#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzc n MET 2 N 0.00 0.00 0.00 1.61 0.00 -1.26 -4.81 117.12 112.66 2kzc n MET 2 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.71 2kzc n MET 2 Cb 0.00 -3.55 0.04 0.00 0.00 0.00 0.00 33.22 29.71 2kzc n MET 2 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2kzc n GLN 3 N -1.92 0.24 -0.01 0.03 7.27 -1.26 -2.29 117.38 119.44 2kzc n GLN 3 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 2kzc n GLN 3 Cb 0.00 -1.09 -0.02 0.00 2.41 0.00 0.00 30.24 31.54 2kzc n GLN 3 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2kzc n PHE 4 N -0.59 0.00 -0.15 3.69 3.01 -1.26 -3.96 117.46 118.20 2kzc n PHE 4 Ca 0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.43 2kzc n PHE 4 Cb 0.00 -0.22 0.02 0.00 -0.01 0.00 0.00 39.48 39.28 2kzc n PHE 4 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2kzc h LYS 5 N -0.31 -0.08 0.00 -1.08 1.79 -1.91 0.18 116.57 115.15 2kzc h LYS 5 Ca -0.09 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 2kzc h LYS 5 Cb 0.67 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2kzc h LYS 5 CO -0.05 -0.05 -0.13 0.00 -1.08 0.00 0.00 179.45 178.13 2kzc h ALA 6 N 1.29 1.52 0.54 3.86 0.00 -1.72 -3.24 119.26 121.51 2kzc h ALA 6 Ca 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2kzc h ALA 6 Cb 0.43 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2kzc h ALA 6 CO -0.53 0.16 -0.26 1.05 0.00 0.00 0.00 179.25 179.68 2kzc h GLU 7 N 0.00 -0.70 0.00 0.00 4.11 -1.08 -0.59 114.58 116.32 2kzc h GLU 7 Ca -0.00 0.05 -0.12 0.00 0.07 0.00 0.00 59.36 59.36 2kzc h GLU 7 Cb 0.28 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2kzc h GLU 7 CO 0.02 -0.39 -0.69 0.00 0.07 0.00 0.00 179.01 178.02 2kzc h ALA 8 N -0.69 0.66 -0.30 1.06 0.00 -1.65 -1.93 119.26 116.42 2kzc h ALA 8 Ca -0.07 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 2kzc h ALA 8 Cb 0.63 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2kzc h ALA 8 CO 0.12 0.67 -0.28 -0.09 0.00 0.00 0.00 179.25 179.67 2kzc h ARG 9 N 0.00 0.72 0.56 0.00 1.12 -1.57 0.03 114.38 115.23 2kzc h ARG 9 Ca -0.03 -0.38 -0.02 0.00 -1.11 0.00 0.00 59.98 58.44 2kzc h ARG 9 Cb 1.42 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.37 2kzc h ARG 9 CO 0.06 0.99 -0.45 -0.09 -3.11 0.00 0.00 179.97 177.37 2kzc h ARG 10 N 0.48 -0.95 -0.59 0.20 2.43 -0.83 -0.84 114.38 114.27 2kzc h ARG 10 Ca 0.05 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2kzc h ARG 10 Cb 0.85 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 2kzc h ARG 10 CO 0.07 -0.63 0.37 -0.91 -1.51 0.00 0.00 179.97 177.35 2kzc h ASN 11 N -0.99 0.70 -0.36 -3.80 2.35 -1.35 -2.21 115.58 109.92 2kzc h ASN 11 Ca -0.07 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2kzc h ASN 11 Cb 0.84 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 2kzc h ASN 11 CO -0.00 0.54 0.18 0.50 -1.65 0.00 0.00 177.43 176.99 2kzc h LYS 12 N 0.80 0.52 -0.97 0.81 3.64 -0.95 -2.57 116.57 117.85 2kzc h LYS 12 Ca 0.21 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2kzc h LYS 12 Cb -0.04 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.62 2kzc h LYS 12 CO -0.04 0.46 0.62 -0.07 -2.27 0.00 0.00 179.45 178.15 2kzc h LEU 13 N 0.45 0.98 -0.14 5.20 3.38 -0.71 -0.97 115.31 123.48 2kzc h LEU 13 Ca 0.12 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2kzc