#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zad s ARG 3 N 0.00 4.33 0.08 4.33 0.52 -1.26 -1.94 118.95 125.01 2zad s ARG 3 Ca 0.00 0.93 -0.31 0.00 -0.52 0.00 0.00 55.73 55.83 2zad s ARG 3 Cb 0.00 -3.02 -0.08 0.00 0.52 0.00 0.00 34.95 32.37 2zad s ARG 3 CO 0.00 0.47 1.65 0.42 0.02 0.00 0.00 175.30 177.86 2zad s ILE 4 N -1.38 2.99 -0.08 1.52 1.01 -0.34 -0.78 121.20 124.14 2zad s ILE 4 Ca 0.39 0.46 0.10 0.00 0.00 0.00 0.00 60.65 61.61 2zad s ILE 4 Cb -0.19 -3.30 -0.15 0.00 0.01 0.00 0.00 42.46 38.83 2zad s ILE 4 CO 0.22 0.00 0.25 1.33 0.00 0.00 0.00 174.94 176.75 2zad n VAL 5 N 4.67 0.00 -3.60 2.92 0.24 0.56 -0.36 118.33 122.77 2zad n VAL 5 Ca 0.16 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 2zad n VAL 5 Cb 0.40 0.38 -0.05 0.00 -1.47 0.00 0.00 33.84 33.10 2zad n VAL 5 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2zad s ASN 6 N -2.99 -0.38 -0.03 -1.34 2.47 -1.07 -4.96 114.94 106.65 2zad s ASN 6 Ca -0.03 0.05 0.01 0.00 0.42 0.00 0.00 52.86 53.31 2zad s ASN 6 Cb 0.07 0.48 0.02 0.00 -1.45 0.00 0.00 41.25 40.37 2zad s ASN 6 CO 0.42 -0.74 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.36 2zad s VAL 7 N -2.72 0.28 -0.05 -5.21 1.01 -1.26 -1.18 120.40 111.27 2zad s VAL 7 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2zad s VAL 7 Cb -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2zad s VAL 7 CO -0.04 0.16 -0.17 -0.75 0.00 0.00 0.00 175.10 174.30 2zad s LYS 8 N 0.85 1.90 -0.12 2.72 2.47 0.03 -4.84 119.74 122.76 2zad s LYS 8 Ca -0.09 -0.60 -0.01 0.00 -1.56 0.00 0.00 55.97 53.71 2zad s LYS 8 Cb -0.12 -1.60 -0.02 0.00 -1.46 0.00 0.00 37.83 34.62 2zad s LYS 8 CO -0.01 0.19 -0.08 -0.51 0.16 0.00 0.00 175.35 175.10 2zad s LEU 9 N 0.21 3.03 -0.02 5.43 1.02 -1.26 -1.08 118.68 126.00 2zad s LEU 9 Ca -0.08 -0.16 0.02 0.00 0.02 0.00 0.00 54.13 53.93 2zad s LEU 9 Cb -0.13 -1.69 0.00 0.00 0.02 0.00 0.00 46.19 44.40 2zad s LEU 9 CO 0.03 0.24 -0.06 -0.44 0.02 0.00 0.00 176.35 176.14 2zad s SER 10 N -0.05 0.84 0.04 2.29 0.01 -0.17 -4.96 113.70 111.70 2zad s SER 10 Ca -0.01 -0.13 -0.30 0.00 1.31 0.00 0.00 55.95 56.83 2zad s SER 10 Cb -0.14 -0.21 -0.05 0.00 0.21 0.00 0.00 66.02 65.83 2zad s SER 10 CO 0.03 0.04 1.27 -0.22 0.41 0.00 0.00 173.24 174.77 2zad s LEU 11 N 0.19 4.34 -0.08 2.44 2.96 -1.26 -0.33 118.68 126.95 2zad s LEU 11 Ca -0.02 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 55.93 2zad s LEU 11 Cb -0.07 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.07 2zad s LEU 11 CO -0.00 -0.57 -0.07 -0.54 -1.32 0.00 0.00 176.35 173.85 2zad s LYS 12 N 1.54 1.32 -0.06 1.98 -0.14 0.20 -4.93 119.74 119.65 2zad s LYS 12 Ca 0.60 -0.22 -0.00 0.00 -1.36 0.00 0.00 55.97 54.99 2zad s LYS 12 Cb -0.30 -1.31 -0.03 0.00 -1.68 0.00 0.00 37.83 34.50 2zad s LYS 12 CO 0.27 -0.16 -0.02 1.03 -0.76 0.00 0.00 175.35 175.71 2zad s ARG 13 N 1.32 2.86 -0.06 1.68 0.52 -1.26 -0.75 118.95 123.25 2zad s ARG 13 Ca -0.03 -0.50 -0.00 0.00 -0.52 0.00 0.00 55.73 54.67 2zad s ARG 13 Cb -0.14 -2.70 0.03 0.00 0.52 0.00 0.00 34.95 32.66 2zad s ARG 13 CO -0.03 0.67 -0.02 0.71 0.02 0.00 0.00 175.30 176.65 2zad s TYR 14 N -0.91 0.70 0.05 -0.53 2.02 0.47 -4.99 117.35 114.15 2zad s TYR 14 Ca 0.15 -0.19 -0.27 0.00 -0.37 0.00 0.00 57.07 56.39 2zad s TYR 14 Cb -0.11 -0.74 -0.05 0.00 -0.40 0.00 0.00 41.96 40.66 2zad s TYR 14 CO 0.04 -0.27 0.83 -2.00 -1.57 0.00 0.00 175.55 172.58 2zad s GLU 15 N 1.51 4.56 0.59 -0.62 2.12 -1.26 0.12 118.70 125.71 2zad s GLU 15 Ca -0.02 1.19 -0.15 0.00 0.36 0.00 0.00 54.97 56.35 2zad s GLU 15 Cb -0.13 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 2zad s GLU 15 CO -0.03 0.23 1.04 0.71 -0.54 0.00 0.00 175.26 176.67 2zad s TYR 16 N 0.08 3.15 0.27 5.30 2.02 -0.66 -0.87 117.35 126.63 2zad s TYR 16 Ca 0.42 1.48 0.07 0.00 -0.37 0.00 0.00 57.07 58.66 2zad s TYR 16 Cb -0.21 -2.93 0.35 0.00 -0.40 0.00 0.00 41.96 38.78 2zad s TYR 16 CO 0.25 -0.92 1.62 1.49 -1.57 0.00 0.00 175.55 176.42 2zad h GLU 17 N 0.39 0.17 -3.36 -0.62 4.81 -1.88 -3.44 114.58 110.65 2zad h GLU 17 Ca -0.46 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 58.62 2zad h GLU 17 Cb 1.21 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.48 2zad h GLU 17 CO 0.59 0.67 -0.03 -1.59 -0.73 0.00 0.00 179.01 177.92 2zad s LYS 18 N -3.85 1.21 0.31 1.92 -2.85 -1.26 -5.10 119.74 110.13 2zad s LYS 18 Ca -0.03 -0.78 -0.29 0.00 -1.00 0.00 0.00 55.97 53.86 2zad s LYS 18 Cb 0.13 0.49 -0.12 0.00 -2.06 0.00 0.00 37.83 36.27 2zad s LYS 18 CO 0.78 -0.49 1.42 -2.30 0.10 0.00 0.00 175.35 174.85 2zad n PRO 19 N -0.28 2.32 -3.57 1.78 -0.02 -1.26 -4.87 135.00 129.10 2zad n PRO 19 Ca -0.13 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 61.76 2zad n PRO 19 Cb 0.63 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.52 2zad n PRO 19 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2zad s PHE 20 N -0.60 3.26 -0.23 6.00 5.36 0.59 -4.93 117.98 127.42 2zad s PHE 20 Ca 0.60 -1.00 -0.07 0.00 -0.96 0.00 0.00 56.93 55.50 2zad s PHE 20 Cb -0.56 -2.55 -0.03 0.00 -0.34 0.00 0.00 43.02 39.54 2zad s PHE 20 CO 0.56 -0.68 0.05 -1.58 -1.46 0.00 0.00 175.22 172.11 2zad s HIS 21 N 1.55 3.08 0.26 10.12 5.65 -1.26 -1.90 115.29 132.79 2zad s HIS 21 Ca 0.02 -0.44 0.03 0.00 0.25 0.00 0.00 55.06 54.93 2zad s HIS 21 Cb -0.20 -2.19 -0.05 0.00 -1.18 0.00 0.00 32.58 28.96 2zad s HIS 21 CO 0.06 -0.32 0.04 0.96 -0.65 0.00 0.00 174.74 174.84 2zad s ILE 22 N 1.40 0.93 -0.28 0.89 -4.36 0.15 -0.81 121.20 119.12 2zad s ILE 22 Ca 0.05 -2.01 -0.39 0.00 -0.26 0.00 0.00 60.65 58.03 2zad s ILE 22 Cb -0.15 -2.55 -0.15 0.00 1.25 0.00 0.00 42.46 40.86 2zad s ILE 22 CO 0.03 -0.14 1.81 0.41 0.24 0.00 0.00 174.94 177.29 2zad n THR 23 N -0.50 0.31 -0.96 8.37 -1.04 -1.26 -1.22 114.28 117.98 2zad n THR 23 Ca -0.03 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2zad n THR 23 Cb 0.65 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 2zad n THR 23 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zad n GLY 24 N 4.54 0.40 3.38 3.41 0.00 -1.26 -4.99 105.19 110.67 2zad n GLY 24 Ca 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.19 2zad n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zad s SER 25 N -2.15 -0.58 -0.04 1.61 0.15 -0.36 -5.14 113.70 107.20 2zad s SER 25 Ca 0.00 1.04 -0.00 0.00 0.70 0.00 0.00 55.95 57.69 2zad s SER 25 Cb 0.00 0.98 0.03 0.00 -1.71 0.00 0.00 66.02 65.31 2zad s SER 25 CO 0.00 -0.19 0.00 0.54 1.20 0.00 0.00 173.24 174.79 2zad s VAL 26 N 0.90 0.21 0.02 4.45 0.11 -1.26 -0.67 120.40 124.17 2zad s VAL 26 Ca -0.05 0.11 0.02 0.00 -2.93 0.00 0.00 61.98 59.13 2zad s VAL 26 Cb -0.06 -0.33 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2zad s VAL 26 CO -0.08 0.18 -0.07 -0.55 -3.33 0.00 0.00 175.10 171.25 2zad s SER 27 N 1.31 0.77 0.00 3.54 0.15 -0.80 -4.94 113.70 113.73 2zad s SER 27 Ca -0.06 -0.33 0.05 0.00 0.70 0.00 0.00 55.95 56.32 2zad s SER 27 Cb -0.13 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2zad s SER 27 CO -0.02 -0.07 0.47 -1.54 1.20 0.00 0.00 173.24 173.28 2zad n SER 28 N 2.19 0.92 -3.85 5.45 3.41 -1.26 -0.30 113.62 120.18 2zad n SER 28 Ca -0.18 -0.96 -0.11 0.00 -0.26 0.00 0.00 58.87 57.36 2zad n SER 28 Cb 0.56 0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 64.84 2zad n SER 28 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2zad s GLU 29 N -0.86 0.57 -0.19 4.33 2.12 -1.26 -1.65 118.70 121.75 2zad s GLU 29 Ca 0.04 -0.45 -0.03 0.00 0.36 0.00 0.00 54.97 54.89 2zad s GLU 29 Cb 0.04 0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.66 2zad s GLU 29 CO 0.12 -0.15 -0.07 0.45 -0.54 0.00 0.00 175.26 175.07 2zad s SER 30 N -1.60 4.18 -0.30 -1.70 0.15 0.12 -4.93 113.70 109.62 2zad s SER 30 Ca -0.12 -0.38 -0.03 0.00 0.70 0.00 0.00 55.95 56.12 2zad s SER 30 Cb -0.05 -1.69 0.04 0.00 -1.71 0.00 0.00 66.02 62.60 2zad s SER 30 CO 0.00 0.03 0.02 -0.13 1.20 0.00 0.00 173.24 174.37 2zad s ARG 31 N 1.15 2.61 0.32 5.44 0.52 -1.26 -0.40 118.95 127.33 2zad s ARG 31 Ca 0.02 -1.15 0.10 0.00 -0.52 0.00 0.00 55.73 54.17 2zad s ARG 31 Cb -0.14 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 32.04 2zad s ARG 31 CO -0.02 -0.57 -0.08 -0.80 0.02 0.00 0.00 175.30 173.85 2zad s ASN 32 N 1.32 3.94 -0.22 0.23 0.01 0.07 -4.52 114.94 115.78 2zad s ASN 32 Ca -0.03 -1.02 -0.01 0.00 -0.71 0.00 0.00 52.86 51.10 2zad s ASN 32 Cb -0.19 -0.46 0.02 0.00 0.41 0.00 0.00 41.25 41.03 2zad s ASN 32 CO -0.00 -0.12 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.67 2zad s VAL 33 N -2.52 2.69 0.05 1.60 1.01 0.20 -0.63 120.40 122.81 2zad s VAL 33 Ca 0.32 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 2zad s VAL 33 Cb -0.02 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 2zad s VAL 33 CO 0.17 0.38 0.60 -0.70 0.00 0.00 0.00 175.10 175.56 2zad s GLU 34 N 1.35 4.28 -0.16 2.72 2.12 0.56 -0.17 118.70 129.39 2zad s GLU 34 Ca 0.03 0.78 -0.02 0.00 0.36 0.00 0.00 54.97 56.12 2zad s GLU 34 Cb -0.15 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 2zad s GLU 34 CO -0.07 0.53 -0.08 0.08 -0.54 0.00 0.00 175.26 175.17 2zad s VAL 35 N -0.75 3.38 -0.16 3.70 1.01 0.10 -1.00 120.40 126.69 2zad s VAL 35 Ca 0.31 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2zad s VAL 35 Cb -0.19 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2zad s VAL 35 CO 0.19 0.49 -0.15 -0.70 0.00 0.00 0.00 175.10 174.92 2zad s GLU 36 N 0.66 3.20 -0.19 2.72 2.12 -0.24 -1.43 118.70 125.54 2zad s GLU 36 Ca -0.04 -0.75 -0.06 0.00 0.36 0.00 0.00 54.97 54.47 2zad s GLU 36 Cb -0.15 -2.63 -0.03 0.00 0.26 0.00 0.00 34.13 31.58 2zad s GLU 36 CO 0.02 -0.01 0.02 0.42 -0.54 0.00 0.00 175.26 175.17 2zad s ILE 37 N 0.88 4.29 -0.14 -3.70 1.01 -0.18 -0.79 121.20 122.57 2zad s ILE 37 Ca -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 2zad s ILE 37 Cb -0.15 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 2zad s ILE 37 CO -0.01 0.45 -0.06 -0.69 0.00 0.00 0.00 174.94 174.62 2zad s VAL 38 N 0.66 3.70 0.22 2.92 1.01 -0.33 -0.96 120.40 127.62 2zad s VAL 38 Ca 0.01 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2zad s VAL 38 Cb -0.14 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2zad s VAL 38 CO 0.02 0.52 0.30 -0.76 0.00 0.00 0.00 175.10 175.17 2zad s LEU 39 N 0.17 4.19 0.56 3.92 1.43 -0.08 -0.32 118.68 128.55 2zad s LEU 39 Ca -0.03 0.01 0.25 0.00 -1.03 0.00 0.00 54.13 53.34 2zad s LEU 39 Cb -0.14 -2.74 1.56 0.00 0.03 0.00 0.00 46.19 44.91 2zad s LEU 39 CO 0.03 -0.03 2.14 1.05 0.23 0.00 0.00 176.35 179.77 2zad h GLU 40 N 1.51 0.00 0.00 1.70 4.11 -1.27 0.90 114.58 121.53 2zad h GLU 40 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2zad h GLU 40 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2zad h GLU 40 CO 0.63 0.00 0.00 0.66 0.07 0.00 0.00 179.01 180.37 2zad h SER 41 N 0.00 0.00 0.00 3.06 4.64 -1.94 -3.47 113.55 115.84 2zad h SER 41 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zad h SER 41 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2zad h SER 41 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2zad n GLY 42 N 0.03 0.98 3.78 -0.77 0.00 0.31 -5.06 105.19 104.45 2zad n GLY 42 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2zad n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zad s VAL 43 N -2.25 2.18 -0.09 1.61 1.01 -1.26 -4.75 120.40 116.85 2zad s VAL 43 Ca 0.00 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2zad s VAL 43 Cb 0.00 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.28 2zad s VAL 43 CO 0.00 0.04 -0.19 -0.54 0.00 0.00 0.00 175.10 174.41 2zad s LYS 44 N -2.10 2.45 0.10 2.72 1.02 -1.26 -0.91 119.74 121.76 2zad s LYS 44 Ca 0.53 -0.67 0.07 0.00 0.02 0.00 0.00 55.97 55.92 2zad s LYS 44 Cb -0.45 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.90 