#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz2 n PRO 6 N 0.00 0.55 -3.14 -0.14 -0.02 -1.26 -4.97 135.00 126.02 1zz2 n PRO 6 Ca 0.00 0.25 -0.39 0.00 -2.02 0.00 0.00 63.50 61.34 1zz2 n PRO 6 Cb 0.00 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.05 1zz2 n PRO 6 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1zz2 s THR 7 N -1.81 4.81 0.39 3.45 -4.23 -1.26 -4.95 115.64 112.03 1zz2 s THR 7 Ca 0.76 1.37 0.06 0.00 -1.18 0.00 0.00 61.69 62.71 1zz2 s THR 7 Cb -0.33 -3.99 0.00 0.00 1.34 0.00 0.00 72.50 69.52 1zz2 s THR 7 CO 0.48 0.43 0.54 -0.36 -0.54 0.00 0.00 174.62 175.16 1zz2 s PHE 8 N -0.32 2.99 -0.07 3.99 0.40 -1.26 -0.99 117.98 122.73 1zz2 s PHE 8 Ca 0.33 -0.25 -0.05 0.00 -0.60 0.00 0.00 56.93 56.36 1zz2 s PHE 8 Cb -0.19 -2.20 0.02 0.00 0.51 0.00 0.00 43.02 41.16 1zz2 s PHE 8 CO 0.19 -0.23 0.17 1.52 0.70 0.00 0.00 175.22 177.57 1zz2 s TYR 9 N -2.29 -0.19 0.34 0.36 -0.85 -0.68 -4.83 117.35 109.21 1zz2 s TYR 9 Ca 0.50 0.48 -0.06 0.00 -0.52 0.00 0.00 57.07 57.47 1zz2 s TYR 9 Cb -0.10 0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.22 1zz2 s TYR 9 CO 0.33 -0.12 0.63 1.03 -1.52 0.00 0.00 175.55 175.89 1zz2 s ARG 10 N 0.43 3.64 -0.28 -3.49 3.00 -1.26 -2.66 118.95 118.33 1zz2 s ARG 10 Ca -0.03 0.09 -0.24 0.00 0.00 0.00 0.00 55.73 55.55 1zz2 s ARG 10 Cb -0.04 -2.56 0.09 0.00 0.00 0.00 0.00 34.95 32.44 1zz2 s ARG 10 CO -0.02 0.11 0.85 -1.14 0.00 0.00 0.00 175.30 175.10 1zz2 s GLN 11 N -3.82 0.68 -0.30 3.54 0.74 -0.19 -4.99 119.66 115.31 1zz2 s GLN 11 Ca 0.45 0.84 -0.12 0.00 0.05 0.00 0.00 55.36 56.58 1zz2 s GLN 11 Cb -0.10 0.31 -0.03 0.00 1.10 0.00 0.00 33.01 34.28 1zz2 s GLN 11 CO 0.32 -0.09 0.25 -2.00 -0.55 0.00 0.00 175.29 173.22 1zz2 s GLU 12 N 0.45 3.78 -0.20 1.67 2.12 -1.26 -0.26 118.70 124.99 1zz2 s GLU 12 Ca 0.00 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 54.95 1zz2 s GLU 12 Cb -0.05 -3.72 0.05 0.00 0.26 0.00 0.00 34.13 30.67 1zz2 s GLU 12 CO -0.04 -0.31 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.80 1zz2 s LEU 13 N 1.81 2.15 -1.24 2.70 1.02 0.19 -4.84 118.68 120.48 1zz2 s LEU 13 Ca 0.08 -0.93 -0.12 0.00 0.02 0.00 0.00 54.13 53.19 1zz2 s LEU 13 Cb -0.16 -1.10 -0.01 0.00 0.02 0.00 0.00 46.19 44.94 1zz2 s LEU 13 CO 0.11 -0.19 0.67 0.59 0.02 0.00 0.00 176.35 177.55 1zz2 n ASN 14 N 4.75 -3.32 0.00 2.29 5.03 -1.26 -1.30 115.26 121.44 1zz2 n ASN 14 Ca -0.13 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.34 1zz2 n ASN 14 Cb 0.46 -3.39 0.00 0.00 -1.02 0.00 0.00 39.78 35.83 1zz2 n ASN 14 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1zz2 n LYS 15 N -4.25 0.00 -3.48 3.52 4.76 -1.26 -4.96 118.16 112.48 1zz2 n LYS 15 Ca -0.18 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 54.88 1zz2 n LYS 15 Cb 0.63 -1.88 -0.06 0.00 -1.84 0.00 0.00 35.03 31.88 1zz2 n LYS 15 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1zz2 s THR 16 N -0.68 5.13 -0.05 -0.18 -4.23 -0.42 -5.06 115.64 110.15 1zz2 s THR 16 Ca 0.00 0.78 -0.25 0.00 -1.18 0.00 0.00 61.69 61.04 1zz2 s THR 16 Cb 0.00 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.10 1zz2 s THR 16 CO 0.00 0.49 0.77 -0.51 -0.54 0.00 0.00 174.62 174.83 1zz2 s ILE 17 N -0.44 5.00 -0.19 2.99 2.07 -1.26 -0.64 121.20 128.73 1zz2 s ILE 17 Ca 0.22 1.60 0.00 0.00 -1.41 0.00 0.00 60.65 61.07 1zz2 s ILE 17 Cb -0.15 -4.11 0.02 0.00 0.13 0.00 0.00 42.46 38.34 1zz2 s ILE 17 CO 0.11 0.23 -0.18 0.26 -1.91 0.00 0.00 174.94 173.45 1zz2 s TRP 18 N 0.82 2.81 -0.27 3.50 0.52 0.64 -4.96 118.94 121.99 1zz2 s TRP 18 Ca 0.41 -1.57 0.03 0.00 0.02 0.00 0.00 56.10 54.99 1zz2 s TRP 18 Cb -0.19 -1.94 0.06 0.00 -1.15 0.00 0.00 33.47 30.26 1zz2 s TRP 18 CO 0.21 -0.78 -0.09 -1.21 0.02 0.00 0.00 176.95 175.10 1zz2 s GLU 19 N 1.31 2.15 0.11 4.98 2.02 -1.26 -1.02 118.70 126.99 1zz2 s GLU 19 Ca 0.05 -1.42 0.03 0.00 0.02 0.00 0.00 54.97 53.65 1zz2 s GLU 19 Cb -0.13 -2.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 1zz2 s GLU 19 CO -0.12 -0.62 -0.09 0.14 0.02 0.00 0.00 175.26 174.60 1zz2 s VAL 20 N 1.08 0.91 0.41 2.63 -7.23 -1.09 -4.70 120.40 112.42 1zz2 s VAL 20 Ca -0.06 -1.89 -0.27 0.00 -1.81 0.00 0.00 61.98 57.95 1zz2 s VAL 20 Cb -0.20 -1.64 -0.10 0.00 0.56 0.00 0.00 36.38 35.01 1zz2 s VAL 20 CO -0.05 -0.75 1.44 -2.84 -0.31 0.00 0.00 175.10 172.59 1zz2 s PRO 21 N -3.51 3.91 0.53 4.82 0.02 -1.26 -1.69 135.00 137.82 1zz2 s PRO 21 Ca 0.12 2.46 0.25 0.00 0.02 0.00 0.00 61.00 63.85 1zz2 s PRO 21 Cb 0.02 -2.81 1.38 0.00 0.02 0.00 0.00 34.50 33.11 1zz2 s PRO 21 CO -0.02 -0.65 1.75 1.05 -0.33 0.00 0.00 177.00 178.80 1zz2 h GLU 22 N 2.68 0.00 -1.00 5.54 4.11 -1.38 -0.95 114.58 123.57 1zz2 h GLU 22 Ca -0.51 0.00 0.17 0.00 0.07 0.00 0.00 59.36 59.09 1zz2 h GLU 22 Cb 1.25 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.40 1zz2 h GLU 22 CO 0.63 0.00 0.62 -0.09 0.07 0.00 0.00 179.01 180.24 1zz2 h ARG 23 N 0.00 0.82 -5.35 1.06 2.43 -1.88 -3.38 114.38 108.07 1zz2 h ARG 23 Ca 0.00 -0.05 -0.62 0.00 -0.81 0.00 0.00 59.98 58.50 1zz2 h ARG 23 Cb 0.51 -0.18 -0.13 0.00 -0.42 0.00 0.00 29.97 29.75 1zz2 h ARG 23 CO 0.00 0.54 -0.02 0.71 -1.51 0.00 0.00 179.97 179.69 1zz2 s TYR 24 N -5.89 3.27 0.32 2.20 1.51 -0.36 -2.04 117.35 116.36 1zz2 s TYR 24 Ca -0.11 0.64 0.10 0.00 -1.01 0.00 0.00 57.07 56.68 1zz2 s TYR 24 Cb 0.24 -2.71 -0.06 0.00 -0.11 0.00 0.00 41.96 39.32 1zz2 s TYR 24 CO 0.80 -0.27 -0.09 -0.65 -1.11 0.00 0.00 175.55 174.23 1zz2 s GLN 25 N 2.27 1.88 -1.20 -0.62 -1.52 -0.47 -4.85 119.66 115.14 1zz2 s GLN 25 Ca 0.21 -1.83 -0.06 0.00 -1.95 0.00 0.00 55.36 51.73 1zz2 s GLN 25 Cb -0.16 -1.80 -0.02 0.00 -0.22 0.00 0.00 33.01 30.82 1zz2 s GLN 25 CO 0.09 0.19 0.80 0.09 -0.25 0.00 0.00 175.29 176.21 1zz2 n ASN 26 N -0.80 -3.38 -4.77 5.90 4.13 -1.26 -0.49 115.26 114.59 1zz2 n ASN 26 Ca -0.05 -0.82 -0.41 0.00 1.68 0.00 0.00 54.58 54.98 1zz2 n ASN 26 Cb 0.62 -4.26 -0.01 0.00 -1.54 0.00 0.00 39.78 34.59 1zz2 n ASN 26 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1zz2 s LEU 27 N -6.32 4.34 -0.13 3.41 1.43 -1.26 -4.50 118.68 115.66 1zz2 s LEU 27 Ca 0.21 2.97 -0.04 0.00 -1.03 0.00 0.00 54.13 56.24 1zz2 s LEU 27 Cb -0.05 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.58 1zz2 s LEU 27 CO 0.80 -0.85 0.18 -0.55 0.23 0.00 0.00 176.35 176.16 1zz2 s SER 28 N 0.07 0.97 0.33 2.29 0.15 0.20 -4.94 113.70 112.77 1zz2 s SER 28 Ca 0.56 0.16 -0.29 0.00 0.70 0.00 0.00 55.95 57.08 1zz2 s SER 28 Cb -0.46 0.32 -0.12 0.00 -1.71 0.00 0.00 66.02 64.06 1zz2 s SER 28 CO 0.56 -0.27 1.52 -0.81 1.20 0.00 0.00 173.24 175.44 1zz2 n PRO 29 N 5.32 2.62 0.00 5.44 -0.04 -1.26 0.62 135.00 147.70 1zz2 n PRO 29 Ca -0.05 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 1zz2 n PRO 29 Cb 0.50 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1zz2 n PRO 29 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1zz2 n VAL 30 N 1.30 0.01 -3.49 0.52 0.24 -0.42 -4.81 118.33 111.68 1zz2 n VAL 30 Ca 0.05 -0.22 0.01 0.00 -2.04 0.00 0.00 64.34 62.14 1zz2 n VAL 30 Cb 0.37 1.56 -0.05 0.00 -1.47 0.00 0.00 33.84 34.25 1zz2 n VAL 30 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zz2 s GLY 31 N -0.01 0.02 -0.28 7.63 0.00 -1.16 -4.99 107.32 108.53 1zz2 s GLY 31 Ca 0.00 3.24 -0.23 0.00 0.00 0.00 0.00 44.72 47.73 1zz2 s GLY 31 CO 0.00 2.98 0.87 -0.45 0.00 0.00 0.00 173.10 176.49 1zz2 s SER 32 N 1.86 -0.63 0.00 1.64 0.15 -1.26 -2.01 113.70 113.45 1zz2 s SER 32 Ca -0.05 1.16 0.00 0.00 0.70 0.00 0.00 55.95 57.76 1zz2 s SER 32 Cb -0.04 1.20 0.00 0.00 -1.71 0.00 0.00 66.02 65.47 1zz2 s SER 32 CO -0.16 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.70 1zz2 n GLY 33 N 2.81 -1.13 0.21 9.45 0.00 -0.83 -4.97 105.19 110.72 1zz2 n GLY 33 Ca -0.15 -0.94 0.15 0.00 0.00 0.00 0.00 46.02 45.08 1zz2 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz2 h ALA 34 N 0.00 1.00 0.00 4.61 0.00 -2.03 -2.63 119.26 120.21 1zz2 h ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zz2 h ALA 34 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zz2 h ALA 34 CO 0.00 0.00 -0.02 2.48 0.00 0.00 0.00 179.25 181.71 1zz2 n TYR 35 N -2.73 0.24 0.00 0.00 0.18 -1.26 -4.83 117.16 108.77 1zz2 n TYR 35 Ca 0.02 0.07 0.00 0.00 1.88 0.00 0.00 57.90 59.87 1zz2 n TYR 35 Cb 0.31 -0.61 0.00 0.00 -0.38 0.00 0.00 39.34 38.66 1zz2 n TYR 35 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1zz2 n GLY 36 N 1.45 0.67 3.50 -7.48 0.00 -0.99 -4.41 105.19 97.94 1zz2 n GLY 36 Ca 0.07 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.54 1zz2 n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zz2 s SER 37 N -2.06 4.32 -0.05 1.61 0.01 -0.79 -1.97 113.70 114.77 1zz2 s SER 37 Ca 0.00 -0.14 0.05 0.00 1.31 0.00 0.00 55.95 57.16 1zz2 s SER 37 Cb 0.00 -1.16 -0.00 0.00 0.21 0.00 0.00 66.02 65.07 1zz2 s SER 37 CO 0.00 0.31 -0.19 -0.69 0.41 0.00 0.00 173.24 173.08 1zz2 s VAL 38 N -0.52 1.62 0.11 3.43 1.01 -0.85 -0.74 120.40 124.47 1zz2 s VAL 38 Ca 0.07 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1zz2 s VAL 38 Cb -0.12 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1zz2 s VAL 38 CO 0.02 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.40 1zz2 s ALA 40 N -1.53 3.70 0.06 0.00 0.00 0.20 -0.23 121.76 123.97 1zz2 s ALA 40 Ca 0.06 -0.34 -0.11 0.00 0.00 0.00 0.00 51.96 51.57 1zz2 s ALA 40 Cb -0.08 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 20.74 1zz2 s ALA 40 CO 0.04 0.55 0.25 0.00 0.00 0.00 0.00 175.76 176.59 1zz2 s ALA 41 N -1.41 -0.47 -0.39 0.00 0.00 0.49 -0.62 121.76 119.35 1zz2 s ALA 41 Ca 0.34 -0.28 -0.16 0.00 0.00 0.00 0.00 51.96 51.86 1zz2 s ALA 41 Cb -0.14 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.39 1zz2 s ALA 41 CO 0.18 -0.45 0.38 0.12 0.00 0.00 0.00 175.76 175.99 1zz2 s PHE 42 N -3.10 3.20 -0.73 0.00 5.36 0.35 0.87 117.98 123.93 1zz2 s PHE 42 Ca -0.01 -0.31 -0.26 0.00 -0.96 0.00 0.00 56.93 55.39 1zz2 s PHE 42 Cb 0.01 -2.74 0.04 0.00 -0.34 0.00 0.00 43.02 39.98 1zz2 s PHE 42 CO -0.07 -0.58 1.24 0.34 -1.46 0.00 0.00 175.22 174.69 1zz2 s ASP 43 N 1.76 6.16 0.52 6.13 -1.08 -0.40 -1.37 116.67 128.38 1zz2 s ASP 43 Ca 0.10 -0.52 0.35 0.00 -0.52 0.00 0.00 52.55 51.96 1zz2 s ASP 43 Cb -0.17 -2.54 1.76 0.00 -1.46 0.00 0.00 42.92 40.51 1zz2 s ASP 43 CO 0.12 -1.79 2.05 0.71 0.52 0.00 0.00 175.17 176.79 1zz2 h THR 44 N 6.02 0.00 -0.30 1.71 1.35 -1.71 0.44 112.91 120.43 1zz2 h THR 44 Ca -0.28 -0.13 -0.05 0.00 -0.55 0.00 0.00 66.41 65.40 1zz2 h THR 44 Cb 1.05 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1zz2 h THR 44 CO 1.27 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 176.65 1zz2 h LYS 45 N 0.00 0.52 0.00 4.72 1.57 -1.89 -3.33 116.57 118.16 1zz2 h LYS 45 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1zz2 h LYS 45 Cb 0.15 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1zz2 