#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhm s ALA 8 N 0.00 2.91 0.67 1.69 0.00 -1.26 -4.46 121.76 121.32 2zhm s ALA 8 Ca 0.00 1.11 -0.14 0.00 0.00 0.00 0.00 51.96 52.93 2zhm s ALA 8 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2zhm s ALA 8 CO 0.00 -0.96 1.09 -1.25 0.00 0.00 0.00 175.76 174.64 2zhm s PRO 9 N -2.78 2.83 -0.35 0.00 0.04 -1.26 -4.86 135.00 128.62 2zhm s PRO 9 Ca 0.67 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.78 2zhm s PRO 9 Cb -0.34 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 2zhm s PRO 9 CO 0.40 -1.21 0.53 0.71 0.04 0.00 0.00 177.00 177.47 2zhm s TYR 10 N -2.55 3.18 -0.10 0.56 2.02 0.52 -4.95 117.35 116.03 2zhm s TYR 10 Ca 0.64 0.23 -0.14 0.00 -0.37 0.00 0.00 57.07 57.43 2zhm s TYR 10 Cb -0.18 -2.94 -0.05 0.00 -0.40 0.00 0.00 41.96 38.39 2zhm s TYR 10 CO 0.45 -0.54 0.33 -0.51 -1.57 0.00 0.00 175.55 173.71 2zhm s LEU 11 N 2.43 4.33 -1.54 -1.29 1.43 -1.26 -1.34 118.68 121.43 2zhm s LEU 11 Ca 0.19 0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 53.93 2zhm s LEU 11 Cb -0.15 -2.44 0.04 0.00 0.03 0.00 0.00 46.19 43.66 2zhm s LEU 11 CO 0.13 0.19 0.30 -1.20 0.23 0.00 0.00 176.35 176.00 2zhm n SER 12 N 2.89 -0.25 -4.74 2.29 7.64 0.13 -4.89 113.62 116.68 2zhm n SER 12 Ca -0.13 -1.14 -0.41 0.00 1.01 0.00 0.00 58.87 58.20 2zhm n SER 12 Cb 0.52 -2.28 -0.03 0.00 -1.01 0.00 0.00 64.21 61.41 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 -7.01 4.39 0.32 1.43 0.04 -1.26 -4.97 135.00 127.94 2zhm s PRO 13 Ca 0.16 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 2zhm s PRO 13 Cb -0.09 -3.19 -0.10 0.00 0.04 0.00 0.00 34.50 31.16 2zhm s PRO 13 CO 0.95 -0.24 1.27 0.00 0.04 0.00 0.00 177.00 179.02 2zhm s ALA 14 N 0.02 3.47 -0.13 8.56 0.00 -1.26 -4.27 121.76 128.14 2zhm s ALA 14 Ca 0.56 1.19 -0.12 0.00 0.00 0.00 0.00 51.96 53.59 2zhm s ALA 14 Cb -0.36 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 2zhm s ALA 14 CO 0.39 -0.55 0.25 0.08 0.00 0.00 0.00 175.76 175.93 2zhm s VAL 15 N -1.15 5.33 0.34 0.00 1.01 -1.26 -3.36 120.40 121.31 2zhm s VAL 15 Ca 0.48 0.46 -0.27 0.00 0.00 0.00 0.00 61.98 62.65 2zhm s VAL 15 Cb -0.38 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 2zhm s VAL 15 CO 0.51 0.48 1.08 -2.16 0.00 0.00 0.00 175.10 175.01 2zhm s PRO 16 N -0.13 4.39 -0.02 2.72 0.04 -1.26 -4.98 135.00 135.77 2zhm s PRO 16 Ca 0.16 1.69 0.03 0.00 0.04 0.00 0.00 61.00 62.92 2zhm s PRO 16 Cb -0.13 -2.88 -0.00 0.00 0.04 0.00 0.00 34.50 31.52 2zhm s PRO 16 CO 0.04 0.02 -0.11 0.12 0.04 0.00 0.00 177.00 177.12 2zhm s PHE 17 N -1.38 1.05 -0.11 0.56 5.36 -0.36 -5.00 117.98 118.11 2zhm s PHE 17 Ca 0.51 -0.23 0.01 0.00 -0.96 0.00 0.00 56.93 56.26 2zhm s PHE 17 Cb -0.28 -0.71 0.02 0.00 -0.34 0.00 0.00 43.02 41.71 2zhm s PHE 17 CO 0.35 -0.06 -0.13 -1.12 -1.46 0.00 0.00 175.22 172.80 2zhm s SER 18 N -0.06 2.32 0.03 6.13 0.01 -1.26 -0.53 113.70 120.33 2zhm s SER 18 Ca 0.01 -0.39 0.05 0.00 1.31 0.00 0.00 55.95 56.93 2zhm s SER 18 Cb -0.07 -1.02 -0.02 0.00 0.21 0.00 0.00 66.02 65.13 2zhm s SER 18 CO 0.00 -0.01 -0.16 -0.83 0.41 0.00 0.00 173.24 172.65 2zhm s GLY 19 N 1.11 0.86 0.29 3.44 0.00 0.47 -4.97 107.32 108.51 2zhm s GLY 19 Ca -0.05 -0.84 -0.29 0.00 0.00 0.00 0.00 44.72 43.54 2zhm s GLY 19 CO -0.03 -0.78 1.21 -1.59 0.00 0.00 0.00 173.10 171.91 2zhm s THR 20 N -0.72 3.15 -0.46 0.90 2.01 -1.26 -0.60 115.64 118.67 2zhm s THR 20 Ca 0.04 1.13 -0.14 0.00 0.31 0.00 0.00 61.69 63.03 2zhm s THR 20 Cb -0.08 -3.72 0.07 0.00 0.01 0.00 0.00 72.50 68.78 2zhm s THR 20 CO 0.01 0.26 0.36 -0.63 -0.69 0.00 0.00 174.62 173.93 2zhm s ILE 21 N -1.00 5.02 0.02 1.82 1.01 0.74 -4.84 121.20 123.96 2zhm s ILE 21 Ca 0.48 -1.11 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 2zhm s ILE 21 Cb -0.36 -4.00 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 2zhm s ILE 21 CO 0.46 -0.54 1.60 -1.10 0.00 0.00 0.00 174.94 175.35 2zhm s GLN 22 N 1.60 4.21 0.00 2.79 -0.21 -1.26 -1.32 119.66 125.47 2zhm s GLN 22 Ca 0.04 2.21 0.00 0.00 0.02 0.00 0.00 55.36 57.63 2zhm s GLN 22 Cb -0.24 -3.71 0.00 0.00 1.00 0.00 0.00 33.01 30.06 2zhm s GLN 22 CO 0.06 -0.73 0.00 0.41 -2.12 0.00 0.00 175.29 172.90 2zhm n GLY 23 N 3.96 1.53 0.60 3.09 0.00 -1.26 -4.92 105.19 108.19 2zhm n GLY 23 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.73 3.76 -0.02 0.00 -0.43 -4.79 105.19 99.99 2zhm n GLY 24 Ca 0.00 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.63 4.45 0.08 0.99 1.43 -0.58 -5.00 118.68 115.41 2zhm s LEU 25 Ca 0.00 2.58 0.04 0.00 -1.03 0.00 