#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 3.81 0.69 0.99 1.02 -1.26 -5.04 118.68 118.89 2zz8 s LEU 7 Ca 0.00 1.03 -0.15 0.00 0.02 0.00 0.00 54.13 55.03 2zz8 s LEU 7 Cb 0.00 -3.92 0.02 0.00 0.02 0.00 0.00 46.19 42.31 2zz8 s LEU 7 CO 0.00 -0.41 1.16 -2.84 0.02 0.00 0.00 176.35 174.27 2zz8 s PRO 8 N -4.02 2.49 0.21 1.29 0.02 -1.26 -4.93 135.00 128.79 2zz8 s PRO 8 Ca 0.49 1.58 -0.32 0.00 0.02 0.00 0.00 61.00 62.77 2zz8 s PRO 8 Cb -0.10 -1.89 -0.13 0.00 0.02 0.00 0.00 34.50 32.39 2zz8 s PRO 8 CO 0.34 -1.53 1.51 0.45 -0.33 0.00 0.00 177.00 177.44 2zz8 n SER 9 N -2.52 3.03 -4.56 2.53 2.88 -1.26 -4.95 113.62 108.76 2zz8 n SER 9 Ca 0.12 1.11 -0.42 0.00 -1.33 0.00 0.00 58.87 58.35 2zz8 n SER 9 Cb 0.51 -1.44 -0.06 0.00 -0.75 0.00 0.00 64.21 62.47 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 0.45 4.26 -0.14 2.46 2.96 -1.26 -5.04 118.68 122.36 2zz8 s LEU 10 Ca 0.73 0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 54.62 2zz8 s LEU 10 Cb -0.65 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 2zz8 s LEU 10 CO 0.44 -0.74 0.13 -0.54 -1.32 0.00 0.00 176.35 174.31 2zz8 s LYS 11 N 2.98 3.65 1.00 1.98 -0.14 -1.26 -2.12 119.74 125.84 2zz8 s LYS 11 Ca 0.27 -0.17 -0.16 0.00 -1.36 0.00 0.00 55.97 54.55 2zz8 s LYS 11 Cb -0.13 -3.24 0.20 0.00 -1.68 0.00 0.00 37.83 32.98 2zz8 s LYS 11 CO 0.18 0.62 1.23 -1.54 -0.76 0.00 0.00 175.35 175.09 2zz8 s SER 12 N -0.58 2.75 0.00 2.83 1.04 0.49 -4.80 113.70 115.43 2zz8 s SER 12 Ca 0.13 0.50 0.29 0.00 0.48 0.00 0.00 55.95 57.35 2zz8 s SER 12 Cb -0.12 -0.71 1.26 0.00 0.10 0.00 0.00 66.02 66.55 2zz8 s SER 12 CO 0.02 -2.98 1.91 -1.54 0.98 0.00 0.00 173.24 171.63 2zz8 n SER 13 N -3.97 0.12 -4.69 7.02 3.41 -1.26 -4.40 113.62 109.85 2zz8 n SER 13 Ca 0.13 0.05 -0.41 0.00 -0.26 0.00 0.00 58.87 58.37 2zz8 n SER 13 Cb 0.60 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 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 -2.78 3.54 -0.64 7.33 0.08 -1.26 -4.95 117.98 119.29 2zz8 s PHE 14 Ca 0.21 1.44 -0.28 0.00 0.12 0.00 0.00 56.93 58.42 2zz8 s PHE 14 Cb 0.19 -3.03 0.03 0.00 -0.57 0.00 0.00 43.02 39.64 2zz8 s PHE 14 CO 0.52 -0.11 1.22 0.08 -0.10 0.00 0.00 175.22 176.83 2zz8 s VAL 15 N 1.54 3.91 0.19 -0.44 1.01 -1.26 -0.15 120.40 125.20 2zz8 s VAL 15 Ca 0.44 0.68 -0.08 0.00 0.00 0.00 0.00 61.98 63.03 2zz8 s VAL 15 Cb -0.18 -4.80 0.04 0.00 0.00 0.00 0.00 36.38 31.43 2zz8 s VAL 15 CO 0.19 -1.54 1.61 0.25 0.00 0.00 0.00 175.10 175.60 2zz8 h LEU 16 N 12.33 0.95 -7.09 3.92 5.85 0.16 -3.43 115.31 128.00 2zz8 h LEU 16 Ca -0.26 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.07 2zz8 h LEU 16 Cb 1.05 -0.26 -0.17 0.00 0.37 0.00 0.00 40.66 41.65 2zz8 h LEU 16 CO 1.22 1.09 0.11 -0.55 -0.34 0.00 0.00 178.44 179.98 2zz8 s SER 17 N -6.69 -0.55 -0.11 1.25 0.15 -0.82 -4.96 113.70 101.96 2zz8 s SER 17 Ca -0.11 0.43 0.01 0.00 0.70 0.00 0.00 55.95 56.99 2zz8 s SER 17 Cb 0.13 0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 64.94 2zz8 s SER 17 CO 0.86 -0.67 -0.16 -1.61 1.20 0.00 0.00 173.24 172.86 2zz8 s GLU 18 N -1.86 3.15 -0.05 5.44 2.02 -1.26 0.17 118.70 126.32 2zz8 s GLU 18 Ca -0.08 -0.73 0.02 0.00 0.02 0.00 0.00 54.97 54.20 2zz8 s GLU 18 Cb -0.01 -2.52 0.02 0.00 0.10 0.00 0.00 34.13 31.72 2zz8 s GLU 18 CO 0.03 0.28 -0.08 -0.51 0.02 0.00 0.00 175.26 175.01 2zz8 s ASP 19 N 0.15 1.25 0.24 -0.19 1.11 -0.63 -4.93 116.67 113.68 2zz8 s ASP 19 Ca -0.08 -0.20 -0.30 0.00 0.18 0.00 0.00 52.55 52.16 2zz8 s ASP 19 Cb -0.15 -0.55 -0.09 0.00 1.07 0.00 0.00 42.92 43.20 2zz8 s ASP 19 CO 0.05 0.00 1.11 0.42 1.18 0.00 0.00 175.17 177.93 2zz8 s THR 20 N 0.67 3.60 -0.07 -1.27 -4.23 -1.26 0.44 115.64 113.52 2zz8 s THR 20 Ca -0.11 1.51 -0.30 0.00 -1.18 0.00 0.00 61.69 61.62 2zz8 s THR 20 Cb -0.14 -3.96 -0.05 0.00 1.34 0.00 0.00 72.50 69.69 2zz8 s THR 20 CO 0.01 0.32 1.68 -0.63 -0.54 0.00 0.00 174.62 175.46 2zz8 s ILE 21 N -0.80 3.56 0.17 2.99 1.01 0.99 -4.90 121.20 124.22 2zz8 s ILE 21 Ca 0.47 0.67 -0.32 0.00 0.00 0.00 0.00 60.65 61.47 2zz8 s ILE 21 Cb -0.31 -3.46 -0.16 0.00 0.01 0.00 0.00 42.46 38.54 2zz8 s ILE 21 CO 0.39 -0.09 0.99 -2.65 0.00 0.00 0.00 174.94 173.58 2zz8 n PRO 22 N 7.25 0.79 0.00 2.79 -0.02 -1.26 -1.56 135.00 142.99 2zz8 n PRO 22 Ca 0.18 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2zz8 n PRO 22 Cb 0.43 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 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 1.82 2.41 0.00 -1.23 0.00 -1.26 -4.97 105.19 101.95 2zz8 n GLY 23 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.00 0.00 2.61 -1.04 -0.60 -5.04 114.28 110.21 2zz8 n THR 24 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2zz8 n THR 24 Cb 0.00 -1.10 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 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 0.00 1.07 -4.78 8.00 5.15 -1.26 -4.90 115.26 118.55 2zz8 n ASN 25 Ca 0.00 -0.34 -0.37 0.00 -0.60 0.00 0.00 54.58 53.26 2zz8 n ASN 25 Cb 0.00 0.90 -0.06 0.00 -0.53 0.00 0.00 39.78 40.09 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 -1.11 4.60 0.17 1.20 2.02 -1.26 -4.90 118.70 119.42 2zz8 s GLU 26 Ca 0.00 1.37 0.05 0.00 0.02 0.00 0.00 54.97 56.41 2zz8 s GLU 26 Cb 0.00 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 2zz8 s GLU 26 CO 0.00 0.29 0.15 -0.08 0.02 0.00 0.00 175.26 175.64 2zz8 s THR 27 N -1.55 4.53 -0.11 3.63 -1.32 -1.26 -0.00 115.64 119.56 2zz8 s THR 27 Ca 0.49 -1.09 0.02 0.00 -1.21 0.00 0.00 61.69 59.90 2zz8 s THR 27 Cb -0.20 -3.33 0.01 0.00 -1.51 0.00 0.00 72.50 67.47 2zz8 s THR 27 CO 0.26 -0.13 -0.16 0.54 -2.21 0.00 0.00 174.62 172.91 2zz8 s VAL 28 N -1.79 1.57 -0.05 5.08 0.11 0.17 -4.88 120.40 120.61 2zz8 s VAL 28 Ca 0.31 -0.69 -0.26 0.00 -2.93 0.00 0.00 61.98 58.41 2zz8 s VAL 28 Cb -0.10 -1.42 -0.03 0.00 -1.53 0.00 0.00 36.38 33.30 2zz8 s VAL 28 CO 0.24 0.45 0.80 -0.54 -3.33 0.00 0.00 175.10 172.73 2zz8 s LYS 29 N 0.91 4.47 -0.26 1.54 1.02 -1.26 -1.60 119.74 124.56 2zz8 s LYS 29 Ca -0.08 1.07 -0.18 0.00 0.02 0.00 0.00 55.97 56.80 2zz8 s LYS 29 Cb -0.15 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 2zz8 s LYS 29 CO -0.01 -0.00 0.53 0.99 -0.92 0.00 0.00 175.35 175.94 2zz8 s THR 30 N 0.97 5.06 0.25 2.17 2.01 0.45 -4.95 115.64 121.60 2zz8 s THR 30 Ca 0.42 0.92 -0.17 0.00 0.31 0.00 0.00 61.69 63.17 2zz8 s THR 30 Cb -0.19 -3.85 -0.08 0.00 0.01 0.00 0.00 72.50 68.39 2zz8 s THR 30 CO 0.21 0.08 0.71 -0.76 -0.69 0.00 0.00 174.62 174.17 2zz8 s LEU 31 N 2.34 4.23 -0.10 4.42 1.43 -1.26 0.18 118.68 129.91 2zz8 s LEU 31 Ca 0.22 1.33 -0.30 0.00 -1.03 0.00 0.00 54.13 54.36 2zz8 s LEU 31 Cb -0.16 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.30 2zz8 s LEU 31 CO 0.09 -0.05 1.01 -0.22 0.23 0.00 0.00 176.35 177.41 2zz8 s LEU 32 N -2.37 4.25 0.65 1.79 2.96 0.79 -4.64 118.68 122.11 2zz8 s LEU 32 Ca 0.47 1.54 -0.16 0.00 -0.22 0.00 0.00 54.13 55.76 2zz8 s LEU 32 Cb -0.14 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 2zz8 s LEU 32 CO 0.20 -0.45 1.12 -2.16 -1.32 0.00 0.00 176.35 173.74 2zz8 s PRO 33 N 2.01 2.82 0.37 0.98 0.04 -1.26 -0.38 135.00 139.59 2zz8 s PRO 33 Ca 0.48 1.45 -0.28 0.00 0.04 0.00 0.00 61.00 62.70 2zz8 s PRO 33 Cb -0.18 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.30 2zz8 s PRO 33 CO 0.18 -1.24 1.46 0.66 0.04 0.00 0.00 177.00 178.10 2zz8 n TYR 34 N -2.29 2.89 0.06 0.56 4.01 -0.90 -4.64 117.16 116.85 2zz8 n TYR 34 Ca 0.11 0.46 -0.07 0.00 -0.16 0.00 0.00 57.90 58.24 2zz8 n TYR 34 Cb 0.52 -2.52 -0.10 0.00 -0.31 0.00 0.00 39.34 36.93 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 2.91 0.00 -7.64 2.72 0.00 -1.85 -3.42 103.07 95.79 2zz8 h GLY 35 Ca -0.50 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.19 2zz8 h GLY 35 CO 0.64 0.00 -0.76 -0.56 0.00 0.00 0.00 176.54 175.86 2zz8 s SER 36 N -6.71 4.40 -0.07 0.19 0.01 -0.98 -4.97 113.70 105.57 2zz8 s SER 36 Ca 0.01 -1.72 0.05 0.00 1.31 0.00 0.00 55.95 55.60 2zz8 s SER 36 Cb 0.10 -1.41 -0.01 0.00 0.21 0.00 0.00 66.02 64.92 2zz8 s SER 36 CO 0.82 -0.31 -0.22 -0.69 0.41 0.00 0.00 173.24 173.24 2zz8 s VAL 37 N 1.15 1.87 -0.06 3.43 1.01 -1.26 -0.41 120.40 126.13 2zz8 s VAL 37 Ca 0.03 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2zz8 s VAL 37 Cb -0.19 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 34.59 2zz8 s VAL 37 CO -0.09 0.52 -0.20 -0.63 0.00 0.00 0.00 175.10 174.70 2zz8 s ILE 38 N 0.05 1.66 -0.26 2.22 -1.09 -0.26 -4.76 121.20 118.76 2zz8 s ILE 38 Ca -0.08 -0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 57.44 2zz8 s ILE 38 Cb -0.14 -1.44 -0.02 0.00 -1.58 0.00 0.00 42.46 39.28 2zz8 s ILE 38 CO 0.05 0.47 0.08 0.20 -1.23 0.00 0.00 174.94 174.50 2zz8 s ASN 39 N 0.18 5.14 -0.39 3.58 0.01 -0.27 -0.77 114.94 122.43 2zz8 s ASN 39 Ca -0.09 -0.28 -0.13 0.00 -0.71 0.00 0.00 52.86 51.64 2zz8 s ASN 39 Cb -0.14 -1.92 0.02 0.00 0.41 0.00 0.00 41.25 39.61 2zz8 s ASN 39 CO 0.04 -0.06 0.25 -0.47 -1.51 0.00 0.00 177.10 175.36 2zz8 s TYR 40 N 1.60 3.24 -0.27 2.20 5.04 0.60 -0.67 117.35 129.09 2zz8 s TYR 40 Ca 0.06 -0.70 -0.18 0.00 -2.44 0.00 0.00 57.07 53.81 2zz8 s TYR 40 Cb -0.15 -2.51 -0.02 0.00 0.35 0.00 0.00 41.96 39.62 2zz8 s TYR 40 CO 0.04 -0.59 0.54 0.71 -1.34 0.00 0.00 175.55 174.91 2zz8 s TYR 41 N 1.63 3.26 0.40 4.97 1.51 0.50 -1.08 117.35 128.55 2zz8 s TYR 41 Ca 0.04 0.62 0.05 0.00 -1.01 0.00 0.00 57.07 56.77 2zz8 s TYR 41 Cb -0.19 -2.78 -0.02 0.00 -0.11 0.00 0.00 41.96 38.86 2zz8 s TYR 41 CO 0.09 -0.33 0.18 0.41 -1.11 0.00 0.00 175.55 174.79 2zz8 n GLY 42 N 4.40 3.15 3.21 0.71 0.00 -0.28 -1.22 105.19 115.15 2zz8 n GLY 42 Ca -0.03 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 2zz8 n GLY 42 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zz8 s TYR 43 N -3.18 -0.83 -0.34 1.61 5.04 -1.26 -1.58 117.35 116.82 2zz8 s TYR 43 Ca 0.25 1.42 -0.20 0.00 -2.44 0.00 0.00 57.07 56.11 2zz8 s TYR 43 Cb 0.01 0.27 -0.00 0.00 0.35 0.00 0.00 41.96 42.59 2zz8 s TYR 43 CO 0.18 -0.53 0.61 0.08 -1.34 0.00 0.00 175.55 174.54 2zz8 s VAL 44 N 2.61 4.93 0.55 3.14 1.01 0.00 -4.70 120.40 127.95 2zz8 s VAL 44 Ca 0.01 0.64 -0.16 0.00 0.00 0.00 0.00 61.98 62.47 2zz8 s VAL 44 Cb -0.13 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 2zz8 s VAL 44 CO -0.14 -0.24 1.03 -0.54 0.00 0.00 0.00 175.10 175.22 2zz8 s LYS 45 N 2.62 3.59 0.32 2.72 1.02 -1.26 -0.56 119.74 128.20 2zz8 s LYS 45 Ca 0.24 1.12 -0.29 0.00 0.02 0.00 0.00 55.97 57.06 2zz8 s LYS 45 Cb -0.15 -2.08 -0.12 0.00 -0.52 0.00 0.00 37.83 34.97 2zz8 s LYS 45 CO 0.14 -0.58 1.47 -2.30 -0.92 0.00 0.00 175.35 173.16 2zz8 n PRO 46 N -1.77 2.46 -0.48 -1.68 -0.02 -1.26 -2.18 135.00 130.07 2zz8 n PRO 46 Ca 0.08 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2zz8 n PRO 46 Cb 0.53 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 1.40 1.56 3.62 -1.23 0.00 -1.26 -5.00 105.19 104.28 2zz8 n GLY 47 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.18 3.66 0.47 1.61 0.74 -0.93 -4.97 119.66 120.07 2zz8 s GLN 48 Ca 0.00 1.37 -0.24 0.00 0.05 0.00 0.00 55.36 56.53 2zz8 s GLN 48 Cb 0.00 -4.04 -0.08 0.00 1.10 0.00 0.00 33.01 29.99 2zz8 s GLN 48 CO 0.00 -1.46 1.36 0.00 -0.55 0.00 0.00 175.29 174.64 2zz8 n ALA 49 N 8.81 1.68 -1.45 1.58 0.00 -1.26 -4.93 120.51 124.93 2zz8 n ALA 49 Ca 0.18 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.50 2zz8 n ALA 49 Cb 0.46 -2.34 0.07 0.00 0.00 0.00 0.00 19.45 17.64 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 -2.50 2.46 0.26 0.00 0.04 -1.26 -4.93 135.00 129.07 2zz8 s PRO 50 Ca 0.64 1.63 0.12 0.00 0.04 0.00 0.00 61.00 63.44 2zz8 s PRO 50 Cb -0.46 -1.89 0.28 0.00 0.04 0.00 0.00 34.50 32.48 2zz8 s PRO 50 CO 0.55 -1.56 1.55 -0.44 0.04 0.00 0.00 177.00 177.14 2zz8 h ASP 51 N -0.05 0.00 -2.45 6.66 3.32 -1.46 -3.48 116.42 118.95 2zz8 h ASP 51 Ca -0.48 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.74 2zz8 h ASP 51 Cb 1.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 2zz8 h ASP 51 CO 0.52 0.63 0.59 0.61 -1.72 0.00 0.00 179.24 179.87 2zz8 n GLY 52 N 0.58 0.60 3.68 2.75 0.00 -1.04 -5.01 105.19 106.73 2zz8 n GLY 52 Ca -0.00 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 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 3.45 -0.04 0.99 1.43 -1.26 -0.54 118.68 122.71 2zz8 s LEU 53 Ca 0.23 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 2zz8 s LEU 53 Cb -0.03 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 2zz8 s LEU 53 CO 0.05 0.22 -0.17 -0.69 0.23 0.00 0.00 176.35 175.99 2zz8 s VAL 54 N -1.21 1.37 -1.02 -1.59 1.01 0.09 -4.81 120.40 114.25 2zz8 s VAL 54 Ca 0.23 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2zz8 s VAL 54 Cb -0.12 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.09 2zz8 s VAL 54 CO 0.15 0.40 0.00 -0.67 0.00 0.00 0.00 175.10 174.97 2zz8 n ASP 55 N 3.04 -4.51 0.00 3.32 2.03 -1.26 -1.09 116.55 118.08 2zz8 n ASP 55 Ca -0.17 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.38 2zz8 n ASP 55 Cb 0.53 -2.86 0.00 0.00 -0.72 0.00 0.00 41.12 38.07 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 -1.33 1.44 0.15 0.27 0.00 -1.26 -4.70 105.19 99.75 2zz8 n GLY 56 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.00 -4.23 1.61 6.94 -1.03 -5.12 115.26 113.44 2zz8 n ASN 57 Ca 0.00 -1.06 -0.29 0.00 -0.02 0.00 0.00 54.58 53.21 2zz8 n ASN 57 Cb 0.00 -0.01 -0.16 0.00 -2.36 0.00 0.00 39.78 37.25 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 2.03 -0.14 -3.83 1.02 -0.25 -4.99 119.74 113.59 2zz8 s LYS 58 Ca 0.00 -0.79 -0.25 0.00 0.02 0.00 0.00 55.97 54.95 2zz8 s LYS 58 Cb 0.00 -1.83 -0.02 0.00 -0.52 0.00 0.00 37.83 35.46 2zz8 s LYS 58 CO 0.00 0.39 0.82 0.15 -0.92 0.00 0.00 175.35 175.79 2zz8 s LYS 59 N -0.28 4.33 0.04 1.68 1.02 -1.26 -0.73 119.74 124.55 2zz8 s LYS 59 Ca 0.02 1.02 0.05 0.00 0.02 0.00 0.00 55.97 57.07 2zz8 s LYS 59 Cb -0.11 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 2zz8 s LYS 59 CO 0.01 -0.25 -0.08 0.00 -0.92 0.00 0.00 175.35 174.12 2zz8 s ALA 60 N 1.87 3.00 0.09 5.17 0.00 0.30 -4.54 121.76 127.65 2zz8 s ALA 60 Ca 0.39 -1.11 0.10 0.00 0.00 0.00 0.00 51.96 51.34 2zz8 s ALA 60 Cb -0.17 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2zz8 s ALA 60 CO 0.14 0.63 -0.25 0.71 0.00 0.00 0.00 175.76 176.99 2zz8 s TYR 61 N -1.09 2.18 -0.06 0.00 2.02 -0.41 -1.07 117.35 118.92 2zz8 s TYR 61 Ca 0.19 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.51 2zz8 s TYR 61 Cb -0.11 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.18 2zz8 s TYR 61 CO 0.10 0.22 -0.07 0.71 -1.57 0.00 0.00 175.55 174.94 2zz8 s TYR 62 N -0.96 2.93 -0.08 2.71 2.02 -1.26 -1.07 117.35 121.64 2zz8 s TYR 62 Ca 0.11 0.01 0.04 0.00 -0.37 0.00 0.00 57.07 56.86 2zz8 s TYR 62 Cb -0.10 -1.69 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 2zz8 s TYR 62 CO 0.04 0.34 -0.19 -1.17 -1.57 0.00 0.00 175.55 173.00 2zz8 s LEU 63 N -0.91 1.91 -0.13 -1.29 2.96 0.21 -4.64 118.68 116.79 2zz8 s LEU 63 Ca 0.13 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 2zz8 s LEU 63 Cb -0.11 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 2zz8 s LEU 63 CO 0.02 0.12 0.13 -0.31 -1.32 0.00 0.00 176.35 174.99 2zz8 s TYR 64 N 0.38 3.53 -0.09 5.38 2.02 0.27 -0.07 117.35 128.77 2zz8 s TYR 64 Ca -0.14 0.46 0.02 0.00 -0.37 0.00 0.00 57.07 57.04 2zz8 s TYR 64 Cb -0.16 -1.97 0.01 0.00 -0.40 0.00 0.00 41.96 39.45 2zz8 s TYR 64 CO 0.06 0.64 -0.14 0.08 -1.57 0.00 0.00 175.55 174.62 2zz8 s VAL 65 N -0.76 1.33 -0.32 0.71 1.01 0.37 -1.29 120.40 121.45 2zz8 s VAL 65 Ca 0.13 