#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhl s ALA 8 N 0.00 2.97 0.68 1.69 0.00 -1.26 -4.53 121.76 121.32 2zhl s ALA 8 Ca 0.00 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 2zhl s ALA 8 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2zhl s ALA 8 CO 0.00 -0.53 1.09 -1.25 0.00 0.00 0.00 175.76 175.07 2zhl s PRO 9 N -2.73 2.76 -0.31 0.00 0.04 -1.26 -4.86 135.00 128.63 2zhl s PRO 9 Ca 0.63 1.23 -0.21 0.00 0.04 0.00 0.00 61.00 62.69 2zhl s PRO 9 Cb -0.26 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2zhl s PRO 9 CO 0.31 -1.26 0.67 0.71 0.04 0.00 0.00 177.00 177.47 2zhl s TYR 10 N -2.62 3.20 -0.17 0.56 2.02 0.17 -4.96 117.35 115.56 2zhl s TYR 10 Ca 0.63 0.62 -0.07 0.00 -0.37 0.00 0.00 57.07 57.88 2zhl s TYR 10 Cb -0.18 -3.07 -0.04 0.00 -0.40 0.00 0.00 41.96 38.27 2zhl s TYR 10 CO 0.47 -0.52 0.07 -0.51 -1.57 0.00 0.00 175.55 173.49 2zhl s LEU 11 N 2.72 3.90 -1.47 -1.29 1.43 -1.26 -1.25 118.68 121.45 2zhl s LEU 11 Ca 0.27 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2zhl s LEU 11 Cb -0.15 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.10 2zhl s LEU 11 CO 0.12 0.21 0.18 -1.20 0.23 0.00 0.00 176.35 175.90 2zhl n SER 12 N 3.29 0.03 -4.76 2.29 7.64 0.58 -4.91 113.62 117.79 2zhl n SER 12 Ca -0.17 -1.21 -0.41 0.00 1.01 0.00 0.00 58.87 58.09 2zhl n SER 12 Cb 0.53 -1.99 -0.03 0.00 -1.01 0.00 0.00 64.21 61.71 2zhl n SER 12 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zhl s PRO 13 N -7.16 4.45 0.40 1.43 0.04 -1.26 -4.98 135.00 127.92 2zhl s PRO 13 Ca 0.06 2.06 -0.24 0.00 0.04 0.00 0.00 61.00 62.92 2zhl s PRO 13 Cb -0.03 -3.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.29 2zhl s PRO 13 CO 0.97 -0.07 1.05 0.00 0.04 0.00 0.00 177.00 178.98 2zhl s ALA 14 N -0.92 3.08 -0.15 8.56 0.00 -1.26 -4.39 121.76 126.68 2zhl s ALA 14 Ca 0.49 0.69 -0.08 0.00 0.00 0.00 0.00 51.96 53.06 2zhl s ALA 14 Cb -0.37 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2zhl s ALA 14 CO 0.47 -0.21 0.12 0.08 0.00 0.00 0.00 175.76 176.22 2zhl s VAL 15 N -1.68 5.36 0.35 0.00 1.01 -1.26 -3.14 120.40 121.04 2zhl s VAL 15 Ca 0.58 0.16 -0.27 0.00 0.00 0.00 0.00 61.98 62.45 2zhl s VAL 15 Cb -0.22 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.69 2zhl s VAL 15 CO 0.27 0.54 1.20 -2.16 0.00 0.00 0.00 175.10 174.96 2zhl s PRO 16 N -0.41 4.28 -0.07 2.72 0.04 -1.26 -5.00 135.00 135.30 2zhl s PRO 16 Ca 0.11 1.96 0.04 0.00 0.04 0.00 0.00 61.00 63.16 2zhl s PRO 16 Cb -0.12 -2.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 2zhl s PRO 16 CO 0.01 -0.16 -0.20 0.12 0.04 0.00 0.00 177.00 176.82 2zhl s PHE 17 N -1.26 2.59 0.09 0.56 5.36 -0.13 -4.99 117.98 120.20 2zhl s PHE 17 Ca 0.52 -0.55 0.09 0.00 -0.96 0.00 0.00 56.93 56.03 2zhl s PHE 17 Cb -0.34 -1.66 -0.03 0.00 -0.34 0.00 0.00 43.02 40.65 2zhl s PHE 17 CO 0.44 -0.10 -0.24 -1.12 -1.46 0.00 0.00 175.22 172.74 2zhl s SER 18 N -0.21 2.88 -0.11 6.13 0.01 -1.26 -0.93 113.70 120.21 2zhl s SER 18 Ca -0.01 -0.66 -0.10 0.00 1.31 0.00 0.00 55.95 56.49 2zhl s SER 18 Cb -0.13 -0.20 0.03 0.00 0.21 0.00 0.00 66.02 65.93 2zhl s SER 18 CO 0.03 0.15 0.30 -0.83 0.41 0.00 0.00 173.24 173.30 2zhl s GLY 19 N -1.72 -0.22 0.46 3.44 0.00 -0.38 -5.01 107.32 103.89 2zhl s GLY 19 Ca 0.10 0.86 -0.23 0.00 0.00 0.00 0.00 44.72 45.45 2zhl s GLY 19 CO 0.04 0.78 1.25 -1.59 0.00 0.00 0.00 173.10 173.57 2zhl s THR 20 N 0.26 2.73 -0.39 0.90 2.01 -1.26 -0.91 115.64 118.98 2zhl s THR 20 Ca -0.01 0.58 -0.11 0.00 0.31 0.00 0.00 61.69 62.46 2zhl s THR 20 Cb -0.03 -3.31 0.04 0.00 0.01 0.00 0.00 72.50 69.22 2zhl s THR 20 CO -0.00 0.02 0.23 -0.63 -0.69 0.00 0.00 174.62 173.55 2zhl s ILE 21 N -1.41 4.54 0.08 1.82 1.01 0.28 -4.78 121.20 122.75 2zhl s ILE 21 Ca 0.64 -1.00 -0.31 0.00 0.00 0.00 0.00 60.65 59.98 2zhl s ILE 21 Cb -0.34 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.43 2zhl s ILE 21 CO 0.42 -0.32 1.83 -1.10 0.00 0.00 0.00 174.94 175.76 2zhl s GLN 22 N 1.53 4.15 0.00 2.79 -0.21 -1.26 -1.12 119.66 125.54 2zhl s GLN 22 Ca 0.02 2.53 0.00 0.00 0.02 0.00 0.00 55.36 57.94 2zhl s GLN 22 Cb -0.20 -3.76 0.00 0.00 1.00 0.00 0.00 33.01 30.04 2zhl s GLN 22 CO 0.06 -0.85 0.00 0.41 -2.12 0.00 0.00 175.29 172.78 2zhl n GLY 23 N 4.27 1.72 0.45 3.09 0.00 -1.26 -4.90 105.19 108.56 2zhl n GLY 23 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 2zhl n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhl n GLY 24 N -2.00 -1.59 3.77 -0.02 0.00 -0.27 -4.79 105.19 100.29 2zhl n GLY 24 Ca 0.00 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 2zhl n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhl s LEU 25 N -3.97 4.19 0.05 0.99 1.43 -1.05 -5.02 118.68 115.30 2zhl s LEU 25 Ca 0.00 2.51 0.04 0.00 -1.03 0.00 0.00 54.13 55.64 2zhl s LEU 