#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5l h GLU 2 N 0.00 0.00 -0.27 0.03 4.57 -2.06 1.03 114.58 117.89 1s5l h GLU 2 Ca 0.00 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 1s5l h GLU 2 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1s5l h GLU 2 CO 0.00 0.00 -0.20 1.15 -1.18 0.00 0.00 179.01 178.78 1s5l h THR 3 N 0.00 1.25 0.15 0.32 2.02 -2.06 -3.06 112.91 111.54 1s5l h THR 3 Ca 0.16 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 1s5l h THR 3 Cb 0.91 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1s5l h THR 3 CO -0.00 0.38 -0.07 0.25 0.37 0.00 0.00 175.52 176.44 1s5l h LEU 4 N 0.44 -0.17 -0.66 2.58 5.85 0.66 -2.81 115.31 121.20 1s5l h LEU 4 Ca 0.07 -0.29 0.13 0.00 0.84 0.00 0.00 57.88 58.63 1s5l h LEU 4 Cb 0.60 0.04 -0.13 0.00 0.37 0.00 0.00 40.66 41.55 1s5l h LEU 4 CO 0.04 0.22 -0.21 0.50 -0.34 0.00 0.00 178.44 178.65 1s5l h LYS 5 N -0.60 -0.04 0.09 1.25 3.64 -1.43 -0.91 116.57 118.57 1s5l h LYS 5 Ca -0.02 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1s5l h LYS 5 Cb 0.45 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1s5l h LYS 5 CO 0.03 -0.03 -0.21 0.82 -2.27 0.00 0.00 179.45 177.79 1s5l h ILE 6 N -0.04 0.52 -0.69 2.00 1.08 -1.57 -2.47 117.51 116.34 1s5l h ILE 6 Ca 0.30 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.91 1s5l h ILE 6 Cb 0.52 0.52 -0.09 0.00 -3.07 0.00 0.00 36.82 34.69 1s5l h ILE 6 CO -0.70 0.00 0.22 0.74 -0.69 0.00 0.00 178.15 177.72 1s5l h THR 7 N -0.39 0.64 0.00 -0.27 2.02 -1.03 -2.29 112.91 111.60 1s5l h THR 7 Ca 0.03 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1s5l h THR 7 Cb 0.42 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1s5l h THR 7 CO -0.13 0.07 0.00 0.52 0.37 0.00 0.00 175.52 176.34 1s5l n VAL 8 N -5.06 0.00 -0.35 3.16 0.31 -0.44 -2.38 118.33 113.56 1s5l n VAL 8 Ca 0.12 1.48 0.33 0.00 -0.01 0.00 0.00 64.34 66.26 1s5l n VAL 8 Cb 0.38 -2.38 0.58 0.00 -0.91 0.00 0.00 33.84 31.51 1s5l n VAL 8 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1s5l n TYR 9 N -2.15 0.91 0.30 3.52 4.02 -0.97 0.12 117.16 122.92 1s5l n TYR 9 Ca 0.00 0.92 -0.17 0.00 -0.01 0.00 0.00 57.90 58.64 1s5l n TYR 9 Cb 0.00 -1.34 -0.09 0.00 -0.02 0.00 0.00 39.34 37.90 1s5l n TYR 9 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1s5l h ILE 10 N 0.00 0.48 -0.26 -0.72 2.04 -1.16 0.22 117.51 118.11 1s5l h ILE 10 Ca 0.80 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 66.72 1s5l h ILE 10 Cb 2.31 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 38.80 1s5l h ILE 10 CO -0.60 0.00 -0.22 0.58 0.00 0.00 0.00 178.15 177.91 1s5l h VAL 11 N -0.72 0.42 0.66 1.67 2.07 0.13 0.51 116.25 121.00 1s5l h VAL 11 Ca -0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1s5l h VAL 11 Cb 0.55 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1s5l h VAL 11 CO 0.12 0.00 -0.37 0.58 0.02 0.00 0.00 177.57 177.92 1s5l h VAL 12 N -0.22 0.00 -0.97 2.57 2.07 -1.06 -2.34 116.25 116.31 1s5l h VAL 12 Ca 0.14 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.74 1s5l h VAL 12 Cb 0.44 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.14 1s5l h VAL 12 CO -0.39 0.00 0.62 0.74 0.02 0.00 0.00 177.57 178.57 1s5l h THR 13 N -0.95 1.03 -0.68 2.57 2.02 -0.79 -1.77 112.91 114.34 1s5l h THR 13 Ca -0.09 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 66.79 1s5l h THR 13 Cb 0.75 -0.13 -0.10 0.00 -1.74 