#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhm s GLN 7 N 0.00 4.20 0.43 0.00 0.74 -1.26 -5.01 119.66 118.76 2zhm s GLN 7 Ca 0.00 1.83 -0.25 0.00 0.05 0.00 0.00 55.36 56.99 2zhm s GLN 7 Cb 0.00 -2.79 -0.08 0.00 1.10 0.00 0.00 33.01 31.23 2zhm s GLN 7 CO 0.00 -0.19 1.31 0.00 -0.55 0.00 0.00 175.29 175.87 2zhm s ALA 8 N -1.37 3.19 0.58 1.58 0.00 -1.26 -4.51 121.76 119.97 2zhm s ALA 8 Ca 0.54 1.25 -0.17 0.00 0.00 0.00 0.00 51.96 53.58 2zhm s ALA 8 Cb -0.31 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2zhm s ALA 8 CO 0.39 -0.92 1.09 -1.25 0.00 0.00 0.00 175.76 175.08 2zhm s PRO 9 N -2.37 3.26 -0.25 0.00 0.04 -1.26 -4.86 135.00 129.56 2zhm s PRO 9 Ca 0.59 1.42 -0.25 0.00 0.04 0.00 0.00 61.00 62.80 2zhm s PRO 9 Cb -0.38 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.15 2zhm s PRO 9 CO 0.49 -0.89 0.86 0.71 0.04 0.00 0.00 177.00 178.21 2zhm s TYR 10 N -2.12 3.30 -0.16 0.56 2.02 0.02 -4.94 117.35 116.02 2zhm s TYR 10 Ca 0.68 1.15 -0.07 0.00 -0.37 0.00 0.00 57.07 58.46 2zhm s TYR 10 Cb -0.20 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.20 2zhm s TYR 10 CO 0.32 -0.44 0.08 -0.51 -1.57 0.00 0.00 175.55 173.43 2zhm s LEU 11 N 2.93 3.97 -1.38 -1.29 1.43 -1.26 -1.29 118.68 121.78 2zhm s LEU 11 Ca 0.36 0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.52 2zhm s LEU 11 Cb -0.15 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2zhm s LEU 11 CO 0.08 0.25 0.25 -1.20 0.23 0.00 0.00 176.35 175.95 2zhm n SER 12 N 3.06 -0.90 -4.76 2.29 7.64 0.16 -4.90 113.62 116.20 2zhm n SER 12 Ca -0.17 -1.25 -0.40 0.00 1.01 0.00 0.00 58.87 58.06 2zhm n SER 12 Cb 0.53 -1.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.16 2zhm n SER 12 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zhm s PRO 13 N -7.32 4.47 0.30 1.43 0.04 -1.26 -4.99 135.00 127.67 2zhm s PRO 13 Ca 0.18 1.84 -0.28 0.00 0.04 0.00 0.00 61.00 62.78 2zhm s PRO 13 Cb -0.10 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.31 2zhm s PRO 13 CO 0.96 0.05 1.07 0.00 0.04 0.00 0.00 177.00 179.12 2zhm s ALA 14 N -1.24 3.34 -0.16 8.56 0.00 -1.26 -4.37 121.76 126.63 2zhm s ALA 14 Ca 0.48 0.83 -0.09 0.00 0.00 0.00 0.00 51.96 53.18 2zhm s ALA 14 Cb -0.32 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2zhm s ALA 14 CO 0.41 -0.13 0.14 0.08 0.00 0.00 0.00 175.76 176.27 2zhm s VAL 15 N -1.26 5.46 0.34 0.00 1.01 -1.26 -2.97 120.40 121.71 2zhm s VAL 15 Ca 0.47 0.21 -0.28 0.00 0.00 0.00 0.00 61.98 62.38 2zhm s VAL 15 Cb -0.29 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 2zhm s VAL 15 CO 0.37 0.53 1.24 -2.16 0.00 0.00 0.00 175.10 175.09 2zhm s PRO 16 N -0.35 4.30 0.01 2.72 0.04 -1.26 -5.00 135.00 135.46 2zhm s PRO 16 Ca 0.12 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.29 2zhm s PRO 16 Cb -0.12 -2.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 2zhm s PRO 16 CO 0.01 -0.18 -0.19 0.12 0.04 0.00 0.00 177.00 176.80 2zhm s PHE 17 N -1.21 1.72 -0.02 0.56 2.19 -0.25 -5.00 117.98 115.97 2zhm s PHE 17 Ca 0.51 -0.35 0.00 0.00 0.33 0.00 0.00 56.93 57.42 2zhm s PHE 17 Cb -0.36 -1.06 0.03 0.00 -1.31 0.00 0.00 43.02 40.31 2zhm s PHE 17 CO 0.48 0.03 0.02 -1.12 1.83 0.00 0.00 175.22 176.46 2zhm s SER 18 N -0.82 0.11 -0.04 6.13 0.01 -1.26 -1.02 113.70 116.81 2zhm s SER 18 Ca 0.07 0.03 -0.07 0.00 1.31 0.00 0.00 55.95 57.29 2zhm s SER 18 Cb -0.08 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.08 2zhm s SER 18 CO 0.01 -0.12 0.17 -0.83 0.41 0.00 0.00 173.24 172.87 2zhm s GLY 19 N 1.02 -0.08 0.32 3.44 0.00 0.41 -4.99 107.32 107.44 2zhm s GLY 19 Ca -0.09 0.30 -0.28 0.00 0.00 0.00 0.00 44.72 44.65 2zhm s GLY 19 CO -0.03 0.21 1.16 -1.59 0.00 0.00 0.00 173.10 172.86 2zhm s THR 20 N -0.37 3.24 -0.44 0.90 2.01 -1.26 -0.73 115.64 118.99 2zhm s THR 20 Ca -0.05 1.20 -0.14 0.00 0.31 0.00 0.00 61.69 63.01 2zhm s THR 20 Cb -0.03 -3.74 0.06 0.00 0.01 0.00 0.00 72.50 68.79 2zhm s THR 20 CO 0.01 0.25 0.34 -0.63 -0.69 0.00 0.00 174.62 173.89 2zhm s ILE 21 N -1.22 5.04 -0.01 1.82 1.01 0.78 -4.84 121.20 123.78 2zhm s ILE 21 Ca 0.48 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 2zhm s ILE 21 Cb -0.33 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 2zhm s ILE 21 CO 0.43 -0.48 1.83 -1.10 0.00 0.00 0.00 174.94 175.62 2zhm s GLN 22 N 1.61 4.15 0.00 2.79 -0.21 -1.26 -1.24 119.66 125.49 2zhm s GLN 22 Ca 0.04 2.41 0.00 0.00 0.02 0.00 0.00 55.36 57.83 2zhm s GLN 22 Cb -0.23 -4.09 0.00 0.00 1.00 0.00 0.00 33.01 29.70 2zhm s GLN 22 CO 0.07 -0.92 0.00 0.41 -2.12 0.00 0.00 175.29 172.73 2zhm n GLY 23 N 4.37 1.10 0.60 3.09 0.00 -1.26 -4.92 105.19 108.18 2zhm n GLY 23 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 2zhm n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhm n GLY 24 N -2.00 -1.80 3.75 -0.02 0.00 -0.38 -4.79 105.19 99.96 2zhm n GLY 