2zad s LYS 44 CO 0.60 0.09 -0.08 0.20 -0.92 0.00 0.00 175.35 175.24 2zad s GLY 45 N 0.55 1.82 0.00 -3.33 0.00 -0.14 -4.67 107.32 101.56 2zad s GLY 45 Ca -0.15 -1.21 0.05 0.00 0.00 0.00 0.00 44.72 43.40 2zad s GLY 45 CO 0.05 -1.19 -0.15 -0.19 0.00 0.00 0.00 173.10 171.63 2zad s TYR 46 N -1.23 1.32 0.23 1.90 2.02 -1.26 -1.02 117.35 119.31 2zad s TYR 46 Ca 0.22 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.65 2zad s TYR 46 Cb -0.11 -0.83 -0.04 0.00 -0.40 0.00 0.00 41.96 40.58 2zad s TYR 46 CO 0.14 -0.00 0.15 0.20 -1.57 0.00 0.00 175.55 174.47 2zad s GLY 47 N -0.58 1.62 -0.05 0.71 0.00 -0.51 -4.03 107.32 104.47 2zad s GLY 47 Ca 0.05 -1.77 -0.02 0.00 0.00 0.00 0.00 44.72 42.98 2zad s GLY 47 CO 0.00 -1.43 0.11 1.85 0.00 0.00 0.00 173.10 173.63 2zad s GLU 48 N -4.03 0.06 -0.33 2.90 2.12 -1.26 -0.72 118.70 117.43 2zad s GLU 48 Ca 0.39 0.30 -0.12 0.00 0.36 0.00 0.00 54.97 55.90 2zad s GLU 48 Cb 0.06 -0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.25 2zad s GLU 48 CO 0.15 -0.15 0.23 0.00 -0.54 0.00 0.00 175.26 174.94 2zad s ALA 49 N 1.05 3.50 -0.56 6.30 0.00 0.76 -4.42 121.76 128.38 2zad s ALA 49 Ca -0.08 -1.34 -0.08 0.00 0.00 0.00 0.00 51.96 50.46 2zad s ALA 49 Cb -0.11 -2.63 0.15 0.00 0.00 0.00 0.00 23.12 20.52 2zad s ALA 49 CO -0.05 -0.91 0.43 0.45 0.00 0.00 0.00 175.76 175.69 2zad s SER 50 N 1.72 5.72 0.69 0.00 0.15 -1.26 -0.63 113.70 120.10 2zad s SER 50 Ca 0.06 -2.28 -0.11 0.00 0.70 0.00 0.00 55.95 54.31 2zad s SER 50 Cb -0.17 -1.99 0.01 0.00 -1.71 0.00 0.00 66.02 62.16 2zad s SER 50 CO 0.10 -0.58 1.06 -2.16 1.20 0.00 0.00 173.24 172.87 2zad s PRO 51 N 0.80 2.90 -0.14 5.44 0.04 -1.26 -4.64 135.00 138.13 2zad s PRO 51 Ca 0.11 1.03 -0.01 0.00 0.04 0.00 0.00 61.00 62.16 2zad s PRO 51 Cb -0.22 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.38 2zad s PRO 51 CO -0.03 -1.13 -0.04 0.45 0.04 0.00 0.00 177.00 176.29 2zad s SER 52 N -3.58 2.52 0.10 6.66 0.15 -1.26 -4.87 113.70 113.42 2zad s SER 52 Ca 0.59 -0.52 -0.14 0.00 0.70 0.00 0.00 55.95 56.58 2zad s SER 52 Cb -0.15 -0.79 -0.09 0.00 -1.71 0.00 0.00 66.02 63.29 2zad s SER 52 CO 0.52 -0.19 1.40 0.15 1.20 0.00 0.00 173.24 176.33 2zad h PHE 53 N 8.18 0.90 -0.52 3.44 3.57 -1.85 -0.76 116.94 129.90 2zad h PHE 53 Ca -0.24 -0.29 -0.12 0.00 3.53 0.00 0.00 57.97 60.85 2zad h PHE 53 Cb 1.12 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2zad h PHE 53 CO 0.44 1.06 -0.16 -0.09 -2.23 0.00 0.00 178.31 177.34 2zad h ARG 54 N 0.48 1.03 0.05 1.11 2.43 -1.94 -1.33 114.38 116.20 2zad h ARG 54 Ca 0.03 -0.41 -0.35 0.00 -0.81 0.00 0.00 59.98 58.45 2zad h ARG 54 Cb 0.95 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.41 2zad h ARG 54 CO 0.09 1.10 -1.98 0.28 -1.51 0.00 0.00 179.97 177.94 2zad n VAL 55 N -4.13 1.62 0.60 0.20 0.31 -1.24 -4.59 118.33 111.10 2zad n VAL 55 Ca 0.01 -0.43 0.07 0.00 -0.01 0.00 0.00 64.34 63.97 2zad n VAL 55 Cb 0.43 -1.78 -0.08 0.00 -0.91 0.00 0.00 33.84 31.50 2zad n VAL 55 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zad n ASN 56 N -3.81 0.77 -0.14 4.52 3.02 -0.39 -4.99 115.26 114.24 2zad n ASN 56 Ca -0.38 -0.75 -0.02 0.00 -0.03 0.00 0.00 54.58 53.40 2zad n ASN 56 Cb 0.92 1.07 -0.01 0.00 -0.61 0.00 0.00 39.78 41.15 2zad n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zad n GLY 57 N 1.37 0.53 3.86 7.41 0.00 -0.50 -4.95 105.19 112.91 2zad n GLY 57 Ca 0.02 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 2zad n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zad s GLU 58 N -1.23 3.86 -0.02 1.61 2.02 -0.83 -4.83 118.70 119.28 2zad s GLU 58 Ca 0.00 0.59 0.05 0.00 0.02 0.00 0.00 54.97 55.63 2zad s GLU 58 Cb 0.00 -2.36 -0.01 0.00 0.10 0.00 0.00 34.13 31.86 2zad s GLU 58 CO 0.00 -0.03 -0.16 1.03 0.02 0.00 0.00 175.26 176.12 2zad s ARG 59 N -3.69 1.32 0.27 1.61 1.81 -1.26 -2.86 118.95 116.15 2zad s ARG 59 Ca 0.53 -0.57 -0.01 0.00 -1.72 0.00 0.00 55.73 53.96 2zad s ARG 59 Cb -0.10 -1.27 0.46 0.00 -0.45 0.00 0.00 34.95 33.60 2zad s ARG 59 CO 0.28 0.33 1.84 -0.24 -0.68 0.00 0.00 175.30 176.83 2zad h VAL 60 N 4.80 0.97 -0.85 3.52 3.04 -1.94 -1.18 116.25 124.61 2zad h VAL 60 Ca -0.35 -0.34 0.02 0.00 -1.01 0.00 0.00 66.70 65.02 2zad h VAL 60 Cb 1.16 -0.11 -0.05 0.00 -2.01 0.00 0.00 31.29 30.28 2zad h VAL 60 CO 0.48 0.18 0.56 -0.33 -1.01 0.00 0.00 177.57 177.45 2zad h GLU 61 N 0.99 1.07 -0.46 4.17 3.07 -1.97 -1.78 114.58 119.67 2zad h GLU 61 Ca 0.45 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 59.16 2zad h GLU 61 Cb 0.36 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2zad h GLU 61 CO -0.23 0.71 -0.06 0.00 -1.40 0.00 0.00 179.01 178.02 2zad h ALA 62 N 1.49 0.62 -0.18 3.43 0.00 -1.66 -2.10 119.26 120.86 2zad h ALA 62 Ca 0.32 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zad h ALA 62 Cb -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zad h ALA 62 CO -0.08 0.47 0.02 -0.07 0.00 0.00 0.00 179.25 179.59 2zad h LEU 63 N 0.69 -0.03 -1.59 0.00 4.07 -0.91 -2.69 115.31 114.85 2zad h LEU 63 Ca 0.12 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.13 2zad h LEU 63 Cb 0.59 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.36 2zad h LEU 63 CO 0.04 0.01 0.29 -0.07 -1.08 0.00 0.00 178.44 177.63 2zad h LEU 64 N 0.08 0.47 -1.81 1.67 3.38 -1.23 -2.50 115.31 115.37 2zad h LEU 64 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zad h LEU 64 Cb 0.09 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zad h LEU 64 CO -0.12 0.34 -0.04 0.00 0.09 0.00 0.00 178.44 178.70 2zad h ALA 65 N 1.74 1.05 -0.54 1.53 0.00 -1.03 -2.93 119.26 119.07 2zad h ALA 65 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zad h ALA 65 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zad h ALA 65 CO -0.04 0.06 0.00 0.44 0.00 0.00 0.00 179.25 179.71 2zad n ILE 66 N -3.21 2.38 -0.18 0.00 -5.35 -0.94 -4.60 119.36 107.46 2zad n ILE 66 Ca -0.01 -1.42 -0.02 0.00 -0.27 0.00 0.00 62.75 61.04 2zad n ILE 66 Cb 0.26 -0.13 0.05 0.00 -1.74 0.00 0.00 39.64 38.08 2zad n ILE 66 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2zad h GLU 67 N 3.60 0.03 -0.69 6.28 4.81 -1.65 -1.68 114.58 125.28 2zad h GLU 67 Ca 0.00 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2zad h GLU 67 Cb 1.71 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 31.05 2zad h GLU 67 CO 0.36 0.02 0.20 -0.91 -0.73 0.00 0.00 179.01 177.96 2zad h ASN 68 N 0.03 1.01 -0.34 1.04 2.35 -1.88 -1.11 115.58 116.69 2zad h ASN 68 Ca 0.27 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2zad h ASN 68 Cb 0.41 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2zad h ASN 68 CO -0.53 0.95 0.19 0.00 -1.65 0.00 0.00 177.43 176.39 2zad h ALA 69 N 1.18 0.43 -0.42 -0.83 0.00 -1.76 -0.41 119.26 117.45 2zad h ALA 69 Ca 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2zad h ALA 69 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2zad h ALA 69 CO -0.01 -0.06 0.20 0.28 0.00 0.00 0.00 179.25 179.67 2zad h VAL 70 N 0.42 1.18 -0.39 0.00 2.07 -1.03 -2.65 116.25 115.85 2zad h VAL 70 Ca 0.12 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.17 2zad h VAL 70 Cb 0.04 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2zad h VAL 70 CO -0.02 0.19 0.18 -0.09 0.02 0.00 0.00 177.57 177.85 2zad h ARG 71 N 0.54 0.36 -1.90 1.57 2.43 -1.04 -2.99 114.38 113.35 2zad h ARG 71 Ca 0.14 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2zad h ARG 71 Cb 0.12 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2zad h ARG 71 CO -0.02 0.24 0.00 0.39 -1.51 0.00 0.00 179.97 179.07 2zad n GLU 72 N -4.95 0.27 0.00 0.20 1.02 -0.18 -1.40 120.64 115.60 2zad n GLU 72 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2zad n GLU 72 Cb 0.11 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2zad n GLU 72 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2zad n ILE 74 N 1.49 0.00 -1.72 -3.67 -5.35 -1.13 -5.00 119.36 103.97 2zad n ILE 74 Ca 0.00 0.07 -0.43 0.00 -0.27 0.00 0.00 62.75 62.12 2zad n ILE 74 Cb 0.13 -0.21 -0.02 0.00 -1.74 0.00 0.00 39.64 37.80 2zad n ILE 74 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2zad n THR 75 N -0.14 1.03 0.00 7.28 -1.04 -0.49 -2.23 114.28 118.69 2zad n THR 75 Ca 0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2zad n THR 75 Cb 0.07 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 2zad n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zad n GLY 76 N 2.11 0.89 3.78 3.41 0.00 0.52 -4.97 105.19 110.94 2zad n GLY 76 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2zad n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zad s ILE 77 N -2.26 4.78 0.07 -0.61 1.01 -0.94 -4.66 121.20 118.58 2zad s ILE 77 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.65 2zad s ILE 77 Cb 0.00 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 2zad s ILE 77 CO 0.00 0.48 1.09 -0.62 0.00 0.00 0.00 174.94 175.89 2zad s ASP 78 N -0.65 7.25 0.52 3.58 -1.08 -1.26 -1.20 116.67 123.83 2zad s ASP 78 Ca 0.31 1.90 0.35 0.00 -0.52 0.00 0.00 52.55 54.59 2zad s ASP 78 Cb -0.19 -2.58 1.74 0.00 -1.46 0.00 0.00 42.92 40.42 2zad s ASP 78 CO 0.19 -0.31 2.05 -0.37 0.52 0.00 0.00 175.17 177.25 2zad h VAL 79 N 4.38 0.00 0.00 1.11 -1.51 -1.76 -0.90 116.25 117.57 2zad h VAL 79 Ca -0.42 -0.16 -0.02 0.00 -1.23 0.00 0.00 66.70 64.87 2zad h VAL 79 Cb 1.22 1.03 -0.00 0.00 -2.13 0.00 0.00 31.29 31.40 2zad h VAL 79 CO 0.76 0.00 -0.10 0.08 -1.23 0.00 0.00 177.57 177.08 2zad h ARG 80 N 0.00 0.00 -1.99 5.19 0.11 -1.92 -2.52 114.38 113.25 2zad h ARG 80 Ca 0.00 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.54 2zad h ARG 80 Cb 0.18 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 31.07 2zad h ARG 80 CO 0.00 0.10 0.49 0.09 0.10 0.00 0.00 179.97 180.75 2zad n ASN 81 N -3.42 6.63 0.24 0.08 3.02 -0.34 -4.77 115.26 116.70 2zad n ASN 81 Ca -0.01 -3.30 0.09 0.00 -0.03 0.00 0.00 54.58 51.33 2zad n ASN 81 Cb 0.26 -1.21 0.63 0.00 -0.61 0.00 0.00 39.78 38.85 2zad n ASN 81 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2zad h TYR 82 N 2.98 0.00 -0.02 3.10 -0.00 -1.63 -0.64 116.97 120.77 2zad h TYR 82 Ca 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.12 2zad h TYR 82 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.34 2zad h TYR 82 CO 1.42 0.16 -0.14 0.00 -0.00 0.00 0.00 178.16 179.59 2zad h ALA 83 N 1.84 1.73 -0.44 0.10 0.00 -1.88 0.63 119.26 121.24 2zad h ALA 83 Ca -0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2zad h ALA 83 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zad h ALA 83 CO 0.02 0.20 -0.12 0.00 0.00 0.00 0.00 179.25 179.35 2zad h ARG 84 N 0.03 0.86 -0.58 0.00 3.08 -1.51 -1.44 114.38 114.82 2zad h ARG 84 Ca 0.00 -0.34 -0.10 0.00 0.07 0.00 0.00 59.98 59.62 2zad h ARG 84 Cb 0.27 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2zad h ARG 84 CO 0.02 0.97 -0.03 0.82 -1.07 0.00 0.00 179.97 180.69 2zad h ILE 85 N 0.69 1.26 -0.67 2.04 2.04 -1.34 -1.79 117.51 119.73 2zad h ILE 85 Ca 0.11 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 2zad h ILE 85 Cb 0.67 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2zad h ILE 85 CO 0.05 0.42 0.34 -0.26 0.00 0.00 0.00 178.15 178.69 2zad h PHE 86 N 0.94 0.96 -0.41 1.37 -1.00 -0.77 -0.46 116.94 117.57 2zad h PHE 86 Ca 0.16 -0.04 -0.12 0.00 2.81 0.00 0.00 57.97 60.79 2zad h PHE 86 Cb 0.58 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 2zad h PHE 86 CO 0.04 0.71 -0.20 1.49 -1.61 0.00 0.00 178.31 178.74 2zad h GLU 87 N 0.93 0.86 -0.27 1.51 4.81 -1.07 -0.61 114.58 120.74 2zad h GLU 87 Ca 0.23 -0.38 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2zad h GLU 87 Cb 0.10 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2zad h GLU 87 CO -0.03 1.02 0.17 0.82 -0.73 0.00 0.00 179.01 180.26 2zad h