#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em5 s SER 2 N 0.00 -0.31 0.57 1.61 0.15 -1.26 -5.17 113.70 109.29 2em5 s SER 2 Ca 0.00 0.51 -0.02 0.00 0.70 0.00 0.00 55.95 57.13 2em5 s SER 2 Cb 0.00 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 64.92 2em5 s SER 2 CO 0.00 -0.23 0.84 -0.55 1.20 0.00 0.00 173.24 174.49 2em5 s SER 3 N -0.32 5.38 -0.55 5.45 0.15 -1.26 -5.06 113.70 117.49 2em5 s SER 3 Ca -0.05 0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.95 2em5 s SER 3 Cb -0.03 -1.29 0.14 0.00 -1.71 0.00 0.00 66.02 63.13 2em5 s SER 3 CO 0.02 -1.12 0.32 -0.83 1.20 0.00 0.00 173.24 172.83 2em5 s GLY 4 N -4.37 2.41 -1.10 9.45 0.00 -1.26 -5.02 107.32 107.43 2em5 s GLY 4 Ca 0.55 -3.17 -0.24 0.00 0.00 0.00 0.00 44.72 41.86 2em5 s GLY 4 CO 0.41 1.05 1.99 -0.45 0.00 0.00 0.00 173.10 176.10 2em5 s SER 5 N 0.37 4.70 -0.74 1.64 0.15 -1.26 -4.83 113.70 113.72 2em5 s SER 5 Ca 0.16 -1.31 -0.00 0.00 0.70 0.00 0.00 55.95 55.50 2em5 s SER 5 Cb -0.23 -2.58 0.18 0.00 -1.71 0.00 0.00 66.02 61.68 2em5 s SER 5 CO -0.02 -3.38 0.57 -0.94 1.20 0.00 0.00 173.24 170.67 2em5 s SER 6 N 7.31 5.38 0.00 5.45 1.04 -1.26 -4.73 113.70 126.89 2em5 s SER 6 Ca 0.72 -3.42 0.00 0.00 0.48 0.00 0.00 55.95 53.74 2em5 s SER 6 Cb -0.03 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.27 2em5 s SER 6 CO 0.12 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2em5 n GLY 7 N 2.69 0.00 3.68 7.32 0.00 -1.26 -5.13 105.19 112.48 2em5 n GLY 7 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2em5 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em5 s SER 8 N 0.00 7.05 -0.30 1.61 0.01 -1.26 -5.00 113.70 115.80 2em5 s SER 8 Ca 0.00 1.28 -0.08 0.00 1.31 0.00 0.00 55.95 58.46 2em5 s SER 8 Cb 0.00 -2.48 0.18 0.00 0.21 0.00 0.00 66.02 63.93 2em5 s SER 8 CO 0.00 -0.39 0.85 -0.55 0.41 0.00 0.00 173.24 173.56 2em5 s SER 9 N 1.11 -0.87 -1.05 2.44 0.15 -1.26 -5.10 113.70 109.13 2em5 s SER 9 Ca 0.41 0.63 -0.16 0.00 0.70 0.00 0.00 55.95 57.53 2em5 s SER 9 Cb -0.17 1.76 0.16 0.00 -1.71 0.00 0.00 66.02 66.06 2em5 s SER 9 CO 0.15 -0.16 1.23 0.42 1.20 0.00 0.00 173.24 176.07 2em5 s THR 10 N 2.86 4.98 0.07 6.45 -4.23 -1.26 -5.01 115.64 119.50 2em5 s THR 10 Ca 0.07 -2.18 -0.12 0.00 -1.18 0.00 0.00 61.69 58.29 2em5 s THR 10 Cb -0.12 -4.80 -0.06 0.00 1.34 0.00 0.00 72.50 68.86 2em5 s THR 10 CO -0.16 -1.50 0.43 -0.75 -0.54 0.00 0.00 174.62 172.09 2em5 s LYS 11 N 1.84 3.84 -0.00 3.99 2.47 -1.26 -5.04 119.74 125.58 2em5 s LYS 11 Ca 0.36 0.29 -0.06 0.00 -1.56 0.00 0.00 55.97 55.00 2em5 s LYS 11 Cb -0.05 -3.04 -0.03 0.00 -1.46 0.00 0.00 37.83 33.25 2em5 s LYS 11 CO -0.05 0.58 0.64 0.77 0.16 0.00 0.00 175.35 177.45 2em5 h SER 12 N 3.94 -0.19 -3.79 1.43 0.02 -1.88 -3.43 113.55 109.65 2em5 h SER 12 Ca -0.50 0.01 -0.64 0.00 -0.84 0.00 0.00 61.79 59.82 2em5 h SER 12 Cb 1.20 0.05 -0.18 