#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jum n ILE 2 N 0.00 1.40 -0.44 -0.61 3.06 -1.26 -4.30 119.36 117.21 2jum n ILE 2 Ca 0.00 -0.47 0.41 0.00 -2.50 0.00 0.00 62.75 60.19 2jum n ILE 2 Cb 0.00 -1.54 0.77 0.00 0.54 0.00 0.00 39.64 39.41 2jum n ILE 2 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 2jum h THR 3 N -0.35 0.28 -2.01 9.51 2.02 -2.03 0.15 112.91 120.48 2jum h THR 3 Ca -0.59 -0.00 -0.78 0.00 0.77 0.00 0.00 66.41 65.82 2jum h THR 3 Cb 1.74 0.28 -0.25 0.00 -1.74 0.00 0.00 68.15 68.18 2jum h THR 3 CO -0.20 0.00 1.14 1.21 0.37 0.00 0.00 175.52 178.04 2jum n GLU 4 N -4.11 4.41 0.04 6.66 4.07 -1.26 -3.68 120.64 126.77 2jum n GLU 4 Ca 0.31 -4.09 0.00 0.00 -0.06 0.00 0.00 57.16 53.32 2jum n GLU 4 Cb 1.49 -2.41 0.00 0.00 -0.06 0.00 0.00 31.44 30.46 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 0.00 0.00 0.22 5.31 7.27 0.42 -4.85 117.38 125.76 2jum n GLN 5 Ca 0.51 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.67 2jum n GLN 5 Cb 0.26 0.00 0.43 0.00 2.41 0.00 0.00 30.24 33.34 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 -2.50 0.03 -3.92 0.00 -1.04 -1.09 -5.00 114.28 100.76 2jum n THR 8 Ca -0.03 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.05 61.52 2jum n THR 8 Cb 0.59 0.30 -0.01 0.00 -1.82 0.00 0.00 70.33 69.38 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 -2.03 -1.41 -4.76 8.00 2.88 0.37 -4.98 113.62 111.69 2jum n SER 9 Ca -0.01 -2.60 -0.36 0.00 -1.33 0.00 0.00 58.87 54.57 2jum n SER 9 Cb 0.49 2.53 -0.08 0.00 -0.75 0.00 0.00 64.21 66.40 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 -2.63 5.03 0.53 2.46 1.01 -1.26 -3.96 121.20 122.38 2jum s ILE 10 Ca 0.23 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.97 2jum s ILE 10 Cb -0.02 -3.20 0.06 0.00 0.01 0.00 0.00 42.46 39.31 2jum s ILE 10 CO 0.16 0.56 0.47 0.00 0.00 0.00 0.00 174.94 176.14 2jum s SER 12 N -4.13 5.01 0.49 0.00 1.04 -1.26 -4.95 113.70 109.90 2jum s SER 12 Ca 0.35 -0.14 0.35 0.00 0.48 0.00 0.00 55.95 56.99 2jum s SER 12 Cb -0.03 -1.86 1.49 0.00 0.10 0.00 0.00 66.02 65.73 2jum s SER 12 CO 0.23 0.08 1.67 0.17 0.98 0.00 0.00 173.24 176.37 2jum h LEU 13 N 7.35 0.15 -0.35 2.42 8.10 -1.99 -0.66 115.31 130.34 2jum h LEU 13 Ca -0.36 0.06 0.03 0.00 0.11 0.00 0.00 57.88 57.73 2jum h LEU 13 Cb 1.18 0.05 -0.04 0.00 -0.44 0.00 0.00 40.66 41.41 2jum h LEU 13 CO 0.62 -0.06 -0.21 0.22 -4.11 0.00 0.00 178.44 174.90 2jum h TYR 14 N 0.08 -0.68 -0.17 0.17 5.03 -2.01 0.46 116.97 119.86 2jum h TYR 14 Ca 0.76 0.05 -0.21 0.00 2.58 0.00 0.00 58.73 61.91 2jum h TYR 14 Cb 2.67 0.34 0.01 0.00 1.55 0.00 0.00 36.73 41.30 2jum h TYR 14 CO -0.00 -0.14 -0.73 -0.56 -1.32 0.00 0.00 178.16 175.42 2jum h GLN 15 N -0.01 0.79 -1.09 1.82 3.07 -1.60 -2.83 115.11 115.27 2jum h GLN 15 Ca 0.06 -0.62 0.32 0.00 0.09 0.00 0.00 58.65 58.49 2jum h GLN 15 Cb 0.15 0.12 -0.04 0.00 0.08 0.00 0.00 27.48 27.79 2jum h GLN 15 CO -0.33 1.23 1.11 1.25 0.09 0.00 0.00 178.83 182.18 2jum h LEU 16 N 0.53 0.00 -0.48 0.06 7.12 0.09 2.18 115.31 124.80 2jum h LEU 16 Ca -0.04 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.87 2jum h LEU 16 Cb 1.35 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.47 2jum h LEU 16 CO 0.15 0.00 -0.45 -0.08 -0.13 0.00 0.00 178.44 177.93 2jum h GLU 17 N 0.00 0.00 0.00 1.25 4.22 0.12 -2.86 114.58 117.30 2jum h GLU 17 Ca 0.52 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.96 2jum h GLU 17 Cb 2.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.97 2jum h GLU 17 CO -0.01 0.45 0.00 -1.71 -2.18 0.00 0.00 179.01 175.56 2jum n ASN 18 N -3.37 0.00 -0.78 1.04 5.15 0.73 -2.64 115.26 115.40 2jum n ASN 18 Ca 0.01 0.24 0.11 0.00 -0.60 0.00 0.00 54.58 54.34 2jum n ASN 18 Cb 0.62 -0.41 0.31 0.00 -0.53 0.00 0.00 39.78 39.78 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 -1.41 0.28 0.00 1.20 4.01 -1.08 -4.91 117.16 115.25 2jum n TYR 19 Ca 0.09 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2jum n TYR 19 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40