#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 0.13 -0.61 3.06 -1.26 -4.99 119.36 115.69 2rn5 n ILE 2 Ca 0.00 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.29 2rn5 n ILE 2 Cb 0.00 0.00 0.44 0.00 0.54 0.00 0.00 39.64 40.62 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 1.14 0.00 9.51 3.04 -2.01 0.56 116.25 128.49 2rn5 h VAL 3 Ca 0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 2rn5 h VAL 3 Cb 0.00 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 2rn5 h VAL 3 CO 0.00 0.19 0.00 -1.84 -1.01 0.00 0.00 177.57 174.91 2rn5 n GLU 4 N -4.34 0.31 -0.07 4.17 0.00 -1.26 -1.51 120.64 117.93 2rn5 n GLU 4 Ca -0.01 0.10 -0.15 0.00 0.00 0.00 0.00 57.16 57.10 2rn5 n GLU 4 Cb 0.21 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.10 2rn5 n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2rn5 n GLN 5 N -1.25 0.35 -0.08 3.44 -0.06 -0.38 -4.66 117.38 114.74 2rn5 n GLN 5 Ca 0.10 0.15 0.04 0.00 -2.00 0.00 0.00 57.00 55.28 2rn5 n GLN 5 Cb 0.14 -1.09 0.38 0.00 -4.06 0.00 0.00 30.24 25.61 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 -3.39 0.93 -3.07 0.00 -2.24 -1.20 -5.04 114.28 100.28 2rn5 n THR 8 Ca -0.10 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2rn5 n THR 8 Cb 1.01 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2rn5 n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2rn5 n SER 9 N -2.58 0.10 -4.87 3.42 2.88 0.02 -5.10 113.62 107.50 2rn5 n SER 9 Ca -0.23 -0.07 -0.37 0.00 -1.33 0.00 0.00 58.87 56.86 2rn5 n SER 9 Cb 0.96 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.36 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 -0.98 5.35 0.14 2.46 1.01 -1.25 -4.36 121.20 123.57 2rn5 s ILE 10 Ca 0.00 0.41 0.02 0.00 0.00 0.00 0.00 60.65 61.09 2rn5 s ILE 10 Cb 0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2rn5 s ILE 10 CO 0.00 0.61 -0.04 0.00 0.00 0.00 0.00 174.94 175.50 2rn5 s SER 12 N -3.12 4.94 0.41 0.00 1.04 -1.26 -5.03 113.70 110.68 2rn5 s SER 12 Ca 0.18 -0.67 0.13 0.00 0.48 0.00 0.00 55.95 56.07 2rn5 s SER 12 Cb 0.05 -0.80 0.86 0.00 0.10 0.00 0.00 66.02 66.22 2rn5 s SER 12 CO -0.00 -0.36 1.91 -0.07 0.98 0.00 0.00 173.24 175.71 2rn5 h LEU 13 N 1.38 0.03 -1.49 2.42 4.07 -2.03 -2.07 115.31 117.63 2rn5 h LEU 13 Ca -0.44 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.47 2rn5 h LEU 13 Cb 1.25 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.98 2rn5 h LEU 13 CO 0.61 0.29 -0.10 0.22 -1.08 0.00 0.00 178.44 178.37 2rn5 h TYR 14 N 0.03 0.21 -0.02 1.13 3.20 -1.99 -0.03 116.97 119.50 2rn5 h TYR 14 Ca 0.00 -0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.63 2rn5 h TYR 14 Cb 0.47 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2rn5 h TYR 14 CO 0.00 0.31 -0.91 1.96 -1.64 0.00 0.00 178.16 177.88 2rn5 h GLN 15 N 0.20 0.46 -0.69 1.82 4.20 -1.82 -3.17 115.11 116.11 2rn5 h GLN 15 Ca 0.04 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.26 2rn5 h GLN 15 Cb 0.31 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2rn5 h GLN 15 CO 0.02 1.12 0.35 -0.07 -0.67 0.00 0.00 178.83 179.57 2rn5 h LEU 16 N 0.27 0.89 -2.23 1.46 3.38 -0.92 -2.89 115.31 115.28 2rn5 h LEU 16 Ca -0.08 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2rn5 h LEU 16 Cb 1.54 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2rn5 h LEU 16 CO 0.16 0.76 0.09 -0.33 0.09 0.00 0.00 178.44 179.21 2rn5 h GLU 17 N 0.96 0.00 -0.06 1.13 5.08 -1.04 -2.71 114.58 117.94 2rn5 h GLU 17 Ca 0.24 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2rn5 h GLU 17 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2rn5 h GLU 17 CO -0.03 0.00 0.05 -0.97 -1.00 0.00 0.00 179.01 177.06 2rn5 h ASN 18 N 0.00 0.00 -0.52 1.42 -1.24 -1.48 -2.39 115.58 111.37 2rn5 h ASN 18 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2rn5 h ASN 18 Cb 0.23 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2rn5 h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2rn5 n TYR 19 N -4.23 0.68 -3.17 0.67 4.01 -1.02 -4.96 117.16 109.14 2rn5 n TYR 19 Ca -0.02 -0.35 -0.30 0.00 -0.16 0.00 0.00 57.90 57.07 2rn5 n TYR 19 Cb 0.15 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40