#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zz8 s LEU 7 N 0.00 3.60 0.51 0.99 1.02 -1.26 -5.05 118.68 118.50 2zz8 s LEU 7 Ca 0.00 1.04 -0.21 0.00 0.02 0.00 0.00 54.13 54.98 2zz8 s LEU 7 Cb 0.00 -4.00 -0.06 0.00 0.02 0.00 0.00 46.19 42.15 2zz8 s LEU 7 CO 0.00 -0.59 1.20 -2.84 0.02 0.00 0.00 176.35 174.14 2zz8 s PRO 8 N -4.65 3.44 0.20 1.29 0.02 -1.26 -4.95 135.00 129.09 2zz8 s PRO 8 Ca 0.49 1.83 -0.31 0.00 0.02 0.00 0.00 61.00 63.03 2zz8 s PRO 8 Cb -0.10 -2.22 -0.15 0.00 0.02 0.00 0.00 34.50 32.04 2zz8 s PRO 8 CO 0.44 -0.83 1.08 0.45 -0.33 0.00 0.00 177.00 177.81 2zz8 n SER 9 N -0.92 1.14 -4.60 2.53 2.88 -1.26 -4.94 113.62 108.44 2zz8 n SER 9 Ca 0.10 1.15 -0.40 0.00 -1.33 0.00 0.00 58.87 58.39 2zz8 n SER 9 Cb 0.48 -1.21 -0.08 0.00 -0.75 0.00 0.00 64.21 62.65 2zz8 n SER 9 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zz8 s LEU 10 N 0.75 4.10 -0.11 2.46 2.96 -1.26 -5.05 118.68 122.53 2zz8 s LEU 10 Ca 0.69 0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 54.92 2zz8 s LEU 10 Cb -0.83 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 2zz8 s LEU 10 CO 0.54 -0.29 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.73 2zz8 s LYS 11 N 2.24 3.25 1.01 1.98 -0.14 -1.26 -1.72 119.74 125.10 2zz8 s LYS 11 Ca 0.19 -0.47 -0.17 0.00 -1.36 0.00 0.00 55.97 54.16 2zz8 s LYS 11 Cb -0.16 -2.83 0.21 0.00 -1.68 0.00 0.00 37.83 33.38 2zz8 s LYS 11 CO 0.10 0.51 1.26 -1.54 -0.76 0.00 0.00 175.35 174.92 2zz8 s SER 12 N -0.36 2.65 0.00 2.83 1.04 0.09 -4.81 113.70 115.14 2zz8 s SER 12 Ca 0.06 0.39 0.28 0.00 0.48 0.00 0.00 55.95 57.17 2zz8 s SER 12 Cb -0.12 -0.52 1.11 0.00 0.10 0.00 0.00 66.02 66.59 2zz8 s SER 12 CO 0.02 -3.03 1.82 -1.54 0.98 0.00 0.00 173.24 171.49 2zz8 n SER 13 N -3.99 0.18 -4.72 7.02 3.41 -1.26 -4.44 113.62 109.81 2zz8 n SER 13 Ca 0.14 0.11 -0.41 0.00 -0.26 0.00 0.00 58.87 58.45 2zz8 n SER 13 Cb 0.59 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 2zz8 n SER 13 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zz8 s PHE 14 N -2.88 3.72 -0.24 7.33 0.08 -1.26 -4.95 117.98 119.78 2zz8 s PHE 14 Ca 0.17 1.72 -0.27 0.00 0.12 0.00 0.00 56.93 58.67 2zz8 s PHE 14 Cb 0.19 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.52 2zz8 s PHE 14 CO 0.55 -0.05 0.93 0.08 -0.10 0.00 0.00 175.22 176.63 2zz8 s VAL 15 N 0.32 4.76 -0.17 -0.44 1.01 -1.25 -0.73 120.40 123.90 2zz8 s VAL 15 Ca 0.49 1.77 -0.22 0.00 0.00 0.00 0.00 61.98 64.02 2zz8 s VAL 15 Cb -0.24 -4.21 -0.23 0.00 0.00 0.00 0.00 36.38 31.70 2zz8 s VAL 15 CO 0.30 -0.14 0.43 0.25 0.00 0.00 0.00 175.10 175.95 2zz8 h LEU 16 N 9.33 0.07 -7.84 3.92 5.85 -0.46 -3.40 115.31 122.79 2zz8 h LEU 16 Ca -0.21 -0.71 -0.20 0.00 0.84 0.00 0.00 57.88 57.59 2zz8 h LEU 16 Cb 1.08 -0.02 -0.25 0.00 0.37 0.00 0.00 40.66 41.83 2zz8 h LEU 16 CO 0.93 1.38 -0.71 -0.55 -0.34 0.00 0.00 178.44 179.15 2zz8 s SER 17 N -6.71 0.10 -0.25 1.25 0.15 -1.05 -5.01 113.70 102.18 2zz8 s SER 17 Ca -0.24 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2zz8 s SER 17 Cb 0.03 0.05 0.04 0.00 -1.71 0.00 0.00 66.02 64.43 2zz8 s SER 17 CO 0.65 -0.14 -0.09 -1.61 1.20 0.00 0.00 173.24 173.26 2zz8 s GLU 18 N -0.65 2.59 -0.11 5.44 2.02 -1.26 -0.74 118.70 125.99 2zz8 s GLU 18 Ca -0.07 -1.13 0.02 0.00 0.02 0.00 0.00 54.97 53.81 2zz8 s GLU 18 Cb -0.04 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.26 2zz8 s GLU 18 CO -0.00 -0.46 -0.18 -0.51 0.02 0.00 0.00 175.26 174.12 2zz8 s ASP 19 N 1.23 3.57 0.10 -0.19 1.01 -0.98 -4.98 116.67 116.43 2zz8 s ASP 19 Ca -0.03 -0.44 -0.31 0.00 0.71 0.00 0.00 52.55 52.48 2zz8 s ASP 19 Cb -0.18 -1.50 -0.08 0.00 1.01 0.00 0.00 42.92 42.17 2zz8 s ASP 19 CO -0.05 0.17 1.55 -0.89 0.21 0.00 0.00 175.17 176.15 2zz8 s THR 20 N 0.33 3.04 -0.08 -1.27 2.01 -1.26 -1.28 115.64 117.12 2zz8 s THR 20 Ca -0.14 0.63 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 2zz8 s THR 20 Cb -0.17 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 2zz8 s THR 20 CO 0.07 0.02 1.32 -0.63 -0.69 0.00 0.00 174.62 174.71 2zz8 s ILE 21 N 1.85 4.07 0.12 1.82 1.01 -1.02 -4.93 121.20 124.12 2zz8 s ILE 21 Ca 0.70 1.36 -0.35 0.00 0.00 0.00 0.00 60.65 62.36 2zz8 s ILE 21 Cb -0.39 -3.88 -0.16 0.00 0.01 0.00 0.00 42.46 38.04 2zz8 s ILE 21 CO 0.31 -0.06 1.41 -2.65 0.00 0.00 0.00 174.94 173.95 2zz8 n PRO 22 N 5.95 1.52 -0.19 2.79 -0.02 -1.26 -2.20 135.00 141.59 2zz8 n PRO 22 Ca 0.13 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2zz8 n PRO 22 Cb 0.45 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2zz8 n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zz8 n GLY 23 N 2.77 1.37 3.54 -1.23 0.00 -1.26 -5.02 105.19 105.36 2zz8 n GLY 23 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2zz8 n GLY 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zz8 n THR 24 N -2.00 0.00 -0.21 2.61 -1.04 -0.93 -5.03 114.28 107.67 2zz8 n THR 24 Ca 0.00 -2.34 0.09 0.00 -2.04 0.00 0.00 64.05 59.77 2zz8 n THR 24 Cb 0.00 0.48 0.24 0.00 -1.82 0.00 0.00 70.33 69.23 2zz8 n THR 24 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2zz8 n ASN 25 N -1.31 3.48 -4.88 8.00 5.15 -1.26 -4.83 115.26 119.61 2zz8 n ASN 25 Ca -0.20 -1.98 -0.31 0.00 -0.60 0.00 0.00 54.58 51.49 2zz8 n ASN 25 Cb 0.63 -0.36 -0.04 0.00 -0.53 0.00 0.00 39.78 39.47 2zz8 n ASN 25 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2zz8 s GLU 26 N -1.04 3.79 -0.04 1.20 2.02 -1.26 -5.04 118.70 118.32 2zz8 s GLU 26 Ca 0.38 0.32 0.03 0.00 0.02 0.00 0.00 54.97 55.72 2zz8 s GLU 26 Cb 0.20 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2zz8 s GLU 26 CO 0.26 0.19 -0.14 -0.08 0.02 0.00 0.00 175.26 175.51 2zz8 s THR 27 N -2.03 1.17 -0.32 3.63 -1.32 -1.26 -2.44 115.64 113.06 2zz8 s THR 27 Ca 0.48 -0.56 -0.16 0.00 -1.21 0.00 0.00 61.69 60.25 2zz8 s THR 27 Cb -0.11 -1.02 -0.02 0.00 -1.51 0.00 0.00 72.50 69.84 2zz8 s THR 27 CO 0.25 0.35 0.41 0.54 -2.21 0.00 0.00 174.62 173.96 2zz8 s VAL 28 N 0.20 5.12 -0.19 5.08 0.11 -0.40 -4.95 120.40 125.37 2zz8 s VAL 28 Ca -0.05 0.28 -0.23 0.00 -2.93 0.00 0.00 61.98 59.05 2zz8 s VAL 28 Cb -0.11 -3.83 -0.02 0.00 -1.53 0.00 0.00 36.38 30.89 2zz8 s VAL 28 CO 0.02 -0.06 0.71 -0.54 -3.33 0.00 0.00 175.10 171.90 2zz8 s LYS 29 N 2.14 4.24 -0.26 1.54 1.02 -1.26 -2.31 119.74 124.86 2zz8 s LYS 29 Ca 0.15 0.78 -0.11 0.00 0.02 0.00 0.00 55.97 56.81 2zz8 s LYS 29 Cb -0.16 -3.58 -0.05 0.00 -0.52 0.00 0.00 37.83 33.52 2zz8 s LYS 29 CO 0.12 -0.29 0.17 -0.08 -0.92 0.00 0.00 175.35 174.35 2zz8 s THR 30 N 2.06 5.34 0.37 2.17 -1.32 0.08 -5.00 115.64 119.35 2zz8 s THR 30 Ca 0.32 0.18 -0.19 0.00 -1.21 0.00 0.00 61.69 60.79 2zz8 s THR 30 Cb -0.16 -3.51 -0.10 0.00 -1.51 0.00 0.00 72.50 67.22 2zz8 s THR 30 CO 0.11 0.30 0.87 -0.76 -2.21 0.00 0.00 174.62 172.93 2zz8 s LEU 31 N 1.36 4.04 -0.09 9.08 1.43 -1.26 0.27 118.68 133.52 2zz8 s LEU 31 Ca 0.07 1.55 -0.30 0.00 -1.03 0.00 0.00 54.13 54.43 2zz8 s LEU 31 Cb -0.15 -4.28 -0.02 0.00 0.03 0.00 0.00 46.19 41.77 2zz8 s LEU 31 CO 0.07 -0.26 1.11 -0.22 0.23 0.00 0.00 176.35 177.28 2zz8 s LEU 32 N -2.93 4.25 0.54 1.79 2.96 0.09 -4.69 118.68 120.70 2zz8 s LEU 32 Ca 0.57 1.66 -0.20 0.00 -0.22 0.00 0.00 54.13 55.94 2zz8 s LEU 32 Cb -0.11 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2zz8 s LEU 32 CO 0.16 -0.53 1.20 -2.84 -1.32 0.00 0.00 176.35 173.02 2zz8 s PRO 33 N 2.20 3.29 0.34 0.98 0.02 -1.26 -0.73 135.00 139.83 2zz8 s PRO 33 Ca 0.52 1.83 -0.28 0.00 0.02 0.00 0.00 61.00 63.09 2zz8 s PRO 33 Cb -0.21 -2.12 -0.12 0.00 0.02 0.00 0.00 34.50 32.06 2zz8 s PRO 33 CO 0.19 -0.95 1.25 0.66 -0.33 0.00 0.00 177.00 177.82 2zz8 n TYR 34 N -1.15 2.15 0.12 6.54 4.01 -0.70 -4.69 117.16 123.44 2zz8 n TYR 34 Ca 0.11 0.57 0.00 0.00 -0.16 0.00 0.00 57.90 58.42 2zz8 n TYR 34 Cb 0.49 -2.39 -0.01 0.00 -0.31 0.00 0.00 39.34 37.11 2zz8 n TYR 34 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zz8 h GLY 35 N 2.47 0.00 -7.40 2.72 0.00 -1.84 -3.44 103.07 95.59 2zz8 h GLY 35 Ca -0.45 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.31 2zz8 h GLY 35 