#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rn5 n ILE 2 N 0.00 0.00 0.27 -0.61 3.06 -1.26 -4.99 119.36 115.83 2rn5 n ILE 2 Ca 0.00 0.00 0.16 0.00 -2.50 0.00 0.00 62.75 60.41 2rn5 n ILE 2 Cb 0.00 0.00 0.74 0.00 0.54 0.00 0.00 39.64 40.92 2rn5 n ILE 2 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 2rn5 h VAL 3 N 0.00 0.24 0.00 9.51 3.04 -2.03 -1.19 116.25 125.82 2rn5 h VAL 3 Ca 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 2rn5 h VAL 3 Cb 0.00 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 2rn5 h VAL 3 CO 0.00 0.07 0.00 -0.62 -1.01 0.00 0.00 177.57 176.01 2rn5 n GLU 4 N -3.28 0.01 -0.04 4.17 4.71 -1.26 -1.27 120.64 123.68 2rn5 n GLU 4 Ca -0.01 0.40 -0.10 0.00 -0.01 0.00 0.00 57.16 57.45 2rn5 n GLU 4 Cb 0.28 -1.52 -0.03 0.00 -1.01 0.00 0.00 31.44 29.16 2rn5 n GLU 4 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2rn5 n GLN 5 N -1.53 0.20 0.27 3.49 7.27 -0.54 -4.59 117.38 121.95 2rn5 n GLN 5 Ca 0.01 0.09 0.15 0.00 0.07 0.00 0.00 57.00 57.32 2rn5 n GLN 5 Cb 0.07 -0.84 0.72 0.00 2.41 0.00 0.00 30.24 32.60 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 0.00 1.37 -1.73 0.00 1.35 -1.64 -3.47 112.91 108.79 2rn5 h THR 8 Ca -0.49 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 2rn5 h THR 8 Cb 1.97 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 2rn5 h THR 8 CO -0.01 0.60 0.00 -0.24 -0.25 0.00 0.00 175.52 175.62 2rn5 n SER 9 N -3.88 0.59 -4.50 5.36 2.88 -0.61 -5.08 113.62 108.38 2rn5 n SER 9 Ca -0.03 -0.13 -0.39 0.00 -1.33 0.00 0.00 58.87 56.98 2rn5 n SER 9 Cb 0.65 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.00 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 -0.58 5.00 0.30 2.46 1.01 -1.26 -4.50 121.20 123.63 2rn5 s ILE 10 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.35 2rn5 s ILE 10 Cb 0.00 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.89 2rn5 s ILE 10 CO 0.00 0.09 0.63 0.00 0.00 0.00 0.00 174.94 175.65 2rn5 s SER 12 N -2.81 6.83 0.45 0.00 0.15 -1.26 -4.96 113.70 112.11 2rn5 s SER 12 Ca 0.48 1.61 0.13 0.00 0.70 0.00 0.00 55.95 58.87 2rn5 s SER 12 Cb -0.11 -2.51 1.06 0.00 -1.71 0.00 0.00 66.02 62.75 2rn5 s SER 12 CO 0.26 -0.41 2.04 -0.07 1.20 0.00 0.00 173.24 176.26 2rn5 h LEU 13 N 1.65 0.30 -1.77 3.45 3.38 -1.99 -0.56 115.31 119.77 2rn5 h LEU 13 Ca -0.48 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2rn5 h LEU 13 Cb 1.18 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2rn5 h LEU 13 CO 0.62 0.20 -0.16 0.22 0.09 0.00 0.00 178.44 179.40 2rn5 h TYR 14 N 0.34 0.00 0.22 1.13 3.20 -1.99 -0.93 116.97 118.95 2rn5 h TYR 14 Ca 0.19 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.73 2rn5 h TYR 14 Cb 0.31 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.60 2rn5 h TYR 14 CO -0.00 0.16 -1.48 1.96 -1.64 0.00 0.00 178.16 177.16 2rn5 h GLN 15 N 0.00 0.48 -0.81 1.82 4.20 -1.51 -3.28 115.11 116.00 2rn5 h GLN 15 Ca -0.00 -0.81 0.06 0.00 0.06 0.00 0.00 58.65 57.95 2rn5 h GLN 15 Cb 0.34 0.30 -0.06 0.00 0.30 0.00 0.00 27.48 28.37 2rn5 h GLN 15 CO 0.02 1.39 0.49 -0.07 -0.67 0.00 0.00 178.83 179.99 2rn5 h LEU 16 N 0.13 0.77 -2.19 1.46 3.38 -0.91 -1.88 115.31 116.07 2rn5 h LEU 16 Ca -0.25 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2rn5 h LEU 16 Cb 2.13 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.74 2rn5 h LEU 16 CO 0.25 0.50 0.00 -0.33 0.09 0.00 0.00 178.44 178.95 2rn5 h GLU 17 N 0.91 0.00 0.00 1.13 5.08 -1.27 -2.44 114.58 118.00 2rn5 h GLU 17 Ca 0.35 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.67 2rn5 h GLU 17 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2rn5 h GLU 17 CO -0.17 0.00 -0.20 -0.97 -1.00 0.00 0.00 179.01 176.67 2rn5 h ASN 18 N 0.00 0.00 0.04 1.42 -0.73 -1.40 -3.16 115.58 111.76 2rn5 h ASN 18 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2rn5 h ASN 18 Cb 0.02 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.61 2rn5 h ASN 18 CO 0.00 0.20 -0.14 -1.22 -0.37 0.00 0.00 177.43 175.90 2rn5 n TYR 19 N -3.44 0.00 -2.23 0.67 4.02 -0.92 -4.95 117.16 110.32 2rn5 n TYR 19 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2rn5 n TYR 19 Cb 0.39 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.65 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85