#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 6.53 -0.72 1.61 0.15 -1.26 -5.05 113.70 114.96 2em5 s SER 2 Ca 0.00 0.68 -0.14 0.00 0.70 0.00 0.00 55.95 57.19 2em5 s SER 2 Cb 0.00 -2.13 0.19 0.00 -1.71 0.00 0.00 66.02 62.37 2em5 s SER 2 CO 0.00 0.02 0.66 -0.94 1.20 0.00 0.00 173.24 174.18 2em5 s SER 3 N -2.39 6.50 0.04 5.45 1.04 -1.26 -5.02 113.70 118.07 2em5 s SER 3 Ca 0.43 -2.39 0.00 0.00 0.48 0.00 0.00 55.95 54.47 2em5 s SER 3 Cb -0.12 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.81 2em5 s SER 3 CO 0.23 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2em5 n GLY 4 N 4.39 1.55 0.35 7.32 0.00 -1.26 -4.17 105.19 113.37 2em5 n GLY 4 Ca 0.04 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 2em5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em5 n SER 5 N -1.25 1.49 -4.64 1.61 7.64 -1.26 -4.98 113.62 112.23 2em5 n SER 5 Ca 0.00 0.26 -0.59 0.00 1.01 0.00 0.00 58.87 59.55 2em5 n SER 5 Cb 0.00 -0.62 -0.08 0.00 -1.01 0.00 0.00 64.21 62.50 2em5 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2em5 n SER 6 N -3.95 1.43 -4.17 6.43 2.88 -1.26 -4.94 113.62 110.04 2em5 n SER 6 Ca -0.42 1.13 -0.11 0.00 -1.33 0.00 0.00 58.87 58.14 2em5 n SER 6 Cb 0.80 -1.05 -0.10 0.00 -0.75 0.00 0.00 64.21 63.11 2em5 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2em5 s GLY 7 N 1.86 1.26 -0.26 0.46 0.00 -1.26 -4.91 107.32 104.47 2em5 s GLY 7 Ca 0.95 -1.58 -0.16 0.00 0.00 0.00 0.00 44.72 43.93 2em5 s GLY 7 CO 0.62 -1.33 0.65 -0.45 0.00 0.00 0.00 173.10 172.59 2em5 s SER 8 N -3.12 -0.86 -0.08 1.64 0.15 -1.26 -5.06 113.70 105.11 2em5 s SER 8 Ca 0.34 1.42 -0.27 0.00 0.70 0.00 0.00 55.95 58.14 2em5 s SER 8 Cb 0.07 1.31 -0.23 0.00 -1.71 0.00 0.00 66.02 65.45 2em5 s SER 8 CO 0.09 -0.23 1.02 0.77 1.20 0.00 0.00 173.24 176.09 2em5 h SER 9 N 6.79 0.03 -0.25 5.45 4.64 -2.02 -3.45 113.55 124.74 2em5 h SER 9 Ca -0.31 -0.75 -0.59 0.00 -0.47 0.00 0.00 61.79 59.67 2em5 h SER 9 Cb 1.22 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2em5 h SER 9 CO 0.17 0.78 0.81 0.41 -0.87 0.00 0.00 176.83 178.12 2em5 n THR 10 N -4.70 0.00 -3.91 2.95 -1.04 -1.26 -4.91 114.28 101.41 2em5 n THR 10 Ca -0.09 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.81 2em5 n THR 10 Cb 0.39 -0.36 -0.12 0.00 -1.82 0.00 0.00 70.33 68.41 2em5 n THR 10 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2em5 s LYS 11 N 3.63 0.18 -0.16 -2.82 2.20 -1.26 -4.62 119.74 116.89 2em5 s LYS 11 Ca 0.84 -0.27 -0.01 0.00 -0.36 0.00 0.00 55.97 56.16 2em5 s LYS 11 Cb -1.09 0.07 -0.09 0.00 -1.51 0.00 0.00 37.83 35.20 2em5 s LYS 11 CO 0.52 -0.03 -0.16 0.45 -0.36 0.00 0.00 175.35 175.77 2em5 n SER 12 N 2.32 2.36 -4.24 1.43 2.88 -1.05 -4.97 113.62 112.34 2em5 n SER 12 Ca -0.18 -0.01 -0.26 0.00 -1.33 0.00 