#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzc s LYS 3 N 0.00 4.33 0.17 5.31 1.02 -1.26 -4.58 119.74 124.73 2nzc s LYS 3 Ca 0.00 0.86 0.07 0.00 0.02 0.00 0.00 55.97 56.92 2nzc s LYS 3 Cb 0.00 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 2nzc s LYS 3 CO 0.00 0.53 -0.15 1.03 -0.92 0.00 0.00 175.35 175.84 2nzc s ARG 4 N -0.80 1.22 0.16 1.68 0.52 0.24 -4.77 118.95 117.19 2nzc s ARG 4 Ca 0.32 -1.45 -0.29 0.00 -0.52 0.00 0.00 55.73 53.79 2nzc s ARG 4 Cb -0.20 -1.09 -0.07 0.00 0.52 0.00 0.00 34.95 34.11 2nzc s ARG 4 CO 0.20 0.20 0.90 -0.06 0.02 0.00 0.00 175.30 176.57 2nzc s PHE 5 N -2.55 3.88 0.06 -0.53 0.40 -1.26 -0.63 117.98 117.34 2nzc s PHE 5 Ca 0.17 1.78 0.03 0.00 -0.60 0.00 0.00 56.93 58.31 2nzc s PHE 5 Cb -0.03 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.51 2nzc s PHE 5 CO 0.05 0.35 -0.08 0.71 0.70 0.00 0.00 175.22 176.95 2nzc s TYR 6 N -0.58 0.80 -0.08 0.36 2.02 -0.40 -1.59 117.35 117.87 2nzc s TYR 6 Ca 0.42 -0.58 0.04 0.00 -0.37 0.00 0.00 57.07 56.58 2nzc s TYR 6 Cb -0.24 -0.47 -0.01 0.00 -0.40 0.00 0.00 41.96 40.84 2nzc s TYR 6 CO 0.29 -0.07 -0.21 0.42 -1.57 0.00 0.00 175.55 174.41 2nzc s ILE 7 N -1.85 2.37 -0.02 2.71 -1.09 0.27 -1.66 121.20 121.93 2nzc s ILE 7 Ca -0.04 -0.93 0.08 0.00 -2.23 0.00 0.00 60.65 57.52 2nzc s ILE 7 Cb -0.07 -1.91 -0.02 0.00 -1.58 0.00 0.00 42.46 38.88 2nzc s ILE 7 CO -0.00 0.56 -0.26 -0.76 -1.23 0.00 0.00 174.94 173.25 2nzc s LEU 8 N 0.02 2.05 -0.13 2.97 1.02 -0.23 -1.02 118.68 123.37 2nzc s LEU 8 Ca -0.08 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.61 2nzc s LEU 8 Cb -0.15 -1.32 -0.01 0.00 0.02 0.00 0.00 46.19 44.73 2nzc s LEU 8 CO 0.05 0.31 -0.15 -0.89 0.02 0.00 0.00 176.35 175.69 2nzc s THR 9 N -0.61 2.78 -0.10 5.49 2.01 -0.02 -1.02 115.64 124.17 2nzc s THR 9 Ca 0.10 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.38 2nzc s THR 9 Cb -0.10 -2.15 0.01 0.00 0.01 0.00 0.00 72.50 70.27 2nzc s THR 9 CO -0.01 0.53 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.63 2nzc s ILE 10 N 0.48 1.69 -0.20 1.82 1.01 0.49 -0.95 121.20 125.55 2nzc s ILE 10 Ca -0.11 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 2nzc s ILE 10 Cb -0.16 -1.50 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 2nzc s ILE 10 CO 0.05 0.48 -0.10 -0.69 0.00 0.00 0.00 174.94 174.68 2nzc s VAL 11 N 0.64 2.97 -0.04 2.92 1.01 0.52 -0.11 120.40 128.31 2nzc s VAL 11 Ca -0.13 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.28 2nzc s VAL 11 Cb -0.16 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2nzc s VAL 11 CO 0.04 0.47 -0.25 -0.69 0.00 0.00 0.00 175.10 174.67 2nzc s VAL 12 N 1.28 1.99 0.45 2.92 1.01 -0.17 -0.98 120.40 126.91 2nzc s VAL 12 Ca 0.03 -1.06 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 