h LYS 45 CO 0.00 0.67 -1.16 0.25 -0.57 0.00 0.00 179.45 178.63 1zz2 n THR 46 N -4.57 0.00 -0.90 -0.16 -2.24 -0.99 -4.99 114.28 100.42 1zz2 n THR 46 Ca -0.03 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1zz2 n THR 46 Cb 0.26 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1zz2 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz2 n GLY 47 N 1.43 0.79 3.71 3.38 0.00 0.11 -5.05 105.19 109.57 1zz2 n GLY 47 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1zz2 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zz2 s LEU 48 N 0.00 3.61 0.30 0.99 1.43 -1.20 -4.88 118.68 118.93 1zz2 s LEU 48 Ca 0.00 -0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.78 1zz2 s LEU 48 Cb 0.00 -2.18 -0.10 0.00 0.03 0.00 0.00 46.19 43.94 1zz2 s LEU 48 CO 0.00 0.23 1.13 -0.13 0.23 0.00 0.00 176.35 177.81 1zz2 s ARG 49 N -1.93 4.53 0.27 1.70 0.52 -1.26 -1.28 118.95 121.51 1zz2 s ARG 49 Ca 0.23 1.85 0.03 0.00 -0.52 0.00 0.00 55.73 57.32 1zz2 s ARG 49 Cb -0.12 -3.10 -0.06 0.00 0.52 0.00 0.00 34.95 32.20 1zz2 s ARG 49 CO 0.15 0.10 0.05 0.14 0.02 0.00 0.00 175.30 175.75 1zz2 s VAL 50 N -1.21 0.93 -0.19 3.52 -7.23 0.25 -3.67 120.40 112.81 1zz2 s VAL 50 Ca 0.47 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1zz2 s VAL 50 Cb -0.32 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.02 1zz2 s VAL 50 CO 0.42 -0.13 -0.00 0.00 -0.31 0.00 0.00 175.10 175.08 1zz2 s ALA 51 N -3.49 3.05 -0.15 1.32 0.00 -0.04 -0.38 121.76 122.07 1zz2 s ALA 51 Ca 0.34 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 1zz2 s ALA 51 Cb 0.07 -1.75 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1zz2 s ALA 51 CO 0.12 -0.08 -0.11 0.08 0.00 0.00 0.00 175.76 175.77 1zz2 s VAL 52 N 0.87 3.11 -0.18 0.00 1.01 0.68 -1.67 120.40 124.22 1zz2 s VAL 52 Ca 0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1zz2 s VAL 52 Cb -0.14 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1zz2 s VAL 52 CO 0.02 0.50 -0.16 -0.75 0.00 0.00 0.00 175.10 174.71 1zz2 s LYS 53 N 0.61 3.11 -0.36 2.72 2.20 0.49 -0.61 119.74 127.91 1zz2 s LYS 53 Ca -0.07 -0.77 -0.15 0.00 -0.36 0.00 0.00 55.97 54.62 1zz2 s LYS 53 Cb -0.15 -2.66 -0.01 0.00 -1.51 0.00 0.00 37.83 33.50 1zz2 s LYS 53 CO 0.03 -0.16 0.32 0.21 -0.36 0.00 0.00 175.35 175.40 1zz2 s LYS 54 N 1.22 3.40 0.35 4.03 2.20 0.08 -0.66 119.74 130.37 1zz2 s LYS 54 Ca 0.03 -0.62 -0.28 0.00 -0.36 0.00 0.00 55.97 54.73 1zz2 s LYS 54 Cb -0.14 -3.85 -0.11 0.00 -1.51 0.00 0.00 37.83 32.22 1zz2 s LYS 54 CO -0.08 -0.57 1.45 -0.51 -0.36 0.00 0.00 175.35 175.28 1zz2 s LEU 55 N 1.89 4.35 0.00 5.43 1.43 -0.65 -1.88 118.68 129.24 1zz2 s LEU 55 Ca 0.09 2.94 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 1zz2 s LEU 55 Cb -0.17 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.39 1zz2 s LEU 55 CO 0.11 -0.78 0.00 -1.20 0.23 0.00 0.00 176.35 174.71 1zz2 n SER 56 N 0.75 0.00 -3.81 2.29 7.64 -1.26 -4.42 113.62 114.81 1zz2 n SER 56 Ca 0.01 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.60 1zz2 n SER 56 Cb 0.40 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.50 1zz2 n SER 56 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zz2 n ARG 57 N 0.00 2.27 -0.33 1.43 1.74 -1.26 -4.97 116.66 115.54 1zz2 n ARG 57 Ca 0.00 -4.55 0.27 0.00 -0.77 0.00 0.00 57.85 52.81 1zz2 n ARG 57 Cb 0.00 -2.31 0.52 0.00 -1.02 0.00 0.00 32.46 29.64 1zz2 n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1zz2 h PRO 58 N 5.15 0.05 -0.47 5.56 0.13 -1.82 -2.01 132.00 138.59 1zz2 h PRO 58 Ca 0.17 -0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.97 1zz2 h PRO 58 Cb 0.73 -0.01 -0.23 0.00 0.13 0.00 0.00 31.00 31.62 1zz2 h PRO 58 CO 0.80 0.03 -0.44 1.19 -0.23 0.00 0.00 178.00 179.36 1zz2 n PHE 59 N -5.27 1.64 0.08 1.56 3.72 -1.26 -1.48 117.46 116.44 1zz2 n PHE 59 Ca 0.34 -1.95 -0.07 0.00 -0.05 0.00 0.00 57.45 55.73 1zz2 n PHE 59 Cb 1.14 -0.43 0.07 0.00 -0.94 0.00 0.00 39.48 39.32 1zz2 n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1zz2 h GLN 60 N 1.57 0.27 -3.99 -1.08 4.15 -1.73 -3.46 115.11 110.83 1zz2 h GLN 60 Ca 0.25 -0.21 -0.20 0.00 0.77 0.00 0.00 58.65 59.26 1zz2 h GLN 60 Cb 1.36 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 29.00 1zz2 h GLN 60 CO 0.53 0.85 -0.20 -1.54 -1.93 0.00 0.00 178.83 176.54 1zz2 s SER 61 N -6.92 0.49 0.14 -0.69 1.04 -1.26 -5.02 113.70 101.49 1zz2 s SER 61 Ca -0.04 -1.29 -0.15 0.00 0.48 0.00 0.00 55.95 54.95 1zz2 s SER 61 Cb 0.11 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.86 1zz2 s SER 61 CO 0.81 -1.21 1.65 0.40 0.98 0.00 0.00 173.24 175.87 1zz2 h ILE 62 N 2.21 1.23 -0.72 -1.02 2.04 -1.93 0.76 117.51 120.08 1zz2 h ILE 62 Ca -0.28 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 64.81 1zz2 h ILE 62 Cb 1.24 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1zz2 h ILE 62 CO 0.39 0.27 0.46 0.40 0.00 0.00 0.00 178.15 179.67 1zz2 h ILE 63 N 0.58 1.19 0.13 -0.67 1.08 -1.96 0.15 117.51 118.02 1zz2 h ILE 63 Ca 0.14 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1zz2 h ILE 63 Cb 0.29 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 1zz2 h ILE 63 CO -0.00 0.19 -0.06 0.45 -0.69 0.00 0.00 178.15 178.04 1zz2 h HIS 64 N 0.97 -0.16 -0.46 1.37 3.86 -1.76 -0.96 115.15 118.02 1zz2 h HIS 64 Ca 0.26 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.55 1zz2 h HIS 64 Cb -0.08 0.05 -0.07 0.00 1.06 0.00 0.00 27.41 28.38 1zz2 h HIS 64 CO -0.02 0.05 0.04 0.00 0.86 0.00 0.00 177.93 178.86 1zz2 h ALA 65 N 0.48 0.46 -0.61 2.45 0.00 0.28 0.57 119.26 122.90 1zz2 h ALA 65 Ca -0.02 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1zz2 h ALA 65 Cb 0.29 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1zz2 h ALA 65 CO 0.03 -0.36 0.21 -0.22 0.00 0.00 0.00 179.25 178.91 1zz2 h LYS 66 N 0.16 0.94 0.00 0.00 3.64 -0.58 -2.20 116.57 118.53 1zz2 h LYS 66 Ca 0.23 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1zz2 h LYS 66 Cb 0.32 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1zz2 h LYS 66 CO -0.34 0.83 -0.03 0.07 -2.27 0.00 0.00 179.45 177.71 1zz2 h ARG 67 N 0.87 0.00 -0.10 1.90 0.11 -0.40 0.39 114.38 117.15 1zz2 h ARG 67 Ca 0.20 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.22 1zz2 h ARG 67 Cb 0.27 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.35 1zz2 h ARG 67 CO -0.01 0.03 -0.16 1.15 0.10 0.00 0.00 179.97 181.08 1zz2 h THR 68 N 0.00 1.39 -0.62 0.08 2.02 -0.50 -1.99 112.91 113.29 1zz2 h THR 68 Ca -0.00 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 65.74 1zz2 h THR 68 Cb 0.65 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 1zz2 h THR 68 CO 0.00 0.40 0.28 0.22 0.37 0.00 0.00 175.52 176.80 1zz2 h TYR 69 N -0.16 0.91 0.11 3.16 5.03 -1.19 -2.38 116.97 122.45 1zz2 h TYR 69 Ca 0.01 -0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.28 1zz2 h TYR 69 Cb 0.73 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 1zz2 h TYR 69 CO 0.10 0.70 -0.19 -0.09 -1.32 0.00 0.00 178.16 177.36 1zz2 h ARG 70 N 0.85 -0.35 -0.52 1.82 2.43 -0.87 0.03 114.38 117.77 1zz2 h ARG 70 Ca 0.21 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1zz2 h ARG 70 Cb 0.15 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1zz2 h ARG 70 CO -0.02 -0.23 0.17 1.49 -1.51 0.00 0.00 179.97 179.87 1zz2 h GLU 71 N -0.36 0.77 -0.18 0.20 4.81 -1.29 -0.45 114.58 118.07 1zz2 h GLU 71 Ca 0.02 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1zz2 h GLU 71 Cb 0.38 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1zz2 h GLU 71 CO -0.10 0.66 0.03 1.25 -0.73 0.00 0.00 179.01 180.12 1zz2 h LEU 72 N 0.75 0.29 -0.21 1.64 6.46 -1.03 -1.78 115.31 121.42 1zz2 h LEU 72 Ca 0.18 -0.26 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1zz2 h LEU 72 Cb 0.20 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1zz2 h LEU 72 CO -0.01 0.48 0.12 0.03 -0.62 0.00 0.00 178.44 178.44 1zz2 h ARG 73 N 0.09 0.29 0.32 1.25 2.47 -0.70 -1.59 114.38 116.51 1zz2 h ARG 73 Ca 0.05 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1zz2 h ARG 73 Cb 0.31 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 1zz2 h ARG 73 CO 0.00 0.25 -0.43 -0.07 0.56 0.00 0.00 179.97 180.29 1zz2 h LEU 74 N 0.25 -1.20 -1.28 3.04 3.38 -1.03 -2.34 115.31 116.12 1zz2 h LEU 74 Ca 0.07 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1zz2 h LEU 74 Cb 0.04 0.42 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1zz2 h LEU 74 CO -0.01 -0.55 0.43 -0.07 0.09 0.00 0.00 178.44 178.33 1zz2 h LEU 75 N -0.80 0.80 -1.77 1.67 3.38 -1.30 -1.71 115.31 115.59 1zz2 h LEU 75 Ca -0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1zz2 h LEU 75 Cb 0.74 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zz2 h LEU 75 CO -0.13 0.60 -0.10 0.11 0.09 0.00 0.00 178.44 179.01 1zz2 h LYS 76 N 0.94 0.00 0.03 1.13 1.57 -1.07 -2.80 116.57 116.37 1zz2 h LYS 76 Ca 0.25 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.72 1zz2 h LYS 76 Cb -0.07 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 1zz2 h LYS 76 CO -0.05 0.10 -1.83 1.58 -0.57 0.00 0.00 179.45 178.69 1zz2 n HIS 77 N -3.40 0.97 -2.14 -1.35 -0.00 -0.68 -4.91 115.22 103.71 1zz2 n HIS 77 Ca -0.01 0.31 -0.42 0.00 0.46 0.00 0.00 57.72 58.06 1zz2 n HIS 77 Cb 0.28 -1.17 -0.03 0.00 -0.12 0.00 0.00 29.99 28.95 1zz2 n HIS 77 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 1zz2 s MET 78 N -2.58 4.20 -0.36 1.57 -1.94 -0.97 -4.94 119.30 114.28 1zz2 s MET 78 Ca -0.09 2.03 0.01 0.00 -1.71 0.00 0.00 55.69 55.93 1zz2 s MET 78 Cb 0.08 -3.89 0.15 0.00 2.01 0.00 0.00 34.83 33.17 1zz2 s MET 78 CO 0.81 -0.79 0.25 0.15 -0.01 0.00 0.00 175.02 175.44 1zz2 s LYS 79 N 3.75 0.61 -0.10 2.03 1.02 -1.26 -4.42 119.74 121.37 1zz2 s LYS 79 Ca 0.67 -1.41 -0.27 0.00 0.02 0.00 0.00 55.97 54.98 1zz2 s LYS 79 Cb -0.30 -1.25 0.06 0.00 -0.52 0.00 0.00 37.83 35.83 1zz2 s LYS 79 CO 0.25 -1.24 0.64 -1.58 -0.92 0.00 0.00 175.35 172.50 1zz2 s HIS 80 N 0.94 -0.63 0.29 3.18 2.46 -1.26 -5.05 115.29 115.22 1zz2 s HIS 80 Ca 0.20 1.21 0.24 0.00 0.47 0.00 0.00 55.06 57.18 1zz2 s HIS 80 Cb -0.18 0.34 1.11 0.00 -0.13 0.00 0.00 32.58 33.72 1zz2 s HIS 80 CO -0.03 -0.52 1.93 1.05 -2.47 0.00 0.00 174.74 174.70 1zz2 h GLU 81 N 3.63 0.00 -0.49 2.88 9.09 -1.99 -3.00 114.58 124.70 1zz2 h GLU 81 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 1zz2 h GLU 81 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 1zz2 h GLU 81 CO 0.31 0.21 0.00 0.09 0.05 0.00 0.00 179.01 179.67 1zz2 n ASN 82 N -3.59 5.09 -3.80 3.06 5.03 -1.26 -4.64 115.26 115.15 1zz2 n ASN 82 Ca -0.01 -2.90 -0.15 0.00 0.87 0.00 0.00 54.58 52.39 1zz2 n ASN 82 Cb 0.35 -0.63 -0.16 0.00 -1.02 0.00 0.00 39.78 38.32 1zz2 n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1zz2 s VAL 83 N -2.68 0.04 0.19 2.41 1.01 -1.14 -0.28 120.40 119.96 