CO 0.62 0.00 -0.78 -0.56 0.00 0.00 0.00 176.54 175.82 2zz8 s SER 36 N -6.50 3.36 -0.03 0.19 0.01 -1.09 -4.96 113.70 104.68 2zz8 s SER 36 Ca 0.03 -0.96 0.03 0.00 1.31 0.00 0.00 55.95 56.36 2zz8 s SER 36 Cb 0.08 -0.96 -0.00 0.00 0.21 0.00 0.00 66.02 65.35 2zz8 s SER 36 CO 0.77 -0.24 -0.12 -0.69 0.41 0.00 0.00 173.24 173.36 2zz8 s VAL 37 N 1.58 1.04 -0.03 3.43 1.01 -1.26 -0.56 120.40 125.60 2zz8 s VAL 37 Ca -0.03 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2zz8 s VAL 37 Cb -0.18 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 2zz8 s VAL 37 CO -0.07 0.31 -0.20 -0.63 0.00 0.00 0.00 175.10 174.51 2zz8 s ILE 38 N 0.00 1.61 -0.29 2.22 -1.09 -0.46 -4.78 121.20 118.42 2zz8 s ILE 38 Ca -0.01 -0.85 -0.06 0.00 -2.23 0.00 0.00 60.65 57.50 2zz8 s ILE 38 Cb -0.08 -1.36 0.01 0.00 -1.58 0.00 0.00 42.46 39.44 2zz8 s ILE 38 CO 0.01 0.46 0.07 0.20 -1.23 0.00 0.00 174.94 174.44 2zz8 s ASN 39 N -0.25 5.06 -0.33 3.58 0.01 0.61 -1.07 114.94 122.54 2zz8 s ASN 39 Ca 0.02 -0.66 -0.12 0.00 -0.71 0.00 0.00 52.86 51.39 2zz8 s ASN 39 Cb -0.10 -1.87 -0.02 0.00 0.41 0.00 0.00 41.25 39.67 2zz8 s ASN 39 CO 0.01 -0.17 0.23 -0.47 -1.51 0.00 0.00 177.10 175.19 2zz8 s TYR 40 N 1.50 3.23 -0.34 2.20 5.04 0.91 -0.21 117.35 129.67 2zz8 s TYR 40 Ca 0.03 -0.18 -0.16 0.00 -2.44 0.00 0.00 57.07 54.31 2zz8 s TYR 40 Cb -0.17 -2.46 -0.01 0.00 0.35 0.00 0.00 41.96 39.67 2zz8 s TYR 40 CO 0.02 -0.34 0.40 0.71 -1.34 0.00 0.00 175.55 175.01 2zz8 s TYR 41 N 1.72 3.20 0.39 4.97 1.51 0.14 -0.36 117.35 128.93 2zz8 s TYR 41 Ca 0.06 0.03 0.04 0.00 -1.01 0.00 0.00 57.07 56.19 2zz8 s TYR 41 Cb -0.17 -2.74 -0.05 0.00 -0.11 0.00 0.00 41.96 38.88 2zz8 s TYR 41 CO 0.10 -0.46 0.05 0.20 -1.11 0.00 0.00 175.55 174.33 2zz8 s GLY 42 N 1.74 2.43 -0.15 0.71 0.00 0.17 -1.29 107.32 110.92 2zz8 s GLY 42 Ca 0.14 -1.73 -0.06 0.00 0.00 0.00 0.00 44.72 43.07 2zz8 s GLY 42 CO 0.12 -1.96 0.32 -0.47 0.00 0.00 0.00 173.10 171.11 2zz8 s TYR 43 N -3.06 -0.55 -0.31 1.90 5.04 -1.26 -1.60 117.35 117.52 2zz8 s TYR 43 Ca 0.29 1.15 -0.17 0.00 -2.44 0.00 0.00 57.07 55.91 2zz8 s TYR 43 Cb 0.07 0.08 -0.02 0.00 0.35 0.00 0.00 41.96 42.45 2zz8 s TYR 43 CO 0.14 -0.39 0.45 0.08 -1.34 0.00 0.00 175.55 174.49 2zz8 s VAL 44 N 2.41 5.09 0.51 3.14 1.01 0.31 -4.68 120.40 128.20 2zz8 s VAL 44 Ca -0.00 0.47 -0.21 0.00 0.00 0.00 0.00 61.98 62.24 2zz8 s VAL 44 Cb -0.12 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 2zz8 s VAL 44 CO -0.10 -0.03 1.17 -0.54 0.00 0.00 0.00 175.10 175.59 2zz8 s LYS 45 N 2.23 3.47 0.16 2.72 1.02 -1.26 -0.43 119.74 127.65 2zz8 s LYS 45 Ca 0.17 1.74 -0.34 0.00 0.02 0.00 0.00 55.97 57.56 2zz8 s LYS 45 Cb -0.16 -2.18 -0.14 0.00 -0.52 0.00 0.00 37.83 34.83 2zz8 s LYS 45 CO 0.11 -0.78 1.49 -2.30 -0.92 0.00 0.00 175.35 172.95 2zz8 n PRO 46 N -0.98 1.91 -1.18 -1.68 -0.02 -1.26 -1.34 135.00 130.46 2zz8 n PRO 46 Ca 0.10 0.69 -0.06 0.00 -2.02 0.00 0.00 63.50 62.20 2zz8 n PRO 46 Cb 0.49 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2zz8 n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zz8 n GLY 47 N 2.98 0.81 3.69 -1.23 0.00 -1.26 -4.98 105.19 105.20 2zz8 n GLY 47 Ca 0.16 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2zz8 n GLY 47 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zz8 s GLN 48 N -2.13 4.32 0.31 1.61 0.74 -0.45 -4.96 119.66 119.11 2zz8 s GLN 48 Ca 0.00 1.80 -0.29 0.00 0.05 0.00 0.00 55.36 56.92 2zz8 s GLN 48 Cb 0.00 -3.55 -0.12 0.00 1.10 0.00 0.00 33.01 30.43 2zz8 s GLN 48 CO 0.00 -0.49 1.39 0.00 -0.55 0.00 0.00 175.29 175.64 2zz8 n ALA 49 N 5.22 1.57 -1.76 1.58 0.00 -1.26 -4.93 120.51 120.93 2zz8 n ALA 49 Ca 0.12 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.56 2zz8 n ALA 49 Cb 0.45 -2.31 0.02 0.00 0.00 0.00 0.00 19.45 17.61 2zz8 n ALA 49 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zz8 s PRO 50 N -1.27 3.26 0.36 0.00 0.04 -1.26 -4.92 135.00 131.21 2zz8 s PRO 50 Ca 0.60 1.93 0.16 0.00 0.04 0.00 0.00 61.00 63.73 2zz8 s PRO 50 Cb -0.57 -2.17 0.65 0.00 0.04 0.00 0.00 34.50 32.45 2zz8 s PRO 50 CO 0.57 -1.00 1.74 -0.44 0.04 0.00 0.00 177.00 177.91 2zz8 h ASP 51 N 1.41 0.00 -2.71 6.66 3.32 -1.43 -3.48 116.42 120.19 2zz8 h ASP 51 Ca -0.50 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.61 2zz8 h ASP 51 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2zz8 h ASP 51 CO 0.57 0.42 0.43 0.61 -1.72 0.00 0.00 179.24 179.55 2zz8 n GLY 52 N 0.06 0.80 3.45 2.75 0.00 -0.68 -4.98 105.19 106.60 2zz8 n GLY 52 Ca -0.01 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 2zz8 n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zz8 s LEU 53 N 0.00 2.63 0.01 0.99 1.43 -1.26 -0.69 118.68 121.78 2zz8 s LEU 53 Ca 0.19 -0.24 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 2zz8 s LEU 53 Cb -0.04 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2zz8 s LEU 53 CO 0.08 0.34 -0.18 -0.69 0.23 0.00 0.00 176.35 176.14 2zz8 s VAL 54 N -0.71 1.39 -1.40 -1.59 1.01 -0.04 -4.78 120.40 114.28 2zz8 s VAL 54 Ca 0.11 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2zz8 s VAL 54 Cb -0.11 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.12 2zz8 s VAL 54 CO 0.00 0.29 1.15 -0.67 0.00 0.00 0.00 175.10 175.87 2zz8 n ASP 55 N 2.38 -6.07 0.00 3.32 2.03 -1.26 -0.83 116.55 116.12 2zz8 n ASP 55 Ca -0.16 -0.59 0.00 0.00 0.52 0.00 0.00 54.79 54.56 2zz8 n ASP 55 Cb 0.54 -4.79 0.00 0.00 -0.72 0.00 0.00 41.12 36.15 2zz8 n ASP 55 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zz8 n GLY 56 N -1.95 2.14 0.00 0.27 0.00 -1.26 -4.22 105.19 100.17 2zz8 n GLY 56 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2zz8 n GLY 56 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zz8 n ASN 57 N 2.51 0.00 -4.71 1.61 6.94 -1.19 -5.02 115.26 115.40 2zz8 n ASN 57 Ca 0.00 -1.00 -0.42 0.00 -0.02 0.00 0.00 54.58 53.14 2zz8 n ASN 57 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 2zz8 n ASN 57 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2zz8 s LYS 58 N 0.00 4.44 -0.17 -3.83 1.02 -0.01 -4.87 119.74 116.32 2zz8 s LYS 58 Ca 0.00 1.69 -0.29 0.00 0.02 0.00 0.00 55.97 57.39 2zz8 s LYS 58 Cb 0.00 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 2zz8 s LYS 58 CO 0.00 -0.26 1.49 0.15 -0.92 0.00 0.00 175.35 175.80 2zz8 s LYS 59 N 1.29 4.04 0.03 1.68 1.02 -1.26 -0.87 119.74 125.67 2zz8 s LYS 59 Ca 0.57 1.76 0.04 0.00 0.02 0.00 0.00 55.97 58.36 2zz8 s LYS 59 Cb -0.27 -3.93 -0.04 0.00 -0.52 0.00 0.00 37.83 33.08 2zz8 s LYS 59 CO 0.27 -0.98 -0.06 0.00 -0.92 0.00 0.00 175.35 173.66 2zz8 s ALA 60 N 4.29 3.04 0.03 5.17 0.00 0.13 -4.54 121.76 129.89 2zz8 s ALA 60 Ca 0.65 -1.06 0.09 0.00 0.00 0.00 0.00 51.96 51.64 2zz8 s ALA 60 Cb -0.25 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 2zz8 s ALA 60 CO 0.24 0.63 -0.25 0.71 0.00 0.00 0.00 175.76 177.09 2zz8 s TYR 61 N -1.06 2.35 -0.09 0.00 2.02 -0.23 -1.00 117.35 119.35 2zz8 s TYR 61 Ca 0.19 -0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 2zz8 s TYR 61 Cb -0.11 -1.42 -0.03 0.00 -0.40 0.00 0.00 41.96 39.99 2zz8 s TYR 61 CO 0.09 0.11 -0.02 0.71 -1.57 0.00 0.00 175.55 174.87 2zz8 s TYR 62 N -0.78 3.08 -0.03 2.71 2.02 -1.26 -1.03 117.35 122.06 2zz8 s TYR 62 Ca 0.12 0.10 0.06 0.00 -0.37 0.00 0.00 57.07 56.97 2zz8 s TYR 62 Cb -0.10 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2zz8 s TYR 62 CO 0.02 0.38 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.67 2zz8 s LEU 63 N -0.75 2.01 -0.10 -1.29 1.02 0.29 -4.60 118.68 115.27 2zz8 s LEU 63 Ca 0.11 -0.38 -0.01 0.00 0.02 0.00 0.00 54.13 53.87 2zz8 s LEU 63 Cb -0.11 -1.07 -0.03 0.00 0.02 0.00 0.00 46.19 44.99 2zz8 s LEU 63 CO 0.02 0.23 -0.04 -0.31 0.02 0.00 0.00 176.35 176.27 2zz8 s TYR 64 N -0.32 3.02 -0.08 0.29 2.02 0.54 0.06 117.35 122.88 2zz8 s TYR 64 Ca 0.04 -0.02 0.03 0.00 -0.37 0.00 0.00 57.07 56.74 2zz8 s TYR 64 Cb -0.09 -1.80 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2zz8 s TYR 64 CO 0.00 0.26 -0.17 0.08 -1.57 0.00 0.00 175.55 174.16 2zz8 s VAL 65 N -0.49 1.54 -0.28 0.71 1.01 