#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 -0.29 1.61 0.00 -1.26 -4.77 117.12 112.41 2kzc n MET 2 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.81 2kzc n MET 2 Cb 0.00 -0.31 0.25 0.00 0.00 0.00 0.00 33.22 33.16 2kzc n MET 2 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2kzc h GLN 3 N 0.00 0.14 0.02 0.03 1.08 -2.04 0.07 115.11 114.41 2kzc h GLN 3 Ca 0.00 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 2kzc h GLN 3 Cb 0.00 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2kzc h GLN 3 CO 0.00 0.09 -0.26 0.74 -0.95 0.00 0.00 178.83 178.45 2kzc h PHE 4 N 0.14 0.06 -0.27 2.96 -1.00 -1.97 0.33 116.94 117.20 2kzc h PHE 4 Ca 0.52 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 61.21 2kzc h PHE 4 Cb 1.02 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.57 2kzc h PHE 4 CO -0.35 1.10 0.02 0.87 -1.61 0.00 0.00 178.31 178.34 2kzc h LYS 5 N -0.92 0.46 -0.65 1.51 1.57 -1.82 0.03 116.57 116.74 2kzc h LYS 5 Ca -0.06 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2kzc h LYS 5 Cb 1.12 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 2kzc h LYS 5 CO -0.01 0.61 0.40 0.00 -0.57 0.00 0.00 179.45 179.88 2kzc h ALA 6 N 0.84 0.85 0.54 3.86 0.00 -1.06 -1.03 119.26 123.26 2kzc h ALA 6 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2kzc h ALA 6 Cb 0.38 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2kzc h ALA 6 CO 0.01 0.16 -0.30 0.93 0.00 0.00 0.00 179.25 180.05 2kzc h GLU 7 N 0.79 -0.75 0.23 0.00 5.08 0.18 -0.09 114.58 120.02 2kzc h GLU 7 Ca 0.26 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2kzc h GLU 7 Cb 0.03 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2kzc h GLU 7 CO -0.11 -0.50 -0.14 0.00 -1.00 0.00 0.00 179.01 177.26 2kzc h ALA 8 N -0.34 -0.35 -0.14 3.43 0.00 -0.99 -2.55 119.26 118.33 2kzc h ALA 8 Ca -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2kzc h ALA 8 Cb 0.62 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2kzc h ALA 8 CO 0.09 -0.71 -0.06 -0.09 0.00 0.00 0.00 179.25 178.49 2kzc h ARG 9 N -0.36 0.20 0.34 0.00 9.65 -1.10 0.13 114.38 123.24 2kzc h ARG 9 Ca -0.02 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2kzc h ARG 9 Cb 0.30 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 2kzc h ARG 9 CO 0.02 0.27 -0.28 -0.09 2.80 0.00 0.00 179.97 182.69 2kzc h ARG 10 N 0.20 -0.60 -0.28 0.20 2.43 -0.77 -2.06 114.38 113.50 2kzc h ARG 10 Ca 0.05 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2kzc h ARG 10 Cb 0.23 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2kzc h ARG 10 CO 0.01 -0.40 -0.24 -0.91 -1.51 0.00 0.00 179.97 176.92 2kzc h ASN 11 N -0.63 0.53 -0.40 -3.80 2.35 -0.87 -1.23 115.58 111.53 2kzc h ASN 11 Ca -0.02 -0.18 0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2kzc h ASN 11 Cb 0.55 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.71 2kzc h ASN 11 CO -0.02 0.76 0.00 0.50 -1.65 0.00 0.00 177.43 177.03 2kzc h LYS 12 N 0.47 0.11 -0.06 0.81 3.64 -0.65 -1.07 116.57 119.81 2kzc h LYS 12 Ca 0.07 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.25 2kzc h LYS 12 Cb 0.66 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2kzc h LYS 12 CO 0.05 0.07 -0.79 -0.07 -2.27 0.00 0.00 179.45 176.44 2kzc h LEU 13 N 0.11 0.52 0.49 5.20 3.38 -1.10 -3.15 115.31 120.76 2kzc h LEU 13 Ca 0.20 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2kzc h LEU 13 Cb 0.28 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2kzc h LEU 13 CO -0.33 1.13 -0.43 -0.03 0.09 0.00 0.00 178.44 178.87 2kzc h MET 14 N 0.28 -0.88 0.00 1.13 4.05 -0.71 -2.83 114.93 115.96 2kzc h MET 14 Ca -0.05 0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2kzc h MET 14 Cb 1.39 0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 32.39 2kzc h MET 14 CO 0.14 -0.59 -0.02 0.78 0.23 0.00 0.00 176.91 177.45 2kzc h GLY 15 N -0.92 0.00 1.29 1.39 0.00 -1.29 0.84 103.07 104.38 2kzc h GLY 15 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 2kzc h GLY 15 CO -0.03 0.00 0.22 1.41 0.00 0.00 0.00 176.54 178.14 2kzc h LEU 16 N 0.00 0.83 -0.25 3.11 4.07 -1.46 0.74 115.31 122.36 2kzc h LEU 16 Ca -0.00 -0.12 -0.08 0.00 0.08 0.00 0.00 57.88 57.76 2kzc h LEU 16 Cb 0.05 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 2kzc h LEU 16 CO 0.00 0.77 -0.15 -0.25 -1.08 0.00 0.00 178.44 177.73 2kzc h TRP 17 N 0.89 0.63 0.07 1.13 7.01 -0.69 -2.96 115.95 122.03 2kzc h TRP 17 Ca 0.20 -0.17 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 2kzc h TRP 17 Cb 0.21 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 2kzc h TRP 17 CO 0.01 0.82 -0.03 0.28 -2.79 0.00 0.00 178.44 176.73 2kzc h VAL 18 N 0.27 1.01 -0.99 2.65 2.07 -0.94 -0.56 116.25 119.75 2kzc h VAL 18 Ca 0.05 -0.28 0.19 0.00 0.82 0.00 0.00 66.70 67.48 2kzc h VAL 18 Cb 0.67 1.20 -0.11 0.00 -1.52 0.00 0.00 31.29 31.53 2kzc h VAL 18 CO 0.04 0.07 0.60 0.00 0.02 0.00 0.00 177.57 178.30 2kzc h ALA 19 N 0.70 1.64 -0.43 1.67 0.00 -0.99 0.16 119.26 122.02 2kzc h ALA 19 Ca -0.01 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2kzc h ALA 19 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2kzc h ALA 19 CO 0.02 -0.05 0.21 1.49 0.00 0.00 0.00 179.25 180.92 2kzc h GLU 20 N 0.76 0.61 -0.17 0.00 4.81 -1.13 0.52 114.58 119.98 2kzc h GLU 20 Ca 0.57 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.67 2kzc h GLU 20 Cb 0.88 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2kzc h GLU 20 CO -0.38 0.53 -0.06 0.28 -0.73 0.00 0.00 179.01 178.65 2kzc h VAL 21 N 0.55 1.15 0.00 0.32 2.07 -0.08 -1.99 116.25 118.27 2kzc h VAL 21 Ca 0.15 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2kzc h VAL 21 Cb 0.11 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2kzc h VAL 21 CO -0.02 0.20 0.00 0.18 0.02 0.00 0.00 177.57 177.95 2kzc n LEU 22 N -4.33 0.00 -1.75 2.57 4.77 -0.06 -4.91 117.00 113.29 2kzc n LEU 22 Ca -0.00 0.35 -0.20 0.00 -0.03 0.00 0.00 56.01 56.13 2kzc n LEU 22 Cb 0.22 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 2kzc n LEU 22 CO 0.37 -0.02 -0.21 0.61 -1.33 0.00 0.00 177.39 176.82 2kzc n GLY 23 N 1.24 1.14 3.77 -0.72 0.00 -0.72 -5.01 105.19 104.89 2kzc n GLY 23 Ca 0.11 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.10 2.32 0.30 1.61 1.02 0.09 -5.02 119.74 115.97 2kzc s LYS 24 Ca 0.00 1.18 -0.14 0.00 0.02 0.00 0.00 55.97 57.03 2kzc s LYS 24 Cb 0.00 -1.90 0.01 0.00 -0.52 0.00 0.00 37.83 35.42 2kzc s LYS 24 CO 0.00 -1.60 0.60 -1.54 -0.92 0.00 0.00 175.35 171.89 2kzc s SER 25 N -3.34 0.03 1.64 2.83 1.04 -1.26 -4.31 113.70 110.33 2kzc s SER 25 Ca 0.62 