#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 4.37 -1.58 1.61 0.15 -1.26 -4.82 113.70 112.18 2em9 s SER 2 Ca 0.00 -3.39 -0.14 0.00 0.70 0.00 0.00 55.95 53.12 2em9 s SER 2 Cb 0.00 -1.53 0.10 0.00 -1.71 0.00 0.00 66.02 62.88 2em9 s SER 2 CO 0.00 -0.16 0.83 -0.24 1.20 0.00 0.00 173.24 174.87 2em9 n SER 3 N 2.58 -3.52 -0.85 5.45 2.88 -1.26 -4.32 113.62 114.58 2em9 n SER 3 Ca 0.14 -0.90 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 2em9 n SER 3 Cb 0.34 -3.35 0.00 0.00 -0.75 0.00 0.00 64.21 60.46 2em9 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em9 n GLY 4 N -1.60 -2.96 0.07 0.46 0.00 -1.26 -5.00 105.19 94.91 2em9 n GLY 4 Ca -0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.31 2em9 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2em9 h SER 5 N 0.00 -0.03 -4.85 1.61 0.87 -1.97 -3.49 113.55 105.69 2em9 h SER 5 Ca 0.00 -0.43 0.06 0.00 -1.23 0.00 0.00 61.79 60.19 2em9 h SER 5 Cb 0.00 0.01 -0.13 0.00 -0.44 0.00 0.00 62.40 61.84 2em9 h SER 5 CO 0.00 0.67 0.37 -0.94 -0.53 0.00 0.00 176.83 176.39 2em9 s SER 6 N -5.79 -0.43 -0.51 6.23 1.04 -1.26 -5.10 113.70 107.89 2em9 s SER 6 Ca -0.09 -0.06 0.07 0.00 0.48 0.00 0.00 55.95 56.36 2em9 s SER 6 Cb -0.01 0.49 0.31 0.00 0.10 0.00 0.00 66.02 66.91 2em9 s SER 6 CO 0.33 -0.81 0.78 0.61 0.98 0.00 0.00 173.24 175.12 2em9 n GLY 7 N -0.32 4.49 3.63 7.32 0.00 -1.26 -5.08 105.19 113.97 2em9 n GLY 7 Ca -0.12 -2.32 -0.58 0.00 0.00 0.00 0.00 46.02 43.00 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 0.40 0.22 -1.58 2.61 -1.04 -1.26 -4.78 114.28 108.85 2em9 n THR 8 Ca 0.28 -0.07 -0.52 0.00 -2.04 0.00 0.00 64.05 61.69 2em9 n THR 8 Cb 0.48 -1.11 -0.06 0.00 -1.82 0.00 0.00 70.33 67.82 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 4.85 0.36 3.66 3.41 0.00 -1.26 -4.85 105.19 111.37 2em9 n GLY 9 Ca 0.32 0.69 -0.42 0.00 0.00 0.00 0.00 46.02 46.60 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 0.35 4.21 0.00 1.61 2.56 -1.26 -5.01 118.70 121.17 2em9 s GLU 10 Ca 0.84 2.01 0.04 0.00 0.00 0.00 0.00 54.97 57.85 2em9 s GLU 10 Cb -0.97 -3.87 -0.03 0.00 2.00 0.00 0.00 34.13 31.26 2em9 s GLU 10 CO 0.48 -0.77 -0.10 0.15 -0.56 0.00 0.00 175.26 174.46 2em9 s LYS 11 N 3.68 2.45 0.09 4.30 1.02 -1.26 -5.04 119.74 124.99 2em9 s LYS 11 Ca 0.67 -0.77 -0.15 0.00 0.02 0.00 0.00 55.97 55.73 2em9 s LYS 11 Cb -0.30 -2.43 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 2em9 s LYS 11 CO 0.25 0.59 1.41 -1.00 -0.92 0.00 0.00 175.35 175.68 2em9 h PRO 12 N 4.62 0.66 -5.87 -1.68 0.13 -1.87 -3.43 132.00 124.56 2em9 h PRO 12 Ca -0.48 -0.35 -0.57 0.00 -0.87 0.00 0.00 66.00 63.73 2em9 h PRO 12 Cb 1.16 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 2em9 h PRO 12 CO 0.52 0.96 0.08 0.71 -0.23 0.00 