#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 0.31 -0.00 0.54 -0.04 -1.26 -5.07 135.00 129.47 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 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 0.09 0.00 1.53 0.00 -1.26 -4.87 117.00 112.49 1q2f n LEU 3 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 56.01 56.02 1q2f n LEU 3 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 43.42 43.05 1q2f n LEU 3 CO 0.00 -0.50 0.22 -1.20 0.00 0.00 0.00 177.39 175.92 1q2f n SER 4 N -2.59 0.88 0.00 1.96 7.64 -1.26 -4.98 113.62 115.27 1q2f n SER 4 Ca -0.01 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.85 1q2f n SER 4 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.01 0.00 0.00 1.43 10.64 -1.26 -4.89 117.38 123.29 1q2f n GLN 5 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1q2f n GLN 5 Cb 0.05 -0.51 0.00 0.00 -0.86 0.00 0.00 30.24 28.92 1q2f n GLN 5 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1q2f n GLU 6 N -1.17 0.00 0.00 2.61 1.02 -1.26 -3.03 120.64 118.81 1q2f n GLU 6 Ca 0.00 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1q2f n GLU 6 Cb 0.00 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1q2f n GLU 6 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1q2f n THR 7 N -2.59 0.00 0.00 2.62 -1.04 -1.26 -4.55 114.28 107.46 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 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 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 0.15 117.46 117.67 1q2f n PHE 8 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 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 -0.63 -0.01 4.37 2.88 -1.17 -0.41 113.62 118.65 1q2f n SER 9 Ca 0.00 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.78 1q2f n SER 9 Cb 0.00 -0.18 -0.13 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 -4.85 1.12 0.00 -3.46 5.75 0.39 -4.15 116.55 111.36 1q2f n ASP 10 Ca 0.03 -0.05 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1q2f n ASP 10 Cb 0.19 1.73 0.00 0.00 -1.03 0.00 0.00 41.12 42.01 1q2f n ASP 10 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1q2f n LEU 11 N -2.05 0.02 -0.31 -2.12 0.00 -0.27 0.41 117.00 112.67 1q2f n LEU 11 Ca -0.03 0.81 0.18 0.00 0.00 0.00 0.00 56.01 56.97 1q2f n LEU 11 Cb 0.43 -0.49 0.44 0.00 0.00 0.00 0.00 43.42 43.79 1q2f n LEU 11 CO 0.35 -0.49 1.21 4.11 0.00 0.00 0.00 177.39 182.57 1q2f h TRP 12 N 0.00 0.79 -0.06 1.96 5.08 -0.98 0.68 115.95 123.42 1q2f h TRP 12 Ca 0.00 0.03 -0.12 0.00 1.08 0.00 0.00 58.89 59.87 1q2f h TRP 12 Cb 0.00 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 25.91 1q2f h TRP 12 CO 0.14 0.15 -0.53 -0.22 -1.28 0.00 0.00 178.44 176.71 1q2f h LYS 13 N 0.54 0.16 -0.27 0.12 3.64 -1.56 -3.02 116.57 116.19 1q2f h LYS 13 Ca 0.56 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.75 1q2f h LYS 13 Cb 1.18 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1q2f h LYS 13 CO -0.30 0.65 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.28 1q2f h LEU 14 N 0.13 0.63 -0.97 5.20 -0.00 0.53 -2.44 115.31 118.38 1q2f h LEU 14 Ca 0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 1q2f h LEU 14 Cb 0.98 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1q2f h LEU 14 CO 0.08 0.93 0.00 0.18 -0.00 0.00 0.00 178.44 179.63 1q2f n LEU 15 N -4.39 0.48 -0.24 1.67 4.77 -0.15 -1.15 117.00 117.99 1q2f n LEU 15 Ca -0.04 0.69 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1q2f n LEU 15 Cb 0.40 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1q2f n LEU 15 CO 0.42 -0.75 0.16 1.17 -1.33 0.00 0.00 177.39 177.06 1q2f n LYS 16 N -2.10 0.41 0.00 3.23 4.81 -0.92 -2.70 118.16 120.89 1q2f n LYS 16 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1q2f n LYS 16 Cb 0.08 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.04 1q2f n LYS 16 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1q2f