#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzc h MET 2 N 0.00 0.00 0.00 1.61 0.00 -2.03 -3.33 114.93 111.18 2kzc h MET 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 2kzc h MET 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.60 2kzc h MET 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.91 177.95 2kzc n GLN 3 N -2.79 0.00 0.06 1.72 3.00 -1.26 -1.77 117.38 116.34 2kzc n GLN 3 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2kzc n GLN 3 Cb 0.15 -0.99 0.00 0.00 0.00 0.00 0.00 30.24 29.40 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 -0.25 -0.40 -0.24 1.08 3.01 -1.25 -4.39 117.46 115.02 2kzc n PHE 4 Ca 0.00 0.07 0.01 0.00 1.01 0.00 0.00 57.45 58.54 2kzc n PHE 4 Cb 0.00 0.10 0.13 0.00 -0.01 0.00 0.00 39.48 39.70 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 0.55 -0.01 -1.08 1.79 -1.79 0.87 116.57 116.89 2kzc h LYS 5 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2kzc h LYS 5 Cb 0.00 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 2kzc h LYS 5 CO 0.00 0.37 0.00 0.00 -1.08 0.00 0.00 179.45 178.74 2kzc n ALA 6 N -2.41 2.63 -0.06 3.86 0.00 -0.73 -3.22 120.51 120.58 2kzc n ALA 6 Ca 0.10 -0.30 -0.11 0.00 0.00 0.00 0.00 53.44 53.13 2kzc n ALA 6 Cb 0.27 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 2kzc n ALA 6 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2kzc n GLU 7 N -0.47 0.27 -0.26 0.00 2.13 -0.61 -4.15 120.64 117.55 2kzc n GLU 7 Ca 0.21 0.10 -0.01 0.00 0.66 0.00 0.00 57.16 58.12 2kzc n GLU 7 Cb 0.21 -1.04 0.11 0.00 0.27 0.00 0.00 31.44 30.98 2kzc n GLU 7 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2kzc h ALA 8 N -0.28 0.99 -0.14 4.31 0.00 -0.98 -1.27 119.26 121.88 2kzc h ALA 8 Ca -0.29 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2kzc h ALA 8 Cb 1.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2kzc h ALA 8 CO -0.14 0.17 -0.17 -0.09 0.00 0.00 0.00 179.25 179.02 2kzc h ARG 9 N 0.82 0.22 0.70 0.00 9.65 -1.78 -0.26 114.38 123.74 2kzc h ARG 9 Ca 0.32 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 59.11 2kzc h ARG 9 Cb 0.13 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 2kzc h ARG 9 CO -0.16 0.40 -0.46 -0.09 2.80 0.00 0.00 179.97 182.46 2kzc h ARG 10 N 0.21 -1.05 -0.36 0.20 2.43 -1.41 -1.70 114.38 112.70 2kzc h ARG 10 Ca 0.04 0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2kzc h ARG 10 Cb 0.43 0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2kzc h ARG 10 CO 0.03 -0.70 -0.13 -0.91 -1.51 0.00 0.00 179.97 176.75 2kzc h ASN 11 N -1.09 0.62 -0.23 -3.80 2.35 -1.14 -2.10 115.58 110.18 2kzc h ASN 11 Ca -0.09 -0.17 0.04 0.00 -0.55 0.00 0.00 56.30 55.53 2kzc h ASN 11 Cb 0.89 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 2kzc h ASN 11 CO 0.07 0.77 -0.01 0.50 -1.65 0.00 0.00 177.43 177.11 2kzc h LYS 12 N 0.57 0.05 -0.90 0.81 3.64 -1.00 -3.00 116.57 116.75 2kzc h LYS 12 Ca 0.10 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2kzc h LYS 12 Cb 0.55 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 2kzc h LYS 12 CO 0.03 0.03 0.57 -0.07 -2.27 0.00 0.00 179.45 177.75 2kzc h LEU 13 N 0.05 1.05 -0.58 5.20 3.38 -0.61 -2.20 115.31 121.61 2kzc h LEU 13 Ca 0.11 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2kzc h LEU 13 Cb 