ILE 88 N 0.68 1.05 0.00 2.32 2.04 -1.23 -2.98 117.51 119.39 2zad h ILE 88 Ca 0.09 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2zad h ILE 88 Cb 0.76 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2zad h ILE 88 CO 0.06 0.06 0.00 0.71 0.00 0.00 0.00 178.15 178.98 2zad h THR 89 N 0.35 0.00 0.00 -0.27 1.35 -0.88 -1.69 112.91 111.76 2zad h THR 89 Ca 0.10 -0.42 -0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2zad h THR 89 Cb -0.03 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2zad h THR 89 CO -0.03 0.00 -0.00 0.44 -0.25 0.00 0.00 175.52 175.68 2zad h ASP 90 N 0.00 0.00 0.72 5.36 3.32 -0.95 -0.06 116.42 124.82 2zad h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zad h ASP 90 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2zad h ASP 90 CO 0.00 0.00 0.00 0.03 -1.72 0.00 0.00 179.24 177.55 2zad h ARG 91 N 0.00 0.00 -1.62 3.56 3.08 -1.40 -3.17 114.38 114.84 2zad h ARG 91 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 2zad h ARG 91 Cb 0.03 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.97 2zad h ARG 91 CO 0.00 0.00 0.32 1.28 -1.07 0.00 0.00 179.97 180.50 2zad n LEU 92 N -2.31 6.14 0.28 3.04 4.77 -0.04 -4.56 117.00 124.33 2zad n LEU 92 Ca 0.02 -3.06 0.19 0.00 -0.03 0.00 0.00 56.01 53.12 2zad n LEU 92 Cb 0.23 -1.06 0.90 0.00 -2.33 0.00 0.00 43.42 41.16 2zad n LEU 92 CO 0.20 1.16 1.05 2.19 -1.33 0.00 0.00 177.39 180.66 2zad h PHE 93 N 1.33 0.00 0.00 -1.77 -5.15 -1.77 0.35 116.94 109.92 2zad h PHE 93 Ca 0.22 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.99 2zad h PHE 93 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.13 2zad h PHE 93 CO 0.66 0.00 -0.24 0.41 -2.00 0.00 0.00 178.31 177.15 2zad n GLY 94 N -0.59 -1.46 2.57 6.09 0.00 -1.26 -4.10 105.19 106.44 2zad n GLY 94 Ca -0.01 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 2zad n GLY 94 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zad n PHE 95 N -1.74 2.22 0.15 1.61 3.72 0.10 -4.78 117.46 118.74 2zad n PHE 95 Ca 0.06 -3.61 0.08 0.00 -0.05 0.00 0.00 57.45 53.93 2zad n PHE 95 Cb 0.37 -0.38 0.59 0.00 -0.94 0.00 0.00 39.48 39.11 2zad n PHE 95 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2zad h PRO 96 N 2.93 0.15 -0.13 -1.08 0.13 -1.69 -0.61 132.00 131.70 2zad h PRO 96 Ca 0.11 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.13 2zad h PRO 96 Cb 0.83 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2zad h PRO 96 CO 0.67 0.10 -0.39 0.66 -0.23 0.00 0.00 178.00 178.81 2zad h SER 97 N 0.16 0.29 -0.09 1.44 4.64 -1.89 -0.84 113.55 117.25 2zad h SER 97 Ca 0.07 -0.12 -0.24 0.00 -0.47 0.00 0.00 61.79 61.04 2zad h SER 97 Cb 0.11 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2zad h SER 97 CO -0.01 0.65 -0.87 0.25 -0.87 0.00 0.00 176.83 175.98 2zad h LEU 98 N 0.23 0.92 -0.53 5.97 5.85 -1.52 -1.68 115.31 124.56 2zad h LEU 98 Ca 0.02 -0.68 0.11 0.00 0.84 0.00 0.00 57.88 58.17 2zad h LEU 98 Cb 0.79 -0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.45 2zad h LEU 98 CO 0.06 1.46 -0.10 0.50 -0.34 0.00 0.00 178.44 180.02 2zad h LYS 99 N 0.46 0.02 -0.26 1.25 3.64 -1.00 0.54 116.57 121.23 2zad h LYS 99 Ca -0.08 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2zad h LYS 99 Cb 1.52 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 2zad h LYS 99 CO 0.18 0.01 0.15 0.00 -2.27 0.00 0.00 179.45 177.52 2zad h ALA 100 N 1.52 0.33 -0.59 5.00 0.00 -1.07 -1.35 119.26 123.10 2zad h ALA 100 Ca 0.26 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2zad h ALA 100 Cb 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2zad h ALA 100 CO -0.53 -0.15 0.03 0.00 0.00 0.00 0.00 179.25 178.60 2zad h ALA 101 N 1.04 0.95 -0.22 0.00 0.00 -0.84 0.38 119.26 120.57 2zad h ALA 101 Ca 0.09 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2zad h ALA 101 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2zad h ALA 101 CO -0.02 0.64 -0.48 0.28 0.00 0.00 0.00 179.25 179.67 2zad h VAL 102 N 0.92 1.31 -0.66 0.00 2.07 -0.79 -0.54 116.25 118.57 2zad h VAL 102 Ca 0.17 -1.69 -0.03 0.00 0.82 0.00 0.00 66.70 65.97 2zad h VAL 102 Cb 0.49 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2zad h VAL 102 CO 0.02 0.54 0.30 1.56 0.02 0.00 0.00 177.57 180.01 2zad h GLN 103 N 0.44 0.95 -0.30 1.57 4.20 -1.11 -1.59 115.11 119.27 2zad h GLN 103 Ca 0.00 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.46 2zad h GLN 103 Cb 1.09 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 2zad h GLN 103 CO 0.11 0.77 -0.21 0.35 -0.67 0.00 0.00 178.83 179.18 2zad h PHE 104 N 0.91 0.79 -0.86 2.96 3.57 -0.86 -2.69 116.94 120.77 2zad h PHE 104 Ca 0.22 -0.22 0.08 0.00 3.53 0.00 0.00 57.97 61.59 2zad h PHE 104 Cb 0.15 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 2zad h PHE 104 CO 0.01 0.93 0.56 0.00 -2.23 0.00 0.00 178.31 177.58 2zad h ALA 105 N 0.74 1.61 -0.31 2.41 0.00 -0.96 0.16 119.26 122.91 2zad h ALA 105 Ca 0.06 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2zad h ALA 105 Cb 0.75 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2zad h ALA 105 CO 0.06 0.23 0.12 1.15 0.00 0.00 0.00 179.25 180.81 2zad h THR 106 N 0.90 0.94 -0.12 0.00 2.02 -1.12 -1.30 112.91 114.23 2zad h THR 106 Ca 0.38 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 67.33 2zad h THR 106 Cb 0.31 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2zad h THR 106 CO -0.15 0.05 -0.53 -0.07 0.37 0.00 0.00 175.52 175.18 2zad h LEU 107 N 0.26 0.39 -0.55 2.58 3.38 -0.84 -0.78 115.31 119.76 2zad h LEU 107 Ca 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zad h LEU 107 Cb 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2zad h LEU 107 CO -0.13 0.85 0.34 -0.78 0.09 0.00 0.00 178.44 178.82 2zad h ASP 108 N 0.28 0.66 -0.21 -0.43 3.58 -0.49 0.47 116.42 120.28 2zad h ASP 108 Ca 0.01 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.33 2zad h ASP 108 Cb 1.03 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.91 2zad h ASP 108 CO 0.09 0.52 -0.18 0.00 -2.88 0.00 0.00 179.24 176.79 2zad h ALA 109 N 1.17 0.30 -0.12 -0.78 0.00 -1.10 -2.79 119.26 115.95 2zad h ALA 109 Ca 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zad h ALA 109 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zad h ALA 109 CO -0.04 0.21 0.06 1.25 0.00 0.00 0.00 179.25 180.74 2zad h LEU 110 N 0.17 0.15 -0.99 0.00 5.85 -0.99 -1.84 115.31 117.65 2zad h LEU 110 Ca 0.04 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.78 2zad h LEU 110 Cb 0.71 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 2zad h LEU 110 CO 0.05 0.19 0.62 0.77 -0.34 0.00 0.00 178.44 179.73 2zad h SER 111 N 0.09 0.93 -0.43 1.25 4.64 -0.95 -0.68 113.55 118.40 2zad h SER 111 Ca 0.04 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2zad h SER 111 Cb 0.08 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2zad h SER 111 CO -0.01 0.51 0.23 1.56 -0.87 0.00 0.00 176.83 178.25 2zad h GLN 112 N 1.01 0.61 0.00 4.77 4.20 -1.17 0.13 115.11 124.65 2zad h GLN 112 Ca 0.48 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 59.09 2zad h GLN 112 Cb 0.44 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2zad h GLN 112 CO -0.25 0.50 -0.11 0.93 -0.67 0.00 0.00 178.83 179.23 2zad h GLU 113 N 0.56 0.00 -0.01 1.46 5.08 -0.41 -1.88 114.58 119.38 2zad h GLU 113 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2zad h GLU 113 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zad h GLU 113 CO -0.02 0.11 -0.19 1.28 -1.00 0.00 0.00 179.01 179.18 2zad n LEU 114 N -4.11 1.37 -0.90 1.33 4.77 -0.38 -4.95 117.00 114.13 2zad n LEU 114 Ca -0.02 -0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 55.46 2zad n LEU 114 Cb 0.19 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2zad n LEU 114 CO 0.33 0.24 -0.10 0.61 -1.33 0.00 0.00 177.39 177.14 2zad n GLY 115 N 1.30 0.07 0.00 -0.72 0.00 -0.46 -5.02 105.19 100.36 2zad n GLY 115 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2zad n GLY 115 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zad n THR 116 N -3.97 0.00 -4.41 2.61 5.66 -0.09 -5.02 114.28 109.05 2zad n THR 116 Ca -0.09 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.68 2zad n THR 116 Cb 0.56 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 2zad n THR 116 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2zad s GLN 117 N -0.34 1.52 0.21 1.09 -0.21 -1.26 -4.03 119.66 116.63 2zad s GLN 117 Ca 0.00 -1.65 -0.10 0.00 0.02 0.00 0.00 55.36 53.63 2zad s GLN 117 Cb 0.00 -1.54 0.15 0.00 1.00 0.00 0.00 33.01 32.63 2zad s GLN 117 CO 0.00 0.29 1.86 0.28 -2.12 0.00 0.00 175.29 175.60 2zad h VAL 118 N 2.55 1.21 -0.92 1.09 2.07 -1.93 -1.38 116.25 118.94 2zad h VAL 118 Ca -0.40 -0.43 0.14 0.00 0.82 0.00 0.00 66.70 66.83 2zad h VAL 118 Cb 1.24 0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 2zad h VAL 118 CO 0.58 0.21 0.59 0.00 0.02 0.00 0.00 177.57 178.97 2zad h TYR 120 N 0.74 1.00 -0.65 0.00 0.05 -1.61 -0.45 116.97 116.04 2zad h TYR 120 Ca 0.46 -0.36 0.11 0.00 0.05 0.00 0.00 58.73 59.00 2zad h TYR 120 Cb 0.70 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 38.21 2zad h TYR 120 CO -0.00 1.16 0.44 -0.07 -1.05 0.00 0.00 178.16 178.64 2zad h LEU 121 N 0.61 0.40 -1.00 3.88 3.38 -0.71 -1.95 115.31 119.92 2zad h LEU 121 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zad h LEU 121 Cb 1.14 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2zad h LEU 121 CO 0.12 0.23 0.00 0.18 0.09 0.00 0.00 178.44 179.06 2zad n LEU 122 N -4.47 1.51 0.00 1.67 4.77 -0.68 -4.91 117.00 114.88 2zad n LEU 122 Ca 0.11 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2zad n LEU 122 Cb 0.41 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2zad n LEU 122 CO 0.34 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2zad n GLY 123 N 1.12 1.48 3.13 -0.72 0.00 -0.73 -3.94 105.19 105.53 2zad n GLY 123 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2zad n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zad n GLY 124 N 0.00 -0.52 0.18 -0.02 0.00 -0.21 -4.91 105.19 99.71 2zad n GLY 124 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2zad n GLY 124 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zad h LYS 125 N -1.47 0.56 -6.67 1.61 1.63 -1.07 -3.45 116.57 107.71 2zad h LYS 125 Ca -0.52 -0.12 -0.66 0.00 -0.85 0.00 0.00 60.65 58.50 2zad h LYS 125 Cb 1.36 -0.08 -0.23 0.00 -0.60 0.00 0.00 32.23 32.68 2zad h LYS 125 CO 0.57 0.59 -0.86 1.03 -3.45 0.00 0.00 179.45 177.32 2zad s ARG 126 N -5.38 1.41 0.04 1.90 0.52 -0.09 -4.96 118.95 112.39 2zad s ARG 126 Ca -0.13 -1.24 0.22 0.00 -0.52 0.00 0.00 55.73 54.06 2zad s ARG 126 Cb 0.09 -1.78 -0.15 0.00 0.52 0.00 0.00 34.95 33.64 2zad s ARG 126 CO 0.75 0.43 0.80 -0.25 0.02 0.00 0.00 175.30 177.05 2zad n ASP 127 N 1.15 0.45 -3.81 0.23 8.00 -1.26 -4.63 116.55 116.69 2zad n ASP 127 Ca -0.18 -0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.09 2zad n ASP 127 Cb 0.53 1.24 -0.12 0.00 -0.02 0.00 0.00 41.12 42.75 2zad n ASP 127 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2zad s GLU 128 N -3.34 0.29 0.28 -1.24 2.12 -1.26 -1.65 118.70 113.90 2zad s GLU 128 Ca -0.01 0.20 0.02 0.00 0.36 0.00 0.00 54.97 55.54 2zad s GLU 128 Cb 0.13 0.14 -0.06 0.00 0.26 0.00 0.00 34.13 34.61 2zad s GLU 128 CO 0.85 -0.04 0.07 0.96 -0.54 0.00 0.00 175.26 176.55 2zad s ILE 129 N -0.11 0.86 -0.01 -3.70 -4.36 -1.26 -5.01 121.20 107.61 2zad s ILE 129 Ca -0.02 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.37 2zad s ILE 129 Cb -0.02 -2.65 0.01 0.00 1.25 0.00 0.00 42.46 41.05 2zad s ILE 129 CO 0.01 -0.05 -0.03 -0.70 0.24 0.00 0.00 174.94 174.41 2zad s GLU 130 N -3.96 0.32 0.16 0.37 2.12 -1.26 -4.43 118.70 112.02 2zad s GLU 130 Ca 0.36 -0.07 0.04 0.00 0.36 0.00 0.00 54.97 55.66 2zad s