h LEU 13 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2kzc h LEU 13 CO -0.02 0.61 0.01 -0.03 0.09 0.00 0.00 178.44 179.11 2kzc h MET 14 N 1.10 0.07 -0.99 1.13 4.05 -1.08 -2.04 114.93 117.17 2kzc h MET 14 Ca 0.43 -0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.92 2kzc h MET 14 Cb 0.20 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.92 2kzc h MET 14 CO -0.18 0.04 0.63 0.78 0.23 0.00 0.00 176.91 178.41 2kzc h GLY 15 N 0.07 1.54 0.96 1.39 0.00 -0.86 -0.78 103.07 105.39 2kzc h GLY 15 Ca 0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2kzc h GLY 15 CO -0.10 0.28 0.21 1.41 0.00 0.00 0.00 176.54 178.34 2kzc h LEU 16 N 1.11 0.51 0.21 3.11 -0.00 -0.88 -0.23 115.31 119.14 2kzc h LEU 16 Ca 0.44 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 2kzc h LEU 16 Cb 0.25 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 2kzc h LEU 16 CO -0.20 0.47 -0.21 -0.25 -0.00 0.00 0.00 178.44 178.25 2kzc h TRP 17 N 0.51 -0.55 -0.40 1.13 7.01 -0.62 -2.77 115.95 120.26 2kzc h TRP 17 Ca 0.14 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.19 2kzc h TRP 17 Cb 0.08 0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.32 2kzc h TRP 17 CO -0.02 -0.31 0.16 0.28 -2.79 0.00 0.00 178.44 175.76 2kzc h VAL 18 N -0.45 0.91 -0.67 2.65 2.07 -1.06 -2.04 116.25 117.66 2kzc h VAL 18 Ca 0.00 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.50 2kzc h VAL 18 Cb 0.43 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 2kzc h VAL 18 CO -0.05 0.06 0.30 0.00 0.02 0.00 0.00 177.57 177.90 2kzc h ALA 19 N 1.24 0.90 -0.47 1.67 0.00 -0.91 0.11 119.26 121.81 2kzc h ALA 19 Ca 0.18 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2kzc h ALA 19 Cb 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2kzc h ALA 19 CO -0.17 -0.11 -0.15 1.49 0.00 0.00 0.00 179.25 180.32 2kzc h GLU 20 N 0.52 0.89 -0.24 0.00 4.81 -1.18 -0.25 114.58 119.13 2kzc h GLU 20 Ca 0.33 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2kzc h GLU 20 Cb 0.37 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2kzc h GLU 20 CO -0.28 0.98 0.07 0.28 -0.73 0.00 0.00 179.01 179.32 2kzc h VAL 21 N 0.79 1.12 -0.00 0.32 2.07 -0.54 -0.60 116.25 119.40 2kzc h VAL 21 Ca 0.12 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2kzc h VAL 21 Cb 0.68 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2kzc h VAL 21 CO 0.05 0.14 0.00 0.18 0.02 0.00 0.00 177.57 177.96 2kzc n LEU 22 N -4.41 0.04 0.00 2.57 4.32 -0.09 -4.91 117.00 114.53 2kzc n LEU 22 Ca 0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2kzc n LEU 22 Cb 0.15 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 2kzc n LEU 22 CO 0.36 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.15 2kzc n GLY 23 N 0.94 0.37 3.63 -0.72 0.00 -0.23 -4.99 105.19 104.20 2kzc n GLY 23 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2kzc n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kzc n LYS 24 N -1.52 -0.76 -3.54 1.61 5.02 -0.18 -4.95 118.16 113.84 2kzc n LYS 24 Ca 0.00 -0.16 -0.13 0.00 -2.02 0.00 0.00 58.31 56.00 2kzc n LYS 24 Cb 0.11 -2.34 -0.04 0.00 -0.02 0.00 0.00 35.03 32.74 2kzc n LYS 24 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2kzc n SER 25 N -4.30 -0.73 0.00 4.39 3.41 -1.26 -4.40 113.62 110.73 2kzc n SER 25 Ca 0.11 -2.