#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 0.02 -1.00 0.54 -0.04 -1.26 -4.99 135.00 128.28 1q2f n PRO 2 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1q2f n PRO 2 Cb 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 33.62 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 0.00 3.78 -0.41 1.53 4.32 -1.26 -4.36 117.00 120.61 1q2f n LEU 3 Ca 0.00 -4.08 0.05 0.00 -0.02 0.00 0.00 56.01 51.96 1q2f n LEU 3 Cb 0.00 -0.54 0.07 0.00 -1.62 0.00 0.00 43.42 41.33 1q2f n LEU 3 CO 0.00 1.53 0.37 -1.20 -1.22 0.00 0.00 177.39 176.87 1q2f n SER 4 N -1.03 1.11 0.00 -1.43 7.64 -1.26 -4.83 113.62 113.83 1q2f n SER 4 Ca 0.30 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.63 1q2f n SER 4 Cb 0.85 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.61 0.00 -0.34 1.43 -0.00 -1.26 -4.77 117.38 111.82 1q2f n GLN 5 Ca 0.08 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 57.13 1q2f n GLN 5 Cb 0.71 -0.14 0.12 0.00 -0.00 0.00 0.00 30.24 30.93 1q2f n GLN 5 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1q2f n GLU 6 N -2.01 -0.10 0.00 2.61 0.28 -1.26 -2.87 120.64 117.29 1q2f n GLU 6 Ca 0.00 1.48 0.00 0.00 -0.16 0.00 0.00 57.16 58.48 1q2f n GLU 6 Cb 0.00 -2.20 0.00 0.00 1.43 0.00 0.00 31.44 30.67 1q2f n GLU 6 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1q2f n THR 7 N -5.53 0.00 0.00 3.84 -1.04 -1.26 -4.58 114.28 105.71 1q2f n THR 7 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1q2f n THR 7 Cb 0.46 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 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 -0.30 -1.42 3.01 -1.26 0.20 117.46 117.69 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 -0.67 -0.00 4.37 2.88 -1.14 -1.07 113.62 117.99 1q2f n SER 9 Ca 0.00 1.29 0.06 0.00 -1.33 0.00 0.00 58.87 58.89 1q2f n SER 9 Cb 0.00 -0.21 -0.09 0.00 -0.75 0.00 0.00 64.21 63.15 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 -4.97 1.84 0.00 -3.46 8.00 0.53 -4.30 116.55 114.20 1q2f n ASP 10 Ca 0.04 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1q2f n ASP 10 Cb 0.23 1.48 0.00 0.00 -0.02 0.00 0.00 41.12 42.81 1q2f n ASP 10 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1q2f n LEU 11 N -1.83 0.04 -0.30 0.64 0.00 -0.46 0.53 117.00 115.61 1q2f n LEU 11 Ca -0.02 0.81 0.21 0.00 0.00 0.00 0.00 56.01 57.02 1q2f n LEU 11 Cb 0.31 -0.48 0.50 0.00 0.00 0.00 0.00 43.42 43.75 1q2f n LEU 11 CO 0.26 -0.48 1.22 4.11 0.00 0.00 0.00 177.39 182.50 1q2f h TRP 12 N 0.00 0.64 -0.03 1.96 5.08 -1.33 0.79 115.95 123.06 1q2f h TRP 12 Ca 0.00 0.02 -0.14 0.00 1.08 0.00 0.00 58.89 59.85 1q2f h TRP 12 Cb 0.00 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 25.96 1q2f h TRP 12 CO 0.15 0.10 -0.63 -0.22 -1.28 0.00 0.00 178.44 176.55 1q2f h LYS 13 N 0.42 0.13 -0.47 0.12 3.64 -1.55 -3.12 116.57 115.73 1q2f h LYS 13 Ca 0.56 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.87 1q2f h LYS 13 Cb 1.39 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.19 1q2f h LYS 13 CO -0.26 0.72 0.28 -0.07 -2.27 0.00 0.00 179.45 177.84 1q2f h LEU 14 N 0.10 0.44 0.00 5.20 -0.00 0.60 0.13 115.31 121.77 1q2f h LEU 14 Ca -0.01 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1q2f h LEU 14 Cb 1.14 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.71 1q2f h LEU 14 CO 0.09 0.31 0.00 0.18 -0.00 0.00 0.00 178.44 179.02 1q2f n LEU 15 N -4.83 0.00 -0.13 1.67 4.32 -0.97 -0.97 117.00 116.09 1q2f n LEU 15 Ca 0.03 0.39 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1q2f n LEU 15 Cb 0.08 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 1q2f n LEU 15 CO 0.32 -0.20 0.34 1.17 -1.22 0.00 0.00 177.39 177.81 1q2f n LYS 16 N -1.39 0.79 0.00 3.23 4.81 0.45 -2.92 118.16 123.13 1q2f n LYS 16 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1q2f