#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em9 s SER 2 N 0.00 -0.80 0.14 1.61 1.04 -1.26 -5.18 113.70 109.25 2em9 s SER 2 Ca 0.00 1.19 -0.04 0.00 0.48 0.00 0.00 55.95 57.58 2em9 s SER 2 Cb 0.00 1.63 -0.03 0.00 0.10 0.00 0.00 66.02 67.72 2em9 s SER 2 CO 0.00 -0.18 0.13 -0.44 0.98 0.00 0.00 173.24 173.74 2em9 s SER 3 N 2.06 0.22 0.00 7.02 0.01 -1.26 -5.12 113.70 116.63 2em9 s SER 3 Ca -0.07 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.10 2em9 s SER 3 Cb -0.07 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2em9 s SER 3 CO -0.18 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.30 2em9 n GLY 4 N -0.13 -0.24 3.60 3.44 0.00 -1.26 -4.94 105.19 105.65 2em9 n GLY 4 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2em9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em9 s SER 5 N -3.98 6.49 -0.57 1.61 0.15 -1.26 -4.95 113.70 111.18 2em9 s SER 5 Ca 0.00 0.60 0.04 0.00 0.70 0.00 0.00 55.95 57.29 2em9 s SER 5 Cb 0.00 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 61.92 2em9 s SER 5 CO 0.00 -1.35 0.38 -0.55 1.20 0.00 0.00 173.24 172.92 2em9 s SER 6 N 3.15 3.90 0.00 5.45 0.15 -1.26 -4.92 113.70 120.17 2em9 s SER 6 Ca 0.54 -3.35 0.00 0.00 0.70 0.00 0.00 55.95 53.83 2em9 s SER 6 Cb -0.10 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 2em9 s SER 6 CO 0.32 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2em9 n GLY 7 N 2.60 1.65 0.34 9.45 0.00 -1.26 -4.98 105.19 112.98 2em9 n GLY 7 Ca 0.17 -0.60 0.15 0.00 0.00 0.00 0.00 46.02 45.74 2em9 n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2em9 n THR 8 N 0.00 -0.41 -1.20 2.61 -1.04 -1.26 -4.83 114.28 108.15 2em9 n THR 8 Ca 0.00 2.14 0.00 0.00 -2.04 0.00 0.00 64.05 64.15 2em9 n THR 8 Cb 0.00 -3.12 0.00 0.00 -1.82 0.00 0.00 70.33 65.39 2em9 n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2em9 n GLY 9 N -1.49 2.29 3.03 3.41 0.00 -1.26 -5.15 105.19 106.02 2em9 n GLY 9 Ca 0.23 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2em9 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em9 s GLU 10 N 2.53 0.23 0.45 1.61 2.12 -1.26 -5.15 118.70 119.24 2em9 s GLU 10 Ca 0.00 0.73 -0.25 0.00 0.36 0.00 0.00 54.97 55.81 2em9 s GLU 10 Cb 0.00 -0.14 -0.08 0.00 0.26 0.00 0.00 34.13 34.17 2em9 s GLU 10 CO 0.00 -0.38 1.31 0.15 -0.54 0.00 0.00 175.26 175.80 2em9 s LYS 11 N 2.48 3.74 0.38 4.30 1.02 -1.26 -4.92 119.74 125.49 2em9 s LYS 11 Ca 0.03 2.15 0.17 0.00 0.02 0.00 0.00 55.97 58.34 2em9 s LYS 11 Cb -0.13 -2.60 0.77 0.00 -0.52 0.00 0.00 37.83 35.36 2em9 s LYS 11 CO -0.11 -0.68 1.80 -1.00 -0.92 0.00 0.00 175.35 174.44 2em9 h PRO 12 N 2.30 0.00 -5.73 -1.68 0.13 -1.82 -3.43 132.00 121.77 2em9 h PRO 12 Ca -0.50 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.96 2em9 h PRO 12 Cb 1.26 