#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 5.69 -0.12 1.61 0.15 -1.26 -4.81 113.70 114.96 2em9 s SER 2 Ca 0.00 -3.17 -0.03 0.00 0.70 0.00 0.00 55.95 53.44 2em9 s SER 2 Cb 0.00 -1.92 -0.06 0.00 -1.71 0.00 0.00 66.02 62.33 2em9 s SER 2 CO 0.00 -0.32 -0.14 -0.24 1.20 0.00 0.00 173.24 173.74 2em9 n SER 3 N 3.10 1.74 -0.09 5.45 2.88 -1.26 -5.10 113.62 120.34 2em9 n SER 3 Ca 0.14 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2em9 n SER 3 Cb 0.38 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 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 2.51 0.74 2.68 0.46 0.00 -1.26 -5.12 105.19 105.20 2em9 n GLY 4 Ca -0.23 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 2em9 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em9 s SER 5 N -1.91 1.93 -0.03 1.61 0.01 -1.26 -5.04 113.70 109.01 2em9 s SER 5 Ca 0.00 -0.34 -0.19 0.00 1.31 0.00 0.00 55.95 56.73 2em9 s SER 5 Cb 0.00 -0.31 -0.11 0.00 0.21 0.00 0.00 66.02 65.81 2em9 s SER 5 CO 0.00 -0.28 0.79 0.28 0.41 0.00 0.00 173.24 174.44 2em9 h SER 6 N 8.38 -0.46 -0.94 2.44 0.02 -2.02 -3.50 113.55 117.48 2em9 h SER 6 Ca -0.15 -0.06 0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2em9 h SER 6 Cb 1.13 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 2em9 h SER 6 CO 0.25 -0.02 0.19 0.61 -1.14 0.00 0.00 176.83 176.72 2em9 n GLY 7 N 0.21 0.90 2.24 -3.77 0.00 -1.26 -5.04 105.19 98.47 2em9 n GLY 7 Ca -0.08 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 2em9 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2em9 n THR 8 N -0.21 3.22 0.00 2.61 5.66 -1.26 -4.94 114.28 119.35 2em9 n THR 8 Ca 0.00 -3.48 0.00 0.00 -3.05 0.00 0.00 64.05 57.52 2em9 n THR 8 Cb 0.15 -1.16 0.00 0.00 -1.55 0.00 0.00 70.33 67.78 2em9 n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em9 n GLY 9 N -0.82 3.78 3.89 1.09 0.00 -1.26 -5.18 105.19 106.69 2em9 n GLY 9 Ca 0.55 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 2em9 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em9 s GLU 10 N -1.96 2.35 0.04 1.61 -1.05 -1.26 -5.14 118.70 113.29 2em9 s GLU 10 Ca 0.00 -1.81 0.08 0.00 -0.15 0.00 0.00 54.97 53.10 2em9 s GLU 10 Cb 0.00 -2.23 -0.03 0.00 -0.44 0.00 0.00 34.13 31.43 2em9 s GLU 10 CO 0.00 -0.46 -0.24 0.15 0.95 0.00 0.00 175.26 175.66 2em9 s LYS 11 N -4.24 1.91 0.09 -4.83 1.02 -1.26 -5.04 119.74 107.39 2em9 s LYS 11 Ca 0.42 -1.06 -0.16 0.00 0.02 0.00 0.00 55.97 55.19 2em9 s LYS 11 Cb -0.02 -2.05 -0.10 0.00 -0.52 0.00 0.00 37.83 35.14 2em9 s LYS 11 CO 0.25 0.53 1.41 -1.00 -0.92 0.00 0.00 175.35 175.61 2em9 h PRO 12 N 4.78 0.62 -6.06 -1.68 0.13 -1.83 -3.44 132.00 124.52 2em9 h PRO 12 Ca -0.47 -0.33 -0.57 0.00 -0.87 0.00 0.00 66.00 63.77 