#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 3.05 0.43 1.61 1.04 -1.26 -5.11 113.70 113.46 2en0 s SER 2 Ca 0.00 -3.18 0.08 0.00 0.48 0.00 0.00 55.95 53.32 2en0 s SER 2 Cb 0.00 -0.94 -0.01 0.00 0.10 0.00 0.00 66.02 65.17 2en0 s SER 2 CO 0.00 -0.17 0.40 -0.55 0.98 0.00 0.00 173.24 173.90 2en0 s SER 3 N -0.31 5.05 0.00 7.02 0.15 -1.26 -5.06 113.70 119.29 2en0 s SER 3 Ca 0.26 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 56.15 2en0 s SER 3 Cb -0.06 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 2en0 s SER 3 CO -0.14 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.21 2en0 n GLY 4 N -1.60 0.91 3.10 9.45 0.00 -1.26 -5.07 105.19 110.73 2en0 n GLY 4 Ca 0.04 -1.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 2en0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en0 s SER 5 N -0.88 1.20 -0.22 1.61 0.01 -1.26 -5.14 113.70 109.02 2en0 s SER 5 Ca 0.00 -0.56 -0.08 0.00 1.31 0.00 0.00 55.95 56.62 2en0 s SER 5 Cb 0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 2en0 s SER 5 CO 0.00 -0.14 0.09 -0.55 0.41 0.00 0.00 173.24 173.06 2en0 s SER 6 N -1.58 5.59 1.20 2.44 0.15 -1.26 -5.09 113.70 115.14 2en0 s SER 6 Ca -0.06 -0.01 -0.16 0.00 0.70 0.00 0.00 55.95 56.41 2en0 s SER 6 Cb -0.10 -1.99 0.28 0.00 -1.71 0.00 0.00 66.02 62.51 2en0 s SER 6 CO 0.01 0.07 1.04 -0.83 1.20 0.00 0.00 173.24 174.73 2en0 s GLY 7 N 0.99 1.52 -0.32 9.45 0.00 -1.26 -4.97 107.32 112.73 2en0 s GLY 7 Ca 0.05 -0.55 -0.21 0.00 0.00 0.00 0.00 44.72 44.01 2en0 s GLY 7 CO 0.03 0.26 0.66 -0.86 0.00 0.00 0.00 173.10 173.19 2en0 s GLN 8 N -4.94 3.83 -0.36 2.90 0.00 -1.26 -5.01 119.66 114.82 2en0 s GLN 8 Ca 0.68 0.27 0.01 0.00 -0.00 0.00 0.00 55.36 56.32 2en0 s GLN 8 Cb -0.17 -3.76 0.11 0.00 0.00 0.00 0.00 33.01 29.19 2en0 s GLN 8 CO 0.60 -0.66 0.15 0.15 0.00 0.00 0.00 175.29 175.53 2en0 s LYS 9 N 2.72 0.95 0.13 9.60 1.02 -1.26 -4.47 119.74 128.43 2en0 s LYS 9 Ca 0.26 -1.45 -0.12 0.00 0.02 0.00 0.00 55.97 54.68 2en0 s LYS 9 Cb -0.15 -2.15 -0.06 0.00 -0.52 0.00 0.00 37.83 34.96 2en0 s LYS 9 CO 0.13 -1.05 1.46 -1.00 -0.92 0.00 0.00 175.35 173.97 2en0 h PRO 10 N 7.55 0.87 -6.07 -1.68 0.13 -1.87 -3.42 132.00 127.52 2en0 h PRO 10 Ca -0.08 -0.46 -0.51 0.00 -0.87 0.00 0.00 66.00 64.08 2en0 h PRO 10 Cb 0.98 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 2en0 h PRO 10 CO 0.47 1.10 1.29 0.71 -0.23 0.00 0.00 178.00 181.35 2en0 s TYR 11 N -4.39 1.79 -0.17 1.56 1.51 -1.24 -4.94 117.35 111.47 2en0 s TYR 11 Ca -0.11 0.63 -0.02 0.00 -1.01 0.00 0.00 57.07 56.56 2en0 s TYR 