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 2em9 h PRO 12 CO 0.61 0.36 -0.55 0.71 -0.23 0.00 0.00 178.00 178.90 2em9 s TYR 13 N -3.86 3.36 -0.18 1.56 2.02 -1.11 -5.03 117.35 114.12 2em9 s TYR 13 Ca -0.01 0.32 -0.05 0.00 -0.37 0.00 0.00 57.07 56.96 2em9 s TYR 13 Cb 0.12 -1.90 0.09 0.00 -0.40 0.00 0.00 41.96 39.88 2em9 s TYR 13 CO 0.69 0.54 0.32 0.54 -1.57 0.00 0.00 175.55 176.07 2em9 s ASN 14 N -0.75 0.35 -0.26 2.29 4.22 -1.26 -1.04 114.94 118.48 2em9 s ASN 14 Ca 0.12 0.48 -0.29 0.00 -2.14 0.00 0.00 52.86 51.03 2em9 s ASN 14 Cb -0.12 0.89 -0.02 0.00 1.28 0.00 0.00 41.25 43.29 2em9 s ASN 14 CO 0.03 -0.26 1.52 0.00 -2.04 0.00 0.00 177.10 176.34 2em9 h LYS 16 N 10.44 0.42 -0.38 0.00 1.63 -1.95 0.62 116.57 127.35 2em9 h LYS 16 Ca -0.31 -0.34 0.04 0.00 -0.85 0.00 0.00 60.65 59.19 2em9 h LYS 16 Cb 1.13 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.77 2em9 h LYS 16 CO 1.02 0.98 -0.40 0.93 -3.45 0.00 0.00 179.45 178.53 2em9 h GLU 17 N 0.28 -0.21 0.02 1.90 3.07 -1.98 -3.28 114.58 114.38 2em9 h GLU 17 Ca -0.03 0.01 -0.39 0.00 -0.50 0.00 0.00 59.36 58.46 2em9 h GLU 17 Cb 1.31 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 29.21 2em9 h GLU 17 CO 0.13 -0.14 -2.41 0.00 -1.40 0.00 0.00 179.01 175.18 2em9 n GLY 19 N 2.20 0.94 3.94 0.00 0.00 0.21 -5.09 105.19 107.39 2em9 n GLY 19 Ca -0.43 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 2em9 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2em9 s LYS 20 N 0.12 2.27 0.24 1.61 1.02 -0.78 -4.87 119.74 119.34 2em9 s LYS 20 Ca 0.00 -1.92 0.09 0.00 0.02 0.00 0.00 55.97 54.16 2em9 s LYS 20 Cb 0.00 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 2em9 s LYS 20 CO 0.00 -0.69 -0.15 -1.12 -0.92 0.00 0.00 175.35 172.47 2em9 s SER 21 N -4.39 2.91 -0.14 2.83 0.01 -1.26 0.36 113.70 114.01 2em9 s SER 21 Ca 0.42 -1.05 -0.13 0.00 1.31 0.00 0.00 55.95 56.50 2em9 s SER 21 Cb -0.03 -0.19 0.04 0.00 0.21 0.00 0.00 66.02 66.04 2em9 s SER 21 CO 0.26 -0.13 0.37 -0.36 0.41 0.00 0.00 173.24 173.79 2em9 s PHE 22 N -2.84 -0.41 -0.01 2.43 0.40 -0.21 -4.88 117.98 112.46 2em9 s PHE 22 Ca 0.26 1.00 -0.24 0.00 -0.60 0.00 0.00 56.93 57.34 2em9 s PHE 22 Cb -0.01 0.14 -0.17 0.00 0.51 0.00 0.00 43.02 43.48 2em9 s PHE 22 CO 0.10 -0.20 1.18 -0.09 0.70 0.00 0.00 175.22 176.91 2em9 h ARG 23 N 5.55 -0.23 -5.85 0.44 9.65 -1.97 -2.94 114.38 119.03 2em9 h ARG 23 Ca -0.27 0.02 -0.58 0.00 -1.10 0.00 0.00 59.98 58.05 2em9 h ARG 23 Cb 1.18 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.74 2em9 h ARG 23 CO 0.27 0.15 -0.45 -1.58 2.80 0.00 0.00 179.97 181.16 2em9 s TRP 24 N -4.31 2.34 -0.01 2.20 0.52 -1.26 -4.64 118.94 113.79 2em9 s TRP 24 Ca -0.14 -0.67 -0.24 0.00 0.02 0.00 0.00 56.10 55.07 2em9 s TRP 24 Cb 0.02 -1.93 -0.16 0.00 -1.15 0.00 0.00 33.47 30.24 2em9 s