#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 4.24 0.12 4.33 0.52 -1.26 -2.09 118.95 124.82 2zad s ARG 3 Ca 0.00 0.85 -0.31 0.00 -0.52 0.00 0.00 55.73 55.75 2zad s ARG 3 Cb 0.00 -2.89 -0.09 0.00 0.52 0.00 0.00 34.95 32.48 2zad s ARG 3 CO 0.00 0.40 1.64 0.42 0.02 0.00 0.00 175.30 177.79 2zad s ILE 4 N -1.51 2.75 -0.03 1.52 1.01 -0.05 -1.28 121.20 123.61 2zad s ILE 4 Ca 0.42 0.39 0.12 0.00 0.00 0.00 0.00 60.65 61.59 2zad s ILE 4 Cb -0.17 -3.25 -0.19 0.00 0.01 0.00 0.00 42.46 38.87 2zad s ILE 4 CO 0.21 0.01 0.23 1.33 0.00 0.00 0.00 174.94 176.73 2zad n VAL 5 N 4.38 0.14 -3.66 2.92 0.24 0.67 -0.56 118.33 122.45 2zad n VAL 5 Ca 0.15 -0.32 -0.13 0.00 -2.04 0.00 0.00 64.34 62.00 2zad n VAL 5 Cb 0.39 0.06 -0.07 0.00 -1.47 0.00 0.00 33.84 32.75 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 -3.61 -0.30 -0.04 -1.34 2.47 -1.03 -4.94 114.94 106.14 2zad s ASN 6 Ca -0.05 0.07 0.01 0.00 0.42 0.00 0.00 52.86 53.30 2zad s ASN 6 Cb 0.07 0.42 0.02 0.00 -1.45 0.00 0.00 41.25 40.31 2zad s ASN 6 CO 0.51 -0.63 -0.03 -0.69 -3.72 0.00 0.00 177.10 172.54 2zad s VAL 7 N -2.23 0.41 -0.05 -5.21 1.01 -1.26 -1.09 120.40 111.98 2zad s VAL 7 Ca -0.07 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2zad s VAL 7 Cb -0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 2zad s VAL 7 CO -0.01 0.21 -0.22 -0.75 0.00 0.00 0.00 175.10 174.33 2zad s LYS 8 N 1.10 2.28 -0.10 2.72 2.47 -0.01 -4.82 119.74 123.39 2zad s LYS 8 Ca -0.08 -0.79 -0.02 0.00 -1.56 0.00 0.00 55.97 53.52 2zad s LYS 8 Cb -0.14 -1.94 -0.03 0.00 -1.46 0.00 0.00 37.83 34.26 2zad s LYS 8 CO -0.01 0.32 -0.03 -0.51 0.16 0.00 0.00 175.35 175.28 2zad s LEU 9 N -0.06 3.39 -0.01 5.43 1.02 -1.26 -0.95 118.68 126.25 2zad s LEU 9 Ca -0.04 0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.13 2zad s LEU 9 Cb -0.13 -1.78 0.01 0.00 0.02 0.00 0.00 46.19 44.31 2zad s LEU 9 CO 0.03 0.31 -0.01 -0.44 0.02 0.00 0.00 176.35 176.27 2zad s SER 10 N -0.46 0.18 0.03 2.29 0.01 -0.36 -4.97 113.70 110.42 2zad s SER 10 Ca 0.08 -0.02 -0.30 0.00 1.31 0.00 0.00 55.95 57.02 2zad s SER 10 Cb -0.12 -0.05 -0.05 0.00 0.21 0.00 0.00 66.02 66.00 2zad s SER 10 CO 0.02 -0.02 1.28 -0.22 0.41 0.00 0.00 173.24 174.71 2zad s LEU 11 N 0.26 4.34 -0.08 2.44 2.96 -1.26 -0.56 118.68 126.77 2zad s LEU 11 Ca -0.02 2.04 0.02 0.00 -0.22 0.00 0.00 54.13 55.95 2zad s LEU 11 Cb -0.04 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.09 2zad s LEU 11 CO -0.01 -0.59 -0.14 -0.54 -1.32 0.00 0.00 176.35 173.75 2zad s LYS 12 N 1.66 2.00 -0.09 1.98 -0.14 0.14 -4.93 119.74 120.37 2zad s LYS 12 Ca 0.60 -0.50 -0.02 0.00 -1.36 0.00 0.00 55.97 54.69 2zad s LYS 12 Cb -0.30 -1.66 -0.03 0.00 -1.68 0.00 0.00 37.83 34.15 2zad s LYS 12 CO 0.27 0.00 -0.00 1.03 -0.76 0.00 0.00 175.35 175.89 2zad s ARG 13 N 0.78 2.98 -0.07 1.68 0.52 -1.26 -0.62 118.95 122.96 2zad s ARG 13 Ca -0.12 -0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 54.66 2zad s ARG 13 Cb -0.16 -2.78 0.03 0.00 0.52 0.00 0.00 34.95 32.56 2zad s ARG 13 CO 0.02 0.69 -0.01 0.71 0.02 0.00 0.00 175.30 176.73 2zad s TYR 14 N -0.85 0.75 0.20 -0.53 2.02 0.16 -5.00 117.35 114.10 2zad s TYR 14 Ca 0.13 -0.22 -0.24 0.00 -0.37 0.00 0.00 57.07 56.37 2zad s TYR 14 Cb -0.11 -0.84 -0.08 0.00 -0.40 0.00 0.00 41.96 40.53 2zad s TYR 14 CO 0.02 -0.34 0.79 -1.21 -1.57 0.00 0.00 175.55 173.24 2zad s GLU 15 N 1.90 4.48 0.40 -0.62 0.41 -1.26 -0.41 118.70 123.61 2zad s GLU 15 Ca 0.04 1.10 -0.15 0.00 -0.41 0.00 0.00 54.97 55.55 2zad s GLU 15 Cb -0.12 -3.09 -0.08 0.00 -1.78 0.00 0.00 34.13 29.05 2zad s GLU 15 CO -0.05 0.48 0.84 0.71 -0.49 0.00 0.00 175.26 176.75 2zad s TYR 16 N -1.32 3.40 0.36 1.61 2.02 -0.29 0.38 117.35 123.51 2zad s TYR 16 Ca 0.40 1.30 0.08 0.00 -0.37 0.00 0.00 57.07 58.48 2zad s TYR 16 Cb -0.21 -2.62 0.70 0.00 -0.40 0.00 0.00 41.96 39.43 2zad s TYR 16 CO 0.25 -0.09 1.87 0.93 -1.57 0.00 0.00 175.55 176.93 2zad h GLU 17 N 1.64 0.28 -3.41 -0.62 5.08 -1.88 -3.41 114.58 112.27 2zad h GLU 17 Ca -0.48 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 57.76 2zad h GLU 17 Cb 1.18 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 30.27 2zad h GLU 17 CO 0.63 0.44 -0.08 -1.59 -1.00 0.00 0.00 179.01 177.42 2zad s LYS 18 N -4.67 1.10 0.32 2.33 -2.85 -1.26 -5.02 119.74 109.69 2zad s LYS 18 Ca -0.06 -0.74 -0.29 0.00 -1.00 0.00 0.00 55.97 53.88 2zad s LYS 18 Cb 0.15 0.47 -0.12 0.00 -2.06 0.00 0.00 37.83 36.27 2zad s LYS 18 CO 0.74 -0.43 1.46 -2.30 0.10 0.00 0.00 175.35 174.92 2zad n PRO 19 N -0.23 2.46 -3.60 1.78 -0.02 -1.26 -4.85 135.00 129.28 2zad n PRO 19 Ca -0.15 0.87 -0.40 0.00 -2.02 0.00 0.00 63.50 61.80 2zad n PRO 19 Cb 0.64 -2.57 -0.11 0.00 -0.02 0.00 0.00 33.50 31.44 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 -0.62 3.21 -0.22 6.00 5.36 0.15 -4.93 117.98 126.93 2zad s PHE 20 Ca 0.59 -0.64 -0.05 0.00 -0.96 0.00 0.00 56.93 55.87 2zad s PHE 20 Cb -0.53 -2.43 -0.02 0.00 -0.34 0.00 0.00 43.02 39.71 2zad s PHE 20 CO 0.57 -0.51 -0.00 -1.58 -1.46 0.00 0.00 175.22 172.23 2zad s HIS 21 N 1.62 3.01 0.30 10.12 5.65 -1.26 -1.26 115.29 133.47 2zad s HIS 21 Ca 0.04 -0.69 0.03 0.00 0.25 0.00 0.00 55.06 54.69 2zad s HIS 21 Cb -0.18 -2.13 -0.06 0.00 -1.18 0.00 0.00 32.58 29.03 2zad s HIS 21 CO 0.07 -0.43 0.07 0.96 -0.65 0.00 0.00 174.74 174.77 2zad s ILE 22 N 1.40 0.97 -0.19 0.89 -4.36 -0.16 -0.63 121.20 119.12 2zad s ILE 22 Ca 0.05 -2.00 -0.36 0.00 -0.26 0.00 0.00 60.65 58.08 2zad s ILE 22 Cb -0.15 -2.72 -0.13 0.00 1.25 0.00 0.00 42.46 40.72 2zad s ILE 22 CO -0.00 -0.02 1.91 0.41 0.24 0.00 0.00 174.94 177.48 2zad n THR 23 N -0.60 0.44 -0.68 8.37 -1.04 -1.26 -1.63 114.28 117.87 2zad n THR 23 Ca -0.02 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2zad n THR 23 Cb 0.66 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.49 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 4.74 1.24 3.23 3.41 0.00 -1.26 -4.99 105.19 111.57 2zad n GLY 24 Ca 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.14 -0.44 -0.10 1.61 0.15 -0.65 -5.14 113.70 106.00 2zad s SER 25 Ca 0.00 0.79 0.03 0.00 0.70 0.00 0.00 55.95 57.46 2zad s SER 25 Cb 0.00 0.71 0.01 0.00 -1.71 0.00 0.00 66.02 65.03 2zad s SER 25 CO 0.00 -0.17 -0.18 -0.69 1.20 0.00 0.00 173.24 173.40 2zad s VAL 26 N 1.01 1.65 0.04 4.45 1.01 -1.26 -0.99 120.40 126.31 2zad s VAL 26 Ca -0.07 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2zad s VAL 26 Cb -0.07 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2zad s VAL 26 CO -0.08 0.47 -0.11 -0.55 0.00 0.00 0.00 175.10 174.83 2zad s SER 27 N 0.72 1.31 0.00 3.32 0.15 -0.39 -4.95 113.70 113.87 2zad s SER 27 Ca -0.12 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2zad s SER 27 Cb -0.16 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 2zad s SER 27 CO 0.02 -0.03 0.53 -1.54 1.20 0.00 0.00 173.24 173.42 2zad n SER 28 N 1.88 1.05 -3.61 5.45 3.41 -1.26 0.30 113.62 120.83 2zad n SER 28 Ca -0.19 -1.08 -0.16 0.00 -0.26 0.00 0.00 58.87 57.18 2zad n SER 28 Cb 0.55 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.08 0.88 -0.22 4.33 2.12 -1.26 -1.14 118.70 123.32 2zad s GLU 29 Ca 0.00 0.30 -0.06 0.00 0.36 0.00 0.00 54.97 55.57 2zad s GLU 29 Cb 0.00 0.41 -0.03 0.00 0.26 0.00 0.00 34.13 34.77 2zad s GLU 29 CO 0.00 -0.23 0.04 -1.12 -0.54 0.00 0.00 175.26 173.41 2zad s SER 30 N -0.84 5.12 -0.35 -1.70 0.01 0.45 -4.95 113.70 111.44 2zad s SER 30 Ca -0.09 -0.15 -0.03 0.00 1.31 0.00 0.00 55.95 56.99 2zad s SER 30 Cb -0.02 -1.90 0.07 0.00 0.21 0.00 0.00 66.02 64.38 2zad s SER 30 CO 0.06 0.04 0.11 -0.13 0.41 0.00 0.00 173.24 173.73 2zad s ARG 31 N 1.14 2.28 0.33 12.44 0.52 -1.26 -0.67 118.95 133.73 2zad s ARG 31 Ca 0.04 -1.49 0.08 0.00 -0.52 0.00 0.00 55.73 53.84 2zad s ARG 31 Cb -0.14 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 2zad s ARG 31 CO 0.03 -0.82 0.10 -0.80 0.02 0.00 0.00 175.30 173.83 2zad s ASN 32 N 1.53 4.58 -0.23 0.23 0.01 0.21 -4.58 114.94 116.69 2zad s ASN 32 Ca 0.01 -0.80 -0.00 0.00 -0.71 0.00 0.00 52.86 51.36 2zad s ASN 32 Cb -0.21 -0.71 0.03 0.00 0.41 0.00 0.00 41.25 40.77 2zad s ASN 32 CO -0.02 -0.25 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.53 2zad s VAL 33 N -2.43 2.59 0.04 1.60 1.01 0.43 -0.68 120.40 122.95 2zad s VAL 33 Ca 0.36 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 2zad s VAL 33 Cb -0.02 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 2zad s VAL 33 CO 0.22 0.27 0.68 -0.70 0.00 0.00 0.00 175.10 175.57 2zad s GLU 34 N 1.29 4.40 -0.16 2.72 2.12 0.28 -0.08 118.70 129.27 2zad s GLU 34 Ca 0.01 0.91 -0.03 0.00 0.36 0.00 0.00 54.97 56.21 2zad s GLU 34 Cb -0.16 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 2zad s GLU 34 CO -0.07 0.37 -0.05 0.08 -0.54 0.00 0.00 175.26 175.06 2zad s VAL 35 N -0.30 3.69 -0.17 3.70 1.01 -0.09 -1.22 120.40 127.03 2zad s VAL 35 Ca 0.34 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 2zad s VAL 35 Cb -0.20 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2zad s VAL 35 CO 0.21 0.49 -0.14 -0.70 0.00 0.00 0.00 175.10 174.95 2zad s GLU 36 N 0.51 3.20 -0.19 2.72 2.12 -0.12 -1.30 118.70 125.64 2zad s GLU 36 Ca -0.04 -0.74 -0.06 0.00 0.36 0.00 0.00 54.97 54.48 2zad s GLU 36 Cb -0.15 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.52 2zad s GLU 36 CO 0.03 -0.07 0.04 0.42 -0.54 0.00 0.00 175.26 175.14 2zad s ILE 37 N 1.03 4.43 -0.13 -3.70 1.01 0.25 -0.83 121.20 123.26 2zad s ILE 37 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 2zad s ILE 37 Cb -0.15 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 2zad s ILE 37 CO -0.03 0.44 -0.09 -0.69 0.00 0.00 0.00 174.94 174.57 2zad s VAL 38 N 0.69 3.46 0.30 2.92 1.01 -0.25 -0.93 120.40 127.60 2zad s VAL 38 Ca 0.02 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2zad s VAL 38 Cb -0.14 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2zad s VAL 38 CO 0.02 0.53 0.39 -0.76 0.00 0.00 0.00 175.10 175.27 2zad s LEU 39 N 0.15 4.02 0.57 3.92 1.43 0.02 -0.24 118.68 128.56 2zad s LEU 39 Ca -0.04 -0.15 0.32 0.00 -1.03 0.00 0.00 54.13 53.22 2zad s LEU 39 Cb -0.14 -2.68 1.75 0.00 0.03 0.00 0.00 46.19 45.14 2zad s LEU 39 CO 0.04 -0.27 2.19 1.05 0.23 0.00 0.00 176.35 179.58 2zad h GLU 40 N 1.08 0.00 0.00 1.70 4.11 -1.50 -0.35 114.58 119.62 2zad h GLU 40 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2zad h GLU 40 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2zad h GLU 40 CO 0.57 0.05 0.00 -1.13 0.07 0.00 0.00 179.01 178.57 2zad n SER 41 N -3.59 0.53 0.00 3.06 3.41 -1.26 -4.89 113.62 110.88 2zad n SER 41 Ca -0.02 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2zad n SER 41 Cb 0.16 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2zad n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zad n GLY 42 N 0.45 1.22 3.77 5.00 0.00 -0.14 -5.06 105.19 110.42 2zad n GLY 42 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.29 2.34 -0.09 1.61 1.01 -1.26 -4.73 120.40 116.99 2zad s VAL 43 Ca 0.00 0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.35 2zad s VAL 43 Cb 0.00 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 2zad s VAL 43 CO 0.00 0.07 -0.24 -0.54 0.00 0.00 0.00 175.10 174.39 2zad s LYS 44 N -1.47 2.87 0.12 2.72 1.02 -1.26 -0.80 119.74 122.94 2zad s LYS 44 Ca 0.54 -0.86 0.09 