#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2f n PRO 2 N 0.00 0.26 -3.78 0.54 -0.04 -1.26 -4.88 135.00 125.83 1q2f n PRO 2 Ca 0.00 0.11 -0.24 0.00 -0.04 0.00 0.00 63.50 63.34 1q2f n PRO 2 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 1q2f n PRO 2 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1q2f n LEU 3 N -1.29 -0.49 -0.24 1.53 4.77 -1.26 -4.72 117.00 115.30 1q2f n LEU 3 Ca 0.09 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1q2f n LEU 3 Cb 0.15 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 1q2f n LEU 3 CO 0.14 0.38 0.22 -0.24 -1.33 0.00 0.00 177.39 176.56 1q2f n SER 4 N -1.65 0.00 0.00 -1.43 2.88 -1.26 -4.98 113.62 107.18 1q2f n SER 4 Ca -0.18 -1.36 0.00 0.00 -1.33 0.00 0.00 58.87 56.00 1q2f n SER 4 Cb 0.44 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1q2f n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q2f n GLN 5 N 0.00 0.00 -0.32 -1.46 10.64 -1.26 -4.90 117.38 120.08 1q2f n GLN 5 Ca 0.00 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.16 1q2f n GLN 5 Cb 0.57 -0.73 0.03 0.00 -0.86 0.00 0.00 30.24 29.25 1q2f n GLN 5 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1q2f n GLU 6 N -2.00 -0.20 0.00 2.61 4.07 -1.26 -2.87 120.64 120.99 1q2f n GLU 6 Ca 0.00 1.26 0.00 0.00 -0.06 0.00 0.00 57.16 58.36 1q2f n GLU 6 Cb 0.00 -1.87 0.00 0.00 -0.06 0.00 0.00 31.44 29.51 1q2f n GLU 6 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1q2f n THR 7 N -5.20 0.00 0.00 6.31 -1.04 -1.26 -4.60 114.28 108.48 1q2f n THR 7 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1q2f n THR 7 Cb 0.32 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1q2f n THR 7 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1q2f n PHE 8 N 0.00 0.00 -0.27 -1.42 3.01 -1.26 0.21 117.46 117.73 1q2f n PHE 8 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.41 1q2f n PHE 8 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 1q2f n PHE 8 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1q2f n SER 9 N 0.00 -0.62 -0.01 4.37 2.88 -1.14 -0.14 113.62 118.96 1q2f n SER 9 Ca 0.00 1.19 0.07 0.00 -1.33 0.00 0.00 58.87 58.80 1q2f n SER 9 Cb 0.00 -0.19 -0.13 0.00 -0.75 0.00 0.00 64.21 63.14 1q2f n SER 9 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1q2f n ASP 10 N -4.89 1.29 0.09 -3.46 8.00 0.57 -4.19 116.55 113.96 1q2f n ASP 10 Ca 0.03 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.49 1q2f n ASP 10 Cb 0.21 1.69 -0.02 0.00 -0.02 0.00 0.00 41.12 42.98 1q2f n ASP 10 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1q2f h LEU 11 N 0.00 -0.21 -1.43 0.64 6.46 0.07 0.55 115.31 121.39 1q2f h LEU 11 Ca -0.03 0.01 0.23 0.00 -0.12 0.00 0.00 57.88 57.97 1q2f h LEU 11 Cb 0.81 0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 40.72 1q2f h LEU 11 CO 0.00 -0.10 0.63 4.11 -0.62 0.00 0.00 178.44 182.46 1q2f h TRP 12 N -0.35 0.61 0.00 1.25 5.08 -0.77 0.72 115.95 122.49 1q2f h TRP 12 Ca -0.03 0.02 -0.15 0.00 1.08 0.00 0.00 58.89 59.82 1q2f h TRP 12 Cb 0.19 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 26.15 1q2f h TRP 12 CO 0.11 0.12 -0.69 -0.22 -1.28 0.00 0.00 178.44 176.48 1q2f h LYS 13 N 0.42 0.00 -0.48 0.12 3.64 -1.53 -3.18 116.57 115.56 1q2f h LYS 13 Ca 0.52 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1q2f h LYS 13 Cb 1.29 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1q2f h LYS 13 CO -0.23 0.69 0.30 -0.07 -2.27 0.00 0.00 179.45 177.87 1q2f h LEU 14 N 0.00 0.57 0.00 5.20 -0.00 0.59 0.15 115.31 121.82 1q2f h LEU 14 Ca -0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 1q2f h LEU 14 Cb 1.28 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 1q2f h LEU 14 CO 0.09 0.44 0.00 0.18 -0.00 0.00 0.00 178.44 179.15 1q2f n LEU 15 N -4.72 0.00 -0.14 1.67 4.77 -0.92 -1.31 117.00 116.34 1q2f n LEU 15 Ca 0.02 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1q2f n LEU 15 Cb 0.04 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1q2f n LEU 15 CO 0.35 -0.17 0.33 1.17 -1.33 0.00 0.00 177.39 177.74 1q2f n LYS 16 N -1.36 0.77 0.00 3.23 0.00 0.04 -2.88 118.16 117.96 1q2f n LYS 16 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.37 1q2f n LYS 16 Cb 0.14 -1.11 0.00 0.00 0.00 0.00 0.00 35.03 34.07 1q2f n LYS 