#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 2.17 0.00 0.00 -0.14 0.14 -4.78 119.74 117.13 2cco s LYS 2 Ca 0.00 -1.62 0.00 0.00 -1.36 0.00 0.00 55.97 52.99 2cco s LYS 2 Cb 0.00 -2.03 0.00 0.00 -1.68 0.00 0.00 37.83 34.12 2cco s LYS 2 CO 0.00 0.21 0.00 -1.13 -0.76 0.00 0.00 175.35 173.67 2cco n SER 3 N -0.96 0.00 0.00 2.83 3.41 -1.26 -0.17 113.62 117.47 2cco n SER 3 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2cco n SER 3 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 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 4.69 0.00 3.77 5.00 0.00 -0.99 -4.20 105.19 113.46 2cco n GLY 5 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2cco n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cco s SER 6 N -0.53 4.86 -0.09 1.61 0.01 -1.26 -4.65 113.70 113.66 2cco s SER 6 Ca 0.00 1.95 -0.19 0.00 1.31 0.00 0.00 55.95 59.02 2cco s SER 6 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2cco s SER 6 CO 0.00 -1.79 0.54 -0.44 0.41 0.00 0.00 173.24 171.95 2cco s SER 7 N -2.83 6.79 0.01 2.44 0.01 -1.26 0.69 113.70 119.55 2cco s SER 7 Ca 0.65 0.95 0.00 0.00 1.31 0.00 0.00 55.95 58.86 2cco s SER 7 Cb -0.20 -2.32 -0.00 0.00 0.21 0.00 0.00 66.02 63.71 2cco s SER 7 CO 0.46 0.00 0.00 0.00 0.41 0.00 0.00 173.24 174.12 2cco n SER 9 N -1.53 0.00 -0.88 0.00 3.41 -1.26 -4.64 113.62 108.72 2cco n SER 9 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2cco n SER 9 Cb 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2cco n SER 9 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2cco n THR 11 N 0.00 0.00 -0.29 6.66 5.66 -1.26 -4.73 114.28 120.32 2cco n THR 11 Ca 0.00 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.11 2cco n THR 11 Cb 0.00 0.00 0.25 0.00 -1.55 0.00 0.00 70.33 69.03 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 0.78 -0.16 0.00 1.09 0.87 -1.98 -3.44 113.55 110.70 2cco h SER 12 Ca 0.00 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2cco h SER 12 Cb 0.00 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2cco h SER 12 CO 0.00 -0.18 0.00 -1.22 -0.53 0.00 0.00 176.83 174.90 2cco n TYR 13 N -5.29 0.00 -0.01 2.24 4.02 -1.26 -4.94 117.16 111.92 2cco n TYR 13 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 2cco n TYR 13 Cb 0.62 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 2cco n TYR 13 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2cco n ASN 14 N 1.44 2.03 -4.50 7.72 5.15 -1.26 -5.02 115.26 120.82 2cco n ASN 14 Ca 0.00 -2.00 -0.34 0.00 -0.60 0.00 0.00 54.58 51.65 2cco n ASN 14 Cb 0.10 -0.01 -0.12 0.00 -0.53 0.00 0.00 39.78 39.22 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 -1.42 0.00 -3.55 0.00 3.00 -1.26 -5.04 116.66 108.38 2cco n ARG 17 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.85 2cco n ARG 17 Cb 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 32.46 32.23 2cco n ARG 17 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2cco n SER 18 N -3.05 0.00 -4.92 0.55 2.88 -1.25 -5.00 113.62 102.84 2cco n SER 18 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 2cco n SER 18 Cb 0.16 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 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 -1.68 3.07 -0.00 0.00 4.05 0.74 -3.37 115.26 118.07 2cco n ASN 20 Ca 0.05 -2.78 0.00 0.00 0.45 0.00 0.00 54.58 52.30 2cco n ASN 20 Cb 0.61 0.26 0.00 0.00 1.23 0.00 0.00 39.78 41.88 2cco n ASN 20 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2cco n TYR 22 N -1.08 -0.00 0.00 1.20 4.02 -1.26 0.61 117.16 120.65 2cco n TYR 22 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2cco n TYR 22 Cb 0.52 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 2cco n TYR 22 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2cco n THR 23 N -0.00 0.00 -1.57 -0.72 -2.24 -1.26 -5.01 114.28 103.47 2cco n THR 23 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2cco n THR 23 Cb 0.00 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.68 0.00 -4.42 -0.78 5.02 0.20 -4.97 118.16 111.53 2cco n LYS 24 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2cco n LYS 24 Cb 0.00 -1.81 -0.11 0.00 -0.02 0.00 0.00 35.03 33.08 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 -2.97 1.51 0.50 1.97 1.81 -1.21 0.18 118.95 120.74 2cco s ARG 25 Ca 0.00 -1.56 -0.23 0.00 -1.72 0.00 0.00 55.73 52.22 2cco s ARG 25 Cb 0.00 -1.76 -0.06 0.00 -0.45 0.00 0.00 34.95 32.68 2cco s ARG 25 CO 0.00 0.37 1.34 0.00 -0.68 0.00 0.00 175.30 176.33