#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jb0 s MET 2 N 0.00 4.13 0.59 0.03 1.00 -1.26 -4.98 119.30 118.80 1jb0 s MET 2 Ca 0.00 2.57 0.09 0.00 0.00 0.00 0.00 55.69 58.35 1jb0 s MET 2 Cb 0.00 -3.04 0.09 0.00 0.00 0.00 0.00 34.83 31.88 1jb0 s MET 2 CO 0.00 -0.66 0.78 0.41 0.00 0.00 0.00 175.02 175.55 1jb0 n GLY 3 N 2.70 2.03 0.34 -0.03 0.00 -1.26 -5.01 105.19 103.96 1jb0 n GLY 3 Ca 0.10 -2.23 0.10 0.00 0.00 0.00 0.00 46.02 43.99 1jb0 n GLY 3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1jb0 n SER 4 N -2.28 1.66 -4.73 1.61 3.41 -1.26 -4.77 113.62 107.27 1jb0 n SER 4 Ca 0.15 -1.33 -0.33 0.00 -0.26 0.00 0.00 58.87 57.11 1jb0 n SER 4 Cb 0.61 0.61 0.10 0.00 -0.26 0.00 0.00 64.21 65.28 1jb0 n SER 4 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1jb0 s TYR 5 N -2.45 2.13 0.48 7.33 -0.85 -1.26 -4.92 117.35 117.81 1jb0 s TYR 5 Ca 0.14 1.64 -0.22 0.00 -0.52 0.00 0.00 57.07 58.11 1jb0 s TYR 5 Cb 0.16 -3.30 -0.09 0.00 0.38 0.00 0.00 41.96 39.11 1jb0 s TYR 5 CO 0.60 -2.35 1.02 0.00 -1.52 0.00 0.00 175.55 173.30 1jb0 n ALA 6 N -3.23 0.32 -4.05 9.51 0.00 -1.26 -2.78 120.51 119.02 1jb0 n ALA 6 Ca 0.12 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.42 1jb0 n ALA 6 Cb 0.52 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 1jb0 n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jb0 n ALA 7 N -0.86 -2.13 0.48 0.00 0.00 -1.26 -4.81 120.51 111.93 1jb0 n ALA 7 Ca 0.10 -0.35 0.05 0.00 0.00 0.00 0.00 53.44 53.25 1jb0 n ALA 7 Cb 0.42 -1.64 0.26 0.00 0.00 0.00 0.00 19.45 18.48 1jb0 n ALA 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1jb0 n SER 8 N -2.84 0.00 0.08 0.00 3.41 -1.12 -1.95 113.62 111.20 1jb0 n SER 8 Ca -0.28 0.14 0.13 0.00 -0.26 0.00 0.00 58.87 58.61 1jb0 n SER 8 Cb 0.67 -0.29 0.36 0.00 -0.26 0.00 0.00 64.21 64.69 1jb0 n SER 8 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1jb0 n PHE 9 N -1.29 0.68 -0.15 7.33 1.16 -1.26 -4.19 117.46 119.74 1jb0 n PHE 9 Ca 0.05 0.20 -0.03 0.00 -1.87 0.00 0.00 57.45 55.80 1jb0 n PHE 9 Cb 0.08 -0.78 0.06 0.00 -1.61 0.00 0.00 39.48 37.23 1jb0 n PHE 9 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1jb0 h LEU 10 N 0.00 0.07 -1.66 5.98 4.07 -1.76 -2.44 115.31 119.57 1jb0 h LEU 10 Ca 0.00 0.08 0.04 0.00 0.08 0.00 0.00 57.88 58.07 1jb0 h LEU 10 Cb 0.70 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 1jb0 h LEU 10 CO 0.00 0.07 0.29 -0.65 -1.08 0.00 0.00 178.44 177.07 1jb0 h PRO 11 N 0.27 0.43 -0.92 1.13 0.11 -1.83 0.17 132.00 131.37 1jb0 h PRO 11 Ca 0.24 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.49 1jb0 h PRO 11 Cb 0.29 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 31.21 1jb0 h PRO 11 CO -0.29 0.29 0.51 2.35 -0.21 0.00 0.00 178.00 180.65 1jb0 h TRP 12 N 0.44 0.90 0.03 0.65 7.01 -1.68 -1.93 115.95 121.37 1jb0 h TRP 12 Ca 0.18 0.03 -0.38 0.00 2.11 0.00 0.00 58.89 60.83 1jb0 h TRP 12 Cb 0.17 -0.26 -0.06 0.00 -2.10 0.00 0.00 29.16 26.92 1jb0 h TRP 12 CO -0.00 0.21 -2.38 1.51 -2.79 0.00 0.00 178.44 174.99 1jb0 n ILE 13 N -4.83 1.55 0.24 2.65 3.06 -0.62 -4.42 119.36 117.00 1jb0 n ILE 13 Ca 0.20 -0.59 0.09 0.00 -2.50 0.00 0.00 62.75 59.95 1jb0 n ILE 13 Cb 0.49 -1.49 0.62 0.00 0.54 0.00 0.00 39.64 39.80 1jb0 n ILE 13 CO 0.00 