TRP 24 CO 0.57 0.04 1.13 0.00 0.02 0.00 0.00 176.95 178.70 2em9 h ALA 25 N 1.25 -0.38 -0.42 0.98 0.00 -2.00 -3.18 119.26 115.51 2em9 h ALA 25 Ca -0.42 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.37 2em9 h ALA 25 Cb 1.27 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.12 2em9 h ALA 25 CO 0.67 -0.50 -0.46 0.77 0.00 0.00 0.00 179.25 179.72 2em9 h SER 26 N -0.80 -1.55 -0.95 0.00 0.02 -1.99 0.12 113.55 108.41 2em9 h SER 26 Ca -0.04 0.23 0.29 0.00 -0.84 0.00 0.00 61.79 61.43 2em9 h SER 26 Cb 0.51 0.66 -0.16 0.00 0.14 0.00 0.00 62.40 63.55 2em9 h SER 26 CO 0.06 -0.38 0.29 0.00 -1.14 0.00 0.00 176.83 175.66 2em9 h LEU 28 N 0.14 0.90 0.42 0.00 5.85 -0.85 -3.22 115.31 118.55 2em9 h LEU 28 Ca 0.65 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2em9 h LEU 28 Cb 1.43 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2em9 h LEU 28 CO -0.73 1.20 -0.51 -0.07 -0.34 0.00 0.00 178.44 177.99 2em9 h LEU 29 N 0.61 -1.42 -1.56 2.25 3.38 0.20 -0.42 115.31 118.35 2em9 h LEU 29 Ca 0.04 0.12 0.38 0.00 0.09 0.00 0.00 57.88 58.52 2em9 h LEU 29 Cb 0.98 0.48 -0.10 0.00 0.09 0.00 0.00 40.66 42.11 2em9 h LEU 29 CO 0.09 -0.64 0.85 0.11 0.09 0.00 0.00 178.44 178.95 2em9 h LYS 30 N -0.95 0.15 -0.08 1.13 1.57 -1.34 0.78 116.57 117.83 2em9 h LYS 30 Ca -0.05 -0.01 -0.23 0.00 -1.87 0.00 0.00 60.65 58.49 2em9 h LYS 30 Cb 0.84 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.13 2em9 h LYS 30 CO -0.11 0.10 -0.86 1.25 -0.57 0.00 0.00 179.45 179.26 2em9 h HIS 31 N 0.15 0.91 -0.99 -1.35 2.76 -1.26 -3.15 115.15 112.23 2em9 h HIS 31 Ca 0.72 -0.44 0.29 0.00 -2.20 0.00 0.00 60.37 58.74 2em9 h HIS 31 Cb 2.32 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 31.11 2em9 h HIS 31 CO -0.00 1.26 0.83 1.96 -1.30 0.00 0.00 177.93 180.67 2em9 h GLN 32 N 0.42 0.00 -0.98 5.26 4.20 0.22 0.21 115.11 124.44 2em9 h GLN 32 Ca -0.07 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.83 2em9 h GLN 32 Cb 1.48 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 29.17 2em9 h GLN 32 CO 0.17 0.00 0.61 0.00 -0.67 0.00 0.00 178.83 178.94 2em9 h ARG 33 N 0.00 0.66 -0.15 1.46 3.08 -1.49 0.32 114.38 118.25 2em9 h ARG 33 Ca 0.47 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.52 2em9 h ARG 33 Cb 2.13 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 32.02 2em9 h ARG 33 CO -0.00 0.44 0.12 -0.39 -1.07 0.00 0.00 179.97 179.06 2em9 h VAL 34 N 0.68 0.80 -0.59 2.04 -1.51 -0.80 0.54 116.25 117.41 2em9 h VAL 34 Ca 0.55 0.00 -0.19 0.00 -1.23 0.00 0.00 66.70 65.83 2em9 h VAL 34 Cb 0.96 0.91 -0.11 0.00 -2.13 0.00 0.00 31.29 30.92 2em9 h VAL 34 CO -0.32 0.00 0.24 1.41 -1.23 0.00 0.00 177.57 177.67 2em9 n HIS 35 N -4.31 1.92 -4.43 5.19 8.25 0.11 -4.90 115.22 117.06 2em9 n HIS 35 Ca 0.01 -1.02 -0.34 0.00 -0.26 0.00 0.00 57.72 56.11 2em9 n HIS 35 Cb 0.25 -0.59 -0.10 0.00 1.12 0.00 0.00 29.99 30.66 2em9 n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2em9 s SER 36 N -0.64 5.03 0.00 0.41 0.15 0.18 -5.03 113.70 113.79 2em9 s SER 36 Ca 0.42 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2em9 s SER 36 Cb 0.33 -1.