24 Ca 0.00 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 2zhm n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhm s LEU 25 N -4.81 4.38 0.04 0.99 1.43 -0.38 -4.99 118.68 115.33 2zhm s LEU 25 Ca 0.00 2.74 0.05 0.00 -1.03 0.00 0.00 54.13 55.89 2zhm s LEU 25 Cb 0.00 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 2zhm s LEU 25 CO 0.00 -0.74 -0.14 -1.10 0.23 0.00 0.00 176.35 174.60 2zhm s GLN 26 N -0.57 0.92 0.00 1.70 -0.21 -1.26 -4.36 119.66 115.89 2zhm s GLN 26 Ca 0.59 -0.77 -0.33 0.00 0.02 0.00 0.00 55.36 54.87 2zhm s GLN 26 Cb -0.43 -0.92 -0.12 0.00 1.00 0.00 0.00 33.01 32.54 2zhm s GLN 26 CO 0.46 0.23 1.81 -3.47 -2.12 0.00 0.00 175.29 172.20 2zhm n ASP 27 N 1.85 3.48 0.00 5.90 -0.08 -1.26 -1.09 116.55 125.35 2zhm n ASP 27 Ca -0.18 0.99 0.00 0.00 -1.51 0.00 0.00 54.79 54.09 2zhm n ASP 27 Cb 0.55 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.59 2zhm n ASP 27 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zhm n GLY 28 N 4.17 0.33 3.75 0.27 0.00 0.14 -5.00 105.19 108.85 2zhm n GLY 28 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2zhm n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zhm s LEU 29 N 0.00 4.42 -0.17 0.99 2.96 -0.25 -4.79 118.68 121.83 2zhm s LEU 29 Ca 0.00 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 2zhm s LEU 29 Cb 0.00 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 43.07 2zhm s LEU 29 CO 0.00 -0.56 -0.17 -1.58 -1.32 0.00 0.00 176.35 172.72 2zhm s GLN 30 N -0.86 3.11 -0.18 1.98 0.74 -1.26 -0.96 119.66 122.23 2zhm s GLN 30 Ca 0.54 -0.78 -0.03 0.00 0.05 0.00 0.00 55.36 55.14 2zhm s GLN 30 Cb -0.39 -2.63 -0.02 0.00 1.10 0.00 0.00 33.01 31.07 2zhm s GLN 30 CO 0.45 -0.12 -0.06 0.42 -0.55 0.00 0.00 175.29 175.43 2zhm s ILE 31 N 1.13 3.51 -0.15 -2.34 1.09 0.08 -0.39 121.20 124.13 2zhm s ILE 31 Ca 0.01 -0.47 -0.04 0.00 -1.10 0.00 0.00 60.65 59.05 2zhm s ILE 31 Cb -0.14 -2.55 -0.03 0.00 -1.06 0.00 0.00 42.46 38.68 2zhm s ILE 31 CO -0.07 0.47 -0.02 -0.89 -0.10 0.00 0.00 174.94 174.33 2zhm s THR 32 N 0.85 4.06 -0.26 2.92 2.01 -0.18 -0.32 115.64 124.70 2zhm s THR 32 Ca -0.02 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.68 2zhm s THR 32 Cb -0.15 -2.77 0.05 0.00 0.01 0.00 0.00 72.50 69.64 2zhm s THR 32 CO 0.01 0.51 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.69 2zhm s VAL 33 N 0.18 2.58 -0.16 3.82 1.01 0.94 -0.94 120.40 127.83 2zhm s VAL 33 Ca -0.01 -1.36 -0.02 0.00 0.00 0.00 0.00 61.98 60.59 2zhm s VAL 33 Cb -0.13 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2zhm s VAL 33 CO 0.02 0.04 -0.08 0.21 0.00 0.00 0.00 175.10 175.30 2zhm s ASN 34 N 1.21 4.34 0.00 3.32 3.84 -0.03 -0.96 114.94 126.67 2zhm s ASN 34 Ca -0.05 -0.27 0.00 0.00 0.21 0.00 0.00 52.86 52.75 2zhm s ASN 34 Cb -0.19 -1.70 0.00 0.00 -0.55 0.00 0.00 41.25 38.82 2zhm s ASN 34 CO -0.04 0.13 0.00 0.61 -2.79 0.00 0.00 177.10 175.00 2zhm n GLY 35 N 3.80 1.64 2.84 1.21 0.00 -0.93 -0.82 105.19 112.93 2zhm n GLY 35 Ca -0.18 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 2zhm n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhm s THR 36 N -2.47 0.16 -0.00 2.61 2.01 0.34 -0.59 115.64 117.69 2zhm s THR 36 Ca 0.00 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 2zhm s THR 36 Cb 0.00 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 2zhm s THR 36 CO 0.00 0.12 1.10 -0.69 -0.69 0.00 0.00 174.62 174.46 2zhm s VAL 37 N 0.77 4.47 0.53 3.82 1.01 -0.88 -0.70 120.40 129.41 2zhm s VAL 37 Ca -0.08 1.77 -0.21 0.00 0.00 0.00 0.00 61.98 63.47 2zhm s VAL 37 Cb -0.11 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.08 2zhm s VAL 37 CO -0.01 0.09 1.18 -0.76 0.00 0.00 0.00 175.10 175.60 2zhm s LEU 38 N 1.39 3.82 0.08 3.92 1.43 -0.71 -0.12 118.68 128.49 2zhm s LEU 38 Ca 0.54 2.32 -0.15 0.00 -1.03 0.00 0.00 54.13 55.81 2zhm s LEU 38 Cb -0.24 -4.45 -0.15 0.00 0.03 0.00 0.00 46.19 41.38 2zhm s LEU 38 CO 0.26 -1.24 1.30 0.28 0.23 0.00 0.00 176.35 177.18 2zhm h SER 39 N 1.42 0.76 -0.56 2.29 0.02 -1.90 -3.26 113.55 112.32 2zhm h SER 39 Ca -0.50 -0.59 -0.29 0.00 -0.84 0.00 0.00 61.79 59.56 2zhm h SER 39 Cb 1.27 -0.22 -0.30 0.00 0.14 0.00 0.00 62.40 63.29 2zhm h SER 39 CO 0.58 1.22 -0.85 -1.54 -1.14 0.00 0.00 176.83 175.10 2zhm n SER 40 N -4.15 0.11 -2.49 3.07 3.41 -1.26 -4.74 113.62 107.57 2zhm n SER 40 Ca -0.07 -2.56 -0.19 0.00 -0.26 0.00 0.00 58.87 55.79 2zhm n SER 40 Cb 0.61 0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.67 2zhm n SER 40 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zhm n SER 41 N -0.35 3.57 0.00 4.04 7.64 -1.26 -5.10 113.62 122.16 2zhm n SER 41 Ca 0.03 -3.29 0.00 0.00 1.01 0.00 0.00 58.87 56.62 2zhm n SER 41 Cb 0.83 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2zhm n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhm n GLY 42 N -0.41 -3.08 0.01 0.23 0.00 -1.26 -4.38 105.19 96.29 2zhm n GLY 42 Ca 0.29 -2.17 0.01 0.00 0.00 0.00 0.00 46.02 44.14 2zhm n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhm n THR 43 N -0.24 0.89 -3.73 2.61 -2.24 -1.26 -4.92 114.28 105.40 2zhm n THR 43 Ca 0.00 -0.91 -0.13 0.00 -2.27 0.00 0.00 64.05 60.74 2zhm n THR 43 Cb 0.00 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 68.69 2zhm n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zhm s ARG 44 N -0.95 0.79 0.12 -0.78 0.52 -1.26 0.01 118.95 117.39 2zhm s ARG 44 Ca 0.02 -0.31 -0.03 0.00 -0.52 0.00 0.00 55.73 54.89 2zhm s ARG 44 Cb 0.02 0.35 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 2zhm s ARG 44 CO 0.00 -0.24 0.09 -0.59 0.02 0.00 0.00 175.30 174.58 2zhm s PHE 45 N -1.97 0.71 -0.00 -0.53 -0.12 -0.96 -0.51 117.98 114.60 2zhm s PHE 45 Ca -0.09 -1.10 -0.02 0.00 -0.05 0.00 0.00 56.93 55.66 2zhm s PHE 45 Cb -0.03 -0.38 -0.00 0.00 -0.63 0.00 0.00 43.02 41.98 2zhm s PHE 45 CO 0.01 -0.54 0.04 0.00 -0.05 0.00 0.00 175.22 174.68 2zhm s ALA 46 N -4.01 -0.09 -0.16 1.99 0.00 -0.38 -2.89 121.76 116.22 2zhm s ALA 46 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 2zhm s ALA 46 Cb 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2zhm s ALA 46 CO -0.01 -0.10 -0.08 0.08 0.00 0.00 0.00 175.76 175.65 2zhm s VAL 47 N -0.69 3.38 -0.11 0.00 1.01 0.11 -1.83 120.40 122.28 2zhm s VAL 47 Ca -0.08 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2zhm s VAL 47 Cb -0.05 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2zhm s VAL 47 CO -0.00 0.49 -0.22 0.20 0.00 0.00 0.00 175.10 175.57 2zhm s ASN 48 N 0.57 2.99 -0.32 3.32 0.01 0.13 -1.11 114.94 120.54 2zhm s ASN 48 Ca -0.05 -0.55 -0.09 0.00 -0.71 0.00 0.00 52.86 51.45 2zhm s ASN 48 Cb -0.15 -1.37 0.00 0.00 0.41 0.00 0.00 41.25 40.14 2zhm s ASN 48 CO 0.03 0.13 0.15 -0.36 -1.51 0.00 0.00 177.10 175.53 2zhm s PHE 49 N 0.51 3.18 0.16 2.20 0.08 -0.27 -0.98 117.98 122.86 2zhm s PHE 49 Ca -0.15 -0.70 -0.01 0.00 0.12 0.00 0.00 56.93 56.20 2zhm s PHE 49 Cb -0.17 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 2zhm s PHE 49 CO 0.05 -0.50 0.08 1.14 -0.10 0.00 0.00 175.22 175.89 2zhm s GLN 50 N 1.59 1.06 -0.45 0.44 -2.07 -0.29 -0.24 119.66 119.70 2zhm s GLN 50 Ca 0.04 -1.53 -0.16 0.00 -1.82 0.00 0.00 55.36 51.89 2zhm s GLN 50 Cb -0.17 0.17 0.05 0.00 -1.09 0.00 0.00 33.01 31.96 2zhm s GLN 50 CO 0.06 -0.29 0.38 0.99 -1.32 0.00 0.00 175.29 175.11 2zhm s THR 51 N -4.03 5.20 0.00 3.63 2.01 -0.40 -2.00 115.64 120.05 2zhm s THR 51 Ca 0.30 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.52 2zhm s THR 51 Cb 0.07 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.52 2zhm s THR 51 CO 0.06 -0.48 0.00 0.61 -0.69 0.00 0.00 174.62 174.12 2zhm n GLY 52 N 5.17 -1.45 0.11 4.40 0.00 -1.26 -4.55 105.19 107.60 2zhm n GLY 52 Ca -0.11 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 44.76 2zhm n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zhm n PHE 53 N -0.38 0.00 -0.07 1.61 3.72 -1.26 -4.36 117.46 116.71 2zhm n PHE 53 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2zhm n PHE 53 Cb 0.00 -0.09 -0.00 0.00 -0.94 0.00 0.00 39.48 38.45 2zhm n PHE 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zhm h SER 54 N 0.52 0.89 0.00 4.37 4.64 -1.98 -3.47 113.55 118.52 2zhm h SER 54 Ca 0.00 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2zhm h SER 54 Cb 0.54 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2zhm h SER 54 CO 0.00 1.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.78 2zhm n GLY 55 N 0.21 0.49 0.19 -0.77 0.00 -1.26 -4.90 105.19 99.15 2zhm n GLY 55 Ca -0.03 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2zhm n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zhm h ASN 56 N 0.00 0.00 -3.86 1.61 -0.26 -1.91 -3.40 115.58 107.76 2zhm h ASN 56 Ca 0.00 0.00 -0.62 0.00 -0.56 0.00 0.00 56.30 55.12 2zhm h ASN 56 Cb 0.00 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 36.86 2zhm h ASN 56 CO 0.00 0.00 -0.69 -1.81 -1.06 0.00 0.00 177.43 173.87 2zhm s ASP 57 N -5.71 3.97 -0.34 5.81 1.01 -1.26 -1.15 116.67 119.01 2zhm s ASP 57 Ca 0.07 -2.73 -0.07 0.00 0.71 0.00 0.00 52.55 50.53 2zhm s ASP 57 Cb 0.07 -1.30 0.04 0.00 1.01 0.00 0.00 42.92 42.74 2zhm s ASP 57 CO 0.64 -0.26 0.12 -0.63 0.21 0.00 0.00 175.17 175.24 2zhm s ILE 58 N 0.16 3.91 0.26 0.77 1.01 0.00 -1.27 121.20 126.03 2zhm s ILE 58 Ca 0.17 -1.07 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 2zhm s ILE 58 Cb -0.25 -3.20 0.13 0.00 0.01 0.00 0.00 42.46 39.16 2zhm s ILE 58 CO -0.01 -0.17 1.78 0.00 0.00 0.00 0.00 174.94 176.54 2zhm h ALA 59 N 8.25 1.12 -2.41 9.38 0.00 -0.84 0.17 119.26 134.93 2zhm h ALA 59 Ca -0.24 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.20 2zhm h ALA 59 Cb 1.09 -0.22 -0.33 0.00 0.00 0.00 