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.18 2kzc n SER 25 Cb 0.52 1.51 0.00 0.00 -0.26 0.00 0.00 64.21 65.99 2kzc n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kzc n GLY 26 N -0.45 3.14 0.10 5.00 0.00 -1.26 -1.08 105.19 110.64 2kzc n GLY 26 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 2kzc n GLY 26 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2kzc h ASP 27 N 0.00 0.00 -0.82 1.61 3.32 -1.99 -3.33 116.42 115.21 2kzc h ASP 27 Ca 0.00 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.23 2kzc h ASP 27 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 2kzc h ASP 27 CO 0.00 0.73 0.33 -0.33 -1.72 0.00 0.00 179.24 178.25 2kzc h GLU 28 N 0.00 0.40 -0.28 3.56 3.07 -1.88 0.28 114.58 119.74 2kzc h GLU 28 Ca -0.12 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.62 2kzc h GLU 28 Cb 1.66 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.47 2kzc h GLU 28 CO 0.07 0.27 -0.24 0.00 -1.40 0.00 0.00 179.01 177.71 2kzc h ALA 29 N 1.63 1.08 -0.01 3.43 0.00 -1.21 -0.69 119.26 123.49 2kzc h ALA 29 Ca 0.48 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 2kzc h ALA 29 Cb 0.82 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.50 2kzc h ALA 29 CO -0.47 0.57 -0.88 -0.91 0.00 0.00 0.00 179.25 177.55 2kzc h ASN 30 N 0.47 0.79 0.36 0.00 2.35 -1.08 -1.88 115.58 116.59 2kzc h ASN 30 Ca 0.07 -0.74 -0.01 0.00 -0.55 0.00 0.00 56.30 55.07 2kzc h ASN 30 Cb 0.66 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2kzc h ASN 30 CO 0.05 1.43 -0.26 0.00 -1.65 0.00 0.00 177.43 176.99 2kzc h ALA 31 N 0.38 -0.62 -0.77 -0.83 0.00 -0.54 -2.45 119.26 114.43 2kzc h ALA 31 Ca -0.11 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.79 2kzc h ALA 31 Cb 1.55 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 19.62 2kzc h ALA 31 CO 0.17 -0.87 0.41 -0.92 0.00 0.00 0.00 179.25 178.05 2kzc h TYR 32 N -0.62 0.73 0.00 0.00 5.03 -1.12 -0.02 116.97 120.97 2kzc h TYR 32 Ca -0.03 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 2kzc h TYR 32 Cb 0.53 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.59 2kzc h TYR 32 CO -0.13 0.27 -0.15 0.00 -1.32 0.00 0.00 178.16 176.83 2kzc h ALA 33 N 1.45 1.70 -0.22 1.82 0.00 -1.21 -1.29 119.26 121.51 2kzc h ALA 33 Ca 0.38 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2kzc h ALA 33 Cb 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2kzc h ALA 33 CO -0.27 0.19 -0.54 0.00 0.00 0.00 0.00 179.25 178.63 2kzc h ALA 34 N 1.85 0.63 -0.28 0.00 0.00 -0.53 -2.83 119.26 118.10 2kzc h ALA 34 Ca -0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 2kzc h ALA 34 Cb 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2kzc h ALA 34 CO 0.02 0.69 -0.08 0.93 0.00 0.00 0.00 179.25 180.80 2kzc h GLU 35 N 0.50 0.45 -0.36 0.00 4.39 -0.68 0.15 114.58 119.03 2kzc h GLU 35 Ca 0.01 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2kzc h GLU 35 Cb 1.11 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 2kzc h GLU 35 CO 0.11 0.55 0.11 0.28 -1.16 0.00 0.00 179.01 178.89 2kzc h VAL 36 N 0.43 1.21 -0.25 3.13 2.07 -1.38 -3.07 116.25 118.39 2kzc h VAL 36 Ca 0.09 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2kzc h VAL 36 Cb 0.41 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2kzc h VAL 36 CO 0.02 0.24 0.14 0.58 0.02 0.00 0.00 177.57 178.57 2kzc h VAL 37 N 0.43 1.02 0.00 2.57 2.07 -1.11 -3.15 116.25 118.07 