#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 -0.13 1.61 0.00 -1.26 -4.85 117.12 112.48 2kzc n MET 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 2kzc n MET 2 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 33.22 30.95 2kzc n MET 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2kzc n GLN 3 N -1.77 0.49 0.00 2.12 3.00 -1.26 -1.81 117.38 118.14 2kzc n GLN 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2kzc n GLN 3 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 30.24 28.99 2kzc n GLN 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2kzc n PHE 4 N 1.30 -0.24 0.36 1.08 3.01 -1.26 -4.72 117.46 116.98 2kzc n PHE 4 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 2kzc n PHE 4 Cb 0.25 0.20 -0.09 0.00 -0.01 0.00 0.00 39.48 39.82 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 0.00 -1.03 -0.93 -1.08 1.79 -1.77 -1.64 116.57 111.91 2kzc h LYS 5 Ca 0.00 0.07 0.06 0.00 -2.18 0.00 0.00 60.65 58.60 2kzc h LYS 5 Cb 0.00 0.23 -0.06 0.00 -1.58 0.00 0.00 32.23 30.83 2kzc h LYS 5 CO 0.00 -0.69 0.60 0.00 -1.08 0.00 0.00 179.45 178.29 2kzc h ALA 6 N -1.15 1.47 0.70 3.86 0.00 -1.89 -3.00 119.26 119.24 2kzc h ALA 6 Ca -0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2kzc h ALA 6 Cb 0.87 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2kzc h ALA 6 CO 0.05 0.41 -0.34 0.93 0.00 0.00 0.00 179.25 180.30 2kzc h GLU 7 N 1.09 -0.90 0.00 0.00 3.07 -1.76 0.18 114.58 116.25 2kzc h GLU 7 Ca 0.39 0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.29 2kzc h GLU 7 Cb 0.14 0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2kzc h GLU 7 CO -0.14 -0.59 -0.10 0.00 -1.40 0.00 0.00 179.01 176.78 2kzc h ALA 8 N -1.17 1.44 -0.16 3.43 0.00 -1.37 -0.93 119.26 120.51 2kzc h ALA 8 Ca -0.10 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2kzc h ALA 8 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2kzc h ALA 8 CO 0.16 0.13 -0.52 -0.09 0.00 0.00 0.00 179.25 178.92 2kzc h ARG 9 N 0.00 0.64 -0.05 0.00 9.65 -1.34 -1.43 114.38 121.86 2kzc h ARG 9 Ca -0.00 -0.47 0.04 0.00 -1.10 0.00 0.00 59.98 58.44 2kzc h ARG 9 Cb 0.24 0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.85 2kzc h ARG 9 CO 0.01 1.09 -0.32 -0.09 2.80 0.00 0.00 179.97 183.47 2kzc h ARG 10 N 0.31 -0.43 -0.30 0.20 2.43 0.57 -1.32 114.38 115.85 2kzc h ARG 10 Ca -0.02 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2kzc h ARG 10 Cb 1.15 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2kzc h ARG 10 CO 0.11 -0.28 -0.24 -0.91 -1.51 0.00 0.00 179.97 177.13 2kzc h ASN 11 N -0.44 0.60 0.41 -3.80 2.35 -1.25 -0.01 115.58 113.44 2kzc h ASN 11 Ca 0.07 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2kzc h ASN 11 Cb 0.55 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2kzc h ASN 11 CO -0.29 0.83 -0.27 0.50 -1.65 0.00 0.00 177.43 176.55 2kzc h LYS 12 N 0.52 -0.63 -0.55 0.81 3.64 -0.89 0.73 116.57 120.20 2kzc h LYS 12 Ca 0.07 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2kzc h LYS 12 Cb 0.70 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 2kzc h LYS 12 CO 0.05 -0.42 0.21 -0.07 -2.27 0.00 0.00 179.45 176.95 2kzc h LEU 13 N -0.66 0.73 0.45 5.20 3.38 -1.12 -1.50 115.31 121.79 2kzc h LEU 13 Ca -0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2kzc h LEU 13 Cb 0.55 