#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 4.87 -0.25 1.61 1.04 -1.26 -5.11 113.70 114.60 2el6 s SER 2 Ca 0.00 -0.39 -0.02 0.00 0.48 0.00 0.00 55.95 56.02 2el6 s SER 2 Cb 0.00 -1.06 0.08 0.00 0.10 0.00 0.00 66.02 65.13 2el6 s SER 2 CO 0.00 0.07 0.05 -0.55 0.98 0.00 0.00 173.24 173.79 2el6 s SER 3 N -3.11 3.48 0.00 7.02 0.15 -1.26 -4.95 113.70 115.04 2el6 s SER 3 Ca 0.29 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.74 2el6 s SER 3 Cb -0.09 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 2el6 s SER 3 CO 0.20 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2el6 n GLY 4 N 4.93 0.47 3.04 9.45 0.00 -1.26 -5.13 105.19 116.69 2el6 n GLY 4 Ca -0.07 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 2el6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2el6 s SER 5 N 0.00 4.68 -0.19 1.61 0.01 -1.26 -5.07 113.70 113.48 2el6 s SER 5 Ca 0.00 -1.88 -0.13 0.00 1.31 0.00 0.00 55.95 55.25 2el6 s SER 5 Cb 0.00 -1.61 0.06 0.00 0.21 0.00 0.00 66.02 64.68 2el6 s SER 5 CO 0.00 -0.32 0.49 -0.44 0.41 0.00 0.00 173.24 173.38 2el6 s SER 6 N 1.01 -0.59 0.32 2.44 0.01 -1.26 -5.17 113.70 110.46 2el6 s SER 6 Ca 0.04 1.03 0.01 0.00 1.31 0.00 0.00 55.95 58.34 2el6 s SER 6 Cb -0.19 0.96 -0.00 0.00 0.21 0.00 0.00 66.02 66.99 2el6 s SER 6 CO -0.07 -0.19 0.40 0.61 0.41 0.00 0.00 173.24 174.40 2el6 n GLY 7 N 3.75 2.41 3.92 3.44 0.00 -1.26 -5.17 105.19 112.28 2el6 n GLY 7 Ca -0.19 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 43.88 2el6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2el6 s ALA 8 N -2.88 3.32 0.00 4.61 0.00 -1.26 -5.09 121.76 120.47 2el6 s ALA 8 Ca 0.30 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2el6 s ALA 8 Cb -0.00 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.52 2el6 s ALA 8 CO 0.22 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2el6 n GLY 9 N -2.54 1.89 3.35 0.00 0.00 -1.26 -5.15 105.19 101.48 2el6 n GLY 9 Ca 0.04 0.37 -0.33 0.00 0.00 0.00 0.00 46.02 46.10 2el6 n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2el6 s VAL 10 N 0.00 3.08 -0.01 1.61 0.11 -1.26 -5.11 120.40 118.82 2el6 s VAL 10 Ca 0.00 -0.63 -0.05 0.00 -2.93 0.00 0.00 61.98 58.36 2el6 s VAL 10 Cb 0.00 -2.32 0.00 0.00 -1.53 0.00 0.00 36.38 32.53 2el6 s VAL 10 CO 0.00 0.50 0.11 0.20 -3.33 0.00 0.00 175.10 172.59 2el6 s ASN 11 N 0.63 -0.00 0.54 3.54 0.01 -1.26 -5.03 114.94 113.36 2el6 s ASN 11 Ca -0.06 -0.08 0.34 0.00 -0.71 0.00 0.00 52.86 52.34 2el6 s ASN 11 Cb -0.15 0.21 1.39 0.00 0.41 0.00 0.00 41.25 43.11 2el6 s ASN 11 CO 0.03 -0.24 1.98 1.55 -1.51 0.00 0.00 177.10 178.91 2el6 h PRO 12 N 4.93 0.00 -3.45 -0.60 0.13 -1.86 -3.41 132.00 127.73 2el6 h PRO 12 Ca -0.29 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.45 2el6 h PRO 12 Cb 1.20 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.94 2el6 