#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 0.73 -0.11 -0.61 2.10 -2.01 -0.95 117.51 116.66 2rn5 h ILE 2 Ca 0.00 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.97 2rn5 h ILE 2 Cb 0.00 0.94 -0.00 0.00 -1.09 0.00 0.00 36.82 36.67 2rn5 h ILE 2 CO 0.00 0.00 0.08 1.62 -1.08 0.00 0.00 178.15 178.77 2rn5 h VAL 3 N 0.00 0.90 0.00 2.19 3.04 -2.02 -0.26 116.25 120.10 2rn5 h VAL 3 Ca 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 2rn5 h VAL 3 Cb 0.21 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 2rn5 h VAL 3 CO -0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.94 2rn5 n GLU 4 N -4.44 0.02 -0.09 4.17 1.02 -0.36 -1.45 120.64 119.51 2rn5 n GLU 4 Ca -0.00 0.19 -0.11 0.00 -0.02 0.00 0.00 57.16 57.21 2rn5 n GLU 4 Cb 0.20 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.56 0.53 0.24 3.49 -0.06 -0.26 -4.35 117.38 115.40 2rn5 n GLN 5 Ca 0.04 0.22 0.06 0.00 -2.00 0.00 0.00 57.00 55.33 2rn5 n GLN 5 Cb 0.23 -1.44 0.55 0.00 -4.06 0.00 0.00 30.24 25.52 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 -3.03 1.68 -3.09 0.00 -1.04 -1.00 -5.02 114.28 102.79 2rn5 n THR 8 Ca -0.10 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.18 2rn5 n THR 8 Cb 0.91 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 2rn5 n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2rn5 n SER 9 N -3.24 0.00 -4.79 8.00 2.88 0.20 -5.08 113.62 111.60 2rn5 n SER 9 Ca -0.24 -0.37 -0.36 0.00 -1.33 0.00 0.00 58.87 56.57 2rn5 n SER 9 Cb 1.05 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.45 2rn5 n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2rn5 s ILE 10 N -1.83 4.29 0.26 2.46 -1.09 -1.26 -4.31 121.20 119.71 2rn5 s ILE 10 Ca 0.00 1.69 0.01 0.00 -2.23 0.00 0.00 60.65 60.12 2rn5 s ILE 10 Cb 0.00 -3.88 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 2rn5 s ILE 10 CO 0.00 0.01 0.11 0.00 -1.23 0.00 0.00 174.94 173.82 2rn5 s SER 12 N -3.30 2.66 0.47 0.00 0.01 -1.26 -5.06 113.70 107.21 2rn5 s SER 12 Ca 0.38 -0.80 0.12 0.00 1.31 0.00 0.00 55.95 56.96 2rn5 s SER 12 Cb 0.07 -0.15 1.08 0.00 0.21 0.00 0.00 66.02 67.23 2rn5 s SER 12 CO 0.14 0.00 2.10 -0.07 0.41 0.00 0.00 173.24 175.82 2rn5 h LEU 13 N 3.53 0.19 -1.61 2.44 3.38 -2.03 -0.31 115.31 120.90 2rn5 h LEU 13 Ca -0.44 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2rn5 h LEU 13 Cb 1.20 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2rn5 h LEU 13 CO 0.47 0.16 -0.04 0.22 0.09 0.00 0.00 178.44 179.34 2rn5 h TYR 14 N 0.22 0.20 -0.01 1.13 3.20 -1.99 -1.30 116.97 118.42 2rn5 h TYR 14 Ca 0.06 -0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.71 2rn5 h TYR 14 Cb 0.01 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 2rn5 h TYR 14 CO 0.00 0.25 -0.88 1.96 -1.64 0.00 0.00 178.16 177.84 2rn5 h GLN 15 N 0.20 0.36 -0.14 1.82 4.20 -1.48 -2.90 115.11 117.18 2rn5 h GLN 15 Ca 0.05 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 2rn5 h GLN 15 Cb 0.20 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2rn5 h GLN 15 CO 0.01 1.04 0.04 -0.07 -0.67 0.00 0.00 178.83 179.18 2rn5 h LEU 16 N 0.21 0.20 -2.05 1.46 3.38 -1.21 -3.00 115.31 114.31 2rn5 h LEU 16 Ca -0.06 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 57.80 2rn5 h LEU 16 Cb 1.50 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2rn5 h LEU 16 CO 0.15 0.35 0.25 -0.33 0.09 0.00 0.00 178.44 178.95 2rn5 h GLU 17 N 0.04 0.00 -0.12 1.13 4.39 -1.28 -2.52 114.58 116.22 2rn5 h GLU 17 Ca 0.04 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.78 2rn5 h GLU 17 Cb 0.22 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2rn5 h GLU 17 CO -0.00 0.00 0.11 -0.97 -1.16 0.00 0.00 179.01 176.99 2rn5 h ASN 18 N 0.00 0.00 0.01 1.42 -1.24 -1.35 -1.84 115.58 112.58 2rn5 h ASN 18 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2rn5 h ASN 18 Cb 0.66 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2rn5 h ASN 18 CO -0.00 0.00 -0.25 -1.22 -1.29 0.00 0.00 177.43 174.67 2rn5 n TYR 19 N -4.05 0.00 -2.15 0.67 4.02 -0.95 -4.98 117.16 109.72 2rn5 n TYR 19 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 2rn5 n TYR 19 Cb 0.23 -0.02 0.02 0.00 -0.02 0.00 0.00 39.34 39.55 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85