#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 1.41 0.00 0.00 1.02 0.14 -4.83 119.74 117.48 2cco s LYS 2 Ca 0.00 -1.47 0.00 0.00 0.02 0.00 0.00 55.97 54.52 2cco s LYS 2 Cb 0.00 -1.65 0.00 0.00 -0.52 0.00 0.00 37.83 35.66 2cco s LYS 2 CO 0.00 0.35 0.00 -1.13 -0.92 0.00 0.00 175.35 173.65 2cco n SER 3 N 0.32 0.00 0.00 2.83 3.41 -1.26 0.76 113.62 119.68 2cco n SER 3 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2cco n SER 3 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 4.62 0.00 3.72 5.00 0.00 -0.71 -4.32 105.19 113.50 2cco n GLY 5 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2cco n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cco n SER 6 N 0.00 2.15 -4.69 1.61 7.64 -1.26 -4.44 113.62 114.63 2cco n SER 6 Ca 0.00 0.90 -0.41 0.00 1.01 0.00 0.00 58.87 60.37 2cco n SER 6 Cb 0.00 -1.54 -0.04 0.00 -1.01 0.00 0.00 64.21 61.62 2cco n SER 6 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cco s SER 7 N -1.14 6.97 0.00 6.43 0.01 -1.26 0.16 113.70 124.86 2cco s SER 7 Ca 0.77 1.18 0.00 0.00 1.31 0.00 0.00 55.95 59.20 2cco s SER 7 Cb -0.41 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.39 2cco s SER 7 CO 0.45 -0.28 0.00 0.00 0.41 0.00 0.00 173.24 173.82 2cco n SER 9 N -0.16 0.00 0.00 0.00 7.64 -1.26 -4.71 113.62 115.13 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 -0.34 0.44 5.66 -1.26 -4.65 114.28 114.13 2cco n THR 11 Ca 0.00 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.02 2cco n THR 11 Cb 0.00 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 68.97 2cco n THR 11 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 2cco h SER 12 N 0.00 1.00 -0.61 1.09 4.64 -1.96 -3.44 113.55 114.27 2cco h SER 12 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2cco h SER 12 Cb 0.00 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 61.81 2cco h SER 12 CO 0.00 0.66 -0.19 -1.22 -0.87 0.00 0.00 176.83 175.21 2cco n TYR 13 N -4.48 -0.08 -1.45 4.77 4.02 -1.26 -4.83 117.16 113.85 2cco n TYR 13 Ca 0.14 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.07 2cco n TYR 13 Cb 0.16 -1.93 0.05 0.00 -0.02 0.00 0.00 39.34 37.60 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 0.44 1.03 -4.15 7.72 5.15 -1.26 -5.02 115.26 119.16 2cco n ASN 14 Ca -0.10 -2.36 -0.33 0.00 -0.60 0.00 0.00 54.58 51.20 2cco n ASN 14 Cb 0.36 -0.26 -0.16 0.00 -0.53 0.00 0.00 39.78 39.18 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 0.57 0.00 0.00 0.00 5.12 -1.26 -5.01 116.66 116.07 2cco n ARG 17 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2cco n ARG 17 Cb 0.38 -0.34 0.00 0.00 -1.16 0.00 0.00 32.46 31.34 2cco n ARG 17 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2cco n SER 18 N -1.24 0.00 -4.88 0.55 7.64 -1.20 -4.79 113.62 109.70 2cco n SER 18 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 2cco n SER 18 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2cco n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cco n ASN 20 N -1.42 2.26 0.00 0.00 2.85 0.57 -3.78 115.26 115.74 2cco n ASN 20 Ca -0.02 -1.86 0.00 0.00 -0.11 0.00 0.00 54.58 52.59 2cco n ASN 20 Cb 0.59 0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.70 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 -0.71 0.00 0.00 1.20 4.01 -1.26 0.82 117.16 121.22 2cco n TYR 22 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2cco n TYR 22 Cb 0.26 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 0.24 0.00 -2.06 -0.72 -2.24 -1.26 -5.00 114.28 103.24 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 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.53 0.00 -4.36 -0.78 5.02 0.24 -4.97 118.16 111.78 2cco n LYS 24 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2cco n LYS 24 Cb 0.16 -2.42 -0.09 0.00 -0.02 0.00 0.00 35.03 32.66 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 -4.16 2.01 0.54 1.97 0.52 -1.21 0.41 118.95 119.04 2cco s ARG 25 Ca 0.00 -1.50 -0.21 0.00 -0.52 0.00 0.00 55.73 53.50 2cco s ARG 25 Cb 0.00 -2.02 -0.05 0.00 0.52 0.00 0.00 34.95 33.40 2cco s ARG 25 CO 0.00 0.37 1.24 0.00 0.02 0.00 0.00 175.30 176.93