#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0x n GLU 2 N 0.00 1.59 -4.20 -0.41 2.13 -1.26 -5.00 120.64 113.49 1n0x n GLU 2 Ca 0.00 0.56 -0.12 0.00 0.66 0.00 0.00 57.16 58.26 1n0x n GLU 2 Cb 0.00 -2.09 -0.10 0.00 0.27 0.00 0.00 31.44 29.52 1n0x n GLU 2 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1n0x s ARG 3 N -1.88 1.07 0.00 5.31 1.81 -1.26 -5.14 118.95 118.86 1n0x s ARG 3 Ca 0.60 -1.52 -0.24 0.00 -1.72 0.00 0.00 55.73 52.84 1n0x s ARG 3 Cb -0.59 0.02 -0.05 0.00 -0.45 0.00 0.00 34.95 33.87 1n0x s ARG 3 CO 0.59 -0.23 0.73 -1.12 -0.68 0.00 0.00 175.30 174.59 1n0x s SER 4 N -3.13 7.12 0.19 0.23 0.01 -1.26 -4.98 113.70 111.88 1n0x s SER 4 Ca 0.27 1.35 0.10 0.00 1.31 0.00 0.00 55.95 58.98 1n0x s SER 4 Cb 0.07 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 1n0x s SER 4 CO 0.05 -0.02 -0.16 -0.31 0.41 0.00 0.00 173.24 173.20 1n0x s TYR 5 N 0.22 2.48 0.09 2.43 1.51 -1.26 -0.83 117.35 121.99 1n0x s TYR 5 Ca 0.38 -0.28 0.04 0.00 -1.01 0.00 0.00 57.07 56.19 1n0x s TYR 5 Cb -0.19 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1n0x s TYR 5 CO 0.21 0.51 -0.11 0.00 -1.11 0.00 0.00 175.55 175.06 1n0x s MET 6 N -2.77 0.83 -0.09 -0.62 0.23 0.81 -4.93 119.30 112.75 1n0x s MET 6 Ca 0.23 -1.10 -0.25 0.00 -1.03 0.00 0.00 55.69 53.54 1n0x s MET 6 Cb -0.08 -0.57 -0.03 0.00 -1.53 0.00 0.00 34.83 32.62 1n0x s MET 6 CO 0.13 0.10 0.76 0.12 -2.03 0.00 0.00 175.02 174.10 1n0x s PHE 7 N -2.20 3.54 -0.38 3.16 5.36 -1.26 -0.28 117.98 125.92 1n0x s PHE 7 Ca 0.03 1.29 -0.17 0.00 -0.96 0.00 0.00 56.93 57.12 1n0x s PHE 7 Cb -0.04 -2.89 0.01 0.00 -0.34 0.00 0.00 43.02 39.75 1n0x s PHE 7 CO 0.00 -0.02 0.43 0.45 -1.46 0.00 0.00 175.22 174.62 1n0x s SER 8 N 0.94 6.21 0.41 6.13 0.15 0.13 -4.92 113.70 122.75 1n0x s SER 8 Ca 0.39 -0.39 0.21 0.00 0.70 0.00 0.00 55.95 56.86 1n0x s SER 8 Cb -0.18 -2.22 0.86 0.00 -1.71 0.00 0.00 66.02 62.76 1n0x s SER 8 CO 0.17 -0.48 1.81 0.44 1.20 0.00 0.00 173.24 176.39 1n0x h ASP 9 N 8.59 0.00 -0.13 5.45 3.45 -1.96 0.60 116.42 132.43 1n0x h ASP 9 Ca -0.28 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 56.99 1n0x h ASP 9 Cb 1.12 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.90 1n0x h ASP 9 CO 0.76 0.30 -0.66 0.25 -1.57 0.00 0.00 179.24 178.32 1n0x h LEU 10 N 0.00 0.80 -1.49 1.55 5.85 -1.95 -3.29 115.31 116.78 1n0x h LEU 10 Ca -0.00 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1n0x h LEU 10 Cb 0.76 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1n0x h LEU 10 CO 0.04 1.31 -0.14 -0.62 -0.34 0.00 0.00 178.44 178.69 1n0x n GLU 11 N -4.07 1.69 -3.88 1.25 1.02 -1.17 -4.99 120.64 110.49 1n0x n GLU 11 Ca -0.08 -1.42 -0.29 0.00 -0.02 0.00 0.00 57.16 55.34 1n0x n GLU 11 Cb 0.68 -1.38 0.03 0.00 -0.02 0.00 0.00 31.44 30.76 1n0x n GLU 11 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1n0x n ASN 12 N 0.71 -4.89 -3.60 1.62 5.15 0.21 -4.96 115.26 109.50 1n0x n ASN 12 Ca 0.10 -0.76 -0.10 0.00 -0.60 0.00 0.00 54.58 53.23 1n0x n ASN 12 Cb 0.47 -4.00 -0.03 0.00 -0.53 0.00 0.00 39.78 35.69 1n0x n ASN 12 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n0x s ARG 13 N -6.58 1.40 -0.04 1.20 1.70 -1.02 -4.97 118.95 110.65 1n0x s ARG 13 Ca 0.64 -0.69 -0.30 0.00 -0.47 0.00 0.00 55.73 54.91 1n0x s ARG 13 Cb -0.32 0.57 -0.02 0.00 -0.57 0.00 0.00 34.95 34.61 1n0x s ARG 13 CO 0.82 -0.62 1.02 0.00 -1.08 0.00 0.00 175.30 175.45 1n0x s ILE 15 N 1.53 1.97 0.51 0.00 -0.00 0.61 -4.90 121.20 120.91 1n0x s ILE 15 Ca 0.51 -1.83 -0.18 0.00 -0.00 0.00 0.00 60.65 59.16 1n0x s ILE 15 Cb -0.21 -1.85 -0.08 0.00 -0.00 0.00 0.00 42.46 40.32 1n0x s ILE 15 CO 0.23 -0.15 1.00 0.00 -0.00 0.00 0.00 174.94 176.02 1n0x s ALA 16 N -1.61 2.97 -0.25 2.27 0.00 -1.26 -0.13 121.76 123.75 1n0x s ALA 16 Ca 0.14 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.43 1n0x s ALA 16 Cb -0.08 -3.16 0.07 0.00 0.00 0.00 0.00 23.12 19.94 1n0x s ALA 16 CO 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 175.76 175.51 1n0x s ALA 17 N -2.42 1.99 0.00 0.00 0.00 -0.01 -4.77 121.76 116.55 1n0x s ALA 17 Ca 0.61 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1n0x s ALA 17 Cb -0.12 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.52 1n0x s ALA 17 CO 0.27 -1.26 0.00 0.39 0.00 0.00 0.00 175.76 175.16 1n0x n GLU 18 N 4.66 1.65 0.00 0.00 1.02 -1.26 -4.55 120.64 122.16 1n0x n GLU 18 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1n0x n GLU 18 Cb 0.44 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1n0x n GLU 18 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1n0x n LYS 20 N -1.21 0.00 0.00 3.49 5.02 -1.26 -5.23 118.16 118.97 1n0x n LYS 20 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1n0x n LYS 20 Cb 0.05 -0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 1n0x n LYS 20 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51