1zz2 s VAL 83 Ca 0.50 0.13 -0.33 0.00 0.00 0.00 0.00 61.98 62.29 1zz2 s VAL 83 Cb 0.38 -0.14 -0.12 0.00 0.00 0.00 0.00 36.38 36.50 1zz2 s VAL 83 CO 0.15 0.10 1.69 0.00 0.00 0.00 0.00 175.10 177.04 1zz2 n ILE 84 N 4.00 0.03 -4.66 2.22 3.06 -0.68 -4.49 119.36 118.85 1zz2 n ILE 84 Ca -0.25 -0.01 -0.30 0.00 -2.50 0.00 0.00 62.75 59.69 1zz2 n ILE 84 Cb 0.52 -1.87 -0.09 0.00 0.54 0.00 0.00 39.64 38.74 1zz2 n ILE 84 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1zz2 s GLY 85 N 1.23 2.75 -0.34 4.50 0.00 -1.26 -4.81 107.32 109.38 1zz2 s GLY 85 Ca 0.77 -1.35 -0.24 0.00 0.00 0.00 0.00 44.72 43.91 1zz2 s GLY 85 CO 0.34 -2.14 0.80 -2.27 0.00 0.00 0.00 173.10 169.84 1zz2 s LEU 86 N -3.81 4.10 -0.02 0.66 0.20 -1.06 -4.54 118.68 114.21 1zz2 s LEU 86 Ca 0.21 0.49 -0.03 0.00 0.69 0.00 0.00 54.13 55.49 1zz2 s LEU 86 Cb 0.05 -3.07 -0.27 0.00 -0.43 0.00 0.00 46.19 42.47 1zz2 s LEU 86 CO 0.11 -0.71 0.76 -0.07 -0.29 0.00 0.00 176.35 176.15 1zz2 h LEU 87 N 9.68 0.37 -7.00 -0.68 4.07 -0.90 -3.42 115.31 117.43 1zz2 h LEU 87 Ca -0.24 -0.57 0.05 0.00 0.08 0.00 0.00 57.88 57.19 1zz2 h LEU 87 Cb 1.09 -0.12 -0.15 0.00 1.08 0.00 0.00 40.66 42.56 1zz2 h LEU 87 CO 0.91 1.49 0.38 -0.62 -1.08 0.00 0.00 178.44 179.52 1zz2 s ASP 88 N -6.92 -0.46 -0.12 -0.43 3.68 -1.15 -4.66 116.67 106.62 1zz2 s ASP 88 Ca -0.11 0.12 -0.08 0.00 2.13 0.00 0.00 52.55 54.61 1zz2 s ASP 88 Cb 0.07 0.46 0.04 0.00 -1.45 0.00 0.00 42.92 42.04 1zz2 s ASP 88 CO 0.84 -0.69 0.29 0.54 0.13 0.00 0.00 175.17 176.27 1zz2 s VAL 89 N -2.90 -0.02 0.22 1.11 0.11 -1.26 -0.19 120.40 117.47 1zz2 s VAL 89 Ca 0.01 0.08 -0.14 0.00 -2.93 0.00 0.00 61.98 59.01 1zz2 s VAL 89 Cb -0.01 -0.43 0.00 0.00 -1.53 0.00 0.00 36.38 34.42 1zz2 s VAL 89 CO -0.07 0.03 0.47 0.72 -3.33 0.00 0.00 175.10 172.92 1zz2 s PHE 90 N 0.86 0.21 -0.08 1.54 -0.12 -0.50 -4.99 117.98 114.89 1zz2 s PHE 90 Ca -0.06 -0.57 -0.09 0.00 -0.05 0.00 0.00 56.93 56.16 1zz2 s PHE 90 Cb -0.07 0.22 0.02 0.00 -0.63 0.00 0.00 43.02 42.57 1zz2 s PHE 90 CO -0.06 -0.93 0.25 -0.08 -0.05 0.00 0.00 175.22 174.35 1zz2 s THR 91 N -3.96 0.01 0.03 -4.49 -1.32 -1.26 -1.10 115.64 103.54 1zz2 s THR 91 Ca 0.17 -0.09 0.32 0.00 -1.21 0.00 0.00 61.69 60.89 1zz2 s THR 91 Cb -0.00 -0.39 0.36 0.00 -1.51 0.00 0.00 72.50 70.96 1zz2 s THR 91 CO 0.04 -0.05 1.96 -0.65 -2.21 0.00 0.00 174.62 173.71 1zz2 h PRO 92 N 5.49 0.00 -6.89 7.08 0.11 -1.84 -3.45 132.00 132.51 1zz2 h PRO 92 Ca -0.26 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.33 1zz2 h PRO 92 Cb 1.19 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.36 1zz2 h PRO 92 CO 0.35 0.00 0.60 0.00 -0.21 0.00 0.00 178.00 178.75 1zz2 s ALA 93 N -3.65 3.42 -1.48 -0.75 0.00 -1.26 -4.95 121.76 113.09 1zz2 s ALA 93 Ca 0.01 1.19 0.22 0.00 0.00 0.00 0.00 51.96 53.38 1zz2 s ALA 93 Cb 0.09 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1zz2 s ALA 93 CO 0.47 -0.60 1.05 0.54 0.00 0.00 0.00 175.76 177.22 1zz2 n ARG 94 N 0.67 0.56 -3.89 0.00 5.12 -1.26 -4.93 116.66 112.93 1zz2 n ARG 94 Ca 0.01 -0.45 -0.09 0.00 -1.93 0.00 0.00 57.85 55.38 1zz2 n ARG 94 Cb 0.43 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 30.17 1zz2 n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1zz2 s SER 95 N -2.75 0.05 0.38 0.55 1.04 -1.26 -5.02 113.70 106.70 1zz2 s SER 95 Ca 0.14 -0.72 0.05 0.00 0.48 0.00 0.00 55.95 55.89 1zz2 s SER 95 Cb 0.17 0.40 0.75 0.00 0.10 0.00 0.00 66.02 67.44 1zz2 s SER 95 CO 0.71 -0.82 2.02 0.25 0.98 0.00 0.00 173.24 176.39 1zz2 h LEU 96 N 2.62 0.56 -0.78 2.42 7.12 -1.95 -0.19 115.31 125.12 1zz2 h LEU 96 Ca -0.33 -0.03 -0.01 0.00 0.13 0.00 0.00 57.88 57.65 1zz2 h LEU 96 Cb 1.22 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 41.17 1zz2 h LEU 96 CO 0.52 0.43 0.45 -0.33 -0.13 0.00 0.00 178.44 179.38 1zz2 h GLU 97 N 0.65 1.07 -0.01 1.25 3.07 -2.01 -2.52 114.58 116.07 1zz2 h GLU 97 Ca 0.17 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1zz2 h GLU 97 Cb -0.02 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.67 1zz2 h GLU 97 CO -0.03 0.77 -0.32 0.39 -1.40 0.00 0.00 179.01 178.42 1zz2 n GLU 98 N -4.46 0.66 -1.74 2.33 1.02 -0.83 -4.90 120.64 112.72 1zz2 n GLU 98 Ca 0.07 -0.39 -0.43 0.00 -0.02 0.00 0.00 57.16 56.39 1zz2 n GLU 98 Cb 0.07 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 1zz2 n GLU 98 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1zz2 s PHE 99 N -2.61 1.37 0.00 -0.32 5.36 -0.14 -4.71 117.98 116.93 1zz2 s PHE 99 Ca 0.21 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 56.80 1zz2 s PHE 99 Cb 0.19 -3.98 0.00 0.00 -0.34 0.00 0.00 43.02 38.89 1zz2 s PHE 99 CO 0.56 -3.62 0.00 -1.71 -1.46 0.00 0.00 175.22 168.99 1zz2 n ASN 100 N 11.48 0.00 -4.18 6.13 4.05 -1.26 -5.02 115.26 126.46 1zz2 n ASN 100 Ca 0.28 -0.05 -0.24 0.00 0.45 0.00 0.00 54.58 55.01 1zz2 n ASN 100 Cb 0.46 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 41.32 1zz2 n ASN 100 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 1zz2 s ASP 101 N 0.00 2.06 -0.06 1.20 1.01 -1.26 -4.62 116.67 114.99 1zz2 s ASP 101 Ca 0.00 -0.37 0.01 0.00 0.71 0.00 0.00 52.55 52.90 1zz2 s ASP 101 Cb 0.00 -0.20 0.02 0.00 1.01 0.00 0.00 42.92 43.75 1zz2 s ASP 101 CO 0.00 0.18 -0.07 -0.69 0.21 0.00 0.00 175.17 174.79 1zz2 s VAL 102 N -0.55 0.80 -0.06 -1.27 1.01 -1.26 -4.50 120.40 114.58 1zz2 s VAL 102 Ca 0.06 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1zz2 s VAL 102 Cb -0.07 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 1zz2 s VAL 102 CO 0.00 0.30 -0.23 -0.31 0.00 0.00 0.00 175.10 174.86 1zz2 s TYR 103 N 1.05 2.48 -0.01 5.22 1.51 -0.26 -1.64 117.35 125.70 1zz2 s TYR 103 Ca -0.08 -0.62 0.07 0.00 -1.01 0.00 0.00 57.07 55.43 1zz2 s TYR 103 Cb -0.14 -1.61 -0.02 0.00 -0.11 0.00 0.00 41.96 40.08 1zz2 s TYR 103 CO -0.00 -0.15 -0.23 -0.51 -1.11 0.00 0.00 175.55 173.55 1zz2 s LEU 104 N -0.25 2.25 -0.04 -1.29 1.43 0.17 -1.41 118.68 119.53 1zz2 s LEU 104 Ca -0.01 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1zz2 s LEU 104 Cb -0.13 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 1zz2 s LEU 104 CO 0.03 0.31 -0.18 -0.69 0.23 0.00 0.00 176.35 176.05 1zz2 s VAL 105 N -0.69 1.52 0.34 -1.59 1.01 0.74 -0.38 120.40 121.35 1zz2 s VAL 105 Ca 0.11 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1zz2 s VAL 105 Cb -0.10 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 1zz2 s VAL 105 CO 0.00 0.43 0.45 0.28 0.00 0.00 0.00 175.10 176.27 1zz2 s THR 106 N -0.03 0.00 0.49 3.92 -1.32 -0.67 -0.14 115.64 117.89 1zz2 s THR 106 Ca -0.03 -1.64 -0.23 0.00 -1.21 0.00 0.00 61.69 58.58 1zz2 s THR 106 Cb -0.11 -2.62 -0.07 0.00 -1.51 0.00 0.00 72.50 68.19 1zz2 s THR 106 CO 0.02 0.00 1.30 -1.00 -2.21 0.00 0.00 174.62 172.73 1zz2 s HIS 107 N -3.10 2.57 -0.29 9.09 3.76 -1.26 -0.86 115.29 125.19 1zz2 s HIS 107 Ca 0.31 1.42 -0.05 0.00 -0.15 0.00 0.00 55.06 56.59 1zz2 s HIS 107 Cb -0.00 -3.67 0.02 0.00 1.11 0.00 0.00 32.58 30.04 1zz2 s HIS 107 CO 0.21 -2.35 0.05 -1.17 -0.85 0.00 0.00 174.74 170.63 1zz2 s LEU 108 N -3.11 3.78 0.05 0.89 2.96 -1.24 -4.37 118.68 117.63 1zz2 s LEU 108 Ca 0.66 -0.83 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1zz2 s LEU 108 Cb -0.37 -1.83 -0.27 0.00 0.50 0.00 0.00 46.19 44.22 1zz2 s LEU 108 CO 0.45 -0.20 1.02 0.24 -1.32 0.00 0.00 176.35 176.54 1zz2 h MET 109 N 8.17 0.23 0.00 1.98 2.86 -1.91 -3.46 114.93 122.80 1zz2 h MET 109 Ca -0.30 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 56.95 1zz2 h MET 109 Cb 1.11 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1zz2 h MET 109 CO 0.59 1.13 0.00 0.41 1.06 0.00 0.00 176.91 180.10 1zz2 n GLY 110 N 1.57 3.56 3.45 8.32 0.00 -1.26 -4.27 105.19 116.56 1zz2 n GLY 110 Ca -0.11 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 1zz2 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz2 s ALA 111 N 0.00 0.10 0.50 4.61 0.00 -1.22 -5.05 121.76 120.69 1zz2 s ALA 111 Ca 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 50.98 1zz2 s ALA 111 Cb 0.00 1.09 0.01 0.00 0.00 0.00 0.00 23.12 24.21 1zz2 s ALA 111 CO 0.00 -0.75 0.32 0.16 0.00 0.00 0.00 175.76 175.49 1zz2 s ASP 112 N -3.03 4.60 0.28 0.00 3.84 -1.26 -1.25 116.67 119.85 1zz2 s ASP 112 Ca 0.25 -1.17 -0.03 0.00 -0.00 0.00 0.00 52.55 51.59 1zz2 s ASP 112 Cb 0.02 0.10 0.37 0.00 -1.38 0.00 0.00 42.92 42.03 1zz2 s ASP 112 CO 0.07 -0.90 1.95 0.25 -0.00 0.00 0.00 175.17 176.54 1zz2 h LEU 113 N 0.98 1.02 -0.63 2.11 5.85 -1.12 -2.46 115.31 121.06 1zz2 h LEU 113 Ca -0.39 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1zz2 h LEU 113 Cb 1.29 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1zz2 h LEU 113 CO 0.61 0.75 0.40 0.78 -0.34 0.00 0.00 178.44 180.64 1zz2 h ASN 114 N 1.19 0.66 -0.49 1.25 -0.26 -1.90 -1.83 115.58 114.20 1zz2 h ASN 114 Ca 0.32 -0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.04 1zz2 h ASN 114 Cb -0.11 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 36.98 1zz2 h ASN 114 CO -0.07 0.47 0.24 0.78 -1.06 0.00 0.00 177.43 177.79 1zz2 h ASN 115 N 0.79 0.64 -0.01 5.81 2.35 -1.85 -0.84 115.58 122.46 1zz2 h ASN 115 Ca 0.25 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1zz2 h ASN 115 Cb -0.01 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1zz2 h ASN 115 CO -0.09 0.58 -0.11 0.40 -1.65 0.00 0.00 177.43 176.56 1zz2 h ILE 116 N 0.65 0.71 -0.57 2.81 1.08 -1.10 -2.46 117.51 118.63 1zz2 h ILE 116 Ca 0.17 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.62 1zz2 h ILE 116 Cb 0.11 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 1zz2 h ILE 116 CO -0.02 0.00 0.29 0.58 -0.69 0.00 0.00 178.15 178.31 1zz2 h VAL 117 N -0.19 1.18 -0.70 1.67 2.07 -1.19 -0.16 116.25 118.94 1zz2 h VAL 117 Ca 0.05 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.12 1zz2 h VAL 117 Cb 0.25 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1zz2 h VAL 117 CO -0.12 0.21 0.41 0.50 0.02 0.00 0.00 177.57 178.59 1zz2 h LYS 118 N 0.80 0.75 0.06 1.57 3.64 -0.70 -3.20 116.57 119.49 1zz2 h LYS 118 Ca 0.20 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.22 1zz2 h LYS 118 Cb 0.06 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1zz2 h LYS 118 CO -0.03 0.50 -1.75 0.00 -2.27 0.00 0.00 179.45 175.90 1zz2 s GLN 120 N -2.59 1.29 -0.44 0.00 -0.21 -0.11 -5.10 119.66 112.50 1zz2 s GLN 120 Ca -0.11 -0.59 -0.27 0.00 0.02 0.00 0.00 55.36 54.42 1zz2 s GLN 120 Cb 0.07 -1.25 0.02 0.00 1.00 0.00 0.00 33.01 32.85 1zz2 s GLN 120 CO 0.81 0.34 0.98 0.21 -2.12 0.00 0.00 175.29 175.52 1zz2 s LYS 121 N -0.43 3.67 0.23 2.91 2.20 -1.26 -4.37 119.74 122.69 1zz2 s LYS 121 Ca 0.06 0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.75 1zz2 s LYS 121 Cb -0.06 -3.89 -0.10 0.00 -1.51 0.00 0.00 37.83 32.27 1zz2 s LYS 121 CO -0.00 -1.19 1.46 -0.51 -0.36 0.00 0.00 175.35 