#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 1.06 0.00 6.34 3.72 -1.26 -2.34 117.46 124.98 2rlw n PHE 2 Ca 0.00 -1.70 0.00 0.00 -0.05 0.00 0.00 57.45 55.70 2rlw n PHE 2 Cb 0.00 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.56 2rlw n PHE 2 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2rlw n HIS 3 N 0.89 -0.31 0.09 1.38 -0.00 -1.26 -4.94 115.22 111.07 2rlw n HIS 3 Ca 0.27 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.85 2rlw n HIS 3 Cb 0.59 0.06 -0.11 0.00 -0.00 0.00 0.00 29.99 30.53 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 0.19 -1.03 1.57 0.00 -2.05 -3.49 119.26 114.46 2rlw h ALA 4 Ca 0.00 -0.84 0.09 0.00 0.00 0.00 0.00 54.91 54.16 2rlw h ALA 4 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2rlw h ALA 4 CO 0.00 0.94 -0.11 0.66 0.00 0.00 0.00 179.25 180.74 2rlw n TYR 5 N -3.58 -2.10 -3.13 0.00 4.02 -0.99 -4.79 117.16 106.59 2rlw n TYR 5 Ca -0.07 0.40 -0.00 0.00 -0.01 0.00 0.00 57.90 58.21 2rlw n TYR 5 Cb 0.96 -0.69 -0.00 0.00 -0.02 0.00 0.00 39.34 39.60 2rlw n TYR 5 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2rlw n SER 6 N -4.09 -6.75 -0.12 7.72 7.64 -1.26 -4.11 113.62 112.65 2rlw n SER 6 Ca 0.00 0.59 0.05 0.00 1.01 0.00 0.00 58.87 60.51 2rlw n SER 6 Cb 0.15 -1.91 0.36 0.00 -1.01 0.00 0.00 64.21 61.80 2rlw n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rlw h ALA 7 N 3.80 1.68 0.00 -0.43 0.00 -1.97 0.38 119.26 122.71 2rlw h ALA 7 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2rlw h ALA 7 Cb 0.77 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2rlw h ALA 7 CO 0.01 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.05 2rlw n ARG 8 N -4.46 0.15 -0.09 0.00 3.00 -1.26 -1.09 116.66 112.90 2rlw n ARG 8 Ca 0.08 0.54 -0.11 0.00 -0.01 0.00 0.00 57.85 58.34 2rlw n ARG 8 Cb 0.14 -1.89 -0.12 0.00 0.00 0.00 0.00 32.46 30.59 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 -0.76 -0.63 0.06 -0.13 0.00 0.11 -3.69 105.19 100.14 2rlw n GLY 9 Ca 0.00 -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 1.27 -0.63 1.61 3.04 -0.24 -2.16 116.25 119.14 2rlw h VAL 10 Ca -0.47 -0.81 -0.07 0.00 -1.01 0.00 0.00 66.70 64.34 2rlw h VAL 10 Cb 1.93 1.80 -0.02 0.00 -2.01 0.00 0.00 31.29 32.98 2rlw h VAL 10 CO -0.01 0.21 0.11 0.08 -1.01 0.00 0.00 177.57 176.95 2rlw h ARG 11 N -0.31 1.03 -0.01 4.17 0.11 -1.34 -1.37 114.38 116.66 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 0.35 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 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 0.95 0.00 0.76 0.08 2.35 -1.62 0.63 115.58 118.73 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 -3.31 0.70 0.05 5.81 5.03 -0.58 -4.06 115.26 118.90 2rlw n ASN 13 Ca -0.03 0.09 -0.21 0.00 0.87 0.00 0.00 54.58 55.30 2rlw n ASN 13 Cb 0.09 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 0.56 0.00 3.10 -0.00 0.92 -3.22 116.97 118.33 2rlw h TYR 14 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 58.73 58.32 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 1.37 0.14 1.57 -0.00 0.00 0.00 178.16 181.23 2rlw h LYS 15 N -0.33 0.00 0.04 0.10 2.10 -1.37 -0.53 116.57 116.58 2rlw h LYS 15 Ca -0.18 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2rlw h LYS 15 Cb 1.