0.00 0.14 0.00 0.00 62.40 63.61 2em5 h SER 12 CO 0.65 -0.07 -0.54 -1.00 -1.14 0.00 0.00 176.83 174.73 2em5 s HIS 13 N -2.66 3.21 0.05 3.45 3.76 -1.23 -5.05 115.29 116.83 2em5 s HIS 13 Ca -0.03 0.03 0.08 0.00 -0.15 0.00 0.00 55.06 54.98 2em5 s HIS 13 Cb 0.00 -2.33 -0.03 0.00 1.11 0.00 0.00 32.58 31.34 2em5 s HIS 13 CO 0.10 -0.16 -0.22 -1.14 -0.85 0.00 0.00 174.74 172.47 2em5 s GLN 14 N 1.59 1.43 0.73 1.40 0.74 -1.26 -1.58 119.66 122.71 2em5 s GLN 14 Ca 0.07 -1.00 -0.11 0.00 0.05 0.00 0.00 55.36 54.37 2em5 s GLN 14 Cb -0.15 -1.58 0.03 0.00 1.10 0.00 0.00 33.01 32.40 2em5 s GLN 14 CO 0.08 0.40 1.07 0.00 -0.55 0.00 0.00 175.29 176.30 2em5 n HIS 16 N -3.25 0.00 0.12 0.00 -0.00 -1.26 -3.44 115.22 107.40 2em5 n HIS 16 Ca 0.07 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 58.02 2em5 n HIS 16 Cb 0.54 -0.11 -0.16 0.00 -0.12 0.00 0.00 29.99 30.15 2em5 n HIS 16 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2em5 h GLU 17 N 0.00 0.48 0.00 1.57 4.39 -1.99 -3.41 114.58 115.62 2em5 h GLU 17 Ca 0.00 -0.82 -0.02 0.00 0.34 0.00 0.00 59.36 58.86 2em5 h GLU 17 Cb 0.25 0.31 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2em5 h GLU 17 CO 0.00 1.39 -1.08 0.00 -1.16 0.00 0.00 179.01 178.17 2em5 n GLY 19 N 3.24 1.56 3.82 0.00 0.00 -1.22 -5.04 105.19 107.54 2em5 n GLY 19 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2em5 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2em5 s ARG 20 N -0.51 2.40 0.03 1.61 0.52 -1.26 -4.64 118.95 117.10 2em5 s ARG 20 Ca 0.00 0.66 0.08 0.00 -0.52 0.00 0.00 55.73 55.95 2em5 s ARG 20 Cb 0.00 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.49 2em5 s ARG 20 CO 0.00 -1.40 -0.24 0.20 0.02 0.00 0.00 175.30 173.87 2em5 s GLY 21 N -3.98 1.26 -0.07 -3.53 0.00 -1.26 -0.42 107.32 99.32 2em5 s GLY 21 Ca 0.60 -1.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.14 2em5 s GLY 21 CO 0.54 -1.02 0.14 -1.36 0.00 0.00 0.00 173.10 171.40 2em5 s PHE 22 N -0.73 -0.15 0.12 1.90 0.40 -0.61 -4.99 117.98 113.91 2em5 s PHE 22 Ca 0.10 0.51 -0.20 0.00 -0.60 0.00 0.00 56.93 56.73 2em5 s PHE 22 Cb -0.09 -0.18 -0.08 0.00 0.51 0.00 0.00 43.02 43.17 2em5 s PHE 22 CO 0.01 -0.21 1.77 1.15 0.70 0.00 0.00 175.22 178.64 2em5 h THR 23 N 6.22 1.05 -3.38 0.64 2.02 -2.00 -3.25 112.91 114.21 2em5 h THR 23 Ca -0.30 -0.10 -0.58 0.00 0.77 0.00 0.00 66.41 66.20 2em5 h THR 23 Cb 1.13 0.80 -0.09 0.00 -1.74 0.00 0.00 68.15 68.25 2em5 h THR 23 CO 0.30 0.05 -0.09 -0.76 0.37 0.00 0.00 175.52 175.39 2em5 s LEU 24 N -10.16 4.23 0.20 2.58 1.43 -1.26 -4.71 118.68 110.99 2em5 s LEU 24 Ca -0.13 0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 53.59 2em5 s LEU 24 Cb 0.08 -2.72 0.18 0.00 0.03 0.00 0.00 46.19 43.76 2em5 s LEU 24 CO 0.69 -0.08 1.62 0.50 0.23 0.00 0.00 176.35 179.31 2em5 h LYS 25 N 7.01 -0.06 -0.51 1.70 3.11 -1.96 -1.43 116.57 