0.00 0.00 -0.26 -2.50 0.00 0.00 176.55 173.79 1jb0 h PHE 14 N 0.01 0.00 -0.22 9.51 0.04 -0.62 -1.75 116.94 123.92 1jb0 h PHE 14 Ca -0.55 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.09 1jb0 h PHE 14 Cb 1.93 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.08 1jb0 h PHE 14 CO 0.04 0.16 -0.38 0.82 -0.60 0.00 0.00 178.31 178.34 1jb0 h ILE 15 N 0.00 1.32 -0.39 -0.55 5.03 -1.58 0.17 117.51 121.51 1jb0 h ILE 15 Ca -0.00 -1.60 -0.08 0.00 -0.12 0.00 0.00 64.86 63.06 1jb0 h ILE 15 Cb 0.34 1.80 -0.02 0.00 -3.03 0.00 0.00 36.82 35.90 1jb0 h ILE 15 CO 0.02 0.50 -0.10 -0.65 -0.68 0.00 0.00 178.15 177.24 1jb0 h PRO 16 N 0.35 0.68 -0.26 2.37 0.11 -1.69 0.12 132.00 133.68 1jb0 h PRO 16 Ca 0.01 -0.21 -0.04 0.00 0.11 0.00 0.00 66.00 65.88 1jb0 h PRO 16 Cb 0.98 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1jb0 h PRO 16 CO 0.09 0.76 0.01 0.28 -0.21 0.00 0.00 178.00 178.93 1jb0 h VAL 17 N 0.62 1.25 0.00 3.15 2.07 -1.23 0.11 116.25 122.22 1jb0 h VAL 17 Ca 0.11 -0.88 -0.15 0.00 0.82 0.00 0.00 66.70 66.60 1jb0 h VAL 17 Cb 0.53 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1jb0 h VAL 17 CO 0.03 0.28 -0.73 0.58 0.02 0.00 0.00 177.57 177.75 1jb0 h VAL 18 N 0.24 1.46 0.00 2.57 2.07 -0.84 -0.10 116.25 121.65 1jb0 h VAL 18 Ca 0.08 -2.54 -0.17 0.00 0.82 0.00 0.00 66.70 64.88 1jb0 h VAL 18 Cb 0.40 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1jb0 h VAL 18 CO 0.01 0.71 -2.12 0.00 0.02 0.00 0.00 177.57 176.20 1jb0 n TRP 20 N -2.52 0.00 0.39 0.00 8.01 0.33 -4.66 117.44 118.98 1jb0 n TRP 20 Ca -0.17 0.00 -0.18 0.00 -1.31 0.00 0.00 57.50 55.84 1jb0 n TRP 20 Cb 0.85 -0.12 -0.09 0.00 -2.01 0.00 0.00 31.31 29.94 1jb0 n TRP 20 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 1jb0 h LEU 21 N -0.24 -0.84 -0.28 -0.99 5.85 -1.45 -2.33 115.31 115.03 1jb0 h LEU 21 Ca 0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1jb0 h LEU 21 Cb 0.24 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1jb0 h LEU 21 CO 0.00 -0.55 0.03 -0.03 -0.34 0.00 0.00 178.44 177.56 1jb0 h MET 22 N -1.09 0.13 0.00 1.25 4.05 -1.26 -0.17 114.93 117.83 1jb0 h MET 22 Ca -0.10 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.27 1jb0 h MET 22 Cb 0.78 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.55 1jb0 h MET 22 CO 0.17 0.08 -0.21 -1.00 0.23 0.00 0.00 176.91 176.18 1jb0 h PRO 23 N 0.13 0.00 0.01 0.39 0.13 -1.75 0.10 132.00 131.01 1jb0 h PRO 23 Ca 0.13 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.03 1jb0 h PRO 23 Cb 0.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1jb0 h PRO 23 CO -0.19 0.21 -0.98 1.15 -0.23 0.00 0.00 178.00 177.96 1jb0 h THR 24 N 0.00 1.40 -0.10 1.56 2.02 -0.82 -1.75 112.91 115.22 1jb0 h THR 24 Ca -0.00 -2.48 -0.05 0.00 0.77 0.00 0.00 66.41 64.65 1jb0 h THR 24 Cb 0.60 2.46 -0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1jb0 h THR 24 CO 0.03 0.74 -0.13 0.58 0.37 0.00 0.00 175.52 177.11 1jb0 h VAL 25 N 0.23 1.37 0.00 3.16 2.07 -0.62 -1.44 116.25 121.03 1jb0 h VAL 25 Ca -0.09 -1.33 -0.12 0.00 0.82 0.00 0.00 66.70 65.98 1jb0 h VAL 25 Cb 1.63 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.39 1jb0 h VAL 25 CO 0.17 0.38 -0.58 -0.37 0.02 0.00 0.00 177.57 177.19 1jb0 h VAL 26 N -0.16 1.18 -0.27 2.57 -1.51 -1.05 0.13 116.25 117.14 1jb0 h VAL 26 Ca 0.01 -2.19 -0.17 0.00 -1.23 0.00 0.00 66.70 63.12 1jb0 h VAL 26 Cb 0.67 2.26 -0.00 0.00 -2.13 0.00 0.00 31.29 32.09 1jb0 h VAL 26 CO 0.03 0.57 -0.52 0.24 -1.23 0.00 0.00 177.57 176.66 1jb0 h MET 27 N 0.00 0.79 -0.14 5.19 2.86 -1.37 0.73 114.93 122.98 1jb0 h MET 27 Ca -0.01 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1jb0 h MET 27 Cb 1.22 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1jb0 h MET 27 CO 0.08 1.11 0.09 0.78 1.06 0.00 0.00 176.91 180.02 1jb0 h GLY 28 N 0.82 0.20 0.86 8.32 0.00 -0.94 0.35 103.07 112.68 1jb0 h GLY 28 Ca 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1jb0 h GLY 28 CO 0.11 0.07 -0.03 1.41 0.00 0.00 0.00 176.54 178.10 1jb0 h LEU 29 N 0.18 0.50 -1.11 3.11 3.38 -0.71 -2.05 115.31 118.62 1jb0 h LEU 29 Ca 0.05 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1jb0 h LEU 29 Cb -0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1jb0 h LEU 29 CO -0.02 0.72 0.32 -0.07 0.09 0.00 0.00 178.44 179.48 1jb0 h LEU 30 N 0.27 0.85 -0.51 1.67 3.38 -0.67 -0.87 115.31 119.43 1jb0 h LEU 30 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1jb0 h LEU 30 Cb 0.48 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1jb0 h LEU 30 CO 0.02 0.73 0.30 0.15 0.09 0.00 0.00 178.44 179.72 1jb0 h PHE 31 N 0.94 0.68 -0.29 1.13 3.57 -0.10 0.42 116.94 123.30 1jb0 h PHE 31 Ca 0.23 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 1jb0 h PHE 31 Cb 0.10 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1jb0 h PHE 31 CO 0.01 0.49 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.47 1jb0 h LEU 32 N 0.68 0.53 0.25 0.59 3.38 -0.80 -2.31 115.31 117.62 1jb0 h LEU 32 Ca 0.18 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1jb0 h LEU 32 Cb 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1jb0 h LEU 32 CO -0.03 0.74 -0.17 0.22 0.09 0.00 0.00 178.44 179.29 1jb0 h TYR 33 N 0.30 -0.45 0.00 1.13 3.20 -0.95 -1.47 116.97 118.74 1jb0 h TYR 33 Ca 0.08 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1jb0 h TYR 33 Cb 0.50 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1jb0 h TYR 33 CO 0.04 -0.27 0.00 0.44 -1.64 0.00 0.00 178.16 176.74 1jb0 n ILE 34 N -5.29 0.53 0.71 1.81 -5.35 0.12 -2.67 119.36 109.22 1jb0 n ILE 34 Ca -0.09 0.13 0.08 0.00 -0.27 0.00 0.00 62.75 62.61 1jb0 n ILE 34 Cb 0.21 -0.79 -0.10 0.00 -1.74 0.00 0.00 39.64 37.21 1jb0 n ILE 34 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1jb0 n GLU 35 N -1.42 1.21 -1.94 6.28 -0.58 -0.87 -5.00 120.64 118.32 1jb0 n GLU 35 Ca 0.07 -0.02 -0.42 0.00 -0.42 0.00 0.00 57.16 56.37 1jb0 n GLU 35 Cb 0.21 -1.33 -0.03 0.00 -0.57 0.00 0.00 31.44 29.72 1jb0 n GLU 35 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1jb0 s GLY 36 N -2.80 1.67 0.99 0.62 0.00 -0.58 -5.01 107.32 102.21 1jb0 s GLY 36 Ca 0.05 1.37 -0.14 0.00 0.00 0.00 0.00 44.72 46.00 1jb0 s GLY 36 CO 0.71 2.58 1.15 -0.54 0.00 0.00 0.00 173.10 177.00 1jb0 s GLU 37 N 0.93 0.51 0.00 2.90 0.41 -1.26 -5.07 118.70 117.11 1jb0 s GLU 37 Ca 0.69 0.17 0.00 0.00 -0.41 0.00 0.00 54.97 55.41 1jb0 s GLU 37 Cb -0.43 -1.78 0.00 0.00 -1.78 0.00 0.00 34.13 30.14 1jb0 s GLU 37 CO 0.33 -2.60 0.00 0.00 -0.49 0.00 0.00 175.26 172.50