#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 1.99 0.00 0.00 -0.14 0.12 -4.76 119.74 116.95 2cco s LYS 2 Ca 0.00 -1.24 0.00 0.00 -1.36 0.00 0.00 55.97 53.37 2cco s LYS 2 Cb 0.00 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 34.00 2cco s LYS 2 CO 0.00 0.45 0.00 -1.13 -0.76 0.00 0.00 175.35 173.91 2cco n SER 3 N 0.25 0.00 0.00 2.83 3.41 -1.26 -0.03 113.62 118.81 2cco n SER 3 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2cco n SER 3 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 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 4.23 0.00 3.78 5.00 0.00 -1.09 -4.41 105.19 112.70 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 -0.74 5.72 -0.10 1.61 0.01 -1.26 -4.68 113.70 114.26 2cco s SER 6 Ca 0.00 2.02 -0.19 0.00 1.31 0.00 0.00 55.95 59.09 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 -1.21 0.52 -0.55 0.41 0.00 0.00 173.24 172.41 2cco s SER 7 N -2.18 6.76 0.13 2.44 0.15 -1.26 0.87 113.70 120.60 2cco s SER 7 Ca 0.69 0.91 0.01 0.00 0.70 0.00 0.00 55.95 58.25 2cco s SER 7 Cb -0.20 -2.31 0.01 0.00 -1.71 0.00 0.00 66.02 61.80 2cco s SER 7 CO 0.30 -0.00 0.07 0.00 1.20 0.00 0.00 173.24 174.81 2cco n SER 9 N -1.69 0.00 -1.46 0.00 2.88 -1.26 -4.75 113.62 107.34 2cco n SER 9 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2cco n SER 9 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.08 2.46 5.66 -1.26 -4.66 114.28 116.40 2cco n THR 11 Ca 0.00 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.19 2cco n THR 11 Cb 0.00 0.00 0.61 0.00 -1.55 0.00 0.00 70.33 69.39 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 1.70 0.16 -1.07 1.09 0.87 -1.98 -3.44 113.55 110.89 2cco h SER 12 Ca 0.00 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.38 2cco h SER 12 Cb 0.00 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 2cco h SER 12 CO 0.00 0.08 -0.22 0.00 -0.53 0.00 0.00 176.83 176.16 2cco n TYR 13 N -4.41 -0.31 -0.50 2.24 4.19 -1.26 -4.89 117.16 112.22 2cco n TYR 13 Ca 0.12 0.00 0.01 0.00 3.31 0.00 0.00 57.90 61.34 2cco n TYR 13 Cb 0.60 -2.20 0.02 0.00 0.49 0.00 0.00 39.34 38.25 2cco n TYR 13 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 2cco n ASN 14 N 0.27 1.38 -4.60 2.98 5.15 -1.26 -5.04 115.26 114.14 2cco n ASN 14 Ca -0.11 -1.84 -0.34 0.00 -0.60 0.00 0.00 54.58 51.69 2cco n ASN 14 Cb 0.50 -0.06 -0.11 0.00 -0.53 0.00 0.00 39.78 39.58 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 -2.86 0.00 0.00 0.00 1.74 -1.26 -5.03 116.66 109.25 2cco n ARG 17 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2cco n ARG 17 Cb 0.07 -0.35 0.00 0.00 -1.02 0.00 0.00 32.46 31.16 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 -3.09 0.00 -4.89 0.55 3.41 -1.26 -5.01 113.62 103.33 2cco n SER 18 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 2cco n SER 18 Cb 0.21 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.41 1.64 0.00 0.00 5.15 0.25 -4.43 115.26 117.46 2cco n ASN 20 Ca -0.07 -1.71 0.00 0.00 -0.60 0.00 0.00 54.58 52.19 2cco n ASN 20 Cb 0.54 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 2cco n ASN 20 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2cco n TYR 22 N -1.00 0.00 0.00 1.20 4.02 -1.26 0.65 117.16 120.77 2cco n TYR 22 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2cco n TYR 22 Cb 0.24 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 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 0.23 0.00 -2.30 -0.72 -2.24 -1.26 -5.00 114.28 102.99 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 -1.67 0.00 -4.42 -0.78 5.02 0.21 -4.95 118.16 111.57 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 0.09 -2.49 -0.11 0.00 -0.02 0.00 0.00 35.03 32.49 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 -4.60 1.60 0.54 1.97 1.81 -1.22 0.44 118.95 119.50 2cco s ARG 25 Ca 0.00 -1.54 -0.20 0.00 -1.72 0.00 0.00 55.73 52.27 2cco s ARG 25 Cb 0.00 -1.87 -0.05 0.00 -0.45 0.00 0.00 34.95 32.58 2cco s ARG 25 CO 0.00 0.39 1.19 0.00 -0.68 0.00 0.00 175.30 176.20