#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 3.03 0.99 0.11 -0.14 -1.26 -4.79 119.74 117.69 1i2v s LYS 2 Ca 0.00 -1.13 -0.12 0.00 -1.36 0.00 0.00 55.97 53.35 1i2v s LYS 2 Cb 0.00 -4.10 0.13 0.00 -1.68 0.00 0.00 37.83 32.18 1i2v s LYS 2 CO 0.00 -1.06 0.75 -0.11 -0.76 0.00 0.00 175.35 174.17 1i2v n LEU 3 N 5.54 0.78 0.00 3.17 0.00 -1.26 0.23 117.00 125.46 1i2v n LEU 3 Ca -0.10 0.24 0.00 0.00 0.00 0.00 0.00 56.01 56.15 1i2v n LEU 3 Cb 0.45 -1.30 0.00 0.00 0.00 0.00 0.00 43.42 42.57 1i2v n LEU 3 CO 0.49 -2.94 -0.08 2.30 0.00 0.00 0.00 177.39 177.16 1i2v n ILE 4 N -4.17 0.00 -0.64 1.96 -5.35 -1.20 -4.70 119.36 105.26 1i2v n ILE 4 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1i2v n ILE 4 Cb 0.54 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 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 1.80 -0.72 3.96 3.28 0.00 -1.25 -5.03 105.19 107.24 1i2v n GLY 5 Ca 0.00 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 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 5.64 -0.32 1.61 0.01 -0.45 -1.39 113.70 114.80 1i2v s SER 6 Ca 0.00 0.12 0.17 0.00 1.31 0.00 0.00 55.95 57.55 1i2v s SER 6 Cb 0.00 -1.25 0.47 0.00 0.21 0.00 0.00 66.02 65.45 1i2v s SER 6 CO 0.00 -0.84 1.02 0.00 0.41 0.00 0.00 173.24 173.83 1i2v s VAL 8 N -3.70 1.91 -1.27 0.00 1.01 -1.26 -4.34 120.40 112.75 1i2v s VAL 8 Ca 0.31 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1i2v s VAL 8 Cb 0.42 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1i2v s VAL 8 CO -0.01 0.52 2.22 0.79 0.00 0.00 0.00 175.10 178.62 1i2v n TRP 9 N 3.84 2.89 0.00 5.22 5.03 -1.26 -3.34 117.44 129.82 1i2v n TRP 9 Ca -0.20 -2.64 0.00 0.00 3.03 0.00 0.00 57.50 57.69 1i2v n TRP 9 Cb 0.52 -2.29 0.00 0.00 -1.03 0.00 0.00 31.31 28.51 1i2v n TRP 9 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1i2v n GLY 10 N 4.14 -0.31 3.71 6.99 0.00 -1.26 -5.18 105.19 113.28 1i2v n GLY 10 Ca 0.54 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.36 0.80 4.61 0.00 -1.21 -5.14 121.76 120.45 1i2v s ALA 11 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 1i2v s ALA 11 Cb 0.00 0.85 0.09 0.00 0.00 0.00 0.00 23.12 24.06 1i2v s ALA 11 CO 0.00 -0.93 1.15 0.08 0.00 0.00 0.00 175.76 176.06 1i2v s VAL 12 N -2.81 2.07 -0.29 0.00 1.01 -1.26 -3.72 120.40 115.39 1i2v s VAL 12 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1i2v s VAL 12 Cb -0.04 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1i2v s VAL 12 CO 0.13 0.00 0.00 0.59 0.00 0.00 0.00 175.10 175.82 1i2v n ASN 13 N -3.25 -1.74 -4.61 3.32 3.02 -1.26 -4.48 115.26 106.26 1i2v n ASN 13 Ca 0.09 0.40 -0.44 0.00 -0.03 0.00 0.00 54.58 54.59 1i2v n ASN 13 Cb 0.61 -1.61 -0.01 0.00 -0.61 0.00 0.00 39.78 38.15 1i2v n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i2v n TYR 14 N -2.65 1.40 0.00 3.10 9.36 -1.24 -1.34 117.16 125.78 1i2v n TYR 14 Ca -0.04 0.68 0.00 0.00 3.32 0.00 0.00 57.90 61.86 1i2v n TYR 14 Cb 0.51 -2.27 0.00 0.00 -0.63 0.00 0.00 39.34 36.95 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 0.19 