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 2zz8 s VAL 65 Cb -0.12 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2zz8 s VAL 65 CO 0.03 0.41 0.22 0.86 0.00 0.00 0.00 175.10 176.61 2zz8 s TRP 66 N 0.91 3.22 -0.41 5.22 -0.11 0.57 -0.50 118.94 127.84 2zz8 s TRP 66 Ca -0.09 -0.16 -0.14 0.00 1.22 0.00 0.00 56.10 56.93 2zz8 s TRP 66 Cb -0.15 -2.44 0.03 0.00 -1.50 0.00 0.00 33.47 29.41 2zz8 s TRP 66 CO 0.00 -0.32 0.29 0.42 -4.62 0.00 0.00 176.95 172.72 2zz8 s ILE 67 N 1.72 5.09 -1.24 5.86 1.01 -0.15 -1.88 121.20 131.62 2zz8 s ILE 67 Ca 0.06 -0.77 0.28 0.00 0.00 0.00 0.00 60.65 60.22 2zz8 s ILE 67 Cb -0.17 -3.87 0.38 0.00 0.01 0.00 0.00 42.46 38.81 2zz8 s ILE 67 CO 0.10 -0.33 1.93 -2.65 0.00 0.00 0.00 174.94 173.99 2zz8 n PRO 68 N 5.12 0.22 -3.78 2.79 -0.02 -1.26 -0.92 135.00 137.15 2zz8 n PRO 68 Ca -0.11 0.02 -0.09 0.00 -2.02 0.00 0.00 63.50 61.30 2zz8 n PRO 68 Cb 0.46 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.41 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 -2.76 -1.03 0.52 3.55 0.00 -1.26 -4.89 121.76 115.89 2zz8 s ALA 69 Ca 0.21 -0.26 -0.22 0.00 0.00 0.00 0.00 51.96 51.68 2zz8 s ALA 69 Cb 0.18 0.89 -0.06 0.00 0.00 0.00 0.00 23.12 24.13 2zz8 s ALA 69 CO 0.46 -0.90 1.32 0.14 0.00 0.00 0.00 175.76 176.78 2zz8 s VAL 70 N -3.90 2.33 0.12 0.00 -7.23 -1.26 -4.16 120.40 106.30 2zz8 s VAL 70 Ca 0.11 0.25 0.02 0.00 -1.81 0.00 0.00 61.98 60.55 2zz8 s VAL 70 Cb -0.03 -3.13 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 2zz8 s VAL 70 CO 0.01 -0.00 -0.05 0.27 -0.31 0.00 0.00 175.10 175.02 2zz8 s ILE 71 N -1.35 0.72 -0.23 -0.62 -4.36 -0.89 -4.91 121.20 109.55 2zz8 s ILE 71 Ca 0.69 -1.96 0.21 0.00 -0.26 0.00 0.00 60.65 59.33 2zz8 s ILE 71 Cb -0.38 -1.80 0.03 0.00 1.25 0.00 0.00 42.46 41.56 2zz8 s ILE 71 CO 0.45 -0.77 1.12 0.00 0.24 0.00 0.00 174.94 175.98 2zz8 h ALA 72 N 2.89 0.63 -1.34 2.27 0.00 -0.53 -1.01 119.26 122.16 2zz8 h ALA 72 Ca -0.36 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.46 2zz8 h ALA 72 Cb 1.18 0.06 -0.27 0.00 0.00 0.00 0.00 17.79 18.76 2zz8 h ALA 72 CO 0.64 0.26 0.70 -2.00 0.00 0.00 0.00 179.25 178.85 2zz8 s GLU 73 N -3.21 0.33 -0.03 0.00 2.12 -1.13 -3.83 118.70 112.96 2zz8 s GLU 73 Ca 0.01 0.18 0.06 0.00 0.36 0.00 0.00 54.97 55.57 2zz8 s GLU 73 Cb 0.08 0.16 -0.01 0.00 0.26 0.00 0.00 34.13 34.62 2zz8 s GLU 73 CO 0.77 -0.08 -0.20 1.41 -0.54 0.00 0.00 175.26 176.62 2zz8 s MET 74 N -0.61 1.86 0.04 4.30 -2.45 -0.73 -0.46 119.30 121.24 2zz8 s MET 74 Ca 0.04 -0.71 0.07 0.00 -1.25 0.00 0.00 55.69 53.84 2zz8 s MET 74 Cb -0.02 -1.68 -0.03 0.00 1.25 0.00 0.00 34.83 34.35 2zz8 s MET 74 CO -0.06 0.36 -0.19 0.20 1.05 0.00 0.00 175.02 176.38 2zz8 s GLY 75 N -0.23 1.55 -0.06 2.11 0.00 -0.21 -0.24 107.32 110.24 2zz8 s GLY 75 Ca 0.02 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.55 2zz8 s GLY 75 CO 0.01 -1.10 -0.10 0.14 0.00 0.00 0.00 173.10 172.06 2zz8 s VAL 76 N -0.91 0.93 -0.02 1.40 1.01 0.20 -0.67 120.40 122.34 2zz8 s VAL 76 Ca 0.14 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.81 2zz8 s VAL 76 Cb -0.10 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2zz8 s VAL 76 CO 0.05 0.31 -0.16 -0.60 0.00 0.00 0.00 175.10 174.70 2zz8 s ARG 77 N 0.76 1.37 -0.18 2.72 3.52 -0.15 -1.01 118.95 125.97 2zz8 s ARG 77 Ca -0.13 -0.56 -0.00 0.00 -0.13 0.00 0.00 55.73 54.91 2zz8 s ARG 77 Cb -0.15 -1.29 0.00 0.00 -1.56 0.00 0.00 34.95 31.96 2zz8 s ARG 77 CO 0.02 0.31 -0.14 1.41 -0.81 0.00 0.00 175.30 176.09 2zz8 s MET 78 N -0.25 3.17 -0.04 5.12 -2.45 -1.26 -0.83 119.30 122.77 2zz8 s MET 78 Ca 0.03 -0.75 0.07 0.00 -1.25 0.00 0.00 55.69 53.80 2zz8 s MET 78 Cb -0.07 -2.69 -0.02 0.00 1.25 0.00 0.00 34.83 33.30 2zz8 s MET 78 CO 0.00 -0.11 -0.25 0.42 1.05 0.00 0.00 175.02 176.13 2zz8 s ILE 79 N 1.12 2.03 -0.10 10.11 1.01 -0.48 -4.76 121.20 130.13 2zz8 s ILE 79 Ca 0.01 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.28 2zz8 s ILE 79 Cb -0.14 -1.70 0.07 0.00 0.01 0.00 0.00 42.46 40.70 2zz8 s ILE 79 CO -0.05 0.57 0.71 -0.94 0.00 0.00 0.00 174.94 175.23 2zz8 s SER 80 N -0.40 -0.66 1.03 3.58 1.04 -1.26 -0.44 113.70 116.58 2zz8 s SER 80 Ca 0.04 0.86 -0.11 0.00 0.48 0.00 0.00 55.95 57.22 2zz8 s SER 80 Cb -0.12 0.72 0.15 0.00 0.10 0.00 0.00 66.02 66.87 2zz8 s SER 80 CO 0.01 -0.52 0.79 -0.81 0.98 0.00 0.00 173.24 173.70 2zz8 n PRO 81 N 1.28 -1.05 -0.04 4.02 -0.04 -1.26 -4.89 135.00 133.01 2zz8 n PRO 81 Ca -0.17 -1.23 -0.02 0.00 -0.04 0.00 0.00 63.50 62.03 2zz8 n PRO 81 Cb 0.57 -0.87 -0.09 0.00 -0.04 0.00 0.00 33.50 33.06 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 -3.27 0.58 -4.62 0.52 -2.24 -1.24 -4.92 114.28 99.10 2zz8 n THR 82 Ca 0.10 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2zz8 n THR 82 Cb 0.36 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 2.14 -1.17 3.80 3.38 0.00 -0.20 -4.77 105.19 108.38 2zz8 n GLY 83 Ca -0.14 -1.14 -0.33 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 3.63 0.00 1.61 2.02 -1.26 -4.81 118.70 119.89 2zz8 s GLU 84 Ca 0.00 1.30 0.02 0.00 0.02 0.00 0.00 54.97 56.30 2zz8 s GLU 84 Cb 0.00 -2.07 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 2zz8 s GLU 84 CO 0.00 -0.57 0.21 0.44 0.02 0.00 0.00 175.26 175.37 2zz8 n ILE 85 N -1.37 0.00 -4.39 -1.63 -5.35 -1.26 -5.13 119.36 100.23 2zz8 n ILE 85 Ca 0.09 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 2zz8 n ILE 85 Cb 0.53 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 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 0.77 -1.04 3.65 3.28 0.00 -1.26 -4.77 105.19 105.82 2zz8 n GLY 86 Ca 0.01 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 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 4.12 0.45 1.61 2.56 -1.26 -4.94 118.70 121.24 2zz8 s GLU 87 Ca 0.00 2.04 -0.24 0.00 0.00 0.00 0.00 54.97 56.77 2zz8 s GLU 87 Cb 0.00 -3.97 -0.09 0.00 2.00 0.00 0.00 34.13 32.07 2zz8 s GLU 87 CO 0.00 -0.91 1.25 -2.30 -0.56 0.00 0.00 175.26 172.74 2zz8 n PRO 88 N 7.16 1.80 -2.54 4.30 -0.02 -1.26 -4.99 135.00 139.46 2zz8 n PRO 88 Ca 0.17 0.65 -0.24 0.00 -2.02 0.00 0.00 63.50 62.05 2zz8 n PRO 88 Cb 0.43 -2.38 0.13 0.00 -0.02 0.00 0.00 33.50 31.66 2zz8 n PRO 88 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zz8 s GLY 89 N -0.64 1.76 0.13 -1.23 0.00 -1.26 -4.93 107.32 101.14 2zz8 s GLY 89 Ca 0.64 -1.78 0.16 0.00 0.00 0.00 0.00 44.72 43.74 2zz8 s GLY 89 CO 0.56 -1.15 1.50 2.09 0.00 0.00 0.00 173.10 176.10 2zz8 n ASP 90 N -2.98 0.30 -0.19 1.64 5.68 -1.26 -1.68 116.55 118.06 2zz8 n ASP 90 Ca 0.16 0.59 0.09 0.00 -0.50 0.00 0.00 54.79 55.14 2zz8 n ASP 90 Cb 0.61 -0.65 0.16 0.00 -1.14 0.00 0.00 41.12 40.09 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 -0.40 4.85 3.61 6.12 0.00 -1.26 -5.03 105.19 113.08 2zz8 n GLY 91 Ca 0.02 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.84 5.56 -0.09 1.61 1.01 -0.68 -1.11 116.67 120.13 2zz8 s ASP 92 Ca 0.33 0.05 -0.03 0.00 0.71 0.00 0.00 52.55 53.61 2zz8 s ASP 92 Cb 0.29 -1.96 -0.04 0.00 1.01 0.00 0.00 42.92 42.23 2zz8 s ASP 92 CO 0.03 0.15 0.05 -0.76 0.21 0.00 0.00 175.17 174.85 2zz8 s LEU 93 N 0.49 3.85 -0.14 1.23 1.43 0.16 -4.76 118.68 120.94 2zz8 s LEU 93 Ca 0.03 0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2zz8 s LEU 93 Cb -0.13 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.22 2zz8 s LEU 93 CO 0.01 0.39 -0.02 -0.69 0.23 0.00 0.00 176.35 176.26 2zz8 s VAL 94 N -0.94 0.76 0.84 -1.59 1.01 -1.26 -0.37 120.40 118.85 2zz8 s VAL 94 Ca 0.14 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 2zz8 s VAL 94 Cb -0.12 -0.98 0.10 0.00 0.00 0.00 0.00 36.38 35.38 2zz8 s VAL 94 CO 0.03 0.13 1.09 -0.94 0.00 0.00 0.00 175.10 175.41 2zz8 s SER 95 N 1.79 3.99 0.20 3.32 1.04 -0.36 -4.82 113.70 118.86 2zz8 s SER 