#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rn5 h ILE 2 N 0.00 1.14 -0.49 -0.61 6.09 -2.00 -1.29 117.51 120.35 2rn5 h ILE 2 Ca 0.00 -0.37 -0.03 0.00 -1.37 0.00 0.00 64.86 63.09 2rn5 h ILE 2 Cb 0.00 -0.04 -0.02 0.00 0.47 0.00 0.00 36.82 37.22 2rn5 h ILE 2 CO 0.00 0.20 0.19 0.58 -3.07 0.00 0.00 178.15 176.05 2rn5 h VAL 3 N 1.09 1.18 0.00 2.19 2.07 -2.03 -0.69 116.25 120.07 2rn5 h VAL 3 Ca 0.35 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2rn5 h VAL 3 Cb 0.03 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2rn5 h VAL 3 CO -0.11 0.22 0.00 -0.62 0.02 0.00 0.00 177.57 177.09 2rn5 n GLU 4 N -4.35 0.20 -0.08 1.57 1.02 -0.50 -2.67 120.64 115.83 2rn5 n GLU 4 Ca 0.04 0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 2rn5 n GLU 4 Cb 0.16 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 2rn5 n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2rn5 n GLN 5 N -1.38 0.46 0.18 3.49 -0.06 -0.84 -4.70 117.38 114.53 2rn5 n GLN 5 Ca 0.09 0.19 0.05 0.00 -2.00 0.00 0.00 57.00 55.33 2rn5 n GLN 5 Cb 0.24 -1.30 0.26 0.00 -4.06 0.00 0.00 30.24 25.38 2rn5 n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2rn5 n THR 8 N -3.24 0.45 -2.83 0.00 -2.24 -1.19 -5.05 114.28 100.18 2rn5 n THR 8 Ca 0.02 -0.13 -0.19 0.00 -2.27 0.00 0.00 64.05 61.48 2rn5 n THR 8 Cb 0.58 -1.46 0.02 0.00 -2.10 0.00 0.00 70.33 67.38 2rn5 n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2rn5 s SER 9 N -5.55 5.47 0.03 3.42 0.01 -0.19 -5.09 113.70 111.79 2rn5 s SER 9 Ca -0.11 -0.22 -0.30 0.00 1.31 0.00 0.00 55.95 56.63 2rn5 s SER 9 Cb 0.04 -0.77 -0.04 0.00 0.21 0.00 0.00 66.02 65.46 2rn5 s SER 9 CO 0.15 -0.94 1.07 -0.63 0.41 0.00 0.00 173.24 173.29 2rn5 s ILE 10 N -2.55 4.53 0.21 1.44 1.01 -1.26 -4.38 121.20 120.20 2rn5 s ILE 10 Ca 0.56 1.82 0.01 0.00 0.00 0.00 0.00 60.65 63.04 2rn5 s ILE 10 Cb -0.10 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 2rn5 s ILE 10 CO 0.36 0.14 0.38 0.00 0.00 0.00 0.00 174.94 175.82 2rn5 s SER 12 N -3.36 3.88 0.50 0.00 1.04 -1.26 -5.03 113.70 109.46 2rn5 s SER 12 Ca 0.37 -1.04 0.20 0.00 0.48 0.00 0.00 55.95 55.97 2rn5 s SER 12 Cb -0.11 -0.43 1.29 0.00 0.10 0.00 0.00 66.02 66.87 2rn5 s SER 12 CO 0.30 -0.11 2.08 -0.07 0.98 0.00 0.00 173.24 176.42 2rn5 h LEU 13 N 2.04 0.00 -0.78 2.42 3.38 -2.00 -1.65 115.31 118.72 2rn5 h LEU 13 Ca -0.42 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 2rn5 h LEU 13 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2rn5 h LEU 13 CO 0.65 0.10 0.09 0.22 0.09 0.00 0.00 178.44 179.59 2rn5 h TYR 14 N 0.00 1.07 0.00 1.13 3.20 -1.98 0.63 116.97 121.02 2rn5 h TYR 14 Ca -0.00 -0.14 -0.11 0.00 3.14 0.00 0.00 58.73 61.61 2rn5 h TYR 14 Cb 0.21 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2rn5 h TYR 14 CO 0.00 0.91 -0.53 1.96 -1.64 0.00 0.00 178.16 178.86 2rn5 h GLN 15 N 0.94 0.00 -0.12 1.82 4.20 -1.74 -1.54 115.11 118.68 2rn5 h GLN 15 Ca 0.19 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 2rn5 h GLN 15 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2rn5 h GLN 15 CO 0.01 0.53 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.28 2rn5 h LEU 16 N 0.00 0.52 -1.17 1.46 3.38 -1.17 -3.25 115.31 115.09 2rn5 h LEU 16 Ca -0.01 -0.60 0.11 0.00 0.09 0.00 0.00 57.88 57.47 2rn5 h LEU 16 Cb 1.05 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 2rn5 h LEU 16 CO 0.07 1.03 0.59 -0.33 0.09 0.00 0.00 178.44 179.89 2rn5 h GLU 17 N 0.04 0.86 0.00 1.13 4.39 -0.80 -1.92 114.58 118.29 2rn5 h GLU 17 Ca -0.01 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2rn5 h GLU 17 Cb 0.98 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2rn5 h GLU 17 CO 0.08 0.57 -0.00 -0.97 -1.16 0.00 0.00 179.01 177.52 2rn5 h ASN 18 N 0.89 0.00 -0.13 1.42 -0.73 -1.31 -1.86 115.58 113.87 2rn5 h ASN 18 Ca 0.44 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.61 2rn5 h ASN 18 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.06 2rn5 h ASN 18 CO -0.20 0.00 0.00 -1.22 -0.37 0.00 0.00 177.43 175.64 2rn5 n TYR 19 N -3.45 0.14 -1.96 0.67 4.02 -0.74 -4.99 117.16 110.86 2rn5 n TYR 19 Ca -0.03 -0.08 -0.33 0.00 -0.01 0.00 0.00 57.90 57.44 2rn5 n TYR 19 Cb 0.08 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.42 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85