#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xme n GLU 3 N 0.00 0.00 -1.26 3.44 4.07 -1.26 -5.14 120.64 120.49 1xme n GLU 3 Ca 0.00 0.00 -0.46 0.00 -0.06 0.00 0.00 57.16 56.64 1xme n GLU 3 Cb 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.33 1xme n GLU 3 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1xme n LYS 4 N 0.00 0.00 -2.41 5.31 4.81 -1.26 -4.80 118.16 119.81 1xme n LYS 4 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1xme n LYS 4 Cb 0.00 -1.07 -0.00 0.00 0.02 0.00 0.00 35.03 33.98 1xme n LYS 4 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1xme n PRO 5 N 1.07 3.04 -0.18 1.64 -0.02 -1.26 -4.81 135.00 134.48 1xme n PRO 5 Ca 0.16 -3.12 -0.08 0.00 -2.02 0.00 0.00 63.50 58.45 1xme n PRO 5 Cb 0.15 -3.48 0.01 0.00 -0.02 0.00 0.00 33.50 30.17 1xme n PRO 5 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1xme h LYS 6 N 7.46 0.73 -0.07 -0.52 1.57 -1.99 -1.29 116.57 122.46 1xme h LYS 6 Ca 0.45 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1xme h LYS 6 Cb 0.84 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1xme h LYS 6 CO 1.52 0.60 0.03 0.78 -0.57 0.00 0.00 179.45 181.81 1xme h GLY 7 N 0.67 0.10 0.86 3.86 0.00 -1.99 0.02 103.07 106.60 1xme h GLY 7 Ca 0.17 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.47 1xme h GLY 7 CO -0.02 0.05 0.03 0.00 0.00 0.00 0.00 176.54 176.60 1xme h ALA 8 N 0.91 0.14 -0.77 3.60 0.00 -1.95 -0.07 119.26 121.12 1xme h ALA 8 Ca 0.02 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1xme h ALA 8 Cb 0.12 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1xme h ALA 8 CO -0.00 -0.41 0.51 -0.07 0.00 0.00 0.00 179.25 179.27 1xme h LEU 9 N 0.09 0.71 -0.21 0.00 3.38 -1.12 -1.01 115.31 117.14 1xme h LEU 9 Ca 0.06 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1xme h LEU 9 Cb 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1xme h LEU 9 CO -0.08 0.45 0.07 0.00 0.09 0.00 0.00 178.44 178.97 1xme h ALA 10 N 1.59 0.28 -0.24 1.53 0.00 0.08 -1.45 119.26 121.04 1xme h ALA 10 Ca 0.34 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1xme h ALA 10 Cb 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1xme h ALA 10 CO -0.12 -0.10 0.11 0.28 0.00 0.00 0.00 179.25 179.42 1xme h VAL 11 N 0.18 0.99 0.00 0.00 2.07 0.07 -1.46 116.25 118.09 1xme h VAL 11 Ca 0.07 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1xme h VAL 11 Cb 0.22 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1xme h VAL 11 CO -0.00 0.04 0.00 2.30 0.02 0.00 0.00 177.57 179.93 1xme n ILE 12 N -4.99 0.77 -0.00 4.57 -5.35 -0.49 -1.23 119.36 112.64 1xme n ILE 12 Ca -0.02 0.15 -0.17 0.00 -0.27 0.00 0.00 62.75 62.44 1xme n ILE 12 Cb 0.06 -0.96 -0.11 0.00 -1.74 0.00 0.00 39.64 36.89 1xme n ILE 12 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1xme h LEU 13 N 0.00 0.46 -0.50 7.28 7.12 -0.25 -0.80 115.31 128.62 1xme h LEU 13 Ca 0.00 -0.78 -0.06 0.00 0.13 0.00 0.00 57.88 57.18 1xme h LEU 13 Cb 0.38 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.34 1xme h LEU 13 CO 0.00 1.18 0.09 0.58 -0.13 0.00 0.00 178.44 180.16 1xme h VAL 14 N -0.20 1.25 -0.56 1.05 2.07 -0.88 0.42 116.25 119.39 1xme h VAL 14 Ca -0.07 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1xme h VAL 14 Cb 1.27 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1xme h VAL 14 CO 0.11 0.32 0.34 0.25 0.02 0.00 0.00 177.57 178.61 1xme h LEU 15 N 0.70 0.56 -0.32 2.57 5.85 -1.19 0.56 115.31 124.04 1xme h LEU 15 Ca 0.15 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1xme h LEU 15 Cb 0.38 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1xme h LEU 15 CO 0.01 0.39 0.12 0.74 -0.34 0.00 0.00 178.44 179.36 1xme h THR 16 N 0.68 1.18 -0.61 1.05 2.02 -0.69 -1.68 112.91 114.86 1xme h THR 16 Ca 0.22 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 1xme h THR 16 Cb 0.01 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1xme h THR 16 CO -0.09 0.20 0.14 -0.07 0.37 0.00 0.00 175.52 176.07 1xme h LEU 17 N 0.36 0.92 -0.75 2.58 3.38 -0.63 -2.01 115.31 119.17 1xme h LEU 17 Ca 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1xme h LEU 17 Cb 0.19 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1xme h LEU 17 CO -0.01 0.92 0.40 0.74 0.09 0.00 0.00 178.44 180.58 1xme h THR 18 N 0.89 1.23 -0.79 0.22 2.02 -0.76 -0.80 112.91 114.91 1xme h THR 18 Ca 0.19 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1xme h THR 18 Cb 0.36 