#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jum h ILE 2 N 0.00 1.33 -0.96 -0.61 2.10 -2.03 -3.11 117.51 114.24 2jum h ILE 2 Ca 0.00 -1.70 0.24 0.00 1.08 0.00 0.00 64.86 64.47 2jum h ILE 2 Cb 0.00 1.96 -0.13 0.00 -1.09 0.00 0.00 36.82 37.57 2jum h ILE 2 CO 0.00 0.52 0.50 0.74 -1.08 0.00 0.00 178.15 178.84 2jum h THR 3 N 0.27 0.50 -0.41 2.19 2.02 -2.02 0.69 112.91 116.15 2jum h THR 3 Ca -0.01 -0.17 -0.28 0.00 0.77 0.00 0.00 66.41 66.73 2jum h THR 3 Cb 1.06 -0.03 -0.10 0.00 -1.74 0.00 0.00 68.15 67.34 2jum h THR 3 CO 0.10 0.09 0.05 1.21 0.37 0.00 0.00 175.52 177.34 2jum n GLU 4 N -4.96 1.93 0.00 6.66 4.07 -1.17 -2.54 120.64 124.63 2jum n GLU 4 Ca 0.25 -1.35 0.00 0.00 -0.06 0.00 0.00 57.16 56.00 2jum n GLU 4 Cb 0.71 -1.82 0.00 0.00 -0.06 0.00 0.00 31.44 30.28 2jum n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2jum n GLN 5 N 1.47 0.00 0.00 5.31 7.27 0.53 -4.83 117.38 127.13 2jum n GLN 5 Ca 0.36 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.54 2jum n GLN 5 Cb 0.68 0.00 0.03 0.00 2.41 0.00 0.00 30.24 33.36 2jum n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jum h THR 8 N 0.00 0.00 0.00 0.00 2.02 -1.76 -3.44 112.91 109.73 2jum h THR 8 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2jum h THR 8 Cb 1.18 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2jum h THR 8 CO -0.01 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.68 2jum n SER 9 N -2.67 3.63 -4.44 4.18 7.64 -1.26 -5.03 113.62 115.67 2jum n SER 9 Ca -0.02 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.55 2jum n SER 9 Cb 0.09 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.16 2jum n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2jum s ILE 10 N 0.48 2.73 0.29 0.44 1.01 -1.26 -4.81 121.20 120.08 2jum s ILE 10 Ca 0.00 -1.10 0.08 0.00 0.00 0.00 0.00 60.65 59.63 2jum s ILE 10 Cb 0.00 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2jum s ILE 10 CO 0.00 0.41 0.15 0.00 0.00 0.00 0.00 174.94 175.50 2jum s SER 12 N -3.83 6.24 0.36 0.00 1.04 -1.26 -4.93 113.70 111.32 2jum s SER 12 Ca 0.35 0.24 0.18 0.00 0.48 0.00 0.00 55.95 57.21 2jum s SER 12 Cb -0.06 -2.21 1.26 0.00 0.10 0.00 0.00 66.02 65.11 2jum s SER 12 CO 0.23 -0.20 1.59 0.17 0.98 0.00 0.00 173.24 176.02 2jum h LEU 13 N 8.62 0.28 0.00 2.42 8.10 -1.98 0.52 115.31 133.27 2jum h LEU 13 Ca -0.31 0.25 0.00 0.00 0.11 0.00 0.00 57.88 57.93 2jum h LEU 13 Cb 1.16 0.27 0.00 0.00 -0.44 0.00 0.00 40.66 41.65 2jum h LEU 13 CO 0.65 -0.39 0.00 0.00 -4.11 0.00 0.00 178.44 174.59 2jum n TYR 14 N -5.25 0.00 -0.28 0.17 9.36 -1.26 0.10 117.16 120.01 2jum n TYR 14 Ca 0.36 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.58 2jum n TYR 14 Cb 1.20 -0.33 0.13 0.00 -0.63 0.00 0.00 39.34 39.71 2jum n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2jum h GLN 15 N 0.00 0.83 -1.16 2.98 7.50 -1.45 0.02 115.11 123.83 2jum h GLN 15 Ca 0.00 -0.05 0.35 0.00 0.50 0.00 0.00 58.65 59.45 2jum h GLN 15 Cb 0.00 -0.19 -0.11 0.00 0.05 0.00 0.00 27.48 27.23 2jum h GLN 15 CO 0.00 0.55 0.74 1.25 -1.50 0.00 0.00 178.83 179.87 2jum h LEU 16 N 0.86 0.35 -0.79 1.46 5.85 0.14 1.56 115.31 124.75 2jum h LEU 16 Ca 0.35 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 59.12 2jum h LEU 16 Cb 0.18 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2jum h LEU 16 CO -0.18 -0.06 -0.30 -0.08 -0.34 0.00 0.00 178.44 177.49 2jum h GLU 17 N 0.24 0.00 0.00 1.25 4.22 0.27 -2.91 114.58 117.65 2jum h GLU 17 Ca 0.71 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.15 2jum h GLU 17 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2jum h GLU 17 CO -0.38 0.30 0.00 -1.71 -2.18 0.00 0.00 179.01 175.04 2jum n ASN 18 N -3.36 0.00 -2.13 1.04 5.15 0.53 -2.67 115.26 113.82 2jum n ASN 18 Ca 0.01 -0.18 -0.18 0.00 -0.60 0.00 0.00 54.58 53.63 2jum n ASN 18 Cb 0.51 -0.16 0.21 0.00 -0.53 0.00 0.00 39.78 39.81 2jum n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2jum n TYR 19 N -1.16 2.81 -3.35 1.20 4.01 -1.10 -4.94 117.16 114.62 2jum n TYR 19 Ca 0.09 -1.61 -0.14 0.00 -0.16 0.00 0.00 57.90 56.09 2jum n TYR 19 Cb 0.09 -0.85 0.02 0.00 -0.31 0.00 0.00 39.34 38.29 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40