11 Cb 0.10 -4.19 -0.01 0.00 -0.11 0.00 0.00 41.96 37.75 2en0 s TYR 11 CO 0.87 -2.28 -0.09 0.08 -1.11 0.00 0.00 175.55 173.02 2en0 s VAL 12 N 8.34 3.19 0.34 0.71 1.01 -1.26 0.24 120.40 132.96 2en0 s VAL 12 Ca 0.62 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 2en0 s VAL 12 Cb -0.12 -2.39 -0.11 0.00 0.00 0.00 0.00 36.38 33.76 2en0 s VAL 12 CO 0.20 0.48 1.55 0.00 0.00 0.00 0.00 175.10 177.34 2en0 n ASN 14 N 1.35 3.73 -0.06 0.00 4.13 -1.26 -2.42 115.26 120.73 2en0 n ASN 14 Ca 0.05 -2.25 -0.11 0.00 1.68 0.00 0.00 54.58 53.94 2en0 n ASN 14 Cb 0.38 -0.48 -0.04 0.00 -1.54 0.00 0.00 39.78 38.09 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 0.99 0.25 -0.02 3.52 -0.58 -1.26 -4.87 120.64 118.66 2en0 n GLU 15 Ca 0.21 0.10 -0.03 0.00 -0.42 0.00 0.00 57.16 57.01 2en0 n GLU 15 Cb 0.67 -0.99 -0.03 0.00 -0.57 0.00 0.00 31.44 30.53 2en0 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en0 n GLY 17 N 2.92 1.54 3.69 0.00 0.00 -1.01 -5.04 105.19 107.29 2en0 n GLY 17 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.24 4.38 0.06 1.61 2.20 -1.26 -4.63 119.74 121.87 2en0 s LYS 18 Ca 0.00 1.16 -0.12 0.00 -0.36 0.00 0.00 55.97 56.65 2en0 s LYS 18 Cb 0.00 -3.54 -0.06 0.00 -1.51 0.00 0.00 37.83 32.72 2en0 s LYS 18 CO 0.00 -0.25 0.43 0.00 -0.36 0.00 0.00 175.35 175.17 2en0 s ALA 19 N 1.83 3.69 -0.14 3.13 0.00 -1.26 -0.21 121.76 128.80 2en0 s ALA 19 Ca 0.43 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.09 2en0 s ALA 19 Cb -0.18 -2.36 0.05 0.00 0.00 0.00 0.00 23.12 20.63 2en0 s ALA 19 CO 0.16 0.52 0.02 -0.06 0.00 0.00 0.00 175.76 176.39 2en0 s PHE 20 N -1.29 0.91 0.66 0.00 0.40 0.14 -4.98 117.98 113.82 2en0 s PHE 20 Ca 0.30 -0.58 0.19 0.00 -0.60 0.00 0.00 56.93 56.24 2en0 s PHE 20 Cb -0.15 -0.95 1.00 0.00 0.51 0.00 0.00 43.02 43.43 2en0 s PHE 20 CO 0.17 -0.49 1.56 0.78 0.70 0.00 0.00 175.22 177.93 2en0 h GLY 21 N 8.27 0.00 -2.65 4.36 0.00 -1.85 -3.30 103.07 107.90 2en0 h GLY 21 Ca -0.18 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.54 2en0 h GLY 21 CO 0.31 0.00 -0.73 1.08 0.00 0.00 0.00 176.54 177.20 2en0 s LEU 22 N -5.57 2.80 -0.03 3.11 1.43 -1.26 -4.78 118.68 114.39 2en0 s LEU 22 Ca -0.02 -0.82 -0.08 0.00 -1.03 0.00 0.00 54.13 52.18 2en0 s LEU 22 Cb 0.06 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 2en0 s LEU 22 CO 0.19 0.05 0.44 0.50 0.23 0.00 0.00 176.35 177.76 2en0 h LYS 23 N 2.40 -0.27 -0.95 1.70 3.64 -1.97 -3.28 116.57 117.84 2en0 h LYS 23 Ca -0.43 0.02 0.25 0.00 -1.27 0.00 0.00 60.65 59.22 2en0 h LYS 23 Cb 1.24 