#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 6.15 -1.65 1.61 1.04 -1.26 -4.76 113.70 114.83 2em9 s SER 2 Ca 0.00 -3.31 -0.21 0.00 0.48 0.00 0.00 55.95 52.91 2em9 s SER 2 Cb 0.00 -1.99 0.21 0.00 0.10 0.00 0.00 66.02 64.33 2em9 s SER 2 CO 0.00 -0.31 0.52 -1.54 0.98 0.00 0.00 173.24 172.89 2em9 n SER 3 N 2.96 -1.62 0.00 7.02 3.41 -1.26 -4.38 113.62 119.75 2em9 n SER 3 Ca 0.17 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 2em9 n SER 3 Cb 0.39 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 2em9 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em9 n GLY 4 N -0.99 -1.84 3.63 5.00 0.00 -1.26 -5.04 105.19 104.70 2em9 n GLY 4 Ca 0.10 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 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 -4.00 -0.23 -0.29 1.61 0.01 -1.26 -4.95 113.70 104.59 2em9 s SER 5 Ca 0.00 -0.61 -0.16 0.00 1.31 0.00 0.00 55.95 56.49 2em9 s SER 5 Cb 0.00 0.62 0.16 0.00 0.21 0.00 0.00 66.02 67.01 2em9 s SER 5 CO 0.00 -1.16 1.03 -0.94 0.41 0.00 0.00 173.24 172.58 2em9 s SER 6 N -2.92 -0.44 0.26 2.44 1.04 -1.26 -5.15 113.70 107.66 2em9 s SER 6 Ca 0.13 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2em9 s SER 6 Cb -0.02 1.27 0.00 0.00 0.10 0.00 0.00 66.02 67.37 2em9 s SER 6 CO 0.03 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2em9 n GLY 7 N 3.90 -1.39 3.10 7.32 0.00 -1.26 -4.75 105.19 112.11 2em9 n GLY 7 Ca -0.16 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 2em9 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2em9 s THR 8 N -1.88 2.16 0.00 2.61 2.01 -1.26 -5.02 115.64 114.26 2em9 s THR 8 Ca 0.00 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 60.71 2em9 s THR 8 Cb 0.00 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.41 2em9 s THR 8 CO 0.00 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 2em9 n GLY 9 N 4.53 3.42 2.95 4.40 0.00 -1.26 -5.11 105.19 114.11 2em9 n GLY 9 Ca -0.17 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.65 1.34 0.00 1.61 -1.05 -1.26 -5.11 118.70 111.58 2em9 s GLU 10 Ca 0.00 -1.61 0.04 0.00 -0.15 0.00 0.00 54.97 53.24 2em9 s GLU 10 Cb 0.00 -2.87 -0.03 0.00 -0.44 0.00 0.00 34.13 30.79 2em9 s GLU 10 CO 0.00 -0.91 -0.08 0.15 0.95 0.00 0.00 175.26 175.36 2em9 s LYS 11 N 1.11 2.50 0.08 -4.83 1.02 -1.26 -5.04 119.74 113.32 2em9 s LYS 11 Ca 0.09 -0.74 -0.17 0.00 0.02 0.00 0.00 55.97 55.17 2em9 s LYS 11 Cb -0.19 -2.46 -0.10 0.00 -0.52 0.00 0.00 37.83 34.56 2em9 s LYS 11 CO -0.12 0.60 1.40 -1.00 -0.92 0.00 0.00 175.35 175.31 2em9 h PRO 12 N 4.61 0.58 -5.95 -1.68 0.13 -1.87 -3.44 132.00 124.39 2em9 h PRO 12 Ca -0.48 -0.30 -0.57 0.00 -0.87 0.00 0.00 66.00 63.78 2em9 h PRO 12 Cb 1.17 