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2kzc s SER 25 Cb -0.17 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2kzc s SER 25 CO 0.55 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2kzc n GLY 26 N -0.46 1.55 0.09 7.32 0.00 -1.26 -1.10 105.19 111.32 2kzc n GLY 26 Ca -0.03 0.43 -0.09 0.00 0.00 0.00 0.00 46.02 46.32 2kzc n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kzc n ASP 27 N 10.38 0.90 -0.18 1.61 8.00 -1.26 -3.84 116.55 132.16 2kzc n ASP 27 Ca 0.00 0.38 -0.03 0.00 0.71 0.00 0.00 54.79 55.85 2kzc n ASP 27 Cb 0.00 -0.05 0.07 0.00 -0.02 0.00 0.00 41.12 41.12 2kzc n ASP 27 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2kzc h GLU 28 N 0.00 0.47 0.00 -1.24 4.39 -1.52 0.67 114.58 117.35 2kzc h GLU 28 Ca -0.31 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2kzc h GLU 28 Cb 2.03 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.57 2kzc h GLU 28 CO 0.08 0.31 0.00 0.00 -1.16 0.00 0.00 179.01 178.23 2kzc n ALA 29 N -2.37 1.64 0.17 3.43 0.00 -0.49 -1.27 120.51 121.61 2kzc n ALA 29 Ca 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.47 2kzc n ALA 29 Cb 0.18 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.25 1.06 -0.08 0.00 3.02 -0.16 -4.39 115.26 113.46 2kzc n ASN 30 Ca 0.05 -0.47 -0.18 0.00 -0.03 0.00 0.00 54.58 53.95 2kzc n ASN 30 Cb 0.07 1.05 -0.12 0.00 -0.61 0.00 0.00 39.78 40.17 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 0.60 0.12 -0.98 5.41 0.00 -0.11 -3.38 119.26 120.92 2kzc h ALA 31 Ca 0.00 -0.83 0.13 0.00 0.00 0.00 0.00 54.91 54.21 2kzc h ALA 31 Cb 0.13 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2kzc h ALA 31 CO 0.00 0.33 0.60 -0.92 0.00 0.00 0.00 179.25 179.26 2kzc h TYR 32 N -0.99 1.09 0.00 0.00 5.03 -1.45 -0.78 116.97 119.87 2kzc h TYR 32 Ca -0.16 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.18 2kzc h TYR 32 Cb 1.15 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.09 2kzc h TYR 32 CO 0.20 0.39 0.00 0.00 -1.32 0.00 0.00 178.16 177.43 2kzc n ALA 33 N -2.35 1.84 -0.02 1.82 0.00 -1.26 -0.86 120.51 119.68 2kzc n ALA 33 Ca 0.19 -0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.38 2kzc n ALA 33 Cb 0.39 -1.15 -0.13 0.00 0.00 0.00 0.00 19.45 18.56 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 2.55 0.11 -0.74 0.00 0.00 -1.32 -3.40 119.26 116.47 2kzc h ALA 34 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 54.91 54.01 2kzc h ALA 34 Cb 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2kzc h ALA 34 CO 0.00 0.57 0.47 0.93 0.00 0.00 0.00 179.25 181.22 2kzc h GLU 35 N -0.55 0.91 0.00 0.00 4.39 -1.11 -1.21 114.58 117.01 2kzc h GLU 35 Ca -0.23 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2kzc h GLU 35 Cb 1.53 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2kzc h GLU 35 CO 0.02 0.60 0.00 1.55 -1.16 0.00 0.00 179.01 180.02 2kzc n VAL 36 N -4.62 1.17 0.18 3.13 3.14 -1.11 -2.04 118.33 118.18 2kzc n VAL 36 Ca 0.08 0.43 0.11 0.00 -2.96 0.00 0.00 64.34 62.00 2kzc n VAL 36 Cb 0.07 -1.35 -0.06 0.00 -1.06 0.00 0.00 33.84 31.44 2kzc n VAL 36 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2kzc n VAL 37 N -1.93 0.29 -2.79 1.55 0.31 -0.46 -4.57 118.33 110.74 2kzc n VAL 37 Ca 0.01 -0.46 -0.43 0.00 -0.01 0.00 0.00 64.34 63.46 2kzc n VAL 37 