#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5k s SER 10 N 0.00 6.98 0.02 4.39 0.15 -1.26 -4.93 113.70 119.04 2c5k s SER 10 Ca 0.00 2.26 0.26 0.00 0.70 0.00 0.00 55.95 59.17 2c5k s SER 10 Cb 0.00 -2.60 0.71 0.00 -1.71 0.00 0.00 66.02 62.42 2c5k s SER 10 CO 0.00 -0.49 1.56 0.18 1.20 0.00 0.00 173.24 175.70 2c5k n LEU 11 N 3.07 0.38 -4.76 3.45 4.77 -1.26 -4.95 117.00 117.70 2c5k n LEU 11 Ca 0.07 0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 55.83 2c5k n LEU 11 Cb 0.44 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2c5k n LEU 11 CO 0.57 0.07 0.83 -0.13 -1.33 0.00 0.00 177.39 177.39 2c5k s ARG 12 N -3.02 4.58 -0.02 3.23 0.52 -1.26 -5.01 118.95 117.97 2c5k s ARG 12 Ca 0.11 1.88 -0.26 0.00 -0.52 0.00 0.00 55.73 56.94 2c5k s ARG 12 Cb 0.17 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.43 2c5k s ARG 12 CO 0.65 0.12 0.81 0.08 0.02 0.00 0.00 175.30 176.98 2c5k s VAL 13 N -1.06 4.91 0.39 3.52 1.01 -1.26 -5.03 120.40 122.88 2c5k s VAL 13 Ca 0.46 1.70 -0.26 0.00 0.00 0.00 0.00 61.98 63.87 2c5k s VAL 13 Cb -0.33 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 31.81 2c5k s VAL 13 CO 0.43 0.25 1.26 -0.55 0.00 0.00 0.00 175.10 176.49 2c5k s SER 14 N 0.67 6.45 0.00 3.32 0.15 -1.26 -3.08 113.70 119.96 2c5k s SER 14 Ca 0.43 2.57 0.00 0.00 0.70 0.00 0.00 55.95 59.65 2c5k s SER 14 Cb -0.19 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 2c5k s SER 14 CO 0.23 -0.74 0.00 -1.20 1.20 0.00 0.00 173.24 172.72 2c5k n SER 15 N 0.24 0.00 -0.06 5.45 7.64 -1.26 -4.91 113.62 120.72 2c5k n SER 15 Ca 0.03 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.84 2c5k n SER 15 Cb 0.44 -0.67 -0.01 0.00 -1.01 0.00 0.00 64.21 62.96 2c5k n SER 15 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2c5k h LEU 16 N 0.00 -0.43 -0.25 -3.43 6.46 -1.97 0.26 115.31 115.96 2c5k h LEU 16 Ca 0.00 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 2c5k h LEU 16 Cb 0.00 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2c5k h LEU 16 CO 0.00 -0.16 -0.00 0.78 -0.62 0.00 0.00 178.44 178.44 2c5k h ASN 17 N -0.09 0.43 -0.51 1.25 2.35 -1.91 -1.49 115.58 115.60 2c5k h ASN 17 Ca 0.14 -0.31 0.10 0.00 -0.55 0.00 0.00 56.30 55.68 2c5k h ASN 17 Cb 0.30 -0.12 -0.09 0.00 0.05 0.00 0.00 38.32 38.46 2c5k h ASN 17 CO -0.32 0.64 -0.04 0.50 -1.65 0.00 0.00 177.43 176.55 2c5k h LYS 18 N 0.21 0.07 -0.81 0.81 3.64 -1.94 -1.86 116.57 116.69 2c5k h LYS 18 Ca 0.07 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2c5k h LYS 18 Cb 0.42 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2c5k h LYS 18 CO 0.01 0.05 0.34 -0.44 -2.27 0.00 0.00 179.45 177.14 2c5k h ASP 19 N 0.07 1.11 -0.84 4.20 3.32 -0.25 -1.72 116.42 122.31 2c5k h ASP 19 Ca 0.26 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2c5k h ASP 19 Cb 0.40 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2c5k h ASP 19 CO -0.47 0.96 0.53 0.03 -1.72 0.00 0.00 179.24 178.58 2c5k h ARG 20 N 1.18 1.13 -0.39 3.56 3.08 -0.91 -1.14 114.38 120.88 2c5k h ARG 20 Ca 0.27 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 2c5k h ARG 20 Cb 0.19 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2c5k h ARG 20 CO -0.03 0.77 -0.11 0.00 -1.07 0.00 0.00 179.97 179.53 2c5k h ARG 21 N 1.15 0.68 -0.29 0.04 3.08 -0.94 -1.46 114.38 116.64 2c5k h ARG 21 Ca 0.31 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 2c5k h ARG 21 Cb -0.09 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2c5k h ARG 21 CO -0.06 0.78 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.37 2c5k h LEU 22 N 0.62 0.51 -0.12 3.04 3.38 -0.87 -1.31 115.31 120.57 2c5k h LEU 22 Ca 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2c5k h LEU 22 Cb 0.55 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2c5k h LEU 22 CO 0.03 0.70 0.05 0.25 0.09 0.00 0.00 178.44 179.57 2c5k h LEU 23 N 0.47 0.17 -1.08 1.67 5.85 -0.85 -1.87 115.31 119.67 2c5k h LEU 23 Ca 0.08 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 2c5k h LEU 23 Cb 0.57 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2c5k h LEU 23 CO 0.04 0.27 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.18 2c5k h LEU 24 N 0.05 0.45 -0.02 2.25 3.38 -1.06 0.17 115.31 120.53 2c5k h LEU 24 Ca 0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2c5k h LEU 24 Cb 0.15 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2c5k h LEU 24 CO -0.00 0.63 0.01 -0.09 0.09 0.00 0.00 178.44 179.08 2c5k h ARG 25 N 0.42 0.03 -0.66 1.13 2.43 -1.20 -2.33 114.38 114.21 2c5k h ARG 25 Ca 0.07 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2c5k h ARG 25 Cb 0.53 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 2c5k h ARG 25 CO 0.03 0.06 0.39 1.49 -1.51 0.00 0.00 179.97 180.44 2c5k h GLU 26 N -0.01 0.73 -0.92 0.20 4.57 -0.92 -1.35 114.58 116.88 2c5k h GLU 26 Ca 0.01 -0.04 0.17 0.00 -1.18 0.00 0.00 59.36 58.31 2c5k h GLU 26 Cb 0.04 -0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 28.39 2c5k h GLU 26 CO -0.00 0.48 0.59 0.35 -1.18 0.00 0.00 179.01 179.25 2c5k h PHE 27 N 0.75 0.81 -0.01 0.92 3.57 -0.44 0.39 116.94 122.94 2c5k h PHE 27 Ca 0.28 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2c5k h PHE 27 Cb 0.08 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2c5k h PHE 27 CO -0.06 0.26 -0.27 0.66 -2.23 0.00 0.00 178.31 176.67 2c5k n TYR 28 N -4.59 0.00 0.08 0.41 4.02 -0.60 -3.40 117.16 113.08 2c5k n TYR 28 Ca 0.19 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.99 2c5k n TYR 28 Cb 0.54 -0.15 -0.07 0.00 -0.02 0.00 0.00 39.34 39.64 2c5k n TYR 28 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2c5k h ASN 29 N 0.98 0.17 0.00 7.72 2.35 -0.03 -3.51 115.58 123.26 2c5k h ASN 29 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2c5k h ASN 29 Cb 0.49 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2c5k h ASN 29 CO 0.00 1.06 0.00 0.18 -1.65 0.00 0.00 177.43 177.02