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 1xme h THR 18 CO 0.00 0.26 0.45 0.40 0.37 0.00 0.00 175.52 177.00 1xme h ILE 19 N 1.03 1.23 -0.56 3.11 2.04 -1.11 -1.81 117.51 121.45 1xme h ILE 19 Ca 0.26 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 1xme h ILE 19 Cb 0.05 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 1xme h ILE 19 CO -0.04 0.25 -0.00 -0.07 0.00 0.00 0.00 178.15 178.29 1xme h LEU 20 N 1.10 0.98 -0.42 1.44 3.38 -0.68 0.22 115.31 121.33 1xme h LEU 20 Ca 0.28 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1xme h LEU 20 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1xme h LEU 20 CO -0.05 1.05 0.15 0.58 0.09 0.00 0.00 178.44 180.26 1xme h VAL 21 N 0.88 1.21 0.26 1.22 2.07 -0.93 0.67 116.25 121.63 1xme h VAL 21 Ca 0.16 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1xme h VAL 21 Cb 0.55 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1xme h VAL 21 CO 0.03 0.24 -0.12 -0.26 0.02 0.00 0.00 177.57 177.47 1xme h PHE 22 N 0.53 -0.32 0.89 1.57 -1.00 -1.22 0.16 116.94 117.54 1xme h PHE 22 Ca 0.14 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.87 1xme h PHE 22 Cb 0.22 0.11 0.01 0.00 3.61 0.00 0.00 35.95 39.90 1xme h PHE 22 CO 0.01 -0.10 -0.43 2.35 -1.61 0.00 0.00 178.31 178.53 1xme h TRP 23 N -0.50 -1.10 -0.99 -0.55 7.01 -0.88 -0.97 115.95 117.97 1xme h TRP 23 Ca -0.04 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 60.98 1xme h TRP 23 Cb 0.37 0.37 -0.06 0.00 -2.10 0.00 0.00 29.16 27.74 1xme h TRP 23 CO -0.02 -0.69 0.65 -0.07 -2.79 0.00 0.00 178.44 175.52 1xme h LEU 24 N -1.30 1.07 -0.49 0.65 4.07 -0.97 0.26 115.31 118.61 1xme h LEU 24 Ca -0.12 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 57.86 1xme h LEU 24 Cb 0.91 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.38 1xme h LEU 24 CO 0.20 0.73 0.29 1.23 -1.08 0.00 0.00 178.44 179.80 1xme h GLY 25 N 1.24 0.69 1.91 0.83 0.00 -0.59 -1.23 103.07 105.92 1xme h GLY 25 Ca 0.40 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 1xme h GLY 25 CO -0.13 0.18 -0.41 -2.08 0.00 0.00 0.00 176.54 174.10 1xme h VAL 26 N 0.57 0.54 -0.08 4.60 2.07 -0.65 -2.91 116.25 120.38 1xme h VAL 26 Ca 0.20 -1.77 -0.10 0.00 0.82 0.00 0.00 66.70 65.84 1xme h VAL 26 Cb 0.03 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1xme h VAL 26 CO -0.10 0.31 -0.42 0.22 0.02 0.00 0.00 177.57 177.60 1xme h TYR 27 N 0.00 0.21 0.22 1.57 3.20 -0.11 -1.16 116.97 120.90 1xme h TYR 27 Ca -0.01 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1xme h TYR 27 Cb 1.26 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.48 1xme h TYR 27 CO 0.00 0.58 -0.10 0.00 -1.64 0.00 0.00 178.16 176.99 1xme h ALA 28 N 1.42 -0.29 -1.01 1.82 0.00 -1.15 -3.13 119.26 116.91 1xme h ALA 28 Ca 0.01 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.86 1xme h ALA 28 Cb 0.81 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 1xme h ALA 28 CO 0.06 -0.42 0.63 0.28 0.00 0.00 0.00 179.25 179.81 1xme h VAL 29 N -0.79 0.86 -0.43 0.00 2.07 -1.41 -1.06 116.25 115.50 1xme h VAL 29 Ca -0.03 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.25 1xme h VAL 29 Cb 0.51 -0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.05 1xme h VAL 29 CO 0.05 0.17 0.01 0.15 0.02 0.00 0.00 177.57 177.97 1xme h PHE 30 N 0.93 -0.01 -0.19 1.57 3.57 -1.20 -1.03 116.94 120.58 1xme h PHE 30 Ca 0.52 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.90 1xme h PHE 30 Cb 0.61 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1xme h PHE 30 CO -0.00 -0.08 -0.51 0.74 -2.23 0.00 0.00 178.31 176.23 1xme h PHE 31 N 0.12 0.66 -0.14 0.41 0.04 -1.28 -2.58 116.94 114.18 1xme h PHE 31 Ca 0.21 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1xme h PHE 31 Cb 0.30 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1xme h PHE 31 CO -0.27 0.93 0.06 0.00 -0.60 0.00 0.00 178.31 178.44 1xme h ALA 32 N 1.02 1.86 -0.68 2.45 0.00 -0.47 -1.22 119.26 122.23 1xme h ALA 32 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xme h ALA 32 Cb 1.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1xme h ALA 32 CO 0.10 0.12 0.00 0.54 0.00 0.00 0.00 179.25 180.00 1xme n ARG 33 N -4.49 2.57 0.00 0.00 1.74 -0.46 -5.09 116.66 110.93 1xme n ARG 33 Ca -0.01 -2.43 0.15 0.00 -0.77 0.00 0.00 57.85 54.79 1xme n ARG 33 Cb 0.10 -1.53 0.77 0.00 -1.02 0.00 0.00 32.46 30.79 1xme n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52