25 Cb 0.00 -3.98 -0.02 0.00 0.03 0.00 0.00 46.19 42.22 2zhl s LEU 25 CO 0.00 -0.80 -0.11 -1.10 0.23 0.00 0.00 176.35 174.58 2zhl s GLN 26 N -2.29 0.68 0.06 1.70 -1.52 -1.26 -4.44 119.66 112.58 2zhl s GLN 26 Ca 0.58 -0.81 -0.33 0.00 -1.95 0.00 0.00 55.36 52.85 2zhl s GLN 26 Cb -0.35 -0.58 -0.12 0.00 -0.22 0.00 0.00 33.01 31.75 2zhl s GLN 26 CO 0.44 0.12 1.81 -3.47 -0.25 0.00 0.00 175.29 173.94 2zhl n ASP 27 N 1.51 3.68 0.00 5.90 -0.08 -1.26 -1.64 116.55 124.66 2zhl n ASP 27 Ca -0.21 0.99 0.00 0.00 -1.51 0.00 0.00 54.79 54.06 2zhl n ASP 27 Cb 0.55 -1.47 0.00 0.00 2.34 0.00 0.00 41.12 42.54 2zhl n ASP 27 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zhl n GLY 28 N 4.15 0.53 3.77 0.27 0.00 0.63 -5.02 105.19 109.52 2zhl n GLY 28 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2zhl n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zhl s LEU 29 N 0.00 4.38 -0.14 0.99 2.96 -0.65 -4.74 118.68 121.48 2zhl s LEU 29 Ca 0.00 2.80 0.01 0.00 -0.22 0.00 0.00 54.13 56.72 2zhl s LEU 29 Cb 0.00 -3.65 0.02 0.00 0.50 0.00 0.00 46.19 43.06 2zhl s LEU 29 CO 0.00 -0.68 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.07 2zhl s GLN 30 N -1.54 2.68 -0.23 1.98 -0.21 -1.26 -1.37 119.66 119.71 2zhl s GLN 30 Ca 0.53 -0.72 -0.03 0.00 0.02 0.00 0.00 55.36 55.16 2zhl s GLN 30 Cb -0.42 -2.28 0.01 0.00 1.00 0.00 0.00 33.01 31.32 2zhl s GLN 30 CO 0.54 -0.12 -0.05 0.42 -2.12 0.00 0.00 175.29 173.95 2zhl s ILE 31 N 1.12 3.10 -0.14 1.08 1.09 -0.22 0.10 121.20 127.33 2zhl s ILE 31 Ca -0.01 -0.76 -0.12 0.00 -1.10 0.00 0.00 60.65 58.66 2zhl s ILE 31 Cb -0.14 -2.48 -0.05 0.00 -1.06 0.00 0.00 42.46 38.73 2zhl s ILE 31 CO -0.07 0.32 0.25 -0.89 -0.10 0.00 0.00 174.94 174.45 2zhl s THR 32 N 1.40 5.33 -0.21 2.92 2.01 -0.22 -0.45 115.64 126.43 2zhl s THR 32 Ca 0.03 0.45 0.02 0.00 0.31 0.00 0.00 61.69 62.50 2zhl s THR 32 Cb -0.15 -3.57 0.04 0.00 0.01 0.00 0.00 72.50 68.83 2zhl s THR 32 CO -0.04 0.46 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.51 2zhl s VAL 33 N 0.03 1.97 -0.11 3.82 1.01 0.45 -1.29 120.40 126.28 2zhl s VAL 33 Ca 0.15 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.99 2zhl s VAL 33 Cb -0.13 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2zhl s VAL 33 CO 0.04 0.26 -0.22 0.21 0.00 0.00 0.00 175.10 175.38 2zhl s ASN 34 N 1.26 3.01 0.00 3.32 3.84 -0.10 -0.68 114.94 125.59 2zhl s ASN 34 Ca -0.01 -0.56 0.00 0.00 0.21 0.00 0.00 52.86 52.50 2zhl s ASN 34 Cb -0.16 -1.38 0.00 0.00 -0.55 0.00 0.00 41.25 39.16 2zhl s ASN 34 CO -0.09 0.12 0.00 0.61 -2.79 0.00 0.00 177.10 174.95 2zhl n GLY 35 N 3.75 1.97 2.93 1.21 0.00 -0.87 -0.41 105.19 113.78 2zhl n GLY 35 Ca -0.20 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 2zhl n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhl s THR 36 N -1.67 0.49 -0.12 2.61 2.01 -0.11 -1.09 115.64 117.76 2zhl s THR 36 Ca 0.00 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 2zhl s THR 36 Cb 0.00 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 2zhl s THR 36 CO 0.00 0.17 1.12 -0.69 -0.69 0.00 0.00 174.62 174.53 2zhl s VAL 37 N 0.36 4.50 0.62 3.82 1.01 -0.53 -1.38 120.40 128.80 2zhl s VAL 37 Ca -0.04 1.80 -0.17 0.00 0.00 0.00 0.00 61.98 63.57 2zhl s VAL 37 Cb -0.08 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2zhl s VAL 37 CO -0.00 -0.05 1.15 -0.76 0.00 0.00 0.00 175.10 175.44 2zhl s LEU 38 N 2.49 3.55 0.13 3.92 1.43 -0.40 -0.12 118.68 129.69 2zhl s LEU 38 Ca 0.51 2.20 0.15 0.00 -1.03 0.00 0.00 54.13 55.96 2zhl s LEU 38 Cb -0.21 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.35 2zhl s LEU 38 CO 0.17 -1.59 1.06 0.77 0.23 0.00 0.00 176.35 176.98 2zhl h SER 39 N 0.54 0.00 -0.36 2.29 4.64 -1.89 -3.28 113.55 115.50 2zhl h SER 39 Ca -0.49 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.58 2zhl h SER 39 Cb 1.27 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.10 2zhl h SER 39 CO 0.54 0.65 -0.70 -1.54 -0.87 0.00 0.00 176.83 174.91 2zhl n SER 40 N -3.06 -0.32 -2.53 4.97 3.41 -1.26 -4.82 113.62 110.01 2zhl n SER 40 Ca -0.06 -2.42 -0.19 0.00 -0.26 0.00 0.00 58.87 55.95 2zhl n SER 40 Cb 0.84 0.28 0.01 0.00 -0.26 0.00 0.00 64.21 65.08 2zhl n SER 40 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zhl n SER 41 N -0.62 3.39 0.00 4.04 7.64 -1.26 -5.10 113.62 121.71 2zhl n SER 41 Ca -0.01 -3.27 0.00 0.00 1.01 0.00 0.00 58.87 56.60 2zhl n SER 41 Cb 0.84 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2zhl n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhl n GLY 42 N -0.35 -3.60 0.07 0.23 0.00 -1.26 -4.13 105.19 96.15 2zhl n GLY 42 Ca 0.27 -2.14 0.03 0.00 0.00 0.00 0.00 46.02 44.18 2zhl n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhl n THR 43 N -0.10 0.95 -3.53 2.61 -2.24 -1.26 -4.89 