#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 2.58 -0.21 1.61 0.01 -1.26 -5.11 113.70 111.32 2en0 s SER 2 Ca 0.00 -0.50 -0.27 0.00 1.31 0.00 0.00 55.95 56.50 2en0 s SER 2 Cb 0.00 -0.96 0.08 0.00 0.21 0.00 0.00 66.02 65.34 2en0 s SER 2 CO 0.00 -0.13 0.74 -0.44 0.41 0.00 0.00 173.24 173.82 2en0 s SER 3 N 1.62 -0.69 -0.15 2.44 0.01 -1.26 -5.06 113.70 110.60 2en0 s SER 3 Ca 0.03 1.17 0.01 0.00 1.31 0.00 0.00 55.95 58.48 2en0 s SER 3 Cb -0.14 1.13 -0.23 0.00 0.21 0.00 0.00 66.02 67.00 2en0 s SER 3 CO -0.09 -0.34 0.23 0.61 0.41 0.00 0.00 173.24 174.06 2en0 n GLY 4 N 2.10 -0.62 3.62 3.44 0.00 -1.26 -5.01 105.19 107.46 2en0 n GLY 4 Ca -0.15 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 2en0 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en0 n SER 5 N -3.28 -2.20 -4.29 1.61 7.64 -1.26 -4.98 113.62 106.86 2en0 n SER 5 Ca -0.33 -0.72 -0.34 0.00 1.01 0.00 0.00 58.87 58.48 2en0 n SER 5 Cb 1.04 -4.49 -0.15 0.00 -1.01 0.00 0.00 64.21 59.61 2en0 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2en0 s SER 6 N -4.19 3.96 0.52 6.43 0.01 -1.26 -5.02 113.70 114.15 2en0 s SER 6 Ca 0.11 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2en0 s SER 6 Cb -0.05 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.54 2en0 s SER 6 CO 0.78 0.05 0.00 0.61 0.41 0.00 0.00 173.24 175.08 2en0 n GLY 7 N 4.34 -3.44 3.76 3.44 0.00 -1.26 -4.80 105.19 107.22 2en0 n GLY 7 Ca -0.19 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 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 -4.39 4.31 -0.35 1.61 -2.07 -1.26 -4.93 119.66 112.57 2en0 s GLN 8 Ca 0.00 2.26 -0.00 0.00 -1.82 0.00 0.00 55.36 55.80 2en0 s GLN 8 Cb 0.00 -3.09 0.12 0.00 -1.09 0.00 0.00 33.01 28.95 2en0 s GLN 8 CO 0.00 -0.30 0.16 0.15 -1.32 0.00 0.00 175.29 173.97 2en0 s LYS 9 N -1.14 0.79 0.18 9.60 1.02 -1.26 -4.44 119.74 124.48 2en0 s LYS 9 Ca 0.54 -1.31 -0.06 0.00 0.02 0.00 0.00 55.97 55.15 2en0 s LYS 9 Cb -0.41 -1.90 0.09 0.00 -0.52 0.00 0.00 37.83 35.09 2en0 s LYS 9 CO 0.49 -1.07 1.53 -1.00 -0.92 0.00 0.00 175.35 174.38 2en0 h PRO 10 N 7.59 0.75 -6.18 -1.68 0.13 -1.86 -3.41 132.00 127.34 2en0 h PRO 10 Ca -0.08 -0.39 -0.52 0.00 -0.87 0.00 0.00 66.00 64.14 2en0 h PRO 10 Cb 0.98 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.07 2en0 h PRO 10 CO 0.44 1.01 1.21 0.71 -0.23 0.00 0.00 178.00 181.14 2en0 s TYR 11 N -4.31 1.97 -0.09 1.56 1.51 -1.25 -4.95 117.35 111.79 2en0 s TYR 11 Ca -0.09 0.41 0.03 0.00 -1.01 0.00 0.00 57.07 56.41 2en0 s TYR 11 Cb 0.12 -4.34 -0.02 0.00 -0.11 0.00 0.00 41.96 37.61 2en0 s TYR 11 CO 0.85 -2.19 -0.17 0.08 -1.11 0.00 0.00 175.55 173.01 2en0 s VAL 12 N 7.41 2.76 0.11 0.71 1.01 -1.26 0.26 120.40 131.40 2en0 s VAL 12 Ca 0.53 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 2en0 s VAL 12 Cb -0.11 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.10 2en0 s VAL 12 CO 0.19 0.56 1.28 0.00 0.00 0.00 0.00 175.10 177.13 2en0 n ASN 14 N 3.70 1.00 -0.06 0.00 4.13 -1.26 -1.35 115.26 121.41 2en0 n ASN 14 Ca 0.09 -1.00 -0.22 0.00 1.68 0.00 0.00 54.58 55.14 2en0 n ASN 14 Cb 0.44 0.05 -0.12 0.00 -1.54 0.00 0.00 39.78 38.61 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2en0 h GLU 15 N 1.34 0.10 0.00 3.52 4.39 -1.98 -3.44 114.58 118.51 2en0 h GLU 15 Ca 0.00 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2en0 h GLU 15 Cb 0.45 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2en0 