#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 6.07 -3.32 0.00 0.00 -1.26 -4.80 120.51 117.21 1nbj n ALA 2 Ca 0.00 -3.02 -0.13 0.00 0.00 0.00 0.00 53.44 50.29 1nbj n ALA 2 Cb 0.00 -1.79 -0.12 0.00 0.00 0.00 0.00 19.45 17.54 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 -2.90 0.28 -0.14 0.00 2.02 -1.26 -5.01 118.70 111.69 1nbj s GLU 3 Ca 0.52 0.42 -0.00 0.00 0.02 0.00 0.00 54.97 55.92 1nbj s GLU 3 Cb 0.40 0.07 -0.01 0.00 0.10 0.00 0.00 34.13 34.69 1nbj s GLU 3 CO -0.13 -0.07 -0.13 -1.54 0.02 0.00 0.00 175.26 173.41 1nbj s SER 4 N 0.48 3.98 0.00 -0.19 1.04 -1.26 -1.29 113.70 116.45 1nbj s SER 4 Ca -0.03 -0.36 0.23 0.00 0.48 0.00 0.00 55.95 56.27 1nbj s SER 4 Cb -0.04 -1.62 1.01 0.00 0.10 0.00 0.00 66.02 65.48 1nbj s SER 4 CO -0.02 0.13 1.70 0.00 0.98 0.00 0.00 173.24 176.02 1nbj n VAL 6 N -0.08 -0.36 0.12 0.00 0.31 -0.87 -1.50 118.33 115.95 1nbj n VAL 6 Ca 0.17 1.82 0.03 0.00 -0.01 0.00 0.00 64.34 66.35 1nbj n VAL 6 Cb 0.26 -2.75 -0.04 0.00 -0.91 0.00 0.00 33.84 30.41 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 -5.12 0.00 -3.58 3.52 4.02 -1.26 -5.06 117.16 109.68 1nbj n TYR 7 Ca 0.24 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.97 1nbj n TYR 7 Cb 0.79 -0.06 -0.07 0.00 -0.02 0.00 0.00 39.34 39.98 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 -1.93 0.00 0.65 -0.72 -4.36 -0.56 -5.16 121.20 109.11 1nbj s ILE 8 Ca -0.00 -0.01 -0.18 0.00 -0.26 0.00 0.00 60.65 60.20 1nbj s ILE 8 Cb 0.04 -0.98 -0.01 0.00 1.25 0.00 0.00 42.46 42.76 1nbj s ILE 8 CO 0.22 -0.01 1.26 -2.65 0.24 0.00 0.00 174.94 174.00 1nbj n PRO 9 N 1.69 1.08 -1.66 0.37 -0.02 -1.26 -3.78 135.00 131.42 1nbj n PRO 9 Ca -0.17 0.42 -0.44 0.00 -2.02 0.00 0.00 63.50 61.30 1nbj n PRO 9 Cb 0.56 -2.50 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1nbj n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nbj n THR 11 N 0.73 0.00 0.02 0.00 -1.04 -1.26 -4.48 114.28 108.24 1nbj n THR 11 Ca 0.08 0.04 -0.12 0.00 -2.04 0.00 0.00 64.05 62.00 1nbj n THR 11 Cb 0.33 -0.98 -0.08 0.00 -1.82 0.00 0.00 70.33 67.78 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 1.13 0.00 12.58 2.07 -1.99 -2.02 116.25 128.01 1nbj h VAL 12 Ca 0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1nbj h VAL 12 Cb 0.00 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 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 -5.01 1.15 0.16 2.57 -2.24 -1.26 -1.71 114.28 107.93 1nbj n THR 13 Ca -0.07 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1nbj n THR 13 Cb 0.10 -1.09 0.27 0.00 -2.10 0.00 0.00 70.33 67.51 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 2.41 1.20 0.00 6.98 0.00 -1.57 0.27 119.26 128.55 1nbj h ALA 14 Ca 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1nbj h ALA 14 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1nbj h ALA 14 CO 0.00 0.60 -0.27 -0.07 0.00 0.00 0.00 179.25 179.51 1nbj h LEU 15 N 0.02 0.00 0.00 