0.00 0.00 2.97 -1.04 -1.01 -4.77 114.28 110.62 1i2v n THR 15 Ca 0.09 0.29 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 1i2v n THR 15 Cb 0.33 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 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 -1.79 0.00 -3.32 8.00 2.88 -1.26 -4.75 113.62 113.38 1i2v n SER 16 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1i2v n SER 16 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 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 1.27 0.14 0.00 -3.46 5.75 -1.26 -5.02 116.55 113.98 1i2v n ASP 17 Ca 0.00 -2.60 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 1i2v n ASP 17 Cb 0.00 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.48 1i2v n ASP 17 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i2v n ASN 19 N -2.75 0.13 0.14 0.00 5.15 -1.26 0.52 115.26 117.19 1i2v n ASN 19 Ca 0.00 1.21 -0.11 0.00 -0.60 0.00 0.00 54.58 55.09 1i2v n ASN 19 Cb 0.00 -0.60 -0.06 0.00 -0.53 0.00 0.00 39.78 38.59 1i2v n ASN 19 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1i2v h GLY 20 N 0.00 -0.44 0.90 8.20 0.00 0.78 0.17 103.07 112.68 1i2v h GLY 20 Ca 0.89 0.16 0.11 0.00 0.00 0.00 0.00 47.33 48.49 1i2v h GLY 20 CO -0.29 -0.16 0.46 -2.09 0.00 0.00 0.00 176.54 174.46 1i2v h GLU 21 N -0.98 0.48 -0.02 4.80 4.57 0.44 0.54 114.58 124.42 1i2v h GLU 21 Ca -0.04 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 57.99 1i2v h GLU 21 Cb 0.49 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1i2v h GLU 21 CO 0.07 0.32 -0.46 0.00 -1.18 0.00 0.00 179.01 177.76 1i2v h LEU 23 N -0.18 0.16 -1.49 0.00 3.38 0.76 0.46 115.31 118.40 1i2v h LEU 23 Ca -0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1i2v h LEU 23 Cb 1.17 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1i2v h LEU 23 CO 0.09 0.24 0.22 -0.07 0.09 0.00 0.00 178.44 179.01 1i2v h LEU 24 N 0.18 0.50 -1.47 1.67 3.38 0.12 -0.29 115.31 119.40 1i2v h LEU 24 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1i2v h LEU 24 Cb 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1i2v h LEU 24 CO 0.01 0.41 0.00 0.54 0.09 0.00 0.00 178.44 179.49 1i2v n ARG 25 N -4.42 1.99 -0.99 1.13 1.74 -0.44 -4.91 116.66 110.76 1i2v n ARG 25 Ca 0.03 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.65 1i2v n ARG 25 Cb 0.10 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1i2v n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i2v n GLY 26 N 1.27 0.46 3.91 -0.13 0.00 -0.12 -5.03 105.19 105.56 1i2v n GLY 26 Ca 0.17 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 3.03 0.53 1.61 2.02 0.15 -4.93 117.35 117.76 1i2v s TYR 27 Ca 0.00 0.65 -0.05 0.00 -0.37 0.00 0.00 57.07 57.30 1i2v s TYR 27 Cb 0.00 -3.20 -0.01 0.00 -0.40 0.00 0.00 41.96 38.35 1i2v s TYR 27 CO 0.00 -1.40 0.83 0.15 -1.57 0.00 0.00 175.55 173.55 1i2v s LYS 28 N -5.33 3.20 -0.55 -0.62 3.01 -1.26 -3.84 119.74 114.36 1i2v s LYS 28 Ca 0.59 0.03 -0.21 0.00 -1.01 0.00 0.00 55.97 55.37 1i2v s LYS 28 Cb -0.11 -2.35 -0.13 0.00 -1.01 0.00 0.00 37.83 34.23 1i2v s