#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlw n PHE 2 N 0.00 0.00 0.00 6.34 7.35 -1.26 -4.71 117.46 125.18 2rlw n PHE 2 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2rlw n PHE 2 Cb 0.00 -1.54 0.00 0.00 0.35 0.00 0.00 39.48 38.29 2rlw n PHE 2 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2rlw n HIS 3 N -2.77 -0.56 0.31 -5.13 -0.00 -1.26 -4.83 115.22 100.98 2rlw n HIS 3 Ca -0.07 0.00 0.20 0.00 -0.00 0.00 0.00 57.72 57.85 2rlw n HIS 3 Cb 0.25 0.34 0.95 0.00 -0.00 0.00 0.00 29.99 31.53 2rlw n HIS 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rlw h ALA 4 N 0.00 1.00 -3.37 1.57 0.00 -2.11 -3.43 119.26 112.91 2rlw h ALA 4 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2rlw h ALA 4 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 17.79 17.90 2rlw h ALA 4 CO 0.00 0.00 0.16 2.48 0.00 0.00 0.00 179.25 181.89 2rlw n TYR 5 N -3.04 -3.76 -3.42 0.00 4.11 -1.26 -5.07 117.16 104.72 2rlw n TYR 5 Ca -0.01 -0.65 -0.21 0.00 -0.00 0.00 0.00 57.90 57.03 2rlw n TYR 5 Cb 0.18 -0.65 -0.10 0.00 -0.00 0.00 0.00 39.34 38.77 2rlw n TYR 5 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2rlw s SER 6 N -3.58 2.02 0.39 9.48 0.01 -1.26 -4.99 113.70 115.77 2rlw s SER 6 Ca 0.44 -1.39 0.06 0.00 1.31 0.00 0.00 55.95 56.37 2rlw s SER 6 Cb -0.03 0.23 0.79 0.00 0.21 0.00 0.00 66.02 67.22 2rlw s SER 6 CO 0.32 -0.34 2.03 0.00 0.41 0.00 0.00 173.24 175.66 2rlw h ALA 7 N 7.63 1.64 0.00 1.44 0.00 -1.97 0.24 119.26 128.24 2rlw h ALA 7 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2rlw h ALA 7 Cb 1.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2rlw h ALA 7 CO 0.29 0.32 0.00 0.54 0.00 0.00 0.00 179.25 180.40 2rlw n ARG 8 N -4.44 0.13 -0.09 0.00 3.00 -1.26 -1.22 116.66 112.77 2rlw n ARG 8 Ca 0.03 0.49 -0.10 0.00 -0.01 0.00 0.00 57.85 58.26 2rlw n ARG 8 Cb 0.08 -1.82 -0.12 0.00 0.00 0.00 0.00 32.46 30.60 2rlw n ARG 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rlw n GLY 9 N -0.65 -0.64 0.06 -0.13 0.00 0.63 -3.70 105.19 100.76 2rlw n GLY 9 Ca 0.01 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2rlw n GLY 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2rlw h VAL 10 N 0.00 1.28 -0.63 1.61 3.04 -0.41 -2.19 116.25 118.95 2rlw h VAL 10 Ca -0.46 -0.84 -0.07 0.00 -1.01 0.00 0.00 66.70 64.32 2rlw h VAL 10 Cb 1.93 1.83 -0.02 0.00 -2.01 0.00 0.00 31.29 33.01 2rlw h VAL 10 CO -0.01 0.22 0.11 0.08 -1.01 0.00 0.00 177.57 176.96 2rlw h ARG 11 N -0.33 1.03 -0.01 4.17 0.11 -1.40 -1.37 114.38 116.58 2rlw h ARG 11 Ca 0.00 -0.27 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2rlw h ARG 11 Cb 0.36 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.32 2rlw h ARG 11 CO 0.00 0.96 0.02 -0.91 0.10 0.00 0.00 179.97 180.14 2rlw h ASN 12 N 0.94 0.00 0.77 0.08 2.35 -1.62 0.63 115.58 118.74 2rlw h ASN 12 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2rlw h ASN 12 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2rlw h ASN 12 CO 0.01 0.00 -0.87 0.59 -1.65 0.00 0.00 177.43 175.51 2rlw n ASN 13 N -3.32 0.71 0.05 5.81 5.03 -0.59 -4.06 115.26 118.89 2rlw n ASN 13 Ca -0.03 0.09 -0.20 0.00 0.87 0.00 0.00 54.58 55.31 2rlw n ASN 13 Cb 0.10 0.45 -0.15 0.00 -1.02 0.00 0.00 39.78 39.16 2rlw n ASN 13 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 2rlw h TYR 14 N 0.00 0.55 0.00 3.10 -0.00 0.93 -3.22 116.97 118.33 2rlw h TYR 14 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 58.73 58.33 2rlw h TYR 14 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.53 2rlw h TYR 14 CO 0.00 1.36 0.13 1.57 -0.00 0.00 0.00 178.16 181.22 2rlw h LYS 15 N -0.34 0.00 0.03 0.10 2.10 -1.36 -0.52 116.57 116.57 2rlw h LYS 15 Ca -0.17 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2rlw h LYS 15 Cb 1.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.01 2rlw h LYS 15 CO 0.14 0.00 -0.01 0.77 -2.00 0.00 0.00 179.45 178.35 2rlw h SER 16 N 0.00 -0.03 0.26 7.07 0.02 -1.70 -2.96 113.55 116.21 2rlw h SER 16 Ca 0.00 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2rlw h SER 16 Cb 0.26 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2rlw h SER 16 CO 0.00 0.62 0.00 0.00 -1.14 0.00 0.00 176.83 176.31 2rlw n ALA 17 N -2.47 1.28 0.08 3.77 0.00 -0.26 -0.68 120.51 122.24 2rlw n ALA 17 Ca -0.09 0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 2rlw n ALA 17 Cb 0.32 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 2rlw n ALA 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rlw h VAL 18 N 0.00 1.62 0.39 0.00 2.07 -1.25 -1.81 116.25 117.27 2rlw h VAL 18 Ca 0.00 -2.99 -0.00 0.00 0.82 0.00 0.00 66.70 64.52 2rlw h VAL 18 Cb 0.13 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 2rlw h VAL 18 CO 0.00 0.86 -0.40 1.23 0.02 0.00 0.00 177.57 179.27 2rlw h GLY 19 N 2.56 -0.95 2.00 2.17 0.00 -0.83 -2.57 103.07 105.45 2rlw h GLY 19 Ca -0.01 0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.71 2rlw h GLY 19 CO 0.12 -0.32 -0.36 -0.56 0.00 0.00 0.00 176.54 175.41 2rlw h PRO 20 N -0.81 0.00 -0.30 4.80 0.13 -1.66 -3.00 132.00 131.15 2rlw h PRO 20 Ca -0.03 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.19 2rlw h PRO 20 Cb 0.73 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2rlw h PRO 20 CO -0.08 0.36 0.37 0.00 -0.23 0.00 0.00 178.00 178.43 2rlw h ALA 21 N 1.64 1.94 -0.06 -0.56 0.00 -0.92 0.93 119.26 122.22 2rlw h ALA 21 Ca -0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2rlw h ALA 21 Cb 1.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2rlw h ALA 21 CO 0.05 -0.52 -0.60 0.22 0.00 0.00 0.00 179.25 178.39 2rlw h ASP 22 N 0.00 0.25 0.08 0.00 1.82 -1.36 0.11 116.42 117.32 2rlw h ASP 22 Ca 0.14 -0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2rlw h ASP 22 Cb 0.88 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.82 2rlw h ASP 22 CO -0.00 0.79 -0.04 4.11 -1.61 0.00 0.00 179.24 182.49 2rlw h TRP 23 N 0.16 -0.10 0.08 0.28 5.08 0.67 0.19 115.95 122.31 2rlw h TRP 23 Ca -0.01 -0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.98 