Cb 0.12 -0.08 -0.03 0.00 -0.91 0.00 0.00 33.84 32.94 2kzc n VAL 37 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2kzc s LYS 38 N -3.38 3.52 0.00 5.55 2.20 -0.87 -3.96 119.74 122.81 2kzc s LYS 38 Ca -0.02 -1.38 0.00 0.00 -0.36 0.00 0.00 55.97 54.21 2kzc s LYS 38 Cb 0.12 -4.94 0.00 0.00 -1.51 0.00 0.00 37.83 31.50 2kzc s LYS 38 CO 0.84 -1.93 0.00 0.00 -0.36 0.00 0.00 175.35 173.89 2kzc n ALA 39 N 7.55 0.00 0.22 3.13 0.00 -1.26 -4.97 120.51 125.18 2kzc n ALA 39 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.68 2kzc n ALA 39 Cb 0.49 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.00 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 0.00 0.00 -0.44 0.00 5.68 -1.25 -0.42 116.55 120.12 2kzc n ASP 40 Ca 0.00 -0.16 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 2kzc n ASP 40 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2kzc n ASP 40 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 2kzc n PHE 41 N -0.77 0.00 0.00 2.11 1.16 -1.26 -4.97 117.46 113.72 2kzc n PHE 41 Ca 0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2kzc n PHE 41 Cb 0.01 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 37.83 2kzc n PHE 41 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2kzc n GLU 42 N -0.01 0.00 -0.39 3.97 -0.58 0.43 -5.11 120.64 118.95 2kzc n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2kzc n GLU 42 Cb 0.67 -0.17 0.00 0.00 -0.57 0.00 0.00 31.44 31.38 2kzc n GLU 42 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2kzc n GLU 43 N -1.87 1.42 -1.30 3.49 2.13 -1.24 -4.94 120.64 118.31 2kzc n GLU 43 Ca 0.00 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.44 2kzc n GLU 43 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 2kzc n GLU 43 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2kzc n ALA 44 N -3.00 5.18 -0.05 4.31 0.00 -1.26 -4.84 120.51 120.85 2kzc n ALA 44 Ca 0.00 -3.31 0.01 0.00 0.00 0.00 0.00 53.44 50.14 2kzc n ALA 44 Cb 0.00 -3.44 -0.00 0.00 0.00 0.00 0.00 19.45 16.01 2kzc n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kzc n GLY 45 N 4.05 -1.56 0.38 0.00 0.00 -1.26 -4.57 105.19 102.24 2kzc n GLY 45 Ca 0.55 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.68 0.00 -0.15 1.61 1.44 -1.26 -3.30 115.22 111.87 2kzc n HIS 46 Ca -0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.68 2kzc n HIS 46 Cb 0.02 -0.02 0.18 0.00 0.12 0.00 0.00 29.99 30.29 2kzc n HIS 46 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2kzc h GLU 47 N 0.52 0.88 -0.01 -1.40 5.08 -1.97 -3.14 114.58 114.55 2kzc h GLU 47 Ca 0.00 -0.17 -0.20 0.00 -1.00 0.00 0.00 59.36 57.99 2kzc h GLU 47 Cb 0.12 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2kzc h GLU 47 CO 0.00 0.77 -0.87 0.38 -1.00 0.00 0.00 179.01 178.29 2kzc h ASP 48 N 0.85 0.37 -0.98 1.42 2.03 -1.91 -2.55 116.42 115.66 2kzc h ASP 48 Ca 0.19 -0.29 0.19 0.00 -0.73 0.00 0.00 57.03 56.39 2kzc h ASP 48 Cb 0.26 -0.11 -0.11 0.00 -0.83 0.00 0.00 39.33 38.54 2kzc h ASP 48 CO -0.01 1.07 0.57 0.58 -1.03 0.00 0.00 179.24 180.43 2kzc h VAL 49 N 0.17 0.69 -0.01 4.15 2.07 -1.82 0.18 116.25 121.68 2kzc h VAL 49 Ca -0.05 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2kzc h VAL 49 Cb 1.49 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2kzc h