h PRO 12 CO 0.41 0.00 -0.75 0.71 -0.23 0.00 0.00 178.00 178.14 2el6 s TYR 13 N -3.67 0.27 -0.15 1.56 2.02 -1.09 -5.01 117.35 111.28 2el6 s TYR 13 Ca 0.01 0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.83 2el6 s TYR 13 Cb 0.09 -0.59 0.02 0.00 -0.40 0.00 0.00 41.96 41.08 2el6 s TYR 13 CO 0.53 -0.23 -0.19 0.21 -1.57 0.00 0.00 175.55 174.29 2el6 s LYS 14 N 2.07 2.79 0.01 -0.62 2.36 -1.26 -0.09 119.74 125.00 2el6 s LYS 14 Ca 0.05 -0.76 -0.34 0.00 -2.55 0.00 0.00 55.97 52.37 2el6 s LYS 14 Cb -0.12 -2.36 -0.12 0.00 -1.05 0.00 0.00 37.83 34.17 2el6 s LYS 14 CO -0.04 -0.13 1.79 0.00 1.55 0.00 0.00 175.35 178.53 2el6 h SER 16 N 8.28 0.29 0.78 0.00 0.02 -1.99 -3.32 113.55 117.61 2el6 h SER 16 Ca -0.47 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.26 2el6 h SER 16 Cb 1.26 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.72 2el6 h SER 16 CO 0.93 0.85 -0.37 1.56 -1.14 0.00 0.00 176.83 178.66 2el6 h GLN 17 N 0.18 -1.01 0.00 3.45 1.08 -1.96 -3.46 115.11 113.39 2el6 h GLN 17 Ca -0.01 0.07 -0.37 0.00 -1.45 0.00 0.00 58.65 56.89 2el6 h GLN 17 Cb 1.16 0.23 -0.06 0.00 -0.05 0.00 0.00 27.48 28.76 2el6 h GLN 17 CO 0.10 -0.67 -0.25 0.00 -0.95 0.00 0.00 178.83 177.06 2el6 n GLU 19 N -0.83 1.24 -3.69 0.00 0.28 -1.26 -4.43 120.64 111.96 2el6 n GLU 19 Ca -0.10 -0.46 -0.24 0.00 -0.16 0.00 0.00 57.16 56.20 2el6 n GLU 19 Cb 0.36 -1.19 -0.02 0.00 1.43 0.00 0.00 31.44 32.02 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 -0.50 3.48 0.14 3.44 -0.14 -1.26 -4.96 119.74 119.94 2el6 s LYS 20 Ca 0.10 -0.48 -0.17 0.00 -1.36 0.00 0.00 55.97 54.07 2el6 s LYS 20 Cb 0.07 -2.80 0.04 0.00 -1.68 0.00 0.00 37.83 33.46 2el6 s LYS 20 CO -0.00 0.33 0.43 -1.54 -0.76 0.00 0.00 175.35 173.81 2el6 s SER 21 N -3.69 -0.26 0.01 2.83 1.04 -1.26 0.13 113.70 112.50 2el6 s SER 21 Ca 0.37 -0.33 -0.16 0.00 0.48 0.00 0.00 55.95 56.31 2el6 s SER 21 Cb -0.10 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.55 2el6 s SER 21 CO 0.31 -0.90 0.35 -0.36 0.98 0.00 0.00 173.24 173.63 2el6 s PHE 22 N -3.82 -0.21 -0.92 5.02 0.40 0.87 -4.93 117.98 114.40 2el6 s PHE 22 Ca 0.04 0.24 0.28 0.00 -0.60 0.00 0.00 56.93 56.89 2el6 s PHE 22 Cb 0.01 0.14 1.11 0.00 0.51 0.00 0.00 43.02 44.79 2el6 s PHE 22 CO -0.10 -0.47 1.88 0.45 0.70 0.00 0.00 175.22 177.68 2el6 n SER 23 N 0.93 0.25 -4.23 1.36 2.88 -1.26 -2.67 113.62 110.87 2el6 n SER 23 Ca -0.20 0.52 -0.30 0.00 -1.33 0.00 0.00 58.87 57.56 2el6 n SER 23 Cb 0.58 -0.59 -0.16 0.00 -0.75 0.00 0.00 64.21 63.29 2el6 n SER 23 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2el6 s GLY 24 N -3.17 1.18 0.00 0.46 0.00 -1.26 -4.77 107.32 99.75 2el6 s GLY 24 Ca 0.13 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2el6 s GLY 24 CO 0.55 -0.61 0.92 1.17 0.00 0.00 0.00 173.10 175.14 2el6 n LYS 25 N 2.92 0.00 -0.16 2.90 3.00 -1.26 -2.91 118.16 122.65 2el6 n LYS 25 Ca -0.17 0.67 -0.04 0.00 -0.00 0.00 0.00 58.31 58.76 2el6 n LYS 25 Cb 0.52 -1.42 -0.04 0.00 0.00 0.00 0.00 35.03 34.09 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 -2.23 -0.41 -0.20 3.14 -0.00 -1.26 0.72 117.00 116.76 2el6 n LEU 26 Ca 0.00 1.01 0.05 0.00 -0.00 0.00 0.00 56.01 57.07 2el6 n LEU 26 Cb 0.00 -0.25 0.11 0.00 -0.00 0.00 0.00 43.42 43.28 2el6 n LEU 26 CO 0.00 -0.72 0.39 0.54 -0.00 0.00 0.00 177.39 177.60 2el6 n ARG 27 N -3.91 -0.05 0.35 1.96 5.12 -1.14 0.23 116.66 119.22 2el6 n ARG 27 Ca 0.01 0.87 -0.13 0.00 -1.93 0.00 0.00 57.85 56.66 2el6 n ARG 27 Cb 0.10 -1.32 -0.06 0.00 -1.16 0.00 0.00 32.46 30.02 2el6 n ARG 27 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2el6 h LEU 28 N 0.00 -0.74 -0.69 0.55 5.85 0.39 -1.51 115.31 119.15 2el6 h LEU 28 Ca 0.29 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.10 2el6 h LEU 28 Cb 0.50 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.63 2el6 h LEU 28 CO -0.56 -0.53 -0.52 -0.07 -0.34 0.00 0.00 178.44 176.42 2el6 h LEU 29 N -0.89 -1.84 -1.72 2.25 -0.00 -0.01 0.92 115.31 114.03 2el6 h LEU 29 Ca -0.09 0.27 0.22 0.00 -0.00 0.00 0.00 57.88 58.28 2el6 h LEU 29 Cb 0.67 0.79 -0.05 0.00 -0.00 0.00 0.00 40.66 42.07 2el6 h LEU 29 CO 0.15 -0.26 0.60 1.62 -0.00 0.00 0.00 178.44 180.55 2el6 h VAL 30 N -0.13 0.63 0.00 1.22 3.04 -1.26 0.34 116.25 120.08 2el6 h VAL 30 Ca 0.11 -0.08 -0.19 0.00 -1.01 0.00 0.00 66.70 65.53 2el6 h VAL 30 Cb 0.43 0.38 -0.03 0.00 -2.01 0.00 0.00 31.29 30.06 2el6 h VAL 30 CO -0.72 0.04 -0.92 -0.74 -1.01 0.00 0.00 177.57 174.21 2el6 h HIS 31 N 0.23 0.00 0.00 3.17 -0.00 0.16 -3.19 115.15 115.51 2el6 h HIS 31 Ca 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.81 2el6 h HIS 31 Cb 1.38 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.79 2el6 h HIS 31 CO -0.00 0.92 -0.04 1.96 -0.00 0.00 0.00 177.93 180.78 2el6 h GLN 32 N 0.00 0.00 -0.23 5.26 4.20 0.45 -2.98 115.11 121.81 2el6 h GLN 32 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 2el6 h GLN 32 Cb 1.68 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.44 2el6 h GLN 32 CO 0.12 0.04 -0.07 0.07 -0.67 0.00 0.00 178.83 178.32 2el6 h ARG 33 N 0.00 0.36 -0.72 1.46 0.11 -1.31 -2.42 114.38 111.87 2el6 h ARG 33 Ca -0.00 -0.08 0.09 0.00 0.10 0.00 0.00 59.98 60.09 2el6 h ARG 33 Cb 0.64 -0.05 -0.05 0.00 1.11 0.00 0.00 29.97 31.63 2el6 h ARG 33 CO 0.00 0.45 0.47 0.52 0.10 0.00 0.00 179.97 181.51 2el6 h MET 34 N 0.35 0.60 -1.97 0.08 2.86 -1.69 -2.16 114.93 113.00 2el6 h MET 34 Ca 0.07 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 2el6 h MET 34 Cb 0.34 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 2el6 h MET 34 CO 0.02 0.40 -0.09 0.72 1.06 0.00 0.00 176.91 179.01 2el6 n HIS 35 N -4.49 0.14 -4.74 -0.22 8.25 -0.91 -4.83 115.22 108.43 2el6 n HIS 35 Ca 