GLU 130 Cb 0.08 -0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.07 2zad s GLU 130 CO 0.14 0.01 0.22 -0.08 -0.54 0.00 0.00 175.26 175.00 2zad s THR 131 N 0.28 4.93 0.97 -1.70 -1.32 0.03 -3.96 115.64 114.86 2zad s THR 131 Ca -0.03 -0.89 -0.16 0.00 -1.21 0.00 0.00 61.69 59.41 2zad s THR 131 Cb -0.06 -3.54 0.21 0.00 -1.51 0.00 0.00 72.50 67.61 2zad s THR 131 CO -0.01 -0.11 1.33 1.51 -2.21 0.00 0.00 174.62 175.14 2zad s ASP 132 N -3.21 3.04 0.07 8.08 1.47 -0.17 -4.70 116.67 121.25 2zad s ASP 132 Ca 0.33 0.24 0.02 0.00 1.18 0.00 0.00 52.55 54.32 2zad s ASP 132 Cb -0.10 -0.26 -0.03 0.00 -0.34 0.00 0.00 42.92 42.19 2zad s ASP 132 CO 0.26 -2.78 -0.07 -0.75 0.68 0.00 0.00 175.17 172.51 2zad s LYS 133 N -5.91 0.66 -0.12 2.11 2.20 -1.17 -4.56 119.74 112.95 2zad s LYS 133 Ca 0.75 -1.00 -0.04 0.00 -0.36 0.00 0.00 55.97 55.32 2zad s LYS 133 Cb -0.03 -0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 35.98 2zad s LYS 133 CO 0.53 0.03 0.02 0.99 -0.36 0.00 0.00 175.35 176.56 2zad s THR 134 N -2.28 4.46 -0.39 3.43 2.01 -1.26 -1.27 115.64 120.33 2zad s THR 134 Ca -0.01 -0.18 -0.18 0.00 0.31 0.00 0.00 61.69 61.63 2zad s THR 134 Cb -0.04 -2.92 0.01 0.00 0.01 0.00 0.00 72.50 69.56 2zad s THR 134 CO -0.02 0.56 0.51 -0.69 -0.69 0.00 0.00 174.62 174.29 2zad s VAL 135 N -0.43 5.01 0.91 3.82 1.01 0.10 -4.97 120.40 125.86 2zad s VAL 135 Ca 0.08 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 2zad s VAL 135 Cb -0.12 -4.03 0.14 0.00 0.00 0.00 0.00 36.38 32.37 2zad s VAL 135 CO 0.02 -0.36 1.12 -0.83 0.00 0.00 0.00 175.10 175.06 2zad s GLY 136 N 1.83 1.58 0.25 4.51 0.00 -1.26 -1.27 107.32 112.96 2zad s GLY 136 Ca 0.17 -0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.15 2zad s GLY 136 CO 0.15 0.10 1.14 -0.42 0.00 0.00 0.00 173.10 174.07 2zad s ILE 137 N -3.20 3.49 0.00 0.90 1.01 0.01 -4.78 121.20 118.64 2zad s ILE 137 Ca 0.64 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.70 2zad s ILE 137 Cb -0.16 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2zad s ILE 137 CO 0.54 0.30 0.00 -0.67 0.00 0.00 0.00 174.94 175.12 2zad n ASP 138 N 1.59 0.00 -4.71 3.58 -0.08 -1.26 -4.51 116.55 111.16 2zad n ASP 138 Ca 0.01 -0.79 -0.33 0.00 -1.51 0.00 0.00 54.79 52.17 2zad n ASP 138 Cb 0.45 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.02 2zad n ASP 138 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2zad s THR 139 N -2.68 2.27 0.19 5.18 -4.23 -1.26 -4.73 115.64 110.39 2zad s THR 139 Ca 0.00 0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 60.51 2zad s THR 139 Cb 0.00 -2.50 0.11 0.00 1.34 0.00 0.00 72.50 71.45 2zad s THR 139 CO 0.00 -0.09 1.73 0.58 -0.54 0.00 0.00 174.62 176.31 2zad h VAL 140 N -0.88 0.77 -0.69 2.29 2.07 -1.99 0.12 116.25 117.94 2zad h VAL 140 Ca -0.46 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.00 2zad h VAL 140 Cb 1.28 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2zad h VAL 140 CO 0.47 0.06 0.40 -0.08 0.02 0.00 0.00 177.57 178.44 2zad h GLU 141 N 0.32 0.72 -0.08 1.57 4.81 -2.00 -1.01 114.58 118.92 2zad h GLU 141 Ca 0.26 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.30 2zad h GLU 141 Cb 0.32 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2zad h GLU 141 CO -0.29 0.48 -0.61 -0.91 -0.73 0.00 0.00 179.01 176.95 2zad h ASN 142 N 0.75 0.33 -0.53 1.04 2.35 -1.66 -1.39 115.58 116.46 2zad h ASN 142 Ca 0.30 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2zad h ASN 142 Cb 0.15 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2zad h ASN 142 CO -0.16 0.86 0.23 0.03 -1.65 0.00 0.00 177.43 176.74 2zad h ARG 143 N 0.21 0.78 -0.37 0.81 3.08 -0.29 -1.36 114.38 117.25 2zad h ARG 143 Ca -0.01 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2zad h ARG 143 Cb 1.12 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2zad h ARG 143 CO 0.10 0.67 0.09 0.28 -1.07 0.00 0.00 179.97 180.04 2zad h VAL 144 N 0.72 1.23 -0.57 2.04 2.07 -1.09 -0.97 116.25 119.68 2zad h VAL 144 Ca 0.18 -0.77 0.09 0.00 0.82 0.00 0.00 66.70 67.02 2zad h VAL 144 Cb 0.16 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2zad h VAL 144 CO -0.02 0.26 0.18 0.50 0.02 0.00 0.00 177.57 178.52 2zad h LYS 145 N 0.45 0.34 -0.26 1.57 3.64 -1.12 -1.50 116.57 119.68 2zad h LYS 145 Ca 0.12 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 2zad h LYS 145 Cb 0.30 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2zad h LYS 145 CO 0.00 0.23 -0.43 1.49 -2.27 0.00 0.00 179.45 178.46 2zad h GLU 146 N 0.35 0.66 -0.79 1.90 4.57 -0.98 -1.92 114.58 118.37 2zad h GLU 146 Ca 0.29 -0.36 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 2zad h GLU 146 Cb 0.36 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 2zad h GLU 146 CO -0.31 0.96 0.35 0.00 -1.18 0.00 0.00 179.01 178.84 2zad h ALA 147 N 0.98 1.02 -0.67 2.92 0.00 -0.78 -0.85 119.26 121.89 2zad h ALA 147 Ca 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zad h ALA 147 Cb 0.97 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2zad h ALA 147 CO 0.09 0.62 0.31 0.87 0.00 0.00 0.00 179.25 181.14 2zad h LYS 148 N 1.13 0.98 -0.45 0.00 1.57 -1.04 -0.36 116.57 118.40 2zad h LYS 148 Ca 0.27 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2zad h LYS 148 Cb 0.16 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2zad h LYS 148 CO -0.03 0.79 0.28 0.87 -0.57 0.00 0.00 179.45 180.78 2zad h LYS 149 N 0.94 0.54 -0.50 3.15 1.57 -1.03 -0.53 116.57 120.71 2zad h LYS 149 Ca 0.23 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2zad h LYS 149 Cb 0.14 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2zad h LYS 149 CO -0.03 0.36 0.15 0.82 -0.57 0.00 0.00 179.45 180.18 2zad h ILE 150 N 0.56 1.23 -0.69 1.86 2.04 -0.72 -1.96 117.51 119.83 2zad h ILE 150 Ca 0.18 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2zad h ILE 150 Cb -0.01 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2zad h ILE 150 CO -0.07 0.29 0.36 0.15 0.00 0.00 0.00 178.15 178.88 2zad h PHE 151 N 0.69 0.95 0.00 1.37 3.57 -0.82 -1.67 116.94 121.03 2zad h PHE 151 Ca 0.16 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2zad h PHE 151 Cb 0.28 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2zad h PHE 151 CO 0.02 0.67 0.00 0.39 -2.23 0.00 0.00 178.31 177.16 2zad n GLU 152 N -4.36 0.33 -0.17 1.11 -0.58 -0.23 -2.08 120.64 114.67 2zad n GLU 152 Ca 0.07 0.02 0.10 0.00 -0.42 0.00 0.00 57.16 56.93 2zad n GLU 152 Cb 0.11 -1.50 0.28 0.00 -0.57 0.00 0.00 31.44 29.76 2zad n GLU 152 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2zad n GLU 153 N -1.33 2.12 -0.27 3.49 1.02 -0.64 -4.94 120.64 120.09 2zad n GLU 153 Ca 0.12 -1.70 0.00 0.00 -0.02 0.00 0.00 57.16 55.56 2zad n GLU 153 Cb 0.24 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2zad n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zad n GLY 154 N 1.30 0.69 3.75 0.62 0.00 -0.88 -4.66 105.19 106.02 2zad n GLY 154 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zad n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zad s PHE 155 N -2.40 3.34 -0.47 1.61 0.08 -1.14 -4.83 117.98 114.16 2zad s PHE 155 Ca 0.00 1.49 0.15 0.00 0.12 0.00 0.00 56.93 58.69 2zad s PHE 155 Cb 0.00 -3.48 -0.19 0.00 -0.57 0.00 0.00 43.02 38.78 2zad s PHE 155 CO 0.00 -1.27 0.53 0.54 -0.10 0.00 0.00 175.22 174.92 2zad n ARG 156 N 1.53 1.52 -4.87 0.44 1.74 -1.26 -4.63 116.66 111.14 2zad n ARG 156 Ca 0.01 -0.05 -0.30 0.00 -0.77 0.00 0.00 57.85 56.74 2zad n ARG 156 Cb 0.43 -1.26 -0.17 0.00 -1.02 0.00 0.00 32.46 30.45 2zad n ARG 156 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zad s VAL 157 N -2.64 1.81 -0.17 1.55 1.01 -1.26 -1.21 120.40 119.49 2zad s VAL 157 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2zad s VAL 157 Cb 0.11 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2zad s VAL 157 CO 0.62 0.50 -0.18 -0.63 0.00 0.00 0.00 175.10 175.42 2zad s ILE 158 N 0.61 2.34 -0.15 2.22 1.01 -0.14 -3.06 121.20 124.02 2zad s ILE 158 Ca -0.14 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.51 2zad s ILE 158 Cb -0.17 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 2zad s ILE 158 CO 0.04 0.52 0.30 -0.75 0.00 0.00 0.00 174.94 175.05 2zad s LYS 159 N 1.09 4.22 -0.20 2.79 2.20 -0.40 -1.35 119.74 128.10 2zad s LYS 159 Ca -0.00 0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.73 2zad s LYS 159 Cb -0.14 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.79 2zad s LYS 159 CO -0.06 0.27 -0.17 0.42 -0.36 0.00 0.00 175.35 175.45 2zad s ILE 160 N 0.37 2.21 0.14 5.43 1.01 0.14 0.02 121.20 130.52 2zad s ILE 160 Ca 0.17 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 2zad s ILE 160 Cb -0.13 -2.00 -0.07 0.00 0.01 0.00 0.00 42.46 40.27 2zad s ILE 160 CO 0.04 0.43 1.08 -0.54 0.00 0.00 0.00 174.94 175.96 2zad s LYS 161 N 1.28 4.59 0.31 2.79 -0.14 -0.40 -1.39 119.74 126.78 2zad s LYS 161 Ca 0.03 1.66 0.06 0.00 -1.36 0.00 0.00 55.97 56.36 2zad s LYS 161 Cb -0.14 -3.32 -0.02 0.00 -1.68 0.00 0.00 37.83 32.67 2zad s LYS 161 CO -0.11 0.05 0.23 1.33 -0.76 0.00 0.00 175.35 176.09 2zad n VAL 162 N 2.75 0.00 0.00 3.17 0.24 -0.09 -4.56 118.33 119.84 2zad n VAL 162 Ca 0.04 -2.18 0.00 0.00 -2.04 0.00 0.00 64.34 60.15 2zad n VAL 162 Cb 0.47 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 2zad n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zad n GLY 163 N -0.56 1.05 0.01 7.63 0.00 -1.26 -4.21 105.19 107.84 2zad n GLY 163 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2zad n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zad n GLU 164 N 0.00 0.63 -3.26 1.61 1.02 -1.26 -4.31 120.64 115.07 2zad n GLU 164 Ca 0.00 -0.14 -0.06 0.00 -0.02 0.00 0.00 57.16 56.94 2zad n GLU 164 Cb 0.00 -1.44 -0.04 0.00 -0.02 0.00 0.00 31.44 29.94 2zad n GLU 164 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2zad s ASN 165 N -3.92 -0.41 0.21 1.62 3.84 -1.26 -5.05 114.94 109.97 2zad s ASN 165 Ca -0.04 -0.87 -0.12 0.00 0.21 0.00 0.00 52.86 52.04 2zad s ASN 165 Cb 0.13 1.41 0.27 0.00 -0.55 0.00 0.00 41.25 42.50 2zad s ASN 165 CO 0.80 -0.24 1.65 0.25 -2.79 0.00 0.00 177.10 176.77 2zad h LEU 166 N 7.30 -0.35 -0.38 3.21 5.85 -1.99 0.28 115.31 129.23 2zad h LEU 166 Ca 0.02 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2zad h LEU 166 Cb 1.13 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 2zad h LEU 166 CO 0.16 -0.14 0.08 0.11 -0.34 0.00 0.00 178.44 178.31 2zad h LYS 167 N 0.08 0.62 -0.09 1.25 1.57 -2.00 -1.44 116.57 116.56 2zad h LYS 167 Ca 0.31 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 2zad h LYS 167 Cb 0.49 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2zad h LYS 167 CO -0.55 0.66 -0.48 0.93 -0.57 0.00 0.00 179.45 179.44 2zad h GLU 168 N 0.47 0.24 -0.27 3.15 5.08 -1.85 -2.37 114.58 119.02 2zad h GLU 168 Ca 0.12 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2zad h GLU 168 Cb 0.33 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2zad h GLU 168 CO 0.00 0.67 0.11 -0.44 -1.00 0.00 0.00 179.01 178.35 2zad h ASP 169 N 0.19 0.37 -0.31 1.42 3.32 -0.19 0.72 116.42 121.94 2zad h ASP 169 Ca 0.01 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 56.92 2zad h ASP 169 Cb 0.92 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 2zad h ASP 169 CO 0.07 0.44 0.13 0.40 -1.72 0.00 0.00 179.24 178.57 2zad h ILE 170 N 0.28 0.95 -0.42 0.35 2.04 -1.21 -1.10 117.51 118.41 2zad h ILE 170 Ca 0.09 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2zad h ILE 170 Cb 0.19 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2zad h ILE 170 CO -0.01 0.05 0.24 -0.08 0.00 0.00 0.00 178.15 178.35 2zad h GLU 171 N 0.28 0.57 -0.31 2.37 4.57 -1.24 -1.58 114.58 119.26 2zad h GLU 171 Ca 0.13 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2zad h GLU 171 