#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz3 h THR 2 N 0.00 1.20 -5.92 0.00 2.02 -2.01 -3.47 112.91 104.72 2nz3 h THR 2 Ca 0.00 -0.75 -0.40 0.00 0.77 0.00 0.00 66.41 66.02 2nz3 h THR 2 Cb 0.00 0.88 0.10 0.00 -1.74 0.00 0.00 68.15 67.39 2nz3 h THR 2 CO 0.00 0.26 -0.72 0.00 0.37 0.00 0.00 175.52 175.43 2nz3 s ASP 4 N -3.58 6.82 -0.04 0.00 2.15 -1.26 -4.42 116.67 116.34 2nz3 s ASP 4 Ca 0.46 2.09 -0.01 0.00 0.43 0.00 0.00 52.55 55.52 2nz3 s ASP 4 Cb -0.21 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 39.80 2nz3 s ASP 4 CO 0.76 -0.45 -0.04 -0.11 -0.17 0.00 0.00 175.17 175.16 2nz3 n LEU 5 N 0.13 1.63 -0.43 -1.34 0.00 -1.26 -4.90 117.00 110.83 2nz3 n LEU 5 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 56.01 56.06 2nz3 n LEU 5 Cb 0.49 -0.12 0.00 0.00 0.00 0.00 0.00 43.42 43.79 2nz3 n LEU 5 CO 0.47 0.32 0.24 0.00 0.00 0.00 0.00 177.39 178.41 2nz3 n ALA 6 N -2.88 1.87 0.00 1.96 0.00 -1.26 -5.03 120.51 115.16 2nz3 n ALA 6 Ca -0.07 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2nz3 n ALA 6 Cb 0.56 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2nz3 n ALA 6 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2nz3 n SER 7 N 0.00 0.00 0.09 0.00 7.64 -1.26 -4.67 113.62 115.42 2nz3 n SER 7 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2nz3 n SER 7 Cb 0.60 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 2nz3 n SER 7 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2nz3 h ILE 8 N 0.00 0.00 0.00 0.44 2.04 -2.03 -3.14 117.51 114.82 2nz3 h ILE 8 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2nz3 h ILE 8 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 2nz3 h ILE 8 CO 0.00 0.00 -0.58 2.19 0.00 0.00 0.00 178.15 179.76 2nz3 h PHE 9 N -0.32 0.00 -0.88 1.37 -5.15 -2.01 -3.47 116.94 106.48 2nz3 h PHE 9 Ca -0.02 0.00 -0.28 0.00 -0.20 0.00 0.00 57.97 57.47 2nz3 h PHE 9 Cb 0.28 0.00 -0.11 0.00 0.22 0.00 0.00 35.95 36.34 2nz3 h PHE 9 CO -0.13 0.21 -0.25 -1.71 -2.00 0.00 0.00 178.31 174.42 2nz3 n ASN 10 N -3.00 -4.79 -2.22 -0.68 5.15 -1.19 -4.20 115.26 104.33 2nz3 n ASN 10 Ca 0.01 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.32 2nz3 n ASN 10 Cb 0.63 -3.95 0.00 0.00 -0.53 0.00 0.00 39.78 35.93 2nz3 n ASN 10 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2nz3 n VAL 11 N -2.07-14.02 -0.35 3.44 0.31 -1.26 -4.37 118.33 100.01 2nz3 n VAL 11 Ca -0.14 3.47 0.00 0.00 -0.01 0.00 0.00 64.34 67.67 2nz3 n VAL 11 Cb 0.55 -5.90 0.00 0.00 -0.91 0.00 0.00 33.84 27.58 2nz3 n VAL 11 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2nz3 n ASN 12 N 1.95 3.76 -0.04 4.52 2.04 -1.26 -4.33 115.26 121.89 2nz3 n ASN 12 Ca 0.00 -1.99 0.22 0.00 -0.44 0.00 0.00 54.58 52.37 2nz3 n ASN 12 Cb 0.00 -0.79 0.70 0.00 -2.53 0.00 0.00 39.78 37.15 2nz3 n ASN 12 CO 0.00 0.00 0.00 1.12 -0.44 0.00 0.00 177.26 177.94 2nz3 h HIS 13 N 1.89 0.01 -0.01 -2.53 2.07 -1.90 0.20 115.15 114.87 2nz3 h HIS 