#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz3 s THR 2 N 0.00 4.14 0.00 0.00 -4.23 -1.26 -4.98 115.64 109.31 2nz3 s THR 2 Ca 0.00 -0.24 -0.04 0.00 -1.18 0.00 0.00 61.69 60.23 2nz3 s THR 2 Cb 0.00 -2.89 -0.16 0.00 1.34 0.00 0.00 72.50 70.78 2nz3 s THR 2 CO 0.00 0.40 2.94 0.00 -0.54 0.00 0.00 174.62 177.42 2nz3 n ASP 4 N 2.15 0.00 -4.47 0.00 2.03 -1.23 -4.17 116.55 110.86 2nz3 n ASP 4 Ca 0.26 0.00 -0.52 0.00 0.52 0.00 0.00 54.79 55.06 2nz3 n ASP 4 Cb 0.74 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 41.07 2nz3 n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nz3 n LEU 5 N 0.00 2.14 -1.83 -2.67 -0.00 0.17 -4.79 117.00 110.03 2nz3 n LEU 5 Ca 0.00 0.51 -0.05 0.00 -0.00 0.00 0.00 56.01 56.47 2nz3 n LEU 5 Cb 0.00 -1.24 -0.07 0.00 -0.00 0.00 0.00 43.42 42.11 2nz3 n LEU 5 CO 0.00 -0.68 1.15 0.00 -0.00 0.00 0.00 177.39 177.86 2nz3 n ALA 6 N 9.21 4.59 -2.65 1.47 0.00 -1.26 -4.70 120.51 127.16 2nz3 n ALA 6 Ca 0.40 -0.78 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 2nz3 n ALA 6 Cb 0.21 -1.73 -0.04 0.00 0.00 0.00 0.00 19.45 17.89 2nz3 n ALA 6 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nz3 s SER 7 N 2.08 6.34 0.00 0.00 1.04 -1.26 -4.23 113.70 117.66 2nz3 s SER 7 Ca 0.28 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2nz3 s SER 7 Cb 0.14 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2nz3 s SER 7 CO 0.00 -1.29 0.00 -0.38 0.98 0.00 0.00 173.24 172.55 2nz3 n ILE 8 N 6.25 0.00 -1.54 -1.02 5.41 -1.26 -4.35 119.36 122.85 2nz3 n ILE 8 Ca 0.02 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.48 2nz3 n ILE 8 Cb 0.48 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.35 2nz3 n ILE 8 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2nz3 n PHE 9 N 0.00 1.69 -0.28 1.39 1.16 -1.26 -4.71 117.46 115.45 2nz3 n PHE 9 Ca 0.00 -2.22 0.18 0.00 -1.87 0.00 0.00 57.45 53.54 2nz3 n PHE 9 Cb 0.00 -1.65 0.46 0.00 -1.61 0.00 0.00 39.48 36.69 2nz3 n PHE 9 CO 0.00 0.00 0.00 -2.95 -1.87 0.00 0.00 176.76 171.94 2nz3 h ASN 10 N 3.63 0.51 1.23 5.98 -1.07 -1.76 0.16 115.58 124.26 2nz3 h ASN 10 Ca 0.49 0.06 0.00 0.00 0.07 0.00 0.00 56.30 56.92 2nz3 h ASN 10 Cb 0.69 -0.04 0.00 0.00 -2.07 0.00 0.00 38.32 36.91 2nz3 h ASN 10 CO 1.02 0.19 0.00 0.58 0.07 0.00 0.00 177.43 179.30 2nz3 h VAL 11 N 0.50 0.00 -0.51 6.14 2.07 -1.94 -3.31 116.25 119.20 2nz3 h VAL 11 Ca 0.50 -0.56 0.15 0.00 0.82 0.00 0.00 66.70 67.61 2nz3 h VAL 11 Cb 1.11 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2nz3 h VAL 11 CO -0.23 0.00 0.62 -0.55 0.02 0.00 0.00 177.57 177.43 2nz3 h ASN 12 N 0.00 0.00 -0.87 0.57 7.08 -1.34 -1.19 115.58 119.82 2nz3 h ASN 12 Ca 0.00 0.00 0.09 0.00 -3.08 0.00 0.00 56.30 53.31 2nz3 h ASN 12 Cb 0.62 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.79 2nz3 h ASN 12 CO 0.00 0.00 0.56 1.12 -2.08 0.00 0.00 177.43 177.03 2nz3 h HIS 13 N 0.00 0.93 -0.22 4.14 2.07 -1.77 0.33 115.15 120.63 2nz3 h HIS 13 Ca 0.24 0.02 -0.07 0.00 -2.85 0.00 0.00 60.37 57.72 2nz3 