#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzi s ILE 8 N 0.00 3.01 -0.12 0.55 1.09 -1.26 -5.07 121.20 119.40 3kzi s ILE 8 Ca 0.00 -0.72 -0.38 0.00 -1.10 0.00 0.00 60.65 58.45 3kzi s ILE 8 Cb 0.00 -2.40 -0.16 0.00 -1.06 0.00 0.00 42.46 38.84 3kzi s ILE 8 CO 0.00 0.38 1.60 -2.65 -0.10 0.00 0.00 174.94 174.17 3kzi n PRO 9 N 4.73 1.24 -0.02 2.79 -0.02 -1.26 -4.82 135.00 137.64 3kzi n PRO 9 Ca -0.18 0.45 -0.12 0.00 -2.02 0.00 0.00 63.50 61.63 3kzi n PRO 9 Cb 0.50 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 3kzi n PRO 9 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3kzi h LEU 10 N 6.34 -1.40 -1.06 2.45 5.85 -1.99 -0.18 115.31 125.31 3kzi h LEU 10 Ca -0.47 0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.47 3kzi h LEU 10 Cb 1.32 0.57 -0.00 0.00 0.37 0.00 0.00 40.66 42.92 3kzi h LEU 10 CO 0.89 -0.43 0.70 4.11 -0.34 0.00 0.00 178.44 183.37 3kzi h TRP 11 N -0.48 0.00 0.05 1.25 5.08 -2.00 1.01 115.95 120.86 3kzi h TRP 11 Ca 0.08 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.73 3kzi h TRP 11 Cb 0.63 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.75 3kzi h TRP 11 CO -0.52 0.00 -1.84 -0.89 -1.28 0.00 0.00 178.44 173.91 3kzi n ILE 12 N -2.81 1.68 -0.34 0.12 5.41 -0.11 -2.65 119.36 120.66 3kzi n ILE 12 Ca 0.02 -0.74 -0.02 0.00 1.00 0.00 0.00 62.75 63.01 3kzi n ILE 12 Cb 0.75 -1.31 0.11 0.00 -0.71 0.00 0.00 39.64 38.48 3kzi n ILE 12 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3kzi h VAL 13 N 0.03 1.19 0.28 1.39 2.07 0.14 -1.78 116.25 119.57 3kzi h VAL 13 Ca -0.35 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3kzi h VAL 13 Cb 2.03 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3kzi h VAL 13 CO 0.08 0.22 -0.14 0.00 0.02 0.00 0.00 177.57 177.75 3kzi h ALA 14 N 1.36 -0.62 0.00 1.67 0.00 -1.35 -0.54 119.26 119.78 3kzi h ALA 14 Ca 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3kzi h ALA 14 Cb -0.06 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3kzi h ALA 14 CO -0.10 -0.59 0.25 1.79 0.00 0.00 0.00 179.25 180.60 3kzi h THR 15 N -0.65 0.00 0.06 0.00 1.35 -1.53 1.12 112.91 113.27 3kzi h THR 15 Ca -0.04 0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.58 3kzi h THR 15 Cb 0.29 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 67.38 3kzi h THR 15 CO 0.06 0.00 -1.26 0.58 -0.25 0.00 0.00 175.52 174.65 3kzi h VAL 16 N 0.00 1.02 0.00 6.82 2.07 -1.33 -2.82 116.25 122.01 3kzi h VAL 16 Ca 0.00 -2.30 -0.04 0.00 0.82 0.00 0.00 66.70 65.18 3kzi h VAL 16 Cb 0.50 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 3kzi h VAL 16 CO 0.00 0.56 -0.17 0.00 0.02 0.00 0.00 177.57 177.98 3kzi h ALA 17 N -0.20 1.19 0.40 1.67 0.00 0.26 -1.89 119.26 120.68 3kzi h ALA 17 Ca -0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 3kzi h ALA 17 Cb 1.