#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i2v s LYS 2 N 0.00 1.05 1.02 -1.24 3.01 -1.25 -4.97 119.74 117.36 1i2v s LYS 2 Ca 0.00 -1.62 -0.13 0.00 -1.01 0.00 0.00 55.97 53.21 1i2v s LYS 2 Cb 0.00 -2.21 0.13 0.00 -1.01 0.00 0.00 37.83 34.73 1i2v s LYS 2 CO 0.00 -1.09 0.63 -0.11 0.51 0.00 0.00 175.35 175.29 1i2v n LEU 3 N 4.09 0.07 0.00 3.17 0.00 -1.26 -0.25 117.00 122.82 1i2v n LEU 3 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 56.01 56.23 1i2v n LEU 3 Cb 0.38 -1.24 0.00 0.00 0.00 0.00 0.00 43.42 42.56 1i2v n LEU 3 CO 0.19 -3.08 -0.13 2.30 0.00 0.00 0.00 177.39 176.67 1i2v n ILE 4 N -4.19 0.00 -0.26 1.96 -5.35 -1.21 -4.70 119.36 105.61 1i2v n ILE 4 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 1i2v n ILE 4 Cb 0.55 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 1i2v n ILE 4 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1i2v n GLY 5 N 1.97 -0.70 3.99 3.28 0.00 -1.25 -5.04 105.19 107.43 1i2v n GLY 5 Ca 0.00 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 1i2v n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i2v s SER 6 N -4.00 5.40 -0.28 1.61 0.01 -0.40 -1.29 113.70 114.74 1i2v s SER 6 Ca 0.00 -0.19 0.21 0.00 1.31 0.00 0.00 55.95 57.28 1i2v s SER 6 Cb 0.00 -0.75 0.49 0.00 0.21 0.00 0.00 66.02 65.97 1i2v s SER 6 CO 0.00 -1.02 1.05 0.00 0.41 0.00 0.00 173.24 173.68 1i2v s VAL 8 N -3.51 2.11 -1.32 0.00 1.01 -1.22 -4.41 120.40 113.06 1i2v s VAL 8 Ca 0.27 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1i2v s VAL 8 Cb 0.37 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1i2v s VAL 8 CO -0.01 0.56 2.01 0.79 0.00 0.00 0.00 175.10 178.45 1i2v n TRP 9 N 3.53 3.72 0.00 5.22 7.02 -1.26 -3.30 117.44 132.37 1i2v n TRP 9 Ca -0.19 -2.72 0.00 0.00 -1.02 0.00 0.00 57.50 53.57 1i2v n TRP 9 Cb 0.53 -2.51 0.00 0.00 -2.42 0.00 0.00 31.31 26.91 1i2v n TRP 9 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1i2v n GLY 10 N 4.70 -0.22 3.73 6.99 0.00 -1.26 -5.18 105.19 113.95 1i2v n GLY 10 Ca 0.50 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 1i2v n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2v s ALA 11 N 0.00 -0.56 0.85 4.61 0.00 -1.21 -5.15 121.76 120.30 1i2v s ALA 11 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 51.96 51.08 1i2v s ALA 11 Cb 0.00 0.89 0.12 0.00 0.00 0.00 0.00 23.12 24.13 1i2v s ALA 11 CO 0.00 -0.95 1.21 0.08 0.00 0.00 0.00 175.76 176.11 1i2v s VAL 12 N -3.32 2.01 -0.23 0.00 1.01 -1.26 -3.69 120.40 114.92 1i2v s VAL 12 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1i2v s VAL 12 Cb -0.04 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1i2v s VAL 12 CO 0.11 0.00 0.04 -0.46 0.00 0.00 0.00 175.10 174.79 1i2v n ASN 13 N -3.44 -1.38 -4.62 3.32 6.94 -1.26 -4.44 115.26 110.38 1i2v n ASN 13 Ca 0.10 0.36 -0.45 0.00 -0.02 0.00 0.00 54.58 54.58 1i2v n ASN 13 Cb 0.60 -1.30 -0.02 0.00 -2.36 0.00 0.00 39.78 36.71 1i2v n ASN 13 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1i2v n TYR 14 N -2.70 1.61 0.00 -2.53 9.36 -1.24 -1.28 117.16 120.39 1i2v n TYR 14 Ca -0.01 0.64 0.00 0.00 3.32 0.00 0.00 57.90 61.85 1i2v n TYR 14 Cb 0.51 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 36.90 1i2v n TYR 14 