#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cco s LYS 2 N 0.00 2.29 0.00 0.00 -0.14 0.23 -4.80 119.74 117.32 2cco s LYS 2 Ca 0.00 -0.95 0.00 0.00 -1.36 0.00 0.00 55.97 53.66 2cco s LYS 2 Cb 0.00 -2.40 0.00 0.00 -1.68 0.00 0.00 37.83 33.75 2cco s LYS 2 CO 0.00 0.52 0.00 -1.13 -0.76 0.00 0.00 175.35 173.98 2cco n SER 3 N 0.67 0.00 0.00 2.83 3.41 -1.26 -0.02 113.62 119.25 2cco n SER 3 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2cco n SER 3 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2cco n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cco n GLY 5 N 4.61 0.00 3.77 5.00 0.00 -1.03 -4.36 105.19 113.18 2cco n GLY 5 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2cco n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cco s SER 6 N -0.54 5.26 -0.11 1.61 0.15 -1.26 -4.66 113.70 114.15 2cco s SER 6 Ca 0.00 2.08 -0.19 0.00 0.70 0.00 0.00 55.95 58.54 2cco s SER 6 Cb 0.00 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 2cco s SER 6 CO 0.00 -1.53 0.52 -0.55 1.20 0.00 0.00 173.24 172.89 2cco s SER 7 N -2.27 6.74 0.00 5.45 0.15 -1.26 0.77 113.70 123.27 2cco s SER 7 Ca 0.69 0.88 0.00 0.00 0.70 0.00 0.00 55.95 58.22 2cco s SER 7 Cb -0.22 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2cco s SER 7 CO 0.37 -0.03 0.00 0.00 1.20 0.00 0.00 173.24 174.77 2cco n SER 9 N 0.00 0.00 -1.03 0.00 7.64 -1.26 -4.68 113.62 114.28 2cco n SER 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2cco n SER 9 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2cco n SER 9 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2cco n THR 11 N 0.00 0.00 -0.29 0.44 5.66 -1.26 -4.61 114.28 114.22 2cco n THR 11 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 2cco n THR 11 Cb 0.00 0.00 0.38 0.00 -1.55 0.00 0.00 70.33 69.16 2cco n THR 11 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2cco h SER 12 N 1.05 0.66 -0.12 1.09 0.87 -1.98 -3.44 113.55 111.69 2cco h SER 12 Ca 0.00 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2cco h SER 12 Cb 0.00 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2cco h SER 12 CO 0.00 0.30 -0.03 0.00 -0.53 0.00 0.00 176.83 176.57 2cco n TYR 13 N -4.60 -0.02 -1.12 2.24 9.36 -1.26 -4.91 117.16 116.83 2cco n TYR 13 Ca 0.19 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.47 2cco n TYR 13 Cb 0.53 -0.88 0.08 0.00 -0.63 0.00 0.00 39.34 38.45 2cco n TYR 13 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2cco n ASN 14 N 1.75 1.68 -4.59 2.98 5.15 -1.26 -5.05 115.26 115.92 2cco n ASN 14 Ca -0.02 -2.61 -0.29 0.00 -0.60 0.00 0.00 54.58 51.06 2cco n ASN 14 Cb 0.20 -0.30 -0.09 0.00 -0.53 0.00 0.00 39.78 39.05 2cco n ASN 14 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cco n ARG 17 N -1.64 0.00 -3.87 0.00 5.12 -1.26 -5.05 116.66 109.96 2cco n ARG 17 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 2cco n ARG 17 Cb 0.31 -0.38 0.00 0.00 -1.16 0.00 0.00 32.46 31.23 2cco n ARG 17 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2cco n SER 18 N -3.02 0.00 -4.71 0.55 2.88 -1.26 -4.99 113.62 103.07 2cco n SER 18 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 2cco n SER 18 Cb 0.29 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.69 2cco n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cco n ASN 20 N -1.04 1.22 0.00 0.00 5.15 0.20 -4.50 115.26 116.29 2cco n ASN 20 Ca -0.06 -0.99 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 2cco n ASN 20 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.84 2cco n ASN 20 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2cco n TYR 22 N -0.39 0.00 0.00 1.20 4.01 -1.26 0.65 117.16 121.38 2cco n TYR 22 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2cco n TYR 22 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 2cco n TYR 22 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2cco n THR 23 N 0.27 0.00 -2.47 -0.72 -2.24 -1.26 -4.99 114.28 102.87 2cco n THR 23 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2cco n THR 23 Cb 0.00 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2cco n THR 23 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2cco n LYS 24 N -1.70 -0.44 -4.38 -0.78 5.02 0.21 -4.95 118.16 111.13 2cco n LYS 24 Ca 0.00 0.05 -0.25 0.00 -2.02 0.00 0.00 58.31 56.09 2cco n LYS 24 Cb 0.15 -2.88 -0.10 0.00 -0.02 0.00 0.00 35.03 32.18 2cco n LYS 24 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cco s ARG 25 N -4.90 1.81 0.67 1.97 1.81 -1.23 0.49 118.95 119.56 2cco s ARG 25 Ca 0.03 -1.51 -0.15 0.00 -1.72 0.00 0.00 55.73 52.37 2cco s ARG 25 Cb -0.01 -1.95 0.00 0.00 -0.45 0.00 0.00 34.95 32.54 2cco s ARG 25 CO 0.04 0.38 1.13 0.00 -0.68 0.00 0.00 175.30 176.18