0.15 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 2kzc h LEU 13 CO -0.20 0.78 0.24 -0.03 0.09 0.00 0.00 178.44 179.32 2kzc h MET 14 N 1.22 0.43 0.00 1.13 4.05 -1.36 -2.04 114.93 118.35 2kzc h MET 14 Ca 0.33 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.72 2kzc h MET 14 Cb -0.10 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.60 2kzc h MET 14 CO -0.07 0.28 -0.02 0.78 0.23 0.00 0.00 176.91 178.11 2kzc h GLY 15 N 0.44 0.00 1.11 1.39 0.00 -1.34 -2.07 103.07 102.60 2kzc h GLY 15 Ca 0.28 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.40 2kzc h GLY 15 CO -0.26 0.00 -0.76 1.41 0.00 0.00 0.00 176.54 176.93 2kzc h LEU 16 N 0.00 0.88 -0.32 3.11 3.38 -1.29 0.54 115.31 121.61 2kzc h LEU 16 Ca -0.00 -0.65 -0.00 0.00 0.09 0.00 0.00 57.88 57.32 2kzc h LEU 16 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2kzc h LEU 16 CO 0.00 1.39 0.19 -0.25 0.09 0.00 0.00 178.44 179.86 2kzc h TRP 17 N 0.43 0.42 -0.16 1.13 7.01 -1.34 -2.41 115.95 121.04 2kzc h TRP 17 Ca -0.06 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 60.95 2kzc h TRP 17 Cb 1.40 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 28.31 2kzc h TRP 17 CO 0.10 0.32 0.06 0.28 -2.79 0.00 0.00 178.44 176.41 2kzc h VAL 18 N 0.40 0.97 -0.73 2.65 2.07 -1.33 -1.30 116.25 118.98 2kzc h VAL 18 Ca 0.11 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.72 2kzc h VAL 18 Cb 0.03 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 30.52 2kzc h VAL 18 CO -0.02 0.03 0.28 0.00 0.02 0.00 0.00 177.57 177.88 2kzc h ALA 19 N 1.09 1.01 -0.43 1.67 0.00 -0.79 0.14 119.26 121.94 2kzc h ALA 19 Ca 0.07 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2kzc h ALA 19 Cb 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2kzc h ALA 19 CO -0.06 -0.21 -0.16 1.49 0.00 0.00 0.00 179.25 180.30 2kzc h GLU 20 N 0.43 0.88 -0.17 0.00 4.81 -0.89 -0.05 114.58 119.59 2kzc h GLU 20 Ca 0.40 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2kzc h GLU 20 Cb 0.59 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2kzc h GLU 20 CO -0.39 1.01 -0.03 0.28 -0.73 0.00 0.00 179.01 179.14 2kzc h VAL 21 N 0.70 1.13 -0.00 0.32 2.07 -0.53 -0.40 116.25 119.55 2kzc h VAL 21 Ca 0.10 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2kzc h VAL 21 Cb 0.72 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2kzc h VAL 21 CO 0.05 0.17 -0.00 0.18 0.02 0.00 0.00 177.57 178.00 2kzc n LEU 22 N -4.36 0.00 -0.60 2.57 4.77 0.41 -4.92 117.00 114.87 2kzc n LEU 22 Ca -0.00 0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 2kzc n LEU 22 Cb 0.20 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2kzc n LEU 22 CO 0.37 0.00 -0.07 0.61 -1.33 0.00 0.00 177.39 176.96 2kzc n GLY 23 N 1.04 0.98 3.69 -0.72 0.00 -0.16 -5.03 105.19 104.99 2kzc n GLY 23 Ca 0.23 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.57 0.53 0.28 1.61 1.02 -0.12 -5.00 119.74 115.49 2kzc s LYS 24 Ca 0.00 0.51 -0.15 0.00 0.02 0.00 0.00 55.97 56.35 2kzc s LYS 24 Cb 0.00 -1.75 0.01 0.00 -0.52 0.00 0.00 37.83 35.57 2kzc s LYS 24 CO 0.00 -2.66 0.60 -1.54 -0.92 0.00 0.00 175.35 170.83 2kzc s SER 25 N -3.51 -0.08 1.43 2.83 1.04 -1.26 -4.47 113.70 109.68 2kzc s SER 25 Ca 0.65 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2kzc s SER 25 Cb -0.18 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2kzc s SER 25 CO 0.57 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2kzc n GLY 26 N -0.44 3.27 0.25 7.32 0.00 -1.26 -2.24 105.19 112.09 2kzc n GLY 26 Ca -0.03 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.92 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 1.06 0.20 -0.62 1.61 5.19 -2.00 -2.09 116.42 119.78 2kzc h ASP 27 Ca 0.00 -0.03 0.03 0.00 -0.62 0.00 0.00 57.03 56.41 2kzc h ASP 27 Cb 0.00 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.42 2kzc h ASP 27 CO 0.00 0.31 0.38 -0.33 -3.12 0.00 0.00 179.24 176.47 2kzc h GLU 28 N 0.22 0.72 -0.31 3.56 4.39 -1.87 0.25 114.58 121.53 2kzc h GLU 28 Ca 0.05 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2kzc h GLU 28 Cb 0.26 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2kzc h GLU 28 CO 0.01 0.48 0.10 0.00 -1.16 0.00 0.00 179.01 178.44 2kzc h ALA 29 N 1.27 1.60 0.18 3.43 0.00 -1.33 -0.09 119.26 124.31 2kzc h ALA 29 Ca 0.25 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.78 2kzc h ALA 29 Cb 0.03 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 17.72 2kzc h ALA 29 CO -0.11 0.31 -1.18 -0.91 0.00 0.00 0.00 179.25 177.37 2kzc h ASN 30 N 0.44 0.72 -0.62 0.00 2.35 -1.13 -1.65 115.58 115.70 2kzc h ASN 30 Ca 0.11 -0.90 0.03 0.00 -0.55 0.00 0.00 56.30 54.99 2kzc h ASN 30 Cb 0.13 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 2kzc h ASN 30 CO -0.01 1.57 0.37 0.00 -1.65 0.00 0.00 177.43 177.71 2kzc h ALA 31 N 0.16 0.81 -0.42 -0.83 0.00 -0.29 -2.34 119.26 116.35 2kzc h ALA 31 Ca -0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2kzc h ALA 31 Cb 1.91 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 2kzc h ALA 31 CO 0.22 0.10 0.20 -0.92 0.00 0.00 0.00 179.25 178.85 2kzc h TYR 32 N 0.73 0.62 0.00 0.00 3.20 -1.03 -2.34 116.97 118.14 2kzc h TYR 32 Ca 0.26 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2kzc h TYR 32 Cb 0.05 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.13 2kzc h TYR 32 CO -0.06 0.51 0.00 0.00 -1.64 0.00 0.00 178.16 176.97 2kzc n ALA 33 N -2.29 1.86 0.07 1.82 0.00 -0.62 -0.94 120.51 120.41 2kzc n ALA 33 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.19 2kzc n ALA 33 Cb 0.12 -1.07 -0.15 0.00 0.00 0.00 0.00 19.45 18.34 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 2.10 0.15 -0.34 0.00 0.00 -1.13 -3.38 119.26 116.66 2kzc h ALA 34 Ca 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 54.91 53.76 2kzc h ALA 34 Cb 0.00 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2kzc h ALA 34 CO 0.00 1.00 0.16 0.93 0.00 0.00 0.00 179.25 181.34 2kzc h GLU 35 N 0.07 0.49 0.00 0.00 5.08 -1.15 -2.40 114.58 116.67 2kzc h GLU 35 Ca -0.34 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2kzc h GLU 35 Cb 2.07 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.24 2kzc h GLU 35 CO 0.17 0.45 0.00 0.28 -1.00 0.00 0.00 179.01 178.91 2kzc h VAL 36 N 0.40 0.00 0.00 3.13 2.07 -1.76 0.12 116.25 120.21 2kzc h VAL 36 Ca 0.11 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2kzc h VAL 36 Cb 0.13 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2kzc h VAL 36 CO -0.01 0.00 -0.02 0.52 0.02 0.00 0.00 177.57 178.07 2kzc n VAL 37 N -2.71 0.32 -3.58 2.57 0.31 -0.90 -4.53 