0.00 54.13 55.72 2zhm s LEU 25 Cb 0.00 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2zhm s LEU 25 CO 0.00 -0.46 -0.12 -1.10 0.23 0.00 0.00 176.35 174.91 2zhm s GLN 26 N -1.56 0.79 -0.32 1.70 -1.52 -1.26 -4.25 119.66 113.24 2zhm s GLN 26 Ca 0.49 -1.00 -0.28 0.00 -1.95 0.00 0.00 55.36 52.62 2zhm s GLN 26 Cb -0.38 -0.65 -0.03 0.00 -0.22 0.00 0.00 33.01 31.73 2zhm s GLN 26 CO 0.49 0.13 2.00 0.34 -0.25 0.00 0.00 175.29 178.00 2zhm s ASP 27 N -1.96 5.58 0.00 5.90 -1.08 -1.26 -1.35 116.67 122.50 2zhm s ASP 27 Ca -0.01 1.44 0.00 0.00 -0.52 0.00 0.00 52.55 53.46 2zhm s ASP 27 Cb -0.08 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2zhm s ASP 27 CO 0.01 -1.94 0.00 0.61 0.52 0.00 0.00 175.17 174.38 2zhm n GLY 28 N 5.61 0.88 3.77 2.66 0.00 0.81 -5.00 105.19 113.91 2zhm n GLY 28 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 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 4.32 -0.11 0.99 2.96 -0.45 -4.80 118.68 121.59 2zhm s LEU 29 Ca 0.00 2.40 0.02 0.00 -0.22 0.00 0.00 54.13 56.34 2zhm s LEU 29 Cb 0.00 -3.86 0.01 0.00 0.50 0.00 0.00 46.19 42.84 2zhm s LEU 29 CO 0.00 -0.53 -0.17 -1.58 -1.32 0.00 0.00 176.35 172.74 2zhm s GLN 30 N -2.01 2.42 -0.13 1.98 0.74 -1.26 -1.07 119.66 120.33 2zhm s GLN 30 Ca 0.53 -0.64 0.02 0.00 0.05 0.00 0.00 55.36 55.32 2zhm s GLN 30 Cb -0.33 -1.99 0.01 0.00 1.10 0.00 0.00 33.01 31.81 2zhm s GLN 30 CO 0.42 -0.00 -0.21 0.42 -0.55 0.00 0.00 175.29 175.37 2zhm s ILE 31 N 0.81 1.95 -0.13 -2.34 1.09 -0.30 -4.27 121.20 118.00 2zhm s ILE 31 Ca -0.10 -0.91 -0.05 0.00 -1.10 0.00 0.00 60.65 58.49 2zhm s ILE 31 Cb -0.16 -1.73 -0.04 0.00 -1.06 0.00 0.00 42.46 39.48 2zhm s ILE 31 CO 0.01 0.53 0.05 -0.89 -0.10 0.00 0.00 174.94 174.53 2zhm s THR 32 N 0.86 4.69 -0.23 2.92 2.01 -0.17 -0.58 115.64 125.13 2zhm s THR 32 Ca -0.07 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.86 2zhm s THR 32 Cb -0.15 -3.05 0.05 0.00 0.01 0.00 0.00 72.50 69.36 2zhm s THR 32 CO -0.02 0.55 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.66 2zhm s VAL 33 N -0.35 1.87 -0.16 3.82 1.01 0.14 -1.28 120.40 125.44 2zhm s VAL 33 Ca 0.08 -1.32 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 2zhm s VAL 33 Cb -0.12 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2zhm s VAL 33 CO 0.02 0.05 -0.11 0.21 0.00 0.00 0.00 175.10 175.27 2zhm s ASN 34 N 1.26 4.04 0.00 3.32 3.84 0.04 -0.76 114.94 126.68 2zhm s ASN 34 Ca -0.05 -0.37 0.00 0.00 0.21 0.00 0.00 52.86 52.65 2zhm s ASN 34 Cb -0.18 -1.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.88 2zhm s ASN 34 CO -0.07 0.10 0.00 0.61 -2.79 0.00 0.00 177.10 174.95 2zhm n GLY 35 N 3.98 1.92 2.98 1.21 0.00 -0.91 -0.23 105.19 114.14 2zhm n GLY 35 Ca -0.18 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.38 -0.03 0.07 2.61 2.01 -0.15 -0.42 115.64 117.36 2zhm s THR 36 Ca 0.00 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 2zhm s THR 36 Cb 0.00 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 2zhm s THR 36 CO 0.00 0.05 1.01 -0.69 -0.69 0.00 0.00 174.62 174.29 2zhm s VAL 37 N 0.82 4.51 0.50 3.82 1.01 -0.78 -1.26 120.40 129.02 2zhm s VAL 37 Ca -0.06 1.96 -0.21 0.00 0.00 0.00 0.00 61.98 63.67 2zhm s VAL 37 Cb -0.08 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 31.98 2zhm s VAL 37 CO -0.04 0.24 1.12 -0.76 0.00 0.00 0.00 175.10 175.65 2zhm s LEU 38 N 0.41 3.86 -0.01 3.92 1.43 -0.40 -0.50 118.68 127.40 2zhm s LEU 38 Ca 0.50 2.16 -0.11 0.00 -1.03 0.00 0.00 54.13 55.65 2zhm s LEU 38 Cb -0.24 -4.46 -0.32 0.00 0.03 0.00 0.00 46.19 41.20 2zhm s LEU 38 CO 0.30 -1.02 0.83 0.77 0.23 0.00 0.00 176.35 177.46 2zhm h SER 39 N 1.58 0.66 -1.13 2.29 4.64 -1.89 -3.26 113.55 116.44 2zhm h SER 39 Ca -0.50 -0.85 -0.42 0.00 -0.47 0.00 0.00 61.79 59.55 2zhm h SER 39 Cb 1.25 -0.22 -0.41 0.00 -0.31 0.00 0.00 62.40 62.72 2zhm h SER 39 CO 0.58 1.70 -1.06 -1.54 -0.87 0.00 0.00 176.83 175.64 2zhm n SER 40 N -3.61 2.39 0.00 4.97 3.41 -1.26 -4.74 113.62 114.77 2zhm n SER 40 Ca -0.20 -2.98 0.00 0.00 -0.26 0.00 0.00 58.87 55.43 2zhm n SER 40 Cb 1.08 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.20 0.00 -2.07 4.04 7.64 -1.26 -5.14 113.62 116.63 2zhm n SER 41 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2zhm n SER 41 Cb 0.78 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 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 5.00 -0.25 0.56 0.23 0.00 -1.26 -5.02 105.19 104.45 2zhm n GLY 42 Ca 0.00 -1.77 0.05 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.20 0.70 -3.98 2.61 -2.24 -1.26 -4.88 114.28 104.03 2zhm n THR 43 Ca 0.00 -0.85 -0.11 0.00 -2.27 0.00 0.00 64.05 60.82 2zhm n THR 43 Cb 0.00 0.72 -0.12 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.97 0.26 0.10 -0.78 0.52 -1.26 -0.07 118.95 116.75 2zhm s ARG 44 Ca 0.19 -0.42 -0.02 0.00 -0.52 0.00 0.00 55.73 54.96 2zhm s ARG 44 Cb 0.11 -0.03 -0.03 0.00 0.52 0.00 0.00 34.95 35.52 2zhm s ARG 44 CO 0.15 -0.01 0.05 -0.59 0.02 0.00 0.00 175.30 174.92 2zhm s PHE 45 N -0.91 0.62 -0.01 -0.53 -0.12 -1.09 -0.61 117.98 115.32 2zhm s PHE 45 Ca -0.09 -1.07 -0.03 0.00 -0.05 0.00 0.00 56.93 55.68 2zhm s PHE 45 Cb -0.06 -0.37 0.00 0.00 -0.63 0.00 0.00 43.02 41.95 2zhm s PHE 45 CO -0.00 -0.48 0.08 0.00 -0.05 0.00 0.00 175.22 174.76 2zhm s ALA 46 N -3.97 -0.17 -0.17 1.99 0.00 -0.34 -2.88 121.76 116.22 2zhm s ALA 46 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 2zhm s ALA 46 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2zhm s ALA 46 CO -0.04 -0.11 -0.08 0.08 0.00 0.00 0.00 175.76 175.61 2zhm s VAL 47 N -0.66 3.32 -0.10 0.00 1.01 -0.39 -1.83 120.40 121.74 2zhm s VAL 47 Ca -0.07 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2zhm s VAL 47 Cb -0.05 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2zhm s VAL 47 CO 0.00 0.48 -0.19 0.20 0.00 0.00 0.00 175.10 175.59 2zhm s ASN 48 N 0.83 3.50 -0.36 3.32 0.02 0.13 -0.80 114.94 121.59 2zhm s ASN 48 Ca -0.02 -0.44 -0.09 0.00 -1.02 0.00 0.00 52.86 51.28 2zhm s ASN 48 Cb -0.15 -1.39 0.03 0.00 0.02 0.00 0.00 41.25 39.76 2zhm s ASN 48 CO 0.01 0.18 0.17 -0.36 0.02 0.00 0.00 177.10 177.12 2zhm s PHE 49 N 0.23 3.25 0.29 2.20 0.08 0.13 -0.44 117.98 123.72 2zhm s PHE 49 Ca -0.13 -1.17 0.02 0.00 0.12 0.00 0.00 56.93 55.78 2zhm s PHE 49 Cb -0.16 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.86 2zhm s PHE 49 CO 0.07 -0.69 0.12 1.14 -0.10 0.00 0.00 175.22 175.76 2zhm s GLN 50 N 1.49 1.52 -0.35 0.44 -2.07 -0.36 -0.30 119.66 120.03 2zhm s GLN 50 Ca 0.00 -1.85 -0.10 0.00 -1.82 0.00 0.00 55.36 51.60 2zhm s GLN 50 Cb -0.19 -0.23 0.02 0.00 -1.09 0.00 0.00 33.01 31.51 2zhm s GLN 50 CO 0.05 -0.36 0.18 0.99 -1.32 0.00 0.00 175.29 174.82 2zhm s THR 51 N -3.66 4.48 0.00 3.63 2.01 -0.44 -1.83 115.64 119.84 2zhm s THR 51 Ca 0.36 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2zhm s THR 51 Cb 0.06 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.14 2zhm s THR 51 CO 0.15 -0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 2zhm n GLY 52 N 4.97 -0.65 0.51 4.40 0.00 -1.26 -4.48 105.19 108.68 2zhm n GLY 52 Ca -0.13 -1.10 0.09 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.19 1.61 3.72 -1.26 -4.57 117.46 116.38 2zhm n PHE 53 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 2zhm n PHE 53 Cb 0.00 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.64 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 2.51 0.95 0.00 4.37 4.64 -1.97 -3.46 113.55 120.58 2zhm h SER 54 Ca 0.00 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2zhm h SER 54 Cb 0.68 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2zhm h SER 54 CO 0.00 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 2zhm n GLY 55 N -0.65 0.83 0.11 -0.77 0.00 -1.26 -4.89 105.19 98.55 2zhm n GLY 55 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.14 1.61 2.35 -1.90 -3.41 115.58 110.09 2zhm h ASN 56 Ca 0.00 -0.10 -0.63 0.00 -0.55 0.00 0.00 56.30 55.02 2zhm h ASN 56 Cb 0.00 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 37.96 2zhm h ASN 56 CO 0.00 0.05 -0.66 -1.81 -1.65 0.00 0.00 177.43 173.36 2zhm s ASP 57 N -4.91 4.20 -0.33 5.81 1.01 -1.26 -1.23 116.67 119.96 2zhm s ASP 57 Ca 0.04 -2.86 -0.03 0.00 0.71 0.00 0.00 52.55 50.41 2zhm s ASP 57 Cb 0.11 -1.50 0.06 0.00 1.01 0.00 0.00 42.92 42.59 2zhm s ASP 57 CO 0.73 -0.25 0.06 -0.63 0.21 0.00 0.00 175.17 175.29 2zhm s ILE 58 N -0.06 3.23 0.24 0.77 1.01 0.09 -1.33 121.20 125.14 2zhm s ILE 58 Ca 0.17 -1.44 -0.05 0.00 0.00 0.00 0.00 60.65 59.32 2zhm s ILE 58 Cb -0.25 -2.91 0.15 0.00 0.01 0.00 0.00 42.46 39.46 2zhm s ILE 58 CO -0.01 -0.22 1.79 0.00 0.00 0.00 0.00 174.94 176.50 2zhm h ALA 59 N 8.06 1.10 -2.44 9.38 0.00 -0.88 0.83 119.26 135.32 2zhm h ALA 59 Ca -0.20 -0.20 -0.25 0.00 0.00 0.00 0.00 54.91 54.26 2zhm h ALA 59 Cb 1.06 -0.28 -0.33 0.00 0.00 0.00 0.00 17.79 18.24 2zhm h ALA 59 CO 0.58 0.63 -0.56 0.12 0.00 0.00 0.00 179.25 180.01 2zhm s PHE 60 N -5.41 -0.46 -0.29 0.00 5.36 -1.08 -4.50 117.98 111.59 2zhm s PHE 60 Ca -0.11 0.57 -0.09 0.00 -0.96 0.00 0.00 56.93 56.34 2zhm s PHE 60 Cb 0.16 -0.18 -0.01 0.00 -0.34 0.00 0.00 43.02 42.64 2zhm s PHE 60 CO 0.83 -0.57 0.12 -1.58 -1.46 0.00 0.00 175.22 172.56 2zhm s HIS 61 N 2.41 3.15 -0.29 10.12 5.65 0.29 -0.69 115.29 135.92 2zhm s HIS 61 Ca 0.07 -0.53 -0.03 0.00 0.25 0.00 0.00 55.06 54.81 2zhm s HIS 61 Cb -0.15 -2.31 0.03 0.00 -1.18 0.00 0.00 32.58 28.97 2zhm s HIS 61 CO -0.12 -0.42 0.01 0.12 -0.65 0.00 0.00 174.74 173.67 2zhm s PHE 62 N 1.61 3.18 -0.44 3.88 5.36 0.02 -1.88 117.98 129.71 2zhm s PHE 62 Ca 0.05 -1.55 0.02 0.00 -0.96 0.00 0.00 56.93 54.49 2zhm s PHE 62 Cb -0.16 -2.14 0.15 0.00 -0.34 0.00 0.00 43.02 40.52 2zhm s PHE 62 CO 0.05 -0.73 0.29 1.21 -1.46 0.00 0.00 175.22 174.58 2zhm s ASN 63 N 1.34 2.99 0.26 6.13 2.47 0.62 -1.26 114.94 127.49 2zhm s ASN 63 Ca -0.02 -2.78 -0.30 0.00 0.42 0.00 0.00 52.86 50.18 2zhm s ASN 63 Cb -0.18 -0.77 -0.11 0.00 -1.45 0.00 0.00 41.25 38.74 2zhm s ASN 63 CO -0.01 -0.23 1.51 -2.84 -3.72 0.00 0.00 177.10 171.82 2zhm s PRO 64 N 0.25 4.20 -0.12 0.43 0.02 -1.14 -0.78 135.00 137.85 2zhm s PRO 64 Ca 0.23 2.43 -0.01 0.00 0.02 0.00 0.00 61.00 63.67 2zhm s PRO 64 Cb -0.14 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.34 2zhm s PRO 64 CO -0.07 -0.52 -0.04 1.03 -0.33 0.00 0.00 177.00 177.06 2zhm s ARG 65 N -0.36 1.23 -1.42 5.54 0.52 0.55 -2.68 118.95 122.33 2zhm s ARG 65 Ca 0.62 -0.26 -0.10 0.00 -0.52 0.00 0.00 55.73 55.47 2zhm s ARG 65 Cb -0.45 -1.61 0.06 0.00 0.52 0.00 0.00 34.95 33.48 2zhm s ARG 65 CO 0.45 -0.35 2.33 1.19 0.02 0.00 0.00 175.30 178.93 2zhm n PHE 66 N 4.98 2.91 -3.77 -0.53 3.72 0.89 -1.44 117.46 124.23 2zhm n PHE 66 Ca -0.11 -2.92 -0.08 0.00 -0.05 0.00 0.00 57.45 54.29 2zhm n PHE 66 Cb 0.49 -2.22 -0.02 0.00 -0.94 0.00 0.00 39.48 36.79 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 1.26 1.63 -0.60 -1.08 2.02 -1.26 -4.83 118.70 115.84 2zhm s GLU 67 Ca 0.51 -0.89 -0.27 0.00 0.02 0.00 0.00 54.97 54.35 2zhm s GLU 67 Cb 0.15 0.59 0.04 0.00 0.10 0.00 0.00 34.13 35.00 2zhm s GLU 67 CO -0.06 -0.73 1.12 -0.51 0.02 0.00 0.00 175.26 175.10 2zhm s ASP 68 N -2.89 6.37 0.00 -0.19 -0.00 -1.26 0.59 116.67 119.29 2zhm s ASP 68 Ca 0.09 -0.15 0.00 0.00 -0.00 0.00 0.00 52.55 52.50 2zhm s ASP 68 Cb -0.04 -2.51 0.00 0.00 -0.00 0.00 0.00 42.92 40.36 2zhm s ASP 68 CO 0.02 -1.45 0.00 0.61 -0.00 0.00 0.00 175.17 174.35 2zhm n GLY 69 N 5.13 3.46 0.06 0.21 0.00 -1.26 -4.88 105.19 107.92 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 -1.93 0.45 3.37 -0.02 0.00 0.20 -4.84 105.19 102.42 2zhm n GLY 70 Ca 0.00 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.08 -0.23 -0.09 1.61 -0.85 -0.52 -4.27 117.35 112.92 2zhm s TYR 71 Ca 0.00 -0.08 0.03 0.00 -0.52 0.00 0.00 57.07 56.50 2zhm s TYR 71 Cb 0.00 0.33 -0.01 0.00 0.38 0.00 0.00 41.96 42.65 2zhm s TYR 71 CO 0.00 -0.77 -0.18 0.08 -1.52 0.00 0.00 175.55 173.16 2zhm s VAL 72 N -3.81 2.61 -0.17 -3.49 1.01 0.28 -0.33 120.40 116.49 2zhm s VAL 72 Ca 0.04 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 2zhm s VAL 72 Cb 0.01 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2zhm s VAL 72 CO -0.10 0.56 0.11 -0.69 0.00 0.00 0.00 175.10 174.98 2zhm s VAL 73 N 0.01 5.28 -0.07 2.92 1.01 0.04 -1.31 120.40 128.28 2zhm s VAL 73 Ca -0.06 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.10 2zhm s VAL 73 Cb -0.15 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2zhm s VAL 73 CO 0.05 0.49 -0.21 0.00 0.00 0.00 0.00 175.10 175.44 2zhm s ASN 75 N -0.19 0.15 -0.02 0.00 3.84 -0.79 -0.88 114.94 117.06 2zhm s ASN 75 Ca -0.02 -1.11 0.03 0.00 0.21 0.00 0.00 52.86 51.96 2zhm s ASN 75 Cb -0.14 0.77 -0.00 0.00 -0.55 0.00 0.00 41.25 41.33 2zhm s ASN 75 CO 0.03 -1.50 -0.09 -0.89 -2.79 0.00 0.00 177.10 171.86 2zhm s THR 76 N -2.89 0.76 -0.12 -5.21 2.01 -1.26 -0.55 115.64 108.38 2zhm s THR 76 Ca 0.19 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.80 2zhm s THR 76 Cb -0.04 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.79 2zhm s THR 76 CO 0.12 0.23 -0.09 -0.60 -0.69 0.00 0.00 174.62 173.59 2zhm s ARG 77 N 0.01 3.30 -0.05 4.92 3.52 0.29 -1.44 118.95 129.49 2zhm s ARG 77 Ca -0.00 -0.61 -0.01 0.00 -0.13 0.00 0.00 55.73 54.98 2zhm s ARG 77 Cb -0.06 -2.70 0.03 0.00 -1.56 0.00 0.00 34.95 30.66 2zhm s ARG 77 CO 0.00 0.34 0.01 -0.65 -0.81 0.00 0.00 175.30 174.19 2zhm s GLN 78 N 0.06 0.36 -1.34 5.12 -0.21 0.00 -0.73 119.66 122.92 2zhm s GLN 78 Ca -0.03 0.16 -0.10 0.00 0.02 0.00 0.00 55.36 55.41 2zhm s GLN 78 Cb -0.14 -0.71 0.07 0.00 1.00 0.00 0.00 33.01 33.23 2zhm s GLN 78 CO 0.04 -0.25 0.54 0.09 -2.12 0.00 0.00 175.29 173.58 2zhm