2kzc h VAL 37 Ca 0.12 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2kzc h VAL 37 Cb 0.26 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2kzc h VAL 37 CO -0.00 0.05 0.00 0.29 0.02 0.00 0.00 177.57 177.93 2kzc n LYS 38 N -4.96 0.02 0.00 1.57 5.02 -0.03 -3.07 118.16 116.71 2kzc n LYS 38 Ca -0.02 0.32 0.12 0.00 -2.02 0.00 0.00 58.31 56.71 2kzc n LYS 38 Cb 0.05 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 33.71 2kzc n LYS 38 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kzc n ALA 39 N -1.47 3.04 -1.00 7.82 0.00 -1.19 -4.88 120.51 122.83 2kzc n ALA 39 Ca 0.03 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2kzc n ALA 39 Cb 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2kzc n ALA 39 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2kzc n ASP 40 N 0.31 0.00 0.00 0.00 5.75 -1.18 -4.59 116.55 116.85 2kzc n ASP 40 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.90 2kzc n ASP 40 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 2kzc n ASP 40 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2kzc n PHE 41 N -0.12 0.00 -0.04 2.11 3.72 -1.26 -4.62 117.46 117.24 2kzc n PHE 41 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2kzc n PHE 41 Cb 0.00 -0.11 -0.01 0.00 -0.94 0.00 0.00 39.48 38.42 2kzc n PHE 41 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2kzc n GLU 42 N -1.70 0.26 -0.87 -1.08 -0.58 -1.26 -4.97 120.64 110.44 2kzc n GLU 42 Ca 0.00 0.16 -0.31 0.00 -0.42 0.00 0.00 57.16 56.59 2kzc n GLU 42 Cb 0.00 -1.02 0.14 0.00 -0.57 0.00 0.00 31.44 29.99 2kzc n GLU 42 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2kzc s GLU 43 N -1.92 1.36 -0.65 3.49 1.03 -1.26 -5.02 118.70 115.72 2kzc s GLU 43 Ca -0.14 1.40 0.05 0.00 0.03 0.00 0.00 54.97 56.32 2kzc s GLU 43 Cb 0.02 -1.78 0.16 0.00 -0.80 0.00 0.00 34.13 31.74 2kzc s GLU 43 CO 0.20 -2.35 0.45 0.00 -1.33 0.00 0.00 175.26 172.23 2kzc s ALA 44 N -2.73 3.50 0.00 -0.84 0.00 -1.26 -4.87 121.76 115.56 2kzc s ALA 44 Ca 0.65 -3.62 0.00 0.00 0.00 0.00 0.00 51.96 48.99 2kzc s ALA 44 Cb -0.21 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.80 2kzc s ALA 44 CO 0.57 -2.08 0.00 0.41 0.00 0.00 0.00 175.76 174.67 2kzc n GLY 45 N 2.21 0.82 2.45 0.00 0.00 -1.26 -4.85 105.19 104.56 2kzc n GLY 45 Ca 0.19 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2kzc n GLY 45 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2kzc n HIS 46 N 0.00 0.00 -0.05 1.61 -0.00 -1.26 -4.81 115.22 110.72 2kzc n HIS 46 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.61 2kzc n HIS 46 Cb 0.00 -1.10 -0.05 0.00 -0.00 0.00 0.00 29.99 28.85 2kzc n HIS 46 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 2kzc h GLU 47 N 0.00 0.26 0.00 -1.40 4.57 -1.92 -2.28 114.58 113.81 2kzc h GLU 47 Ca 0.00 -0.05 -0.20 0.00 -1.18 0.00 0.00 59.36 57.93 2kzc h GLU 47 Cb 0.37 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 2kzc h GLU 47 CO 0.00 0.34 -1.90 -3.47 -1.18 0.00 0.00 179.01 172.80 2kzc n ASP 48 N -4.85 0.36 -0.30 1.04 2.03 -1.26 -4.22 116.55 109.35 2kzc n ASP 48 Ca -0.04 0.16 0.09 0.00 0.52 0.00 0.00 54.79 55.51 2kzc n ASP 48 Cb 0.12 0.87 0.25 0.00 -0.72 0.00 0.00 41.12 41.64 2kzc n ASP 48 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2kzc h VAL 49 N 0.00 0.67 0.04 5.18 2.07 -1.83 0.19 116.25 122.57 2kzc h VAL 49 Ca -0.27 