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1i2v n THR 15 N 0.58 0.00 0.00 2.97 -1.04 -0.80 -4.78 114.28 111.20 1i2v n THR 15 Ca 0.09 0.24 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1i2v n THR 15 Cb 0.32 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 1i2v n THR 15 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1i2v n SER 16 N -1.67 0.00 -3.26 8.00 2.88 -1.26 -4.74 113.62 113.58 1i2v n SER 16 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1i2v n SER 16 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1i2v n SER 16 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1i2v n ASP 17 N 1.14 0.19 0.00 -3.46 5.75 -1.26 -5.01 116.55 113.89 1i2v n ASP 17 Ca 0.00 -2.65 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 1i2v n ASP 17 Cb 0.00 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.47 1i2v n ASP 17 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i2v h ASN 19 N 0.00 0.11 0.54 0.00 -1.24 -1.94 0.33 115.58 113.37 1i2v h ASN 19 Ca 0.00 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.04 1i2v h ASN 19 Cb 0.00 0.05 0.01 0.00 0.73 0.00 0.00 38.32 39.11 1i2v h ASN 19 CO 0.00 -0.08 -0.26 1.23 -1.29 0.00 0.00 177.43 177.04 1i2v h GLY 20 N 0.04 -0.75 0.93 1.57 0.00 0.95 0.33 103.07 106.13 1i2v h GLY 20 Ca 0.83 0.28 0.13 0.00 0.00 0.00 0.00 47.33 48.57 1i2v h GLY 20 CO -0.18 -0.27 0.42 -2.09 0.00 0.00 0.00 176.54 174.41 1i2v h GLU 21 N -1.11 0.28 -0.05 4.80 4.57 0.31 0.50 114.58 123.89 1i2v h GLU 21 Ca -0.07 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 57.94 1i2v h GLU 21 Cb 0.55 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1i2v h GLU 21 CO 0.12 0.19 -0.56 0.00 -1.18 0.00 0.00 179.01 177.58 1i2v h LEU 23 N 0.00 0.08 -1.82 0.00 3.38 0.15 0.40 115.31 117.51 1i2v h LEU 23 Ca -0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1i2v h LEU 23 Cb 1.24 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1i2v h LEU 23 CO 0.11 0.34 -0.13 -0.07 0.09 0.00 0.00 178.44 178.78 1i2v h LEU 24 N 0.08 0.00 -1.59 1.67 3.38 0.01 -0.59 115.31 118.27 1i2v h LEU 24 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1i2v h LEU 24 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1i2v h LEU 24 CO 0.03 0.13 -0.10 0.54 0.09 0.00 0.00 178.44 179.14 1i2v n ARG 25 N -4.15 1.99 -1.04 1.13 3.00 -0.55 -4.93 116.66 112.11 1i2v n ARG 25 Ca -0.02 -1.59 -0.01 0.00 -0.01 0.00 0.00 57.85 56.22 1i2v n ARG 25 Cb 0.21 -1.47 -0.01 0.00 0.00 0.00 0.00 32.46 31.20 1i2v n ARG 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1i2v n GLY 26 N 1.34 0.51 3.89 -0.13 0.00 -0.23 -5.02 105.19 105.55 1i2v n GLY 26 Ca 0.14 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1i2v n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i2v s TYR 27 N -1.98 2.76 0.45 1.61 2.02 0.13 -4.94 117.35 117.40 1i2v s TYR 27 Ca 0.00 0.71 -0.09 0.00 -0.37 0.00 0.00 57.07 57.32 1i2v s TYR 27 Cb 0.00 -3.55 -0.06 0.00 -0.40 0.00 0.00 41.96 37.95 1i2v s TYR 27 CO 0.00 -1.93 0.80 0.15 -1.57 0.00 0.00 175.55 173.00 1i2v s LYS 28 N -5.59 3.71 -0.55 -0.62 3.01 -1.26 -4.21 119.74 114.24 1i2v s LYS 28 Ca 0.63 0.44 -0.24 0.00 -1.01 0.00 0.00 55.97 55.80 1i2v s LYS 28 Cb -0.11 -2.35 -0.14 0.00 -1.01 0.00 0.00 