#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 2.04 0.00 0.00 -0.14 0.13 -4.77 119.74 116.99 2cco s LYS 2 Ca 0.00 -1.60 0.00 0.00 -1.36 0.00 0.00 55.97 53.01 2cco s LYS 2 Cb 0.00 -1.98 0.00 0.00 -1.68 0.00 0.00 37.83 34.17 2cco s LYS 2 CO 0.00 0.31 0.00 0.43 -0.76 0.00 0.00 175.35 175.33 2cco n SER 3 N -0.81 0.00 0.00 2.83 7.64 -1.26 -0.04 113.62 121.98 2cco n SER 3 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 2cco n SER 3 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 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 4.41 0.00 3.74 0.23 0.00 -0.84 -4.27 105.19 108.46 2cco n GLY 5 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.03 4.64 -0.06 1.61 0.01 -1.26 -4.54 113.70 114.07 2cco s SER 6 Ca 0.00 2.35 -0.19 0.00 1.31 0.00 0.00 55.95 59.42 2cco s SER 6 Cb 0.00 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 2cco s SER 6 CO 0.00 -1.96 0.53 -0.55 0.41 0.00 0.00 173.24 171.67 2cco s SER 7 N -1.89 6.83 0.20 2.44 0.15 -1.26 0.10 113.70 120.27 2cco s SER 7 Ca 0.75 0.99 0.00 0.00 0.70 0.00 0.00 55.95 58.39 2cco s SER 7 Cb -0.29 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2cco s SER 7 CO 0.40 0.05 0.01 0.00 1.20 0.00 0.00 173.24 174.91 2cco n SER 9 N -1.17 0.00 -0.66 0.00 2.88 -1.26 -4.71 113.62 108.69 2cco n SER 9 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2cco n SER 9 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 2cco n SER 9 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2cco n THR 11 N 0.00 0.00 -0.26 2.46 5.66 -1.26 -4.66 114.28 116.23 2cco n THR 11 Ca 0.00 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.17 2cco n THR 11 Cb 0.00 0.00 0.46 0.00 -1.55 0.00 0.00 70.33 69.24 2cco n THR 11 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2cco h SER 12 N 0.65 0.50 -0.53 1.09 0.02 -1.99 -3.44 113.55 109.86 2cco h SER 12 Ca 0.00 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 2cco h SER 12 Cb 0.00 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2cco h SER 12 CO 0.00 0.21 -0.11 0.00 -1.14 0.00 0.00 176.83 175.80 2cco n TYR 13 N -4.55 -0.16 -0.57 3.45 9.36 -1.26 -4.91 117.16 118.52 2cco n TYR 13 Ca 0.19 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.43 2cco n TYR 13 Cb 0.62 -1.52 0.03 0.00 -0.63 0.00 0.00 39.34 37.85 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 1.17 1.53 -4.57 2.98 5.15 -1.26 -5.04 115.26 115.21 2cco n ASN 14 Ca -0.05 -2.03 -0.34 0.00 -0.60 0.00 0.00 54.58 51.56 2cco n ASN 14 Cb 0.44 -0.10 -0.11 0.00 -0.53 0.00 0.00 39.78 39.47 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 -2.03 0.00 0.00 0.00 1.74 -1.26 -5.04 116.66 110.07 2cco n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2cco n ARG 17 Cb 0.09 -0.39 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 2cco n ARG 17 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2cco n SER 18 N -3.24 0.00 -4.97 0.55 7.64 -1.26 -5.01 113.62 107.34 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 0.17 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 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 -2.06 2.20 0.00 0.00 4.05 0.64 -3.57 115.26 116.53 2cco n ASN 20 Ca 0.04 -1.76 0.00 0.00 0.45 0.00 0.00 54.58 53.31 2cco n ASN 20 Cb 0.59 0.08 0.00 0.00 1.23 0.00 0.00 39.78 41.67 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 -0.63 0.00 0.00 1.20 4.02 -1.26 0.11 117.16 120.60 2cco n TYR 22 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2cco n TYR 22 Cb 0.23 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 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 0.26 0.00 -1.94 -0.72 -2.24 -1.26 -5.01 114.28 103.37 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 -1.88 0.00 -4.40 -0.78 5.02 0.29 -4.97 118.16 111.44 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 0.11 -2.09 -0.10 0.00 -0.02 0.00 0.00 35.03 32.94 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 -3.82 1.84 0.49 1.97 0.52 -1.21 0.21 118.95 118.96 2cco s ARG 25 Ca 0.00 -1.59 -0.23 0.00 -0.52 0.00 0.00 55.73 53.39 2cco s ARG 25 Cb 0.00 -1.92 -0.06 0.00 0.52 0.00 0.00 34.95 33.49 2cco s ARG 25 CO 0.00 0.36 1.26 0.00 0.02 0.00 0.00 175.30 176.94