0.00 178.00 180.04 2em9 s TYR 13 N -4.36 3.50 -0.12 1.56 2.02 -1.13 -5.01 117.35 113.81 2em9 s TYR 13 Ca -0.13 1.10 -0.04 0.00 -0.37 0.00 0.00 57.07 57.64 2em9 s TYR 13 Cb 0.08 -2.78 0.06 0.00 -0.40 0.00 0.00 41.96 38.92 2em9 s TYR 13 CO 0.82 0.00 0.13 -0.80 -1.57 0.00 0.00 175.55 174.13 2em9 s ASN 14 N 0.90 1.42 0.44 2.29 0.01 -1.26 -0.07 114.94 118.66 2em9 s ASN 14 Ca 0.33 -0.10 -0.24 0.00 -0.71 0.00 0.00 52.86 52.14 2em9 s ASN 14 Cb -0.17 0.06 -0.10 0.00 0.41 0.00 0.00 41.25 41.45 2em9 s ASN 14 CO 0.14 -0.29 1.12 0.00 -1.51 0.00 0.00 177.10 176.56 2em9 n LYS 16 N -0.01 0.67 0.29 0.00 4.76 -1.26 -2.93 118.16 119.68 2em9 n LYS 16 Ca 0.09 -0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.34 2em9 n LYS 16 Cb 0.40 -1.54 -0.05 0.00 -1.84 0.00 0.00 35.03 31.99 2em9 n LYS 16 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2em9 h GLU 17 N 0.00 -0.72 0.06 1.97 4.39 -1.98 -3.38 114.58 114.92 2em9 h GLU 17 Ca -0.30 0.05 -0.36 0.00 0.34 0.00 0.00 59.36 59.08 2em9 h GLU 17 Cb 1.71 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 30.48 2em9 h GLU 17 CO 0.02 -0.48 -2.09 0.00 -1.16 0.00 0.00 179.01 175.30 2em9 n GLY 19 N 1.94 1.85 3.65 0.00 0.00 -1.15 -5.09 105.19 106.39 2em9 n GLY 19 Ca -0.38 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 2em9 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em9 n LYS 20 N -0.38 -0.43 -4.40 1.61 5.02 -1.24 -4.81 118.16 113.53 2em9 n LYS 20 Ca 0.00 -2.37 -0.20 0.00 -2.02 0.00 0.00 58.31 53.72 2em9 n LYS 20 Cb 0.00 -0.83 -0.10 0.00 -0.02 0.00 0.00 35.03 34.07 2em9 n LYS 20 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2em9 s SER 21 N -5.07 2.72 -0.16 4.39 1.04 -1.26 -0.70 113.70 114.66 2em9 s SER 21 Ca 0.65 -1.12 -0.25 0.00 0.48 0.00 0.00 55.95 55.71 2em9 s SER 21 Cb -0.03 -0.16 0.06 0.00 0.10 0.00 0.00 66.02 65.99 2em9 s SER 21 CO 0.44 -0.27 0.64 -0.36 0.98 0.00 0.00 173.24 174.67 2em9 s PHE 22 N -2.98 -0.66 -0.07 5.02 0.40 0.89 -4.88 117.98 115.70 2em9 s PHE 22 Ca 0.27 1.43 -0.23 0.00 -0.60 0.00 0.00 56.93 57.80 2em9 s PHE 22 Cb 0.02 0.30 -0.30 0.00 0.51 0.00 0.00 43.02 43.54 2em9 s PHE 22 CO 0.10 -0.45 0.85 -0.09 0.70 0.00 0.00 175.22 176.33 2em9 h ARG 23 N 4.25 0.23 -6.28 0.44 1.12 -1.97 -2.99 114.38 109.19 2em9 h ARG 23 Ca -0.28 -0.40 -0.60 0.00 -1.11 0.00 0.00 59.98 57.59 2em9 h ARG 23 Cb 1.16 0.15 -0.10 0.00 -0.01 0.00 0.00 29.97 31.17 2em9 h ARG 23 CO 0.22 1.19 -0.62 -1.58 -3.11 0.00 0.00 179.97 176.07 2em9 s TRP 24 N -2.39 3.00 0.05 2.20 0.52 -1.26 -4.71 118.94 116.36 2em9 s TRP 24 Ca -0.15 -0.06 -0.27 0.00 0.02 0.00 0.00 56.10 55.64 2em9 s TRP 24 Cb 0.00 -1.47 -0.17 0.00 -1.15 0.00 0.00 33.47 30.68 2em9 s TRP 24 CO 0.80 0.51 1.54 0.00 0.02 0.00 0.00 176.95 179.82 2em9 h ALA 25 N 2.79 -0.36 -0.97 0.98 0.00 -2.00 -2.88 119.26 116.82 2em9 h ALA 25 Ca -0.47 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 54.51 2em9 h ALA 25 Cb 1.19 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 2em9 h ALA 25 CO 0.61 -0.64 0.56 0.66 0.00 0.00 0.00 179.25 180.44 2em9 h SER 26 N -0.49 0.68 -0.82 0.00 4.64 -1.99 0.25 113.55 115.81 2em9 h SER 26 Ca -0.04 0.11 0.05 0.00 -0.47 0.00 0.00 61.79 61.45 2em9 h SER 26 Cb 0.37 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.41 2em9 h SER 26 CO 0.06 0.20 0.54 0.00 -0.87 0.00 0.00 176.83 176.76 2em9 h LEU 28 N 0.95 0.85 -0.64 0.00 5.85 -0.45 -3.10 115.31 118.77 2em9 h LEU 28 Ca 0.34 -0.74 0.04 0.00 0.84 0.00 0.00 57.88 58.36 2em9 h LEU 28 Cb 0.14 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2em9 h LEU 28 CO -0.11 1.48 0.38 0.25 -0.34 0.00 0.00 178.44 180.09 2em9 h LEU 29 N 0.31 0.59 -0.33 2.25 5.85 -0.57 -1.33 115.31 122.08 2em9 h LEU 29 Ca -0.12 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2em9 h LEU 29 Cb 1.62 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 2em9 h LEU 29 CO 0.19 0.40 0.22 0.50 -0.34 0.00 0.00 178.44 179.41 2em9 h LYS 30 N 0.72 0.44 -0.59 1.25 1.63 -1.31 -2.75 116.57 115.96 2em9 h LYS 30 Ca 0.27 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.06 2em9 h LYS 30 Cb 0.08 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 2em9 h LYS 30 CO -0.13 0.30 0.36 1.25 -3.45 0.00 0.00 179.45 177.78 2em9 h HIS 31 N 0.44 0.68 -0.48 1.91 2.76 -1.37 -1.50 115.15 117.60 2em9 h HIS 31 Ca 0.12 0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.45 2em9 h HIS 31 Cb -0.04 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.68 2em9 h HIS 31 CO -0.05 0.40 0.83 1.96 -1.30 0.00 0.00 177.93 179.76 2em9 h GLN 32 N 0.72 0.00 -0.83 5.26 4.20 -0.94 0.21 115.11 123.73 2em9 h GLN 32 Ca 0.23 0.00 0.20 0.00 0.06 0.00 0.00 58.65 59.15 2em9 h GLN 32 Cb 0.00 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.66 2em9 h GLN 32 CO -0.09 0.00 0.25 0.00 -0.67 0.00 0.00 178.83 178.32 2em9 h ARG 33 N 0.00 0.28 -0.21 1.46 3.08 -1.32 0.69 114.38 118.36 2em9 h ARG 33 Ca 0.23 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 2em9 h ARG 33 Cb 1.88 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.86 2em9 h ARG 33 CO -0.00 0.18 0.13 -0.39 -1.07 0.00 0.00 179.97 178.82 2em9 h VAL 34 N 0.28 1.06 0.00 2.04 -1.51 -1.17 -1.82 116.25 115.13 2em9 h VAL 34 Ca 0.50 -0.13 -0.21 0.00 -1.23 0.00 0.00 66.70 65.64 2em9 h VAL 34 Cb 0.95 0.76 -0.03 0.00 -2.13 0.00 0.00 31.29 30.84 2em9 h VAL 34 CO -0.57 0.06 -1.16 0.45 -1.23 0.00 0.00 177.57 175.12 2em9 h HIS 35 N 0.28 0.00 -2.84 5.19 3.86 0.01 -3.47 115.15 118.18 2em9 h HIS 35 Ca 0.08 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 58.87 