2nzc s VAL 12 Cb -0.14 -1.67 -0.09 0.00 0.00 0.00 0.00 36.38 34.48 2nzc s VAL 12 CO -0.05 0.56 1.01 -1.61 0.00 0.00 0.00 175.10 175.02 2nzc s GLU 13 N -0.38 3.99 -1.16 2.72 0.41 -0.77 -0.25 118.70 123.26 2nzc s GLU 13 Ca 0.03 1.32 -0.22 0.00 -0.41 0.00 0.00 54.97 55.69 2nzc s GLU 13 Cb -0.12 -2.21 -0.06 0.00 -1.78 0.00 0.00 34.13 29.97 2nzc s GLU 13 CO 0.01 -0.26 1.89 -0.51 -0.49 0.00 0.00 175.26 175.90 2nzc s ASP 14 N -1.95 5.34 0.05 -0.19 1.01 -0.73 -4.55 116.67 115.65 2nzc s ASP 14 Ca 0.64 -1.65 0.08 0.00 0.71 0.00 0.00 52.55 52.33 2nzc s ASP 14 Cb -0.15 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.16 2nzc s ASP 14 CO 0.19 -2.73 -0.22 -0.13 0.21 0.00 0.00 175.17 172.50 2nzc s ARG 15 N 6.18 1.43 0.14 8.23 0.52 -1.26 -5.04 118.95 129.15 2nzc s ARG 15 Ca 0.66 -1.00 -0.21 0.00 -0.52 0.00 0.00 55.73 54.66 2nzc s ARG 15 Cb -0.01 -1.58 0.02 0.00 0.52 0.00 0.00 34.95 33.90 2nzc s ARG 15 CO 0.10 0.40 1.66 0.93 0.02 0.00 0.00 175.30 178.41 2nzc h GLU 16 N 4.75 -0.14 0.52 3.54 5.08 -2.00 -1.91 114.58 124.43 2nzc h GLU 16 Ca -0.44 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2nzc h GLU 16 Cb 1.16 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2nzc h GLU 16 CO 0.43 -0.09 -0.43 -0.22 -1.00 0.00 0.00 179.01 177.70 2nzc h LYS 17 N -0.14 -0.90 -0.30 2.33 3.64 -1.97 -0.84 116.57 118.40 2nzc h LYS 17 Ca 0.13 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2nzc h LYS 17 Cb 0.33 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 2nzc h LYS 17 CO -0.31 -0.60 0.13 0.00 -2.27 0.00 0.00 179.45 176.40 2nzc h ALA 18 N -0.66 0.35 0.10 5.00 0.00 -1.84 0.14 119.26 122.34 2nzc h ALA 18 Ca -0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2nzc h ALA 18 Cb 0.80 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2nzc h ALA 18 CO -0.01 -0.26 -0.23 1.88 0.00 0.00 0.00 179.25 180.64 2nzc h TYR 19 N 0.28 -0.60 -0.70 0.00 -1.99 -1.33 -0.83 116.97 111.80 2nzc h TYR 19 Ca 0.13 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.84 2nzc h TYR 19 Cb 0.06 0.25 -0.03 0.00 2.00 0.00 0.00 36.73 39.01 2nzc h TYR 19 CO -0.11 -0.32 0.31 -0.09 -0.00 0.00 0.00 178.16 177.95 2nzc h ARG 20 N -0.41 1.01 -0.07 4.88 2.43 -0.84 0.54 114.38 121.93 2nzc h ARG 20 Ca 0.03 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2nzc h ARG 20 Cb 0.44 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2nzc h ARG 20 CO -0.14 0.80 -0.01 1.96 -1.51 0.00 0.00 179.97 181.07 2nzc h GLN 21 N 1.00 0.12 -0.18 0.20 4.20 -0.53 -0.29 115.11 119.63 2nzc h GLN 21 Ca 0.24 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.95 2nzc h GLN 21 Cb 0.14 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 2nzc h GLN 21 CO -0.03 0.41 -0.08 0.28 -0.67 