0.00 58.87 57.09 2em5 n SER 12 Cb 0.57 -0.31 -0.15 0.00 -0.75 0.00 0.00 64.21 63.58 2em5 n SER 12 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2em5 s HIS 13 N -2.31 1.84 0.02 0.66 3.76 -0.58 -5.02 115.29 113.66 2em5 s HIS 13 Ca -0.22 -0.37 0.06 0.00 -0.15 0.00 0.00 55.06 54.38 2em5 s HIS 13 Cb 0.06 -1.13 -0.02 0.00 1.11 0.00 0.00 32.58 32.61 2em5 s HIS 13 CO 0.34 0.05 -0.17 -1.14 -0.85 0.00 0.00 174.74 172.97 2em5 s GLN 14 N -0.93 1.22 0.40 1.40 0.74 -1.26 -0.37 119.66 120.86 2em5 s GLN 14 Ca 0.08 -0.73 -0.18 0.00 0.05 0.00 0.00 55.36 54.58 2em5 s GLN 14 Cb -0.09 -1.23 -0.10 0.00 1.10 0.00 0.00 33.01 32.69 2em5 s GLN 14 CO 0.01 0.32 0.88 0.00 -0.55 0.00 0.00 175.29 175.95 2em5 n HIS 16 N -0.69 0.00 -0.04 0.00 8.25 -1.26 -2.69 115.22 118.79 2em5 n HIS 16 Ca 0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.35 2em5 n HIS 16 Cb 0.54 -0.24 -0.07 0.00 1.12 0.00 0.00 29.99 31.34 2em5 n HIS 16 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2em5 h GLU 17 N 0.00 0.74 0.00 -0.41 4.39 -1.98 -3.40 114.58 113.92 2em5 h GLU 17 Ca 0.00 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.14 2em5 h GLU 17 Cb 0.59 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2em5 h GLU 17 CO 0.00 1.18 -0.93 0.00 -1.16 0.00 0.00 179.01 178.10 2em5 n GLY 19 N 3.25 1.31 3.97 0.00 0.00 -1.09 -5.06 105.19 107.57 2em5 n GLY 19 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.23 2.26 -0.03 1.61 0.52 -1.25 -4.78 118.95 117.05 2em5 s ARG 20 Ca 0.00 -0.78 0.03 0.00 -0.52 0.00 0.00 55.73 54.46 2em5 s ARG 20 Cb 0.00 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 33.08 2em5 s ARG 20 CO 0.00 -0.99 -0.10 0.20 0.02 0.00 0.00 175.30 174.42 2em5 s GLY 21 N -4.52 0.60 -0.02 -3.53 0.00 -1.26 -0.55 107.32 98.04 2em5 s GLY 21 Ca 0.60 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.97 2em5 s GLY 21 CO 0.41 -0.09 -0.09 -1.36 0.00 0.00 0.00 173.10 171.97 2em5 s PHE 22 N 0.22 0.84 0.02 1.90 0.08 0.50 -5.01 117.98 116.53 2em5 s PHE 22 Ca -0.04 -0.18 -0.26 0.00 0.12 0.00 0.00 56.93 56.56 2em5 s PHE 22 Cb -0.10 -0.58 -0.16 0.00 -0.57 0.00 0.00 43.02 41.62 2em5 s PHE 22 CO 0.01 -0.06 1.23 1.79 -0.10 0.00 0.00 175.22 178.09 2em5 h THR 23 N 5.18 0.42 -3.42 0.64 1.35 -1.84 -1.46 112.91 113.78 2em5 h THR 23 Ca -0.32 -0.42 -0.54 0.00 -0.55 0.00 0.00 66.41 64.57 2em5 h THR 23 Cb 1.17 0.58 -0.04 0.00 -1.73 0.00 0.00 68.15 68.14 2em5 h THR 23 CO 0.49 0.06 -0.01 -0.76 -0.25 0.00 0.00 175.52 175.06 2em5 s LEU 24 N -9.59 4.35 0.20 3.87 1.02 -1.26 -3.98 118.68 113.29 2em5 s LEU 24 Ca -0.14 1.22 -0.12 0.00 0.02 0.00 0.00 54.13 55.11 2em5 s LEU 24 Cb 0.02 -3.38 0.13 0.00 0.02 0.00 0.00 46.19 42.98 2em5 s LEU 24 CO 0.51 0.08 1.87 0.50 0.02 0.00 0.00 176.35 179.33 2em5 h LYS 25 N 3.55 0.89 -0.76 1.70 1.63 -1.98 -2.50 116.57 119.10 2em5 h LYS 25 Ca -0.48 -0.05 0.13 0.00 -0.85 0.00 0.00 60.65 59.39 2em5 h LYS 25 Cb 1.19 -0.20 -0.09 0.00 -0.60 0.00 0.00 32.23 32.53 2em5 h LYS 25 CO 0.65 0.59 0.34 0.66 -3.45 0.00 0.00 179.45 178.25 2em5 h SER 26 N 0.92 0.37 0.31 4.20 4.64 -1.98 0.08 113.55 122.09 2em5 h SER 26 Ca 0.25 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2em5 h SER 26 Cb -0.10 0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 2em5 h SER 26 CO -0.06 0.16 -0.51 0.45 -0.87 0.00 0.00 176.83 176.01 2em5 h HIS 27 N 0.51 -1.45 -0.40 4.77 3.86 -1.85 0.11 115.15 120.70 2em5 h HIS 27 Ca 0.41 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.68 2em5 h HIS 27 Cb 0.57 0.59 -0.04 0.00 1.06 0.00 0.00 27.41 29.60 2em5 h HIS 27 CO -0.14 -0.63 0.17 1.25 0.86 0.00 0.00 177.93 179.44 2em5 h LEU 28 N -0.88 0.23 -0.01 2.43 5.85 -1.40 -0.46 115.31 121.07 2em5 h LEU 28 Ca -0.03 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2em5 h LEU 28 Cb 0.82 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 2em5 h LEU 28 CO -0.18 0.17 -0.32 -1.13 -0.34 0.00 0.00 178.44 176.64 2em5 h ASN 29 N 0.36 -0.97 0.39 1.25 -1.24 -0.64 0.25 115.58 114.97 2em5 h ASN 29 Ca 0.18 0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.31 2em5 h ASN 29 Cb 0.12 0.39 0.00 0.00 0.73 0.00 0.00 38.32 39.56 2em5 h ASN 29 CO -0.15 -0.38 0.00 1.67 -1.29 0.00 0.00 177.43 177.28 2em5 n GLN 30 N -5.41 0.06 0.01 6.67 7.27 0.37 -2.54 117.38 123.80 2em5 n GLN 30 Ca -0.05 0.24 -0.22 0.00 0.07 0.00 0.00 57.00 57.05 2em5 n GLN 30 Cb 0.33 -1.50 -0.14 0.00 2.41 0.00 0.00 30.24 31.34 2em5 n GLN 30 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2em5 h HIS 31 N 0.00 0.48 0.00 3.69 2.76 0.10 -3.33 115.15 118.85 2em5 h HIS 31 Ca 0.00 -0.35 0.00 0.00 -2.20 0.00 0.00 60.37 57.82 2em5 h HIS 31 Cb 0.19 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2em5 h HIS 31 CO 0.00 1.75 0.10 1.04 -1.30 0.00 0.00 177.93 179.51 2em5 n GLN 32 N -3.59 0.08 0.20 5.26 6.02 0.58 -0.97 117.38 124.95 2em5 n GLN 32 Ca -0.31 0.54 0.14 0.00 -0.01 0.00 0.00 57.00 57.37 2em5 n GLN 32 Cb 1.02 -1.85 0.69 0.00 1.02 0.00 0.00 30.24 31.12 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 0.00 0.00 -1.09 2.47 -1.68 -0.81 114.38 113.27 2em5 h ARG 33 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2em5 h ARG 33 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2em5 h ARG 33 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 179.97 180.97 2em5 n ILE 34 N -2.54 0.52 -0.03 2.04 -5.35 -0.15 -3.63 119.36 110.23 2em5 n ILE 34 Ca -0.00 -0.05 -0.03 0.00 -0.27 0.00 0.00 62.75 62.39 2em5 n ILE 34 Cb 0.15 -0.72 -0.05 0.00 -1.74 0.00 0.00 39.64 37.29 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 -1.97 