#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 -0.01 0.08 0.54 -0.04 -1.26 -4.93 135.00 129.38 1q2f n PRO 2 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1q2f n PRO 2 Cb 0.00 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 33.67 1q2f n PRO 2 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1q2f h LEU 3 N 0.00 0.00 -1.92 1.53 4.07 -2.05 -3.26 115.31 113.68 1q2f h LEU 3 Ca 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1q2f h LEU 3 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1q2f h LEU 3 CO 0.00 0.08 0.00 -1.54 -1.08 0.00 0.00 178.44 175.90 1q2f n SER 4 N -2.19 2.75 0.00 -0.43 3.41 -1.26 -3.96 113.62 111.95 1q2f n SER 4 Ca 0.04 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 1q2f n SER 4 Cb 0.44 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1q2f n SER 4 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1q2f n GLN 5 N 0.27 0.00 -0.07 4.33 7.27 -1.23 -4.26 117.38 123.69 1q2f n GLN 5 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.16 1q2f n GLN 5 Cb 0.59 -0.49 -0.02 0.00 2.41 0.00 0.00 30.24 32.73 1q2f n GLN 5 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1q2f n GLU 6 N -3.03 -0.07 0.00 3.69 2.13 -1.25 -2.47 120.64 119.63 1q2f n GLU 6 Ca 0.00 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1q2f n GLU 6 Cb 0.45 -0.80 0.00 0.00 0.27 0.00 0.00 31.44 31.36 1q2f n GLU 6 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1q2f n THR 7 N -3.21 0.00 0.00 6.31 -1.04 -1.26 -4.57 114.28 110.51 1q2f n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1q2f n THR 7 Cb 0.04 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 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 -0.26 -1.42 3.01 -1.26 0.23 117.46 117.76 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 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.42 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 -0.17 -0.58 -0.02 4.37 2.88 -1.03 -0.48 113.62 118.59 1q2f n SER 9 Ca 0.00 1.15 0.05 0.00 -1.33 0.00 0.00 58.87 58.74 1q2f n SER 9 Cb 0.00 -0.19 -0.12 0.00 -0.75 0.00 0.00 64.21 63.14 1q2f n SER 9 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1q2f n ASP 10 N -4.87 1.35 0.01 -3.46 5.75 0.63 -4.16 116.55 111.79 1q2f n ASP 10 Ca 0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.81 1q2f n ASP 10 Cb 0.21 1.59 -0.00 0.00 -1.03 0.00 0.00 41.12 41.88 1q2f n ASP 10 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1q2f h LEU 11 N 0.00 -0.01 -1.22 -2.12 6.46 0.25 0.49 115.31 119.16 1q2f h LEU 11 Ca -0.07 0.00 0.21 0.00 -0.12 0.00 0.00 57.88 57.90 1q2f h LEU 11 Cb 0.93 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.77 1q2f h LEU 11 CO 0.00 -0.01 0.62 4.11 -0.62 0.00 0.00 178.44 182.54 1q2f h TRP 12 N -0.02 0.84 0.00 1.25 5.08 -1.01 0.68 115.95 122.78 1q2f h TRP 12 Ca -0.00 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.89 1q2f h TRP 12 Cb 0.01 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 25.90 1q2f h TRP 12 CO 0.17 0.18 -0.48 -0.22 -1.28 0.00 0.00 178.44 176.81 1q2f h LYS 13 N 0.60 0.00 -0.19 0.12 3.64 -1.53 -3.03 116.57 116.18 1q2f h LYS 13 Ca 0.55 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.89 1q2f h LYS 13 Cb 1.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1q2f h LYS 13 CO -0.31 0.48 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.25 1q2f h LEU 14 N 0.00 0.36 -1.84 5.20 -0.00 0.54 -2.29 115.31 117.28 1q2f h LEU 14 Ca -0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 1q2f h LEU 14 Cb 0.86 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.42 1q2f h LEU 14 CO 0.06 0.63 0.00 -0.07 -0.00 0.00 0.00 178.44 179.06 1q2f h LEU 15 N 0.08 0.00 -0.42 1.67 3.38 -1.19 0.36 115.31 119.18 1q2f h LEU 15 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1q2f h LEU 15 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1q2f h LEU 15 CO 0.02 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.72 1q2f n LYS 16 N -2.50 0.76 0.00 1.13 4.81 -0.86 -2.36 118.16 119.13 1q2f n LYS 16 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1q2f n LYS 16 Cb 0.06 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1q2f n LYS 16 