#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 3.86 -0.16 1.61 0.15 -1.26 -4.98 113.70 112.92 2em5 s SER 2 Ca 0.00 -2.69 -0.01 0.00 0.70 0.00 0.00 55.95 53.94 2em5 s SER 2 Cb 0.00 -1.20 0.05 0.00 -1.71 0.00 0.00 66.02 63.16 2em5 s SER 2 CO 0.00 -0.26 2.27 -1.54 1.20 0.00 0.00 173.24 174.91 2em5 n SER 3 N 3.48 5.87 -1.25 5.45 3.41 -1.26 -4.89 113.62 124.43 2em5 n SER 3 Ca 0.07 -2.74 0.00 0.00 -0.26 0.00 0.00 58.87 55.94 2em5 n SER 3 Cb 0.34 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 2em5 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em5 n GLY 4 N 1.13 -4.50 0.07 5.00 0.00 -1.26 -5.03 105.19 100.60 2em5 n GLY 4 Ca 0.21 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.61 2em5 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em5 n SER 5 N 0.62 1.48 -3.92 1.61 2.88 -1.26 -4.87 113.62 110.16 2em5 n SER 5 Ca 0.00 0.27 -0.30 0.00 -1.33 0.00 0.00 58.87 57.51 2em5 n SER 5 Cb 0.00 -0.69 -0.14 0.00 -0.75 0.00 0.00 64.21 62.64 2em5 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2em5 s SER 6 N -5.45 4.33 -0.06 -3.46 0.01 -1.26 -4.93 113.70 102.89 2em5 s SER 6 Ca -0.22 -3.14 -0.07 0.00 1.31 0.00 0.00 55.95 53.83 2em5 s SER 6 Cb 0.03 -1.59 -0.02 0.00 0.21 0.00 0.00 66.02 64.65 2em5 s SER 6 CO 0.32 -0.21 -0.14 0.61 0.41 0.00 0.00 173.24 174.24 2em5 n GLY 7 N 2.93 -0.36 3.60 3.44 0.00 -1.26 -4.94 105.19 108.61 2em5 n GLY 7 Ca 0.08 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 2em5 n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em5 n SER 8 N -3.44 3.36 -4.89 1.61 7.64 -1.26 -4.96 113.62 111.69 2em5 n SER 8 Ca -0.06 0.45 -0.33 0.00 1.01 0.00 0.00 58.87 59.94 2em5 n SER 8 Cb 0.21 -1.50 -0.05 0.00 -1.01 0.00 0.00 64.21 61.85 2em5 n SER 8 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2em5 s SER 9 N 6.99 6.25 0.05 6.43 0.01 -1.26 -5.11 113.70 127.06 2em5 s SER 9 Ca 0.98 0.29 0.09 0.00 1.31 0.00 0.00 55.95 58.63 2em5 s SER 9 Cb -0.44 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 2em5 s SER 9 CO 0.40 0.24 -0.26 0.28 0.41 0.00 0.00 173.24 174.31 2em5 s THR 10 N -1.35 2.13 0.21 1.44 -1.32 -1.26 -4.36 115.64 111.12 2em5 s THR 10 Ca 0.28 -1.40 0.08 0.00 -1.21 0.00 0.00 61.69 59.44 2em5 s THR 10 Cb -0.13 -1.82 -0.05 0.00 -1.51 0.00 0.00 72.50 68.99 2em5 s THR 10 CO 0.20 0.35 -0.15 -0.75 -2.21 0.00 0.00 174.62 172.06 2em5 s LYS 11 N -1.27 1.35 0.20 7.08 2.47 -1.26 -5.01 119.74 123.29 2em5 s LYS 11 Ca 0.12 -1.60 -0.13 0.00 -1.56 0.00 0.00 55.97 52.80 2em5 s LYS 11 Cb -0.10 -1.16 0.23 0.00 -1.46 0.00 0.00 37.83 35.35 2em5 s LYS 11 CO 0.02 0.19 1.26 0.43 0.16 0.00 0.00 175.35 177.42 2em5 n SER 12 N -0.38 -0.48 -4.32 1.43 7.64 -1.26 -2.10 113.62 114.15 2em5 n SER 12 Ca -0.08 1.42 -0.45 0.00 1.01 0.00 0.00 58.87 60.77 2em5 n SER 12 Cb 0.60 -0.35 -0.01 0.00 -1.01 0.00 0.00 64.21 63.45 2em5 n SER 12 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2em5 s HIS 13 N -5.82 4.16 0.09 1.43 3.76 -1.25 -5.04 115.29 112.62 2em5 s HIS 13 Ca -0.11 -2.61 -0.14 0.00 -0.15 0.00 0.00 55.06 52.04 2em5 s HIS 13 Cb 0.18 -3.78 -0.06 0.00 1.11 0.00 0.00 32.58 30.02 2em5 s HIS 13 CO 0.59 -0.94 0.49 -1.14 -0.85 0.00 0.00 174.74 172.89 2em5 s GLN 14 N -1.04 3.94 0.70 1.40 0.74 -0.89 -3.27 119.66 121.24 2em5 s GLN 14 Ca 0.28 0.43 -0.11 0.00 0.05 0.00 0.00 55.36 56.01 2em5 s GLN 14 Cb -0.10 -3.04 0.01 0.00 1.10 0.00 0.00 33.01 30.98 2em5 s GLN 14 CO -0.08 0.56 1.06 0.00 -0.55 0.00 0.00 175.29 176.27 2em5 n HIS 16 N -3.12 0.00 0.01 0.00 -0.00 -1.26 -3.32 115.22 107.53 2em5 n HIS 16 Ca 0.07 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.07 2em5 n HIS 16 Cb 0.54 -0.23 -0.10 0.00 -0.12 0.00 0.00 29.99 30.08 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 0.58 0.00 1.57 4.39 -2.00 -3.41 114.58 115.71 2em5 h GLU 17 Ca -0.02 -0.58 -0.00 0.00 0.34 0.00 0.00 59.36 59.10 2em5 h GLU 17 Cb 0.53 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2em5 h GLU 17 CO 0.00 1.20 -1.01 0.00 -1.16 0.00 0.00 179.01 178.04 2em5 n GLY 19 N 3.49 1.59 3.90 0.00 0.00 -1.21 -5.04 105.19 107.91 2em5 n GLY 19 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.49 2.67 -0.12 1.61 0.52 -1.26 -4.69 118.95 117.19 2em5 s ARG 20 Ca 0.00 0.25 0.03 0.00 -0.52 0.00 0.00 55.73 55.49 2em5 s ARG 20 Cb 0.00 -2.07 0.01 0.00 0.52 0.00 0.00 34.95 33.41 2em5 s ARG 20 CO 0.00 -1.08 -0.20 0.20 0.02 0.00 0.00 175.30 174.24 2em5 s GLY 21 N -4.40 1.25 -0.04 -3.53 0.00 -1.26 -1.30 107.32 98.04 2em5 s GLY 21 Ca 0.58 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 44.40 2em5 s GLY 21 CO 0.49 -0.01 -0.17 -1.36 0.00 0.00 0.00 173.10 172.05 2em5 s PHE 22 N 0.76 1.69 0.02 1.90 0.40 -1.20 -4.86 117.98 116.69 2em5 s PHE 22 Ca -0.10 -0.47 -0.28 0.00 -0.60 0.00 0.00 56.93 55.48 2em5 s PHE 22 Cb -0.16 -1.14 -0.16 0.00 0.51 0.00 0.00 43.02 42.07 2em5 s PHE 22 CO 0.01 -0.16 1.25 1.79 0.70 0.00 0.00 175.22 178.81 2em5 h THR 23 N 5.22 0.28 -3.79 0.64 1.35 -1.97 -3.33 112.91 111.31 2em5 h THR 23 Ca -0.33 -0.33 -0.48 0.00 -0.55 0.00 0.00 66.41 64.72 2em5 h THR 23 Cb 1.17 0.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 2em5 h THR 23 CO 0.48 0.04 0.14 -0.76 -0.25 0.00 0.00 175.52 175.17 2em5 s LEU 24 N -9.64 4.02 0.30 3.87 1.02 -1.26 -4.76 118.68 112.23 2em5 s LEU 24 Ca -0.15 1.35 0.09 0.00 0.02 0.00 0.00 54.13 55.44 2em5 s LEU 24 Cb 0.02 -4.17 0.46 0.00 0.02 0.00 0.00 46.19 42.53 2em5 s LEU 24 CO 0.50 -0.25 1.69 0.50 0.02 0.00 0.00 176.35 178.81 2em5 h LYS 25 N 2.13 0.12 0.00 1.70 1.63 -1.96 -2.73 116.57 117.47 2em5 h LYS 25 Ca -0.48 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.21 