#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rq2 n ALA 2 N 0.00 0.00 -1.00 0.55 0.00 -1.26 -5.03 120.51 113.77 2rq2 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rq2 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2rq2 n ALA 2 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rq2 n ILE 3 N 0.00 0.00 -0.56 0.00 5.41 -1.26 -4.01 119.36 118.94 2rq2 n ILE 3 Ca 0.00 0.56 -0.02 0.00 1.00 0.00 0.00 62.75 64.29 2rq2 n ILE 3 Cb 0.00 -1.51 0.27 0.00 -0.71 0.00 0.00 39.64 37.69 2rq2 n ILE 3 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2rq2 n TYR 4 N -0.08 1.87 -1.17 1.39 4.01 -1.26 -4.20 117.16 117.70 2rq2 n TYR 4 Ca 0.00 -0.86 -0.14 0.00 -0.16 0.00 0.00 57.90 56.74 2rq2 n TYR 4 Cb 0.00 -0.54 0.24 0.00 -0.31 0.00 0.00 39.34 38.73 2rq2 n TYR 4 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2rq2 n ILE 5 N 0.11 3.02 -3.17 -0.72 2.08 -1.26 -4.54 119.36 114.88 2rq2 n ILE 5 Ca 0.29 -1.89 -0.20 0.00 0.56 0.00 0.00 62.75 61.51 2rq2 n ILE 5 Cb 1.12 -0.40 -0.04 0.00 -0.75 0.00 0.00 39.64 39.57 2rq2 n ILE 5 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2rq2 n GLY 6 N -0.73 3.18 0.00 7.39 0.00 -1.26 -4.99 105.19 108.78 2rq2 n GLY 6 Ca 0.49 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2rq2 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rq2 n ALA 7 N 0.75 0.00 -1.00 4.61 0.00 -1.26 -5.13 120.51 118.48 2rq2 n ALA 7 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2rq2 n ALA 7 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2rq2 n ALA 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2rq2 n THR 8 N 0.00 0.00 -0.07 0.00 -1.04 -1.26 -5.01 114.28 106.89 2rq2 n THR 8 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 2rq2 n THR 8 Cb 0.00 -0.09 -0.07 0.00 -1.82 0.00 0.00 70.33 68.36 2rq2 n THR 8 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2rq2 n VAL 9 N -0.06 0.83 0.00 12.58 0.31 -1.26 -5.00 118.33 125.73 2rq2 n VAL 9 Ca 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2rq2 n VAL 9 Cb 0.00 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 2rq2 n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rq2 n GLY 10 N 2.73 -1.68 0.10 2.92 0.00 -1.26 -5.03 105.19 102.96 2rq2 n GLY 10 Ca -0.26 1.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.65 2rq2 n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rq2 h PRO 11 N 0.00 -0.12 -0.06 1.61 0.13 -1.98 -1.85 132.00 129.74 2rq2 h PRO 11 Ca 0.00 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 2rq2 h PRO 11 Cb 0.00 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.16 2rq2 h PRO 11 CO 0.00 0.41 -0.05 1.03 -0.23 0.00 0.00 178.00 179.16 2rq2 h SER 12 N -0.80 0.14 -0.47 1.44 0.87 -1.98 -1.91 113.55 110.84 2rq2 h SER 12 Ca -0.01 -0.47 0.01 0.00 -1.23 0.00 0.00 61.79 60.08 2rq2 h SER 12 Cb 0.58 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 2rq2 h SER 12 CO 0.02 0.59 0.30 1.62 -0.53 0.00 0.00 176.83 178.83 2rq2 h VAL 13 N -0.30 1.10 -0.56 2.23 3.04 -1.97 -1.45 116.25 118.34 2rq2 h VAL 13 Ca 0.01 -0.21 -0.04 0.00 -1.01 0.00 0.00 66.70 65.45 2rq2 h VAL 13 Cb 0.54 0.43 -0.03 0.00 -2.01 0.00 0.00 31.29 30.22 2rq2 h VAL 13 CO 0.01 0.11 0.18 -0.25 -1.01 0.00 0.00 177.57 176.61 2rq2 h TRP 14 N 0.62 0.84 0.00 3.17 2.91 -1.35 -1.64 115.95 120.50 2rq2 h TRP 14 Ca 0.18 -0.06 -0.03 0.00 1.13 0.00 0.00 58.89 60.10 2rq2 h TRP 14 Cb -0.05 -0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 28.35 2rq2 h TRP 14 CO -0.05 0.68 -0.17 0.00 -1.03 0.00 0.00 178.44 177.88 2rq2 h ALA 15 N 1.38 1.08 0.09 2.65 0.00 -0.70 -2.29 119.26 121.47 2rq2 h ALA 15 Ca 0.19 -0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 2rq2 h ALA 15 Cb 0.23 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2rq2 h ALA 15 CO -0.01 0.21 -1.16 -0.92 0.00 0.00 0.00 179.25 177.37 2rq2 h TYR 16 N 0.00 0.67 0.00 0.00 