#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzi n GLU 2 N 0.00 2.87 -1.72 2.12 4.07 -1.26 -4.98 120.64 121.74 3kzi n GLU 2 Ca 0.00 -3.03 -0.20 0.00 -0.06 0.00 0.00 57.16 53.87 3kzi n GLU 2 Cb 0.00 -2.25 0.13 0.00 -0.06 0.00 0.00 31.44 29.26 3kzi n GLU 2 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 3kzi n VAL 3 N 0.31 0.00 -2.70 6.31 0.24 -1.26 -5.05 118.33 116.18 3kzi n VAL 3 Ca 0.52 -0.94 -0.41 0.00 -2.04 0.00 0.00 64.34 61.47 3kzi n VAL 3 Cb 0.39 -1.35 -0.04 0.00 -1.47 0.00 0.00 33.84 31.36 3kzi n VAL 3 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3kzi s ASN 4 N -4.39 7.47 0.27 -1.34 3.84 -1.26 -4.98 114.94 114.55 3kzi s ASN 4 Ca 0.54 1.84 -0.01 0.00 0.21 0.00 0.00 52.86 55.43 3kzi s ASN 4 Cb -0.02 -2.59 0.36 0.00 -0.55 0.00 0.00 41.25 38.45 3kzi s ASN 4 CO 0.37 -0.09 1.76 1.56 -2.79 0.00 0.00 177.10 177.91 3kzi h GLN 5 N 5.51 0.72 0.00 0.43 4.20 -2.01 -2.89 115.11 121.07 3kzi h GLN 5 Ca -0.43 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.08 3kzi h GLN 5 Cb 1.21 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.91 3kzi h GLN 5 CO 0.72 0.77 -0.21 1.28 -0.67 0.00 0.00 178.83 180.71 3kzi n LEU 6 N -4.20 0.23 -0.22 1.46 4.77 -1.26 -4.06 117.00 113.72 3kzi n LEU 6 Ca 0.02 0.30 0.03 0.00 -0.03 0.00 0.00 56.01 56.33 3kzi n LEU 6 Cb 0.32 -0.39 0.14 0.00 -2.33 0.00 0.00 43.42 41.16 3kzi n LEU 6 CO 0.41 0.04 0.89 1.23 -1.33 0.00 0.00 177.39 178.64 3kzi h GLY 7 N 4.98 0.83 0.82 -0.72 0.00 -1.92 0.18 103.07 107.24 3kzi h GLY 7 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3kzi h GLY 7 CO 0.00 -0.19 -0.17 -2.00 0.00 0.00 0.00 176.54 174.18 3kzi h LEU 8 N 0.20 -0.44 -1.18 3.11 5.85 -1.77 -0.92 115.31 120.16 3kzi h LEU 8 Ca 0.36 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 59.04 3kzi h LEU 8 Cb 0.60 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3kzi h LEU 8 CO -0.51 -0.26 -0.40 -0.29 -0.34 0.00 0.00 178.44 176.65 3kzi h ILE 9 N -0.38 1.29 -0.53 4.05 2.10 -1.72 0.56 117.51 122.88 3kzi h ILE 9 Ca -0.00 -1.38 -0.11 0.00 1.08 0.00 0.00 64.86 64.45 3kzi h ILE 9 Cb 0.35 1.73 -0.02 0.00 -1.09 0.00 0.00 36.82 37.79 3kzi h ILE 9 CO -0.03 0.40 -0.11 0.00 -1.08 0.00 0.00 178.15 177.33 3kzi h ALA 10 N 1.58 0.73 -0.16 0.18 0.00 -0.37 -1.71 119.26 119.52 3kzi h ALA 10 Ca -0.00 -0.35 -0.22 0.00 0.00 0.00 0.00 54.91 54.34 3kzi h ALA 10 Cb 0.71 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.32 3kzi h ALA 10 CO 0.05 0.64 -0.76 1.15 0.00 0.00 0.00 179.25 180.34 3kzi h THR 11 N 0.89 1.28 0.36 0.00 2.02 -0.88 -2.14 112.91 114.44 3kzi h THR 11 Ca 0.14 -1.97 -0.02 0.00 0.77 0.00 0.00 66.41 65.33 3kzi h THR 11 Cb 0.67 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 3kzi h THR 11 CO 0.05 0.62 -0.17 0.00 0.37 0.00 0.00 175.52 176.39 3kzi h ALA 12 N 0.60 -0.48 0.00 6.16 0.00 -0.80 -2.15 119.26 122.59 3kzi h ALA 12 Ca -0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3kzi h ALA 12 Cb 1.38 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 3kzi h ALA 12 CO 0.16 -0.72 -0.22 -0.07 0.00 