#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 2.76 0.00 1.61 -0.00 -1.26 -4.73 117.12 115.50 2kzc n MET 2 Ca 0.00 -3.93 0.00 0.00 -0.00 0.00 0.00 57.70 53.77 2kzc n MET 2 Cb 0.00 -1.96 0.00 0.00 -0.00 0.00 0.00 33.22 31.26 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 -0.57 2.56 -0.12 3.17 3.00 -1.26 -4.79 117.38 119.38 2kzc n GLN 3 Ca 0.28 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 57.04 2kzc n GLN 3 Cb 0.85 -0.95 -0.08 0.00 0.00 0.00 0.00 30.24 30.06 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 -1.68 0.00 -0.20 1.08 3.01 -1.26 -1.97 117.46 116.44 2kzc n PHE 4 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2kzc n PHE 4 Cb 0.29 -0.82 0.09 0.00 -0.01 0.00 0.00 39.48 39.03 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 -0.91 0.09 0.00 -1.08 1.79 -1.91 -1.30 116.57 113.25 2kzc h LYS 5 Ca -0.53 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 57.87 2kzc h LYS 5 Cb 1.44 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.06 2kzc h LYS 5 CO -0.32 0.06 -0.54 0.00 -1.08 0.00 0.00 179.45 177.56 2kzc h ALA 6 N 1.56 0.75 -0.29 3.86 0.00 -1.87 -3.18 119.26 120.08 2kzc h ALA 6 Ca 0.31 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2kzc h ALA 6 Cb 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 2kzc h ALA 6 CO -0.54 0.40 -0.25 0.93 0.00 0.00 0.00 179.25 179.79 2kzc h GLU 7 N 0.00 -0.23 0.51 0.00 5.08 -0.57 0.20 114.58 119.58 2kzc h GLU 7 Ca -0.02 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2kzc h GLU 7 Cb 1.25 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2kzc h GLU 7 CO 0.03 -0.15 -0.26 0.00 -1.00 0.00 0.00 179.01 177.63 2kzc h ALA 8 N 0.84 -0.71 -0.01 3.43 0.00 -1.65 -3.07 119.26 118.09 2kzc h ALA 8 Ca 0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2kzc h ALA 8 Cb 0.47 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2kzc h ALA 8 CO -0.43 -0.90 -0.22 -0.09 0.00 0.00 0.00 179.25 177.61 2kzc h ARG 9 N -0.71 0.01 0.38 0.00 1.12 -1.40 0.52 114.38 114.30 2kzc h ARG 9 Ca -0.07 -0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.79 2kzc h ARG 9 Cb 0.56 -0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.49 2kzc h ARG 9 CO 0.10 0.23 -0.47 -0.09 -3.11 0.00 0.00 179.97 176.63 2kzc h ARG 10 N 0.01 -0.84 -0.33 0.20 2.43 -0.59 -1.04 114.38 114.22 2kzc h ARG 10 Ca 0.00 0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2kzc h ARG 10 Cb 0.39 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2kzc h ARG 10 CO 0.03 -0.56 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.00 2kzc h ASN 11 N -0.87 0.49 0.34 -3.80 2.35 -1.30 -1.29 115.58 111.50 2kzc h ASN 11 Ca -0.05 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2kzc h ASN 11 Cb 0.78 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2kzc h ASN 11 CO -0.11 0.58 -0.16 0.50 -1.65 0.00 0.00 177.43 176.59 2kzc h LYS 12 N 0.50 -0.44 -0.90 0.81 3.64 -0.73 0.73 116.57 120.18 2kzc h LYS 12 Ca 0.11 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.61 2kzc h LYS 12 Cb 0.35 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 2kzc h LYS 12 CO 0.01 -0.17 0.54 -0.07 -2.27 0.00 0.00 179.45 177.50 2kzc h LEU 13 N -0.67 0.80 0.15 5.20 3.38 -1.04 -0.93 115.31 122.22 2kzc h LEU 13 Ca -0.05 