#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzi h GLU 2 N 0.00 0.00 0.51 2.12 4.57 -2.06 -3.21 114.58 116.51 3kzi h GLU 2 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3kzi h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3kzi h GLU 2 CO 0.00 0.36 -0.24 1.15 -1.18 0.00 0.00 179.01 179.10 3kzi h THR 3 N 0.00 0.00 -1.00 0.32 2.02 -2.05 -2.97 112.91 109.22 3kzi h THR 3 Ca -0.01 -0.24 0.39 0.00 0.77 0.00 0.00 66.41 67.31 3kzi h THR 3 Cb 1.30 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.54 3kzi h THR 3 CO 0.05 0.00 0.51 0.25 0.37 0.00 0.00 175.52 176.70 3kzi h LEU 4 N -0.92 0.31 0.28 2.58 5.85 -1.99 0.90 115.31 122.31 3kzi h LEU 4 Ca -0.07 0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 3kzi h LEU 4 Cb 0.52 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3kzi h LEU 4 CO 0.11 -0.36 -0.21 0.50 -0.34 0.00 0.00 178.44 178.14 3kzi h LYS 5 N 0.08 -0.48 0.00 1.25 3.64 -1.54 0.16 116.57 119.67 3kzi h LYS 5 Ca 0.80 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 60.24 3kzi h LYS 5 Cb 2.03 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 33.91 3kzi h LYS 5 CO -0.74 -0.32 -0.44 0.82 -2.27 0.00 0.00 179.45 176.50 3kzi h ILE 6 N -0.50 0.12 0.13 2.00 2.04 0.91 0.60 117.51 122.81 3kzi h ILE 6 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 3kzi h ILE 6 Cb 0.44 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 3kzi h ILE 6 CO -0.01 0.00 -0.44 0.74 0.00 0.00 0.00 178.15 178.44 3kzi h THR 7 N -0.60 0.12 -0.51 -0.27 2.02 -0.97 0.40 112.91 113.10 3kzi h THR 7 Ca 0.04 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.32 3kzi h THR 7 Cb 0.67 0.12 -0.10 0.00 -1.74 0.00 0.00 68.15 67.10 3kzi h THR 7 CO -0.32 0.00 -0.28 0.58 0.37 0.00 0.00 175.52 175.86 3kzi h VAL 8 N -0.68 0.25 -0.50 3.16 2.07 -0.38 0.57 116.25 120.74 3kzi h VAL 8 Ca 0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.63 3kzi h VAL 8 Cb 0.70 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 3kzi h VAL 8 CO -0.25 0.00 0.01 1.88 0.02 0.00 0.00 177.57 179.23 3kzi h TYR 9 N -0.16 -0.02 0.54 1.57 -1.99 -0.05 -0.26 116.97 116.60 3kzi h TYR 9 Ca 0.22 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.97 3kzi h TYR 9 Cb 0.52 0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.32 3kzi h TYR 9 CO -0.56 -0.11 -0.48 0.82 -0.00 0.00 0.00 178.16 177.84 3kzi h ILE 10 N 0.12 0.00 -0.92 -2.88 1.08 0.87 -1.84 117.51 113.94 3kzi h ILE 10 Ca 0.25 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.98 3kzi h ILE 10 Cb 0.38 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 33.99 3kzi h ILE 10 CO -0.41 0.00 0.35 0.58 -0.69 0.00 0.00 178.15 177.97 3kzi h VAL 11 N -1.00 0.33 -0.00 1.67 2.07 -0.26 0.21 116.25 119.26 3kzi h VAL 11 Ca -0.07 -0.09 -0.13 0.00 0.82 0.00 0.00 66.70 67.23 3kzi h VAL 11 Cb 0.85 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3kzi h VAL 11 CO -0.03 0.05 -0.59 0.58 0.02 0.00 0.00 177.57 177.60 3kzi h VAL 12 N 0.27 1.43 -0.15 2.57 2.07 -0.73 -3.15 116.25 118.55 3kzi h VAL 12 Ca 0.60 -2.