114.28 105.82 2zhl n THR 43 Ca 0.00 -1.05 -0.14 0.00 -2.27 0.00 0.00 64.05 60.58 2zhl n THR 43 Cb 0.00 0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.57 2zhl n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zhl s ARG 44 N -1.22 1.09 0.14 -0.78 1.70 -1.26 -0.11 118.95 118.51 2zhl s ARG 44 Ca 0.09 -0.21 -0.01 0.00 -0.47 0.00 0.00 55.73 55.13 2zhl s ARG 44 Cb 0.08 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.92 2zhl s ARG 44 CO 0.01 -0.41 0.05 -0.59 -1.08 0.00 0.00 175.30 173.28 2zhl s PHE 45 N -2.53 0.93 -0.02 5.89 -0.12 -0.80 -0.63 117.98 120.69 2zhl s PHE 45 Ca -0.05 -1.22 -0.04 0.00 -0.05 0.00 0.00 56.93 55.58 2zhl s PHE 45 Cb -0.01 -0.52 0.00 0.00 -0.63 0.00 0.00 43.02 41.87 2zhl s PHE 45 CO -0.02 -0.49 0.10 0.00 -0.05 0.00 0.00 175.22 174.76 2zhl s ALA 46 N -4.00 -0.23 -0.17 1.99 0.00 -0.23 -2.86 121.76 116.25 2zhl s ALA 46 Ca 0.25 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 2zhl s ALA 46 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2zhl s ALA 46 CO 0.03 -0.10 -0.09 0.08 0.00 0.00 0.00 175.76 175.68 2zhl s VAL 47 N -0.43 3.20 -0.10 0.00 1.01 -0.25 -1.66 120.40 122.17 2zhl s VAL 47 Ca -0.05 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2zhl s VAL 47 Cb -0.03 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2zhl s VAL 47 CO 0.00 0.48 -0.23 0.20 0.00 0.00 0.00 175.10 175.55 2zhl s ASN 48 N 0.82 3.03 -0.34 3.32 0.02 0.56 -0.84 114.94 121.51 2zhl s ASN 48 Ca -0.03 -0.55 -0.11 0.00 -1.02 0.00 0.00 52.86 51.15 2zhl s ASN 48 Cb -0.15 -1.39 -0.00 0.00 0.02 0.00 0.00 41.25 39.73 2zhl s ASN 48 CO 0.01 0.15 0.20 -0.36 0.02 0.00 0.00 177.10 177.12 2zhl s PHE 49 N 0.37 3.21 0.27 2.20 0.08 -0.09 -0.84 117.98 123.18 2zhl s PHE 49 Ca -0.18 -0.53 0.01 0.00 0.12 0.00 0.00 56.93 56.35 2zhl s PHE 49 Cb -0.18 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.82 2zhl s PHE 49 CO 0.08 -0.47 0.27 1.14 -0.10 0.00 0.00 175.22 176.14 2zhl s GLN 50 N 1.64 1.54 -0.33 0.44 -2.07 -0.21 -0.40 119.66 120.27 2zhl s GLN 50 Ca 0.05 -1.76 -0.08 0.00 -1.82 0.00 0.00 55.36 51.74 2zhl s GLN 50 Cb -0.18 0.33 0.02 0.00 -1.09 0.00 0.00 33.01 32.09 2zhl s GLN 50 CO 0.08 -0.57 0.13 0.99 -1.32 0.00 0.00 175.29 174.60 2zhl s THR 51 N -3.71 4.22 0.12 3.63 2.01 -0.46 -1.43 115.64 120.03 2zhl s THR 51 Ca 0.37 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2zhl s THR 51 Cb 0.04 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.28 2zhl s THR 51 CO 0.19 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.67 2zhl n GLY 52 N 4.91 -1.90 0.39 4.40 0.00 -1.26 -4.53 105.19 107.20 2zhl n GLY 52 Ca -0.13 -1.30 0.13 0.00 0.00 0.00 0.00 46.02 44.72 2zhl n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zhl n PHE 53 N -2.21 0.00 0.00 1.61 3.01 -1.26 -4.46 117.46 114.15 2zhl n PHE 53 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 2zhl n PHE 53 Cb 0.24 -0.06 -0.09 0.00 -0.01 0.00 0.00 39.48 39.56 2zhl n PHE 53 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2zhl h SER 54 N 1.93 0.87 0.00 4.37 4.64 -1.97 -3.48 113.55 119.90 2zhl h SER 54 Ca 0.00 -0.68 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2zhl h SER 54 Cb 0.57 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2zhl h SER 54 CO 0.00 1.42 0.00 0.61 -0.87 0.00 0.00 176.83 177.99 2zhl n GLY 55 N 0.88 0.76 0.17 -0.77 0.00 -1.26 -4.95 105.19 100.02 2zhl n GLY 55 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2zhl n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zhl h ASN 56 N 0.00 0.00 -3.20 1.61 -0.26 -1.93 -3.41 115.58 108.39 2zhl h ASN 56 Ca 0.00 -0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.15 2zhl h ASN 56 Cb 0.00 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 36.86 2zhl h ASN 56 CO 0.00 0.00 -0.75 -1.81 -1.06 0.00 0.00 177.43 173.81 2zhl s ASP 57 N -5.50 4.07 -0.23 5.81 1.01 -1.26 -1.12 116.67 119.45 2zhl s ASP 57 Ca 0.08 -1.66 0.02 0.00 0.71 0.00 0.00 52.55 51.70 2zhl s ASP 57 Cb 0.08 -0.92 0.05 0.00 1.01 0.00 0.00 42.92 43.14 2zhl s ASP 57 CO 0.64 -0.41 -0.10 -0.63 0.21 0.00 0.00 175.17 174.88 2zhl s ILE 58 N 1.57 1.84 0.27 0.77 1.01 -0.16 -1.35 121.20 125.15 2zhl s ILE 58 Ca 0.10 -1.27 -0.00 0.00 0.00 0.00 0.00 60.65 59.47 2zhl s ILE 58 Cb -0.17 -1.94 0.11 0.00 0.01 0.00 0.00 42.46 40.46 2zhl s ILE 58 CO -0.24 0.07 1.76 0.00 0.00 0.00 0.00 174.94 176.54 2zhl h ALA 59 N 7.90 1.13 -2.47 9.38 0.00 -0.96 0.12 119.26 134.36 2zhl h ALA 59 Ca -0.24 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 2zhl h ALA 59 Cb 1.08 -0.17 -0.31 0.00 0.00 0.00 0.00 17.79 18.39 2zhl h ALA 59 CO 0.47 0.55 -0.49 0.12 0.00 0.00 0.00 179.25 179.90 2zhl s PHE 60 N -4.86 -0.61 -0.22 0.00 5.36 -0.98 -4.54 117.98 112.13 2zhl s PHE 60 Ca -0.09 0.99 -0.05 0.00 -0.96 0.00 