13 Ca 0.00 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.36 2nz3 h HIS 13 Cb 0.70 -0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.69 2nz3 h HIS 13 CO 0.31 0.00 -0.60 0.00 -3.07 0.00 0.00 177.93 174.57 2nz3 h ALA 14 N 1.69 0.09 -0.21 6.11 0.00 -1.94 -2.88 119.26 122.12 2nz3 h ALA 14 Ca 0.29 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2nz3 h ALA 14 Cb 1.17 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2nz3 h ALA 14 CO -0.00 0.36 -0.17 -0.07 0.00 0.00 0.00 179.25 179.36 2nz3 h LEU 15 N -0.07 0.51 -0.55 0.00 3.38 -1.40 -1.74 115.31 115.44 2nz3 h LEU 15 Ca -0.07 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 2nz3 h LEU 15 Cb 1.30 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2nz3 h LEU 15 CO 0.12 0.86 0.20 0.00 0.09 0.00 0.00 178.44 179.71 2nz3 h ALA 17 N 1.05 0.95 -0.63 0.00 0.00 -1.54 -2.56 119.26 116.53 2nz3 h ALA 17 Ca 0.18 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2nz3 h ALA 17 Cb 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2nz3 h ALA 17 CO -0.01 0.64 0.42 0.00 0.00 0.00 0.00 179.25 180.30 2nz3 h ALA 18 N 1.11 1.96 -0.43 0.00 0.00 -0.99 -0.14 119.26 120.77 2nz3 h ALA 18 Ca 0.18 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2nz3 h ALA 18 Cb 0.47 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2nz3 h ALA 18 CO 0.02 -0.10 0.19 1.25 0.00 0.00 0.00 179.25 180.61 2nz3 h HIS 19 N 0.47 0.34 -0.16 0.00 6.17 -1.09 -0.35 115.15 120.53 2nz3 h HIS 19 Ca 0.29 0.02 -0.10 0.00 0.71 0.00 0.00 60.37 61.29 2nz3 h HIS 19 Cb 0.51 -0.09 -0.00 0.00 2.52 0.00 0.00 27.41 30.36 2nz3 h HIS 19 CO -0.00 0.15 -0.28 0.00 0.71 0.00 0.00 177.93 178.51 2nz3 h ILE 21 N 0.11 0.75 -0.50 0.00 2.04 -0.70 0.17 117.51 119.37 2nz3 h ILE 21 Ca 0.01 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2nz3 h ILE 21 Cb 0.87 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2nz3 h ILE 21 CO 0.06 0.13 0.32 0.00 0.00 0.00 0.00 178.15 178.67 2nz3 h ALA 22 N 1.61 1.62 -0.46 1.87 0.00 -1.02 -0.54 119.26 122.35 2nz3 h ALA 22 Ca 0.53 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.20 2nz3 h ALA 22 Cb 0.88 -0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.35 2nz3 h ALA 22 CO -0.30 0.34 0.25 0.54 0.00 0.00 0.00 179.25 180.08 2nz3 n ARG 23 N -4.45 2.09 -2.37 0.00 3.00 0.44 -4.83 116.66 110.54 2nz3 n ARG 23 Ca 0.04 -1.62 -0.14 0.00 -0.01 0.00 0.00 57.85 56.12 2nz3 n ARG 23 Cb 0.06 -1.71 -0.00 0.00 0.00 0.00 0.00 32.46 30.81 2nz3 n ARG 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2nz3 n ARG 24 N -0.16 -1.55 -3.74 5.56 1.74 -0.21 -5.03 116.66 113.26 2nz3 n ARG 24 Ca 0.27 0.67 -0.20 0.00 -0.77 0.00 0.00 57.85 57.82 2nz3 n ARG 24 Cb 1.02 -4.95 -0.02 0.00 -1.02 0.00 0.00 32.46 27.48 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 -2.76 3.08 0.11 -1.55 1.51 -0.31 -4.96 117.35 112.48 2nz3 s TYR 25 Ca 0.04 -0.21 -0.12 0.00 -1.01 0.00 0.00 57.07 55.77 2nz3 s TYR 25 