37.83 34.22 1i2v s LYS 28 CO 0.50 -0.14 1.66 0.41 0.51 0.00 0.00 175.35 178.30 1i2v n GLY 29 N -1.69 -0.24 0.49 -3.33 0.00 -1.26 -3.58 105.19 95.57 1i2v n GLY 29 Ca 0.02 0.76 -0.03 0.00 0.00 0.00 0.00 46.02 46.77 1i2v n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i2v n GLY 30 N 4.56 -0.69 3.81 -0.02 0.00 -1.26 -4.06 105.19 107.53 1i2v n GLY 30 Ca 0.41 -1.75 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 1i2v n GLY 30 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1i2v s HIS 31 N -1.07 -0.04 0.18 1.61 -3.43 -0.43 -4.48 115.29 107.64 1i2v s HIS 31 Ca 0.09 -0.38 -0.06 0.00 -0.80 0.00 0.00 55.06 53.91 1i2v s HIS 31 Cb -0.00 0.70 -0.06 0.00 -1.43 0.00 0.00 32.58 31.79 1i2v s HIS 31 CO 0.06 -1.04 0.44 0.00 -2.00 0.00 0.00 174.74 172.20 1i2v n GLY 33 N -0.11 -1.52 0.08 0.00 0.00 -0.03 -4.90 105.19 98.72 1i2v n GLY 33 Ca -0.02 0.27 -0.16 0.00 0.00 0.00 0.00 46.02 46.12 1i2v n GLY 33 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1i2v h SER 34 N 0.82 0.09 -0.50 1.61 0.87 -1.94 -3.33 113.55 111.16 1i2v h SER 34 Ca -0.24 -0.92 -0.36 0.00 -1.23 0.00 0.00 61.79 59.04 1i2v h SER 34 Cb 1.22 -0.03 -0.27 0.00 -0.44 0.00 0.00 62.40 62.89 1i2v h SER 34 CO 0.48 1.15 -0.57 0.33 -0.53 0.00 0.00 176.83 177.70 1i2v n PHE 35 N -4.48 1.81 -2.68 2.24 7.35 -1.26 -4.63 117.46 115.81 1i2v n PHE 35 Ca -0.14 -1.99 -0.06 0.00 -0.76 0.00 0.00 57.45 54.50 1i2v n PHE 35 Cb 0.58 -0.39 0.07 0.00 0.35 0.00 0.00 39.48 40.10 1i2v n PHE 35 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1i2v n ALA 36 N -0.88 0.10 -1.52 3.13 0.00 -1.26 -5.08 120.51 115.00 1i2v n ALA 36 Ca 0.37 -0.98 -0.19 0.00 0.00 0.00 0.00 53.44 52.63 1i2v n ALA 36 Cb 0.88 -0.99 -0.16 0.00 0.00 0.00 0.00 19.45 19.18 1i2v n ALA 36 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1i2v n ASN 37 N -0.60 -0.02 0.00 0.00 6.94 -1.25 -3.17 115.26 117.15 1i2v n ASN 37 Ca -0.11 -0.90 0.00 0.00 -0.02 0.00 0.00 54.58 53.54 1i2v n ASN 37 Cb 0.78 -1.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 1i2v n ASN 37 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 1i2v n VAL 38 N 6.94 0.00 -4.39 3.53 3.14 -1.26 -4.95 118.33 121.35 1i2v n VAL 38 Ca 0.59 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.68 1i2v n VAL 38 Cb 0.26 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 32.91 1i2v n VAL 38 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1i2v s ASN 39 N -1.06 3.40 0.18 6.55 0.01 -1.19 0.11 114.94 122.95 1i2v s ASN 39 Ca 0.00 -0.75 0.06 0.00 -0.71 0.00 0.00 52.86 51.47 1i2v s ASN 39 Cb 0.00 -0.26 -0.04 0.00 0.41 0.00 0.00 41.25 41.36 1i2v s ASN 39 CO 0.00 0.17 0.09 0.00 -1.51 0.00 0.00 177.10 175.85 1i2v s TRP 41 N -1.83 0.33 0.43 0.00 0.52 -0.26 -3.28 118.94 114.85 1i2v s TRP 41 Ca 0.30 -0.78 0.01 0.00 0.02 0.00 0.00 56.10 55.65 1i2v s TRP 41 Cb -0.09 -0.23 -0.00 0.00 -1.15 0.00 0.00 33.47 31.99 1i2v s TRP 41 CO 0.22 -0.42 0.64 0.00 0.02 0.00 0.00 176.95 177.40 1i2v n GLU 43 N -2.00 4.06 0.00 0.00 2.13 -1.24 -3.97 120.64 119.63 1i2v n GLU 43 Ca 0.01 -3.84 0.13 0.00 0.66 0.00 0.00 57.16 54.12 1i2v n GLU 43 Cb 0.58 -2.39 0.37 0.00 0.27 0.00 0.00 31.44 30.27 1i2v n GLU 43 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35