0.00 56.93 56.82 2zhl s PHE 60 Cb 0.14 0.03 -0.02 0.00 -0.34 0.00 0.00 43.02 42.83 2zhl s PHE 60 CO 0.80 -0.52 0.00 -1.58 -1.46 0.00 0.00 175.22 172.46 2zhl s HIS 61 N 2.49 3.01 -0.23 10.12 5.65 -0.01 -0.91 115.29 135.41 2zhl s HIS 61 Ca 0.04 -0.67 0.01 0.00 0.25 0.00 0.00 55.06 54.70 2zhl s HIS 61 Cb -0.13 -2.14 0.04 0.00 -1.18 0.00 0.00 32.58 29.17 2zhl s HIS 61 CO -0.12 -0.42 -0.12 0.12 -0.65 0.00 0.00 174.74 173.55 2zhl s PHE 62 N 1.40 3.07 -0.44 3.88 5.36 -0.02 -1.70 117.98 129.52 2zhl s PHE 62 Ca 0.05 -1.93 0.03 0.00 -0.96 0.00 0.00 56.93 54.12 2zhl s PHE 62 Cb -0.15 -1.96 0.16 0.00 -0.34 0.00 0.00 43.02 40.73 2zhl s PHE 62 CO 0.00 -0.82 0.32 1.21 -1.46 0.00 0.00 175.22 174.47 2zhl s ASN 63 N 1.22 2.48 0.20 6.13 2.47 0.64 -1.09 114.94 126.98 2zhl s ASN 63 Ca -0.02 -2.95 -0.31 0.00 0.42 0.00 0.00 52.86 50.00 2zhl s ASN 63 Cb -0.17 -0.67 -0.10 0.00 -1.45 0.00 0.00 41.25 38.86 2zhl s ASN 63 CO -0.07 -0.20 1.51 -2.84 -3.72 0.00 0.00 177.10 171.78 2zhl s PRO 64 N 0.08 4.23 -0.14 0.43 0.02 -1.14 -0.96 135.00 137.54 2zhl s PRO 64 Ca 0.27 2.34 -0.00 0.00 0.02 0.00 0.00 61.00 63.62 2zhl s PRO 64 Cb -0.06 -3.14 0.03 0.00 0.02 0.00 0.00 34.50 31.35 2zhl s PRO 64 CO -0.13 -0.53 -0.10 1.03 -0.33 0.00 0.00 177.00 176.93 2zhl s ARG 65 N 0.53 1.89 -1.32 5.54 0.52 0.68 -1.91 118.95 124.87 2zhl s ARG 65 Ca 0.66 -0.45 -0.06 0.00 -0.52 0.00 0.00 55.73 55.35 2zhl s ARG 65 Cb -0.43 -1.91 0.12 0.00 0.52 0.00 0.00 34.95 33.25 2zhl s ARG 65 CO 0.36 -0.28 2.30 1.19 0.02 0.00 0.00 175.30 178.89 2zhl n PHE 66 N 4.84 2.65 -3.92 -0.53 3.72 0.84 -1.64 117.46 123.42 2zhl n PHE 66 Ca -0.14 -2.82 -0.10 0.00 -0.05 0.00 0.00 57.45 54.33 2zhl n PHE 66 Cb 0.50 -1.88 -0.10 0.00 -0.94 0.00 0.00 39.48 37.06 2zhl n PHE 66 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2zhl s GLU 67 N -0.73 0.51 -1.40 -1.08 2.02 -1.26 -4.85 118.70 111.91 2zhl s GLU 67 Ca 0.52 -0.63 -0.13 0.00 0.02 0.00 0.00 54.97 54.75 2zhl s GLU 67 Cb 0.17 0.20 0.11 0.00 0.10 0.00 0.00 34.13 34.70 2zhl s GLU 67 CO -0.07 -0.12 0.59 -0.25 0.02 0.00 0.00 175.26 175.43 2zhl n ASP 68 N 1.11 -3.46 0.00 -0.19 8.00 -1.26 0.41 116.55 121.16 2zhl n ASP 68 Ca -0.21 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.69 2zhl n ASP 68 Cb 0.57 -2.86 0.00 0.00 -0.02 0.00 0.00 41.12 38.81 2zhl n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zhl n GLY 69 N -1.23 2.78 0.11 0.44 0.00 -1.26 -4.89 105.19 101.14 2zhl n GLY 69 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zhl n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhl n GLY 70 N -1.57 0.19 3.70 -0.02 0.00 0.17 -4.94 105.19 102.72 2zhl n GLY 70 Ca 0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 2zhl n GLY 70 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhl s TYR 71 N -0.01 -0.22 -0.10 1.61 -0.85 -0.65 -4.37 117.35 112.75 2zhl s TYR 71 Ca 0.00 -0.08 0.03 0.00 -0.52 0.00 0.00 57.07 56.49 2zhl s TYR 71 Cb 0.00 0.63 0.01 0.00 0.38 0.00 0.00 41.96 42.98 2zhl s TYR 71 CO 0.00 -0.87 -0.19 0.08 -1.52 0.00 0.00 175.55 173.05 2zhl s VAL 72 N -3.44 1.71 -0.17 -3.49 1.01 -0.05 -0.23 120.40 115.74 2zhl s VAL 72 Ca 0.10 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 2zhl s VAL 72 Cb -0.02 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 2zhl s VAL 72 CO -0.00 0.48 0.24 -0.69 0.00 0.00 0.00 175.10 175.13 2zhl s VAL 73 N 0.69 5.34 -0.11 2.92 1.01 -0.13 -0.75 120.40 129.38 2zhl s VAL 73 Ca -0.12 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.30 2zhl s VAL 73 Cb -0.16 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2zhl s VAL 73 CO 0.03 0.41 -0.15 0.00 0.00 0.00 0.00 175.10 175.39 2zhl s ASN 75 N 0.11 0.17 -0.01 0.00 3.84 -0.69 -0.99 114.94 117.38 2zhl s ASN 75 Ca -0.07 -1.17 0.02 0.00 0.21 0.00 0.00 52.86 51.85 2zhl s ASN 75 Cb -0.15 0.80 -0.00 0.00 -0.55 0.00 0.00 41.25 41.35 2zhl s ASN 75 CO 0.05 -1.57 -0.08 -0.89 -2.79 0.00 0.00 177.10 171.81 2zhl s THR 76 N -2.62 0.66 -0.13 -5.21 2.01 -1.26 -0.83 115.64 108.26 2zhl s THR 76 Ca 0.18 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.85 2zhl s THR 76 Cb -0.04 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 71.90 2zhl s THR 76 CO 0.13 0.19 -0.17 -0.60 -0.69 0.00 0.00 174.62 173.48 2zhl s ARG 77 N -0.09 3.22 -0.11 4.92 3.52 0.40 -1.37 118.95 129.44 2zhl s ARG 77 Ca 0.02 -0.77 -0.00 0.00 -0.13 0.00 0.00 55.73 54.85 2zhl s ARG 77 Cb -0.04 -2.53 0.02 0.00 -1.56 0.00 0.00 34.95 30.84 2zhl s ARG 77 CO -0.00 0.13 -0.08 -0.65 -0.81 0.00 0.00 175.30 173.88 2zhl s GLN 78 N 0.53 1.59 -1.47 5.12 -0.21 0.05 -0.98 119.66 124.29 2zhl s GLN 78 Ca -0.11 -0.29 -0.10 0.00 0.02 0.00 0.00 55.36 54.89 2zhl s GLN 78 Cb -0.16 -1.60 0.06 0.00 1.00 0.00 0.00 33.01 32.31 2zhl s GLN 78 CO 0.04 -0.24 0.88 0.09 -2.12 