0.12 -1.25 -0.33 0.00 -0.26 0.00 0.00 57.72 56.00 2el6 n HIS 35 Cb 0.33 -0.91 -0.14 0.00 1.12 0.00 0.00 29.99 30.38 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 0.12 3.07 -0.06 1.59 -1.32 -0.81 -5.11 115.64 113.12 2el6 s THR 36 Ca 0.26 -0.65 -0.05 0.00 -1.21 0.00 0.00 61.69 60.04 2el6 s THR 36 Cb 0.13 -2.29 0.02 0.00 -1.51 0.00 0.00 72.50 68.85 2el6 s THR 36 CO -0.01 0.52 0.15 -0.13 -2.21 0.00 0.00 174.62 172.94 2el6 s ARG 37 N 0.40 0.16 -0.27 7.08 0.52 -1.26 -5.04 118.95 120.53 2el6 s ARG 37 Ca -0.10 0.24 0.09 0.00 -0.52 0.00 0.00 55.73 55.44 2el6 s ARG 37 Cb -0.16 0.03 0.45 0.00 0.52 0.00 0.00 34.95 35.80 2el6 s ARG 37 CO 0.05 -0.05 1.30 -0.85 0.02 0.00 0.00 175.30 175.77 2el6 n GLU 38 N 3.25 2.20 -4.78 3.54 0.28 -1.26 -5.02 120.64 118.85 2el6 n GLU 38 Ca -0.15 -3.50 -0.31 0.00 -0.16 0.00 0.00 57.16 53.04 2el6 n GLU 38 Cb 0.58 -1.86 -0.13 0.00 1.43 0.00 0.00 31.44 31.45 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 -3.36 2.06 0.00 3.44 -2.85 -1.26 -5.01 119.74 112.77 2el6 s LYS 39 Ca 0.44 -0.97 0.14 0.00 -1.00 0.00 0.00 55.97 54.58 2el6 s LYS 39 Cb 0.39 -2.15 0.69 0.00 -2.06 0.00 0.00 37.83 34.70 2el6 s LYS 39 CO -0.02 0.54 1.42 -0.35 0.10 0.00 0.00 175.35 177.04 2el6 n PRO 40 N 1.74 0.13 -1.47 1.78 -0.04 -1.26 -4.80 135.00 131.09 2el6 n PRO 40 Ca -0.16 0.19 -0.52 0.00 -0.04 0.00 0.00 63.50 62.96 2el6 n PRO 40 Cb 0.52 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 2el6 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2el6 n SER 41 N -1.36 2.08 0.00 3.54 2.88 -1.26 -4.47 113.62 115.03 2el6 n SER 41 Ca 0.06 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2el6 n SER 41 Cb 0.13 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 2el6 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2el6 n GLY 42 N 6.25 -0.49 3.56 0.46 0.00 -1.26 -5.08 105.19 108.62 2el6 n GLY 42 Ca 0.40 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 2el6 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2el6 s PRO 43 N 0.00 2.58 -0.14 1.61 0.04 -1.26 -4.79 135.00 133.03 2el6 s PRO 43 Ca 0.00 0.07 -0.25 0.00 0.04 0.00 0.00 61.00 60.86 2el6 s PRO 43 Cb 0.00 -4.80 -0.25 0.00 0.04 0.00 0.00 34.50 29.49 2el6 s PRO 43 CO 0.00 -3.13 0.62 1.03 0.04 0.00 0.00 177.00 175.56 2el6 h SER 44 N 12.77 0.10 -1.16 6.66 0.87 -1.98 -3.36 113.55 127.45 2el6 h SER 44 Ca -0.04 -0.85 -0.65 0.00 -1.23 0.00 0.00 61.79 59.01 2el6 h SER 44 Cb 1.07 -0.03 -0.33 0.00 -0.44 0.00 0.00 62.40 62.66 2el6 h SER 44 CO 1.21 1.24 0.32 -1.54 -0.53 0.00 0.00 176.83 177.53 2el6 n SER 45 N -4.43 6.69 0.00 6.23 3.41 -1.26 -5.36 113.62 118.90 2el6 n SER 45 Ca -0.18 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.65 2el6 n SER 45 Cb 0.62 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2el6 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49