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2em9 h PRO 12 CO 0.53 0.89 -0.04 0.71 -0.23 0.00 0.00 178.00 179.86 2em9 s TYR 13 N -4.36 3.60 -0.15 1.56 2.02 -1.19 -5.02 117.35 113.82 2em9 s TYR 13 Ca -0.13 1.09 -0.04 0.00 -0.37 0.00 0.00 57.07 57.62 2em9 s TYR 13 Cb 0.07 -2.62 0.06 0.00 -0.40 0.00 0.00 41.96 39.07 2em9 s TYR 13 CO 0.80 0.24 0.13 -0.80 -1.57 0.00 0.00 175.55 174.35 2em9 s ASN 14 N 0.30 1.73 0.21 2.29 -0.87 -1.26 -0.74 114.94 116.59 2em9 s ASN 14 Ca 0.30 -0.30 -0.32 0.00 -1.57 0.00 0.00 52.86 50.98 2em9 s ASN 14 Cb -0.17 -0.00 -0.13 0.00 -0.02 0.00 0.00 41.25 40.93 2em9 s ASN 14 CO 0.15 -0.32 1.51 0.00 -2.57 0.00 0.00 177.10 175.87 2em9 n LYS 16 N 2.68 0.63 0.12 0.00 5.02 -1.26 -2.31 118.16 123.04 2em9 n LYS 16 Ca 0.14 0.16 -0.06 0.00 -2.02 0.00 0.00 58.31 56.52 2em9 n LYS 16 Cb 0.31 -1.76 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 2em9 n LYS 16 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2em9 h GLU 17 N 0.00 -0.35 0.08 1.97 3.07 -1.98 -3.37 114.58 114.01 2em9 h GLU 17 Ca -0.17 0.02 -0.37 0.00 -0.50 0.00 0.00 59.36 58.34 2em9 h GLU 17 Cb 1.54 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 29.49 2em9 h GLU 17 CO 0.04 -0.23 -2.15 0.00 -1.40 0.00 0.00 179.01 175.27 2em9 n GLY 19 N 2.07 0.95 2.02 0.00 0.00 -0.98 -5.11 105.19 104.15 2em9 n GLY 19 Ca -0.36 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 0.86 -4.20 1.61 5.02 -1.15 -4.88 118.16 115.42 2em9 n LYS 20 Ca 0.00 -1.67 -0.16 0.00 -2.02 0.00 0.00 58.31 54.47 2em9 n LYS 20 Cb 0.00 -0.05 -0.11 0.00 -0.02 0.00 0.00 35.03 34.85 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 -2.83 1.66 0.01 4.39 0.01 -1.26 -1.03 113.70 114.65 2em9 s SER 21 Ca 0.28 -0.80 -0.14 0.00 1.31 0.00 0.00 55.95 56.60 2em9 s SER 21 Cb -0.02 -0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.20 2em9 s SER 21 CO 0.18 -0.21 0.30 -0.36 0.41 0.00 0.00 173.24 173.56 2em9 s PHE 22 N -2.28 -0.13 -0.16 2.43 0.40 0.08 -4.91 117.98 113.42 2em9 s PHE 22 Ca 0.06 0.12 -0.13 0.00 -0.60 0.00 0.00 56.93 56.38 2em9 s PHE 22 Cb -0.04 0.09 -0.09 0.00 0.51 0.00 0.00 43.02 43.48 2em9 s PHE 22 CO 0.01 -0.43 0.03 -0.09 0.70 0.00 0.00 175.22 175.44 2em9 h ARG 23 N 3.63 0.00 -6.04 0.44 2.43 -1.97 -3.15 114.38 109.72 2em9 h ARG 23 Ca -0.31 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.26 2em9 h ARG 23 Cb 1.19 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 2em9 h ARG 23 CO 0.43 0.37 -0.28 -1.58 -1.51 0.00 0.00 179.97 177.40 2em9 s TRP 24 N -2.19 3.60 0.10 2.20 0.52 -1.26 -4.69 118.94 117.21 2em9 s TRP 24 Ca -0.17 0.75 -0.34 0.00 0.02 0.00 0.00 56.10 56.36 2em9 s TRP 24 Cb 0.03 -2.12 -0.14 0.00 -1.15 0.00 0.00 33.47 30.08 2em9 s TRP 24 CO 0.34 0.56 1.58 