#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el6 s SER 2 N 0.00 -0.34 -0.29 1.61 0.15 -1.26 -5.14 113.70 108.43 2el6 s SER 2 Ca 0.00 0.66 -0.03 0.00 0.70 0.00 0.00 55.95 57.28 2el6 s SER 2 Cb 0.00 0.67 0.03 0.00 -1.71 0.00 0.00 66.02 65.02 2el6 s SER 2 CO 0.00 -0.12 0.00 -0.55 1.20 0.00 0.00 173.24 173.77 2el6 s SER 3 N 0.14 4.77 0.00 5.45 0.15 -1.26 -4.85 113.70 118.11 2el6 s SER 3 Ca -0.00 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.60 2el6 s SER 3 Cb -0.02 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2el6 s SER 3 CO 0.01 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2el6 n GLY 4 N 4.69 2.07 2.93 9.45 0.00 -1.26 -5.00 105.19 118.08 2el6 n GLY 4 Ca -0.14 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 2el6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2el6 s SER 5 N -4.00 -0.08 -0.01 1.61 1.04 -1.26 -5.05 113.70 105.94 2el6 s SER 5 Ca 0.00 0.21 -0.01 0.00 0.48 0.00 0.00 55.95 56.63 2el6 s SER 5 Cb 0.00 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 2el6 s SER 5 CO 0.00 -0.08 -0.02 -1.54 0.98 0.00 0.00 173.24 172.57 2el6 n SER 6 N 3.53 0.20 -0.08 7.02 3.41 -1.26 -4.92 113.62 121.53 2el6 n SER 6 Ca -0.19 0.03 -0.11 0.00 -0.26 0.00 0.00 58.87 58.35 2el6 n SER 6 Cb 0.56 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2el6 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2el6 n GLY 7 N 2.91 -0.92 3.54 5.00 0.00 -1.26 -4.77 105.19 109.69 2el6 n GLY 7 Ca -0.04 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 2el6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2el6 n ALA 8 N -3.55 0.59 -3.00 4.61 0.00 -1.26 -4.74 120.51 113.16 2el6 n ALA 8 Ca -0.16 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2el6 n ALA 8 Cb 0.42 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.81 2el6 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2el6 n GLY 9 N 6.33 5.09 0.12 0.00 0.00 -1.26 -4.94 105.19 110.52 2el6 n GLY 9 Ca 0.47 -1.09 0.11 0.00 0.00 0.00 0.00 46.02 45.51 2el6 n GLY 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2el6 n VAL 10 N 0.00 0.95 -3.67 1.61 3.14 -1.26 -4.64 118.33 114.46 2el6 n VAL 10 Ca 0.00 0.37 -0.37 0.00 -2.96 0.00 0.00 64.34 61.38 2el6 n VAL 10 Cb 0.00 -1.30 -0.06 0.00 -1.06 0.00 0.00 33.84 31.42 2el6 n VAL 10 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2el6 s ASN 11 N -4.01 6.50 0.56 6.55 2.20 -1.26 -4.98 114.94 120.50 2el6 s ASN 11 Ca 0.03 0.60 0.34 0.00 -0.94 0.00 0.00 52.86 52.89 2el6 s ASN 11 Cb 0.08 -2.15 1.42 0.00 -2.00 0.00 0.00 41.25 38.60 2el6 s ASN 11 CO 0.31 0.29 2.00 1.55 -2.94 0.00 0.00 177.10 178.31 2el6 h PRO 12 N 5.47 0.00 -3.40 3.55 0.13 -1.82 -3.43 132.00 132.50 2el6 h PRO 12 Ca -0.49 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.38 2el6 h PRO 12 Cb 1.20 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.02 2el6 h PRO 12 CO 0.65 0.00 -0.65 0.71 -0.23 0.00 0.00 178.00 178.48 2el6 s TYR 13 N -3.69 -0.09 -0.07 1.56 2.02 -1.14 -5.00 117.35 110.94 2el6 s TYR 13 Ca 0.01 0.31 -0.00 0.00 -0.37 0.00 0.00 57.07 57.02 2el6 s TYR 13 Cb 0.09 -0.11 0.02 0.00 -0.40 0.00 0.00 41.96 41.57 2el6 s TYR 13 CO 0.54 -0.11 -0.04 0.21 -1.57 0.00 0.00 175.55 174.58 2el6 s LYS 14 N 0.89 0.93 -0.09 -0.62 2.36 -1.26 -1.09 119.74 120.85 2el6 s LYS 14 Ca -0.07 -0.07 -0.34 0.00 -2.55 0.00 0.00 55.97 52.95 2el6 s LYS 14 Cb -0.10 -1.07 -0.11 0.00 -1.05 0.00 0.00 37.83 35.50 2el6 s LYS 14 CO -0.04 -0.20 1.92 0.00 1.55 0.00 0.00 175.35 178.58 2el6 h SER 16 N 9.74 0.00 0.39 0.00 0.02 -1.99 -3.28 113.55 118.43 2el6 h SER 16 Ca -0.48 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 2el6 h SER 16 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2el6 h SER 16 CO 0.95 0.28 -0.19 1.56 -1.14 0.00 0.00 176.83 178.30 2el6 h GLN 17 N 0.00 -0.51 0.00 3.45 1.08 -1.95 -3.47 115.11 113.70 2el6 h GLN 17 Ca -0.00 0.03 -0.30 0.00 -1.45 0.00 0.00 58.65 56.93 2el6 h GLN 17 Cb 0.71 0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 28.21 2el6 h GLN 17 CO 0.04 -0.34 -0.18 0.00 -0.95 0.00 0.00 178.83 177.40 2el6 n GLU 19 N -0.91 1.27 -3.15 0.00 0.28 -1.26 -4.44 120.64 112.42 2el6 n GLU 19 Ca -0.05 -0.58 -0.26 0.00 -0.16 0.00 0.00 57.16 56.11 2el6 n GLU 19 Cb 0.31 -1.23 -0.01 0.00 1.43 0.00 0.00 31.44 31.94 2el6 n GLU 19 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2el6 s LYS 20 N -0.66 3.54 0.19 3.44 -0.14 -1.26 -4.96 119.74 119.89 2el6 s LYS 20 Ca 0.11 -0.09 -0.16 0.00 -1.36 0.00 0.00 55.97 54.47 2el6 s LYS 20 Cb 0.09 -2.57 0.02 0.00 -1.68 0.00 0.00 37.83 33.69 2el6 s LYS 20 CO 0.01 0.06 0.48 -1.54 -0.76 0.00 0.00 175.35 173.61 2el6 s SER 21 N -3.83 -0.22 0.09 2.83 1.04 -1.26 0.28 113.70 112.63 2el6 s SER 21 Ca 0.43 -0.53 -0.18 0.00 0.48 0.00 0.00 55.95 56.15 2el6 s SER 21 Cb -0.10 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.61 2el6 s SER 21 CO 0.37 -1.02 0.44 -0.36 0.98 0.00 0.00 173.24 173.65 2el6 s PHE 22 N -3.88 -0.29 -0.70 5.02 0.40 -0.25 -4.93 117.98 113.35 2el6 s PHE 22 Ca 0.10 0.13 0.26 0.00 -0.60 0.00 0.00 56.93 56.82 2el6 s PHE 22 Cb -0.00 0.28 0.67 0.00 0.51 0.00 0.00 43.02 44.48 2el6 s PHE 22 CO -0.03 -0.66 1.65 -1.13 0.70 0.00 0.00 175.22 175.75 2el6 n SER 23 N 0.11 0.81 -4.41 1.36 3.41 -1.26 -2.89 113.62 110.74 2el6 n SER 23 Ca -0.17 0.46 -0.29 0.00 -0.26 0.00 0.00 58.87 58.60 2el6 n SER 23 Cb 0.62 -0.55 -0.13 0.00 -0.26 0.00 0.00 64.21 63.89 2el6 n SER 23 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2el6 s GLY 24 N -3.62 1.60 0.00 5.00 0.00 -1.26 -4.73 107.32 104.31 2el6 s GLY 24 Ca 0.09 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.39 2el6 s GLY 24 CO 0.63 -1.40 0.65 1.17 0.00 0.00 0.00 173.10 174.16 2el6 n LYS 25 N 0.95 0.00 -0.14 2.90 3.00 -1.26 -3.40 118.16 120.21 2el6 n LYS 25 Ca -0.17 