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2kzc h LEU 13 CO 0.03 0.67 -0.37 -0.03 0.09 0.00 0.00 178.44 178.83 2kzc h MET 14 N 0.79 -0.77 0.00 1.13 4.05 -0.76 -3.03 114.93 116.34 2kzc h MET 14 Ca 0.19 0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2kzc h MET 14 Cb 0.18 0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2kzc h MET 14 CO -0.02 -0.51 -0.01 0.78 0.23 0.00 0.00 176.91 177.38 2kzc h GLY 15 N -0.79 0.00 0.83 1.39 0.00 -0.48 0.15 103.07 104.16 2kzc h GLY 15 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.30 2kzc h GLY 15 CO 0.00 0.00 0.28 1.41 0.00 0.00 0.00 176.54 178.23 2kzc h LEU 16 N 0.00 0.44 -0.16 3.11 3.38 -1.24 0.67 115.31 121.52 2kzc h LEU 16 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2kzc h LEU 16 Cb 0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2kzc h LEU 16 CO 0.00 0.31 0.04 -0.25 0.09 0.00 0.00 178.44 178.63 2kzc h TRP 17 N 0.56 0.26 0.18 1.13 7.01 -0.64 -2.77 115.95 121.68 2kzc h TRP 17 Ca 0.21 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.19 2kzc h TRP 17 Cb 0.06 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 2kzc h TRP 17 CO -0.08 0.38 -0.21 0.28 -2.79 0.00 0.00 178.44 176.03 2kzc h VAL 18 N 0.06 0.54 -0.85 2.65 2.07 -0.86 -0.37 116.25 119.49 2kzc h VAL 18 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.66 2kzc h VAL 18 Cb 0.25 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 2kzc h VAL 18 CO -0.00 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.09 2kzc h ALA 19 N 0.32 1.22 -0.51 1.67 0.00 -0.96 -0.07 119.26 120.93 2kzc h ALA 19 Ca 0.01 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2kzc h ALA 19 Cb 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2kzc h ALA 19 CO -0.07 0.15 0.27 1.49 0.00 0.00 0.00 179.25 181.09 2kzc h GLU 20 N 0.86 0.51 -0.29 0.00 4.81 -1.03 -0.18 114.58 119.27 2kzc h GLU 20 Ca 0.40 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 2kzc h GLU 20 Cb 0.33 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2kzc h GLU 20 CO -0.23 0.34 0.08 0.28 -0.73 0.00 0.00 179.01 178.74 2kzc h VAL 21 N 0.53 1.13 0.00 0.32 2.07 0.12 0.22 116.25 120.65 2kzc h VAL 21 Ca 0.22 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2kzc h VAL 21 Cb 0.10 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2kzc h VAL 21 CO -0.14 0.17 0.00 0.18 0.02 0.00 0.00 177.57 177.80 2kzc n LEU 22 N -4.38 0.00 -0.03 2.57 4.77 -0.16 -4.87 117.00 114.90 2kzc n LEU 22 Ca 0.01 0.48 -0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2kzc n LEU 22 Cb 0.16 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2kzc n LEU 22 CO 0.37 -0.27 -0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2kzc n GLY 23 N -0.19 0.38 3.75 -0.72 0.00 0.07 -5.03 105.19 103.45 2kzc n GLY 23 Ca 0.03 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2kzc n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kzc s LYS 24 N -0.76 2.42 0.00 1.61 1.02 -0.17 -4.99 119.74 118.87 2kzc s LYS 24 Ca 0.00 1.45 0.00 0.00 0.02 0.00 0.00 55.97 57.44 2kzc s LYS 24 Cb 0.00 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 2kzc s LYS 24 CO 0.00 -1.55 0.00 -1.13 -0.92 0.00 0.00 175.35 171.75 2kzc n SER 25 N -2.80 0.00 0.00 2.83 3.41 -1.26 -3.89 113.62 111.90 2kzc n SER 25 Ca 0.11 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 2kzc n SER 