0.00 0.00 178.83 178.75 2nzc h VAL 22 N -0.19 0.74 -0.16 -0.54 2.07 -0.91 -1.93 116.25 115.33 2nzc h VAL 22 Ca 0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2nzc h VAL 22 Cb 0.36 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2nzc h VAL 22 CO 0.00 0.00 0.08 0.78 0.02 0.00 0.00 177.57 178.45 2nzc h ASN 23 N -0.05 0.11 -0.64 0.57 2.35 -0.86 0.11 115.58 117.19 2nzc h ASN 23 Ca 0.10 0.01 0.11 0.00 -0.55 0.00 0.00 56.30 55.97 2nzc h ASN 23 Cb 0.19 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.47 2nzc h ASN 23 CO -0.22 0.09 0.21 -0.33 -1.65 0.00 0.00 177.43 175.53 2nzc h GLU 24 N 0.17 0.35 -0.06 0.81 5.08 -0.96 0.48 114.58 120.46 2nzc h GLU 24 Ca 0.07 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2nzc h GLU 24 Cb 0.02 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2nzc h GLU 24 CO -0.05 0.23 0.02 1.25 -1.00 0.00 0.00 179.01 179.47 2nzc h LEU 25 N 0.36 0.08 -1.51 1.33 5.85 -0.90 -2.53 115.31 117.99 2nzc h LEU 25 Ca 0.33 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2nzc h LEU 25 Cb 0.46 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2nzc h LEU 25 CO -0.36 0.22 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.65 2nzc h LEU 26 N -0.07 0.00 -0.45 2.25 3.38 -0.49 -2.25 115.31 117.69 2nzc h LEU 26 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2nzc h LEU 26 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2nzc h LEU 26 CO -0.00 0.24 0.24 -0.74 0.09 0.00 0.00 178.44 178.26 2nzc h HIS 27 N 0.00 0.62 0.00 1.13 2.76 -0.70 -2.75 115.15 116.21 2nzc h HIS 27 Ca -0.00 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2nzc h HIS 27 Cb 0.53 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 2nzc h HIS 27 CO 0.00 0.48 -0.07 -0.91 -1.30 0.00 0.00 177.93 176.13 2nzc h ASN 28 N 0.58 0.00 -0.46 3.26 -0.26 -0.98 -2.72 115.58 115.00 2nzc h ASN 28 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 2nzc h ASN 28 Cb 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 2nzc h ASN 28 CO -0.02 0.07 0.00 0.49 -1.06 0.00 0.00 177.43 176.90 2nzc n PHE 29 N -3.84 0.88 0.24 1.19 3.01 -1.13 -4.70 117.46 113.11 2nzc n PHE 29 Ca -0.02 -0.60 0.06 0.00 1.01 0.00 0.00 57.45 57.90 2nzc n PHE 29 Cb 0.16 -0.13 0.56 0.00 -0.01 0.00 0.00 39.48 40.06 2nzc n PHE 29 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2nzc h SER 30 N 2.82 0.00 -0.91 4.37 4.64 -1.18 -2.70 113.55 120.58 2nzc h SER 30 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 2nzc h SER 30 Cb 1.08 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.10 2nzc h SER 30 CO 0.10 0.11 0.59 -0.08 -0.87 0.00 0.00 176.83 176.67 2nzc h GLU 31 N 0.00 0.71 -0.38 4.77 4.57 -1.84 -2.57 114.58 119.84 2nzc h GLU 31 Ca -0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2nzc