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 3kzi h VAL 12 Cb 1.25 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 3kzi h VAL 12 CO -0.63 0.58 0.01 0.74 0.02 0.00 0.00 177.57 178.30 3kzi h THR 13 N 0.01 1.23 0.00 2.57 2.02 0.22 -1.55 112.91 117.41 3kzi h THR 13 Ca -0.01 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.41 3kzi h THR 13 Cb 1.05 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 3kzi h THR 13 CO 0.08 0.23 0.00 0.33 0.37 0.00 0.00 175.52 176.52 3kzi n PHE 14 N -4.78 0.00 -0.29 3.16 -0.00 -0.78 0.19 117.46 114.96 3kzi n PHE 14 Ca -0.05 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.49 3kzi n PHE 14 Cb 0.20 -0.42 0.25 0.00 -0.00 0.00 0.00 39.48 39.50 3kzi n PHE 14 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 3kzi h PHE 15 N 0.00 0.65 -0.07 -5.13 0.04 -1.58 0.23 116.94 111.07 3kzi h PHE 15 Ca 0.00 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 3kzi h PHE 15 Cb 0.00 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 3kzi h PHE 15 CO -0.56 0.06 -0.29 0.28 -0.60 0.00 0.00 178.31 177.21 3kzi h VAL 16 N 0.49 1.23 0.20 -0.55 2.07 -0.59 -0.38 116.25 118.73 3kzi h VAL 16 Ca 0.49 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3kzi h VAL 16 Cb 0.80 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3kzi h VAL 16 CO -0.44 0.33 -0.10 -0.07 0.02 0.00 0.00 177.57 177.31 3kzi h LEU 17 N 0.11 -0.23 -1.74 2.57 3.38 0.22 -2.12 115.31 117.50 3kzi h LEU 17 Ca 0.02 -0.28 0.45 0.00 0.09 0.00 0.00 57.88 58.16 3kzi h LEU 17 Cb 0.57 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.29 3kzi h LEU 17 CO 0.04 0.29 1.04 -0.07 0.09 0.00 0.00 178.44 179.84 3kzi h LEU 18 N -0.90 0.12 -0.00 1.67 3.38 -0.44 0.63 115.31 119.77 3kzi h LEU 18 Ca -0.03 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3kzi h LEU 18 Cb 0.50 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3kzi h LEU 18 CO 0.05 -0.06 -0.17 0.15 0.09 0.00 0.00 178.44 178.49 3kzi h PHE 19 N 0.06 0.17 0.05 1.13 3.57 -0.86 -2.90 116.94 118.16 3kzi h PHE 19 Ca 0.79 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 62.20 3kzi h PHE 19 Cb 2.87 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 41.59 3kzi h PHE 19 CO -0.00 0.89 -0.02 0.28 -2.23 0.00 0.00 178.31 177.22 3kzi h VAL 20 N -0.59 1.26 0.00 1.41 2.07 -0.27 -2.54 116.25 117.58 3kzi h VAL 20 Ca -0.02 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.40 3kzi h VAL 20 Cb 0.94 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 3kzi h VAL 20 CO 0.03 0.27 0.00 0.49 0.02 0.00 0.00 177.57 178.39 3kzi n PHE 21 N -4.89 0.00 -0.05 1.57 3.72 -0.16 -1.78 117.46 115.87 3kzi n PHE 21 Ca -0.08 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.29 3kzi n PHE 21 Cb 0.25 -0.22 -0.01 0.00 -0.94 0.00 0.00 39.48 38.57 3kzi n PHE 21 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3kzi h GLY 22 N 0.57 0.00 2.00 1.37 0.00 -1.24 -3.19 103.07 102.58 3kzi h GLY 22 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3kzi h GLY 22 CO 0.00 0.00 -0.07 0.74 0.00 0.00 0.00 176.54 177.21 3kzi h PHE 23 N -0.80 0.00 -0.68 5.60 0.04 -1.39 -1.03 116.94 118.68 3kzi h PHE 23 Ca 0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 3kzi h PHE 23 Cb 0.27 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 