2em9 h PRO 12 Cb 1.14 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 2em9 h PRO 12 CO 0.45 0.93 -0.03 0.71 -0.23 0.00 0.00 178.00 179.83 2em9 s TYR 13 N -4.36 3.68 -0.09 1.56 2.02 -1.05 -5.00 117.35 114.11 2em9 s TYR 13 Ca -0.13 1.18 -0.04 0.00 -0.37 0.00 0.00 57.07 57.71 2em9 s TYR 13 Cb 0.08 -2.59 0.05 0.00 -0.40 0.00 0.00 41.96 39.09 2em9 s TYR 13 CO 0.81 0.35 0.19 0.54 -1.57 0.00 0.00 175.55 175.87 2em9 s ASN 14 N -0.19 0.18 0.29 2.29 4.22 -1.26 -0.27 114.94 120.20 2em9 s ASN 14 Ca 0.31 0.40 -0.29 0.00 -2.14 0.00 0.00 52.86 51.14 2em9 s ASN 14 Cb -0.18 0.34 -0.10 0.00 1.28 0.00 0.00 41.25 42.59 2em9 s ASN 14 CO 0.17 -0.19 1.22 0.00 -2.04 0.00 0.00 177.10 176.25 2em9 n LYS 16 N 1.28 0.66 0.18 0.00 4.76 -1.26 -2.58 118.16 121.20 2em9 n LYS 16 Ca 0.01 0.08 -0.14 0.00 -2.87 0.00 0.00 58.31 55.38 2em9 n LYS 16 Cb 0.43 -1.62 -0.08 0.00 -1.84 0.00 0.00 35.03 31.92 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 0.00 1.97 5.08 -1.98 -3.36 114.58 115.57 2em9 h GLU 17 Ca -0.39 0.05 -0.41 0.00 -1.00 0.00 0.00 59.36 57.61 2em9 h GLU 17 Cb 2.00 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 31.34 2em9 h GLU 17 CO 0.04 -0.48 -2.48 0.00 -1.00 0.00 0.00 179.01 175.09 2em9 n GLY 19 N 2.00 0.96 2.54 0.00 0.00 -1.06 -5.10 105.19 104.53 2em9 n GLY 19 Ca -0.48 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.75 -4.32 1.61 5.02 -1.18 -4.86 118.16 115.17 2em9 n LYS 20 Ca 0.00 -2.04 -0.17 0.00 -2.02 0.00 0.00 58.31 54.08 2em9 n LYS 20 Cb 0.00 -0.15 -0.10 0.00 -0.02 0.00 0.00 35.03 34.76 2em9 n LYS 20 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2em9 s SER 21 N -3.34 2.04 -0.23 4.39 0.01 -1.26 -0.81 113.70 114.51 2em9 s SER 21 Ca 0.39 -1.13 -0.20 0.00 1.31 0.00 0.00 55.95 56.32 2em9 s SER 21 Cb -0.03 -0.04 0.06 0.00 0.21 0.00 0.00 66.02 66.22 2em9 s SER 21 CO 0.25 -0.39 0.60 -0.36 0.41 0.00 0.00 173.24 173.75 2em9 s PHE 22 N -3.28 -0.67 0.00 2.43 0.40 0.63 -4.88 117.98 112.61 2em9 s PHE 22 Ca 0.24 1.63 -0.21 0.00 -0.60 0.00 0.00 56.93 57.99 2em9 s PHE 22 Cb 0.04 0.24 -0.20 0.00 0.51 0.00 0.00 43.02 43.61 2em9 s PHE 22 CO 0.06 -0.33 1.17 -0.09 0.70 0.00 0.00 175.22 176.73 2em9 h ARG 23 N 5.31 0.33 -6.29 0.44 1.12 -1.95 -2.79 114.38 110.55 2em9 h ARG 23 Ca -0.28 -0.28 -0.59 0.00 -1.11 0.00 0.00 59.98 57.72 2em9 h ARG 23 Cb 1.17 0.06 -0.10 0.00 -0.01 0.00 0.00 29.97 31.09 2em9 h ARG 23 CO 0.13 0.93 -0.63 -1.58 -3.11 0.00 0.00 179.97 175.71 2em9 s TRP 24 N -3.57 2.91 0.06 2.20 0.52 -1.26 -4.64 118.94 115.15 2em9 s TRP 24 Ca -0.14 -0.12 -0.37 0.00 0.02 0.00 0.00 56.10 55.48 2em9 s TRP 24 Cb 0.03 -1.39 -0.21 0.00 -1.15 0.00 0.00 33.47 30.76 2em9 s TRP 24 CO 0.77 0.53 1.57 0.00 0.02 0.00 