0.00 17.79 18.33 2zhm h ALA 59 CO 0.61 0.58 -0.55 0.12 0.00 0.00 0.00 179.25 180.01 2zhm s PHE 60 N -5.12 -0.50 -0.27 0.00 5.36 -1.09 -4.54 117.98 111.82 2zhm s PHE 60 Ca -0.10 0.64 -0.09 0.00 -0.96 0.00 0.00 56.93 56.42 2zhm s PHE 60 Cb 0.15 -0.14 -0.04 0.00 -0.34 0.00 0.00 43.02 42.65 2zhm s PHE 60 CO 0.81 -0.57 0.14 -1.58 -1.46 0.00 0.00 175.22 172.56 2zhm s HIS 61 N 2.43 3.16 -0.28 10.12 5.65 0.31 -1.11 115.29 135.57 2zhm s HIS 61 Ca 0.07 -0.14 -0.00 0.00 0.25 0.00 0.00 55.06 55.24 2zhm s HIS 61 Cb -0.15 -2.32 0.05 0.00 -1.18 0.00 0.00 32.58 28.98 2zhm s HIS 61 CO -0.12 -0.26 -0.05 0.12 -0.65 0.00 0.00 174.74 173.78 2zhm s PHE 62 N 1.69 3.24 -0.47 3.88 5.36 -0.27 -1.78 117.98 129.63 2zhm s PHE 62 Ca 0.07 -1.99 0.04 0.00 -0.96 0.00 0.00 56.93 54.08 2zhm s PHE 62 Cb -0.16 -2.04 0.16 0.00 -0.34 0.00 0.00 43.02 40.65 2zhm s PHE 62 CO 0.08 -0.82 0.35 1.21 -1.46 0.00 0.00 175.22 174.57 2zhm s ASN 63 N 1.21 2.58 0.26 6.13 2.47 -0.07 -0.71 114.94 126.82 2zhm s ASN 63 Ca -0.06 -3.11 -0.30 0.00 0.42 0.00 0.00 52.86 49.82 2zhm s ASN 63 Cb -0.19 -0.77 -0.10 0.00 -1.45 0.00 0.00 41.25 38.74 2zhm s ASN 63 CO -0.03 -0.18 1.37 -2.84 -3.72 0.00 0.00 177.10 171.70 2zhm s PRO 64 N -0.15 4.32 -0.11 0.43 0.02 -1.14 -1.20 135.00 137.18 2zhm s PRO 64 Ca 0.28 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.51 2zhm s PRO 64 Cb -0.04 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.39 2zhm s PRO 64 CO -0.15 -0.31 -0.09 1.03 -0.33 0.00 0.00 177.00 177.15 2zhm s ARG 65 N -0.72 1.60 -1.26 5.54 0.52 0.61 -2.25 118.95 123.00 2zhm s ARG 65 Ca 0.56 -0.30 -0.07 0.00 -0.52 0.00 0.00 55.73 55.40 2zhm s ARG 65 Cb -0.40 -1.59 0.18 0.00 0.52 0.00 0.00 34.95 33.66 2zhm s ARG 65 CO 0.45 -0.22 1.96 1.19 0.02 0.00 0.00 175.30 178.70 2zhm n PHE 66 N 4.76 2.73 -3.74 -0.53 3.72 0.10 -1.84 117.46 122.67 2zhm n PHE 66 Ca -0.14 -2.75 -0.14 0.00 -0.05 0.00 0.00 57.45 54.37 2zhm n PHE 66 Cb 0.50 -1.79 -0.09 0.00 -0.94 0.00 0.00 39.48 37.16 2zhm n PHE 66 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2zhm s GLU 67 N -0.65 0.61 -1.54 -1.08 2.02 -1.26 -4.86 118.70 111.94 2zhm s GLU 67 Ca 0.42 0.10 -0.14 0.00 0.02 0.00 0.00 54.97 55.37 2zhm s GLU 67 Cb 0.12 0.28 0.09 0.00 0.10 0.00 0.00 34.13 34.72 2zhm s GLU 67 CO -0.01 -0.15 0.97 -0.25 0.02 0.00 0.00 175.26 175.84 2zhm n ASP 68 N 1.83 -4.79 0.00 -0.19 8.00 -1.26 -0.84 116.55 119.30 2zhm n ASP 68 Ca -0.18 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.54 2zhm n ASP 68 Cb 0.57 -3.82 0.00 0.00 -0.02 0.00 0.00 41.12 37.84 2zhm n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zhm n GLY 69 N -1.67 1.13 0.08 0.44 0.00 -1.26 -4.83 105.19 99.08 2zhm n GLY 69 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2zhm n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhm n GLY 70 N -2.00 0.61 3.82 -0.02 0.00 -0.02 -4.89 105.19 102.69 2zhm n GLY 70 Ca 0.00 -1.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.84 2zhm n GLY 70 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhm s TYR 71 N 0.00 -0.10 -0.07 1.61 -0.85 -0.77 -4.21 117.35 112.97 2zhm s TYR 71 Ca 0.00 -0.35 0.03 0.00 -0.52 0.00 0.00 57.07 56.23 2zhm s TYR 71 Cb 0.00 0.63 0.01 0.00 0.38 0.00 0.00 41.96 42.98 2zhm s TYR 71 CO 0.00 -1.21 -0.14 0.08 -1.52 0.00 0.00 175.55 172.76 2zhm s VAL 72 N -3.91 1.24 -0.16 -3.49 1.01 -0.29 -0.28 120.40 114.51 2zhm s VAL 72 Ca 0.13 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 2zhm s VAL 72 Cb -0.05 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 2zhm s VAL 72 CO 0.07 0.38 0.17 -0.69 0.00 0.00 0.00 175.10 175.03 2zhm s VAL 73 N 0.57 5.41 -0.08 2.92 1.01 -0.34 -0.98 120.40 128.91 2zhm s VAL 73 Ca -0.14 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.15 2zhm s VAL 73 Cb -0.15 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2zhm s VAL 73 CO 0.04 0.49 -0.22 0.00 0.00 0.00 0.00 175.10 175.41 2zhm s ASN 75 N 0.03 -0.10 -0.02 0.00 3.84 -0.73 -1.12 114.94 116.84 2zhm s ASN 75 Ca -0.09 -0.85 0.03 0.00 0.21 0.00 0.00 52.86 52.16 2zhm s ASN 75 Cb -0.15 0.74 -0.00 0.00 -0.55 0.00 0.00 41.25 41.29 2zhm s ASN 75 CO 0.05 -1.43 -0.11 -0.89 -2.79 0.00 0.00 177.10 171.94 2zhm s THR 76 N -2.90 0.87 -0.13 -5.21 2.01 -1.26 -0.53 115.64 108.48 2zhm s THR 76 Ca 0.14 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 2zhm s THR 76 Cb -0.05 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 2zhm s THR 76 CO 0.08 0.26 -0.11 -0.60 -0.69 0.00 0.00 174.62 173.57 2zhm s ARG 77 N -0.06 3.45 -0.08 4.92 3.52 0.59 -1.62 118.95 129.66 2zhm s ARG 77 Ca 0.01 -0.64 -0.00 0.00 -0.13 0.00 0.00 55.73 54.97 2zhm s ARG 77 Cb -0.06 -2.70 0.02 0.00 -1.56 0.00 0.00 34.95 30.65 2zhm s ARG 77 CO 0.00 0.23 -0.06 -0.65 -0.81 0.00 0.00 175.30 174.02 2zhm s GLN 78 N 0.32 1.20 -1.41 5.12 -0.21 -0.22 -0.82 119.66 