#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5l s GLU 4 N 0.00 1.96 0.00 4.33 2.56 -1.26 -4.80 118.70 121.49 1s5l s GLU 4 Ca 0.00 -2.89 0.28 0.00 0.00 0.00 0.00 54.97 52.36 1s5l s GLU 4 Cb 0.00 -2.85 1.57 0.00 2.00 0.00 0.00 34.13 34.85 1s5l s GLU 4 CO 0.00 -1.29 1.98 0.41 -0.56 0.00 0.00 175.26 175.81 1s5l n GLY 5 N 2.39 -0.97 0.00 -1.50 0.00 -1.26 -4.67 105.19 99.18 1s5l n GLY 5 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1s5l n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s5l n GLY 6 N 0.83 1.81 3.69 -0.02 0.00 -1.26 -5.11 105.19 105.12 1s5l n GLY 6 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1s5l n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s5l n ARG 7 N -0.21 0.76 -2.06 1.61 1.74 -1.26 -4.92 116.66 112.32 1s5l n ARG 7 Ca 0.00 0.32 -0.43 0.00 -0.77 0.00 0.00 57.85 56.97 1s5l n ARG 7 Cb 0.00 -2.42 -0.03 0.00 -1.02 0.00 0.00 32.46 29.00 1s5l n ARG 7 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1s5l s ILE 8 N -1.65 3.63 0.64 0.55 -4.36 -1.26 -4.96 121.20 113.79 1s5l s ILE 8 Ca 0.78 0.73 -0.18 0.00 -0.26 0.00 0.00 60.65 61.72 1s5l s ILE 8 Cb -0.36 -3.61 -0.02 0.00 1.25 0.00 0.00 42.46 39.73 1s5l s ILE 8 CO 0.45 -0.22 1.31 -2.65 0.24 0.00 0.00 174.94 174.07 1s5l n PRO 9 N 7.57 1.20 0.00 0.37 -0.02 -1.26 -4.96 135.00 137.89 1s5l n PRO 9 Ca 0.19 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1s5l n PRO 9 Cb 0.45 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1s5l n PRO 9 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1s5l n LEU 10 N -1.80 0.00 0.00 2.45 4.77 -1.26 -4.60 117.00 116.56 1s5l n LEU 10 Ca 0.15 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.28 1s5l n LEU 10 Cb 0.48 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.34 1s5l n LEU 10 CO 0.48 0.00 1.01 -2.67 -1.33 0.00 0.00 177.39 174.88 1s5l n TRP 11 N -1.01 0.00 -0.10 -1.77 4.27 -1.26 -0.89 117.44 116.68 1s5l n TRP 11 Ca 0.00 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.37 1s5l n TRP 11 Cb 0.00 -0.20 -0.12 0.00 -1.36 0.00 0.00 31.31 29.63 1s5l n TRP 11 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 1s5l n ILE 12 N -1.20 1.57 -0.26 -1.67 2.08 -1.26 -3.42 119.36 115.19 1s5l n ILE 12 Ca 0.16 -0.27 0.02 0.00 0.56 0.00 0.00 62.75 63.22 1s5l n ILE 12 Cb 0.19 -1.90 0.14 0.00 -0.75 0.00 0.00 39.64 37.33 1s5l n ILE 12 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1s5l h VAL 13 N -0.75 0.90 0.00 1.39 2.07 -1.75 1.11 116.25 119.21 1s5l h VAL 13 Ca -0.48 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1s5l h VAL 13 Cb 1.56 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1s5l h VAL 13 CO -0.22 0.13 -0.09 0.00 0.02 0.00 0.00 177.57 177.41 1s5l h ALA 14 N 1.43 1.57 0.02 1.67 0.00 -1.18 -2.49 119.26 120.29 1s5l h ALA 14 Ca 0.36 -0.08 -0.34 0.00 0.00 0.00 0.00 54.91 54.85 1s5l h ALA 14 Cb 0.33 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1s5l h ALA 14 CO -0.24 0.11 -2.02 2.41 0.00 0.00 0.00 179.25 179.51 1s5l n THR 15 N -4.03 1.57 0.15 0.00 -1.04 0.73 -3.51 114.28 108.16 1s5l n THR 15 Ca -0.02 -0.76 -0.07 0.00 -2.04 0.00 0.00 64.05 61.15 1s5l n THR 15 Cb 0.18 -1.06 -0.04 0.00 -1.82 0.00 0.00 70.33 67.60 1s5l n THR 15 