0.00 0.00 68.15 66.93 1s5l h THR 13 CO 0.12 0.19 -0.57 0.15 0.37 0.00 0.00 175.52 175.79 1s5l h PHE 14 N 1.07 -1.77 0.00 3.16 -0.00 0.27 0.86 116.94 120.52 1s5l h PHE 14 Ca 0.43 0.10 0.00 0.00 -0.00 0.00 0.00 57.97 58.51 1s5l h PHE 14 Cb 0.27 0.86 0.00 0.00 -0.00 0.00 0.00 35.95 37.08 1s5l h PHE 14 CO -0.00 -0.44 0.00 1.19 -0.00 0.00 0.00 178.31 179.06 1s5l n PHE 15 N -5.32 0.00 -0.06 0.41 0.99 -0.71 -2.28 117.46 110.49 1s5l n PHE 15 Ca -0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.23 1s5l n PHE 15 Cb 0.31 0.00 -0.13 0.00 -1.00 0.00 0.00 39.48 38.66 1s5l n PHE 15 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1s5l h VAL 16 N 0.00 0.87 -0.08 -4.37 2.07 0.12 -3.17 116.25 111.69 1s5l h VAL 16 Ca 0.00 -2.26 0.02 0.00 0.82 0.00 0.00 66.70 65.29 1s5l h VAL 16 Cb 0.00 2.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1s5l h VAL 16 CO 0.00 0.53 0.09 -0.07 0.02 0.00 0.00 177.57 178.14 1s5l h LEU 17 N -0.62 0.00 -0.12 2.57 3.38 -0.67 0.27 115.31 120.12 1s5l h LEU 17 Ca -0.36 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 1s5l h LEU 17 Cb 1.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1s5l h LEU 17 CO -0.09 0.00 -0.58 -0.07 0.09 0.00 0.00 178.44 177.79 1s5l h LEU 18 N 0.00 0.00 0.06 1.67 3.38 -1.62 -0.08 115.31 118.72 1s5l h LEU 18 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1s5l h LEU 18 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1s5l h LEU 18 CO -0.00 0.58 -0.03 0.15 0.09 0.00 0.00 178.44 179.23 1s5l h PHE 19 N 0.00 -0.07 -0.05 1.13 3.57 -0.58 -2.85 116.94 118.09 1s5l h PHE 19 Ca -0.01 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1s5l h PHE 19 Cb 1.40 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.15 1s5l h PHE 19 CO 0.00 -0.04 -0.11 0.28 -2.23 0.00 0.00 178.31 176.21 1s5l h VAL 20 N -0.60 0.00 0.00 1.41 2.07 -0.86 0.18 116.25 118.45 1s5l h VAL 20 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1s5l h VAL 20 Cb 0.06 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1s5l h VAL 20 CO 0.01 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.09 1s5l n PHE 21 N -3.17 0.00 0.10 1.57 3.01 -0.04 -0.76 117.46 118.18 1s5l n PHE 21 Ca -0.01 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.50 1s5l n PHE 21 Cb 0.07 -0.34 -0.00 0.00 -0.01 0.00 0.00 39.48 39.20 1s5l n PHE 21 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1s5l h GLY 22 N 0.50 0.00 0.03 1.37 0.00 -0.72 -3.17 103.07 101.08 1s5l h GLY 22 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1s5l h GLY 22 CO 0.00 0.00 -2.00 0.69 0.00 0.00 0.00 176.54 175.23 1s5l n PHE 23 N -2.94 0.47 0.31 5.60 0.99 0.06 -4.17 117.46 117.79 1s5l n PHE 23 Ca -0.02 0.19 0.20 0.00 -0.00 0.00 0.00 57.45 57.81 1s5l n PHE 23 Cb 0.69 -1.05 0.98 0.00 -1.00 0.00 0.00 39.48 39.11 1s5l n PHE 23 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1s5l h LEU 24 N -0.90 0.00 -3.43 4.37 3.38 -1.55 -3.41 115.31 113.76 1s5l h LEU 24 Ca -0.54 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.09 1s5l h LEU 24 Cb 1.