#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0n n GLU 10 N 0.00 0.96 -3.36 3.97 -0.58 -1.26 -4.96 120.64 115.41 1b0n n GLU 10 Ca 0.00 0.37 -0.36 0.00 -0.42 0.00 0.00 57.16 56.75 1b0n n GLU 10 Cb 0.00 -2.28 -0.06 0.00 -0.57 0.00 0.00 31.44 28.54 1b0n n GLU 10 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1b0n s LEU 11 N -2.71 4.40 -0.01 -4.62 1.43 -1.26 -5.03 118.68 110.88 1b0n s LEU 11 Ca 0.78 1.10 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 1b0n s LEU 11 Cb -0.40 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 1b0n s LEU 11 CO 0.45 0.17 1.45 -0.62 0.23 0.00 0.00 176.35 178.03 1b0n s ASP 12 N -1.51 6.81 0.40 2.29 -1.08 -1.26 -4.92 116.67 117.40 1b0n s ASP 12 Ca 0.34 2.13 0.17 0.00 -0.52 0.00 0.00 52.55 54.67 1b0n s ASP 12 Cb -0.16 -2.56 0.83 0.00 -1.46 0.00 0.00 42.92 39.57 1b0n s ASP 12 CO 0.18 -0.76 1.84 1.56 0.52 0.00 0.00 175.17 178.51 1b0n h GLN 13 N 8.11 0.00 -0.24 4.34 1.08 -1.99 -0.08 115.11 126.33 1b0n h GLN 13 Ca -0.38 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 56.66 1b0n h GLN 13 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1b0n h GLN 13 CO 0.92 0.34 -0.51 1.49 -0.95 0.00 0.00 178.83 180.11 1b0n h GLU 14 N 0.00 0.76 -0.64 1.46 4.57 -2.00 -2.35 114.58 116.39 1b0n h GLU 14 Ca -0.00 -0.50 -0.06 0.00 -1.18 0.00 0.00 59.36 57.61 1b0n h GLU 14 Cb 0.68 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.31 1b0n h GLU 14 CO 0.04 1.13 0.15 -1.49 -1.18 0.00 0.00 179.01 177.67 1b0n h TRP 15 N 0.50 1.04 -0.18 0.92 4.06 -1.86 -0.41 115.95 120.02 1b0n h TRP 15 Ca 0.00 -0.11 0.04 0.00 2.06 0.00 0.00 58.89 60.89 1b0n h TRP 15 Cb 1.12 -0.30 -0.05 0.00 -1.00 0.00 0.00 29.16 28.94 1b0n h TRP 15 CO 0.08 0.85 -0.10 0.28 -3.56 0.00 0.00 178.44 175.99 1b0n h VAL 16 N 0.95 0.68 -0.72 1.49 2.07 -0.97 -0.99 116.25 118.76 1b0n h VAL 16 Ca 0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 1b0n h VAL 16 Cb 0.34 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1b0n h VAL 16 CO 0.00 0.00 0.46 -0.08 0.02 0.00 0.00 177.57 177.97 1b0n h GLU 17 N -0.09 0.88 -0.69 1.57 4.57 -0.90 0.48 114.58 120.39 1b0n h GLU 17 Ca 0.10 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1b0n h GLU 17 Cb 0.25 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1b0n h GLU 17 CO -0.24 0.58 0.27 -0.07 -1.18 0.00 0.00 179.01 178.37 1b0n h LEU 18 N 0.90 0.93 -0.59 1.64 3.38 -0.87 -0.30 115.31 120.41 1b0n h LEU 18 Ca 0.28 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 1b0n h LEU 18 Cb -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1b0n h LEU 18 CO -0.10 0.84 -0.68 0.24 0.09 0.00 0.00 178.44 178.83 1b0n h MET 19 N 1.00 0.14 -0.15 1.13 2.86 -0.79 -0.71 114.93 118.40 1b0n h MET 19 Ca 0.23 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1b0n h MET 19 Cb 0.20 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1b0n h MET 19 CO -0.02 0.76 0.05 0.28 1.06 0.00 0.00 176.91 179.04 1b0n h VAL 20 N 0.09 1.18 -0.73 -2.22 2.07 -0.61 0.11 116.25 116.16 1b0n h VAL 20 Ca -0.01 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1b0n h VAL 20 Cb 1.21 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 1b0n h VAL 20 CO 0.10 0.17 0.43 -0.33 0.02 0.00 0.00 177.57 177.96 1b0n h GLU 21 N 0.06 0.79 -0.58 1.57 4.39 -0.86 -0.86 114.58 119.08 1b0n h GLU 21 Ca 0.05 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1b0n h GLU 21 Cb 0.23 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1b0n h GLU 21 CO -0.00 0.52 0.38 0.00 -1.16 0.00 0.00 179.01 178.75 1b0n h ALA 22 N 1.35 0.74 -0.28 3.43 0.00 -0.84 -0.62 119.26 123.03 1b0n h ALA 22 Ca 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1b0n h ALA 22 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1b0n h ALA 22 CO -0.16 0.19 0.13 -0.22 0.00 0.00 0.00 179.25 179.18 1b0n h LYS 23 N 0.79 0.41 0.00 0.00 3.64 -0.76 -1.23 116.57 119.42 1b0n h LYS 23 Ca 0.21 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1b0n h LYS 23 Cb -0.07 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1b0n h LYS 23 CO -0.04 0.41 -0.10 0.93 -2.27 0.00 0.00 179.45 178.38 1b0n h GLU 24 N 0.31 0.00 -0.22 1.90 5.08 -0.98 -2.18 114.58 118.48 1b0n h GLU 24 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1b0n