123.64 2zhm s GLN 78 Ca -0.09 -0.16 -0.09 0.00 0.02 0.00 0.00 55.36 55.04 2zhm s GLN 78 Cb -0.15 -1.28 0.06 0.00 1.00 0.00 0.00 33.01 32.64 2zhm s GLN 78 CO 0.05 -0.20 0.63 0.09 -2.12 0.00 0.00 175.29 173.73 2zhm n ASN 79 N 4.69 -4.48 0.00 5.90 3.02 -1.10 -0.95 115.26 122.33 2zhm n ASN 79 Ca -0.15 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 2zhm n ASN 79 Cb 0.50 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 2zhm n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhm n GLY 80 N -1.37 1.82 3.61 7.41 0.00 -0.30 -5.03 105.19 111.34 2zhm n GLY 80 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2zhm n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhm s SER 81 N -3.35 5.60 0.23 1.61 0.01 -0.12 -5.08 113.70 112.60 2zhm s SER 81 Ca 0.00 0.05 -0.30 0.00 1.31 0.00 0.00 55.95 57.01 2zhm s SER 81 Cb 0.00 -1.97 -0.09 0.00 0.21 0.00 0.00 66.02 64.18 2zhm s SER 81 CO 0.00 0.14 1.05 0.26 0.41 0.00 0.00 173.24 175.10 2zhm s TRP 82 N 0.56 3.72 0.00 2.43 0.52 -1.26 -1.06 118.94 123.84 2zhm s TRP 82 Ca 0.03 1.74 0.00 0.00 0.02 0.00 0.00 56.10 57.90 2zhm s TRP 82 Cb -0.13 -3.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.01 2zhm s TRP 82 CO 0.01 -0.23 0.00 0.41 0.02 0.00 0.00 176.95 177.16 2zhm n GLY 83 N 1.57 0.03 3.72 0.98 0.00 -0.64 -4.99 105.19 105.86 2zhm n GLY 83 Ca -0.00 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2zhm n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhm s PRO 84 N -1.20 4.38 0.32 1.61 0.04 -1.26 -4.86 135.00 134.03 2zhm s PRO 84 Ca 0.00 1.95 -0.28 0.00 0.04 0.00 0.00 61.00 62.71 2zhm s PRO 84 Cb 0.00 -3.28 -0.09 0.00 0.04 0.00 0.00 34.50 31.17 2zhm s PRO 84 CO 0.00 -0.33 1.12 -1.21 0.04 0.00 0.00 177.00 176.61 2zhm s GLU 85 N 0.89 4.46 -0.33 4.56 2.02 -1.26 -4.80 118.70 124.23 2zhm s GLU 85 Ca 0.61 1.79 -0.08 0.00 0.02 0.00 0.00 54.97 57.32 2zhm s GLU 85 Cb -0.34 -3.00 0.03 0.00 0.10 0.00 0.00 34.13 30.92 2zhm s GLU 85 CO 0.31 0.05 0.12 -1.21 0.02 0.00 0.00 175.26 174.55 2zhm s GLU 86 N -1.77 2.83 -0.18 1.61 2.02 -0.28 -4.98 118.70 117.97 2zhm s GLU 86 Ca 0.49 -1.04 -0.06 0.00 0.02 0.00 0.00 54.97 54.37 2zhm s GLU 86 Cb -0.31 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 2zhm s GLU 86 CO 0.39 -0.59 0.03 1.03 0.02 0.00 0.00 175.26 176.14 2zhm s ARG 87 N 1.47 3.87 -0.30 1.61 0.52 -1.26 -0.84 118.95 124.02 2zhm s ARG 87 Ca 0.01 -0.40 -0.12 0.00 -0.52 0.00 0.00 55.73 54.70 2zhm s ARG 87 Cb -0.19 -3.12 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 2zhm s ARG 87 CO 0.04 0.25 0.21 0.21 0.02 0.00 0.00 175.30 176.02 2zhm s LYS 88 N 0.40 3.81 -0.16 3.54 2.47 -0.15 -4.96 119.74 124.68 2zhm s LYS 88 Ca 0.01 -0.42 0.01 0.00 -1.56 0.00 0.00 55.97 54.00 2zhm s LYS 88 Cb -0.13 -3.71 0.21 0.00 -1.46 0.00 0.00 37.83 32.74 2zhm s LYS 88 CO 0.01 -0.26 1.44 0.25 0.16 0.00 0.00 175.35 176.95 2zhm n THR 89 N 5.07 1.89 -5.09 3.43 -2.24 -1.26 -1.14 114.28 114.94 2zhm n THR 89 Ca -0.14 -0.76 -0.29 0.00 -2.27 0.00 0.00 64.05 60.59 2zhm n THR 89 Cb 0.51 -0.94 -0.16 0.00 -2.10 0.00 0.00 70.33 67.65 2zhm n THR 89 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zhm s HIS 90 N -1.12 2.07 -0.36 4.78 3.76 -1.26 -4.81 115.29 118.36 2zhm s HIS 90 Ca 0.19 -0.39 -0.01 0.00 -0.15 0.00 0.00 55.06 54.70 2zhm s HIS 90 Cb 0.16 -1.32 0.09 0.00 1.11 0.00 0.00 32.58 32.62 2zhm s HIS 90 CO 0.03 -0.01 0.10 1.41 -0.85 0.00 0.00 174.74 175.42 2zhm s MET 91 N -0.66 1.99 0.00 1.40 1.75 -1.26 -4.03 119.30 118.49 2zhm s MET 91 Ca 0.09 -1.68 0.28 0.00 -1.25 0.00 0.00 55.69 53.14 2zhm s MET 91 Cb -0.09 -3.36 1.15 0.00 2.84 0.00 0.00 34.83 35.36 2zhm s MET 91 CO -0.00 -0.90 1.82 -0.35 -0.65 0.00 0.00 175.02 174.93 2zhm n PRO 92 N 4.51 0.54 -3.43 4.11 -0.04 -1.26 -4.85 135.00 134.57 2zhm n PRO 92 Ca -0.04 -0.18 -0.19 0.00 -0.04 0.00 0.00 63.50 63.05 2zhm n PRO 92 Cb 0.42 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2zhm n PRO 92 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zhm s PHE 93 N -2.59 3.08 -0.07 0.54 0.08 -1.26 -4.98 117.98 112.78 2zhm s PHE 93 Ca 0.25 -0.24 -0.04 0.00 0.12 0.00 0.00 56.93 57.02 2zhm s PHE 93 Cb 0.20 -2.03 0.03 0.00 -0.57 0.00 0.00 43.02 40.65 2zhm s PHE 93 CO 0.51 -0.05 0.16 -0.65 -0.10 0.00 0.00 175.22 175.09 2zhm s GLN 94 N -4.19 0.14 0.18 0.44 -0.21 -1.26 -5.11 119.66 109.65 2zhm s GLN 94 Ca 0.46 0.34 -0.33 0.00 0.02 0.00 0.00 55.36 55.85 2zhm s GLN 94 Cb -0.09 -0.08 -0.13 0.00 1.00 0.00 0.00 33.01 33.70 2zhm s GLN 94 CO 0.31 -0.12 1.61 1.63 -2.12 0.00 0.00 175.29 176.61 2zhm n LYS 95 N 3.81 2.33 -0.56 2.91 5.02 -1.26 -1.42 118.16 129.00 2zhm n LYS 95 Ca -0.22 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2zhm n LYS 95 Cb 0.54 -2.63 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 2zhm n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zhm