3kzi h PHE 23 CO -0.12 0.07 0.12 -0.07 -0.60 0.00 0.00 178.31 177.71 3kzi h LEU 24 N 0.00 1.07 -4.04 1.54 3.38 -1.50 -3.13 115.31 112.64 3kzi h LEU 24 Ca -0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3kzi h LEU 24 Cb 0.21 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3kzi h LEU 24 CO 0.01 1.05 0.00 -1.20 0.09 0.00 0.00 178.44 178.39 3kzi n SER 25 N -4.21 0.00 -3.22 -0.43 7.64 -0.39 -4.47 113.62 108.54 3kzi n SER 25 Ca 0.05 -0.82 -0.08 0.00 1.01 0.00 0.00 58.87 59.03 3kzi n SER 25 Cb 0.29 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.51 3kzi n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kzi n GLY 26 N 1.82 -1.22 0.19 0.23 0.00 -1.24 -4.93 105.19 100.04 3kzi n GLY 26 Ca 0.00 0.51 -0.18 0.00 0.00 0.00 0.00 46.02 46.35 3kzi n GLY 26 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3kzi h ASP 27 N -0.08 0.81 -0.99 1.61 3.58 -1.76 -3.20 116.42 116.40 3kzi h ASP 27 Ca -0.23 -0.63 0.26 0.00 0.42 0.00 0.00 57.03 56.85 3kzi h ASP 27 Cb 1.13 -0.25 -0.13 0.00 1.72 0.00 0.00 39.33 41.80 3kzi h ASP 27 CO 0.35 1.43 0.55 -0.65 -2.88 0.00 0.00 179.24 178.04 3kzi h PRO 28 N 0.38 0.48 -0.61 0.28 0.11 -1.91 0.22 132.00 130.94 3kzi h PRO 28 Ca -0.10 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.10 3kzi h PRO 28 Cb 1.61 -0.11 -0.12 0.00 0.11 0.00 0.00 31.00 32.49 3kzi h PRO 28 CO 0.19 0.32 -0.25 0.00 -0.21 0.00 0.00 178.00 178.05 3kzi h ALA 29 N 1.75 0.19 -1.44 -0.75 0.00 -1.92 -3.39 119.26 113.71 3kzi h ALA 29 Ca 0.65 0.21 -0.42 0.00 0.00 0.00 0.00 54.91 55.34 3kzi h ALA 29 Cb 1.29 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 3kzi h ALA 29 CO -0.51 -0.55 1.40 1.03 0.00 0.00 0.00 179.25 180.62 3kzi s ARG 30 N -6.12 2.19 0.00 0.00 0.52 0.06 -4.79 118.95 110.81 3kzi s ARG 30 Ca -0.14 1.08 0.00 0.00 -0.52 0.00 0.00 55.73 56.14 3kzi s ARG 30 Cb 0.18 -4.57 0.00 0.00 0.52 0.00 0.00 34.95 31.08 3kzi s ARG 30 CO 0.72 -3.26 0.00 0.27 0.02 0.00 0.00 175.30 173.04 3kzi n ASN 31 N 15.36 0.00 -0.01 0.23 0.23 -1.26 -5.05 115.26 124.75 3kzi n ASN 31 Ca 0.34 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.39 3kzi n ASN 31 Cb 0.53 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.23 3kzi n ASN 31 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 3kzi h PRO 32 N 0.00 -0.00 0.00 -0.53 0.11 -1.96 -3.46 132.00 126.15 3kzi h PRO 32 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3kzi h PRO 32 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3kzi h PRO 32 CO 0.00 -0.00 0.00 1.17 -0.21 0.00 0.00 178.00 178.96 3kzi n LYS 33 N -3.04 0.00 -0.72 1.05 4.81 -1.26 -5.02 118.16 113.98 3kzi n LYS 33 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 3kzi n LYS 33 Cb 0.01 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 3kzi n LYS 33 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3kzi n ARG 34 N 0.00 0.00 0.00 1.64 1.74 -1.26 -5.06 116.66 113.71 3kzi n ARG 34 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3kzi n ARG 34 Cb 0.00 -0.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 3kzi n ARG 34 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47