2rlw h TRP 23 Cb 1.10 0.03 -0.03 0.00 -3.00 0.00 0.00 29.16 27.26 2rlw h TRP 23 CO 0.02 0.44 -0.18 -0.24 -1.28 0.00 0.00 178.44 177.20 2rlw h VAL 24 N -0.73 0.58 -0.45 0.12 3.04 -1.23 0.55 116.25 118.13 2rlw h VAL 24 Ca -0.01 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2rlw h VAL 24 Cb 0.58 0.58 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 2rlw h VAL 24 CO 0.02 0.00 0.28 -0.29 -1.01 0.00 0.00 177.57 176.57 2rlw h ILE 25 N -0.33 1.13 -0.37 3.17 6.09 -0.84 0.40 117.51 126.74 2rlw h ILE 25 Ca 0.03 -0.26 -0.06 0.00 -1.37 0.00 0.00 64.86 63.20 2rlw h ILE 25 Cb 0.36 0.48 -0.01 0.00 0.47 0.00 0.00 36.82 38.12 2rlw h ILE 25 CO -0.12 0.13 0.00 -1.28 -3.07 0.00 0.00 178.15 173.81 2rlw h SER 26 N 0.61 0.64 0.54 2.19 0.87 0.77 -1.41 113.55 117.76 2rlw h SER 26 Ca 0.16 -0.30 -0.11 0.00 -1.23 0.00 0.00 61.79 60.31 2rlw h SER 26 Cb -0.04 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2rlw h SER 26 CO -0.03 0.79 -0.54 0.00 -0.53 0.00 0.00 176.83 176.52 2rlw h ALA 27 N 0.88 1.11 0.13 6.23 0.00 0.96 -0.13 119.26 128.44 2rlw h ALA 27 Ca 0.11 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2rlw h ALA 27 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2rlw h ALA 27 CO 0.02 0.67 -0.06 0.28 0.00 0.00 0.00 179.25 180.16 2rlw h VAL 28 N 0.00 0.94 0.00 0.00 2.07 0.13 0.60 116.25 119.99 2rlw h VAL 28 Ca -0.01 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 2rlw h VAL 28 Cb 0.96 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2rlw h VAL 28 CO 0.07 0.07 -0.36 0.08 0.02 0.00 0.00 177.57 177.45 2rlw h ARG 29 N -0.31 0.00 -0.02 1.57 0.11 -1.17 -1.42 114.38 113.13 2rlw h ARG 29 Ca -0.02 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.86 2rlw h ARG 29 Cb 0.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.33 2rlw h ARG 29 CO 0.03 0.36 -0.86 0.78 0.10 0.00 0.00 179.97 180.38 2rlw h GLY 30 N 1.77 0.39 2.00 0.08 0.00 -0.60 -3.18 103.07 103.53 2rlw h GLY 30 Ca -0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 47.33 46.55 2rlw h GLY 30 CO 0.05 0.57 -0.66 -2.75 0.00 0.00 0.00 176.54 173.75 2rlw h PHE 31 N 0.21 0.00 -0.87 5.60 3.57 0.43 -2.96 116.94 122.93 2rlw h PHE 31 Ca -0.06 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.50 2rlw h PHE 31 Cb 1.48 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.16 2rlw h PHE 31 CO 0.05 0.66 0.54 0.97 -2.23 0.00 0.00 178.31 178.29 2rlw h ILE 32 N 0.00 1.05 0.00 1.41 2.10 -1.24 0.17 117.51 121.00 2rlw h ILE 32 Ca -0.01 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.60 2rlw h ILE 32 Cb 1.45 -0.02 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 2rlw h ILE 32 CO 0.09 0.18 -0.20 0.00 -1.08 0.00 0.00 178.15 177.14 2rlw n HIS 33 N -4.61 0.64 1.99 2.19 1.44 -1.22 -5.12 115.22 110.53 2rlw n HIS 33 Ca 0.12 0.19 0.16 0.00 -2.01 0.00 0.00 57.72 56.18 2rlw n HIS 33 Cb 0.17 -0.76 0.94 0.00 0.12 0.00 0.00 29.99 30.47 2rlw n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94