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2kzc h LEU 13 Cb 0.47 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2kzc h LEU 13 CO 0.08 0.46 -0.07 -0.03 0.09 0.00 0.00 178.44 178.96 2kzc h MET 14 N 0.91 -0.20 -0.57 1.13 4.05 -1.02 -2.24 114.93 117.00 2kzc h MET 14 Ca 0.43 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.96 2kzc h MET 14 Cb 0.36 0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 31.13 2kzc h MET 14 CO -0.24 -0.08 0.12 0.78 0.23 0.00 0.00 176.91 177.73 2kzc h GLY 15 N -0.27 0.72 0.69 1.39 0.00 -0.35 -0.87 103.07 104.38 2kzc h GLY 15 Ca -0.02 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.31 2kzc h GLY 15 CO 0.03 -0.09 0.04 1.41 0.00 0.00 0.00 176.54 177.93 2kzc h LEU 16 N 0.26 -0.01 -0.06 3.11 3.38 -1.02 0.51 115.31 121.48 2kzc h LEU 16 Ca 0.29 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2kzc h LEU 16 Cb 0.42 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2kzc h LEU 16 CO -0.37 0.03 0.04 -0.25 0.09 0.00 0.00 178.44 177.97 2kzc h TRP 17 N 0.13 0.07 -0.64 1.13 7.01 -0.76 -1.36 115.95 121.52 2kzc h TRP 17 Ca 0.12 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.13 2kzc h TRP 17 Cb 0.13 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.13 2kzc h TRP 17 CO -0.17 0.04 0.42 0.28 -2.79 0.00 0.00 178.44 176.23 2kzc h VAL 18 N 0.08 1.16 -0.40 2.65 2.07 -0.85 0.38 116.25 121.35 2kzc h VAL 18 Ca 0.02 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.32 2kzc h VAL 18 Cb -0.00 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 29.92 2kzc h VAL 18 CO -0.01 0.16 -0.01 0.00 0.02 0.00 0.00 177.57 177.73 2kzc h ALA 19 N 1.24 0.36 -0.82 1.67 0.00 -0.70 0.11 119.26 121.12 2kzc h ALA 19 Ca 0.24 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.29 2kzc h ALA 19 Cb -0.09 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2kzc h ALA 19 CO -0.06 -0.40 0.54 1.49 0.00 0.00 0.00 179.25 180.83 2kzc h GLU 20 N 0.10 1.01 -0.00 0.00 4.81 -0.36 0.59 114.58 120.72 2kzc h GLU 20 Ca 0.19 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2kzc h GLU 20 Cb 0.28 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2kzc h GLU 20 CO -0.33 0.67 -0.53 0.28 -0.73 0.00 0.00 179.01 178.37 2kzc h VAL 21 N 1.04 1.38 -0.03 0.32 2.07 0.19 -2.02 116.25 119.20 2kzc h VAL 21 Ca 0.32 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2kzc h VAL 21 Cb -0.02 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2kzc h VAL 21 CO -0.09 0.52 0.00 0.18 0.02 0.00 0.00 177.57 178.20 2kzc n LEU 22 N -3.91 0.35 -1.73 2.57 4.32 0.27 -4.91 117.00 113.96 2kzc n LEU 22 Ca -0.01 -0.14 -0.19 0.00 -0.02 0.00 0.00 56.01 55.64 2kzc n LEU 22 Cb 0.54 -0.02 -0.05 0.00 -1.62 0.00 0.00 43.42 42.27 2kzc n LEU 22 CO 0.41 0.07 -0.21 0.61 -1.22 0.00 0.00 177.39 177.06 2kzc n GLY 23 N 0.88 1.00 3.54 -0.72 0.00 -0.65 -5.00 105.19 104.24 2kzc n GLY 23 Ca 0.15 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.12 -0.98 0.28 1.61 1.02 0.11 -4.99 119.74 112.68 2kzc s LYS 24 Ca 0.00 0.37 -0.08 0.00 0.02 0.00 0.00 55.97 56.28 2kzc s LYS 24 Cb 0.00 -1.59 -0.00 0.00 -0.52 0.00 0.00 37.83 35.72 2kzc s LYS 24 CO 0.00 -3.64 0.45 -1.54 -0.92 0.00 0.00 175.35 169.70 2kzc s SER 25 N -3.27 0.30 0.49 2.83 1.04 -1.26 -4.54 113.70 109.28 2kzc s SER 25 Ca 0.68 