174.75 1zz2 s LEU 122 N 3.86 4.38 0.46 5.43 1.43 -1.26 -5.03 118.68 127.95 1zz2 s LEU 122 Ca 0.40 2.64 -0.04 0.00 -1.03 0.00 0.00 54.13 56.10 1zz2 s LEU 122 Cb -0.10 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1zz2 s LEU 122 CO 0.25 -0.72 0.74 -0.89 0.23 0.00 0.00 176.35 175.96 1zz2 s THR 123 N 0.27 4.81 0.40 5.49 2.01 -1.26 -4.92 115.64 122.43 1zz2 s THR 123 Ca 0.62 0.02 0.11 0.00 0.31 0.00 0.00 61.69 62.75 1zz2 s THR 123 Cb -0.42 -3.81 0.32 0.00 0.01 0.00 0.00 72.50 68.60 1zz2 s THR 123 CO 0.40 -0.74 1.95 -0.78 -0.69 0.00 0.00 174.62 174.76 1zz2 h ASP 124 N 0.30 0.51 0.27 3.53 3.58 -1.98 0.40 116.42 123.04 1zz2 h ASP 124 Ca -0.47 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 56.90 1zz2 h ASP 124 Cb 1.21 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1zz2 h ASP 124 CO 0.61 0.30 -0.37 -0.78 -2.88 0.00 0.00 179.24 176.13 1zz2 h ASP 125 N 0.56 0.14 -0.37 2.28 1.82 -2.00 -1.73 116.42 117.12 1zz2 h ASP 125 Ca 0.33 -0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.86 1zz2 h ASP 125 Cb 0.53 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.48 1zz2 h ASP 125 CO -0.11 0.50 0.01 0.45 -1.61 0.00 0.00 179.24 178.48 1zz2 h HIS 126 N 0.12 0.70 -0.49 0.28 3.86 -1.32 -2.63 115.15 115.67 1zz2 h HIS 126 Ca 0.01 -0.12 0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1zz2 h HIS 126 Cb 0.71 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 1zz2 h HIS 126 CO 0.01 0.74 0.29 0.28 0.86 0.00 0.00 177.93 180.11 1zz2 h VAL 127 N 0.46 1.06 -0.41 2.45 2.07 -0.78 -0.52 116.25 120.58 1zz2 h VAL 127 Ca 0.10 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1zz2 h VAL 127 Cb 0.45 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1zz2 h VAL 127 CO 0.02 0.11 0.21 1.56 0.02 0.00 0.00 177.57 179.49 1zz2 h GLN 128 N 0.59 0.59 -0.26 1.57 4.20 -1.26 -1.27 115.11 119.25 1zz2 h GLN 128 Ca 0.19 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1zz2 h GLN 128 Cb 0.01 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1zz2 h GLN 128 CO -0.08 0.49 0.13 0.35 -0.67 0.00 0.00 178.83 179.05 1zz2 h PHE 129 N 0.53 0.37 0.13 2.96 3.57 -1.13 0.76 116.94 124.13 1zz2 h PHE 129 Ca 0.14 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1zz2 h PHE 129 Cb 0.08 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1zz2 h PHE 129 CO -0.02 0.34 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.27 1zz2 h LEU 130 N 0.30 -0.15 -1.00 0.59 4.07 -1.01 -2.11 115.31 116.00 1zz2 h LEU 130 Ca 0.09 -0.14 -0.07 0.00 0.08 0.00 0.00 57.88 57.84 1zz2 h LEU 130 Cb 0.11 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1zz2 h LEU 130 CO -0.01 0.06 -0.05 0.40 -1.08 0.00 0.00 178.44 177.75 1zz2 h ILE 131 N -0.35 1.23 -0.32 1.22 1.08 -1.24 -2.14 117.51 116.99 1zz2 h ILE 131 Ca -0.02 -1.00 0.03 0.00 -0.39 0.00 0.00 64.86 63.48 1zz2 h ILE 131 Cb 0.28 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 1zz2 h ILE 131 CO 0.03 0.34 0.14 0.22 -0.69 0.00 0.00 178.15 178.19 1zz2 h TYR 132 N 0.61 0.25 -0.75 1.37 3.20 -0.71 -0.04 116.97 120.90 1zz2 h TYR 132 Ca 0.12 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1zz2 h TYR 132 Cb 0.46 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1zz2 h TYR 132 CO 0.02 0.13 0.26 1.96 -1.64 0.00 0.00 178.16 178.88 1zz2 h GLN 133 N 0.29 1.15 -0.17 1.82 4.20 -1.13 0.56 115.11 121.84 1zz2 h GLN 133 Ca 0.14 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1zz2 h GLN 133 Cb 0.08 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1zz2 h GLN 133 CO -0.11 0.96 0.09 0.82 -0.67 0.00 0.00 178.83 179.92 1zz2 h ILE 134 N 1.11 1.11 -0.60 2.54 2.04 -0.75 -1.09 117.51 121.87 1zz2 h ILE 134 Ca 0.25 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1zz2 h ILE 134 Cb 0.27 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1zz2 h ILE 134 CO -0.01 0.10 0.19 -0.07 0.00 0.00 0.00 178.15 178.36 1zz2 h LEU 135 N 0.16 0.83 -0.44 1.44 3.38 -0.82 0.34 115.31 120.21 1zz2 h LEU 135 Ca 0.06 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1zz2 h LEU 135 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1zz2 h LEU 135 CO -0.01 0.78 0.06 -0.09 0.09 0.00 0.00 178.44 179.27 1zz2 h ARG 136 N 0.88 0.74 -0.61 1.13 2.43 -0.64 0.10 114.38 118.41 1zz2 h ARG 136 Ca 0.20 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1zz2 h ARG 136 Cb 0.24 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1zz2 h ARG 136 CO -0.01 0.77 0.04 0.78 -1.51 0.00 0.00 179.97 180.05 1zz2 h GLY 137 N 0.60 1.12 1.07 2.80 0.00 -0.95 -2.94 103.07 104.77 1zz2 h GLY 137 Ca 0.13 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1zz2 h GLY 137 CO 0.01 0.72 0.28 1.41 0.00 0.00 0.00 176.54 178.96 1zz2 h LEU 138 N 0.96 1.09 -0.71 3.11 4.07 -0.49 -0.66 115.31 122.68 1zz2 h LEU 138 Ca 0.18 -0.19 0.04 0.00 0.08 0.00 0.00 57.88 57.99 1zz2 h LEU 138 Cb 0.50 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.91 1zz2 h LEU 138 CO 0.02 0.99 0.44 0.50 -1.08 0.00 0.00 178.44 179.31 1zz2 h LYS 139 N 1.14 0.82 0.77 1.13 3.64 -0.71 0.46 116.57 123.82 1zz2 h LYS 139 Ca 0.25 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1zz2 h LYS 139 Cb 0.26 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1zz2 h LYS 139 CO -0.02 0.54 -0.37 -0.92 -2.27 0.00 0.00 179.45 176.42 1zz2 h TYR 140 N 0.85 -0.95 -0.81 1.91 3.20 -1.25 -1.73 116.97 118.19 1zz2 h TYR 140 Ca 0.29 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1zz2 h TYR 140 Cb 0.05 0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1zz2 h TYR 140 CO -0.05 -0.58 0.46 -0.84 -1.64 0.00 0.00 178.16 175.51 1zz2 h ILE 141 N -1.11 1.23 -0.17 1.81 3.07 -0.98 -2.33 117.51 119.03 1zz2 h ILE 141 Ca -0.11 -0.56 -0.03 0.00 1.55 0.00 0.00 64.86 65.71 1zz2 h ILE 141 Cb 0.80 0.14 -0.01 0.00 -0.27 0.00 0.00 36.82 37.48 1zz2 h ILE 141 CO 0.17 0.26 -0.04 0.45 -1.05 0.00 0.00 178.15 177.94 1zz2 h HIS 142 N 1.11 0.25 0.00 0.16 3.86 -0.90 -1.81 115.15 117.82 1zz2 h HIS 142 Ca 0.29 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.43 1zz2 h HIS 142 Cb 0.01 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1zz2 h HIS 142 CO 0.00 0.30 -0.24 0.66 0.86 0.00 0.00 177.93 179.51 1zz2 h SER 143 N 0.24 0.00 -0.33 2.45 4.64 -0.74 -1.14 113.55 118.67 1zz2 h SER 143 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1zz2 h SER 143 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1zz2 h SER 143 CO 0.01 0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 1zz2 n ALA 144 N -2.35 2.51 -3.20 5.18 0.00 -0.74 -4.81 120.51 117.09 1zz2 n ALA 144 Ca -0.02 -0.61 -0.19 0.00 0.00 0.00 0.00 53.44 52.62 1zz2 n ALA 144 Cb 0.34 -0.98 0.05 0.00 0.00 0.00 0.00 19.45 18.86 1zz2 n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zz2 n ASP 145 N 0.46 -5.50 -4.40 0.00 4.64 -0.43 -4.68 116.55 106.65 1zz2 n ASP 145 Ca 0.11 -0.36 -0.32 0.00 -1.38 0.00 0.00 54.79 52.84 1zz2 n ASP 145 Cb 0.32 -4.19 -0.14 0.00 -1.04 0.00 0.00 41.12 36.07 1zz2 n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1zz2 s ILE 146 N -3.19 2.60 -0.03 5.18 1.01 -0.83 -5.02 121.20 120.92 1zz2 s ILE 146 Ca 0.39 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 60.17 1zz2 s ILE 146 Cb -0.17 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 1zz2 s ILE 146 CO 0.49 0.57 -0.21 -0.63 0.00 0.00 0.00 174.94 175.15 1zz2 s ILE 147 N -0.70 1.71 -0.01 2.92 1.01 -1.26 -3.34 121.20 121.54 1zz2 s ILE 147 Ca 0.11 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.62 1zz2 s ILE 147 Cb -0.10 -1.44 -0.16 0.00 0.01 0.00 0.00 42.46 40.77 1zz2 s ILE 147 CO 0.00 0.48 1.12 -0.74 0.00 0.00 0.00 174.94 175.81 1zz2 h HIS 148 N 5.87 -0.38 0.00 3.97 -0.00 -1.92 -2.32 115.15 120.38 1zz2 h HIS 148 Ca -0.36 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 1zz2 h HIS 148 Cb 1.15 0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.69 1zz2 h HIS 148 CO 0.41 -0.03 0.00 2.89 -0.00 0.00 0.00 177.93 181.20 1zz2 n ARG 149 N -5.10 -0.53 -2.60 5.26 1.85 -1.26 -3.40 116.66 110.88 1zz2 n ARG 149 Ca -0.09 0.13 -0.01 0.00 -1.00 0.00 0.00 57.85 56.88 1zz2 n ARG 149 Cb 0.27 -4.05 0.07 0.00 -1.05 0.00 0.00 32.46 27.70 1zz2 n ARG 149 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1zz2 n ASP 150 N -0.26 0.42 -4.72 2.89 2.03 -1.26 -5.00 116.55 110.65 1zz2 n ASP 150 Ca 0.00 -2.08 -0.42 0.00 0.52 0.00 0.00 54.79 52.81 1zz2 n ASP 150 Cb 0.13 -0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.45 1zz2 n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zz2 s LEU 151 N -3.45 4.37 0.03 -2.67 1.43 -1.26 -4.87 118.68 112.25 1zz2 s LEU 151 Ca 0.20 2.48 -0.28 0.00 -1.03 0.00 0.00 54.13 55.51 1zz2 s LEU 151 Cb 0.35 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 43.08 1zz2 s LEU 151 CO -0.08 -0.75 0.84 -1.59 0.23 0.00 0.00 176.35 175.00 1zz2 s LYS 152 N 1.17 0.91 0.39 1.70 -2.85 -1.26 -4.81 119.74 114.99 1zz2 s LYS 152 Ca 0.68 -0.34 0.19 0.00 -1.00 0.00 0.00 55.97 55.50 1zz2 s LYS 152 Cb -0.40 0.42 1.14 0.00 -2.06 0.00 0.00 37.83 36.92 1zz2 s LYS 152 CO 0.31 -0.40 1.73 -1.35 0.10 0.00 0.00 175.35 175.74 1zz2 h PRO 153 N 2.00 0.34 0.00 1.78 0.11 -1.94 0.17 132.00 134.45 1zz2 h PRO 153 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1zz2 h PRO 153 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zz2 h PRO 153 CO 0.32 0.22 0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 1zz2 n SER 154 N -4.69 0.00 -1.48 -2.05 3.41 -1.26 -1.80 113.62 105.75 1zz2 n SER 154 Ca 0.28 0.48 0.08 0.00 -0.26 0.00 0.00 58.87 59.45 1zz2 n SER 154 Cb 0.97 -0.49 0.34 0.00 -0.26 0.00 0.00 64.21 64.77 1zz2 n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zz2 n ASN 155 N -1.49 4.85 -3.90 4.04 3.02 0.58 -4.82 115.26 117.54 1zz2 n ASN 155 Ca 0.04 -2.79 -0.30 0.00 -0.03 0.00 0.00 54.58 51.50 1zz2 n ASN 155 Cb 0.20 -0.60 -0.15 0.00 -0.61 0.00 0.00 39.78 38.63 1zz2 n ASN 155 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zz2 s LEU 156 N -2.47 3.55 -0.05 3.41 1.43 -0.74 -0.60 118.68 123.21 1zz2 s LEU 156 Ca 0.49 -1.86 -0.30 0.00 -1.03 0.00 0.00 54.13 51.43 1zz2 s LEU 156 Cb 0.36 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 1zz2 s LEU 156 CO 0.16 -0.38 1.02 0.00 0.23 0.00 0.00 176.35 177.38 1zz2 s ALA 157 N 1.23 3.31 -0.07 4.21 0.00 -0.43 -1.95 121.76 128.06 1zz2 s ALA 157 Ca 0.09 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1zz2 s ALA 157 Cb -0.18 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.55 1zz2 s ALA 157 CO -0.15 -0.46 -0.13 0.08 0.00 0.00 0.00 175.76 175.10 1zz2 s VAL 158 N 1.60 1.23 0.72 0.00 1.01 -0.38 -1.08 120.40 123.51 1zz2 s VAL 158 Ca 0.51 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 1zz2 s VAL 158 Cb -0.20 -1.12 0.11 0.00 0.00 0.00 0.00 36.38 35.16 1zz2 s VAL 158 CO 0.23 0.38 1.01 0.54 0.00 0.00 0.00 175.10 177.25 1zz2 s