#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 6.91 -0.12 1.61 0.15 -1.26 -4.92 113.70 116.07 2el6 s SER 2 Ca 0.00 1.14 -0.09 0.00 0.70 0.00 0.00 55.95 57.70 2el6 s SER 2 Cb 0.00 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2el6 s SER 2 CO 0.00 -0.88 -0.17 -1.20 1.20 0.00 0.00 173.24 172.19 2el6 n SER 3 N 6.91 1.55 0.00 5.45 7.64 -1.26 -5.08 113.62 128.84 2el6 n SER 3 Ca 0.12 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.54 2el6 n SER 3 Cb 0.47 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2el6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2el6 n GLY 4 N 1.61 1.98 2.48 0.23 0.00 -1.26 -4.84 105.19 105.40 2el6 n GLY 4 Ca -0.07 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2el6 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2el6 n SER 5 N 0.00 7.63 -4.09 1.61 2.88 -1.26 -4.88 113.62 115.52 2el6 n SER 5 Ca 0.00 -3.80 -0.33 0.00 -1.33 0.00 0.00 58.87 53.41 2el6 n SER 5 Cb 0.00 -0.99 -0.14 0.00 -0.75 0.00 0.00 64.21 62.32 2el6 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2el6 s SER 6 N -1.66 4.79 0.00 -3.46 0.15 -1.26 -5.05 113.70 107.22 2el6 s SER 6 Ca 0.61 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 55.54 2el6 s SER 6 Cb 0.49 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 63.14 2el6 s SER 6 CO -0.12 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.60 2el6 n GLY 7 N 4.44 1.48 3.15 9.45 0.00 -1.26 -5.00 105.19 117.45 2el6 n GLY 7 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.00 -0.74 0.50 4.61 0.00 -1.26 -5.17 121.76 115.70 2el6 s ALA 8 Ca 0.00 1.10 0.02 0.00 0.00 0.00 0.00 51.96 53.08 2el6 s ALA 8 Cb 0.00 -0.67 0.08 0.00 0.00 0.00 0.00 23.12 22.53 2el6 s ALA 8 CO 0.00 -0.20 0.57 0.41 0.00 0.00 0.00 175.76 176.54 2el6 n GLY 9 N 3.85 1.22 3.87 0.00 0.00 -1.26 -5.10 105.19 107.77 2el6 n GLY 9 Ca -0.21 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.60 5.23 -0.29 1.61 0.11 -1.26 -5.08 120.40 119.11 2el6 s VAL 10 Ca 0.40 0.42 -0.13 0.00 -2.93 0.00 0.00 61.98 59.74 2el6 s VAL 10 Cb -0.03 -3.59 0.13 0.00 -1.53 0.00 0.00 36.38 31.36 2el6 s VAL 10 CO 0.26 0.46 0.77 0.54 -3.33 0.00 0.00 175.10 173.80 2el6 s ASN 11 N -1.40 -0.91 0.51 3.54 2.20 -1.26 -5.01 114.94 112.61 2el6 s ASN 11 Ca 0.25 1.31 0.29 0.00 -0.94 0.00 0.00 52.86 53.78 2el6 s ASN 11 Cb -0.14 1.82 1.23 0.00 -2.00 0.00 0.00 41.25 42.16 2el6 s ASN 11 CO 0.13 -0.19 1.94 1.55 -2.94 0.00 0.00 177.10 177.60 2el6 h PRO 12 N 7.42 0.00 -3.91 3.55 0.13 -1.93 -3.42 132.00 133.84 2el6 h PRO 12 Ca -0.22 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.52 2el6 h PRO 12 Cb 1.15 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.93 2el6 h PRO 12 CO 0.12 0.11 -0.76 0.71 -0.23 0.00 0.00 178.00 177.94 2el6 s TYR 13 N -3.74 0.61 -0.07 1.56 2.02 -1.04 -4.99 117.35 111.70 2el6 s TYR 13 Ca 