#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzi n ILE 12 N 0.00 -2.94 -2.28 1.09 0.00 -1.26 -4.93 119.36 109.04 3kzi n ILE 12 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 62.75 62.48 3kzi n ILE 12 Cb 0.00 -2.64 0.02 0.00 0.00 0.00 0.00 39.64 37.01 3kzi n ILE 12 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3kzi s THR 13 N -2.27 4.36 0.30 9.51 -4.23 -1.26 -4.83 115.64 117.23 3kzi s THR 13 Ca 0.12 0.37 0.05 0.00 -1.18 0.00 0.00 61.69 61.04 3kzi s THR 13 Cb -0.01 -3.71 0.32 0.00 1.34 0.00 0.00 72.50 70.43 3kzi s THR 13 CO 0.76 -0.81 1.65 -0.65 -0.54 0.00 0.00 174.62 175.03 3kzi h PRO 14 N -0.13 0.21 0.00 3.99 0.11 -2.00 0.55 132.00 134.73 3kzi h PRO 14 Ca -0.46 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 3kzi h PRO 14 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3kzi h PRO 14 CO 0.62 0.14 -0.24 0.66 -0.21 0.00 0.00 178.00 178.97 3kzi h SER 15 N 0.22 0.00 0.25 -2.05 4.64 -1.99 -2.07 113.55 112.55 3kzi h SER 15 Ca 0.59 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.71 3kzi h SER 15 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3kzi h SER 15 CO -0.66 0.24 -0.82 0.25 -0.87 0.00 0.00 176.83 174.97 3kzi h LEU 16 N 0.00 0.55 -0.38 5.97 7.12 -0.31 -1.87 115.31 126.39 3kzi h LEU 16 Ca -0.00 -0.39 -0.13 0.00 0.13 0.00 0.00 57.88 57.49 3kzi h LEU 16 Cb 0.77 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.73 3kzi h LEU 16 CO 0.03 1.16 -0.25 0.50 -0.13 0.00 0.00 178.44 179.75 3kzi h LYS 17 N 0.29 0.84 -0.68 1.25 3.64 -0.98 -2.80 116.57 118.12 3kzi h LYS 17 Ca -0.05 -0.40 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 3kzi h LYS 17 Cb 1.42 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.20 3kzi h LYS 17 CO 0.14 1.03 0.26 0.78 -2.27 0.00 0.00 179.45 179.40 3kzi h GLY 18 N 0.64 1.08 0.88 5.01 0.00 -1.33 -0.68 103.07 108.68 3kzi h GLY 18 Ca 0.08 -0.58 0.03 0.00 0.00 0.00 0.00 47.33 46.85 3kzi h GLY 18 CO 0.07 0.55 0.44 -2.75 0.00 0.00 0.00 176.54 174.84 3kzi h PHE 19 N 0.99 0.82 -0.33 5.60 3.57 -1.16 -0.58 116.94 125.85 3kzi h PHE 19 Ca 0.23 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 3kzi h PHE 19 Cb 0.21 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 3kzi h PHE 19 CO 0.02 0.48 0.02 0.74 -2.23 0.00 0.00 178.31 177.33 3kzi h PHE 20 N 0.86 0.62 -0.93 0.41 0.04 -1.17 0.22 116.94 116.99 3kzi h PHE 20 Ca 0.28 -0.10 0.15 0.00 2.80 0.00 0.00 57.97 61.09 3kzi h PHE 20 Cb 0.01 -0.16 -0.08 0.00 2.20 0.00 0.00 35.95 37.91 3kzi h PHE 20 CO -0.04 0.68 0.59 0.82 -0.60 0.00 0.00 178.31 179.76 3kzi h ILE 21 N 0.39 0.83 0.03 -0.55 2.04 -0.38 0.82 117.51 120.69 3kzi h ILE 21 Ca 0.10 -0.26 -0.25 0.00 1.00 0.00 0.00 64.86 65.45 3kzi h ILE 21 Cb 0.42 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 3kzi h ILE 21 CO 0.01 0.14 -1.26 1.23 0.00 0.00 0.00 178.15 178.28 3kzi h GLY 22 N 0.76 0.06 2.00 5.37 0.00 -0.82 0.26 103.07 110.71 3kzi h GLY 22 Ca 0.47 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.54 3kzi h GLY 22 CO -0.24 0.14 -0.53 -2.00 0.00 0.00 0.00 176.54 173.92 3kzi h LEU 23 N 0.01 0.00 0.08 3.11 