h HIS 13 Cb 1.48 -0.30 -0.01 0.00 2.57 0.00 0.00 27.41 31.16 2nz3 h HIS 13 CO 0.00 0.44 -0.12 0.00 -3.07 0.00 0.00 177.93 175.18 2nz3 h ALA 14 N 1.56 0.31 -0.70 6.11 0.00 -1.53 -2.71 119.26 122.30 2nz3 h ALA 14 Ca 0.40 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2nz3 h ALA 14 Cb 0.38 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2nz3 h ALA 14 CO -0.16 0.17 0.27 -0.07 0.00 0.00 0.00 179.25 179.45 2nz3 h LEU 15 N 0.17 0.98 0.22 0.00 4.07 -1.45 0.06 115.31 119.36 2nz3 h LEU 15 Ca 0.05 -0.18 0.01 0.00 0.08 0.00 0.00 57.88 57.84 2nz3 h LEU 15 Cb 0.62 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.08 2nz3 h LEU 15 CO 0.03 0.89 -0.32 0.00 -1.08 0.00 0.00 178.44 177.96 2nz3 h ALA 17 N -0.03 0.90 -0.63 0.00 0.00 -1.41 -3.14 119.26 114.95 2nz3 h ALA 17 Ca 0.01 -0.37 0.11 0.00 0.00 0.00 0.00 54.91 54.66 2nz3 h ALA 17 Cb 0.59 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 2nz3 h ALA 17 CO -0.13 0.62 0.18 0.00 0.00 0.00 0.00 179.25 179.93 2nz3 h ALA 18 N 1.10 0.80 -0.86 0.00 0.00 -0.67 0.49 119.26 120.11 2nz3 h ALA 18 Ca 0.09 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2nz3 h ALA 18 Cb 0.73 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2nz3 h ALA 18 CO 0.06 -0.26 0.54 1.25 0.00 0.00 0.00 179.25 180.84 2nz3 h HIS 19 N 0.33 1.01 0.08 0.00 6.17 -1.38 0.03 115.15 121.39 2nz3 h HIS 19 Ca 0.33 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.44 2nz3 h HIS 19 Cb 0.48 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 30.08 2nz3 h HIS 19 CO -0.21 0.55 -0.04 0.00 0.71 0.00 0.00 177.93 178.94 2nz3 h ILE 21 N -0.76 0.82 -0.94 0.00 2.04 0.05 -0.85 117.51 117.86 2nz3 h ILE 21 Ca -0.01 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2nz3 h ILE 21 Cb 0.58 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 2nz3 h ILE 21 CO 0.02 0.13 0.56 0.00 0.00 0.00 0.00 178.15 178.86 2nz3 h ALA 22 N 1.52 1.20 -0.19 1.87 0.00 -1.06 -2.38 119.26 120.21 2nz3 h ALA 22 Ca 0.44 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2nz3 h ALA 22 Cb 0.53 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2nz3 h ALA 22 CO -0.31 0.66 0.13 0.54 0.00 0.00 0.00 179.25 180.28 2nz3 n ARG 23 N -4.35 1.25 -3.04 0.00 1.74 -0.40 -4.80 116.66 107.06 2nz3 n ARG 23 Ca 0.10 -0.58 -0.12 0.00 -0.77 0.00 0.00 57.85 56.48 2nz3 n ARG 23 Cb 0.06 -1.23 0.06 0.00 -1.02 0.00 0.00 32.46 30.34 2nz3 n ARG 23 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2nz3 n ARG 24 N 0.32 -4.82 -4.15 5.56 1.74 -0.90 -5.04 116.66 109.37 2nz3 n ARG 24 Ca 0.11 0.61 -0.10 0.00 -0.77 0.00 0.00 57.85 57.71 2nz3 n ARG 24 Cb 0.69 -4.92 -0.10 0.00 -1.02 0.00 0.00 32.46 27.11 2nz3 n ARG 24 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2nz3 s TYR 25 N -3.26 0.89 0.13 -1.55 2.02 -0.78 -4.99 117.35 109.81 2nz3 s TYR 25 Ca 0.02 -1.25 -0.11 0.00 -0.37 0.00 0.00 57.07 55.37 2nz3 s TYR 25 Cb -0.01 -0.49 -0.09 0.00 -0.40 0.00 0.00 41.96 40.98 2nz3 s TYR 25 CO 0.52 -0.53 1.40 -0.09 -1.57 0.00 0.00 