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2kzc s SER 25 Cb -0.17 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2kzc s SER 25 CO 0.59 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 174.24 2kzc n GLY 26 N -0.44 2.57 0.10 7.32 0.00 -1.26 -1.87 105.19 111.61 2kzc n GLY 26 Ca -0.01 0.31 0.12 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.19 1.61 3.32 -1.99 -2.65 116.42 116.52 2kzc h ASP 27 Ca 0.00 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.00 2kzc h ASP 27 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2kzc h ASP 27 CO 0.00 0.04 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.17 2kzc h GLU 28 N 0.00 -0.02 0.00 3.56 4.39 -1.84 0.33 114.58 121.00 2kzc h GLU 28 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2kzc h GLU 28 Cb 0.91 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 2kzc h GLU 28 CO 0.00 -0.01 -0.19 0.00 -1.16 0.00 0.00 179.01 177.65 2kzc h ALA 29 N 1.16 1.67 -0.09 3.43 0.00 -1.22 0.27 119.26 124.48 2kzc h ALA 29 Ca 0.09 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 2kzc h ALA 29 Cb 0.16 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2kzc h ALA 29 CO -0.21 0.23 -0.75 -0.91 0.00 0.00 0.00 179.25 177.62 2kzc h ASN 30 N 0.00 0.82 -0.63 0.00 2.35 -1.10 -1.18 115.58 115.84 2kzc h ASN 30 Ca -0.00 -0.67 -0.08 0.00 -0.55 0.00 0.00 56.30 55.00 2kzc h ASN 30 Cb 0.34 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2kzc h ASN 30 CO 0.02 1.37 0.08 0.00 -1.65 0.00 0.00 177.43 177.25 2kzc h ALA 31 N 0.47 0.84 0.00 -0.83 0.00 -0.62 -2.93 119.26 116.19 2kzc h ALA 31 Ca -0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2kzc h ALA 31 Cb 1.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2kzc h ALA 31 CO 0.15 0.62 -0.00 -0.92 0.00 0.00 0.00 179.25 179.10 2kzc h TYR 32 N 0.96 -0.00 0.00 0.00 3.20 -0.91 -1.68 116.97 118.54 2kzc h TYR 32 Ca 0.19 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2kzc h TYR 32 Cb 0.47 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2kzc h TYR 32 CO 0.03 0.07 0.00 0.00 -1.64 0.00 0.00 178.16 176.62 2kzc n ALA 33 N -2.13 1.71 -0.07 1.82 0.00 -0.45 -1.95 120.51 119.45 2kzc n ALA 33 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 2kzc n ALA 33 Cb 0.06 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 2kzc n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kzc n ALA 34 N -0.12 1.78 -0.07 0.00 0.00 -0.65 -4.43 120.51 117.02 2kzc n ALA 34 Ca 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 2kzc n ALA 34 Cb 0.04 0.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.69 2kzc n ALA 34 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kzc h GLU 35 N -0.10 0.36 -0.21 0.00 5.08 -1.19 -1.22 114.58 117.30 2kzc h GLU 35 Ca -0.31 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2kzc h GLU 35 Cb 1.43 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 2kzc h GLU 35 CO -0.08 0.25 0.09 0.28 -1.00 0.00 0.00 179.01 178.55 2kzc h VAL 36 N 0.36 1.08 -0.29 3.13 2.07 -1.79 -0.78 116.25 120.02 2kzc h VAL 36 Ca 0.10 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 67.20 2kzc h VAL 36 Cb -0.03 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2kzc h VAL 36 CO -0.02 0.09 -0.53 0.58 0.02 0.00 0.00 177.57 177.71 2kzc h VAL 37 