95 Ca 0.02 1.53 -0.10 0.00 0.48 0.00 0.00 55.95 57.89 2zz8 s SER 95 Cb -0.14 -2.24 0.15 0.00 0.10 0.00 0.00 66.02 63.89 2zz8 s SER 95 CO -0.07 -2.32 1.83 0.44 0.98 0.00 0.00 173.24 174.10 2zz8 h ASP 96 N -1.33 0.92 -0.71 7.02 3.32 -1.99 -1.85 116.42 121.80 2zz8 h ASP 96 Ca -0.47 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 56.51 2zz8 h ASP 96 Cb 1.27 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 2zz8 h ASP 96 CO 0.55 0.74 0.46 0.00 -1.72 0.00 0.00 179.24 179.27 2zz8 h ALA 97 N 1.22 0.92 -0.05 3.45 0.00 -1.92 -0.60 119.26 122.29 2zz8 h ALA 97 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zz8 h ALA 97 Cb 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zz8 h ALA 97 CO -0.05 0.26 0.02 0.35 0.00 0.00 0.00 179.25 179.84 2zz8 h PHE 98 N 0.91 0.05 -0.49 0.00 3.57 -1.78 -2.31 116.94 116.88 2zz8 h PHE 98 Ca 0.28 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.83 2zz8 h PHE 98 Cb -0.03 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2zz8 h PHE 98 CO -0.03 0.03 0.33 0.87 -2.23 0.00 0.00 178.31 177.27 2zz8 h LYS 99 N 0.06 0.46 0.00 1.11 1.57 -0.96 -2.17 116.57 116.64 2zz8 h LYS 99 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zz8 h LYS 99 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2zz8 h LYS 99 CO -0.01 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 2zz8 h ALA 100 N 1.73 1.00 -2.35 3.86 0.00 -0.84 -3.46 119.26 119.20 2zz8 h ALA 100 Ca 0.21 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.65 2zz8 h ALA 100 Cb 0.22 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.04 2zz8 h ALA 100 CO -0.05 0.00 0.39 0.00 0.00 0.00 0.00 179.25 179.59 2zz8 s ALA 101 N -3.24 2.92 0.72 0.00 0.00 -0.82 -5.04 121.76 116.31 2zz8 s ALA 101 Ca 0.07 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 2zz8 s ALA 101 Cb 0.08 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.96 2zz8 s ALA 101 CO 0.62 -0.28 1.08 0.95 0.00 0.00 0.00 175.76 178.13 2zz8 s THR 102 N -1.93 3.70 0.27 0.00 -4.23 -1.26 -4.88 115.64 107.31 2zz8 s THR 102 Ca 0.65 0.55 -0.04 0.00 -1.18 0.00 0.00 61.69 61.67 2zz8 s THR 102 Cb -0.17 -3.41 0.26 0.00 1.34 0.00 0.00 72.50 70.52 2zz8 s THR 102 CO 0.21 -0.72 1.94 -0.65 -0.54 0.00 0.00 174.62 174.86 2zz8 h PRO 103 N -0.75 1.22 -0.24 3.99 0.11 -1.97 0.08 132.00 134.43 2zz8 h PRO 103 Ca -0.45 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 2zz8 h PRO 103 Cb 1.24 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2zz8 h PRO 103 CO 0.60 0.81 0.09 1.49 -0.21 0.00 0.00 178.00 180.79 2zz8 h GLU 104 N 1.25 0.36 -0.98 1.05 4.81 -1.98 -1.85 114.58 117.25 2zz8 h GLU 104 Ca 0.34 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.59 2zz8 h GLU 104 Cb -0.14 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.11 2zz8 h GLU 104 CO -0.07 0.41 0.63 0.93 -0.73 0.00 0.00 179.01 180.18 2zz8 h GLU 105 N 0.24 1.04 0.00 1.92 5.08 -1.71 -1.35 114.58 119.80 2zz8 h GLU 105 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2zz8 h GLU 105 Cb 0.18 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2zz8 h GLU 105 CO -0.01 0.68 0.00 1.63 -1.00 0.00 0.00 179.01 180.32 2zz8 n LYS 106 N -4.54 0.21 -0.07 2.33 5.02 -0.07 -3.33 118.16 117.72 2zz8 n LYS 106 Ca 0.16 0.24 0.11 0.00 -2.02 0.00 0.00 58.31 56.81 2zz8 n LYS 106 Cb 0.26 -1.78 0.14 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.16 3.11 -4.67 4.39 7.64 -0.53 -1.03 113.62 120.38 2zz8 n SER 107 Ca 0.05 -1.96 -0.39 0.00 1.01 0.00 0.00 58.87 57.58 2zz8 n SER 107 Cb 0.37 -0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.41 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 -1.72 4.21 0.49 1.43 -2.45 -1.11 -4.89 119.30 115.25 2zz8 s MET 108 Ca 0.31 0.42 -0.19 0.00 -1.25 0.00 0.00 55.69 54.98 2zz8 s MET 108 Cb 0.20 -3.55 -0.09 0.00 1.25 0.00 0.00 34.83 32.65 2zz8 s MET 108 CO 0.29 -0.11 1.00 -1.25 1.05 0.00 0.00 175.02 176.00 2zz8 s PRO 109 N 1.50 3.92 0.00 4.11 0.04 -1.26 -4.73 135.00 138.59 2zz8 s PRO 109 Ca 0.24 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2zz8 s PRO 109 Cb -0.15 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2zz8 s PRO 109 CO 0.10 -0.30 0.00 0.72 0.04 0.00 0.00 177.00 177.55 2zz8 n HIS 110 N -1.14 0.00 -3.86 0.56 8.25 -1.26 -5.04 115.22 112.74 2zz8 n HIS 110 Ca 0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.44 2zz8 n HIS 110 Cb 0.53 0.00 -0.06 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 -1.25 0.18 0.00 4.41 -2.14 -1.24 -2.03 118.94 116.86 2zz8 s TRP 111 Ca 0.00 -0.56 0.00 0.00 2.66 0.00 0.00 56.10 58.20 2zz8 s TRP 111 Cb 0.00 0.03 0.00 0.00 -3.10 0.00 0.00 33.47 30.40 2zz8 s TRP 111 CO 0.00 -0.67 0.00 1.97 -2.66 0.00 0.00 176.95 175.59 2zz8 n PHE 112 N -0.17 0.00 -3.75 1.66 1.16 -1.26 -4.72 117.46 110.38 2zz8 n PHE 112 Ca -0.12 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.09 2zz8 n PHE 112 Cb 0.63 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.37 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 -1.47 5.14 -0.21 5.98 2.15 -1.26 -4.60 116.67 122.40 2zz8 s ASP 113 Ca 0.00 -0.49 -0.09 0.00 0.43 0.00 0.00 52.55 52.40 2zz8 s ASP 113 Cb 0.00 -1.91 -0.04 0.00 -0.30 0.00 0.00 42.92 40.67 2zz8 s ASP 113 CO 0.00 -0.13 0.10 -0.89 -0.17 0.00 0.00 175.17 174.08 2zz8 s THR 114 N 1.56 5.04 -0.25 1.71 2.01 -0.46 -4.28 115.64 120.96 2zz8 s THR 114 Ca 0.04 0.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.91 2zz8 s THR 114 Cb -0.16 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 2zz8 s THR 114 CO 0.03 0.41 0.60 0.86 -0.69 0.00 0.00 174.62 175.83 2zz8 s TRP 115 N 0.65 3.28 -0.04 4.92 -0.11 -0.02 -1.68 118.94 125.95 2zz8 s TRP 115 Ca 0.06 0.77 0.06 0.00 1.22 0.00 0.00 56.10 58.21 2zz8 s TRP 115 Cb -0.13 -2.80 -0.02 0.00 -1.50 0.00 0.00 33.47 29.02 2zz8 s TRP 115 CO 0.01 -0.30 -0.22 0.42 -4.62 0.00 0.00 176.95 172.24 2zz8 s ILE 116 N 2.41 2.42 -0.02 5.86 1.01 0.05 -1.55 121.20 131.38 2zz8 s ILE 116 Ca 0.25 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.98 2zz8 s ILE 116 Cb -0.16 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.42 2zz8 s ILE 116 CO 0.09 0.58 -0.15 -0.13 0.00 0.00 0.00 174.94 175.33 2zz8 s ARG 117 N -0.54 1.27 -0.16 2.79 0.52 -0.23 -0.88 118.95 121.71 2zz8 s ARG 117 Ca 0.07 -0.52 0.01 0.00 -0.52 0.00 0.00 55.73 54.78 2zz8 s ARG 117 Cb -0.11 -1.20 0.02 0.00 0.52 0.00 0.00 34.95 34.18 2zz8 s ARG 117 CO 0.00 0.29 -0.19 0.08 0.02 0.00 0.00 175.30 175.50 2zz8 s VAL 118 N -0.24 1.96 -0.06 3.52 1.01 0.89 -0.37 120.40 127.12 2zz8 s VAL 118 Ca 0.03 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2zz8 s VAL 118 Cb -0.07 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2zz8 s VAL 118 CO -0.00 0.52 -0.14 -1.61 0.00 0.00 0.00 175.10 173.88 2zz8 s GLU 119 N 1.22 1.70 0.18 2.72 2.02 -0.22 -1.29 118.70 125.03 2zz8 s GLU 119 Ca 0.02 -0.47 -0.30 0.00 0.02 0.00 0.00 54.97 54.25 2zz8 s GLU 119 Cb -0.14 -1.43 -0.07 0.00 0.10 0.00 0.00 34.13 32.60 2zz8 s GLU 119 CO -0.10 0.09 1.03 0.50 0.02 0.00 0.00 175.26 176.80 2zz8 s ARG 120 N 0.46 4.68 0.47 1.61 3.52 -0.89 0.13 118.95 128.93 2zz8 s ARG 120 Ca -0.11 1.60 0.08 0.00 -0.13 0.00 0.00 55.73 57.16 2zz8 s ARG 120 Cb -0.14 -3.30 0.02 0.00 -1.56 0.00 0.00 34.95 29.97 2zz8 s ARG 120 CO 0.03 0.21 0.51 -1.64 -0.81 0.00 0.00 175.30 173.61 2zz8 s MET 121 N -0.49 2.50 -0.53 5.12 -1.94 0.56 -1.12 119.30 123.39 2zz8 s MET 121 Ca 0.47 -1.59 -0.04 0.00 -1.71 0.00 0.00 55.69 52.83 2zz8 s MET 121 Cb -0.27 -2.46 0.12 0.00 2.01 0.00 0.00 34.83 34.22 2zz8 s MET 121 CO 0.33 -0.43 2.63 0.43 -0.01 0.00 0.00 175.02 177.98 2zz8 n SER 122 N -1.80 6.68 -4.28 3.03 7.64 -1.26 -4.53 113.62 119.11 2zz8 n SER 122 Ca 0.06 -3.33 -0.32 0.00 1.01 0.00 0.00 58.87 56.29 2zz8 n SER 122 Cb 0.62 -1.20 -0.16 