0.00 0.00 175.29 173.95 2zhl n ASN 79 N 4.83 -3.62 0.00 5.90 5.03 -1.12 -1.43 115.26 124.83 2zhl n ASN 79 Ca -0.14 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.51 2zhl n ASN 79 Cb 0.50 -3.89 0.00 0.00 -1.02 0.00 0.00 39.78 35.38 2zhl n ASN 79 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zhl n GLY 80 N -1.67 2.05 3.56 7.41 0.00 -0.28 -5.02 105.19 111.23 2zhl n GLY 80 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2zhl n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zhl s SER 81 N -3.46 5.89 0.33 1.61 0.15 -0.52 -5.07 113.70 112.63 2zhl s SER 81 Ca 0.00 -0.11 -0.27 0.00 0.70 0.00 0.00 55.95 56.26 2zhl s SER 81 Cb 0.00 -2.09 -0.09 0.00 -1.71 0.00 0.00 66.02 62.13 2zhl s SER 81 CO 0.00 -0.08 1.12 0.26 1.20 0.00 0.00 173.24 175.74 2zhl s TRP 82 N 1.73 3.37 0.00 3.44 0.52 -1.26 -0.77 118.94 125.98 2zhl s TRP 82 Ca 0.07 1.64 0.00 0.00 0.02 0.00 0.00 56.10 57.83 2zhl s TRP 82 Cb -0.16 -3.30 0.00 0.00 -1.15 0.00 0.00 33.47 28.86 2zhl s TRP 82 CO 0.10 -0.81 0.00 0.41 0.02 0.00 0.00 176.95 176.66 2zhl n GLY 83 N 0.88 -0.01 3.71 0.98 0.00 -0.47 -4.97 105.19 105.30 2zhl n GLY 83 Ca 0.01 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2zhl n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhl s PRO 84 N -2.32 4.25 0.26 1.61 0.04 -1.26 -4.86 135.00 132.72 2zhl s PRO 84 Ca 0.00 2.23 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 2zhl s PRO 84 Cb 0.00 -3.35 -0.09 0.00 0.04 0.00 0.00 34.50 31.10 2zhl s PRO 84 CO 0.00 -0.59 1.12 -1.21 0.04 0.00 0.00 177.00 176.36 2zhl s GLU 85 N 1.67 4.60 -0.43 4.56 2.02 -1.26 -4.80 118.70 125.06 2zhl s GLU 85 Ca 0.69 1.83 -0.13 0.00 0.02 0.00 0.00 54.97 57.38 2zhl s GLU 85 Cb -0.39 -3.19 0.06 0.00 0.10 0.00 0.00 34.13 30.70 2zhl s GLU 85 CO 0.31 0.15 0.31 -1.21 0.02 0.00 0.00 175.26 174.83 2zhl s GLU 86 N -1.25 2.83 -0.18 1.61 2.02 -0.16 -4.98 118.70 118.60 2zhl s GLU 86 Ca 0.46 -1.30 -0.09 0.00 0.02 0.00 0.00 54.97 54.06 2zhl s GLU 86 Cb -0.32 -3.93 -0.05 0.00 0.10 0.00 0.00 34.13 29.93 2zhl s GLU 86 CO 0.41 -0.91 0.14 1.03 0.02 0.00 0.00 175.26 175.94 2zhl s ARG 87 N 1.56 4.01 -0.29 1.61 0.52 -1.26 -1.30 118.95 123.80 2zhl s ARG 87 Ca 0.03 -0.19 -0.09 0.00 -0.52 0.00 0.00 55.73 54.96 2zhl s ARG 87 Cb -0.22 -3.36 -0.02 0.00 0.52 0.00 0.00 34.95 31.87 2zhl s ARG 87 CO 0.06 0.41 0.13 0.21 0.02 0.00 0.00 175.30 176.13 2zhl s LYS 88 N 0.03 3.47 -0.37 3.54 2.47 0.07 -4.97 119.74 123.97 2zhl s LYS 88 Ca 0.10 -0.63 0.01 0.00 -1.56 0.00 0.00 55.97 53.89 2zhl s LYS 88 Cb -0.11 -3.51 0.40 0.00 -1.46 0.00 0.00 37.83 33.14 2zhl s LYS 88 CO -0.00 -0.34 1.79 0.25 0.16 0.00 0.00 175.35 177.21 2zhl n THR 89 N 4.97 2.76 -4.94 3.43 -2.24 -1.26 -0.87 114.28 116.14 2zhl n THR 89 Ca -0.14 -1.66 -0.28 0.00 -2.27 0.00 0.00 64.05 59.70 2zhl n THR 89 Cb 0.50 -0.89 -0.16 0.00 -2.10 0.00 0.00 70.33 67.68 2zhl n THR 89 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zhl s HIS 90 N -2.41 1.96 -0.40 4.78 3.76 -1.26 -4.83 115.29 116.89 2zhl s HIS 90 Ca 0.41 -0.66 -0.08 0.00 -0.15 0.00 0.00 55.06 54.59 2zhl s HIS 90 Cb 0.34 -1.33 0.07 0.00 1.11 0.00 0.00 32.58 32.77 2zhl s HIS 90 CO 0.04 -0.25 0.21 1.41 -0.85 0.00 0.00 174.74 175.31 2zhl s MET 91 N 0.19 2.54 0.00 1.40 1.75 -1.26 -4.40 119.30 119.52 2zhl s MET 91 Ca -0.09 -1.43 0.19 0.00 -1.25 0.00 0.00 55.69 53.11 2zhl s MET 91 Cb -0.14 -3.67 0.67 0.00 2.84 0.00 0.00 34.83 34.52 2zhl s MET 91 CO 0.04 -0.89 1.49 -0.35 -0.65 0.00 0.00 175.02 174.66 2zhl n PRO 92 N 4.85 1.75 -4.28 4.11 -0.04 -1.26 -4.88 135.00 135.25 2zhl n PRO 92 Ca -0.10 -1.14 -0.25 0.00 -0.04 0.00 0.00 63.50 61.97 2zhl n PRO 92 Cb 0.43 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 2zhl n PRO 92 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zhl s PHE 93 N -1.74 2.69 -0.06 0.54 0.08 -1.26 -4.99 117.98 113.24 2zhl s PHE 93 Ca 0.31 -0.21 0.05 0.00 0.12 0.00 0.00 56.93 57.20 2zhl s PHE 93 Cb 0.16 -1.26 -0.00 0.00 -0.57 0.00 0.00 43.02 41.35 2zhl s PHE 93 CO 0.24 0.56 -0.20 -0.65 -0.10 0.00 0.00 175.22 175.08 2zhl s GLN 94 N -3.22 2.19 0.34 0.44 -0.21 -1.26 -5.11 119.66 112.83 2zhl s GLN 94 Ca 0.28 -0.73 -0.29 0.00 0.02 0.00 0.00 55.36 54.65 2zhl s GLN 94 Cb -0.08 -1.83 -0.11 0.00 1.00 0.00 0.00 33.01 31.99 2zhl s GLN 94 CO 0.18 0.26 1.53 0.15 -2.12 0.00 0.00 175.29 175.30 2zhl s LYS 95 N 0.06 4.11 0.00 2.91 1.02 -1.26 -2.42 119.74 124.16 2zhl s LYS 95 Ca -0.07 2.59 0.00 0.00 0.02 0.00 0.00 55.97 58.51 2zhl s LYS 95 Cb -0.13 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 2zhl s LYS 95 CO 0.04 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 174.29 2zhl n GLY 96 N 1.13 0.84 3.52 -3.33 0.00 0.83 -4.82 105.19 103.35 2zhl n GLY 96 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2zhl