N 0.29 1.28 -0.17 2.57 2.07 -1.60 -3.30 116.25 117.37 2kzc h VAL 37 Ca 0.07 -1.72 -0.11 0.00 0.82 0.00 0.00 66.70 65.77 2kzc h VAL 37 Cb 0.05 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2kzc h VAL 37 CO -0.01 0.56 -0.32 0.11 0.02 0.00 0.00 177.57 177.93 2kzc h LYS 38 N 0.66 0.53 0.00 1.57 1.57 -0.06 -3.27 116.57 117.57 2kzc h LYS 38 Ca 0.02 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2kzc h LYS 38 Cb 1.13 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2kzc h LYS 38 CO 0.12 0.94 0.00 0.00 -0.57 0.00 0.00 179.45 179.94 2kzc n ALA 39 N -2.49 1.63 0.00 3.86 0.00 -0.42 -2.38 120.51 120.70 2kzc n ALA 39 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2kzc n ALA 39 Cb 0.49 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.77 0.00 -0.46 0.00 2.03 -1.23 -1.59 116.55 113.52 2kzc n ASP 40 Ca 0.03 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.68 2kzc n ASP 40 Cb 0.18 -0.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 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 -1.33 0.00 0.38 -0.67 1.16 -1.00 -4.40 117.46 111.60 2kzc n PHE 41 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 2kzc n PHE 41 Cb 0.06 -0.03 0.39 0.00 -1.61 0.00 0.00 39.48 38.29 2kzc n PHE 41 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 2kzc h GLU 42 N 0.00 0.00 0.00 3.97 5.08 -1.38 -3.38 114.58 118.88 2kzc h GLU 42 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2kzc h GLU 42 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2kzc h GLU 42 CO 0.00 0.00 -0.09 -0.85 -1.00 0.00 0.00 179.01 177.07 2kzc n GLU 43 N -2.72 0.00 -1.59 2.33 0.28 -1.26 -5.13 120.64 112.55 2kzc n GLU 43 Ca 0.03 -0.30 0.00 0.00 -0.16 0.00 0.00 57.16 56.74 2kzc n GLU 43 Cb 0.41 -0.21 0.00 0.00 1.43 0.00 0.00 31.44 33.07 2kzc n GLU 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kzc n ALA 44 N 0.00 -1.83 -0.18 -1.84 0.00 -1.26 -5.03 120.51 110.36 2kzc n ALA 44 Ca 0.00 0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.88 2kzc n ALA 44 Cb 0.53 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.40 -2.23 0.00 0.00 0.00 -1.26 -4.57 105.19 95.74 2kzc n GLY 45 Ca 0.00 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.61 0.00 0.30 1.61 -0.00 -1.26 -4.22 115.22 109.05 2kzc n HIS 46 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.56 2kzc n HIS 46 Cb 0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.00 2kzc n HIS 46 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2kzc h GLU 47 N 0.00 -0.75 -0.24 -1.40 4.39 -1.98 -1.79 114.58 112.80 2kzc h GLU 47 Ca 0.00 0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2kzc h GLU 47 Cb 0.00 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2kzc h GLU 47 CO 0.00 -0.44 -0.28 0.22 -1.16 0.00 0.00 179.01 177.35 2kzc h ASP 48 N -1.02 0.49 -0.51 1.42 3.58 -1.88 -3.01 116.42 115.49 2kzc h ASP 48 Ca -0.08 -0.17 0.10 0.00 0.42 0.00 0.00 57.03 57.30 2kzc h ASP 48 Cb 0.66 -0.13 -0.10 0.00 1.72 0.00 0.00 39.33 41.47 2kzc h ASP 48 CO 0.13 0.75 -0.26 0.58 -2.88 0.00 0.00 179.24 177.57 2kzc h VAL 49 N 0.42 0.28 -0.55 2.25 2.07 -1.76 0.20 116.25 119.16 2kzc h VAL 49 Ca 0.06 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 2kzc h VAL 49 Cb 0.71 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2kzc