#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yp8 n GLY 2 N 0.00 3.12 3.42 0.00 0.00 -1.26 -4.25 105.19 106.23 1yp8 n GLY 2 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 1yp8 n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yp8 s GLU 3 N 3.59 1.58 -0.14 1.61 2.02 -1.26 -5.08 118.70 121.01 1yp8 s GLU 3 Ca 0.44 -1.57 -0.11 0.00 0.02 0.00 0.00 54.97 53.75 1yp8 s GLU 3 Cb 0.11 0.39 0.04 0.00 0.10 0.00 0.00 34.13 34.78 1yp8 s GLU 3 CO -0.01 -0.62 0.36 -1.54 0.02 0.00 0.00 175.26 173.47 1yp8 s SER 4 N -3.15 -0.41 -1.17 -0.19 1.04 -1.26 -2.66 113.70 105.89 1yp8 s SER 4 Ca 0.31 0.76 -0.09 0.00 0.48 0.00 0.00 55.95 57.41 1yp8 s SER 4 Cb 0.02 0.71 -0.07 0.00 0.10 0.00 0.00 66.02 66.78 1yp8 s SER 4 CO 0.15 -0.15 2.38 0.00 0.98 0.00 0.00 173.24 176.59 1yp8 h PHE 6 N 6.01 0.67 -0.96 0.00 -5.15 -1.91 -2.42 116.94 113.18 1yp8 h PHE 6 Ca 0.62 -0.10 -0.64 0.00 -0.20 0.00 0.00 57.97 57.65 1yp8 h PHE 6 Cb 0.27 -0.18 -0.28 0.00 0.22 0.00 0.00 35.95 35.98 1yp8 h PHE 6 CO 1.84 0.68 0.83 1.28 -2.00 0.00 0.00 178.31 180.94 1yp8 n LEU 7 N -4.21 7.53 0.00 2.10 4.77 -1.26 -4.90 117.00 121.03 1yp8 n LEU 7 Ca 0.01 -4.15 0.00 0.00 -0.03 0.00 0.00 56.01 51.84 1yp8 n LEU 7 Cb 0.31 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1yp8 n LEU 7 CO 0.41 1.41 0.00 0.61 -1.33 0.00 0.00 177.39 178.49 1yp8 n GLY 8 N -0.85 1.41 3.30 -0.72 0.00 -0.91 -4.87 105.19 102.55 1yp8 n GLY 8 Ca 0.60 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.37 1yp8 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yp8 s THR 9 N 0.00 1.85 0.78 2.61 2.01 -1.26 -4.81 115.64 116.81 1yp8 s THR 9 Ca 0.00 -1.50 -0.11 0.00 0.31 0.00 0.00 61.69 60.38 1yp8 s THR 9 Cb 0.00 -1.64 0.06 0.00 0.01 0.00 0.00 72.50 70.92 1yp8 s THR 9 CO 0.00 0.06 1.09 0.00 -0.69 0.00 0.00 174.62 175.08 1yp8 h TYR 11 N -1.00 0.11 -2.50 0.00 3.20 -1.90 -3.45 116.97 111.42 1yp8 h TYR 11 Ca -0.46 -0.08 -0.56 0.00 3.14 0.00 0.00 58.73 60.77 1yp8 h TYR 11 Cb 1.26 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 1yp8 h TYR 11 CO 0.49 1.48 1.22 0.99 -1.64 0.00 0.00 178.16 180.70 1yp8 s THR 12 N -2.38 3.38 0.24 1.81 2.01 -1.26 -4.92 115.64 114.52 1yp8 s THR 12 Ca -0.26 0.44 -0.31 0.00 0.31 0.00 0.00 61.69 61.86 1yp8 s THR 12 Cb 0.05 -3.36 -0.12 0.00 0.01 0.00 0.00 72.50 69.08 1yp8 s THR 12 CO 0.64 -0.13 1.68 1.17 -0.69 0.00 0.00 174.62 177.29 1yp8 n LYS 13 N 7.76 2.75 0.00 4.92 4.81 -1.26 -1.63 118.16 135.51 1yp8 n LYS 13 Ca 0.21 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.64 1yp8 n LYS 13 Cb 0.44 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.68 1yp8 n LYS 13 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yp8 n GLY 14 N 3.25 2.86 3.60 3.14 0.00 -1.26 -4.96 105.19 111.82 1yp8 n GLY 14 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1yp8 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yp8 s SER 16 N 2.18 6.42 0.30 0.00 0.01 0.11 -4.58 113.70 118.13 1yp8 s SER 16 Ca 0.44 0.50 -0.29 0.00 1.31 0.00 0.00 55.95 57.91 1yp8 s SER 16 Cb -0.09 -2.10 -0.10 0.00 0.21 0.00 0.00 66.02 63.94 1yp8 s SER 16 CO 0.26 0.35 1.15 0.00 0.41 0.00 0.00 173.24 175.41 1yp8 n GLY 18 N 1.08 4.80 3.47 0.00 0.00 0.20 -4.91 105.19 109.82 1yp8 n GLY 18 Ca -0.01 -1.17 -0.47 0.00 0.00 0.00 0.00 46.02 44.37 1yp8 n GLY 18 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yp8 n GLU 19 