0.00 0.02 0.00 0.00 55.97 55.77 2zad s LYS 44 Cb -0.44 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2zad s LYS 44 CO 0.55 0.21 -0.20 0.20 -0.92 0.00 0.00 175.35 175.19 2zad s GLY 45 N 0.25 1.67 0.01 -3.33 0.00 -0.10 -4.68 107.32 101.14 2zad s GLY 45 Ca -0.16 -1.38 0.04 0.00 0.00 0.00 0.00 44.72 43.22 2zad s GLY 45 CO 0.08 -1.36 -0.12 -0.19 0.00 0.00 0.00 173.10 171.50 2zad s TYR 46 N -1.14 1.04 0.26 1.90 2.02 -1.26 -0.59 117.35 119.59 2zad s TYR 46 Ca 0.17 -0.26 0.02 0.00 -0.37 0.00 0.00 57.07 56.63 2zad s TYR 46 Cb -0.10 -0.64 -0.03 0.00 -0.40 0.00 0.00 41.96 40.78 2zad s TYR 46 CO 0.09 -0.00 0.22 0.20 -1.57 0.00 0.00 175.55 174.49 2zad s GLY 47 N -0.65 1.83 -0.05 0.71 0.00 -0.42 -3.99 107.32 104.76 2zad s GLY 47 Ca 0.02 -1.85 -0.02 0.00 0.00 0.00 0.00 44.72 42.87 2zad s GLY 47 CO 0.00 -1.40 0.10 1.85 0.00 0.00 0.00 173.10 173.65 2zad s GLU 48 N -3.79 0.06 -0.29 2.90 2.12 -1.26 -0.91 118.70 117.53 2zad s GLU 48 Ca 0.39 0.26 -0.11 0.00 0.36 0.00 0.00 54.97 55.87 2zad s GLU 48 Cb 0.04 -0.14 -0.04 0.00 0.26 0.00 0.00 34.13 34.26 2zad s GLU 48 CO 0.19 -0.13 0.19 0.00 -0.54 0.00 0.00 175.26 174.97 2zad s ALA 49 N 0.86 3.48 -0.56 6.30 0.00 0.88 -4.37 121.76 128.36 2zad s ALA 49 Ca -0.07 -1.15 -0.06 0.00 0.00 0.00 0.00 51.96 50.68 2zad s ALA 49 Cb -0.09 -2.47 0.14 0.00 0.00 0.00 0.00 23.12 20.70 2zad s ALA 49 CO -0.04 -0.63 0.40 0.45 0.00 0.00 0.00 175.76 175.95 2zad s SER 50 N 1.74 5.57 0.67 0.00 0.15 -1.26 -0.43 113.70 120.13 2zad s SER 50 Ca 0.07 -2.37 -0.13 0.00 0.70 0.00 0.00 55.95 54.22 2zad s SER 50 Cb -0.16 -1.94 -0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2zad s SER 50 CO 0.10 -0.53 1.07 -2.16 1.20 0.00 0.00 173.24 172.92 2zad s PRO 51 N 0.66 2.95 -0.17 5.44 0.04 -1.26 -4.63 135.00 138.03 2zad s PRO 51 Ca 0.12 1.13 -0.01 0.00 0.04 0.00 0.00 61.00 62.28 2zad s PRO 51 Cb -0.21 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.38 2zad s PRO 51 CO -0.03 -1.10 -0.04 0.45 0.04 0.00 0.00 177.00 176.31 2zad s SER 52 N -3.22 2.89 0.13 6.66 0.15 -1.26 -4.88 113.70 114.16 2zad s SER 52 Ca 0.62 -0.70 -0.15 0.00 0.70 0.00 0.00 55.95 56.42 2zad s SER 52 Cb -0.16 -0.89 -0.02 0.00 -1.71 0.00 0.00 66.02 63.24 2zad s SER 52 CO 0.47 -0.20 1.58 0.15 1.20 0.00 0.00 173.24 176.44 2zad h PHE 53 N 8.12 0.78 -0.54 3.44 3.57 -1.83 -0.26 116.94 130.21 2zad h PHE 53 Ca -0.23 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.07 2zad h PHE 53 Cb 1.11 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2zad h PHE 53 CO 0.44 0.78 0.06 -0.09 -2.23 0.00 0.00 178.31 177.27 2zad h ARG 54 N 0.55 0.91 0.05 1.11 2.43 -1.94 -1.64 114.38 115.85 2zad h ARG 54 Ca 0.12 -0.26 -0.36 0.00 -0.81 0.00 0.00 59.98 58.67 2zad h ARG 54 Cb 0.47 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 2zad h ARG 54 CO 0.02 0.90 -2.02 0.28 -1.51 0.00 0.00 179.97 177.63 2zad n VAL 55 N -4.34 1.62 0.65 0.20 0.31 -1.23 -4.60 118.33 110.94 2zad n VAL 55 Ca 0.02 -0.44 0.07 0.00 -0.01 0.00 0.00 64.34 63.97 2zad n VAL 55 Cb 0.29 -1.76 -0.08 0.00 -0.91 0.00 0.00 33.84 31.37 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 -3.79 0.68 0.00 4.52 3.02 -0.21 -4.98 115.26 114.50 2zad n ASN 56 Ca -0.39 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 2zad n ASN 56 Cb 0.92 1.01 0.00 0.00 -0.61 0.00 0.00 39.78 41.10 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 1.34 0.45 3.83 7.41 0.00 -0.62 -4.94 105.19 112.67 2zad n GLY 57 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.27 4.08 -0.02 1.61 2.02 -0.91 -4.82 118.70 120.38 2zad s GLU 58 Ca 0.00 0.96 0.04 0.00 0.02 0.00 0.00 54.97 55.99 2zad s GLU 58 Cb 0.00 -2.21 -0.01 0.00 0.10 0.00 0.00 34.13 32.01 2zad s GLU 58 CO 0.00 -0.08 -0.13 1.03 0.02 0.00 0.00 175.26 176.09 2zad s ARG 59 N -3.49 1.21 0.30 1.61 0.52 -1.26 -2.73 118.95 115.11 2zad s ARG 59 Ca 0.59 -0.47 0.01 0.00 -0.52 0.00 0.00 55.73 55.34 2zad s ARG 59 Cb -0.10 -1.13 0.54 0.00 0.52 0.00 0.00 34.95 34.79 2zad s ARG 59 CO 0.21 0.24 1.89 -0.24 0.02 0.00 0.00 175.30 177.42 2zad h VAL 60 N 5.02 1.01 -0.91 3.52 3.04 -1.95 -0.63 116.25 125.36 2zad h VAL 60 Ca -0.34 -0.35 0.05 0.00 -1.01 0.00 0.00 66.70 65.06 2zad h VAL 60 Cb 1.17 -0.09 -0.06 0.00 -2.01 0.00 0.00 31.29 30.30 2zad h VAL 60 CO 0.49 0.19 0.60 -0.33 -1.01 0.00 0.00 177.57 177.50 2zad h GLU 61 N 1.02 1.06 -0.38 4.17 3.07 -1.97 -1.66 114.58 119.88 2zad h GLU 61 Ca 0.43 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 59.12 2zad h GLU 61 Cb 0.31 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2zad h GLU 61 CO -0.18 0.70 -0.18 0.00 -1.40 0.00 0.00 179.01 177.94 2zad h ALA 62 N 1.49 0.54 -0.28 3.43 0.00 -1.56 -1.90 119.26 120.98 2zad h ALA 62 Ca 0.38 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zad h ALA 62 Cb 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2zad h ALA 62 CO -0.13 0.48 0.10 -0.07 0.00 0.00 0.00 179.25 179.62 2zad h LEU 63 N 0.60 0.11 -1.27 0.00 4.07 -0.95 -2.67 115.31 115.19 2zad h LEU 63 Ca 0.09 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2zad h LEU 63 Cb 0.73 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.46 2zad h LEU 63 CO 0.06 0.10 0.33 -0.07 -1.08 0.00 0.00 178.44 177.77 2zad h LEU 64 N 0.22 0.73 -2.33 1.67 3.38 -1.19 -2.71 115.31 115.09 2zad h LEU 64 Ca 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2zad h LEU 64 Cb 0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2zad h LEU 64 CO -0.13 0.59 -0.03 0.00 0.09 0.00 0.00 178.44 178.96 2zad h ALA 65 N 1.53 1.14 -0.61 1.53 0.00 -0.99 -2.82 119.26 119.05 2zad h ALA 65 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zad h ALA 65 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zad h ALA 65 CO -0.04 0.04 0.00 0.44 0.00 0.00 0.00 179.25 179.70 2zad n ILE 66 N -3.33 2.27 -0.14 0.00 -5.35 -1.02 -4.61 119.36 107.18 2zad n ILE 66 Ca -0.02 -1.32 -0.04 0.00 -0.27 0.00 0.00 62.75 61.11 2zad n ILE 66 Cb 0.17 -0.06 0.03 0.00 -1.74 0.00 0.00 39.64 38.03 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 3.98 0.02 -0.71 6.28 4.81 -1.63 -1.64 114.58 125.70 2zad h GLU 67 Ca 0.00 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2zad h GLU 67 Cb 1.69 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.04 2zad h GLU 67 CO 0.35 0.01 0.17 -0.97 -0.73 0.00 0.00 179.01 177.85 2zad h ASN 68 N 0.02 1.07 -0.20 1.04 -0.73 -1.87 -1.39 115.58 113.51 2zad h ASN 68 Ca 0.22 -0.23 0.03 0.00 1.87 0.00 0.00 56.30 58.19 2zad h ASN 68 Cb 0.34 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.62 2zad h ASN 68 CO -0.46 1.02 0.04 0.00 -0.37 0.00 0.00 177.43 177.67 2zad h ALA 69 N 1.09 0.21 -0.29 1.57 0.00 -1.79 -0.73 119.26 119.32 2zad h ALA 69 Ca 0.22 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2zad h ALA 69 Cb 0.37 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2zad h ALA 69 CO 0.00 -0.39 0.12 0.28 0.00 0.00 0.00 179.25 179.27 2zad h VAL 70 N 0.13 0.95 -0.29 0.00 2.07 -0.97 -2.58 116.25 115.57 2zad h VAL 70 Ca 0.09 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2zad h VAL 70 Cb 0.08 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2zad h VAL 70 CO -0.12 0.05 -0.06 -0.09 0.02 0.00 0.00 177.57 177.38 2zad h ARG 71 N 0.26 0.02 -1.92 1.57 2.43 -1.07 -3.02 114.38 112.64 2zad h ARG 71 Ca 0.12 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2zad h ARG 71 Cb 0.07 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2zad h ARG 71 CO -0.11 0.01 0.00 0.39 -1.51 0.00 0.00 179.97 178.75 2zad n GLU 72 N -5.23 0.22 0.00 0.20 1.02 -0.30 -1.20 120.64 115.36 2zad n GLU 72 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2zad n GLU 72 Cb 0.16 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.53 0.00 -1.74 -3.67 -5.35 -1.14 -5.00 119.36 103.99 2zad n ILE 74 Ca 0.00 0.11 -0.42 0.00 -0.27 0.00 0.00 62.75 62.17 2zad n ILE 74 Cb 0.11 -0.34 -0.01 0.00 -1.74 0.00 0.00 39.64 37.66 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 -0.22 1.16 0.00 7.28 -1.04 -0.34 -2.09 114.28 119.02 2zad n THR 75 Ca 0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 2zad n THR 75 Cb 0.11 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 66.73 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 1.92 1.20 3.77 3.41 0.00 0.28 -4.97 105.19 110.80 2zad n GLY 76 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.32 4.61 0.08 -0.61 1.01 -0.89 -4.66 121.20 118.43 2zad s ILE 77 Ca 0.00 1.53 -0.30 0.00 0.00 0.00 0.00 60.65 61.87 2zad s ILE 77 Cb 0.00 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2zad s ILE 77 CO 0.00 0.47 1.10 -0.62 0.00 0.00 0.00 174.94 175.90 2zad s ASP 78 N -0.72 7.22 0.34 3.58 -1.08 -1.26 -0.87 116.67 123.88 2zad s ASP 78 Ca 0.34 1.93 0.25 0.00 -0.52 0.00 0.00 52.55 54.56 2zad s ASP 78 Cb -0.21 -2.58 1.19 0.00 -1.46 0.00 0.00 42.92 39.86 2zad s ASP 78 CO 0.23 -0.33 1.77 -0.37 0.52 0.00 0.00 175.17 176.98 2zad h VAL 79 N 4.38 0.00 0.00 1.11 -1.51 -1.79 -0.75 116.25 117.69 2zad h VAL 79 Ca -0.42 -0.16 -0.04 0.00 -1.23 0.00 0.00 66.70 64.85 2zad h VAL 79 Cb 1.21 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 2zad h VAL 79 CO 0.77 0.00 -0.18 0.08 -1.23 0.00 0.00 177.57 177.01 2zad h ARG 80 N 0.00 0.00 -2.02 5.19 0.11 -1.92 -2.57 114.38 113.17 2zad h ARG 80 Ca 0.00 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.53 2zad h ARG 80 Cb 0.23 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 31.12 2zad h ARG 80 CO 0.00 0.18 0.56 0.09 0.10 0.00 0.00 179.97 180.90 2zad n ASN 81 N -3.64 6.69 0.25 0.08 3.02 -0.29 -4.74 115.26 116.62 2zad n ASN 81 Ca -0.01 -3.31 0.08 0.00 -0.03 0.00 0.00 54.58 51.31 2zad n ASN 81 Cb 0.31 -1.21 0.61 0.00 -0.61 0.00 0.00 39.78 38.88 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 3.05 0.00 -0.07 3.10 -0.00 -1.64 -0.05 116.97 121.37 2zad h TYR 82 Ca 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.14 2zad h TYR 82 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.32 2zad h TYR 82 CO 1.42 0.11 -0.05 0.00 -0.00 0.00 0.00 178.16 179.64 2zad h ALA 83 N 1.89 1.78 -0.44 0.10 0.00 -1.89 0.12 119.26 120.84 2zad h ALA 83 Ca -0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2zad h ALA 83 Cb 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zad h ALA 83 CO 0.01 0.17 0.02 0.00 0.00 0.00 0.00 179.25 179.44 2zad h ARG 84 N 0.10 0.76 -0.69 0.00 3.08 -1.40 -0.69 114.38 115.55 2zad h ARG 84 Ca 0.02 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 2zad h ARG 84 Cb 0.16 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2zad h ARG 84 CO 0.01 0.82 0.17 0.82 -1.07 0.00 0.00 179.97 180.72 2zad h ILE 85 N 0.60 1.26 -0.42 2.04 2.04 -1.30 -1.52 117.51 120.21 2zad h ILE 85 Ca 0.13 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2zad h ILE 85 Cb 0.47 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2zad h ILE 85 CO 0.02 0.37 0.13 -0.26 0.00 0.00 0.00 178.15 178.41 2zad h PHE 86 N 1.04 0.69 -0.56 1.37 -1.00 -0.57 -0.62 116.94 117.28 2zad h PHE 86 Ca 0.22 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 2zad h PHE 86 Cb 0.37 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.70 2zad h PHE 86 CO 0.03 0.63 0.30 1.49 -1.61 0.00 0.00 178.31 179.15 2zad h GLU 87 N 0.54 0.78 -0.26 1.51 4.81 -0.98 -0.20 114.58 120.79 2zad h GLU 87 Ca 0.14 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2zad