#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 -4.99 117.46 124.90 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 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 0.00 0.00 0.26 -5.13 -0.00 -1.26 -4.92 115.22 104.17 2rlw n HIS 3 Ca 0.00 0.00 0.16 0.00 0.46 0.00 0.00 57.72 58.34 2rlw n HIS 3 Cb 0.00 0.00 0.85 0.00 -0.12 0.00 0.00 29.99 30.72 2rlw n HIS 3 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2rlw h ALA 4 N 0.00 1.00 -2.61 1.57 0.00 -2.11 -3.42 119.26 113.69 2rlw h ALA 4 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2rlw h ALA 4 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 2rlw h ALA 4 CO 0.00 0.00 -0.21 1.52 0.00 0.00 0.00 179.25 180.56 2rlw s TYR 5 N -3.78 -0.08 -0.37 0.00 1.13 -1.26 -5.13 117.35 107.86 2rlw s TYR 5 Ca -0.03 -0.19 0.01 0.00 -1.41 0.00 0.00 57.07 55.45 2rlw s TYR 5 Cb 0.09 0.12 0.12 0.00 -1.10 0.00 0.00 41.96 41.19 2rlw s TYR 5 CO 0.32 -0.58 0.16 -1.12 -2.51 0.00 0.00 175.55 171.82 2rlw s SER 6 N -2.52 3.90 0.40 -0.18 0.01 -1.26 -4.74 113.70 109.31 2rlw s SER 6 Ca 0.00 -2.13 0.08 0.00 1.31 0.00 0.00 55.95 55.20 2rlw s SER 6 Cb 0.02 -0.99 0.86 0.00 0.21 0.00 0.00 66.02 66.11 2rlw s SER 6 CO -0.08 -0.34 2.04 0.00 0.41 0.00 0.00 173.24 175.26 2rlw h ALA 7 N 7.42 1.74 0.00 1.44 0.00 -2.00 0.43 119.26 128.28 2rlw h ALA 7 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2rlw h ALA 7 Cb 0.97 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2rlw h ALA 7 CO 0.48 0.22 0.00 0.54 0.00 0.00 0.00 179.25 180.49 2rlw n ARG 8 N -4.47 0.10 -0.05 0.00 3.00 -1.26 -1.42 116.66 112.56 2rlw n ARG 8 Ca 0.05 0.45 -0.04 0.00 -0.01 0.00 0.00 57.85 58.30 2rlw n ARG 8 Cb 0.11 -1.74 -0.09 0.00 0.00 0.00 0.00 32.46 30.74 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 -0.57 -0.53 0.06 -0.13 0.00 0.11 -3.97 105.19 100.16 2rlw n GLY 9 Ca 0.01 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 1.35 -0.54 1.61 3.04 0.13 -1.99 116.25 119.85 2rlw h VAL 10 Ca -0.25 -1.04 -0.09 0.00 -1.01 0.00 0.00 66.70 64.31 2rlw h VAL 10 Cb 1.50 2.03 -0.02 0.00 -2.01 0.00 0.00 31.29 32.79 2rlw h VAL 10 CO 0.01 0.27 -0.01 0.08 -1.01 0.00 0.00 177.57 176.92 2rlw h ARG 11 N -0.40 0.96 0.00 4.17 0.11 -1.50 -1.63 114.38 116.09 2rlw h ARG 11 Ca 0.00 -0.31 -0.00 0.00 0.10 0.00 0.00 59.98 59.77 2rlw h ARG 11 Cb 0.45 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 31.45 2rlw h ARG 11 CO 0.00 0.97 -0.00 -0.91 0.10 0.00 0.00 179.97 180.13 2rlw h ASN 12 N 0.84 0.00 0.50 0.08 2.35 -1.68 0.47 115.58 118.14 2rlw h ASN 12 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2rlw h ASN 12 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2rlw h ASN 12 CO 0.03 0.00 -0.74 0.59 -1.65 0.00 0.00 177.43 175.66 2rlw n ASN 13 N -3.09 0.62 -0.04 5.81 5.03 -0.68 -3.72 115.26 119.19 2rlw n ASN 13 Ca -0.02 -0.23 -0.17 0.00 0.87 