n ASN 79 N 4.85 -3.94 0.00 5.90 3.02 -1.14 -0.97 115.26 122.99 2zhm n ASN 79 Ca -0.12 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2zhm n ASN 79 Cb 0.50 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.43 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 -1.24 0.62 3.20 7.41 0.00 -0.37 -5.04 105.19 109.77 2zhm n GLY 80 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.05 2.84 0.20 1.61 0.01 -0.14 -5.05 113.70 111.12 2zhm s SER 81 Ca 0.00 -0.50 -0.30 0.00 1.31 0.00 0.00 55.95 56.46 2zhm s SER 81 Cb 0.00 -1.17 -0.08 0.00 0.21 0.00 0.00 66.02 64.98 2zhm s SER 81 CO 0.00 0.16 1.06 0.26 0.41 0.00 0.00 173.24 175.13 2zhm s TRP 82 N 0.27 3.68 0.00 2.43 0.52 -1.26 -0.82 118.94 123.75 2zhm s TRP 82 Ca -0.14 1.69 0.00 0.00 0.02 0.00 0.00 56.10 57.67 2zhm s TRP 82 Cb -0.16 -3.21 0.00 0.00 -1.15 0.00 0.00 33.47 28.95 2zhm s TRP 82 CO 0.07 -0.34 0.00 0.41 0.02 0.00 0.00 176.95 177.11 2zhm n GLY 83 N 1.81 -0.45 3.72 0.98 0.00 -0.52 -4.99 105.19 105.75 2zhm n GLY 83 Ca 0.01 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.92 4.43 0.27 1.61 0.04 -1.26 -4.87 135.00 134.31 2zhm s PRO 84 Ca 0.00 1.87 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 2zhm s PRO 84 Cb 0.00 -3.29 -0.09 0.00 0.04 0.00 0.00 34.50 31.16 2zhm s PRO 84 CO 0.00 -0.22 1.07 -1.21 0.04 0.00 0.00 177.00 176.68 2zhm s GLU 85 N 0.54 4.67 -0.29 4.56 2.02 -1.26 -4.81 118.70 124.13 2zhm s GLU 85 Ca 0.57 1.75 -0.09 0.00 0.02 0.00 0.00 54.97 57.22 2zhm s GLU 85 Cb -0.32 -3.19 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 2zhm s GLU 85 CO 0.32 0.26 0.14 -1.21 0.02 0.00 0.00 175.26 174.79 2zhm s GLU 86 N -1.42 3.51 -0.08 1.61 2.02 -0.06 -4.97 118.70 119.31 2zhm s GLU 86 Ca 0.44 -0.60 0.01 0.00 0.02 0.00 0.00 54.97 54.85 2zhm s GLU 86 Cb -0.31 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.38 2zhm s GLU 86 CO 0.39 -0.32 -0.10 1.03 0.02 0.00 0.00 175.26 176.28 2zhm s ARG 87 N 1.64 2.88 -0.18 1.61 0.52 -1.26 0.31 118.95 124.47 2zhm s ARG 87 Ca 0.05 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 2zhm s ARG 87 Cb -0.16 -2.55 0.01 0.00 0.52 0.00 0.00 34.95 32.76 2zhm s ARG 87 CO 0.06 0.52 -0.16 0.21 0.02 0.00 0.00 175.30 175.95 2zhm s LYS 88 N -0.43 3.13 -0.09 3.54 2.47 -0.42 -4.96 119.74 122.97 2zhm s LYS 88 Ca 0.06 -0.77 0.08 0.00 -1.56 0.00 0.00 55.97 53.78 2zhm s LYS 88 Cb -0.12 -2.66 0.40 0.00 -1.46 0.00 0.00 37.83 33.99 2zhm s LYS 88 CO 0.02 -0.12 1.17 0.25 0.16 0.00 0.00 175.35 176.83 2zhm n THR 89 N 4.43 1.21 -4.00 3.43 -2.24 -1.26 -0.56 114.28 115.29 2zhm n THR 89 Ca -0.20 -0.67 -0.35 0.00 -2.27 0.00 0.00 64.05 60.57 2zhm n THR 89 Cb 0.51 -0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.38 2zhm n THR 89 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2zhm s HIS 90 N -1.81 3.15 -0.46 4.78 5.04 -1.26 -4.68 115.29 120.05 2zhm s HIS 90 Ca 0.27 -0.16 -0.13 0.00 -1.54 0.00 0.00 55.06 53.50 2zhm s HIS 90 Cb 0.19 -2.11 0.09 0.00 0.04 0.00 0.00 32.58 30.79 2zhm s HIS 90 CO 0.10 -0.06 0.36 1.41 -2.34 0.00 0.00 174.74 174.21 2zhm s MET 91 N 0.81 2.80 0.00 2.88 1.75 -1.26 -4.43 119.30 121.84 2zhm s MET 91 Ca 0.03 -1.47 0.26 0.00 -1.25 0.00 0.00 55.69 53.25 2zhm s MET 91 Cb -0.14 -4.01 1.38 0.00 2.84 0.00 0.00 34.83 34.91 2zhm s MET 91 CO 0.02 -1.05 1.91 -0.35 -0.65 0.00 0.00 175.02 174.90 2zhm n PRO 92 N 5.08 1.21 -4.21 4.11 -0.04 -1.26 -4.85 135.00 135.04 2zhm n PRO 92 Ca -0.11 -0.31 -0.23 0.00 -0.04 0.00 0.00 63.50 62.80 2zhm n PRO 92 Cb 0.43 -1.42 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.97 2.66 0.01 0.54 0.08 -1.26 -4.99 117.98 113.05 2zhm s PHE 93 Ca 0.38 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.07 2zhm s PHE 93 Cb 0.19 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 41.13 2zhm s PHE 93 CO 0.31 0.44 -0.01 -0.65 -0.10 0.00 0.00 175.22 175.20 2zhm s GLN 94 N -3.77 0.12 0.22 0.44 -0.21 -1.26 -5.11 119.66 110.08 2zhm s GLN 94 Ca 0.35 -0.18 -0.32 0.00 0.02 0.00 0.00 55.36 55.23 2zhm s GLN 94 Cb -0.03 -0.00 -0.13 0.00 1.00 0.00 0.00 33.01 33.85 2zhm s GLN 94 CO 0.21 -0.01 1.59 1.63 -2.12 0.00 0.00 175.29 176.59 2zhm n LYS 95 N 2.66 2.42 -0.90 2.91 5.02 -1.26 -1.79 118.16 127.22 2zhm n LYS 95 Ca -0.15 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2zhm n LYS 95 Cb 0.58 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 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 3.01 0.77 3.48 0.72 0.00 0.34 -4.82 105.19 108.69 2zhm n GLY 96 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.10 2.22 0.66 1.61 -1.94 -0.74 -4.82 119.30 116.19 2zhm s MET 97 Ca 0.00 -0.89 -0.15 0.00 -1.71 0.00 0.00 55.69 52.95 2zhm s MET 97 Cb 0.00 -2.26 -0.00 0.00 2.01 0.00 0.00 34.83 34.57 2zhm s MET 97 CO 0.00 0.56 1.10 -1.25 -0.01 0.00 0.00 175.02 175.42 2zhm s PRO 98 N -1.28 2.86 0.06 2.03 0.04 -1.26 -1.86 135.00 135.58 2zhm s PRO 98 Ca 0.14 1.32 -0.05 0.00 0.04 0.00 0.00 61.00 62.45 2zhm s PRO 98 Cb -0.11 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2zhm s PRO 98 CO 0.05 -1.19 0.10 -0.59 0.04 0.00 0.00 177.00 175.40 2zhm s PHE 99 N -2.44 0.26 -0.17 0.56 -0.12 0.44 -4.92 117.98 111.60 2zhm s PHE 99 Ca 0.65 -0.67 0.01 0.00 -0.05 0.00 0.00 56.93 56.87 2zhm s PHE 99 Cb -0.19 -0.18 0.03 0.00 -0.63 0.00 0.00 43.02 42.05 2zhm s PHE 99 CO 0.42 -0.43 -0.15 0.34 -0.05 0.00 0.00 175.22 175.36 2zhm s ASP 100 N -2.58 3.05 -0.19 1.98 2.15 -1.26 -2.15 116.67 117.67 2zhm s ASP 100 Ca 0.01 -0.66 -0.02 0.00 0.43 0.00 0.00 52.55 52.31 2zhm s ASP 100 Cb 0.03 -1.29 -0.01 0.00 -0.30 0.00 0.00 42.92 41.35 2zhm s ASP 100 CO -0.08 -0.07 -0.09 -0.22 -0.17 0.00 0.00 175.17 174.55 2zhm s LEU 101 N 1.39 2.75 -0.12 -1.34 2.96 0.06 -0.45 118.68 123.94 2zhm s LEU 101 Ca 0.03 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2zhm s LEU 101 Cb -0.14 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.89 2zhm s LEU 101 CO -0.11 0.03 -0.15 0.00 -1.32 0.00 0.00 176.35 174.80 2zhm s PHE 103 N 1.10 3.08 -0.24 0.00 0.08 0.25 -0.64 117.98 121.60 2zhm s PHE 103 Ca -0.04 -0.60 -0.07 0.00 0.12 0.00 0.00 56.93 56.35 2zhm s PHE 103 Cb -0.14 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.06 2zhm s PHE 103 CO -0.04 -0.43 0.06 -1.17 -0.10 0.00 0.00 175.22 173.54 2zhm s LEU 104 N 1.58 3.40 -0.30 -0.37 2.96 0.26 -1.15 118.68 125.05 2zhm s LEU 104 Ca 0.06 -0.21 -0.29 0.00 -0.22 0.00 0.00 54.13 53.46 2zhm s LEU 104 Cb -0.15 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.65 2zhm s LEU 104 CO 0.02 -0.02 1.06 -0.69 -1.32 0.00 0.00 176.35 175.40 2zhm s VAL 105 N 1.55 4.55 0.52 1.68 1.01 -0.23 -0.79 120.40 128.69 2zhm s VAL 105 Ca 0.06 1.76 0.03 0.00 0.00 0.00 0.00 61.98 63.84 2zhm s VAL 105 Cb -0.15 -4.39 0.01 0.00 0.00 0.00 0.00 36.38 31.85 2zhm s VAL 105 CO 0.03 -0.42 0.17 -1.10 0.00 0.00 0.00 175.10 173.78 2zhm s GLN 106 N 3.55 2.22 0.17 2.72 -0.21 0.16 -0.14 119.66 128.14 2zhm s GLN 106 Ca 0.45 -2.22 -0.08 0.00 0.02 0.00 0.00 55.36 53.53 2zhm s GLN 106 Cb -0.13 -1.78 0.05 0.00 1.00 0.00 0.00 33.01 32.15 2zhm s GLN 106 CO 0.14 -0.45 1.54 0.66 -2.12 0.00 0.00 175.29 175.06 2zhm h SER 107 N 1.12 0.92 0.27 5.90 4.64 -1.96 -3.26 113.55 121.18 2zhm h SER 107 Ca -0.41 -0.38 -0.08 0.00 -0.47 0.00 0.00 61.79 60.45 2zhm h SER 107 Cb 1.31 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2zhm h SER 107 CO 0.67 1.15 -1.81 -1.20 -0.87 0.00 0.00 176.83 174.77 2zhm n SER 108 N -4.08 0.26 -3.78 4.97 7.64 -1.26 -4.92 113.62 112.45 2zhm n SER 108 Ca -0.01 0.11 -0.08 0.00 1.01 0.00 0.00 58.87 59.90 2zhm n SER 108 Cb 0.49 1.33 -0.02 0.00 -1.01 0.00 0.00 64.21 65.01 2zhm n SER 108 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2zhm s ASP 109 N -4.98 -0.31 0.20 6.43 1.47 -1.23 -1.65 116.67 116.60 2zhm s ASP 109 Ca -0.06 -0.50 -0.17 0.00 1.18 0.00 0.00 52.55 52.99 2zhm s ASP 109 Cb 0.11 0.70 -0.08 0.00 -0.34 0.00 0.00 42.92 43.31 2zhm s ASP 109 CO 0.86 -1.27 0.66 -0.36 0.68 0.00 0.00 175.17 175.75 2zhm s PHE 110 N -3.87 3.62 -0.12 2.11 0.08 0.12 -0.66 117.98 119.26 2zhm s PHE 110 Ca 0.09 1.26 -0.03 0.00 0.12 0.00 0.00 56.93 58.37 2zhm s PHE 110 Cb -0.05 -2.53 -0.03 0.00 -0.57 0.00 0.00 43.02 39.84 2zhm s PHE 110 CO 0.03 0.35 0.01 0.15 -0.10 0.00 0.00 175.22 175.66 2zhm s LYS 111 N -2.03 3.30 -0.20 0.44 -0.14 0.03 -1.64 119.74 119.50 2zhm s LYS 111 Ca 0.42 -0.41 0.01 0.00 -1.36 0.00 0.00 55.97 54.63 2zhm s LYS 111 Cb -0.16 -2.90 0.03 0.00 -1.68 0.00 0.00 37.83 33.13 2zhm s LYS 111 CO 0.20 0.54 -0.17 0.08 -0.76 0.00 0.00 175.35 175.24 2zhm s VAL 112 N -0.42 2.05 -0.12 3.17 1.01 0.12 -0.57 120.40 125.63 2zhm s VAL 112 Ca 0.08 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 2zhm s VAL 112 Cb -0.12 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2zhm s VAL 112 CO 0.02 0.37 -0.00 -0.04 0.00 0.00 0.00 175.10 175.44 2zhm s MET 113 N 1.25 3.36 -0.19 2.72 -1.94 0.19 0.01 119.30 124.69 2zhm s MET 113 Ca 0.01 -0.44 0.01 0.00 -1.71 0.00 0.00 55.69 53.56 2zhm s MET 113 Cb -0.15 -2.89 0.02 0.00 2.01 0.00 0.00 34.83 33.82 2zhm s MET 113 CO -0.11 0.48 -0.19 0.08 -0.01 0.00 0.00 175.02 175.28 2zhm s VAL 114 N -0.27 