0.00 -1.01 0.00 0.00 64.21 62.45 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 -2.17 2.31 -0.21 -0.43 0.00 -1.26 -4.79 121.76 115.21 2zz8 s ALA 123 Ca 0.58 -0.96 0.16 0.00 0.00 0.00 0.00 51.96 51.73 2zz8 s ALA 123 Cb 0.39 -0.90 -0.24 0.00 0.00 0.00 0.00 23.12 22.38 2zz8 s ALA 123 CO -0.26 0.31 0.03 -0.89 0.00 0.00 0.00 175.76 174.95 2zz8 n ILE 124 N 3.37 1.39 -4.29 0.00 5.41 -1.26 -4.11 119.36 119.87 2zz8 n ILE 124 Ca -0.18 -0.82 -0.16 0.00 1.00 0.00 0.00 62.75 62.58 2zz8 n ILE 124 Cb 0.53 -0.58 -0.10 0.00 -0.71 0.00 0.00 39.64 38.78 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 -2.49 1.16 0.38 0.38 -1.94 -1.26 -4.92 119.30 110.62 2zz8 s MET 125 Ca -0.13 -1.48 0.15 0.00 -1.71 0.00 0.00 55.69 52.52 2zz8 s MET 125 Cb 0.06 -0.85 1.01 0.00 2.01 0.00 0.00 34.83 37.06 2zz8 s MET 125 CO 0.80 0.13 1.80 -1.35 -0.01 0.00 0.00 175.02 176.39 2zz8 h PRO 126 N 2.78 0.48 0.00 2.03 0.11 -1.94 -1.49 132.00 133.97 2zz8 h PRO 126 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2zz8 h PRO 126 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zz8 h PRO 126 CO 0.61 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 2zz8 n ASP 127 N -4.61 0.00 -1.01 -2.05 3.85 -1.26 -2.24 116.55 109.22 2zz8 n ASP 127 Ca 0.23 -0.57 0.11 0.00 -0.71 0.00 0.00 54.79 53.85 2zz8 n ASP 127 Cb 0.74 -0.09 0.15 0.00 -1.35 0.00 0.00 41.12 40.57 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 -1.09 2.30 0.19 0.11 6.02 -0.56 -4.68 117.38 119.67 2zz8 n GLN 128 Ca 0.17 -2.05 -0.15 0.00 -0.01 0.00 0.00 57.00 54.96 2zz8 n GLN 128 Cb 0.12 -1.46 -0.08 0.00 1.02 0.00 0.00 30.24 29.84 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 4.34 0.70 -0.56 5.09 2.04 -1.56 -0.67 117.51 126.88 2zz8 h ILE 129 Ca 0.00 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2zz8 h ILE 129 Cb 0.95 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2zz8 h ILE 129 CO 0.00 0.04 0.25 0.00 0.00 0.00 0.00 178.15 178.44 2zz8 h ALA 130 N 0.10 0.72 0.07 1.87 0.00 -1.83 -1.29 119.26 118.91 2zz8 h ALA 130 Ca -0.04 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2zz8 h ALA 130 Cb 0.40 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2zz8 h ALA 130 CO 0.07 0.30 -0.20 1.57 0.00 0.00 0.00 179.25 181.00 2zz8 h LYS 131 N 0.75 -0.34 -0.78 0.00 -0.00 -1.86 -3.01 116.57 111.33 2zz8 h LYS 131 Ca 0.19 0.02 0.02 0.00 -0.00 0.00 0.00 60.65 60.88 2zz8 h LYS 131 Cb 0.15 0.08 -0.04 0.00 -0.00 0.00 0.00 32.23 32.42 2zz8 h LYS 131 CO -0.02 -0.23 0.51 0.00 -0.00 0.00 0.00 179.45 179.72 2zz8 h ALA 132 N 0.48 1.49 0.00 0.07 0.00 -0.72 -0.44 119.26 120.15 2zz8 h ALA 132 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zz8 h ALA 132 Cb 0.39 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zz8 h ALA 132 CO -0.13 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2zz8 h ALA 133 N 1.53 1.00 0.00 0.00 0.00 -1.11 -1.11 119.26 119.57 2zz8 h ALA 133 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2zz8 h ALA 133 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zz8 h ALA 133 CO -0.08 0.00 -0.72 1.63 0.00 0.00 0.00 179.25 180.08 2zz8 n LYS 134 N -2.87 0.21 -2.62 0.00 5.02 -0.19 -4.95 118.16 112.77 2zz8 n LYS 134 Ca -0.01 0.04 -0.23 0.00 -2.02 0.00 0.00 58.31 56.09 2zz8 n LYS 134 Cb 0.17 -1.61 0.09 0.00 -0.02 0.00 0.00 35.03 33.66 2zz8 n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zz8 s ALA 135 N -3.13 3.79 0.61 7.82 0.00 -0.42 -5.07 121.76 125.35 2zz8 s ALA 135 Ca 0.07 -1.69 -0.18 0.00 0.00 0.00 0.00 51.96 50.16 2zz8 s ALA 135 Cb 0.15 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 2zz8 s ALA 135 CO 0.74 -1.32 1.20 0.15 0.00 0.00 0.00 175.76 176.53 2zz8 s LYS 136 N -5.06 2.91 0.80 0.00 3.01 -1.26 -5.00 119.74 115.14 2zz8 s LYS 136 Ca 0.65 1.79 -0.12 0.00 -1.01 0.00 0.00 55.97 57.27 2zz8 s LYS 136 Cb -0.06 -1.92 0.08 0.00 -1.01 0.00 0.00 37.83 34.92 2zz8 s LYS 136 CO 0.43 -1.25 1.16 -2.14 0.51 0.00 0.00 175.35 174.07 2zz8 s PRO 137 N -3.42 1.75 0.54 -1.68 0.02 -1.26 -4.55 135.00 126.39 2zz8 s PRO 137 Ca 0.77 1.59 -0.21 0.00 0.02 0.00 0.00 61.00 63.16 2zz8 s PRO 137 Cb -0.30 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.36 2zz8 s PRO 137 CO 0.34 -2.10 1.09 0.28 -0.33 0.00 0.00 177.00 176.29 2zz8 n VAL 138 N -3.40 3.37 -4.00 3.83 0.31 -0.27 -4.97 118.33 113.20 2zz8 n VAL 138 Ca 0.12 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.64 2zz8 n VAL 138 Cb 0.51 -1.30 -0.15 0.00 -0.91 0.00 0.00 33.84 31.99 2zz8 n VAL 138 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2zz8 s GLN 139 N -2.59 1.46 0.54 5.55 -0.21 -1.26 -4.84 119.66 118.31 2zz8 s GLN 139 Ca 0.71 -1.79 0.00 0.00 0.02 0.00 0.00 55.36 54.30 2zz8 s GLN 139 Cb -0.45 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.45 2zz8 s GLN 139 CO 0.50 -0.92 0.00 0.41 -2.12 0.00 0.00 175.29 173.16 2zz8 n GLY 147 N 4.30 -4.24 0.27 3.09 0.00 -1.26 -5.02 105.19 102.34 2zz8 n GLY 147 Ca 0.03 -0.81 0.12 0.00 0.00 0.00 0.00 46.02 45.36 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 0.73 0.00 -0.29 1.61 5.19 -1.74 -2.06 116.42 119.84 2zz8 h ASP 148 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zz8 h ASP 148 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 2zz8 h ASP 148 CO 0.00 0.06 0.00 -0.90 -3.12 0.00 0.00 179.24 175.28 2zz8 n ASP 149 N -3.90 1.82 -0.09 6.45 5.75 -1.26 -3.52 116.55 121.80 2zz8 n ASP 149 Ca -0.03 -1.90 -0.18 0.00 -0.01 0.00 0.00 54.79 52.68 2zz8 n ASP 149 Cb 0.15 -0.19 -0.06 0.00 -1.03 0.00 0.00 41.12 39.99 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 0.47 0.95 -3.71 2.12 -1.04 -0.81 -4.44 114.28 107.82 2zz8 n THR 150 Ca 0.13 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.05 61.77 2zz8 n THR 150 Cb 0.31 -1.63 -0.12 0.00 -1.82 0.00 0.00 70.33 67.07 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 -2.32 -0.49 -0.03 -1.42 5.04 -0.99 -2.09 117.35 115.05 2zz8 s TYR 151 Ca -0.24 1.08 -0.03 0.00 -2.44 0.00 0.00 57.07 55.45 2zz8 s TYR 151 Cb 0.09 0.18 0.01 0.00 0.35 0.00 0.00 41.96 42.59 2zz8 s TYR 151 CO 0.32 -0.30 0.09 0.21 -1.34 0.00 0.00 175.55 174.53 2zz8 s LYS 152 N 1.36 0.09 -0.01 4.97 2.47 -0.41 -4.27 119.74 123.94 2zz8 s LYS 152 Ca -0.09 0.15 0.01 0.00 -1.56 0.00 0.00 55.97 54.48 2zz8 s LYS 152 Cb -0.09 0.00 0.00 0.00 -1.46 0.00 0.00 37.83 36.28 2zz8 s LYS 152 CO -0.11 -0.04 -0.04 -2.00 0.16 0.00 0.00 175.35 173.32 2zz8 s GLU 153 N 0.25 0.40 -0.17 4.03 2.12 -1.26 -0.08 118.70 123.99 2zz8 s GLU 153 Ca -0.02 -0.13 -0.02 0.00 0.36 0.00 0.00 54.97 55.16 2zz8 s GLU 153 Cb -0.03 -0.41 0.05 0.00 0.26 0.00 0.00 34.13 34.00 2zz8 s GLU 153 CO -0.01 0.06 0.01 -1.21 -0.54 0.00 0.00 175.26 173.57 2zz8 s GLU 154 N 0.10 0.81 0.28 4.30 0.41 -0.06 -5.01 118.70 119.53 2zz8 s GLU 154 Ca -0.01 -0.36 0.26 0.00 -0.41 0.00 0.00 54.97 54.44 2zz8 s GLU 154 Cb -0.04 -1.91 0.79 0.00 -1.78 0.00 0.00 34.13 31.19 2zz8 s GLU 154 CO -0.00 -0.54 1.75 0.00 -0.49 0.00 0.00 175.26 175.97 2zz8 h ARG 155 N 8.23 0.00 -4.21 1.61 3.08 -1.86 0.17 114.38 121.40 2zz8 h ARG 155 Ca -0.18 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.38 2zz8 h ARG 155 Cb 1.12 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.81 2zz8 h ARG 155 CO 0.34 0.00 -0.80 -1.01 -1.07 0.00 0.00 179.97 177.43 2zz8 s HIS 156 N -3.19 1.23 -0.26 3.04 3.76 -1.26 -3.96 115.29 114.65 2zz8 s HIS 156 Ca 0.08 -0.51 -0.04 0.00 -0.15 0.00 0.00 55.06 54.44 2zz8 s HIS 156 Cb 0.10 -1.03 0.09 0.00 1.11 0.00 0.00 32.58 32.86 2zz8 s HIS 156 CO 0.57 -0.36 0.12 -0.80 -0.85 0.00 0.00 174.74 173.42 2zz8 s ASN 157 N 1.31 3.26 0.09 1.40 -0.87 -0.67 -4.95 114.94 114.51 2zz8 s ASN 157 Ca -0.03 -1.13 0.01 0.00 -1.57 0.00 0.00 52.86 50.13 2zz8 s ASN 157 Cb -0.14 -0.32 -0.04 0.00 -0.02 0.00 0.00 41.25 40.73 2zz8 