#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 1.74 0.00 -0.61 2.10 -2.01 -3.19 117.51 115.54 2jum h ILE 2 Ca 0.00 -2.38 -0.05 0.00 1.08 0.00 0.00 64.86 63.52 2jum h ILE 2 Cb 0.00 3.35 -0.01 0.00 -1.09 0.00 0.00 36.82 39.08 2jum h ILE 2 CO 0.00 0.62 -0.23 0.74 -1.08 0.00 0.00 178.15 178.20 2jum h THR 3 N -0.90 1.11 -0.67 2.19 2.02 -1.93 2.13 112.91 116.85 2jum h THR 3 Ca -0.03 -0.81 -0.38 0.00 0.77 0.00 0.00 66.41 65.96 2jum h THR 3 Cb 1.10 1.45 -0.21 0.00 -1.74 0.00 0.00 68.15 68.75 2jum h THR 3 CO 0.02 0.23 0.49 1.21 0.37 0.00 0.00 175.52 177.83 2jum n GLU 4 N -4.18 1.93 0.00 6.66 4.07 -1.24 -2.65 120.64 125.23 2jum n GLU 4 Ca -0.02 -2.08 0.00 0.00 -0.06 0.00 0.00 57.16 55.00 2jum n GLU 4 Cb 0.29 -1.82 0.00 0.00 -0.06 0.00 0.00 31.44 29.86 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 -0.48 0.00 0.01 5.31 7.27 -0.68 -4.66 117.38 124.14 2jum n GLN 5 Ca 0.41 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.59 2jum n GLN 5 Cb 1.11 0.00 0.02 0.00 2.41 0.00 0.00 30.24 33.78 2jum n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jum n THR 8 N 0.79 0.00 0.00 0.00 -1.04 -1.26 -4.68 114.28 108.09 2jum n THR 8 Ca 0.28 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 2jum n THR 8 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 2jum n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2jum n SER 9 N -0.95 0.00 -3.80 8.00 2.88 -1.26 -5.10 113.62 113.39 2jum n SER 9 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2jum n SER 9 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 2jum n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2jum s ILE 10 N 0.00 0.00 0.17 2.46 -1.09 -1.26 -5.07 121.20 116.41 2jum s ILE 10 Ca 0.00 -0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.44 2jum s ILE 10 Cb 0.00 -0.31 -0.03 0.00 -1.58 0.00 0.00 42.46 40.53 2jum s ILE 10 CO 0.00 -0.00 0.30 0.00 -1.23 0.00 0.00 174.94 174.01 2jum s SER 12 N -3.41 6.11 0.24 0.00 1.04 -1.26 -4.94 113.70 111.48 2jum s SER 12 Ca 0.34 -1.02 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 2jum s SER 12 Cb -0.11 -2.16 0.44 0.00 0.10 0.00 0.00 66.02 64.30 2jum s SER 12 CO 0.29 -0.50 1.28 0.18 0.98 0.00 0.00 173.24 175.46 2jum n LEU 13 N 5.17 -0.24 -0.00 2.42 4.32 -1.26 0.20 117.00 127.60 2jum n LEU 13 Ca -0.11 1.40 -0.02 0.00 -0.02 0.00 0.00 56.01 57.26 2jum n LEU 13 Cb 0.46 -0.45 -0.01 0.00 -1.62 0.00 0.00 43.42 41.80 2jum n LEU 13 CO 0.43 -1.37 0.50 0.22 -1.22 0.00 0.00 177.39 175.95 2jum h TYR 14 N 0.00 -0.19 -0.79 -1.77 5.03 -1.99 1.67 116.97 118.93 2jum h TYR 14 Ca 0.42 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.82 2jum h TYR 14 Cb 0.71 0.09 -0.07 0.00 1.55 0.00 0.00 36.73 39.01 2jum h TYR 14 CO -0.57 -0.06 0.46 1.96 -1.32 0.00 0.00 178.16 178.62 2jum h GLN 15 N -0.07 0.77 -0.93 1.82 1.08 -0.87 0.54 115.11 117.45 2jum h GLN 15 Ca 0.00 -0.05 0.21 0.00 -1.45 0.00 0.00 58.65 57.37 2jum h GLN 15 Cb 0.08 -0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 27.26 2jum h GLN 15 CO -0.05 0.51 0.61 1.25 -0.95 0.00 0.00 178.83 180.20 2jum h LEU 16 N 0.79 0.45 -0.77 1.46 5.85 0.41 0.35 115.31 123.86 2jum h LEU 16 Ca 0.37 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 59.08 2jum h LEU 16 Cb 0.29 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2jum h LEU 16 CO -0.22 0.17 -0.26 -0.08 -0.34 0.00 0.00 178.44 177.71 2jum h GLU 17 N 0.45 0.00 0.00 1.25 4.81 0.47 -2.85 114.58 118.71 2jum h GLU 17 Ca 0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2jum h GLU 17 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2jum h GLU 17 CO -0.21 0.26 0.00 -0.97 -0.73 0.00 0.00 179.01 177.37 2jum h ASN 18 N 0.00 0.00 -0.16 1.04 -1.24 -0.11 -2.88 115.58 112.23 2jum h ASN 18 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2jum h ASN 18 Cb 0.91 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.96 2jum h ASN 18 CO 0.03 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.95 2jum n TYR 19 N -2.37 0.20 -0.47 0.67 4.01 -1.08 -4.90 117.16 113.22 2jum n TYR 19 Ca 0.05 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2jum n TYR 19 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40