#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 0.92 -0.43 -0.61 2.10 -2.01 -3.38 117.51 114.10 2rn5 h ILE 2 Ca 0.00 -2.63 -0.05 0.00 1.08 0.00 0.00 64.86 63.26 2rn5 h ILE 2 Cb 0.00 2.40 -0.02 0.00 -1.09 0.00 0.00 36.82 38.11 2rn5 h ILE 2 CO 0.00 0.52 0.06 1.62 -1.08 0.00 0.00 178.15 179.27 2rn5 h VAL 3 N 0.00 1.21 0.00 2.19 3.04 -2.03 -0.67 116.25 119.99 2rn5 h VAL 3 Ca -0.19 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.71 2rn5 h VAL 3 Cb 1.83 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.93 2rn5 h VAL 3 CO 0.08 0.28 0.00 -1.84 -1.01 0.00 0.00 177.57 175.08 2rn5 n GLU 4 N -4.28 0.07 -0.08 4.17 0.28 -1.26 -1.30 120.64 118.23 2rn5 n GLU 4 Ca 0.03 0.18 -0.09 0.00 -0.16 0.00 0.00 57.16 57.11 2rn5 n GLU 4 Cb 0.23 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.57 2rn5 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2rn5 n GLN 5 N -1.44 0.49 0.24 3.44 7.27 -0.53 -4.41 117.38 122.44 2rn5 n GLN 5 Ca 0.05 0.42 0.12 0.00 0.07 0.00 0.00 57.00 57.67 2rn5 n GLN 5 Cb 0.19 -1.61 0.48 0.00 2.41 0.00 0.00 30.24 31.72 2rn5 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2rn5 n THR 8 N -2.82 1.22 -4.51 0.00 -1.04 -0.67 -5.05 114.28 101.41 2rn5 n THR 8 Ca 0.04 -0.42 -0.24 0.00 -2.04 0.00 0.00 64.05 61.38 2rn5 n THR 8 Cb 0.44 -1.39 -0.11 0.00 -1.82 0.00 0.00 70.33 67.46 2rn5 n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2rn5 s SER 9 N -6.30 3.01 0.21 8.00 0.01 0.40 -5.10 113.70 113.94 2rn5 s SER 9 Ca -0.29 -1.33 -0.30 0.00 1.31 0.00 0.00 55.95 55.34 2rn5 s SER 9 Cb 0.09 -0.22 -0.10 0.00 0.21 0.00 0.00 66.02 66.00 2rn5 s SER 9 CO 0.46 -0.48 1.42 -0.63 0.41 0.00 0.00 173.24 174.42 2rn5 s ILE 10 N -3.01 2.84 0.25 1.44 -1.09 -1.26 -4.36 121.20 116.01 2rn5 s ILE 10 Ca 0.34 0.68 0.11 0.00 -2.23 0.00 0.00 60.65 59.55 2rn5 s ILE 10 Cb 0.08 -3.43 -0.05 0.00 -1.58 0.00 0.00 42.46 37.48 2rn5 s ILE 10 CO 0.16 0.09 -0.11 0.00 -1.23 0.00 0.00 174.94 173.85 2rn5 s SER 12 N -3.42 3.26 0.37 0.00 0.15 -1.26 -5.06 113.70 107.74 2rn5 s SER 12 Ca 0.29 -1.11 0.08 0.00 0.70 0.00 0.00 55.95 55.91 2rn5 s SER 12 Cb -0.06 -0.25 0.72 0.00 -1.71 0.00 0.00 66.02 64.71 2rn5 s SER 12 CO 0.17 -0.14 1.90 -0.07 1.20 0.00 0.00 173.24 176.30 2rn5 h LEU 13 N 2.26 0.32 -1.76 3.45 4.07 -2.01 -2.06 115.31 119.58 2rn5 h LEU 13 Ca -0.40 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.48 2rn5 h LEU 13 Cb 1.24 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.89 2rn5 h LEU 13 CO 0.65 0.45 -0.04 0.22 -1.08 0.00 0.00 178.44 178.63 2rn5 h TYR 14 N 0.33 0.10 0.06 1.13 3.20 -1.98 -0.05 116.97 119.75 2rn5 h TYR 14 Ca 0.07 -0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.70 2rn5 h TYR 14 Cb 0.35 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 2rn5 h TYR 14 CO 0.01 0.15 -1.06 1.96 -1.64 0.00 0.00 178.16 177.57 2rn5 h GLN 15 N 0.10 0.24 -0.21 1.82 4.20 -1.80 -2.98 115.11 116.48 2rn5 h GLN 15 Ca 0.02 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 2rn5 h GLN 15 Cb 0.14 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2rn5 h GLN 15 CO 0.01 1.10 -0.01 -0.07 -0.67 0.00 0.00 178.83 179.19 2rn5 h LEU 16 N 0.10 0.37 -2.31 1.46 3.38 -1.22 -3.19 115.31 113.90 2rn5 h LEU 16 Ca -0.09 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 2rn5 h LEU 16 Cb 1.75 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 2rn5 h LEU 16 CO 0.17 0.61 -0.02 -0.33 0.09 0.00 0.00 178.44 178.96 2rn5 h GLU 17 N 0.13 0.00 -0.25 1.13 5.08 -1.07 -2.34 114.58 117.26 2rn5 h GLU 17 Ca 0.06 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2rn5 h GLU 17 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2rn5 h GLU 17 CO 0.01 0.02 0.20 -0.97 -1.00 0.00 0.00 179.01 177.27 2rn5 h ASN 18 N 0.00 0.00 -0.00 1.42 -1.24 -1.50 -1.77 115.58 112.49 2rn5 h ASN 18 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2rn5 h ASN 18 Cb 0.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.27 2rn5 h ASN 18 CO 0.00 0.00 -0.26 -1.22 -1.29 0.00 0.00 177.43 174.66 2rn5 n TYR 19 N -4.19 0.00 -0.22 0.67 4.01 -0.88 -4.92 117.16 111.62 2rn5 n TYR 19 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2rn5 n TYR 19 Cb 0.35 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40