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2kzc h VAL 49 Cb 1.70 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2kzc h VAL 49 CO 0.03 0.10 -0.02 0.24 0.02 0.00 0.00 177.57 177.95 2kzc h MET 50 N 0.57 -0.05 -0.26 1.57 2.86 -1.58 -2.13 114.93 115.91 2kzc h MET 50 Ca 0.49 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.14 2kzc h MET 50 Cb 0.75 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 2kzc h MET 50 CO -0.40 0.00 0.16 0.00 1.06 0.00 0.00 176.91 177.73 2kzc h ARG 51 N -0.10 0.32 -0.46 1.72 3.08 -0.99 -0.29 114.38 117.67 2kzc h ARG 51 Ca -0.01 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2kzc h ARG 51 Cb 0.08 -0.07 -0.10 0.00 0.08 0.00 0.00 29.97 29.96 2kzc h ARG 51 CO 0.01 0.21 -0.22 -0.22 -1.07 0.00 0.00 179.97 178.68 2kzc h LYS 52 N 0.33 -0.12 0.00 0.04 3.11 -0.72 -0.62 116.57 118.59 2kzc h LYS 52 Ca 0.10 0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 57.86 2kzc h LYS 52 Cb -0.02 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 2kzc h LYS 52 CO -0.04 -0.08 -0.62 -0.24 -2.81 0.00 0.00 179.45 175.67 2kzc h VAL 53 N -0.12 0.56 0.09 2.00 3.04 -1.12 -3.13 116.25 117.58 2kzc h VAL 53 Ca 0.22 -1.85 -0.13 0.00 -1.01 0.00 0.00 66.70 63.93 2kzc h VAL 53 Cb 0.46 2.19 0.01 0.00 -2.01 0.00 0.00 31.29 31.95 2kzc h VAL 53 CO -0.54 0.32 -0.57 -0.07 -1.01 0.00 0.00 177.57 175.71 2kzc h LEU 54 N 0.00 0.34 -1.86 3.16 3.38 -0.59 -2.28 115.31 117.45 2kzc h LEU 54 Ca -0.03 -0.95 -0.01 0.00 0.09 0.00 0.00 57.88 56.98 2kzc h LEU 54 Cb 1.32 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2kzc h LEU 54 CO 0.04 1.26 -0.05 1.23 0.09 0.00 0.00 178.44 181.01 2kzc h GLY 55 N -0.52 0.02 1.13 0.83 0.00 -1.25 -1.02 103.07 102.25 2kzc h GLY 55 Ca -0.10 -0.01 -0.18 0.00 0.00 0.00 0.00 47.33 47.04 2kzc h GLY 55 CO 0.11 0.01 -0.55 -0.55 0.00 0.00 0.00 176.54 175.55 2kzc h ASP 56 N 0.02 0.95 0.14 0.19 5.19 -1.57 -2.38 116.42 118.97 2kzc h ASP 56 Ca 0.00 -0.55 -0.01 0.00 -0.62 0.00 0.00 57.03 55.86 2kzc h ASP 56 Cb 0.10 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.34 2kzc h ASP 56 CO 0.01 1.32 -0.06 -0.07 -3.12 0.00 0.00 179.24 177.31 2kzc h LEU 57 N 0.62 0.00 0.27 1.55 3.38 -0.78 -3.47 115.31 116.88 2kzc h LEU 57 Ca 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2kzc h LEU 57 Cb 1.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 2kzc h LEU 57 CO 0.12 0.06 -0.11 -0.67 0.09 0.00 0.00 178.44 177.94 2kzc n ASP 58 N -3.90 -5.09 0.00 -0.43 2.03 -0.45 -0.87 116.55 107.84 2kzc n ASP 58 Ca -0.03 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.43 2kzc n ASP 58 Cb 0.15 -3.10 0.00 0.00 -0.72 0.00 0.00 41.12 37.46 2kzc n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kzc n GLY 59 N -0.42 1.07 0.27 0.27 0.00 -1.26 -5.03 105.19 100.10 2kzc n GLY 59 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 2kzc n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kzc h LYS 60 N 3.28 0.59 -3.90 1.61 1.57 -1.34 -3.45 116.57 114.93 2kzc h LYS 60 Ca 0.00 -0.14 -0.17 0.00 -1.87 0.00 0.00 60.65 58.47 2kzc h LYS 60 Cb 0.00 -0.08 -0.21 0.00 0.08 0.00 0.00 32.23 32.02 2kzc h LYS 60 CO 0.00 0.62 -0.67 1.03 -0.57 0.00 0.00 179.45 179.86 2kzc s ARG 61 N -4.96 0.31 0.38 3.15 1.81 -1.26 -5.14 118.95 113.24 2kzc s ARG 61 Ca -0.08 -0.53 -0.27 0.00 -1.72 0.00 0.00 55.73 53.13 2kzc s ARG 61 Cb 0.15 0.11 -0.09 0.00 -0.45 0.00 0.00 34.95 34.67 2kzc s ARG 61 CO 0.78 -0.05 1.30 -1.25 -0.68 0.00 0.00 175.30 175.39 2kzc s PRO 62 N -1.34 4.12 0.57 3.54 0.04 -1.26 -4.83 135.00 135.84 2kzc s PRO 62 Ca -0.15 2.17 0.26 0.00 0.04 0.00 0.00 61.00 63.32 2kzc s PRO 62 Cb -0.09 -2.87 1.65 0.00 0.04 0.00 0.00 34.50 33.23 2kzc s PRO 62 CO -0.01 -0.37 2.22 1.49 0.04 0.00 0.00 177.00 180.37 2kzc h GLU 63 N 2.94 0.00 0.15 4.56 4.81 -1.99 -0.66 114.58 124.39 2kzc h GLU 63 Ca -0.49 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2kzc h GLU 63 Cb 1.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2kzc h GLU 63 CO 0.64 0.00 -0.18 0.00 -0.73 0.00 0.00 179.01 178.74 2kzc h ALA 64 N 1.99 -0.34 -0.21 2.92 0.00 -1.99 -0.28 119.26 121.35 2kzc h ALA 64 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2kzc h ALA 64 Cb 0.03 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2kzc h ALA 64 CO -0.00 -0.72 0.07 1.49 0.00 0.00 0.00 179.25 180.10 2kzc h GLU 65 N -0.37 0.32 0.41 0.00 4.81 -1.53 -2.46 114.58 115.75 2kzc h GLU 65 Ca 0.01 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2kzc h GLU 65 Cb 0.36 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2kzc h GLU 65 CO -0.06 0.40 -0.22 0.28 -0.73 0.00 0.00 179.01 178.67 2kzc h VAL 66 N 0.17 0.54 -0.43 0.32 2.07 -1.24 -0.14 116.25 117.54 2kzc h VAL 66 Ca 0.07 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 2kzc h VAL 66 Cb 0.21 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2kzc h VAL 66 CO -0.00 0.00 -0.14 0.08 0.02 0.00 0.00 177.57 177.52 2kzc h ARG 67 N -0.59 0.80 -0.72 1.57 0.11 -1.10 -2.26 114.38 112.19 2kzc h ARG 67 Ca -0.05 -0.28 -0.04 0.00 0.10 0.00 0.00 59.98 59.71 2kzc h ARG 67 Cb 0.47 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.46 2kzc h ARG 67 CO 0.07 0.90 0.31 0.00 0.10 0.00 0.00 179.97 181.34 2kzc h ALA 68 N 1.12 1.18 0.13 0.08 0.00 -1.28 -1.00 119.26 119.49 2kzc h ALA 68 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2kzc h ALA 68 Cb 0.64 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2kzc h ALA 68 CO 0.04 0.60 -0.27 -0.22 0.00 0.00 0.00 179.25 179.41 2kzc h LYS 69 N 1.04 -0.47 0.02 0.00 1.63 -0.50 -0.29 116.57 117.99 2kzc h LYS 69 Ca 0.24 0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2kzc h LYS 69 Cb 0.17 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2kzc h LYS 69 CO -0.02 -0.31 -0.01 -0.92 -3.45 0.00 0.00 179.45 174.73 2kzc h TYR 70 N -0.49 -0.03 -0.55 1.91 3.20 -1.16 -2.54 116.97 117.31 2kzc h TYR 70 Ca 0.03 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2kzc h TYR 70 Cb 0.51 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 2kzc h TYR 70 CO -0.24 0.03 0.28 0.93 -1.64 0.00 0.00 178.16 177.52 2kzc h GLU 71 N -0.08 0.52 -0.33 1.82 4.39 -1.10 -1.02 114.58 118.79 2kzc h GLU 71 Ca -0.00 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.68 2kzc h GLU 71 Cb 0.07 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2kzc h GLU 71 CO 0.00 0.34 0.22 0.78 -1.16 0.00 0.00 179.01 179.20 2kzc h GLY 72 N 0.54 0.42 2.00 -3.84 0.00 -0.91 -3.14 103.07 98.13 2kzc h GLY 72 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2kzc h GLY 72 CO -0.17 0.14 0.00 -0.10 0.00 0.00 0.00 176.54 176.41 2kzc n LEU 73 N -4.49 0.68 -0.10 3.11 7.94 -0.39 -3.05 117.00 120.70 2kzc n LEU 73 Ca 0.02 0.68 -0.06 0.00 -1.11 0.00 0.00 56.01 