#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr1 h ALA 6 N 0.00 1.00 -0.26 2.24 0.00 -2.04 -1.56 119.26 118.65 2nr1 h ALA 6 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2nr1 h ALA 6 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2nr1 h ALA 6 CO 0.00 0.00 -0.16 1.25 0.00 0.00 0.00 179.25 180.34 2nr1 h LEU 7 N 0.00 0.59 -0.48 0.00 5.85 -2.04 0.56 115.31 119.79 2nr1 h LEU 7 Ca 0.00 -0.43 -0.17 0.00 0.84 0.00 0.00 57.88 58.12 2nr1 h LEU 7 Cb 0.42 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2nr1 h LEU 7 CO 0.00 0.89 -0.72 0.74 -0.34 0.00 0.00 178.44 179.01 2nr1 h THR 8 N 0.29 1.42 -0.43 1.05 2.02 -1.92 0.65 112.91 115.99 2nr1 h THR 8 Ca 0.05 -2.22 -0.06 0.00 0.77 0.00 0.00 66.41 64.95 2nr1 h THR 8 Cb 0.68 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 2nr1 h THR 8 CO 0.04 0.66 0.02 -0.07 0.37 0.00 0.00 175.52 176.54 2nr1 h LEU 9 N 0.18 0.64 0.00 2.58 -0.00 -1.07 0.69 115.31 118.33 2nr1 h LEU 9 Ca -0.02 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 2nr1 h LEU 9 Cb 1.28 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2nr1 h LEU 9 CO 0.11 0.70 0.00 -0.24 -0.00 0.00 0.00 178.44 179.01 2nr1 n SER 10 N -4.25 0.00 -0.37 -0.43 2.88 0.19 -3.14 113.62 108.51 2nr1 n SER 10 Ca 0.02 0.60 0.28 0.00 -1.33 0.00 0.00 58.87 58.44 2nr1 n SER 10 Cb 0.26 -0.45 0.55 0.00 -0.75 0.00 0.00 64.21 63.83 2nr1 n SER 10 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2nr1 h SER 11 N 0.00 0.39 -0.11 -3.46 0.02 -0.94 0.42 113.55 109.87 2nr1 h SER 11 Ca 0.00 0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 2nr1 h SER 11 Cb 0.00 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.57 2nr1 h SER 11 CO 0.00 -0.08 -0.36 0.00 -1.14 0.00 0.00 176.83 175.25 2nr1 h ALA 12 N 1.68 -0.48 0.00 3.77 0.00 -0.96 0.44 119.26 123.70 2nr1 h ALA 12 Ca 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.62 2nr1 h ALA 12 Cb 1.95 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 20.41 2nr1 h ALA 12 CO -0.43 -0.86 -0.03 1.98 0.00 0.00 0.00 179.25 179.91 2nr1 h MET 13 N -0.45 0.00 0.00 0.00 -1.53 -0.14 0.19 114.93 112.99 2nr1 h MET 13 Ca 0.08 0.00 -0.11 0.00 -3.44 0.00 0.00 59.70 56.24 2nr1 h MET 13 Cb 0.59 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.62 2nr1 h MET 13 CO -0.36 0.03 -0.50 -1.49 0.14 0.00 0.00 176.91 174.73 2nr1 h TRP 14 N 0.00 0.00 0.06 1.39 4.06 -0.19 -2.51 115.95 118.76 2nr1 h TRP 14 Ca -0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 2nr1 h TRP 14 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2nr1 h TRP 14 CO 0.00 0.50 -0.03 0.74 -3.56 0.00 0.00 178.44 176.09 2nr1 h PHE 15 N 0.00 -0.08 -0.35 0.49 -1.00 0.29 0.73 116.94 117.02 2nr1 h PHE 15 Ca -0.01 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2nr1 h PHE 15 Cb 0.97 0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.51 2nr1 h PHE 15 CO 0.00 0.38 0.11 1.03 -1.61 0.00 0.00 178.31 178.22 