118.33 109.82 2kzc n VAL 37 Ca -0.01 -0.16 -0.37 0.00 -0.01 0.00 0.00 64.34 63.79 2kzc n VAL 37 Cb 0.12 -0.52 -0.10 0.00 -0.91 0.00 0.00 33.84 32.43 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 -3.06 4.04 0.00 5.55 2.20 0.43 -4.71 119.74 124.19 2kzc s LYS 38 Ca 0.12 -0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 2kzc s LYS 38 Cb 0.15 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 2kzc s LYS 38 CO 0.57 -0.06 0.00 0.00 -0.36 0.00 0.00 175.35 175.51 2kzc n ALA 39 N 4.65 0.00 -0.11 3.13 0.00 -1.26 -4.94 120.51 121.98 2kzc n ALA 39 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2kzc n ALA 39 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 0.00 5.75 -1.26 -3.72 116.55 117.32 2kzc n ASP 40 Ca 0.00 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 2kzc n ASP 40 Cb 0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 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 3.45 0.00 0.12 2.11 3.72 -1.26 -4.99 117.46 120.60 2kzc n PHE 41 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 2kzc n PHE 41 Cb 0.00 0.36 -0.15 0.00 -0.94 0.00 0.00 39.48 38.75 2kzc n PHE 41 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2kzc h GLU 42 N 0.00 0.47 -6.18 -1.08 5.08 -2.05 -3.45 114.58 107.37 2kzc h GLU 42 Ca 0.00 -0.80 -0.55 0.00 -1.00 0.00 0.00 59.36 57.00 2kzc h GLU 42 Cb 0.00 0.30 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 2kzc h GLU 42 CO 0.00 1.38 0.10 -1.21 -1.00 0.00 0.00 179.01 178.28 2kzc s GLU 43 N -2.59 4.44 0.31 2.33 8.01 -1.26 -5.08 118.70 124.85 2kzc s GLU 43 Ca -0.12 0.94 -0.05 0.00 0.01 0.00 0.00 54.97 55.76 2kzc s GLU 43 Cb 0.05 -3.38 0.07 0.00 -4.31 0.00 0.00 34.13 26.56 2kzc s GLU 43 CO 0.91 0.25 0.42 0.00 0.01 0.00 0.00 175.26 176.84 2kzc n ALA 44 N 3.04 -0.48 -1.15 5.21 0.00 -1.26 -4.55 120.51 121.32 2kzc n ALA 44 Ca -0.03 -0.55 -0.05 0.00 0.00 0.00 0.00 53.44 52.81 2kzc n ALA 44 Cb 0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 2.26 0.56 4.23 0.00 0.00 -1.26 -1.60 105.19 109.39 2kzc n GLY 45 Ca 0.05 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2kzc n GLY 45 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2kzc n HIS 46 N -2.26 -1.58 -0.06 1.61 -0.00 -1.26 -4.90 115.22 106.77 2kzc n HIS 46 Ca -0.05 0.73 -0.06 0.00 -0.00 0.00 0.00 57.72 58.33 2kzc n HIS 46 Cb 0.47 -2.55 -0.05 0.00 -0.00 0.00 0.00 29.99 27.85 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 -1.23 0.00 0.00 -0.41 5.08 -1.56 -3.32 114.58 113.14 2kzc h GLU 47 Ca -0.57 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.76 2kzc h GLU 47 Cb 1.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 2kzc h GLU 47 CO 0.78 0.40 -0.14 0.38 -1.00 0.00 0.00 179.01 179.43 2kzc h ASP 48 N -1.00 0.00 0.39 1.42 2.03 -1.87 -2.12 116.42 115.28 2kzc h ASP 48 Ca -0.02 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 2kzc h ASP 48 Cb 0.45 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.93 2kzc h ASP 48 CO -0.01 0.14 -0.37 0.58 -1.03 0.00 0.00 179.24 178.56 2kzc h VAL 49 N 0.00 0.25 -0.76 4.15 2.07 -1.90 0.14 116.25 120.19 2kzc h VAL 49 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2kzc h VAL 49 Cb 0.45 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2kzc h VAL 49 CO 0.02 0.00 0.50 0.24 