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3kzi h ALA 17 CO -0.05 0.21 -0.19 0.78 0.00 0.00 0.00 179.25 180.00 3kzi h GLY 18 N 1.28 -0.56 0.30 0.00 0.00 0.12 -2.77 103.07 101.44 3kzi h GLY 18 Ca -0.00 0.21 0.17 0.00 0.00 0.00 0.00 47.33 47.70 3kzi h GLY 18 CO 0.02 -0.20 0.61 -0.33 0.00 0.00 0.00 176.54 176.64 3kzi h MET 19 N -0.95 0.75 -0.58 4.80 2.86 -1.47 0.24 114.93 120.58 3kzi h MET 19 Ca -0.05 -0.05 0.16 0.00 -2.06 0.00 0.00 59.70 57.70 3kzi h MET 19 Cb 0.41 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 3kzi h MET 19 CO 0.09 0.50 0.41 0.78 1.06 0.00 0.00 176.91 179.75 3kzi h GLY 20 N 0.78 0.12 0.69 8.32 0.00 -1.33 0.54 103.07 112.19 3kzi h GLY 20 Ca 0.52 -0.03 -0.28 0.00 0.00 0.00 0.00 47.33 47.54 3kzi h GLY 20 CO -0.30 0.01 -1.40 -2.08 0.00 0.00 0.00 176.54 172.77 3kzi h VAL 21 N 0.07 1.09 -0.26 4.60 2.07 -0.25 -3.02 116.25 120.55 3kzi h VAL 21 Ca 0.28 -2.46 0.08 0.00 0.82 0.00 0.00 66.70 65.41 3kzi h VAL 21 Cb 1.01 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 3kzi h VAL 21 CO -0.02 0.74 0.19 0.40 0.02 0.00 0.00 177.57 178.90 3kzi h ILE 22 N -0.20 0.85 0.09 4.57 5.03 -0.63 0.14 117.51 127.35 3kzi h ILE 22 Ca -0.29 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.45 3kzi h ILE 22 Cb 1.84 0.87 0.00 0.00 -3.03 0.00 0.00 36.82 36.50 3kzi h ILE 22 CO 0.11 0.00 -0.04 0.58 -0.68 0.00 0.00 178.15 178.12 3kzi h VAL 23 N 0.00 1.17 -0.34 1.67 2.07 -0.99 -0.44 116.25 119.39 3kzi h VAL 23 Ca 0.12 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 3kzi h VAL 23 Cb 0.50 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3kzi h VAL 23 CO -0.00 0.27 0.02 -0.29 0.02 0.00 0.00 177.57 177.58 3kzi h ILE 24 N -0.65 1.25 0.00 4.57 2.10 -1.27 0.28 117.51 123.80 3kzi h ILE 24 Ca -0.01 -0.93 -0.03 0.00 1.08 0.00 0.00 64.86 64.97 3kzi h ILE 24 Cb 0.53 1.18 -0.00 0.00 -1.09 0.00 0.00 36.82 37.43 3kzi h ILE 24 CO 0.02 0.31 -0.15 0.58 -1.08 0.00 0.00 178.15 177.83 3kzi h VAL 25 N 0.41 0.54 0.05 2.19 2.07 -0.84 -1.67 116.25 119.01 3kzi h VAL 25 Ca 0.10 -0.70 -0.24 0.00 0.82 0.00 0.00 66.70 66.68 3kzi h VAL 25 Cb 0.42 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3kzi h VAL 25 CO 0.01 0.15 -1.13 1.23 0.02 0.00 0.00 177.57 177.85 3kzi h GLY 26 N 1.21 0.12 1.42 2.17 0.00 -0.62 -2.79 103.07 104.59 3kzi h GLY 26 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 3kzi h GLY 26 CO 0.02 0.27 0.12 -2.00 0.00 0.00 0.00 176.54 174.95 3kzi h LEU 27 N 0.03 0.68 -0.10 3.11 5.85 -0.05 -1.33 115.31 123.50 3kzi h LEU 27 Ca -0.07 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3kzi h LEU 27 Cb 1.86 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.71 3kzi h LEU 27 CO 0.16 0.67 0.04 -0.26 -0.34 0.00 0.00 178.44 178.70 3kzi h PHE 28 N 0.71 0.15 -0.31 1.25 0.04 -1.35 -0.03 116.94 117.39 3kzi h PHE 28 Ca 0.16 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.95 3kzi h PHE 28 Cb 0.27 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 3kzi h PHE 28 CO 0.01 0.26 0.21 0.74 -0.60 0.00 0.00 178.31 