n GLY 96 N 3.48 1.07 3.66 0.72 0.00 0.83 -4.79 105.19 110.15 2zhm n GLY 96 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2zhm n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zhm s MET 97 N -0.32 2.76 0.61 1.61 -1.94 -0.50 -4.84 119.30 116.69 2zhm s MET 97 Ca 0.00 -0.60 -0.17 0.00 -1.71 0.00 0.00 55.69 53.21 2zhm s MET 97 Cb 0.00 -2.65 -0.02 0.00 2.01 0.00 0.00 34.83 34.17 2zhm s MET 97 CO 0.00 0.63 1.13 -1.25 -0.01 0.00 0.00 175.02 175.52 2zhm s PRO 98 N -1.39 3.00 0.05 2.03 0.04 -1.26 -2.08 135.00 135.40 2zhm s PRO 98 Ca 0.18 1.51 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 2zhm s PRO 98 Cb -0.11 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2zhm s PRO 98 CO 0.08 -1.11 0.09 -0.59 0.04 0.00 0.00 177.00 175.51 2zhm s PHE 99 N -2.07 0.26 -0.17 0.56 -0.12 0.25 -4.93 117.98 111.76 2zhm s PHE 99 Ca 0.70 -0.66 0.01 0.00 -0.05 0.00 0.00 56.93 56.93 2zhm s PHE 99 Cb -0.23 -0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.00 2zhm s PHE 99 CO 0.35 -0.42 -0.18 -0.51 -0.05 0.00 0.00 175.22 174.41 2zhm s ASP 100 N -2.52 3.30 -0.17 1.98 1.01 -1.26 -2.18 116.67 116.82 2zhm s ASP 100 Ca 0.01 -0.60 0.01 0.00 0.71 0.00 0.00 52.55 52.68 2zhm s ASP 100 Cb 0.03 -1.51 0.01 0.00 1.01 0.00 0.00 42.92 42.46 2zhm s ASP 100 CO -0.08 0.02 -0.19 -0.22 0.21 0.00 0.00 175.17 174.92 2zhm s LEU 101 N 1.16 2.23 -0.07 1.23 2.96 -0.13 -0.09 118.68 125.96 2zhm s LEU 101 Ca 0.01 -0.59 0.04 0.00 -0.22 0.00 0.00 54.13 53.37 2zhm s LEU 101 Cb -0.14 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.05 2zhm s LEU 101 CO -0.08 0.03 -0.22 0.00 -1.32 0.00 0.00 176.35 174.76 2zhm s PHE 103 N 0.17 2.87 -0.20 0.00 0.08 0.56 -0.66 117.98 120.80 2zhm s PHE 103 Ca -0.11 -0.75 -0.03 0.00 0.12 0.00 0.00 56.93 56.16 2zhm s PHE 103 Cb -0.15 -1.93 -0.01 0.00 -0.57 0.00 0.00 43.02 40.35 2zhm s PHE 103 CO 0.05 -0.33 -0.05 -1.17 -0.10 0.00 0.00 175.22 173.63 2zhm s LEU 104 N 0.73 2.91 -0.17 -0.37 2.96 0.56 -0.74 118.68 124.57 2zhm s LEU 104 Ca -0.05 -0.36 -0.27 0.00 -0.22 0.00 0.00 54.13 53.23 2zhm s LEU 104 Cb -0.15 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 2zhm s LEU 104 CO 0.02 0.02 0.93 -0.69 -1.32 0.00 0.00 176.35 175.31 2zhm s VAL 105 N 1.25 4.80 0.43 1.68 1.01 -0.13 -1.00 120.40 128.43 2zhm s VAL 105 Ca 0.03 1.84 0.05 0.00 0.00 0.00 0.00 61.98 63.90 2zhm s VAL 105 Cb -0.14 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 2zhm s VAL 105 CO -0.02 -0.04 0.01 -1.10 0.00 0.00 0.00 175.10 173.96 2zhm s GLN 106 N 2.41 1.99 0.31 2.72 -1.52 0.23 0.24 119.66 126.04 2zhm s GLN 106 Ca 0.42 -2.17 0.02 0.00 -1.95 0.00 0.00 55.36 51.69 2zhm s GLN 106 Cb -0.17 -1.55 0.58 0.00 -0.22 0.00 0.00 33.01 31.66 2zhm s GLN 106 CO 0.12 -0.14 1.91 0.77 -0.25 0.00 0.00 175.29 177.70 2zhm h SER 107 N 1.70 0.86 0.00 5.90 0.02 -1.96 -3.21 113.55 116.85 2zhm h SER 107 Ca -0.44 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2zhm h SER 107 Cb 1.26 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2zhm h SER 107 CO 0.78 0.54 -1.02 -1.54 -1.14 0.00 0.00 176.83 174.45 2zhm n SER 108 N -4.50 1.51 -3.76 3.07 3.41 -1.26 -4.95 113.62 107.14 2zhm n SER 108 Ca 0.14 -0.37 -0.08 0.00 -0.26 0.00 0.00 58.87 58.30 2zhm n SER 108 Cb 0.23 1.26 -0.02 0.00 -0.26 0.00 0.00 64.21 65.43 2zhm n SER 108 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2zhm s ASP 109 N -2.67 -0.32 -0.14 4.04 -4.77 -1.21 -1.33 116.67 110.27 2zhm s ASP 109 Ca -0.00 -0.47 -0.09 0.00 -3.30 0.00 0.00 52.55 48.69 2zhm s ASP 109 Cb 0.08 0.69 -0.04 0.00 -1.09 0.00 0.00 42.92 42.55 2zhm s ASP 109 CO 0.45 -1.25 0.16 -0.36 0.70 0.00 0.00 175.17 174.88 2zhm s PHE 110 N -3.86 3.54 -0.13 2.11 0.08 0.28 -0.60 117.98 119.42 2zhm s PHE 110 Ca 0.09 0.50 -0.05 0.00 0.12 0.00 0.00 56.93 57.59 2zhm s PHE 110 Cb -0.05 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 2zhm s PHE 110 CO 0.02 0.58 0.06 0.15 -0.10 0.00 0.00 175.22 175.93 2zhm s LYS 111 N -0.55 3.42 -0.15 0.44 -0.14 -0.17 -1.00 119.74 121.60 2zhm s LYS 111 Ca 0.14 -0.32 0.00 0.00 -1.36 0.00 0.00 55.97 54.44 2zhm s LYS 111 Cb -0.12 -3.03 0.02 0.00 -1.68 0.00 0.00 37.83 33.02 2zhm s LYS 111 CO 0.03 0.58 -0.15 0.08 -0.76 0.00 0.00 175.35 175.13 2zhm s VAL 112 N -0.52 1.63 -0.05 3.17 1.01 -0.44 -0.32 120.40 124.88 2zhm s VAL 112 Ca 0.10 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 2zhm s VAL 112 Cb -0.12 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2zhm s VAL 112 CO 0.02 0.47 -0.01 -0.04 0.00 0.00 0.00 175.10 175.54 2zhm s MET 113 N 1.43 2.86 -0.11 2.72 -1.94 0.17 0.25 119.30 124.68 2zhm s MET 113 Ca 0.04 -0.51 0.02 0.00 -1.71 0.00 0.00 55.69 53.52 2zhm s MET 113 Cb -0.13 -2.71 0.01 0.00 2.01 0.00 0.00 34.83 34.01 2zhm s MET 113 CO -0.10 0.66 -0.15 0.08 -0.01 0.00 0.00 175.02 175.50 2zhm s VAL 114 