#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 0.14 2.24 0.00 -2.03 -0.23 119.26 120.38 2nr1 h ALA 6 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2nr1 h ALA 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2nr1 h ALA 6 CO 0.00 0.00 -0.07 1.25 0.00 0.00 0.00 179.25 180.43 2nr1 h LEU 7 N 0.00 -0.16 -0.81 0.00 6.46 -2.04 0.62 115.31 119.38 2nr1 h LEU 7 Ca 0.00 -0.34 -0.12 0.00 -0.12 0.00 0.00 57.88 57.30 2nr1 h LEU 7 Cb 0.51 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 2nr1 h LEU 7 CO 0.00 0.29 -0.59 0.74 -0.62 0.00 0.00 178.44 178.25 2nr1 h THR 8 N -0.64 1.43 -0.55 1.05 2.02 -1.97 0.12 112.91 114.36 2nr1 h THR 8 Ca -0.02 -2.04 -0.09 0.00 0.77 0.00 0.00 66.41 65.03 2nr1 h THR 8 Cb 0.49 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 2nr1 h THR 8 CO 0.03 0.58 0.00 0.25 0.37 0.00 0.00 175.52 176.75 2nr1 h LEU 9 N 0.00 0.95 0.20 2.58 7.12 -0.96 -0.94 115.31 124.25 2nr1 h LEU 9 Ca -0.01 -0.31 -0.01 0.00 0.13 0.00 0.00 57.88 57.69 2nr1 h LEU 9 Cb 1.05 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.93 2nr1 h LEU 9 CO 0.08 1.03 -0.09 -1.28 -0.13 0.00 0.00 178.44 178.04 2nr1 h SER 10 N 0.85 -0.22 -1.05 1.25 0.87 0.45 -2.76 113.55 112.93 2nr1 h SER 10 Ca 0.16 0.01 0.34 0.00 -1.23 0.00 0.00 61.79 61.06 2nr1 h SER 10 Cb 0.54 0.06 -0.14 0.00 -0.44 0.00 0.00 62.40 62.41 2nr1 h SER 10 CO 0.03 -0.01 0.62 0.28 -0.53 0.00 0.00 176.83 177.22 2nr1 h SER 11 N -0.56 0.46 -0.04 6.23 0.02 -0.86 0.50 113.55 119.29 2nr1 h SER 11 Ca -0.03 0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2nr1 h SER 11 Cb 0.20 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2nr1 h SER 11 CO 0.04 -0.14 -0.20 0.00 -1.14 0.00 0.00 176.83 175.39 2nr1 h ALA 12 N 1.80 -0.23 0.00 3.77 0.00 -1.20 0.32 119.26 123.72 2nr1 h ALA 12 Ca 0.74 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.66 2nr1 h ALA 12 Cb 1.84 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 20.00 2nr1 h ALA 12 CO -0.56 -0.69 -0.02 0.00 0.00 0.00 0.00 179.25 177.98 2nr1 h MET 13 N -0.30 0.00 -0.08 0.00 -0.00 0.26 -1.23 114.93 113.57 2nr1 h MET 13 Ca 0.07 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 59.61 2nr1 h MET 13 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.99 2nr1 h MET 13 CO -0.22 0.02 -0.64 -1.49 -0.00 0.00 0.00 176.91 174.59 2nr1 h TRP 14 N 0.00 0.39 0.19 -0.10 4.06 0.13 -1.42 115.95 119.20 2nr1 h TRP 14 Ca -0.00 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 2nr1 h TRP 14 Cb 0.11 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 2nr1 h TRP 14 CO 0.00 0.85 -0.09 0.74 -3.56 0.00 0.00 178.44 176.38 2nr1 h PHE 15 N 0.22 -0.24 -0.03 0.49 -1.00 -0.07 0.21 116.94 116.52 2nr1 h PHE 15 Ca -0.01 -0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.79 2nr1 h PHE 15 Cb 1.17 0.08 -0.04 0.00 3.61 0.00 0.00 35.95 40.77 2nr1 h PHE 15 CO 0.03 0.13 -0.19 0.77 -1.61 0.00 0.00 178.31 177.43 2nr1 h SER 16 