#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 2.26 0.00 0.00 -0.14 0.15 -4.81 119.74 117.20 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 -2.24 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 2cco s LYS 2 CO 0.00 0.42 0.00 -1.13 -0.76 0.00 0.00 175.35 173.88 2cco n SER 3 N -0.28 0.00 0.00 2.83 3.41 -1.26 -0.09 113.62 118.23 2cco n SER 3 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2cco n SER 3 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 3.71 5.00 0.00 -0.86 -4.33 105.19 113.72 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 0.00 4.00 -0.08 1.61 0.01 -1.26 -4.52 113.70 113.46 2cco s SER 6 Ca 0.00 2.37 -0.20 0.00 1.31 0.00 0.00 55.95 59.44 2cco s SER 6 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2cco s SER 6 CO 0.00 -2.40 0.55 -0.44 0.41 0.00 0.00 173.24 171.36 2cco s SER 7 N -2.05 6.82 0.41 2.44 0.01 -1.26 0.10 113.70 120.16 2cco s SER 7 Ca 0.74 0.98 0.01 0.00 1.31 0.00 0.00 55.95 58.99 2cco s SER 7 Cb -0.29 -2.33 -0.00 0.00 0.21 0.00 0.00 66.02 63.60 2cco s SER 7 CO 0.47 0.01 0.03 0.00 0.41 0.00 0.00 173.24 174.16 2cco n SER 9 N -1.35 0.00 -0.30 0.00 2.88 -1.26 -4.71 113.62 108.89 2cco n SER 9 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 2cco n SER 9 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2cco n SER 9 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2cco n THR 11 N 0.00 0.00 0.05 2.46 -1.04 -1.26 -4.68 114.28 109.81 2cco n THR 11 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 2cco n THR 11 Cb 0.00 0.00 0.68 0.00 -1.82 0.00 0.00 70.33 69.19 2cco n THR 11 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2cco h SER 12 N 0.27 0.00 -1.69 8.00 0.02 -1.98 -3.44 113.55 114.74 2cco h SER 12 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 2cco h SER 12 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2cco h SER 12 CO 0.00 0.00 -0.34 -1.22 -1.14 0.00 0.00 176.83 174.13 2cco n TYR 13 N -4.40 -0.50 -0.24 3.45 4.02 -1.26 -4.84 117.16 113.39 2cco n TYR 13 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2cco n TYR 13 Cb 0.50 -2.92 0.00 0.00 -0.02 0.00 0.00 39.34 36.90 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 -0.63 1.29 -4.41 7.72 5.15 -1.26 -5.01 115.26 118.10 2cco n ASN 14 Ca -0.16 -1.53 -0.34 0.00 -0.60 0.00 0.00 54.58 51.95 2cco n ASN 14 Cb 0.59 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.71 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 -2.48 0.00 -3.46 0.00 5.12 -1.26 -5.06 116.66 109.52 2cco n ARG 17 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2cco n ARG 17 Cb 0.36 -0.43 0.00 0.00 -1.16 0.00 0.00 32.46 31.23 2cco n ARG 17 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2cco n SER 18 N -3.24 0.00 -4.89 0.55 2.88 -1.23 -5.00 113.62 102.68 2cco n SER 18 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 2cco n SER 18 Cb 0.20 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.63 2cco n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cco n ASN 20 N -1.60 2.75 0.00 0.00 4.05 0.55 -3.46 115.26 117.54 2cco n ASN 20 Ca 0.04 -2.43 0.00 0.00 0.45 0.00 0.00 54.58 52.64 2cco n ASN 20 Cb 0.62 0.17 0.00 0.00 1.23 0.00 0.00 39.78 41.80 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 -0.97 0.00 0.00 1.20 4.02 -1.26 0.75 117.16 120.90 2cco n TYR 22 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2cco n TYR 22 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 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 -1.82 -0.72 -2.24 -1.26 -5.02 114.28 103.22 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 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 -1.91 0.00 -4.38 -0.78 5.02 0.23 -4.98 118.16 111.36 2cco n LYS 24 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2cco n LYS 24 Cb 0.00 -1.95 -0.11 0.00 -0.02 0.00 0.00 35.03 32.96 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 -3.57 1.73 0.56 1.97 0.52 -1.22 0.01 118.95 118.95 2cco s ARG 25 Ca 0.00 -1.45 -0.21 0.00 -0.52 0.00 0.00 55.73 53.55 2cco s ARG 25 Cb 0.00 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 2cco s ARG 25 CO 0.00 0.41 1.36 0.00 0.02 0.00 0.00 175.30 177.09