#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 1.03 0.00 0.00 1.02 0.36 -4.87 119.74 117.28 2cco s LYS 2 Ca 0.00 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 54.77 2cco s LYS 2 Cb 0.00 -0.95 0.00 0.00 -0.52 0.00 0.00 37.83 36.36 2cco s LYS 2 CO 0.00 0.19 0.00 -1.13 -0.92 0.00 0.00 175.35 173.49 2cco n SER 3 N 0.60 0.00 0.00 2.83 3.41 -1.26 0.41 113.62 119.60 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 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 3.74 5.00 0.00 -0.67 -4.36 105.19 113.90 2cco n GLY 5 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.05 4.68 -0.08 1.61 0.01 -1.26 -4.51 113.70 114.10 2cco s SER 6 Ca 0.00 2.45 -0.23 0.00 1.31 0.00 0.00 55.95 59.48 2cco s SER 6 Cb 0.00 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 2cco s SER 6 CO 0.00 -1.94 0.69 -0.94 0.41 0.00 0.00 173.24 171.46 2cco s SER 7 N -1.69 6.95 0.06 2.44 1.04 -1.26 0.12 113.70 121.36 2cco s SER 7 Ca 0.78 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.36 2cco s SER 7 Cb -0.32 -2.41 -0.00 0.00 0.10 0.00 0.00 66.02 63.39 2cco s SER 7 CO 0.39 -0.14 0.00 0.00 0.98 0.00 0.00 173.24 174.48 2cco n SER 9 N -1.08 0.00 -0.18 0.00 2.88 -1.26 -4.76 113.62 109.22 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 0.07 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.24 2.46 -2.24 -1.26 -4.67 114.28 108.33 2cco n THR 11 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2cco n THR 11 Cb 0.00 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.31 2cco n THR 11 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2cco h SER 12 N 0.20 -0.62 -0.07 3.42 4.64 -1.96 -3.44 113.55 115.72 2cco h SER 12 Ca 0.00 0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 2cco h SER 12 Cb 0.00 0.42 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2cco h SER 12 CO 0.00 -0.22 -0.02 -1.22 -0.87 0.00 0.00 176.83 174.50 2cco n TYR 13 N -5.45 -0.01 -0.13 4.77 4.02 -1.26 -4.86 117.16 114.23 2cco n TYR 13 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2cco n TYR 13 Cb 0.36 -0.77 0.00 0.00 -0.02 0.00 0.00 39.34 38.91 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 1.85 0.43 -4.57 7.72 5.15 -1.26 -5.02 115.26 119.55 2cco n ASN 14 Ca -0.01 -0.73 -0.38 0.00 -0.60 0.00 0.00 54.58 52.87 2cco n ASN 14 Cb 0.16 0.34 -0.11 0.00 -0.53 0.00 0.00 39.78 39.64 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 0.00 0.00 5.12 -1.26 -5.02 116.66 116.10 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 0.39 -0.33 0.00 0.00 -1.16 0.00 0.00 32.46 31.35 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 -1.28 0.00 -4.73 0.55 7.64 -1.18 -4.75 113.62 109.87 2cco n SER 18 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 2cco n SER 18 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.01 1.39 0.00 0.00 5.15 0.37 -4.19 115.26 116.97 2cco n ASN 20 Ca -0.07 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 52.96 2cco n ASN 20 Cb 0.58 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.83 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 -0.29 0.00 0.00 1.20 4.02 -1.26 0.76 117.16 121.59 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 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 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 0.03 0.00 -2.50 -0.72 -2.24 -1.26 -5.00 114.28 102.59 2cco n THR 23 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2cco n THR 23 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 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 -1.29 -0.90 -4.40 -0.78 5.02 0.23 -4.95 118.16 111.09 2cco n LYS 24 Ca 0.00 0.10 -0.25 0.00 -2.02 0.00 0.00 58.31 56.14 2cco n LYS 24 Cb 0.00 -2.90 -0.11 0.00 -0.02 0.00 0.00 35.03 32.00 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 -4.87 1.47 0.51 1.97 1.81 -1.23 -0.04 118.95 118.57 2cco s ARG 25 Ca 0.05 -1.52 -0.22 0.00 -1.72 0.00 0.00 55.73 52.31 2cco s ARG 25 Cb -0.02 -1.69 -0.06 0.00 -0.45 0.00 0.00 34.95 32.73 2cco s ARG 25 CO 0.09 0.35 1.31 0.00 -0.68 0.00 0.00 175.30 176.37