2.10 -1.40 -6.03 1.01 0.81 -0.79 120.40 115.82 2zhm s VAL 114 Ca 0.06 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 2zhm s VAL 114 Cb -0.12 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.38 2zhm s VAL 114 CO 0.02 0.49 0.95 0.59 0.00 0.00 0.00 175.10 177.15 2zhm n ASN 115 N 4.61 -3.84 0.00 3.32 3.02 0.41 -1.88 115.26 120.89 2zhm n ASN 115 Ca -0.20 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2zhm n ASN 115 Cb 0.49 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 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 -1.67 0.67 3.32 7.41 0.00 -1.26 -5.02 105.19 108.63 2zhm n GLY 116 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.81 2.61 0.14 -0.61 -1.09 -0.79 -5.07 121.20 113.57 2zhm s ILE 117 Ca 0.00 -0.83 -0.34 0.00 -2.23 0.00 0.00 60.65 57.25 2zhm s ILE 117 Cb 0.00 -2.04 -0.14 0.00 -1.58 0.00 0.00 42.46 38.70 2zhm s ILE 117 CO 0.00 0.55 1.60 -0.11 -1.23 0.00 0.00 174.94 175.74 2zhm n LEU 118 N 3.34 3.07 -0.01 2.97 7.94 -1.26 -0.14 117.00 132.91 2zhm n LEU 118 Ca -0.18 1.07 -0.04 0.00 -1.11 0.00 0.00 56.01 55.75 2zhm n LEU 118 Cb 0.53 -1.41 -0.01 0.00 0.53 0.00 0.00 43.42 43.05 2zhm n LEU 118 CO 0.29 -0.30 -0.33 0.33 -1.11 0.00 0.00 177.39 176.27 2zhm n PHE 119 N 3.67 0.00 -4.13 1.96 7.35 0.10 -4.83 117.46 121.57 2zhm n PHE 119 Ca 0.17 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.77 2zhm n PHE 119 Cb 0.28 -0.20 -0.10 0.00 0.35 0.00 0.00 39.48 39.82 2zhm n PHE 119 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2zhm s VAL 120 N -2.28 0.11 0.36 -2.13 -7.23 -1.10 -5.02 120.40 103.10 2zhm s VAL 120 Ca -0.10 -1.87 0.08 0.00 -1.81 0.00 0.00 61.98 58.28 2zhm s VAL 120 Cb 0.02 -2.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.90 2zhm s VAL 120 CO 0.15 -0.48 0.06 0.00 -0.31 0.00 0.00 175.10 174.52 2zhm s GLN 121 N -4.04 2.13 -0.18 4.82 1.03 -1.26 -0.71 119.66 121.45 2zhm s GLN 121 Ca 0.23 -1.77 -0.04 0.00 0.04 0.00 0.00 55.36 53.82 2zhm s GLN 121 Cb 0.07 -1.94 0.09 0.00 0.03 0.00 0.00 33.01 31.26 2zhm s GLN 121 CO 0.01 0.08 0.26 -0.47 -2.54 0.00 0.00 175.29 172.63 2zhm s TYR 122 N -2.54 -0.43 0.25 9.60 5.04 -0.66 -4.97 117.35 123.64 2zhm s TYR 122 Ca 0.36 0.65 -0.30 0.00 -2.44 0.00 0.00 57.07 55.34 2zhm s TYR 122 Cb 0.01 -0.16 -0.10 0.00 0.35 0.00 0.00 41.96 42.07 2zhm s TYR 122 CO 0.20 -0.51 1.34 -0.06 -1.34 0.00 0.00 175.55 175.18 2zhm s PHE 123 N 2.40 3.15 0.20 4.97 0.08 -1.26 -0.70 117.98 126.82 2zhm s PHE 123 Ca 0.05 1.23 -0.32 0.00 0.12 0.00 0.00 56.93 58.01 2zhm s PHE 123 Cb -0.14 -3.67 -0.13 0.00 -0.57 0.00 0.00 43.02 38.51 2zhm s PHE 123 CO -0.11 -2.06 1.65 0.72 -0.10 0.00 0.00 175.22 175.32 2zhm n HIS 124 N 2.06 2.58 -0.09 0.36 8.25 -0.66 -4.89 115.22 122.84 2zhm n HIS 124 Ca 0.05 0.15 -0.09 0.00 -0.26 0.00 0.00 57.72 57.57 2zhm n HIS 124 Cb 0.42 -2.61 -0.14 0.00 1.12 0.00 0.00 29.99 28.78 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 3.52 1.12 -4.47 -0.41 1.74 -1.26 -4.99 116.66 111.90 2zhm n ARG 125 Ca 0.15 -0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.00 2zhm n ARG 125 Cb 0.33 -1.45 -0.10 0.00 -1.02 0.00 0.00 32.46 30.22 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 -2.42 2.15 0.13 1.55 -7.23 -1.26 -5.11 120.40 108.20 2zhm s VAL 126 Ca -0.10 -2.27 -0.31 0.00 -1.81 0.00 0.00 61.98 57.49 2zhm s VAL 126 Cb 0.05 -2.39 -0.10 0.00 0.56 0.00 0.00 36.38 34.50 2zhm s VAL 126 CO 0.71 -0.35 1.75 -2.84 -0.31 0.00 0.00 175.10 174.05 2zhm s PRO 127 N -3.60 4.15 0.43 4.82 0.02 -1.26 -4.91 135.00 134.65 2zhm s PRO 127 Ca 0.29 2.52 0.23 0.00 0.02 0.00 0.00 61.00 64.07 2zhm s PRO 127 Cb -0.01 -3.46 0.83 0.00 0.02 0.00 0.00 34.50 31.88 2zhm s PRO 127 CO 0.14 -0.78 1.79 0.27 -0.33 0.00 0.00 177.00 178.08 2zhm h PHE 128 N 8.04 0.00 0.00 6.54 -5.15 -1.97 -3.14 116.94 121.26 2zhm h PHE 128 Ca -0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 2zhm h PHE 128 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 2zhm h PHE 128 CO 0.75 0.24 0.00 1.12 -2.00 0.00 0.00 178.31 178.42 2zhm h HIS 129 N 0.00 0.00 -0.00 6.09 2.07 -1.91 -1.25 115.15 120.14 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 0.81 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.79 2zhm h HIS 129 CO 0.00 0.00 -0.13 0.54 -3.07 0.00 0.00 177.93 175.27 2zhm n ARG 130 N -3.03 0.54 -2.77 5.12 1.74 -1.19 -4.50 116.66 112.57 2zhm n ARG 130 Ca -0.02 -0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 56.45 2zhm n ARG 130 Cb 0.12 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 2zhm n ARG 130 