LYS 28 CO 0.47 -0.44 1.59 0.41 0.51 0.00 0.00 175.35 177.89 1i2v n GLY 29 N -2.39 -0.25 0.00 -3.33 0.00 -1.26 -4.30 105.19 93.65 1i2v n GLY 29 Ca 0.02 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 4.20 -0.88 3.83 -0.02 0.00 -1.26 -4.52 105.19 106.55 1i2v n GLY 30 Ca 0.39 -1.70 -0.06 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.80 0.07 0.07 1.61 -3.43 -0.33 -4.44 115.29 108.04 1i2v s HIS 31 Ca 0.00 -0.61 -0.01 0.00 -0.80 0.00 0.00 55.06 53.64 1i2v s HIS 31 Cb 0.00 0.77 -0.04 0.00 -1.43 0.00 0.00 32.58 31.88 1i2v s HIS 31 CO 0.00 -1.27 0.24 0.00 -2.00 0.00 0.00 174.74 171.71 1i2v n GLY 33 N 0.28 -0.65 0.03 0.00 0.00 -0.59 -4.89 105.19 99.37 1i2v n GLY 33 Ca -0.05 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1i2v n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1i2v n SER 34 N 0.62 0.87 -1.62 1.61 2.88 -1.26 -3.40 113.62 113.31 1i2v n SER 34 Ca 0.11 0.38 0.03 0.00 -1.33 0.00 0.00 58.87 58.06 1i2v n SER 34 Cb 0.40 -0.67 0.30 0.00 -0.75 0.00 0.00 64.21 63.49 1i2v n SER 34 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1i2v n PHE 35 N -3.38 1.70 -2.69 0.66 -0.00 -1.26 -4.13 117.46 108.35 1i2v n PHE 35 Ca -0.04 -0.67 -0.06 0.00 -0.00 0.00 0.00 57.45 56.68 1i2v n PHE 35 Cb 0.15 -0.46 0.08 0.00 -0.00 0.00 0.00 39.48 39.25 1i2v n PHE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1i2v n ALA 36 N 0.35 -0.53 -1.00 3.13 0.00 -1.26 -5.14 120.51 116.05 1i2v n ALA 36 Ca 0.24 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1i2v n ALA 36 Cb 1.03 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1i2v n ALA 36 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1i2v n ASN 37 N -0.22 0.00 0.00 0.00 2.85 -1.22 -4.33 115.26 112.34 1i2v n ASN 37 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1i2v n ASN 37 Cb 0.76 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.78 1i2v n ASN 37 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1i2v n VAL 38 N -0.52 0.00 -3.72 3.44 0.24 -1.26 -4.81 118.33 111.70 1i2v n VAL 38 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1i2v n VAL 38 Cb 0.00 -0.08 -0.07 0.00 -1.47 0.00 0.00 33.84 32.22 1i2v n VAL 38 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1i2v s ASN 39 N -2.95 -0.18 0.14 -1.34 0.01 -1.26 -2.63 114.94 106.72 1i2v s ASN 39 Ca 0.00 -0.11 0.07 0.00 -0.71 0.00 0.00 52.86 52.11 1i2v s ASN 39 Cb 0.00 0.38 -0.04 0.00 0.41 0.00 0.00 41.25 42.00 1i2v s ASN 39 CO 0.00 -0.63 -0.04 0.00 -1.51 0.00 0.00 177.10 174.92 1i2v s TRP 41 N -1.49 0.25 0.43 0.00 0.52 0.10 -3.23 118.94 115.52 1i2v s TRP 41 Ca 0.25 -0.68 0.01 0.00 0.02 0.00 0.00 56.10 55.70 1i2v s TRP 41 Cb -0.10 -0.16 0.08 0.00 -1.15 0.00 0.00 33.47 32.14 1i2v s TRP 41 CO 0.17 -0.46 0.58 0.00 0.02 0.00 0.00 176.95 177.26 1i2v n GLU 43 N -2.06 0.44 0.00 0.00 0.28 -1.26 -4.01 120.64 114.03 1i2v n GLU 43 Ca 0.10 -2.90 0.15 0.00 -0.16 0.00 0.00 57.16 54.35 1i2v n GLU 43 Cb 0.36 -1.49 0.77 0.00 1.43 0.00 0.00 31.44 32.51 1i2v n GLU 43 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22