0.00 4.07 -1.40 -1.74 115.31 116.26 1nbj h LEU 15 Ca -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1nbj h LEU 15 Cb 0.85 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.58 1nbj h LEU 15 CO 0.06 0.27 -0.26 -0.07 -1.08 0.00 0.00 178.44 177.36 1nbj h LEU 16 N 0.00 0.00 0.00 1.67 -0.00 -1.37 -3.47 115.31 112.14 1nbj h LEU 16 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1nbj h LEU 16 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 1nbj h LEU 16 CO 0.03 0.11 0.00 0.61 -0.00 0.00 0.00 178.44 179.20 1nbj n GLY 17 N 1.14 0.98 3.68 0.83 0.00 -0.57 -5.05 105.19 106.19 1nbj n GLY 17 Ca 0.03 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 1.86 6.36 -0.14 0.00 0.15 -0.60 -4.42 113.70 116.91 1nbj s SER 19 Ca 0.58 0.26 -0.29 0.00 0.70 0.00 0.00 55.95 57.20 1nbj s SER 19 Cb -0.25 -1.95 -0.02 0.00 -1.71 0.00 0.00 66.02 62.09 1nbj s SER 19 CO 0.20 0.03 1.30 0.00 1.20 0.00 0.00 173.24 175.97 1nbj s SER 21 N 2.06 -0.11 -1.55 0.00 0.01 0.00 -4.86 113.70 109.25 1nbj s SER 21 Ca 0.57 0.72 -0.04 0.00 1.31 0.00 0.00 55.95 58.51 1nbj s SER 21 Cb -0.24 0.77 0.01 0.00 0.21 0.00 0.00 66.02 66.77 1nbj s SER 21 CO 0.17 -0.21 0.47 0.59 0.41 0.00 0.00 173.24 174.67 1nbj n ASN 22 N 4.84 -5.76 -0.50 2.44 4.13 -1.26 -1.14 115.26 118.02 1nbj n ASN 22 Ca -0.15 -0.23 -0.06 0.00 1.68 0.00 0.00 54.58 55.81 1nbj n ASN 22 Cb 0.52 -4.69 -0.03 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 -3.78 -0.99 -4.10 3.52 1.74 -1.26 -4.98 116.66 106.81 1nbj n ARG 23 Ca -0.13 0.63 -0.14 0.00 -0.77 0.00 0.00 57.85 57.44 1nbj n ARG 23 Cb 0.62 -4.58 -0.13 0.00 -1.02 0.00 0.00 32.46 27.35 1nbj n ARG 23 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1nbj s VAL 24 N -1.97 0.41 -0.26 1.55 0.11 -0.29 -1.15 120.40 118.80 1nbj s VAL 24 Ca 0.00 -0.53 -0.27 0.00 -2.93 0.00 0.00 61.98 58.24 1nbj s VAL 24 Cb 0.00 -0.41 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 1nbj s VAL 24 CO 0.00 -0.09 0.97 0.00 -3.33 0.00 0.00 175.10 172.65 1nbj s TYR 26 N 3.17 1.20 -0.48 0.00 1.51 -0.49 -1.58 117.35 120.68 1nbj s TYR 26 Ca 0.41 -0.44 0.06 0.00 -1.01 0.00 0.00 57.07 56.08 1nbj s TYR 26 Cb -0.14 -0.68 0.25 0.00 -0.11 0.00 0.00 41.96 41.27 1nbj s TYR 26 CO 0.09 0.05 0.93 -1.71 -1.11 0.00 0.00 175.55 173.80 1nbj n ASN 27 N 1.38 -2.79 0.00 2.29 5.15 -1.26 -1.56 115.26 118.47 1nbj n ASN 27 Ca -0.21 -3.28 0.00 0.00 -0.60 0.00 0.00 54.58 50.49 1nbj n ASN 27 Cb 0.54 1.80 0.00 0.00 -0.53 0.00 0.00 39.78 41.59 1nbj n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nbj n GLY 28 N 1.52 1.51 3.42 8.20 0.00 -1.26 -4.83 105.19 113.75 1nbj n GLY 28 Ca 0.08 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.02 2.35 -2.00 -0.61 -4.36 -1.26 -5.11 121.20 110.19 1nbj s ILE 29 Ca 0.00 -2.05 0.23 0.00 -0.26 0.00 0.00 60.65 58.56 1nbj s ILE 29 Cb 0.00 -2.13 0.64 0.00 1.25 0.00 0.00 42.46 42.22 1nbj s ILE 29 CO 0.00 -0.14 1.72 -2.65 0.24 0.00 0.00 174.94 174.12