#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en0 s SER 2 N 0.00 -0.52 0.15 1.61 1.04 -1.26 -5.09 113.70 109.64 2en0 s SER 2 Ca 0.00 0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2en0 s SER 2 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2en0 s SER 2 CO 0.00 -0.56 0.00 -1.20 0.98 0.00 0.00 173.24 172.46 2en0 n SER 3 N 1.04 0.60 -2.78 7.02 7.64 -1.26 -5.00 113.62 120.87 2en0 n SER 3 Ca -0.20 0.24 -0.10 0.00 1.01 0.00 0.00 58.87 59.83 2en0 n SER 3 Cb 0.57 -0.06 0.07 0.00 -1.01 0.00 0.00 64.21 63.77 2en0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en0 n GLY 4 N 2.77 1.50 2.12 0.23 0.00 -1.26 -4.96 105.19 105.59 2en0 n GLY 4 Ca 0.00 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 2en0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en0 n SER 5 N -0.05 5.52 -4.04 1.61 3.41 -1.26 -5.00 113.62 113.81 2en0 n SER 5 Ca 0.07 -3.76 -0.18 0.00 -0.26 0.00 0.00 58.87 54.73 2en0 n SER 5 Cb 0.77 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 64.08 2en0 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2en0 s SER 6 N -3.20 1.13 0.00 4.04 1.04 -1.26 -5.06 113.70 110.39 2en0 s SER 6 Ca 0.54 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2en0 s SER 6 Cb 0.43 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2en0 s SER 6 CO 0.01 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2en0 n GLY 7 N 2.66 0.36 3.04 7.32 0.00 -1.26 -5.03 105.19 112.27 2en0 n GLY 7 Ca -0.14 -1.20 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 2en0 n GLY 7 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2en0 s GLN 8 N 0.00 2.04 -0.40 1.61 -2.07 -1.26 -5.10 119.66 114.48 2en0 s GLN 8 Ca 0.00 -0.50 0.04 0.00 -1.82 0.00 0.00 55.36 53.08 2en0 s GLN 8 Cb 0.00 -1.74 0.11 0.00 -1.09 0.00 0.00 33.01 30.29 2en0 s GLN 8 CO 0.00 -0.05 0.13 0.15 -1.32 0.00 0.00 175.29 174.20 2en0 s LYS 9 N 0.94 1.60 0.17 9.60 1.02 -1.26 -4.56 119.74 127.25 2en0 s LYS 9 Ca -0.08 -2.09 -0.08 0.00 0.02 0.00 0.00 55.97 53.75 2en0 s LYS 9 Cb -0.15 -3.16 0.04 0.00 -0.52 0.00 0.00 37.83 34.05 2en0 s LYS 9 CO -0.00 -1.00 1.51 -1.00 -0.92 0.00 0.00 175.35 173.94 2en0 h PRO 10 N 7.25 0.81 -6.14 -1.68 0.13 -1.86 -3.41 132.00 127.09 2en0 h PRO 10 Ca -0.06 -0.43 -0.52 0.00 -0.87 0.00 0.00 66.00 64.13 2en0 h PRO 10 Cb 0.98 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.07 2en0 h PRO 10 CO 0.57 1.06 1.24 0.71 -0.23 0.00 0.00 178.00 181.35 2en0 s TYR 11 N -4.33 1.90 -0.13 1.56 1.51 -1.24 -4.95 117.35 111.67 2en0 s TYR 11 Ca -0.10 0.51 0.01 0.00 -1.01 0.00 0.00 57.07 56.48 2en0 s TYR 11 Cb 0.12 -4.28 -0.01 0.00 -0.11 0.00 0.00 41.96 37.68 2en0 s TYR 11 CO 0.86 -2.23 -0.15 0.08 -1.11 0.00 0.00 175.55 173.00 2en0 s VAL 12 N 7.77 2.81 0.07 0.71 1.01 -1.26 0.38 120.40 131.89 2en0 s VAL 12 Ca 0.57 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 2en0 s VAL 12 Cb -0.11 -2.16 -0.08 0.00 0.00 0.00 0.00 36.38 34.03 2en0 s VAL 12 CO 0.20 0.53 1.54 0.00 0.00 0.00 0.00 175.10 177.36 2en0 n ASN 14 N 5.08 0.87 -0.13 0.00 4.13 -1.26 -1.27 115.26 122.69 2en0 n ASN 14 Ca 0.14 -1.63 -0.26 0.00 1.68 0.00 0.00 54.58 54.51 2en0 n ASN 14 Cb 0.41 -0.06 -0.09 0.00 -1.54 0.00 0.00 39.78 38.50 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2en0 n GLU 15 N -0.18 0.58 -0.04 3.52 4.71 -1.26 -4.83 120.64 123.13 2en0 n GLU 15 Ca 0.14 0.26 -0.06 0.00 -0.01 0.00 0.00 57.16 57.49 2en0 n GLU 15 Cb 0.19 -1.49 -0.05 0.00 -1.01 0.00 0.00 