2em9 h HIS 35 Cb -0.02 0.00 0.22 0.00 1.06 0.00 0.00 27.41 28.67 2em9 h HIS 35 CO 0.00 0.84 -0.30 0.43 0.86 0.00 0.00 177.93 179.76 2em9 n SER 36 N -3.17 -2.44 -3.23 2.45 7.64 0.97 -5.02 113.62 110.82 2em9 n SER 36 Ca -0.06 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.51 2em9 n SER 36 Cb 0.92 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2em9 n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em9 n GLY 37 N 1.49 -1.80 3.32 0.23 0.00 -1.26 -4.24 105.19 102.92 2em9 n GLY 37 Ca 0.04 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 2em9 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2em9 n GLU 38 N 0.00 -1.65 -4.61 1.61 0.00 -1.26 -4.87 120.64 109.86 2em9 n GLU 38 Ca 0.00 0.07 -0.32 0.00 0.00 0.00 0.00 57.16 56.91 2em9 n GLU 38 Cb 0.00 -4.06 -0.12 0.00 0.00 0.00 0.00 31.44 27.27 2em9 n GLU 38 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2em9 s LYS 39 N -5.55 2.46 1.24 3.44 2.20 -1.26 -5.13 119.74 117.14 2em9 s LYS 39 Ca 0.41 -0.75 -0.21 0.00 -0.36 0.00 0.00 55.97 55.06 2em9 s LYS 39 Cb -0.24 -2.42 0.31 0.00 -1.51 0.00 0.00 37.83 33.97 2em9 s LYS 39 CO 0.50 0.60 1.11 -1.25 -0.36 0.00 0.00 175.35 175.95 2em9 s PRO 40 N -1.21 -1.55 0.12 4.03 0.04 -1.26 -5.01 135.00 130.16 2em9 s PRO 40 Ca 0.15 -0.19 -0.24 0.00 0.04 0.00 0.00 61.00 60.77 2em9 s PRO 40 Cb -0.11 -1.57 -0.07 0.00 0.04 0.00 0.00 34.50 32.79 2em9 s PRO 40 CO 0.05 -3.91 0.72 0.45 0.04 0.00 0.00 177.00 174.35 2em9 s SER 41 N -3.99 7.28 0.00 6.66 0.15 -1.26 -4.95 113.70 117.59 2em9 s SER 41 Ca 0.72 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.89 2em9 s SER 41 Cb -0.08 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2em9 s SER 41 CO 0.56 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.81 2em9 n GLY 42 N 1.74 0.04 3.77 9.45 0.00 -1.26 -5.15 105.19 113.79 2em9 n GLY 42 Ca -0.06 0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 0.50 2.68 0.11 1.61 0.04 -1.26 -5.07 135.00 133.60 2em9 s PRO 43 Ca 0.00 1.34 -0.10 0.00 0.04 0.00 0.00 61.00 62.28 2em9 s PRO 43 Cb 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2em9 s PRO 43 CO 0.00 -1.34 0.25 -1.12 0.04 0.00 0.00 177.00 174.83 2em9 s SER 44 N -2.76 0.03 0.22 6.66 0.01 -1.26 -5.18 113.70 111.43 2em9 s SER 44 Ca 0.66 -0.62 -0.17 0.00 1.31 0.00 0.00 55.95 57.13 2em9 s SER 44 Cb -0.20 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.44 2em9 s SER 44 CO 0.45 -0.78 0.56 -0.55 0.41 0.00 0.00 173.24 173.32 2em9 s SER 45 N -2.87 -0.23 0.00 2.44 0.15 -1.26 -5.35 113.70 106.58 2em9 s SER 45 Ca 0.06 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2em9 s SER 45 Cb 0.04 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 2em9 s SER 45 CO -0.10 -1.14 0.30 0.61 1.20 0.00 0.00 173.24 174.12