0.00 0.00 54.58 55.03 2rlw n ASN 13 Cb 0.11 0.48 -0.13 0.00 -1.02 0.00 0.00 39.78 39.21 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 0.16 0.00 3.10 -0.00 0.59 -3.18 116.97 117.63 2rlw h TYR 14 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 58.73 58.62 2rlw h TYR 14 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.35 2rlw h TYR 14 CO 0.00 1.15 0.00 1.57 -0.00 0.00 0.00 178.16 180.88 2rlw h LYS 15 N -0.81 0.00 0.33 0.10 -0.00 -1.57 -2.30 116.57 112.32 2rlw h LYS 15 Ca -0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.55 2rlw h LYS 15 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.46 2rlw h LYS 15 CO 0.02 0.00 -0.16 1.03 -0.00 0.00 0.00 179.45 180.34 2rlw h SER 16 N 0.00 -0.38 0.26 7.07 0.87 -1.64 -2.79 113.55 116.94 2rlw h SER 16 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2rlw h SER 16 Cb 0.24 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2rlw h SER 16 CO 0.00 0.08 0.00 0.00 -0.53 0.00 0.00 176.83 176.38 2rlw n ALA 17 N -2.69 1.28 0.08 6.23 0.00 -1.09 -0.72 120.51 123.60 2rlw n ALA 17 Ca -0.07 0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 2rlw n ALA 17 Cb 0.23 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 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 1.60 0.31 0.00 2.07 -1.32 -1.81 116.25 117.10 2rlw h VAL 18 Ca 0.00 -2.95 0.00 0.00 0.82 0.00 0.00 66.70 64.57 2rlw h VAL 18 Cb 0.13 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 2rlw h VAL 18 CO 0.00 0.85 -0.40 1.23 0.02 0.00 0.00 177.57 179.26 2rlw h GLY 19 N 2.40 -0.91 2.00 2.17 0.00 -0.65 -2.49 103.07 105.58 2rlw h GLY 19 Ca -0.03 0.47 -0.09 0.00 0.00 0.00 0.00 47.33 47.69 2rlw h GLY 19 CO 0.13 -0.30 -0.41 -0.56 0.00 0.00 0.00 176.54 175.39 2rlw h PRO 20 N -0.76 0.00 -0.32 4.80 0.13 -1.66 -3.01 132.00 131.17 2rlw h PRO 20 Ca -0.02 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.21 2rlw h PRO 20 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2rlw h PRO 20 CO -0.12 0.41 0.41 0.00 -0.23 0.00 0.00 178.00 178.47 2rlw h ALA 21 N 1.59 1.96 -0.13 -0.56 0.00 -0.87 0.96 119.26 122.21 2rlw h ALA 21 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2rlw h ALA 21 Cb 1.07 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2rlw h ALA 21 CO 0.05 -0.57 -0.55 0.22 0.00 0.00 0.00 179.25 178.40 2rlw h ASP 22 N 0.00 0.42 0.04 0.00 1.82 -1.36 0.18 116.42 117.53 2rlw h ASP 22 Ca 0.15 -0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 56.57 2rlw h ASP 22 Cb 0.97 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.86 2rlw h ASP 22 CO -0.00 0.89 -0.02 4.11 -1.61 0.00 0.00 179.24 182.60 2rlw h TRP 23 N 0.29 -0.06 -0.03 0.28 5.08 0.73 0.53 115.95 122.78 2rlw h TRP 23 Ca 0.00 -0.00 0.02 0.00 1.08 0.00 0.00 58.89 60.00 2rlw h TRP 23 Cb 1.06 0.02 -0.03 0.00 -3.00 0.00 0.00 29.16 27.21 2rlw h TRP 23 CO 0.03 0.51 -0.12 -0.24 -1.28 0.00 0.00 178.44 177.34 2rlw h VAL 24 N -0.67 0.69 -0.23 0.12 3.04 -1.19 0.78 116.25 118.78 2rlw h VAL 24 Ca -0.01 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 2rlw h VAL 24 Cb 0.59 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 2rlw h VAL 24 CO 0.01 0.00 -0.11 -0.29 -1.01 0.00 0.00 177.57 176.17 2rlw h ILE 25 N -0.19 1.20 -0.35 3.17 6.09 -0.68 -1.08 117.51 125.67 2rlw h ILE 25 Ca 0.05 -0.89 -0.11 0.00 -1.37 0.00 0.00 64.86 62.54 2rlw h ILE 25 Cb 0.26 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.69 2rlw h ILE 25 CO -0.14 0.29 -0.24 -1.28 -3.07 0.00 0.00 178.15 173.71 2rlw h SER 26 N 0.36 0.71 0.35 2.19 0.87 0.14 -0.47 113.55 117.69 2rlw h SER 26 Ca 0.07 -0.25 -0.12 0.00 -1.23 0.00 0.00 61.79 60.25 2rlw h SER 26 Cb 0.42 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2rlw h SER 26 CO 0.02 0.92 -0.52 0.00 -0.53 0.00 0.00 176.83 176.73 2rlw h ALA 27 N 1.13 1.00 0.15 6.23 0.00 0.12 0.69 119.26 128.58 2rlw h ALA 27 Ca 0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2rlw h ALA 27 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2rlw h ALA 27 CO 0.06 0.67 -0.07 0.28 0.00 0.00 0.00 179.25 180.18 2rlw h VAL 28 N 0.15 0.99 0.00 0.00 2.07 -0.78 0.25 116.25 118.92 2rlw h VAL 28 Ca 0.00 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 2rlw h VAL 28 Cb 0.97 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2rlw h VAL 28 CO 0.08 0.20 -0.35 0.08 0.02 0.00 0.00 177.57 177.59 2rlw h ARG 29 N -0.66 0.00 -0.12 1.57 0.11 -1.06 -1.53 114.38 112.69 2rlw h ARG 29 Ca -0.02 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.88 2rlw h ARG 29 Cb 0.49 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.56 2rlw h ARG 29 CO 0.03 0.35 -0.68 0.78 0.10 0.00 0.00 179.97 180.56 2rlw h GLY 30 N 1.82 0.56 2.00 0.08 0.00 0.47 -3.13 103.07 104.88 2rlw h GLY 30 Ca -0.00 -0.75 -0.16 0.00 0.00 0.00 0.00 47.33 46.41 2rlw h GLY 30 CO 0.05 0.67 -0.77 -2.75 0.00 0.00 0.00 176.54 173.73 2rlw h PHE 31 N 0.36 0.00 -0.86 5.60 3.57 -0.73 -2.98 116.94 121.90 2rlw h PHE 31 Ca -0.02 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.54 2rlw h PHE 31 Cb 1.26 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.93 2rlw h PHE 31 CO 0.05 0.77 0.53 0.97 -2.23 0.00 0.00 178.31 178.41 2rlw h ILE 32 N 0.00 1.03 0.00 1.41 2.10 -1.23 0.22 117.51 121.04 2rlw h ILE 32 Ca -0.01 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.60 2rlw h ILE 32 Cb 1.55 -0.02 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 2rlw h ILE 32 CO 0.10 0.17 -0.13 0.00 -1.08 0.00 0.00 178.15 177.22 2rlw n HIS 33 N -4.63 0.74 0.00 2.19 1.44 -1.21 -5.11 115.22 108.64 2rlw n HIS 33 Ca 0.13 0.21 0.00 0.00 -2.01 0.00 0.00 57.72 56.05 2rlw n HIS 33 Cb 0.19 -0.82 0.00 0.00 0.12 0.00 0.00 29.99 29.48 2rlw n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94