Cb 0.08 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2zad h GLU 171 CO -0.12 0.45 0.20 0.00 -1.18 0.00 0.00 179.01 178.36 2zad h ALA 172 N 1.10 0.39 -0.74 2.92 0.00 -0.65 0.07 119.26 122.34 2zad h ALA 172 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2zad h ALA 172 Cb 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zad h ALA 172 CO -0.03 -0.15 0.25 0.28 0.00 0.00 0.00 179.25 179.60 2zad h VAL 173 N 0.41 1.26 -0.57 0.00 2.07 -1.08 0.79 116.25 119.13 2zad h VAL 173 Ca 0.11 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 2zad h VAL 173 Cb -0.04 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2zad h VAL 173 CO -0.03 0.35 0.01 -0.33 0.02 0.00 0.00 177.57 177.59 2zad h GLU 174 N 1.09 1.00 -0.33 1.57 5.08 -0.88 -0.72 114.58 121.39 2zad h GLU 174 Ca 0.24 -0.31 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 2zad h GLU 174 Cb 0.28 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2zad h GLU 174 CO -0.01 0.99 -0.45 0.93 -1.00 0.00 0.00 179.01 179.47 2zad h GLU 175 N 0.89 0.86 -0.37 2.33 5.08 -0.76 -2.78 114.58 119.83 2zad h GLU 175 Ca 0.16 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2zad h GLU 175 Cb 0.53 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2zad h GLU 175 CO 0.03 1.13 0.24 0.82 -1.00 0.00 0.00 179.01 180.22 2zad h ILE 176 N 0.69 1.11 -0.85 3.13 2.04 -0.70 -2.63 117.51 120.29 2zad h ILE 176 Ca 0.04 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.79 2zad h ILE 176 Cb 1.04 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2zad h ILE 176 CO 0.10 0.10 0.55 0.00 0.00 0.00 0.00 178.15 178.91 2zad h ALA 177 N 1.12 1.71 0.00 1.87 0.00 -1.05 -1.91 119.26 121.00 2zad h ALA 177 Ca 0.14 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2zad h ALA 177 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zad h ALA 177 CO -0.03 0.11 -0.30 0.87 0.00 0.00 0.00 179.25 179.90 2zad h LYS 178 N 0.80 0.00 -0.21 0.00 1.57 -1.18 -3.18 116.57 114.37 2zad h LYS 178 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2zad h LYS 178 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2zad h LYS 178 CO -0.17 0.30 0.00 1.33 -0.57 0.00 0.00 179.45 180.34 2zad n VAL 179 N -4.12 0.53 -2.53 0.50 0.24 -0.77 -4.49 118.33 107.70 2zad n VAL 179 Ca -0.02 -0.77 -0.14 0.00 -2.04 0.00 0.00 64.34 61.38 2zad n VAL 179 Cb 0.35 0.85 0.03 0.00 -1.47 0.00 0.00 33.84 33.60 2zad n VAL 179 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zad n THR 180 N 0.65 1.72 -1.68 3.34 -2.24 -0.88 -4.88 114.28 110.31 2zad n THR 180 Ca 0.10 -3.67 -0.46 0.00 -2.27 0.00 0.00 64.05 57.74 2zad n THR 180 Cb 0.38 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 2zad n THR 180 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2zad n ARG 181 N -0.46 2.27 0.00 -0.78 0.63 -1.25 -1.44 116.66 115.63 2zad n ARG 181 Ca 0.23 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.98 2zad n ARG 181 Cb 0.82 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 31.08 2zad n ARG 181 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zad n GLY 182 N 3.98 2.73 3.75 5.14 0.00 -1.26 -5.08 105.19 114.46 2zad n GLY 182 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2zad n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zad s ALA 183 N -2.54 2.51 0.19 4.61 0.00 -0.52 -5.02 121.76 121.00 2zad s ALA 183 Ca 0.00 0.96 -0.03 0.00 0.00 0.00 0.00 51.96 52.89 2zad s ALA 183 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2zad s ALA 183 CO 0.00 -1.22 0.42 0.15 0.00 0.00 0.00 175.76 175.11 2zad s LYS 184 N -3.43 3.59 -0.08 0.00 1.02 -0.35 -4.99 119.74 115.50 2zad s LYS 184 Ca 0.76 -0.16 0.05 0.00 0.02 0.00 0.00 55.97 56.64 2zad s LYS 184 Cb -0.29 -2.80 -0.00 0.00 -0.52 0.00 0.00 37.83 34.21 2zad s LYS 184 CO 0.34 0.39 -0.23 0.71 -0.92 0.00 0.00 175.35 175.65 2zad s TYR 185 N -1.82 2.36 -0.13 3.18 2.02 -1.26 -0.97 117.35 120.72 2zad s TYR 185 Ca 0.41 -0.86 -0.02 0.00 -0.37 0.00 0.00 57.07 56.22 2zad s TYR 185 Cb -0.11 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 39.85 2zad s TYR 185 CO 0.27 -0.33 -0.06 0.42 -1.57 0.00 0.00 175.55 174.29 2zad s ILE 186 N 0.19 3.73 -0.16 2.71 1.01 -0.45 -0.48 121.20 127.75 2zad s ILE 186 Ca -0.13 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2zad s ILE 186 Cb -0.16 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 2zad s ILE 186 CO 0.06 0.52 -0.12 -0.69 0.00 0.00 0.00 174.94 174.71 2zad s VAL 187 N 0.13 2.95 -0.24 2.92 1.01 -0.38 0.24 120.40 127.02 2zad s VAL 187 Ca -0.02 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2zad s VAL 187 Cb -0.14 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 34.02 2zad s VAL 187 CO 0.03 0.50 -0.10 -0.62 0.00 0.00 0.00 175.10 174.91 2zad s ASP 188 N 0.77 4.19 0.00 3.32 -1.08 -0.49 0.09 116.67 123.47 2zad s ASP 188 Ca -0.05 -1.08 0.25 0.00 -0.52 0.00 0.00 52.55 51.15 2zad s ASP 188 Cb -0.15 -1.59 0.49 0.00 -1.46 0.00 0.00 42.92 40.22 2zad s ASP 188 CO 0.01 -0.14 1.40 0.00 0.52 0.00 0.00 175.17 176.96 2zad n ALA 189 N 4.56 3.41 0.00 3.66 0.00 -0.75 -0.91 120.51 130.48 2zad n ALA 189 Ca -0.16 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2zad n ALA 189 Cb 0.45 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2zad n ALA 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zad n ASN 190 N -0.81 0.00 0.00 0.00 4.13 -1.18 -4.34 115.26 113.06 2zad n ASN 190 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 2zad n ASN 190 Cb 0.36 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.56 2zad n ASN 190 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zad n GLY 192 N -0.08 0.00 3.79 7.41 0.00 -1.13 -4.70 105.19 110.47 2zad n GLY 192 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2zad n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zad s TYR 193 N 0.00 3.16 0.83 1.61 2.02 -0.30 -4.82 117.35 119.84 2zad s TYR 193 Ca 0.00 0.01 -0.11 0.00 -0.37 0.00 0.00 57.07 56.60 2zad s TYR 193 Cb 0.00 -1.54 0.09 0.00 -0.40 0.00 0.00 41.96 40.10 2zad s TYR 193 CO 0.00 0.52 1.09 0.95 -1.57 0.00 0.00 175.55 176.54 2zad s THR 194 N -1.64 2.95 0.26 -0.71 -4.23 -1.26 -4.18 115.64 106.84 2zad s THR 194 Ca 0.30 0.31 -0.04 0.00 -1.18 0.00 0.00 61.69 61.08 2zad s THR 194 Cb -0.11 -2.96 0.27 0.00 1.34 0.00 0.00 72.50 71.04 2zad s THR 194 CO 0.23 -0.40 1.90 0.06 -0.54 0.00 0.00 174.62 175.87 2zad h GLN 195 N -1.24 1.23 -0.06 3.99 -0.00 -1.92 0.10 115.11 117.22 2zad h GLN 195 Ca -0.48 -0.07 -0.19 0.00 -0.00 0.00 0.00 58.65 57.91 2zad h GLN 195 Cb 1.27 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.48 28.47 2zad h GLN 195 CO 0.57 0.81 -0.77 0.87 -0.00 0.00 0.00 178.83 180.32 2zad h LYS 196 N 1.27 0.38 -0.62 0.06 1.79 -1.96 -1.09 116.57 116.40 2zad h LYS 196 Ca 0.41 -0.33 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 2zad h LYS 196 Cb 0.02 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 2zad h LYS 196 CO -0.13 0.98 0.16 0.93 -1.08 0.00 0.00 179.45 180.31 2zad h GLU 197 N 0.25 0.99 -0.72 3.15 5.08 -1.80 -1.29 114.58 120.24 2zad h GLU 197 Ca -0.04 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 2zad h GLU 197 Cb 1.36 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2zad h GLU 197 CO 0.13 0.89 0.23 0.00 -1.00 0.00 0.00 179.01 179.27 2zad h ALA 198 N 1.05 1.05 -0.57 3.43 0.00 -0.53 0.38 119.26 124.08 2zad h ALA 198 Ca 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zad h ALA 198 Cb 0.34 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2zad h ALA 198 CO 0.00 0.64 0.24 0.28 0.00 0.00 0.00 179.25 180.41 2zad h VAL 199 N 1.06 1.22 -0.08 0.00 2.07 -1.03 -2.60 116.25 116.89 2zad h VAL 199 Ca 0.23 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.96 2zad h VAL 199 Cb 0.28 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2zad h VAL 199 CO -0.01 0.26 -0.53 -0.33 0.02 0.00 0.00 177.57 176.98 2zad h GLU 200 N 0.77 0.22 -0.13 1.57 4.39 -0.72 -0.64 114.58 120.04 2zad h GLU 200 Ca 0.19 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.78 2zad h GLU 200 Cb 0.18 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2zad h GLU 200 CO -0.02 0.70 -0.04 0.35 -1.16 0.00 0.00 179.01 178.85 2zad h PHE 201 N 0.18 -0.08 -0.39 4.33 3.57 -0.86 -1.05 116.94 122.64 2zad h PHE 201 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2zad h PHE 201 Cb 1.00 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 2zad h PHE 201 CO 0.02 -0.06 0.16 0.00 -2.23 0.00 0.00 178.31 176.19 2zad h ALA 202 N 1.12 0.51 -0.73 2.41 0.00 -1.06 -2.45 119.26 119.07 2zad h ALA 202 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zad h ALA 202 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2zad h ALA 202 CO -0.13 0.11 0.42 0.00 0.00 0.00 0.00 179.25 179.64 2zad h ARG 203 N 0.49 1.00 -0.34 0.00 3.08 -1.02 -0.86 114.38 116.72 2zad h ARG 203 Ca 0.13 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2zad h ARG 203 Cb 0.19 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2zad h ARG 203 CO -0.01 0.73 0.18 0.00 -1.07 0.00 0.00 179.97 179.80 2zad h ALA 204 N 1.21 0.44 -0.26 0.04 0.00 -0.93 -0.36 119.26 119.41 2zad h ALA 204 Ca 0.26 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2zad h ALA 204 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zad h ALA 204 CO -0.04 -0.01 -0.39 -0.39 0.00 0.00 0.00 179.25 178.41 2zad h VAL 205 N 0.43 1.29 -0.58 0.00 -1.51 -1.27 -2.98 116.25 111.63 2zad h VAL 205 Ca 0.12 -1.54 -0.01 0.00 -1.23 0.00 0.00 66.70 64.04 2zad h VAL 205 Cb 0.09 1.51 -0.03 0.00 -2.13 0.00 0.00 31.29 30.74 2zad h VAL 205 CO -0.02 0.49 0.33 0.22 -1.23 0.00 0.00 177.57 177.36 2zad h TYR 206 N 0.50 0.78 0.00 5.19 3.20 -0.91 -1.99 116.97 123.74 2zad h TYR 206 Ca 0.05 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2zad h TYR 206 Cb 0.89 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 2zad h TYR 206 CO 0.04 0.55 -0.00 1.96 -1.64 0.00 0.00 178.16 179.07 2zad h GLN 207 N 0.78 0.00 -0.07 1.82 1.08 -0.92 0.22 115.11 118.01 2zad h GLN 207 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 2zad h GLN 207 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2zad h GLN 207 CO -0.04 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.48 2zad n LYS 208 N -3.28 1.57 -1.14 1.46 4.76 -0.78 -4.93 118.16 115.83 2zad n LYS 208 Ca -0.03 -0.85 -0.04 0.00 -2.87 0.00 0.00 58.31 54.53 2zad n LYS 208 Cb 0.07 -1.43 -0.01 0.00 -1.84 0.00 0.00 35.03 31.82 2zad n LYS 208 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zad n GLY 209 N 1.11 0.64 3.75 0.72 0.00 0.76 -5.04 105.19 107.13 2zad n GLY 209 Ca 0.18 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 2zad n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zad s ILE 210 N -2.13 5.25 -0.19 -0.61 1.01 -1.00 -5.03 121.20 118.49 2zad s ILE 210 Ca 0.00 0.68 -0.10 0.00 0.00 0.00 0.00 60.65 61.23 2zad s ILE 210 Cb 0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2zad s ILE 210 CO 0.00 0.41 0.15 -0.62 0.00 0.00 0.00 174.94 174.87 2zad s ASP 211 N 0.25 6.24 -0.27 3.58 2.15 -1.26 -4.08 116.67 123.28 2zad s ASP 211 Ca 0.20 0.27 -0.07 0.00 0.43 0.00 0.00 52.55 53.37 2zad s ASP 211 Cb -0.14 -2.10 -0.02 0.00 -0.30 0.00 0.00 42.92 40.36 2zad s ASP 211 CO 0.07 0.19 0.08 -0.63 -0.17 0.00 0.00 175.17 174.70 2zad s ILE 212 N 0.29 4.27 0.12 4.11 -1.09 -1.26 -4.35 121.20 123.28 2zad s ILE 212 Ca 0.09 -0.30 -0.16 0.00 -2.23 0.00 0.00 60.65 58.05 2zad s ILE 212 Cb -0.11 -3.06 -0.03 0.00 -1.58 0.00 0.00 42.46 37.68 2zad s ILE 212 CO -0.01 0.26 1.57 0.00 -1.23 0.00 0.00 174.94 175.53 2zad h ALA 213 N 8.25 0.50 -3.21 9.38 0.00 -1.16 -3.39 119.26 129.63 2zad h ALA 213 Ca -0.36 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.10 2zad h ALA 213 Cb 1.16 -0.14 -0.30 0.00 0.00 0.00 0.00 17.79 18.52 2zad h