5.03 -0.33 -1.95 116.97 120.40 2rq2 h TYR 16 Ca -0.00 -0.43 -0.10 0.00 2.58 0.00 0.00 58.73 60.77 2rq2 h TYR 16 Cb 0.60 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 2rq2 h TYR 16 CO 0.00 1.30 -0.49 1.25 -1.32 0.00 0.00 178.16 178.90 2rq2 h LEU 17 N 0.17 0.00 0.22 2.82 5.85 -1.27 -2.18 115.31 120.92 2rq2 h LEU 17 Ca -0.14 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.25 2rq2 h LEU 17 Cb 1.84 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.89 2rq2 h LEU 17 CO 0.20 0.49 -1.52 0.58 -0.34 0.00 0.00 178.44 177.85 2rq2 h VAL 18 N 0.00 1.22 -0.16 1.05 2.07 -1.44 -2.47 116.25 116.52 2rq2 h VAL 18 Ca -0.00 -2.71 -0.20 0.00 0.82 0.00 0.00 66.70 64.61 2rq2 h VAL 18 Cb 1.18 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 2rq2 h VAL 18 CO 0.06 0.83 -0.71 0.00 0.02 0.00 0.00 177.57 177.78 2rq2 h ALA 19 N 0.22 0.45 -0.21 1.67 0.00 -1.38 0.17 119.26 120.18 2rq2 h ALA 19 Ca -0.26 -0.58 -0.20 0.00 0.00 0.00 0.00 54.91 53.87 2rq2 h ALA 19 Cb 2.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2rq2 h ALA 19 CO 0.24 0.71 -0.65 -0.07 0.00 0.00 0.00 179.25 179.48 2rq2 h LEU 20 N 0.48 0.90 -0.42 0.00 3.38 -1.51 -2.74 115.31 115.39 2rq2 h LEU 20 Ca -0.03 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2rq2 h LEU 20 Cb 1.31 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2rq2 h LEU 20 CO 0.14 1.32 -0.20 0.52 0.09 0.00 0.00 178.44 180.31 2rq2 n VAL 21 N -3.96 0.00 0.06 1.22 0.31 -0.93 -3.65 118.33 111.38 2rq2 n VAL 21 Ca -0.05 -0.11 0.11 0.00 -0.01 0.00 0.00 64.34 64.28 2rq2 n VAL 21 Cb 0.68 0.23 -0.07 0.00 -0.91 0.00 0.00 33.84 33.77 2rq2 n VAL 21 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rq2 n GLY 22 N 1.31 -1.27 0.08 2.92 0.00 0.60 -3.82 105.19 105.02 2rq2 n GLY 22 Ca 0.13 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 2rq2 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rq2 h ALA 23 N 2.01 0.48 0.00 4.61 0.00 -1.56 -3.20 119.26 121.60 2rq2 h ALA 23 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2rq2 h ALA 23 Cb 1.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2rq2 h ALA 23 CO 0.00 1.13 -0.15 0.00 0.00 0.00 0.00 179.25 180.23 2rq2 h ALA 24 N 1.09 0.92 0.00 0.00 0.00 -1.71 -3.19 119.26 116.37 2rq2 h ALA 24 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rq2 h ALA 24 Cb 1.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2rq2 h ALA 24 CO 0.12 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2rq2 h ALA 25 N 2.01 1.00 0.00 0.00 0.00 -1.65 -1.44 119.26 119.18 2rq2 h ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rq2 h ALA 25 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2rq2 h ALA 25 CO 0.00 0.00 -0.26 0.28 0.00 0.00 0.00 179.25 179.27 2rq2 n VAL 26 N -2.43 0.40 0.02 0.00 0.31 -1.20 -3.36 118.33 112.07 2rq2 n VAL 26 Ca 0.04 -0.23 0.04 0.00 -0.01 0.00 0.00 64.34 64.17 2rq2 n VAL 26 Cb 0.36 -0.35 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2rq2 n VAL 26 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2rq2 n THR 27 N -2.07 0.00 0.16 2.52 5.66 -1.08 -4.54 114.28 114.93 2rq2 n THR 27 Ca 0.05 -0.18 0.08 0.00 -3.05 0.00 0.00 64.05 60.95 2rq2 n THR 27 Cb 0.42 0.39 0.08 0.00 -1.55 0.00 0.00 70.33 69.66 2rq2 n THR 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rq2 h ALA 28 N 0.67 0.79 -0.28 1.79 0.00 -1.37 -3.18 119.26 117.68 2rq2 h ALA 28 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2rq2 h ALA 28 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2rq2 h ALA 28 CO 0.00 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.55 2rq2 n ALA 29 N -2.18 2.65 0.28 0.00 0.00 -1.21 -5.08 120.51 114.96 2rq2 n ALA 29 Ca 0.02 -0.60 0.02 0.00 0.00 0.00 0.00 53.44 52.88 2rq2 n ALA 29 Cb 0.63 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 19.21 2rq2 n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79