#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 5.99 -3.48 0.00 0.00 -1.26 -4.77 120.51 116.99 1nbj n ALA 2 Ca 0.00 -2.69 -0.13 0.00 0.00 0.00 0.00 53.44 50.62 1nbj n ALA 2 Cb 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 19.45 17.50 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 -2.16 0.23 -0.18 0.00 2.02 -1.26 -5.05 118.70 112.29 1nbj s GLU 3 Ca 0.49 0.44 -0.04 0.00 0.02 0.00 0.00 54.97 55.88 1nbj s GLU 3 Cb 0.35 -0.02 -0.02 0.00 0.10 0.00 0.00 34.13 34.54 1nbj s GLU 3 CO -0.14 -0.11 -0.03 -1.54 0.02 0.00 0.00 175.26 173.46 1nbj s SER 4 N 0.79 4.70 0.00 -0.19 1.04 -1.26 -1.00 113.70 117.78 1nbj s SER 4 Ca -0.05 -0.21 0.14 0.00 0.48 0.00 0.00 55.95 56.31 1nbj s SER 4 Cb -0.07 -1.79 0.46 0.00 0.10 0.00 0.00 66.02 64.73 1nbj s SER 4 CO -0.05 0.10 1.36 0.00 0.98 0.00 0.00 173.24 175.63 1nbj n VAL 6 N 0.43 -0.25 -0.74 0.00 0.31 -0.94 -1.86 118.33 115.28 1nbj n VAL 6 Ca 0.13 1.33 0.00 0.00 -0.01 0.00 0.00 64.34 65.79 1nbj n VAL 6 Cb 0.30 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 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 -3.71 3.52 4.02 -1.26 -5.03 117.16 109.81 1nbj n TYR 7 Ca 0.11 -0.09 -0.12 0.00 -0.01 0.00 0.00 57.90 57.78 1nbj n TYR 7 Cb 0.35 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.56 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 -0.19 -0.01 0.57 -0.72 -4.36 -0.78 -5.16 121.20 110.56 1nbj s ILE 8 Ca 0.00 0.03 -0.20 0.00 -0.26 0.00 0.00 60.65 60.22 1nbj s ILE 8 Cb 0.00 -0.64 -0.04 0.00 1.25 0.00 0.00 42.46 43.03 1nbj s ILE 8 CO 0.00 0.01 1.21 -2.16 0.24 0.00 0.00 174.94 174.24 1nbj s PRO 9 N 0.67 3.13 0.25 0.37 0.04 -1.26 -3.77 135.00 134.42 1nbj s PRO 9 Ca -0.03 1.84 -0.31 0.00 0.04 0.00 0.00 61.00 62.54 1nbj s PRO 9 Cb -0.05 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 1nbj s PRO 9 CO -0.04 -1.09 1.64 0.00 0.04 0.00 0.00 177.00 177.55 1nbj n THR 11 N 2.92 0.00 0.03 0.00 -1.04 -1.26 -4.31 114.28 110.62 1nbj n THR 11 Ca 0.12 0.16 -0.12 0.00 -2.04 0.00 0.00 64.05 62.17 1nbj n THR 11 Cb 0.35 -1.09 -0.08 0.00 -1.82 0.00 0.00 70.33 67.69 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 1.12 0.00 12.58 2.07 -2.00 -2.06 116.25 127.95 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 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1nbj h VAL 12 CO 0.00 0.10 0.00 0.71 0.02 0.00 0.00 177.57 178.40 1nbj h THR 13 N -0.17 0.00 -0.40 2.57 1.35 -1.93 -1.75 112.91 112.58 1nbj h THR 13 Ca -0.00 -0.15 -0.10 0.00 -0.55 0.00 0.00 66.41 65.61 1nbj h THR 13 Cb 0.17 0.85 -0.02 0.00 -1.73 0.00 0.00 68.15 67.42 1nbj h THR 13 CO 0.00 0.00 -0.14 0.00 -0.25 0.00 0.00 175.52 175.13 1nbj h ALA 14 N 2.10 1.00 0.00 6.62 0.00 -1.56 0.47 119.26 127.90 1nbj h ALA 14 Ca 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1nbj h ALA 14 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1nbj h ALA 14 CO 0.00 0.60 -0.24 -0.07 0.00 0.00 0.00 179.25 179.53 