#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 -0.01 -1.67 0.00 -2.04 -1.41 119.26 115.13 2nr1 h ALA 6 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 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 -0.01 1.25 0.00 0.00 0.00 179.25 180.49 2nr1 h LEU 7 N 0.00 0.02 -0.73 0.00 5.85 -2.04 0.47 115.31 118.88 2nr1 h LEU 7 Ca 0.00 -0.45 -0.13 0.00 0.84 0.00 0.00 57.88 58.13 2nr1 h LEU 7 Cb 0.37 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2nr1 h LEU 7 CO 0.00 0.47 -0.48 0.74 -0.34 0.00 0.00 178.44 178.83 2nr1 h THR 8 N -0.42 1.33 -0.57 1.05 2.02 -1.90 0.13 112.91 114.54 2nr1 h THR 8 Ca 0.00 -1.70 -0.09 0.00 0.77 0.00 0.00 66.41 65.40 2nr1 h THR 8 Cb 0.46 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 2nr1 h THR 8 CO 0.00 0.52 0.01 0.25 0.37 0.00 0.00 175.52 176.67 2nr1 h LEU 9 N 0.30 0.96 0.30 2.58 7.12 -1.18 -0.19 115.31 125.19 2nr1 h LEU 9 Ca 0.02 -0.26 -0.01 0.00 0.13 0.00 0.00 57.88 57.76 2nr1 h LEU 9 Cb 0.96 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.83 2nr1 h LEU 9 CO 0.08 1.00 -0.14 -1.28 -0.13 0.00 0.00 178.44 177.97 2nr1 h SER 10 N 0.91 -0.34 -1.19 1.25 0.87 0.22 -2.20 113.55 113.06 2nr1 h SER 10 Ca 0.17 0.01 0.34 0.00 -1.23 0.00 0.00 61.79 61.08 2nr1 h SER 10 Cb 0.51 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.49 2nr1 h SER 10 CO 0.03 -0.02 0.83 0.28 -0.53 0.00 0.00 176.83 177.41 2nr1 h SER 11 N -0.85 0.15 0.13 6.23 0.02 -0.79 0.44 113.55 118.88 2nr1 h SER 11 Ca -0.04 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2nr1 h SER 11 Cb 0.31 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2nr1 h SER 11 CO 0.07 0.01 -0.06 0.00 -1.14 0.00 0.00 176.83 175.71 2nr1 h ALA 12 N 1.47 -0.17 -0.09 3.77 0.00 -1.02 -2.63 119.26 120.59 2nr1 h ALA 12 Ca 0.61 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.38 2nr1 h ALA 12 Cb 2.14 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.99 2nr1 h ALA 12 CO -0.12 -0.44 0.21 1.98 0.00 0.00 0.00 179.25 180.87 2nr1 h MET 13 N -0.47 0.00 -0.10 0.00 4.05 0.47 0.17 114.93 119.05 2nr1 h MET 13 Ca -0.02 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.21 2nr1 h MET 13 Cb 0.38 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2nr1 h MET 13 CO 0.03 0.00 -0.75 2.35 0.23 0.00 0.00 176.91 178.77 2nr1 h TRP 14 N 0.00 0.71 -0.16 1.39 7.01 -0.92 -2.68 115.95 121.29 2nr1 h TRP 14 Ca 0.04 -0.31 -0.03 0.00 2.11 0.00 0.00 58.89 60.70 2nr1 h TRP 14 Cb 0.46 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2nr1 h TRP 14 CO 0.00 1.09 -0.01 0.35 -2.79 0.00 0.00 178.44 177.08 2nr1 h PHE 15 N 0.36 0.32 -0.95 2.65 3.57 -0.32 -1.05 116.94 121.51 2nr1 h PHE 15 Ca -0.04 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.46 2nr1 h PHE 15 Cb 1.34 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.93 2nr1 h PHE 15 CO 0.06 0.52 0.61 0.66 -2.23 0.00 0.00 178.31 177.93 2nr1 h SER 16 N 0.03 0.98 0.36 0.41 4.64 -1.52 