31.44 29.09 2en0 n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2en0 n GLY 17 N 2.88 1.53 3.69 0.00 0.00 -0.39 -5.03 105.19 107.86 2en0 n GLY 17 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2en0 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2en0 s LYS 18 N -0.13 4.37 0.13 1.61 2.20 -1.26 -4.57 119.74 122.10 2en0 s LYS 18 Ca 0.00 1.58 -0.06 0.00 -0.36 0.00 0.00 55.97 57.13 2en0 s LYS 18 Cb 0.00 -3.55 -0.06 0.00 -1.51 0.00 0.00 37.83 32.71 2en0 s LYS 18 CO 0.00 -0.41 0.39 0.00 -0.36 0.00 0.00 175.35 174.97 2en0 s ALA 19 N 2.16 3.76 -0.16 3.13 0.00 -1.26 -0.09 121.76 129.31 2en0 s ALA 19 Ca 0.53 -0.50 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 2en0 s ALA 19 Cb -0.22 -2.18 0.06 0.00 0.00 0.00 0.00 23.12 20.78 2en0 s ALA 19 CO 0.20 0.64 0.11 -0.06 0.00 0.00 0.00 175.76 176.65 2en0 s PHE 20 N -1.60 0.10 0.43 0.00 0.40 0.16 -4.98 117.98 112.49 2en0 s PHE 20 Ca 0.39 -0.14 0.15 0.00 -0.60 0.00 0.00 56.93 56.73 2en0 s PHE 20 Cb -0.12 -0.60 0.79 0.00 0.51 0.00 0.00 43.02 43.59 2en0 s PHE 20 CO 0.22 -0.47 1.38 0.78 0.70 0.00 0.00 175.22 177.83 2en0 h GLY 21 N 8.41 0.00 -3.24 4.36 0.00 -1.84 -3.30 103.07 107.45 2en0 h GLY 21 Ca -0.15 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.54 2en0 h GLY 21 CO 0.27 0.00 -0.79 1.08 0.00 0.00 0.00 176.54 177.09 2en0 s LEU 22 N -4.80 2.59 -0.00 3.11 1.43 -1.26 -4.77 118.68 114.98 2en0 s LEU 22 Ca -0.02 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.27 2en0 s LEU 22 Cb 0.04 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 2en0 s LEU 22 CO 0.13 0.11 0.53 0.50 0.23 0.00 0.00 176.35 177.85 2en0 h LYS 23 N 3.09 -0.09 -1.14 1.70 3.64 -1.98 -3.22 116.57 118.57 2en0 h LYS 23 Ca -0.46 0.01 0.39 0.00 -1.27 0.00 0.00 60.65 59.32 2en0 h LYS 23 Cb 1.21 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.90 2en0 h LYS 23 CO 0.50 -0.06 0.69 0.77 -2.27 0.00 0.00 179.45 179.08 2en0 h SER 24 N -0.17 0.34 -0.75 4.20 0.02 -1.98 0.71 113.55 115.92 2en0 h SER 24 Ca -0.01 0.18 0.12 0.00 -0.84 0.00 0.00 61.79 61.24 2en0 h SER 24 Cb 0.08 0.16 -0.08 0.00 0.14 0.00 0.00 62.40 62.69 2en0 h SER 24 CO 0.02 -0.23 0.35 1.56 -1.14 0.00 0.00 176.83 177.39 2en0 h GLN 25 N 0.14 0.54 -0.01 3.45 1.08 -1.93 -0.54 115.11 117.84 2en0 h GLN 25 Ca 0.80 -0.03 -0.24 0.00 -1.45 0.00 0.00 58.65 57.73 2en0 h GLN 25 Cb 2.21 -0.12 0.02 0.00 -0.05 0.00 0.00 27.48 29.54 2en0 h GLN 25 CO -0.55 0.36 -0.93 1.25 -0.95 0.00 0.00 178.83 178.01 2en0 h LEU 26 N 0.56 0.83 -0.82 1.46 5.85 0.38 -2.94 115.31 120.63 2en0 h LEU 26 Ca 0.39 -0.74 0.11 0.00 0.84 0.00 0.00 57.88 58.48 2en0 h LEU 26 Cb 0.49 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 2en0 h LEU 26 CO -0.32 1.46 0.44 0.40 -0.34 0.00 0.00 178.44 180.08 2en0 h ILE 27 N 0.28 0.84 -0.12 4.05 2.04 -0.61 0.21 117.51 124.20 2en0 h ILE 27 Ca -0.11 -0.24 -0.14 0.00 1.00 0.00 0.00 64.86 65.37 2en0 h ILE 27 Cb 1.59 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2en0 h ILE 27 CO 0.18 0.13 -0.52 0.40 0.00 0.00 0.00 178.15 178.34 2en0 h ILE 28 N 0.71 1.35 0.14 -0.67 2.04 -1.18 -3.23 117.51 116.66 2en0 h ILE 28 Ca 0.42 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 2en0 h ILE 28 Cb 0.47 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2en0 h ILE 28 CO -0.29 0.54 -0.07 -0.74 0.00 0.00 0.00 178.15 177.59 2en0 h HIS 29 N 0.25 -0.18 0.00 1.37 2.76 -0.94 -2.95 115.15 115.47 2en0 h HIS 29 Ca 0.01 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2en0 h HIS 29 Cb 1.01 0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.02 2en0 h HIS 29 CO 0.02 0.25 0.52 0.93 -1.30 0.00 0.00 177.93 178.35 2en0 h GLU 30 N -0.67 0.00 -0.40 5.26 5.08 -0.70 0.18 114.58 123.33 2en0 h GLU 30 Ca -0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2en0 h GLU 30 Cb 0.