#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a0h n ILE 8 N 0.00 0.28 -1.52 5.15 -0.00 -1.26 -4.86 119.36 117.15 3a0h n ILE 8 Ca 0.00 -0.05 -0.51 0.00 -0.00 0.00 0.00 62.75 62.19 3a0h n ILE 8 Cb 0.00 -1.43 -0.05 0.00 -0.00 0.00 0.00 39.64 38.16 3a0h n ILE 8 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 3a0h n PRO 9 N 4.88 0.65 -0.17 0.38 -0.04 -1.26 -4.89 135.00 134.55 3a0h n PRO 9 Ca 0.22 0.23 -0.08 0.00 -0.04 0.00 0.00 63.50 63.83 3a0h n PRO 9 Cb 0.23 -1.62 0.01 0.00 -0.04 0.00 0.00 33.50 32.08 3a0h n PRO 9 CO 0.00 0.00 0.00 1.37 -0.04 0.00 0.00 175.50 176.83 3a0h h LEU 10 N 2.77 0.69 -0.42 1.53 -0.00 -2.01 -3.05 115.31 114.81 3a0h h LEU 10 Ca -0.42 -0.17 0.02 0.00 -0.00 0.00 0.00 57.88 57.31 3a0h h LEU 10 Cb 1.38 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 41.84 3a0h h LEU 10 CO 0.66 0.67 0.25 4.11 -0.00 0.00 0.00 178.44 184.13 3a0h h TRP 11 N 0.67 0.46 -0.43 0.17 0.09 -2.00 -2.06 115.95 112.85 3a0h h TRP 11 Ca 0.17 0.01 0.12 0.00 0.09 0.00 0.00 58.89 59.29 3a0h h TRP 11 Cb 0.19 -0.15 -0.02 0.00 0.08 0.00 0.00 29.16 29.27 3a0h h TRP 11 CO 0.00 0.27 0.39 0.82 0.09 0.00 0.00 178.44 180.01 3a0h h ILE 12 N 0.50 0.50 0.05 0.12 2.04 -1.91 0.30 117.51 119.12 3a0h h ILE 12 Ca 0.17 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.77 3a0h h ILE 12 Cb 0.01 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3a0h h ILE 12 CO -0.08 0.00 -1.23 1.62 0.00 0.00 0.00 178.15 178.46 3a0h h VAL 13 N 0.00 1.47 0.24 1.67 3.04 -1.37 -3.26 116.25 118.04 3a0h h VAL 13 Ca 0.20 -3.14 -0.01 0.00 -1.01 0.00 0.00 66.70 62.74 3a0h h VAL 13 Cb 0.98 2.81 0.00 0.00 -2.01 0.00 0.00 31.29 33.08 3a0h h VAL 13 CO -0.00 0.88 -0.12 0.00 -1.01 0.00 0.00 177.57 177.32 3a0h h ALA 14 N 0.80 -0.33 -0.64 3.17 0.00 -0.11 -0.84 119.26 121.31 3a0h h ALA 14 Ca -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3a0h h ALA 14 Cb 1.89 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.78 3a0h h ALA 14 CO 0.15 -0.57 0.36 1.79 0.00 0.00 0.00 179.25 180.99 3a0h h THR 15 N -0.56 1.20 -0.00 0.00 1.35 -1.55 0.94 112.91 114.29 3a0h h THR 15 Ca -0.03 -0.48 -0.12 0.00 -0.55 0.00 0.00 66.41 65.23 3a0h h THR 15 Cb 0.41 0.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.17 3a0h h THR 15 CO 0.05 0.21 -0.57 1.62 -0.25 0.00 0.00 175.52 176.58 3a0h h VAL 16 N 0.87 1.41 -0.17 6.82 3.04 -1.60 0.46 116.25 127.08 3a0h h VAL 16 Ca 0.23 -1.96 -0.20 0.00 -1.01 0.00 0.00 66.70 63.75 3a0h h VAL 16 Cb 0.02 2.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 3a0h h VAL 16 CO -0.04 0.56 -0.70 0.00 -1.01 0.00 0.00 177.57 176.38 3a0h h ALA 17 N 1.42 0.44 0.26 3.17 0.00 -0.45 -3.17 119.26 120.92 3a0h h ALA 17 Ca -0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 3a0h h ALA 17 Cb 1.