s ASN 157 CO -0.03 -0.42 -0.03 -1.59 -2.57 0.00 0.00 177.10 172.46 2zz8 s LYS 158 N 2.11 0.80 -1.38 -0.60 -2.85 -1.26 -1.36 119.74 115.21 2zz8 s LYS 158 Ca 0.07 -1.33 -0.09 0.00 -1.00 0.00 0.00 55.97 53.62 2zz8 s LYS 158 Cb -0.16 -0.03 0.02 0.00 -2.06 0.00 0.00 37.83 35.60 2zz8 s LYS 158 CO -0.30 -0.09 1.17 0.66 0.10 0.00 0.00 175.35 176.89 2zz8 n TYR 159 N -0.02 -2.84 -1.25 1.78 4.01 -1.26 -2.85 117.16 114.74 2zz8 n TYR 159 Ca -0.11 1.01 -0.08 0.00 -0.16 0.00 0.00 57.90 58.55 2zz8 n TYR 159 Cb 0.61 -4.95 -0.04 0.00 -0.31 0.00 0.00 39.34 34.66 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 -3.00 -4.21 -4.81 7.72 3.02 -1.26 -5.00 115.26 107.72 2zz8 n ASN 160 Ca 0.01 0.21 -0.30 0.00 -0.03 0.00 0.00 54.58 54.47 2zz8 n ASN 160 Cb 0.56 -2.45 0.08 0.00 -0.61 0.00 0.00 39.78 37.36 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 -2.78 4.72 0.19 6.41 1.04 -1.13 -4.95 113.70 117.20 2zz8 s SER 161 Ca 0.00 1.38 0.08 0.00 0.48 0.00 0.00 55.95 57.89 2zz8 s SER 161 Cb 0.00 -2.15 -0.04 0.00 0.10 0.00 0.00 66.02 63.93 2zz8 s SER 161 CO 0.00 -1.83 -0.04 -0.76 0.98 0.00 0.00 173.24 171.59 2zz8 s LEU 162 N -5.71 3.16 -0.20 2.42 1.02 -1.26 -4.48 118.68 113.62 2zz8 s LEU 162 Ca 0.60 -0.49 -0.09 0.00 0.02 0.00 0.00 54.13 54.17 2zz8 s LEU 162 Cb -0.14 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.21 2zz8 s LEU 162 CO 0.54 0.09 0.10 -0.89 0.02 0.00 0.00 176.35 176.21 2zz8 s THR 163 N -1.77 5.04 -0.03 5.49 2.01 -0.18 -4.95 115.64 121.24 2zz8 s THR 163 Ca 0.27 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.40 2zz8 s THR 163 Cb -0.09 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 2zz8 s THR 163 CO 0.17 0.43 -0.24 -0.13 -0.69 0.00 0.00 174.62 174.16 2zz8 s ARG 164 N 0.57 2.24 -0.30 4.92 0.52 -1.26 -0.63 118.95 125.00 2zz8 s ARG 164 Ca 0.05 -0.89 -0.11 0.00 -0.52 0.00 0.00 55.73 54.26 2zz8 s ARG 164 Cb -0.12 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.21 2zz8 s ARG 164 CO 0.01 0.54 0.18 0.42 0.02 0.00 0.00 175.30 176.47 2zz8 s ILE 165 N -0.56 5.05 0.30 1.52 -1.09 0.67 -5.00 121.20 122.10 2zz8 s ILE 165 Ca 0.08 -0.10 0.10 0.00 -2.23 0.00 0.00 60.65 58.50 2zz8 s ILE 165 Cb -0.11 -3.49 -0.06 0.00 -1.58 0.00 0.00 42.46 37.22 2zz8 s ILE 165 CO -0.00 0.14 -0.13 -0.54 -1.23 0.00 0.00 174.94 173.18 2zz8 s LYS 166 N 1.70 1.69 0.62 2.79 1.02 -1.26 -1.78 119.74 124.53 2zz8 s LYS 166 Ca 0.06 -1.83 -0.13 0.00 0.02 0.00 0.00 55.97 54.09 2zz8 s LYS 166 Cb -0.17 -1.60 -0.03 0.00 -0.52 0.00 0.00 37.83 35.52 2zz8 s LYS 166 CO 0.09 0.19 1.04 0.96 -0.92 0.00 0.00 175.35 176.71 2zz8 s ILE 167 N -2.67 4.16 0.17 2.17 -4.36 -1.25 -4.28 121.20 115.14 2zz8 s ILE 167 Ca 0.30 0.85 -0.18 0.00 -0.26 0.00 0.00 60.65 61.36 2zz8 s ILE 167 Cb -0.00 -3.52 0.09 0.00 1.25 0.00 0.00 42.46 40.28 2zz8 s ILE 167 CO 0.15 -0.78 1.66 -0.65 0.24 0.00 0.00 174.94 175.56 2zz8 h PRO 168 N -0.04 -0.05 -2.26 0.37 0.11 -1.97 -3.31 132.00 124.84 2zz8 h PRO 168 Ca -0.45 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.08 2zz8 h PRO 168 Cb 1.21 0.01 -0.39 0.00 0.11 0.00 0.00 31.00 31.93 2zz8 h PRO 168 CO 0.59 -0.03 -0.93 0.09 -0.21 0.00 0.00 178.00 177.50 2zz8 n ASN 169 N -5.33 0.81 -4.77 -2.05 4.13 -1.26 -5.10 115.26 101.68 2zz8 n ASN 169 Ca 0.02 -2.76 -0.40 0.00 1.68 0.00 0.00 54.58 53.12 2zz8 n ASN 169 Cb 0.24 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 2zz8 n ASN 169 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2zz8 s PRO 170 N -1.01 4.00 0.66 3.52 0.02 -1.25 -4.98 135.00 135.97 2zz8 s PRO 170 Ca 0.34 2.43 -0.13 0.00 0.02 0.00 0.00 61.00 63.66 2zz8 s PRO 170 Cb 0.10 -2.86 -0.00 0.00 0.02 0.00 0.00 34.50 31.76 2zz8 s PRO 170 CO -0.13 -0.57 1.07 -1.25 -0.33 0.00 0.00 177.00 175.79 2zz8 s PRO 171 N -2.18 2.94 0.06 5.54 0.04 -1.26 -4.99 135.00 135.15 2zz8 s PRO 171 Ca 0.55 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 62.45 2zz8 s PRO 171 Cb -0.44 -1.98 -0.16 0.00 0.04 0.00 0.00 34.50 31.96 2zz8 s PRO 171 CO 0.58 -1.11 1.48 1.57 0.04 0.00 0.00 177.00 179.56 2zz8 h LYS 172 N -0.22 -0.95 -6.41 4.56 -0.00 -1.99 -3.42 116.57 108.13 2zz8 h LYS 172 Ca -0.45 0.06 -0.54 0.00 -0.00 0.00 0.00 60.65 59.72 2zz8 h LYS 172 Cb 1.22 0.22 -0.01 0.00 -0.00 0.00 0.00 32.23 33.66 2zz8 h LYS 172 CO 0.56 -0.64 0.59 0.45 -0.00 0.00 0.00 179.45 180.41 2zz8 s SER 173 N -3.88 7.11 0.23 7.07 0.15 -1.26 -4.23 113.70 118.88 2zz8 s SER 173 Ca -0.16 1.89 -0.07 0.00 0.70 0.00 0.00 55.95 58.32 2zz8 s SER 173 Cb 0.03 -2.57 0.39 0.00 -1.71 0.00 0.00 66.02 62.16 2zz8 s SER 173 CO 0.51 -0.49 1.71 0.15 1.20 0.00 0.00 173.24 176.32 2zz8 h PHE 174 N 7.05 0.34 -0.07 3.44 3.57 -1.83 -1.33 116.94 128.12 2zz8 h PHE 174 Ca -0.39 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.17 2zz8 h PHE 174 Cb 1.19 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 2zz8 h PHE 174 CO 0.69 -0.00 0.09 0.22 -2.23 0.00 0.00 178.31 177.08 2zz8 h ASP 175 N 0.34 0.00 0.42 0.41 3.58 -1.97 -0.22 116.42 118.97 2zz8 h ASP 175 Ca 0.37 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.82 2zz8 h ASP 175 Cb 0.58 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2zz8 h ASP 175 CO -0.42 0.00 0.00 0.47 -2.88 0.00 0.00 179.24 176.41 2zz8 n ASP 176 N -3.69 0.00 0.00 2.28 8.00 -0.50 -2.14 116.55 120.50 2zz8 n ASP 176 Ca -0.01 0.16 0.08 0.00 0.71 0.00 0.00 54.79 55.73 2zz8 n ASP 176 Cb 0.18 -0.35 0.44 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.35 0.00 -4.74 0.64 4.77 -0.10 -4.60 117.00 111.63 2zz8 n LEU 177 Ca 0.07 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.90 2zz8 n LEU 177 Cb 0.16 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2zz8 n LEU 177 CO 0.15 -0.11 1.08 -0.54 -1.33 0.00 0.00 177.39 176.63 2zz8 s LYS 178 N -2.52 4.30 -1.20 3.23 1.02 -0.91 -2.51 119.74 121.15 2zz8 s LYS 178 Ca 0.17 2.20 0.00 0.00 0.02 0.00 0.00 55.97 58.36 2zz8 s LYS 178 Cb 0.12 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 2zz8 s LYS 178 CO 0.26 -0.40 0.00 0.09 -0.92 0.00 0.00 175.35 174.38 2zz8 n ASN 179 N 2.84 -5.19 -4.74 2.83 5.03 -1.26 -4.95 115.26 109.82 2zz8 n ASN 179 Ca 0.08 0.28 -0.42 0.00 0.87 0.00 0.00 54.58 55.39 2zz8 n ASN 179 Cb 0.41 -3.68 -0.02 0.00 -1.02 0.00 0.00 39.78 35.47 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 -2.15 2.01 -0.31 2.41 2.07 -1.04 -4.87 121.20 119.31 2zz8 s ILE 180 Ca 0.00 0.01 -0.37 0.00 -1.41 0.00 0.00 60.65 58.88 2zz8 s ILE 180 Cb 0.00 -3.00 -0.13 0.00 0.13 0.00 0.00 42.46 39.46 2zz8 s ILE 180 CO 0.00 0.00 2.03 -0.67 -1.91 0.00 0.00 174.94 174.40 2zz8 n ASP 181 N 2.93 2.26 0.26 4.50 -0.08 -1.26 -4.80 116.55 120.36 2zz8 n ASP 181 Ca 0.12 0.67 0.17 0.00 -1.51 0.00 0.00 54.79 54.24 2zz8 n ASP 181 Cb 0.36 -1.22 0.77 0.00 2.34 0.00 0.00 41.12 43.38 2zz8 n ASP 181 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2zz8 h THR 182 N 6.41 0.00 0.00 5.18 1.35 -1.98 0.64 112.91 124.51 2zz8 h THR 182 Ca -0.34 -0.33 -0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2zz8 h THR 182 Cb 1.32 1.27 -0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2zz8 h THR 182 CO 1.00 0.00 -0.01 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 -1.29 116.57 119.61 2zz8 h LYS 183 Ca 0.00 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.69 2zz8 h LYS 183 Cb 0.35 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 2zz8 h LYS 183 CO 0.00 0.01 -0.52 0.87 -3.45 0.00 0.00 179.45 176.36 2zz8 h LYS 184 N 0.00 0.00 -7.24 1.90 1.57 -1.23 -3.47 116.57 108.11 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 0.18 0.00 0.17 0.00 0.08 0.00 0.00 32.23 32.66 2zz8 h LYS 184 CO 0.00 0.52 0.31 -0.51 -0.57 0.00 0.00 179.45 179.20 2zz8 s LEU 185 N -6.71 3.07 0.29 2.94 1.43 -0.49 -4.63 118.68 114.58 2zz8 s LEU 185 Ca 0.02 2.20 -0.25 