0.02 0.00 0.00 177.57 178.34 2kzc h MET 50 N -0.78 1.01 -0.73 1.57 2.86 -1.50 -2.14 114.93 115.22 2kzc h MET 50 Ca -0.03 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2kzc h MET 50 Cb 0.69 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 32.09 2kzc h MET 50 CO -0.05 0.68 0.48 0.00 1.06 0.00 0.00 176.91 179.09 2kzc h ARG 51 N 1.04 0.93 0.61 1.72 2.47 -1.17 0.33 114.38 120.30 2kzc h ARG 51 Ca 0.28 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.91 2kzc h ARG 51 Cb -0.10 -0.21 0.01 0.00 -1.65 0.00 0.00 29.97 28.02 2kzc h ARG 51 CO -0.06 0.61 -0.29 -0.22 0.56 0.00 0.00 179.97 180.57 2kzc h LYS 52 N 0.96 -0.78 -0.18 0.04 3.11 -0.07 -2.07 116.57 117.58 2kzc h LYS 52 Ca 0.28 0.05 -0.09 0.00 -2.81 0.00 0.00 60.65 58.08 2kzc h LYS 52 Cb -0.05 0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.34 2kzc h LYS 52 CO -0.07 -0.49 -0.27 -0.39 -2.81 0.00 0.00 179.45 175.43 2kzc h VAL 53 N -0.92 1.26 0.00 2.00 -1.51 -1.19 -0.20 116.25 115.68 2kzc h VAL 53 Ca -0.08 -1.22 -0.09 0.00 -1.23 0.00 0.00 66.70 64.08 2kzc h VAL 53 Cb 0.66 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 2kzc h VAL 53 CO 0.14 0.38 -0.41 -0.07 -1.23 0.00 0.00 177.57 176.37 2kzc h LEU 54 N 0.30 0.00 0.28 4.19 3.38 -0.92 -0.76 115.31 121.77 2kzc h LEU 54 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2kzc h LEU 54 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2kzc h LEU 54 CO 0.05 0.41 -0.13 1.23 0.09 0.00 0.00 178.44 180.09 2kzc h GLY 55 N 3.26 -0.39 2.00 0.83 0.00 -1.17 -3.39 103.07 104.22 2kzc h GLY 55 Ca -0.00 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 2kzc h GLY 55 CO 0.05 -0.14 -0.04 -0.55 0.00 0.00 0.00 176.54 175.87 2kzc h ASP 56 N -1.04 0.00 0.96 0.19 3.32 -0.92 -0.90 116.42 118.02 2kzc h ASP 56 Ca -0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2kzc h ASP 56 Cb 0.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 2kzc h ASP 56 CO 0.06 0.04 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.54 2kzc h LEU 57 N 0.00 0.00 -2.06 1.55 3.38 -1.32 -3.48 115.31 113.38 2kzc h LEU 57 Ca -0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2kzc h LEU 57 Cb 0.11 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.93 2kzc h LEU 57 CO 0.00 0.00 -0.85 -0.67 0.09 0.00 0.00 178.44 177.02 2kzc n ASP 58 N -3.10 -2.17 -0.01 -0.43 2.03 -0.34 -2.44 116.55 110.09 2kzc n ASP 58 Ca 0.00 -0.85 -0.00 0.00 0.52 0.00 0.00 54.79 54.46 2kzc n ASP 58 Cb 0.29 -3.99 -0.00 0.00 -0.72 0.00 0.00 41.12 36.70 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 -1.59 0.38 0.22 0.27 0.00 -1.26 -4.92 105.19 98.29 2kzc n GLY 59 Ca -0.25 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 0.70 0.00 -3.22 1.61 1.57 -1.87 -3.45 116.57 111.91 2kzc h LYS 60 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2kzc h LYS 60 Cb 0.28 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.37 2kzc h LYS 60 CO 0.01 0.16 -0.39 1.03 -0.57 0.00 0.00 179.45 179.69 2kzc s ARG 61 N -3.48 0.49 0.49 3.15 1.81 -1.26 -5.13 118.95 115.02 2kzc s ARG 61 Ca 0.02 -0.08 -0.24 0.00 -1.72 0.00 0.00 55.73 53.72 2kzc s ARG 61 Cb 0.09 0.22 -0.07 0.00 -0.45 0.00 0.00 34.95 34.73 2kzc s ARG 61 CO 0.63 -0.11 1.41 -1.25 -0.68 0.00 0.00 175.30 175.30 2kzc s PRO 62 N -0.86 3.43 0.26 3.54 