25 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.00 3.68 0.00 5.00 0.00 -1.26 -2.28 105.19 110.33 2kzc n GLY 26 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.17 2kzc n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kzc n ASP 27 N 9.36 1.46 -0.36 1.61 -0.08 -1.26 -4.30 116.55 122.98 2kzc n ASP 27 Ca 0.00 -0.33 0.04 0.00 -1.51 0.00 0.00 54.79 52.99 2kzc n ASP 27 Cb 0.00 1.34 0.20 0.00 2.34 0.00 0.00 41.12 45.00 2kzc n ASP 27 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2kzc h GLU 28 N 0.00 1.08 0.00 -0.67 4.39 -1.87 0.91 114.58 118.42 2kzc h GLU 28 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2kzc h GLU 28 Cb 0.46 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2kzc h GLU 28 CO 0.00 0.71 0.00 0.00 -1.16 0.00 0.00 179.01 178.56 2kzc n ALA 29 N -2.36 2.16 -0.08 3.43 0.00 -1.11 -1.33 120.51 121.21 2kzc n ALA 29 Ca 0.16 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 2kzc n ALA 29 Cb 0.24 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.28 2kzc n ALA 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kzc n ASN 30 N -1.08 2.15 0.18 0.00 3.02 -0.25 -4.45 115.26 114.83 2kzc n ASN 30 Ca 0.13 -0.06 -0.14 0.00 -0.03 0.00 0.00 54.58 54.48 2kzc n ASN 30 Cb 0.09 0.16 -0.08 0.00 -0.61 0.00 0.00 39.78 39.34 2kzc n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kzc h ALA 31 N 0.27 -0.43 -0.93 5.41 0.00 -0.57 -3.00 119.26 120.01 2kzc h ALA 31 Ca -0.40 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.50 2kzc h ALA 31 Cb 1.73 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.66 2kzc h ALA 31 CO -0.03 -0.75 0.60 -0.92 0.00 0.00 0.00 179.25 178.15 2kzc h TYR 32 N -0.44 1.06 0.00 0.00 3.20 -1.47 -1.12 116.97 118.21 2kzc h TYR 32 Ca -0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2kzc h TYR 32 Cb 0.36 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2kzc h TYR 32 CO -0.08 0.53 0.00 0.00 -1.64 0.00 0.00 178.16 176.97 2kzc n ALA 33 N -2.39 1.26 0.07 1.82 0.00 -1.13 -0.96 120.51 119.17 2kzc n ALA 33 Ca 0.15 0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 2kzc n ALA 33 Cb 0.23 -1.17 -0.13 0.00 0.00 0.00 0.00 19.45 18.38 2kzc n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kzc h ALA 34 N 2.16 0.31 -0.08 0.00 0.00 -1.25 -3.37 119.26 117.03 2kzc h ALA 34 Ca 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 54.91 53.91 2kzc h ALA 34 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2kzc h ALA 34 CO 0.00 1.20 -0.15 0.93 0.00 0.00 0.00 179.25 181.23 2kzc h GLU 35 N 0.02 0.25 0.00 0.00 5.08 -1.16 -3.18 114.58 115.59 2kzc h GLU 35 Ca -0.07 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2kzc h GLU 35 Cb 1.85 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.11 2kzc h GLU 35 CO 0.15 0.73 0.00 -0.24 -1.00 0.00 0.00 179.01 178.65 2kzc h VAL 36 N -0.21 0.00 0.00 3.13 3.04 -1.71 -1.07 116.25 119.43 2kzc h VAL 36 Ca 0.01 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.65 2kzc h VAL 36 Cb 0.72 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 30.61 2kzc h VAL 36 CO 0.03 0.00 -0.70 0.58 -1.01 0.00 0.00 177.57 176.47 2kzc h VAL 37 N 0.00 0.23 -4.26 1.51 2.07 -1.70 -3.44 116.25 110.66 2kzc h VAL 37 Ca 0.00 -1.38 -0.47 0.00 0.82 0.00 0.00 66.70 65.67 2kzc h VAL 37 Cb 0.01 1.89 0.13 0.00 -1.52 0.00 0.00 31.29 31.79 