0.00 -1.03 0.00 0.00 54.13 55.07 2zz8 s LEU 185 Cb 0.09 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.65 2zz8 s LEU 185 CO 0.73 -2.60 0.89 -0.76 0.23 0.00 0.00 176.35 174.84 2zz8 s LEU 186 N -5.91 4.39 0.34 1.79 1.43 -0.38 -4.89 118.68 115.46 2zz8 s LEU 186 Ca 0.69 1.76 -0.18 0.00 -1.03 0.00 0.00 54.13 55.37 2zz8 s LEU 186 Cb -0.24 -3.85 -0.10 0.00 0.03 0.00 0.00 46.19 42.03 2zz8 s LEU 186 CO 0.52 -0.01 0.81 0.68 0.23 0.00 0.00 176.35 178.58 2zz8 s VAL 187 N -1.53 4.56 0.43 -1.59 -7.23 -1.26 -2.10 120.40 111.68 2zz8 s VAL 187 Ca 0.47 1.19 -0.26 0.00 -1.81 0.00 0.00 61.98 61.57 2zz8 s VAL 187 Cb -0.19 -3.65 -0.09 0.00 0.56 0.00 0.00 36.38 33.00 2zz8 s VAL 187 CO 0.24 -0.17 1.40 -1.14 -0.31 0.00 0.00 175.10 175.13 2zz8 n ARG 188 N -0.28 2.26 -3.08 4.82 0.63 -1.26 -4.83 116.66 114.91 2zz8 n ARG 188 Ca 0.04 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 2zz8 n ARG 188 Cb 0.53 -2.58 0.00 0.00 0.45 0.00 0.00 32.46 30.86 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 0.61 -0.50 3.64 5.14 0.00 -0.10 -4.98 105.19 109.00 2zz8 n GLY 189 Ca 0.05 -1.34 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 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 3.98 -0.06 0.99 2.96 -1.26 -0.97 118.68 124.32 2zz8 s LEU 190 Ca 0.00 0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2zz8 s LEU 190 Cb 0.00 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 2zz8 s LEU 190 CO 0.00 0.10 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.59 2zz8 s TYR 191 N 0.82 2.30 -0.21 5.38 2.02 0.35 -0.32 117.35 127.68 2zz8 s TYR 191 Ca 0.06 -0.71 -0.06 0.00 -0.37 0.00 0.00 57.07 55.99 2zz8 s TYR 191 Cb -0.13 -1.52 -0.03 0.00 -0.40 0.00 0.00 41.96 39.88 2zz8 s TYR 191 CO 0.02 -0.23 0.04 0.50 -1.57 0.00 0.00 175.55 174.32 2zz8 s ARG 192 N -0.07 3.73 -0.28 -0.62 3.52 0.12 -0.48 118.95 124.88 2zz8 s ARG 192 Ca -0.05 -0.46 -0.11 0.00 -0.13 0.00 0.00 55.73 54.98 2zz8 s ARG 192 Cb -0.14 -3.19 -0.05 0.00 -1.56 0.00 0.00 34.95 30.01 2zz8 s ARG 192 CO 0.04 0.03 0.19 0.42 -0.81 0.00 0.00 175.30 175.17 2zz8 s ILE 193 N 0.99 5.31 -0.19 4.11 1.01 0.90 -1.05 121.20 132.29 2zz8 s ILE 193 Ca 0.03 0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.75 2zz8 s ILE 193 Cb -0.14 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 2zz8 s ILE 193 CO 0.02 0.26 0.15 -0.44 0.00 0.00 0.00 174.94 174.94 2zz8 s SER 194 N 1.68 6.25 -0.01 3.58 0.01 0.51 -0.61 113.70 125.11 2zz8 s SER 194 Ca 0.07 0.29 0.05 0.00 1.31 0.00 0.00 55.95 57.67 2zz8 s SER 194 Cb -0.16 -2.10 -0.01 0.00 0.21 0.00 0.00 66.02 63.96 2zz8 s SER 194 CO 0.10 0.19 -0.17 0.72 0.41 0.00 0.00 173.24 174.49 2zz8 s PHE 195 N 0.26 1.52 0.18 2.43 -0.12 -0.24 -1.06 117.98 120.95 2zz8 s PHE 195 Ca 0.10 -0.30 -0.02 0.00 -0.05 0.00 0.00 56.93 56.66 2zz8 s PHE 195 Cb -0.11 -0.97 0.01 0.00 -0.63 0.00 0.00 43.02 41.32 2zz8 s PHE 195 CO -0.01 -0.01 0.27 -2.37 -0.05 0.00 0.00 175.22 173.05 2zz8 n THR 196 N 2.56 0.00 -3.92 -4.49 5.66 -0.59 -1.29 114.28 112.20 2zz8 n THR 196 Ca -0.15 -0.83 -0.11 0.00 -3.05 0.00 0.00 64.05 59.90 2zz8 n THR 196 Cb 0.54 0.54 -0.02 0.00 -1.55 0.00 0.00 70.33 69.85 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 -0.29 0.00 -4.38 1.09 5.66 -1.26 -0.84 114.28 114.26 2zz8 n THR 197 Ca -0.00 -1.37 -0.35 0.00 -3.05 0.00 0.00 64.05 59.28 2zz8 n THR 197 Cb 0.30 0.89 -0.10 0.00 -1.55 0.00 0.00 70.33 69.87 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 -3.31 3.15 0.51 1.09 2.02 -1.26 -4.83 117.35 114.72 2zz8 s TYR 198 Ca 0.22 0.19 -0.21 0.00 -0.37 0.00 0.00 57.07 56.89 2zz8 s TYR 198 Cb -0.01 -1.79 -0.07 0.00 -0.40 0.00 0.00 41.96 39.68 2zz8 s TYR 198 CO 0.16 0.46 1.02 1.63 -1.57 0.00 0.00 175.55 177.25 2zz8 n LYS 199 N 2.16 1.21 -0.12 -0.62 4.76 -1.26 -1.36 118.16 122.92 2zz8 n LYS 199 Ca -0.19 0.45 0.07 0.00 -2.87 0.00 0.00 58.31 55.77 2zz8 n LYS 199 Cb 0.54 -2.16 0.25 0.00 -1.84 0.00 0.00 35.03 31.81 2zz8 n LYS 199 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2zz8 n PRO 200 N -0.45 1.67 -1.33 1.97 -0.04 -1.26 -5.08 135.00 130.48 2zz8 n PRO 200 Ca 0.11 -1.03 -0.29 0.00 -0.04 0.00 0.00 63.50 62.25 2zz8 n PRO 200 Cb 0.43 -1.30 0.14 0.00 -0.04 0.00 0.00 33.50 32.74 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 -1.24 1.59 -0.00 0.55 0.00 -0.47 -5.03 107.32 102.72 2zz8 s GLY 201 Ca 0.25 -0.30 -0.16 0.00 0.00 0.00 0.00 44.72 44.52 2zz8 s GLY 201 CO 0.19 0.24 0.33 -1.83 0.00 0.00 0.00 173.10 172.03 2zz8 s GLU 202 N -5.06 0.72 -0.49 2.90 -1.05 -0.86 -4.66 118.70 110.20 2zz8 s GLU 202 Ca 0.64 -0.23 -0.28 0.00 -0.15 0.00 0.00 54.97 54.94 2zz8 s GLU 202 Cb -0.17 0.32 0.01 0.00 -0.44 0.00 0.00 34.13 33.85 2zz8 s GLU 202 CO 0.56 -0.21 1.41 0.08 0.95 0.00 0.00 175.26 178.05 2zz8 s VAL 203 N -1.58 3.85 -0.04 1.83 1.01 -1.26 -3.72 120.40 120.49 2zz8 s VAL 203 Ca -0.12 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 2zz8 s VAL 203 Cb -0.04 -4.33 0.08 0.00 0.00 0.00 0.00 36.38 32.09 2zz8 s VAL 203 CO 0.03 -0.97 0.73 -0.75 0.00 0.00 0.00 175.10 174.14 2zz8 s LYS 204 N 5.23 1.00 1.78 2.72 2.20 -1.26 -4.99 119.74 126.42 2zz8 s LYS 204 Ca 0.57 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 2zz8 s LYS 204 Cb -0.12 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 2zz8 s LYS 204 CO 0.29 -0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.35 2zz8 n GLY 205 N 0.65 -1.46 3.85 5.54 0.00 0.28 -4.62 105.19 109.44 2zz8 n GLY 205 Ca -0.17 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 6.60 0.18 1.61 1.04 -1.26 -0.82 113.70 117.05 2zz8 s SER 206 Ca 0.00 1.47 -0.21 0.00 0.48 0.00 0.00 55.95 57.69 2zz8 s SER 206 Cb 0.00 -2.47 0.05 0.00 0.10 0.00 0.00 66.02 63.70 2zz8 s SER 206 CO 0.00 -0.54 0.57 0.72 0.98 0.00 0.00 173.24 174.97 2zz8 s PHE 207 N -2.57 -0.37 -0.08 5.02 -0.12 -0.61 -4.24 117.98 115.02 2zz8 s PHE 207 Ca 0.57 0.08 0.01 0.00 -0.05 0.00 0.00 56.93 57.55 2zz8 s PHE 207 Cb -0.10 0.50 0.02 0.00 -0.63 0.00 0.00 43.02 42.81 2zz8 s PHE 207 CO 0.31 -0.89 -0.10 0.08 -0.05 0.00 0.00 175.22 174.58 2zz8 s VAL 208 N -3.80 1.01 -0.30 -2.49 1.01 0.42 -1.13 120.40 115.12 2zz8 s VAL 208 Ca 0.04 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 2zz8 s VAL 208 Cb -0.01 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2zz8 s VAL 208 CO -0.08 0.34 0.13 0.00 0.00 0.00 0.00 175.10 175.49 2zz8 s ALA 209 N 1.00 3.25 -0.22 5.51 0.00 -0.24 -1.38 121.76 129.67 2zz8 s ALA 209 Ca -0.09 -1.34 -0.13 0.00 0.00 0.00 0.00 51.96 50.40 2zz8 s ALA 209 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 2zz8 s ALA 209 CO -0.00 -0.82 0.28 -1.12 0.00 0.00 0.00 175.76 174.09 2zz8 s SER 210 N 1.61 6.27 -0.18 0.00 0.01 -0.01 -0.29 113.70 121.11 2zz8 s SER 210 Ca 0.05 0.31 -0.01 0.00 1.31 0.00 0.00 55.95 57.60 2zz8 s SER 210 Cb -0.17 -2.17 -0.00 0.00 0.21 0.00 0.00 66.02 63.90 2zz8 s SER 210 CO 0.06 -0.01 -0.12 -0.69 0.41 0.00 0.00 173.24 172.89 2zz8 s VAL 211 N 1.19 2.83 -0.03 3.43 1.01 0.05 -0.98 120.40 127.91 2zz8 s VAL 211 Ca 0.13 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2zz8 s VAL 211 Cb -0.14 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2zz8 s VAL 211 CO 0.06 0.49 -0.20 -0.83 0.00 0.00 0.00 175.10 174.61 2zz8 s GLY 212 N 1.15 1.41 -0.09 4.51 0.00 0.15 -1.11 107.32 113.34 2zz8 s GLY 212 Ca 0.01 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.68 2zz8 s GLY 212 CO -0.04 -0.87 -0.13 1.08 0.00 0.00 0.00 173.10 173.13 2zz8 s LEU 213 N -0.73 2.74 -0.17 0.66 1.02 0.45 -1.04 118.68 121.60 2zz8 s LEU 213 Ca 0.11 -0.26 -0.03 0.00 0.02 0.00 0.00 54.13 53.97 2zz8 s LEU 213 Cb -0.10 -1.59 -0.02 0.00 0.02 0.00 0.00 46.19 44.50 2zz8 s LEU 213 CO 0.00 0.25 -0.06 -0.22 0.02 0.00 0.00 176.35 176.34 2zz8 s LEU 214 N -0.17 2.99 0.11 1.79 