0.04 -1.26 -4.89 135.00 135.25 2kzc s PRO 62 Ca -0.09 2.36 -0.01 0.00 0.04 0.00 0.00 61.00 63.30 2kzc s PRO 62 Cb -0.05 -2.48 0.54 0.00 0.04 0.00 0.00 34.50 32.55 2kzc s PRO 62 CO 0.02 -1.00 1.74 1.49 0.04 0.00 0.00 177.00 179.28 2kzc h GLU 63 N 1.93 0.50 -0.74 4.56 4.81 -2.00 -1.21 114.58 122.43 2kzc h GLU 63 Ca -0.51 -0.03 0.12 0.00 -0.13 0.00 0.00 59.36 58.81 2kzc h GLU 63 Cb 1.28 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.47 2kzc h GLU 63 CO 0.59 0.33 0.34 0.00 -0.73 0.00 0.00 179.01 179.54 2kzc h ALA 64 N 1.58 1.04 -0.72 2.92 0.00 -2.00 -0.77 119.26 121.31 2kzc h ALA 64 Ca 0.46 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.40 2kzc h ALA 64 Cb 0.71 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2kzc h ALA 64 CO -0.41 -0.12 0.26 1.49 0.00 0.00 0.00 179.25 180.48 2kzc h GLU 65 N 0.54 1.09 -0.37 0.00 4.81 -1.58 -2.20 114.58 116.87 2kzc h GLU 65 Ca 0.39 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2kzc h GLU 65 Cb 0.50 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2kzc h GLU 65 CO -0.33 0.90 0.23 0.28 -0.73 0.00 0.00 179.01 179.36 2kzc h VAL 66 N 1.05 1.06 0.80 0.32 2.07 -1.10 -2.69 116.25 117.76 2kzc h VAL 66 Ca 0.24 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 2kzc h VAL 66 Cb 0.24 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2kzc h VAL 66 CO -0.02 0.08 -0.43 0.03 0.02 0.00 0.00 177.57 177.26 2kzc h ARG 67 N 0.46 -1.10 -0.70 1.57 2.47 -0.65 -2.09 114.38 114.34 2kzc h ARG 67 Ca 0.14 0.07 0.15 0.00 -1.26 0.00 0.00 59.98 59.08 2kzc h ARG 67 Cb -0.01 0.25 -0.10 0.00 -1.65 0.00 0.00 29.97 28.45 2kzc h ARG 67 CO -0.06 -0.73 0.16 0.00 0.56 0.00 0.00 179.97 179.90 2kzc h ALA 68 N -0.98 0.88 -0.07 0.04 0.00 -1.42 0.10 119.26 117.81 2kzc h ALA 68 Ca -0.11 0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2kzc h ALA 68 Cb 0.89 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2kzc h ALA 68 CO 0.15 -0.33 -0.39 -0.22 0.00 0.00 0.00 179.25 178.45 2kzc h LYS 69 N 0.26 -0.43 -0.26 0.00 1.63 -1.32 -0.56 116.57 115.89 2kzc h LYS 69 Ca 0.39 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.19 2kzc h LYS 69 Cb 0.64 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2kzc h LYS 69 CO -0.49 -0.28 0.06 -0.92 -3.45 0.00 0.00 179.45 174.37 2kzc h TYR 70 N -0.44 0.43 -0.05 1.91 3.20 -0.52 -2.25 116.97 119.26 2kzc h TYR 70 Ca 0.02 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.86 2kzc h TYR 70 Cb 0.50 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2kzc h TYR 70 CO -0.52 0.50 -0.08 0.93 -1.64 0.00 0.00 178.16 177.35 2kzc h GLU 71 N 0.24 -0.10 0.00 1.82 4.39 -0.83 -2.57 114.58 117.53 2kzc h GLU 71 Ca 0.08 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 2kzc h GLU 71 Cb 0.28 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2kzc h GLU 71 CO 0.00 -0.07 -0.21 0.78 -1.16 0.00 0.00 179.01 178.35 2kzc h GLY 72 N -0.11 0.00 2.00 -3.84 0.00 -0.99 -3.26 103.07 96.87 2kzc h GLY 72 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2kzc h GLY 72 CO -0.11 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.43 2kzc h LEU 73 N 0.00 0.00 -0.61 3.11 5.85 -0.97 -3.09 115.31 119.61 2kzc h LEU 73 Ca -0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 2kzc h LEU 73 Cb 0.46 