#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 -1.43 0.00 6.34 -1.74 -1.26 -4.91 117.46 114.46 2rlw n PHE 2 Ca 0.00 -1.65 0.00 0.00 -0.56 0.00 0.00 57.45 55.24 2rlw n PHE 2 Cb 0.00 1.21 0.00 0.00 1.52 0.00 0.00 39.48 42.21 2rlw n PHE 2 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 2rlw n HIS 3 N -1.27 0.00 0.18 2.97 -0.00 -1.26 -4.93 115.22 110.91 2rlw n HIS 3 Ca -0.15 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.59 2rlw n HIS 3 Cb 0.86 0.00 0.32 0.00 -0.00 0.00 0.00 29.99 31.17 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 1.17 -2.12 1.57 0.00 -2.02 -3.41 119.26 114.44 2rlw h ALA 4 Ca 0.00 -0.39 -0.43 0.00 0.00 0.00 0.00 54.91 54.09 2rlw h ALA 4 Cb 0.00 -0.07 0.21 0.00 0.00 0.00 0.00 17.79 17.94 2rlw h ALA 4 CO 0.00 0.54 -0.02 1.52 0.00 0.00 0.00 179.25 181.29 2rlw s TYR 5 N -3.89 1.20 -0.10 0.00 1.13 -1.26 -4.33 117.35 110.09 2rlw s TYR 5 Ca -0.02 1.12 -0.09 0.00 -1.41 0.00 0.00 57.07 56.67 2rlw s TYR 5 Cb 0.13 -3.07 0.01 0.00 -1.10 0.00 0.00 41.96 37.94 2rlw s TYR 5 CO 0.72 -4.06 0.15 0.43 -2.51 0.00 0.00 175.55 170.27 2rlw n SER 6 N -5.05 -6.13 -0.03 -0.18 7.64 -1.26 -4.36 113.62 104.25 2rlw n SER 6 Ca 0.03 0.26 0.02 0.00 1.01 0.00 0.00 58.87 60.20 2rlw n SER 6 Cb 0.55 -1.53 0.37 0.00 -1.01 0.00 0.00 64.21 62.58 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 3.18 1.59 0.00 -0.43 0.00 -1.92 0.15 119.26 121.83 2rlw h ALA 7 Ca -0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2rlw h ALA 7 Cb 1.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2rlw h ALA 7 CO 0.05 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.19 2rlw n ARG 8 N -4.42 0.11 -0.11 0.00 3.00 -1.26 -0.28 116.66 113.70 2rlw n ARG 8 Ca 0.03 0.55 -0.15 0.00 -0.01 0.00 0.00 57.85 58.28 2rlw n ARG 8 Cb 0.10 -1.83 -0.12 0.00 0.00 0.00 0.00 32.46 30.62 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 -1.04 -0.44 0.05 -0.13 0.00 0.42 -3.81 105.19 100.24 2rlw n GLY 9 Ca -0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.96 1.61 3.04 -0.53 -2.84 116.25 117.92 2rlw h VAL 10 Ca -0.52 -1.03 0.03 0.00 -1.01 0.00 0.00 66.70 64.17 2rlw h VAL 10 Cb 1.88 2.05 -0.05 0.00 -2.01 0.00 0.00 31.29 33.15 2rlw h VAL 10 CO -0.06 0.27 0.63 0.08 -1.01 0.00 0.00 177.57 177.48 2rlw h ARG 11 N -0.44 1.20 -0.01 4.17 0.11 -0.88 0.16 114.38 118.68 2rlw h ARG 11 Ca -0.00 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2rlw h ARG 11 Cb 0.44 -0.27 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 2rlw h ARG 11 CO 0.00 0.79 0.04 -0.91 0.10 0.00 0.00 179.97 179.99 2rlw h ASN 12 N 1.23 0.00 0.84 0.08 2.35 -1.64 0.64 115.58 119.09 2rlw h ASN 12 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2rlw h ASN 12 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2rlw h ASN 12 CO -0.11 0.00 -0.89 0.59 -1.65 0.00 0.00 177.43 175.37 2rlw n ASN 13 N -3.35 0.75 0.05 5.81 5.03 0.49 -4.05 115.26 119.98 2rlw n ASN 13 Ca -0.03 0.16 -0.21 0.00 0.87 0.00 0.00 54.58 55.38 2rlw n ASN 13 Cb 0.11 0.42 -0.15 0.00 -1.02 0.00 0.00 39.78 39.15 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 0.11 -3.22 116.97 117.52 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 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.57 2rlw h TYR 14 CO 0.00 1.37 0.15 1.57 -0.00 0.00 0.00 178.16 181.26 2rlw h LYS 15 N -0.32 0.00 0.04 0.10 2.10 -1.30 -0.40 116.57 116.78 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 33.04 2rlw h LYS 15 CO 0.15 0.00 -0.02 0.77 -2.00 0.00 0.00 179.45 178.35 2rlw h SER 16 N 0.00 -0.04 