0.00 -0.14 0.01 0.00 -0.37 0.00 0.00 57.07 56.57 2el6 s TYR 13 Cb 0.10 -0.60 0.02 0.00 -0.40 0.00 0.00 41.96 41.09 2el6 s TYR 13 CO 0.58 -0.18 -0.06 0.21 -1.57 0.00 0.00 175.55 174.53 2el6 s LYS 14 N 1.02 1.15 -0.03 -0.62 2.36 -1.26 -0.66 119.74 121.70 2el6 s LYS 14 Ca -0.10 -0.17 -0.33 0.00 -2.55 0.00 0.00 55.97 52.82 2el6 s LYS 14 Cb -0.14 -1.17 -0.11 0.00 -1.05 0.00 0.00 37.83 35.36 2el6 s LYS 14 CO -0.01 -0.14 1.91 0.00 1.55 0.00 0.00 175.35 178.66 2el6 h SER 16 N 9.58 0.00 0.54 0.00 0.87 -1.97 -3.26 113.55 119.31 2el6 h SER 16 Ca -0.49 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.05 2el6 h SER 16 Cb 1.26 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2el6 h SER 16 CO 0.94 0.35 -0.26 1.56 -0.53 0.00 0.00 176.83 178.89 2el6 h GLN 17 N 0.00 -0.70 -5.76 2.24 1.08 -1.95 -3.47 115.11 106.55 2el6 h GLN 17 Ca -0.00 0.05 -0.62 0.00 -1.45 0.00 0.00 58.65 56.62 2el6 h GLN 17 Cb 0.73 0.16 -0.13 0.00 -0.05 0.00 0.00 27.48 28.19 2el6 h GLN 17 CO 0.05 -0.47 -0.62 0.00 -0.95 0.00 0.00 178.83 176.83 2el6 n GLU 19 N -0.92 0.09 -0.95 0.00 0.28 -1.26 -4.28 120.64 113.59 2el6 n GLU 19 Ca -0.05 0.55 -0.35 0.00 -0.16 0.00 0.00 57.16 57.15 2el6 n GLU 19 Cb 0.66 -1.94 0.06 0.00 1.43 0.00 0.00 31.44 31.65 2el6 n GLU 19 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2el6 n LYS 20 N -1.98 -0.09 -3.54 3.44 4.76 -1.26 -4.74 118.16 114.75 2el6 n LYS 20 Ca -0.01 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.31 2el6 n LYS 20 Cb 0.17 -1.20 -0.02 0.00 -1.84 0.00 0.00 35.03 32.14 2el6 n LYS 20 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2el6 s SER 21 N -1.24 -0.47 0.07 4.39 1.04 -1.26 -1.59 113.70 114.64 2el6 s SER 21 Ca 0.44 -0.16 -0.20 0.00 0.48 0.00 0.00 55.95 56.51 2el6 s SER 21 Cb -0.17 0.61 0.05 0.00 0.10 0.00 0.00 66.02 66.61 2el6 s SER 21 CO 0.78 -1.03 0.49 -0.36 0.98 0.00 0.00 173.24 174.10 2el6 s PHE 22 N -3.73 -0.36 -0.49 5.02 0.40 0.16 -4.90 117.98 114.08 2el6 s PHE 22 Ca 0.04 0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.68 2el6 s PHE 22 Cb -0.02 0.32 0.48 0.00 0.51 0.00 0.00 43.02 44.31 2el6 s PHE 22 CO -0.08 -0.66 1.93 0.43 0.70 0.00 0.00 175.22 177.54 2el6 n SER 23 N 0.23 5.68 -3.63 1.36 7.64 -1.26 -2.50 113.62 121.14 2el6 n SER 23 Ca -0.18 -3.51 -0.01 0.00 1.01 0.00 0.00 58.87 56.19 2el6 n SER 23 Cb 0.61 -0.91 -0.04 0.00 -1.01 0.00 0.00 64.21 62.87 2el6 n SER 23 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2el6 s GLY 24 N -1.16 -0.71 0.25 0.23 0.00 -1.26 -4.94 107.32 99.72 2el6 s GLY 24 Ca 0.53 2.37 -0.14 0.00 0.00 0.00 0.00 44.72 47.48 2el6 s GLY 24 CO 0.04 3.08 1.56 1.70 0.00 0.00 0.00 173.10 179.48 2el6 h LYS 25 N 7.98 -0.00 0.24 2.90 1.63 -1.94 -1.55 116.57 125.82 2el6 h LYS 25 Ca -0.18 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.61 2el6 h LYS 25 Cb 1.10 