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2en0 h GLU 30 CO 0.03 0.00 0.28 0.00 -1.00 0.00 0.00 179.01 178.32 2en0 h ARG 31 N 0.00 0.15 -0.11 2.33 3.08 -1.54 0.29 114.38 118.58 2en0 h ARG 31 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2en0 h ARG 31 Cb 1.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2en0 h ARG 31 CO 0.00 0.10 0.01 -0.84 -1.07 0.00 0.00 179.97 178.17 2en0 h ILE 32 N 0.15 1.07 0.07 2.04 3.07 -0.83 -3.01 117.51 120.07 2en0 h ILE 32 Ca 0.18 -0.25 -0.28 0.00 1.55 0.00 0.00 64.86 66.06 2en0 h ILE 32 Cb 0.53 0.97 -0.02 0.00 -0.27 0.00 0.00 36.82 38.04 2en0 h ILE 32 CO -0.03 0.08 -1.50 0.45 -1.05 0.00 0.00 178.15 176.11 2en0 h HIS 33 N 0.16 0.26 -0.99 0.16 3.86 -1.18 -3.35 115.15 114.06 2en0 h HIS 33 Ca 0.04 -0.19 0.29 0.00 -1.16 0.00 0.00 60.37 59.35 2en0 h HIS 33 Cb 0.09 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 2en0 h HIS 33 CO 0.00 1.59 1.14 1.79 0.86 0.00 0.00 177.93 183.31 2en0 h THR 34 N -0.50 0.04 -3.63 2.45 1.35 -1.08 -3.39 112.91 108.14 2en0 h THR 34 Ca -0.35 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.40 2en0 h THR 34 Cb 1.64 0.08 -0.16 0.00 -1.73 0.00 0.00 68.15 67.98 2en0 h THR 34 CO -0.05 0.00 -0.38 -0.83 -0.25 0.00 0.00 175.52 174.01 2en0 s GLY 35 N -3.51 0.04 -0.01 5.82 0.00 -1.19 -5.10 107.32 103.38 2en0 s GLY 35 Ca -0.03 -0.39 -0.21 0.00 0.00 0.00 0.00 44.72 44.09 2en0 s GLY 35 CO 0.49 -0.57 0.62 -1.83 0.00 0.00 0.00 173.10 171.81 2en0 s GLU 36 N -3.03 4.34 -0.02 2.90 1.03 -1.26 -4.76 118.70 117.91 2en0 s GLU 36 Ca -0.02 0.77 -0.22 0.00 0.03 0.00 0.00 54.97 55.53 2en0 s GLU 36 Cb 0.01 -3.36 -0.15 0.00 -0.80 0.00 0.00 34.13 29.83 2en0 s GLU 36 CO -0.06 0.33 1.00 0.66 -1.33 0.00 0.00 175.26 175.86 2en0 h SER 37 N 5.78 -0.31 -3.32 0.83 4.64 -1.97 -3.50 113.55 115.70 2en0 h SER 37 Ca -0.45 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.65 2en0 h SER 37 Cb 1.20 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2en0 h SER 37 CO 0.70 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 2en0 n GLY 38 N 0.14 1.10 3.59 -0.77 0.00 -1.26 -5.14 105.19 102.85 2en0 n GLY 38 Ca -0.09 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 2en0 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en0 s PRO 39 N -1.32 -1.30 -1.08 1.61 0.04 -1.26 -4.32 135.00 127.38 2en0 s PRO 39 Ca 0.00 -0.10 -0.06 0.00 0.04 0.00 0.00 61.00 60.88 2en0 s PRO 39 Cb 0.00 -1.59 0.01 0.00 0.04 0.00 0.00 34.50 32.96 2en0 s PRO 39 CO 0.00 -3.76 0.94 0.43 0.04 0.00 0.00 177.00 174.65 2en0 n SER 40 N -4.78 -5.07 -3.68 6.66 7.64 -1.26 -4.99 113.62 108.13 2en0 n SER 40 Ca 0.14 -0.44 -0.05 0.00 1.01 0.00 0.00 58.87 59.52 2en0 n SER 40 Cb 0.60 -4.17 -0.02 0.00 -1.01 0.00 0.00 64.21 59.61 2en0 n SER 40 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2en0 s SER 41 N -3.38 -0.25 0.00 6.43 1.04 -1.26 -5.26 113.70 111.02 2en0 s SER 41 Ca 0.41 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2en0 s SER 41 Cb -0.18 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2en0 s SER 41 CO 0.59 -0.88 0.37 0.61 0.98 0.00 0.00 173.24 174.92