n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zhl s MET 97 N -0.66 1.88 0.60 1.61 -1.94 -1.01 -4.84 119.30 114.93 2zhl s MET 97 Ca 0.00 -1.20 -0.17 0.00 -1.71 0.00 0.00 55.69 52.61 2zhl s MET 97 Cb 0.00 -2.14 -0.03 0.00 2.01 0.00 0.00 34.83 34.67 2zhl s MET 97 CO 0.00 0.47 1.12 -1.25 -0.01 0.00 0.00 175.02 175.35 2zhl s PRO 98 N -2.34 3.12 0.04 2.03 0.04 -1.26 -1.46 135.00 135.16 2zhl s PRO 98 Ca 0.20 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.73 2zhl s PRO 98 Cb -0.10 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2zhl s PRO 98 CO 0.12 -1.02 -0.01 -0.59 0.04 0.00 0.00 177.00 175.54 2zhl s PHE 99 N -2.05 0.36 -0.12 0.56 -0.12 -0.25 -4.88 117.98 111.48 2zhl s PHE 99 Ca 0.70 -0.76 -0.00 0.00 -0.05 0.00 0.00 56.93 56.81 2zhl s PHE 99 Cb -0.22 -0.27 0.03 0.00 -0.63 0.00 0.00 43.02 41.93 2zhl s PHE 99 CO 0.34 -0.30 -0.08 0.34 -0.05 0.00 0.00 175.22 175.47 2zhl s ASP 100 N -2.19 2.27 -0.08 1.98 2.15 -1.26 -2.04 116.67 117.48 2zhl s ASP 100 Ca -0.04 -0.34 0.03 0.00 0.43 0.00 0.00 52.55 52.62 2zhl s ASP 100 Cb -0.01 -0.87 -0.02 0.00 -0.30 0.00 0.00 42.92 41.73 2zhl s ASP 100 CO -0.05 -0.12 -0.16 -0.22 -0.17 0.00 0.00 175.17 174.44 2zhl s LEU 101 N 1.69 2.56 -0.05 -1.34 2.96 0.15 0.46 118.68 125.10 2zhl s LEU 101 Ca 0.05 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2zhl s LEU 101 Cb -0.13 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.05 2zhl s LEU 101 CO -0.08 0.25 -0.08 0.00 -1.32 0.00 0.00 176.35 175.11 2zhl s PHE 103 N 0.77 2.95 -0.19 0.00 0.08 0.41 -1.09 117.98 120.92 2zhl s PHE 103 Ca -0.13 -0.76 -0.06 0.00 0.12 0.00 0.00 56.93 56.10 2zhl s PHE 103 Cb -0.15 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.22 2zhl s PHE 103 CO 0.02 -0.40 0.02 -1.17 -0.10 0.00 0.00 175.22 173.59 2zhl s LEU 104 N 1.14 3.51 -0.19 -0.37 2.96 0.30 -1.05 118.68 124.98 2zhl s LEU 104 Ca 0.02 -0.06 -0.17 0.00 -0.22 0.00 0.00 54.13 53.70 2zhl s LEU 104 Cb -0.15 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 2zhl s LEU 104 CO -0.01 0.13 0.44 -0.69 -1.32 0.00 0.00 176.35 174.90 2zhl s VAL 105 N 0.63 5.18 0.41 1.68 1.01 -0.47 -1.28 120.40 127.56 2zhl s VAL 105 Ca 0.01 0.80 0.07 0.00 0.00 0.00 0.00 61.98 62.86 2zhl s VAL 105 Cb -0.14 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.40 2zhl s VAL 105 CO 0.02 0.24 0.01 -1.10 0.00 0.00 0.00 175.10 174.27 2zhl s GLN 106 N 1.29 1.96 0.28 2.72 -0.21 0.18 -0.27 119.66 125.60 2zhl s GLN 106 Ca 0.21 -2.11 0.02 0.00 0.02 0.00 0.00 55.36 53.50 2zhl s GLN 106 Cb -0.15 -1.62 0.60 0.00 1.00 0.00 0.00 33.01 32.85 2zhl s GLN 106 CO 0.09 -0.06 1.79 0.77 -2.12 0.00 0.00 175.29 175.75 2zhl h SER 107 N 1.77 0.72 0.00 5.90 0.02 -1.97 -3.20 113.55 116.79 2zhl h SER 107 Ca -0.44 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2zhl h SER 107 Cb 1.24 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2zhl h SER 107 CO 0.81 0.31 -1.58 -1.54 -1.14 0.00 0.00 176.83 173.69 2zhl n SER 108 N -4.77 1.15 -3.75 3.07 3.41 -1.26 -4.95 113.62 106.53 2zhl n SER 108 Ca 0.20 -0.15 -0.09 0.00 -0.26 0.00 0.00 58.87 58.56 2zhl n SER 108 Cb 0.46 1.62 -0.03 0.00 -0.26 0.00 0.00 64.21 66.00 2zhl n SER 108 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2zhl s ASP 109 N -3.65 -0.31 -0.04 4.04 -4.77 -1.21 -1.81 116.67 108.93 2zhl s ASP 109 Ca -0.04 -0.47 -0.14 0.00 -3.30 0.00 0.00 52.55 48.60 2zhl s ASP 109 Cb 0.11 0.64 -0.05 0.00 -1.09 0.00 0.00 42.92 42.53 2zhl s ASP 109 CO 0.68 -1.16 0.36 -0.36 0.70 0.00 0.00 175.17 175.39 2zhl s PHE 110 N -3.88 3.68 -0.11 2.11 0.08 0.21 -0.65 117.98 119.42 2zhl s PHE 110 Ca 0.09 0.89 -0.02 0.00 0.12 0.00 0.00 56.93 58.01 2zhl s PHE 110 Cb -0.03 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.14 2zhl s PHE 110 CO 0.00 0.60 -0.04 0.15 -0.10 0.00 0.00 175.22 175.83 2zhl s LYS 111 N -0.87 3.24 -0.21 0.44 1.02 -0.40 -0.33 119.74 122.63 2zhl s LYS 111 Ca 0.22 -0.51 -0.02 0.00 0.02 0.00 0.00 55.97 55.68 2zhl s LYS 111 Cb -0.16 -2.78 0.01 0.00 -0.52 0.00 0.00 37.83 34.38 2zhl s LYS 111 CO 0.11 0.47 -0.11 0.08 -0.92 0.00 0.00 175.35 174.98 2zhl s VAL 112 N -0.26 2.78 -0.16 3.17 1.01 0.13 -0.54 120.40 126.54 2zhl s VAL 112 Ca 0.04 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2zhl s VAL 112 Cb -0.13 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2zhl s VAL 112 CO 0.02 0.43 0.11 -0.04 0.00 0.00 0.00 175.10 175.62 2zhl s MET 113 N 1.38 3.76 -0.18 2.72 -1.94 -0.25 0.54 119.30 125.33 2zhl s MET 113 Ca 0.04 -0.22 0.01 0.00 -1.71 0.00 0.00 55.69 53.81 2zhl s MET 113 Cb -0.14 -3.24 0.02 0.00 2.01 0.00 0.00 34.83 33.48 2zhl s MET 113 CO -0.07 0.52 -0.20 0.08 -0.01 0.00 0.00 175.02 175.34 2zhl s VAL 114 N -0.29 2.11 -1.33 -6.03 1.01 -0.08 -0.91 120.40 114.87 2zhl s VAL 114 Ca 