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zhm s VAL 131 N -2.58 4.78 0.00 1.55 1.01 -0.47 -4.43 120.40 120.25 2zhm s VAL 131 Ca 0.25 1.84 0.00 0.00 0.00 0.00 0.00 61.98 64.08 2zhm s VAL 131 Cb 0.20 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2zhm s VAL 131 CO 0.50 -0.07 0.66 -0.90 0.00 0.00 0.00 175.10 175.29 2zhm n ASP 132 N 5.73 0.89 -3.85 3.32 5.75 -0.90 -1.53 116.55 125.95 2zhm n ASP 132 Ca 0.08 -1.41 -0.15 0.00 -0.01 0.00 0.00 54.79 53.31 2zhm n ASP 132 Cb 0.48 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.41 2zhm n ASP 132 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2zhm s THR 133 N -0.41 0.13 -0.18 2.12 2.01 -0.76 -0.19 115.64 118.37 2zhm s THR 133 Ca 0.00 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.98 2zhm s THR 133 Cb 0.00 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.30 2zhm s THR 133 CO 0.00 0.09 0.01 -0.51 -0.69 0.00 0.00 174.62 173.52 2zhm s ILE 134 N 0.54 4.21 -0.03 1.82 2.07 0.23 -1.22 121.20 128.82 2zhm s ILE 134 Ca -0.05 -0.24 0.06 0.00 -1.41 0.00 0.00 60.65 59.02 2zhm s ILE 134 Cb -0.08 -2.88 -0.01 0.00 0.13 0.00 0.00 42.46 39.62 2zhm s ILE 134 CO -0.01 0.47 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.82 2zhm s SER 135 N 0.52 2.68 -0.06 4.50 0.01 0.42 -0.39 113.70 121.37 2zhm s SER 135 Ca -0.01 -0.43 0.03 0.00 1.31 0.00 0.00 55.95 56.86 2zhm s SER 135 Cb -0.14 -0.48 0.01 0.00 0.21 0.00 0.00 66.02 65.62 2zhm s SER 135 CO 0.02 0.25 -0.14 -0.69 0.41 0.00 0.00 173.24 173.09 2zhm s VAL 136 N -0.34 1.23 0.16 3.43 1.01 0.31 0.23 120.40 126.42 2zhm s VAL 136 Ca 0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2zhm s VAL 136 Cb -0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2zhm s VAL 136 CO 0.01 0.37 0.14 0.54 0.00 0.00 0.00 175.10 176.16 2zhm s ASN 137 N 0.48 0.20 0.00 3.32 2.20 -0.76 -1.22 114.94 119.16 2zhm s ASN 137 Ca -0.12 -1.16 0.00 0.00 -0.94 0.00 0.00 52.86 50.64 2zhm s ASN 137 Cb -0.15 0.36 0.00 0.00 -2.00 0.00 0.00 41.25 39.46 2zhm s ASN 137 CO 0.04 -0.81 0.00 0.61 -2.94 0.00 0.00 177.10 174.00 2zhm n GLY 138 N -0.17 -0.19 2.51 0.45 0.00 -1.26 -1.20 105.19 105.32 2zhm n GLY 138 Ca -0.04 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 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 0.01 7.61 -4.02 1.61 7.64 0.22 -4.85 113.62 121.84 2zhm n SER 139 Ca 0.00 -3.23 -0.08 0.00 1.01 0.00 0.00 58.87 56.57 2zhm n SER 139 Cb 0.00 -1.30 -0.10 0.00 -1.01 0.00 0.00 64.21 61.79 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 -1.83 0.16 0.20 0.44 0.11 -1.26 -1.27 120.40 116.94 2zhm s VAL 140 Ca 0.54 -1.32 0.11 0.00 -2.93 0.00 0.00 61.98 58.38 2zhm s VAL 140 Cb 0.24 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 34.17 2zhm s VAL 140 CO -0.14 -0.73 -0.23 0.00 -3.33 0.00 0.00 175.10 170.68 2zhm s GLN 141 N -2.65 1.56 -0.05 1.54 -2.07 -0.39 -4.79 119.66 112.81 2zhm s GLN 141 Ca -0.05 -1.52 0.04 0.00 -1.82 0.00 0.00 55.36 52.01 2zhm s GLN 141 Cb -0.01 -1.87 -0.02 0.00 -1.09 0.00 0.00 33.01 30.02 2zhm s GLN 141 CO -0.05 0.40 -0.15 -0.51 -1.32 0.00 0.00 175.29 173.66 2zhm s LEU 142 N -2.72 2.69 -0.20 2.60 1.43 -1.26 -0.98 118.68 120.24 2zhm s LEU 142 Ca 0.21 -0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 52.94 2zhm s LEU 142 Cb -0.08 -1.54 -0.19 0.00 0.03 0.00 0.00 46.19 44.41 2zhm s LEU 142 CO 0.10 0.33 0.11 -1.20 0.23 0.00 0.00 176.35 175.93 2zhm n SER 143 N 2.40 1.95 -3.46 2.29 7.64 0.68 -4.28 113.62 120.84 2zhm n SER 143 Ca -0.17 0.31 -0.11 0.00 1.01 0.00 0.00 58.87 59.91 2zhm n SER 143 Cb 0.52 -0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 62.82 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 -2.45 -0.48 -0.12 1.43 -0.85 -0.87 0.20 117.35 114.21 2zhm s TYR 144 Ca -0.30 0.37 0.03 0.00 -0.52 0.00 0.00 57.07 56.64 2zhm s TYR 144 Cb 0.08 0.54 0.01 0.00 0.38 0.00 0.00 41.96 42.97 2zhm s TYR 144 CO 0.62 -0.71 -0.20 0.42 -1.52 0.00 0.00 175.55 174.16 2zhm s ILE 145 N -3.25 1.82 0.20 -3.49 1.01 -0.45 -0.78 121.20 116.25 2zhm s ILE 145 Ca 0.01 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 59.87 2zhm s ILE 145 Cb -0.01 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 2zhm s ILE 145 CO -0.09 0.50 -0.09 -0.94 0.00 0.00 0.00 174.94 174.32 2zhm s SER 146 N 0.77 2.16 0.00 3.58 1.04 -0.40 -0.35 113.70 120.50 2zhm s SER 146 Ca -0.10 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.25 2zhm s SER 146 Cb -0.16 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2zhm s SER 146 CO 0.01 -0.32 0.27 0.49 0.98 0.00 0.00 173.24 174.66