2kzc h VAL 37 CO 0.00 0.13 0.31 -0.75 0.02 0.00 0.00 177.57 177.28 2kzc s LYS 38 N -3.17 1.37 0.00 1.57 2.20 -0.41 -3.99 119.74 117.31 2kzc s LYS 38 Ca 0.02 0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 2kzc s LYS 38 Cb 0.08 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 34.54 2kzc s LYS 38 CO 0.75 -2.05 0.00 0.00 -0.36 0.00 0.00 175.35 173.69 2kzc n ALA 39 N -3.68 0.00 0.07 3.13 0.00 -1.26 -4.69 120.51 114.08 2kzc n ALA 39 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.54 2kzc n ALA 39 Cb 0.59 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.23 2kzc n ALA 39 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kzc n ASP 40 N 0.21 0.18 -0.00 0.00 2.03 -1.26 -0.63 116.55 117.09 2kzc n ASP 40 Ca 0.00 0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.79 2kzc n ASP 40 Cb 0.00 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.92 2kzc n ASP 40 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2kzc n PHE 41 N -1.70 0.00 0.00 -0.67 1.16 -1.26 -4.78 117.46 110.21 2kzc n PHE 41 Ca -0.00 -0.40 0.00 0.00 -1.87 0.00 0.00 57.45 55.17 2kzc n PHE 41 Cb 0.17 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 38.00 2kzc n PHE 41 CO 0.00 0.00 0.00 -0.85 -1.87 0.00 0.00 176.76 174.04 2kzc n GLU 42 N -0.40 0.87 -0.16 3.97 0.28 -0.33 -5.09 120.64 119.78 2kzc n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2kzc n GLU 42 Cb 0.30 -0.37 0.00 0.00 1.43 0.00 0.00 31.44 32.80 2kzc n GLU 42 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2kzc n GLU 43 N -0.40 1.13 -0.60 3.44 0.00 0.20 -5.10 120.64 119.31 2kzc n GLU 43 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.16 56.93 2kzc n GLU 43 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 31.44 31.64 2kzc n GLU 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2kzc n ALA 44 N -3.00 -3.03 0.28 4.31 0.00 -1.26 -4.88 120.51 112.92 2kzc n ALA 44 Ca 0.00 -1.21 0.15 0.00 0.00 0.00 0.00 53.44 52.38 2kzc n ALA 44 Cb 0.00 -0.09 0.76 0.00 0.00 0.00 0.00 19.45 20.12 2kzc n ALA 44 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2kzc h GLY 45 N -2.43 0.00 0.00 0.00 0.00 -1.93 -3.37 103.07 95.33 2kzc h GLY 45 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2kzc h GLY 45 CO 0.20 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.35 2kzc n HIS 46 N -2.61 0.00 0.62 5.60 -0.00 -1.26 -4.89 115.22 112.68 2kzc n HIS 46 Ca -0.01 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.77 2kzc n HIS 46 Cb 0.12 0.04 0.33 0.00 -0.00 0.00 0.00 29.99 30.48 2kzc n HIS 46 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2kzc n GLU 47 N 0.00 0.20 0.00 -1.40 -0.58 -1.26 -1.51 120.64 116.09 2kzc n GLU 47 Ca 0.00 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2kzc n GLU 47 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2kzc n GLU 47 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2kzc n ASP 48 N -1.26 2.74 -0.05 1.62 2.03 -1.26 -4.63 116.55 115.74 2kzc n ASP 48 Ca 0.06 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.29 2kzc n ASP 48 Cb 0.10 0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 40.94 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 0.91 -0.13 5.18 2.07 -1.82 -0.98 116.25 121.48 2kzc h VAL 49 Ca 0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2kzc h VAL 49 Cb 0.17 