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1s5l h LEU 24 CO -0.30 0.00 0.41 -1.54 0.09 0.00 0.00 178.44 177.10 1s5l n SER 25 N -2.94 0.40 -0.10 -0.43 3.41 -1.20 -4.83 113.62 107.94 1s5l n SER 25 Ca -0.02 0.38 -0.06 0.00 -0.26 0.00 0.00 58.87 58.91 1s5l n SER 25 Cb 0.13 -0.36 0.13 0.00 -0.26 0.00 0.00 64.21 63.85 1s5l n SER 25 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1s5l h GLY 26 N 2.83 0.84 0.00 5.00 0.00 -1.89 -1.59 103.07 108.25 1s5l h GLY 26 Ca -0.11 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1s5l h GLY 26 CO 0.42 0.58 0.00 1.22 0.00 0.00 0.00 176.54 178.76 1s5l n ASP 27 N -4.16 0.00 0.12 0.19 9.92 -1.26 -4.20 116.55 117.16 1s5l n ASP 27 Ca 0.01 0.78 -0.00 0.00 -0.53 0.00 0.00 54.79 55.05 1s5l n ASP 27 Cb 0.37 -0.33 0.05 0.00 -0.64 0.00 0.00 41.12 40.56 1s5l n ASP 27 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1s5l h PRO 28 N 0.00 0.00 0.00 -0.24 0.13 -1.91 -3.47 132.00 126.50 1s5l h PRO 28 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1s5l h PRO 28 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1s5l h PRO 28 CO 0.00 0.65 0.00 0.00 -0.23 0.00 0.00 178.00 178.42 1s5l n ALA 29 N -2.29 0.00 -3.23 -0.56 0.00 -0.60 -2.78 120.51 111.05 1s5l n ALA 29 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 1s5l n ALA 29 Cb 0.75 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.14 1s5l n ALA 29 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1s5l n ARG 30 N 6.27 1.45 -3.06 0.00 1.85 -1.26 -4.96 116.66 116.94 1s5l n ARG 30 Ca 0.00 -3.77 -0.42 0.00 -1.00 0.00 0.00 57.85 52.66 1s5l n ARG 30 Cb 0.00 -1.66 -0.06 0.00 -1.05 0.00 0.00 32.46 29.69 1s5l n ARG 30 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1s5l s ASN 31 N -1.94 6.49 0.00 2.89 4.22 -1.12 -4.81 114.94 120.68 1s5l s ASN 31 Ca 0.38 0.32 0.00 0.00 -2.14 0.00 0.00 52.86 51.42 1s5l s ASN 31 Cb 0.21 -2.35 0.00 0.00 1.28 0.00 0.00 41.25 40.39 1s5l s ASN 31 CO -0.08 -0.59 0.00 -0.81 -2.04 0.00 0.00 177.10 173.58 1s5l n PRO 32 N 6.09 1.42 0.01 3.55 -0.04 -1.26 -5.07 135.00 139.71 1s5l n PRO 32 Ca 0.00 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 1s5l n PRO 32 Cb 0.49 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.80 1s5l n PRO 32 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1s5l h LYS 33 N 0.00 0.25 0.00 0.54 3.64 -2.05 -3.40 116.57 115.54 1s5l h LYS 33 Ca 0.00 -0.42 -0.07 0.00 -1.27 0.00 0.00 60.65 58.89 1s5l h LYS 33 Cb 0.00 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1s5l h LYS 33 CO 0.00 1.13 -0.46 0.00 -2.27 0.00 0.00 179.45 177.85 1s5l h ARG 34 N 0.07 0.00 -1.88 1.90 2.47 -2.03 -3.46 114.38 111.44 1s5l h ARG 34 Ca -0.39 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.37 1s5l h ARG 34 Cb 2.04 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 30.13 1s5l h ARG 34 CO 0.10 0.30 0.12 0.21 0.56 0.00 0.00 179.97 181.26 1s5l s LYS 35 N -3.06 0.63 -0.28 0.04 2.20 -1.26 -5.13 119.74 112.87 1s5l s LYS 35 Ca 0.04 1.07 -0.06 0.00 -0.36 0.00 0.00 55.97 56.66 1s5l s LYS 35 Cb 0.07 0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.53 1s5l s LYS 35 CO 0.73 -0.13 0.06 -0.51 -0.36 0.00 0.00 175.35 175.14 1s5l s ASP 36 N 1.52 4.98 -0.47 1.43 1.01 -1.26 -3.98 116.67 119.90 1s5l s ASP 36 Ca -0.09 -0.69 -0.07 0.00 0.71 0.00 0.00 52.55 52.40 1s5l s ASP 36 Cb -0.05 -1.85 0.12 0.00 1.01 0.00 0.00 42.92 42.16 1s5l s ASP 36 CO -0.18 -0.17 0.32 -0.22 0.21 0.00 0.00 175.17 175.13 1s5l s LEU 37 N 1.48 5.59 0.00 1.23 2.96 -1.26 -5.11 118.68 123.57 1s5l s LEU 37 Ca 0.03 -2.00 0.00 0.00 -0.22 0.00 0.00 54.13 51.94 1s5l s LEU 37 Cb -0.17 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.56 1s5l s LEU 37 CO 0.01 -0.64 0.22 -0.62 -1.32 0.00 0.00 176.35 174.00