ALA 213 CO 0.59 0.24 -0.54 0.08 0.00 0.00 0.00 179.25 179.62 2zad s VAL 214 N -5.07 -0.03 -0.34 0.00 1.01 -1.22 -4.33 120.40 110.41 2zad s VAL 214 Ca -0.13 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 2zad s VAL 214 Cb 0.10 -0.28 0.08 0.00 0.00 0.00 0.00 36.38 36.27 2zad s VAL 214 CO 0.78 0.05 0.08 -0.47 0.00 0.00 0.00 175.10 175.54 2zad s TYR 215 N 0.87 3.44 -0.08 5.22 5.04 0.50 -1.25 117.35 131.10 2zad s TYR 215 Ca -0.06 -2.20 -0.17 0.00 -2.44 0.00 0.00 57.07 52.19 2zad s TYR 215 Cb -0.08 -2.61 -0.05 0.00 0.35 0.00 0.00 41.96 39.57 2zad s TYR 215 CO -0.05 -0.88 0.46 -1.21 -1.34 0.00 0.00 175.55 172.53 2zad s GLU 216 N 1.17 4.23 -0.68 4.97 2.02 0.11 -0.59 118.70 129.94 2zad s GLU 216 Ca 0.02 0.45 -0.14 0.00 0.02 0.00 0.00 54.97 55.32 2zad s GLU 216 Cb -0.21 -3.37 0.02 0.00 0.10 0.00 0.00 34.13 30.67 2zad s GLU 216 CO -0.03 0.33 0.41 0.94 0.02 0.00 0.00 175.26 176.93 2zad n GLN 217 N 3.06 -0.70 0.23 1.61 -0.06 0.53 -1.80 117.38 120.24 2zad n GLN 217 Ca -0.09 0.09 0.09 0.00 -2.00 0.00 0.00 57.00 55.09 2zad n GLN 217 Cb 0.52 -1.28 0.54 0.00 -4.06 0.00 0.00 30.24 25.95 2zad n GLN 217 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2zad h PRO 218 N -0.27 0.00 -5.69 3.69 0.13 -1.85 -3.12 132.00 124.89 2zad h PRO 218 Ca -0.44 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.08 2zad h PRO 218 Cb 0.90 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.94 2zad h PRO 218 CO 0.29 0.23 -0.45 0.14 -0.23 0.00 0.00 178.00 177.98 2zad s VAL 219 N -4.01 1.77 0.86 1.56 -7.23 -1.26 -1.15 120.40 110.93 2zad s VAL 219 Ca -0.02 -1.74 -0.11 0.00 -1.81 0.00 0.00 61.98 58.31 2zad s VAL 219 Cb 0.13 -2.50 0.11 0.00 0.56 0.00 0.00 36.38 34.67 2zad s VAL 219 CO 0.64 0.00 1.10 -0.13 -0.31 0.00 0.00 175.10 176.40 2zad s ARG 220 N -4.00 1.55 0.24 4.82 1.81 -1.26 -4.76 118.95 117.34 2zad s ARG 220 Ca 0.29 1.20 -0.06 0.00 -1.72 0.00 0.00 55.73 55.44 2zad s ARG 220 Cb 0.02 -1.81 0.35 0.00 -0.45 0.00 0.00 34.95 33.05 2zad s ARG 220 CO 0.16 -2.15 1.82 -0.09 -0.68 0.00 0.00 175.30 174.36 2zad h ARG 221 N -1.50 0.78 -0.00 3.54 2.43 -1.98 -2.01 114.38 115.64 2zad h ARG 221 Ca -0.45 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2zad h ARG 221 Cb 1.26 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2zad h ARG 221 CO 0.49 0.52 -0.15 0.39 -1.51 0.00 0.00 179.97 179.70 2zad n GLU 222 N -4.73 0.66 -2.08 0.20 -0.58 -1.26 -4.41 120.64 108.44 2zad n GLU 222 Ca 0.12 -0.27 -0.41 0.00 -0.42 0.00 0.00 57.16 56.19 2zad n GLU 222 Cb 0.23 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2zad n GLU 222 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2zad n ASP 223 N -0.94 7.27 -0.28 1.62 2.03 -0.76 -4.70 116.55 120.79 2zad n ASP 223 Ca 0.13 -3.12 -0.04 0.00 0.52 0.00 0.00 54.79 52.28 2zad n ASP 223 Cb 0.30 -1.40 0.08 0.00 -0.72 0.00 0.00 41.12 39.38 2zad n ASP 223 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2zad h ILE 224 N 2.92 1.16 -0.41 5.18 1.08 -1.82 -0.82 117.51 124.80 2zad h ILE 224 Ca 0.62 -0.34 -0.05 0.00 -0.39 0.00 0.00 64.86 64.70 2zad h ILE 224 Cb 0.39 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.20 2zad h ILE 224 CO 1.52 0.18 0.03 -0.33 -0.69 0.00 0.00 178.15 178.87 2zad h GLU 225 N 0.99 0.64 -0.45 2.37 5.08 -1.98 -1.49 114.58 119.74 2zad h GLU 225 Ca 0.29 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2zad h GLU 225 Cb -0.05 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2zad h GLU 225 CO -0.09 0.63 -0.01 0.78 -1.00 0.00 0.00 179.01 179.33 2zad h GLY 226 N 0.89 0.85 0.69 -3.84 0.00 -1.78 0.02 103.07 99.90 2zad h GLY 226 Ca 0.13 -0.63 0.05 0.00 0.00 0.00 0.00 47.33 46.88 2zad h GLY 226 CO 0.01 0.58 0.31 -2.00 0.00 0.00 0.00 176.54 175.44 2zad h LEU 227 N 0.63 0.45 -0.60 3.11 5.85 -0.70 -1.37 115.31 122.68 2zad h LEU 227 Ca 0.13 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2zad h LEU 227 Cb 0.50 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2zad h LEU 227 CO 0.02 0.30 0.33 0.50 -0.34 0.00 0.00 178.44 179.25 2zad h LYS 228 N 0.59 0.83 -0.52 1.25 3.64 -1.05 -0.63 116.57 120.67 2zad h LYS 228 Ca 0.26 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.60 2zad h LYS 228 Cb 0.17 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 2zad h LYS 228 CO -0.18 0.63 0.25 0.35 -2.27 0.00 0.00 179.45 178.23 2zad h PHE 229 N 0.81 0.45 -0.38 1.91 3.57 -0.48 0.28 116.94 123.10 2zad h PHE 229 Ca 0.21 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 2zad h PHE 229 Cb 0.04 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2zad h PHE 229 CO -0.01 0.20 0.14 0.28 -2.23 0.00 0.00 178.31 176.69 2zad h VAL 230 N 0.47 1.20 -0.54 1.41 2.07 -0.91 -2.25 116.25 117.70 2zad h VAL 230 Ca 0.24 -0.62 0.09 0.00 0.82 0.00 0.00 66.70 67.23 2zad h VAL 230 Cb 0.18 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 2zad h VAL 230 CO -0.19 0.22 0.16 -0.09 0.02 0.00 0.00 177.57 177.69 2zad h ARG 231 N 0.46 0.31 -0.00 1.57 2.43 -0.40 -1.94 114.38 116.81 2zad h ARG 231 Ca 0.12 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2zad h ARG 231 Cb 0.21 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2zad h ARG 231 CO -0.01 0.20 -0.04 1.19 -1.51 0.00 0.00 179.97 179.81 2zad n PHE 232 N -5.06 0.00 -0.29 2.20 3.72 0.02 -3.98 117.46 114.07 2zad n PHE 232 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2zad n PHE 232 Cb 0.25 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 2zad n PHE 232 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2zad n HIS 233 N -1.41 0.00 -4.06 1.38 8.25 -0.86 -5.04 115.22 113.49 2zad n HIS 233 Ca 0.09 -0.27 -0.09 0.00 -0.26 0.00 0.00 57.72 57.19 2zad n HIS 233 Cb 0.31 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.29 2zad n HIS 233 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2zad s SER 234 N -0.54 0.53 0.00 0.41 1.04 -0.77 -4.97 113.70 109.40 2zad s SER 234 Ca 0.00 -0.75 0.29 0.00 0.48 0.00 0.00 55.95 55.97 2zad s SER 234 Cb 0.00 0.13 1.34 0.00 0.10 0.00 0.00 66.02 67.59 2zad s SER 234 CO 0.00 -0.41 1.97 -0.81 0.98 0.00 0.00 173.24 174.97 2zad n PRO 235 N 0.84 0.15 -4.03 4.02 -0.04 -1.26 -4.84 135.00 129.84 2zad n PRO 235 Ca -0.19 -0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.97 2zad n PRO 235 Cb 0.58 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 2zad n PRO 235 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zad s PHE 236 N -2.85 3.25 0.27 0.54 0.08 -1.26 -5.06 117.98 112.95 2zad s PHE 236 Ca 0.19 0.10 -0.31 0.00 0.12 0.00 0.00 56.93 57.04 2zad s PHE 236 Cb 0.19 -1.64 -0.12 0.00 -0.57 0.00 0.00 43.02 40.89 2zad s PHE 236 CO 0.51 0.53 1.64 -2.30 -0.10 0.00 0.00 175.22 175.50 2zad n PRO 237 N 0.33 2.75 -4.12 0.24 -0.02 -1.26 -4.84 135.00 128.09 2zad n PRO 237 Ca -0.08 0.98 -0.35 0.00 -2.02 0.00 0.00 63.50 62.04 2zad n PRO 237 Cb 0.52 -2.79 -0.10 0.00 -0.02 0.00 0.00 33.50 31.11 2zad n PRO 237 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zad s VAL 238 N 0.34 4.65 0.00 -1.45 1.01 -1.26 -0.37 120.40 123.32 2zad s VAL 238 Ca 0.67 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.59 2zad s VAL 238 Cb -0.49 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2zad s VAL 238 CO 0.44 0.51 -0.09 0.00 0.00 0.00 0.00 175.10 175.95 2zad s ALA 239 N -0.03 2.91 0.04 5.51 0.00 0.24 -0.86 121.76 129.56 2zad s ALA 239 Ca 0.05 -1.04 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 2zad s ALA 239 Cb -0.12 -1.05 -0.06 0.00 0.00 0.00 0.00 23.12 21.89 2zad s ALA 239 CO 0.01 0.60 0.69 0.00 0.00 0.00 0.00 175.76 177.06 2zad s ALA 240 N -0.95 3.43 0.00 0.00 0.00 -0.67 -0.35 121.76 123.22 2zad s ALA 240 Ca 0.16 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2zad s ALA 240 Cb -0.11 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2zad s ALA 240 CO 0.06 0.14 0.00 -3.47 0.00 0.00 0.00 175.76 172.49 2zad n ASP 241 N 2.62 0.00 0.26 0.00 -0.08 -1.26 -0.67 116.55 117.43 2zad n ASP 241 Ca -0.05 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.33 2zad n ASP 241 Cb 0.50 0.00 0.70 0.00 2.34 0.00 0.00 41.12 44.66 2zad n ASP 241 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2zad h GLU 242 N 0.00 0.00 0.00 -0.67 3.07 -1.93 0.50 114.58 115.54 2zad h GLU 242 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zad h GLU 242 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2zad h GLU 242 CO 0.00 0.03 0.00 0.43 -1.40 0.00 0.00 179.01 178.07 2zad n SER 243 N -4.29 0.00 -3.86 1.42 7.64 -1.26 -4.26 113.62 109.01 2zad n SER 243 Ca -0.03 0.24 -0.28 0.00 1.01 0.00 0.00 58.87 59.81 2zad n SER 243 Cb 0.12 -0.40 -0.12 0.00 -1.01 0.00 0.00 64.21 62.80 2zad n SER 243 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zad s ALA 244 N -2.80 3.62 -0.25 -0.43 0.00 0.17 -4.74 121.76 117.33 2zad s ALA 244 Ca 0.17 -3.73 0.03 0.00 0.00 0.00 0.00 51.96 48.43 2zad s ALA 244 Cb 0.16 -2.12 -0.18 0.00 0.00 0.00 0.00 23.12 20.98 2zad s ALA 244 CO 0.41 -2.09 -0.18 0.54 0.00 0.00 0.00 175.76 174.44 2zad n ARG 245 N 2.04 0.66 -4.48 0.00 1.74 -1.26 -4.80 116.66 110.55 2zad n ARG 245 Ca 0.21 0.14 -0.26 0.00 -0.77 0.00 0.00 57.85 57.16 2zad n ARG 245 Cb 0.36 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 30.17 2zad n ARG 245 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2zad s THR 246 N -2.52 2.25 0.44 0.55 -4.23 -1.26 -3.51 115.64 107.37 2zad s THR 246 Ca -0.32 -2.04 0.12 0.00 -1.18 0.00 0.00 61.69 58.27 2zad s THR 246 Cb 0.09 -2.82 0.21 0.00 1.34 0.00 0.00 72.50 71.32 2zad s THR 246 CO 0.63 -0.12 2.02 0.07 -0.54 0.00 0.00 174.62 176.68 2zad h LYS 247 N 1.84 0.15 -0.33 3.99 2.10 -1.94 -2.01 116.57 120.37 2zad h LYS 247 Ca -0.43 -0.02 -0.14 0.00 -2.00 0.00 0.00 60.65 58.06 2zad h LYS 247 Cb 1.25 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2zad h LYS 247 CO 0.73 0.21 -0.38 0.74 -2.00 0.00 0.00 179.45 178.75 2zad h PHE 248 N 0.15 0.91 -0.66 0.07 0.04 -1.96 -2.81 116.94 112.67 2zad h PHE 248 Ca 0.04 -0.26 0.03 0.00 2.80 0.00 0.00 57.97 60.57 2zad h PHE 248 Cb 0.19 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.10 2zad h PHE 248 CO 0.00 1.03 0.41 -0.44 -0.60 0.00 0.00 178.31 178.71 2zad h ASP 249 N 0.63 0.68 0.00 2.17 3.32 -1.71 -2.50 116.42 119.02 2zad h ASP 249 Ca 0.06 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zad h ASP 249 Cb 0.93 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2zad h ASP 249 CO 0.08 0.48 0.00 0.52 -1.72 0.00 0.00 179.24 178.60 2zad n VAL 250 N -4.68 0.68 0.00 -1.35 0.31 -0.92 -1.37 118.33 110.99 2zad n VAL 250 Ca 0.07 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2zad n VAL 250 Cb 0.08 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 2zad n VAL 250 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2zad n ARG 252 N 1.35 0.00 -0.35 5.55 0.63 -0.94 -1.26 116.66 121.64 2zad n ARG 252 Ca 0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 2zad n ARG 252 Cb 0.22 0.00 0.16 0.00 0.45 0.00 0.00 32.46 33.29 2zad n ARG 252 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2zad h LEU 253 N 0.00 1.06 -0.16 6.15 3.38 -1.50 -0.54 115.31 123.69 2zad h LEU 253 Ca 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2zad h LEU 253 Cb 0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2zad h LEU 253 CO 0.00 0.73 -0.10 0.58 0.09 0.00 0.00 178.44 179.74 2zad h VAL 254 N 1.23 1.32 -0.90 1.22 2.07 -1.46 -0.99 116.25 118.74 2zad h VAL 254 Ca 0.38 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.76 2zad h VAL 254 Cb 0.00 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2zad h VAL 254 CO -0.12 0.35 0.59 0.11 0.02 0.00 0.00 177.57 178.52 2zad h LYS 255 N 0.01 1.11 -0.00 1.57 1.57 -1.74 -1.44 116.57 117.64 2zad h LYS 255 Ca 0.03 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zad h LYS 255 Cb 0.59 