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2kzc h VAL 49 CO 0.00 0.02 0.04 0.24 0.02 0.00 0.00 177.57 177.89 2kzc h MET 50 N 0.13 0.20 -0.81 1.57 2.86 -1.57 -1.96 114.93 115.36 2kzc h MET 50 Ca 0.10 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.81 2kzc h MET 50 Cb 0.09 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.64 2kzc h MET 50 CO -0.13 0.35 0.43 0.00 1.06 0.00 0.00 176.91 178.62 2kzc h ARG 51 N 0.01 0.65 0.19 1.72 3.08 -1.78 0.54 114.38 118.80 2kzc h ARG 51 Ca 0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2kzc h ARG 51 Cb 0.24 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2kzc h ARG 51 CO -0.00 0.43 -0.32 -0.22 -1.07 0.00 0.00 179.97 178.79 2kzc h LYS 52 N 0.67 -0.53 -0.23 0.04 3.11 -0.87 -1.86 116.57 116.90 2kzc h LYS 52 Ca 0.41 0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 58.21 2kzc h LYS 52 Cb 0.48 0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.82 2kzc h LYS 52 CO -0.30 -0.35 -0.21 -0.24 -2.81 0.00 0.00 179.45 175.54 2kzc h VAL 53 N -0.55 1.25 0.44 2.00 3.04 -0.74 -0.22 116.25 121.47 2kzc h VAL 53 Ca -0.02 -1.15 -0.02 0.00 -1.01 0.00 0.00 66.70 64.50 2kzc h VAL 53 Cb 0.51 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 2kzc h VAL 53 CO -0.11 0.36 -0.21 -0.07 -1.01 0.00 0.00 177.57 176.53 2kzc h LEU 54 N 0.37 -0.50 -0.69 3.16 -0.00 -0.88 -0.17 115.31 116.61 2kzc h LEU 54 Ca 0.06 -0.10 0.03 0.00 -0.00 0.00 0.00 57.88 57.87 2kzc h LEU 54 Cb 0.59 0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 41.33 2kzc h LEU 54 CO 0.04 -0.16 0.43 1.23 -0.00 0.00 0.00 178.44 179.98 2kzc h GLY 55 N -0.87 1.00 2.00 0.83 0.00 -1.23 -2.35 103.07 102.45 2kzc h GLY 55 Ca -0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2kzc h GLY 55 CO 0.10 0.28 -0.10 -0.55 0.00 0.00 0.00 176.54 176.27 2kzc h ASP 56 N 0.85 0.00 1.66 0.19 5.19 -0.95 -1.83 116.42 121.53 2kzc h ASP 56 Ca 0.28 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 2kzc h ASP 56 Cb 0.01 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.52 2kzc h ASP 56 CO -0.11 0.10 -0.05 -0.07 -3.12 0.00 0.00 179.24 175.99 2kzc h LEU 57 N 0.00 0.00 2.02 1.55 3.38 -0.47 -3.48 115.31 118.31 2kzc h LEU 57 Ca -0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2kzc h LEU 57 Cb 0.55 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.32 2kzc h LEU 57 CO 0.01 0.05 -0.56 -0.67 0.09 0.00 0.00 178.44 177.36 2kzc n ASP 58 N -3.12 -5.93 -0.63 -0.43 2.03 -0.69 -2.15 116.55 105.63 2kzc n ASP 58 Ca 0.03 -0.14 -0.07 0.00 0.52 0.00 0.00 54.79 55.13 2kzc n ASP 58 Cb 0.48 -4.85 -0.02 0.00 -0.72 0.00 0.00 41.12 36.01 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 -1.25 0.58 0.24 0.27 0.00 -1.25 -4.94 105.19 98.83 2kzc n GLY 59 Ca -0.18 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 0.00 -3.92 1.61 1.57 -1.77 -3.44 116.57 110.62 2kzc h LYS 60 Ca -0.15 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.48 2kzc h LYS 60 Cb 0.72 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.84 2kzc h LYS 60 CO 0.20 0.18 -0.63 1.03 -0.57 0.00 0.00 179.45 179.66 2kzc s ARG 61 N -3.96 0.44 0.62 3.15 1.81 -1.26 -5.13 118.95 114.62 2kzc s ARG 61 Ca -0.01 -0.71 -0.17 0.00 -1.72 0.00 0.00 55.73 53.11 2kzc s ARG 61 Cb 0.12 0.16 -0.02 0.00 -0.45 0.00 0.00 34.95 34.77 2kzc s ARG 61 CO 0.61 -0.09 1.16 -1.25 -0.68 