0.00 0.02 0.00 0.00 176.95 179.44 2em9 h ALA 25 N 3.90 -0.96 -0.68 0.98 0.00 -2.00 -2.53 119.26 117.96 2em9 h ALA 25 Ca -0.50 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.42 2em9 h ALA 25 Cb 1.20 0.69 -0.12 0.00 0.00 0.00 0.00 17.79 19.56 2em9 h ALA 25 CO 0.66 -1.09 -0.07 0.66 0.00 0.00 0.00 179.25 179.41 2em9 h SER 26 N -0.85 -0.44 -0.93 0.00 4.64 -1.99 0.24 113.55 114.22 2em9 h SER 26 Ca -0.03 0.19 0.21 0.00 -0.47 0.00 0.00 61.79 61.69 2em9 h SER 26 Cb 0.78 0.35 -0.12 0.00 -0.31 0.00 0.00 62.40 63.11 2em9 h SER 26 CO -0.13 -0.18 0.48 0.00 -0.87 0.00 0.00 176.83 176.13 2em9 h LEU 28 N 0.53 0.63 0.27 0.00 5.85 -0.30 -3.12 115.31 119.17 2em9 h LEU 28 Ca 0.57 -0.62 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2em9 h LEU 28 Cb 1.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2em9 h LEU 28 CO -0.47 1.14 -0.43 0.25 -0.34 0.00 0.00 178.44 178.59 2em9 h LEU 29 N 0.15 -1.23 -1.01 2.25 6.46 0.56 -1.47 115.31 121.02 2em9 h LEU 29 Ca -0.02 0.12 0.24 0.00 -0.12 0.00 0.00 57.88 58.09 2em9 h LEU 29 Cb 1.11 0.44 -0.12 0.00 -0.73 0.00 0.00 40.66 41.35 2em9 h LEU 29 CO 0.10 -0.54 0.60 0.50 -0.62 0.00 0.00 178.44 178.48 2em9 h LYS 30 N -0.77 0.59 -0.49 1.25 3.11 -1.21 0.99 116.57 120.04 2em9 h LYS 30 Ca -0.01 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 2em9 h LYS 30 Cb 0.73 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.81 2em9 h LYS 30 CO -0.16 0.39 0.25 1.25 -2.81 0.00 0.00 179.45 178.37 2em9 h HIS 31 N 0.61 0.69 -1.03 1.91 2.76 -1.26 -2.22 115.15 116.60 2em9 h HIS 31 Ca 0.63 -0.03 0.30 0.00 -2.20 0.00 0.00 60.37 59.07 2em9 h HIS 31 Cb 1.17 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.88 2em9 h HIS 31 CO -0.01 0.54 0.91 1.96 -1.30 0.00 0.00 177.93 180.03 2em9 h GLN 32 N 0.64 0.00 -0.86 5.26 4.20 0.19 -0.93 115.11 123.61 2em9 h GLN 32 Ca 0.17 0.00 0.17 0.00 0.06 0.00 0.00 58.65 59.05 2em9 h GLN 32 Cb 0.10 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.71 2em9 h GLN 32 CO -0.02 0.00 -0.20 0.00 -0.67 0.00 0.00 178.83 177.93 2em9 h ARG 33 N 0.00 0.00 -0.99 1.46 2.47 -1.39 0.97 114.38 116.91 2em9 h ARG 33 Ca 0.49 -0.00 0.25 0.00 -1.26 0.00 0.00 59.98 59.46 2em9 h ARG 33 Cb 2.30 -0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 30.55 2em9 h ARG 33 CO -0.01 0.00 0.66 -0.39 0.56 0.00 0.00 179.97 180.80 2em9 h VAL 34 N 0.00 0.57 0.08 2.04 -1.51 -1.38 0.22 116.25 116.27 2em9 h VAL 34 Ca 0.42 -0.11 -0.26 0.00 -1.23 0.00 0.00 66.70 65.52 2em9 h VAL 34 Cb 0.64 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.02 2em9 h VAL 34 CO -0.88 0.06 -1.23 0.45 -1.23 0.00 0.00 177.57 174.73 2em9 h HIS 35 N 0.31 0.29 -3.20 5.19 3.86 0.73 -3.39 115.15 118.94 2em9 h HIS 35 Ca 