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1q2f n LYS 17 N -0.24 0.00 -0.04 1.64 0.00 -0.33 -4.96 118.16 114.22 1q2f n LYS 17 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 58.31 58.09 1q2f n LYS 17 Cb 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 34.98 1q2f n LYS 17 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1q2f n TRP 18 N -0.11 1.07 -0.33 5.64 -0.00 0.11 -4.29 117.44 119.53 1q2f n TRP 18 Ca 0.00 0.31 -0.00 0.00 -0.00 0.00 0.00 57.50 57.80 1q2f n TRP 18 Cb 0.00 -1.13 0.06 0.00 -0.00 0.00 0.00 31.31 30.24 1q2f n TRP 18 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1q2f h LYS 19 N -0.35 -0.03 -0.63 5.87 3.64 -1.64 0.57 116.57 123.99 1q2f h LYS 19 Ca -0.42 0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.19 1q2f h LYS 19 Cb 1.76 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 33.47 1q2f h LYS 19 CO -0.05 -0.02 0.19 0.00 -2.27 0.00 0.00 179.45 177.31 1q2f n MET 20 N -5.50 -0.04 -0.09 1.90 0.00 -1.26 0.29 117.12 112.42 1q2f n MET 20 Ca 0.10 0.91 -0.23 0.00 0.00 0.00 0.00 57.70 58.48 1q2f n MET 20 Cb 0.41 -1.54 -0.12 0.00 0.00 0.00 0.00 33.22 31.97 1q2f n MET 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1q2f n ARG 21 N -4.61 0.62 0.00 3.17 1.74 0.17 -3.77 116.66 113.97 1q2f n ARG 21 Ca 0.20 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 1q2f n ARG 21 Cb 0.67 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 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 -4.12 0.29 -0.31 5.56 3.00 0.14 -0.60 116.66 120.63 1q2f n ARG 22 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.47 1q2f n ARG 22 Cb 0.82 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 32.14 1q2f n ARG 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1q2f n ASN 23 N 0.35 0.00 0.00 6.15 2.85 0.15 -4.88 115.26 119.88 1q2f n ASN 23 Ca 0.00 -1.37 0.00 0.00 -0.11 0.00 0.00 54.58 53.10 1q2f n ASN 23 Cb 0.07 -0.07 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1q2f n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1q2f n GLN 24 N 0.00 0.00 -0.27 1.20 6.02 0.23 -4.96 117.38 119.60 1q2f n GLN 24 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.14 1q2f n GLN 24 Cb 0.57 0.00 0.29 0.00 1.02 0.00 0.00 30.24 32.12 1q2f n GLN 24 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1q2f n PHE 25 N 0.00 0.60 -0.32 1.08 -0.00 -1.21 0.23 117.46 117.84 1q2f n PHE 25 Ca 0.00 0.96 0.20 0.00 -0.00 0.00 0.00 57.45 58.60 1q2f n PHE 25 Cb 0.00 -1.16 0.39 0.00 -0.00 0.00 0.00 39.48 38.71 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 0.46 -0.96 -5.13 5.08 -1.27 0.64 115.95 114.76 1q2f h TRP 26 Ca 0.53 0.05 0.30 0.00 1.08 0.00 0.00 58.89 60.85 1q2f h TRP 26 Cb 1.18 -0.05 -0.17 0.00 -3.00 0.00 0.00 29.16 27.12 1q2f h TRP 26 CO -0.32 -0.32 0.24 -0.39 -1.28 0.00 0.00 178.44 176.37 1q2f h VAL 27 N 0.13 0.10 -0.52 0.12 -1.51 0.26 1.91 116.25 116.75 1q2f h VAL 27 Ca 0.66 -0.03 -0.06 0.00 -1.23 0.00 0.00 66.70 66.05 1q2f h VAL 27 Cb 1.50 0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.66 1q2f h VAL 27 CO -0.74 0.01 0.09 0.11 -1.23 0.00 0.00 177.57 175.81 1q2f h LYS 28 N 0.07 0.81 0.00 5.19 1.79 0.16 -2.06 116.57 122.54 1q2f h LYS 28 Ca 0.66 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1q2f h LYS 28 Cb 1.49 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.02 1q2f h LYS 28 CO -0.80 0.76 0.54 0.28 -1.08 0.00 0.00 179.45 179.15 1q2f h VAL 29 N 0.77 0.00 0.03 0.50 2.07 0.31 0.83 116.25 120.76 1q2f h VAL 29 Ca 0.16 0.00 -0.39 0.00 0.82 0.00 0.00 66.70 67.30 1q2f h VAL 29 Cb 0.34 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1q2f h VAL 29 CO 0.01 0.00 -2.35 0.00 0.02 0.00 0.00 177.57 175.25 1q2f n GLN 30 N -2.09 0.67 -1.88 1.57 10.64 -0.78 -5.03 117.38 120.48 1q2f n GLN 30 Ca -0.01 0.20 -0.12 0.00 -1.83 0.00 0.00 57.00 55.24 1q2f n GLN 30 Cb 0.55 -1.57 0.01 0.00 -0.86 0.00 0.00 30.24 28.38 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 -3.43 -0.61 0.00 2.61 3.00 0.29 -5.17 116.66 113.35 1q2f n ARG 31 Ca -0.43 0.50 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 1q2f n ARG 31 Cb 0.98 -0.69 0.00 0.00 0.00 0.00 0.00 32.46 32.76 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04