0.24 -0.04 0.00 -0.00 0.00 0.00 58.31 58.34 2el6 n LYS 25 Cb 0.53 -1.18 -0.03 0.00 0.00 0.00 0.00 35.03 34.35 2el6 n LYS 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2el6 n LEU 26 N -1.21 -0.36 -0.21 3.14 -0.00 -1.26 0.15 117.00 117.25 2el6 n LEU 26 Ca 0.00 0.81 0.08 0.00 -0.00 0.00 0.00 56.01 56.90 2el6 n LEU 26 Cb 0.00 -0.18 0.16 0.00 -0.00 0.00 0.00 43.42 43.40 2el6 n LEU 26 CO 0.00 -0.59 0.47 -1.14 -0.00 0.00 0.00 177.39 176.13 2el6 n ARG 27 N -3.85 -0.05 0.32 1.96 3.00 -1.25 0.10 116.66 116.89 2el6 n ARG 27 Ca 0.01 0.93 -0.13 0.00 -0.00 0.00 0.00 57.85 58.66 2el6 n ARG 27 Cb 0.09 -1.46 -0.06 0.00 0.00 0.00 0.00 32.46 31.03 2el6 n ARG 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2el6 h LEU 28 N 0.00 -0.70 -0.47 6.15 5.85 0.14 -1.98 115.31 124.30 2el6 h LEU 28 Ca 0.36 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.15 2el6 h LEU 28 Cb 0.70 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.84 2el6 h LEU 28 CO -0.59 -0.48 -0.37 -0.07 -0.34 0.00 0.00 178.44 176.59 2el6 h LEU 29 N -0.87 -1.32 -1.67 2.25 -0.00 -0.19 0.78 115.31 114.30 2el6 h LEU 29 Ca -0.08 0.19 0.31 0.00 -0.00 0.00 0.00 57.88 58.30 2el6 h LEU 29 Cb 0.63 0.56 -0.07 0.00 -0.00 0.00 0.00 40.66 41.78 2el6 h LEU 29 CO 0.14 -0.20 0.76 1.62 -0.00 0.00 0.00 178.44 180.76 2el6 h VAL 30 N -0.12 0.45 0.05 1.22 3.04 -1.31 0.59 116.25 120.17 2el6 h VAL 30 Ca 0.08 -0.07 -0.23 0.00 -1.01 0.00 0.00 66.70 65.47 2el6 h VAL 30 Cb 0.32 0.24 -0.01 0.00 -2.01 0.00 0.00 31.29 29.83 2el6 h VAL 30 CO -0.51 0.03 -1.04 -0.74 -1.01 0.00 0.00 177.57 174.30 2el6 h HIS 31 N 0.19 0.28 0.00 3.17 -0.00 0.95 -3.19 115.15 116.54 2el6 h HIS 31 Ca 0.59 -0.19 -0.02 0.00 -0.00 0.00 0.00 60.37 60.75 2el6 h HIS 31 Cb 1.91 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 29.30 2el6 h HIS 31 CO -0.00 1.09 -0.10 1.96 -0.00 0.00 0.00 177.93 180.88 2el6 h GLN 32 N 0.07 0.00 -0.24 5.26 4.20 0.58 -2.81 115.11 122.16 2el6 h GLN 32 Ca -0.07 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2el6 h GLN 32 Cb 1.75 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.52 2el6 h GLN 32 CO 0.16 0.10 0.05 0.07 -0.67 0.00 0.00 178.83 178.53 2el6 h ARG 33 N 0.00 0.35 -0.41 1.46 0.11 -1.26 -1.94 114.38 112.69 2el6 h ARG 33 Ca -0.00 -0.05 0.05 0.00 0.10 0.00 0.00 59.98 60.09 2el6 h ARG 33 Cb 0.55 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.54 2el6 h ARG 33 CO 0.01 0.34 0.28 0.52 0.10 0.00 0.00 179.97 181.22 2el6 h MET 34 N 0.34 0.32 -1.92 0.08 2.86 -1.66 -2.37 114.93 112.59 2el6 h MET 34 Ca 0.08 -0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.54 2el6 h MET 34 Cb 0.16 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 2el6 h MET 34 CO -0.00 0.21 0.00 0.72 1.06 0.00 0.00 176.91 178.90 2el6 n HIS 35 N -4.48 0.43 -4.19 -0.22 8.25 -0.73 -4.87 115.22 109.42 2el6 n HIS 35 Ca 0.05 -1.41 -0.28 0.00 -0.26 0.00 