VAL 49 CO 0.14 0.13 -0.00 0.24 0.02 0.00 0.00 177.57 178.10 2kzc h MET 50 N 0.72 0.02 -0.86 1.57 2.86 -1.42 -2.23 114.93 115.60 2kzc h MET 50 Ca 0.56 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.25 2kzc h MET 50 Cb 0.88 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.48 2kzc h MET 50 CO -0.39 0.41 0.54 -0.09 1.06 0.00 0.00 176.91 178.44 2kzc h ARG 51 N -0.37 0.96 0.47 1.72 2.43 -0.93 0.39 114.38 119.05 2kzc h ARG 51 Ca 0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2kzc h ARG 51 Cb 0.41 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2kzc h ARG 51 CO 0.00 0.64 -0.42 -0.22 -1.51 0.00 0.00 179.97 178.46 2kzc h LYS 52 N 0.99 -0.86 -0.26 0.20 3.11 -1.01 -1.17 116.57 117.58 2kzc h LYS 52 Ca 0.37 0.06 -0.13 0.00 -2.81 0.00 0.00 60.65 58.14 2kzc h LYS 52 Cb 0.13 0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.54 2kzc h LYS 52 CO -0.16 -0.57 -0.36 -0.24 -2.81 0.00 0.00 179.45 175.30 2kzc h VAL 53 N -0.89 1.29 -0.47 2.00 3.04 -0.90 -0.31 116.25 120.01 2kzc h VAL 53 Ca -0.05 -1.50 -0.03 0.00 -1.01 0.00 0.00 66.70 64.12 2kzc h VAL 53 Cb 0.78 1.49 -0.02 0.00 -2.01 0.00 0.00 31.29 31.52 2kzc h VAL 53 CO -0.04 0.48 0.19 -0.07 -1.01 0.00 0.00 177.57 177.12 2kzc h LEU 54 N 0.48 0.64 -0.01 3.16 4.07 -0.91 0.03 115.31 122.77 2kzc h LEU 54 Ca 0.05 -0.16 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 2kzc h LEU 54 Cb 0.85 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 2kzc h LEU 54 CO 0.07 0.63 -0.00 1.23 -1.08 0.00 0.00 178.44 179.29 2kzc h GLY 55 N 0.61 0.02 1.94 0.83 0.00 -0.91 -2.80 103.07 102.76 2kzc h GLY 55 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2kzc h GLY 55 CO -0.01 0.01 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2kzc n ASP 56 N -4.92 0.00 0.08 0.19 8.00 -0.15 -0.84 116.55 118.91 2kzc n ASP 56 Ca -0.08 0.45 0.12 0.00 0.71 0.00 0.00 54.79 55.99 2kzc n ASP 56 Cb 0.18 -0.47 0.19 0.00 -0.02 0.00 0.00 41.12 41.00 2kzc n ASP 56 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2kzc h LEU 57 N 0.00 0.00 1.49 0.64 3.38 -0.73 -3.48 115.31 116.61 2kzc h LEU 57 Ca 0.00 -0.14 -0.40 0.00 0.09 0.00 0.00 57.88 57.43 2kzc h LEU 57 Cb 0.21 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.84 2kzc h LEU 57 CO 0.00 0.07 -0.40 -0.67 0.09 0.00 0.00 178.44 177.53 2kzc n ASP 58 N -2.27 -5.35 -0.03 -0.43 2.03 -0.02 -0.64 116.55 109.84 2kzc n ASP 58 Ca 0.03 0.37 -0.00 0.00 0.52 0.00 0.00 54.79 55.71 2kzc n ASP 58 Cb 0.46 -4.67 -0.00 0.00 -0.72 0.00 0.00 41.12 36.19 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 -0.53 0.40 0.35 0.27 0.00 -1.23 -4.98 105.19 99.48 2kzc n GLY 59 Ca -0.21 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 44.80 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 0.84 -4.22 1.61 1.57 -1.19 -3.43 116.57 111.74 2kzc h LYS 60 Ca -0.01 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 2kzc h LYS 60 Cb 0.13 -0.19 -0.19 0.00 0.08 0.00 0.00 32.23 32.05 2kzc h LYS 60 CO 0.01 0.56 -0.70 1.03 -0.57 0.00 0.00 179.45 179.78 2kzc s ARG 61 N -5.76 0.47 0.49 3.15 1.81 -1.26 -5.14 118.95 112.70 2kzc s ARG 61 Ca -0.10 -0.84 -0.22 0.00 -1.72 0.00 0.00 55.73 52.84 2kzc s ARG 61 Cb 0.19 0.02 -0.07 0.00 -0.45 0.00 0.00 34.95 34.64 2kzc s ARG 61 CO 0.78 -0.04 1.22 -1.25 -0.68 