h GLU 31 Cb 0.19 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2nzc h GLU 31 CO 0.01 0.47 0.00 -0.25 -1.18 0.00 0.00 179.01 178.07 2nzc n ASP 32 N -4.58 3.13 -4.70 1.04 8.00 -1.02 -4.93 116.55 113.49 2nzc n ASP 32 Ca 0.18 -1.91 -0.41 0.00 0.71 0.00 0.00 54.79 53.36 2nzc n ASP 32 Cb 0.46 -0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 2nzc n ASP 32 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nzc s ILE 33 N -1.13 4.97 -0.33 0.53 1.01 -0.97 -2.05 121.20 123.23 2nzc s ILE 33 Ca 0.31 1.61 0.14 0.00 0.00 0.00 0.00 60.65 62.71 2nzc s ILE 33 Cb 0.17 -4.12 -0.18 0.00 0.01 0.00 0.00 42.46 38.34 2nzc s ILE 33 CO 0.23 0.17 0.44 0.18 0.00 0.00 0.00 174.94 175.96 2nzc n LEU 34 N 4.23 0.32 -3.63 2.97 4.77 0.15 -4.97 117.00 120.83 2nzc n LEU 34 Ca 0.02 -0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 55.63 2nzc n LEU 34 Cb 0.51 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 2nzc n LEU 34 CO 0.48 0.08 0.51 -0.22 -1.33 0.00 0.00 177.39 176.91 2nzc s LEU 35 N -3.31 -0.68 -0.03 2.23 2.96 -1.14 -4.96 118.68 113.76 2nzc s LEU 35 Ca -0.00 1.28 -0.00 0.00 -0.22 0.00 0.00 54.13 55.18 2nzc s LEU 35 Cb 0.10 2.28 0.03 0.00 0.50 0.00 0.00 46.19 49.09 2nzc s LEU 35 CO 0.57 -0.22 0.02 -0.60 -1.32 0.00 0.00 176.35 174.81 2nzc s ARG 36 N 0.51 0.12 -0.10 1.98 3.52 -1.26 -2.13 118.95 121.58 2nzc s ARG 36 Ca -0.01 0.18 0.03 0.00 -0.13 0.00 0.00 55.73 55.81 2nzc s ARG 36 Cb -0.05 -0.43 0.00 0.00 -1.56 0.00 0.00 34.95 32.91 2nzc s ARG 36 CO -0.04 -0.20 -0.22 0.08 -0.81 0.00 0.00 175.30 174.12 2nzc s VAL 37 N 1.33 1.91 -0.14 7.11 1.01 -0.27 -4.97 120.40 126.37 2nzc s VAL 37 Ca -0.06 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2nzc s VAL 37 Cb -0.13 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 2nzc s VAL 37 CO -0.03 0.53 -0.15 -0.83 0.00 0.00 0.00 175.10 174.62 2nzc s GLY 38 N 0.48 1.48 -0.28 4.51 0.00 -1.26 -0.95 107.32 111.30 2nzc s GLY 38 Ca -0.16 -0.98 -0.02 0.00 0.00 0.00 0.00 44.72 43.56 2nzc s GLY 38 CO 0.06 -0.09 0.09 -0.47 0.00 0.00 0.00 173.10 172.69 2nzc s TYR 39 N 0.59 1.21 0.51 1.90 5.04 0.25 -5.00 117.35 121.85 2nzc s TYR 39 Ca -0.09 -1.32 -0.19 0.00 -2.44 0.00 0.00 57.07 53.02 2nzc s TYR 39 Cb -0.16 -1.36 -0.08 0.00 0.35 0.00 0.00 41.96 40.72 2nzc s TYR 39 CO 0.03 -0.80 1.04 -1.25 -1.34 0.00 0.00 175.55 173.23 2nzc s PRO 40 N 1.79 3.70 -0.57 4.97 0.04 -1.26 -0.48 135.00 143.19 2nzc s PRO 40 Ca 0.07 1.34 0.04 0.00 0.04 0.00 0.00 61.00 62.49 2nzc s PRO 40 Cb -0.17 -2.08 0.15 0.00 0.04 0.00 0.00 34.50 32.44 2nzc s PRO 40 CO -0.24 -0.51 0.36 0.08 0.04 0.00 0.00 177.00 176.73 2nzc s VAL 41 N -2.07 2.22 0.20 -0.36 1.01 -1.26 -4.91 120.40 115.24 2nzc s VAL 41 Ca 0.67 -3.47 0.31 0.00 0.00 0.00 