124.43 2em5 h LYS 25 Ca -0.38 0.00 0.09 0.00 -2.81 0.00 0.00 60.65 57.55 2em5 h LYS 25 Cb 1.17 0.01 -0.10 0.00 -1.00 0.00 0.00 32.23 32.31 2em5 h LYS 25 CO 0.75 -0.04 -0.36 1.03 -2.81 0.00 0.00 179.45 178.02 2em5 h SER 26 N -0.06 -1.22 -0.41 4.20 0.87 -1.96 -0.87 113.55 114.10 2em5 h SER 26 Ca 0.26 0.22 0.04 0.00 -1.23 0.00 0.00 61.79 61.08 2em5 h SER 26 Cb 0.47 0.58 -0.05 0.00 -0.44 0.00 0.00 62.40 62.95 2em5 h SER 26 CO -0.61 -0.32 -0.27 0.45 -0.53 0.00 0.00 176.83 175.54 2em5 h HIS 27 N -0.22 -0.88 0.17 2.24 3.86 -1.65 0.14 115.15 118.81 2em5 h HIS 27 Ca 0.20 0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2em5 h HIS 27 Cb 0.55 0.44 -0.04 0.00 1.06 0.00 0.00 27.41 29.42 2em5 h HIS 27 CO -0.62 -0.19 -0.49 1.25 0.86 0.00 0.00 177.93 178.75 2em5 h LEU 28 N -0.04 -1.44 -0.95 2.43 5.85 -1.36 0.16 115.31 119.96 2em5 h LEU 28 Ca 0.07 0.15 0.18 0.00 0.84 0.00 0.00 57.88 59.12 2em5 h LEU 28 Cb 0.21 0.53 -0.18 0.00 0.37 0.00 0.00 40.66 41.59 2em5 h LEU 28 CO -0.41 -0.55 -0.27 -1.13 -0.34 0.00 0.00 178.44 175.74 2em5 h ASN 29 N -0.75 -0.99 0.49 1.25 -1.24 -0.39 1.43 115.58 115.38 2em5 h ASN 29 Ca -0.00 0.29 -0.09 0.00 0.71 0.00 0.00 56.30 57.21 2em5 h ASN 29 Cb 0.75 0.62 -0.01 0.00 0.73 0.00 0.00 38.32 40.41 2em5 h ASN 29 CO -0.24 -0.31 -0.42 1.56 -1.29 0.00 0.00 177.43 176.72 2em5 h GLN 30 N -0.00 0.00 -0.35 6.67 1.08 -0.14 -2.98 115.11 119.39 2em5 h GLN 30 Ca 0.43 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.47 2em5 h GLN 30 Cb 0.68 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 2em5 h GLN 30 CO -0.98 0.42 -0.41 1.25 -0.95 0.00 0.00 178.83 178.16 2em5 h HIS 31 N 0.00 1.05 0.00 2.96 -0.00 0.47 -2.78 115.15 116.85 2em5 h HIS 31 Ca -0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 60.37 60.04 2em5 h HIS 31 Cb 0.78 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.97 2em5 h HIS 31 CO 0.00 1.13 0.20 1.04 -0.00 0.00 0.00 177.93 180.30 2em5 n GLN 32 N -4.04 0.10 0.18 5.26 6.02 0.99 -0.75 117.38 125.13 2em5 n GLN 32 Ca -0.02 0.57 0.05 0.00 -0.01 0.00 0.00 57.00 57.59 2em5 n GLN 32 Cb 0.56 -2.02 0.48 0.00 1.02 0.00 0.00 30.24 30.28 2em5 n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2em5 h ARG 33 N 0.00 0.11 0.00 -1.09 3.08 -1.61 -0.90 114.38 113.98 2em5 h ARG 33 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2em5 h ARG 33 Cb 0.40 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2em5 h ARG 33 CO 0.00 0.23 0.00 0.44 -1.07 0.00 0.00 179.97 179.57 2em5 n ILE 34 N -4.36 1.03 0.07 2.04 -5.35 0.07 -1.87 119.36 111.00 2em5 n ILE 34 Ca -0.02 0.26 0.03 0.00 -0.27 0.00 0.00 62.75 62.76 2em5 n ILE 34 Cb 0.21 -1.09 -0.05 0.00 -1.74 0.00 0.00 39.64 36.98 2em5 n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2em5 n HIS 35 N -1.39 0.00 -1.48 4.28 8.25 -0.39 -4.66 115.22 119.83 2em5 n HIS 35 