h VAL 49 CO 0.05 0.00 0.06 0.24 0.02 0.00 0.00 177.57 177.94 2kzc h MET 50 N -0.14 0.90 -0.26 1.57 2.86 -1.19 -2.81 114.93 115.87 2kzc h MET 50 Ca 0.23 -0.23 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2kzc h MET 50 Cb 0.50 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2kzc h MET 50 CO -0.59 0.86 -0.34 0.00 1.06 0.00 0.00 176.91 177.90 2kzc h ARG 51 N 0.85 0.69 -0.74 1.72 3.08 -1.19 -1.31 114.38 117.48 2kzc h ARG 51 Ca 0.17 -0.39 0.17 0.00 0.07 0.00 0.00 59.98 59.99 2kzc h ARG 51 Cb 0.42 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.38 2kzc h ARG 51 CO 0.01 1.01 0.10 -0.22 -1.07 0.00 0.00 179.97 179.80 2kzc h LYS 52 N 0.42 0.18 0.00 0.04 3.11 -0.50 -0.87 116.57 118.95 2kzc h LYS 52 Ca 0.03 -0.01 -0.25 0.00 -2.81 0.00 0.00 60.65 57.61 2kzc h LYS 52 Cb 0.92 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 32.07 2kzc h LYS 52 CO 0.08 0.12 -1.52 -0.24 -2.81 0.00 0.00 179.45 175.08 2kzc h VAL 53 N 0.18 0.89 0.08 2.00 3.04 -1.48 -3.27 116.25 117.70 2kzc h VAL 53 Ca 0.41 -2.64 -0.28 0.00 -1.01 0.00 0.00 66.70 63.19 2kzc h VAL 53 Cb 0.73 2.39 0.02 0.00 -2.01 0.00 0.00 31.29 32.42 2kzc h VAL 53 CO -0.58 0.51 -1.17 -0.07 -1.01 0.00 0.00 177.57 175.25 2kzc h LEU 54 N 0.00 0.81 -1.22 3.16 3.38 -0.72 -2.33 115.31 118.40 2kzc h LEU 54 Ca -0.22 -0.72 -0.06 0.00 0.09 0.00 0.00 57.88 56.97 2kzc h LEU 54 Cb 1.88 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 2kzc h LEU 54 CO 0.08 1.53 -0.11 1.23 0.09 0.00 0.00 178.44 181.26 2kzc h GLY 55 N 0.54 0.44 1.06 0.83 0.00 -1.35 -1.61 103.07 102.99 2kzc h GLY 55 Ca -0.16 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 2kzc h GLY 55 CO 0.22 0.26 -0.07 -0.55 0.00 0.00 0.00 176.54 176.40 2kzc h ASP 56 N 0.38 0.97 -0.02 0.19 5.19 -1.59 -2.22 116.42 119.32 2kzc h ASP 56 Ca 0.08 -0.34 -0.06 0.00 -0.62 0.00 0.00 57.03 56.08 2kzc h ASP 56 Cb 0.43 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 2kzc h ASP 56 CO 0.02 1.08 -0.15 -0.07 -3.12 0.00 0.00 179.24 177.00 2kzc h LEU 57 N 0.84 0.33 0.00 1.55 3.38 -1.18 -3.47 115.31 116.76 2kzc h LEU 57 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2kzc h LEU 57 Cb 0.62 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2kzc h LEU 57 CO 0.04 0.51 0.00 -0.67 0.09 0.00 0.00 178.44 178.41 2kzc n ASP 58 N -4.22 -1.35 0.00 -0.43 2.03 -0.63 -1.05 116.55 110.90 2kzc n ASP 58 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2kzc n ASP 58 Cb 0.31 -1.81 0.00 0.00 -0.72 0.00 0.00 41.12 38.90 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 -1.58 1.51 0.19 0.27 0.00 -1.26 -5.04 105.19 99.27 2kzc n GLY 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.58 0.11 -3.70 1.61 1.57 -1.44 -3.46 116.57 111.83 2kzc h LYS 60 Ca 0.00 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2kzc h LYS 60 Cb 0.00 -0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.13 2kzc h LYS 60 CO 0.00 0.49 -0.49 1.03 -0.57 0.00 0.00 179.45 179.91 2kzc s ARG 61 N -4.15 0.59 0.48 3.15 1.81 -1.26 -5.15 118.95 114.43 2kzc s ARG 61 Ca -0.03 -0.67 -0.23 0.00 -1.72 0.00 0.00 55.73 53.08 2kzc s ARG 61 Cb 0.14 0.24 -0.07 0.00 -0.45 0.00 0.00 34.95 34.81 2kzc s ARG 61 CO 0.75 -0.15 1.24 -1.25 -0.68 0.00 0.00 175.30 175.21 2kzc s PRO 62 N -2.39 3.58 