0.42 -1.30 120.40 122.01 2zz8 s VAL 65 Ca 0.08 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2zz8 s VAL 65 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2zz8 s VAL 65 CO 0.02 0.44 0.16 0.86 0.00 0.00 0.00 175.10 176.58 2zz8 s TRP 66 N 0.56 3.18 -0.36 5.22 -0.11 0.46 -0.85 118.94 127.04 2zz8 s TRP 66 Ca -0.16 -0.14 -0.09 0.00 1.22 0.00 0.00 56.10 56.93 2zz8 s TRP 66 Cb -0.17 -2.35 0.03 0.00 -1.50 0.00 0.00 33.47 29.49 2zz8 s TRP 66 CO 0.05 -0.27 0.16 0.42 -4.62 0.00 0.00 176.95 172.69 2zz8 s ILE 67 N 1.70 4.19 -0.94 5.86 1.01 -0.02 -1.93 121.20 131.07 2zz8 s ILE 67 Ca 0.06 -0.99 0.26 0.00 0.00 0.00 0.00 60.65 59.99 2zz8 s ILE 67 Cb -0.16 -3.35 0.10 0.00 0.01 0.00 0.00 42.46 39.06 2zz8 s ILE 67 CO 0.08 -0.21 1.60 -2.65 0.00 0.00 0.00 174.94 173.76 2zz8 n PRO 68 N 4.91 0.05 -3.92 2.79 -0.02 -1.26 -0.21 135.00 137.34 2zz8 n PRO 68 Ca -0.12 0.02 -0.10 0.00 -2.02 0.00 0.00 63.50 61.29 2zz8 n PRO 68 Cb 0.45 -1.54 -0.06 0.00 -0.02 0.00 0.00 33.50 32.33 2zz8 n PRO 68 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zz8 s ALA 69 N -3.03 -0.18 0.60 3.55 0.00 -1.26 -4.90 121.76 116.55 2zz8 s ALA 69 Ca 0.11 -0.76 -0.20 0.00 0.00 0.00 0.00 51.96 51.12 2zz8 s ALA 69 Cb 0.17 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 24.12 2zz8 s ALA 69 CO 0.64 -0.68 1.30 0.14 0.00 0.00 0.00 175.76 177.16 2zz8 s VAL 70 N -3.95 2.17 0.05 0.00 -7.23 -1.26 -4.21 120.40 105.97 2zz8 s VAL 70 Ca 0.16 0.11 -0.01 0.00 -1.81 0.00 0.00 61.98 60.43 2zz8 s VAL 70 Cb 0.02 -3.05 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 2zz8 s VAL 70 CO -0.01 -0.02 -0.02 0.27 -0.31 0.00 0.00 175.10 175.02 2zz8 s ILE 71 N -1.40 0.21 0.02 -0.62 -4.36 -0.78 -4.91 121.20 109.37 2zz8 s ILE 71 Ca 0.78 -1.71 0.10 0.00 -0.26 0.00 0.00 60.65 59.55 2zz8 s ILE 71 Cb -0.37 -1.41 -0.14 0.00 1.25 0.00 0.00 42.46 41.80 2zz8 s ILE 71 CO 0.41 -0.95 1.25 0.00 0.24 0.00 0.00 174.94 175.90 2zz8 h ALA 72 N 3.27 0.48 -1.62 2.27 0.00 -0.98 -0.29 119.26 122.39 2zz8 h ALA 72 Ca -0.34 -0.84 0.06 0.00 0.00 0.00 0.00 54.91 53.79 2zz8 h ALA 72 Cb 1.15 -0.07 -0.24 0.00 0.00 0.00 0.00 17.79 18.63 2zz8 h ALA 72 CO 0.64 1.10 0.47 -2.00 0.00 0.00 0.00 179.25 179.46 2zz8 s GLU 73 N -2.77 0.61 -0.04 0.00 2.12 -1.09 -3.60 118.70 113.93 2zz8 s GLU 73 Ca 0.01 0.33 0.06 0.00 0.36 0.00 0.00 54.97 55.73 2zz8 s GLU 73 Cb 0.09 0.29 -0.01 0.00 0.26 0.00 0.00 34.13 34.76 2zz8 s GLU 73 CO 0.80 -0.15 -0.21 1.41 -0.54 0.00 0.00 175.26 176.57 2zz8 s MET 74 N -0.62 1.98 -0.01 4.30 -2.45 -0.66 -0.60 119.30 121.25 2zz8 s MET 74 Ca -0.01 -0.74 0.07 0.00 -1.25 0.00 0.00 55.69 53.75 2zz8 s MET 74 Cb -0.02 -1.76 -0.03 0.00 1.25 0.00 0.00 34.83 34.27 2zz8 s MET 74 CO -0.00 0.35 -0.21 0.20 1.05 0.00 0.00 175.02 176.41 2zz8 s GLY 75 N -0.20 1.43 -0.13 2.11 0.00 -0.02 -0.60 107.32 109.91 2zz8 s GLY 75 Ca 0.00 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.62 2zz8 s GLY 75 CO 0.02 -0.94 -0.15 0.14 0.00 0.00 0.00 173.10 172.16 2zz8 s VAL 76 N -0.74 1.53 -0.06 1.40 1.01 0.27 -0.59 120.40 123.23 2zz8 s VAL 76 Ca 0.12 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.52 2zz8 s VAL 76 Cb -0.10 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 2zz8 s VAL 76 CO 0.01 0.45 -0.25 -0.60 0.00 0.00 0.00 175.10 174.71 2zz8 s ARG 77 N 1.23 2.59 -0.18 2.72 3.52 -0.19 -0.70 118.95 127.94 2zz8 s ARG 77 Ca -0.01 -0.90 -0.03 0.00 -0.13 0.00 0.00 55.73 54.66 2zz8 s ARG 77 Cb -0.14 -2.17 -0.01 0.00 -1.56 0.00 0.00 34.95 31.06 2zz8 s ARG 77 CO -0.06 0.37 -0.07 1.41 -0.81 0.00 0.00 175.30 176.14 2zz8 s MET 78 N -0.13 3.44 -0.05 5.12 -2.45 -1.26 -1.22 119.30 122.74 2zz8 s MET 78 Ca -0.05 -0.62 0.05 0.00 -1.25 0.00 0.00 55.69 53.82 2zz8 s MET 78 Cb -0.14 -2.88 -0.01 0.00 1.25 0.00 0.00 34.83 33.06 2zz8 s MET 78 CO 0.04 0.01 -0.20 0.42 1.05 0.00 0.00 175.02 176.34 2zz8 s ILE 79 N 0.92 1.67 -0.11 10.11 1.01 -0.66 -4.68 121.20 129.46 2zz8 s ILE 79 Ca -0.01 -0.85 -0.26 0.00 0.00 0.00 0.00 60.65 59.53 2zz8 s ILE 79 Cb -0.15 -1.43 0.06 0.00 0.01 0.00 0.00 42.46 40.95 2zz8 s ILE 79 CO 0.01 0.47 0.62 -0.94 0.00 0.00 0.00 174.94 175.10 2zz8 s SER 80 N -0.00 -0.60 1.05 3.58 1.04 -1.26 -0.77 113.70 116.73 2zz8 s SER 80 Ca -0.05 0.84 -0.12 0.00 0.48 0.00 0.00 55.95 57.10 2zz8 s SER 80 Cb -0.13 0.78 0.17 0.00 0.10 0.00 0.00 66.02 66.95 2zz8 s SER 80 CO 0.03 -0.45 0.87 -0.81 0.98 0.00 0.00 173.24 173.86 2zz8 n PRO 81 N 1.60 -1.32 -0.04 4.02 -0.04 -1.26 -4.88 135.00 133.07 2zz8 n PRO 81 Ca -0.18 -1.36 -0.01 0.00 -0.04 0.00 0.00 63.50 61.92 2zz8 n PRO 81 Cb 0.56 -0.99 -0.09 0.00 -0.04 0.00 0.00 33.50 32.94 2zz8 n PRO 81 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zz8 n THR 82 N -3.50 0.48 -4.69 0.52 -2.24 -1.22 -4.91 114.28 98.73 2zz8 n THR 82 Ca 0.11 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2zz8 n THR 82 Cb 0.40 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2zz8 n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zz8 n GLY 83 N 2.09 -1.13 3.78 3.38 0.00 0.39 -4.79 105.19 108.91 2zz8 n GLY 83 Ca -0.12 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 2zz8 n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zz8 s GLU 84 N 0.00 4.15 -0.00 1.61 2.02 -1.26 -4.81 118.70 120.40 2zz8 s GLU 84 Ca 0.00 1.64 0.04 0.00 0.02 0.00 0.00 54.97 56.67 2zz8 s GLU 84 Cb 0.00 -2.63 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 2zz8 s GLU 84 CO 0.00 -0.18 0.08 0.44 0.02 0.00 0.00 175.26 175.62 2zz8 n ILE 85 N 0.06 0.00 -1.23 -1.63 -5.35 -1.26 -5.09 119.36 104.86 2zz8 n ILE 85 Ca 0.04 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2zz8 n ILE 85 Cb 0.48 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 2zz8 n ILE 85 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zz8 n GLY 86 N 2.25 1.55 3.61 3.28 0.00 -1.26 -4.78 105.19 109.85 2zz8 n GLY 86 Ca -0.01 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 2zz8 n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zz8 s GLU 87 N 0.00 3.90 0.35 1.61 2.56 -1.26 -5.01 118.70 120.85 2zz8 s GLU 87 Ca 0.00 0.74 -0.28 0.00 0.00 0.00 0.00 54.97 55.43 2zz8 s GLU 87 Cb 0.00 -3.79 -0.10 0.00 2.00 0.00 0.00 34.13 32.24 2zz8 s GLU 87 CO 0.00 -0.99 1.28 -2.14 -0.56 0.00 0.00 175.26 172.85 2zz8 s PRO 88 N 3.66 4.24 0.80 4.30 0.02 -1.26 -5.05 135.00 141.71 2zz8 s PRO 88 Ca 0.42 2.14 -0.05 0.00 0.02 0.00 0.00 61.00 63.53 2zz8 s PRO 88 Cb -0.11 -2.96 0.16 0.00 0.02 0.00 0.00 34.50 31.61 2zz8 s PRO 88 CO 0.19 -0.26 1.10 0.20 -0.33 0.00 0.00 177.00 177.91 2zz8 s GLY 89 N -0.64 1.77 0.23 0.52 0.00 -1.26 -4.94 107.32 102.99 2zz8 s GLY 89 Ca 0.51 -1.67 0.23 0.00 0.00 0.00 0.00 44.72 43.79 2zz8 s GLY 89 CO 0.50 -1.02 1.68 2.09 0.00 0.00 0.00 173.10 176.36 2zz8 n ASP 90 N -3.13 0.59 -0.45 1.64 5.68 -1.26 -1.40 116.55 118.22 2zz8 n ASP 90 Ca 0.16 0.65 0.13 0.00 -0.50 0.00 0.00 54.79 55.22 2zz8 n ASP 90 Cb 0.60 -0.77 0.51 0.00 -1.14 0.00 0.00 41.12 40.32 2zz8 n ASP 90 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zz8 n GLY 91 N 0.02 -0.02 3.61 6.12 0.00 -1.26 -4.89 105.19 108.77 2zz8 n GLY 91 Ca 0.02 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 2zz8 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zz8 s ASP 92 N -1.85 4.88 -0.11 1.61 1.01 -0.49 -0.29 116.67 121.43 2zz8 s ASP 92 Ca 0.37 0.03 0.03 0.00 0.71 0.00 0.00 52.55 53.68 2zz8 s ASP 92 Cb 0.20 -1.36 0.01 0.00 1.01 0.00 0.00 42.92 42.77 2zz8 s ASP 92 CO 0.31 0.34 -0.21 -0.22 0.21 0.00 0.00 175.17 175.60 2zz8 s LEU 93 N -0.68 2.01 -0.17 1.23 2.96 0.71 -4.76 118.68 119.97 2zz8 s LEU 93 Ca 0.11 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2zz8 s LEU 93 Cb -0.12 -1.33 0.02 0.00 0.50 0.00 0.00 46.19 45.27 2zz8 s LEU 93 CO 0.02 0.10 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.29 2zz8 s VAL 94 N 0.65 1.86 0.79 1.68 1.01 -1.26 0.28 120.40 125.41 2zz8 s VAL 94 Ca -0.12 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 2zz8 s VAL 94 Cb -0.16 -1.74 0.06 0.00 0.00 0.00 0.00 36.38 34.54 2zz8 s VAL 94 CO 0.03 0.45 1.10 -0.94 0.00 0.00 0.00 175.10 175.74 2zz8 s SER 95 N 1.36 4.60 0.25 3.32 1.04 -0.41 -4.85 113.70 119.01 2zz8 s SER 95 Ca 0.04 1.26 -0.04 0.00 0.48 0.00 0.00 55.95 57.69 2zz8 s SER 95 Cb -0.14 -2.00 0.30 0.00 0.10 0.00 0.00 66.02 64.29 2zz8 s SER 95 CO -0.11 -1.89 1.82 0.44 0.98 0.00 0.00 173.24 174.47 2zz8 h ASP 96 N -1.04 0.94 -0.45 7.02 3.32 -1.99 -0.70 116.42 123.53 2zz8 h ASP 96 Ca -0.47 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.40 2zz8 h ASP 96 Cb 1.27 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 2zz8 h ASP 96 CO 0.60 0.85 0.14 0.00 -1.72 0.00 0.00 179.24 179.11 2zz8 h ALA 97 N 1.29 1.30 0.04 3.45 0.00 -1.93 -0.88 119.26 122.52 2zz8 h ALA 97 Ca 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zz8 h ALA 97 Cb 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zz8 h ALA 97 CO -0.02 0.50 -0.02 0.35 0.00 0.00 0.00 179.25 180.06 2zz8 h PHE 98 N 0.74 -0.05 -0.87 0.00 3.57 -1.74 -2.84 116.94 115.76 2zz8 h PHE 98 Ca 0.17 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.75 2zz8 h PHE 98 Cb 0.24 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 2zz8 h PHE 98 CO 0.01 0.28 0.56 0.87 -2.23 0.00 0.00 178.31 177.81 2zz8 h LYS 99 N -0.38 0.87 0.00 1.11 1.57 -0.82 -2.42 116.57 116.50 2zz8 h LYS 99 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2zz8 h LYS 99 Cb 0.35 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zz8 h LYS 99 CO 0.01 0.57 0.00 0.00 -0.57 0.00 0.00 179.45 179.46 2zz8 h ALA 100 N 1.55 1.00 -2.78 3.86 0.00 -1.13 -3.45 119.26 118.31 2zz8 h ALA 100 Ca 0.39 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.79 2zz8 h ALA 100 Cb 0.35 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.20 2zz8 h ALA 100 CO -0.16 0.00 0.54 0.00 0.00 0.00 0.00 179.25 179.63 2zz8 s ALA 101 N -3.24 3.11 0.62 0.00 0.00 -0.91 -5.03 121.76 116.30 2zz8 s ALA 101 Ca 0.07 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 52.96 2zz8 s ALA 101 Cb 0.07 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2zz8 s ALA 101 CO 0.63 -0.71 1.04 0.95 0.00 0.00 0.00 175.76 177.67 2zz8 s THR 102 N -1.40 4.29 0.19 0.00 -4.23 -1.26 -4.86 115.64 108.37 2zz8 s THR 102 Ca 0.60 0.88 -0.11 0.00 -1.18 0.00 0.00 61.69 61.87 2zz8 s THR 102 Cb -0.33 -3.60 0.11 0.00 1.34 0.00 0.00 72.50 70.02 2zz8 s THR 102 CO 0.41 -0.84 1.79 -0.65 -0.54 0.00 0.00 174.62 174.79 2zz8 h PRO 103 N -0.03 0.53 -1.00 3.99 0.11 -1.97 0.15 132.00 133.78 2zz8 h PRO 103 Ca -0.45 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.78 2zz8 h PRO 103 Cb 1.20 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 2zz8 h PRO 103 CO 0.59 0.35 0.62 1.49 -0.21 0.00 0.00 178.00 180.84 2zz8 h GLU 104 N 0.55 0.86 -0.27 1.05 4.81 -1.97 -1.72 114.58 117.89 2zz8 h GLU 104 Ca 0.26 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 2zz8 h GLU 104 Cb 0.17 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2zz8 h GLU 104 CO -0.18 0.57 -0.28 0.93 -0.73 0.00 0.00 179.01 179.33 2zz8 h GLU 105 N 0.89 0.53 0.00 1.92 5.08 -1.17 -2.32 114.58 119.52 2zz8 h GLU 105 Ca 0.53 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2zz8 h GLU 105 Cb 0.67 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2zz8 h GLU 105 CO -0.32 0.76 0.00 1.63 -1.00 0.00 0.00 179.01 180.08 2zz8 n LYS 106 N -4.10 0.05 0.00 2.33 5.02 -0.01 -3.64 118.16 117.81 2zz8 n LYS 106 Ca -0.01 0.03 0.06 0.00 -2.02 0.00 0.00 58.31 56.37 2zz8 n LYS 106 Cb 0.43 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.96 2zz8 n LYS 106 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2zz8 n SER 107 N -1.47 1.61 -4.67 4.39 7.64 -0.81 -0.46 113.62 119.84 2zz8 n SER 107 Ca 0.07 -1.31 -0.41 0.00 1.01 0.00 0.00 58.87 58.24 2zz8 n SER 107 Cb 0.31 0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 63.69 2zz8 n SER 107 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2zz8 s MET 108 N -1.20 4.28 0.48 1.43 0.00 -1.09 -4.89 119.30 118.30 2zz8 s MET 108 Ca 0.11 0.83 -0.18 0.00 0.00 0.00 0.00 55.69 56.45 2zz8 s MET 108 Cb 0.09 -3.56 -0.09 0.00 0.00 0.00 0.00 34.83 31.27 2zz8 s MET 108 CO 0.21 -0.25 0.97 -1.25 0.00 0.00 0.00 175.02 174.71 2zz8 s PRO 109 N 1.89 4.05 0.00 4.11 0.04 -1.26 -4.71 135.00 139.12 2zz8 s PRO 109 Ca 0.34 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2zz8 s PRO 109 Cb -0.16 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2zz8 s PRO 109 CO 0.12 -0.18 0.00 0.72 0.04 0.00 0.00 177.00 177.70 2zz8 n HIS 110 N -1.18 0.00 -3.94 0.56 8.25 -1.26 -5.03 115.22 112.62 2zz8 n HIS 110 Ca 0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.43 2zz8 n HIS 110 Cb 0.54 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.58 2zz8 n HIS 110 CO 0.00 0.00 0.00 1.67 0.64 0.00 0.00 176.34 178.65 2zz8 s TRP 111 N -1.31 0.36 0.00 4.41 -2.14 -1.25 -1.84 118.94 117.16 2zz8 s TRP 111 Ca 0.00 -0.73 0.00 0.00 2.66 0.00 0.00 56.10 58.03 2zz8 s TRP 111 Cb 0.00 -0.05 0.00 0.00 -3.10 0.00 0.00 33.47 30.32 2zz8 s TRP 111 CO 0.00 -0.71 0.00 1.97 -2.66 0.00 0.00 176.95 175.55 2zz8 n PHE 112 N -0.20 0.00 -3.99 1.66 1.16 -1.26 -4.72 117.46 110.11 2zz8 n PHE 112 Ca -0.08 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.20 2zz8 n PHE 112 Cb 0.63 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.34 2zz8 n PHE 112 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2zz8 s ASP 113 N -0.26 3.15 -0.21 5.98 2.15 -1.26 -4.50 116.67 121.72 2zz8 s ASP 113 Ca 0.00 -0.76 -0.08 0.00 0.43 0.00 0.00 52.55 52.14 2zz8 s ASP 113 Cb 0.00 -1.17 -0.04 0.00 -0.30 0.00 0.00 42.92 41.41 2zz8 s ASP 113 CO 0.00 -0.13 0.08 -0.89 -0.17 0.00 0.00 175.17 174.06 2zz8 s THR 114 N 1.45 4.74 -0.25 1.71 2.01 -0.43 -4.28 115.64 120.61 2zz8 s THR 114 Ca 0.00 -0.04 -0.24 0.00 0.31 0.00 0.00 61.69 61.73 2zz8 s THR 114 Cb -0.15 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 2zz8 s THR 114 CO -0.09 0.41 0.79 0.86 -0.69 0.00 0.00 174.62 175.91 2zz8 s TRP 115 N 0.79 3.30 -0.09 4.92 -0.11 0.42 -1.52 118.94 126.65 2zz8 s TRP 115 Ca 0.04 1.07 0.03 0.00 1.22 0.00 0.00 56.10 58.46 2zz8 s TRP 115 Cb -0.13 -3.02 -0.01 0.00 -1.50 0.00 0.00 33.47 28.80 2zz8 s TRP 115 CO 0.02 -0.40 -0.18 0.42 -4.62 0.00 0.00 176.95 172.19 2zz8 s ILE 116 N 2.79 2.62 -0.03 5.86 1.01 0.58 -1.44 121.20 132.60 2zz8 s ILE 116 Ca 0.33 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 60.20 2zz8 s ILE 116 Cb -0.15 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 2zz8 s ILE 116 CO 0.08 0.56 -0.22 -0.13 0.00 0.00 0.00 174.94 175.22 2zz8 s ARG 117 N -0.03 1.93 -0.15 2.79 0.52 -0.16 -0.14 118.95 123.70 2zz8 s ARG 117 Ca -0.05 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 2zz8 s ARG 117 Cb -0.14 -1.80 0.01 0.00 0.52 0.00 0.00 34.95 33.54 2zz8 s ARG 117 CO 0.04 0.43 -0.21 0.08 0.02 0.00 0.00 175.30 175.67 2zz8 s VAL 118 N -0.39 2.08 -0.06 3.52 1.01 0.18 -0.31 120.40 126.42 2zz8 s VAL 118 Ca 0.05 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2zz8 s VAL 118 Cb -0.10 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2zz8 s VAL 118 CO 0.00 0.55 -0.11 -1.61 0.00 0.00 0.00 175.10 173.93 2zz8 s GLU 119 N 0.97 1.58 0.31 2.72 2.02 -0.32 -0.82 118.70 125.16 2zz8 s GLU 119 Ca -0.03 -0.37 -0.28 0.00 0.02 0.00 0.00 54.97 54.31 2zz8 s GLU 119 Cb -0.15 -1.34 -0.09 0.00 0.10 0.00 0.00 34.13 32.65 2zz8 s GLU 119 CO -0.05 -0.00 1.07 0.50 0.02 0.00 0.00 175.26 176.79 2zz8 s ARG 120 N 0.75 4.51 0.44 1.61 3.52 -0.89 -0.01 118.95 128.89 2zz8 s ARG 120 Ca -0.13 1.69 0.07 0.00 -0.13 0.00 0.00 55.73 57.23 2zz8 s ARG 120 Cb -0.15 -3.00 -0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2zz8 s ARG 120 CO 0.03 0.13 0.34 -1.64 -0.81 0.00 0.00 175.30 173.34 2zz8 s MET 121 N -1.75 2.39 -1.19 5.12 -1.94 0.15 -1.55 119.30 120.53 2zz8 s MET 121 Ca 0.48 -1.72 -0.06 0.00 -1.71 0.00 0.00 55.69 52.69 2zz8 s MET 121 Cb -0.28 -2.22 0.23 0.00 2.01 0.00 0.00 34.83 34.56 2zz8 s MET 121 CO 0.36 -0.26 1.82 0.43 -0.01 0.00 0.00 175.02 177.35 2zz8 n SER 122 N -1.52 6.28 -4.08 3.03 7.64 -1.26 -4.53 113.62 119.19 2zz8 n SER 122 