n LYS 17 N -0.12 0.00 -0.03 1.64 -0.00 -0.91 -4.97 118.16 113.77 1q2f n LYS 17 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 1q2f n LYS 17 Cb 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 34.99 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 0.23 -0.76 5.58 7.01 -1.17 -3.18 115.95 123.66 1q2f h TRP 18 Ca 0.00 -0.09 0.30 0.00 2.11 0.00 0.00 58.89 61.21 1q2f h TRP 18 Cb 0.00 -0.04 -0.14 0.00 -2.10 0.00 0.00 29.16 26.88 1q2f h TRP 18 CO 0.00 0.73 0.33 0.36 -2.79 0.00 0.00 178.44 177.08 1q2f n LYS 19 N -4.63 -0.05 -0.25 2.65 -0.00 -1.10 0.78 118.16 115.56 1q2f n LYS 19 Ca -0.08 1.07 0.12 0.00 -0.00 0.00 0.00 58.31 59.42 1q2f n LYS 19 Cb 0.37 -1.87 0.23 0.00 -0.00 0.00 0.00 35.03 33.77 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 -4.79 -0.06 -0.10 -1.58 1.56 -1.20 0.58 117.12 111.53 1q2f n MET 20 Ca 0.27 1.10 -0.22 0.00 -0.27 0.00 0.00 57.70 58.57 1q2f n MET 20 Cb 0.90 -1.76 -0.12 0.00 2.15 0.00 0.00 33.22 34.39 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 -4.99 0.64 0.00 2.12 1.74 0.23 -3.93 116.66 112.47 1q2f n ARG 21 Ca 0.18 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1q2f n ARG 21 Cb 0.60 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 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 -3.73 0.26 -0.16 5.56 3.00 -0.01 0.28 116.66 121.87 1q2f n ARG 22 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.41 1q2f n ARG 22 Cb 0.93 -1.08 0.00 0.00 0.00 0.00 0.00 32.46 32.31 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 0.05 0.00 0.00 6.15 2.85 0.20 -4.87 115.26 119.64 1q2f n ASN 23 Ca 0.00 -1.27 0.00 0.00 -0.11 0.00 0.00 54.58 53.20 1q2f n ASN 23 Cb 0.04 -0.05 0.00 0.00 1.24 0.00 0.00 39.78 41.01 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 -0.22 1.20 6.02 0.45 -4.95 117.38 119.87 1q2f n GLN 24 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 57.00 57.19 1q2f n GLN 24 Cb 0.55 0.00 0.37 0.00 1.02 0.00 0.00 30.24 32.18 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 0.74 -0.30 1.08 -0.00 -1.20 0.30 117.46 118.08 1q2f n PHE 25 Ca 0.00 0.81 0.13 0.00 -0.00 0.00 0.00 57.45 58.39 1q2f n PHE 25 Cb 0.00 -1.20 0.30 0.00 -0.00 0.00 0.00 39.48 38.58 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 -0.96 -5.13 5.08 -0.49 0.16 115.95 115.21 1q2f h TRP 26 Ca 0.55 0.04 0.26 0.00 1.08 0.00 0.00 58.89 60.82 1q2f h TRP 26 Cb 1.42 -0.12 -0.18 0.00 -3.00 0.00 0.00 29.16 27.28 1q2f h TRP 26 CO -0.07 -0.08 0.03 -0.39 -1.28 0.00 0.00 178.44 176.66 1q2f h VAL 27 N 0.36 0.07 -0.48 0.12 -1.51 0.44 2.16 116.25 117.41 1q2f h VAL 27 Ca 0.56 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 66.00 1q2f h VAL 27 Cb 1.07 0.04 -0.02 0.00 -2.13 0.00 0.00 31.29 30.24 1q2f h VAL 27 CO -0.55 0.01 0.24 0.11 -1.23 0.00 0.00 177.57 176.15 1q2f h LYS 28 N 0.03 0.67 0.00 5.19 6.56 -0.81 -1.19 116.57 127.03 1q2f h LYS 28 Ca 0.57 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 60.09 1q2f h LYS 28 Cb 1.16 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 1q2f h LYS 28 CO -0.88 0.52 0.36 0.28 -2.06 0.00 0.00 179.45 177.67 1q2f n VAL 29 N -4.39 0.57 -0.04 0.50 0.31 0.73 0.19 118.33 116.19 1q2f n VAL 29 Ca 0.04 0.71 0.01 0.00 -0.01 0.00 0.00 64.34 65.09 1q2f n VAL 29 Cb 0.12 -1.71 -0.14 0.00 -0.91 0.00 0.00 33.84 31.20 1q2f n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q2f n GLN 30 N -1.90 0.89 -0.24 5.55 10.64 -0.45 -4.98 117.38 126.88 1q2f n GLN 30 Ca -0.01 -0.09 -0.08 0.00 -1.83 0.00 0.00 57.00 54.99 1q2f n GLN 30 Cb 0.38 -1.43 -0.02 0.00 -0.86 0.00 0.00 30.24 28.30 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 -2.37 0.00 0.00 2.61 0.00 0.52 -5.16 116.66 112.25 1q2f n ARG 31 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.70 1q2f n ARG 31 Cb 0.75 -0.26 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