N 0.00 0.44 -1.95 1.61 4.07 -1.26 -0.48 120.64 123.07 1yp8 n GLU 19 Ca 0.00 0.15 -0.21 0.00 -0.06 0.00 0.00 57.16 57.04 1yp8 n GLU 19 Cb 0.00 -1.29 -0.05 0.00 -0.06 0.00 0.00 31.44 30.03 1yp8 n GLU 19 CO 0.00 0.00 0.00 1.87 -0.06 0.00 0.00 177.13 178.94 1yp8 n TRP 20 N 0.16 -0.44 -3.34 4.31 -0.00 -1.26 -1.58 117.44 115.28 1yp8 n TRP 20 Ca 0.15 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.42 1yp8 n TRP 20 Cb 0.27 -3.71 0.05 0.00 -0.00 0.00 0.00 31.31 27.91 1yp8 n TRP 20 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1yp8 n LYS 21 N -2.66 -5.97 -3.44 5.87 4.81 0.37 -4.96 118.16 112.17 1yp8 n LYS 21 Ca -0.23 0.82 -0.37 0.00 -0.87 0.00 0.00 58.31 57.66 1yp8 n LYS 21 Cb 0.69 -5.75 -0.07 0.00 0.02 0.00 0.00 35.03 29.92 1yp8 n LYS 21 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1yp8 s LEU 22 N -6.96 4.21 -0.07 3.14 1.43 -0.62 -3.60 118.68 116.21 1yp8 s LEU 22 Ca 0.45 0.54 -0.22 0.00 -1.03 0.00 0.00 54.13 53.88 1yp8 s LEU 22 Cb -0.21 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1yp8 s LEU 22 CO 0.56 0.01 0.64 0.00 0.23 0.00 0.00 176.35 177.78 1yp8 s TYR 24 N 0.59 0.82 0.31 0.00 -0.85 0.10 -1.03 117.35 117.29 1yp8 s TYR 24 Ca 0.34 -0.25 -0.29 0.00 -0.52 0.00 0.00 57.07 56.35 1yp8 s TYR 24 Cb -0.17 -0.72 -0.10 0.00 0.38 0.00 0.00 41.96 41.35 1yp8 s TYR 24 CO 0.16 -0.22 1.20 0.20 -1.52 0.00 0.00 175.55 175.38 1yp8 s GLY 25 N 0.98 3.03 -0.40 5.49 0.00 0.23 0.05 107.32 116.71 1yp8 s GLY 25 Ca -0.10 1.07 0.10 0.00 0.00 0.00 0.00 44.72 45.79 1yp8 s GLY 25 CO -0.00 1.70 0.65 2.41 0.00 0.00 0.00 173.10 177.85 1yp8 n THR 26 N 0.99 -0.19 -3.60 0.90 -1.04 -0.02 -0.81 114.28 110.51 1yp8 n THR 26 Ca -0.01 -4.40 -0.37 0.00 -2.04 0.00 0.00 64.05 57.24 1yp8 n THR 26 Cb 0.43 -1.11 -0.09 0.00 -1.82 0.00 0.00 70.33 67.75 1yp8 n THR 26 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1yp8 s ASN 27 N -1.93 6.22 -1.51 8.00 0.01 -0.52 -4.30 114.94 120.92 1yp8 s ASN 27 Ca 0.38 0.24 -0.06 0.00 -0.71 0.00 0.00 52.86 52.72 1yp8 s ASN 27 Cb 0.26 -2.14 0.02 0.00 0.41 0.00 0.00 41.25 39.80 1yp8 s ASN 27 CO -0.09 0.05 0.65 0.61 -1.51 0.00 0.00 177.10 176.81 1yp8 n GLY 28 N 4.05 -0.52 2.91 0.66 0.00 -1.26 -0.76 105.19 110.27 1yp8 n GLY 28 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1yp8 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yp8 n GLY 29 N -1.53 0.70 3.64 -0.02 0.00 -1.26 -4.99 105.19 101.74 1yp8 n GLY 29 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1yp8 n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yp8 s THR 30 N -2.99 5.16 -0.17 2.61 2.01 0.06 -5.05 115.64 117.26 1yp8 s THR 30 Ca 0.00 0.73 -0.08 0.00 0.31 0.00 0.00 61.69 62.65 1yp8 s THR 30 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1yp8 s THR 30 CO 0.00 0.19 0.08 -0.63 -0.69 0.00 0.00 174.62 173.57 1yp8 s ILE 31 N 1.70 4.96 -0.15 1.82 1.09 -1.24 -1.44 121.20 127.94 1yp8 s ILE 31 Ca 0.19 0.03 -0.13 0.00 -1.10 0.00 0.00 60.65 59.64 1yp8 s ILE 31 Cb -0.15 -3.23 0.04 0.00 -1.06 0.00 0.00 42.46 38.06 1yp8 s ILE 31 CO 0.09 0.48 0.40 0.72 -0.10 0.00 0.00 174.94 176.52 1yp8 s PHE 32 N 0.17 -0.47 -2.00 3.97 -0.12 0.01 -4.96 117.98 114.58 1yp8 s PHE 32 Ca 0.06 1.11 0.09 0.00 -0.05 0.00 0.00 56.93 58.14 1yp8 s PHE 32 Cb -0.12 0.17 0.54 0.00 -0.63 0.00 0.00 43.02 42.99 1yp8 s PHE 32 CO 0.00 -0.24 0.99 -3.47 -0.05 0.00 0.00 175.22 172.45