h GLU 24 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1b0n h GLU 24 CO -0.01 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 1b0n n ALA 25 N -2.23 2.47 -2.67 3.43 0.00 -0.26 -4.91 120.51 116.34 1b0n n ALA 25 Ca -0.01 -0.39 -0.19 0.00 0.00 0.00 0.00 53.44 52.84 1b0n n ALA 25 Cb 0.24 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.72 1b0n n ALA 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b0n n ASN 26 N 0.15 -5.48 -4.71 0.00 5.03 -0.82 -4.99 115.26 104.45 1b0n n ASN 26 Ca 0.08 -0.15 -0.40 0.00 0.87 0.00 0.00 54.58 54.98 1b0n n ASN 26 Cb 0.19 -4.41 -0.05 0.00 -1.02 0.00 0.00 39.78 34.49 1b0n n ASN 26 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1b0n s ILE 27 N -3.02 5.02 0.60 2.41 1.01 -0.51 -5.02 121.20 121.70 1b0n s ILE 27 Ca 0.15 1.47 -0.14 0.00 0.00 0.00 0.00 60.65 62.13 1b0n s ILE 27 Cb -0.07 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1b0n s ILE 27 CO 0.19 0.22 1.03 -0.94 0.00 0.00 0.00 174.94 175.44 1b0n s SER 28 N 0.86 6.01 0.34 3.58 1.04 -1.26 -4.56 113.70 119.71 1b0n s SER 28 Ca 0.38 1.61 0.06 0.00 0.48 0.00 0.00 55.95 58.48 1b0n s SER 28 Cb -0.18 -2.50 0.72 0.00 0.10 0.00 0.00 66.02 64.16 1b0n s SER 28 CO 0.17 -1.02 1.89 -0.65 0.98 0.00 0.00 173.24 174.62 1b0n h PRO 29 N 0.11 0.78 -0.33 4.02 0.11 -1.98 -2.31 132.00 132.40 1b0n h PRO 29 Ca -0.45 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1b0n h PRO 29 Cb 1.20 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1b0n h PRO 29 CO 0.59 0.52 -0.22 0.93 -0.21 0.00 0.00 178.00 179.61 1b0n h GLU 30 N 0.81 0.64 -0.41 1.05 4.39 -1.99 -0.75 114.58 118.32 1b0n h GLU 30 Ca 0.42 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.78 1b0n h GLU 30 Cb 0.50 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1b0n h GLU 30 CO -0.18 0.81 -0.11 1.49 -1.16 0.00 0.00 179.01 179.86 1b0n h GLU 31 N 0.56 0.73 -0.29 2.33 4.57 -1.82 0.08 114.58 120.75 1b0n h GLU 31 Ca 0.08 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 1b0n h GLU 31 Cb 0.69 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1b0n h GLU 31 CO 0.05 0.82 0.09 0.82 -1.18 0.00 0.00 179.01 179.62 1b0n h ILE 32 N 0.67 1.20 -0.45 2.32 2.04 -0.98 -1.45 117.51 120.85 1b0n h ILE 32 Ca 0.12 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1b0n h ILE 32 Cb 0.57 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1b0n h ILE 32 CO 0.04 0.21 0.24 0.03 0.00 0.00 0.00 178.15 178.67 1b0n h ARG 33 N 0.31 0.63 -0.54 2.37 3.08 -0.92 0.58 114.38 119.90 1b0n h ARG 33 Ca 0.09 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1b0n h ARG 33 Cb 0.24 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1b0n h ARG 33 CO -0.00 0.51 0.31 -0.22 -1.07 0.00 0.00 179.97 179.50 1b0n h LYS 34 N 0.59 0.75 0.08 0.04 1.63 -0.86 -1.19 116.57 117.61 1b0n h LYS 34 Ca 0.16 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1b0n h LYS 34 Cb 0.07 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 1b0n h LYS 34 CO -0.02 0.57 -0.12 -0.92 -3.45 0.00 0.00 179.45 175.50 1b0n h TYR 35 N 0.73 -0.32 -0.53 1.91 3.20 -0.93 -1.14 116.97 119.89 1b0n h TYR 35 Ca 0.19 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.11 1b0n h TYR 35 Cb 0.03 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1b0n h TYR 35 CO -0.02 -0.19 0.27 -0.07 -1.64 0.00 0.00 178.16 176.52 1b0n h LEU 36 N -0.25 0.39 -0.87 2.82 3.38 -0.71 -0.06 115.31 120.01 1b0n h LEU 36 Ca 0.02 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1b0n h LEU 36 Cb 0.26 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1b0n h LEU 36 CO -0.06 0.27 0.18 -0.07 0.09 0.00 0.00 178.44 178.84 1b0n h LEU 37 N 0.53 0.95 0.00 1.67 3.38 -1.07 -3.27 115.31 117.50 1b0n h LEU 37 Ca 0.24 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1b0n h LEU 37 Cb 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1b0n h LEU 37 CO -0.16 0.90 -0.49 -0.07 0.09 0.00 0.00 178.44 178.71 1b0n h LEU 38 N 0.97 0.00 -1.14 1.67 4.07 -0.47 -3.51 115.31 116.89 1b0n h LEU 38 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1b0n h LEU 38 Cb 0.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1b0n h LEU 38 CO -0.00 0.19 0.00 0.59 -1.08 0.00 0.00 178.44 178.14