#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dei s VAL 2 N 0.00 3.45 0.16 1.97 1.01 -1.26 -5.06 120.40 120.68 1dei s VAL 2 Ca 0.00 -2.03 -0.31 0.00 0.00 0.00 0.00 61.98 59.64 1dei s VAL 2 Cb 0.00 -3.35 -0.11 0.00 0.00 0.00 0.00 36.38 32.92 1dei s VAL 2 CO 0.00 -0.71 1.77 0.21 0.00 0.00 0.00 175.10 176.37 1dei s ASN 3 N 1.95 6.41 -0.02 3.32 3.04 -1.26 -4.90 114.94 123.49 1dei s ASN 3 Ca 0.08 2.80 0.21 0.00 0.04 0.00 0.00 52.86 55.99 1dei s ASN 3 Cb -0.23 -2.58 -0.28 0.00 -1.54 0.00 0.00 41.25 36.62 1dei s ASN 3 CO -0.04 -0.98 0.65 0.00 -3.04 0.00 0.00 177.10 173.69 1dei n GLN 4 N 4.87 0.47 -2.59 0.43 6.02 -1.26 -4.97 117.38 120.35 1dei n GLN 4 Ca 0.17 -0.10 -0.35 0.00 -0.01 0.00 0.00 57.00 56.71 1dei n GLN 4 Cb 0.37 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 30.10 1dei n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1dei s HIS 5 N -3.22 3.13 -0.31 1.08 3.76 -1.26 -5.03 115.29 113.45 1dei s HIS 5 Ca -0.01 1.61 0.03 0.00 -0.15 0.00 0.00 55.06 56.54 1dei s HIS 5 Cb 0.14 -3.05 0.08 0.00 1.11 0.00 0.00 32.58 30.87 1dei s HIS 5 CO 0.86 -0.65 -0.00 -0.51 -0.85 0.00 0.00 174.74 173.58 1dei s LEU 6 N -3.17 4.08 0.17 0.89 1.43 -1.26 -5.01 118.68 115.81 1dei s LEU 6 Ca 0.64 -1.83 0.08 0.00 -1.03 0.00 0.00 54.13 51.98 1dei s LEU 6 Cb -0.17 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1dei s LEU 6 CO 0.21 -0.31 -0.17 0.00 0.23 0.00 0.00 176.35 176.31 1dei n GLY 8 N 0.13 3.11 0.25 0.00 0.00 -1.26 -1.81 105.19 105.61 1dei n GLY 8 Ca -0.12 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.82 1dei n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dei h SER 9 N 3.15 0.00 -0.21 1.61 4.64 -1.99 -1.25 113.55 119.51 1dei h SER 9 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1dei h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1dei h SER 9 CO 0.00 0.12 -0.29 -0.74 -0.87 0.00 0.00 176.83 175.05 1dei h HIS 10 N 0.00 0.81 -0.54 4.77 -0.00 -1.75 0.59 115.15 119.03 1dei h HIS 10 Ca -0.00 -0.20 -0.02 0.00 -0.00 0.00 0.00 60.37 60.15 1dei h HIS 10 Cb 0.27 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.47 1dei h HIS 10 CO 0.00 0.91 0.28 1.25 -0.00 0.00 0.00 177.93 180.37 1dei h LEU 11 N 0.60 0.69 -0.56 0.26 6.46 -0.87 -0.53 115.31 121.37 1dei h LEU 11 Ca 0.07 -0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 57.65 1dei h LEU 11 Cb 0.80 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 1dei h LEU 11 CO 0.07 0.61 0.07 0.58 -0.62 0.00 0.00 178.44 179.14 1dei h VAL 12 N 0.73 1.26 -0.61 1.05 2.07 -1.25 -0.73 116.25 118.76 1dei h VAL 12 Ca 0.19 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1dei h VAL 12 Cb 0.08 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1dei h VAL 12 CO -0.03 0.36 0.30 -0.33 0.02 0.00 0.00 177.57 177.89 1dei h GLU 13 N 0.83 0.86 -0.45 1.57 5.08 -0.72 -0.98 114.58 120.78 1dei h GLU 13 Ca 0.17 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1dei h GLU 13 Cb 0.44 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1dei h GLU 13 CO 0.02 0.67 -0.10 0.00 -1.00 0.00 0.00 179.01 178.59 1dei h ALA 14 N 1.46 0.62 -0.41 3.43 0.00 -0.53 -1.80 119.26 122.03 1dei h ALA 14 Ca 0.21 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1dei h ALA 14 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1dei h ALA 14 CO -0.03 0.51 -0.19 -0.07 0.00 0.00 0.00 179.25 179.47 1dei h LEU 15 N 0.70 0.81 -1.07 0.00 3.38 -0.66 -1.44 115.31 117.03 1dei h LEU 15 Ca 0.12 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1dei h LEU 15 Cb 0.64 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1dei h LEU 15 CO 0.04 0.99 0.11 1.88 0.09 0.00 0.00 178.44 181.55 1dei h TYR 16 N 0.71 0.79 0.22 1.13 -1.99 -0.97 0.32 116.97 117.18 1dei h TYR 16 Ca 0.10 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1dei h TYR 16 Cb 0.70 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.20 1dei h TYR 16 CO 0.04 0.68 -0.11 1.25 -0.00 0.00 0.00 178.16 180.02 1dei h LEU 17 N 0.74 -0.25 -0.25 3.88 5.85 -0.98 -0.77 115.31 123.53 1dei h LEU 17 Ca 0.16 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 1dei h LEU 17 Cb 0.30 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1dei h LEU 17 CO 0.00 -0.09 -0.26 0.58 -0.34 0.00 0.00 178.44 178.33 1dei h VAL 18 N -0.40 1.31 -0.40 1.05 2.07 -1.24 -3.33 116.25 115.31 1dei h VAL 18 Ca -0.03 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1dei h VAL 18 Cb 0.30 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1dei h VAL 18 CO 0.05 0.45 0.00 0.00 0.02 0.00 0.00 177.57 178.09 1dei n GLY 20 N 1.44 0.17 3.43 0.00 0.00 -0.30 -4.96 105.19 104.97 1dei n GLY 20 Ca 0.19 -2.30 -0.17 0.00 0.00 0.00 0.00 46.02 43.74 1dei n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dei n GLU 21 N -0.41 -5.77 -0.08 1.61 1.02 -1.26 -4.81 120.64 110.94 1dei n GLU 21 Ca 0.00 0.83 0.03 0.00 -0.02 0.00 0.00 57.16 58.00 1dei n GLU 21 Cb 0.00 -5.80 0.04 0.00 -0.02 0.00 0.00 31.44 25.66 1dei n GLU 21 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dei n ARG 22 N -4.00 1.60 -0.93 3.49 1.74 -1.26 -5.15 116.66 112.14 1dei n ARG 22 Ca -0.26 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.26 1dei n ARG 22 Cb 0.66 -0.99 0.00 0.00 -1.02 0.00 0.00 32.46 31.11 1dei n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52