N -0.94 -0.57 0.25 2.17 0.02 -1.53 0.25 113.55 113.19 2nr1 h SER 16 Ca -0.03 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2nr1 h SER 16 Cb 0.47 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 2nr1 h SER 16 CO 0.04 -0.25 -0.25 -0.50 -1.14 0.00 0.00 176.83 174.73 2nr1 h TRP 17 N -0.29 0.00 -0.32 3.45 4.06 -1.37 -1.81 115.95 119.66 2nr1 h TRP 17 Ca 0.07 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.98 2nr1 h TRP 17 Cb 0.39 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 2nr1 h TRP 17 CO -0.25 0.25 0.04 0.78 -3.56 0.00 0.00 178.44 175.69 2nr1 h GLY 18 N 0.74 0.51 0.46 1.49 0.00 0.14 -2.48 103.07 103.93 2nr1 h GLY 18 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2nr1 h GLY 18 CO 0.03 0.25 -0.07 -2.08 0.00 0.00 0.00 176.54 174.68 2nr1 h VAL 19 N 0.46 1.47 -0.08 4.60 2.07 0.21 -1.16 116.25 123.82 2nr1 h VAL 19 Ca 0.11 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.16 2nr1 h VAL 19 Cb 0.24 2.41 -0.06 0.00 -1.52 0.00 0.00 31.29 32.36 2nr1 h VAL 19 CO 0.00 0.40 -0.48 -0.07 0.02 0.00 0.00 177.57 177.45 2nr1 h LEU 20 N -0.49 -1.49 -0.36 2.57 3.38 -1.19 1.41 115.31 119.14 2nr1 h LEU 20 Ca -0.00 0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2nr1 h LEU 20 Cb 0.69 0.58 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2nr1 h LEU 20 CO 0.01 -0.47 0.19 0.17 0.09 0.00 0.00 178.44 178.43 2nr1 h LEU 21 N -0.57 0.28 -2.00 1.67 8.10 -1.56 -1.18 115.31 120.05 2nr1 h LEU 21 Ca 0.05 0.01 0.00 0.00 0.11 0.00 0.00 57.88 58.05 2nr1 h LEU 21 Cb 0.67 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.85 2nr1 h LEU 21 CO -0.38 0.21 0.00 -1.13 -4.11 0.00 0.00 178.44 173.02 2nr1 h ASN 22 N 0.39 0.00 0.37 0.17 -0.73 -0.34 -0.49 115.58 114.94 2nr1 h ASN 22 Ca 0.15 0.00 -0.24 0.00 1.87 0.00 0.00 56.30 58.08 2nr1 h ASN 22 Cb 0.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.64 2nr1 h ASN 22 CO -0.10 0.00 -1.01 -1.28 -0.37 0.00 0.00 177.43 174.67 2nr1 h SER 23 N 0.00 0.54 1.10 1.15 0.87 0.31 0.22 113.55 117.75 2nr1 h SER 23 Ca 0.00 -0.46 -0.18 0.00 -1.23 0.00 0.00 61.79 59.92 2nr1 h SER 23 Cb 0.25 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2nr1 h SER 23 CO 0.00 1.28 -0.92 1.23 -0.53 0.00 0.00 176.83 177.88 2nr1 h GLY 24 N 1.22 0.00 1.63 5.77 0.00 -0.68 -1.24 103.07 109.76 2nr1 h GLY 24 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.97 2nr1 h GLY 24 CO 0.18 0.00 -1.17 -2.22 0.00 0.00 0.00 176.54 173.32 2nr1 h ILE 25 N 0.00 1.48 0.00 2.60 2.04 -1.09 -3.44 117.51 119.11 2nr1 h ILE 25 Ca -0.04 -2.94 -0.06 0.00 1.00 0.00 0.00 64.86 62.83 2nr1 h ILE 25 Cb 1.66 2.83 -0.12 0.00 -0.74 0.00 0.00 36.82 40.45 2nr1 h ILE 25 CO 0.10 0.86 0.06 0.61 0.00 0.00 0.00 178.15 179.78 2nr1 n GLY 26 N 1.40 -1.95 0.00 5.37 0.00 0.71 -5.08 105.19 105.63 2nr1 n GLY 26 Ca -0.08 1.09 0.00 0.00 0.00 0.00 0.00 46.02 47.03 2nr1 n GLY 26 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11