#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1spf s ARG 2 N 0.00 2.00 0.26 1.96 1.70 -1.26 -5.15 118.95 118.46 1spf s ARG 2 Ca 0.00 -1.37 0.00 0.00 -0.47 0.00 0.00 55.73 53.89 1spf s ARG 2 Cb 0.00 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1spf s ARG 2 CO 0.00 -0.91 0.00 -0.89 -1.08 0.00 0.00 175.30 172.42 1spf n ILE 3 N -0.50 -7.23 -1.10 4.99 5.41 -1.26 -4.71 119.36 114.96 1spf n ILE 3 Ca -0.05 2.38 -0.28 0.00 1.00 0.00 0.00 62.75 65.79 1spf n ILE 3 Cb 0.60 -3.67 -0.06 0.00 -0.71 0.00 0.00 39.64 35.80 1spf n ILE 3 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1spf n PRO 4 N 0.76 2.90 -2.51 0.38 -0.04 -1.26 -4.10 135.00 131.13 1spf n PRO 4 Ca 0.00 -1.71 -0.16 0.00 -0.04 0.00 0.00 63.50 61.59 1spf n PRO 4 Cb 0.00 -2.50 0.02 0.00 -0.04 0.00 0.00 33.50 30.98 1spf n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1spf n PRO 7 N -3.24 2.37 -3.10 0.00 -0.04 -1.26 -4.87 135.00 124.86 1spf n PRO 7 Ca 0.00 -1.61 -0.25 0.00 -0.04 0.00 0.00 63.50 61.60 1spf n PRO 7 Cb 0.00 -2.53 -0.01 0.00 -0.04 0.00 0.00 33.50 30.92 1spf n PRO 7 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1spf s VAL 8 N 3.22 5.03 0.00 0.52 1.01 -1.26 -4.12 120.40 124.80 1spf s VAL 8 Ca 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1spf s VAL 8 Cb 0.12 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1spf s VAL 8 CO -0.04 -0.66 0.00 0.59 0.00 0.00 0.00 175.10 175.00 1spf n ASN 9 N -1.93 0.00 0.11 3.32 4.13 -1.26 -4.44 115.26 115.19 1spf n ASN 9 Ca -0.03 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.25 1spf n ASN 9 Cb 0.56 0.00 0.35 0.00 -1.54 0.00 0.00 39.78 39.14 1spf n ASN 9 CO 0.00 0.00 0.00 0.17 0.28 0.00 0.00 177.26 177.71 1spf h LEU 10 N 0.00 0.23 0.26 3.41 8.10 -1.94 0.25 115.31 125.62 1spf h LEU 10 Ca 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 57.88 57.92 1spf h LEU 10 Cb 0.00 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.15 1spf h LEU 10 CO 0.00 0.45 -0.17 0.11 -4.11 0.00 0.00 178.44 174.72 1spf h LYS 11 N 0.22 -0.40 0.00 0.17 1.57 -1.78 0.11 116.57 116.47 1spf h LYS 11 Ca 0.04 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1spf h LYS 11 Cb 0.48 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1spf h LYS 11 CO 0.03 -0.27 -0.29 0.07 -0.57 0.00 0.00 179.45 178.43 1spf h ARG 12 N -0.42 0.00 -0.05 3.15 0.11 -1.75 0.20 114.38 115.62 1spf h ARG 12 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1spf h ARG 12 Cb 0.35 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.43 1spf h ARG 12 CO 0.02 0.29 0.01 1.25 0.10 0.00 0.00 179.97 181.64 1spf h LEU 13 N 0.00 0.01 -0.54 0.08 6.46 -0.62 0.59 115.31 121.29 1spf h LEU 13 Ca -0.00 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 1spf h LEU 13 Cb 0.67 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.55 1spf h LEU 13 CO 0.04 0.02 0.24 0.25 -0.62 0.00 0.00 178.44 178.36 1spf h LEU 14 N 0.04 0.30 -0.31 2.25 7.12 0.40 0.10 115.31 125.21 1spf h LEU 14 Ca 0.02 0.05 0.05 0.00 0.13 0.00 0.00 57.88 58.13 1spf h LEU 14 Cb 0.01 0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.10 1spf h LEU 14 CO -0.02 0.20 0.03 0.58 -0.13 0.00 0.00 178.44 179.10 1spf h VAL 15 N 0.45 0.81 -0.42 1.05 2.07 -0.67 0.96 116.25 120.51 1spf h VAL 15 Ca 0.26 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.79 1spf h VAL 15 Cb 0.24 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1spf h VAL 15 CO -0.22 0.02 0.13 0.58 0.02 0.00 0.00 177.57 178.10 1spf h VAL 16 N 0.13 0.84 -0.31 2.57 2.07 0.28 0.90 116.25 122.74 1spf h VAL 16 Ca 0.15 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1spf h VAL 16 Cb 0.18 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1spf h VAL 16 CO -0.22 0.05 -0.05 0.58 0.02 0.00 0.00 177.57 177.95 1spf h VAL 17 N 0.28 0.72 -0.63 2.57 2.07 -0.07 0.11 116.25 121.30 1spf h VAL 17 Ca 0.20 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.78 1spf h VAL 17 Cb 0.21 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 1spf h VAL 17 CO -0.22 0.01 0.32 0.58 0.02 0.00 0.00 177.57 178.27 1spf h VAL 18 N 0.03 0.91 -0.20 2.57 2.07 -0.03 0.12 116.25 121.72 1spf h VAL 18 Ca 0.15 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1spf h VAL 18 Cb 0.22 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1spf h VAL 18 CO -0.29 0.11 0.13 0.58 0.02 0.00 0.00 177.57 178.11 1spf h VAL 19 N 0.58 1.04 -0.32 2.57 2.07 0.05 0.53 116.25 122.77 1spf h VAL 19 Ca 