#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 1.38 0.00 0.00 1.02 0.27 -4.77 119.74 117.64 2cco s LYS 2 Ca 0.00 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.42 2cco s LYS 2 Cb 0.00 -1.31 0.00 0.00 -0.52 0.00 0.00 37.83 36.00 2cco s LYS 2 CO 0.00 0.24 0.00 -1.13 -0.92 0.00 0.00 175.35 173.54 2cco n SER 3 N -0.21 0.00 0.00 2.83 3.41 -1.26 -0.05 113.62 118.33 2cco n SER 3 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2cco n SER 3 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 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 3.99 0.00 3.78 5.00 0.00 -1.12 -4.22 105.19 112.62 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 -0.56 0.00 0.00 0.00 173.32 172.76 2cco s SER 6 N -0.62 5.57 -0.12 1.61 0.01 -1.26 -4.67 113.70 114.22 2cco s SER 6 Ca 0.00 2.04 -0.20 0.00 1.31 0.00 0.00 55.95 59.11 2cco s SER 6 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2cco s SER 6 CO 0.00 -1.32 0.55 -0.94 0.41 0.00 0.00 173.24 171.94 2cco s SER 7 N -2.21 6.75 0.20 2.44 1.04 -1.26 0.69 113.70 121.35 2cco s SER 7 Ca 0.69 0.89 0.01 0.00 0.48 0.00 0.00 55.95 58.02 2cco s SER 7 Cb -0.21 -2.32 -0.00 0.00 0.10 0.00 0.00 66.02 63.59 2cco s SER 7 CO 0.33 -0.07 0.03 0.00 0.98 0.00 0.00 173.24 174.51 2cco n SER 9 N -1.42 0.00 -0.01 0.00 3.41 -1.26 -4.64 113.62 109.70 2cco n SER 9 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2cco n SER 9 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2cco n SER 9 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2cco n THR 11 N 0.00 0.00 -0.34 6.66 -1.04 -1.26 -4.68 114.28 113.61 2cco n THR 11 Ca 0.00 0.00 0.22 0.00 -2.04 0.00 0.00 64.05 62.23 2cco n THR 11 Cb 0.00 0.00 0.47 0.00 -1.82 0.00 0.00 70.33 68.98 2cco n THR 11 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2cco h SER 12 N 0.00 0.53 -0.25 8.00 0.02 -1.99 -3.44 113.55 116.43 2cco h SER 12 Ca 0.00 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2cco h SER 12 Cb 0.00 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2cco h SER 12 CO 0.00 0.04 -0.06 0.00 -1.14 0.00 0.00 176.83 175.67 2cco n TYR 13 N -4.79 -0.05 -0.04 3.45 9.36 -1.26 -4.91 117.16 118.91 2cco n TYR 13 Ca 0.28 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.50 2cco n TYR 13 Cb 0.89 -1.12 0.00 0.00 -0.63 0.00 0.00 39.34 38.48 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 1.48 1.51 -4.62 2.98 5.15 -1.26 -5.00 115.26 115.50 2cco n ASN 14 Ca -0.03 -1.55 -0.35 0.00 -0.60 0.00 0.00 54.58 52.05 2cco n ASN 14 Cb 0.26 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.41 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 -2.76 0.00 -3.08 0.00 1.74 -1.26 -5.04 116.66 106.27 2cco n ARG 17 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2cco n ARG 17 Cb 0.60 -0.39 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 2cco n ARG 17 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2cco n SER 18 N -3.25 0.00 -4.66 0.55 3.41 -1.24 -5.00 113.62 103.44 2cco n SER 18 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 2cco n SER 18 Cb 0.16 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.04 2cco n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cco n ASN 20 N -0.73 1.59 0.00 0.00 2.85 0.33 -4.24 115.26 115.06 2cco n ASN 20 Ca -0.07 -1.66 0.00 0.00 -0.11 0.00 0.00 54.58 52.74 2cco n ASN 20 Cb 0.58 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.58 2cco n ASN 20 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2cco n TYR 22 N -0.96 0.00 0.00 1.20 4.01 -1.26 0.11 117.16 120.26 2cco n TYR 22 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2cco n TYR 22 Cb 0.22 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 0.07 0.00 -2.50 -0.72 -2.24 -1.26 -4.99 114.28 102.63 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 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.50 -0.33 -4.45 -0.78 4.76 0.30 -4.96 118.16 111.20 2cco n LYS 24 Ca 0.00 0.04 -0.25 0.00 -2.87 0.00 0.00 58.31 55.23 2cco n LYS 24 Cb 0.16 -2.64 -0.10 0.00 -1.84 0.00 0.00 35.03 30.60 2cco n LYS 24 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2cco s ARG 25 N -4.97 1.67 0.67 1.97 1.81 -1.19 0.32 118.95 119.23 2cco s ARG 25 Ca 0.02 -1.68 -0.17 0.00 -1.72 0.00 0.00 55.73 52.18 2cco s ARG 25 Cb -0.01 -1.81 0.00 0.00 -0.45 0.00 0.00 34.95 32.68 2cco s ARG 25 CO 0.03 0.35 1.25 0.00 -0.68 0.00 0.00 175.30 176.26