0.00 61.98 59.49 2nzc s VAL 41 Cb -0.16 -2.50 0.34 0.00 0.00 0.00 0.00 36.38 34.06 2nzc s VAL 41 CO 0.23 -0.95 1.99 0.03 0.00 0.00 0.00 175.10 176.40 2nzc h ARG 42 N 6.01 0.00 -0.07 2.72 3.08 -1.96 -2.48 114.38 121.69 2nzc h ARG 42 Ca 0.06 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.13 2nzc h ARG 42 Cb 0.85 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 2nzc h ARG 42 CO 0.62 0.08 0.14 0.93 -1.07 0.00 0.00 179.97 180.66 2nzc h GLU 43 N 0.00 0.00 0.00 0.04 5.08 -2.05 -2.56 114.58 115.10 2nzc h GLU 43 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2nzc h GLU 43 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2nzc h GLU 43 CO 0.01 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.41 2nzc n GLU 44 N -3.41 0.48 -3.26 2.33 -0.58 -0.95 -5.27 120.64 109.98 2nzc n GLU 44 Ca -0.01 -0.85 -0.21 0.00 -0.42 0.00 0.00 57.16 55.66 2nzc n GLU 44 Cb 0.22 -0.98 0.02 0.00 -0.57 0.00 0.00 31.44 30.13 2nzc n GLU 44 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2nzc n ASN 45 N -0.18 -6.57 -3.71 1.62 3.02 -0.97 -4.96 115.26 103.52 2nzc n ASN 45 Ca 0.00 -0.02 -0.14 0.00 -0.03 0.00 0.00 54.58 54.39 2nzc n ASN 45 Cb 0.10 -3.44 -0.08 0.00 -0.61 0.00 0.00 39.78 35.75 2nzc n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nzc s ALA 47 N -2.28 -1.03 -0.11 5.41 0.00 0.66 -1.78 121.76 122.62 2nzc s ALA 47 Ca 0.23 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.89 2nzc s ALA 47 Cb -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2nzc s ALA 47 CO 0.83 -0.27 -0.03 0.42 0.00 0.00 0.00 175.76 176.71 2nzc s ILE 48 N -0.94 3.99 -0.06 0.00 1.01 0.37 -1.00 121.20 124.56 2nzc s ILE 48 Ca -0.10 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.25 2nzc s ILE 48 Cb -0.04 -2.70 -0.00 0.00 0.01 0.00 0.00 42.46 39.73 2nzc s ILE 48 CO 0.04 0.55 -0.21 -0.63 0.00 0.00 0.00 174.94 174.70 2nzc s ILE 49 N -0.29 1.75 -0.08 2.92 1.01 0.85 -0.59 121.20 126.77 2nzc s ILE 49 Ca 0.05 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2nzc s ILE 49 Cb -0.12 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 2nzc s ILE 49 CO 0.02 0.49 -0.13 -0.36 0.00 0.00 0.00 174.94 174.97 2nzc s PHE 50 N 0.12 2.77 0.00 3.97 0.08 -0.13 -0.38 117.98 124.41 2nzc s PHE 50 Ca -0.09 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 56.71 2nzc s PHE 50 Cb -0.14 -1.72 -0.01 0.00 -0.57 0.00 0.00 43.02 40.58 2nzc s PHE 50 CO 0.05 0.07 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.62 2nzc s LEU 51 N -0.37 2.06 -0.11 -0.37 1.43 -0.19 -1.11 118.68 120.01 2nzc s LEU 51 Ca 0.04 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 2nzc s LEU 51 Cb -0.12 -0.55 -0.01 0.00 0.03 0.00 0.00 46.19 45.54 2nzc s LEU 51 CO 0.02 0.10 -0.17 -0.69 0.23 0.00 0.00 176.35 