0.00 -1.68 4.28 8.25 -0.42 -5.00 115.22 118.67 2em5 n HIS 35 Ca 0.05 0.00 -0.53 0.00 -0.26 0.00 0.00 57.72 56.98 2em5 n HIS 35 Cb 0.34 -0.30 -0.06 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 -2.28 0.44 0.00 1.59 -2.24 -0.54 -4.49 114.28 106.76 2em5 n THR 36 Ca -0.10 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2em5 n THR 36 Cb 0.69 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 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 4.48 0.33 3.79 3.38 0.00 -1.26 -4.97 105.19 110.93 2em5 n GLY 37 Ca 0.26 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 2em5 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em5 s GLU 38 N 0.00 4.14 -0.40 1.61 2.56 -1.26 -5.03 118.70 120.32 2em5 s GLU 38 Ca 0.00 1.39 -0.03 0.00 0.00 0.00 0.00 54.97 56.33 2em5 s GLU 38 Cb 0.00 -2.41 0.11 0.00 2.00 0.00 0.00 34.13 33.83 2em5 s GLU 38 CO 0.00 -0.14 0.19 -1.59 -0.56 0.00 0.00 175.26 173.16 2em5 s LYS 39 N -2.73 2.04 0.00 4.30 -2.85 -1.26 -4.94 119.74 114.30 2em5 s LYS 39 Ca 0.60 -1.78 0.15 0.00 -1.00 0.00 0.00 55.97 53.94 2em5 s LYS 39 Cb -0.18 -3.56 0.73 0.00 -2.06 0.00 0.00 37.83 32.76 2em5 s LYS 39 CO 0.23 -1.04 1.41 -0.35 0.10 0.00 0.00 175.35 175.70 2em5 n PRO 40 N 4.60 0.19 -1.43 1.78 -0.04 -1.26 -4.84 135.00 134.01 2em5 n PRO 40 Ca -0.03 0.16 -0.37 0.00 -0.04 0.00 0.00 63.50 63.22 2em5 n PRO 40 Cb 0.41 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.44 2em5 n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2em5 n SER 41 N -1.31 0.14 0.00 3.54 7.64 -1.26 -5.01 113.62 117.36 2em5 n SER 41 Ca 0.07 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.64 2em5 n SER 41 Cb 0.12 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.97 2em5 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em5 n GLY 42 N 1.31 0.12 3.71 0.23 0.00 -1.26 -5.04 105.19 104.27 2em5 n GLY 42 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 1.18 -0.02 1.61 0.04 -1.26 -5.06 135.00 131.49 2em5 s PRO 43 Ca 0.00 0.79 0.02 0.00 0.04 0.00 0.00 61.00 61.85 2em5 s PRO 43 Cb 0.00 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.71 2em5 s PRO 43 CO 0.00 -2.29 -0.05 -1.12 0.04 0.00 0.00 177.00 173.58 2em5 s SER 44 N -3.43 4.74 0.28 6.66 0.01 -1.26 -5.12 113.70 115.58 2em5 s SER 44 Ca 0.64 -0.07 0.03 0.00 1.31 0.00 0.00 55.95 57.85 2em5 s SER 44 Cb -0.18 -1.16 -0.03 0.00 0.21 0.00 0.00 66.02 64.86 2em5 s SER 44 CO 0.57 0.31 0.24 -0.94 0.41 0.00 0.00 173.24 173.83 2em5 s SER 45 N -1.24 0.95 0.00 2.44 1.04 -1.26 -5.31 113.70 110.31 2em5 s SER 45 Ca 0.16 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 55.03 2em5 s SER 45 Cb -0.11 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2em5 s SER 45 CO 0.06 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.89