2em5 h LYS 25 Cb 1.18 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 2em5 h LYS 25 CO 0.64 0.58 -0.23 0.66 -3.45 0.00 0.00 179.45 177.66 2em5 h SER 26 N 0.10 0.00 0.37 4.20 4.64 -1.98 -2.97 113.55 117.92 2em5 h SER 26 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2em5 h SER 26 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2em5 h SER 26 CO 0.07 0.23 -0.18 0.45 -0.87 0.00 0.00 176.83 176.53 2em5 h HIS 27 N 0.00 -0.46 -0.65 4.77 3.86 -1.88 -2.46 115.15 118.32 2em5 h HIS 27 Ca -0.00 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2em5 h HIS 27 Cb 0.71 0.15 -0.07 0.00 1.06 0.00 0.00 27.41 29.27 2em5 h HIS 27 CO 0.00 -0.13 0.30 1.25 0.86 0.00 0.00 177.93 180.21 2em5 h LEU 28 N -0.92 0.38 0.44 2.43 5.85 -1.57 -1.64 115.31 120.29 2em5 h LEU 28 Ca -0.05 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2em5 h LEU 28 Cb 0.54 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2em5 h LEU 28 CO 0.08 0.23 -0.46 -1.13 -0.34 0.00 0.00 178.44 176.82 2em5 h ASN 29 N 0.54 -1.26 0.00 1.25 -1.24 -1.56 0.30 115.58 113.60 2em5 h ASN 29 Ca 0.32 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.43 2em5 h ASN 29 Cb 0.32 0.42 0.00 0.00 0.73 0.00 0.00 38.32 39.80 2em5 h ASN 29 CO -0.26 -0.61 0.12 -0.61 -1.29 0.00 0.00 177.43 174.78 2em5 h GLN 30 N -0.92 0.00 0.15 6.67 5.75 -1.13 -1.09 115.11 124.54 2em5 h GLN 30 Ca -0.05 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 58.14 2em5 h GLN 30 Cb 0.81 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.36 2em5 h GLN 30 CO -0.07 0.00 -1.61 1.25 -2.65 0.00 0.00 178.83 175.75 2em5 h HIS 31 N 0.00 0.56 0.00 3.99 2.76 -0.12 -3.31 115.15 119.03 2em5 h HIS 31 Ca 0.00 -0.41 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 2em5 h HIS 31 Cb 0.24 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.17 2em5 h HIS 31 CO 0.00 1.63 0.05 1.96 -1.30 0.00 0.00 177.93 180.27 2em5 h GLN 32 N -0.10 0.00 0.00 5.26 4.20 0.85 -0.95 115.11 124.37 2em5 h GLN 32 Ca -0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2em5 h GLN 32 Cb 1.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.71 2em5 h GLN 32 CO 0.11 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.81 2em5 n ARG 33 N -2.42 0.09 0.08 1.46 5.12 -1.14 -1.18 116.66 118.66 2em5 n ARG 33 Ca -0.02 0.51 -0.02 0.00 -1.93 0.00 0.00 57.85 56.40 2em5 n ARG 33 Cb 0.09 -1.75 -0.05 0.00 -1.16 0.00 0.00 32.46 29.59 2em5 n ARG 33 CO 0.00 0.00 0.00 -0.84 -1.93 0.00 0.00 177.63 174.86 2em5 h ILE 34 N 0.00 0.97 -0.26 0.55 3.07 -1.42 -3.24 117.51 117.17 2em5 h ILE 34 Ca 0.00 -2.49 0.00 0.00 1.55 0.00 0.00 64.86 63.92 2em5 h ILE 34 Cb 0.09 2.42 0.00 0.00 -0.27 0.00 0.00 36.82 39.06 2em5 h ILE 34 CO 0.00 0.55 0.00 1.41 -1.05 0.00 0.00 178.15 179.06 2em5 n HIS 35 N -3.15 0.47 -3.65 0.16 