175.85 2nzc s VAL 52 N -0.40 2.75 0.11 -1.59 1.01 -0.91 -1.07 120.40 120.31 2nzc s VAL 52 Ca 0.03 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.31 2nzc s VAL 52 Cb -0.05 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2nzc s VAL 52 CO -0.00 0.54 -0.18 -0.76 0.00 0.00 0.00 175.10 174.70 2nzc s LEU 53 N 0.27 2.35 -0.20 3.92 1.02 -0.66 0.31 118.68 125.67 2nzc s LEU 53 Ca -0.12 -0.74 0.01 0.00 0.02 0.00 0.00 54.13 53.31 2nzc s LEU 53 Cb -0.16 -0.73 0.04 0.00 0.02 0.00 0.00 46.19 45.36 2nzc s LEU 53 CO 0.06 -0.03 -0.11 -0.75 0.02 0.00 0.00 176.35 175.54 2nzc s LYS 54 N -2.24 2.10 0.30 1.70 2.20 -0.87 -1.27 119.74 121.66 2nzc s LYS 54 Ca 0.07 -0.88 -0.19 0.00 -0.36 0.00 0.00 55.97 54.62 2nzc s LYS 54 Cb -0.08 -2.46 0.02 0.00 -1.51 0.00 0.00 37.83 33.81 2nzc s LYS 54 CO 0.04 -0.42 0.71 -0.08 -0.36 0.00 0.00 175.35 175.23 2nzc s THR 55 N 1.37 0.00 0.81 3.43 -1.32 0.20 -4.77 115.64 115.35 2nzc s THR 55 Ca -0.01 -1.05 -0.05 0.00 -1.21 0.00 0.00 61.69 59.37 2nzc s THR 55 Cb -0.16 -2.21 0.17 0.00 -1.51 0.00 0.00 72.50 68.78 2nzc s THR 55 CO -0.08 0.00 1.11 1.51 -2.21 0.00 0.00 174.62 174.95 2nzc s ASP 56 N -2.97 3.84 0.10 8.08 1.47 -1.26 -0.59 116.67 125.35 2nzc s ASP 56 Ca 0.13 -0.33 -0.19 0.00 1.18 0.00 0.00 52.55 53.35 2nzc s ASP 56 Cb -0.05 0.13 -0.07 0.00 -0.34 0.00 0.00 42.92 42.59 2nzc s ASP 56 CO 0.08 -2.22 1.66 0.78 0.68 0.00 0.00 175.17 176.15 2nzc h ASN 57 N -0.90 0.32 -0.38 2.11 4.21 -1.98 -2.62 115.58 116.33 2nzc h ASN 57 Ca -0.37 -0.14 0.07 0.00 1.21 0.00 0.00 56.30 57.06 2nzc h ASN 57 Cb 1.25 -0.08 -0.06 0.00 -1.12 0.00 0.00 38.32 38.31 2nzc h ASN 57 CO 0.36 0.38 0.02 0.44 -1.29 0.00 0.00 177.43 177.34 2nzc h ASP 58 N 0.24 -0.11 -0.35 5.81 3.32 -1.99 -2.29 116.42 121.06 2nzc h ASP 58 Ca 0.08 0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 2nzc h ASP 58 Cb 0.15 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2nzc h ASP 58 CO -0.01 -0.02 -0.21 0.74 -1.72 0.00 0.00 179.24 178.02 2nzc h THR 59 N 0.13 1.29 -0.04 0.35 2.02 -1.94 -0.30 112.91 114.42 2nzc h THR 59 Ca 0.19 -1.34 -0.16 0.00 0.77 0.00 0.00 66.41 65.86 2nzc h THR 59 Cb 0.25 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2nzc h THR 59 CO -0.29 0.44 -0.69 -0.29 0.37 0.00 0.00 175.52 175.06 2nzc h ILE 60 N 0.53 1.42 -0.48 3.11 6.09 -1.37 -1.13 117.51 125.69 2nzc h ILE 60 Ca 0.07 -2.20 -0.08 0.00 -1.37 0.00 0.00 64.86 61.28 2nzc h ILE 60 Cb 0.76 2.16 -0.02 0.00 0.47 0.00 0.00 36.82 40.19 2nzc h ILE 60 CO 0.06 0.64 -0.03 1.23 -3.07 0.00 0.00 178.15 176.99 2nzc h GLY 61 N 1.62 0.94 0.96 8.18 0.00 -1.37 -1.25 103.07 112.15 2nzc h GLY 61 Ca -0.02 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 46.61 2nzc h GLY 61 CO 0.11 0.65 0.10 0.00 0.00 0.00 