0.27 3.54 0.04 -1.26 -4.92 135.00 133.86 2kzc s PRO 62 Ca -0.07 1.97 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 2kzc s PRO 62 Cb -0.02 -2.40 0.50 0.00 0.04 0.00 0.00 34.50 32.62 2kzc s PRO 62 CO -0.03 -0.76 1.82 1.49 0.04 0.00 0.00 177.00 179.56 2kzc h GLU 63 N 1.92 0.85 -0.66 4.56 4.81 -2.00 -2.13 114.58 121.93 2kzc h GLU 63 Ca -0.50 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 58.81 2kzc h GLU 63 Cb 1.26 -0.19 -0.09 0.00 0.63 0.00 0.00 28.75 30.36 2kzc h GLU 63 CO 0.59 0.56 0.17 0.00 -0.73 0.00 0.00 179.01 179.61 2kzc h ALA 64 N 1.51 0.83 -0.21 2.92 0.00 -2.00 0.11 119.26 122.42 2kzc h ALA 64 Ca 0.46 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 2kzc h ALA 64 Cb 0.47 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2kzc h ALA 64 CO -0.27 -0.29 0.11 1.49 0.00 0.00 0.00 179.25 180.29 2kzc h GLU 65 N 0.30 0.30 0.01 0.00 4.81 -1.77 -2.66 114.58 115.57 2kzc h GLU 65 Ca 0.36 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.56 2kzc h GLU 65 Cb 0.55 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2kzc h GLU 65 CO -0.43 0.29 -0.04 0.28 -0.73 0.00 0.00 179.01 178.38 2kzc h VAL 66 N 0.23 0.89 -0.34 0.32 2.07 -0.96 -1.18 116.25 117.29 2kzc h VAL 66 Ca 0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2kzc h VAL 66 Cb 0.08 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2kzc h VAL 66 CO -0.01 0.00 0.19 0.03 0.02 0.00 0.00 177.57 177.80 2kzc h ARG 67 N -0.08 0.46 -0.33 1.57 3.08 -0.85 -1.48 114.38 116.76 2kzc h ARG 67 Ca 0.01 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2kzc h ARG 67 Cb 0.10 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2kzc h ARG 67 CO -0.04 0.37 0.14 0.00 -1.07 0.00 0.00 179.97 179.37 2kzc h ALA 68 N 1.07 0.39 -0.20 0.04 0.00 -1.33 0.27 119.26 119.50 2kzc h ALA 68 Ca 0.12 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2kzc h ALA 68 Cb 0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2kzc h ALA 68 CO -0.02 -0.25 -0.18 -0.22 0.00 0.00 0.00 179.25 178.58 2kzc h LYS 69 N 0.30 -0.19 0.15 0.00 1.63 -0.72 0.24 116.57 117.99 2kzc h LYS 69 Ca 0.14 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2kzc h LYS 69 Cb 0.08 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2kzc h LYS 69 CO -0.12 -0.12 -0.07 -0.92 -3.45 0.00 0.00 179.45 174.76 2kzc h TYR 70 N -0.19 -0.19 0.00 1.91 3.20 -0.85 -2.62 116.97 118.23 2kzc h TYR 70 Ca 0.12 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 2kzc h TYR 70 Cb 0.38 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2kzc h TYR 70 CO -0.33 0.12 -0.44 0.93 -1.64 0.00 0.00 178.16 176.81 2kzc h GLU 71 N -0.51 0.00 0.00 1.82 5.08 -0.88 -1.95 114.58 118.13 2kzc h GLU 71 Ca -0.02 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2kzc h GLU 71 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2kzc h GLU 71 CO 0.03 0.44 -0.35 0.78 -1.00 0.00 0.00 179.01 178.91 2kzc h GLY 72 N 2.29 0.00 2.00 -3.84 0.00 -0.99 -3.33 103.07 99.21 2kzc h GLY 72 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2kzc h GLY 72 CO 0.06 0.00 -0.04 -2.00 0.00 0.00 0.00 176.54 174.55 2kzc h LEU 73 N 0.00 0.00 -0.35 3.11 5.85 -0.95 -3.22 115.31 119.76 2kzc h LEU 73 Ca -0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2kzc h LEU 73 Cb 0.76 