8.25 -0.32 -4.80 115.22 112.17 2em5 n HIS 35 Ca -0.03 -0.20 -0.11 0.00 -0.26 0.00 0.00 57.72 57.11 2em5 n HIS 35 Cb 0.84 -0.06 -0.08 0.00 1.12 0.00 0.00 29.99 31.81 2em5 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2em5 s THR 36 N -1.64 -0.00 0.00 1.59 -1.32 -1.22 -5.15 115.64 107.90 2em5 s THR 36 Ca 0.19 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 2em5 s THR 36 Cb 0.11 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 2em5 s THR 36 CO 0.11 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 2em5 n GLY 37 N 3.51 5.54 0.03 6.08 0.00 -1.26 -4.79 105.19 114.30 2em5 n GLY 37 Ca -0.17 -1.11 0.02 0.00 0.00 0.00 0.00 46.02 44.76 2em5 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em5 n GLU 38 N 0.00 2.34 -4.99 1.61 -0.58 -1.26 -5.01 120.64 112.75 2em5 n GLU 38 Ca 0.00 -1.62 -0.29 0.00 -0.42 0.00 0.00 57.16 54.83 2em5 n GLU 38 Cb 0.00 -1.04 -0.17 0.00 -0.57 0.00 0.00 31.44 29.66 2em5 n GLU 38 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2em5 s LYS 39 N -1.26 2.36 0.25 3.49 2.36 -1.26 -5.12 119.74 120.55 2em5 s LYS 39 Ca 0.06 -0.71 -0.30 0.00 -2.55 0.00 0.00 55.97 52.48 2em5 s LYS 39 Cb 0.06 -1.89 -0.09 0.00 -1.05 0.00 0.00 37.83 34.85 2em5 s LYS 39 CO 0.01 0.19 1.27 -1.25 1.55 0.00 0.00 175.35 177.12 2em5 s PRO 40 N 0.26 4.43 -0.25 4.03 0.04 -1.26 -4.96 135.00 137.29 2em5 s PRO 40 Ca -0.12 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 2em5 s PRO 40 Cb -0.15 -3.16 -0.15 0.00 0.04 0.00 0.00 34.50 31.07 2em5 s PRO 40 CO 0.05 -0.15 -0.24 0.45 0.04 0.00 0.00 177.00 177.15 2em5 n SER 41 N 1.88 2.04 0.00 6.66 2.88 -1.26 -5.02 113.62 120.80 2em5 n SER 41 Ca 0.03 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2em5 n SER 41 Cb 0.43 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2em5 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em5 n GLY 42 N 2.15 -0.44 3.62 0.46 0.00 -1.26 -4.97 105.19 104.74 2em5 n GLY 42 Ca -0.45 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.78 -1.65 1.61 0.04 -1.26 -2.82 135.00 130.14 2em5 s PRO 43 Ca 0.00 0.09 -0.13 0.00 0.04 0.00 0.00 61.00 61.01 2em5 s PRO 43 Cb 0.00 -1.63 0.11 0.00 0.04 0.00 0.00 34.50 33.02 2em5 s PRO 43 CO 0.00 -3.45 0.57 -1.13 0.04 0.00 0.00 177.00 173.03 2em5 n SER 44 N -4.60 -1.81 -3.75 6.66 3.41 -1.26 0.68 113.62 112.95 2em5 n SER 44 Ca 0.11 -1.09 -0.29 0.00 -0.26 0.00 0.00 58.87 57.34 2em5 n SER 44 Cb 0.59 -2.48 0.01 0.00 -0.26 0.00 0.00 64.21 62.07 2em5 n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2em5 n SER 45 N -2.73 -4.48 0.00 4.04 2.88 -1.25 -5.09 113.62 106.99 2em5 n SER 45 Ca -0.06 -0.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.81 2em5 n SER 45 Cb 0.56 -3.62 0.00 0.00 -0.75 0.00 0.00 64.21 60.40 2em5 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42