Ca 0.01 -3.29 -0.28 0.00 1.01 0.00 0.00 58.87 56.33 2zz8 n SER 122 Cb 0.63 -1.35 -0.17 0.00 -1.01 0.00 0.00 64.21 62.31 2zz8 n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zz8 s ALA 123 N -1.53 1.62 -0.17 -0.43 0.00 -1.26 -4.65 121.76 115.35 2zz8 s ALA 123 Ca 0.39 -0.66 0.09 0.00 0.00 0.00 0.00 51.96 51.78 2zz8 s ALA 123 Cb 0.11 -0.72 -0.23 0.00 0.00 0.00 0.00 23.12 22.27 2zz8 s ALA 123 CO 0.01 0.07 0.17 -0.89 0.00 0.00 0.00 175.76 175.13 2zz8 n ILE 124 N 3.91 1.52 -4.29 0.00 5.41 -1.26 -4.11 119.36 120.54 2zz8 n ILE 124 Ca -0.20 -0.74 -0.20 0.00 1.00 0.00 0.00 62.75 62.60 2zz8 n ILE 124 Cb 0.52 -1.01 -0.11 0.00 -0.71 0.00 0.00 39.64 38.32 2zz8 n ILE 124 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2zz8 s MET 125 N -2.53 1.16 0.40 0.38 -1.94 -1.26 -4.89 119.30 110.62 2zz8 s MET 125 Ca -0.17 -1.33 0.14 0.00 -1.71 0.00 0.00 55.69 52.62 2zz8 s MET 125 Cb 0.07 -1.14 0.99 0.00 2.01 0.00 0.00 34.83 36.77 2zz8 s MET 125 CO 0.76 0.23 1.87 -1.35 -0.01 0.00 0.00 175.02 176.52 2zz8 h PRO 126 N 3.37 0.48 0.00 2.03 0.11 -1.94 0.54 132.00 136.60 2zz8 h PRO 126 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zz8 h PRO 126 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zz8 h PRO 126 CO 0.51 0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 2zz8 n ASP 127 N -4.53 0.00 -0.56 -2.05 3.85 -1.26 -2.20 116.55 109.79 2zz8 n ASP 127 Ca 0.18 -0.88 0.09 0.00 -0.71 0.00 0.00 54.79 53.47 2zz8 n ASP 127 Cb 0.60 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.40 2zz8 n ASP 127 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zz8 n GLN 128 N -0.88 1.60 -0.00 0.11 6.02 0.18 -4.71 117.38 119.70 2zz8 n GLN 128 Ca 0.13 -1.19 -0.12 0.00 -0.01 0.00 0.00 57.00 55.81 2zz8 n GLN 128 Cb 0.06 -1.36 -0.07 0.00 1.02 0.00 0.00 30.24 29.89 2zz8 n GLN 128 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2zz8 h ILE 129 N 2.75 1.13 -0.14 5.09 2.04 -1.54 0.13 117.51 126.97 2zz8 h ILE 129 Ca 0.00 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2zz8 h ILE 129 Cb 0.70 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2zz8 h ILE 129 CO 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 178.15 178.25 2zz8 h ALA 130 N 0.88 0.11 -0.27 1.87 0.00 -1.83 -0.42 119.26 119.61 2zz8 h ALA 130 Ca 0.02 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2zz8 h ALA 130 Cb 0.15 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zz8 h ALA 130 CO -0.00 -0.45 -0.06 1.57 0.00 0.00 0.00 179.25 180.30 2zz8 h LYS 131 N 0.04 0.52 -0.81 0.00 -0.00 -1.87 -2.96 116.57 111.49 2zz8 h LYS 131 Ca 0.06 -0.20 0.10 0.00 -0.00 0.00 0.00 60.65 60.62 2zz8 h LYS 131 Cb 0.08 -0.03 -0.06 0.00 -0.00 0.00 0.00 32.23 32.22 2zz8 h LYS 131 CO -0.11 0.73 0.53 0.00 -0.00 0.00 0.00 179.45 180.59 2zz8 h ALA 132 N 0.78 1.77 0.00 0.07 0.00 -0.75 -1.37 119.26 119.75 2zz8 h ALA 132 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zz8 h ALA 132 Cb 0.53 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zz8 h ALA 132 CO 0.03 0.06 -0.05 0.00 0.00 0.00 0.00 179.25 179.28 2zz8 h ALA 133 N 1.60 1.18 0.06 0.00 0.00 -0.90 -2.32 119.26 118.88 2zz8 h ALA 133 Ca 0.38 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.97 2zz8 h ALA 133 Cb 0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2zz8 h ALA 133 CO -0.15 0.06 -1.39 0.87 0.00 0.00 0.00 179.25 178.65 2zz8 h LYS 134 N 0.00 0.13 -7.45 0.00 1.57 -1.27 -3.47 116.57 106.08 2zz8 h LYS 134 Ca -0.00 -0.22 -0.48 0.00 -1.87 0.00 0.00 60.65 58.08 2zz8 h LYS 134 Cb 0.23 0.08 0.11 0.00 0.08 0.00 0.00 32.23 32.74 2zz8 h LYS 134 CO 0.01 0.97 0.34 0.00 -0.57 0.00 0.00 179.45 180.19 2zz8 s ALA 135 N -2.64 2.20 0.68 3.86 0.00 -0.87 -5.03 121.76 119.96 2zz8 s ALA 135 Ca -0.05 -0.34 -0.15 0.00 0.00 0.00 0.00 51.96 51.42 2zz8 s ALA 135 Cb 0.08 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 20.14 2zz8 s ALA 135 CO 0.84 -1.82 1.15 0.15 0.00 0.00 0.00 175.76 176.08 2zz8 s LYS 136 N -5.24 2.55 0.74 0.00 3.01 -1.26 -4.96 119.74 114.58 2zz8 s LYS 136 Ca 0.61 1.56 -0.14 0.00 -1.01 0.00 0.00 55.97 56.99 2zz8 s LYS 136 Cb -0.14 -1.90 0.05 0.00 -1.01 0.00 0.00 37.83 34.82 2zz8 s LYS 136 CO 0.53 -1.47 1.19 -2.14 0.51 0.00 0.00 175.35 173.97 2zz8 s PRO 137 N -3.96 2.09 0.71 -1.68 0.02 -1.26 -4.61 135.00 126.31 2zz8 s PRO 137 Ca 0.70 1.70 -0.16 0.00 0.02 0.00 0.00 61.00 63.27 2zz8 s PRO 137 Cb -0.24 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.47 2zz8 s PRO 137 CO 0.42 -1.86 1.22 0.08 -0.33 0.00 0.00 177.00 176.54 2zz8 s VAL 138 N -2.09 2.27 -0.20 3.83 1.01 -0.60 -4.99 120.40 119.63 2zz8 s VAL 138 Ca 0.73 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.80 2zz8 s VAL 138 Cb -0.28 -2.80 0.10 0.00 0.00 0.00 0.00 36.38 33.41 2zz8 s VAL 138 CO 0.46 -0.06 0.33 -1.10 0.00 0.00 0.00 175.10 174.73 2zz8 s GLN 139 N -3.77 0.26 0.56 2.72 -0.21 -1.26 -4.82 119.66 113.14 2zz8 s GLN 139 Ca 0.76 0.61 0.00 0.00 0.02 0.00 0.00 55.36 56.75 2zz8 s GLN 139 Cb -0.31 -0.38 0.00 0.00 1.00 0.00 0.00 33.01 33.32 2zz8 s GLN 139 CO 0.43 -0.49 0.00 0.41 -2.12 0.00 0.00 175.29 173.52 2zz8 n GLY 147 N 5.36 -3.47 0.22 3.09 0.00 -1.26 -5.09 105.19 104.03 2zz8 n GLY 147 Ca -0.05 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 44.98 2zz8 n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zz8 h ASP 148 N -0.97 0.00 -0.18 1.61 5.19 -1.75 -2.02 116.42 118.29 2zz8 h ASP 148 Ca -0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2zz8 h ASP 148 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2zz8 h ASP 148 CO 0.05 0.23 0.00 -0.90 -3.12 0.00 0.00 179.24 175.51 2zz8 n ASP 149 N -4.14 1.55 -0.02 6.45 5.75 -1.26 -3.35 116.55 121.53 2zz8 n ASP 149 Ca -0.02 -2.10 -0.02 0.00 -0.01 0.00 0.00 54.79 52.64 2zz8 n ASP 149 Cb 0.30 -0.30 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 2zz8 n ASP 149 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2zz8 n THR 150 N 0.12 0.20 -3.65 2.12 -1.04 -0.81 -4.42 114.28 106.80 2zz8 n THR 150 Ca 0.07 -0.08 -0.05 0.00 -2.04 0.00 0.00 64.05 61.95 2zz8 n THR 150 Cb 0.30 -0.63 -0.06 0.00 -1.82 0.00 0.00 70.33 68.12 2zz8 n THR 150 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2zz8 s TYR 151 N -2.07 -1.13 -0.11 -1.42 5.04 -0.92 -2.08 117.35 114.66 2zz8 s TYR 151 Ca -0.05 2.16 -0.07 0.00 -2.44 0.00 0.00 57.07 56.67 2zz8 s TYR 151 Cb 0.01 0.67 0.04 0.00 0.35 0.00 0.00 41.96 43.04 2zz8 s TYR 151 CO 0.08 -0.57 0.27 0.21 -1.34 0.00 0.00 175.55 174.21 2zz8 s LYS 152 N 2.04 0.26 -0.03 4.97 2.47 -0.00 -4.25 119.74 125.20 2zz8 s LYS 152 Ca -0.09 0.51 0.04 0.00 -1.56 0.00 0.00 55.97 54.88 2zz8 s LYS 152 Cb -0.07 -0.02 -0.01 0.00 -1.46 0.00 0.00 37.83 36.27 2zz8 s LYS 152 CO -0.19 -0.12 -0.15 -2.00 0.16 0.00 0.00 175.35 173.04 2zz8 s GLU 153 N 0.91 1.43 -0.18 4.03 2.12 -1.26 0.47 118.70 126.22 2zz8 s GLU 153 Ca -0.06 -0.55 -0.01 0.00 0.36 0.00 0.00 54.97 54.71 2zz8 s GLU 153 Cb -0.07 -1.31 0.05 0.00 0.26 0.00 0.00 34.13 33.05 2zz8 s GLU 153 CO -0.06 0.27 -0.03 -1.21 -0.54 0.00 0.00 175.26 173.69 2zz8 s GLU 154 N -0.14 1.23 0.37 4.30 0.41 0.80 -5.01 118.70 120.66 2zz8 s GLU 154 Ca 0.01 -0.52 0.26 0.00 -0.41 0.00 0.00 54.97 54.31 2zz8 s GLU 154 Cb -0.09 -2.05 0.78 0.00 -1.78 0.00 0.00 34.13 30.99 2zz8 s GLU 154 CO 0.01 -0.50 1.75 0.00 -0.49 0.00 0.00 175.26 176.03 2zz8 h ARG 155 N 8.14 0.00 -3.69 1.61 3.08 -1.86 0.16 114.38 121.83 2zz8 h ARG 155 Ca -0.21 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.41 2zz8 h ARG 155 Cb 1.11 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.78 2zz8 h ARG 155 CO 0.38 0.00 -0.76 -1.01 -1.07 0.00 0.00 179.97 177.50 2zz8 s HIS 156 N -3.28 0.62 -0.21 3.04 3.76 -1.26 -3.81 115.29 114.15 2zz8 s HIS 156 Ca 0.07 -0.14 -0.03 0.00 -0.15 0.00 0.00 55.06 54.81 2zz8 s HIS 156 Cb 0.09 -0.76 0.07 0.00 1.11 0.00 0.00 32.58 33.08 2zz8 s HIS 156 CO 0.58 -0.31 0.05 -0.80 -0.85 0.00 0.00 174.74 173.41 2zz8 s ASN 157 N 1.92 3.04 0.19 1.40 -0.87 -0.58 -4.94 114.94 115.10 2zz8 s ASN 157 Ca 0.04 -0.92 0.01 0.00 -1.57 0.00 0.00 52.86 