0.26 7.07 0.02 -1.70 -2.97 113.55 116.20 2rlw h SER 16 Ca 0.00 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2rlw h SER 16 Cb 0.31 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2rlw h SER 16 CO 0.00 0.61 0.00 0.00 -1.14 0.00 0.00 176.83 176.30 2rlw n ALA 17 N -2.47 1.28 0.08 3.77 0.00 -0.22 -0.68 120.51 122.27 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 -1.24 -1.81 116.25 117.27 2rlw h VAL 18 Ca 0.00 -2.98 -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 2.54 -0.96 2.00 2.17 0.00 -0.82 -2.56 103.07 105.43 2rlw h GLY 19 Ca -0.02 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 0.00 176.54 175.42 2rlw h PRO 20 N -0.82 0.00 -0.29 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 0.73 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 0.36 0.00 -0.23 0.00 0.00 178.00 178.41 2rlw h ALA 21 N 1.64 1.93 -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 1.02 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2rlw h ALA 21 CO 0.05 -0.51 -0.61 0.22 0.00 0.00 0.00 179.25 178.40 2rlw h ASP 22 N 0.00 0.24 0.08 0.00 1.82 -1.36 0.11 116.42 117.31 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 0.86 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.80 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 1.11 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 -0.19 -0.24 -1.28 0.00 0.00 178.44 177.19 2rlw h VAL 24 N -0.73 0.57 -0.45 0.12 3.04 -1.23 0.55 116.25 118.12 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 0.57 -0.02 0.00 -2.01 0.00 0.00 31.29 30.41 2rlw h VAL 24 CO 0.02 0.00 0.29 -0.29 -1.01 0.00 0.00 177.57 176.58 2rlw h ILE 25 N -0.35 1.12 -0.37 3.17 6.09 -0.84 0.40 117.51 126.75 2rlw h ILE 25 Ca 0.03 -0.25 -0.06 0.00 -1.37 0.00 0.00 64.86 63.22 2rlw h ILE 25 Cb 0.37 0.47 -0.01 0.00 0.47 0.00 0.00 36.82 38.12 2rlw h ILE 25 CO -0.12 0.12 0.00 -1.28 -3.07 0.00 0.00 178.15 173.81 2rlw h SER 26 N 0.62 0.63 0.53 2.19 0.87 0.76 -1.41 113.55 117.73 2rlw h SER 26 Ca 0.16 -0.31 -0.11 0.00 -1.23 0.00 0.00 61.79 60.31 2rlw h SER 26 Cb -0.05 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2rlw h SER 26 CO -0.03 0.78 -0.53 0.00 -0.53 0.00 0.00 176.83 176.51 2rlw h ALA 27 N 0.87 1.11 0.14 6.23 0.00 0.98 -0.10 119.26 128.49 2rlw h ALA 27 Ca 0.10 -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 0.14 0.61 116.25 120.01 2rlw h VAL 28 Ca -0.01 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2rlw h VAL 28 Cb 0.95 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 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 -0.32 0.00 -0.02 1.57 0.11 -1.18 -1.49 114.38 113.06 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 0.00 179.97 180.38 2rlw h GLY 30 N 1.78 0.37 2.00 0.08 0.00 -0.59 -3.17 103.07 103.53 2rlw h GLY 30 Ca -0.00 -0.61 -0.14 0.00 0.00 0.00 0.00 47.33 46.58 2rlw h GLY 30 CO 0.05 0.54 -0.65 -2.75 0.00 0.00 0.00 176.54 173.73 2rlw h PHE 31 N 0.20 0.00 -0.87 5.60 3.57 0.46 -2.95 116.94 122.95 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 0.04 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 -1.25 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 65.59 2rlw h ILE 32 Cb 1.44 -0.03 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 0.00 178.15 177.13 2rlw n HIS 33 N -4.61 0.62 -0.68 2.19 1.44 -1.22 -5.12 115.22 107.85 2rlw n HIS 33 Ca 0.12 0.18 0.00 0.00 -2.01 0.00 0.00 57.72 56.02 2rlw n HIS 33 Cb 0.17 -0.75 0.00 0.00 0.12 0.00 0.00 29.99 29.53 2rlw n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94