#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 0.00 -2.45 -0.41 2.13 -1.26 -5.11 120.64 113.53 1n0x n GLU 2 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 1n0x n GLU 2 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1n0x n GLU 2 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1n0x s ARG 3 N -1.86 3.69 0.41 5.31 1.70 -1.26 -5.06 118.95 121.88 1n0x s ARG 3 Ca 0.00 0.55 -0.17 0.00 -0.47 0.00 0.00 55.73 55.64 1n0x s ARG 3 Cb 0.00 -2.26 -0.09 0.00 -0.57 0.00 0.00 34.95 32.03 1n0x s ARG 3 CO 0.00 -0.27 0.86 -1.54 -1.08 0.00 0.00 175.30 173.27 1n0x s SER 4 N -3.69 6.76 0.02 -2.89 1.04 -1.26 -4.88 113.70 108.80 1n0x s SER 4 Ca 0.52 1.45 0.07 0.00 0.48 0.00 0.00 55.95 58.47 1n0x s SER 4 Cb -0.10 -2.45 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 1n0x s SER 4 CO 0.41 -0.36 -0.21 -0.31 0.98 0.00 0.00 173.24 173.76 1n0x s TYR 5 N -2.23 2.49 0.11 5.02 1.51 -1.26 -0.48 117.35 122.51 1n0x s TYR 5 Ca 0.57 -0.31 -0.03 0.00 -1.01 0.00 0.00 57.07 56.29 1n0x s TYR 5 Cb -0.10 -1.48 -0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1n0x s TYR 5 CO 0.21 0.16 0.09 0.00 -1.11 0.00 0.00 175.55 174.90 1n0x s MET 6 N -1.14 0.89 -0.13 -0.62 0.23 0.36 -4.91 119.30 113.97 1n0x s MET 6 Ca 0.13 -1.30 -0.29 0.00 -1.03 0.00 0.00 55.69 53.20 1n0x s MET 6 Cb -0.10 0.27 -0.01 0.00 -1.53 0.00 0.00 34.83 33.46 1n0x s MET 6 CO 0.03 -0.25 0.99 0.12 -2.03 0.00 0.00 175.02 173.87 1n0x s PHE 7 N -3.99 3.48 -0.21 3.16 5.36 -1.26 -0.54 117.98 123.98 1n0x s PHE 7 Ca 0.17 1.53 -0.15 0.00 -0.96 0.00 0.00 56.93 57.52 1n0x s PHE 7 Cb 0.07 -3.17 -0.04 0.00 -0.34 0.00 0.00 43.02 39.53 1n0x s PHE 7 CO -0.02 -0.26 0.35 0.45 -1.46 0.00 0.00 175.22 174.27 1n0x s SER 8 N 1.12 6.38 0.27 6.13 0.15 0.11 -4.95 113.70 122.90 1n0x s SER 8 Ca 0.46 0.44 0.14 0.00 0.70 0.00 0.00 55.95 57.70 1n0x s SER 8 Cb -0.18 -2.21 0.06 0.00 -1.71 0.00 0.00 66.02 61.99 1n0x s SER 8 CO 0.15 -0.04 1.44 0.44 1.20 0.00 0.00 173.24 176.44 1n0x h ASP 9 N 7.35 0.00 -0.21 5.45 3.45 -1.95 0.33 116.42 130.82 1n0x h ASP 9 Ca -0.37 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.00 1n0x h ASP 9 Cb 1.16 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.93 1n0x h ASP 9 CO 0.71 0.55 -0.24 0.25 -1.57 0.00 0.00 179.24 178.93 1n0x h LEU 10 N 0.00 0.58 0.00 1.55 5.85 -1.95 -3.28 115.31 118.06 1n0x h LEU 10 Ca -0.01 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1n0x h LEU 10 Cb 1.40 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1n0x h LEU 10 CO 0.07 0.95 -1.02 -0.62 -0.34 0.00 0.00 178.44 177.49 1n0x n GLU 11 N -4.39 0.21 -3.09 1.25 1.02 -1.24 -4.98 120.64 109.43 1n0x n GLU 11 Ca -0.05 -0.02 -0.19 0.00 -0.02 0.00 0.00 57.16 56.88 1n0x n GLU 11 Cb 0.43 -1.56 0.04 0.00 -0.02 0.00 0.00 31.44 30.34 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 -1.82 -5.45 -3.76 1.62 4.05 0.08 -4.99 115.26 104.99 1n0x n ASN 12 Ca 0.02 -0.32 -0.09 0.00 0.45 0.00 0.00 54.58 54.65 1n0x n ASN 12 Cb 0.41 -4.19 -0.03 0.00 1.23 0.00 0.00 39.78 37.20 1n0x n ASN 12 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1n0x s ARG 13 N -5.73 1.56 0.07 1.20 1.70 -1.07 -4.98 118.95 111.70 1n0x s ARG 13 Ca 0.34 -0.88 -0.30 0.00 -0.47 0.00 0.00 55.73 54.42 1n0x s ARG 13 Cb -0.15 0.57 -0.05 0.00 -0.57 0.00 0.00 34.95 34.75 1n0x s ARG 13 CO 0.42 -0.69 1.03 0.00 -1.08 0.00 0.00 175.30 174.99 1n0x s ILE 15 N 0.54 0.70 0.41 0.00 -4.36 0.30 -4.91 121.20 113.89 1n0x s ILE 15 Ca 0.51 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.72 1n0x s ILE 15 Cb -0.24 -2.43 -0.10 0.00 1.25 0.00 0.00 42.46 40.94 1n0x s ILE 15 CO 0.30 -0.20 0.89 0.00 0.24 0.00 0.00 174.94 176.16 1n0x s ALA 16 N -3.65 3.14 0.75 2.27 0.00 -1.26 -0.49 121.76 122.52 1n0x s ALA 16 Ca 0.32 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 1n0x s ALA 16 Cb 0.07 -3.02 0.04 0.00 0.00 0.00 0.00 23.12 20.21 1n0x s ALA 16 CO 0.10 0.12 1.09 0.00 0.00 0.00 0.00 175.76 177.07 1n0x s ALA 17 N -2.21 2.57 -0.03 0.00 0.00 0.37 -4.87 121.76 117.59 1n0x s ALA 17 Ca 0.59 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.23 1n0x s ALA 17 Cb -0.10 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1n0x s ALA 17 CO 0.18 -1.43 0.25 -1.21 0.00 0.00 0.00 175.76 173.56 1n0x s GLU 18 N -5.24 3.58 0.00 0.00 0.41 -1.26 -4.88 118.70 111.32 1n0x s GLU 18 Ca 0.59 -0.03 0.00 0.00 -0.41 0.00 0.00 54.97 55.12 1n0x s GLU 18 Cb -0.13 -3.12 0.00 0.00 -1.78 0.00 0.00 34.13 29.10 1n0x s GLU 18 CO 0.53 0.69 0.04 1.63 -0.49 0.00 0.00 175.26 177.66