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zad h LYS 255 CO 0.03 0.73 -0.04 0.39 -0.57 0.00 0.00 179.45 179.99 2zad n GLU 256 N -4.51 0.61 -3.88 3.15 1.02 -0.24 -4.92 120.64 111.87 2zad n GLU 256 Ca 0.11 -0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.87 2zad n GLU 256 Cb 0.09 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.04 2zad n GLU 256 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zad n GLU 257 N -1.12 -5.73 0.13 3.49 1.02 -0.54 -4.90 120.64 112.99 2zad n GLU 257 Ca 0.16 0.62 0.02 0.00 -0.02 0.00 0.00 57.16 57.93 2zad n GLU 257 Cb 0.24 -5.53 0.02 0.00 -0.02 0.00 0.00 31.44 26.15 2zad n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zad h ALA 258 N 0.97 0.65 -2.40 0.62 0.00 -1.49 -3.47 119.26 114.15 2zad h ALA 258 Ca -0.58 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 53.71 2zad h ALA 258 Cb 1.38 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.93 2zad h ALA 258 CO 0.66 0.68 -0.55 0.14 0.00 0.00 0.00 179.25 180.19 2zad s VAL 259 N -2.96 0.16 -0.12 0.00 -7.23 -1.26 -3.13 120.40 105.86 2zad s VAL 259 Ca 0.04 -1.61 0.16 0.00 -1.81 0.00 0.00 61.98 58.76 2zad s VAL 259 Cb 0.08 -1.62 -0.22 0.00 0.56 0.00 0.00 36.38 35.18 2zad s VAL 259 CO 0.75 -0.71 0.48 0.47 -0.31 0.00 0.00 175.10 175.79 2zad n ASP 260 N -0.02 0.51 -4.12 4.85 8.00 -0.04 -4.98 116.55 120.74 2zad n ASP 260 Ca -0.12 0.23 -0.14 0.00 0.71 0.00 0.00 54.79 55.48 2zad n ASP 260 Cb 0.62 0.51 -0.11 0.00 -0.02 0.00 0.00 41.12 42.12 2zad n ASP 260 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zad s TYR 261 N -2.71 0.88 -0.07 1.24 1.51 -0.65 -1.92 117.35 115.62 2zad s TYR 261 Ca -0.06 -0.56 0.04 0.00 -1.01 0.00 0.00 57.07 55.48 2zad s TYR 261 Cb 0.08 -0.50 -0.01 0.00 -0.11 0.00 0.00 41.96 41.41 2zad s TYR 261 CO 0.83 -0.04 -0.21 0.08 -1.11 0.00 0.00 175.55 175.10 2zad s VAL 262 N -1.76 2.42 -0.53 0.71 1.01 -0.72 -1.67 120.40 119.85 2zad s VAL 262 Ca -0.03 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 2zad s VAL 262 Cb -0.07 -1.92 0.06 0.00 0.00 0.00 0.00 36.38 34.45 2zad s VAL 262 CO 0.00 0.56 0.71 0.21 0.00 0.00 0.00 175.10 176.59 2zad s ASN 263 N -0.11 6.23 0.11 3.32 3.84 0.16 -4.39 114.94 124.10 2zad s ASN 263 Ca -0.04 -0.89 -0.30 0.00 0.21 0.00 0.00 52.86 51.84 2zad s ASN 263 Cb -0.14 -2.32 -0.06 0.00 -0.55 0.00 0.00 41.25 38.18 2zad s ASN 263 CO 0.04 -1.01 1.08 -0.63 -2.79 0.00 0.00 177.10 173.79 2zad s ILE 264 N 2.94 4.18 -0.07 -5.21 1.01 -1.26 -4.69 121.20 118.10 2zad s ILE 264 Ca 0.18 1.73 0.03 0.00 0.00 0.00 0.00 60.65 62.58 2zad s ILE 264 Cb -0.19 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.19 2zad s ILE 264 CO 0.12 0.22 -0.16 -0.54 0.00 0.00 0.00 174.94 174.59 2zad s LYS 265 N 0.28 2.08 0.00 2.79 1.02 -1.26 -0.90 119.74 123.76 2zad s LYS 265 Ca 0.52 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.95 2zad s LYS 265 Cb -0.27 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 2zad s LYS 265 CO 0.31 0.08 0.08 1.28 -0.92 0.00 0.00 175.35 176.19 2zad n LEU 266 N 3.68 0.00 0.00 3.17 4.77 -1.26 -1.80 117.00 125.56 2zad n LEU 266 Ca -0.21 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2zad n LEU 266 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2zad n LEU 266 CO 0.26 -0.09 0.00 0.29 -1.33 0.00 0.00 177.39 176.52 2zad n LYS 268 N 2.08 0.00 -0.03 3.23 5.02 -1.26 -0.36 118.16 126.84 2zad n LYS 268 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2zad n LYS 268 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.89 2zad n LYS 268 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2zad n SER 269 N 0.00 1.54 -0.77 4.39 7.64 -0.74 -4.73 113.62 120.95 2zad n SER 269 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 2zad n SER 269 Cb 0.00 1.38 -0.03 0.00 -1.01 0.00 0.00 64.21 64.55 2zad n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zad n GLY 270 N 1.82 -1.78 0.23 0.23 0.00 0.51 -3.16 105.19 103.05 2zad n GLY 270 Ca -0.10 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 2zad n GLY 270 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zad h ILE 271 N -0.72 1.29 0.52 -0.61 1.08 -1.83 -2.54 117.51 114.70 2zad h ILE 271 Ca 0.00 -1.43 -0.02 0.00 -0.39 0.00 0.00 64.86 63.02 2zad h ILE 271 Cb 0.71 1.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 2zad h ILE 271 CO 0.01 0.47 -0.35 0.77 -0.69 0.00 0.00 178.15 178.36 2zad h SER 272 N 0.58 -0.88 -0.10 1.72 4.64 -1.95 -0.71 113.55 116.85 2zad h SER 272 Ca 0.06 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 2zad h SER 272 Cb 0.84 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2zad h SER 272 CO 0.07 -0.53 -0.29 0.44 -0.87 0.00 0.00 176.83 175.65 2zad h ASP 273 N -0.83 0.57 -0.79 4.97 3.45 -1.66 -2.40 116.42 119.73 2zad h ASP 273 Ca -0.06 -0.21 0.02 0.00 0.43 0.00 0.00 57.03 57.21 2zad h ASP 273 Cb 0.69 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.26 2zad h ASP 273 CO 0.04 0.84 0.51 0.00 -1.57 0.00 0.00 179.24 179.06 2zad h ALA 274 N 1.20 1.02 -0.80 3.45 0.00 -1.22 0.81 119.26 123.73 2zad h ALA 274 Ca 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2zad h ALA 274 Cb 0.75 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2zad h ALA 274 CO 0.06 0.35 0.32 -0.07 0.00 0.00 0.00 179.25 179.90 2zad h LEU 275 N 1.01 1.11 -0.60 0.00 3.38 -0.95 -1.04 115.31 118.21 2zad h LEU 275 Ca 0.31 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2zad h LEU 275 Cb -0.03 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2zad h LEU 275 CO -0.10 0.98 0.27 0.00 0.09 0.00 0.00 178.44 179.68 2zad h ALA 276 N 1.17 0.78 -0.71 1.53 0.00 -0.90 -2.12 119.26 119.02 2zad h ALA 276 Ca 0.27 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2zad h ALA 276 Cb 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2zad h ALA 276 CO -0.02 0.36 0.19 0.82 0.00 0.00 0.00 179.25 180.60 2zad h ILE 277 N 0.83 1.26 -0.40 0.00 2.04 -0.40 0.16 117.51 121.00 2zad h ILE 277 Ca 0.20 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.17 2zad h ILE 277 Cb 0.15 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2zad h ILE 277 CO -0.02 0.36 0.17 0.58 0.00 0.00 0.00 178.15 179.24 2zad h VAL 278 N 1.06 0.93 -0.49 1.67 2.07 -0.94 0.72 116.25 121.27 2zad h VAL 278 Ca 0.23 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.55 2zad h VAL 278 Cb 0.34 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2zad h VAL 278 CO -0.00 0.06 0.02 -0.33 0.02 0.00 0.00 177.57 177.34 2zad h GLU 279 N 0.35 0.86 -0.19 1.57 4.39 -0.81 -1.15 114.58 119.60 2zad h GLU 279 Ca 0.18 -0.26 0.01 0.00 0.34 0.00 0.00 59.36 59.62 2zad h GLU 279 Cb 0.12 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2zad h GLU 279 CO -0.15 0.89 0.10 0.82 -1.16 0.00 0.00 179.01 179.51 2zad h ILE 280 N 0.72 1.02 -0.73 3.13 2.04 -0.78 -2.24 117.51 120.67 2zad h ILE 280 Ca 0.14 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2zad h ILE 280 Cb 0.49 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2zad h ILE 280 CO 0.02 0.04 0.43 0.00 0.00 0.00 0.00 178.15 178.64 2zad h ALA 281 N 1.08 0.93 0.00 1.87 0.00 -0.61 -1.29 119.26 121.24 2zad h ALA 281 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zad h ALA 281 Cb -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2zad h ALA 281 CO -0.04 0.42 0.00 0.39 0.00 0.00 0.00 179.25 180.02 2zad n GLU 282 N -4.50 0.09 -0.23 0.00 1.02 -0.46 -1.83 120.64 114.74 2zad n GLU 282 Ca 0.07 0.13 0.09 0.00 -0.02 0.00 0.00 57.16 57.43 2zad n GLU 282 Cb 0.07 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.20 2zad n GLU 282 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2zad n SER 283 N -1.44 3.30 0.00 1.62 7.64 -0.52 -4.62 113.62 119.61 2zad n SER 283 Ca 0.06 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 58.00 2zad n SER 283 Cb 0.22 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2zad n SER 283 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2zad n SER 284 N 1.14 0.00 -0.13 6.43 3.41 -0.76 -5.02 113.62 118.68 2zad n SER 284 Ca 0.17 -1.00 -0.02 0.00 -0.26 0.00 0.00 58.87 57.76 2zad n SER 284 Cb 0.52 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 2zad n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zad n GLY 285 N 0.00 0.42 3.75 5.00 0.00 -1.04 -5.00 105.19 108.32 2zad n GLY 285 Ca 0.00 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2zad n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zad s LEU 286 N -0.40 4.62 0.29 0.99 1.43 -1.08 -5.01 118.68 119.53 2zad s LEU 286 Ca 0.00 1.92 0.04 0.00 -1.03 0.00 0.00 54.13 55.05 2zad s LEU 286 Cb 0.00 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 2zad s LEU 286 CO 0.00 0.11 0.44 -0.54 0.23 0.00 0.00 176.35 176.60 2zad s LYS 287 N -0.94 3.41 0.17 1.70 -0.14 -0.81 -4.52 119.74 118.61 2zad s LYS 287 Ca 0.42 -0.64 0.02 0.00 -1.36 0.00 0.00 55.97 54.42 2zad s LYS 287 Cb -0.25 -2.80 -0.01 0.00 -1.68 0.00 0.00 37.83 33.09 2zad s LYS 287 CO 0.32 0.27 0.07 1.28 -0.76 0.00 0.00 175.35 176.53 2zad n LEU 288 N -1.58 0.00 -3.71 3.17 4.77 -1.26 -1.76 117.00 116.62 2zad n LEU 288 Ca -0.06 -1.37 -0.12 0.00 -0.03 0.00 0.00 56.01 54.43 2zad n LEU 288 Cb 0.57 0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 42.05 2zad n LEU 288 CO 0.46 -0.21 0.09 -0.51 -1.33 0.00 0.00 177.39 175.88 2zad s ILE 290 N -2.28 -0.01 0.00 -0.08 2.07 -0.96 -0.96 121.20 118.98 2zad s ILE 290 Ca 0.10 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.38 2zad s ILE 290 Cb 0.01 -0.61 0.00 0.00 0.13 0.00 0.00 42.46 41.98 2zad s ILE 290 CO 0.07 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.73 2zad n GLY 291 N 3.49 5.30 0.00 1.50 0.00 -0.07 0.06 105.19 115.46 2zad n GLY 291 Ca -0.18 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2zad n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zad n GLY 294 N 0.00 3.39 3.71 0.00 0.00 -1.26 -5.04 105.19 105.99 2zad n GLY 294 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2zad n GLY 294 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zad n GLU 295 N -0.08 2.15 -0.86 1.61 4.71 -1.26 -4.88 120.64 122.03 2zad n GLU 295 Ca 0.28 0.75 -0.11 0.00 -0.01 0.00 0.00 57.16 58.07 2zad n GLU 295 Cb 0.91 -2.37 0.08 0.00 -1.01 0.00 0.00 31.44 29.04 2zad n GLU 295 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2zad n SER 296 N 0.62 0.12 -0.37 1.62 3.41 -1.26 -2.67 113.62 115.09 2zad n SER 296 Ca 0.05 -1.23 -0.02 0.00 -0.26 0.00 0.00 58.87 57.41 2zad n SER 296 Cb 0.37 -0.39 0.12 0.00 -0.26 0.00 0.00 64.21 64.06 2zad n SER 296 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zad h SER 297 N -0.63 1.13 -0.10 4.04 4.64 -1.91 0.21 113.55 120.93 2zad h SER 297 Ca -0.17 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 2zad h SER 297 Cb 0.48 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2zad h SER 297 CO 0.12 0.82 -0.05 0.25 -0.87 0.00 0.00 176.83 177.10 2zad h LEU 298 N 1.34 0.32 -0.05 5.97 6.46 -1.94 -1.28 115.31 126.12 2zad h LEU 298 Ca 0.37 -0.05 -0.17 0.00 -0.12 0.00 0.00 57.88 57.90 2zad h LEU 298 Cb -0.14 -0.08 0.01 0.00 -0.73 0.00 0.00 40.66 39.72 2zad h LEU 298 CO -0.08 0.42 -0.62 1.23 -0.62 0.00 0.00 178.44 178.77 2zad h GLY 299 N 0.72 0.56 1.94 3.75 0.00 -1.52 -3.24 103.07 105.28 2zad h GLY 299 Ca 0.07 -0.89 -0.05 0.00 0.00 0.00 0.00 47.33 46.46 2zad h GLY 299 CO 0.01 0.79 -0.22 -2.22 0.00 0.00 0.00 176.54 174.90 2zad h ILE 300 N 0.07 1.18 -1.07 2.60 1.08 -0.41 -1.87 117.51 119.10 2zad h ILE 300 Ca -0.06 -0.86 0.30 0.00 -0.39 0.00 0.00 64.86 63.85 2zad h ILE 300 Cb 1.29 1.40 -0.12 0.00 -3.07 0.00 0.00 36.82 36.32 2zad h ILE 300 CO 0.12 0.25 0.66 -1.13 -0.69 0.00 0.00 178.15 177.36 2zad h ASN 301 N 0.07 0.48 -0.47 1.72 -0.73 -1.26 0.61 115.58 116.01 2zad h ASN 301 Ca 0.01 0.13 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 