0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 32.99 2en0 h LYS 23 CO 0.57 -0.18 0.48 0.66 -2.27 0.00 0.00 179.45 178.72 2en0 h SER 24 N -0.69 0.46 -1.01 4.20 4.64 -1.98 0.34 113.55 119.51 2en0 h SER 24 Ca -0.03 0.16 0.23 0.00 -0.47 0.00 0.00 61.79 61.68 2en0 h SER 24 Cb 0.21 0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 62.30 2en0 h SER 24 CO 0.05 -0.00 0.61 1.56 -0.87 0.00 0.00 176.83 178.17 2en0 h GLN 25 N 0.43 0.60 0.11 4.77 1.08 -1.94 -0.33 115.11 119.83 2en0 h GLN 25 Ca 0.62 -0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 57.60 2en0 h GLN 25 Cb 1.24 -0.14 0.02 0.00 -0.05 0.00 0.00 27.48 28.56 2en0 h GLN 25 CO -0.54 0.40 -0.81 1.25 -0.95 0.00 0.00 178.83 178.19 2en0 h LEU 26 N 0.62 0.52 -0.85 1.46 5.85 -0.42 -3.06 115.31 119.43 2en0 h LEU 26 Ca 0.61 -0.89 0.15 0.00 0.84 0.00 0.00 57.88 58.59 2en0 h LEU 26 Cb 1.14 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.91 2en0 h LEU 26 CO -0.40 1.37 0.42 0.40 -0.34 0.00 0.00 178.44 179.89 2en0 h ILE 27 N -0.25 0.70 -0.08 4.05 2.04 -0.42 0.29 117.51 123.84 2en0 h ILE 27 Ca -0.13 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 2en0 h ILE 27 Cb 1.59 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2en0 h ILE 27 CO 0.15 0.11 -0.49 0.40 0.00 0.00 0.00 178.15 178.32 2en0 h ILE 28 N 0.59 1.35 0.03 -0.67 2.04 -1.21 -3.22 117.51 116.42 2en0 h ILE 28 Ca 0.47 -1.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 2en0 h ILE 28 Cb 0.69 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 2en0 h ILE 28 CO -0.38 0.51 -0.01 -0.74 0.00 0.00 0.00 178.15 177.52 2en0 h HIS 29 N 0.17 -0.04 0.00 1.37 2.76 -0.73 -3.03 115.15 115.65 2en0 h HIS 29 Ca 0.01 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2en0 h HIS 29 Cb 0.94 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.91 2en0 h HIS 29 CO 0.02 0.53 0.41 0.93 -1.30 0.00 0.00 177.93 178.51 2en0 h GLU 30 N -0.63 0.00 0.00 5.26 5.08 -0.57 0.20 114.58 123.91 2en0 h GLU 30 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2en0 h GLU 30 Cb 0.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2en0 h GLU 30 CO 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 179.01 178.00 2en0 h ARG 31 N 0.00 0.00 0.00 2.33 3.08 -1.54 -0.81 114.38 117.43 2en0 h ARG 31 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2en0 h ARG 31 Cb 0.81 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 2en0 h ARG 31 CO 0.00 0.02 -0.09 -0.84 -1.07 0.00 0.00 179.97 177.99 2en0 h ILE 32 N 0.00 0.79 0.10 2.04 3.07 -0.80 -2.90 117.51 119.80 2en0 h ILE 32 Ca -0.00 -0.34 -0.32 0.00 1.55 0.00 0.00 64.86 65.75 2en0 h ILE 32 Cb 0.03 1.20 -0.02 0.00 -0.27 0.00 0.00 36.82 37.76 2en0 h ILE 32 CO 0.00 0.09 -1.72 0.45 -1.05 0.00 0.00 178.15 175.92 2en0 h HIS 33 N 0.00 0.37 -1.11 0.16 3.86 -1.35 -2.90 115.15 114.17 2en0 h HIS 33 Ca -0.00 -0.27 0.40 0.00 -1.16 0.00 0.00 60.37 59.35 2en0 h HIS 33 Cb 0.19 -0.01 -0.16 0.00 1.06 0.00 0.00 27.41 28.49 2en0 h HIS 33 CO 0.00 1.68 0.65 1.79 0.86 0.00 0.00 177.93 182.91 2en0 h THR 34 N -0.25 0.10 0.05 2.45 1.35 -1.19 -0.00 112.91 115.41 2en0 h THR 34 Ca -0.39 -0.03 -0.37 0.00 -0.55 0.00 0.00 66.41 65.07 2en0 h THR 34 Cb 1.81 -0.01 -0.05 0.00 -1.73 0.00 0.00 68.15 68.18 2en0 h THR 34 CO 0.01 0.02 -2.19 0.61 -0.25 0.00 0.00 175.52 173.72 2en0 n GLY 35 N -1.35 -0.60 0.27 5.82 0.00 -1.20 -4.40 105.19 103.73 2en0 n GLY 35 Ca 0.37 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 46.22 2en0 n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en0 n GLU 36 N -3.25 -0.07 -1.24 1.61 2.13 -0.03 -4.51 120.64 115.28 2en0 n GLU 36 Ca -0.35 1.16 -0.46 0.00 0.66 0.00 0.00 57.16 58.17 2en0 n GLU 36 Cb 1.04 -1.76 -0.05 0.00 0.27 0.00 0.00 31.44 30.94 2en0 n GLU 36 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2en0 n SER 37 N -5.19 -0.53 -4.74 4.31 7.64 -1.13 -4.86 113.62 109.12 2en0 n SER 37 Ca 0.13 0.98 -0.33 0.00 1.01 0.00 0.00 58.87 60.67 2en0 n SER 37 Cb 0.41 -0.80 0.09 0.00 -1.01 0.00 0.00 64.21 62.90 2en0 n SER 37 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2en0 s GLY 38 N -0.42 2.04 -0.73 0.23 0.00 -1.26 -4.89 107.32 102.29 2en0 s GLY 38 Ca 0.67 0.61 -0.26 0.00 0.00 0.00 0.00 44.72 45.74 2en0 s GLY 38 CO 0.48 0.99 1.89 2.56 0.00 0.00 0.00 173.10 179.02 2en0 s PRO 39 N -4.29 2.60 -0.00 2.90 0.04 -1.26 -4.86 135.00 130.13 2en0 s PRO 39 Ca 0.68 0.24 -0.30 0.00 0.04 0.00 0.00 61.00 61.67 2en0 s PRO 39 Cb -0.23 -4.66 0.11 0.00 0.04 0.00 0.00 34.50 29.76 2en0 s PRO 39 CO 0.48 -2.99 1.26 -1.54 0.04 0.00 0.00 177.00 174.26 2en0 s SER 40 N 8.06 -0.06 0.18 6.66 1.04 -1.26 -5.04 113.70 123.28 2en0 s SER 40 Ca 0.68 -0.17 -0.20 0.00 0.48 0.00 0.00 55.95 56.74 2en0 s SER 40 Cb -0.10 0.19 0.12 0.00 0.10 0.00 0.00 66.02 66.33 2en0 s SER 40 CO 0.12 -0.35 1.59 0.28 0.98 0.00 0.00 173.24 175.86 2en0 h SER 41 N 2.00 -1.07 0.00 7.02 0.02 -2.04 -3.54 113.55 115.94 2en0 h SER 41 Ca -0.29 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2en0 h SER 41 Cb 1.20 0.54 0.00 0.00 0.14 0.00 0.00 62.40 64.28 2en0 h SER 41 CO 0.29 -0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.29