0.68 113.55 119.13 2nr1 h SER 16 Ca 0.04 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 2nr1 h SER 16 Cb 0.40 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2nr1 h SER 16 CO 0.01 0.64 -0.33 -0.25 -0.87 0.00 0.00 176.83 176.02 2nr1 h TRP 17 N 1.13 0.00 0.00 4.77 2.91 -1.27 -2.14 115.95 121.35 2nr1 h TRP 17 Ca 0.40 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.36 2nr1 h TRP 17 Cb 0.13 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 2nr1 h TRP 17 CO -0.01 0.33 -0.33 0.78 -1.03 0.00 0.00 178.44 178.19 2nr1 h GLY 18 N 1.05 0.00 0.44 2.65 0.00 0.46 -1.87 103.07 105.80 2nr1 h GLY 18 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2nr1 h GLY 18 CO 0.04 0.00 -0.03 -2.08 0.00 0.00 0.00 176.54 174.47 2nr1 h VAL 19 N 0.00 1.22 -0.67 4.60 2.07 -0.66 -2.84 116.25 119.97 2nr1 h VAL 19 Ca -0.00 -1.20 0.11 0.00 0.82 0.00 0.00 66.70 66.43 2nr1 h VAL 19 Cb 0.94 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 2nr1 h VAL 19 CO 0.04 0.29 0.45 -0.07 0.02 0.00 0.00 177.57 178.30 2nr1 h LEU 20 N -0.66 0.43 0.41 2.57 3.38 -1.37 0.62 115.31 120.69 2nr1 h LEU 20 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2nr1 h LEU 20 Cb 0.55 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2nr1 h LEU 20 CO 0.02 0.25 -0.28 0.25 0.09 0.00 0.00 178.44 178.76 2nr1 h LEU 21 N 0.47 -0.74 -1.79 1.67 7.12 -1.33 0.21 115.31 120.93 2nr1 h LEU 21 Ca 0.31 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.37 2nr1 h LEU 21 Cb 0.59 0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.95 2nr1 h LEU 21 CO -0.10 -0.42 0.00 -0.55 -0.13 0.00 0.00 178.44 177.24 2nr1 h ASN 22 N -0.66 0.00 1.69 1.25 7.08 -1.14 0.17 115.58 123.97 2nr1 h ASN 22 Ca -0.06 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.16 2nr1 h ASN 22 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.78 2nr1 h ASN 22 CO 0.04 0.00 0.00 -1.28 -2.08 0.00 0.00 177.43 174.11 2nr1 h SER 23 N 0.00 0.00 0.45 6.14 0.87 0.95 -1.47 113.55 120.50 2nr1 h SER 23 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2nr1 h SER 23 Cb 0.23 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2nr1 h SER 23 CO 0.00 0.00 -1.64 0.61 -0.53 0.00 0.00 176.83 175.27 2nr1 n GLY 24 N 1.13 -1.17 0.10 5.77 0.00 0.67 -2.00 105.19 109.68 2nr1 n GLY 24 Ca 0.05 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 2nr1 n GLY 24 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nr1 h ILE 25 N 0.00 1.46 0.05 -0.61 2.04 -1.43 -3.37 117.51 115.65 2nr1 h ILE 25 Ca -0.13 -3.08 -0.00 0.00 1.00 0.00 0.00 64.86 62.65 2nr1 h ILE 25 Cb 1.35 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 40.31 2nr1 h ILE 25 CO 0.02 0.88 -0.02 1.23 0.00 0.00 0.00 178.15 180.26 2nr1 h GLY 26 N 1.97 -0.06 -1.09 5.37 0.00 -1.40 -3.52 103.07 104.34 2nr1 h GLY 26 Ca -0.13 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2nr1 h GLY 26 CO 0.18 -0.02 0.00 1.18 0.00 0.00 0.00 176.54 177.87