#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 0.75 0.00 -0.61 2.10 -2.02 -0.99 117.51 116.74 2rn5 h ILE 2 Ca 0.00 -0.14 -0.03 0.00 1.08 0.00 0.00 64.86 65.77 2rn5 h ILE 2 Cb 0.00 0.29 -0.00 0.00 -1.09 0.00 0.00 36.82 36.02 2rn5 h ILE 2 CO 0.00 0.08 -0.12 1.62 -1.08 0.00 0.00 178.15 178.64 2rn5 h VAL 3 N 0.42 0.88 0.00 2.19 3.04 -2.03 -1.38 116.25 119.37 2rn5 h VAL 3 Ca 0.41 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2rn5 h VAL 3 Cb 0.98 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2rn5 h VAL 3 CO -0.14 0.12 0.00 -0.62 -1.01 0.00 0.00 177.57 175.92 2rn5 n GLU 4 N -4.09 0.09 -0.03 4.17 1.02 -0.38 -1.55 120.64 119.87 2rn5 n GLU 4 Ca -0.02 0.27 -0.02 0.00 -0.02 0.00 0.00 57.16 57.36 2rn5 n GLU 4 Cb 0.21 -1.65 -0.01 0.00 -0.02 0.00 0.00 31.44 29.97 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 -1.81 0.17 0.21 3.49 7.27 -0.58 -4.42 117.38 121.70 2rn5 n GLN 5 Ca 0.04 0.21 0.07 0.00 0.07 0.00 0.00 57.00 57.38 2rn5 n GLN 5 Cb 0.23 -0.95 0.45 0.00 2.41 0.00 0.00 30.24 32.38 2rn5 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2rn5 h THR 8 N -0.25 1.32 -3.99 0.00 2.02 -1.63 -3.47 112.91 106.92 2rn5 h THR 8 Ca -0.27 -1.59 -0.12 0.00 0.77 0.00 0.00 66.41 65.20 2rn5 h THR 8 Cb 1.80 1.74 -0.12 0.00 -1.74 0.00 0.00 68.15 69.83 2rn5 h THR 8 CO 0.11 0.47 -0.32 -0.94 0.37 0.00 0.00 175.52 175.22 2rn5 s SER 9 N -6.88 0.01 0.24 4.18 1.04 -0.28 -5.08 113.70 106.93 2rn5 s SER 9 Ca -0.04 -1.07 -0.30 0.00 0.48 0.00 0.00 55.95 55.02 2rn5 s SER 9 Cb 0.13 0.49 -0.10 0.00 0.10 0.00 0.00 66.02 66.64 2rn5 s SER 9 CO 0.77 -1.00 1.48 -0.63 0.98 0.00 0.00 173.24 174.84 2rn5 s ILE 10 N -4.05 2.60 0.37 -1.02 1.01 -1.26 -4.22 121.20 114.62 2rn5 s ILE 10 Ca 0.27 0.49 0.04 0.00 0.00 0.00 0.00 60.65 61.45 2rn5 s ILE 10 Cb 0.02 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 2rn5 s ILE 10 CO 0.08 0.07 0.17 0.00 0.00 0.00 0.00 174.94 175.26 2rn5 s SER 12 N -3.51 0.30 0.47 0.00 0.15 -1.26 -5.07 113.70 104.78 2rn5 s SER 12 Ca 0.30 -1.29 0.15 0.00 0.70 0.00 0.00 55.95 55.81 2rn5 s SER 12 Cb 0.03 0.32 1.07 0.00 -1.71 0.00 0.00 66.02 65.73 2rn5 s SER 12 CO 0.18 -0.77 2.03 -0.07 1.20 0.00 0.00 173.24 175.82 2rn5 h LEU 13 N 2.75 0.01 -1.79 3.45 3.38 -2.03 -0.32 115.31 120.76 2rn5 h LEU 13 Ca -0.36 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2rn5 h LEU 13 Cb 1.22 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2rn5 h LEU 13 CO 0.57 0.14 -0.15 0.22 0.09 0.00 0.00 178.44 179.31 2rn5 h TYR 14 N 0.01 0.00 0.00 1.13 3.20 -2.00 -2.31 116.97 117.00 2rn5 h TYR 14 Ca 0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2rn5 h TYR 14 Cb 0.23 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2rn5 h TYR 14 CO 0.00 0.15 -0.57 1.96 -1.64 0.00 0.00 178.16 178.05 2rn5 h GLN 15 N 0.00 0.00 -0.33 1.82 4.20 -1.48 -3.28 115.11 116.05 2rn5 h GLN 15 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2rn5 h GLN 15 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2rn5 h GLN 15 CO 0.02 0.27 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.27 2rn5 h LEU 16 N 0.00 0.67 -2.21 1.46 3.38 -1.24 -3.10 115.31 114.26 2rn5 h LEU 16 Ca -0.03 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.62 2rn5 h LEU 16 Cb 1.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2rn5 h LEU 16 CO 0.04 0.90 0.24 -0.33 0.09 0.00 0.00 178.44 179.37 2rn5 h GLU 17 N 0.43 0.00 0.00 1.13 5.08 -1.54 -1.76 114.58 117.93 2rn5 h GLU 17 Ca 0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2rn5 h GLU 17 Cb 0.63 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2rn5 h GLU 17 CO 0.04 0.00 -0.02 -0.97 -1.00 0.00 0.00 179.01 177.06 2rn5 h ASN 18 N 0.00 0.00 -0.17 1.42 -1.24 -1.62 -1.98 115.58 111.99 2rn5 h ASN 18 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.10 2rn5 h ASN 18 Cb 0.56 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.61 2rn5 h ASN 18 CO -0.00 0.02 0.00 -1.22 -1.29 0.00 0.00 177.43 174.94 2rn5 n TYR 19 N -4.20 0.19 -3.73 0.67 4.02 -0.66 -4.96 117.16 108.49 2rn5 n TYR 19 Ca -0.03 -0.10 -0.21 0.00 -0.01 0.00 0.00 57.90 57.55 2rn5 n TYR 19 Cb 0.10 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.41 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85