#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 5.10 -3.43 0.00 0.00 -1.26 -4.72 120.51 116.20 1nbj n ALA 2 Ca 0.00 -1.36 -0.12 0.00 0.00 0.00 0.00 53.44 51.96 1nbj n ALA 2 Cb 0.00 -1.47 -0.11 0.00 0.00 0.00 0.00 19.45 17.87 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 -0.94 0.35 -0.18 0.00 2.02 -1.26 -4.99 118.70 113.70 1nbj s GLU 3 Ca 0.29 0.55 -0.06 0.00 0.02 0.00 0.00 54.97 55.77 1nbj s GLU 3 Cb 0.20 0.08 -0.03 0.00 0.10 0.00 0.00 34.13 34.47 1nbj s GLU 3 CO -0.03 -0.10 0.03 -1.54 0.02 0.00 0.00 175.26 173.64 1nbj s SER 4 N 0.68 5.27 -0.00 -0.19 1.04 -1.26 -0.89 113.70 118.34 1nbj s SER 4 Ca -0.04 -0.03 0.13 0.00 0.48 0.00 0.00 55.95 56.49 1nbj s SER 4 Cb -0.05 -1.89 0.39 0.00 0.10 0.00 0.00 66.02 64.56 1nbj s SER 4 CO -0.04 0.15 1.32 0.00 0.98 0.00 0.00 173.24 175.64 1nbj n VAL 6 N 0.76 -0.29 -0.59 0.00 0.31 -0.20 -1.79 118.33 116.53 1nbj n VAL 6 Ca 0.15 1.51 0.00 0.00 -0.01 0.00 0.00 64.34 65.98 1nbj n VAL 6 Cb 0.38 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.07 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 -4.89 0.00 -3.69 3.52 4.02 -1.26 -5.01 117.16 109.85 1nbj n TYR 7 Ca 0.18 -0.02 -0.13 0.00 -0.01 0.00 0.00 57.90 57.91 1nbj n TYR 7 Cb 0.58 -0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.81 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 -0.05 -0.00 0.68 -0.72 -4.36 -0.74 -5.16 121.20 110.85 1nbj s ILE 8 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 60.65 60.23 1nbj s ILE 8 Cb 0.00 -0.74 0.01 0.00 1.25 0.00 0.00 42.46 42.97 1nbj s ILE 8 CO 0.00 0.00 1.24 -2.84 0.24 0.00 0.00 174.94 173.58 1nbj s PRO 9 N 0.36 2.42 0.18 0.37 0.02 -1.26 -3.80 135.00 133.29 1nbj s PRO 9 Ca -0.01 1.89 -0.33 0.00 0.02 0.00 0.00 61.00 62.58 1nbj s PRO 9 Cb -0.04 -1.85 -0.14 0.00 0.02 0.00 0.00 34.50 32.49 1nbj s PRO 9 CO -0.00 -1.65 1.38 0.00 -0.33 0.00 0.00 177.00 176.40 1nbj n THR 11 N 2.25 0.00 0.10 0.00 -1.04 -1.26 -4.38 114.28 109.95 1nbj n THR 11 Ca 0.15 0.13 -0.13 0.00 -2.04 0.00 0.00 64.05 62.16 1nbj n THR 11 Cb 0.28 -1.11 -0.08 0.00 -1.82 0.00 0.00 70.33 67.60 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 0.91 0.00 12.58 2.07 -1.98 -1.99 116.25 127.84 1nbj h VAL 12 Ca 0.00 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1nbj h VAL 12 Cb 0.00 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1nbj h VAL 12 CO 0.00 0.07 0.00 0.35 0.02 0.00 0.00 177.57 178.01 1nbj n THR 13 N -5.12 0.98 0.14 2.57 -2.24 -1.26 -1.79 114.28 107.56 1nbj n THR 13 Ca -0.09 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1nbj n THR 13 Cb 0.16 -1.07 0.28 0.00 -2.10 0.00 0.00 70.33 67.60 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 2.44 1.22 0.00 6.98 0.00 -1.56 0.33 119.26 128.67 1nbj h ALA 14 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1nbj h ALA 14 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nbj h ALA 14 CO 0.00 0.55 -0.21 -0.07 0.00 0.00 0.00 179.25 179.52 1nbj h LEU 15 N 0.08 0.00 -0.01 0.00 -0.00 -1.44 -1.68 115.31 112.26 1nbj h LEU 15 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1nbj h LEU 15 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1nbj h LEU 15 CO 0.06 0.21 -0.24 0.18 -0.00 0.00 0.00 178.44 178.65 1nbj n LEU 16 N -3.35 0.25 -0.10 1.67 7.99 -0.45 -4.92 117.00 118.08 1nbj n LEU 16 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 56.01 56.25 1nbj n LEU 16 Cb 0.43 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.37 1nbj n LEU 16 CO 0.33 0.06 0.00 0.61 -1.51 0.00 0.00 177.39 176.88 1nbj n GLY 17 N 1.49 0.68 3.73 -0.72 0.00 -0.63 -5.04 105.19 104.71 1nbj n GLY 17 Ca 0.07 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 0.03 5.12 -0.06 0.00 1.04 -0.69 -4.65 113.70 114.50 1nbj s SER 19 Ca 0.46 -0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.58 1nbj s SER 19 Cb -0.23 -1.34 -0.03 0.00 0.10 0.00 0.00 66.02 64.52 1nbj s SER 19 CO 0.29 0.28 1.23 0.00 0.98 0.00 0.00 173.24 176.02 1nbj s SER 21 N 1.59 -0.32 -1.50 0.00 0.01 0.16 -4.88 113.70 108.76 1nbj s SER 21 Ca 0.57 0.81 -0.06 0.00 1.31 0.00 0.00 55.95 58.57 1nbj s SER 21 Cb -0.25 0.80 0.02 0.00 0.21 0.00 0.00 66.02 66.80 1nbj s SER 21 CO 0.21 -0.20 0.66 0.59 0.41 0.00 0.00 173.24 174.92 1nbj n ASN 22 N 4.59 -5.78 -1.18 2.44 4.13 -1.26 -1.27 115.26 116.92 1nbj n ASN 22 Ca -0.19 -0.34 -0.15 0.00 1.68 0.00 0.00 54.58 55.57 1nbj n ASN 22 Cb 0.53 -4.67 -0.07 0.00 -1.54 0.00 0.00 39.78 34.04 1nbj n ASN 22 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1nbj n ARG 23 N -4.12 -1.07 -3.88 3.52 5.12 -1.26 -4.95 116.66 110.02 1nbj n ARG 23 Ca -0.08 1.04 -0.11 0.00 -1.93 0.00 0.00 57.85 56.76 1nbj n ARG 23 Cb 0.60 -5.19 -0.13 0.00 -1.16 0.00 0.00 32.46 26.58 1nbj n ARG 23 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1nbj s VAL 24 N -2.57 0.03 -0.13 1.55 0.11 -0.40 -1.01 120.40 117.98 1nbj s VAL 24 Ca 0.00 -0.27 -0.29 0.00 -2.93 0.00 0.00 61.98 58.48 1nbj s VAL 24 Cb 0.00 -0.15 -0.01 0.00 -1.53 0.00 0.00 36.38 34.69 1nbj s VAL 24 CO 0.00 -0.15 1.06 0.00 -3.33 0.00 0.00 175.10 172.69 1nbj s TYR 26 N 2.44 0.15 -0.45 0.00 1.51 0.15 -1.59 117.35 119.55 1nbj s TYR 26 Ca 0.49 -0.33 0.06 0.00 -1.01 0.00 0.00 57.07 56.28 1nbj s TYR 26 Cb -0.19 -0.12 0.33 0.00 -0.11 0.00 0.00 41.96 41.87 1nbj s TYR 26 CO 0.15 -0.22 1.14 0.27 -1.11 0.00 0.00 175.55 175.78 1nbj n ASN 27 N 1.64 -2.28 0.00 2.29 6.94 -1.26 -1.70 115.26 120.89 1nbj n ASN 27 Ca -0.23 -3.59 0.00 0.00 -0.02 0.00 0.00 54.58 50.74 1nbj n ASN 27 Cb 0.55 1.83 0.00 0.00 -2.36 0.00 0.00 39.78 39.81 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 0.27 2.17 3.44 4.83 0.00 -1.26 -4.91 105.19 109.73 1nbj n GLY 28 Ca 0.05 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.43 2.49 -2.00 -0.61 -4.36 -1.26 -5.10 121.20 109.92 1nbj s ILE 29 Ca 0.00 -1.91 0.25 0.00 -0.26 0.00 0.00 60.65 58.72 1nbj s ILE 29 Cb 0.00 -2.18 0.71 0.00 1.25 0.00 0.00 42.46 42.23 1nbj s ILE 29 CO 0.00 -0.08 1.84 -2.65 0.24 0.00 0.00 174.94 174.30