#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2y n ASP 2 N 0.00 -7.81 0.00 1.61 8.00 -1.26 -4.97 116.55 112.12 1t2y n ASP 2 Ca 0.00 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.63 1t2y n ASP 2 Cb 0.00 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 36.80 1t2y n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t2y n GLY 4 N 0.00 0.36 3.58 0.00 0.00 -1.26 -4.90 105.19 102.97 1t2y n GLY 4 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1t2y n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t2y n SER 6 N 9.04 0.10 0.00 0.00 7.64 -1.26 -2.97 113.62 126.17 1t2y n SER 6 Ca 0.10 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.78 1t2y n SER 6 Cb 0.49 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1t2y n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t2y n GLY 7 N 0.12 4.40 1.87 0.23 0.00 -1.26 -4.88 105.19 105.66 1t2y n GLY 7 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1t2y n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t2y n ALA 8 N -3.00 -0.66 -3.41 4.61 0.00 -1.26 0.32 120.51 117.10 1t2y n ALA 8 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1t2y n ALA 8 Cb 0.00 -0.37 0.07 0.00 0.00 0.00 0.00 19.45 19.15 1t2y n ALA 8 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1t2y n SER 9 N -0.84 -6.33 -1.14 0.00 7.64 -1.26 -1.40 113.62 110.29 1t2y n SER 9 Ca 0.00 -0.46 -0.10 0.00 1.01 0.00 0.00 58.87 59.32 1t2y n SER 9 Cb 0.33 -5.02 -0.01 0.00 -1.01 0.00 0.00 64.21 58.50 1t2y n SER 9 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1t2y n SER 10 N -2.86 -3.47 -3.87 6.43 3.41 0.95 -4.91 113.62 109.29 1t2y n SER 10 Ca -0.03 0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 1t2y n SER 10 Cb 0.58 -2.67 -0.00 0.00 -0.26 0.00 0.00 64.21 61.86 1t2y n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t2y n ASN 12 N 6.60 2.16 -0.53 0.00 5.15 -1.26 -4.43 115.26 122.95 1t2y n ASN 12 Ca 0.51 -2.23 0.44 0.00 -0.60 0.00 0.00 54.58 52.71 1t2y n ASN 12 Cb 0.40 -0.53 0.68 0.00 -0.53 0.00 0.00 39.78 39.80 1t2y n ASN 12 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t2y n GLY 14 N -1.84 0.52 0.00 0.00 0.00 -1.26 -4.15 105.19 98.46 1t2y n GLY 14 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1t2y n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t2y n SER 15 N 1.44 0.00 -0.31 1.61 7.64 -1.26 -4.24 113.62 118.49 1t2y n SER 15 Ca 0.00 0.03 0.08 0.00 1.01 0.00 0.00 58.87 59.99 1t2y n SER 15 Cb 0.00 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.39 1t2y n SER 15 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1t2y h GLY 16 N 0.00 0.93 -4.58 0.23 0.00 -1.97 -3.41 103.07 94.27 1t2y h GLY 16 Ca 0.00 0.19 -0.59 0.00 0.00 0.00 0.00 47.33 46.93 1t2y h GLY 16 CO 0.00 -0.39 0.23 0.00 0.00 0.00 0.00 176.54 176.38 1t2y n SER 18 N 1.82 0.00 -3.81 0.00 7.64 -1.26 -4.80 113.62 113.21 1t2y n SER 18 Ca 0.18 0.07 -0.35 0.00 1.01 0.00 0.00 58.87 59.78 1t2y n SER 18 Cb 0.01 -0.31 0.02 0.00 -1.01 0.00 0.00 64.21 62.93 1t2y n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t2y h SER 20 N -0.48 -0.09 -0.73 0.00 4.64 -1.94 -2.99 113.55 111.97 1t2y h SER 20 Ca -0.39 -0.39 0.12 0.00 -0.47 0.00 0.00 61.79 60.65 1t2y h SER 20 Cb 1.27 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 1t2y h SER 20 CO 0.30 0.37 0.48 -1.13 -0.87 0.00 0.00 176.83 175.98 1t2y h ASN 21 N -0.56 0.47 -0.04 4.97 -0.73 -1.97 0.50 115.58 118.21 1t2y h ASN 21 Ca -0.01 0.02 0.01 0.00 1.87 0.00 0.00 56.30 58.19 1t2y h ASN 21 Cb 0.48 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.98 1t2y h ASN 21 CO 0.02 0.27 0.07 0.00 -0.37 0.00 0.00 177.43 177.42 1t2y s GLY 23 N -4.07 -1.92 0.92 0.00 0.00 0.14 -4.01 107.32 98.38 1t2y s GLY 23 Ca -0.05 0.90 -0.12 0.00 0.00 0.00 0.00 44.72 45.46 1t2y s GLY 23 CO 0.48 4.40 0.19 -1.14 0.00 0.00 0.00 173.10 177.04 1t2y n SER 24 N 2.79 -2.83 0.00 1.64 3.41 0.63 -4.79 113.62 114.47 1t2y n SER 24 Ca 0.09 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 1t2y n SER 24 Cb 0.66 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1t2y n SER 24 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17