0.00 176.54 177.39 2nzc h ALA 62 N 0.91 0.21 0.17 3.60 0.00 -0.89 -0.63 119.26 122.63 2nzc h ALA 62 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2nzc h ALA 62 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2nzc h ALA 62 CO 0.03 -0.33 -0.08 1.25 0.00 0.00 0.00 179.25 180.12 2nzc h LEU 63 N 0.20 -0.20 -1.19 0.00 5.85 -1.14 -1.63 115.31 117.20 2nzc h LEU 63 Ca 0.06 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 2nzc h LEU 63 Cb -0.00 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2nzc h LEU 63 CO -0.03 0.16 -0.21 0.77 -0.34 0.00 0.00 178.44 178.79 2nzc h SER 64 N -0.58 0.30 -0.38 1.25 4.64 -1.27 -0.60 113.55 116.90 2nzc h SER 64 Ca -0.02 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 2nzc h SER 64 Cb 0.44 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2nzc h SER 64 CO 0.04 0.52 0.02 1.23 -0.87 0.00 0.00 176.83 177.77 2nzc h GLY 65 N 0.93 0.72 0.77 -0.77 0.00 -1.09 -0.34 103.07 103.29 2nzc h GLY 65 Ca 0.05 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 2nzc h GLY 65 CO 0.04 0.48 -0.24 0.50 0.00 0.00 0.00 176.54 177.31 2nzc h LYS 66 N 0.50 0.41 -0.47 4.80 1.57 -0.97 -3.05 116.57 119.36 2nzc h LYS 66 Ca 0.11 -0.25 0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2nzc h LYS 66 Cb 0.44 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 2nzc h LYS 66 CO 0.02 0.85 0.13 -0.07 -0.57 0.00 0.00 179.45 179.80 2nzc h LEU 67 N 0.02 0.09 -1.39 2.94 3.38 -1.15 -2.56 115.31 116.63 2nzc h LEU 67 Ca 0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2nzc h LEU 67 Cb 0.82 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2nzc h LEU 67 CO 0.05 0.08 0.25 1.23 0.09 0.00 0.00 178.44 180.14 2nzc h GLY 68 N 0.28 0.00 -0.70 0.83 0.00 -0.95 -2.75 103.07 99.79 2nzc h GLY 68 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2nzc h GLY 68 CO -0.27 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.88 2nzc n GLN 69 N -2.38 2.42 -3.21 4.80 10.64 -0.96 -4.95 117.38 123.73 2nzc n GLN 69 Ca -0.01 -2.33 -0.40 0.00 -1.83 0.00 0.00 57.00 52.43 2nzc n GLN 69 Cb 0.28 -1.45 -0.07 0.00 -0.86 0.00 0.00 30.24 28.14 2nzc n GLN 69 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2nzc s ILE 70 N -2.12 5.07 0.25 -0.39 1.01 -1.04 -5.04 121.20 118.95 2nzc s ILE 70 Ca 0.27 1.01 -0.31 0.00 0.00 0.00 0.00 60.65 61.62 2nzc s ILE 70 Cb 0.21 -3.87 -0.11 0.00 0.01 0.00 0.00 42.46 38.70 2nzc s ILE 70 CO 0.06 0.14 1.62 -0.55 0.00 0.00 0.00 174.94 176.22 2nzc s SER 71 N 1.22 6.42 0.00 3.58 0.15 -1.26 -1.95 113.70 121.85 2nzc s SER 71 Ca 0.25 2.87 0.00 0.00 0.70 0.00 0.00 55.95 59.77 2nzc s SER 71 Cb -0.16 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2nzc s SER 71 CO 0.10 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.24 