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.20 2em5 n HIS 35 Cb 0.10 -0.12 -0.01 0.00 1.12 0.00 0.00 29.99 31.09 2em5 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em5 n THR 36 N -1.59 3.33 -3.40 1.59 -2.24 -0.78 -4.90 114.28 106.28 2em5 n THR 36 Ca -0.01 -3.08 0.00 0.00 -2.27 0.00 0.00 64.05 58.69 2em5 n THR 36 Cb 0.16 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 2em5 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em5 n GLY 37 N 0.28 4.64 3.78 3.38 0.00 -1.26 -4.99 105.19 111.03 2em5 n GLY 37 Ca 0.49 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 2em5 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em5 s GLU 38 N -0.27 3.29 -0.19 1.61 -1.05 -1.26 -5.06 118.70 115.77 2em5 s GLU 38 Ca 0.00 1.50 -0.28 0.00 -0.15 0.00 0.00 54.97 56.04 2em5 s GLU 38 Cb 0.00 -2.01 0.09 0.00 -0.44 0.00 0.00 34.13 31.77 2em5 s GLU 38 CO 0.00 -0.87 0.82 -1.59 0.95 0.00 0.00 175.26 174.56 2em5 s LYS 39 N -3.52 0.79 0.24 -4.83 0.00 -1.26 -5.08 119.74 106.08 2em5 s LYS 39 Ca 0.70 0.56 -0.30 0.00 0.00 0.00 0.00 55.97 56.93 2em5 s LYS 39 Cb -0.21 0.38 -0.09 0.00 0.00 0.00 0.00 37.83 37.91 2em5 s LYS 39 CO 0.30 -0.17 1.28 -1.25 0.00 0.00 0.00 175.35 175.51 2em5 s PRO 40 N -0.35 4.42 0.30 1.78 0.04 -1.26 -5.04 135.00 134.88 2em5 s PRO 40 Ca -0.03 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.11 2em5 s PRO 40 Cb -0.03 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 31.28 2em5 s PRO 40 CO 0.02 -0.18 0.01 -1.12 0.04 0.00 0.00 177.00 175.78 2em5 s SER 41 N 0.01 2.50 0.00 6.66 0.01 -1.26 -5.14 113.70 116.48 2em5 s SER 41 Ca 0.53 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 56.49 2em5 s SER 41 Cb -0.36 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 65.75 2em5 s SER 41 CO 0.42 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2em5 n GLY 42 N -0.64 -0.09 3.74 3.44 0.00 -1.26 -5.05 105.19 105.33 2em5 n GLY 42 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2em5 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em5 s PRO 43 N 0.47 1.67 0.32 1.61 0.04 -1.26 -5.08 135.00 132.76 2em5 s PRO 43 Ca 0.00 0.97 0.10 0.00 0.04 0.00 0.00 61.00 62.11 2em5 s PRO 43 Cb 0.00 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 2em5 s PRO 43 CO 0.00 -2.00 -0.13 -1.54 0.04 0.00 0.00 177.00 173.37 2em5 s SER 44 N -3.41 3.60 -0.06 6.66 1.04 -1.26 -5.14 113.70 115.13 2em5 s SER 44 Ca 0.62 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2em5 s SER 44 Cb -0.18 -0.32 0.02 0.00 0.10 0.00 0.00 66.02 65.65 2em5 s SER 44 CO 0.57 -0.13 -0.03 -0.44 0.98 0.00 0.00 173.24 174.18 2em5 s SER 45 N -3.56 1.33 0.00 7.02 0.01 -1.26 -5.32 113.70 111.93 2em5 s SER 45 Ca 0.31 -0.14 0.07 0.00 1.31 0.00 0.00 55.95 57.50 2em5 s SER 45 Cb -0.00 -0.50 0.05 0.00 0.21 0.00 0.00 66.02 65.78 2em5 s SER 45 CO 0.15 -0.11 0.71 0.61 0.41 0.00 0.00 173.24 175.01