ASN 159 N 0.67 4.44 0.00 3.32 2.20 -0.64 -3.42 114.94 121.51 1zz2 s ASN 159 Ca -0.14 -0.02 0.04 0.00 -0.94 0.00 0.00 52.86 51.80 1zz2 s ASN 159 Cb -0.16 -0.46 0.19 0.00 -2.00 0.00 0.00 41.25 38.82 1zz2 s ASN 159 CO 0.04 -1.80 0.97 -0.62 -2.94 0.00 0.00 177.10 172.74 1zz2 n GLU 160 N -2.91 0.05 -0.56 3.55 1.02 -1.26 -0.36 120.64 120.17 1zz2 n GLU 160 Ca 0.12 0.27 0.08 0.00 -0.02 0.00 0.00 57.16 57.62 1zz2 n GLU 160 Cb 0.60 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.83 1zz2 n GLU 160 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zz2 n ASP 161 N -1.31 4.44 -3.21 1.62 9.92 -1.26 -4.94 116.55 121.81 1zz2 n ASP 161 Ca 0.02 -2.70 -0.22 0.00 -0.53 0.00 0.00 54.79 51.36 1zz2 n ASP 161 Cb 0.03 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 39.97 1zz2 n ASP 161 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zz2 s GLU 163 N -5.85 3.99 0.11 0.00 2.02 -1.25 -4.77 118.70 112.95 1zz2 s GLU 163 Ca 0.34 0.51 0.08 0.00 0.02 0.00 0.00 54.97 55.92 1zz2 s GLU 163 Cb -0.18 -2.89 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 1zz2 s GLU 163 CO 0.42 0.45 -0.19 -1.17 0.02 0.00 0.00 175.26 174.79 1zz2 s LEU 164 N -2.05 2.33 -0.03 1.80 0.20 -1.26 -1.62 118.68 118.06 1zz2 s LEU 164 Ca 0.39 -0.73 0.01 0.00 0.69 0.00 0.00 54.13 54.50 1zz2 s LEU 164 Cb -0.15 -0.82 0.01 0.00 -0.43 0.00 0.00 46.19 44.81 1zz2 s LEU 164 CO 0.19 0.01 -0.05 -0.54 -0.29 0.00 0.00 176.35 175.68 1zz2 s LYS 165 N -2.14 0.67 0.16 1.98 1.02 -0.24 -4.17 119.74 117.03 1zz2 s LYS 165 Ca 0.08 -0.13 -0.28 0.00 0.02 0.00 0.00 55.97 55.66 1zz2 s LYS 165 Cb -0.09 -0.69 -0.07 0.00 -0.52 0.00 0.00 37.83 36.46 1zz2 s LYS 165 CO 0.05 -0.01 0.87 0.42 -0.92 0.00 0.00 175.35 175.75 1zz2 s ILE 166 N 0.55 4.36 0.11 2.17 1.01 0.62 -1.32 121.20 128.70 1zz2 s ILE 166 Ca -0.07 1.89 0.10 0.00 0.00 0.00 0.00 60.65 62.58 1zz2 s ILE 166 Cb -0.10 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1zz2 s ILE 166 CO -0.00 0.44 -0.26 -0.22 0.00 0.00 0.00 174.94 174.91 1zz2 s LEU 167 N -0.73 2.29 -1.42 2.97 2.96 0.24 -1.68 118.68 123.31 1zz2 s LEU 167 Ca 0.40 -0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1zz2 s LEU 167 Cb -0.24 -1.18 0.02 0.00 0.50 0.00 0.00 46.19 45.30 1zz2 s LEU 167 CO 0.28 0.17 0.56 0.47 -1.32 0.00 0.00 176.35 176.52 1zz2 n ASP 168 N 1.08 -1.14 -4.91 3.68 8.00 -1.26 -4.82 116.55 117.18 1zz2 n ASP 168 Ca -0.18 -0.94 -0.27 0.00 0.71 0.00 0.00 54.79 54.11 1zz2 n ASP 168 Cb 0.53 -3.33 0.00 0.00 -0.02 0.00 0.00 41.12 38.30 1zz2 n ASP 168 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1zz2 s PHE 169 N -3.78 3.52 -0.31 1.24 -0.12 -1.26 -4.36 117.98 112.90 1zz2 s PHE 169 Ca 0.12 0.72 0.00 0.00 -0.05 0.00 0.00 56.93 57.72 1zz2 s PHE 169 Cb -0.06 -2.28 0.00 0.00 -0.63 0.00 0.00 43.02 40.04 1zz2 s PHE 169 CO 0.87 -0.27 0.00 0.41 -0.05 0.00 0.00 175.22 176.18 1zz2 n GLY 170 N -2.22 0.48 0.34 1.99 0.00 -0.87 -4.84 105.19 100.07 1zz2 n GLY 170 Ca 0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1zz2 n GLY 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zz2 n LEU 171 N -0.34 1.68 0.00 0.99 4.77 -1.26 -4.95 117.00 117.89 1zz2 n LEU 171 Ca -0.03 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1zz2 n LEU 171 Cb 0.32 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1zz2 n LEU 171 CO 0.05 0.48 0.00 0.00 -1.33 0.00 0.00 177.39 176.59 1zz2 n ALA 172 N -3.72 0.00 -0.53 -1.18 0.00 -1.26 -5.13 120.51 108.69 1zz2 n ALA 172 Ca -0.37 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 1zz2 n ALA 172 Cb 0.79 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.26 1zz2 n ALA 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zz2 n ALA 184 N -3.00 -3.75 -0.21 0.00 0.00 -1.26 -4.95 120.51 107.34 1zz2 n ALA 184 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 53.44 52.97 1zz2 n ALA 184 Cb 0.00 -0.54 0.28 0.00 0.00 0.00 0.00 19.45 19.19 1zz2 n ALA 184 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zz2 h THR 185 N -0.53 1.12 -0.98 0.00 2.02 -1.99 -3.09 112.91 109.46 1zz2 h THR 185 Ca -0.22 -0.32 0.10 0.00 0.77 0.00 0.00 66.41 66.74 1zz2 h THR 185 Cb 0.71 0.11 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 1zz2 h THR 185 CO 0.12 0.17 0.63 0.08 0.37 0.00 0.00 175.52 176.88 1zz2 h ARG 186 N 0.93 1.00 -0.96 6.66 0.11 -1.99 -2.78 114.38 117.34 1zz2 h ARG 186 Ca 0.30 -0.06 0.26 0.00 0.10 0.00 0.00 59.98 60.57 1zz2 h ARG 186 Cb 0.03 -0.22 -0.06 0.00 1.11 0.00 0.00 29.97 30.83 1zz2 h ARG 186 CO -0.08 0.66 0.67 -1.49 0.10 0.00 0.00 179.97 179.82 1zz2 h TRP 187 N 1.03 0.26 -0.21 4.08 6.55 -1.85 -0.08 115.95 125.73 1zz2 h TRP 187 Ca 0.46 0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.31 1zz2 h TRP 187 Cb 0.37 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.60 1zz2 h TRP 187 CO -0.00 0.05 0.00 0.66 -1.05 0.00 0.00 178.44 178.10 1zz2 n TYR 188 N -4.39 0.26 -2.63 0.49 4.02 -1.05 -4.68 117.16 109.18 1zz2 n TYR 188 Ca 0.21 -0.17 -0.40 0.00 -0.01 0.00 0.00 57.90 57.53 1zz2 n TYR 188 Cb 0.92 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.18 1zz2 n TYR 188 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1zz2 s ARG 189 N -1.37 4.73 0.37 -0.72 3.52 -0.05 -3.70 118.95 121.73 1zz2 s ARG 189 Ca 0.28 1.61 -0.27 0.00 -0.13 0.00 0.00 55.73 57.21 1zz2 s ARG 189 Cb 0.17 -3.27 -0.10 0.00 -1.56 0.00 0.00 34.95 30.19 1zz2 s ARG 189 CO 0.24 0.30 1.34 0.00 -0.81 0.00 0.00 175.30 176.38 1zz2 s ALA 190 N -0.78 3.41 0.36 6.12 0.00 -1.26 -4.89 121.76 124.71 1zz2 s ALA 190 Ca 0.45 1.31 0.09 0.00 0.00 0.00 0.00 51.96 53.81 1zz2 s ALA 190 Cb -0.28 -3.51 0.82 0.00 0.00 0.00 0.00 23.12 20.16 1zz2 s ALA 190 CO 0.34 -0.80 1.87 -1.00 0.00 0.00 0.00 175.76 176.17 1zz2 h PRO 191 N 3.00 0.67 0.00 0.00 0.13 -1.95 -1.03 132.00 132.82 1zz2 h PRO 191 Ca -0.50 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 1zz2 h PRO 191 Cb 1.24 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zz2 h PRO 191 CO 0.64 0.44 -0.06 1.05 -0.23 0.00 0.00 178.00 179.84 1zz2 h GLU 192 N 0.69 0.00 0.18 0.86 9.09 -1.91 -0.15 114.58 123.34 1zz2 h GLU 192 Ca 0.44 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.59 1zz2 h GLU 192 Cb 0.71 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.83 1zz2 h GLU 192 CO -0.20 0.06 -1.18 0.82 0.05 0.00 0.00 179.01 178.56 1zz2 h ILE 193 N 0.00 1.33 0.00 -1.06 2.04 -1.49 -1.36 117.51 116.97 1zz2 h ILE 193 Ca -0.00 -2.57 -0.04 0.00 1.00 0.00 0.00 64.86 63.25 1zz2 h ILE 193 Cb 0.19 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 1zz2 h ILE 193 CO 0.01 0.76 -0.17 0.24 0.00 0.00 0.00 178.15 178.98 1zz2 h MET 194 N -0.15 0.00 -0.01 2.37 2.86 -1.19 -1.60 114.93 117.21 1zz2 h MET 194 Ca -0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1zz2 h MET 194 Cb 1.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.53 1zz2 h MET 194 CO 0.19 0.17 -0.38 -0.11 1.06 0.00 0.00 176.91 177.84 1zz2 n LEU 195 N -3.75 0.96 -1.98 1.22 7.94 -0.13 -4.96 117.00 116.30 1zz2 n LEU 195 Ca -0.02 -0.24 -0.19 0.00 -1.11 0.00 0.00 56.01 54.46 1zz2 n LEU 195 Cb 0.28 -0.14 -0.02 0.00 0.53 0.00 0.00 43.42 44.07 1zz2 n LEU 195 CO 0.32 0.19 -0.23 -3.20 -1.11 0.00 0.00 177.39 173.37 1zz2 n ASN 196 N -0.87 -5.35 -4.77 1.96 4.05 -0.60 -4.97 115.26 104.71 1zz2 n ASN 196 Ca 0.10 0.08 -0.40 0.00 0.45 0.00 0.00 54.58 54.81 1zz2 n ASN 196 Cb 0.35 -4.43 -0.00 0.00 1.23 0.00 0.00 39.78 36.94 1zz2 n ASN 196 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1zz2 s TRP 197 N -2.88 2.72 0.76 1.20 0.23 -0.54 -4.99 118.94 115.44 1zz2 s TRP 197 Ca 0.00 1.34 -0.08 0.00 -2.03 0.00 0.00 56.10 55.32 1zz2 s TRP 197 Cb 0.00 -3.79 0.09 0.00 0.03 0.00 0.00 33.47 29.80 1zz2 s TRP 197 CO 0.00 -2.41 1.08 -1.64 0.96 0.00 0.00 176.95 174.94 1zz2 s MET 198 N -2.21 1.87 0.00 4.98 -1.94 -1.26 -4.78 119.30 115.96 1zz2 s MET 198 Ca 0.56 -0.32 0.00 0.00 -1.71 0.00 0.00 55.69 54.22 1zz2 s MET 198 Cb -0.41 -2.11 0.00 0.00 2.01 0.00 0.00 34.83 34.32 1zz2 s MET 198 CO 0.53 -1.50 0.00 -2.39 -0.01 0.00 0.00 175.02 171.66 1zz2 n HIS 199 N -3.10 0.00 -4.13 -0.03 -0.00 -1.26 -5.02 115.22 101.68 1zz2 n HIS 199 Ca 0.10 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.54 1zz2 n HIS 199 Cb 0.60 -0.82 -0.03 0.00 -0.00 0.00 0.00 29.99 29.74 1zz2 n HIS 199 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.34 177.86 1zz2 s TYR 200 N 0.00 1.87 0.50 -1.40 1.13 -1.26 -5.16 117.35 113.03 1zz2 s TYR 200 Ca 0.00 -0.82 0.02 0.00 -1.41 0.00 0.00 57.07 54.86 1zz2 s TYR 200 Cb 0.00 -1.85 -0.02 0.00 -1.10 0.00 0.00 41.96 38.99 1zz2 s TYR 200 CO 0.00 -0.19 0.03 0.54 -2.51 0.00 0.00 175.55 173.42 1zz2 s ASN 201 N -4.12 4.15 0.54 -0.18 4.22 -1.26 -5.03 114.94 113.26 1zz2 s ASN 201 Ca 0.28 -1.60 0.24 0.00 -2.14 0.00 0.00 52.86 49.64 1zz2 s ASN 201 Cb -0.00 0.43 1.40 0.00 1.28 0.00 0.00 41.25 44.36 1zz2 s ASN 201 CO 0.17 -0.83 2.04 1.56 -2.04 0.00 0.00 177.10 177.99 1zz2 h GLN 202 N 1.34 0.00 0.00 3.55 4.20 -1.97 -2.58 115.11 119.65 1zz2 h GLN 202 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1zz2 h GLN 202 Cb 1.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1zz2 h GLN 202 CO 0.74 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 179.15 1zz2 n THR 203 N -4.32 0.34 0.22 -0.54 -2.24 -1.26 -1.68 114.28 104.80 1zz2 n THR 203 Ca 0.06 0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.98 1zz2 n THR 203 Cb 0.47 -0.96 0.51 0.00 -2.10 0.00 0.00 70.33 68.25 1zz2 n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1zz2 h VAL 204 N 0.00 1.11 -0.04 2.28 -1.51 -1.85 -1.03 116.25 115.21 1zz2 h VAL 204 Ca 0.00 -0.64 -0.13 0.00 -1.23 0.00 0.00 66.70 64.69 1zz2 h VAL 204 Cb 0.03 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 1zz2 h VAL 204 CO 0.00 0.18 -0.59 0.44 -1.23 0.00 0.00 177.57 176.37 1zz2 h ASP 205 N 0.00 0.14 -0.04 4.19 3.45 -1.59 -2.75 116.42 119.83 1zz2 h ASP 205 Ca -0.00 -0.08 -0.12 0.00 0.43 0.00 0.00 57.03 57.26 1zz2 h ASP 205 Cb 0.33 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1zz2 h ASP 205 CO 0.02 0.70 -0.35 0.40 -1.57 0.00 0.00 179.24 178.44 1zz2 h ILE 206 N 0.10 1.29 -0.34 0.35 1.08 -1.36 -1.38 117.51 117.24 1zz2 h ILE 206 Ca -0.00 -1.47 -0.01 0.00 -0.39 0.00 0.00 64.86 62.98 1zz2 h ILE 206 Cb 1.06 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 36.28 1zz2 h ILE 206 CO 0.08 0.46 0.16 -0.25 -0.69 0.00 0.00 178.15 177.91 1zz2 h TRP 207 N 0.45 0.50 -0.57 1.37 2.91 -1.18 -1.34 115.95 118.09 1zz2 h TRP 207 Ca 0.05 -0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.09 1zz2 h TRP 207 Cb 0.82 -0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 29.27 1zz2 h TRP 207 CO 0.03 0.45 0.30 0.77 -1.03 0.00 0.00 178.44 178.96 1zz2 h SER 208 N 0.41 0.45 -0.79 2.65 0.02 -1.20 -1.47 113.55 113.63 1zz2 h SER 208 Ca 0.12 