5.85 0.90 -1.30 115.31 123.96 3kzi h LEU 23 Ca -0.12 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.38 3kzi h LEU 23 Cb 1.88 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.90 3kzi h LEU 23 CO 0.13 0.53 -1.14 0.25 -0.34 0.00 0.00 178.44 177.86 3kzi h LEU 24 N 0.00 0.26 -2.06 2.25 5.85 0.56 -2.97 115.31 119.20 3kzi h LEU 24 Ca -0.01 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.90 3kzi h LEU 24 Cb 1.07 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3kzi h LEU 24 CO 0.07 1.49 0.00 0.77 -0.34 0.00 0.00 178.44 180.43 3kzi h SER 25 N -0.54 0.00 0.00 1.25 4.64 -0.94 -2.20 113.55 115.76 3kzi h SER 25 Ca -0.26 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 3kzi h SER 25 Cb 1.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.64 3kzi h SER 25 CO 0.01 0.00 -0.24 1.23 -0.87 0.00 0.00 176.83 176.96 3kzi h GLY 26 N 0.75 0.00 0.14 -0.77 0.00 -1.30 -3.27 103.07 98.63 3kzi h GLY 26 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 3kzi h GLY 26 CO 0.00 0.00 0.26 0.00 0.00 0.00 0.00 176.54 176.80 3kzi h ALA 27 N -0.44 0.99 -0.33 3.60 0.00 -1.32 -1.32 119.26 120.44 3kzi h ALA 27 Ca -0.05 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3kzi h ALA 27 Cb 0.72 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 3kzi h ALA 27 CO -0.03 -0.23 -0.25 0.28 0.00 0.00 0.00 179.25 179.01 3kzi h VAL 28 N 0.40 0.35 -0.65 0.00 2.07 -1.54 0.47 116.25 117.34 3kzi h VAL 28 Ca 0.40 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.98 3kzi h VAL 28 Cb 0.60 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 3kzi h VAL 28 CO -0.41 0.00 0.35 0.58 0.02 0.00 0.00 177.57 178.11 3kzi h VAL 29 N -0.22 0.95 -0.85 2.57 2.07 -1.31 0.20 116.25 119.65 3kzi h VAL 29 Ca 0.16 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3kzi h VAL 29 Cb 0.48 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 3kzi h VAL 29 CO -0.45 0.12 0.49 -0.07 0.02 0.00 0.00 177.57 177.67 3kzi h LEU 30 N 0.65 1.05 0.00 2.57 3.38 -0.58 -2.36 115.31 120.02 3kzi h LEU 30 Ca 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3kzi h LEU 30 Cb 0.21 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3kzi h LEU 30 CO -0.19 0.83 0.00 0.61 0.09 0.00 0.00 178.44 179.78 3kzi n GLY 31 N -1.15 -2.83 0.45 0.83 0.00 0.16 -0.66 105.19 101.98 3kzi n GLY 31 Ca 0.09 0.07 0.34 0.00 0.00 0.00 0.00 46.02 46.51 3kzi n GLY 31 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3kzi h LEU 32 N 0.00 0.28 0.34 0.99 3.38 -0.84 0.64 115.31 120.10 3kzi h LEU 32 Ca 0.00 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3kzi h LEU 32 Cb 0.00 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3kzi h LEU 32 CO 0.00 -0.15 -0.16 0.74 0.09 0.00 0.00 178.44 178.96 3kzi h THR 33 N 0.14 0.67 0.00 0.22 2.02 -1.30 -0.63 112.91 114.02 3kzi h THR 33 Ca 0.78 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 67.43 3kzi h THR 33 Cb 2.38 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.69 3kzi h THR 33 CO -0.41 0.09 -0.27 -0.26 0.37 0.00 0.00 175.52 175.04 3kzi h PHE 34 N -0.72 0.00 0.00 3.16 -1.00 0.17 -0.91 116.94 117.64 3kzi h PHE 34 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 3kzi h PHE 34 Cb 0.