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 2em9 s SER 36 CO 0.10 0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.48 2em9 n GLY 37 N 2.44 1.66 3.14 9.45 0.00 -1.26 -5.06 105.19 115.56 2em9 n GLY 37 Ca -0.18 -2.20 -0.03 0.00 0.00 0.00 0.00 46.02 43.61 2em9 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em9 s GLU 38 N -1.55 0.46 0.86 1.61 2.12 -1.26 -5.16 118.70 115.78 2em9 s GLU 38 Ca 0.00 0.90 -0.14 0.00 0.36 0.00 0.00 54.97 56.09 2em9 s GLU 38 Cb 0.00 0.20 0.01 0.00 0.26 0.00 0.00 34.13 34.61 2em9 s GLU 38 CO 0.00 -0.53 0.52 1.63 -0.54 0.00 0.00 175.26 176.34 2em9 n LYS 39 N 5.40 -0.04 -2.26 4.30 5.02 -1.26 -4.92 118.16 124.41 2em9 n LYS 39 Ca -0.04 0.04 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2em9 n LYS 39 Cb 0.50 -1.90 -0.02 0.00 -0.02 0.00 0.00 35.03 33.59 2em9 n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2em9 s PRO 40 N -3.37 4.19 -0.26 1.97 0.04 -1.26 -4.98 135.00 131.32 2em9 s PRO 40 Ca 0.61 1.95 -0.07 0.00 0.04 0.00 0.00 61.00 63.53 2em9 s PRO 40 Cb -0.27 -2.84 -0.14 0.00 0.04 0.00 0.00 34.50 31.30 2em9 s PRO 40 CO 0.63 -0.24 -0.29 0.43 0.04 0.00 0.00 177.00 177.57 2em9 n SER 41 N 0.38 1.96 0.00 6.66 7.64 -1.26 -4.74 113.62 124.26 2em9 n SER 41 Ca 0.03 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2em9 n SER 41 Cb 0.45 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2em9 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em9 n GLY 42 N 1.75 -3.46 3.57 0.23 0.00 -1.26 -3.68 105.19 102.33 2em9 n GLY 42 Ca -0.49 0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2em9 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em9 s PRO 43 N -1.22 2.53 0.28 1.61 0.04 -1.26 -4.81 135.00 132.18 2em9 s PRO 43 Ca 0.00 -0.67 0.02 0.00 0.04 0.00 0.00 61.00 60.38 2em9 s PRO 43 Cb 0.00 -5.14 0.69 0.00 0.04 0.00 0.00 34.50 30.09 2em9 s PRO 43 CO 0.00 -3.64 1.67 0.66 0.04 0.00 0.00 177.00 175.73 2em9 h SER 44 N 10.60 0.12 -7.02 6.66 4.64 -1.87 -3.45 113.55 123.23 2em9 h SER 44 Ca 0.15 0.18 -0.60 0.00 -0.47 0.00 0.00 61.79 61.04 2em9 h SER 44 Cb 0.98 0.21 -0.25 0.00 -0.31 0.00 0.00 62.40 63.03 2em9 h SER 44 CO 1.22 -0.09 -0.93 -1.20 -0.87 0.00 0.00 176.83 174.96 2em9 n SER 45 N -5.15 -0.53 0.00 4.97 7.64 -1.26 -5.08 113.62 114.20 2em9 n SER 45 Ca 0.21 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.88 2em9 n SER 45 Cb 0.65 -1.89 0.00 0.00 -1.01 0.00 0.00 64.21 61.96 2em9 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64