175.55 175.28 2nz3 h ARG 26 N 2.84 0.85 0.00 -0.62 2.43 -1.84 -3.16 114.38 114.89 2nz3 h ARG 26 Ca -0.35 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.26 2nz3 h ARG 26 Cb 1.20 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2nz3 h ARG 26 CO 0.58 1.19 0.00 0.41 -1.51 0.00 0.00 179.97 180.65 2nz3 n GLY 27 N 0.42 -0.19 3.49 2.80 0.00 -1.26 -4.58 105.19 105.87 2nz3 n GLY 27 Ca -0.05 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 2nz3 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nz3 s GLY 28 N 0.00 1.78 -0.12 -0.02 0.00 -1.26 0.09 107.32 107.79 2nz3 s GLY 28 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 44.72 43.60 2nz3 s GLY 28 CO 0.00 0.34 0.25 -2.52 0.00 0.00 0.00 173.10 171.16 2nz3 s TYR 29 N 1.15 3.55 -0.23 1.90 1.13 -1.16 -4.59 117.35 119.09 2nz3 s TYR 29 Ca 0.04 0.61 -0.29 0.00 -1.41 0.00 0.00 57.07 56.02 2nz3 s TYR 29 Cb -0.14 -2.19 -0.00 0.00 -1.10 0.00 0.00 41.96 38.53 2nz3 s TYR 29 CO 0.03 0.47 1.20 0.00 -2.51 0.00 0.00 175.55 174.74 2nz3 n ASN 31 N 6.82 0.00 -0.34 0.00 6.94 -1.14 -4.73 115.26 122.81 2nz3 n ASN 31 Ca 0.13 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.66 2nz3 n ASN 31 Cb 0.46 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 37.97 2nz3 n ASN 31 CO 0.00 0.00 0.00 -1.28 -1.03 0.00 0.00 177.26 174.95 2nz3 h SER 32 N 0.00 1.13 -0.17 0.53 0.87 -1.95 -0.86 113.55 113.10 2nz3 h SER 32 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2nz3 h SER 32 Cb 0.00 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 61.67 2nz3 h SER 32 CO 0.00 0.89 0.00 0.29 -0.53 0.00 0.00 176.83 177.48 2nz3 n LYS 33 N -4.34 1.64 -3.74 2.24 4.76 -1.26 -4.88 118.16 112.57 2nz3 n LYS 33 Ca 0.10 -0.71 -0.28 0.00 -2.87 0.00 0.00 58.31 54.55 2nz3 n LYS 33 Cb 0.08 -1.35 0.04 0.00 -1.84 0.00 0.00 35.03 31.96 2nz3 n LYS 33 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nz3 n ALA 34 N 0.09 -1.26 -2.71 7.82 0.00 -0.33 -4.63 120.51 119.49 2nz3 n ALA 34 Ca 0.06 0.27 -0.38 0.00 0.00 0.00 0.00 53.44 53.40 2nz3 n ALA 34 Cb 0.28 -4.73 -0.07 0.00 0.00 0.00 0.00 19.45 14.93 2nz3 n ALA 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nz3 s VAL 35 N -3.28 5.22 -1.22 0.00 1.01 -1.26 -0.65 120.40 120.21 2nz3 s VAL 35 Ca 0.61 0.80 -0.21 0.00 0.00 0.00 0.00 61.98 63.19 2nz3 s VAL 35 Cb -0.30 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2nz3 s VAL 35 CO 0.76 0.32 1.86 0.00 0.00 0.00 0.00 175.10 178.04 2nz3 s VAL 37 N 8.56 3.73 0.14 0.00 1.01 -1.06 -4.75 120.40 128.05 2nz3 s VAL 37 Ca 0.63 -1.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 2nz3 s VAL 37 Cb 0.01 -4.70 -0.09 0.00 0.00 0.00 0.00 36.38 31.60 2nz3 s VAL 37 CO 0.11 -1.40 1.53 0.00 0.00 0.00 0.00 175.10 175.34 2nz3 s ARG 39 N 1.29 4.58 0.00 0.00 3.00 0.11 -4.83 118.95 123.10 2nz3 s ARG 39 Ca 0.69 1.23 0.00 0.00 0.00 0.00 0.00 55.73 57.65 2nz3 s ARG 39 Cb -0.41 -3.38 0.00 0.00 0.00 0.00 0.00 34.95 31.16 2nz3 s ARG 39 CO 0.31 0.23 0.00 0.27 0.00 0.00 0.00 175.30 176.11