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2kzc h LEU 73 CO 0.03 0.00 0.26 -0.03 -0.34 0.00 0.00 178.44 178.36 2kzc h MET 74 N 0.00 0.46 -0.09 1.25 4.05 -1.70 0.21 114.93 119.11 2kzc h MET 74 Ca 0.00 -0.03 -0.20 0.00 -0.28 0.00 0.00 59.70 59.19 2kzc h MET 74 Cb 0.29 -0.10 0.01 0.00 -0.80 0.00 0.00 31.60 31.00 2kzc h MET 74 CO 0.00 0.30 -0.72 0.00 0.23 0.00 0.00 176.91 176.72 2kzc h ALA 75 N 1.39 0.20 -0.02 0.39 0.00 -1.84 -3.01 119.26 116.38 2kzc h ALA 75 Ca 0.30 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2kzc h ALA 75 Cb 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2kzc h ALA 75 CO -0.27 0.55 0.01 0.28 0.00 0.00 0.00 179.25 179.82 2kzc h VAL 76 N 0.30 1.02 -0.47 0.00 2.07 -1.51 0.04 116.25 117.69 2kzc h VAL 76 Ca -0.07 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.48 2kzc h VAL 76 Cb 1.38 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 2kzc h VAL 76 CO 0.15 0.01 0.16 0.00 0.02 0.00 0.00 177.57 177.91 2kzc h ALA 77 N 0.99 0.56 0.00 1.67 0.00 -0.69 -0.77 119.26 121.02 2kzc h ALA 77 Ca 0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2kzc h ALA 77 Cb 0.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2kzc h ALA 77 CO -0.00 -0.24 -0.00 0.87 0.00 0.00 0.00 179.25 179.88 2kzc h LYS 78 N 0.32 -0.00 -0.98 0.00 1.57 -1.36 -3.03 116.57 113.09 2kzc h LYS 78 Ca 0.22 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.04 2kzc h LYS 78 Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 2kzc h LYS 78 CO -0.24 0.05 0.64 0.00 -0.57 0.00 0.00 179.45 179.33 2kzc h ALA 79 N 0.94 1.31 -0.02 3.86 0.00 -0.09 -2.23 119.26 123.03 2kzc h ALA 79 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2kzc h ALA 79 Cb 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2kzc h ALA 79 CO 0.00 0.51 0.01 1.96 0.00 0.00 0.00 179.25 181.73 2kzc h GLN 80 N 1.22 0.03 -0.32 0.00 4.20 -1.11 -2.36 115.11 116.76 2kzc h GLN 80 Ca 0.40 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.15 2kzc h GLN 80 Cb 0.03 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 2kzc h GLN 80 CO -0.13 0.02 0.06 -0.07 -0.67 0.00 0.00 178.83 178.04 2kzc h LEU 81 N 0.02 0.01 -1.38 1.46 3.38 -1.30 0.30 115.31 117.80 2kzc h LEU 81 Ca 0.01 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2kzc h LEU 81 Cb 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2kzc h LEU 81 CO -0.00 0.04 0.10 0.00 0.09 0.00 0.00 178.44 178.67 2kzc h MET 82 N 0.18 0.52 -0.15 1.13 -0.00 -1.41 -2.14 114.93 113.05 2kzc h MET 82 Ca 0.15 -0.08 -0.09 0.00 -0.00 0.00 0.00 59.70 59.69 2kzc h MET 82 Cb 0.17 -0.09 -0.00 0.00 -0.00 0.00 0.00 31.60 31.67 2kzc h MET 82 CO -0.20 0.47 -0.24 0.22 -0.00 0.00 0.00 176.91 177.15 2kzc h ASP 83 N 0.51 0.48 0.52 -0.10 3.58 -0.69 -3.23 116.42 117.50 2kzc h ASP 83 Ca 0.12 -0.53 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2kzc h ASP 83 Cb 0.17 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2kzc h ASP 83 CO -0.01 0.91 0.00 -0.62 -2.88 0.00 0.00 179.24 176.65 2kzc n GLU 84 N -4.44 0.06 -0.52 0.28 1.02 0.93 -5.10 120.64 112.86 2kzc n GLU 84 Ca -0.06 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2kzc n GLU 84 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2kzc n GLU 84 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20