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2el6 h LYS 25 CO 0.10 -0.00 -0.18 1.25 -3.45 0.00 0.00 179.45 177.17 2el6 h LEU 26 N -0.00 -0.46 -0.81 5.20 7.12 -1.99 -2.30 115.31 122.06 2el6 h LEU 26 Ca 0.39 0.03 0.30 0.00 0.13 0.00 0.00 57.88 58.74 2el6 h LEU 26 Cb 0.65 0.14 -0.10 0.00 -0.53 0.00 0.00 40.66 40.82 2el6 h LEU 26 CO -1.00 -0.26 0.49 0.54 -0.13 0.00 0.00 178.44 178.09 2el6 n ARG 27 N -3.37 -0.03 0.20 1.25 5.12 -0.64 0.44 116.66 119.62 2el6 n ARG 27 Ca -0.05 0.86 -0.09 0.00 -1.93 0.00 0.00 57.85 56.65 2el6 n ARG 27 Cb 0.17 -1.63 -0.04 0.00 -1.16 0.00 0.00 32.46 29.80 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 -0.47 -0.51 0.55 5.85 -0.88 -2.56 115.31 117.28 2el6 h LEU 28 Ca 0.57 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.36 2el6 h LEU 28 Cb 1.72 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 42.79 2el6 h LEU 28 CO -0.39 -0.15 -0.53 -0.07 -0.34 0.00 0.00 178.44 176.97 2el6 h LEU 29 N -0.93 -1.81 -1.30 2.25 -0.00 0.50 0.62 115.31 114.65 2el6 h LEU 29 Ca -0.06 0.25 0.23 0.00 -0.00 0.00 0.00 57.88 58.30 2el6 h LEU 29 Cb 0.43 0.76 -0.09 0.00 -0.00 0.00 0.00 40.66 41.75 2el6 h LEU 29 CO 0.09 -0.34 0.64 1.62 -0.00 0.00 0.00 178.44 180.45 2el6 h VAL 30 N -0.28 0.61 -0.07 1.22 3.04 -1.45 0.25 116.25 119.56 2el6 h VAL 30 Ca 0.09 -0.17 -0.18 0.00 -1.01 0.00 0.00 66.70 65.42 2el6 h VAL 30 Cb 0.51 0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 29.86 2el6 h VAL 30 CO -0.63 0.09 -0.73 -0.74 -1.01 0.00 0.00 177.57 174.54 2el6 h HIS 31 N 0.49 0.53 0.00 3.17 -0.00 0.04 -2.95 115.15 116.42 2el6 h HIS 31 Ca 0.56 -0.24 0.00 0.00 -0.00 0.00 0.00 60.37 60.70 2el6 h HIS 31 Cb 1.27 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 2el6 h HIS 31 CO -0.00 0.99 0.00 1.96 -0.00 0.00 0.00 177.93 180.88 2el6 h GLN 32 N 0.26 0.00 -0.06 5.26 4.20 0.35 -2.50 115.11 122.63 2el6 h GLN 32 Ca -0.03 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 2el6 h GLN 32 Cb 1.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.08 2el6 h GLN 32 CO 0.13 0.00 -0.69 0.07 -0.67 0.00 0.00 178.83 177.67 2el6 h ARG 33 N 0.00 0.27 -0.18 1.46 0.11 -1.18 -3.01 114.38 111.86 2el6 h ARG 33 Ca 0.00 -0.22 0.05 0.00 0.10 0.00 0.00 59.98 59.91 2el6 h ARG 33 Cb 0.33 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 2el6 h ARG 33 CO 0.00 0.86 0.29 0.52 0.10 0.00 0.00 179.97 181.74 2el6 h MET 34 N 0.19 0.00 -1.50 0.08 2.86 -1.55 -1.28 114.93 113.74 2el6 h MET 34 Ca -0.02 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 2el6 h MET 34 Cb 1.24 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.84 2el6 h MET 34 CO 0.11 0.00 0.15 0.72 1.06 0.00 0.00 176.91 178.95 2el6 n HIS 35 N -3.45 0.60 -4.04 -0.22 8.25 -1.14 -4.86 115.22 110.37 2el6 n HIS 35 Ca 0.02 -1.14 -0.25 0.00 -0.26 0.00 0.00 57.72 56.08 2el6 n HIS 35 Cb 