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3a0h h ALA 17 CO 0.07 0.70 -0.12 0.78 0.00 0.00 0.00 179.25 180.68 3a0h h GLY 18 N 0.78 -0.36 -0.13 0.00 0.00 0.13 -3.04 103.07 100.44 3a0h h GLY 18 Ca -0.03 0.13 0.25 0.00 0.00 0.00 0.00 47.33 47.69 3a0h h GLY 18 CO 0.14 -0.13 0.64 -0.33 0.00 0.00 0.00 176.54 176.85 3a0h h MET 19 N -0.61 0.48 -0.49 4.80 2.07 -1.01 0.35 114.93 120.52 3a0h h MET 19 Ca -0.04 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 3a0h h MET 19 Cb 0.44 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 30.03 3a0h h MET 19 CO 0.06 0.32 0.32 0.78 1.07 0.00 0.00 176.91 179.46 3a0h h GLY 20 N 0.49 0.70 1.04 8.32 0.00 -1.50 1.91 103.07 114.03 3a0h h GLY 20 Ca 0.62 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.62 3a0h h GLY 20 CO -0.38 0.26 0.19 -0.24 0.00 0.00 0.00 176.54 176.37 3a0h h VAL 21 N 0.67 1.26 0.00 4.60 3.04 -0.34 0.76 116.25 126.23 3a0h h VAL 21 Ca 0.18 -0.92 -0.03 0.00 -1.01 0.00 0.00 66.70 64.93 3a0h h VAL 21 Cb -0.07 0.54 -0.00 0.00 -2.01 0.00 0.00 31.29 29.76 3a0h h VAL 21 CO -0.04 0.35 -0.12 0.40 -1.01 0.00 0.00 177.57 177.16 3a0h h ILE 22 N 1.02 0.26 0.06 3.17 5.03 0.37 0.59 117.51 128.01 3a0h h ILE 22 Ca 0.22 -0.99 -0.29 0.00 -0.12 0.00 0.00 64.86 63.68 3a0h h ILE 22 Cb 0.33 1.80 -0.03 0.00 -3.03 0.00 0.00 36.82 35.90 3a0h h ILE 22 CO -0.00 0.12 -1.57 1.62 -0.68 0.00 0.00 178.15 177.63 3a0h h VAL 23 N 0.00 0.80 -0.30 1.67 3.04 0.34 -2.77 116.25 119.02 3a0h h VAL 23 Ca -0.00 -2.25 -0.03 0.00 -1.01 0.00 0.00 66.70 63.41 3a0h h VAL 23 Cb 0.79 2.34 -0.01 0.00 -2.01 0.00 0.00 31.29 32.40 3a0h h VAL 23 CO 0.02 0.56 0.09 -0.29 -1.01 0.00 0.00 177.57 176.93 3a0h h ILE 24 N -0.54 1.21 -0.50 3.17 2.10 0.51 0.83 117.51 124.28 3a0h h ILE 24 Ca -0.38 -0.68 -0.01 0.00 1.08 0.00 0.00 64.86 64.86 3a0h h ILE 24 Cb 1.62 1.08 -0.02 0.00 -1.09 0.00 0.00 36.82 38.41 3a0h h ILE 24 CO -0.08 0.23 0.26 0.58 -1.08 0.00 0.00 178.15 178.05 3a0h h VAL 25 N 0.33 1.18 -0.46 2.19 2.07 -1.04 -2.01 116.25 118.51 3a0h h VAL 25 Ca 0.10 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.19 3a0h h VAL 25 Cb 0.26 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 3a0h h VAL 25 CO -0.00 0.20 0.18 1.23 0.02 0.00 0.00 177.57 179.19 3a0h h GLY 26 N 0.66 0.61 0.17 2.17 0.00 -1.16 -1.35 103.07 104.17 3a0h h GLY 26 Ca 0.17 -0.11 0.14 0.00 0.00 0.00 0.00 47.33 47.54 3a0h h GLY 26 CO -0.03 0.03 0.29 -2.00 0.00 0.00 0.00 176.54 174.84 3a0h h LEU 27 N 0.36 0.27 -1.53 3.11 5.85 -0.22 -0.52 115.31 122.64 3a0h h LEU 27 Ca 0.22 0.11 0.02 0.00 0.84 0.00 0.00 57.88 59.06 3a0h h LEU 27 Cb 0.20 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3a0h h LEU 27 CO -0.21 0.11 0.34 -0.26 -0.34 0.00 0.00 178.44 178.08 3a0h h PHE 28 N 0.44 0.60 -0.05 1.25 0.04 -0.57 0.49 116.94 119.14 3a0h h PHE 28 Ca 0.40 0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.99 3a0h h PHE 28 Cb 0.60 -0.20 0.01 0.00 2.20 0.00 0.00 35.95 38.57 3a0h h PHE 28 CO -0.17 0.36 -0.75 0.74 -0.60 0.00 0.00 178.31 177.89 3a0h h PHE 