h GLU 87 Cb 0.27 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2zad h GLU 87 CO -0.00 0.61 0.11 0.82 -0.73 0.00 0.00 179.01 179.82 2zad h ILE 88 N 0.75 1.16 0.00 2.32 2.04 -1.14 -2.88 117.51 119.76 2zad h ILE 88 Ca 0.20 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2zad h ILE 88 Cb 0.06 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2zad h ILE 88 CO -0.03 0.17 0.00 0.35 0.00 0.00 0.00 178.15 178.64 2zad n THR 89 N -4.79 0.74 0.33 -0.27 -2.24 -0.25 -1.55 114.28 106.24 2zad n THR 89 Ca -0.03 0.04 0.22 0.00 -2.27 0.00 0.00 64.05 62.01 2zad n THR 89 Cb 0.12 -0.95 1.11 0.00 -2.10 0.00 0.00 70.33 68.51 2zad n THR 89 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zad h ASP 90 N 0.00 0.00 0.64 3.42 3.32 -0.80 -0.38 116.42 122.62 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 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2zad h ASP 90 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 2zad n ARG 91 N -3.08 0.18 -0.68 3.56 1.74 -0.60 -3.30 116.66 114.48 2zad n ARG 91 Ca -0.02 0.44 -0.10 0.00 -0.77 0.00 0.00 57.85 57.40 2zad n ARG 91 Cb 0.12 -1.86 0.03 0.00 -1.02 0.00 0.00 32.46 29.73 2zad n ARG 91 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zad n LEU 92 N -2.20 5.69 0.24 0.55 4.77 -0.15 -4.51 117.00 121.37 2zad n LEU 92 Ca 0.02 -2.82 0.16 0.00 -0.03 0.00 0.00 56.01 53.35 2zad n LEU 92 Cb 0.21 -0.99 0.77 0.00 -2.33 0.00 0.00 43.42 41.08 2zad n LEU 92 CO 0.18 1.05 0.98 2.19 -1.33 0.00 0.00 177.39 180.47 2zad h PHE 93 N 1.11 0.00 -0.00 -1.77 -5.15 -1.77 0.36 116.94 109.71 2zad h PHE 93 Ca 0.19 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.96 2zad h PHE 93 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.24 2zad h PHE 93 CO 0.58 0.00 -0.27 0.41 -2.00 0.00 0.00 178.31 177.03 2zad n GLY 94 N -0.55 -1.29 2.51 6.09 0.00 -1.26 -4.10 105.19 106.58 2zad n GLY 94 Ca -0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.42 1.82 0.25 1.61 3.72 0.11 -4.77 117.46 118.77 2zad n PHE 95 Ca 0.07 -3.68 0.08 0.00 -0.05 0.00 0.00 57.45 53.87 2zad n PHE 95 Cb 0.33 -0.41 0.61 0.00 -0.94 0.00 0.00 39.48 39.07 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 2.96 0.00 -0.19 -1.08 0.13 -1.68 -0.85 132.00 131.28 2zad h PRO 96 Ca 0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 2zad h PRO 96 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2zad h PRO 96 CO 0.63 0.06 -0.33 0.66 -0.23 0.00 0.00 178.00 178.80 2zad h SER 97 N 0.00 0.39 -0.22 1.44 4.64 -1.89 -0.74 113.55 117.17 2zad h SER 97 Ca -0.00 -0.15 -0.19 0.00 -0.47 0.00 0.00 61.79 60.98 2zad h SER 97 Cb 0.11 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2zad h SER 97 CO 0.01 0.70 -0.59 0.25 -0.87 0.00 0.00 176.83 176.33 2zad h LEU 98 N 0.33 0.91 -0.48 5.97 5.85 -1.57 -1.30 115.31 125.02 2zad h LEU 98 Ca 0.04 -0.57 0.10 0.00 0.84 0.00 0.00 57.88 58.29 2zad h LEU 98 Cb 0.74 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.41 2zad h LEU 98 CO 0.06 1.32 -0.17 0.50 -0.34 0.00 0.00 178.44 179.80 2zad h LYS 99 N 0.54 -0.06 -0.27 1.25 3.64 -1.03 0.03 116.57 120.68 2zad h LYS 99 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zad h LYS 99 Cb 1.21 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2zad h LYS 99 CO 0.13 -0.04 0.17 0.00 -2.27 0.00 0.00 179.45 177.43 2zad h ALA 100 N 1.34 0.34 -0.43 5.00 0.00 -1.00 -1.05 119.26 123.46 2zad h ALA 100 Ca 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zad h ALA 100 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zad h ALA 100 CO -0.53 -0.17 0.27 0.00 0.00 0.00 0.00 179.25 178.82 2zad h ALA 101 N 1.07 0.55 -0.38 0.00 0.00 -0.84 0.12 119.26 119.78 2zad h ALA 101 Ca 0.10 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2zad h ALA 101 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zad h ALA 101 CO -0.02 0.03 -0.05 0.28 0.00 0.00 0.00 179.25 179.50 2zad h VAL 102 N 0.58 1.27 -0.67 0.00 2.07 -0.89 -0.02 116.25 118.58 2zad h VAL 102 Ca 0.16 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 2zad h VAL 102 Cb -0.02 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2zad h VAL 102 CO -0.03 0.36 0.31 1.56 0.02 0.00 0.00 177.57 179.80 2zad h GLN 103 N 0.51 0.97 -0.26 1.57 4.20 -1.02 -1.45 115.11 119.64 2zad h GLN 103 Ca 0.10 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 2zad h GLN 103 Cb 0.54 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 2zad h GLN 103 CO 0.03 0.78 -0.25 0.35 -0.67 0.00 0.00 178.83 179.07 2zad h PHE 104 N 0.93 0.75 -0.88 2.96 3.57 -0.88 -2.69 116.94 120.71 2zad h PHE 104 Ca 0.23 -0.22 0.13 0.00 3.53 0.00 0.00 57.97 61.63 2zad h PHE 104 Cb 0.14 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.65 2zad h PHE 104 CO 0.01 0.94 0.57 0.00 -2.23 0.00 0.00 178.31 177.59 2zad h ALA 105 N 0.69 1.79 -0.16 2.41 0.00 -0.85 0.20 119.26 123.34 2zad h ALA 105 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zad h ALA 105 Cb 0.81 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zad h ALA 105 CO 0.06 -0.01 0.10 1.15 0.00 0.00 0.00 179.25 180.55 2zad h THR 106 N 0.73 1.03 -0.21 0.00 2.02 -1.07 -0.63 112.91 114.78 2zad h THR 106 Ca 0.43 -0.07 -0.10 0.00 0.77 0.00 0.00 66.41 67.44 2zad h THR 106 Cb 0.63 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2zad h THR 106 CO -0.19 0.04 -0.31 -0.07 0.37 0.00 0.00 175.52 175.35 2zad h LEU 107 N 0.21 0.44 -0.41 2.58 3.38 -0.95 -0.57 115.31 119.98 2zad h LEU 107 Ca 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2zad h LEU 107 Cb -0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2zad h LEU 107 CO -0.02 0.73 0.23 -0.78 0.09 0.00 0.00 178.44 178.70 2zad h ASP 108 N 0.37 0.51 -0.16 -0.43 3.58 -0.40 0.31 116.42 120.20 2zad h ASP 108 Ca 0.05 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 2zad h ASP 108 Cb 0.74 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 2zad h ASP 108 CO 0.06 0.45 -0.01 0.00 -2.88 0.00 0.00 179.24 176.86 2zad h ALA 109 N 1.08 0.22 -0.12 -0.78 0.00 -0.96 -2.88 119.26 115.82 2zad h ALA 109 Ca 0.15 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zad h ALA 109 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zad h ALA 109 CO -0.02 -0.06 0.06 1.25 0.00 0.00 0.00 179.25 180.47 2zad h LEU 110 N 0.02 0.08 -1.06 0.00 5.85 -1.03 -2.00 115.31 117.17 2zad h LEU 110 Ca 0.04 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2zad h LEU 110 Cb 0.41 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 2zad h LEU 110 CO 0.01 0.07 0.63 0.77 -0.34 0.00 0.00 178.44 179.57 2zad h SER 111 N 0.12 0.95 -0.49 1.25 4.64 -0.98 -0.66 113.55 118.39 2zad h SER 111 Ca 0.05 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 2zad h SER 111 Cb 0.01 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 2zad h SER 111 CO -0.04 0.57 0.20 1.56 -0.87 0.00 0.00 176.83 178.26 2zad h GLN 112 N 1.06 0.73 0.00 4.77 4.20 -1.24 0.66 115.11 125.29 2zad h GLN 112 Ca 0.44 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 2zad h GLN 112 Cb 0.31 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2zad h GLN 112 CO -0.20 0.64 -0.11 0.93 -0.67 0.00 0.00 178.83 179.43 2zad h GLU 113 N 0.65 0.00 -0.02 1.46 5.08 -0.50 -1.73 114.58 119.52 2zad h GLU 113 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2zad h GLU 113 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2zad h GLU 113 CO -0.01 0.11 -0.10 1.28 -1.00 0.00 0.00 179.01 179.29 2zad n LEU 114 N -4.01 1.72 -0.98 1.33 4.77 -0.37 -4.96 117.00 114.50 2zad n LEU 114 Ca -0.02 -0.56 -0.09 0.00 -0.03 0.00 0.00 56.01 55.31 2zad n LEU 114 Cb 0.20 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2zad n LEU 114 CO 0.32 0.29 -0.11 0.61 -1.33 0.00 0.00 177.39 177.17 2zad n GLY 115 N 1.27 0.14 0.00 -0.72 0.00 -0.45 -5.01 105.19 100.41 2zad n GLY 115 Ca 0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.84 0.00 -4.41 2.61 5.66 0.10 -5.02 114.28 109.38 2zad n THR 116 Ca -0.10 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.67 2zad n THR 116 Cb 0.54 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.22 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 -0.37 1.49 0.21 1.09 -0.21 -1.26 -4.05 119.66 116.56 2zad s GLN 117 Ca 0.00 -1.61 -0.09 0.00 0.02 0.00 0.00 55.36 53.68 2zad s GLN 117 Cb 0.00 -1.55 0.24 0.00 1.00 0.00 0.00 33.01 32.69 2zad s GLN 117 CO 0.00 0.30 1.83 0.28 -2.12 0.00 0.00 175.29 175.58 2zad h VAL 118 N 2.71 1.03 -0.92 1.09 2.07 -1.93 -1.40 116.25 118.89 2zad h VAL 118 Ca -0.41 -0.27 0.14 0.00 0.82 0.00 0.00 66.70 66.98 2zad h VAL 118 Cb 1.23 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 2zad h VAL 118 CO 0.56 0.15 0.59 0.00 0.02 0.00 0.00 177.57 178.89 2zad h TYR 120 N 0.75 0.95 -0.41 0.00 0.05 -1.61 -0.17 116.97 116.54 2zad h TYR 120 Ca 0.47 -0.37 0.09 0.00 0.05 0.00 0.00 58.73 58.97 2zad h TYR 120 Cb 0.69 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 2zad h TYR 120 CO -0.00 1.17 0.28 -0.07 -1.05 0.00 0.00 178.16 178.49 2zad h LEU 121 N 0.55 0.15 -1.11 3.88 3.38 -0.77 -2.07 115.31 119.32 2zad h LEU 121 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zad h LEU 121 Cb 1.22 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2zad h LEU 121 CO 0.13 0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.93 2zad n LEU 122 N -4.46 1.71 0.00 1.67 4.77 -0.76 -4.92 117.00 115.02 2zad n LEU 122 Ca 0.06 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2zad n LEU 122 Cb 0.36 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2zad n LEU 122 CO 0.35 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2zad n GLY 123 N 1.19 1.63 3.18 -0.72 0.00 -0.78 -3.95 105.19 105.75 2zad n GLY 123 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 0.27 -0.02 0.00 -0.10 -4.90 105.19 99.92 2zad n GLY 124 Ca 0.00 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.43 0.92 -6.08 1.61 1.63 -0.96 -3.45 116.57 108.81 2zad h LYS 125 Ca -0.51 -0.19 -0.54 0.00 -0.85 0.00 0.00 60.65 58.56 2zad h LYS 125 Cb 1.35 -0.14 -0.21 0.00 -0.60 0.00 0.00 32.23 32.64 2zad h LYS 125 CO 0.57 0.81 -0.81 1.03 -3.45 0.00 0.00 179.45 177.59 2zad s ARG 126 N -5.46 1.16 -0.01 1.90 0.52 -0.10 -4.95 118.95 112.01 2zad s ARG 126 Ca -0.13 -1.24 0.22 0.00 -0.52 0.00 0.00 55.73 54.07 2zad s ARG 126 Cb 0.13 -1.36 -0.30 0.00 0.52 0.00 0.00 34.95 33.94 2zad s ARG 126 CO 0.80 0.30 0.58 -0.25 0.02 0.00 0.00 175.30 176.75 2zad n ASP 127 N 0.84 0.19 -3.81 0.23 8.00 -1.26 -4.64 116.55 116.09 2zad n ASP 127 Ca -0.18 -0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.08 2zad n ASP 127 Cb 0.55 1.76 -0.11 0.00 -0.02 0.00 0.00 41.12 43.30 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 -3.43 0.41 0.22 -1.24 2.12 -1.26 -2.36 118.70 113.16 2zad s GLU 128 Ca -0.05 0.00 0.03 0.00 0.36 0.00 0.00 54.97 55.31 2zad s GLU 128 Cb 0.14 0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.66 2zad s GLU 128 CO 0.90 -0.09 0.02 0.96 -0.54 0.00 0.00 175.26 176.51 2zad s ILE 129 N -0.61 0.87 -0.03 -3.70 -4.36 -1.26 -5.01 121.20 107.10 2zad s ILE 129 Ca -0.07 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.33 2zad s ILE 129 Cb -0.04 -2.35 0.01 0.00 1.25 0.00 0.00 42.46 41.33 2zad s ILE 129 CO 0.01 -0.30 -0.08 -0.70 0.24 0.00 0.00 174.94 174.11 2zad s GLU 130 N -3.90 0.97 0.12 