0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2zhl s VAL 114 Cb -0.12 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 2zhl s VAL 114 CO 0.01 0.54 0.58 0.59 0.00 0.00 0.00 175.10 176.81 2zhl n ASN 115 N 4.59 -1.29 0.00 3.32 3.02 0.17 -2.47 115.26 122.61 2zhl n ASN 115 Ca -0.21 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2zhl n ASN 115 Cb 0.50 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 2zhl n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhl n GLY 116 N -1.78 3.17 3.18 7.41 0.00 -1.26 -5.03 105.19 110.88 2zhl n GLY 116 Ca -0.28 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 2zhl n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhl s ILE 117 N -2.97 1.63 -0.02 -0.61 1.09 -1.03 -5.01 121.20 114.28 2zhl s ILE 117 Ca 0.00 -0.83 -0.34 0.00 -1.10 0.00 0.00 60.65 58.37 2zhl s ILE 117 Cb 0.00 -1.39 -0.13 0.00 -1.06 0.00 0.00 42.46 39.88 2zhl s ILE 117 CO 0.00 0.46 1.76 -0.11 -0.10 0.00 0.00 174.94 176.95 2zhl n LEU 118 N 3.06 3.21 -0.09 2.97 7.94 -1.26 -0.91 117.00 131.92 2zhl n LEU 118 Ca -0.18 1.02 -0.17 0.00 -1.11 0.00 0.00 56.01 55.57 2zhl n LEU 118 Cb 0.53 -1.37 -0.06 0.00 0.53 0.00 0.00 43.42 43.05 2zhl n LEU 118 CO 0.25 -0.18 -0.98 0.33 -1.11 0.00 0.00 177.39 175.70 2zhl n PHE 119 N 5.42 0.00 -3.77 1.96 7.35 0.19 -4.87 117.46 123.75 2zhl n PHE 119 Ca 0.21 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.80 2zhl n PHE 119 Cb 0.28 -0.64 -0.06 0.00 0.35 0.00 0.00 39.48 39.41 2zhl n PHE 119 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zhl s VAL 120 N -2.53 0.11 0.14 -2.13 0.11 -1.09 -5.02 120.40 109.99 2zhl s VAL 120 Ca -0.28 -0.91 0.11 0.00 -2.93 0.00 0.00 61.98 57.97 2zhl s VAL 120 Cb 0.08 -1.23 -0.04 0.00 -1.53 0.00 0.00 36.38 33.66 2zhl s VAL 120 CO 0.37 -0.50 -0.26 0.00 -3.33 0.00 0.00 175.10 171.38 2zhl s GLN 121 N -3.68 1.45 -0.17 1.54 -2.07 -1.26 -0.69 119.66 114.77 2zhl s GLN 121 Ca 0.03 -1.37 -0.02 0.00 -1.82 0.00 0.00 55.36 52.18 2zhl s GLN 121 Cb 0.03 -1.90 0.05 0.00 -1.09 0.00 0.00 33.01 30.10 2zhl s GLN 121 CO -0.10 0.44 0.00 -0.47 -1.32 0.00 0.00 175.29 173.84 2zhl s TYR 122 N -1.18 1.25 0.21 9.60 5.04 0.55 -4.98 117.35 127.84 2zhl s TYR 122 Ca 0.15 -0.88 -0.30 0.00 -2.44 0.00 0.00 57.07 53.60 2zhl s TYR 122 Cb -0.10 -1.11 -0.09 0.00 0.35 0.00 0.00 41.96 41.01 2zhl s TYR 122 CO 0.07 -0.58 1.39 -0.06 -1.34 0.00 0.00 175.55 175.03 2zhl s PHE 123 N 1.78 3.15 0.23 4.97 0.08 -1.26 -0.62 117.98 126.31 2zhl s PHE 123 Ca -0.00 1.07 -0.32 0.00 0.12 0.00 0.00 56.93 57.80 2zhl s PHE 123 Cb -0.16 -3.72 -0.12 0.00 -0.57 0.00 0.00 43.02 38.45 2zhl s PHE 123 CO -0.07 -2.36 1.65 0.72 -0.10 0.00 0.00 175.22 175.06 2zhl n HIS 124 N 2.77 2.70 -0.03 0.36 8.25 -0.75 -4.88 115.22 123.64 2zhl n HIS 124 Ca 0.08 0.15 0.04 0.00 -0.26 0.00 0.00 57.72 57.73 2zhl n HIS 124 Cb 0.41 -2.63 -0.14 0.00 1.12 0.00 0.00 29.99 28.76 2zhl n HIS 124 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zhl n ARG 125 N 3.28 0.74 -4.27 -0.41 1.74 -1.26 -4.98 116.66 111.51 2zhl n ARG 125 Ca 0.14 -0.12 -0.18 0.00 -0.77 0.00 0.00 57.85 56.92 2zhl n ARG 125 Cb 0.34 -1.42 -0.11 0.00 -1.02 0.00 0.00 32.46 30.25 2zhl n ARG 125 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zhl s VAL 126 N -3.01 1.43 0.18 1.55 -7.23 -1.26 -5.11 120.40 106.94 2zhl s VAL 126 Ca -0.07 -1.85 -0.33 0.00 -1.81 0.00 0.00 61.98 57.92 2zhl s VAL 126 Cb 0.10 -1.68 -0.14 0.00 0.56 0.00 0.00 36.38 35.22 2zhl s VAL 126 CO 0.72 -0.47 1.54 -2.65 -0.31 0.00 0.00 175.10 173.93 2zhl n PRO 127 N 0.29 2.11 0.29 4.82 -0.02 -1.26 -4.85 135.00 136.39 2zhl n PRO 127 Ca -0.14 0.76 0.19 0.00 -2.02 0.00 0.00 63.50 62.29 2zhl n PRO 127 Cb 0.58 -2.50 0.83 0.00 -0.02 0.00 0.00 33.50 32.39 2zhl n PRO 127 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2zhl h PHE 128 N 5.51 0.00 0.00 6.00 -5.15 -1.94 -1.72 116.94 119.64 2zhl h PHE 128 Ca -0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 2zhl h PHE 128 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.43 2zhl h PHE 128 CO 0.61 0.00 0.00 1.12 -2.00 0.00 0.00 178.31 178.04 2zhl h HIS 129 N 0.00 0.00 0.00 6.09 2.07 -1.89 -1.26 115.15 120.16 2zhl h HIS 129 Ca -0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2zhl h HIS 129 Cb 0.38 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.36 2zhl h HIS 129 CO 0.00 0.00 -0.06 0.00 -3.07 0.00 0.00 177.93 174.80 2zhl h ARG 130 N 0.00 0.00 -6.03 5.12 2.47 -1.67 -3.45 114.38 110.82 2zhl h ARG 130 Ca 0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 2zhl h ARG 130 Cb 0.15 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.41 2zhl h ARG 130 CO 0.00 0.06 0.38 0.08 0.56 0.00 0.00 179.97 181.04 2zhl s VAL 131 N -4.05 4.89 0.00 2.04 1.01 -0.48 -4.39 120.40 119.42 2zhl s VAL 131 Ca -0.02 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.65 2zhl s VAL 131 Cb 0.12 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2zhl s VAL 131 CO 0.53 0.06 0.54 -0.90 0.00 0.00 0.00 175.10 175.33 2zhl n ASP 132 N 4.94 0.93 -3.82 3.32 5.68 -0.51 -2.52 116.55 124.56 2zhl n ASP 132 Ca 0.04 -1.28 -0.12 0.00 -0.50 0.00 0.00 54.79 52.93 2zhl n ASP 132 Cb 0.49 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.35 2zhl n ASP 132 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zhl s THR 133 N -0.28 0.00 -0.13 2.12 2.01 -0.73 -0.55 115.64 118.07 2zhl s THR 133 Ca 0.00 -0.