0.00 57.72 55.82 2el6 n HIS 35 Cb 0.24 -0.98 -0.08 0.00 1.12 0.00 0.00 29.99 30.28 2el6 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2el6 s THR 36 N -0.35 3.71 0.07 1.59 -1.32 -0.89 -5.11 115.64 113.34 2el6 s THR 36 Ca 0.31 -1.27 -0.27 0.00 -1.21 0.00 0.00 61.69 59.25 2el6 s THR 36 Cb 0.17 -2.81 0.08 0.00 -1.51 0.00 0.00 72.50 68.44 2el6 s THR 36 CO -0.02 0.01 0.89 0.00 -2.21 0.00 0.00 174.62 173.28 2el6 s ARG 37 N -2.59 1.02 -0.39 7.08 1.04 -1.26 -5.06 118.95 118.78 2el6 s ARG 37 Ca 0.25 -0.47 0.05 0.00 -1.04 0.00 0.00 55.73 54.53 2el6 s ARG 37 Cb -0.10 0.41 0.44 0.00 -2.04 0.00 0.00 34.95 33.65 2el6 s ARG 37 CO 0.17 -0.46 1.22 -0.85 -0.04 0.00 0.00 175.30 175.35 2el6 n GLU 38 N -0.35 3.47 -4.46 3.89 0.28 -1.26 -5.02 120.64 117.19 2el6 n GLU 38 Ca -0.08 -4.26 -0.21 0.00 -0.16 0.00 0.00 57.16 52.45 2el6 n GLU 38 Cb 0.62 -2.27 -0.14 0.00 1.43 0.00 0.00 31.44 31.08 2el6 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2el6 s LYS 39 N -3.60 0.99 -0.78 3.44 -2.85 -1.26 -5.08 119.74 110.59 2el6 s LYS 39 Ca 0.50 -0.61 -0.25 0.00 -1.00 0.00 0.00 55.97 54.61 2el6 s LYS 39 Cb 0.41 -0.97 -0.04 0.00 -2.06 0.00 0.00 37.83 35.17 2el6 s LYS 39 CO -0.08 0.25 1.91 -1.25 0.10 0.00 0.00 175.35 176.28 2el6 s PRO 40 N -0.73 2.59 0.05 1.78 0.04 -1.26 -4.84 135.00 132.63 2el6 s PRO 40 Ca 0.03 0.10 -0.26 0.00 0.04 0.00 0.00 61.00 60.90 2el6 s PRO 40 Cb -0.06 -4.77 -0.17 0.00 0.04 0.00 0.00 34.50 29.53 2el6 s PRO 40 CO 0.00 -3.10 1.52 0.77 0.04 0.00 0.00 177.00 176.23 2el6 h SER 41 N 12.88 -0.28 -2.63 6.66 0.02 -1.98 -3.44 113.55 124.78 2el6 h SER 41 Ca -0.06 -0.10 -0.56 0.00 -0.84 0.00 0.00 61.79 60.24 2el6 h SER 41 Cb 1.07 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.63 2el6 h SER 41 CO 1.21 -0.08 -0.54 -0.83 -1.14 0.00 0.00 176.83 175.46 2el6 s GLY 42 N -2.41 1.68 0.01 -3.77 0.00 -1.26 -5.03 107.32 96.53 2el6 s GLY 42 Ca -0.15 -1.20 -0.23 0.00 0.00 0.00 0.00 44.72 43.14 2el6 s GLY 42 CO 0.62 -1.21 1.31 -0.56 0.00 0.00 0.00 173.10 173.26 2el6 h PRO 43 N 2.26 0.18 -4.01 2.90 0.13 -1.99 -3.39 132.00 128.08 2el6 h PRO 43 Ca -0.48 -0.10 -0.52 0.00 -0.87 0.00 0.00 66.00 64.03 2el6 h PRO 43 Cb 1.20 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.96 2el6 h PRO 43 CO 0.64 0.62 -0.79 -1.54 -0.23 0.00 0.00 178.00 176.70 2el6 s SER 44 N -5.91 2.47 -1.25 1.44 1.04 -1.26 -4.83 113.70 105.41 2el6 s SER 44 Ca -0.15 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 55.76 2el6 s SER 44 Cb 0.03 -0.77 -0.01 0.00 0.10 0.00 0.00 66.02 65.38 2el6 s SER 44 CO 0.71 -0.19 0.80 -1.20 0.98 0.00 0.00 173.24 174.34 2el6 n SER 45 N 4.96 -2.13 0.00 7.02 7.64 -1.26 -5.22 113.62 124.63 2el6 n SER 45 Ca -0.11 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.00 2el6 n SER 45 Cb 0.49 -4.37 0.00 0.00 -1.01 0.00 0.00 64.21 59.32 2el6 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64