0.00 0.00 175.30 175.06 2kzc s PRO 62 N -2.09 2.87 0.22 3.54 0.04 -1.26 -4.85 135.00 133.48 2kzc s PRO 62 Ca -0.10 1.65 -0.07 0.00 0.04 0.00 0.00 61.00 62.52 2kzc s PRO 62 Cb -0.05 -1.94 0.36 0.00 0.04 0.00 0.00 34.50 32.91 2kzc s PRO 62 CO -0.03 -1.24 1.74 1.49 0.04 0.00 0.00 177.00 179.00 2kzc h GLU 63 N 0.53 0.42 -0.38 4.56 4.81 -1.99 -1.64 114.58 120.89 2kzc h GLU 63 Ca -0.49 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2kzc h GLU 63 Cb 1.28 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2kzc h GLU 63 CO 0.54 0.28 0.21 0.00 -0.73 0.00 0.00 179.01 179.32 2kzc h ALA 64 N 1.47 0.49 -0.09 2.92 0.00 -2.00 -1.31 119.26 120.75 2kzc h ALA 64 Ca 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2kzc h ALA 64 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2kzc h ALA 64 CO -0.35 0.00 0.03 1.49 0.00 0.00 0.00 179.25 180.43 2kzc h GLU 65 N 0.49 0.14 0.01 0.00 4.81 -1.80 -2.63 114.58 115.60 2kzc h GLU 65 Ca 0.13 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2kzc h GLU 65 Cb 0.04 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2kzc h GLU 65 CO -0.02 0.28 -0.10 0.28 -0.73 0.00 0.00 179.01 178.71 2kzc h VAL 66 N -0.03 0.74 -0.35 0.32 2.07 -1.04 -0.02 116.25 117.94 2kzc h VAL 66 Ca 0.03 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 2kzc h VAL 66 Cb 0.20 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2kzc h VAL 66 CO -0.00 0.00 -0.19 0.08 0.02 0.00 0.00 177.57 177.48 2kzc h ARG 67 N -0.18 0.65 -0.73 1.57 0.11 -1.30 -2.49 114.38 112.00 2kzc h ARG 67 Ca 0.03 -0.23 -0.03 0.00 0.10 0.00 0.00 59.98 59.85 2kzc h ARG 67 Cb 0.22 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.22 2kzc h ARG 67 CO -0.09 0.80 0.32 0.00 0.10 0.00 0.00 179.97 181.09 2kzc h ALA 68 N 1.22 1.18 -0.62 0.08 0.00 -1.05 -2.40 119.26 117.67 2kzc h ALA 68 Ca 0.09 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2kzc h ALA 68 Cb 0.64 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2kzc h ALA 68 CO 0.05 0.60 0.30 -0.22 0.00 0.00 0.00 179.25 179.98 2kzc h LYS 69 N 1.05 0.52 0.23 0.00 1.63 -0.55 -1.36 116.57 118.10 2kzc h LYS 69 Ca 0.25 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 2kzc h LYS 69 Cb 0.16 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2kzc h LYS 69 CO -0.03 0.35 -0.11 -0.92 -3.45 0.00 0.00 179.45 175.29 2kzc h TYR 70 N 0.54 -0.29 -0.90 1.91 3.20 -1.29 -3.20 116.97 116.93 2kzc h TYR 70 Ca 0.29 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.18 2kzc h TYR 70 Cb 0.27 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 2kzc h TYR 70 CO -0.12 -0.05 0.60 0.93 -1.64 0.00 0.00 178.16 177.88 2kzc h GLU 71 N -0.50 1.13 0.00 1.82 4.39 -1.23 -2.25 114.58 117.94 2kzc h GLU 71 Ca -0.03 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2kzc h GLU 71 Cb 0.38 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2kzc h GLU 71 CO 0.05 0.75 0.00 0.41 -1.16 0.00 0.00 179.01 179.06 2kzc n GLY 72 N -1.40 -1.10 0.45 -3.84 0.00 -0.53 -3.25 105.19 95.53 2kzc n GLY 72 Ca 0.12 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2kzc n GLY 72 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kzc n LEU 73 N -2.15 1.81 -0.14 0.99 7.94 -0.84 -4.18 117.00 120.44 2kzc n LEU 73 Ca 0.01 -0.64 -0.04 0.00 -1.11 0.00 0.00 56.01 54.23 2kzc n LEU 73 Cb 0.16 -0.03 0.05 0.00 0.53 