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.06 3kzi h PHE 34 CO 0.01 0.27 0.00 0.00 -1.61 0.00 0.00 178.31 176.98 3kzi n ALA 35 N -2.26 -0.33 -0.37 2.45 0.00 0.19 -0.58 120.51 119.63 3kzi n ALA 35 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 3kzi n ALA 35 Cb 0.45 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.98 3kzi n ALA 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3kzi h VAL 36 N 0.00 0.01 0.70 0.00 2.07 -1.11 -1.11 116.25 116.81 3kzi h VAL 36 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 3kzi h VAL 36 Cb 0.00 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 3kzi h VAL 36 CO 0.00 0.00 -0.45 -0.07 0.02 0.00 0.00 177.57 177.07 3kzi h LEU 37 N -0.01 -1.14 -1.66 2.57 3.38 -1.16 -1.08 115.31 116.21 3kzi h LEU 37 Ca 0.39 0.07 0.26 0.00 0.09 0.00 0.00 57.88 58.69 3kzi h LEU 37 Cb 0.64 0.34 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 3kzi h LEU 37 CO -0.99 -0.68 0.68 0.40 0.09 0.00 0.00 178.44 177.94 3kzi h ILE 38 N -1.08 0.55 0.28 1.22 1.08 -0.03 -0.37 117.51 119.14 3kzi h ILE 38 Ca -0.09 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 3kzi h ILE 38 Cb 0.87 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 3kzi h ILE 38 CO 0.09 0.04 -0.13 0.00 -0.69 0.00 0.00 178.15 177.46 3kzi h ALA 39 N 1.56 -0.51 -0.30 1.87 0.00 -0.84 -3.08 119.26 117.97 3kzi h ALA 39 Ca 0.52 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.44 3kzi h ALA 39 Cb 1.61 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 3kzi h ALA 39 CO -0.15 -0.49 0.23 0.82 0.00 0.00 0.00 179.25 179.67 3kzi h ILE 40 N -0.75 0.75 -0.73 0.00 2.04 -0.93 0.37 117.51 118.26 3kzi h ILE 40 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3kzi h ILE 40 Cb 0.28 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 3kzi h ILE 40 CO 0.06 0.00 0.37 0.77 0.00 0.00 0.00 178.15 179.36 3kzi h SER 41 N 0.00 0.93 -1.74 1.72 4.64 -1.15 -3.07 113.55 114.89 3kzi h SER 41 Ca 0.14 -0.12 -0.77 0.00 -0.47 0.00 0.00 61.79 60.58 3kzi h SER 41 Cb 0.61 -0.24 -0.18 0.00 -0.31 0.00 0.00 62.40 62.27 3kzi h SER 41 CO -0.00 0.78 1.76 1.67 -0.87 0.00 0.00 176.83 180.17 3kzi n GLN 42 N -4.44 4.17 0.00 4.77 7.27 0.12 -3.62 117.38 125.65 3kzi n GLN 42 Ca 0.06 -3.83 0.00 0.00 0.07 0.00 0.00 57.00 53.30 3kzi n GLN 42 Cb 0.11 -2.73 0.00 0.00 2.41 0.00 0.00 30.24 30.03 3kzi n GLN 42 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 3kzi n ILE 43 N 2.26 0.00 0.00 1.69 5.41 -1.16 -4.93 119.36 122.63 3kzi n ILE 43 Ca 0.42 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.17 3kzi n ILE 43 Cb 0.32 0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 3kzi n ILE 43 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3kzi n ASP 44 N 0.00 0.00 0.00 4.38 5.75 -1.24 -5.13 116.55 120.31 3kzi n ASP 44 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3kzi n ASP 44 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 3kzi n ASP 44 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38