0.37 2.12 -1.26 -4.37 118.70 112.75 2zad s GLU 130 Ca 0.29 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.38 2zad s GLU 130 Cb 0.06 -0.90 -0.04 0.00 0.26 0.00 0.00 34.13 33.51 2zad s GLU 130 CO 0.08 0.06 0.25 -0.08 -0.54 0.00 0.00 175.26 175.04 2zad s THR 131 N 0.38 5.28 0.89 -1.70 -1.32 0.06 -3.94 115.64 115.28 2zad s THR 131 Ca -0.06 -0.63 -0.14 0.00 -1.21 0.00 0.00 61.69 59.65 2zad s THR 131 Cb -0.10 -3.68 0.20 0.00 -1.51 0.00 0.00 72.50 67.41 2zad s THR 131 CO 0.01 -0.02 1.21 -0.90 -2.21 0.00 0.00 174.62 172.70 2zad n ASP 132 N -0.29 0.22 -4.08 8.08 5.68 -0.22 -4.74 116.55 121.21 2zad n ASP 132 Ca -0.07 -1.51 -0.13 0.00 -0.50 0.00 0.00 54.79 52.58 2zad n ASP 132 Cb 0.53 -0.91 -0.11 0.00 -1.14 0.00 0.00 41.12 39.49 2zad n ASP 132 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2zad s LYS 133 N -5.63 0.57 -0.14 0.11 2.20 -1.19 -4.56 119.74 111.09 2zad s LYS 133 Ca 0.69 -0.81 -0.07 0.00 -0.36 0.00 0.00 55.97 55.42 2zad s LYS 133 Cb -0.02 -0.31 -0.04 0.00 -1.51 0.00 0.00 37.83 35.95 2zad s LYS 133 CO 0.48 0.05 0.11 0.99 -0.36 0.00 0.00 175.35 176.62 2zad s THR 134 N -1.55 5.21 -0.38 3.43 2.01 -1.26 -1.29 115.64 121.81 2zad s THR 134 Ca -0.08 0.10 -0.18 0.00 0.31 0.00 0.00 61.69 61.85 2zad s THR 134 Cb -0.09 -3.29 0.01 0.00 0.01 0.00 0.00 72.50 69.13 2zad s THR 134 CO 0.00 0.56 0.49 -0.69 -0.69 0.00 0.00 174.62 174.29 2zad s VAL 135 N -0.50 5.02 0.97 3.82 1.01 0.11 -4.96 120.40 125.87 2zad s VAL 135 Ca 0.11 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 2zad s VAL 135 Cb -0.12 -4.00 0.18 0.00 0.00 0.00 0.00 36.38 32.43 2zad s VAL 135 CO 0.02 -0.32 1.16 -0.83 0.00 0.00 0.00 175.10 175.13 2zad s GLY 136 N 1.81 1.60 0.28 4.51 0.00 -1.26 -1.22 107.32 113.04 2zad s GLY 136 Ca 0.17 -0.68 -0.29 0.00 0.00 0.00 0.00 44.72 43.91 2zad s GLY 136 CO 0.14 -0.03 1.07 -0.42 0.00 0.00 0.00 173.10 173.86 2zad s ILE 137 N -3.30 3.59 0.00 0.90 1.01 0.20 -4.77 121.20 118.84 2zad s ILE 137 Ca 0.66 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.91 2zad s ILE 137 Cb -0.13 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2zad s ILE 137 CO 0.54 0.37 0.00 -0.67 0.00 0.00 0.00 174.94 175.18 2zad n ASP 138 N 1.20 0.00 -4.72 3.58 -0.08 -1.26 -4.55 116.55 110.72 2zad n ASP 138 Ca -0.01 -0.65 -0.33 0.00 -1.51 0.00 0.00 54.79 52.28 2zad n ASP 138 Cb 0.45 0.00 0.11 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 -2.66 2.32 0.16 5.18 -4.23 -1.26 -4.76 115.64 110.39 2zad s THR 139 Ca 0.00 0.15 -0.19 0.00 -1.18 0.00 0.00 61.69 60.46 2zad s THR 139 Cb 0.00 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.30 2zad s THR 139 CO 0.00 -0.10 1.65 0.58 -0.54 0.00 0.00 174.62 176.21 2zad h VAL 140 N -0.64 0.50 -0.76 2.29 2.07 -2.00 -0.58 116.25 117.13 2zad h VAL 140 Ca -0.46 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.19 2zad h VAL 140 Cb 1.29 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 2zad h VAL 140 CO 0.48 0.00 0.33 -0.08 0.02 0.00 0.00 177.57 178.33 2zad h GLU 141 N -0.11 0.49 -0.08 1.57 4.81 -2.00 -1.08 114.58 118.20 2zad h GLU 141 Ca 0.17 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.21 2zad h GLU 141 Cb 0.37 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2zad h GLU 141 CO -0.41 0.32 -0.67 -0.91 -0.73 0.00 0.00 179.01 176.62 2zad h ASN 142 N 0.51 0.37 -0.38 1.04 2.35 -1.64 -1.53 115.58 116.30 2zad h ASN 142 Ca 0.41 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2zad h ASN 142 Cb 0.58 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2zad h ASN 142 CO -0.37 0.93 0.13 0.03 -1.65 0.00 0.00 177.43 176.50 2zad h ARG 143 N 0.22 0.58 -0.31 0.81 3.08 -0.56 -0.98 114.38 117.21 2zad h ARG 143 Ca -0.02 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2zad h ARG 143 Cb 1.21 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2zad h ARG 143 CO 0.11 0.58 0.18 0.28 -1.07 0.00 0.00 179.97 180.05 2zad h VAL 144 N 0.46 1.12 -0.39 2.04 2.07 -1.11 -0.61 116.25 119.83 2zad h VAL 144 Ca 0.12 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2zad h VAL 144 Cb 0.24 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2zad h VAL 144 CO -0.01 0.12 0.15 0.50 0.02 0.00 0.00 177.57 178.35 2zad h LYS 145 N 0.40 0.30 -0.60 1.57 3.64 -1.14 -0.49 116.57 120.25 2zad h LYS 145 Ca 0.11 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 2zad h LYS 145 Cb 0.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2zad h LYS 145 CO -0.02 0.20 0.02 1.49 -2.27 0.00 0.00 179.45 178.87 2zad h GLU 146 N 0.31 1.02 -0.47 1.90 4.57 -0.95 -1.37 114.58 119.59 2zad h GLU 146 Ca 0.17 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 2zad h GLU 146 Cb 0.14 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2zad h GLU 146 CO -0.17 0.99 0.28 0.00 -1.18 0.00 0.00 179.01 178.93 2zad h ALA 147 N 1.07 0.61 -0.71 2.92 0.00 -0.67 -1.36 119.26 121.12 2zad h ALA 147 Ca 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zad h ALA 147 Cb 0.51 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2zad h ALA 147 CO 0.02 0.11 0.36 -0.22 0.00 0.00 0.00 179.25 179.52 2zad h LYS 148 N 0.63 1.01 -0.16 0.00 1.63 -0.91 -1.25 116.57 117.52 2zad h LYS 148 Ca 0.17 -0.14 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2zad h LYS 148 Cb 0.02 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 2zad h LYS 148 CO -0.03 0.78 0.03 -0.22 -3.45 0.00 0.00 179.45 176.56 2zad h LYS 149 N 0.99 0.09 -0.84 1.90 3.64 -0.98 0.20 116.57 121.56 2zad h LYS 149 Ca 0.25 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2zad h LYS 149 Cb 0.09 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2zad h LYS 149 CO -0.03 0.06 0.54 0.82 -2.27 0.00 0.00 179.45 178.57 2zad h ILE 150 N 0.10 1.13 -0.65 2.00 2.04 -1.00 -0.90 117.51 120.23 2zad h ILE 150 Ca 0.07 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 2zad h ILE 150 Cb 0.06 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.11 2zad h ILE 150 CO -0.10 0.19 0.09 0.15 0.00 0.00 0.00 178.15 178.49 2zad h PHE 151 N 1.05 1.15 0.00 1.37 3.57 -0.79 -2.42 116.94 120.88 2zad h PHE 151 Ca 0.34 -0.17 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2zad h PHE 151 Cb 0.01 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 2zad h PHE 151 CO -0.02 0.98 -0.19 0.93 -2.23 0.00 0.00 178.31 177.77 2zad h GLU 152 N 0.99 0.00 0.00 1.11 5.08 -0.37 -2.17 114.58 119.23 2zad h GLU 152 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2zad h GLU 152 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2zad h GLU 152 CO 0.02 0.19 0.00 0.39 -1.00 0.00 0.00 179.01 178.61 2zad n GLU 153 N -3.84 0.07 0.00 2.33 1.02 -0.40 -4.90 120.64 114.93 2zad n GLU 153 Ca -0.02 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2zad n GLU 153 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 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 0.66 0.63 3.72 0.62 0.00 -0.82 -4.85 105.19 105.15 2zad n GLY 154 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 3.22 -0.78 1.61 0.08 -1.12 -4.89 117.98 114.10 2zad s PHE 155 Ca 0.00 1.00 0.22 0.00 0.12 0.00 0.00 56.93 58.27 2zad s PHE 155 Cb 0.00 -3.69 -0.06 0.00 -0.57 0.00 0.00 43.02 38.71 2zad s PHE 155 CO 0.00 -2.35 0.96 0.54 -0.10 0.00 0.00 175.22 174.27 2zad n ARG 156 N 3.55 0.16 -4.73 0.44 1.74 -1.26 -4.55 116.66 112.01 2zad n ARG 156 Ca 0.10 -0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.88 2zad n ARG 156 Cb 0.42 -1.53 -0.17 0.00 -1.02 0.00 0.00 32.46 30.16 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 -3.12 1.51 -0.18 1.55 1.01 -1.26 -1.15 120.40 118.76 2zad s VAL 157 Ca 0.05 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2zad s VAL 157 Cb 0.16 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 35.18 2zad s VAL 157 CO 0.83 0.44 -0.13 -0.63 0.00 0.00 0.00 175.10 175.61 2zad s ILE 158 N 0.67 2.77 -0.19 2.22 1.01 -0.13 -3.18 121.20 124.37 2zad s ILE 158 Ca -0.13 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 2zad s ILE 158 Cb -0.16 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2zad s ILE 158 CO 0.04 0.49 0.32 -0.75 0.00 0.00 0.00 174.94 175.04 2zad s LYS 159 N 1.11 4.19 -0.21 2.79 2.20 -0.41 -1.38 119.74 128.03 2zad s LYS 159 Ca 0.00 0.08 -0.01 0.00 -0.36 0.00 0.00 55.97 55.68 2zad s LYS 159 Cb -0.14 -3.50 0.02 0.00 -1.51 0.00 0.00 37.83 32.69 2zad s LYS 159 CO -0.04 0.08 -0.12 0.42 -0.36 0.00 0.00 175.35 175.33 2zad s ILE 160 N 0.96 2.64 0.15 5.43 1.01 0.14 0.06 121.20 131.59 2zad s ILE 160 Ca 0.16 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 2zad s ILE 160 Cb -0.14 -2.22 -0.07 0.00 0.01 0.00 0.00 42.46 40.04 2zad s ILE 160 CO 0.06 0.39 1.07 -0.54 0.00 0.00 0.00 174.94 175.92 2zad s LYS 161 N 1.34 4.61 0.37 2.79 -0.14 -0.36 -1.17 119.74 127.18 2zad s LYS 161 Ca 0.03 1.65 0.07 0.00 -1.36 0.00 0.00 55.97 56.36 2zad s LYS 161 Cb -0.15 -3.31 -0.03 0.00 -1.68 0.00 0.00 37.83 32.66 2zad s LYS 161 CO -0.08 0.08 0.24 0.14 -0.76 0.00 0.00 175.35 174.97 2zad s VAL 162 N -0.03 0.16 0.00 3.17 -7.23 -0.29 -4.57 120.40 111.61 2zad s VAL 162 Ca 0.50 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2zad s VAL 162 Cb -0.28 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2zad s VAL 162 CO 0.33 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2zad n GLY 163 N -0.76 1.01 0.03 2.32 0.00 -1.26 -4.18 105.19 102.35 2zad n GLY 163 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 0.67 -3.31 1.61 1.02 -1.26 -4.38 120.64 114.98 2zad n GLU 164 Ca 0.00 -0.16 -0.11 0.00 -0.02 0.00 0.00 57.16 56.87 2zad n GLU 164 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.86 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 -4.62 0.43 0.21 1.62 3.84 -1.26 -5.05 114.94 110.11 2zad s ASN 165 Ca -0.08 -0.99 -0.10 0.00 0.21 0.00 0.00 52.86 51.90 2zad s ASN 165 Cb 0.12 1.00 0.29 0.00 -0.55 0.00 0.00 41.25 42.11 2zad s ASN 165 CO 0.87 -0.28 1.70 0.25 -2.79 0.00 0.00 177.10 176.85 2zad h LEU 166 N 7.48 -0.00 -0.40 3.21 5.85 -1.99 0.15 115.31 129.60 2zad h LEU 166 Ca -0.00 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2zad h LEU 166 Cb 1.10 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2zad h LEU 166 CO 0.21 0.01 0.23 0.11 -0.34 0.00 0.00 178.44 178.66 2zad h LYS 167 N 0.25 0.55 -0.04 1.25 1.57 -2.00 -1.20 116.57 116.96 2zad h LYS 167 Ca 0.31 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.90 2zad h LYS 167 Cb 0.47 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2zad h LYS 167 CO -0.40 0.42 -0.61 0.93 -0.57 0.00 0.00 179.45 179.22 2zad h GLU 168 N 0.52 0.13 -0.17 3.15 5.08 -1.81 -2.09 114.58 119.39 2zad h GLU 168 Ca 0.14 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2zad h GLU 168 Cb 0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2zad h GLU 168 CO -0.03 0.70 0.09 -0.44 -1.00 0.00 0.00 179.01 178.34 2zad h ASP 169 N 0.10 0.22 -0.17 1.42 3.32 -0.39 0.15 116.42 121.07 2zad h ASP 169 Ca -0.01 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2zad h ASP 169 Cb 1.10 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2zad h ASP 169 CO 0.09 0.26 0.11 0.40 -1.72 0.00 0.00 179.24 178.38 2zad h ILE 170 N 0.17 1.05 -0.55 0.35 2.04 -1.16 -1.37 117.51 118.04 2zad h ILE 170 Ca 0.06 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2zad h ILE 170 Cb 0.09 