0.00 0.00 43.42 44.13 2kzc n LEU 73 CO 0.15 0.34 0.89 -0.03 -1.11 0.00 0.00 177.39 177.63 2kzc h MET 74 N 2.21 0.18 -0.21 1.96 1.85 -1.69 0.98 114.93 120.21 2kzc h MET 74 Ca 0.00 -0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.13 2kzc h MET 74 Cb 0.70 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.64 2kzc h MET 74 CO 0.00 0.12 -0.09 0.00 -0.40 0.00 0.00 176.91 176.54 2kzc h ALA 75 N 1.36 0.10 -0.31 0.39 0.00 -1.85 -1.08 119.26 117.86 2kzc h ALA 75 Ca 0.22 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 2kzc h ALA 75 Cb 0.29 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2kzc h ALA 75 CO -0.31 -0.51 -0.48 0.28 0.00 0.00 0.00 179.25 178.24 2kzc h VAL 76 N -0.05 1.28 -0.22 0.00 2.07 -1.61 -0.89 116.25 116.82 2kzc h VAL 76 Ca 0.11 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 65.98 2kzc h VAL 76 Cb 0.22 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2kzc h VAL 76 CO -0.25 0.54 0.11 0.00 0.02 0.00 0.00 177.57 178.00 2kzc h ALA 77 N 0.70 0.26 -0.04 1.67 0.00 -0.69 -1.71 119.26 119.46 2kzc h ALA 77 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2kzc h ALA 77 Cb 1.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2kzc h ALA 77 CO 0.11 -0.29 -0.55 0.87 0.00 0.00 0.00 179.25 179.39 2kzc h LYS 78 N 0.24 0.10 0.77 0.00 1.57 -1.08 -2.80 116.57 115.37 2kzc h LYS 78 Ca 0.09 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2kzc h LYS 78 Cb 0.01 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2kzc h LYS 78 CO -0.05 0.63 -0.45 0.00 -0.57 0.00 0.00 179.45 179.00 2kzc h ALA 79 N 1.36 -1.18 -0.25 3.86 0.00 -0.92 -3.16 119.26 118.98 2kzc h ALA 79 Ca -0.00 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.74 2kzc h ALA 79 Cb 1.00 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2kzc h ALA 79 CO 0.08 -1.17 0.31 1.96 0.00 0.00 0.00 179.25 180.43 2kzc h GLN 80 N -1.14 0.00 0.22 0.00 4.20 -1.06 0.15 115.11 117.47 2kzc h GLN 80 Ca -0.10 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.29 2kzc h GLN 80 Cb 0.91 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.72 2kzc h GLN 80 CO 0.12 0.00 -1.42 -0.07 -0.67 0.00 0.00 178.83 176.79 2kzc h LEU 81 N 0.00 0.73 0.04 1.46 3.38 -1.50 -2.48 115.31 116.95 2kzc h LEU 81 Ca 0.12 -0.78 -0.23 0.00 0.09 0.00 0.00 57.88 57.07 2kzc h LEU 81 Cb 0.74 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2kzc h LEU 81 CO -0.00 1.61 -1.09 0.24 0.09 0.00 0.00 178.44 179.29 2kzc h MET 82 N 0.13 0.08 -0.10 1.13 2.86 -1.24 -2.69 114.93 115.10 2kzc h MET 82 Ca -0.22 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.21 2kzc h MET 82 Cb 2.12 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.82 2kzc h MET 82 CO 0.26 1.05 -0.22 0.22 1.06 0.00 0.00 176.91 179.28 2kzc h ASP 83 N 0.02 0.17 -0.01 1.22 3.58 -0.86 -2.11 116.42 118.44 2kzc h ASP 83 Ca -0.06 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2kzc h ASP 83 Cb 1.84 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.84 2kzc h ASP 83 CO 0.15 0.40 -0.03 -0.62 -2.88 0.00 0.00 179.24 176.26 2kzc n GLU 84 N -4.21 1.83 0.00 0.28 1.02 -0.93 -5.05 120.64 113.58 2kzc n GLU 84 Ca -0.01 -1.27 0.05 0.00 -0.02 0.00 0.00 57.16 55.91 2kzc n GLU 84 Cb 0.32 -1.47 0.32 0.00 -0.02 0.00 0.00 31.44 30.59 2kzc n GLU 84 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20