#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aoo s ASN 2 N 0.00 6.96 -0.19 2.61 -0.87 -1.26 -4.69 114.94 117.50 1aoo s ASN 2 Ca 0.00 -2.75 0.14 0.00 -1.57 0.00 0.00 52.86 48.68 1aoo s ASN 2 Cb 0.00 -2.40 0.44 0.00 -0.02 0.00 0.00 41.25 39.27 1aoo s ASN 2 CO 0.00 -0.82 1.19 -1.84 -2.57 0.00 0.00 177.10 173.06 1aoo n GLU 3 N 5.82 1.66 -2.22 -0.60 0.28 -1.26 -4.12 120.64 120.20 1aoo n GLU 3 Ca 0.33 -3.22 -0.39 0.00 -0.16 0.00 0.00 57.16 53.72 1aoo n GLU 3 Cb 0.44 -1.40 0.01 0.00 1.43 0.00 0.00 31.44 31.92 1aoo n GLU 3 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1aoo n GLY 4 N -0.65 5.63 0.88 -1.84 0.00 -1.26 -4.18 105.19 103.77 1aoo n GLY 4 Ca 0.20 -2.38 -0.05 0.00 0.00 0.00 0.00 46.02 43.79 1aoo n GLY 4 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1aoo n HIS 5 N 0.26 -0.34 -3.32 1.61 1.44 -1.26 -5.13 115.22 108.49 1aoo n HIS 5 Ca 0.52 -0.73 -0.38 0.00 -2.01 0.00 0.00 57.72 55.12 1aoo n HIS 5 Cb 0.28 0.10 -0.06 0.00 0.12 0.00 0.00 29.99 30.43 1aoo n HIS 5 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1aoo s GLU 6 N -2.33 4.30 -0.38 -1.40 8.01 -1.26 -4.74 118.70 120.90 1aoo s GLU 6 Ca 0.10 0.48 -0.40 0.00 0.01 0.00 0.00 54.97 55.16 1aoo s GLU 6 Cb 0.00 -3.41 -0.15 0.00 -4.31 0.00 0.00 34.13 26.27 1aoo s GLU 6 CO 0.07 0.23 2.01 0.00 0.01 0.00 0.00 175.26 177.58 1aoo n GLN 8 N 6.93 2.16 -2.59 0.00 1.13 -1.26 -4.94 117.38 118.80 1aoo n GLN 8 Ca 0.40 -3.09 -0.42 0.00 -1.94 0.00 0.00 57.00 51.95 1aoo n GLN 8 Cb 0.11 -2.03 -0.03 0.00 0.11 0.00 0.00 30.24 28.41 1aoo n GLN 8 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1aoo n GLN 10 N 4.93 2.56 -0.00 0.00 6.02 -1.24 -3.72 117.38 125.92 1aoo n GLN 10 Ca 0.09 -1.41 0.00 0.00 -0.01 0.00 0.00 57.00 55.68 1aoo n GLN 10 Cb 0.48 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1aoo n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1aoo n GLY 12 N 5.00 -0.24 0.14 0.00 0.00 -1.26 -3.80 105.19 105.03 1aoo n GLY 12 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 1aoo n GLY 12 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1aoo h SER 13 N 0.00 0.75 0.00 1.61 0.87 -1.95 -3.21 113.55 111.62 1aoo h SER 13 Ca 0.00 -0.79 -0.03 0.00 -1.23 0.00 0.00 61.79 59.74 1aoo h SER 13 Cb 0.35 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1aoo h SER 13 CO 0.00 1.61 -0.56 0.00 -0.53 0.00 0.00 176.83 177.36 1aoo n LYS 15 N -4.61 0.01 0.00 0.00 2.85 -1.24 -3.24 118.16 111.93 1aoo n LYS 15 Ca -0.10 1.05 0.00 0.00 -1.05 0.00 0.00 58.31 58.22 1aoo n LYS 15 Cb 0.30 -2.52 0.00 0.00 -0.65 0.00 0.00 35.03 32.16 1aoo n LYS 15 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1aoo n ASN 16 N -3.61 0.00 -4.51 -5.58 2.85 -1.21 -4.91 115.26 98.29 1aoo n ASN 16 Ca 0.35 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.41 1aoo n ASN 16 Cb 1.81 -0.14 -0.09 0.00 1.24 0.00 0.00 39.78 42.60 1aoo n ASN 16 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1aoo n ASN 17 N -2.02 1.40 -0.22 1.20 5.15 -0.30 -4.72 115.26 115.74 1aoo n ASN 17 Ca 0.00 -0.05 0.03 0.00 -0.60 0.00 0.00 54.58 53.96 1aoo n ASN 17 Cb 0.00 -1.24 0.11 0.00 -0.53 0.00 0.00 39.78 38.12 1aoo n ASN 17 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1aoo n GLU 18 N 8.63 1.28 0.10 1.20 0.28 -1.26 -3.61 120.64 127.26 1aoo n GLU 18 Ca 0.50 -0.43 0.12 0.00 -0.16 0.00 0.00 57.16 57.19 1aoo n GLU 18 Cb 0.27 -1.12 0.45 0.00 1.43 0.00 0.00 31.44 32.47 1aoo n GLU 18 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1aoo n GLN 19 N -0.18 0.19 0.00 3.44 7.27 -1.26 -3.14 117.38 123.70 1aoo n GLN 19 Ca 0.05 0.28 0.00 0.00 0.07 0.00 0.00 57.00 57.41 1aoo n GLN 19 Cb 0.11 -1.78 0.00 0.00 2.41 0.00 0.00 30.24 30.98 1aoo n GLN 19 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aoo