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2zad h ILE 170 CO -0.01 0.05 0.34 -0.08 0.00 0.00 0.00 178.15 178.45 2zad h GLU 171 N 0.23 0.67 -0.33 2.37 4.57 -1.23 -1.71 114.58 119.16 2zad h GLU 171 Ca 0.06 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2zad h GLU 171 Cb -0.02 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2zad h GLU 171 CO -0.01 0.44 0.15 0.00 -1.18 0.00 0.00 179.01 178.41 2zad h ALA 172 N 1.23 0.42 -0.47 2.92 0.00 -0.50 -1.05 119.26 121.81 2zad h ALA 172 Ca 0.21 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2zad h ALA 172 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zad h ALA 172 CO -0.08 -0.01 -0.03 0.28 0.00 0.00 0.00 179.25 179.41 2zad h VAL 173 N 0.39 1.25 -0.41 0.00 2.07 -1.09 0.38 116.25 118.84 2zad h VAL 173 Ca 0.11 -1.06 -0.12 0.00 0.82 0.00 0.00 66.70 66.45 2zad h VAL 173 Cb 0.13 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2zad h VAL 173 CO -0.01 0.37 -0.19 -0.33 0.02 0.00 0.00 177.57 177.43 2zad h GLU 174 N 0.75 0.85 -0.44 1.57 5.08 -1.09 -0.86 114.58 120.44 2zad h GLU 174 Ca 0.14 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 2zad h GLU 174 Cb 0.50 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2zad h GLU 174 CO 0.03 1.01 -0.09 0.93 -1.00 0.00 0.00 179.01 179.88 2zad h GLU 175 N 0.67 0.84 -0.35 2.33 5.08 -0.97 -2.87 114.58 119.31 2zad h GLU 175 Ca 0.09 -0.32 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2zad h GLU 175 Cb 0.75 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2zad h GLU 175 CO 0.06 0.94 0.13 0.82 -1.00 0.00 0.00 179.01 179.96 2zad h ILE 176 N 0.67 0.91 -0.97 3.13 2.04 -0.79 -2.66 117.51 119.84 2zad h ILE 176 Ca 0.11 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2zad h ILE 176 Cb 0.63 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 2zad h ILE 176 CO 0.04 0.05 0.62 0.00 0.00 0.00 0.00 178.15 178.86 2zad h ALA 177 N 1.22 1.35 -0.08 1.87 0.00 -1.06 -1.99 119.26 120.57 2zad h ALA 177 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2zad h ALA 177 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zad h ALA 177 CO -0.16 0.39 -0.09 0.87 0.00 0.00 0.00 179.25 180.27 2zad h LYS 178 N 1.12 0.12 -0.29 0.00 1.57 -1.25 -3.08 116.57 114.75 2zad h LYS 178 Ca 0.42 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2zad h LYS 178 Cb 0.18 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2zad h LYS 178 CO -0.18 0.21 0.00 1.33 -0.57 0.00 0.00 179.45 180.24 2zad n VAL 179 N -4.37 0.60 -2.53 0.50 0.24 -0.80 -4.45 118.33 107.51 2zad n VAL 179 Ca -0.02 -0.80 -0.06 0.00 -2.04 0.00 0.00 64.34 61.43 2zad n VAL 179 Cb 0.20 0.83 0.05 0.00 -1.47 0.00 0.00 33.84 33.45 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 0.87 1.51 -1.68 3.34 -2.24 -0.88 -4.89 114.28 110.31 2zad n THR 180 Ca 0.13 -3.08 -0.46 0.00 -2.27 0.00 0.00 64.05 58.38 2zad n THR 180 Cb 0.45 0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 69.20 2zad n THR 180 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zad n ARG 181 N -0.54 2.38 0.00 -0.78 1.74 -1.23 -1.09 116.66 117.14 2zad n ARG 181 Ca 0.17 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 58.12 2zad n ARG 181 Cb 0.88 -2.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 2zad n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zad n GLY 182 N 4.15 2.08 3.78 -0.13 0.00 -1.26 -5.10 105.19 108.70 2zad n GLY 182 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.03 2.76 0.19 4.61 0.00 -0.25 -5.02 121.76 122.02 2zad s ALA 183 Ca 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 51.96 52.64 2zad s ALA 183 Cb 0.00 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 2zad s ALA 183 CO 0.00 -0.62 0.42 0.15 0.00 0.00 0.00 175.76 175.71 2zad s LYS 184 N -3.33 3.58 -0.07 0.00 1.02 -0.30 -5.00 119.74 115.63 2zad s LYS 184 Ca 0.70 -0.17 0.04 0.00 0.02 0.00 0.00 55.97 56.56 2zad s LYS 184 Cb -0.20 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2zad s LYS 184 CO 0.25 0.39 -0.20 0.71 -0.92 0.00 0.00 175.35 175.59 2zad s TYR 185 N -1.82 2.06 -0.13 3.18 2.02 -1.26 -0.95 117.35 120.45 2zad s TYR 185 Ca 0.41 -0.74 -0.01 0.00 -0.37 0.00 0.00 57.07 56.36 2zad s TYR 185 Cb -0.11 -1.40 -0.02 0.00 -0.40 0.00 0.00 41.96 40.03 2zad s TYR 185 CO 0.27 -0.29 -0.10 0.42 -1.57 0.00 0.00 175.55 174.28 2zad s ILE 186 N 0.27 3.33 -0.14 2.71 1.01 -0.48 0.04 121.20 127.95 2zad s ILE 186 Ca -0.12 -0.57 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 2zad s ILE 186 Cb -0.15 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2zad s ILE 186 CO 0.05 0.53 -0.12 -0.69 0.00 0.00 0.00 174.94 174.70 2zad s VAL 187 N 0.19 3.04 -0.22 2.92 1.01 -0.38 0.28 120.40 127.24 2zad s VAL 187 Ca -0.06 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2zad s VAL 187 Cb -0.15 -2.29 0.05 0.00 0.00 0.00 0.00 36.38 33.99 2zad s VAL 187 CO 0.04 0.51 -0.12 -0.62 0.00 0.00 0.00 175.10 174.92 2zad s ASP 188 N 0.51 3.72 0.00 3.32 -1.08 -0.32 0.25 116.67 123.07 2zad s ASP 188 Ca -0.09 -1.03 0.25 0.00 -0.52 0.00 0.00 52.55 51.16 2zad s ASP 188 Cb -0.16 -1.37 0.54 0.00 -1.46 0.00 0.00 42.92 40.47 2zad s ASP 188 CO 0.04 -0.14 1.43 0.00 0.52 0.00 0.00 175.17 177.02 2zad n ALA 189 N 4.59 3.41 0.00 3.66 0.00 -0.87 -1.14 120.51 130.16 2zad n ALA 189 Ca -0.15 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2zad n ALA 189 Cb 0.45 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.96 0.00 0.00 0.00 5.03 -1.18 -4.35 115.26 113.79 2zad n ASN 190 Ca 0.09 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.54 2zad n ASN 190 Cb 0.35 -0.08 0.00 0.00 -1.02 0.00 0.00 39.78 39.04 2zad n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zad n GLY 192 N -0.15 0.00 3.77 7.41 0.00 -1.19 -4.74 105.19 110.29 2zad n GLY 192 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 3.11 0.88 1.61 2.02 -0.31 -4.82 117.35 119.84 2zad s TYR 193 Ca 0.00 -0.02 -0.12 0.00 -0.37 0.00 0.00 57.07 56.57 2zad s TYR 193 Cb 0.00 -1.52 0.12 0.00 -0.40 0.00 0.00 41.96 40.16 2zad s TYR 193 CO 0.00 0.52 1.12 0.95 -1.57 0.00 0.00 175.55 176.56 2zad s THR 194 N -1.66 2.42 0.19 -0.71 -4.23 -1.26 -4.21 115.64 106.18 2zad s THR 194 Ca 0.30 0.14 -0.12 0.00 -1.18 0.00 0.00 61.69 60.83 2zad s THR 194 Cb -0.10 -2.85 0.12 0.00 1.34 0.00 0.00 72.50 71.01 2zad s THR 194 CO 0.22 -0.18 1.72 0.06 -0.54 0.00 0.00 174.62 175.90 2zad h GLN 195 N -1.38 0.26 -0.25 3.99 -0.00 -1.92 0.22 115.11 116.03 2zad h GLN 195 Ca -0.50 -0.02 -0.20 0.00 -0.00 0.00 0.00 58.65 57.94 2zad h GLN 195 Cb 1.31 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 2zad h GLN 195 CO 0.60 0.17 -0.63 0.87 -0.00 0.00 0.00 178.83 179.85 2zad h LYS 196 N 0.27 0.86 -0.87 0.06 1.79 -1.96 -1.72 116.57 115.00 2zad h LYS 196 Ca 0.27 -0.60 0.03 0.00 -2.18 0.00 0.00 60.65 58.17 2zad h LYS 196 Cb 0.36 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 31.06 2zad h LYS 196 CO -0.34 1.22 0.56 0.93 -1.08 0.00 0.00 179.45 180.75 2zad h GLU 197 N 0.63 1.08 -0.65 3.15 5.08 -1.86 -1.52 114.58 120.49 2zad h GLU 197 Ca -0.01 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2zad h GLU 197 Cb 1.25 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2zad h GLU 197 CO 0.14 0.71 0.08 0.00 -1.00 0.00 0.00 179.01 178.94 2zad h ALA 198 N 1.35 0.90 -0.57 3.43 0.00 -0.65 -0.18 119.26 123.53 2zad h ALA 198 Ca 0.34 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zad h ALA 198 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2zad h ALA 198 CO -0.10 0.67 0.19 0.28 0.00 0.00 0.00 179.25 180.29 2zad h VAL 199 N 1.02 1.24 -0.10 0.00 2.07 -1.11 -2.64 116.25 116.72 2zad h VAL 199 Ca 0.20 -0.78 -0.14 0.00 0.82 0.00 0.00 66.70 66.79 2zad h VAL 199 Cb 0.47 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2zad h VAL 199 CO 0.02 0.30 -0.56 -0.33 0.02 0.00 0.00 177.57 177.01 2zad h GLU 200 N 0.80 0.31 -0.17 1.57 4.39 -0.82 -0.52 114.58 120.13 2zad h GLU 200 Ca 0.19 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2zad h GLU 200 Cb 0.26 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2zad h GLU 200 CO -0.01 0.78 -0.03 0.35 -1.16 0.00 0.00 179.01 178.94 2zad h PHE 201 N 0.23 -0.08 -0.48 4.33 3.57 -0.97 -0.78 116.94 122.78 2zad h PHE 201 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2zad h PHE 201 Cb 1.06 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 2zad h PHE 201 CO 0.03 -0.06 0.23 0.00 -2.23 0.00 0.00 178.31 176.27 2zad h ALA 202 N 1.16 0.62 -0.69 2.41 0.00 -1.04 -2.61 119.26 119.10 2zad h ALA 202 Ca 0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zad h ALA 202 Cb 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2zad h ALA 202 CO -0.17 0.18 0.24 0.00 0.00 0.00 0.00 179.25 179.51 2zad h ARG 203 N 0.63 1.06 -0.05 0.00 3.08 -0.98 -0.84 114.38 117.28 2zad h ARG 203 Ca 0.16 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2zad h ARG 203 Cb 0.12 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2zad h ARG 203 CO -0.02 0.90 -0.01 0.00 -1.07 0.00 0.00 179.97 179.76 2zad h ALA 204 N 1.11 0.03 -0.16 0.04 0.00 -0.96 -0.18 119.26 119.15 2zad h ALA 204 Ca 0.23 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 2zad h ALA 204 Cb 0.26 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zad h ALA 204 CO -0.01 -0.49 -0.57 -0.39 0.00 0.00 0.00 179.25 177.79 2zad h VAL 205 N -0.00 1.33 -0.73 0.00 -1.51 -1.39 -2.75 116.25 111.20 2zad h VAL 205 Ca 0.03 -1.84 0.06 0.00 -1.23 0.00 0.00 66.70 63.72 2zad h VAL 205 Cb 0.04 1.83 -0.06 0.00 -2.13 0.00 0.00 31.29 30.97 2zad h VAL 205 CO -0.05 0.57 0.43 0.22 -1.23 0.00 0.00 177.57 177.50 2zad h TYR 206 N 0.37 0.78 0.00 5.19 3.20 -0.96 -1.78 116.97 123.78 2zad h TYR 206 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zad h TYR 206 Cb 1.10 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 2zad h TYR 206 CO 0.04 0.38 -0.02 1.96 -1.64 0.00 0.00 178.16 178.88 2zad h GLN 207 N 0.78 0.00 -0.31 1.82 1.08 -0.72 0.17 115.11 117.93 2zad h GLN 207 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2zad h GLN 207 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2zad h GLN 207 CO -0.18 0.02 0.00 1.63 -0.95 0.00 0.00 178.83 179.35 2zad n LYS 208 N -3.41 1.80 -1.41 1.46 4.76 -0.71 -4.91 118.16 115.74 2zad n LYS 208 Ca -0.02 -1.23 -0.05 0.00 -2.87 0.00 0.00 58.31 54.13 2zad n LYS 208 Cb 0.13 -1.30 -0.02 0.00 -1.84 0.00 0.00 35.03 31.99 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 1.08 0.62 3.75 0.72 0.00 0.61 -5.03 105.19 106.95 2zad n GLY 209 Ca 0.13 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.22 5.23 -0.19 -0.61 1.01 -0.95 -5.03 121.20 118.44 2zad s ILE 210 Ca 0.00 0.70 -0.09 0.00 0.00 0.00 0.00 60.65 61.26 2zad s ILE 210 Cb 0.00 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2zad s ILE 210 CO 0.00 0.42 0.10 -0.62 0.00 0.00 0.00 174.94 174.83 2zad s ASP 211 N 0.15 5.91 -0.28 3.58 2.15 -1.26 -4.01 116.67 122.90 2zad s ASP 211 Ca 0.20 0.15 -0.08 0.00 0.43 0.00 0.00 52.55 53.25 2zad s ASP 211 Cb -0.14 -2.03 -0.01 0.00 -0.30 0.00 0.00 42.92 40.44 2zad s ASP 211 CO 0.07 0.17 0.11 -0.63 -0.17 0.00 0.00 175.17 174.72 2zad s ILE 212 N 0.39 4.35 0.15 4.11 -1.09 -1.26 -4.43 121.20 123.43 2zad s ILE 212 Ca 0.05 -0.38 -0.13 0.00 -2.23 0.00 0.00 60.65 57.96 2zad s ILE 212 Cb -0.12 -3.16 0.03 0.00 -1.58 0.00 0.00 