0.00 176.95 179.84 2em9 h ALA 25 N 2.47 -1.33 -0.90 0.98 0.00 -1.99 -2.89 119.26 115.60 2em9 h ALA 25 Ca -0.47 -0.29 0.25 0.00 0.00 0.00 0.00 54.91 54.40 2em9 h ALA 25 Cb 1.21 0.51 -0.14 0.00 0.00 0.00 0.00 17.79 19.37 2em9 h ALA 25 CO 0.59 -1.25 0.29 0.66 0.00 0.00 0.00 179.25 179.54 2em9 h SER 26 N -1.33 0.08 -0.89 0.00 4.64 -1.98 0.46 113.55 114.53 2em9 h SER 26 Ca -0.14 0.20 0.15 0.00 -0.47 0.00 0.00 61.79 61.53 2em9 h SER 26 Cb 1.02 0.25 -0.10 0.00 -0.31 0.00 0.00 62.40 63.26 2em9 h SER 26 CO 0.22 -0.15 0.48 0.00 -0.87 0.00 0.00 176.83 176.51 2em9 h LEU 28 N 0.66 0.30 -0.79 0.00 5.85 -0.03 -3.00 115.31 118.30 2em9 h LEU 28 Ca 0.49 -0.69 0.11 0.00 0.84 0.00 0.00 57.88 58.63 2em9 h LEU 28 Cb 0.69 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.56 2em9 h LEU 28 CO -0.36 0.94 0.42 0.25 -0.34 0.00 0.00 178.44 179.34 2em9 h LEU 29 N -0.33 0.55 -0.91 2.25 5.85 -0.44 -0.68 115.31 121.60 2em9 h LEU 29 Ca -0.02 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2em9 h LEU 29 Cb 0.95 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2em9 h LEU 29 CO 0.05 0.29 0.38 0.50 -0.34 0.00 0.00 178.44 179.32 2em9 h LYS 30 N 0.67 1.16 -0.75 1.25 3.64 -0.87 -2.65 116.57 119.02 2em9 h LYS 30 Ca 0.40 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2em9 h LYS 30 Cb 0.45 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2em9 h LYS 30 CO -0.29 0.90 0.34 1.25 -2.27 0.00 0.00 179.45 179.38 2em9 h HIS 31 N 1.15 1.09 -1.30 1.91 2.76 -1.01 -2.44 115.15 117.31 2em9 h HIS 31 Ca 0.28 -0.06 0.38 0.00 -2.20 0.00 0.00 60.37 58.76 2em9 h HIS 31 Cb 0.13 -0.34 -0.05 0.00 1.55 0.00 0.00 27.41 28.70 2em9 h HIS 31 CO 0.01 0.81 1.17 1.96 -1.30 0.00 0.00 177.93 180.59 2em9 h GLN 32 N 1.06 0.00 -0.69 5.26 4.20 -0.95 0.11 115.11 124.11 2em9 h GLN 32 Ca 0.25 0.00 0.14 0.00 0.06 0.00 0.00 58.65 59.11 2em9 h GLN 32 Cb 0.15 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.80 2em9 h GLN 32 CO -0.03 0.00 -0.11 0.00 -0.67 0.00 0.00 178.83 178.02 2em9 h ARG 33 N 0.00 0.03 -1.04 1.46 3.08 -1.55 0.48 114.38 116.84 2em9 h ARG 33 Ca 0.62 -0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.94 2em9 h ARG 33 Cb 2.95 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 32.91 2em9 h ARG 33 CO -0.01 0.02 0.69 -0.39 -1.07 0.00 0.00 179.97 179.21 2em9 h VAL 34 N 0.03 0.53 0.00 2.04 -1.51 -1.00 0.31 116.25 116.64 2em9 h VAL 34 Ca 0.34 -0.11 -0.24 0.00 -1.23 0.00 0.00 66.70 65.46 2em9 h VAL 34 Cb 0.55 0.19 -0.04 0.00 -2.13 0.00 0.00 31.29 29.86 2em9 h VAL 34 CO -0.67 0.06 -1.31 0.45 -1.23 0.00 0.00 177.57 174.86 2em9 h HIS 35 N 0.31 0.00 -0.19 5.19 3.86 -0.33 -2.70 115.15 121.30 2em9 h HIS 35 Ca 0.56 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.80 