h GLU 15 CO 0.00 1.08 -1.04 0.00 -1.16 0.00 0.00 179.01 177.90 2en0 n GLY 17 N 3.40 1.88 3.69 0.00 0.00 -0.46 -5.03 105.19 108.67 2en0 n GLY 17 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.01 4.43 0.14 1.61 2.20 -1.25 -4.58 119.74 122.27 2en0 s LYS 18 Ca 0.00 1.35 -0.04 0.00 -0.36 0.00 0.00 55.97 56.92 2en0 s LYS 18 Cb 0.00 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 2en0 s LYS 18 CO 0.00 -0.27 0.36 0.00 -0.36 0.00 0.00 175.35 175.09 2en0 s ALA 19 N 1.84 3.81 -0.20 3.13 0.00 -1.26 0.10 121.76 129.19 2en0 s ALA 19 Ca 0.48 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 2en0 s ALA 19 Cb -0.18 -2.10 0.08 0.00 0.00 0.00 0.00 23.12 20.91 2en0 s ALA 19 CO 0.19 0.68 0.14 -0.06 0.00 0.00 0.00 175.76 176.71 2en0 s PHE 20 N -1.65 0.06 0.65 0.00 0.40 0.14 -4.98 117.98 112.60 2en0 s PHE 20 Ca 0.41 -0.24 0.14 0.00 -0.60 0.00 0.00 56.93 56.63 2en0 s PHE 20 Cb -0.12 -0.62 0.66 0.00 0.51 0.00 0.00 43.02 43.44 2en0 s PHE 20 CO 0.25 -0.59 1.34 0.78 0.70 0.00 0.00 175.22 177.70 2en0 h GLY 21 N 8.38 0.00 -3.03 4.36 0.00 -1.84 -3.33 103.07 107.61 2en0 h GLY 21 Ca -0.16 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.57 2en0 h GLY 21 CO 0.31 0.00 -0.70 1.08 0.00 0.00 0.00 176.54 177.22 2en0 s LEU 22 N -5.63 2.99 -0.00 3.11 1.43 -1.26 -4.75 118.68 114.57 2en0 s LEU 22 Ca -0.02 -0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2en0 s LEU 22 Cb 0.06 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 2en0 s LEU 22 CO 0.19 0.07 0.50 0.50 0.23 0.00 0.00 176.35 177.84 2en0 h LYS 23 N 2.53 -0.05 -1.08 1.70 3.64 -1.98 -3.26 116.57 118.07 2en0 h LYS 23 Ca -0.45 0.00 0.35 0.00 -1.27 0.00 0.00 60.65 59.28 2en0 h LYS 23 Cb 1.22 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.92 2en0 h LYS 23 CO 0.57 -0.03 0.65 0.66 -2.27 0.00 0.00 179.45 179.02 2en0 h SER 24 N -0.09 0.43 -0.91 4.20 4.64 -1.98 0.53 113.55 120.36 2en0 h SER 24 Ca -0.01 0.17 0.19 0.00 -0.47 0.00 0.00 61.79 61.68 2en0 h SER 24 Cb 0.04 0.13 -0.11 0.00 -0.31 0.00 0.00 62.40 62.15 2en0 h SER 24 CO 0.01 -0.15 0.47 1.56 -0.87 0.00 0.00 176.83 177.85 2en0 h GLN 25 N 0.25 0.55 0.01 4.77 1.08 -1.92 -0.82 115.11 119.03 2en0 h GLN 25 Ca 0.75 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.79 2en0 h GLN 25 Cb 1.93 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 29.24 2en0 h GLN 25 CO -0.54 0.37 -0.50 1.25 -0.95 0.00 0.00 178.83 178.45 2en0 h LEU 26 N 0.57 0.42 -0.76 1.46 5.85 0.01 -3.12 115.31 119.73 2en0 h LEU 26 Ca 0.54 -0.79 0.17 0.00 0.84 0.00 0.00 57.88 58.63 2en0 h LEU 26 Cb 0.90 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.69 2en0 h LEU 26 CO -0.44 1.16 0.20 0.40 -0.34 0.00 0.00 178.44 179.42 2en0 h ILE 27 N -0.27 0.50 -0.22 4.05 2.04 -0.80 0.34 117.51 123.14 2en0 h ILE 27 Ca -0.07 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2en0 h ILE 27 Cb 1.25 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2en0 h ILE 27 CO 0.10 0.05 -0.18 0.40 0.00 0.00 0.00 178.15 178.52 2en0 h ILE 28 N 0.28 1.23 0.02 -0.67 2.04 -1.27 -3.11 117.51 116.03 2en0 h ILE 28 Ca 0.44 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2en0 h ILE 28 Cb 0.76 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2en0 h ILE 28 CO -0.52 0.33 -0.01 -0.74 0.00 0.00 0.00 178.15 177.21 2en0 h HIS 29 N 0.34 -0.03 0.00 1.37 2.76 -0.43 -3.00 115.15 116.16 2en0 h HIS 29 Ca 0.06 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2en0 