0.00 0.00 175.30 175.33 2kzc s PRO 62 N -2.23 3.56 0.30 3.54 0.04 -1.26 -4.89 135.00 134.06 2kzc s PRO 62 Ca -0.07 1.90 0.03 0.00 0.04 0.00 0.00 61.00 62.90 2kzc s PRO 62 Cb -0.05 -2.35 0.76 0.00 0.04 0.00 0.00 34.50 32.90 2kzc s PRO 62 CO -0.03 -0.75 1.63 1.49 0.04 0.00 0.00 177.00 179.38 2kzc h GLU 63 N 1.85 0.16 -0.30 4.56 4.57 -1.98 -1.49 114.58 121.94 2kzc h GLU 63 Ca -0.50 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 57.73 2kzc h GLU 63 Cb 1.26 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 2kzc h GLU 63 CO 0.59 0.10 -0.09 0.00 -1.18 0.00 0.00 179.01 178.44 2kzc h ALA 64 N 1.83 0.18 -0.36 2.92 0.00 -2.00 -0.46 119.26 121.36 2kzc h ALA 64 Ca 0.58 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.54 2kzc h ALA 64 Cb 1.20 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2kzc h ALA 64 CO -0.71 -0.48 -0.02 1.49 0.00 0.00 0.00 179.25 179.53 2kzc h GLU 65 N -0.02 0.66 0.18 0.00 4.81 -1.67 -3.07 114.58 115.46 2kzc h GLU 65 Ca 0.15 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2kzc h GLU 65 Cb 0.25 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2kzc h GLU 65 CO -0.32 0.78 -0.08 0.28 -0.73 0.00 0.00 179.01 178.93 2kzc h VAL 66 N 0.47 0.88 -0.21 0.32 2.07 -0.79 -2.72 116.25 116.27 2kzc h VAL 66 Ca 0.10 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2kzc h VAL 66 Cb 0.50 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2kzc h VAL 66 CO 0.02 0.05 -0.20 0.08 0.02 0.00 0.00 177.57 177.55 2kzc h ARG 67 N -0.34 0.36 -0.75 1.57 0.11 -1.19 -2.41 114.38 111.73 2kzc h ARG 67 Ca -0.02 -0.11 -0.00 0.00 0.10 0.00 0.00 59.98 59.94 2kzc h ARG 67 Cb 0.27 -0.03 -0.04 0.00 1.11 0.00 0.00 29.97 31.28 2kzc h ARG 67 CO 0.04 0.55 0.47 0.00 0.10 0.00 0.00 179.97 181.12 2kzc h ALA 68 N 1.47 1.41 -0.18 0.08 0.00 -1.41 0.52 119.26 121.15 2kzc h ALA 68 Ca 0.06 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2kzc h ALA 68 Cb 0.54 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2kzc h ALA 68 CO 0.04 0.52 -0.09 -0.22 0.00 0.00 0.00 179.25 179.49 2kzc h LYS 69 N 1.03 -0.08 0.14 0.00 1.63 -1.13 -1.44 116.57 116.72 2kzc h LYS 69 Ca 0.27 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2kzc h LYS 69 Cb -0.07 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2kzc h LYS 69 CO -0.05 -0.05 -0.07 -0.92 -3.45 0.00 0.00 179.45 174.91 2kzc h TYR 70 N -0.08 -0.17 -0.00 1.91 3.20 -1.19 -2.99 116.97 117.65 2kzc h TYR 70 Ca 0.10 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2kzc h TYR 70 Cb 0.23 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2kzc h TYR 70 CO -0.24 0.15 0.01 0.93 -1.64 0.00 0.00 178.16 177.37 2kzc h GLU 71 N -0.51 0.00 -0.01 1.82 4.39 -0.93 -1.32 114.58 118.03 2kzc h GLU 71 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2kzc h GLU 71 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2kzc h GLU 71 CO 0.03 0.00 -0.26 0.41 -1.16 0.00 0.00 179.01 178.04 2kzc n GLY 72 N -1.22 -0.66 0.40 -3.84 0.00 -0.55 -4.42 105.19 94.90 2kzc n GLY 72 Ca -0.03 -0.39 0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.71 1.79 -0.06 0.99 7.94 -0.50 -4.43 117.00 122.02 2kzc n LEU 73 Ca 0.12 -0.72 -0.09 0.00 -1.11 0.00 0.00 56.01 54.21 2kzc n LEU 73 Cb 0.34 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.27 