2em9 h HIS 35 Cb 1.60 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.02 2em9 h HIS 35 CO -0.00 0.98 -0.31 1.03 0.86 0.00 0.00 177.93 180.49 2em9 h SER 36 N 0.00 -1.04 -0.34 2.45 0.87 0.18 -3.38 113.55 112.29 2em9 h SER 36 Ca -0.13 0.13 -0.27 0.00 -1.23 0.00 0.00 61.79 60.29 2em9 h SER 36 Cb 1.87 0.42 -0.23 0.00 -0.44 0.00 0.00 62.40 64.02 2em9 h SER 36 CO 0.11 -0.24 -0.62 0.61 -0.53 0.00 0.00 176.83 176.15 2em9 n GLY 37 N -1.22 1.40 2.98 5.77 0.00 -1.17 -5.10 105.19 107.85 2em9 n GLY 37 Ca -0.02 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.81 0.15 -0.74 1.61 2.56 -1.02 -5.06 118.70 115.40 2em9 s GLU 38 Ca 0.24 0.46 0.00 0.00 0.00 0.00 0.00 54.97 55.68 2em9 s GLU 38 Cb 0.41 -0.15 0.18 0.00 2.00 0.00 0.00 34.13 36.57 2em9 s GLU 38 CO -0.05 -0.17 0.57 0.15 -0.56 0.00 0.00 175.26 175.19 2em9 s LYS 39 N 1.29 2.76 0.80 4.30 3.01 -1.26 -4.41 119.74 126.23 2em9 s LYS 39 Ca -0.09 -3.04 -0.11 0.00 -1.01 0.00 0.00 55.97 51.73 2em9 s LYS 39 Cb -0.11 -3.70 0.07 0.00 -1.01 0.00 0.00 37.83 33.08 2em9 s LYS 39 CO -0.07 -1.23 1.09 -1.25 0.51 0.00 0.00 175.35 174.40 2em9 s PRO 40 N -0.94 2.07 -0.55 -1.68 0.04 -1.26 -5.03 135.00 127.65 2em9 s PRO 40 Ca 0.23 1.11 0.04 0.00 0.04 0.00 0.00 61.00 62.41 2em9 s PRO 40 Cb -0.12 -1.88 0.15 0.00 0.04 0.00 0.00 34.50 32.69 2em9 s PRO 40 CO -0.10 -1.75 0.36 0.45 0.04 0.00 0.00 177.00 176.00 2em9 s SER 41 N -3.40 3.82 0.46 6.66 0.15 -1.26 -5.10 113.70 115.03 2em9 s SER 41 Ca 0.62 -3.24 0.05 0.00 0.70 0.00 0.00 55.95 54.07 2em9 s SER 41 Cb -0.17 -1.25 -0.04 0.00 -1.71 0.00 0.00 66.02 62.84 2em9 s SER 41 CO 0.56 -0.17 0.04 -0.83 1.20 0.00 0.00 173.24 174.04 2em9 s GLY 42 N -0.50 2.70 -0.85 9.45 0.00 -1.26 -5.05 107.32 111.81 2em9 s GLY 42 Ca 0.23 -1.45 -0.25 0.00 0.00 0.00 0.00 44.72 43.25 2em9 s GLY 42 CO -0.10 -2.12 1.93 2.56 0.00 0.00 0.00 173.10 175.37 2em9 s PRO 43 N -3.82 2.57 0.03 2.90 0.04 -1.26 -4.96 135.00 130.51 2em9 s PRO 43 Ca 0.23 -0.13 -0.25 0.00 0.04 0.00 0.00 61.00 60.90 2em9 s PRO 43 Cb 0.05 -4.94 -0.05 0.00 0.04 0.00 0.00 34.50 29.61 2em9 s PRO 43 CO 0.12 -3.25 0.77 -1.12 0.04 0.00 0.00 177.00 173.56 2em9 s SER 44 N 8.03 7.20 0.18 6.66 0.01 -1.26 -5.01 113.70 129.51 2em9 s SER 44 Ca 0.69 1.44 -0.32 0.00 1.31 0.00 0.00 55.95 59.07 2em9 s SER 44 Cb -0.08 -2.47 -0.11 0.00 0.21 0.00 0.00 66.02 63.58 2em9 s SER 44 CO 0.03 -0.02 1.62 -0.94 0.41 0.00 0.00 173.24 174.34 2em9 s SER 45 N 0.10 6.52 0.00 2.44 1.04 -1.26 -5.31 113.70 117.23 2em9 s SER 45 Ca 0.39 2.70 0.32 0.00 0.48 0.00 0.00 55.95 59.84 2em9 s SER 45 Cb -0.20 -2.60 1.86 0.00 0.10 0.00 0.00 66.02 65.18 2em9 s SER 45 CO 0.23 -0.87 2.20 0.61 0.98 0.00 0.00 173.24 176.39