0.29 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.78 1spf h VAL 19 Cb 0.24 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1spf h VAL 19 CO -0.21 0.05 0.02 0.58 0.02 0.00 0.00 177.57 178.02 1spf h VAL 20 N 0.26 0.78 -0.52 2.57 2.07 -0.08 0.14 116.25 121.46 1spf h VAL 20 Ca 0.07 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1spf h VAL 20 Cb -0.03 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1spf h VAL 20 CO -0.02 0.02 0.25 0.58 0.02 0.00 0.00 177.57 178.42 1spf h VAL 21 N 0.11 0.93 -0.24 2.57 2.07 -0.37 0.21 116.25 121.52 1spf h VAL 21 Ca 0.16 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1spf h VAL 21 Cb 0.20 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1spf h VAL 21 CO -0.25 0.09 0.13 0.25 0.02 0.00 0.00 177.57 177.81 1spf h LEU 22 N 0.49 0.21 -0.83 2.57 5.85 -0.12 0.15 115.31 123.62 1spf h LEU 22 Ca 0.24 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1spf h LEU 22 Cb 0.17 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1spf h LEU 22 CO -0.18 0.16 0.46 0.58 -0.34 0.00 0.00 178.44 179.12 1spf h VAL 23 N 0.28 1.24 -0.37 1.05 2.07 -0.13 0.18 116.25 120.57 1spf h VAL 23 Ca 0.10 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1spf h VAL 23 Cb 0.01 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1spf h VAL 23 CO -0.05 0.27 0.19 0.58 0.02 0.00 0.00 177.57 178.58 1spf h VAL 24 N 1.16 1.16 -0.97 2.57 2.07 -0.20 0.14 116.25 122.17 1spf h VAL 24 Ca 0.29 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.45 1spf h VAL 24 Cb 0.02 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1spf h VAL 24 CO -0.05 0.16 0.62 0.58 0.02 0.00 0.00 177.57 178.91 1spf h VAL 25 N 0.47 1.08 -0.39 2.57 2.07 0.09 0.32 116.25 122.45 1spf h VAL 25 Ca 0.13 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1spf h VAL 25 Cb 0.09 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 1spf h VAL 25 CO -0.02 0.21 0.17 0.58 0.02 0.00 0.00 177.57 178.53 1spf h VAL 26 N 1.13 1.18 -0.80 2.57 2.07 -0.01 0.12 116.25 122.50 1spf h VAL 26 Ca 0.42 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1spf h VAL 26 Cb 0.17 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1spf h VAL 26 CO -0.17 0.20 0.46 0.40 0.02 0.00 0.00 177.57 178.48 1spf h ILE 27 N 0.49 1.23 0.03 4.57 2.04 0.12 0.17 117.51 126.15 1spf h ILE 27 Ca 0.13 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1spf h ILE 27 Cb 0.16 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1spf h ILE 27 CO -0.01 0.25 -0.01 0.58 0.00 0.00 0.00 178.15 178.95 1spf h VAL 28 N 1.11 1.08 -0.54 1.67 2.07 0.02 0.12 116.25 121.78 1spf h VAL 28 Ca 0.29 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 67.59 1spf h VAL 28 Cb -0.01 1.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 1spf h VAL 28 CO -0.05 0.08 0.11 1.23 0.02 0.00 0.00 177.57 178.96 1spf h GLY 29 N -0.17 0.67 0.70 2.17 0.00 -0.41 0.11 103.07 106.14 1spf h GLY 29 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1spf h GLY 29 CO 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 176.54 176.44 1spf h ALA 30 N 1.43 0.15 -0.48 3.60 0.00 -0.27 0.12 119.26 123.82 1spf h ALA 30 Ca 0.28 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.27 1spf h ALA 30 Cb 0.40 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1spf h ALA 30 CO -0.37 -0.44 0.28 1.25 0.00 0.00 0.00 179.25 179.97 1spf h LEU 31 N 0.05 0.44 -0.73 0.00 5.85 -0.13 0.34 115.31 121.13 1spf h LEU 31 Ca 0.09 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1spf h LEU 31 Cb 0.11 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1spf h LEU 31 CO -0.16 0.31 0.38 -0.07 -0.34 0.00 0.00 178.44 178.57 1spf h LEU 32 N 0.56 0.93 -1.06 2.25 3.38 -0.32 -2.08 115.31 118.96 1spf h LEU 32 Ca 0.20 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1spf h LEU 32 Cb 0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1spf h LEU 32 CO -0.10 0.78 0.20 -0.03 0.09 0.00 0.00 178.44 179.38 1spf h MET 33 N 1.01 0.87 0.00 1.13 4.05 0.01 -3.47 114.93 118.52 1spf h MET 33 Ca 0.25 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1spf h MET 33 Cb 0.08 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1spf h MET 33 CO -0.04 0.74 0.00 0.41 0.23 0.00 0.00 176.91 178.25 1spf n GLY 34 N -0.95 0.77 0.00 1.39 0.00 0.92 -5.09 105.19 102.22 1spf n GLY 34 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1spf n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36