42.46 37.63 2zad s ILE 212 CO -0.01 0.17 1.66 0.00 -1.23 0.00 0.00 174.94 175.54 2zad h ALA 213 N 8.28 0.65 -3.06 9.38 0.00 -0.77 -3.39 119.26 130.35 2zad h ALA 213 Ca -0.34 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.18 2zad h ALA 213 Cb 1.15 -0.19 -0.28 0.00 0.00 0.00 0.00 17.79 18.47 2zad h ALA 213 CO 0.60 0.33 -0.46 0.08 0.00 0.00 0.00 179.25 179.79 2zad s VAL 214 N -5.34 -0.03 -0.37 0.00 1.01 -1.23 -4.37 120.40 110.08 2zad s VAL 214 Ca -0.13 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2zad s VAL 214 Cb 0.11 -0.37 0.09 0.00 0.00 0.00 0.00 36.38 36.22 2zad s VAL 214 CO 0.79 0.04 0.12 -0.47 0.00 0.00 0.00 175.10 175.58 2zad s TYR 215 N 0.85 3.53 -0.02 5.22 5.04 0.49 -1.25 117.35 131.22 2zad s TYR 215 Ca -0.06 -2.37 -0.20 0.00 -2.44 0.00 0.00 57.07 51.99 2zad s TYR 215 Cb -0.07 -2.86 -0.05 0.00 0.35 0.00 0.00 41.96 39.32 2zad s TYR 215 CO -0.05 -0.92 0.59 -1.21 -1.34 0.00 0.00 175.55 172.61 2zad s GLU 216 N 1.13 4.32 -0.51 4.97 2.02 0.14 -0.95 118.70 129.81 2zad s GLU 216 Ca 0.05 0.71 -0.07 0.00 0.02 0.00 0.00 54.97 55.68 2zad s GLU 216 Cb -0.21 -3.35 0.01 0.00 0.10 0.00 0.00 34.13 30.67 2zad s GLU 216 CO -0.04 0.34 0.33 0.94 0.02 0.00 0.00 175.26 176.85 2zad n GLN 217 N 2.86 -0.73 0.24 1.61 -0.06 0.40 -2.04 117.38 119.65 2zad n GLN 217 Ca -0.07 0.15 0.10 0.00 -2.00 0.00 0.00 57.00 55.18 2zad n GLN 217 Cb 0.51 -1.03 0.60 0.00 -4.06 0.00 0.00 30.24 26.26 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 0.22 0.00 -5.49 3.69 0.13 -1.84 -3.13 132.00 125.59 2zad h PRO 218 Ca -0.36 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.13 2zad h PRO 218 Cb 0.74 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.75 2zad h PRO 218 CO 0.22 0.19 -0.55 0.14 -0.23 0.00 0.00 178.00 177.78 2zad s VAL 219 N -4.17 1.65 0.85 1.56 -7.23 -1.26 -1.16 120.40 110.64 2zad s VAL 219 Ca -0.02 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.07 2zad s VAL 219 Cb 0.13 -2.61 0.10 0.00 0.56 0.00 0.00 36.38 34.56 2zad s VAL 219 CO 0.63 0.00 1.14 -0.13 -0.31 0.00 0.00 175.10 176.43 2zad s ARG 220 N -3.81 1.54 0.29 4.82 1.81 -1.26 -4.77 118.95 117.56 2zad s ARG 220 Ca 0.23 1.47 0.02 0.00 -1.72 0.00 0.00 55.73 55.73 2zad s ARG 220 Cb 0.06 -1.79 0.58 0.00 -0.45 0.00 0.00 34.95 33.34 2zad s ARG 220 CO 0.12 -2.23 1.84 -0.09 -0.68 0.00 0.00 175.30 174.25 2zad h ARG 221 N -1.42 0.94 0.00 3.54 2.43 -1.98 -2.02 114.38 115.87 2zad h ARG 221 Ca -0.44 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2zad h ARG 221 Cb 1.26 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2zad h ARG 221 CO 0.45 0.62 -0.39 0.39 -1.51 0.00 0.00 179.97 179.53 2zad n GLU 222 N -4.62 0.03 -1.84 0.20 -0.58 -1.26 -4.39 120.64 108.19 2zad n GLU 222 Ca 0.19 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.53 2zad n GLU 222 Cb 0.37 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.71 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 -1.56 5.90 -0.22 1.62 2.03 -0.76 -4.70 116.55 118.86 2zad n ASP 223 Ca 0.06 -2.90 -0.06 0.00 0.52 0.00 0.00 54.79 52.41 2zad n ASP 223 Cb 0.35 -1.54 0.10 0.00 -0.72 0.00 0.00 41.12 39.30 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 3.50 1.25 -0.23 5.18 1.08 -1.82 -1.35 117.51 125.12 2zad h ILE 224 Ca 0.61 -0.91 -0.07 0.00 -0.39 0.00 0.00 64.86 64.09 2zad h ILE 224 Cb 0.51 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 2zad h ILE 224 CO 1.74 0.35 -0.18 -0.33 -0.69 0.00 0.00 178.15 179.04 2zad h GLU 225 N 1.00 0.39 -0.41 2.37 5.08 -1.98 -1.72 114.58 119.31 2zad h GLU 225 Ca 0.21 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2zad h GLU 225 Cb 0.33 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2zad h GLU 225 CO -0.00 0.57 0.07 0.78 -1.00 0.00 0.00 179.01 179.43 2zad h GLY 226 N 0.93 0.73 0.69 -3.84 0.00 -1.79 0.16 103.07 99.94 2zad h GLY 226 Ca 0.06 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 46.96 2zad h GLY 226 CO 0.03 0.45 0.25 -2.00 0.00 0.00 0.00 176.54 175.27 2zad h LEU 227 N 0.53 0.34 -0.63 3.11 5.85 -0.93 -1.31 115.31 122.27 2zad h LEU 227 Ca 0.12 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2zad h LEU 227 Cb 0.36 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2zad h LEU 227 CO 0.01 0.23 0.31 0.50 -0.34 0.00 0.00 178.44 179.15 2zad h LYS 228 N 0.48 0.90 -0.53 1.25 3.64 -1.08 -0.84 116.57 120.38 2zad h LYS 228 Ca 0.23 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2zad h LYS 228 Cb 0.16 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 2zad h LYS 228 CO -0.17 0.72 0.28 0.35 -2.27 0.00 0.00 179.45 178.35 2zad h PHE 229 N 0.86 0.51 -0.47 1.91 3.57 -0.47 0.83 116.94 123.67 2zad h PHE 229 Ca 0.22 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2zad h PHE 229 Cb 0.11 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2zad h PHE 229 CO 0.00 0.25 0.20 0.28 -2.23 0.00 0.00 178.31 176.81 2zad h VAL 230 N 0.54 1.20 -0.66 1.41 2.07 -0.83 -1.90 116.25 118.08 2zad h VAL 230 Ca 0.23 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.19 2zad h VAL 230 Cb 0.13 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 2zad h VAL 230 CO -0.16 0.23 0.36 -0.09 0.02 0.00 0.00 177.57 177.94 2zad h ARG 231 N 0.62 0.64 -0.00 1.57 2.43 -0.43 -1.62 114.38 117.59 2zad h ARG 231 Ca 0.16 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2zad h ARG 231 Cb 0.18 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2zad h ARG 231 CO -0.01 0.42 -0.19 1.19 -1.51 0.00 0.00 179.97 179.87 2zad n PHE 232 N -4.80 0.00 -0.26 2.20 3.72 0.22 -3.99 117.46 114.53 2zad n PHE 232 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2zad n PHE 232 Cb 0.18 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 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 -1.45 0.00 -4.10 1.38 8.25 -0.74 -5.04 115.22 113.52 2zad n HIS 233 Ca 0.07 -0.32 -0.07 0.00 -0.26 0.00 0.00 57.72 57.14 2zad n HIS 233 Cb 0.33 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.63 0.54 0.00 0.41 1.04 -0.66 -4.97 113.70 109.44 2zad s SER 234 Ca 0.00 -1.00 0.29 0.00 0.48 0.00 0.00 55.95 55.72 2zad s SER 234 Cb 0.00 0.19 1.27 0.00 0.10 0.00 0.00 66.02 67.59 2zad s SER 234 CO 0.00 -0.59 1.90 -0.81 0.98 0.00 0.00 173.24 174.72 2zad n PRO 235 N 0.11 0.51 -4.09 4.02 -0.04 -1.26 -4.83 135.00 129.41 2zad n PRO 235 Ca -0.14 -0.13 -0.28 0.00 -0.04 0.00 0.00 63.50 62.92 2zad n PRO 235 Cb 0.61 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.58 3.11 0.25 0.54 0.08 -1.26 -5.05 117.98 113.07 2zad s PHE 236 Ca 0.26 -0.00 -0.31 0.00 0.12 0.00 0.00 56.93 57.00 2zad s PHE 236 Cb 0.20 -1.53 -0.11 0.00 -0.57 0.00 0.00 43.02 41.01 2zad s PHE 236 CO 0.49 0.51 1.60 -2.14 -0.10 0.00 0.00 175.22 175.59 2zad s PRO 237 N -2.78 4.15 -0.15 0.24 0.02 -1.26 -4.86 135.00 130.36 2zad s PRO 237 Ca 0.29 2.53 -0.06 0.00 0.02 0.00 0.00 61.00 63.78 2zad s PRO 237 Cb -0.11 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 2zad s PRO 237 CO 0.22 -0.63 0.06 0.08 -0.33 0.00 0.00 177.00 176.39 2zad s VAL 238 N 0.40 4.75 -0.02 3.83 1.01 -1.26 -0.38 120.40 128.73 2zad s VAL 238 Ca 0.66 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.61 2zad s VAL 238 Cb -0.47 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2zad s VAL 238 CO 0.42 0.51 -0.08 0.00 0.00 0.00 0.00 175.10 175.95 2zad s ALA 239 N -0.06 2.94 0.06 5.51 0.00 -0.13 -0.81 121.76 129.26 2zad s ALA 239 Ca 0.06 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.81 2zad s ALA 239 Cb -0.12 -1.11 -0.06 0.00 0.00 0.00 0.00 23.12 21.82 2zad s ALA 239 CO 0.01 0.59 0.68 0.00 0.00 0.00 0.00 175.76 177.04 2zad s ALA 240 N -0.91 3.46 0.00 0.00 0.00 -0.69 -0.46 121.76 123.17 2zad s ALA 240 Ca 0.15 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.28 2zad s ALA 240 Cb -0.11 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2zad s ALA 240 CO 0.05 0.20 0.00 -3.47 0.00 0.00 0.00 175.76 172.53 2zad n ASP 241 N 2.37 0.00 0.09 0.00 2.03 -1.26 -0.72 116.55 119.07 2zad n ASP 241 Ca -0.06 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.37 2zad n ASP 241 Cb 0.50 0.00 0.61 0.00 -0.72 0.00 0.00 41.12 41.51 2zad n ASP 241 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2zad h GLU 242 N 0.00 0.12 0.00 -0.67 3.07 -1.94 0.11 114.58 115.28 2zad h GLU 242 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2zad h GLU 242 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2zad h GLU 242 CO 0.00 0.08 0.00 0.43 -1.40 0.00 0.00 179.01 178.12 2zad n SER 243 N -4.47 0.00 -3.89 1.42 7.64 -1.26 -4.25 113.62 108.80 2zad n SER 243 Ca 0.04 0.48 -0.28 0.00 1.01 0.00 0.00 58.87 60.12 2zad n SER 243 Cb 0.30 -0.49 -0.12 0.00 -1.01 0.00 0.00 64.21 62.88 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 -2.99 3.73 -0.25 -0.43 0.00 0.38 -4.76 121.76 117.45 2zad s ALA 244 Ca 0.10 -3.78 0.00 0.00 0.00 0.00 0.00 51.96 48.29 2zad s ALA 244 Cb 0.13 -2.15 -0.17 0.00 0.00 0.00 0.00 23.12 20.93 2zad s ALA 244 CO 0.37 -2.09 -0.19 0.54 0.00 0.00 0.00 175.76 174.39 2zad n ARG 245 N 2.05 0.65 -4.48 0.00 1.74 -1.26 -4.81 116.66 110.56 2zad n ARG 245 Ca 0.19 0.17 -0.26 0.00 -0.77 0.00 0.00 57.85 57.18 2zad n ARG 245 Cb 0.35 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 30.16 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 2.29 0.44 0.55 -4.23 -1.26 -3.58 115.64 107.33 2zad s THR 246 Ca -0.34 -2.07 0.11 0.00 -1.18 0.00 0.00 61.69 58.20 2zad s THR 246 Cb 0.09 -2.78 0.24 0.00 1.34 0.00 0.00 72.50 71.39 2zad s THR 246 CO 0.61 -0.14 2.06 0.07 -0.54 0.00 0.00 174.62 176.67 2zad h LYS 247 N 1.87 0.29 -0.44 3.99 2.10 -1.94 -2.07 116.57 120.37 2zad h LYS 247 Ca -0.43 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.08 2zad h LYS 247 Cb 1.25 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 2zad h LYS 247 CO 0.72 0.24 -0.18 0.74 -2.00 0.00 0.00 179.45 178.97 2zad h PHE 248 N 0.30 1.03 -0.65 0.07 0.04 -1.97 -2.76 116.94 112.99 2zad h PHE 248 Ca 0.08 -0.25 0.08 0.00 2.80 0.00 0.00 57.97 60.68 2zad h PHE 248 Cb 0.05 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 37.89 2zad h PHE 248 CO 0.00 1.03 0.32 -0.44 -0.60 0.00 0.00 178.31 178.62 2zad h ASP 249 N 0.73 0.42 0.00 2.17 3.32 -1.73 -1.96 116.42 119.38 2zad h ASP 249 Ca 0.10 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2zad h ASP 249 Cb 0.74 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2zad h ASP 249 CO 0.06 0.26 0.00 0.52 -1.72 0.00 0.00 179.24 178.36 2zad n VAL 250 N -4.88 0.62 0.00 -1.35 0.31 -0.90 -1.24 118.33 110.90 2zad n VAL 250 Ca 0.09 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2zad n VAL 250 Cb 0.23 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 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 1.22 0.00 -0.36 5.55 0.63 -0.74 -0.99 116.66 121.97 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 0.17 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 -0.23 6.15 3.38 -1.45 -1.34 115.31 122.89 2zad h LEU 253 Ca 0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2zad h LEU 253 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2zad h LEU 253 CO 0.00 0.71 -0.11 0.58 0.09 0.00 0.00 178.44 179.71 2zad h VAL 254 N 1.22 1.30 -0.88 1.22 2.07 -1.34 -1.44 116.25 118.41 2zad h VAL 254 Ca 0.40 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2zad h VAL 254 