1nbj h LEU 15 N 0.66 0.00 0.00 0.00 3.38 -1.33 -1.50 115.31 116.53 1nbj h LEU 15 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1nbj h LEU 15 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1nbj h LEU 15 CO 0.04 0.24 -0.02 -0.07 0.09 0.00 0.00 178.44 178.72 1nbj h LEU 16 N 0.00 0.00 0.00 1.67 3.38 -1.27 -3.47 115.31 115.63 1nbj h LEU 16 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nbj h LEU 16 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1nbj h LEU 16 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1nbj n GLY 17 N 1.17 0.72 3.66 0.83 0.00 -0.56 -5.05 105.19 105.96 1nbj n GLY 17 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 3.08 6.42 -0.09 0.00 0.01 -0.26 -4.34 113.70 118.52 1nbj s SER 19 Ca 0.71 0.42 -0.30 0.00 1.31 0.00 0.00 55.95 58.09 1nbj s SER 19 Cb -0.32 -2.02 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1nbj s SER 19 CO 0.28 0.14 1.46 0.00 0.41 0.00 0.00 173.24 175.53 1nbj s SER 21 N 2.57 -0.26 -1.49 0.00 0.01 0.29 -4.88 113.70 109.94 1nbj s SER 21 Ca 0.64 0.81 -0.07 0.00 1.31 0.00 0.00 55.95 58.65 1nbj s SER 21 Cb -0.28 0.86 0.02 0.00 0.21 0.00 0.00 66.02 66.82 1nbj s SER 21 CO 0.23 -0.21 0.76 0.59 0.41 0.00 0.00 173.24 175.02 1nbj n ASN 22 N 4.74 -5.87 -0.68 2.44 4.13 -1.26 -1.48 115.26 117.27 1nbj n ASN 22 Ca -0.17 -0.39 -0.09 0.00 1.68 0.00 0.00 54.58 55.61 1nbj n ASN 22 Cb 0.52 -4.71 -0.04 0.00 -1.54 0.00 0.00 39.78 34.01 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 -4.28 -0.90 -3.86 3.52 1.74 -1.26 -4.98 116.66 106.65 1nbj n ARG 23 Ca -0.06 0.76 -0.11 0.00 -0.77 0.00 0.00 57.85 57.66 1nbj n ARG 23 Cb 0.59 -4.72 -0.11 0.00 -1.02 0.00 0.00 32.46 27.20 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 -2.19 0.05 -0.25 1.55 0.11 -0.55 -1.14 120.40 117.97 1nbj s VAL 24 Ca 0.00 -0.38 -0.27 0.00 -2.93 0.00 0.00 61.98 58.41 1nbj s VAL 24 Cb 0.00 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 1nbj s VAL 24 CO 0.00 -0.21 0.94 0.00 -3.33 0.00 0.00 175.10 172.50 1nbj s TYR 26 N 3.08 1.17 -0.48 0.00 1.51 -0.26 -1.63 117.35 120.74 1nbj s TYR 26 Ca 0.39 -0.45 0.06 0.00 -1.01 0.00 0.00 57.07 56.06 1nbj s TYR 26 Cb -0.15 -0.66 0.25 0.00 -0.11 0.00 0.00 41.96 41.29 1nbj s TYR 26 CO 0.08 0.04 0.93 -1.71 -1.11 0.00 0.00 175.55 173.78 1nbj n ASN 27 N 1.38 -2.78 0.00 2.29 5.15 -1.26 -1.10 115.26 118.94 1nbj n ASN 27 Ca -0.21 -3.25 0.00 0.00 -0.60 0.00 0.00 54.58 50.52 1nbj n ASN 27 Cb 0.54 1.78 0.00 0.00 -0.53 0.00 0.00 39.78 41.57 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 1.55 1.52 3.51 8.20 0.00 -1.26 -4.83 105.19 113.89 1nbj n GLY 28 Ca 0.08 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.01 2.90 -2.00 -0.61 -4.36 -1.26 -5.10 121.20 110.75 1nbj s ILE 29 Ca 0.00 -1.72 0.26 0.00 -0.26 0.00 0.00 60.65 58.93 1nbj s ILE 29 Cb 0.00 -2.40 0.74 0.00 1.25 0.00 0.00 42.46 42.05 1nbj s ILE 29 CO 0.00 -0.07 1.91 -2.65 0.24 0.00 0.00 174.94 174.38