#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 0.62 -0.96 0.54 -0.04 -1.26 -4.78 135.00 129.12 1q2f n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1q2f n PRO 2 Cb 0.00 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1q2f n PRO 2 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1q2f n LEU 3 N -0.74 0.00 0.00 1.53 -0.00 -1.26 -4.93 117.00 111.60 1q2f n LEU 3 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1q2f n LEU 3 Cb 0.03 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.24 1q2f n LEU 3 CO 0.05 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.24 1q2f n SER 4 N 0.00 0.24 0.00 1.96 7.64 -1.26 -5.08 113.62 117.11 1q2f n SER 4 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1q2f n SER 4 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1q2f n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q2f n GLN 5 N 0.00 0.00 0.00 1.43 6.02 -1.26 -5.00 117.38 118.57 1q2f n GLN 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1q2f n GLN 5 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1q2f n GLN 5 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1q2f n GLU 6 N 0.00 0.00 0.00 -1.09 -0.58 -1.26 -2.92 120.64 114.80 1q2f n GLU 6 Ca 0.00 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1q2f n GLU 6 Cb 0.00 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 1q2f n GLU 6 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1q2f n THR 7 N -1.83 0.00 0.00 2.62 -1.04 -1.26 -4.45 114.28 108.32 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 0.00 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 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 0.12 117.46 117.65 1q2f n PHE 8 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 1q2f n PHE 8 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 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 -0.66 -0.04 4.37 2.88 -1.15 0.14 113.62 119.16 1q2f n SER 9 Ca 0.00 1.14 -0.03 0.00 -1.33 0.00 0.00 58.87 58.66 1q2f n SER 9 Cb 0.00 -0.16 -0.14 0.00 -0.75 0.00 0.00 64.21 63.16 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 -4.72 0.27 0.13 -3.46 5.75 0.32 -3.87 116.55 110.96 1q2f n ASP 10 Ca 0.01 0.12 -0.05 0.00 -0.01 0.00 0.00 54.79 54.86 1q2f n ASP 10 Cb 0.16 0.95 -0.02 0.00 -1.03 0.00 0.00 41.12 41.18 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 -0.29 -1.26 -2.12 5.85 -0.68 0.57 115.31 117.38 1q2f h LEU 11 Ca -0.31 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.66 1q2f h LEU 11 Cb 1.79 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.79 1q2f h LEU 11 CO 0.03 -0.15 0.64 4.11 -0.34 0.00 0.00 178.44 182.73 1q2f h TRP 12 N -0.45 0.77 -0.02 1.25 5.08 0.95 0.78 115.95 124.32 1q2f h TRP 12 Ca -0.03 0.03 -0.15 0.00 1.08 0.00 0.00 58.89 59.81 1q2f h TRP 12 Cb 0.26 -0.23 -0.02 0.00 -3.00 0.00 0.00 29.16 26.18 1q2f h TRP 12 CO 0.10 0.10 -0.69 0.87 -1.28 0.00 0.00 178.44 177.54 1q2f h LYS 13 N 0.48 0.10 -0.34 0.12 1.57 -1.49 -3.16 116.57 113.85 1q2f h LYS 13 Ca 0.59 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 59.25 1q2f h LYS 13 Cb 1.33 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 1q2f h LYS 13 CO -0.33 0.75 0.08 -0.07 -0.57 0.00 0.00 179.45 179.31 1q2f h LEU 14 N 0.07 0.52 -1.15 2.94 -0.00 0.61 -1.63 115.31 116.67 1q2f h LEU 14 Ca -0.01 -0.24 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 1q2f h LEU 14 Cb 1.22 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.75 1q2f h LEU 14 CO 0.10 0.62 0.00 0.18 -0.00 0.00 0.00 178.44 179.34 1q2f n LEU 15 N -4.62 0.54 -0.16 1.67 4.77 -0.43 -0.88 117.00 117.89 1q2f n LEU 15 Ca -0.01 0.72 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1q2f n LEU 15 Cb 0.20 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1q2f n LEU 15 CO 0.38 -0.83 0.26 1.17 -1.33 0.00 