50.42 2zz8 s ASN 157 Cb -0.12 -0.59 -0.05 0.00 -0.02 0.00 0.00 41.25 40.47 2zz8 s ASN 157 CO -0.05 -0.33 0.04 -1.59 -2.57 0.00 0.00 177.10 172.61 2zz8 s LYS 158 N 1.86 1.17 -1.40 -0.60 -2.85 -1.26 -1.31 119.74 115.35 2zz8 s LYS 158 Ca 0.01 -1.59 -0.06 0.00 -1.00 0.00 0.00 55.97 53.33 2zz8 s LYS 158 Cb -0.17 -0.17 0.03 0.00 -2.06 0.00 0.00 37.83 35.47 2zz8 s LYS 158 CO -0.11 -0.21 0.48 0.66 0.10 0.00 0.00 175.35 176.27 2zz8 n TYR 159 N -0.28 -1.81 -1.70 1.78 4.01 -1.26 -1.74 117.16 116.16 2zz8 n TYR 159 Ca -0.04 0.43 -0.12 0.00 -0.16 0.00 0.00 57.90 58.01 2zz8 n TYR 159 Cb 0.64 -3.65 -0.03 0.00 -0.31 0.00 0.00 39.34 35.99 2zz8 n TYR 159 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zz8 n ASN 160 N -2.34 -4.16 -4.76 7.72 3.02 -1.26 -5.02 115.26 108.46 2zz8 n ASN 160 Ca -0.08 0.17 -0.30 0.00 -0.03 0.00 0.00 54.58 54.34 2zz8 n ASN 160 Cb 0.59 -2.98 0.11 0.00 -0.61 0.00 0.00 39.78 36.88 2zz8 n ASN 160 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zz8 s SER 161 N -2.71 4.15 0.21 6.41 1.04 -0.71 -4.90 113.70 117.20 2zz8 s SER 161 Ca 0.00 1.51 0.07 0.00 0.48 0.00 0.00 55.95 58.01 2zz8 s SER 161 Cb 0.00 -2.23 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 2zz8 s SER 161 CO 0.00 -2.21 0.09 -0.76 0.98 0.00 0.00 173.24 171.34 2zz8 s LEU 162 N -5.97 3.56 -0.16 2.42 1.02 -1.26 -4.42 118.68 113.88 2zz8 s LEU 162 Ca 0.62 -0.33 -0.05 0.00 0.02 0.00 0.00 54.13 54.38 2zz8 s LEU 162 Cb -0.16 -2.14 -0.04 0.00 0.02 0.00 0.00 46.19 43.87 2zz8 s LEU 162 CO 0.56 0.03 0.02 -0.89 0.02 0.00 0.00 176.35 176.09 2zz8 s THR 163 N -1.97 4.45 -0.03 5.49 2.01 0.12 -4.97 115.64 120.75 2zz8 s THR 163 Ca 0.31 -0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.21 2zz8 s THR 163 Cb -0.08 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 2zz8 s THR 163 CO 0.22 0.50 -0.23 -0.13 -0.69 0.00 0.00 174.62 174.29 2zz8 s ARG 164 N 0.12 2.03 -0.26 4.92 0.52 -1.26 -0.56 118.95 124.46 2zz8 s ARG 164 Ca 0.03 -0.81 -0.09 0.00 -0.52 0.00 0.00 55.73 54.33 2zz8 s ARG 164 Cb -0.13 -1.86 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 2zz8 s ARG 164 CO 0.01 0.43 0.13 0.42 0.02 0.00 0.00 175.30 176.31 2zz8 s ILE 165 N -0.36 4.86 0.21 1.52 -1.09 0.23 -5.00 121.20 121.57 2zz8 s ILE 165 Ca 0.04 0.01 0.11 0.00 -2.23 0.00 0.00 60.65 58.58 2zz8 s ILE 165 Cb -0.11 -3.29 -0.04 0.00 -1.58 0.00 0.00 42.46 37.44 2zz8 s ILE 165 CO 0.01 0.30 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.27 2zz8 s LYS 166 N 1.61 1.48 0.74 2.79 1.02 -1.26 -1.65 119.74 124.47 2zz8 s LYS 166 Ca 0.07 -1.55 -0.13 0.00 0.02 0.00 0.00 55.97 54.38 2zz8 s LYS 166 Cb -0.15 -1.64 0.04 0.00 -0.52 0.00 0.00 37.83 35.55 2zz8 s LYS 166 CO 0.07 0.34 1.12 0.96 -0.92 0.00 0.00 175.35 176.91 2zz8 s ILE 167 N -2.04 3.04 0.26 2.17 -4.36 -1.24 -4.31 121.20 114.72 2zz8 s ILE 167 Ca 0.22 0.41 -0.02 0.00 -0.26 0.00 0.00 60.65 61.00 2zz8 s ILE 167 Cb -0.06 -2.87 0.24 0.00 1.25 0.00 0.00 42.46 41.02 2zz8 s ILE 167 CO 0.10 -0.37 1.71 -0.65 0.24 0.00 0.00 174.94 175.97 2zz8 h PRO 168 N -0.67 0.40 -2.30 0.37 0.11 -1.97 -3.30 132.00 124.65 2zz8 h PRO 168 Ca -0.45 -0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.05 2zz8 h PRO 168 Cb 1.25 -0.09 -0.39 0.00 0.11 0.00 0.00 31.00 31.87 2zz8 h PRO 168 CO 0.51 0.27 -0.92 0.09 -0.21 0.00 0.00 178.00 177.74 2zz8 n ASN 169 N -5.03 0.81 -4.76 -2.05 4.13 -1.26 -5.10 115.26 101.99 2zz8 n ASN 169 Ca 0.17 -2.75 -0.41 0.00 1.68 0.00 0.00 54.58 53.27 2zz8 n ASN 169 Cb 0.49 -0.63 -0.03 0.00 -1.54 0.00 0.00 39.78 38.08 2zz8 n ASN 169 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2zz8 s PRO 170 N -0.95 4.44 0.83 3.52 0.05 -1.25 -4.99 135.00 136.65 2zz8 s PRO 170 Ca 0.34 2.09 -0.12 0.00 0.05 0.00 0.00 61.00 63.36 2zz8 s PRO 170 Cb 0.09 -3.11 0.09 0.00 0.05 0.00 0.00 34.50 31.62 2zz8 s PRO 170 CO -0.14 -0.07 1.10 -1.25 0.05 0.00 0.00 177.00 176.69 2zz8 s PRO 171 N -1.62 1.84 0.03 0.56 0.04 -1.26 -4.99 135.00 129.60 2zz8 s PRO 171 Ca 0.48 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 2zz8 s PRO 171 Cb -0.37 -1.89 -0.26 0.00 0.04 0.00 0.00 34.50 32.01 2zz8 s PRO 171 CO 0.49 -1.79 1.10 1.57 0.04 0.00 0.00 177.00 178.41 2zz8 h LYS 172 N -1.21 0.55 -5.87 4.56 -0.00 -1.99 -3.43 116.57 109.19 2zz8 h LYS 172 Ca -0.48 -0.66 -0.60 0.00 -0.00 0.00 0.00 60.65 58.91 2zz8 h LYS 172 Cb 1.28 0.21 -0.09 0.00 -0.00 0.00 0.00 32.23 33.62 2zz8 h LYS 172 CO 0.59 1.27 0.50 0.45 -0.00 0.00 0.00 179.45 182.26 2zz8 s SER 173 N -7.14 6.77 0.33 7.07 0.15 -1.26 -3.86 113.70 115.76 2zz8 s SER 173 Ca -0.11 0.87 0.11 0.00 0.70 0.00 0.00 55.95 57.52 2zz8 s SER 173 Cb 0.05 -2.44 0.95 0.00 -1.71 0.00 0.00 66.02 62.87 2zz8 s SER 173 CO 0.89 -0.62 1.71 0.15 1.20 0.00 0.00 173.24 176.56 2zz8 h PHE 174 N 7.94 0.98 0.00 3.44 3.57 -1.83 0.17 116.94 131.21 2zz8 h PHE 174 Ca -0.23 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 2zz8 h PHE 174 Cb 1.09 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 2zz8 h PHE 174 CO 0.78 -0.02 -0.01 0.22 -2.23 0.00 0.00 178.31 177.04 2zz8 h ASP 175 N 0.49 0.00 0.37 0.41 3.58 -1.94 -0.32 116.42 119.01 2zz8 h ASP 175 Ca 0.67 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.12 2zz8 h ASP 175 Cb 1.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.42 2zz8 h ASP 175 CO -0.52 0.01 0.00 0.47 -2.88 0.00 0.00 179.24 176.32 2zz8 n ASP 176 N -3.21 0.00 0.00 2.28 8.00 0.60 -2.06 116.55 122.16 2zz8 n ASP 176 Ca -0.02 -0.13 0.12 0.00 0.71 0.00 0.00 54.79 55.47 2zz8 n ASP 176 Cb 0.15 -0.25 0.56 0.00 -0.02 0.00 0.00 41.12 41.56 2zz8 n ASP 176 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zz8 n LEU 177 N -1.25 0.00 -4.75 0.64 4.77 -0.13 -4.66 117.00 111.62 2zz8 n LEU 177 Ca 0.12 0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 56.12 2zz8 n LEU 177 Cb 0.17 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2zz8 n LEU 177 CO 0.17 -0.07 1.05 0.29 -1.33 0.00 0.00 177.39 177.50 2zz8 n LYS 178 N -1.43 2.32 -1.18 3.23 5.02 -0.87 -2.30 118.16 122.95 2zz8 n LYS 178 Ca 0.08 0.82 -0.06 0.00 -2.02 0.00 0.00 58.31 57.13 2zz8 n LYS 178 Cb 0.26 -2.58 -0.03 0.00 -0.02 0.00 0.00 35.03 32.67 2zz8 n LYS 178 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zz8 n ASN 179 N 0.15 -5.46 -4.76 4.39 5.03 -1.26 -4.95 115.26 108.40 2zz8 n ASN 179 Ca 0.04 0.15 -0.39 0.00 0.87 0.00 0.00 54.58 55.25 2zz8 n ASN 179 Cb 0.40 -3.50 0.03 0.00 -1.02 0.00 0.00 39.78 35.69 2zz8 n ASN 179 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 2zz8 s ILE 180 N -1.65 2.03 -0.06 2.41 2.07 -0.97 -4.92 121.20 120.11 2zz8 s ILE 180 Ca 0.00 0.03 -0.29 0.00 -1.41 0.00 0.00 60.65 58.97 2zz8 s ILE 180 Cb 0.00 -3.01 -0.07 0.00 0.13 0.00 0.00 42.46 39.51 2zz8 s ILE 180 CO 0.00 0.00 1.91 -0.62 -1.91 0.00 0.00 174.94 174.32 2zz8 s ASP 181 N -0.68 6.31 0.56 4.50 -1.08 -1.26 -4.86 116.67 120.15 2zz8 s ASP 181 Ca 0.66 2.32 0.26 0.00 -0.52 0.00 0.00 52.55 55.27 2zz8 s ASP 181 Cb -0.43 -2.53 1.62 0.00 -1.46 0.00 0.00 42.92 40.12 2zz8 s ASP 181 CO 0.53 -1.21 2.18 0.71 0.52 0.00 0.00 175.17 177.90 2zz8 h THR 182 N 5.95 0.64 0.00 1.71 1.35 -1.97 0.15 112.91 120.74 2zz8 h THR 182 Ca -0.44 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2zz8 h THR 182 Cb 1.22 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2zz8 h THR 182 CO 0.95 0.04 0.00 0.50 -0.25 0.00 0.00 175.52 176.76 2zz8 h LYS 183 N 0.00 0.00 0.00 4.72 1.63 -2.02 -0.94 116.57 119.96 2zz8 h LYS 183 Ca -0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2zz8 h LYS 183 Cb 0.10 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2zz8 h LYS 183 CO 0.01 0.00 -0.56 0.87 -3.45 0.00 0.00 179.45 176.32 2zz8 h LYS 184 N 0.00 0.00 -7.28 1.90 1.57 -1.08 -3.47 116.57 108.21 2zz8 h LYS 184 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2zz8 h LYS 184 Cb 0.08 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.53 2zz8 h LYS 184 CO 0.00 0.09 0.32 -0.51 -0.57 0.00 0.00 179.45 178.78 2zz8 s LEU 185 N -5.90 3.10 0.36 2.94 1.43 -0.36 -4.59 118.68 115.66 2zz8 s LEU 