2nzc n GLY 72 N 2.88 0.74 3.54 9.45 0.00 -1.26 -4.74 105.19 115.80 2nzc n GLY 72 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2nzc n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nzc s VAL 73 N -2.59 3.48 -0.08 1.61 1.01 -0.82 -1.84 120.40 121.16 2nzc s VAL 73 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2nzc s VAL 73 Cb 0.00 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.99 2nzc s VAL 73 CO 0.00 0.59 -0.11 -0.13 0.00 0.00 0.00 175.10 175.45 2nzc s ARG 74 N -0.70 1.67 0.04 2.72 0.52 -0.15 -4.84 118.95 118.21 2nzc s ARG 74 Ca 0.11 -0.37 0.07 0.00 -0.52 0.00 0.00 55.73 55.01 2nzc s ARG 74 Cb -0.11 -1.49 -0.02 0.00 0.52 0.00 0.00 34.95 33.85 2nzc s ARG 74 CO 0.01 -0.08 -0.19 0.54 0.02 0.00 0.00 175.30 175.61 2nzc s VAL 75 N 1.02 1.54 -0.06 3.52 0.11 -1.26 -0.36 120.40 124.92 2nzc s VAL 75 Ca -0.08 -1.13 0.02 0.00 -2.93 0.00 0.00 61.98 57.87 2nzc s VAL 75 Cb -0.15 -1.34 0.01 0.00 -1.53 0.00 0.00 36.38 33.37 2nzc s VAL 75 CO -0.01 0.18 -0.12 -0.54 -3.33 0.00 0.00 175.10 171.29 2nzc s LYS 76 N -1.11 1.60 -0.10 1.54 -0.14 -0.12 -4.99 119.74 116.41 2nzc s LYS 76 Ca 0.06 -0.40 0.03 0.00 -1.36 0.00 0.00 55.97 54.30 2nzc s LYS 76 Cb -0.08 -1.34 -0.01 0.00 -1.68 0.00 0.00 37.83 34.72 2nzc s LYS 76 CO 0.01 0.04 -0.19 0.99 -0.76 0.00 0.00 175.35 175.44 2nzc s THR 77 N 0.61 2.53 -0.08 2.17 2.01 -1.26 -0.84 115.64 120.77 2nzc s THR 77 Ca -0.13 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.03 2nzc s THR 77 Cb -0.15 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.37 2nzc s THR 77 CO 0.03 0.55 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.69 2nzc s VAL 78 N 0.21 1.23 0.43 3.82 1.01 -0.19 -4.98 120.40 121.92 2nzc s VAL 78 Ca -0.12 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 2nzc s VAL 78 Cb -0.16 -1.12 -0.09 0.00 0.00 0.00 0.00 36.38 35.00 2nzc s VAL 78 CO 0.06 0.38 1.02 -2.16 0.00 0.00 0.00 175.10 174.40 2nzc s PRO 79 N 0.76 4.10 0.19 2.72 0.04 -1.26 -0.57 135.00 140.98 2nzc s PRO 79 Ca -0.12 1.38 -0.10 0.00 0.04 0.00 0.00 61.00 62.19 2nzc s PRO 79 Cb -0.16 -2.35 0.12 0.00 0.04 0.00 0.00 34.50 32.14 2nzc s PRO 79 CO 0.03 -0.18 1.78 1.25 0.04 0.00 0.00 177.00 179.91 2nzc h LEU 80 N 2.15 0.90 -8.66 -3.56 5.85 -1.64 -3.42 115.31 106.94 2nzc h LEU 80 Ca -0.49 -0.14 -0.65 0.00 0.84 0.00 0.00 57.88 57.45 2nzc h LEU 80 Cb 1.21 -0.23 -0.25 0.00 0.37 0.00 0.00 40.66 41.75 2nzc h LEU 80 CO 0.61 0.79 -0.73 -0.54 -0.34 0.00 0.00 178.44 178.23 2nzc s LYS 81 N -5.69 3.47 0.00 1.25 1.02 -1.26 -5.12 119.74 113.41 2nzc s LYS 81 Ca -0.13 -0.63 0.06 0.00 0.02 0.00 0.00 55.97 55.30 2nzc s LYS 81 Cb 0.14 -2.76 0.37 0.00 -0.52 0.00 0.00 37.83 35.07 2nzc s LYS 81 CO 0.80 0.18 0.84 0.54 -0.92 0.00 0.00 175.35 176.79