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.03 2rlw h LYS 15 CO 0.15 0.00 -0.02 0.66 -2.00 0.00 0.00 179.45 178.24 2rlw h SER 16 N 0.00 -0.04 0.27 7.07 4.64 -1.70 -2.96 113.55 120.82 2rlw h SER 16 Ca 0.00 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2rlw h SER 16 Cb 0.27 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2rlw h SER 16 CO 0.00 0.61 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 2rlw n ALA 17 N -2.47 1.28 0.08 5.18 0.00 -0.26 -0.69 120.51 123.63 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 -1.27 -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 -1.24 -1.80 116.25 117.28 2rlw h VAL 18 Ca 0.00 -2.99 -0.00 0.00 0.82 0.00 0.00 66.70 64.53 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 0.85 -0.41 1.23 0.02 0.00 0.00 177.57 179.27 2rlw h GLY 19 N 2.56 -0.96 2.00 2.17 0.00 -0.83 -2.57 103.07 105.44 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 -0.82 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 65.18 2rlw h PRO 20 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2rlw h PRO 20 CO -0.07 0.36 0.37 0.00 -0.23 0.00 0.00 178.00 178.42 2rlw h ALA 21 N 1.64 1.93 -0.06 -0.56 0.00 -0.92 0.93 119.26 122.21 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 -0.61 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 3.58 -1.36 0.11 116.42 119.08 2rlw h ASP 22 Ca 0.14 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rlw h ASP 22 Cb 0.87 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2rlw h ASP 22 CO -0.00 0.79 -0.04 4.11 -2.88 0.00 0.00 179.24 181.23 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 1.11 0.03 -0.03 0.00 -3.00 0.00 0.00 29.16 27.27 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 -0.72 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 -0.34 1.12 -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 63.21 2rlw h ILE 25 Cb 0.37 0.48 -0.01 0.00 0.47 0.00 0.00 36.82 38.13 2rlw h ILE 25 CO -0.11 0.13 0.00 -1.28 -3.07 0.00 0.00 178.15 173.82 2rlw h SER 26 N 0.61 0.63 0.53 2.19 0.87 0.77 -1.41 113.55 117.74 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 0.78 -0.54 0.00 -0.53 0.00 0.00 176.83 176.52 2rlw h ALA 27 N 0.87 1.11 0.14 6.23 0.00 0.97 -0.13 119.26 128.45 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 -0.07 0.28 0.00 0.00 0.00 179.25 180.15 2rlw h VAL 28 N 0.01 0.93 0.00 0.00 2.07 0.13 0.61 116.25 120.00 2rlw h VAL 28 Ca -0.01 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 2rlw h VAL 28 Cb 0.95 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2rlw h VAL 28 CO 0.07 0.07 -0.36 0.08 0.02 0.00 0.00 177.57 177.44 2rlw h ARG 29 N -0.31 0.00 -0.02 1.57 0.11 -1.17 -1.46 114.38 113.09 2rlw h ARG 29 Ca -0.02 0.00 -0.20 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 0.00 179.97 180.39 2rlw h GLY 30 N 1.75 0.38 2.00 0.08 0.00 -0.60 -3.18 103.07 103.51 2rlw h GLY 30 Ca -0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 46.56 2rlw h GLY 30 CO 0.05 0.56 -0.65 -2.75 0.00 0.00 0.00 176.54 173.74 2rlw h PHE 31 N 0.21 0.00 -0.86 5.60 3.57 0.45 -2.96 116.94 122.95 2rlw h PHE 31 Ca -0.05 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.51 2rlw h PHE 31 Cb 1.47 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.15 2rlw h PHE 31 CO 0.05 0.65 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 0.17 117.51 120.99 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 1.44 -0.02 0.00 0.00 -1.09 0.00 0.00 36.82 37.15 2rlw h ILE 32 CO 0.08 0.18 -0.20 0.00 -1.08 0.00 0.00 178.15 177.14 2rlw n HIS 33 N -4.61 0.62 0.98 2.19 1.44 -1.22 -5.12 115.22 109.50 2rlw n HIS 33 Ca 0.12 0.18 0.12 0.00 -2.01 0.00 0.00 57.72 56.13 2rlw n HIS 33 Cb 0.17 -0.75 0.10 0.00 0.12 0.00 0.00 29.99 29.63 2rlw n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94