0.53 -0.21 -0.69 0.00 -1.16 0.00 0.00 60.37 58.84 2em9 h HIS 35 Cb 1.50 -0.01 -0.37 0.00 1.06 0.00 0.00 27.41 29.59 2em9 h HIS 35 CO -0.00 1.19 -0.17 0.43 0.86 0.00 0.00 177.93 180.23 2em9 n SER 36 N -3.43 4.04 0.00 2.45 7.64 0.76 -4.98 113.62 120.11 2em9 n SER 36 Ca -0.07 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.63 2em9 n SER 36 Cb 1.00 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 2.13 -2.41 3.47 0.23 0.00 -1.13 -4.71 105.19 102.77 2em9 n GLY 37 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.39 0.27 0.02 1.61 2.12 -1.26 -5.06 118.70 116.01 2em9 s GLU 38 Ca 0.00 0.59 0.02 0.00 0.36 0.00 0.00 54.97 55.94 2em9 s GLU 38 Cb 0.00 0.26 -0.01 0.00 0.26 0.00 0.00 34.13 34.64 2em9 s GLU 38 CO 0.00 -0.08 -0.06 -1.59 -0.54 0.00 0.00 175.26 172.99 2em9 s LYS 39 N 1.96 0.45 -0.02 4.30 -2.85 -1.26 -5.07 119.74 117.25 2em9 s LYS 39 Ca -0.05 -0.42 -0.26 0.00 -1.00 0.00 0.00 55.97 54.25 2em9 s LYS 39 Cb -0.04 -0.33 -0.20 0.00 -2.06 0.00 0.00 37.83 35.19 2em9 s LYS 39 CO -0.16 0.08 1.24 -1.00 0.10 0.00 0.00 175.35 175.61 2em9 h PRO 40 N 5.38 -0.04 -6.67 1.78 0.13 -2.02 -3.45 132.00 127.11 2em9 h PRO 40 Ca -0.31 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.13 2em9 h PRO 40 Cb 1.20 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 32.06 2em9 h PRO 40 CO 0.46 0.43 -0.88 -1.12 -0.23 0.00 0.00 178.00 176.67 2em9 s SER 41 N -5.64 3.18 -0.76 1.44 0.01 -1.26 -5.06 113.70 105.61 2em9 s SER 41 Ca -0.16 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 56.60 2em9 s SER 41 Cb 0.02 -0.34 0.32 0.00 0.21 0.00 0.00 66.02 66.23 2em9 s SER 41 CO 0.65 0.28 1.22 0.61 0.41 0.00 0.00 173.24 176.42 2em9 n GLY 42 N 2.02 5.62 0.18 3.44 0.00 -1.26 -4.81 105.19 110.37 2em9 n GLY 42 Ca -0.17 -2.72 -0.01 0.00 0.00 0.00 0.00 46.02 43.12 2em9 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em9 h PRO 43 N 3.72 0.13 -3.41 1.61 0.13 -1.98 -3.18 132.00 129.01 2em9 h PRO 43 Ca 0.26 -0.07 -0.71 0.00 -0.87 0.00 0.00 66.00 64.61 2em9 h PRO 43 Cb 0.48 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.27 2em9 h PRO 43 CO 0.97 0.58 -0.12 0.45 -0.23 0.00 0.00 178.00 179.65 2em9 s SER 44 N -6.89 5.93 -1.72 1.44 0.15 -1.26 -4.76 113.70 106.60 2em9 s SER 44 Ca -0.03 -3.47 -0.17 0.00 0.70 0.00 0.00 55.95 52.98 2em9 s SER 44 Cb 0.13 -1.93 0.15 0.00 -1.71 0.00 0.00 66.02 62.67 2em9 s SER 44 CO 0.76 -0.25 0.64 -1.20 1.20 0.00 0.00 173.24 174.40 2em9 n SER 45 N 2.69 -2.30 0.00 5.45 7.64 -1.26 -5.24 113.62 120.60 2em9 n SER 45 Ca 0.18 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.96 2em9 n SER 45 Cb 0.38 -2.38 0.00 0.00 -1.01 0.00 0.00 64.21 61.20 2em9 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64