n GLN 21 N -0.15 1.21 0.00 0.00 6.02 -1.19 -3.85 117.38 119.42 1aoo n GLN 21 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 57.00 56.51 1aoo n GLN 21 Cb 0.31 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.38 1aoo n GLN 21 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1aoo n LYS 22 N 0.36 0.00 -2.66 -1.09 2.85 -1.26 -3.40 118.16 112.96 1aoo n LYS 22 Ca 0.10 -0.20 -0.03 0.00 -1.05 0.00 0.00 58.31 57.12 1aoo n LYS 22 Cb 0.66 -0.24 0.13 0.00 -0.65 0.00 0.00 35.03 34.93 1aoo n LYS 22 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1aoo n SER 23 N 0.00 -1.53 -4.52 -5.58 7.64 -1.25 -4.84 113.62 103.54 1aoo n SER 23 Ca 0.00 -2.25 -0.34 0.00 1.01 0.00 0.00 58.87 57.30 1aoo n SER 23 Cb 0.46 0.74 -0.12 0.00 -1.01 0.00 0.00 64.21 64.28 1aoo n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aoo n SER 25 N 3.08 0.33 -4.61 0.00 3.41 -1.26 -4.14 113.62 110.42 1aoo n SER 25 Ca -0.18 -1.32 -0.48 0.00 -0.26 0.00 0.00 58.87 56.63 1aoo n SER 25 Cb 0.53 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.26 1aoo n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aoo s PRO 27 N 4.96 2.49 0.00 0.00 0.04 -1.26 -4.64 135.00 136.58 1aoo s PRO 27 Ca 0.98 0.46 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1aoo s PRO 27 Cb -0.69 -4.61 0.00 0.00 0.04 0.00 0.00 34.50 29.24 1aoo s PRO 27 CO 0.49 -3.06 0.16 0.25 0.04 0.00 0.00 177.00 174.88 1aoo n THR 28 N 7.57 0.00 -0.47 1.26 -2.24 -1.26 -2.74 114.28 116.39 1aoo n THR 28 Ca 0.29 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1aoo n THR 28 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1aoo n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aoo n GLY 29 N 1.10 0.47 3.50 3.38 0.00 -1.26 -5.07 105.19 107.31 1aoo n GLY 29 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.44 1aoo n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aoo n ASN 31 N 7.19 0.01 -4.80 0.00 2.85 -1.26 -3.66 115.26 115.59 1aoo n ASN 31 Ca 0.40 -1.57 -0.33 0.00 -0.11 0.00 0.00 54.58 52.97 1aoo n ASN 31 Cb 0.08 -0.11 -0.06 0.00 1.24 0.00 0.00 39.78 40.93 1aoo n ASN 31 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1aoo n SER 32 N -0.00 3.38 -0.08 1.20 7.64 -1.26 -5.01 113.62 119.49 1aoo n SER 32 Ca 0.00 -3.27 -0.10 0.00 1.01 0.00 0.00 58.87 56.51 1aoo n SER 32 Cb 0.61 0.31 -0.09 0.00 -1.01 0.00 0.00 64.21 64.03 1aoo n SER 32 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1aoo n ASP 33 N -1.39 2.18 -1.74 6.43 9.92 -1.26 -4.42 116.55 126.27 1aoo n ASP 33 Ca -0.19 -0.06 -0.14 0.00 -0.53 0.00 0.00 54.79 53.86 1aoo n ASP 33 Cb 0.67 0.16 0.11 0.00 -0.64 0.00 0.00 41.12 41.42 1aoo n ASP 33 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1aoo n ASP 34 N -2.83 3.50 -1.25 -2.24 9.92 -1.26 -3.33 116.55 119.07 1aoo n ASP 34 Ca -0.28 -2.97 0.04 0.00 -0.53 0.00 0.00 54.79 51.04 1aoo n ASP 34 Cb 0.89 -0.71 0.03 0.00 -0.64 0.00 0.00 41.12 40.69 1aoo n ASP 34 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1aoo n LYS 35 N -0.48 0.12 -3.19 -1.24 3.00 -1.26 -4.88 118.16 110.22 1aoo n LYS 35 Ca 0.36 -1.92 -0.22 0.00 -0.00 0.00 0.00 58.31 56.52 1aoo n LYS 35 Cb 1.20 -0.21 -0.05 0.00 0.00 0.00 0.00 35.03 35.96 1aoo n LYS 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1aoo n PRO 37 N 0.80 1.45 -3.19 0.00 -0.04 -1.26 -4.87 135.00 127.89 1aoo n PRO 37 Ca 0.24 -0.93 -0.38 0.00 -0.04 0.00 0.00 63.50 62.39 1aoo n PRO 37 Cb 0.55 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 1aoo n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aoo n GLY 39 N 1.38 -1.32 0.00 0.00 0.00 -1.26 -5.10 105.19 98.88 1aoo n GLY 39 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1aoo n GLY 39 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48