0.00 0.00 179.25 178.40 3kzi h LEU 13 N -0.58 0.00 -1.05 0.00 3.38 -1.41 0.17 115.31 115.81 3kzi h LEU 13 Ca -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 3kzi h LEU 13 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3kzi h LEU 13 CO 0.08 0.22 -0.46 0.15 0.09 0.00 0.00 178.44 178.52 3kzi h PHE 14 N 0.00 0.04 0.00 1.13 3.57 -1.15 -2.49 116.94 118.04 3kzi h PHE 14 Ca -0.00 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.30 3kzi h PHE 14 Cb 0.56 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 3kzi h PHE 14 CO 0.00 0.48 -1.14 0.28 -2.23 0.00 0.00 178.31 175.70 3kzi n VAL 15 N -3.99 1.51 0.11 1.41 0.31 -0.83 -4.45 118.33 112.40 3kzi n VAL 15 Ca -0.02 0.01 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 3kzi n VAL 15 Cb 0.48 -2.11 -0.03 0.00 -0.91 0.00 0.00 33.84 31.28 3kzi n VAL 15 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3kzi h LEU 16 N -1.00 -0.44 -0.78 7.52 3.38 -0.73 -2.83 115.31 120.43 3kzi h LEU 16 Ca -0.29 0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.78 3kzi h LEU 16 Cb 1.16 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.96 3kzi h LEU 16 CO -0.18 -0.23 -0.46 0.52 0.09 0.00 0.00 178.44 178.19 3kzi n VAL 17 N -3.30 -0.53 0.17 1.22 0.31 -0.94 0.23 118.33 115.50 3kzi n VAL 17 Ca -0.04 2.09 0.01 0.00 -0.01 0.00 0.00 64.34 66.40 3kzi n VAL 17 Cb 0.16 -2.61 0.31 0.00 -0.91 0.00 0.00 33.84 30.78 3kzi n VAL 17 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3kzi h PRO 18 N 0.00 0.02 -0.38 5.55 0.13 -1.78 -1.77 132.00 133.76 3kzi h PRO 18 Ca 0.12 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.18 3kzi h PRO 18 Cb 0.32 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 3kzi h PRO 18 CO -0.73 0.44 -0.01 0.77 -0.23 0.00 0.00 178.00 178.24 3kzi h SER 19 N 0.01 0.67 -0.58 1.44 0.02 -0.81 -1.47 113.55 112.83 3kzi h SER 19 Ca -0.00 -0.31 0.02 0.00 -0.84 0.00 0.00 61.79 60.65 3kzi h SER 19 Cb 0.77 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 3kzi h SER 19 CO 0.06 0.82 0.39 0.58 -1.14 0.00 0.00 176.83 177.54 3kzi h VAL 20 N 0.50 1.11 0.26 2.27 2.07 0.02 -0.94 116.25 121.54 3kzi h VAL 20 Ca 0.11 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3kzi h VAL 20 Cb 0.48 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3kzi h VAL 20 CO 0.02 0.13 -0.12 0.15 0.02 0.00 0.00 177.57 177.77 3kzi h PHE 21 N 0.73 -0.32 -0.61 1.57 3.57 -0.65 -1.07 116.94 120.15 3kzi h PHE 21 Ca 0.22 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.81 3kzi h PHE 21 Cb 0.00 0.11 -0.11 0.00 2.79 0.00 0.00 35.95 38.74 3kzi h PHE 21 CO -0.00 -0.20 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.38 3kzi h LEU 22 N -0.35 -1.51 -0.82 0.59 3.38 -1.13 -0.75 115.31 114.73 3kzi h LEU 22 Ca -0.04 0.25 0.17 0.00 0.09 0.00 0.00 57.88 58.36 3kzi h LEU 22 Cb 0.26 0.69 -0.11 0.00 0.09 0.00 0.00 40.66 41.60 3kzi h LEU 22 CO 0.06 -0.33 0.36 0.40 0.09 0.00 0.00 178.44 179.02 3kzi h ILE 23 N -0.21 0.61 -0.72 1.22 2.04 -1.16 0.57 117.51 119.86 3kzi h ILE 23 Ca 0.19 