS 25 N 1.95 -0.13 -0.97 3.99 3.64 -2.00 -3.27 116.57 119.79 2eof h LYS 25 Ca -0.42 0.01 0.31 0.00 -1.27 0.00 0.00 60.65 59.27 2eof h LYS 25 Cb 1.25 0.03 -0.18 0.00 -0.41 0.00 0.00 32.23 32.92 2eof h LYS 25 CO 0.69 0.36 0.16 0.43 -2.27 0.00 0.00 179.45 178.82 2eof n SER 26 N -4.83 0.02 -0.14 4.20 7.64 -1.26 0.12 113.62 119.37 2eof n SER 26 Ca -0.07 1.64 -0.07 0.00 1.01 0.00 0.00 58.87 61.38 2eof n SER 26 Cb 0.27 -0.65 0.02 0.00 -1.01 0.00 0.00 64.21 62.83 2eof n SER 26 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2eof h ASN 27 N 0.00 0.42 0.35 6.43 -0.73 -2.00 -1.37 115.58 118.68 2eof h ASN 27 Ca 0.66 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.81 2eof h ASN 27 Cb 1.49 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 40.00 2eof h ASN 27 CO -0.86 0.30 -0.17 0.25 -0.37 0.00 0.00 177.43 176.58 2eof h LEU 28 N 0.52 -0.40 -0.54 0.34 5.85 0.87 0.17 115.31 122.12 2eof h LEU 28 Ca 0.17 -0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.89 2eof h LEU 28 Cb 0.01 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.03 2eof h LEU 28 CO -0.08 -0.12 -0.19 0.24 -0.34 0.00 0.00 178.44 177.96 2eof h MET 29 N -0.69 -0.06 -0.35 1.25 2.86 -0.92 0.11 114.93 117.13 2eof h MET 29 Ca -0.05 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 2eof h MET 29 Cb 0.49 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2eof h MET 29 CO 0.08 -0.04 -0.03 0.28 1.06 0.00 0.00 176.91 178.26 2eof h VAL 30 N -0.06 1.27 0.10 -2.22 2.07 -1.22 -3.23 116.25 112.95 2eof h VAL 30 Ca 0.26 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2eof h VAL 30 Cb 0.45 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2eof h VAL 30 CO -0.59 0.34 -0.36 -0.74 0.02 0.00 0.00 177.57 176.25 2eof h HIS 31 N 0.44 -0.98 -0.81 1.57 -0.00 0.59 -1.69 115.15 114.26 2eof h HIS 31 Ca 0.10 0.03 0.33 0.00 -0.00 0.00 0.00 60.37 60.82 2eof h HIS 31 Cb 0.50 0.42 -0.15 0.00 -0.00 0.00 0.00 27.41 28.19 2eof h HIS 31 CO 0.04 -0.46 0.41 1.04 -0.00 0.00 0.00 177.93 178.96 2eof n GLN 32 N -5.44 -0.05 -0.12 5.26 6.02 0.26 0.15 117.38 123.47 2eof n GLN 32 Ca -0.06 1.13 -0.05 0.00 -0.01 0.00 0.00 57.00 58.01 2eof n GLN 32 Cb 0.35 -2.01 0.03 0.00 1.02 0.00 0.00 30.24 29.62 2eof n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eof h ARG 33 N 0.00 0.11 -0.90 -1.09 3.08 -1.40 -2.31 114.38 111.87 2eof h ARG 33 Ca 0.68 -0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.89 2eof h ARG 33 Cb 1.77 -0.02 -0.16 0.00 0.08 0.00 0.00 29.97 31.64 2eof h ARG 33 CO -0.64 0.07 -0.29 1.79 -1.07 0.00 0.00 179.97 179.84 2eof h THR 34 N 0.11 0.07 -0.94 2.04 1.35 0.14 -0.31 112.91 115.36 2eof h THR 34 Ca 0.19 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.14 2eof h THR 34 Cb 0.27 0.07 -0.11 0.00 -1.73 0.00 0.00 68.15 66.65 2eof h THR 34 CO -0.32 0.00 -0.56 1.41 -0.25 0.00 0.00 175.52 175.81 2eof n HIS 35 N -5.53 -0.42 -1.17 4.73 8.25 -0.87 0.27 115.22 120.48 2eof n HIS 35 Ca 0.12 1.18 -0.29 0.00 -0.26 0.00 0.00 57.72 58.47 2eof n HIS 35 Cb 0.43 -0.58 0.08 0.00 1.12 0.00 0.00 29.99 31.04 2eof n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2eof n THR 36 N -5.14 3.34 0.00 1.59 5.66 -0.23 -5.03 114.28 114.47 2eof n THR 36 Ca 0.02 -2.47 0.00 0.00 -3.05 0.00 0.00 64.05 58.55 2eof n THR 36 Cb 0.25 -1.14 0.00 0.00 -1.55 0.00 0.00 70.33 67.89 2eof n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2eof n GLY 37 N -0.60 0.73 2.37 1.09 0.00 0.14 -3.82 105.19 105.10 2eof n GLY 37 Ca 0.53 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 2eof n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eof n GLU 38 N 4.70 2.82 -3.61 1.61 -0.58 -1.26 -4.47 120.64 119.85 2eof n GLU 38 Ca 0.00 -3.93 -0.05 0.00 -0.42 0.00 0.00 57.16 52.76 2eof n GLU 38 Cb 0.00 -1.99 -0.02 0.00 -0.57 0.00 0.00 31.44 28.86 2eof n GLU 38 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2eof s SER 39 N -3.64 -0.24 -0.42 1.62 0.15 -1.25 -5.12 113.70 104.80 2eof s SER 39 Ca 0.41 -0.16 0.06 0.00 0.70 0.00 0.00 55.95 56.97 2eof s SER 39 Cb 0.38 0.37 0.21 0.00 -1.71 0.00 0.00 66.02 65.27 2eof s SER 39 CO -0.01 -0.65 0.50 0.61 1.20 0.00 0.00 173.24 174.89 2eof n GLY 40 N -0.33 1.88 0.00 9.45 0.00 -1.26 -4.95 105.19 109.97 2eof n GLY 40 Ca -0.07 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 44.97 2eof n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eof n PRO 41 N 2.24 0.49 -4.02 1.61 -0.04 -1.26 -4.52 135.00 129.51 2eof n PRO 41 Ca 0.24 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.39 2eof n PRO 41 Cb 0.52 -1.48 -0.16 0.00 -0.04 0.00 0.00 33.50 32.34 2eof n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eof s SER 42 N -1.98 3.01 -0.09 3.54 0.15 -1.26 -5.10 113.70 111.98 2eof s SER 42 Ca 0.23 -0.66 -0.30 0.00 0.70 0.00 0.00 55.95 55.91 2eof s SER 42 Cb 0.10 -1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 63.15 2eof s SER 42 CO 0.17 -0.09 1.38 -0.55 1.20 0.00 0.00 173.24 175.35 2eof s SER 43 N 1.43 6.87 0.00 5.45 0.15 -1.26 -5.24 113.70 121.10 2eof s SER 43 Ca 0.02 1.93 0.00 0.00 0.70 0.00 0.00 55.95 58.60 2eof s SER 43 Cb -0.14 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2eof s SER 43 CO -0.10 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.18