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1zz2 h SER 208 Cb 0.14 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1zz2 h SER 208 CO -0.01 0.30 0.52 0.58 -1.14 0.00 0.00 176.83 177.08 1zz2 h VAL 209 N 0.58 1.19 -0.70 2.27 2.07 -0.98 -1.17 116.25 119.50 1zz2 h VAL 209 Ca 0.25 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1zz2 h VAL 209 Cb 0.14 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 29.90 1zz2 h VAL 209 CO -0.16 0.19 0.39 1.23 0.02 0.00 0.00 177.57 179.24 1zz2 h GLY 210 N 1.05 1.03 1.69 2.17 0.00 -0.32 0.13 103.07 108.83 1zz2 h GLY 210 Ca 0.29 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1zz2 h GLY 210 CO -0.07 0.16 -0.26 0.00 0.00 0.00 0.00 176.54 176.37 1zz2 h ILE 212 N 0.32 1.41 -0.60 0.00 2.04 -0.69 -2.88 117.51 117.12 1zz2 h ILE 212 Ca 0.05 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 1zz2 h ILE 212 Cb 0.64 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.99 1zz2 h ILE 212 CO 0.05 0.50 0.32 -0.03 0.00 0.00 0.00 178.15 178.98 1zz2 h MET 213 N -0.11 0.85 -0.50 2.37 4.05 -0.67 -1.68 114.93 119.24 1zz2 h MET 213 Ca -0.02 -0.11 0.04 0.00 -0.28 0.00 0.00 59.70 59.33 1zz2 h MET 213 Cb 0.98 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.58 1zz2 h MET 213 CO 0.07 0.66 0.26 0.00 0.23 0.00 0.00 176.91 178.12 1zz2 h ALA 214 N 1.14 0.64 -0.60 0.39 0.00 -1.30 -2.00 119.26 117.54 1zz2 h ALA 214 Ca 0.21 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1zz2 h ALA 214 Cb 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1zz2 h ALA 214 CO -0.03 -0.08 0.33 1.49 0.00 0.00 0.00 179.25 180.95 1zz2 h GLU 215 N 0.50 0.61 0.00 0.00 4.81 -1.24 0.74 114.58 120.01 1zz2 h GLU 215 Ca 0.22 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1zz2 h GLU 215 Cb 0.12 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1zz2 h GLU 215 CO -0.15 0.41 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.26 1zz2 h LEU 216 N 0.63 0.00 0.11 1.64 3.38 -0.77 0.25 115.31 120.55 1zz2 h LEU 216 Ca 0.26 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.99 1zz2 h LEU 216 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zz2 h LEU 216 CO -0.15 0.21 -1.20 -0.07 0.09 0.00 0.00 178.44 177.32 1zz2 h LEU 217 N 0.00 0.38 0.00 1.67 3.38 -0.58 -3.40 115.31 116.77 1zz2 h LEU 217 Ca -0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 1zz2 h LEU 217 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1zz2 h LEU 217 CO 0.03 1.53 -1.28 0.41 0.09 0.00 0.00 178.44 179.22 1zz2 n THR 218 N -4.02 0.33 -1.06 0.22 -1.04 0.15 -4.98 114.28 103.89 1zz2 n THR 218 Ca -0.22 -0.46 -0.02 0.00 -2.04 0.00 0.00 64.05 61.31 1zz2 n THR 218 Cb 0.86 -0.11 -0.01 0.00 -1.82 0.00 0.00 70.33 69.25 1zz2 n THR 218 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zz2 n GLY 219 N 1.25 0.56 3.24 3.41 0.00 0.87 -5.02 105.19 109.51 1zz2 n GLY 219 Ca -0.01 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 1zz2 n GLY 219 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zz2 s ARG 220 N -1.62 0.73 0.15 1.61 1.70 -1.24 -5.06 118.95 115.22 1zz2 s ARG 220 Ca 0.00 -0.33 -0.32 0.00 -0.47 0.00 0.00 55.73 54.60 1zz2 s ARG 220 Cb 0.00 0.32 -0.12 0.00 -0.57 0.00 0.00 34.95 34.58 1zz2 s ARG 220 CO 0.00 -0.22 1.73 2.41 -1.08 0.00 0.00 175.30 178.15 1zz2 n THR 221 N 0.96 0.15 -0.06 4.99 -1.04 -1.26 -4.31 114.28 113.71 1zz2 n THR 221 Ca -0.20 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.05 61.65 1zz2 n THR 221 Cb 0.57 -1.91 -0.06 0.00 -1.82 0.00 0.00 70.33 67.11 1zz2 n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1zz2 h LEU 222 N 7.26 0.41 -6.07 -4.42 5.85 -1.92 -3.36 115.31 113.06 1zz2 h LEU 222 Ca -0.45 -0.45 -0.61 0.00 0.84 0.00 0.00 57.88 57.21 1zz2 h LEU 222 Cb 1.23 -0.11 -0.41 0.00 0.37 0.00 0.00 40.66 41.73 1zz2 h LEU 222 CO 0.94 0.77 -0.54 0.49 -0.34 0.00 0.00 178.44 179.76 1zz2 n PHE 223 N -4.55 3.68 -1.80 1.25 3.01 -1.26 -5.00 117.46 112.78 1zz2 n PHE 223 Ca -0.06 -4.07 -0.32 0.00 1.01 0.00 0.00 57.45 54.02 1zz2 n PHE 223 Cb 0.35 -0.58 -0.06 0.00 -0.01 0.00 0.00 39.48 39.18 1zz2 n PHE 223 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1zz2 n PRO 224 N 0.67 1.52 -3.45 -1.08 -0.04 -1.26 -4.79 135.00 126.57 1zz2 n PRO 224 Ca 0.30 -2.28 -0.38 0.00 -0.04 0.00 0.00 63.50 61.10 1zz2 n PRO 224 Cb 0.40 -3.52 -0.08 0.00 -0.04 0.00 0.00 33.50 30.27 1zz2 n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1zz2 s GLY 225 N 6.16 2.03 0.32 0.55 0.00 -1.26 -4.84 107.32 110.28 1zz2 s GLY 225 Ca 0.66 -0.65 0.06 0.00 0.00 0.00 0.00 44.72 44.79 1zz2 s GLY 225 CO 0.14 0.76 1.83 -0.91 0.00 0.00 0.00 173.10 174.91 1zz2 h THR 226 N 5.09 0.81 -4.68 0.90 1.35 -1.91 -3.44 112.91 111.02 1zz2 h THR 226 Ca -0.36 -0.27 -0.34 0.00 -0.55 0.00 0.00 66.41 64.89 1zz2 h THR 226 Cb 1.16 -0.06 -0.14 0.00 -1.73 0.00 0.00 68.15 67.38 1zz2 h THR 226 CO 0.69 0.14 -0.56 1.51 -0.25 0.00 0.00 175.52 177.05 1zz2 s ASP 227 N -5.61 0.84 0.32 5.36 -4.77 -1.26 -5.05 116.67 106.50 1zz2 s ASP 227 Ca -0.11 -1.55 0.03 0.00 -3.30 0.00 0.00 52.55 47.63 1zz2 s ASP 227 Cb 0.23 0.45 0.63 0.00 -1.09 0.00 0.00 42.92 43.15 1zz2 s ASP 227 CO 0.80 -0.93 1.91 0.45 0.70 0.00 0.00 175.17 178.10 1zz2 h HIS 228 N 2.40 0.95 -0.26 2.11 3.86 -1.99 -2.08 115.15 120.14 1zz2 h HIS 228 Ca -0.31 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 58.87 1zz2 h HIS 228 Cb 1.24 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 1zz2 h HIS 228 CO 0.94 0.46 -0.02 0.97 0.86 0.00 0.00 177.93 181.14 1zz2 h ILE 229 N 0.90 1.27 -0.54 2.45 2.10 -1.96 0.62 117.51 122.34 1zz2 h ILE 229 Ca 0.39 -0.98 0.03 0.00 1.08 0.00 0.00 64.86 65.39 1zz2 h ILE 229 Cb 0.33 1.38 -0.04 0.00 -1.09 0.00 0.00 36.82 37.40 1zz2 h ILE 229 CO -0.16 0.31 0.31 -0.78 -1.08 0.00 0.00 178.15 176.75 1zz2 h ASP 230 N 0.25 0.48 -0.57 2.19 -0.00 -1.88 -1.50 116.42 115.39 1zz2 h ASP 230 Ca 0.07 0.01 -0.08 0.00 -0.00 0.00 0.00 57.03 57.04 1zz2 h ASP 230 Cb 0.46 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.68 1zz2 h ASP 230 CO 0.02 0.33 0.06 -0.61 -0.00 0.00 0.00 179.24 179.05 1zz2 h GLN 231 N 0.61 1.00 -0.49 0.28 4.15 -1.23 -2.32 115.11 117.11 1zz2 h GLN 231 Ca 0.23 -0.27 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1zz2 h GLN 231 Cb 0.07 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1zz2 h GLN 231 CO -0.12 0.94 0.04 1.25 -1.93 0.00 0.00 178.83 179.01 1zz2 h LEU 232 N 0.93 0.76 -0.96 -2.39 5.85 -0.32 -0.84 115.31 118.33 1zz2 h LEU 232 Ca 0.18 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1zz2 h LEU 232 Cb 0.45 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1zz2 h LEU 232 CO 0.02 0.80 -0.12 0.11 -0.34 0.00 0.00 178.44 178.90 1zz2 h LYS 233 N 0.75 0.62 -0.16 1.25 1.57 -0.94 -1.42 116.57 118.23 1zz2 h LYS 233 Ca 0.15 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 1zz2 h LYS 233 Cb 0.40 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1zz2 h LYS 233 CO 0.01 0.73 -0.54 -0.07 -0.57 0.00 0.00 179.45 179.01 1zz2 h LEU 234 N 0.56 0.53 -0.04 2.94 3.38 -0.85 -1.79 115.31 120.05 1zz2 h LEU 234 Ca 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1zz2 h LEU 234 Cb 0.55 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1zz2 h LEU 234 CO 0.03 0.96 -0.01 0.40 0.09 0.00 0.00 178.44 179.92 1zz2 h ILE 235 N 0.37 1.29 -0.30 1.22 2.04 -0.89 -2.96 117.51 118.28 1zz2 h ILE 235 Ca 0.01 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 1zz2 h ILE 235 Cb 1.06 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 1zz2 h ILE 235 CO 0.10 0.24 -0.01 -0.07 0.00 0.00 0.00 178.15 178.41 1zz2 h LEU 236 N -0.28 0.43 -1.44 1.44 3.38 -1.26 -1.01 115.31 116.56 1zz2 h LEU 236 Ca 0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1zz2 h LEU 236 Cb 0.39 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1zz2 h LEU 236 CO 0.00 0.50 0.23 -0.09 0.09 0.00 0.00 178.44 179.17 1zz2 h ARG 237 N 0.44 0.61 0.00 1.13 2.43 -1.30 0.14 114.38 117.83 1zz2 h ARG 237 Ca 0.10 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 59.00 1zz2 h ARG 237 Cb 0.31 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1zz2 h ARG 237 CO 0.01 0.46 -1.18 -0.11 -1.51 0.00 0.00 179.97 177.64 1zz2 n LEU 238 N -4.41 1.85 -0.22 3.80 7.94 -0.75 -0.72 117.00 124.49 1zz2 n LEU 238 Ca 0.03 0.45 0.13 0.00 -1.11 0.00 0.00 56.01 55.51 1zz2 n LEU 238 Cb 0.11 -0.95 0.36 0.00 0.53 0.00 0.00 43.42 43.47 1zz2 n LEU 238 CO 0.36 0.19 0.63 1.33 -1.11 0.00 0.00 177.39 178.79 1zz2 n VAL 239 N -4.45 0.00 0.00 1.96 0.24 -0.46 -4.62 118.33 110.99 1zz2 n VAL 239 Ca -0.29 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1zz2 n VAL 239 Cb 0.63 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1zz2 n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zz2 n GLY 240 N 1.36 0.75 3.66 7.63 0.00 0.50 -4.86 105.19 114.24 1zz2 n GLY 240 Ca 0.12 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 1zz2 n GLY 240 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz2 n THR 241 N 0.80 3.96 -2.13 2.61 -2.24 -1.25 -4.80 114.28 111.24 1zz2 n THR 241 Ca 0.00 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 1zz2 n THR 241 Cb 0.00 -1.32 -0.03 0.00 -2.10 0.00 0.00 70.33 66.88 1zz2 n THR 241 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1zz2 s PRO 242 N -2.89 4.32 1.10 -0.78 0.02 -1.26 -4.99 135.00 130.52 1zz2 s PRO 242 Ca 0.76 2.14 -0.17 0.00 0.02 0.00 0.00 61.00 63.75 1zz2 s PRO 242 Cb -0.42 -3.20 0.24 0.00 0.02 0.00 0.00 34.50 31.15 1zz2 s PRO 242 CO 0.46 -0.40 1.16 0.20 -0.33 0.00 0.00 177.00 178.09 1zz2 s GLY 243 N 0.77 1.63 0.31 0.52 0.00 -1.26 -4.72 107.32 104.57 1zz2 s GLY 243 Ca 0.62 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 44.45 1zz2 s GLY 243 CO 0.35 -0.12 1.90 0.00 0.00 0.00 0.00 173.10 175.23 1zz2 h ALA 244 N -2.18 1.59 -0.62 3.20 0.00 -1.99 -1.93 119.26 117.34 1zz2 h ALA 244 Ca -0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zz2 h ALA 244 Cb 1.29 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1zz2 h ALA 244 CO 0.40 0.24 0.38 1.49 0.00 0.00 0.00 179.25 181.76 1zz2 h GLU 245 N 0.94 0.83 -0.03 0.00 4.81 -1.99 -1.60 114.58 117.54 1zz2 h GLU 245 Ca 0.41 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1zz2 h GLU 245 Cb 0.35 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1zz2 h GLU 245 CO -0.17 0.58 -0.08 1.25 -0.73 0.00 0.00 179.01 179.86 1zz2 h LEU 246 N 0.84 0.12 -2.15 1.64 6.46 -1.78 -3.14 115.31 117.30 1zz2 h LEU 246 Ca 0.22 -0.63 0.07 0.00 -0.12 0.00 0.00 57.88 57.43 1zz2 h LEU 246 Cb -0.04 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1zz2 h LEU 246 CO -0.04 0.72 0.25 -0.07 -0.62 0.00 0.00 178.44 178.68 1zz2 h LEU 247 N -0.48 0.00 -1.79 2.25 3.38 -1.31 -0.09 115.31 117.28 1zz2 h LEU 247 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zz2 h LEU 247 