#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 0.00 -0.61 0.13 -1.26 -4.93 119.36 112.69 2rn5 n ILE 2 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 62.75 61.62 2rn5 n ILE 2 Cb 0.00 0.00 0.20 0.00 -0.84 0.00 0.00 39.64 39.00 2rn5 n ILE 2 CO 0.00 0.00 0.00 1.62 2.80 0.00 0.00 176.55 180.97 2rn5 h VAL 3 N 0.00 1.26 0.00 9.51 3.04 -2.04 -0.79 116.25 127.23 2rn5 h VAL 3 Ca 0.00 -1.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.49 2rn5 h VAL 3 Cb 0.00 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2rn5 h VAL 3 CO 0.00 0.39 0.00 -1.84 -1.01 0.00 0.00 177.57 175.11 2rn5 n GLU 4 N -4.14 0.06 -0.06 4.17 0.00 -1.26 -1.76 120.64 117.64 2rn5 n GLU 4 Ca 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 57.16 57.43 2rn5 n GLU 4 Cb 0.38 -1.62 -0.01 0.00 0.00 0.00 0.00 31.44 30.19 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 -1.73 0.40 0.29 3.44 7.27 -0.48 -4.25 117.38 122.32 2rn5 n GLN 5 Ca 0.03 0.47 0.17 0.00 0.07 0.00 0.00 57.00 57.74 2rn5 n GLN 5 Cb 0.18 -1.56 0.82 0.00 2.41 0.00 0.00 30.24 32.09 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 -2.69 1.20 -4.74 0.00 -1.04 -0.67 -5.05 114.28 101.29 2rn5 n THR 8 Ca 0.02 -0.37 -0.32 0.00 -2.04 0.00 0.00 64.05 61.34 2rn5 n THR 8 Cb 0.53 -1.57 -0.08 0.00 -1.82 0.00 0.00 70.33 67.39 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 -6.59 4.01 0.10 8.00 0.01 0.30 -5.10 113.70 114.43 2rn5 s SER 9 Ca -0.30 -1.65 -0.25 0.00 1.31 0.00 0.00 55.95 55.06 2rn5 s SER 9 Cb 0.10 0.49 -0.07 0.00 0.21 0.00 0.00 66.02 66.76 2rn5 s SER 9 CO 0.42 -0.85 0.78 -0.51 0.41 0.00 0.00 173.24 173.49 2rn5 s ILE 10 N -2.90 4.55 0.46 1.44 2.07 -1.26 -4.26 121.20 121.30 2rn5 s ILE 10 Ca 0.08 1.68 0.07 0.00 -1.41 0.00 0.00 60.65 61.08 2rn5 s ILE 10 Cb 0.02 -4.13 0.00 0.00 0.13 0.00 0.00 42.46 38.48 2rn5 s ILE 10 CO 0.04 0.44 0.42 0.00 -1.91 0.00 0.00 174.94 173.94 2rn5 s SER 12 N -4.21 2.97 0.53 0.00 0.15 -1.26 -5.03 113.70 106.84 2rn5 s SER 12 Ca 0.47 -0.70 0.18 0.00 0.70 0.00 0.00 55.95 56.60 2rn5 s SER 12 Cb -0.03 -0.20 1.37 0.00 -1.71 0.00 0.00 66.02 65.45 2rn5 s SER 12 CO 0.28 0.14 2.17 -0.07 1.20 0.00 0.00 173.24 176.95 2rn5 h LEU 13 N 4.09 0.00 -1.75 3.45 3.38 -2.01 -1.48 115.31 120.99 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 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2rn5 h LEU 13 CO 0.40 0.00 -0.16 0.22 0.09 0.00 0.00 178.44 178.99 2rn5 h TYR 14 N 0.00 0.00 0.02 1.13 3.20 -1.99 -0.55 116.97 118.78 2rn5 h TYR 14 Ca -0.00 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.62 2rn5 h TYR 14 Cb 0.01 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.29 2rn5 h TYR 14 CO 0.00 0.16 -1.02 1.96 -1.64 0.00 0.00 178.16 177.62 2rn5 h GLN 15 N 0.00 0.53 -0.73 1.82 4.20 -1.69 -3.17 115.11 116.08 2rn5 h GLN 15 Ca -0.00 -0.60 -0.06 0.00 0.06 0.00 0.00 58.65 58.05 2rn5 h GLN 15 Cb 0.32 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2rn5 h GLN 15 CO 0.02 1.22 0.22 -0.07 -0.67 0.00 0.00 178.83 179.55 2rn5 h LEU 16 N 0.29 1.06 -1.58 1.46 3.38 -1.16 -2.46 115.31 116.31 2rn5 h LEU 16 Ca -0.11 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 57.78 2rn5 h LEU 16 Cb 1.67 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 2rn5 h LEU 16 CO 0.19 0.99 0.48 -0.33 0.09 0.00 0.00 178.44 179.86 2rn5 h GLU 17 N 1.08 0.42 0.00 1.13 5.08 -1.19 -1.96 114.58 119.14 2rn5 h GLU 17 Ca 0.23 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2rn5 h GLU 17 Cb 0.31 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2rn5 h GLU 17 CO -0.01 0.28 -0.06 -0.97 -1.00 0.00 0.00 179.01 177.25 2rn5 h ASN 18 N 0.44 0.00 -0.01 1.42 -0.73 -1.41 -2.76 115.58 112.53 2rn5 h ASN 18 Ca 0.35 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.52 2rn5 h ASN 18 Cb 0.75 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.34 2rn5 h ASN 18 CO -0.11 0.06 -0.08 -1.22 -0.37 0.00 0.00 177.43 175.71 2rn5 n TYR 19 N -3.22 0.00 -2.31 0.67 4.01 -0.75 -4.97 117.16 110.59 2rn5 n TYR 19 Ca -0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 2rn5 n TYR 19 Cb 0.31 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.32 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40