Cb 0.04 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 2zad h VAL 254 CO -0.13 0.36 0.56 0.11 0.02 0.00 0.00 177.57 178.49 2zad h LYS 255 N 0.18 1.05 -0.00 1.57 1.57 -1.73 -1.90 116.57 117.31 2zad h LYS 255 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zad h LYS 255 Cb 0.60 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2zad h LYS 255 CO 0.03 0.69 -0.09 0.39 -0.57 0.00 0.00 179.45 179.91 2zad n GLU 256 N -4.55 0.61 -3.57 3.15 1.02 -0.54 -4.92 120.64 111.85 2zad n GLU 256 Ca 0.11 -0.16 -0.25 0.00 -0.02 0.00 0.00 57.16 56.84 2zad n GLU 256 Cb 0.11 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.05 -6.81 0.14 3.49 1.02 -0.70 -4.90 120.64 111.83 2zad n GLU 257 Ca 0.14 0.78 0.06 0.00 -0.02 0.00 0.00 57.16 58.13 2zad n GLU 257 Cb 0.27 -5.76 0.04 0.00 -0.02 0.00 0.00 31.44 25.96 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 1.01 0.73 -2.47 0.62 0.00 -1.56 -3.46 119.26 114.11 2zad h ALA 258 Ca -0.56 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 53.91 2zad h ALA 258 Cb 1.37 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 19.02 2zad h ALA 258 CO 0.59 0.39 -0.55 0.14 0.00 0.00 0.00 179.25 179.82 2zad s VAL 259 N -3.10 0.16 -0.08 0.00 -7.23 -1.26 -3.13 120.40 105.76 2zad s VAL 259 Ca 0.03 -1.34 0.14 0.00 -1.81 0.00 0.00 61.98 59.00 2zad s VAL 259 Cb 0.07 -1.17 -0.22 0.00 0.56 0.00 0.00 36.38 35.62 2zad s VAL 259 CO 0.75 -0.74 0.59 0.47 -0.31 0.00 0.00 175.10 175.86 2zad n ASP 260 N 0.40 0.71 -4.13 4.85 8.00 0.01 -4.97 116.55 121.42 2zad n ASP 260 Ca -0.17 0.33 -0.14 0.00 0.71 0.00 0.00 54.79 55.52 2zad n ASP 260 Cb 0.60 0.19 -0.11 0.00 -0.02 0.00 0.00 41.12 41.78 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 -2.66 0.94 -0.07 1.24 1.51 -0.59 -1.92 117.35 115.81 2zad s TYR 261 Ca -0.05 -0.58 0.05 0.00 -1.01 0.00 0.00 57.07 55.48 2zad s TYR 261 Cb 0.08 -0.53 -0.01 0.00 -0.11 0.00 0.00 41.96 41.38 2zad s TYR 261 CO 0.82 -0.03 -0.22 0.08 -1.11 0.00 0.00 175.55 175.10 2zad s VAL 262 N -1.90 2.33 -0.57 0.71 1.01 -0.67 -1.70 120.40 119.62 2zad s VAL 262 Ca -0.01 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 2zad s VAL 262 Cb -0.06 -1.88 0.07 0.00 0.00 0.00 0.00 36.38 34.51 2zad s VAL 262 CO 0.00 0.57 0.76 0.21 0.00 0.00 0.00 175.10 176.64 2zad s ASN 263 N -0.17 6.22 0.09 3.32 3.84 0.11 -4.41 114.94 123.94 2zad s ASN 263 Ca -0.03 -1.01 -0.30 0.00 0.21 0.00 0.00 52.86 51.73 2zad s ASN 263 Cb -0.14 -2.34 -0.06 0.00 -0.55 0.00 0.00 41.25 38.17 2zad s ASN 263 CO 0.04 -1.12 1.06 -0.63 -2.79 0.00 0.00 177.10 173.66 2zad s ILE 264 N 3.13 4.29 -0.07 -5.21 1.01 -1.26 -4.69 121.20 118.40 2zad s ILE 264 Ca 0.18 1.79 0.03 0.00 0.00 0.00 0.00 60.65 62.65 2zad s ILE 264 Cb -0.19 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2zad s ILE 264 CO 0.11 0.22 -0.17 -0.54 0.00 0.00 0.00 174.94 174.55 2zad s LYS 265 N 0.40 2.17 0.00 2.79 1.02 -1.26 -1.17 119.74 123.68 2zad s LYS 265 Ca 0.52 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.89 2zad s LYS 265 Cb -0.26 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2zad s LYS 265 CO 0.31 0.13 0.01 1.28 -0.92 0.00 0.00 175.35 176.16 2zad n LEU 266 N 3.55 0.00 0.00 3.17 4.77 -1.26 -1.93 117.00 125.30 2zad n LEU 266 Ca -0.20 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 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 -0.01 0.00 0.29 -1.33 0.00 0.00 177.39 176.60 2zad n LYS 268 N 1.80 0.00 -0.01 3.23 5.02 -1.26 -0.40 118.16 126.54 2zad n LYS 268 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 2zad n LYS 268 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 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 2.53 -0.83 4.39 7.64 -0.81 -4.71 113.62 121.82 2zad n SER 269 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 2zad n SER 269 Cb 0.00 1.43 -0.03 0.00 -1.01 0.00 0.00 64.21 64.60 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 1.93 -1.92 0.26 0.23 0.00 0.46 -3.06 105.19 103.09 2zad n GLY 270 Ca -0.03 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.78 1.27 0.59 -0.61 1.08 -1.83 -2.60 117.51 114.62 2zad h ILE 271 Ca -0.01 -1.22 -0.02 0.00 -0.39 0.00 0.00 64.86 63.22 2zad h ILE 271 Cb 0.77 1.10 -0.00 0.00 -3.07 0.00 0.00 36.82 35.61 2zad h ILE 271 CO 0.01 0.42 -0.35 0.77 -0.69 0.00 0.00 178.15 178.31 2zad h SER 272 N 0.73 -0.89 0.01 1.72 4.64 -1.95 -0.42 113.55 117.40 2zad h SER 272 Ca 0.12 0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.39 2zad h SER 272 Cb 0.64 0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2zad h SER 272 CO 0.04 -0.56 -0.28 0.44 -0.87 0.00 0.00 176.83 175.61 2zad h ASP 273 N -0.89 0.42 -0.67 4.97 3.45 -1.66 -2.50 116.42 119.54 2zad h ASP 273 Ca -0.07 -0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.24 2zad h ASP 273 Cb 0.72 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.34 2zad h ASP 273 CO 0.08 0.69 0.41 0.00 -1.57 0.00 0.00 179.24 178.85 2zad h ALA 274 N 1.34 0.85 -0.66 3.45 0.00 -1.15 0.11 119.26 123.20 2zad h ALA 274 Ca 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zad h ALA 274 Cb 0.68 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2zad h ALA 274 CO 0.05 0.31 0.33 -0.07 0.00 0.00 0.00 179.25 179.88 2zad h LEU 275 N 0.90 0.85 -0.42 0.00 3.38 -0.91 -1.01 115.31 118.10 2zad h LEU 275 Ca 0.24 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2zad h LEU 275 Cb -0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2zad h LEU 275 CO -0.05 0.73 0.27 0.00 0.09 0.00 0.00 178.44 179.49 2zad h ALA 276 N 1.16 0.53 -0.85 1.53 0.00 -0.99 -2.00 119.26 118.64 2zad h ALA 276 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2zad h ALA 276 Cb 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2zad h ALA 276 CO -0.03 -0.03 0.48 0.82 0.00 0.00 0.00 179.25 180.49 2zad h ILE 277 N 0.55 1.25 -0.37 0.00 2.04 -0.46 0.90 117.51 121.42 2zad h ILE 277 Ca 0.16 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2zad h ILE 277 Cb -0.05 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.08 2zad h ILE 277 CO -0.04 0.27 0.15 0.58 0.00 0.00 0.00 178.15 179.11 2zad h VAL 278 N 1.18 0.92 -0.61 1.67 2.07 -0.90 0.13 116.25 120.71 2zad h VAL 278 Ca 0.30 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.66 2zad h VAL 278 Cb 0.01 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2zad h VAL 278 CO -0.05 0.06 0.15 -0.33 0.02 0.00 0.00 177.57 177.42 2zad h GLU 279 N 0.31 0.98 -0.37 1.57 4.39 -0.76 -1.36 114.58 119.35 2zad h GLU 279 Ca 0.16 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2zad h GLU 279 Cb 0.12 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2zad h GLU 279 CO -0.15 0.89 0.18 0.82 -1.16 0.00 0.00 179.01 179.59 2zad h ILE 280 N 0.89 1.17 -0.72 3.13 2.04 -0.52 -2.20 117.51 121.30 2zad h ILE 280 Ca 0.19 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2zad h ILE 280 Cb 0.35 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2zad h ILE 280 CO 0.00 0.18 0.45 0.00 0.00 0.00 0.00 178.15 178.78 2zad h ALA 281 N 1.03 0.91 0.00 1.87 0.00 -0.49 -1.76 119.26 120.82 2zad h ALA 281 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zad h ALA 281 Cb 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zad h ALA 281 CO -0.02 0.36 0.00 0.39 0.00 0.00 0.00 179.25 179.99 2zad n GLU 282 N -4.55 0.15 -0.20 0.00 1.02 -0.53 -1.90 120.64 114.62 2zad n GLU 282 Ca 0.06 0.30 0.12 0.00 -0.02 0.00 0.00 57.16 57.62 2zad n GLU 282 Cb 0.04 -1.74 0.24 0.00 -0.02 0.00 0.00 31.44 29.96 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 -2.01 3.37 -0.04 1.62 7.64 -0.70 -4.61 113.62 118.88 2zad n SER 283 Ca 0.04 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2zad n SER 283 Cb 0.27 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 1.42 0.00 -0.36 6.43 3.41 -0.80 -5.02 113.62 118.70 2zad n SER 284 Ca 0.20 -1.06 -0.05 0.00 -0.26 0.00 0.00 58.87 57.70 2zad n SER 284 Cb 0.59 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 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 0.66 3.80 5.00 0.00 -1.07 -5.00 105.19 108.58 2zad n GLY 285 Ca 0.00 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.06 4.40 0.31 0.99 1.43 -1.07 -5.01 118.68 118.67 2zad s LEU 286 Ca 0.00 1.57 0.06 0.00 -1.03 0.00 0.00 54.13 54.74 2zad s LEU 286 Cb 0.00 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 2zad s LEU 286 CO 0.00 0.05 0.39 -0.54 0.23 0.00 0.00 176.35 176.48 2zad s LYS 287 N -1.82 3.09 0.04 1.70 1.02 -0.81 -4.54 119.74 118.42 2zad s LYS 287 Ca 0.43 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 55.40 2zad s LYS 287 Cb -0.19 -2.75 -0.00 0.00 -0.52 0.00 0.00 37.83 34.38 2zad s LYS 287 CO 0.23 0.16 0.02 1.28 -0.92 0.00 0.00 175.35 176.12 2zad n LEU 288 N -1.51 0.00 -3.75 3.17 4.77 -1.26 -1.66 117.00 116.76 2zad n LEU 288 Ca -0.03 -0.32 -0.13 0.00 -0.03 0.00 0.00 56.01 55.51 2zad n LEU 288 Cb 0.58 0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.67 2zad n LEU 288 CO 0.43 -0.05 -0.01 -0.51 -1.33 0.00 0.00 177.39 175.91 2zad s ILE 290 N -1.75 -0.01 0.00 -0.08 2.07 -0.95 -0.99 121.20 119.50 2zad s ILE 290 Ca 0.02 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.29 2zad s ILE 290 Cb 0.00 -0.47 0.00 0.00 0.13 0.00 0.00 42.46 42.12 2zad s ILE 290 CO 0.02 0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.67 2zad n GLY 291 N 3.23 5.46 0.00 1.50 0.00 -0.32 0.06 105.19 115.11 2zad n GLY 291 Ca -0.16 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 3.32 3.77 0.00 0.00 -1.26 -5.03 105.19 105.99 2zad n GLY 294 Ca 0.00 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2zad n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zad s GLU 295 N -1.56 3.88 0.62 1.61 8.01 -1.26 -4.84 118.70 125.17 2zad s GLU 295 Ca 0.27 2.50 -0.10 0.00 0.01 0.00 0.00 54.97 57.65 2zad s GLU 295 Cb 0.22 -2.80 0.14 0.00 -4.31 0.00 0.00 34.13 27.38 2zad s GLU 295 CO 0.04 -0.69 0.85 -1.13 0.01 0.00 0.00 175.26 174.34 2zad n SER 296 N 0.11 0.13 -0.37 -0.19 3.41 -1.26 -2.93 113.62 112.53 2zad n SER 296 Ca 0.03 -1.35 0.06 0.00 -0.26 0.00 0.00 58.87 57.35 2zad n SER 296 Cb 0.40 -0.64 0.22 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.08 0.97 -0.19 4.04 4.64 -1.92 0.18 113.55 120.19 2zad h SER 297 Ca -0.27 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.02 2zad h SER 297 Cb 0.77 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 2zad h SER 297 CO 0.20 0.54 -0.07 0.25 -0.87 0.00 0.00 176.83 176.88 2zad h LEU 298 N 1.05 0.51 -0.21 5.97 6.46 -1.94 -1.13 115.31 126.02 2zad h LEU 298 Ca 0.48 -0.12 -0.22 0.00 -0.12 0.00 0.00 57.88 57.90 2zad h LEU 298 Cb 0.40 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2zad h LEU 298 CO -0.24 0.63 -0.78 1.23 -0.62 0.00 0.00 178.44 178.66 2zad h GLY 299 N 0.90 0.77 1.97 3.75 0.00 -1.55 -3.20 103.07 105.71 2zad h GLY 299 Ca 0.10 -1.10 -0.08 0.00 0.00 0.00 0.00 47.33 46.25 2zad h GLY 299 CO 0.02 0.98 -0.35 -2.22 0.00 0.00 0.00 176.54 174.97 2zad h ILE 300 N 0.47 1.26 -1.03 2.60 1.08 -0.45 -2.09 117.51 119.36 2zad h ILE 300 Ca -0.05 -1.23 0.27 0.00 -0.39 0.00 0.00 64.86 63.45 2zad h ILE 300 Cb 1.40 1.64 -0.12 0.00 -3.07 0.00 0.00 36.82 36.67 2zad h ILE 300 CO 0.15 0.35 0.62 -1.13 -0.69 0.00 0.00 178.15 177.46 2zad h ASN 301 N 0.03 0.58 -0.41 1.72 -0.73 -1.20 0.62 115.58 116.18 2zad