#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 0.72 0.00 0.00 1.02 0.59 -4.85 119.74 117.22 2cco s LYS 2 Ca 0.00 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 54.86 2cco s LYS 2 Cb 0.00 -0.22 0.00 0.00 -0.52 0.00 0.00 37.83 37.09 2cco s LYS 2 CO 0.00 0.00 0.00 -1.13 -0.92 0.00 0.00 175.35 173.30 2cco n SER 3 N 0.48 0.00 0.00 2.83 3.41 -1.26 0.49 113.62 119.57 2cco n SER 3 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 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 5.00 0.00 3.78 5.00 0.00 -0.74 -4.41 105.19 113.83 2cco n GLY 5 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2cco n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cco s SER 6 N -0.47 5.16 -0.05 1.61 0.15 -1.26 -4.64 113.70 114.21 2cco s SER 6 Ca 0.00 1.88 -0.21 0.00 0.70 0.00 0.00 55.95 58.32 2cco s SER 6 Cb 0.00 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 2cco s SER 6 CO 0.00 -1.59 0.61 -0.44 1.20 0.00 0.00 173.24 173.02 2cco s SER 7 N -2.94 6.93 0.33 5.45 0.01 -1.26 0.92 113.70 123.13 2cco s SER 7 Ca 0.64 1.11 0.01 0.00 1.31 0.00 0.00 55.95 59.02 2cco s SER 7 Cb -0.18 -2.37 0.01 0.00 0.21 0.00 0.00 66.02 63.69 2cco s SER 7 CO 0.45 0.01 0.08 0.00 0.41 0.00 0.00 173.24 174.19 2cco n SER 9 N -1.42 0.00 -0.66 0.00 2.88 -1.26 -4.71 113.62 108.46 2cco n SER 9 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2cco n SER 9 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2cco n SER 9 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2cco n THR 11 N 0.00 0.00 -0.26 2.46 -2.24 -1.26 -4.71 114.28 108.27 2cco n THR 11 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2cco n THR 11 Cb 0.00 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.82 1.00 -0.24 3.42 0.02 -1.98 -3.45 113.55 113.14 2cco h SER 12 Ca 0.00 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 2cco h SER 12 Cb 0.00 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.24 2cco h SER 12 CO 0.00 0.82 -0.10 -1.22 -1.14 0.00 0.00 176.83 175.20 2cco n TYR 13 N -4.33 0.00 0.11 3.45 4.01 -1.26 -4.83 117.16 114.30 2cco n TYR 13 Ca 0.08 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.84 2cco n TYR 13 Cb 0.12 -1.24 0.02 0.00 -0.31 0.00 0.00 39.34 37.93 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 1.00 1.46 -4.30 7.72 5.15 -1.26 -4.93 115.26 120.10 2cco n ASN 14 Ca -0.05 -1.29 -0.37 0.00 -0.60 0.00 0.00 54.58 52.27 2cco n ASN 14 Cb 0.18 -0.01 -0.13 0.00 -0.53 0.00 0.00 39.78 39.29 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 0.33 0.00 0.00 0.00 1.74 -1.26 -5.06 116.66 112.41 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 0.06 -0.34 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 0.43 -1.52 0.00 0.00 177.63 176.54 2cco n SER 18 N -1.77 0.00 -4.91 0.55 7.64 -1.18 -4.90 113.62 109.05 2cco n SER 18 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 2cco n SER 18 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.20 1.82 0.00 0.00 4.05 0.39 -4.33 115.26 116.99 2cco n ASN 20 Ca -0.07 -1.92 0.00 0.00 0.45 0.00 0.00 54.58 53.04 2cco n ASN 20 Cb 0.53 -0.03 0.00 0.00 1.23 0.00 0.00 39.78 41.51 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 -1.16 0.00 0.00 1.20 4.01 -1.26 0.80 117.16 120.74 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 0.31 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 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 0.03 0.00 -2.14 -0.72 -2.24 -1.26 -5.01 114.28 102.94 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 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 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 -1.81 -0.06 -4.44 -0.78 5.02 0.24 -4.95 118.16 111.37 2cco n LYS 24 Ca 0.00 0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 56.05 2cco n LYS 24 Cb 0.04 -2.53 -0.11 0.00 -0.02 0.00 0.00 35.03 32.41 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 -4.27 1.58 0.49 1.97 1.81 -1.23 0.17 118.95 119.47 2cco s ARG 25 Ca 0.00 -1.65 -0.23 0.00 -1.72 0.00 0.00 55.73 52.14 2cco s ARG 25 Cb -0.00 -1.76 -0.07 0.00 -0.45 0.00 0.00 34.95 32.67 2cco s ARG 25 CO 0.01 0.35 1.24 0.00 -0.68 0.00 0.00 175.30 176.22