185 Ca 0.03 1.93 -0.26 0.00 -1.03 0.00 0.00 54.13 54.81 2zz8 s LEU 185 Cb 0.07 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.66 2zz8 s LEU 185 CO 0.74 -2.09 1.04 -0.76 0.23 0.00 0.00 176.35 175.50 2zz8 s LEU 186 N -5.73 4.27 0.33 1.79 1.43 -0.12 -4.84 118.68 115.81 2zz8 s LEU 186 Ca 0.64 2.04 -0.19 0.00 -1.03 0.00 0.00 54.13 55.58 2zz8 s LEU 186 Cb -0.19 -4.04 -0.10 0.00 0.03 0.00 0.00 46.19 41.90 2zz8 s LEU 186 CO 0.52 -0.33 0.83 0.68 0.23 0.00 0.00 176.35 178.28 2zz8 s VAL 187 N -1.55 4.50 0.32 -1.59 -7.23 -1.26 -1.87 120.40 111.72 2zz8 s VAL 187 Ca 0.53 1.32 -0.29 0.00 -1.81 0.00 0.00 61.98 61.73 2zz8 s VAL 187 Cb -0.23 -3.73 -0.12 0.00 0.56 0.00 0.00 36.38 32.86 2zz8 s VAL 187 CO 0.29 -0.08 1.48 -1.14 -0.31 0.00 0.00 175.10 175.34 2zz8 n ARG 188 N -0.05 2.49 -3.40 4.82 0.63 -1.26 -4.84 116.66 115.06 2zz8 n ARG 188 Ca 0.03 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 2zz8 n ARG 188 Cb 0.52 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 30.84 2zz8 n ARG 188 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zz8 n GLY 189 N 1.43 -0.40 3.49 5.14 0.00 0.70 -4.98 105.19 110.57 2zz8 n GLY 189 Ca 0.06 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.59 2zz8 n GLY 189 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zz8 s LEU 190 N 0.00 3.44 -0.07 0.99 2.96 -1.26 -0.84 118.68 123.90 2zz8 s LEU 190 Ca 0.00 -0.14 0.05 0.00 -0.22 0.00 0.00 54.13 53.81 2zz8 s LEU 190 Cb 0.00 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 2zz8 s LEU 190 CO 0.00 0.05 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.55 2zz8 s TYR 191 N 1.08 2.33 -0.26 5.38 2.02 -0.03 0.31 117.35 128.18 2zz8 s TYR 191 Ca 0.03 -0.82 -0.09 0.00 -0.37 0.00 0.00 57.07 55.82 2zz8 s TYR 191 Cb -0.14 -1.55 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 2zz8 s TYR 191 CO 0.02 -0.30 0.14 0.50 -1.57 0.00 0.00 175.55 174.34 2zz8 s ARG 192 N 0.14 3.87 -0.25 -0.62 3.52 0.99 -0.43 118.95 126.16 2zz8 s ARG 192 Ca -0.11 -0.37 -0.16 0.00 -0.13 0.00 0.00 55.73 54.96 2zz8 s ARG 192 Cb -0.15 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 2zz8 s ARG 192 CO 0.06 -0.13 0.40 0.42 -0.81 0.00 0.00 175.30 175.25 2zz8 s ILE 193 N 1.54 5.16 -0.16 4.11 1.01 0.11 -1.18 121.20 131.80 2zz8 s ILE 193 Ca 0.07 0.66 -0.06 0.00 0.00 0.00 0.00 60.65 61.31 2zz8 s ILE 193 Cb -0.15 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2zz8 s ILE 193 CO 0.07 0.17 0.05 -0.44 0.00 0.00 0.00 174.94 174.79 2zz8 s SER 194 N 1.46 5.58 0.00 3.58 0.01 0.58 -0.55 113.70 124.36 2zz8 s SER 194 Ca 0.17 0.11 0.06 0.00 1.31 0.00 0.00 55.95 57.60 2zz8 s SER 194 Cb -0.15 -1.89 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 2zz8 s SER 194 CO 0.09 0.23 -0.18 0.72 0.41 0.00 0.00 173.24 174.51 2zz8 s PHE 195 N 0.04 1.63 0.33 2.43 -0.12 -0.20 -0.99 117.98 121.10 2zz8 s PHE 195 Ca 0.05 -0.32 0.01 0.00 -0.05 0.00 0.00 56.93 56.62 2zz8 s PHE 195 Cb -0.12 -1.03 -0.00 0.00 -0.63 0.00 0.00 43.02 41.23 2zz8 s PHE 195 CO 0.01 0.00 0.40 -2.37 -0.05 0.00 0.00 175.22 173.21 2zz8 n THR 196 N 2.42 0.00 -3.82 -4.49 5.66 -0.52 -1.07 114.28 112.47 2zz8 n THR 196 Ca -0.15 -1.92 -0.03 0.00 -3.05 0.00 0.00 64.05 58.90 2zz8 n THR 196 Cb 0.54 1.09 -0.01 0.00 -1.55 0.00 0.00 70.33 70.40 2zz8 n THR 196 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 2zz8 n THR 197 N -0.57 0.00 -4.95 1.09 5.66 -1.26 -0.43 114.28 113.81 2zz8 n THR 197 Ca 0.03 -0.33 -0.31 0.00 -3.05 0.00 0.00 64.05 60.39 2zz8 n THR 197 Cb 0.57 0.18 -0.14 0.00 -1.55 0.00 0.00 70.33 69.39 2zz8 n THR 197 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2zz8 s TYR 198 N -3.62 2.50 0.56 1.09 2.02 -1.26 -4.92 117.35 113.72 2zz8 s TYR 198 Ca 0.05 -0.30 -0.21 0.00 -0.37 0.00 0.00 57.07 56.24 2zz8 s TYR 198 Cb 0.00 -1.51 -0.04 0.00 -0.40 0.00 0.00 41.96 40.00 2zz8 s TYR 198 CO 0.04 0.13 1.36 1.63 -1.57 0.00 0.00 175.55 177.13 2zz8 n LYS 199 N 2.06 1.64 -0.01 -0.62 5.02 -1.26 -0.86 118.16 124.13 2zz8 n LYS 199 Ca -0.16 0.61 0.14 0.00 -2.02 0.00 0.00 58.31 56.87 2zz8 n LYS 199 Cb 0.52 -2.58 0.73 0.00 -0.02 0.00 0.00 35.03 33.68 2zz8 n LYS 199 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2zz8 n PRO 200 N -1.10 1.19 -1.23 1.97 -0.04 -1.26 -5.08 135.00 129.45 2zz8 n PRO 200 Ca 0.11 -0.27 -0.31 0.00 -0.04 0.00 0.00 63.50 62.99 2zz8 n PRO 200 Cb 0.45 -1.44 0.10 0.00 -0.04 0.00 0.00 33.50 32.58 2zz8 n PRO 200 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zz8 s GLY 201 N -1.86 1.67 -0.01 0.55 0.00 -0.04 -5.03 107.32 102.61 2zz8 s GLY 201 Ca 0.40 0.22 -0.09 0.00 0.00 0.00 0.00 44.72 45.25 2zz8 s GLY 201 CO 0.32 0.60 0.18 -1.83 0.00 0.00 0.00 173.10 172.36 2zz8 s GLU 202 N -4.90 0.51 -0.49 2.90 -1.05 -0.77 -4.53 118.70 110.37 2zz8 s GLU 202 Ca 0.62 -0.31 -0.28 0.00 -0.15 0.00 0.00 54.97 54.84 2zz8 s GLU 202 Cb -0.17 0.22 0.01 0.00 -0.44 0.00 0.00 34.13 33.74 2zz8 s GLU 202 CO 0.56 -0.12 1.40 0.08 0.95 0.00 0.00 175.26 178.13 2zz8 s VAL 203 N -1.28 3.86 -0.08 1.83 1.01 -1.26 -3.78 120.40 120.69 2zz8 s VAL 203 Ca -0.14 0.81 -0.31 0.00 0.00 0.00 0.00 61.98 62.35 2zz8 s VAL 203 Cb -0.07 -4.34 0.09 0.00 0.00 0.00 0.00 36.38 32.06 2zz8 s VAL 203 CO 0.02 -0.98 0.77 -0.75 0.00 0.00 0.00 175.10 174.16 2zz8 s LYS 204 N 5.21 0.93 1.24 2.72 2.20 -1.26 -4.98 119.74 125.80 2zz8 s LYS 204 Ca 0.56 0.24 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 2zz8 s LYS 204 Cb -0.12 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.64 2zz8 s LYS 204 CO 0.29 -0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 2zz8 n GLY 205 N 0.88 -1.48 3.88 5.54 0.00 0.43 -4.59 105.19 109.85 2zz8 n GLY 205 Ca -0.17 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 2zz8 n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zz8 s SER 206 N -4.00 6.50 0.17 1.61 1.04 -1.26 -0.53 113.70 117.23 2zz8 s SER 206 Ca 0.00 1.14 -0.22 0.00 0.48 0.00 0.00 55.95 57.35 2zz8 s SER 206 Cb 0.00 -2.33 0.06 0.00 0.10 0.00 0.00 66.02 63.85 2zz8 s SER 206 CO 0.00 -0.43 0.59 0.72 0.98 0.00 0.00 173.24 175.10 2zz8 s PHE 207 N -2.43 -0.45 -0.09 5.02 -0.12 -0.63 -4.19 117.98 115.09 2zz8 s PHE 207 Ca 0.51 0.19 0.02 0.00 -0.05 0.00 0.00 56.93 57.61 2zz8 s PHE 207 Cb -0.10 0.54 0.01 0.00 -0.63 0.00 0.00 43.02 42.84 2zz8 s PHE 207 CO 0.33 -0.89 -0.14 0.08 -0.05 0.00 0.00 175.22 174.55 2zz8 s VAL 208 N -3.78 1.37 -0.30 -2.49 1.01 0.05 -0.66 120.40 115.60 2zz8 s VAL 208 Ca 0.03 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 2zz8 s VAL 208 Cb -0.01 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 2zz8 s VAL 208 CO -0.10 0.41 0.16 0.00 0.00 0.00 0.00 175.10 175.57 2zz8 s ALA 209 N 0.89 3.33 -0.21 5.51 0.00 0.52 -1.65 121.76 130.14 2zz8 s ALA 209 Ca -0.09 -1.32 -0.14 0.00 0.00 0.00 0.00 51.96 50.40 2zz8 s ALA 209 Cb -0.15 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 2zz8 s ALA 209 CO 0.00 -0.83 0.31 -1.12 0.00 0.00 0.00 175.76 174.13 2zz8 s SER 210 N 1.65 6.32 -0.13 0.00 0.01 -0.36 -0.06 113.70 121.12 2zz8 s SER 210 Ca 0.05 0.37 0.02 0.00 1.31 0.00 0.00 55.95 57.70 2zz8 s SER 210 Cb -0.17 -2.19 -0.00 0.00 0.21 0.00 0.00 66.02 63.88 2zz8 s SER 210 CO 0.07 -0.02 -0.19 -0.69 0.41 0.00 0.00 173.24 172.82 2zz8 s VAL 211 N 1.20 2.42 0.06 3.43 1.01 -0.24 -1.02 120.40 127.27 2zz8 s VAL 211 Ca 0.15 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.35 2zz8 s VAL 211 Cb -0.14 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2zz8 s VAL 211 CO 0.07 0.54 -0.25 -0.83 0.00 0.00 0.00 175.10 174.62 2zz8 s GLY 212 N 0.62 1.37 -0.05 4.51 0.00 0.25 -1.35 107.32 112.67 2zz8 s GLY 212 Ca -0.10 -1.26 0.06 0.00 0.00 0.00 0.00 44.72 43.43 2zz8 s GLY 212 CO 0.03 -1.17 -0.24 1.08 0.00 0.00 0.00 173.10 172.79 2zz8 s LEU 213 N -1.37 2.12 -0.14 0.66 1.02 0.27 -0.84 118.68 120.39 2zz8 s LEU 213 Ca 0.11 -0.48 0.01 0.00 0.02 0.00 0.00 54.13 53.80 2zz8 s LEU 213 Cb -0.10 -1.38 -0.00 0.00 0.02 0.00 0.00 46.19 44.73 2zz8 s LEU 213 CO 0.03 0.27 -0.17 -0.22 0.02 0.00 0.00 176.35 176.28 2zz8 s LEU 214 N -0.34 2.41 0.12 