#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 1.24 0.00 0.00 1.02 0.45 -4.78 119.74 117.67 2cco s LYS 2 Ca 0.00 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.55 2cco s LYS 2 Cb 0.00 -1.15 0.00 0.00 -0.52 0.00 0.00 37.83 36.16 2cco s LYS 2 CO 0.00 0.22 0.00 0.43 -0.92 0.00 0.00 175.35 175.08 2cco n SER 3 N 0.08 0.00 0.00 2.83 7.64 -1.26 0.35 113.62 123.26 2cco n SER 3 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2cco n SER 3 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2cco n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cco n GLY 5 N 5.00 0.00 3.71 0.23 0.00 -0.60 -4.58 105.19 108.95 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 -0.45 0.00 0.00 0.00 173.32 172.87 2cco s SER 6 N -0.12 3.86 -0.07 1.61 0.15 -1.26 -4.52 113.70 113.34 2cco s SER 6 Ca 0.00 2.37 -0.18 0.00 0.70 0.00 0.00 55.95 58.83 2cco s SER 6 Cb 0.00 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 2cco s SER 6 CO 0.00 -2.49 0.50 -0.55 1.20 0.00 0.00 173.24 171.90 2cco s SER 7 N -2.10 6.78 0.47 5.45 0.15 -1.26 0.99 113.70 124.18 2cco s SER 7 Ca 0.74 0.92 0.03 0.00 0.70 0.00 0.00 55.95 58.34 2cco s SER 7 Cb -0.29 -2.30 -0.01 0.00 -1.71 0.00 0.00 66.02 61.71 2cco s SER 7 CO 0.48 0.07 0.10 0.00 1.20 0.00 0.00 173.24 175.09 2cco n SER 9 N -1.43 0.00 0.00 0.00 2.88 -1.26 -4.62 113.62 109.19 2cco n SER 9 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2cco n SER 9 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 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 0.23 2.46 -2.24 -1.26 -4.69 114.28 108.78 2cco n THR 11 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 2cco n THR 11 Cb 0.00 0.00 0.57 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.00 -1.33 3.42 0.02 -1.98 -3.45 113.55 110.23 2cco h SER 12 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 2cco h SER 12 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2cco h SER 12 CO 0.00 0.16 -0.29 -1.22 -1.14 0.00 0.00 176.83 174.34 2cco n TYR 13 N -4.17 -0.36 -0.07 3.45 4.02 -1.26 -4.83 117.16 113.95 2cco n TYR 13 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2cco n TYR 13 Cb 0.24 -2.63 0.00 0.00 -0.02 0.00 0.00 39.34 36.93 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 -0.30 1.62 -4.22 7.72 5.15 -1.26 -4.86 115.26 119.10 2cco n ASN 14 Ca -0.14 -1.69 -0.34 0.00 -0.60 0.00 0.00 54.58 51.80 2cco n ASN 14 Cb 0.54 0.00 -0.15 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 -1.43 0.00 -3.86 0.00 5.12 -1.26 -5.05 116.66 110.18 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 0.16 -0.44 0.00 0.00 -1.16 0.00 0.00 32.46 31.02 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 -2.99 0.00 -4.84 0.55 2.88 -1.21 -4.97 113.62 103.04 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 0.41 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.83 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 -1.40 2.04 0.00 0.00 5.15 0.55 -3.91 115.26 117.68 2cco n ASN 20 Ca -0.00 -1.57 0.00 0.00 -0.60 0.00 0.00 54.58 52.40 2cco n ASN 20 Cb 0.61 0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.91 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 -0.54 0.00 0.00 1.20 4.02 -1.26 0.11 117.16 120.68 2cco n TYR 22 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2cco n TYR 22 Cb 0.17 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 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 -2.11 -0.72 -2.24 -1.26 -5.01 114.28 102.97 2cco n THR 23 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2cco n THR 23 Cb 0.00 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.50 -0.19 -4.38 -0.78 5.02 0.29 -4.95 118.16 111.67 2cco n LYS 24 Ca 0.00 0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 56.06 2cco n LYS 24 Cb 0.00 -2.60 -0.12 0.00 -0.02 0.00 0.00 35.03 32.30 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 -4.18 1.41 0.44 1.97 0.52 -1.20 -0.03 118.95 117.87 2cco s ARG 25 Ca 0.00 -1.45 -0.25 0.00 -0.52 0.00 0.00 55.73 53.51 2cco s ARG 25 Cb -0.00 -1.66 -0.08 0.00 0.52 0.00 0.00 34.95 33.72 2cco s ARG 25 CO 0.02 0.36 1.40 0.00 0.02 0.00 0.00 175.30 177.10