2kzc n LEU 73 CO 0.26 0.34 0.95 -0.03 -1.11 0.00 0.00 177.39 177.80 2kzc h MET 74 N 1.95 0.27 -0.48 1.96 4.05 -1.77 0.10 114.93 121.01 2kzc h MET 74 Ca 0.00 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 2kzc h MET 74 Cb 0.68 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 2kzc h MET 74 CO 0.00 0.18 0.02 0.00 0.23 0.00 0.00 176.91 177.34 2kzc h ALA 75 N 1.13 1.14 -0.05 0.39 0.00 -1.93 -1.02 119.26 118.92 2kzc h ALA 75 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2kzc h ALA 75 Cb 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2kzc h ALA 75 CO -0.07 0.56 -0.02 0.28 0.00 0.00 0.00 179.25 180.00 2kzc h VAL 76 N 0.73 1.32 -0.59 0.00 2.07 -1.63 -0.77 116.25 117.39 2kzc h VAL 76 Ca 0.15 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.72 2kzc h VAL 76 Cb 0.41 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 2kzc h VAL 76 CO 0.01 0.28 0.28 0.00 0.02 0.00 0.00 177.57 178.16 2kzc h ALA 77 N 0.62 0.76 -0.08 1.67 0.00 -0.70 -2.12 119.26 119.43 2kzc h ALA 77 Ca 0.01 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2kzc h ALA 77 Cb 0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2kzc h ALA 77 CO 0.01 -0.09 -0.55 0.87 0.00 0.00 0.00 179.25 179.49 2kzc h LYS 78 N 0.51 0.22 -0.30 0.00 1.57 -1.11 -2.73 116.57 114.73 2kzc h LYS 78 Ca 0.27 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2kzc h LYS 78 Cb 0.24 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2kzc h LYS 78 CO -0.22 0.71 0.13 0.00 -0.57 0.00 0.00 179.45 179.50 2kzc h ALA 79 N 1.26 0.35 0.00 3.86 0.00 -0.48 -2.48 119.26 121.78 2kzc h ALA 79 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2kzc h ALA 79 Cb 1.02 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2kzc h ALA 79 CO 0.08 -0.27 -0.14 1.96 0.00 0.00 0.00 179.25 180.89 2kzc h GLN 80 N 0.27 0.00 -0.37 0.00 4.20 -1.27 -2.08 115.11 115.86 2kzc h GLN 80 Ca 0.13 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.68 2kzc h GLN 80 Cb 0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2kzc h GLN 80 CO -0.11 0.14 -0.39 -0.07 -0.67 0.00 0.00 178.83 177.73 2kzc h LEU 81 N 0.00 0.98 -0.56 1.46 3.38 -1.14 0.77 115.31 120.19 2kzc h LEU 81 Ca -0.00 -0.47 -0.15 0.00 0.09 0.00 0.00 57.88 57.35 2kzc h LEU 81 Cb 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2kzc h LEU 81 CO 0.02 1.25 -0.47 0.24 0.09 0.00 0.00 178.44 179.57 2kzc h MET 82 N 0.73 0.61 -0.45 1.13 2.86 -1.26 -3.02 114.93 115.53 2kzc h MET 82 Ca 0.06 -0.35 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 2kzc h MET 82 Cb 0.98 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 2kzc h MET 82 CO 0.10 0.95 0.03 0.22 1.06 0.00 0.00 176.91 179.27 2kzc h ASP 83 N 0.49 0.75 0.29 1.22 3.58 -1.30 -3.09 116.42 118.35 2kzc h ASP 83 Ca 0.03 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.19 2kzc h ASP 83 Cb 1.01 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.86 2kzc h ASP 83 CO 0.09 0.85 0.00 -0.62 -2.88 0.00 0.00 179.24 176.68 2kzc n GLU 84 N -4.42 0.39 -0.10 0.28 -0.58 0.25 -5.09 120.64 111.37 2kzc n GLU 84 Ca 0.00 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2kzc n GLU 84 Cb 0.28 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 2kzc n GLU 84 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54