2.96 0.39 -2.32 118.68 124.42 2zz8 s LEU 214 Ca -0.00 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.66 2zz8 s LEU 214 Cb -0.13 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2zz8 s LEU 214 CO 0.03 0.09 0.15 -0.36 -1.32 0.00 0.00 176.35 174.95 2zz8 s PHE 215 N 0.80 3.29 0.95 5.38 0.08 -1.26 0.24 117.98 127.46 2zz8 s PHE 215 Ca -0.02 0.09 -0.11 0.00 0.12 0.00 0.00 56.93 57.01 2zz8 s PHE 215 Cb -0.15 -1.62 0.14 0.00 -0.57 0.00 0.00 43.02 40.82 2zz8 s PHE 215 CO 0.02 0.53 0.99 -2.30 -0.10 0.00 0.00 175.22 174.36 2zz8 n PRO 216 N 0.06 -0.66 -1.65 0.24 -0.02 -1.26 -4.84 135.00 126.87 2zz8 n PRO 216 Ca -0.08 -0.13 -0.46 0.00 -2.02 0.00 0.00 63.50 60.81 2zz8 n PRO 216 Cb 0.53 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 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 -3.86 1.81 -0.70 0.52 -0.02 -1.26 -2.22 135.00 129.26 2zz8 n PRO 217 Ca 0.10 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2zz8 n PRO 217 Cb 0.53 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 2.36 0.84 3.41 -1.23 0.00 -1.26 -4.92 105.19 104.39 2zz8 n GLY 218 Ca 0.14 0.00 -0.36 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 -3.32 4.07 0.43 -0.61 1.01 -0.94 -5.08 121.20 116.76 2zz8 s ILE 219 Ca 0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.15 2zz8 s ILE 219 Cb 0.00 -2.89 -0.08 0.00 0.01 0.00 0.00 42.46 39.50 2zz8 s ILE 219 CO 0.00 0.36 1.24 -2.84 0.00 0.00 0.00 174.94 173.70 2zz8 s PRO 220 N 1.57 3.86 0.84 2.79 0.02 -1.26 -4.75 135.00 138.07 2zz8 s PRO 220 Ca 0.06 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 62.96 2zz8 s PRO 220 Cb -0.15 -2.60 0.10 0.00 0.02 0.00 0.00 34.50 31.87 2zz8 s PRO 220 CO 0.02 -0.53 1.14 0.20 -0.33 0.00 0.00 177.00 177.50 2zz8 s GLY 221 N -1.01 1.77 0.04 0.52 0.00 -1.26 -5.02 107.32 102.36 2zz8 s GLY 221 Ca 0.60 0.53 0.03 0.00 0.00 0.00 0.00 44.72 45.88 2zz8 s GLY 221 CO 0.43 0.92 -0.10 0.14 0.00 0.00 0.00 173.10 174.49 2zz8 s VAL 222 N -2.64 0.71 0.19 1.40 1.01 -1.26 -5.09 120.40 114.71 2zz8 s VAL 222 Ca 0.66 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 2zz8 s VAL 222 Cb -0.22 -0.73 -0.08 0.00 0.00 0.00 0.00 36.38 35.36 2zz8 s VAL 222 CO 0.55 -0.28 0.61 -0.44 0.00 0.00 0.00 175.10 175.55 2zz8 s SER 223 N -1.46 6.86 0.50 3.32 0.01 -1.26 -4.90 113.70 116.77 2zz8 s SER 223 Ca -0.06 1.17 -0.20 0.00 1.31 0.00 0.00 55.95 58.17 2zz8 s SER 223 Cb -0.09 -2.32 -0.08 0.00 0.21 0.00 0.00 66.02 63.74 2zz8 s SER 223 CO 0.01 0.03 1.06 -2.16 0.41 0.00 0.00 173.24 172.59 2zz8 s PRO 224 N -2.16 3.67 -0.05 12.44 0.04 -1.26 -4.73 135.00 142.95 2zz8 s PRO 224 Ca 0.42 1.42 -0.10 0.00 0.04 0.00 0.00 61.00 62.77 2zz8 s PRO 224 Cb -0.15 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2zz8 s PRO 224 CO 0.20 -0.55 0.27 -0.51 0.04 0.00 0.00 177.00 176.45 2zz8 s LEU 225 N -3.60 4.42 -0.01 -3.56 1.43 -0.79 -4.92 118.68 111.66 2zz8 s LEU 225 Ca 0.69 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 2zz8 s LEU 225 Cb -0.18 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.69 2zz8 s LEU 225 CO 0.22 0.36 -0.00 -0.63 0.23 0.00 0.00 176.35 176.53 2zz8 s ILE 226 N -1.08 0.11 -0.02 -0.59 1.01 -1.26 -0.32 121.20 119.06 2zz8 s ILE 226 Ca 0.20 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.59 2zz8 s ILE 226 Cb -0.14 -0.16 0.07 0.00 0.01 0.00 0.00 42.46 42.24 2zz8 s ILE 226 CO 0.09 0.08 0.69 -2.28 0.00 0.00 0.00 174.94 173.53 2zz8 s HIS 227 N 0.51 -0.61 -0.11 3.97 2.46 -0.41 -4.95 115.29 116.16 2zz8 s HIS 227 Ca -0.05 0.93 0.16 0.00 0.47 0.00 0.00 55.06 56.57 2zz8 s HIS 227 Cb -0.07 0.44 0.16 0.00 -0.13 0.00 0.00 32.58 32.98 2zz8 s HIS 227 CO -0.01 -0.63 1.49 0.66 -2.47 0.00 0.00 174.74 173.77 2zz8 h SER 228 N 2.77 0.00 -3.60 9.88 4.64 -1.85 0.79 113.55 126.18 2zz8 h SER 228 Ca -0.28 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.36 2zz8 h SER 228 Cb 1.17 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.08 2zz8 h SER 228 CO 0.38 0.48 -0.33 0.21 -0.87 0.00 0.00 176.83 176.71 2zz8 s ASN 229 N -6.45 6.15 0.44 4.97 3.84 -1.26 -4.74 114.94 117.90 2zz8 s ASN 229 Ca 0.03 -0.54 0.10 0.00 0.21 0.00 0.00 52.86 52.66 2zz8 s ASN 229 Cb 0.08 -2.19 0.99 0.00 -0.55 0.00 0.00 41.25 39.58 2zz8 s ASN 229 CO 0.74 -0.41 2.07 -0.65 -2.79 0.00 0.00 177.10 176.05 2zz8 h PRO 230 N 8.58 0.32 -0.56 0.43 0.11 -1.95 -0.71 132.00 138.22 2zz8 h PRO 230 Ca -0.28 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.70 2zz8 h PRO 230 Cb 1.13 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2zz8 h PRO 230 CO 0.72 0.24 -0.03 0.93 -0.21 0.00 0.00 178.00 179.65 2zz8 h GLU 231 N 0.33 0.98 -0.22 1.05 5.08 -1.92 0.24 114.58 120.12 2zz8 h GLU 231 Ca 0.09 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2zz8 h GLU 231 Cb 0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2zz8 h GLU 231 CO -0.01 0.99 -0.11 0.93 -1.00 0.00 0.00 179.01 179.80 2zz8 h GLU 232 N 0.90 0.46 -0.37 2.33 4.39 -1.82 -1.15 114.58 119.32 2zz8 h GLU 232 Ca 0.16 -0.20 0.05 0.00 0.34 0.00 0.00 59.36 59.71 2zz8 h GLU 232 Cb 0.57 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 2zz8 h GLU 232 CO 0.03 0.74 0.08 1.25 -1.16 0.00 0.00 179.01 179.95 2zz8 h LEU 233 N 0.16 0.02 -0.54 1.33 5.85 -1.05 -1.09 115.31 119.99 2zz8 h LEU 233 Ca 0.05 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2zz8 h LEU 233 Cb 0.61 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 2zz8 h LEU 233 CO 0.03 0.05 0.26 -0.61 -0.34 0.00 0.00 178.44 177.83 2zz8 h GLN 234 N 0.20 0.48 -0.67 1.25 4.15 -0.42 0.19 115.11 120.28 2zz8 h GLN 234 Ca 0.17 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.61 2zz8 h GLN 234 Cb 0.20 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.73 2zz8 h GLN 234 CO -0.22 0.32 0.40 0.87 -1.93 0.00 0.00 178.83 178.26 2zz8 h LYS 235 N 0.49 0.74 -0.50 1.69 1.57 -0.64 -1.27 116.57 118.66 2zz8 h LYS 235 Ca 0.25 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.86 2zz8 h LYS 235 Cb 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2zz8 h LYS 235 CO -0.19 0.49 -0.19 1.96 -0.57 0.00 0.00 179.45 180.95 2zz8 h GLN 236 N 0.76 1.01 -0.12 3.15 4.20 -0.47 -2.19 115.11 121.45 2zz8 h GLN 236 Ca 0.29 -0.42 -0.16 0.00 0.06 0.00 0.00 58.65 58.41 2zz8 h GLN 236 Cb 0.10 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2zz8 h GLN 236 CO -0.14 1.10 -0.61 0.00 -0.67 0.00 0.00 178.83 178.51 2zz8 h ALA 237 N 0.89 0.72 -0.57 3.87 0.00 -0.66 -0.64 119.26 122.86 2zz8 h ALA 237 Ca 0.12 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2zz8 h ALA 237 Cb 0.77 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2zz8 h ALA 237 CO 0.06 0.72 0.03 0.82 0.00 0.00 0.00 179.25 180.88 2zz8 h ILE 238 N 0.31 1.26 -0.58 0.00 2.04 -1.17 -2.65 117.51 116.72 2zz8 h ILE 238 Ca -0.01 -1.09 -0.09 0.00 1.00 0.00 0.00 64.86 64.68 2zz8 h ILE 238 Cb 1.15 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2zz8 h ILE 238 CO 0.11 0.39 0.01 0.00 0.00 0.00 0.00 178.15 178.65 2zz8 h ALA 239 N 0.98 0.78 0.00 1.87 0.00 -1.26 -2.61 119.26 119.03 2zz8 h ALA 239 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zz8 h ALA 239 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zz8 h ALA 239 CO 0.02 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.89 2zz8 n ALA 240 N -2.47 1.52 -1.84 0.00 0.00 -0.26 -3.31 120.51 114.14 2zz8 n ALA 240 Ca 0.02 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.57 2zz8 n ALA 240 Cb 0.34 -1.29 0.11 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.94 0.84 0.00 0.00 1.02 -1.00 -5.08 120.64 114.49 2zz8 n GLU 241 Ca 0.02 -2.49 0.00 0.00 -0.02 0.00 0.00 57.16 54.67 2zz8 n GLU 241 Cb 0.16 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2zz8 n GLU 241 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70