0.40 -0.57 -0.05 0.00 1.12 0.00 0.00 29.99 30.90 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 -0.80 2.02 0.18 1.59 -1.32 -0.48 -5.14 115.64 111.69 2el6 s THR 36 Ca 0.12 -1.61 0.10 0.00 -1.21 0.00 0.00 61.69 59.09 2el6 s THR 36 Cb 0.09 -2.64 -0.04 0.00 -1.51 0.00 0.00 72.50 68.41 2el6 s THR 36 CO 0.01 0.00 -0.22 -0.13 -2.21 0.00 0.00 174.62 172.07 2el6 s ARG 37 N -4.06 1.41 -0.10 7.08 0.52 -1.26 -5.05 118.95 117.49 2el6 s ARG 37 Ca 0.36 -1.47 -0.01 0.00 -0.52 0.00 0.00 55.73 54.10 2el6 s ARG 37 Cb 0.01 -1.62 -0.06 0.00 0.52 0.00 0.00 34.95 33.79 2el6 s ARG 37 CO 0.21 0.34 -0.10 0.39 0.02 0.00 0.00 175.30 176.16 2el6 n GLU 38 N 0.30 0.24 -4.75 3.54 -0.58 -1.26 -5.03 120.64 113.10 2el6 n GLU 38 Ca -0.13 0.07 -0.24 0.00 -0.42 0.00 0.00 57.16 56.44 2el6 n GLU 38 Cb 0.56 -1.13 -0.15 0.00 -0.57 0.00 0.00 31.44 30.15 2el6 n GLU 38 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2el6 s LYS 39 N -2.20 1.29 -1.03 3.49 2.20 -1.26 -5.07 119.74 117.16 2el6 s LYS 39 Ca -0.14 -0.57 -0.24 0.00 -0.36 0.00 0.00 55.97 54.67 2el6 s LYS 39 Cb 0.04 -1.25 -0.07 0.00 -1.51 0.00 0.00 37.83 35.05 2el6 s LYS 39 CO 0.22 0.34 1.94 -1.25 -0.36 0.00 0.00 175.35 176.25 2el6 s PRO 40 N -0.37 2.52 0.06 4.03 0.04 -1.26 -4.91 135.00 135.11 2el6 s PRO 40 Ca 0.06 -0.68 0.04 0.00 0.04 0.00 0.00 61.00 60.46 2el6 s PRO 40 Cb -0.06 -5.14 -0.03 0.00 0.04 0.00 0.00 34.50 29.31 2el6 s PRO 40 CO -0.01 -3.66 -0.11 0.45 0.04 0.00 0.00 177.00 173.71 2el6 s SER 41 N 7.35 1.31 -0.32 6.66 0.15 -1.26 -4.94 113.70 122.66 2el6 s SER 41 Ca 0.69 -0.59 -0.00 0.00 0.70 0.00 0.00 55.95 56.75 2el6 s SER 41 Cb -0.04 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2el6 s SER 41 CO 0.06 -0.14 0.30 0.61 1.20 0.00 0.00 173.24 175.27 2el6 n GLY 42 N 1.34 -0.73 0.13 9.45 0.00 -1.26 -4.99 105.19 109.13 2el6 n GLY 42 Ca -0.22 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2el6 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2el6 h PRO 43 N 0.24 0.33 -2.35 1.61 0.13 -2.00 -3.46 132.00 126.49 2el6 h PRO 43 Ca 0.00 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2el6 h PRO 43 Cb 0.97 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 31.94 2el6 h PRO 43 CO 0.13 0.72 0.30 -1.54 -0.23 0.00 0.00 178.00 177.38 2el6 s SER 44 N -6.09 -0.53 -1.80 1.44 1.04 -1.26 -4.95 113.70 101.54 2el6 s SER 44 Ca -0.14 0.29 -0.19 0.00 0.48 0.00 0.00 55.95 56.39 2el6 s SER 44 Cb 0.05 0.50 0.18 0.00 0.10 0.00 0.00 66.02 66.85 2el6 s SER 44 CO 0.75 -0.71 0.49 -1.54 0.98 0.00 0.00 173.24 173.21 2el6 n SER 45 N 0.21 -1.32 0.00 7.02 3.41 -1.26 -5.27 113.62 116.41 2el6 n SER 45 Ca -0.15 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 2el6 n SER 45 Cb 0.61 -1.68 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 2el6 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49