#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbj n ALA 2 N 0.00 5.05 -3.24 0.00 0.00 -1.26 -4.70 120.51 116.36 1nbj n ALA 2 Ca 0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 53.44 51.98 1nbj n ALA 2 Cb 0.00 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 17.91 1nbj n ALA 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nbj s GLU 3 N -0.99 0.38 -0.18 0.00 2.02 -1.26 -5.00 118.70 113.67 1nbj s GLU 3 Ca 0.28 0.47 -0.03 0.00 0.02 0.00 0.00 54.97 55.71 1nbj s GLU 3 Cb 0.19 0.18 -0.02 0.00 0.10 0.00 0.00 34.13 34.58 1nbj s GLU 3 CO -0.03 -0.05 -0.05 -1.54 0.02 0.00 0.00 175.26 173.62 1nbj s SER 4 N 0.23 4.55 0.00 -0.19 1.04 -1.26 -1.12 113.70 116.95 1nbj s SER 4 Ca -0.00 -0.24 0.19 0.00 0.48 0.00 0.00 55.95 56.38 1nbj s SER 4 Cb -0.03 -1.75 0.81 0.00 0.10 0.00 0.00 66.02 65.15 1nbj s SER 4 CO -0.00 0.10 1.57 0.00 0.98 0.00 0.00 173.24 175.88 1nbj n VAL 6 N 0.03 -0.31 -0.26 0.00 0.31 -0.62 -1.71 118.33 115.77 1nbj n VAL 6 Ca 0.15 1.61 0.00 0.00 -0.01 0.00 0.00 64.34 66.09 1nbj n VAL 6 Cb 0.25 -2.34 0.00 0.00 -0.91 0.00 0.00 33.84 30.84 1nbj n VAL 6 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1nbj n TYR 7 N -5.01 0.00 -3.68 3.52 4.02 -1.26 -5.03 117.16 109.72 1nbj n TYR 7 Ca 0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.93 1nbj n TYR 7 Cb 0.55 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.79 1nbj n TYR 7 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1nbj s ILE 8 N -0.14 -0.00 0.64 -0.72 -4.36 -0.69 -5.16 121.20 110.76 1nbj s ILE 8 Ca 0.00 0.01 -0.18 0.00 -0.26 0.00 0.00 60.65 60.22 1nbj s ILE 8 Cb 0.00 -0.81 -0.01 0.00 1.25 0.00 0.00 42.46 42.89 1nbj s ILE 8 CO 0.00 0.00 1.29 -2.84 0.24 0.00 0.00 174.94 173.63 1nbj s PRO 9 N 0.57 2.59 0.15 0.37 0.02 -1.26 -3.72 135.00 133.73 1nbj s PRO 9 Ca -0.02 2.04 -0.34 0.00 0.02 0.00 0.00 61.00 62.70 1nbj s PRO 9 Cb -0.05 -1.85 -0.15 0.00 0.02 0.00 0.00 34.50 32.47 1nbj s PRO 9 CO -0.03 -1.56 1.39 0.00 -0.33 0.00 0.00 177.00 176.48 1nbj n THR 11 N 2.52 0.00 0.03 0.00 -1.04 -1.26 -4.30 114.28 110.22 1nbj n THR 11 Ca 0.16 0.16 -0.12 0.00 -2.04 0.00 0.00 64.05 62.21 1nbj n THR 11 Cb 0.25 -1.15 -0.08 0.00 -1.82 0.00 0.00 70.33 67.53 1nbj n THR 11 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1nbj h VAL 12 N 0.00 1.11 0.00 12.58 2.07 -1.98 -1.93 116.25 128.10 1nbj h VAL 12 Ca 0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1nbj h VAL 12 Cb 0.00 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1nbj h VAL 12 CO 0.00 0.10 0.00 0.35 0.02 0.00 0.00 177.57 178.04 1nbj n THR 13 N -5.02 1.15 0.01 2.57 -2.24 -1.26 -1.80 114.28 107.69 1nbj n THR 13 Ca -0.08 0.32 -0.03 0.00 -2.27 0.00 0.00 64.05 62.00 1nbj n THR 13 Cb 0.11 -1.16 0.22 0.00 -2.10 0.00 0.00 70.33 67.40 1nbj n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nbj h ALA 14 N 2.33 1.16 0.00 6.98 0.00 -1.53 0.85 119.26 129.05 1nbj h ALA 14 Ca 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1nbj h ALA 14 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1nbj h ALA 14 CO 0.00 0.53 -0.24 1.25 0.00 0.00 0.00 179.25 180.79 1nbj h LEU 15 N 0.45 0.00 -0.16 0.00 5.85 -1.40 -1.31 115.31 118.73 1nbj h LEU 15 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1nbj h LEU 15 Cb 0.