2zad h ASN 301 Cb 0.44 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 2zad h ASN 301 CO 0.03 -0.01 0.21 1.56 -0.37 0.00 0.00 177.43 178.85 2zad h GLN 302 N 0.37 0.69 -0.06 6.67 4.20 -1.45 -1.42 115.11 124.10 2zad h GLN 302 Ca 0.68 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 59.10 2zad h GLN 302 Cb 1.66 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.31 2zad h GLN 302 CO -0.44 0.60 -0.73 0.77 -0.67 0.00 0.00 178.83 178.36 2zad h SER 303 N 0.62 0.39 -0.15 1.46 0.02 -1.25 -2.11 113.55 112.54 2zad h SER 303 Ca 0.16 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2zad h SER 303 Cb 0.15 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2zad h SER 303 CO -0.02 0.99 0.06 0.58 -1.14 0.00 0.00 176.83 177.30 2zad h VAL 304 N 0.22 1.15 -0.44 2.27 2.07 -0.68 0.08 116.25 120.92 2zad h VAL 304 Ca -0.03 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 2zad h VAL 304 Cb 1.30 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2zad h VAL 304 CO 0.12 0.14 -0.02 0.45 0.02 0.00 0.00 177.57 178.28 2zad h HIS 305 N 0.08 0.77 -0.55 1.57 3.86 -1.28 0.13 115.15 119.73 2zad h HIS 305 Ca 0.05 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2zad h HIS 305 Cb 0.17 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2zad h HIS 305 CO -0.02 0.73 0.22 0.35 0.86 0.00 0.00 177.93 180.08 2zad h PHE 306 N 0.67 0.84 -0.15 2.45 3.57 -1.13 -0.25 116.94 122.95 2zad h PHE 306 Ca 0.13 -0.06 -0.22 0.00 3.53 0.00 0.00 57.97 61.34 2zad h PHE 306 Cb 0.45 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 38.95 2zad h PHE 306 CO 0.02 0.68 -0.79 0.00 -2.23 0.00 0.00 178.31 176.00 2zad h ALA 307 N 1.07 0.29 -0.31 2.41 0.00 -0.67 -1.68 119.26 120.36 2zad h ALA 307 Ca 0.18 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2zad h ALA 307 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zad h ALA 307 CO -0.02 0.67 0.10 -0.07 0.00 0.00 0.00 179.25 179.94 2zad h LEU 308 N 0.52 0.45 -0.10 0.00 3.38 -0.70 -0.48 115.31 118.38 2zad h LEU 308 Ca -0.06 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 2zad h LEU 308 Cb 1.42 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2zad h LEU 308 CO 0.16 0.53 -0.15 1.23 0.09 0.00 0.00 178.44 180.31 2zad h GLY 309 N 0.35 0.30 2.00 0.83 0.00 -1.03 -0.18 103.07 105.35 2zad h GLY 309 Ca 0.10 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 46.93 2zad h GLY 309 CO -0.00 0.30 -0.79 -0.91 0.00 0.00 0.00 176.54 175.14 2zad h THR 310 N -0.15 1.39 -2.75 4.70 1.35 -1.39 -1.03 112.91 115.02 2zad h THR 310 Ca 0.01 -2.87 -0.38 0.00 -0.55 0.00 0.00 66.41 62.62 2zad h THR 310 Cb 0.70 2.62 -0.05 0.00 -1.73 0.00 0.00 68.15 69.70 2zad h THR 310 CO 0.03 0.77 -0.46 0.61 -0.25 0.00 0.00 175.52 176.23 2zad n GLY 311 N 1.19 -0.00 0.00 5.82 0.00 -0.19 -4.80 105.19 107.20 2zad n GLY 311 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2zad n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zad n ALA 312 N -1.37 3.07 -2.89 4.61 0.00 -1.26 -4.91 120.51 117.76 2zad n ALA 312 Ca -0.22 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 52.63 2zad n ALA 312 Cb 0.66 -1.26 -0.12 0.00 0.00 0.00 0.00 19.45 18.73 2zad n ALA 312 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zad s PHE 313 N -2.98 3.02 0.12 0.00 0.08 -1.26 -4.48 117.98 112.47 2zad s PHE 313 Ca 0.13 -0.23 -0.10 0.00 0.12 0.00 0.00 56.93 56.84 2zad s PHE 313 Cb 0.18 -1.91 -0.11 0.00 -0.57 0.00 0.00 43.02 40.61 2zad s PHE 313 CO 0.63 0.05 1.34 1.49 -0.10 0.00 0.00 175.22 178.62 2zad h GLU 314 N 6.39 0.73 -5.60 0.44 4.57 -1.40 -3.46 114.58 116.25 2zad h GLU 314 Ca -0.35 -0.59 -0.46 0.00 -1.18 0.00 0.00 59.36 56.79 2zad h GLU 314 Cb 1.19 0.12 -0.22 0.00 -0.16 0.00 0.00 28.75 29.68 2zad h GLU 314 CO 0.61 1.20 -0.79 -0.06 -1.18 0.00 0.00 179.01 178.78 2zad s PHE 315 N -3.76 1.40 -0.09 0.92 0.08 -1.24 -5.07 117.98 110.22 2zad s PHE 315 Ca -0.09 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.53 2zad s PHE 315 Cb 0.09 -0.78 0.02 0.00 -0.57 0.00 0.00 43.02 41.78 2zad s PHE 315 CO 0.89 0.10 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.98 2zad s HIS 316 N -1.22 1.63 -0.67 0.36 3.76 -1.25 -2.28 115.29 115.62 2zad s HIS 316 Ca 0.01 -0.69 0.06 0.00 -0.15 0.00 0.00 55.06 54.28 2zad s HIS 316 Cb -0.10 -1.21 0.22 0.00 1.11 0.00 0.00 32.58 32.60 2zad s HIS 316 CO 0.03 -0.38 0.65 -3.47 -0.85 0.00 0.00 174.74 170.72 2zad n ASP 317 N 4.10 3.48 -3.41 1.40 2.03 0.11 -1.00 116.55 123.26 2zad n ASP 317 Ca -0.20 -3.36 -0.27 0.00 0.52 0.00 0.00 54.79 51.49 2zad n ASP 317 Cb 0.51 -0.70 -0.08 0.00 -0.72 0.00 0.00 41.12 40.13 2zad n ASP 317 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2zad n LEU 318 N 1.28 3.68 0.00 -2.67 4.77 -1.26 -3.22 117.00 119.58 2zad n LEU 318 Ca 0.26 -5.43 0.00 0.00 -0.03 0.00 0.00 56.01 50.81 2zad n LEU 318 Cb 0.39 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2zad n LEU 318 CO 0.35 2.06 0.34 -0.90 -1.33 0.00 0.00 177.39 177.92 2zad n ASP 319 N 0.84 1.27 -0.31 -1.43 5.75 -1.26 -4.77 116.55 116.63 2zad n ASP 319 Ca 0.30 -1.43 -0.04 0.00 -0.01 0.00 0.00 54.79 53.61 2zad n ASP 319 Cb 0.41 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.58 2zad n ASP 319 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2zad h SER 320 N 0.00 1.01 0.52 -1.12 4.64 -1.88 -1.02 113.55 115.70 2zad h SER 320 Ca 0.00 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2zad h SER 320 Cb 0.34 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2zad h SER 320 CO 0.00 0.77 -0.19 1.12 -0.87 0.00 0.00 176.83 177.66 2zad h HIS 321 N 1.17 0.00 0.00 4.77 2.07 -1.79 -3.13 115.15 118.23 2zad h HIS 321 Ca 0.31 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.77 2zad h HIS 321 Cb -0.07 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.88 2zad h HIS 321 CO -0.00 0.19 -0.12 1.28 -3.07 0.00 0.00 177.93 176.21 2zad n LEU 322 N -3.64 5.14 -0.58 6.12 4.77 -0.39 -4.79 117.00 123.63 2zad n LEU 322 Ca -0.01 -2.58 0.02 0.00 -0.03 0.00 0.00 56.01 53.40 2zad n LEU 322 Cb 0.32 -1.19 -0.01 0.00 -2.33 0.00 0.00 43.42 40.22 2zad n LEU 322 CO 0.32 1.19 -0.04 0.18 -1.33 0.00 0.00 177.39 177.71 2zad n LEU 324 N 1.84 -0.08 -4.20 2.23 4.77 -1.19 -5.01 117.00 115.36 2zad n LEU 324 Ca 0.14 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.89 2zad n LEU 324 Cb 0.62 -1.78 -0.08 0.00 -2.33 0.00 0.00 43.42 39.85 2zad n LEU 324 CO 0.04 -0.26 0.05 -0.75 -1.33 0.00 0.00 177.39 175.14 2zad s LYS 325 N -3.11 2.64 -1.10 3.23 2.20 -0.05 -4.56 119.74 119.00 2zad s LYS 325 Ca 0.00 -2.02 -0.21 0.00 -0.36 0.00 0.00 55.97 53.38 2zad s LYS 325 Cb 0.00 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 2zad s LYS 325 CO 0.00 -1.20 0.75 -0.85 -0.36 0.00 0.00 175.35 173.69 2zad n GLU 326 N 4.48 -1.04 -2.77 4.03 0.28 -1.26 -4.86 120.64 119.51 2zad n GLU 326 Ca -0.01 0.46 -0.33 0.00 -0.16 0.00 0.00 57.16 57.12 2zad n GLU 326 Cb 0.41 -3.70 -0.06 0.00 1.43 0.00 0.00 31.44 29.51 2zad n GLU 326 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2zad s GLU 327 N -6.01 4.15 0.08 3.44 0.41 -1.26 -5.03 118.70 114.48 2zad s GLU 327 Ca 0.41 1.16 -0.31 0.00 -0.41 0.00 0.00 54.97 55.82 2zad s GLU 327 Cb -0.17 -2.16 -0.07 0.00 -1.78 0.00 0.00 34.13 29.95 2zad s GLU 327 CO 0.88 -0.10 1.31 0.08 -0.49 0.00 0.00 175.26 176.94 2zad s VAL 328 N -2.15 3.64 -0.03 2.63 1.01 -1.26 -4.98 120.40 119.26 2zad s VAL 328 Ca 0.63 1.17 -0.30 0.00 0.00 0.00 0.00 61.98 63.48 2zad s VAL 328 Cb -0.10 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2zad s VAL 328 CO 0.14 0.08 1.31 0.12 0.00 0.00 0.00 175.10 176.76 2zad s PHE 329 N 1.17 2.99 -0.09 5.22 5.36 -1.26 -4.90 117.98 126.47 2zad s PHE 329 Ca 0.62 0.99 0.13 0.00 -0.96 0.00 0.00 56.93 57.71 2zad s PHE 329 Cb -0.33 -3.55 0.22 0.00 -0.34 0.00 0.00 43.02 39.02 2zad s PHE 329 CO 0.29 -1.94 1.11 0.54 -1.46 0.00 0.00 175.22 173.77 2zad n ARG 330 N 5.38 0.83 -2.29 10.12 1.74 -1.26 -5.05 116.66 126.12 2zad n ARG 330 Ca 0.12 -2.13 -0.28 0.00 -0.77 0.00 0.00 57.85 54.79 2zad n ARG 330 Cb 0.45 -1.10 0.02 0.00 -1.02 0.00 0.00 32.46 30.81 2zad n ARG 330 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zad s GLY 331 N -2.27 1.59 -0.68 -0.13 0.00 -1.26 -3.88 107.32 100.68 2zad s GLY 331 Ca 0.23 -0.48 0.02 0.00 0.00 0.00 0.00 44.72 44.49 2zad s GLY 331 CO -0.00 -0.22 1.38 0.28 0.00 0.00 0.00 173.10 174.54 2zad n LYS 332 N -2.58 3.67 -3.93 2.90 5.02 -1.26 -4.98 118.16 117.00 2zad n LYS 332 Ca 0.04 -4.47 -0.09 0.00 -2.02 0.00 0.00 58.31 51.77 2zad n LYS 332 Cb 0.56 -2.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.25 2zad n LYS 332 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2zad s PHE 333 N -3.79 0.19 -0.22 2.13 -0.12 -1.26 -4.66 117.98 110.25 2zad s PHE 333 Ca 0.47 -0.62 -0.11 0.00 -0.05 0.00 0.00 56.93 56.62 2zad s PHE 333 Cb 0.33 0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 43.11 2zad s PHE 333 CO -0.20 -1.18 0.19 0.42 -0.05 0.00 0.00 175.22 174.40 2zad s ILE 334 N -3.65 5.35 -0.39 -4.49 1.01 -0.03 -4.92 121.20 114.09 2zad s ILE 334 Ca 0.18 0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.95 2zad s ILE 334 Cb -0.03 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 38.92 2zad s ILE 334 CO 0.10 0.36 0.32 -1.58 0.00 0.00 0.00 174.94 174.13 2zad s GLN 335 N 0.89 3.20 -0.69 2.79 2.00 -1.26 -1.16 119.66 125.43 2zad s GLN 335 Ca 0.09 -0.80 0.05 0.00 -2.00 0.00 0.00 55.36 52.70 2zad s GLN 335 Cb -0.13 -3.91 0.17 0.00 0.80 0.00 0.00 33.01 29.94 2zad s GLN 335 CO 0.03 -0.66 0.50 -3.47 -0.50 0.00 0.00 175.29 171.19 2zad n ASP 336 N 5.26 2.92 0.00 6.67 -0.08 0.75 -5.00 116.55 127.07 2zad n ASP 336 Ca -0.10 -3.19 0.00 0.00 -1.51 0.00 0.00 54.79 49.98 2zad n ASP 336 Cb 0.48 -0.75 0.00 0.00 2.34 0.00 0.00 41.12 43.19 2zad n ASP 336 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zad n GLY 337 N 1.94 3.72 0.00 0.27 0.00 -1.26 -1.06 105.19 108.80 2zad n GLY 337 Ca 0.21 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2zad n GLY 337 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zad n PRO 338 N 14.00 0.46 0.00 1.61 -0.02 -1.26 -5.01 135.00 144.77 2zad n PRO 338 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2zad n PRO 338 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2zad n PRO 338 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zad n ARG 339 N -1.24 2.62 -3.64 -0.52 1.74 -0.22 -0.79 116.66 114.61 2zad n ARG 339 Ca 0.14 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.20 2zad n ARG 339 Cb 0.20 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.60 2zad n ARG 339 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zad s ARG 341 N 2.16 0.07 0.34 5.56 0.52 -0.31 -0.18 118.95 127.11 2zad s ARG 341 Ca 0.00 0.01 -0.28 0.00 -0.52 0.00 0.00 55.73 54.94 2zad s ARG 341 Cb 0.00 0.03 -0.10 0.00 0.52 0.00 0.00 34.95 35.40 2zad s ARG 341 CO 0.00 -0.02 1.31 0.54 0.02 0.00 0.00 175.30 177.14 2zad s VAL 342 N -1.16 2.70 0.63 3.52 0.11 -0.66 -0.85 120.40 124.70 2zad s VAL 342 Ca 0.09 0.70 -0.15 0.00 -2.93 0.00 0.00 61.98 59.69 2zad s VAL 342 Cb -0.01 -3.44 -0.02 0.00 -1.53 0.00 0.00 36.38 31.38 2zad s VAL 342 CO -0.07 0.16 1.08 -0.54 -3.33 0.00 0.00 175.10 172.40 2zad s LYS 343 N -1.86 3.04 0.42 1.54 1.02 -1.26 -4.75 119.74 117.89 2zad s LYS 343 Ca 0.50 1.28 0.23 0.00 0.02 0.00 0.00 55.97 58.00 2zad s LYS 343 Cb -0.39 -1.99 0.74 0.00 -0.52 0.00 0.00 37.83 35.66 2zad s LYS 343 CO 0.52 -1.04 1.75 0.38 -0.92 0.00 0.00 175.35 176.04 2zad h ASP 344 N 0.17 0.00 0.00 2.83 2.03 -1.99 -3.51 116.42 115.95 2zad h ASP 344 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 2zad h ASP 344 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 2zad h ASP 344 CO 0.56 0.23 0.00 0.00 -1.03 0.00 0.00 179.24 179.00