2nr1 h SER 16 N -0.57 0.10 -0.23 2.17 0.87 -1.47 -0.34 113.55 114.07 2nr1 h SER 16 Ca -0.01 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 2nr1 h SER 16 Cb 0.49 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2nr1 h SER 16 CO 0.01 0.09 0.01 -0.25 -0.53 0.00 0.00 176.83 176.16 2nr1 h TRP 17 N 0.25 0.54 -0.10 2.24 2.91 -1.46 -0.62 115.95 119.71 2nr1 h TRP 17 Ca 0.16 -0.05 -0.06 0.00 1.13 0.00 0.00 58.89 60.07 2nr1 h TRP 17 Cb 0.15 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 2nr1 h TRP 17 CO -0.16 0.53 -0.22 0.78 -1.03 0.00 0.00 178.44 178.34 2nr1 h GLY 18 N 0.83 0.19 0.39 2.65 0.00 0.30 -0.23 103.07 107.19 2nr1 h GLY 18 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2nr1 h GLY 18 CO 0.01 0.12 -0.02 -2.08 0.00 0.00 0.00 176.54 174.57 2nr1 h VAL 19 N 0.16 1.36 -0.66 4.60 2.07 0.16 -1.25 116.25 122.69 2nr1 h VAL 19 Ca 0.03 -1.36 0.06 0.00 0.82 0.00 0.00 66.70 66.25 2nr1 h VAL 19 Cb 0.48 2.25 -0.06 0.00 -1.52 0.00 0.00 31.29 32.45 2nr1 h VAL 19 CO 0.03 0.34 0.36 -0.07 0.02 0.00 0.00 177.57 178.26 2nr1 h LEU 20 N -0.65 0.53 -0.29 2.57 3.38 -0.93 1.04 115.31 120.95 2nr1 h LEU 20 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2nr1 h LEU 20 Cb 0.59 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2nr1 h LEU 20 CO 0.01 0.34 0.13 0.25 0.09 0.00 0.00 178.44 179.25 2nr1 h LEU 21 N 0.67 0.40 -0.35 1.67 6.46 -1.10 -1.28 115.31 121.78 2nr1 h LEU 21 Ca 0.30 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2nr1 h LEU 21 Cb 0.21 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2nr1 h LEU 21 CO -0.19 0.43 0.00 -3.20 -0.62 0.00 0.00 178.44 174.86 2nr1 n ASN 22 N -4.76 0.58 0.06 1.25 2.85 -0.47 -2.28 115.26 112.50 2nr1 n ASN 22 Ca -0.02 0.61 -0.06 0.00 -0.11 0.00 0.00 54.58 54.99 2nr1 n ASN 22 Cb 0.12 -0.74 -0.11 0.00 1.24 0.00 0.00 39.78 40.29 2nr1 n ASN 22 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 2nr1 h SER 23 N 0.00 0.00 0.53 1.20 0.87 0.17 -0.04 113.55 116.29 2nr1 h SER 23 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 2nr1 h SER 23 Cb 0.48 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2nr1 h SER 23 CO 0.00 0.95 -1.24 1.23 -0.53 0.00 0.00 176.83 177.23 2nr1 h GLY 24 N 3.09 0.39 1.23 5.77 0.00 -0.84 -2.18 103.07 110.53 2nr1 h GLY 24 Ca -0.03 -0.94 -0.22 0.00 0.00 0.00 0.00 47.33 46.15 2nr1 h GLY 24 CO 0.12 0.82 -0.77 -2.22 0.00 0.00 0.00 176.54 174.49 2nr1 h ILE 25 N 0.11 1.29 -0.32 2.60 2.04 -1.50 -3.25 117.51 118.47 2nr1 h ILE 25 Ca -0.15 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.73 2nr1 h ILE 25 Cb 1.96 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 40.00 2nr1 h ILE 25 CO 0.21 0.63 0.20 1.23 0.00 0.00 0.00 178.15 180.42 2nr1 h GLY 26 N 0.64 0.45 0.00 5.37 0.00 -1.06 -3.51 103.07 104.96 2nr1 h GLY 26 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2nr1 h GLY 26 CO 0.16 0.17 0.00 -2.21 0.00 0.00 0.00 176.54 174.66