h HIS 29 Cb 0.52 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.49 2en0 h HIS 29 CO 0.01 0.51 0.43 0.93 -1.30 0.00 0.00 177.93 178.52 2en0 h GLU 30 N -0.58 0.00 -0.08 5.26 5.08 -0.58 0.18 114.58 123.85 2en0 h GLU 30 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2en0 h GLU 30 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2en0 h GLU 30 CO 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 179.01 178.09 2en0 h ARG 31 N 0.00 0.00 -0.14 2.33 3.08 -1.48 -0.20 114.38 117.97 2en0 h ARG 31 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2en0 h ARG 31 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2en0 h ARG 31 CO 0.00 0.00 -0.20 -0.84 -1.07 0.00 0.00 179.97 177.86 2en0 h ILE 32 N 0.00 1.21 0.11 2.04 3.07 -0.83 -3.15 117.51 119.96 2en0 h ILE 32 Ca 0.04 -0.97 -0.35 0.00 1.55 0.00 0.00 64.86 65.13 2en0 h ILE 32 Cb 0.20 1.33 -0.02 0.00 -0.27 0.00 0.00 36.82 38.06 2en0 h ILE 32 CO -0.00 0.30 -1.92 1.41 -1.05 0.00 0.00 178.15 176.88 2en0 n HIS 33 N -4.21 1.24 -0.33 0.16 8.25 -0.25 -4.20 115.22 115.88 2en0 n HIS 33 Ca -0.01 0.28 0.27 0.00 -0.26 0.00 0.00 57.72 58.01 2en0 n HIS 33 Cb 0.32 -1.16 0.51 0.00 1.12 0.00 0.00 29.99 30.78 2en0 n HIS 33 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2en0 h THR 34 N -0.05 0.08 -2.24 1.59 1.35 -1.08 -3.40 112.91 109.16 2en0 h THR 34 Ca -0.42 -0.03 -0.24 0.00 -0.55 0.00 0.00 66.41 65.18 2en0 h THR 34 Cb 1.96 -0.01 0.14 0.00 -1.73 0.00 0.00 68.15 68.51 2en0 h THR 34 CO 0.06 0.01 -0.12 0.61 -0.25 0.00 0.00 175.52 175.83 2en0 n GLY 35 N -1.31 -3.69 3.25 5.82 0.00 -1.21 -4.99 105.19 103.07 2en0 n GLY 35 Ca 0.34 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 2en0 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en0 s GLU 36 N -4.27 2.75 0.39 1.61 -6.30 -1.26 -5.09 118.70 106.53 2en0 s GLU 36 Ca 0.44 -1.07 0.04 0.00 -2.50 0.00 0.00 54.97 51.88 2en0 s GLU 36 Cb -0.08 -3.26 -0.04 0.00 0.00 0.00 0.00 34.13 30.75 2en0 s GLU 36 CO 0.37 -0.53 0.08 -1.12 0.02 0.00 0.00 175.26 174.07 2en0 s SER 37 N 1.37 2.90 0.08 -1.70 0.01 -1.26 -5.10 113.70 110.00 2en0 s SER 37 Ca -0.01 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 55.70 2en0 s SER 37 Cb -0.18 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.30 2en0 s SER 37 CO 0.00 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.48 2en0 n GLY 38 N -0.89 -3.08 0.21 3.44 0.00 -1.26 -4.69 105.19 98.92 2en0 n GLY 38 Ca -0.07 -1.17 0.15 0.00 0.00 0.00 0.00 46.02 44.93 2en0 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en0 h PRO 39 N 0.12 0.00 -1.70 1.61 0.13 -2.08 -3.45 132.00 126.64 2en0 h PRO 39 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.19 2en0 h PRO 39 Cb 0.06 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 30.98 2en0 h PRO 39 CO 0.00 0.00 0.48 -1.12 -0.23 0.00 0.00 178.00 177.13 2en0 s SER 40 N -4.96 -0.42 -0.10 1.44 0.01 -1.26 -5.10 113.70 103.30 2en0 s SER 40 Ca 0.02 0.43 -0.13 0.00 1.31 0.00 0.00 55.95 57.59 2en0 s SER 40 Cb 0.09 0.35 -0.04 0.00 0.21 0.00 0.00 66.02 66.63 2en0 s SER 40 CO 0.46 -0.41 -0.25 -0.24 0.41 0.00 0.00 173.24 173.21 2en0 n SER 41 N 0.69 1.66 0.00 2.44 2.88 -1.26 -5.12 113.62 114.91 2en0 n SER 41 Ca -0.12 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2en0 n SER 41 Cb 0.58 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2en0 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42