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 2kzc h LEU 73 CO 0.05 0.04 -0.10 -0.03 -0.34 0.00 0.00 178.44 178.06 2kzc h MET 74 N 0.00 -0.01 -0.14 1.25 4.05 -1.69 0.32 114.93 118.70 2kzc h MET 74 Ca -0.00 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.26 2kzc h MET 74 Cb 0.43 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2kzc h MET 74 CO 0.01 -0.01 -0.57 0.00 0.23 0.00 0.00 176.91 176.56 2kzc h ALA 75 N 1.33 0.74 0.31 0.39 0.00 -1.86 -1.22 119.26 118.95 2kzc h ALA 75 Ca 0.17 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2kzc h ALA 75 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2kzc h ALA 75 CO -0.37 0.70 -0.15 0.28 0.00 0.00 0.00 179.25 179.71 2kzc h VAL 76 N 0.34 0.70 -0.38 0.00 2.07 -1.51 -2.33 116.25 115.15 2kzc h VAL 76 Ca 0.00 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2kzc h VAL 76 Cb 1.11 0.95 -0.09 0.00 -1.52 0.00 0.00 31.29 31.73 2kzc h VAL 76 CO 0.10 0.09 -0.28 0.00 0.02 0.00 0.00 177.57 177.51 2kzc h ALA 77 N -0.10 -0.09 -0.27 1.67 0.00 -0.37 -1.38 119.26 118.72 2kzc h ALA 77 Ca -0.04 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2kzc h ALA 77 Cb 0.48 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2kzc h ALA 77 CO 0.07 -0.67 0.13 0.87 0.00 0.00 0.00 179.25 179.66 2kzc h LYS 78 N -0.22 0.27 -0.63 0.00 1.57 -1.20 -1.70 116.57 114.66 2kzc h LYS 78 Ca 0.18 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2kzc h LYS 78 Cb 0.50 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2kzc h LYS 78 CO -0.51 0.18 0.35 0.00 -0.57 0.00 0.00 179.45 178.91 2kzc h ALA 79 N 1.14 1.43 -0.25 3.86 0.00 -0.93 -2.06 119.26 122.45 2kzc h ALA 79 Ca 0.11 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2kzc h ALA 79 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2kzc h ALA 79 CO -0.08 0.48 -0.25 1.96 0.00 0.00 0.00 179.25 181.36 2kzc h GLN 80 N 0.88 0.48 -0.07 0.00 4.20 -0.78 -3.16 115.11 116.65 2kzc h GLN 80 Ca 0.23 -0.18 -0.18 0.00 0.06 0.00 0.00 58.65 58.58 2kzc h GLN 80 Cb 0.01 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2kzc h GLN 80 CO -0.04 0.69 -0.72 1.37 -0.67 0.00 0.00 178.83 179.46 2kzc h LEU 81 N 0.42 0.42 0.00 1.46 8.10 -0.64 0.22 115.31 125.30 2kzc h LEU 81 Ca 0.06 -0.28 0.00 0.00 0.11 0.00 0.00 57.88 57.78 2kzc h LEU 81 Cb 0.66 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.76 2kzc h LEU 81 CO 0.05 1.01 0.00 0.23 -4.11 0.00 0.00 178.44 175.61 2kzc n MET 82 N -3.83 0.21 0.00 0.17 2.81 -0.94 -2.23 117.12 113.31 2kzc n MET 82 Ca -0.04 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2kzc n MET 82 Cb 0.70 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 2kzc n MET 82 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2kzc n ASP 83 N -1.16 0.84 0.06 7.83 2.03 -0.78 -4.74 116.55 120.63 2kzc n ASP 83 Ca 0.06 -0.11 0.12 0.00 0.52 0.00 0.00 54.79 55.38 2kzc n ASP 83 Cb 0.06 0.38 0.05 0.00 -0.72 0.00 0.00 41.12 40.88 2kzc n ASP 83 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kzc n GLU 84 N -0.46 0.41 0.00 -0.67 1.02 0.72 -5.09 120.64 116.56 2kzc n GLU 84 Ca 0.00 0.05 0.01 0.00 -0.02 0.00 0.00 57.16 57.20 2kzc n GLU 84 Cb 0.00 -1.69 0.01 0.00 -0.02 0.00 0.00 31.44 29.74 2kzc n GLU 84 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59