1.79 2.96 0.23 -2.40 118.68 123.45 2zz8 s LEU 214 Ca 0.02 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2zz8 s LEU 214 Cb -0.12 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2zz8 s LEU 214 CO 0.02 0.10 0.09 -0.36 -1.32 0.00 0.00 176.35 174.88 2zz8 s PHE 215 N 0.70 3.14 0.90 5.38 0.08 -1.26 -0.29 117.98 126.63 2zz8 s PHE 215 Ca -0.08 0.02 -0.12 0.00 0.12 0.00 0.00 56.93 56.87 2zz8 s PHE 215 Cb -0.16 -1.56 0.09 0.00 -0.57 0.00 0.00 43.02 40.83 2zz8 s PHE 215 CO 0.01 0.52 0.90 -2.30 -0.10 0.00 0.00 175.22 174.25 2zz8 n PRO 216 N 0.13 -0.25 -1.59 0.24 -0.02 -1.26 -4.84 135.00 127.40 2zz8 n PRO 216 Ca -0.09 -0.01 -0.47 0.00 -2.02 0.00 0.00 63.50 60.91 2zz8 n PRO 216 Cb 0.53 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 2zz8 n PRO 216 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zz8 n PRO 217 N -3.11 1.32 -0.74 0.52 -0.02 -1.26 -2.39 135.00 129.31 2zz8 n PRO 217 Ca 0.11 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2zz8 n PRO 217 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2zz8 n PRO 217 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zz8 n GLY 218 N 1.78 0.80 3.29 -1.23 0.00 -1.26 -4.88 105.19 103.69 2zz8 n GLY 218 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2zz8 n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zz8 s ILE 219 N -3.05 3.38 0.35 -0.61 1.01 -1.01 -5.08 121.20 116.19 2zz8 s ILE 219 Ca 0.00 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 59.72 2zz8 s ILE 219 Cb 0.00 -2.62 -0.10 0.00 0.01 0.00 0.00 42.46 39.76 2zz8 s ILE 219 CO 0.00 0.31 1.26 -2.84 0.00 0.00 0.00 174.94 173.67 2zz8 s PRO 220 N 1.45 4.27 0.98 2.79 0.02 -1.26 -4.81 135.00 138.45 2zz8 s PRO 220 Ca 0.04 2.10 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 2zz8 s PRO 220 Cb -0.15 -2.97 0.18 0.00 0.02 0.00 0.00 34.50 31.57 2zz8 s PRO 220 CO -0.02 -0.21 1.11 0.20 -0.33 0.00 0.00 177.00 177.74 2zz8 s GLY 221 N -0.67 1.57 0.08 0.52 0.00 -1.26 -5.05 107.32 102.50 2zz8 s GLY 221 Ca 0.51 -0.44 0.09 0.00 0.00 0.00 0.00 44.72 44.87 2zz8 s GLY 221 CO 0.49 0.16 -0.23 0.14 0.00 0.00 0.00 173.10 173.66 2zz8 s VAL 222 N -3.08 1.91 0.40 1.40 1.01 -1.26 -5.10 120.40 115.69 2zz8 s VAL 222 Ca 0.65 -1.48 -0.25 0.00 0.00 0.00 0.00 61.98 60.90 2zz8 s VAL 222 Cb -0.17 -1.69 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 2zz8 s VAL 222 CO 0.56 0.12 1.18 -0.44 0.00 0.00 0.00 175.10 176.53 2zz8 s SER 223 N -1.63 6.49 0.63 3.32 0.01 -1.26 -4.85 113.70 116.41 2zz8 s SER 223 Ca 0.09 2.37 -0.14 0.00 1.31 0.00 0.00 55.95 59.59 2zz8 s SER 223 Cb -0.10 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.50 2zz8 s SER 223 CO 0.04 -0.70 1.06 -2.16 0.41 0.00 0.00 173.24 171.88 2zz8 s PRO 224 N -2.30 3.17 0.01 12.44 0.04 -1.26 -4.72 135.00 142.37 2zz8 s PRO 224 Ca 0.57 1.11 0.06 0.00 0.04 0.00 0.00 61.00 62.79 2zz8 s PRO 224 Cb -0.31 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 2zz8 s PRO 224 CO 0.39 -0.93 -0.18 -0.51 0.04 0.00 0.00 177.00 175.82 2zz8 s LEU 225 N -4.89 2.60 -0.04 -3.56 1.43 -0.81 -4.83 118.68 108.57 2zz8 s LEU 225 Ca 0.61 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 2zz8 s LEU 225 Cb -0.15 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.56 2zz8 s LEU 225 CO 0.44 0.28 0.12 -0.51 0.23 0.00 0.00 176.35 176.91 2zz8 s ILE 226 N -0.86 0.01 0.03 -0.59 2.07 -1.26 -0.40 121.20 120.19 2zz8 s ILE 226 Ca 0.14 -0.04 -0.27 0.00 -1.41 0.00 0.00 60.65 59.06 2zz8 s ILE 226 Cb -0.10 -0.20 0.09 0.00 0.13 0.00 0.00 42.46 42.37 2zz8 s ILE 226 CO 0.04 -0.02 0.74 -2.28 -1.91 0.00 0.00 174.94 171.50 2zz8 s HIS 227 N -0.02 -0.50 -0.29 3.50 2.46 -0.42 -4.93 115.29 115.10 2zz8 s HIS 227 Ca -0.01 0.54 0.20 0.00 0.47 0.00 0.00 55.06 56.26 2zz8 s HIS 227 Cb -0.01 0.50 0.15 0.00 -0.13 0.00 0.00 32.58 33.09 2zz8 s HIS 227 CO 0.00 -0.65 1.38 0.66 -2.47 0.00 0.00 174.74 173.67 2zz8 h SER 228 N 2.33 0.00 -3.55 9.88 4.64 -1.85 0.15 113.55 125.15 2zz8 h SER 228 Ca -0.27 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.35 2zz8 h SER 228 Cb 1.23 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.13 2zz8 h SER 228 CO 0.36 0.21 -0.27 0.21 -0.87 0.00 0.00 176.83 176.47 2zz8 s ASN 229 N -6.10 6.17 0.47 4.97 3.84 -1.26 -4.75 114.94 118.29 2zz8 s ASN 229 Ca 0.04 -0.64 0.20 0.00 0.21 0.00 0.00 52.86 52.67 2zz8 s ASN 229 Cb 0.07 -2.21 1.17 0.00 -0.55 0.00 0.00 41.25 39.74 2zz8 s ASN 229 CO 0.73 -0.51 2.01 1.55 -2.79 0.00 0.00 177.10 178.09 2zz8 h PRO 230 N 8.66 0.00 -0.32 0.43 0.13 -1.96 -0.76 132.00 138.19 2zz8 h PRO 230 Ca -0.27 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.69 2zz8 h PRO 230 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zz8 h PRO 230 CO 0.76 0.18 -0.47 0.93 -0.23 0.00 0.00 178.00 179.17 2zz8 h GLU 231 N 0.00 0.86 -0.32 0.86 5.08 -1.92 -0.42 114.58 118.71 2zz8 h GLU 231 Ca -0.00 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 2zz8 h GLU 231 Cb 0.37 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2zz8 h GLU 231 CO 0.02 1.13 -0.02 1.49 -1.00 0.00 0.00 179.01 180.64 2zz8 h GLU 232 N 0.68 0.57 -0.60 2.33 4.57 -1.84 -2.17 114.58 118.11 2zz8 h GLU 232 Ca 0.04 -0.19 0.10 0.00 -1.18 0.00 0.00 59.36 58.12 2zz8 h GLU 232 Cb 1.06 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.53 2zz8 h GLU 232 CO 0.11 0.72 0.21 1.25 -1.18 0.00 0.00 179.01 180.11 2zz8 h LEU 233 N 0.37 0.18 -0.33 1.64 5.85 -1.12 -1.13 115.31 120.78 2zz8 h LEU 233 Ca 0.09 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2zz8 h LEU 233 Cb 0.47 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2zz8 h LEU 233 CO 0.02 0.11 0.11 -0.61 -0.34 0.00 0.00 178.44 177.73 2zz8 h GLN 234 N 0.37 0.25 -0.27 1.25 4.15 -0.91 0.19 115.11 120.14 2zz8 h GLN 234 Ca 0.31 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.76 2zz8 h GLN 234 Cb 0.39 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 2zz8 h GLN 234 CO -0.32 0.16 -0.01 -0.22 -1.93 0.00 0.00 178.83 176.51 2zz8 h LYS 235 N 0.25 0.07 -0.60 1.69 3.64 -0.87 -0.69 116.57 120.06 2zz8 h LYS 235 Ca 0.15 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2zz8 h LYS 235 Cb 0.12 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2zz8 h LYS 235 CO -0.15 0.05 0.06 1.96 -2.27 0.00 0.00 179.45 179.09 2zz8 h GLN 236 N 0.07 1.01 -0.20 1.90 4.20 -0.71 -2.19 115.11 119.20 2zz8 h GLN 236 Ca 0.13 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 2zz8 h GLN 236 Cb 0.17 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2zz8 h GLN 236 CO -0.23 0.95 0.00 0.00 -0.67 0.00 0.00 178.83 178.89 2zz8 h ALA 237 N 1.12 0.27 -0.21 3.87 0.00 -0.32 -1.24 119.26 122.75 2zz8 h ALA 237 Ca 0.18 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2zz8 h ALA 237 Cb 0.46 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2zz8 h ALA 237 CO 0.02 -0.03 -0.13 0.82 0.00 0.00 0.00 179.25 179.93 2zz8 h ILE 238 N 0.11 0.60 -0.97 0.00 2.04 -1.08 -2.66 117.51 115.54 2zz8 h ILE 238 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.94 2zz8 h ILE 238 Cb 0.38 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2zz8 h ILE 238 CO 0.01 0.00 0.64 0.00 0.00 0.00 0.00 178.15 178.80 2zz8 h ALA 239 N 1.02 1.26 0.00 1.87 0.00 -1.29 -1.79 119.26 120.34 2zz8 h ALA 239 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zz8 h ALA 239 Cb 0.31 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zz8 h ALA 239 CO -0.29 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2zz8 n ALA 240 N -2.37 1.62 0.18 0.00 0.00 -0.48 -2.93 120.51 116.53 2zz8 n ALA 240 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.56 2zz8 n ALA 240 Cb 0.06 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 2zz8 n ALA 240 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zz8 n GLU 241 N -1.66 5.49 0.00 0.00 1.02 -0.74 -5.09 120.64 119.66 2zz8 n GLU 241 Ca 0.03 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2zz8 n GLU 241 Cb 0.17 -0.69 0.01 0.00 -0.02 0.00 0.00 31.44 30.90 2zz8 n GLU 241 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40