178.94 3kzi h PHE 29 N -0.01 0.29 -0.17 -0.55 0.04 -1.12 -0.71 116.94 114.71 3kzi h PHE 29 Ca 0.03 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 3kzi h PHE 29 Cb 0.18 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.23 3kzi h PHE 29 CO -0.01 0.17 -0.37 -0.92 -0.60 0.00 0.00 178.31 176.58 3kzi h TYR 30 N 0.30 0.70 0.00 -0.55 3.20 -0.93 -2.90 116.97 116.79 3kzi h TYR 30 Ca 0.13 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.74 3kzi h TYR 30 Cb 0.14 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.29 3kzi h TYR 30 CO -0.00 1.00 0.30 0.78 -1.64 0.00 0.00 178.16 178.60 3kzi h GLY 31 N 0.19 0.00 2.00 1.82 0.00 0.52 0.11 103.07 107.72 3kzi h GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3kzi h GLY 31 CO 0.08 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.62 3kzi n ALA 32 N -1.79 2.05 -0.99 3.60 0.00 -0.95 -0.54 120.51 121.88 3kzi n ALA 32 Ca -0.02 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.51 3kzi n ALA 32 Cb 0.34 -1.42 0.15 0.00 0.00 0.00 0.00 19.45 18.52 3kzi n ALA 32 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3kzi n TYR 33 N -2.07 0.18 0.00 0.00 4.01 0.39 -4.32 117.16 115.35 3kzi n TYR 33 Ca 0.05 -0.94 0.00 0.00 -0.16 0.00 0.00 57.90 56.84 3kzi n TYR 33 Cb 0.33 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 3kzi n TYR 33 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3kzi n ALA 34 N -1.19 1.68 -1.00 -0.72 0.00 -1.17 -4.98 120.51 113.12 3kzi n ALA 34 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3kzi n ALA 34 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 3kzi n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzi n GLY 35 N 0.62 -1.81 0.08 0.00 0.00 0.30 -4.71 105.19 99.66 3kzi n GLY 35 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 3kzi n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3kzi n LEU 36 N 0.00 0.26 0.00 0.99 4.77 -1.26 -3.81 117.00 117.94 3kzi n LEU 36 Ca 0.00 0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.15 3kzi n LEU 36 Cb 0.00 0.25 0.29 0.00 -2.33 0.00 0.00 43.42 41.64 3kzi n LEU 36 CO 0.00 0.28 0.55 0.61 -1.33 0.00 0.00 177.39 177.50 3kzi n GLY 37 N 1.53 -0.64 0.00 -0.72 0.00 -1.26 -4.62 105.19 99.48 3kzi n GLY 37 Ca -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3kzi n GLY 37 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3kzi n SER 38 N -0.74 0.00 0.00 1.61 2.88 -1.25 -4.90 113.62 111.21 3kzi n SER 38 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 3kzi n SER 38 Cb 0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 3kzi n SER 38 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3kzi n SER 39 N 0.00 0.00 -0.84 -3.46 3.41 -1.26 -5.06 113.62 106.41 3kzi n SER 39 Ca 0.00 -0.80 0.10 0.00 -0.26 0.00 0.00 58.87 57.91 3kzi n SER 39 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 3kzi n SER 39 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06