n LYS 16 Cb 0.15 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.09 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 -0.34 0.00 -0.03 1.64 0.00 -1.04 -4.95 118.16 113.45 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 0.75 -0.83 5.64 7.01 -1.18 -3.22 115.95 124.12 1q2f h TRP 18 Ca 0.00 -0.33 0.27 0.00 2.11 0.00 0.00 58.89 60.93 1q2f h TRP 18 Cb 0.00 -0.11 -0.15 0.00 -2.10 0.00 0.00 29.16 26.79 1q2f h TRP 18 CO 0.00 1.12 0.16 1.17 -2.79 0.00 0.00 178.44 178.10 1q2f n LYS 19 N -4.19 -0.06 -0.26 2.65 4.81 -1.15 0.10 118.16 120.06 1q2f n LYS 19 Ca -0.08 1.21 0.15 0.00 -0.87 0.00 0.00 58.31 58.72 1q2f n LYS 19 Cb 0.62 -2.00 0.29 0.00 0.02 0.00 0.00 35.03 33.96 1q2f n LYS 19 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1q2f n MET 20 N -5.09 -0.06 -0.07 1.64 0.00 -1.22 0.21 117.12 112.53 1q2f n MET 20 Ca 0.23 1.13 -0.22 0.00 -0.00 0.00 0.00 57.70 58.85 1q2f n MET 20 Cb 0.78 -1.86 -0.12 0.00 0.00 0.00 0.00 33.22 32.02 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 -5.00 0.66 0.00 2.12 1.74 0.28 -3.84 116.66 112.62 1q2f n ARG 21 Ca 0.21 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 1q2f n ARG 21 Cb 0.70 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 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 -3.82 0.27 -0.20 5.56 3.00 0.44 0.09 116.66 122.00 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 0.91 -1.11 0.00 0.00 0.00 0.00 0.00 32.46 32.27 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 0.19 0.00 0.00 6.15 2.85 0.13 -4.89 115.26 119.69 1q2f n ASN 23 Ca 0.00 -1.29 0.00 0.00 -0.11 0.00 0.00 54.58 53.18 1q2f n ASN 23 Cb 0.05 -0.06 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 -0.23 1.20 6.02 0.38 -4.95 117.38 119.80 1q2f n GLN 24 Ca 0.00 0.00 0.23 0.00 -0.01 0.00 0.00 57.00 57.22 1q2f n GLN 24 Cb 0.56 0.00 0.43 0.00 1.02 0.00 0.00 30.24 32.25 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 0.86 -0.29 1.08 -0.00 -1.20 0.30 117.46 118.20 1q2f n PHE 25 Ca 0.00 0.86 0.10 0.00 -0.00 0.00 0.00 57.45 58.42 1q2f n PHE 25 Cb 0.00 -1.29 0.26 0.00 -0.00 0.00 0.00 39.48 38.45 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 0.60 -0.98 -5.13 5.08 -0.67 0.82 115.95 115.67 1q2f h TRP 26 Ca 0.62 0.04 0.30 0.00 1.08 0.00 0.00 58.89 60.93 1q2f h TRP 26 Cb 1.65 -0.13 -0.18 0.00 -3.00 0.00 0.00 29.16 27.49 1q2f h TRP 26 CO -0.01 -0.00 0.14 -0.39 -1.28 0.00 0.00 178.44 176.90 1q2f h VAL 27 N 0.42 0.03 -0.61 0.12 -1.51 0.43 2.11 116.25 117.25 1q2f h VAL 27 Ca 0.51 -0.01 -0.04 0.00 -1.23 0.00 0.00 66.70 65.93 1q2f h VAL 27 Cb 0.89 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.03 1q2f h VAL 27 CO -0.48 0.00 0.20 0.11 -1.23 0.00 0.00 177.57 176.17 1q2f h LYS 28 N 0.02 0.91 0.00 5.19 1.57 -0.95 -1.88 116.57 121.42 1q2f h LYS 28 Ca 0.64 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1q2f h LYS 28 Cb 1.41 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1q2f h LYS 28 CO -0.88 0.78 0.57 0.28 -0.57 0.00 0.00 179.45 179.63 1q2f h VAL 29 N 0.89 0.00 0.04 0.50 2.07 0.35 0.87 116.25 120.97 1q2f h VAL 29 Ca 0.20 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.34 1q2f h VAL 29 Cb 0.24 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1q2f h VAL 29 CO -0.01 0.00 -2.30 0.00 0.02 0.00 0.00 177.57 175.28 1q2f n GLN 30 N -2.15 0.67 -1.75 1.57 10.64 -0.71 -5.04 117.38 120.61 1q2f n GLN 30 Ca -0.01 0.21 -0.03 0.00 -1.83 0.00 0.00 57.00 55.35 1q2f n GLN 30 Cb 0.58 -1.58 0.00 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 -3.46 -0.22 -0.52 2.61 3.00 0.30 -5.17 116.66 113.20 1q2f n ARG 31 Ca -0.42 0.38 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1q2f n ARG 31 Cb 0.98 -0.50 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04