h ASN 301 Ca 0.00 0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 2zad h ASN 301 Cb 0.64 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.25 2zad h ASN 301 CO 0.05 0.07 0.21 1.56 -0.37 0.00 0.00 177.43 178.94 2zad h GLN 302 N 0.49 0.58 -0.04 6.67 4.20 -1.49 -1.26 115.11 124.26 2zad h GLN 302 Ca 0.65 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 59.10 2zad h GLN 302 Cb 1.40 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 2zad h GLN 302 CO -0.43 0.49 -0.74 0.77 -0.67 0.00 0.00 178.83 178.25 2zad h SER 303 N 0.52 0.31 -0.13 1.46 0.02 -1.39 -2.13 113.55 112.21 2zad h SER 303 Ca 0.14 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2zad h SER 303 Cb 0.09 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2zad h SER 303 CO -0.02 0.94 0.05 0.58 -1.14 0.00 0.00 176.83 177.24 2zad h VAL 304 N 0.17 1.14 -0.50 2.27 2.07 -0.60 0.11 116.25 120.91 2zad h VAL 304 Ca -0.03 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 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 0.13 0.12 0.45 0.02 0.00 0.00 177.57 178.40 2zad h HIS 305 N 0.06 0.77 -0.36 1.57 -0.00 -1.26 0.44 115.15 116.37 2zad h HIS 305 Ca 0.04 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.37 60.31 2zad h HIS 305 Cb 0.15 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 2zad h HIS 305 CO -0.02 0.65 0.05 0.35 -0.00 0.00 0.00 177.93 178.96 2zad h PHE 306 N 0.73 0.64 -0.27 2.45 3.57 -1.05 -0.88 116.94 122.12 2zad h PHE 306 Ca 0.16 -0.09 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 2zad h PHE 306 Cb 0.27 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2zad h PHE 306 CO 0.01 0.66 -0.42 0.00 -2.23 0.00 0.00 178.31 176.33 2zad h ALA 307 N 0.90 0.41 -0.30 2.41 0.00 -0.51 -1.95 119.26 120.23 2zad h ALA 307 Ca 0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2zad h ALA 307 Cb 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zad h ALA 307 CO 0.01 0.53 0.16 -0.07 0.00 0.00 0.00 179.25 179.89 2zad h LEU 308 N 0.51 0.38 0.02 0.00 3.38 -0.91 -0.42 115.31 118.26 2zad h LEU 308 Ca 0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zad h LEU 308 Cb 1.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2zad h LEU 308 CO 0.10 0.35 -0.01 1.23 0.09 0.00 0.00 178.44 180.20 2zad h GLY 309 N 0.37 -0.02 2.00 0.83 0.00 -1.13 -0.20 103.07 104.91 2zad h GLY 309 Ca 0.11 0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.29 2zad h GLY 309 CO -0.02 -0.01 -0.75 -0.91 0.00 0.00 0.00 176.54 174.86 2zad h THR 310 N -0.48 1.32 -2.92 4.70 1.35 -1.45 -0.65 112.91 114.77 2zad h THR 310 Ca -0.00 -2.78 -0.34 0.00 -0.55 0.00 0.00 66.41 62.74 2zad h THR 310 Cb 0.46 2.60 -0.04 0.00 -1.73 0.00 0.00 68.15 69.44 2zad h THR 310 CO 0.00 0.73 -0.41 0.61 -0.25 0.00 0.00 175.52 176.21 2zad n GLY 311 N 1.19 -0.04 0.02 5.82 0.00 -0.17 -4.79 105.19 107.22 2zad n GLY 311 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.46 2.65 -2.85 4.61 0.00 -1.26 -4.90 120.51 117.30 2zad n ALA 312 Ca -0.19 -0.16 -0.34 0.00 0.00 0.00 0.00 53.44 52.75 2zad n ALA 312 Cb 0.63 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 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 -3.03 3.10 0.10 0.00 0.08 -1.26 -4.45 117.98 112.52 2zad s PHE 313 Ca 0.12 -0.10 -0.09 0.00 0.12 0.00 0.00 56.93 56.98 2zad s PHE 313 Cb 0.17 -1.94 -0.17 0.00 -0.57 0.00 0.00 43.02 40.52 2zad s PHE 313 CO 0.59 0.13 1.25 1.49 -0.10 0.00 0.00 175.22 178.58 2zad h GLU 314 N 6.30 0.57 -5.80 0.44 4.57 -1.41 -3.46 114.58 115.79 2zad h GLU 314 Ca -0.37 -0.61 -0.52 0.00 -1.18 0.00 0.00 59.36 56.68 2zad h GLU 314 Cb 1.19 0.17 -0.25 0.00 -0.16 0.00 0.00 28.75 29.70 2zad h GLU 314 CO 0.62 1.22 -0.82 -0.06 -1.18 0.00 0.00 179.01 178.80 2zad s PHE 315 N -3.30 1.58 -0.13 0.92 0.08 -1.23 -5.08 117.98 110.83 2zad s PHE 315 Ca -0.08 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.61 2zad s PHE 315 Cb 0.08 -0.93 0.02 0.00 -0.57 0.00 0.00 43.02 41.62 2zad s PHE 315 CO 0.90 0.09 -0.16 -1.01 -0.10 0.00 0.00 175.22 174.94 2zad s HIS 316 N -0.89 2.12 -0.76 0.36 3.76 -1.25 -2.24 115.29 116.38 2zad s HIS 316 Ca 0.05 -1.08 0.03 0.00 -0.15 0.00 0.00 55.06 53.91 2zad s HIS 316 Cb -0.09 -1.53 0.22 0.00 1.11 0.00 0.00 32.58 32.30 2zad s HIS 316 CO 0.02 -0.56 0.75 -3.47 -0.85 0.00 0.00 174.74 170.63 2zad n ASP 317 N 4.38 3.90 -3.57 1.40 2.03 0.11 -1.05 116.55 123.75 2zad n ASP 317 Ca -0.18 -3.30 -0.27 0.00 0.52 0.00 0.00 54.79 51.55 2zad n ASP 317 Cb 0.51 -0.84 -0.09 0.00 -0.72 0.00 0.00 41.12 39.97 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 1.56 3.12 0.00 -2.67 4.77 -1.26 -3.28 117.00 119.24 2zad n LEU 318 Ca 0.25 -5.28 0.00 0.00 -0.03 0.00 0.00 56.01 50.95 2zad n LEU 318 Cb 0.37 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2zad n LEU 318 CO 0.38 1.95 0.23 -0.90 -1.33 0.00 0.00 177.39 177.73 2zad n ASP 319 N 1.33 0.79 -0.13 -1.43 5.75 -1.26 -4.78 116.55 116.81 2zad n ASP 319 Ca 0.26 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.85 2zad n ASP 319 Cb 0.40 0.00 0.27 0.00 -1.03 0.00 0.00 41.12 40.76 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 0.73 0.72 -1.12 4.64 -1.89 -0.81 113.55 115.83 2zad h SER 320 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2zad h SER 320 Cb 0.37 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2zad h SER 320 CO 0.00 0.61 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 2zad n HIS 321 N -4.38 0.13 -1.44 4.77 1.44 -1.15 -4.04 115.22 110.56 2zad n HIS 321 Ca 0.05 0.05 -0.26 0.00 -2.01 0.00 0.00 57.72 55.55 2zad n HIS 321 Cb 0.11 -0.57 -0.06 0.00 0.12 0.00 0.00 29.99 29.59 2zad n HIS 321 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2zad n LEU 322 N -1.61 6.43 -1.63 2.39 4.77 -0.31 -4.84 117.00 122.20 2zad n LEU 322 Ca 0.04 -3.99 0.00 0.00 -0.03 0.00 0.00 56.01 52.03 2zad n LEU 322 Cb 0.24 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2zad n LEU 322 CO 0.19 1.70 -0.47 0.18 -1.33 0.00 0.00 177.39 177.66 2zad n LEU 324 N 0.89 -1.83 -4.63 2.23 4.77 -1.26 -5.03 117.00 112.14 2zad n LEU 324 Ca 0.48 2.91 -0.41 0.00 -0.03 0.00 0.00 56.01 58.95 2zad n LEU 324 Cb 0.57 -3.21 -0.06 0.00 -2.33 0.00 0.00 43.42 38.39 2zad n LEU 324 CO 0.33 -0.38 0.43 -0.75 -1.33 0.00 0.00 177.39 175.69 2zad s LYS 325 N -4.77 4.12 0.02 3.23 2.20 0.16 -4.54 119.74 120.16 2zad s LYS 325 Ca 0.00 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 2zad s LYS 325 Cb 0.00 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 2zad s LYS 325 CO 0.00 -0.43 0.00 -0.85 -0.36 0.00 0.00 175.35 173.71 2zad n GLU 326 N 5.76 -3.50 -3.53 4.03 0.28 -1.26 -4.59 120.64 117.83 2zad n GLU 326 Ca 0.00 2.53 -0.16 0.00 -0.16 0.00 0.00 57.16 59.37 2zad n GLU 326 Cb 0.49 -3.32 -0.06 0.00 1.43 0.00 0.00 31.44 29.98 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 -0.40 0.97 -0.14 3.44 0.41 -1.26 -4.96 118.70 116.77 2zad s GLU 327 Ca 0.00 0.22 -0.26 0.00 -0.41 0.00 0.00 54.97 54.52 2zad s GLU 327 Cb 0.00 0.46 -0.02 0.00 -1.78 0.00 0.00 34.13 32.79 2zad s GLU 327 CO 0.00 -0.31 0.85 0.08 -0.49 0.00 0.00 175.26 175.40 2zad s VAL 328 N -1.24 4.88 0.07 2.63 1.01 -1.26 -5.02 120.40 121.48 2zad s VAL 328 Ca -0.09 1.70 -0.31 0.00 0.00 0.00 0.00 61.98 63.28 2zad s VAL 328 Cb -0.00 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 2zad s VAL 328 CO 0.08 0.06 1.50 0.12 0.00 0.00 0.00 175.10 176.85 2zad s PHE 329 N 1.90 2.86 -0.10 5.22 5.36 -1.26 -4.91 117.98 127.06 2zad s PHE 329 Ca 0.41 0.68 0.16 0.00 -0.96 0.00 0.00 56.93 57.22 2zad s PHE 329 Cb -0.17 -3.79 0.36 0.00 -0.34 0.00 0.00 43.02 39.07 2zad s PHE 329 CO 0.15 -2.99 1.17 0.54 -1.46 0.00 0.00 175.22 172.63 2zad n ARG 330 N 4.85 0.77 -2.48 10.12 1.74 -1.26 -5.06 116.66 125.35 2zad n ARG 330 Ca 0.14 -2.45 -0.30 0.00 -0.77 0.00 0.00 57.85 54.47 2zad n ARG 330 Cb 0.42 -0.87 -0.01 0.00 -1.02 0.00 0.00 32.46 30.98 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 -2.46 1.72 -0.79 -0.13 0.00 -1.26 -4.03 107.32 100.37 2zad s GLY 331 Ca 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.79 2zad s GLY 331 CO -0.09 -0.03 1.66 0.28 0.00 0.00 0.00 173.10 174.92 2zad n LYS 332 N -2.05 3.69 -3.95 2.90 5.02 -1.26 -4.95 118.16 117.57 2zad n LYS 332 Ca 0.03 -4.19 -0.10 0.00 -2.02 0.00 0.00 58.31 52.03 2zad n LYS 332 Cb 0.54 -2.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.21 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 -3.97 0.36 -0.25 2.13 -0.12 -1.26 -4.66 117.98 110.21 2zad s PHE 333 Ca 0.47 -0.79 -0.08 0.00 -0.05 0.00 0.00 56.93 56.48 2zad s PHE 333 Cb 0.34 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 43.07 2zad s PHE 333 CO -0.26 -1.21 0.10 0.42 -0.05 0.00 0.00 175.22 174.23 2zad s ILE 334 N -3.38 4.68 -0.13 -4.49 1.01 -0.01 -4.92 121.20 113.97 2zad s ILE 334 Ca 0.21 -0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.61 2zad s ILE 334 Cb -0.03 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2zad s ILE 334 CO 0.12 0.33 0.53 -1.58 0.00 0.00 0.00 174.94 174.34 2zad s GLN 335 N 1.45 4.33 -0.38 2.79 2.00 -1.26 -1.11 119.66 127.48 2zad s GLN 335 Ca 0.06 0.53 0.02 0.00 -2.00 0.00 0.00 55.36 53.98 2zad s GLN 335 Cb -0.15 -3.47 0.16 0.00 0.80 0.00 0.00 33.01 30.35 2zad s GLN 335 CO 0.05 0.07 0.31 0.34 -0.50 0.00 0.00 175.29 175.57 2zad s ASP 336 N 0.77 1.87 1.24 6.67 2.15 0.32 -5.03 116.67 124.66 2zad s ASP 336 Ca 0.28 -2.33 0.00 0.00 0.43 0.00 0.00 52.55 50.93 2zad s ASP 336 Cb -0.16 -0.10 0.00 0.00 -0.30 0.00 0.00 42.92 42.36 2zad s ASP 336 CO 0.12 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 2zad n GLY 337 N 3.64 3.12 0.00 2.66 0.00 -1.26 -1.70 105.19 111.66 2zad n GLY 337 Ca 0.18 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.05 -0.28 1.61 -0.02 -1.26 -5.00 135.00 144.09 2zad n PRO 338 Ca 0.00 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 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 -1.43 2.04 0.00 -0.52 5.12 -0.69 -0.77 116.66 120.41 2zad n ARG 339 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2zad n ARG 339 Cb 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.41 2zad n ARG 339 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2zad n ARG 341 N -0.34 0.00 -2.38 5.56 1.74 -0.26 -0.52 116.66 120.46 2zad n ARG 341 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 2zad n ARG 341 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 2zad n ARG 341 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zad s VAL 342 N -2.00 3.31 0.64 1.55 0.11 -0.99 -0.83 120.40 122.18 2zad s VAL 342 Ca 0.00 1.30 -0.13 0.00 -2.93 0.00 0.00 61.98 60.21 2zad s VAL 342 Cb 0.00 -3.83 -0.02 0.00 -1.53 0.00 0.00 36.38 31.01 2zad s VAL 342 CO 0.00 0.30 1.06 -0.54 -3.33 0.00 0.00 175.10 172.59 2zad s LYS 343 N -1.43 3.15 0.49 1.54 1.02 -1.26 -4.79 119.74 118.46 2zad s LYS 343 Ca 0.46 1.08 0.27 0.00 0.02 0.00 0.00 55.97 57.80 2zad s LYS 343 Cb -0.34 -2.01 1.17 0.00 -0.52 0.00 0.00 37.83 36.13 2zad s LYS 343 CO 0.44 -0.94 1.93 -0.44 -0.92 0.00 0.00 175.35 175.42 2zad h ASP 344 N -0.11 0.00 0.00 2.83 3.32 -2.00 -3.51 116.42 116.95 2zad h ASP 344 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2zad h ASP 344 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2zad h ASP 344 CO 0.57 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 178.25