55.55 2kzc n LEU 73 Cb 0.11 -0.61 0.01 0.00 0.53 0.00 0.00 43.42 43.46 2kzc n LEU 73 CO 0.35 -0.62 0.92 -0.03 -1.11 0.00 0.00 177.39 176.89 2kzc h MET 74 N 0.00 0.22 0.01 1.96 4.05 -1.64 0.16 114.93 119.68 2kzc h MET 74 Ca 0.00 -0.01 -0.19 0.00 -0.28 0.00 0.00 59.70 59.22 2kzc h MET 74 Cb 0.32 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 2kzc h MET 74 CO 0.00 0.14 -0.87 0.00 0.23 0.00 0.00 176.91 176.42 2kzc h ALA 75 N 1.24 0.56 -0.37 0.39 0.00 -1.82 -3.05 119.26 116.22 2kzc h ALA 75 Ca 0.16 -0.75 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 2kzc h ALA 75 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2kzc h ALA 75 CO -0.19 0.98 0.13 0.28 0.00 0.00 0.00 179.25 180.45 2kzc h VAL 76 N 0.05 1.20 -0.33 0.00 2.07 -1.56 -0.75 116.25 116.93 2kzc h VAL 76 Ca -0.03 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 66.91 2kzc h VAL 76 Cb 1.50 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 32.15 2kzc h VAL 76 CO 0.12 0.23 -0.13 0.00 0.02 0.00 0.00 177.57 177.81 2kzc h ALA 77 N 0.97 0.15 -0.29 1.67 0.00 -0.68 -0.65 119.26 120.44 2kzc h ALA 77 Ca 0.12 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2kzc h ALA 77 Cb 0.23 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2kzc h ALA 77 CO -0.01 -0.51 -0.25 0.87 0.00 0.00 0.00 179.25 179.36 2kzc h LYS 78 N -0.06 0.56 0.25 0.00 1.57 -1.41 -2.27 116.57 115.19 2kzc h LYS 78 Ca 0.17 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2kzc h LYS 78 Cb 0.32 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2kzc h LYS 78 CO -0.38 0.76 -0.15 0.00 -0.57 0.00 0.00 179.45 179.11 2kzc h ALA 79 N 1.24 -0.37 0.00 3.86 0.00 -0.44 -2.96 119.26 120.59 2kzc h ALA 79 Ca 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2kzc h ALA 79 Cb 0.69 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2kzc h ALA 79 CO 0.05 -0.72 -0.16 1.96 0.00 0.00 0.00 179.25 180.38 2kzc h GLN 80 N -0.38 0.00 0.00 0.00 4.20 -0.88 -0.12 115.11 117.93 2kzc h GLN 80 Ca -0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2kzc h GLN 80 Cb 0.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2kzc h GLN 80 CO 0.03 0.16 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.07 2kzc h LEU 81 N 0.00 0.00 0.00 1.46 3.38 -1.38 -0.65 115.31 118.12 2kzc h LEU 81 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2kzc h LEU 81 Cb 0.38 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2kzc h LEU 81 CO 0.02 0.21 -1.48 0.24 0.09 0.00 0.00 178.44 177.52 2kzc h MET 82 N 0.00 0.00 0.00 1.13 2.86 -1.15 -3.37 114.93 114.40 2kzc h MET 82 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2kzc h MET 82 Cb 1.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 2kzc h MET 82 CO 0.03 0.48 -0.29 0.22 1.06 0.00 0.00 176.91 178.41 2kzc h ASP 83 N 0.00 0.00 0.70 1.22 3.58 -1.02 -3.27 116.42 117.63 2kzc h ASP 83 Ca -0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2kzc h ASP 83 Cb 1.83 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.88 2kzc h ASP 83 CO 0.07 0.24 0.00 1.05 -2.88 0.00 0.00 179.24 177.72 2kzc h GLU 84 N 0.00 0.00 0.00 0.28 4.11 -1.28 -3.50 114.58 114.19 2kzc h GLU 84 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2kzc h GLU 84 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2kzc h GLU 84 CO 0.03 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.39