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.93 3kzi h ILE 23 Cb 0.56 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 3kzi h ILE 23 CO -0.71 0.08 0.44 0.40 0.00 0.00 0.00 178.15 178.36 3kzi h ILE 24 N 0.46 1.05 0.50 -0.67 2.04 0.23 -1.73 117.51 119.39 3kzi h ILE 24 Ca 0.47 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 3kzi h ILE 24 Cb 0.78 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3kzi h ILE 24 CO -0.44 0.15 -0.24 -0.07 0.00 0.00 0.00 178.15 177.55 3kzi h LEU 25 N 0.84 -0.57 -0.88 1.44 3.38 -0.61 -2.23 115.31 116.68 3kzi h LEU 25 Ca 0.30 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.48 3kzi h LEU 25 Cb 0.09 0.15 -0.17 0.00 0.09 0.00 0.00 40.66 40.82 3kzi h LEU 25 CO -0.14 -0.31 -0.19 0.22 0.09 0.00 0.00 178.44 178.11 3kzi h TYR 26 N -0.87 -0.42 -0.68 1.13 3.20 -1.04 0.43 116.97 118.72 3kzi h TYR 26 Ca -0.07 0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 3kzi h TYR 26 Cb 0.51 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 3kzi h TYR 26 CO 0.05 -0.38 0.17 0.28 -1.64 0.00 0.00 178.16 176.64 3kzi h VAL 27 N 0.01 1.26 0.00 1.81 2.07 -1.36 0.21 116.25 120.25 3kzi h VAL 27 Ca 0.43 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 3kzi h VAL 27 Cb 0.68 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 3kzi h VAL 27 CO -0.90 0.37 -0.26 0.06 0.02 0.00 0.00 177.57 176.86 3kzi h GLN 28 N 1.02 0.00 0.14 1.57 -0.00 0.17 -1.73 115.11 116.29 3kzi h GLN 28 Ca 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.86 3kzi h GLN 28 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.85 3kzi h GLN 28 CO 0.00 0.26 -0.07 1.15 -0.00 0.00 0.00 178.83 180.18 3kzi h THR 29 N 0.00 0.00 -1.33 1.86 2.02 0.04 -3.29 112.91 112.21 3kzi h THR 29 Ca -0.00 -0.23 0.44 0.00 0.77 0.00 0.00 66.41 67.39 3kzi h THR 29 Cb 0.74 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.04 3kzi h THR 29 CO 0.03 0.00 0.88 1.21 0.37 0.00 0.00 175.52 178.02 3kzi n GLU 30 N -3.15 -0.02 -0.36 6.66 4.07 0.72 0.64 120.64 129.18 3kzi n GLU 30 Ca -0.02 1.06 0.08 0.00 -0.06 0.00 0.00 57.16 58.22 3kzi n GLU 30 Cb 0.08 -2.16 0.26 0.00 -0.06 0.00 0.00 31.44 29.55 3kzi n GLU 30 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3kzi n SER 31 N -4.27 3.33 -4.68 4.31 3.41 -0.66 -4.89 113.62 110.16 3kzi n SER 31 Ca 0.36 -2.14 -0.43 0.00 -0.26 0.00 0.00 58.87 56.41 3kzi n SER 31 Cb 1.46 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.96 3kzi n SER 31 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3kzi s GLN 32 N -1.46 4.37 0.98 4.33 -0.21 0.21 -4.99 119.66 122.88 3kzi s GLN 32 Ca 0.38 1.50 -0.14 0.00 0.02 0.00 0.00 55.36 57.12 3kzi s GLN 32 Cb 0.22 -3.57 0.00 0.00 1.00 0.00 0.00 33.01 30.66 3kzi s GLN 32 CO 0.23 -0.42 0.10 0.94 -2.12 0.00 0.00 175.29 174.01 3kzi n GLN 33 N 5.35 -0.36 0.00 2.91 7.27 -1.26 -5.09 117.38 126.20 3kzi n GLN 33 Ca 0.10 -0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.10 3kzi n GLN 33 Cb 0.47 -1.66 0.00 0.00 2.41 0.00 0.00 30.24 31.46 3kzi n GLN 33 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30