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1q2f n LYS 17 N -0.33 0.00 -0.03 1.64 0.00 -1.07 -4.95 118.16 113.42 1q2f n LYS 17 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.15 1q2f n LYS 17 Cb 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.00 1q2f n LYS 17 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.40 179.75 1q2f h TRP 18 N 0.00 0.66 -0.83 5.64 7.01 -1.32 -3.20 115.95 123.92 1q2f h TRP 18 Ca 0.00 -0.28 0.33 0.00 2.11 0.00 0.00 58.89 61.04 1q2f h TRP 18 Cb 0.00 -0.11 -0.15 0.00 -2.10 0.00 0.00 29.16 26.80 1q2f h TRP 18 CO 0.00 1.05 0.37 1.17 -2.79 0.00 0.00 178.44 178.24 1q2f n LYS 19 N -4.27 -0.05 -0.26 2.65 0.00 -1.14 0.76 118.16 115.85 1q2f n LYS 19 Ca -0.08 1.16 0.16 0.00 0.00 0.00 0.00 58.31 59.56 1q2f n LYS 19 Cb 0.57 -2.04 0.31 0.00 0.00 0.00 0.00 35.03 33.86 1q2f n LYS 19 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1q2f n MET 20 N -4.94 -0.06 -0.10 1.64 1.56 -1.21 -0.11 117.12 113.91 1q2f n MET 20 Ca 0.29 1.11 -0.23 0.00 -0.27 0.00 0.00 57.70 58.60 1q2f n MET 20 Cb 0.99 -1.84 -0.12 0.00 2.15 0.00 0.00 33.22 34.41 1q2f n MET 20 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1q2f n ARG 21 N -4.94 0.64 0.00 2.12 1.74 0.23 -4.14 116.66 112.32 1q2f n ARG 21 Ca 0.22 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1q2f n ARG 21 Cb 0.73 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1q2f n ARG 21 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1q2f n ARG 22 N -3.81 0.11 -0.23 5.56 0.63 0.15 0.20 116.66 119.27 1q2f n ARG 22 Ca -0.44 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.49 1q2f n ARG 22 Cb 0.92 -1.03 0.00 0.00 0.45 0.00 0.00 32.46 32.79 1q2f n ARG 22 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1q2f n ASN 23 N 0.09 0.00 0.00 6.15 5.15 0.84 -4.90 115.26 122.59 1q2f n ASN 23 Ca 0.00 -1.45 0.00 0.00 -0.60 0.00 0.00 54.58 52.53 1q2f n ASN 23 Cb 0.02 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 1q2f n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1q2f n GLN 24 N 0.00 0.00 -0.23 1.20 10.64 0.13 -4.95 117.38 124.17 1q2f n GLN 24 Ca 0.00 0.00 0.22 0.00 -1.83 0.00 0.00 57.00 55.39 1q2f n GLN 24 Cb 0.59 0.00 0.39 0.00 -0.86 0.00 0.00 30.24 30.36 1q2f n GLN 24 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1q2f n PHE 25 N 0.00 0.65 -0.27 2.61 -0.00 -1.19 0.34 117.46 119.60 1q2f n PHE 25 Ca 0.00 0.66 0.06 0.00 -0.00 0.00 0.00 57.45 58.17 1q2f n PHE 25 Cb 0.00 -1.08 0.20 0.00 -0.00 0.00 0.00 39.48 38.60 1q2f n PHE 25 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.76 176.87 1q2f h TRP 26 N 0.00 0.56 -0.99 -5.13 5.08 -0.91 -0.35 115.95 114.22 1q2f h TRP 26 Ca 0.54 0.04 0.27 0.00 1.08 0.00 0.00 58.89 60.81 1q2f h TRP 26 Cb 1.52 -0.13 -0.18 0.00 -3.00 0.00 0.00 29.16 27.37 1q2f h TRP 26 CO -0.01 0.07 0.01 -0.39 -1.28 0.00 0.00 178.44 176.84 1q2f h VAL 27 N 0.47 0.02 -0.75 0.12 -1.51 0.55 2.05 116.25 117.19 1q2f h VAL 27 Ca 0.44 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.89 1q2f h VAL 27 Cb 0.68 0.01 -0.04 0.00 -2.13 0.00 0.00 31.29 29.81 1q2f h VAL 27 CO -0.41 0.00 0.42 0.11 -1.23 0.00 0.00 177.57 176.46 1q2f h LYS 28 N 0.01 1.04 0.00 5.19 1.79 -1.17 -1.41 116.57 122.01 1q2f h LYS 28 Ca 0.59 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1q2f h LYS 28 Cb 1.20 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1q2f h LYS 28 CO -0.93 0.76 0.56 0.28 -1.08 0.00 0.00 179.45 179.04 1q2f h VAL 29 N 1.05 0.00 0.04 0.50 2.07 0.34 0.85 116.25 121.10 1q2f h VAL 29 Ca 0.27 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.41 1q2f h VAL 29 Cb 0.02 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 1q2f h VAL 29 CO -0.04 0.00 -2.27 0.00 0.02 0.00 0.00 177.57 175.27 1q2f n GLN 30 N -2.14 0.68 -1.83 1.57 10.64 -0.53 -5.03 117.38 120.72 1q2f n GLN 30 Ca -0.01 0.22 -0.05 0.00 -1.83 0.00 0.00 57.00 55.34 1q2f n GLN 30 Cb 0.57 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1q2f n GLN 30 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1q2f n ARG 31 N -3.49 -0.30 0.00 2.61 0.00 0.30 -5.17 116.66 110.60 1q2f n ARG 31 Ca -0.42 0.42 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 1q2f n ARG 31 Cb 0.98 -0.56 0.06 0.00 0.00 0.00 0.00 32.46 32.94 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04