Cb -0.02 -1.79 -0.13 0.00 -0.11 0.00 0.00 41.96 39.91 2nz3 s TYR 25 CO 0.05 0.19 1.32 0.00 -1.11 0.00 0.00 175.55 176.00 2nz3 h ARG 26 N 1.14 0.78 0.00 -0.62 -0.00 -1.91 -3.21 114.38 110.55 2nz3 h ARG 26 Ca -0.47 -0.63 0.00 0.00 -0.50 0.00 0.00 59.98 58.39 2nz3 h ARG 26 Cb 1.25 0.13 0.00 0.00 0.00 0.00 0.00 29.97 31.35 2nz3 h ARG 26 CO 0.57 1.23 0.00 0.41 0.00 0.00 0.00 179.97 182.18 2nz3 n GLY 27 N 0.67 0.71 0.00 0.04 0.00 -1.26 -4.66 105.19 100.69 2nz3 n GLY 27 Ca -0.07 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2nz3 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nz3 n GLY 28 N 0.00 5.15 3.65 -0.02 0.00 -1.25 0.31 105.19 113.03 2nz3 n GLY 28 Ca 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 2nz3 n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2nz3 s TYR 29 N 1.72 -0.21 -0.28 1.61 -0.85 -0.65 -4.90 117.35 113.79 2nz3 s TYR 29 Ca 0.00 0.46 -0.29 0.00 -0.52 0.00 0.00 57.07 56.72 2nz3 s TYR 29 Cb 0.00 0.29 0.01 0.00 0.38 0.00 0.00 41.96 42.64 2nz3 s TYR 29 CO 0.00 -0.10 1.06 0.00 -1.52 0.00 0.00 175.55 174.99 2nz3 n ASN 31 N 6.63 0.00 -0.37 0.00 6.94 -1.25 -4.81 115.26 122.40 2nz3 n ASN 31 Ca 0.12 -0.60 -0.03 0.00 -0.02 0.00 0.00 54.58 54.05 2nz3 n ASN 31 Cb 0.47 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 37.99 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 1.15 -0.06 0.53 0.87 -1.95 -1.36 113.55 112.73 2nz3 h SER 32 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 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 0.86 0.00 0.29 -0.53 0.00 0.00 176.83 177.45 2nz3 n LYS 33 N -4.37 1.21 -3.03 2.24 4.76 -1.26 -4.88 118.16 112.83 2nz3 n LYS 33 Ca 0.11 -0.32 -0.22 0.00 -2.87 0.00 0.00 58.31 55.01 2nz3 n LYS 33 Cb 0.03 -1.25 0.04 0.00 -1.84 0.00 0.00 35.03 32.01 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 -0.40 -0.97 -1.78 7.82 0.00 -0.51 -4.97 120.51 119.69 2nz3 n ALA 34 Ca 0.11 0.29 -0.37 0.00 0.00 0.00 0.00 53.44 53.48 2nz3 n ALA 34 Cb 0.12 -3.94 -0.06 0.00 0.00 0.00 0.00 19.45 15.58 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 -3.19 4.07 -1.21 0.00 1.01 -1.26 -4.82 120.40 115.01 2nz3 s VAL 35 Ca 0.31 1.65 -0.08 0.00 0.00 0.00 0.00 61.98 63.86 2nz3 s VAL 35 Cb -0.14 -3.89 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 2nz3 s VAL 35 CO 0.38 0.07 2.45 0.00 0.00 0.00 0.00 175.10 178.01 2nz3 s VAL 37 N 2.93 2.70 -0.02 0.00 1.01 -1.24 -4.89 120.40 120.89 2nz3 s VAL 37 Ca 0.52 0.66 -0.18 0.00 0.00 0.00 0.00 61.98 62.98 2nz3 s VAL 37 Cb 0.13 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 33.15 2nz3 s VAL 37 CO -0.04 0.12 0.38 0.00 0.00 0.00 0.00 175.10 175.56 2nz3 n ARG 39 N 1.24 0.00 -0.43 0.00 5.12 0.15 -4.90 116.66 117.85 2nz3 n ARG 39 Ca -0.21 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 2nz3 n ARG 39 Cb 0.56 -0.73 0.00 0.00 -1.16 0.00 0.00 32.46 31.14 2nz3 n ARG 39 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99