#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 2.15 0.00 0.00 -0.14 0.23 -4.79 119.74 117.19 2cco s LYS 2 Ca 0.00 -1.18 0.00 0.00 -1.36 0.00 0.00 55.97 53.43 2cco s LYS 2 Cb 0.00 -2.23 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 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 0.13 0.00 0.00 2.83 3.41 -1.26 -0.45 113.62 118.28 2cco n SER 3 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 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 4.26 0.00 3.79 5.00 0.00 -0.95 -4.35 105.19 112.93 2cco n GLY 5 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.81 5.71 -0.09 1.61 0.01 -1.26 -4.68 113.70 114.18 2cco s SER 6 Ca 0.00 1.95 -0.19 0.00 1.31 0.00 0.00 55.95 59.02 2cco s SER 6 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2cco s SER 6 CO 0.00 -1.22 0.52 -0.55 0.41 0.00 0.00 173.24 172.40 2cco s SER 7 N -2.41 6.77 0.14 2.44 0.15 -1.26 0.59 113.70 120.12 2cco s SER 7 Ca 0.67 0.92 0.00 0.00 0.70 0.00 0.00 55.95 58.24 2cco s SER 7 Cb -0.19 -2.31 -0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2cco s SER 7 CO 0.33 0.01 0.00 0.00 1.20 0.00 0.00 173.24 174.79 2cco n SER 9 N -1.17 0.00 0.00 0.00 2.88 -1.26 -4.72 113.62 109.35 2cco n SER 9 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2cco n SER 9 Cb 0.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.31 2.46 -2.24 -1.26 -4.70 114.28 108.24 2cco n THR 11 Ca 0.00 0.00 0.26 0.00 -2.27 0.00 0.00 64.05 62.04 2cco n THR 11 Cb 0.00 0.00 0.58 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.00 0.31 -1.39 3.42 0.02 -1.99 -3.44 113.55 110.48 2cco h SER 12 Ca 0.00 0.06 -0.24 0.00 -0.84 0.00 0.00 61.79 60.77 2cco h SER 12 Cb 0.00 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2cco h SER 12 CO 0.00 0.06 -0.28 -1.22 -1.14 0.00 0.00 176.83 174.25 2cco n TYR 13 N -4.49 -0.41 -0.30 3.45 4.02 -1.26 -4.86 117.16 113.30 2cco n TYR 13 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 2cco n TYR 13 Cb 0.96 -2.55 0.00 0.00 -0.02 0.00 0.00 39.34 37.72 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 -0.16 1.08 -4.53 7.72 5.15 -1.26 -5.02 115.26 118.23 2cco n ASN 14 Ca -0.13 -1.38 -0.34 0.00 -0.60 0.00 0.00 54.58 52.13 2cco n ASN 14 Cb 0.55 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.68 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 -2.59 0.00 -3.18 0.00 5.12 -1.26 -5.05 116.66 109.70 2cco n ARG 17 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2cco n ARG 17 Cb 0.34 -0.45 0.00 0.00 -1.16 0.00 0.00 32.46 31.19 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 -3.50 0.00 -4.88 0.55 7.64 -1.24 -5.01 113.62 107.18 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 -1.40 1.59 0.00 0.00 5.15 0.38 -4.08 115.26 116.90 2cco n ASN 20 Ca -0.03 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 53.14 2cco n ASN 20 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.84 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 -0.17 0.00 0.00 1.20 4.02 -1.26 0.58 117.16 121.53 2cco n TYR 22 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2cco n TYR 22 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 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 0.00 0.00 -2.59 -0.72 -2.24 -1.26 -5.00 114.28 102.47 2cco n THR 23 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2cco n THR 23 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.36 -1.74 -4.38 -0.78 5.02 0.20 -4.94 118.16 110.18 2cco n LYS 24 Ca 0.00 0.20 -0.25 0.00 -2.02 0.00 0.00 58.31 56.24 2cco n LYS 24 Cb 0.00 -3.29 -0.12 0.00 -0.02 0.00 0.00 35.03 31.60 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 -4.91 1.40 0.49 1.97 1.81 -1.24 0.18 118.95 118.65 2cco s ARG 25 Ca 0.08 -1.45 -0.24 0.00 -1.72 0.00 0.00 55.73 52.40 2cco s ARG 25 Cb -0.04 -1.64 -0.07 0.00 -0.45 0.00 0.00 34.95 32.76 2cco s ARG 25 CO 0.17 0.35 1.40 0.00 -0.68 0.00 0.00 175.30 176.54