0.00 177.39 177.04 1q2f n LYS 16 N -2.19 0.63 0.00 3.23 3.00 -0.61 -2.23 118.16 119.98 1q2f n LYS 16 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1q2f n LYS 16 Cb 0.08 -1.10 0.00 0.00 0.00 0.00 0.00 35.03 34.00 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 -0.28 0.00 -0.05 1.64 0.00 -0.65 -4.96 118.16 113.86 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 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 34.95 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 -0.09 1.12 -0.38 5.64 -0.00 -0.06 -4.29 117.44 119.39 1q2f n TRP 18 Ca 0.00 0.35 -0.00 0.00 -0.00 0.00 0.00 57.50 57.85 1q2f n TRP 18 Cb 0.00 -1.13 0.05 0.00 -0.00 0.00 0.00 31.31 30.23 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 -0.49 -0.00 -0.64 5.87 3.64 -1.65 0.75 116.57 124.06 1q2f h LYS 19 Ca -0.39 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.22 1q2f h LYS 19 Cb 1.66 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 33.36 1q2f h LYS 19 CO -0.07 -0.00 0.22 0.00 -2.27 0.00 0.00 179.45 177.33 1q2f n MET 20 N -5.49 -0.04 -0.09 1.90 0.00 -1.26 0.32 117.12 112.45 1q2f n MET 20 Ca 0.11 0.91 -0.23 0.00 0.00 0.00 0.00 57.70 58.49 1q2f n MET 20 Cb 0.41 -1.57 -0.12 0.00 0.00 0.00 0.00 33.22 31.95 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 -4.60 0.62 0.00 3.17 1.74 0.23 -3.79 116.66 114.04 1q2f n ARG 21 Ca 0.21 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1q2f n ARG 21 Cb 0.70 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 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 -4.07 0.31 -0.31 5.56 3.00 0.15 -0.67 116.66 120.63 1q2f n ARG 22 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.46 1q2f n ARG 22 Cb 0.84 -1.15 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 5.15 0.14 -4.88 115.26 122.17 1q2f n ASN 23 Ca 0.00 -1.37 0.00 0.00 -0.60 0.00 0.00 54.58 52.61 1q2f n ASN 23 Cb 0.08 -0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 -0.27 1.20 6.02 0.16 -4.96 117.38 119.53 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 0.95 0.19 0.00 -0.00 0.00 0.00 57.45 58.58 1q2f n PHE 25 Cb 0.00 -1.15 0.38 0.00 -0.00 0.00 0.00 39.48 38.70 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 0.45 -0.97 -5.13 5.08 -1.25 0.61 115.95 114.73 1q2f h TRP 26 Ca 0.52 0.05 0.30 0.00 1.08 0.00 0.00 58.89 60.85 1q2f h TRP 26 Cb 1.17 -0.04 -0.17 0.00 -3.00 0.00 0.00 29.16 27.12 1q2f h TRP 26 CO -0.31 -0.31 0.23 -0.39 -1.28 0.00 0.00 178.44 176.39 1q2f h VAL 27 N 0.14 0.09 -0.53 0.12 -1.51 0.27 1.96 116.25 116.80 1q2f h VAL 27 Ca 0.65 -0.02 -0.06 0.00 -1.23 0.00 0.00 66.70 66.04 1q2f h VAL 27 Cb 1.45 0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.60 1q2f h VAL 27 CO -0.73 0.01 0.10 0.11 -1.23 0.00 0.00 177.57 175.83 1q2f h LYS 28 N 0.06 0.82 0.00 5.19 1.79 0.10 -2.03 116.57 122.50 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 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1q2f h LYS 28 CO -0.81 0.76 0.56 0.28 -1.08 0.00 0.00 179.45 179.15 1q2f h VAL 29 N 0.79 0.00 0.03 0.50 2.07 0.32 0.84 116.25 120.80 1q2f h VAL 29 Ca 0.17 0.00 -0.39 0.00 0.82 0.00 0.00 66.70 67.30 1q2f h VAL 29 Cb 0.33 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1q2f h VAL 29 CO 0.00 0.00 -2.34 0.00 0.02 0.00 0.00 177.57 175.26 1q2f n GLN 30 N -2.14 0.67 -1.93 1.57 10.64 -0.77 -5.03 117.38 120.39 1q2f n GLN 30 Ca -0.01 0.20 -0.11 0.00 -1.83 0.00 0.00 57.00 55.26 1q2f n GLN 30 Cb 0.57 -1.57 0.01 0.00 -0.86 0.00 0.00 30.24 28.39 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 -0.56 0.00 2.61 0.00 0.29 -5.17 116.66 110.40 1q2f n ARG 31 Ca -0.43 0.51 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 1q2f n ARG 31 Cb 0.99 -0.69 0.00 0.00 0.00 0.00 0.00 32.46 32.75 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04