N -0.96 1.52 -1.54 -6.03 1.01 -0.08 -0.75 120.40 113.57 2zhm s VAL 114 Ca 0.16 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 2zhm s VAL 114 Cb -0.11 -1.39 0.08 0.00 0.00 0.00 0.00 36.38 34.96 2zhm s VAL 114 CO 0.06 0.45 0.73 0.59 0.00 0.00 0.00 175.10 176.92 2zhm n ASN 115 N 4.21 -2.69 0.00 3.32 3.02 0.87 -2.16 115.26 121.83 2zhm n ASN 115 Ca -0.19 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 2zhm n ASN 115 Cb 0.51 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 2zhm n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhm n GLY 116 N -1.66 0.83 3.13 7.41 0.00 -1.26 -5.03 105.19 108.61 2zhm n GLY 116 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 2zhm n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhm s ILE 117 N -3.21 1.59 0.13 -0.61 1.01 -0.92 -5.10 121.20 114.09 2zhm s ILE 117 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 60.65 59.59 2zhm s ILE 117 Cb 0.00 -1.39 -0.11 0.00 0.01 0.00 0.00 42.46 40.97 2zhm s ILE 117 CO 0.00 0.45 1.82 -0.22 0.00 0.00 0.00 174.94 177.00 2zhm s LEU 118 N 0.41 4.40 -0.19 2.97 2.96 -1.26 -0.90 118.68 127.07 2zhm s LEU 118 Ca -0.14 2.78 -0.11 0.00 -0.22 0.00 0.00 54.13 56.43 2zhm s LEU 118 Cb -0.16 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.88 2zhm s LEU 118 CO 0.06 -1.00 -0.27 0.33 -1.32 0.00 0.00 176.35 174.14 2zhm n PHE 119 N 5.53 0.00 -3.68 5.38 7.35 0.14 -4.88 117.46 127.30 2zhm n PHE 119 Ca 0.18 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.75 2zhm n PHE 119 Cb 0.38 -0.67 -0.06 0.00 0.35 0.00 0.00 39.48 39.48 2zhm n PHE 119 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zhm s VAL 120 N -2.45 0.07 0.16 -2.13 0.11 -1.12 -5.03 120.40 110.01 2zhm s VAL 120 Ca -0.28 -0.59 0.09 0.00 -2.93 0.00 0.00 61.98 58.27 2zhm s VAL 120 Cb 0.09 -1.06 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 2zhm s VAL 120 CO 0.36 -0.32 -0.11 0.00 -3.33 0.00 0.00 175.10 171.69 2zhm s GLN 121 N -3.10 2.02 -0.15 1.54 -2.07 -1.26 -1.33 119.66 115.30 2zhm s GLN 121 Ca -0.01 -1.22 -0.03 0.00 -1.82 0.00 0.00 55.36 52.28 2zhm s GLN 121 Cb 0.01 -2.17 0.05 0.00 -1.09 0.00 0.00 33.01 29.81 2zhm s GLN 121 CO -0.07 0.45 0.03 -0.47 -1.32 0.00 0.00 175.29 173.91 2zhm s TYR 122 N -1.55 0.85 0.27 9.60 5.04 -0.17 -4.97 117.35 126.42 2zhm s TYR 122 Ca 0.23 -0.60 -0.29 0.00 -2.44 0.00 0.00 57.07 53.97 2zhm s TYR 122 Cb -0.09 -0.93 -0.09 0.00 0.35 0.00 0.00 41.96 41.19 2zhm s TYR 122 CO 0.14 -0.52 1.16 -0.06 -1.34 0.00 0.00 175.55 174.93 2zhm s PHE 123 N 1.92 3.45 0.25 4.97 0.08 -1.26 -0.55 117.98 126.82 2zhm s PHE 123 Ca 0.01 1.59 -0.31 0.00 0.12 0.00 0.00 56.93 58.34 2zhm s PHE 123 Cb -0.15 -3.39 -0.12 0.00 -0.57 0.00 0.00 43.02 38.78 2zhm s PHE 123 CO -0.07 -0.93 1.59 0.72 -0.10 0.00 0.00 175.22 176.42 2zhm n HIS 124 N 1.37 2.62 -0.01 0.36 8.25 -0.44 -4.90 115.22 122.47 2zhm n HIS 124 Ca 0.00 0.24 0.08 0.00 -0.26 0.00 0.00 57.72 57.78 2zhm n HIS 124 Cb 0.44 -2.58 -0.13 0.00 1.12 0.00 0.00 29.99 28.84 2zhm n HIS 124 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zhm n ARG 125 N 2.71 0.58 -4.15 -0.41 1.74 -1.26 -5.01 116.66 110.86 2zhm n ARG 125 Ca 0.12 -0.15 -0.12 0.00 -0.77 0.00 0.00 57.85 56.93 2zhm n ARG 125 Cb 0.34 -1.41 -0.11 0.00 -1.02 0.00 0.00 32.46 30.27 2zhm n ARG 125 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zhm s VAL 126 N -3.15 0.73 0.09 1.55 -7.23 -1.26 -5.12 120.40 106.01 2zhm s VAL 126 Ca -0.06 -1.66 -0.33 0.00 -1.81 0.00 0.00 61.98 58.11 2zhm s VAL 126 Cb 0.11 -1.35 -0.13 0.00 0.56 0.00 0.00 36.38 35.57 2zhm s VAL 126 CO 0.72 -0.68 1.71 -2.65 -0.31 0.00 0.00 175.10 173.89 2zhm n PRO 127 N 0.46 2.29 0.25 4.82 -0.02 -1.26 -4.88 135.00 136.66 2zhm n PRO 127 Ca -0.16 0.83 0.14 0.00 -2.02 0.00 0.00 63.50 62.30 2zhm n PRO 127 Cb 0.59 -2.65 0.53 0.00 -0.02 0.00 0.00 33.50 31.95 2zhm n PRO 127 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2zhm h PHE 128 N 7.31 0.00 0.00 6.00 -5.15 -1.96 -3.19 116.94 119.96 2zhm h PHE 128 Ca -0.46 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 2zhm h PHE 128 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 2zhm h PHE 128 CO 0.72 0.06 0.00 1.12 -2.00 0.00 0.00 178.31 178.21 2zhm h HIS 129 N 0.00 0.00 -0.00 6.09 2.07 -1.90 -1.60 115.15 119.81 2zhm h HIS 129 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2zhm h HIS 129 Cb 0.67 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.65 2zhm h HIS 129 CO 0.00 0.00 -0.03 0.54 -3.07 0.00 0.00 177.93 175.37 2zhm n ARG 130 N -2.71 0.50 -3.16 5.12 5.12 -1.20 -4.54 116.66 115.79 2zhm n ARG 130 Ca 0.01 -0.05 -0.40 0.00 -1.93 0.00 0.00 57.85 55.47 2zhm n ARG 130 Cb 0.23 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 29.96 2zhm n ARG 130 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zhm s VAL 131 N -2.53 5.04 -0.01 