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1s5l h VAL 16 N 0.01 0.00 0.11 12.58 2.07 0.15 -1.97 116.25 129.21 1s5l h VAL 16 Ca -0.41 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1s5l h VAL 16 Cb 2.07 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1s5l h VAL 16 CO 0.05 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.40 1s5l h ALA 17 N -1.59 -0.40 -0.98 1.67 0.00 -1.71 0.17 119.26 116.43 1s5l h ALA 17 Ca -0.04 -0.04 0.27 0.00 0.00 0.00 0.00 54.91 55.11 1s5l h ALA 17 Cb 0.36 0.39 -0.18 0.00 0.00 0.00 0.00 17.79 18.35 1s5l h ALA 17 CO 0.03 -0.77 0.04 0.78 0.00 0.00 0.00 179.25 179.33 1s5l h GLY 18 N -0.44 1.26 2.00 0.00 0.00 -1.59 1.36 103.07 105.66 1s5l h GLY 18 Ca 0.03 0.15 -0.19 0.00 0.00 0.00 0.00 47.33 47.31 1s5l h GLY 18 CO -0.14 -0.51 -0.92 -0.33 0.00 0.00 0.00 176.54 174.64 1s5l h MET 19 N 0.02 0.00 0.48 4.80 2.07 -0.87 -3.10 114.93 118.33 1s5l h MET 19 Ca 0.60 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 58.20 1s5l h MET 19 Cb 1.23 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.97 1s5l h MET 19 CO -0.91 0.92 -0.23 0.78 1.07 0.00 0.00 176.91 178.54 1s5l h GLY 20 N 2.76 -0.68 -0.18 8.32 0.00 0.45 -2.87 103.07 110.87 1s5l h GLY 20 Ca -0.01 0.25 0.22 0.00 0.00 0.00 0.00 47.33 47.79 1s5l h GLY 20 CO 0.12 -0.25 0.39 -2.08 0.00 0.00 0.00 176.54 174.73 1s5l h VAL 21 N -0.71 0.49 -0.29 4.60 2.07 0.12 0.51 116.25 123.04 1s5l h VAL 21 Ca -0.07 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.39 1s5l h VAL 21 Cb 0.53 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1s5l h VAL 21 CO 0.11 0.07 0.21 0.40 0.02 0.00 0.00 177.57 178.38 1s5l h ILE 22 N 0.41 0.86 0.01 4.57 2.04 -1.43 -0.77 117.51 123.20 1s5l h ILE 22 Ca 0.55 -0.01 -0.20 0.00 1.00 0.00 0.00 64.86 66.20 1s5l h ILE 22 Cb 1.03 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1s5l h ILE 22 CO -0.52 0.00 -0.95 0.58 0.00 0.00 0.00 178.15 177.26 1s5l h VAL 23 N 0.02 1.63 -0.00 1.67 2.07 0.18 0.72 116.25 122.54 1s5l h VAL 23 Ca 0.14 -3.11 -0.04 0.00 0.82 0.00 0.00 66.70 64.51 1s5l h VAL 23 Cb 0.53 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1s5l h VAL 23 CO -0.00 0.89 -0.14 0.40 0.02 0.00 0.00 177.57 178.74 1s5l h ILE 24 N 0.02 1.57 0.34 4.57 2.04 -0.96 -2.62 117.51 122.47 1s5l h ILE 24 Ca -0.02 -1.88 -0.01 0.00 1.00 0.00 0.00 64.86 63.94 1s5l h ILE 24 Cb 1.66 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 40.53 1s5l h ILE 24 CO 0.13 0.50 -0.18 0.58 0.00 0.00 0.00 178.15 179.18 1s5l h VAL 25 N -0.61 0.63 -0.98 1.67 2.07 -1.29 -1.13 116.25 116.61 1s5l h VAL 25 Ca -0.02 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.83 1s5l h VAL 25 Cb 0.90 0.63 -0.17 0.00 -1.52 0.00 0.00 31.29 31.13 1s5l h VAL 25 CO 0.03 0.00 0.33 1.23 0.02 0.00 0.00 177.57 179.18 1s5l h GLY 26 N -0.48 1.78 0.89 2.17 0.00 -0.90 1.13 103.07 107.65 1s5l h GLY 26 Ca -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1s5l h GLY 26 CO 0.06 -0.60 -0.40 -2.00 0.00 0.00 0.00 176.54 173.60 1s5l h LEU 27 N 0.08 -0.99 -0.50 3.11 5.85 -0.86 -1.72 115.31 120.28 1s5l h LEU 27 Ca 0.71 0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.49 1s5l h LEU 27 Cb 1.66 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.97 1s5l h LEU 27 CO -0.78 -0.64 0.85 -0.26 -0.34 0.00 0.00 178.44 177.28 1s5l h PHE 28 N -1.03 0.00 0.07 1.25 0.05 0.25 1.80 116.94 119.33 1s5l h PHE 28 Ca -0.09 0.00 -0.34 0.00 3.82 0.00 0.00 57.97 61.36 1s5l h PHE 28 Cb 0.82 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.73 1s5l h PHE 28 CO -0.07 0.00 -1.92 1.19 -0.18 0.00 0.00 178.31 177.32 1s5l n PHE 29 N -2.62 0.96 0.33 -0.55 3.01 -0.75 -2.95 117.46 114.89 1s5l n PHE 29 Ca 0.00 0.26 -0.16 0.00 1.01 0.00 0.00 57.45 58.55 1s5l n PHE 29 Cb 0.87 -1.12 -0.08 0.00 -0.01 0.00 0.00 39.48 39.14 1s5l n PHE 29 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1s5l h TYR 30 N -0.27 -1.16 -1.44 1.38 3.20 0.33 -2.02 116.97 117.00 1s5l h TYR 30 Ca -0.45 -0.00 0.43 0.00 3.14 0.00 0.00 58.73 61.85 1s5l h TYR 30 Cb 1.81 0.43 -0.09 0.00 1.54 0.00 0.00 36.73 40.42 1s5l h TYR 30 CO 0.07 -0.61 0.99 0.78 -1.64 0.00 0.00 178.16 177.75 1s5l h GLY 31 N -0.98 0.54 1.45 1.82 0.00 -0.02 1.46 103.07 107.34 1s5l h GLY 31 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1s5l h GLY 31 CO 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 176.54 176.44 1s5l n ALA 32 N -2.70 1.99 -0.08 3.60 0.00 -0.77 -2.96 120.51 119.59 1s5l n ALA 32 Ca 0.34 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.50 1s5l n ALA 32 Cb 1.48 -1.28 -0.13 0.00 0.00 0.00 0.00 19.45 19.52 1s5l n ALA 32 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1s5l n TYR 33 N -1.22 0.48 0.30 0.00 4.02 0.50 -4.27 117.16 116.96 1s5l n TYR 33 Ca 0.09 0.10 0.18 0.00 -0.01 0.00 0.00 57.90 58.27 1s5l n TYR 33 Cb 0.12 -1.06 0.95 0.00 -0.02 0.00 0.00 39.34 39.33 1s5l n TYR 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1s5l h ALA 34 N 0.04 1.36 0.00 -0.72 0.00 -1.57 -2.68 119.26 115.69 1s5l h ALA 34 Ca -0.52 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.14 1s5l h ALA 34 Cb 1.95 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.71 1s5l h ALA 34 CO -0.02 -0.23 -1.87 0.41 0.00 0.00 0.00 179.25 177.55 1s5l n GLY 35 N -1.23 -0.23 0.29 0.00 0.00 -1.26 -4.55 105.19 98.21 1s5l n GLY 35 Ca -0.01 -0.09 0.16 0.00 0.00 0.00 0.00 46.02 46.08 1s5l n GLY 35 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1s5l h LEU 36 N -0.34 0.00 -2.07 0.99 3.38 -1.74 -3.14 115.31 112.39 1s5l h LEU 36 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1s5l h LEU 36 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1s5l h LEU 36 CO -0.17 0.06 0.02 1.23 0.09 0.00 0.00 178.44 179.67 1s5l h GLY 37 N 0.89 0.00 -2.20 0.83 0.00 -1.71 -0.70 103.07 100.18 1s5l h GLY 37 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1s5l h GLY 37 CO 0.01 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.99 1s5l n SER 38 N -2.60 4.21 -4.67 0.19 7.64 -1.19 -4.99 113.62 112.21 1s5l n SER 38 Ca -0.02 -2.67 -0.42 0.00 1.01 0.00 0.00 58.87 56.77 1s5l n SER 38 Cb 0.06 -0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.72 1s5l n SER 38 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1s5l s SER 39 N -1.33 6.79 0.00 6.43 1.04 -0.27 -5.18 113.70 121.18 1s5l s SER 39 Ca 0.43 2.05 0.00 0.00 0.48 0.00 0.00 55.95 58.91 1s5l s SER 39 Cb 0.31 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.89 1s5l s SER 39 CO 0.15 -0.83 0.00 -0.11 0.98 0.00 0.00 173.24 173.43