#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 0.77 0.00 0.00 1.02 0.45 -4.83 119.74 117.14 2cco s LYS 2 Ca 0.00 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 54.99 2cco s LYS 2 Cb 0.00 -0.58 0.00 0.00 -0.52 0.00 0.00 37.83 36.73 2cco s LYS 2 CO 0.00 0.11 0.00 0.43 -0.92 0.00 0.00 175.35 174.97 2cco n SER 3 N 1.00 0.00 0.00 2.83 7.64 -1.26 0.60 113.62 124.43 2cco n SER 3 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 2cco n SER 3 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2cco n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cco n GLY 5 N 5.00 0.00 3.74 0.23 0.00 -0.55 -4.58 105.19 109.03 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 -0.51 4.66 -0.14 1.61 0.01 -1.26 -4.54 113.70 113.52 2cco s SER 6 Ca 0.00 2.29 -0.20 0.00 1.31 0.00 0.00 55.95 59.35 2cco s SER 6 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 2cco s SER 6 CO 0.00 -1.95 0.55 -0.55 0.41 0.00 0.00 173.24 171.70 2cco s SER 7 N -2.04 6.72 0.00 2.44 0.15 -1.26 0.13 113.70 119.84 2cco s SER 7 Ca 0.73 0.86 0.00 0.00 0.70 0.00 0.00 55.95 58.24 2cco s SER 7 Cb -0.28 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2cco s SER 7 CO 0.41 -0.10 0.00 0.00 1.20 0.00 0.00 173.24 174.75 2cco n SER 9 N -0.80 0.00 -0.46 0.00 7.64 -1.26 -4.69 113.62 114.05 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 0.35 -3.01 0.00 0.00 175.04 172.38 2cco n THR 11 N 0.00 0.00 0.13 0.44 -2.24 -1.26 -4.67 114.28 106.68 2cco n THR 11 Ca 0.00 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 2cco n THR 11 Cb 0.00 0.00 0.76 0.00 -2.10 0.00 0.00 70.33 68.99 2cco n THR 11 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2cco h SER 12 N 0.37 0.00 -0.42 3.42 0.02 -1.98 -3.44 113.55 111.52 2cco h SER 12 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 2cco h SER 12 Cb 0.00 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 2cco h SER 12 CO 0.00 0.00 -0.16 -1.22 -1.14 0.00 0.00 176.83 174.31 2cco n TYR 13 N -4.03 0.00 -0.11 3.45 4.01 -1.26 -4.84 117.16 114.38 2cco n TYR 13 Ca 0.05 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.81 2cco n TYR 13 Cb 0.43 -1.78 0.06 0.00 -0.31 0.00 0.00 39.34 37.74 2cco n TYR 13 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2cco n ASN 14 N 0.44 2.33 -4.27 7.72 5.15 -1.26 -4.92 115.26 120.45 2cco n ASN 14 Ca -0.09 -2.05 -0.35 0.00 -0.60 0.00 0.00 54.58 51.49 2cco n ASN 14 Cb 0.30 -0.09 -0.14 0.00 -0.53 0.00 0.00 39.78 39.31 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 0.59 0.00 -0.13 0.00 5.12 -1.26 -5.01 116.66 115.96 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 0.33 -0.20 0.00 0.00 -1.16 0.00 0.00 32.46 31.44 2cco n ARG 17 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2cco n SER 18 N -2.00 0.00 -4.96 0.55 3.41 -1.20 -4.86 113.62 104.56 2cco n SER 18 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 2cco n SER 18 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.65 2.67 0.00 0.00 4.05 0.87 -3.66 115.26 117.53 2cco n ASN 20 Ca 0.02 -2.40 0.00 0.00 0.45 0.00 0.00 54.58 52.65 2cco n ASN 20 Cb 0.59 0.14 0.00 0.00 1.23 0.00 0.00 39.78 41.74 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 -1.02 0.00 0.00 1.20 4.01 -1.26 0.10 117.16 120.19 2cco n TYR 22 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2cco n TYR 22 Cb 0.42 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 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 0.05 0.00 -1.49 -0.72 -2.24 -1.26 -5.00 114.28 103.62 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 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 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 -1.75 0.00 -4.39 -0.78 5.02 0.28 -4.97 118.16 111.57 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 0.05 -1.64 -0.09 0.00 -0.02 0.00 0.00 35.03 33.33 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 -2.83 1.93 0.36 1.97 1.81 -1.17 0.42 118.95 121.44 2cco s ARG 25 Ca 0.00 -1.61 -0.28 0.00 -1.72 0.00 0.00 55.73 52.13 2cco s ARG 25 Cb 0.00 -1.94 -0.10 0.00 -0.45 0.00 0.00 34.95 32.47 2cco s ARG 25 CO 0.00 0.35 1.30 0.00 -0.68 0.00 0.00 175.30 176.27