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 2zhl s THR 133 Cb 0.00 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.26 2zhl s THR 133 CO 0.00 -0.01 -0.04 -0.51 -0.69 0.00 0.00 174.62 173.37 2zhl s ILE 134 N 0.03 3.93 0.11 1.82 2.07 -0.09 -1.05 121.20 128.03 2zhl s ILE 134 Ca -0.00 -0.36 0.08 0.00 -1.41 0.00 0.00 60.65 58.96 2zhl s ILE 134 Cb -0.01 -2.69 -0.04 0.00 0.13 0.00 0.00 42.46 39.85 2zhl s ILE 134 CO 0.00 0.52 -0.19 -0.44 -1.91 0.00 0.00 174.94 172.92 2zhl s SER 135 N 0.02 2.46 -0.03 4.50 0.01 -0.02 -1.25 113.70 119.39 2zhl s SER 135 Ca 0.01 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2zhl s SER 135 Cb -0.13 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 65.99 2zhl s SER 135 CO 0.03 0.02 0.00 -0.69 0.41 0.00 0.00 173.24 173.01 2zhl s VAL 136 N -1.40 0.14 0.15 3.43 1.01 -0.10 -0.33 120.40 123.30 2zhl s VAL 136 Ca 0.08 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 2zhl s VAL 136 Cb -0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 2zhl s VAL 136 CO 0.04 0.13 0.05 0.54 0.00 0.00 0.00 175.10 175.86 2zhl s ASN 137 N 0.92 0.58 0.00 3.32 2.20 -0.66 -0.95 114.94 120.34 2zhl s ASN 137 Ca -0.09 -1.21 0.00 0.00 -0.94 0.00 0.00 52.86 50.62 2zhl s ASN 137 Cb -0.12 0.25 0.00 0.00 -2.00 0.00 0.00 41.25 39.37 2zhl s ASN 137 CO -0.02 -0.69 0.00 0.61 -2.94 0.00 0.00 177.10 174.06 2zhl n GLY 138 N -0.16 -0.02 2.08 0.45 0.00 -1.26 -1.07 105.19 105.22 2zhl n GLY 138 Ca -0.05 -1.76 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 2zhl n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhl n SER 139 N 0.08 6.02 -4.10 1.61 7.64 0.20 -4.83 113.62 120.23 2zhl n SER 139 Ca 0.00 -2.53 -0.08 0.00 1.01 0.00 0.00 58.87 57.27 2zhl n SER 139 Cb 0.00 -1.44 -0.10 0.00 -1.01 0.00 0.00 64.21 61.66 2zhl n SER 139 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zhl s VAL 140 N 1.09 0.23 0.04 0.44 -7.23 -1.26 -1.27 120.40 112.44 2zhl s VAL 140 Ca 0.67 -1.83 0.09 0.00 -1.81 0.00 0.00 61.98 59.10 2zhl s VAL 140 Cb 0.29 -1.59 -0.03 0.00 0.56 0.00 0.00 36.38 35.61 2zhl s VAL 140 CO -0.02 -0.93 -0.26 -1.58 -0.31 0.00 0.00 175.10 172.00 2zhl s GLN 141 N -3.93 1.80 -0.11 4.82 0.74 -0.48 -4.83 119.66 117.66 2zhl s GLN 141 Ca 0.09 -1.08 -0.01 0.00 0.05 0.00 0.00 55.36 54.40 2zhl s GLN 141 Cb 0.08 -1.95 -0.03 0.00 1.10 0.00 0.00 33.01 32.21 2zhl s GLN 141 CO -0.08 0.51 -0.05 -0.51 -0.55 0.00 0.00 175.29 174.61 2zhl s LEU 142 N -1.18 3.24 -0.21 3.68 1.43 -1.26 -0.94 118.68 123.44 2zhl s LEU 142 Ca 0.11 -0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 52.98 2zhl s LEU 142 Cb -0.10 -1.74 -0.14 0.00 0.03 0.00 0.00 46.19 44.24 2zhl s LEU 142 CO 0.02 0.28 0.01 -1.20 0.23 0.00 0.00 176.35 175.68 2zhl n SER 143 N 2.79 1.87 -3.54 2.29 7.64 0.45 -4.23 113.62 120.88 2zhl n SER 143 Ca -0.18 0.44 -0.13 0.00 1.01 0.00 0.00 58.87 60.02 2zhl n SER 143 Cb 0.53 -0.91 -0.04 0.00 -1.01 0.00 0.00 64.21 62.77 2zhl n SER 143 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2zhl s TYR 144 N -2.39 -0.42 -0.13 1.43 -0.85 -0.75 -0.31 117.35 113.93 2zhl s TYR 144 Ca -0.28 0.34 0.00 0.00 -0.52 0.00 0.00 57.07 56.61 2zhl s TYR 144 Cb 0.07 0.38 0.02 0.00 0.38 0.00 0.00 41.96 42.81 2zhl s TYR 144 CO 0.49 -0.71 -0.13 0.42 -1.52 0.00 0.00 175.55 174.11 2zhl s ILE 145 N -3.02 1.41 0.24 -3.49 1.01 -0.38 -0.93 121.20 116.04 2zhl s ILE 145 Ca -0.02 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.15 2zhl s ILE 145 Cb -0.00 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.08 2zhl s ILE 145 CO -0.06 0.43 -0.09 -0.94 0.00 0.00 0.00 174.94 174.27 2zhl s SER 146 N 1.41 2.64 -0.05 3.58 1.04 -0.41 -0.65 113.70 121.26 2zhl s SER 146 Ca 0.02 -1.11 0.02 0.00 0.48 0.00 0.00 55.95 55.36 2zhl s SER 146 Cb -0.13 -0.15 0.01 0.00 0.10 0.00 0.00 66.02 65.85 2zhl s SER 146 CO -0.08 -0.27 -0.10 -0.36 0.98 0.00 0.00 173.24 173.41 2zhl s PHE 147 N -3.01 1.21 0.00 5.02 0.08 -1.26 -1.06 117.98 118.96 2zhl s PHE 147 Ca 0.26 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.92 2zhl s PHE 147 Cb 0.02 -0.90 0.00 0.00 -0.57 0.00 0.00 43.02 41.57 2zhl s PHE 147 CO 0.10 -0.21 0.00 0.94 -0.10 0.00 0.00 175.22 175.95