29 N 0.63 0.85 0.60 -0.55 0.05 -0.60 -2.82 116.94 115.10 3a0h h PHE 29 Ca 0.20 -0.43 -0.03 0.00 3.82 0.00 0.00 57.97 61.54 3a0h h PHE 29 Cb 0.03 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 37.87 3a0h h PHE 29 CO -0.00 1.25 -0.40 -0.92 -0.18 0.00 0.00 178.31 178.05 3a0h h TYR 30 N 0.22 -1.08 0.00 -0.55 3.20 -0.80 -2.08 116.97 115.88 3a0h h TYR 30 Ca -0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.78 3a0h h TYR 30 Cb 1.41 0.39 0.00 0.00 1.54 0.00 0.00 36.73 40.08 3a0h h TYR 30 CO 0.12 -0.59 0.71 0.41 -1.64 0.00 0.00 178.16 177.17 3a0h n GLY 31 N -1.50 -0.25 0.01 1.82 0.00 0.17 0.28 105.19 105.71 3a0h n GLY 31 Ca -0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.02 3a0h n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a0h n ALA 32 N -1.20 3.74 -0.05 4.61 0.00 -0.78 -0.71 120.51 126.13 3a0h n ALA 32 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 53.44 52.89 3a0h n ALA 32 Cb 0.71 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.99 3a0h n ALA 32 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3a0h n TYR 33 N -1.60 0.74 -0.02 0.00 4.01 0.79 -4.16 117.16 116.92 3a0h n TYR 33 Ca 0.05 0.20 0.03 0.00 -0.16 0.00 0.00 57.90 58.01 3a0h n TYR 33 Cb 0.35 -1.11 -0.09 0.00 -0.31 0.00 0.00 39.34 38.18 3a0h n TYR 33 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3a0h n ALA 34 N -2.87 2.23 -0.93 -0.72 0.00 -1.22 -4.74 120.51 112.25 3a0h n ALA 34 Ca -0.30 -0.39 -0.35 0.00 0.00 0.00 0.00 53.44 52.40 3a0h n ALA 34 Cb 1.06 -0.27 0.07 0.00 0.00 0.00 0.00 19.45 20.30 3a0h n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a0h n GLY 35 N 2.00 -3.77 0.27 0.00 0.00 0.12 -4.75 105.19 99.06 3a0h n GLY 35 Ca -0.06 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.27 3a0h n GLY 35 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3a0h h LEU 36 N -1.19 -0.17 -6.28 0.99 3.38 -1.93 -3.01 115.31 107.10 3a0h h LEU 36 Ca -0.44 0.17 -0.69 0.00 0.09 0.00 0.00 57.88 57.01 3a0h h LEU 36 Cb 1.30 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.29 3a0h h LEU 36 CO 0.26 -0.12 2.90 0.61 0.09 0.00 0.00 178.44 182.19 3a0h n GLY 37 N -1.38 3.94 1.02 0.83 0.00 -1.26 -4.37 105.19 103.97 3a0h n GLY 37 Ca 0.14 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3a0h n GLY 37 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3a0h n SER 38 N 6.64 0.15 0.00 1.61 2.88 -1.14 -4.65 113.62 119.11 3a0h n SER 38 Ca 0.51 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 3a0h n SER 38 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 3a0h n SER 38 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3a0h n SER 39 N -2.95 0.00 0.00 -3.46 3.41 -1.26 -5.01 113.62 104.36 3a0h n SER 39 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3a0h n SER 39 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3a0h n SER 39 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06