1.55 1.01 -0.60 -4.38 120.40 120.47 2zhm s VAL 131 Ca 0.29 1.08 0.02 0.00 0.00 0.00 0.00 61.98 63.37 2zhm s VAL 131 Cb 0.20 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2zhm s VAL 131 CO 0.46 0.11 0.77 -0.90 0.00 0.00 0.00 175.10 175.55 2zhm n ASP 132 N 5.16 0.72 -3.79 3.32 5.68 -0.95 -1.25 116.55 125.43 2zhm n ASP 132 Ca -0.02 -1.62 -0.13 0.00 -0.50 0.00 0.00 54.79 52.52 2zhm n ASP 132 Cb 0.50 -0.08 -0.14 0.00 -1.14 0.00 0.00 41.12 40.27 2zhm n ASP 132 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zhm s THR 133 N -0.52 -0.02 -0.09 2.12 2.01 -0.84 -0.15 115.64 118.14 2zhm s THR 133 Ca 0.03 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.12 2zhm s THR 133 Cb 0.03 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.31 2zhm s THR 133 CO 0.00 0.03 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.36 2zhm s ILE 134 N 0.56 3.41 0.05 1.82 2.07 0.09 -1.14 121.20 128.06 2zhm s ILE 134 Ca -0.04 -0.57 0.05 0.00 -1.41 0.00 0.00 60.65 58.68 2zhm s ILE 134 Cb -0.06 -2.41 -0.02 0.00 0.13 0.00 0.00 42.46 40.10 2zhm s ILE 134 CO -0.03 0.56 -0.15 -0.55 -1.91 0.00 0.00 174.94 172.87 2zhm s SER 135 N -0.32 1.72 -0.03 4.50 0.15 -0.16 -0.45 113.70 119.12 2zhm s SER 135 Ca 0.04 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.20 2zhm s SER 135 Cb -0.13 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.10 2zhm s SER 135 CO 0.02 0.02 -0.03 -0.69 1.20 0.00 0.00 173.24 173.77 2zhm s VAL 136 N -0.93 0.36 0.23 4.45 1.01 -0.19 0.17 120.40 125.51 2zhm s VAL 136 Ca 0.01 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.95 2zhm s VAL 136 Cb -0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 2zhm s VAL 136 CO 0.01 0.17 0.15 0.54 0.00 0.00 0.00 175.10 175.98 2zhm s ASN 137 N 0.80 0.59 0.00 3.32 2.20 -0.76 -1.09 114.94 120.00 2zhm s ASN 137 Ca -0.09 -1.45 0.00 0.00 -0.94 0.00 0.00 52.86 50.37 2zhm s ASN 137 Cb -0.12 0.38 0.00 0.00 -2.00 0.00 0.00 41.25 39.51 2zhm s ASN 137 CO -0.01 -0.86 0.00 0.61 -2.94 0.00 0.00 177.10 173.90 2zhm n GLY 138 N -0.37 -0.26 2.37 0.45 0.00 -1.26 -1.25 105.19 104.87 2zhm n GLY 138 Ca 0.02 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 2zhm n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhm n SER 139 N 0.43 8.51 -3.78 1.61 7.64 0.33 -4.84 113.62 123.51 2zhm n SER 139 Ca 0.00 -2.77 -0.13 0.00 1.01 0.00 0.00 58.87 56.98 2zhm n SER 139 Cb 0.00 -1.49 -0.10 0.00 -1.01 0.00 0.00 64.21 61.61 2zhm n SER 139 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zhm s VAL 140 N 1.00 0.04 -0.07 0.44 0.11 -1.26 -1.74 120.40 118.93 2zhm s VAL 140 Ca 0.64 -0.35 0.03 0.00 -2.93 0.00 0.00 61.98 59.37 2zhm s VAL 140 Cb 0.18 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 2zhm s VAL 140 CO -0.07 -0.19 -0.14 -1.58 -3.33 0.00 0.00 175.10 169.79 2zhm s GLN 141 N -0.83 2.70 -0.12 1.54 0.74 0.12 -4.82 119.66 118.99 2zhm s GLN 141 Ca -0.09 -0.69 -0.03 0.00 0.05 0.00 0.00 55.36 54.59 2zhm s GLN 141 Cb -0.05 -2.44 -0.03 0.00 1.10 0.00 0.00 33.01 31.60 2zhm s GLN 141 CO 0.02 0.54 0.01 -0.51 -0.55 0.00 0.00 175.29 174.80 2zhm s LEU 142 N -0.50 3.58 -0.23 3.68 1.43 -1.26 -0.51 118.68 124.87 2zhm s LEU 142 Ca 0.07 0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 53.06 2zhm s LEU 142 Cb -0.12 -1.85 -0.17 0.00 0.03 0.00 0.00 46.19 44.09 2zhm s LEU 142 CO 0.02 0.30 0.02 -1.20 0.23 0.00 0.00 176.35 175.72 2zhm n SER 143 N 2.68 1.89 -3.58 2.29 7.64 0.00 -4.13 113.62 120.41 2zhm n SER 143 Ca -0.18 0.39 -0.13 0.00 1.01 0.00 0.00 58.87 59.96 2zhm n SER 143 Cb 0.53 -0.92 -0.05 0.00 -1.01 0.00 0.00 64.21 62.77 2zhm n SER 143 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2zhm s TYR 144 N -2.41 -0.37 -0.11 1.43 -0.85 -0.81 0.38 117.35 114.61 2zhm s TYR 144 Ca -0.32 0.29 0.02 0.00 -0.52 0.00 0.00 57.07 56.53 2zhm s TYR 144 Cb 0.09 0.33 0.01 0.00 0.38 0.00 0.00 41.96 42.77 2zhm s TYR 144 CO 0.56 -0.67 -0.17 0.42 -1.52 0.00 0.00 175.55 174.17 2zhm s ILE 145 N -2.92 1.60 0.20 -3.49 1.01 -0.41 -0.85 121.20 116.34 2zhm s ILE 145 Ca -0.03 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 59.98 2zhm s ILE 145 Cb -0.00 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 2zhm s ILE 145 CO -0.06 0.46 -0.11 -0.94 0.00 0.00 0.00 174.94 174.29 2zhm s SER 146 N 0.89 2.32 -0.04 3.58 1.04 -0.11 -0.80 113.70 120.58 2zhm s SER 146 Ca -0.08 -1.06 0.02 0.00 0.48 0.00 0.00 55.95 55.32 2zhm s SER 146 Cb -0.15 -0.09 0.01 0.00 0.10 0.00 0.00 66.02 65.88 2zhm s SER 146 CO -0.01 -0.26 -0.09 -0.36 0.98 0.00 0.00 173.24 173.50 2zhm s PHE 147 N -3.11 1.06 0.00 5.02 0.08 -1.26 -1.01 117.98 118.75 2zhm s PHE 147 Ca 0.22 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.97 2zhm s PHE 147 Cb 0.01 -0.78 0.00 0.00 -0.57 0.00 0.00 43.02 41.68 2zhm s PHE 147 CO 0.06 -0.15 0.00 0.94 -0.10 0.00 0.00 175.22 175.97