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1nbj h LEU 15 CO 0.04 0.24 -0.18 0.18 -0.34 0.00 0.00 178.44 178.38 1nbj n LEU 16 N -3.65 0.43 0.00 2.25 4.77 -0.35 -4.92 117.00 115.53 1nbj n LEU 16 Ca -0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1nbj n LEU 16 Cb 0.37 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1nbj n LEU 16 CO 0.34 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1nbj n GLY 17 N 1.37 0.64 3.74 -0.72 0.00 -0.50 -5.04 105.19 104.69 1nbj n GLY 17 Ca 0.11 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1nbj n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbj s SER 19 N -0.26 4.79 -0.07 0.00 0.01 -0.84 -4.62 113.70 112.71 1nbj s SER 19 Ca 0.47 -0.14 -0.30 0.00 1.31 0.00 0.00 55.95 57.29 1nbj s SER 19 Cb -0.27 -1.14 -0.04 0.00 0.21 0.00 0.00 66.02 64.79 1nbj s SER 19 CO 0.33 0.25 1.34 0.00 0.41 0.00 0.00 173.24 175.57 1nbj s SER 21 N 1.98 0.66 -1.53 0.00 0.01 0.79 -4.85 113.70 110.76 1nbj s SER 21 Ca 0.60 0.38 -0.04 0.00 1.31 0.00 0.00 55.95 58.20 1nbj s SER 21 Cb -0.27 0.36 0.01 0.00 0.21 0.00 0.00 66.02 66.33 1nbj s SER 21 CO 0.22 -0.24 0.43 0.59 0.41 0.00 0.00 173.24 174.65 1nbj n ASN 22 N 5.31 -5.59 -0.19 2.44 5.03 -1.26 -0.82 115.26 120.17 1nbj n ASN 22 Ca -0.05 -0.22 -0.03 0.00 0.87 0.00 0.00 54.58 55.16 1nbj n ASN 22 Cb 0.50 -4.56 -0.01 0.00 -1.02 0.00 0.00 39.78 34.68 1nbj n ASN 22 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1nbj n ARG 23 N -3.71 -0.60 -4.45 3.52 1.74 -1.26 -4.96 116.66 106.93 1nbj n ARG 23 Ca -0.13 0.38 -0.20 0.00 -0.77 0.00 0.00 57.85 57.12 1nbj n ARG 23 Cb 0.62 -3.98 -0.15 0.00 -1.02 0.00 0.00 32.46 27.93 1nbj n ARG 23 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1nbj s VAL 24 N -1.88 0.84 -0.03 1.55 1.01 -0.00 -0.87 120.40 121.02 1nbj s VAL 24 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1nbj s VAL 24 Cb 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1nbj s VAL 24 CO 0.00 0.25 1.20 0.00 0.00 0.00 0.00 175.10 176.55 1nbj s TYR 26 N 1.94 -0.22 -0.44 0.00 5.04 0.58 -1.66 117.35 122.59 1nbj s TYR 26 Ca 0.56 0.51 0.07 0.00 -2.44 0.00 0.00 57.07 55.78 1nbj s TYR 26 Cb -0.26 0.08 0.33 0.00 0.35 0.00 0.00 41.96 42.46 1nbj s TYR 26 CO 0.24 -0.20 1.06 0.27 -1.34 0.00 0.00 175.55 175.58 1nbj n ASN 27 N 2.46 -1.78 0.00 4.32 6.94 -1.26 -1.98 115.26 123.96 1nbj n ASN 27 Ca -0.16 -3.55 0.00 0.00 -0.02 0.00 0.00 54.58 50.85 1nbj n ASN 27 Cb 0.57 1.47 0.00 0.00 -2.36 0.00 0.00 39.78 39.46 1nbj n ASN 27 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nbj n GLY 28 N 0.32 2.18 3.48 4.83 0.00 -1.26 -4.91 105.19 109.83 1nbj n GLY 28 Ca 0.09 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1nbj n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nbj s ILE 29 N -0.32 2.80 -2.00 -0.61 -4.36 -1.26 -5.10 121.20 110.36 1nbj s ILE 29 Ca 0.00 -1.52 0.21 0.00 -0.26 0.00 0.00 60.65 59.08 1nbj s ILE 29 Cb 0.00 -2.28 0.60 0.00 1.25 0.00 0.00 42.46 42.02 1nbj s ILE 29 CO 0.00 0.10 1.63 -2.65 0.24 0.00 0.00 174.94 174.26