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1zz2 h LEU 247 CO 0.02 0.00 -0.10 0.50 0.09 0.00 0.00 178.44 178.94 1zz2 h LYS 248 N 0.00 0.00 -0.49 1.13 3.64 -1.24 -2.87 116.57 116.74 1zz2 h LYS 248 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1zz2 h LYS 248 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1zz2 h LYS 248 CO -0.00 0.10 0.00 1.63 -2.27 0.00 0.00 179.45 178.91 1zz2 n LYS 249 N -3.41 2.58 -3.65 1.90 5.02 -0.05 -4.80 118.16 115.76 1zz2 n LYS 249 Ca -0.01 -2.41 -0.40 0.00 -2.02 0.00 0.00 58.31 53.47 1zz2 n LYS 249 Cb 0.27 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.63 1zz2 n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zz2 s ILE 250 N -1.36 4.29 -0.03 -0.18 1.01 -1.09 -4.99 121.20 118.86 1zz2 s ILE 250 Ca 0.42 -1.01 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 1zz2 s ILE 250 Cb 0.24 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 39.18 1zz2 s ILE 250 CO 0.33 -0.25 0.69 0.28 0.00 0.00 0.00 174.94 175.99 1zz2 h SER 251 N 8.37 -0.50 -1.14 3.58 0.02 -1.87 -3.45 113.55 118.56 1zz2 h SER 251 Ca -0.24 0.02 -0.72 0.00 -0.84 0.00 0.00 61.79 60.00 1zz2 h SER 251 Cb 1.09 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1zz2 h SER 251 CO 0.66 -0.09 1.15 -0.24 -1.14 0.00 0.00 176.83 177.17 1zz2 n SER 252 N -5.07 2.04 -0.26 3.07 2.88 -1.26 -4.85 113.62 110.17 1zz2 n SER 252 Ca -0.07 0.78 -0.03 0.00 -1.33 0.00 0.00 58.87 58.21 1zz2 n SER 252 Cb 0.23 -1.15 0.09 0.00 -0.75 0.00 0.00 64.21 62.63 1zz2 n SER 252 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1zz2 h GLU 253 N 9.35 0.87 -0.37 -1.46 4.81 -2.01 -1.76 114.58 124.02 1zz2 h GLU 253 Ca -0.34 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 1zz2 h GLU 253 Cb 1.33 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1zz2 h GLU 253 CO 1.00 0.58 0.19 0.66 -0.73 0.00 0.00 179.01 180.71 1zz2 h SER 254 N 0.90 0.44 -0.20 1.04 4.64 -1.99 -1.58 113.55 116.80 1zz2 h SER 254 Ca 0.30 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1zz2 h SER 254 Cb 0.03 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1zz2 h SER 254 CO -0.11 0.37 -0.10 0.00 -0.87 0.00 0.00 176.83 176.12 1zz2 h ALA 255 N 1.71 0.29 -0.13 5.18 0.00 -1.71 -1.74 119.26 122.84 1zz2 h ALA 255 Ca 0.13 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zz2 h ALA 255 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zz2 h ALA 255 CO -0.02 0.12 0.07 0.00 0.00 0.00 0.00 179.25 179.42 1zz2 h ARG 256 N 0.13 0.19 -0.47 0.00 3.08 -0.97 -1.92 114.38 114.41 1zz2 h ARG 256 Ca 0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1zz2 h ARG 256 Cb 0.58 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1zz2 h ARG 256 CO 0.03 0.23 0.24 -0.91 -1.07 0.00 0.00 179.97 178.50 1zz2 h ASN 257 N 0.10 0.60 -0.66 7.04 4.21 -1.32 -2.62 115.58 122.92 1zz2 h ASN 257 Ca 0.05 -0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.45 1zz2 h ASN 257 Cb 0.10 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.12 1zz2 h ASN 257 CO -0.01 0.53 0.39 0.22 -1.29 0.00 0.00 177.43 177.28 1zz2 h TYR 258 N 0.61 0.88 -0.71 1.19 3.20 -1.24 -1.46 116.97 119.45 1zz2 h TYR 258 Ca 0.16 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 1zz2 h TYR 258 Cb 0.08 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 1zz2 h TYR 258 CO -0.02 0.60 0.20 0.97 -1.64 0.00 0.00 178.16 178.28 1zz2 h ILE 259 N 0.90 1.26 -0.38 1.81 -0.00 -1.22 -2.00 117.51 117.88 1zz2 h ILE 259 Ca 0.24 -0.92 -0.07 0.00 -0.00 0.00 0.00 64.86 64.10 1zz2 h ILE 259 Cb -0.01 0.50 -0.02 0.00 -0.00 0.00 0.00 36.82 37.29 1zz2 h ILE 259 CO -0.04 0.36 -0.08 1.56 -0.00 0.00 0.00 178.15 179.95 1zz2 h GLN 260 N 1.06 0.64 0.00 2.19 4.20 -1.16 -1.97 115.11 120.07 1zz2 h GLN 260 Ca 0.23 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1zz2 h GLN 260 Cb 0.33 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1zz2 h GLN 260 CO -0.00 0.71 -0.04 1.03 -0.67 0.00 0.00 178.83 179.86 1zz2 h SER 261 N 0.59 0.00 0.13 1.46 0.87 -0.57 -2.29 113.55 113.74 1zz2 h SER 261 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1zz2 h SER 261 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1zz2 h SER 261 CO 0.03 0.04 -0.35 0.18 -0.53 0.00 0.00 176.83 176.20 1zz2 n LEU 262 N -3.24 1.45 -2.38 2.23 4.77 -0.75 -4.29 117.00 114.79 1zz2 n LEU 262 Ca -0.01 -0.47 -0.33 0.00 -0.03 0.00 0.00 56.01 55.17 1zz2 n LEU 262 Cb 0.22 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1zz2 n LEU 262 CO 0.26 0.27 1.05 0.41 -1.33 0.00 0.00 177.39 178.05 1zz2 n THR 263 N -0.38 3.25 1.01 -5.08 -1.04 -0.86 -4.38 114.28 106.79 1zz2 n THR 263 Ca 0.11 -3.68 0.11 0.00 -2.04 0.00 0.00 64.05 58.55 1zz2 n THR 263 Cb 0.40 -1.18 0.04 0.00 -1.82 0.00 0.00 70.33 67.77 1zz2 n THR 263 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zz2 n GLN 264 N -0.76 1.54 -2.36 -2.82 1.13 -1.26 -4.89 117.38 107.96 1zz2 n GLN 264 Ca 0.54 -1.26 -0.34 0.00 -1.94 0.00 0.00 57.00 54.00 1zz2 n GLN 264 Cb 0.66 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.52 1zz2 n GLN 264 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1zz2 s MET 265 N -2.33 3.53 0.27 -1.09 -1.94 -1.26 -4.95 119.30 111.53 1zz2 s MET 265 Ca 0.22 1.48 -0.31 0.00 -1.71 0.00 0.00 55.69 55.37 1zz2 s MET 265 Cb 0.19 -2.04 -0.13 0.00 2.01 0.00 0.00 34.83 34.86 1zz2 s MET 265 CO 0.49 -0.67 1.50 -2.30 -0.01 0.00 0.00 175.02 174.02 1zz2 n PRO 266 N -1.22 2.36 -1.85 2.03 -0.02 -1.26 -4.86 135.00 130.18 1zz2 n PRO 266 Ca 0.10 0.84 -0.40 0.00 -2.02 0.00 0.00 63.50 62.02 1zz2 n PRO 266 Cb 0.52 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1zz2 n PRO 266 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1zz2 s LYS 267 N -0.47 3.93 0.01 -0.52 -0.14 -1.26 -4.90 119.74 116.39 1zz2 s LYS 267 Ca 0.66 2.44 0.02 0.00 -1.36 0.00 0.00 55.97 57.73 1zz2 s LYS 267 Cb -0.57 -2.82 -0.04 0.00 -1.68 0.00 0.00 37.83 32.72 1zz2 s LYS 267 CO 0.49 -0.63 0.02 -1.64 -0.76 0.00 0.00 175.35 172.83 1zz2 s MET 268 N -2.24 2.82 -0.12 1.68 -1.94 0.10 -5.04 119.30 114.56 1zz2 s MET 268 Ca 0.56 -0.62 -0.16 0.00 -1.71 0.00 0.00 55.69 53.76 1zz2 s MET 268 Cb -0.44 -2.69 -0.05 0.00 2.01 0.00 0.00 34.83 33.66 1zz2 s MET 268 CO 0.58 0.61 0.39 1.21 -0.01 0.00 0.00 175.02 177.81 1zz2 s ASN 269 N -1.74 6.61 0.15 3.03 2.47 -1.26 -4.66 114.94 119.54 1zz2 s ASN 269 Ca 0.22 0.72 -0.17 0.00 0.42 0.00 0.00 52.86 54.04 1zz2 s ASN 269 Cb -0.12 -2.24 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 1zz2 s ASN 269 CO 0.13 0.09 1.79 0.15 -3.72 0.00 0.00 177.10 175.54 1zz2 h PHE 270 N 6.38 0.39 -0.94 0.43 3.04 -1.97 -2.76 116.94 121.52 1zz2 h PHE 270 Ca -0.43 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.52 1zz2 h PHE 270 Cb 1.18 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.52 1zz2 h PHE 270 CO 0.63 0.24 0.55 0.00 -2.02 0.00 0.00 178.31 177.71 1zz2 h ALA 271 N 1.14 1.20 -0.28 2.41 0.00 -1.96 -2.86 119.26 118.92 1zz2 h ALA 271 Ca 0.13 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1zz2 h ALA 271 Cb -0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 1zz2 h ALA 271 CO -0.05 0.67 0.11 -0.91 0.00 0.00 0.00 179.25 179.07 1zz2 h ASN 272 N 1.30 0.14 -0.77 0.00 2.35 -1.91 -2.66 115.58 114.04 1zz2 h ASN 272 Ca 0.33 0.02 0.10 0.00 -0.55 0.00 0.00 56.30 56.21 1zz2 h ASN 272 Cb -0.03 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 1zz2 h ASN 272 CO -0.06 0.12 0.50 0.58 -1.65 0.00 0.00 177.43 176.92 1zz2 h VAL 273 N 0.25 0.93 -0.65 2.81 2.07 -1.26 -2.80 116.25 117.60 1zz2 h VAL 273 Ca 0.12 -0.23 -0.42 0.00 0.82 0.00 0.00 66.70 66.99 1zz2 h VAL 273 Cb 0.07 0.20 -0.25 0.00 -1.52 0.00 0.00 31.29 29.80 1zz2 h VAL 273 CO -0.11 0.12 -0.02 0.49 0.02 0.00 0.00 177.57 178.07 1zz2 n PHE 274 N -4.50 2.16 0.00 1.57 3.01 -1.04 -4.95 117.46 113.71 1zz2 n PHE 274 Ca 0.13 -2.12 0.00 0.00 1.01 0.00 0.00 57.45 56.47 1zz2 n PHE 274 Cb 0.34 -0.70 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 1zz2 n PHE 274 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1zz2 n ILE 275 N -0.97 0.00 1.92 4.37 -0.00 -1.03 -2.15 119.36 121.51 1zz2 n ILE 275 Ca 0.45 0.04 0.14 0.00 -0.00 0.00 0.00 62.75 63.38 1zz2 n ILE 275 Cb 0.98 -0.07 0.80 0.00 -0.00 0.00 0.00 39.64 41.36 1zz2 n ILE 275 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1zz2 n GLY 276 N -0.26 -0.86 3.77 7.39 0.00 -1.26 -4.84 105.19 109.14 1zz2 n GLY 276 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1zz2 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz2 s ALA 277 N -1.99 2.05 0.22 4.61 0.00 -0.91 -4.97 121.76 120.77 1zz2 s ALA 277 Ca 0.42 -0.02 -0.32 0.00 0.00 0.00 0.00 51.96 52.04 1zz2 s ALA 277 Cb 0.20 -3.18 -0.13 0.00 0.00 0.00 0.00 23.12 20.01 1zz2 s ALA 277 CO 0.33 -1.90 1.56 -1.71 0.00 0.00 0.00 175.76 174.05 1zz2 n ASN 278 N -3.57 3.31 -0.35 0.00 2.85 -1.26 -4.89 115.26 111.35 1zz2 n ASN 278 Ca 0.07 1.11 0.07 0.00 -0.11 0.00 0.00 54.58 55.72 1zz2 n ASN 278 Cb 0.55 -1.49 0.23 0.00 1.24 0.00 0.00 39.78 40.31 1zz2 n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1zz2 h PRO 279 N 5.41 0.91 -0.60 1.20 0.11 -1.94 -1.02 132.00 136.07 1zz2 h PRO 279 Ca -0.45 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1zz2 h PRO 279 Cb 1.24 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1zz2 h PRO 279 CO 0.85 0.60 0.09 -0.07 -0.21 0.00 0.00 178.00 179.26 1zz2 h LEU 280 N 0.94 0.93 -0.35 2.35 3.38 -1.99 -1.85 115.31 118.71 1zz2 h LEU 280 Ca 0.48 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.26 1zz2 h LEU 280 Cb 0.49 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1zz2 h LEU 280 CO -0.27 0.93 0.18 0.00 0.09 0.00 0.00 178.44 179.38 1zz2 h ALA 281 N 1.17 0.43 -0.68 1.53 0.00 -1.57 -1.01 119.26 119.14 1zz2 h ALA 281 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zz2 h ALA 281 Cb 0.41 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zz2 h ALA 281 CO 0.01 -0.18 0.39 0.28 0.00 0.00 0.00 179.25 179.75 1zz2 h VAL 282 N 0.38 1.20 -0.48 0.00 2.07 -1.14 0.38 116.25 118.66 1zz2 h VAL 282 Ca 0.14 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1zz2 h VAL 282 Cb 0.04 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1zz2 h VAL 282 CO -0.09 0.22 0.29 -0.78 0.02 0.00 0.00 177.57 177.23 1zz2 h ASP 283 N 0.92 0.57 -0.71 0.57 3.58 -0.92 -0.78 116.42 119.65 1zz2 h ASP 283 Ca 0.24 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.59 1zz2 h ASP 283 Cb 0.01 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 1zz2 h ASP 283 CO -0.04 0.45 0.24 0.25 -2.88 0.00 0.00 179.24 177.26 1zz2 h LEU 284 N 0.64 1.01 -0.90 2.28 5.85 -0.76 -2.36 115.31 121.07 1zz2 h LEU 284 Ca 0.17 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1zz2 h LEU 284 Cb -0.02 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 1zz2 h LEU 284 CO -0.03 0.93 0.58 -0.07 -0.34 0.00 0.00 178.44 179.51 1zz2 h LEU 285 N 1.03 0.97 -1.60 2.25 3.38 -0.45 -1.25 115.31 119.64 1zz2 h LEU 285 Ca 0.23 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1zz2 h LEU 285 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1zz2 h LEU 285 CO -0.01 0.67 -0.18 -0.33 0.09 0.00 0.00 178.44 178.68 1zz2 h GLU 286 N 1.13 0.02 0.00 1.13 5.08 -0.66 -0.33 114.58 120.96 1zz2 h GLU 286 Ca 0.36 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1zz2 h GLU 286 Cb -0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1zz2 h GLU 286 CO -0.12 0.21 -0.23 0.87 -1.00 0.00 0.00 179.01 178.74 1zz2 h LYS 287 N 0.02 0.00 0.05 2.33 1.57 -0.77 -3.35 116.57 116.42 1zz2 h LYS 287 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.45 1zz2 h LYS 287 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 1zz2 h LYS 287 CO 0.02 0.00 -1.88 -1.33 -0.57 0.00 0.00 179.45 175.69 1zz2 n MET 288 N -2.79 0.66 -1.44 3.15 2.81 -0.82 -1.42 117.12 117.27 1zz2 n MET 288 Ca 0.03 0.35 -0.30 0.00 -1.81 0.00 0.00 57.70 55.98 1zz2 n MET 288 Cb 0.51 -1.67 -0.07 0.00 -0.71 0.00 0.00 33.22 31.28 1zz2 n MET 288 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1zz2 n LEU 289 N -3.85 7.19 -4.73 4.03 4.77 -0.17 -4.36 117.00 119.86 1zz2 n LEU 289 Ca -0.36 -4.13 -0.36 0.00 -0.03 0.00 0.00 56.01 51.13 1zz2 n LEU 289 Cb 0.90 -1.40 -0.07 0.00 -2.33 0.00 0.00 43.42 40.52 1zz2 n LEU 289 CO 0.28 1.90 -0.08 -0.69 -1.33 0.00 0.00 177.39 177.47 1zz2 s VAL 290 N 0.07 5.35 0.16 4.08 1.01 -1.26 -4.86 120.40 124.95 1zz2 s VAL 290 Ca 0.63 0.40 -0.15 0.00 0.00 0.00 0.00 61.98 62.86 1zz2 s VAL 290 Cb 0.26 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 33.11 1zz2 s VAL 290 CO -0.09 0.42 1.80 0.25 0.00 0.00 0.00 175.10 177.48 1zz2 h LEU 291 N 6.61 0.40 -8.67 3.92 5.85 -1.90 -3.39 115.31 118.13 1zz2 h LEU 291 Ca -0.42 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 57.75 1zz2 h LEU 291 Cb 1.16 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 1zz2 h LEU 291 CO 0.75 0.29 0.98 -0.62 -0.34 0.00 0.00 178.44 179.50 1zz2 s ASP 292 N -5.52 6.49 0.65 1.25 -1.08 -1.26 -4.89 116.67 112.30 1zz2 s ASP 292 Ca -0.13 0.38 0.40 0.00 -0.52 0.00 0.00 52.55 52.68 1zz2 s ASP 292 Cb 0.12 -2.55 2.23 0.00 -1.46 0.00 0.00 42.92 41.26 1zz2 s ASP 292 CO 0.73 -1.39 2.33 0.77 0.52 0.00 0.00 175.17 178.12 1zz2 h SER 293 N 9.68 0.00 1.30 -0.34 4.64 -1.97 0.59 113.55 127.45 1zz2 h SER 293 Ca -0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1zz2 h SER 293 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1zz2 h SER 293 CO 1.15 0.00 -0.07 0.44 -0.87 0.00 0.00 176.83 177.48 1zz2 h ASP 294 N 0.00 0.00 -0.18 4.97 3.45 -1.94 -3.06 116.42 119.67 1zz2 h ASP 294 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1zz2 h ASP 294 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1zz2 h ASP 294 CO -0.00 0.07 0.00 0.29 -1.57 0.00 0.00 179.24 178.03 1zz2 n LYS 295 N -3.16 1.85 -2.60 3.56 4.76 0.18 -4.98 118.16 117.77 1zz2 n LYS 295 Ca 0.02 -1.80 -0.39 0.00 -2.87 0.00 0.00 58.31 53.26 1zz2 n LYS 295 Cb 0.41 -1.36 -0.05 0.00 -1.84 0.00 0.00 35.03 32.19 1zz2 n LYS 295 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1zz2 s ARG 296 N -1.33 4.65 0.41 1.97 0.52 -1.08 -4.96 118.95 119.12 1zz2 s ARG 296 Ca 0.25 1.62 -0.26 0.00 -0.52 0.00 0.00 55.73 56.82 1zz2 s ARG 296 Cb 0.16 -3.10 -0.09 0.00 0.52 0.00 0.00 34.95 32.44 1zz2 s ARG 296 CO 0.23 0.27 1.35 -1.50 0.02 0.00 0.00 175.30 175.67 1zz2 s ILE 297 N -1.28 2.45 0.65 1.52 2.07 -0.50 -5.01 121.20 121.10 1zz2 s ILE 297 Ca 0.46 0.41 -0.05 0.00 -1.41 0.00 0.00 60.65 60.06 1zz2 s ILE 297 Cb -0.27 -3.25 0.04 0.00 0.13 0.00 0.00 42.46 39.11 1zz2 s ILE 297 CO 0.35 0.07 0.94 0.42 -1.91 0.00 0.00 174.94 174.81 1zz2 s THR 298 N -1.22 2.71 0.13 4.00 -4.23 -1.26 -4.88 115.64 110.89 1zz2 s THR 298 Ca 0.57 -0.27 -0.18 0.00 -1.18 0.00 0.00 61.69 60.63 1zz2 s THR 298 Cb -0.40 -3.12 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 1zz2 s THR 298 CO 0.52 -0.12 1.74 0.00 -0.54 0.00 0.00 174.62 176.22 1zz2 h ALA 299 N -0.37 0.39 -0.81 3.99 0.00 -1.93 0.17 119.26 120.70 1zz2 h ALA 299 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zz2 h ALA 299 Cb 1.30 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1zz2 h ALA 299 CO 0.59 -0.10 0.51 0.00 0.00 0.00 0.00 179.25 180.25 1zz2 h ALA 300 N 1.05 1.03 -0.37 0.00 0.00 -1.93 -1.30 119.26 117.73 1zz2 h ALA 300 Ca 0.11 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1zz2 h ALA 300 Cb 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1zz2 h ALA 300 CO -0.02 0.47 -0.08 1.96 0.00 0.00 0.00 179.25 181.59 1zz2 h GLN 301 N 1.10 0.71 -0.91 0.00 4.20 -1.87 -3.05 115.11 115.31 1zz2 h GLN 301 Ca 0.29 -0.27 0.06 0.00 0.06 0.00 0.00 58.65 58.80 1zz2 h GLN 301 Cb -0.07 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.60 1zz2 h GLN 301 CO -0.06 0.86 0.57 0.00 -0.67 0.00 0.00 178.83 179.53 1zz2 h ALA 302 N 0.84 1.25 -0.03 3.87 0.00 -0.13 -1.45 119.26 123.60 1zz2 h ALA 302 Ca 0.10 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zz2 h ALA 302 Cb 0.58 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zz2 h ALA 302 CO 0.03 0.34 0.08 -0.07 0.00 0.00 0.00 179.25 179.64 1zz2 h LEU 303 N 1.05 0.00 -1.25 0.00 3.38 -1.14 0.14 115.31 117.50 1zz2 h LEU 303 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1zz2 h LEU 303 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zz2 h LEU 303 CO -0.17 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.30 1zz2 n ALA 304 N -2.15 2.65 -1.76 1.53 0.00 -0.55 -4.69 120.51 115.53 1zz2 n ALA 304 Ca -0.02 -0.54 -0.38 0.00 0.00 0.00 0.00 53.44 52.50 1zz2 n ALA 304 Cb 0.16 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1zz2 n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zz2 s HIS 305 N -2.08 2.73 0.63 0.00 5.04 0.50 -4.89 115.29 117.22 1zz2 s HIS 305 Ca 0.32 1.45 0.33 0.00 -1.54 0.00 0.00 55.06 55.62 1zz2 s HIS 305 Cb 0.20 -3.60 1.84 0.00 0.04 0.00 0.00 32.58 31.06 1zz2 s HIS 305 CO 0.36 -2.05 2.12 0.00 -2.34 0.00 0.00 174.74 172.83 1zz2 h ALA 306 N 2.22 1.51 0.00 1.58 0.00 -1.92 -1.58 119.26 121.07 1zz2 h ALA 306 Ca -0.50 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1zz2 h ALA 306 Cb 1.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zz2 h ALA 306 CO 0.61 -0.24 -0.05 -0.92 0.00 0.00 0.00 179.25 178.65 1zz2 h TYR 307 N 0.00 0.00 -0.51 0.00 3.20 -1.90 -2.01 116.97 115.75 1zz2 h TYR 307 Ca 0.05 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.75 1zz2 h TYR 307 Cb 0.42 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.59 1zz2 h TYR 307 CO 0.00 0.05 0.12 1.19 -1.64 0.00 0.00 178.16 177.88 1zz2 n PHE 308 N -3.69 1.68 -0.25 -3.82 3.01 -0.60 -4.72 117.46 109.07 1zz2 n PHE 308 Ca -0.02 -1.26 0.05 0.00 1.01 0.00 0.00 57.45 57.23 1zz2 n PHE 308 Cb 0.15 -0.54 0.18 0.00 -0.01 0.00 0.00 39.48 39.26 1zz2 n PHE 308 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zz2 h ALA 309 N 1.83 1.00 0.00 4.37 0.00 -1.49 0.25 119.26 125.23 1zz2 h ALA 309 Ca 0.20 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1zz2 h ALA 309 Cb 1.93 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1zz2 h ALA 309 CO 0.52 -0.29 0.00 1.04 0.00 0.00 0.00 179.25 180.52 1zz2 n GLN 310 N -5.09 0.12 0.00 0.00 3.00 -1.26 -3.83 117.38 110.32 1zz2 n GLN 310 Ca 0.14 0.33 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 1zz2 n GLN 310 Cb 0.44 -1.73 0.00 0.00 0.00 0.00 0.00 30.24 28.96 1zz2 n GLN 310 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1zz2 n TYR 311 N -1.96 0.00 -1.86 1.08 4.02 -0.34 -5.06 117.16 113.05 1zz2 n TYR 311 Ca 0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.50 1zz2 n TYR 311 Cb 0.23 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.52 1zz2 n TYR 311 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1zz2 s HIS 312 N -1.96 2.92 -0.27 -0.72 2.46 0.73 -5.01 115.29 113.44 1zz2 s HIS 312 Ca 0.00 0.70 -0.01 0.00 0.47 0.00 0.00 55.06 56.22 1zz2 s HIS 312 Cb 0.00 -4.00 0.15 0.00 -0.13 0.00 0.00 32.58 28.60 1zz2 s HIS 312 CO 0.00 -3.51 0.41 0.34 -2.47 0.00 0.00 174.74 169.51 1zz2 s ASP 313 N 0.78 0.16 0.20 9.88 -1.08 -1.26 -5.00 116.67 120.36 1zz2 s ASP 313 Ca 0.67 0.02 0.17 0.00 -0.52 0.00 0.00 52.55 52.88 1zz2 s ASP 313 Cb -0.46 1.20 0.82 0.00 -1.46 0.00 0.00 42.92 43.02 1zz2 s ASP 313 CO 0.39 -0.32 1.51 -0.81 0.52 0.00 0.00 175.17 176.46 1zz2 n PRO 314 N 5.37 0.11 0.00 4.34 -0.04 -1.26 -1.76 135.00 141.75 1zz2 n PRO 314 Ca -0.02 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1zz2 n PRO 314 Cb 0.50 -1.79 0.20 0.00 -0.04 0.00 0.00 33.50 32.37 1zz2 n PRO 314 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zz2 n ASP 315 N -2.01 1.55 -2.59 3.54 10.43 -1.26 -4.30 116.55 121.91 1zz2 n ASP 315 Ca 0.00 -1.22 -0.12 0.00 2.57 0.00 0.00 54.79 56.02 1zz2 n ASP 315 Cb 0.08 0.28 0.03 0.00 1.84 0.00 0.00 41.12 43.36 1zz2 n ASP 315 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1zz2 n ASP 316 N -0.29 2.60 -3.13 -2.24 2.03 -0.72 -4.85 116.55 109.95 1zz2 n ASP 316 Ca 0.11 -2.84 -0.19 0.00 0.52 0.00 0.00 54.79 52.39 1zz2 n ASP 316 Cb 0.41 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 1zz2 n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zz2 n GLU 317 N -0.40 0.89 -1.01 -0.67 1.02 -1.23 -4.90 120.64 114.33 1zz2 n GLU 317 Ca 0.19 -3.14 -0.31 0.00 -0.02 0.00 0.00 57.16 53.89 1zz2 n GLU 317 Cb 0.81 -1.49 0.13 0.00 -0.02 0.00 0.00 31.44 30.87 1zz2 n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1zz2 s PRO 318 N -1.68 1.63 0.43 3.49 0.04 -1.26 -4.96 135.00 132.69 1zz2 s PRO 318 Ca 0.37 1.30 0.08 0.00 0.04 0.00 0.00 61.00 62.78 1zz2 s PRO 318 Cb 0.28 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.99 1zz2 s PRO 318 CO -0.09 -2.13 0.39 0.14 0.04 0.00 0.00 177.00 175.34 1zz2 s VAL 319 N -2.79 2.57 0.47 -0.36 -7.23 -1.26 -4.20 120.40 107.60 1zz2 s VAL 319 Ca 0.64 -1.35 -0.06 0.00 -1.81 0.00 0.00 61.98 59.40 1zz2 s VAL 319 Cb -0.20 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 1zz2 s VAL 319 CO 0.57 0.00 0.78 0.00 -0.31 0.00 0.00 175.10 176.14 1zz2 s ALA 320 N -2.50 3.41 0.81 1.32 0.00 -1.26 -5.02 121.76 118.52 1zz2 s ALA 320 Ca 0.47 -0.49 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 1zz2 s ALA 320 Cb -0.03 -2.58 0.08 0.00 0.00 0.00 0.00 23.12 20.58 1zz2 s ALA 320 CO 0.28 -0.30 1.10 -0.51 0.00 0.00 0.00 175.76 176.32 1zz2 s ASP 321 N -4.00 4.13 0.18 0.00 1.01 -1.26 -4.80 116.67 111.93 1zz2 s ASP 321 Ca 0.47 1.85 -0.33 0.00 0.71 0.00 0.00 52.55 55.25 1zz2 s ASP 321 Cb -0.10 -2.49 -0.14 0.00 1.01 0.00 0.00 42.92 41.19 1zz2 s ASP 321 CO 0.43 -2.27 1.47 -0.81 0.21 0.00 0.00 175.17 174.20 1zz2 n PRO 322 N -3.68 1.93 -3.78 8.23 -0.04 -1.26 -4.84 135.00 131.56 1zz2 n PRO 322 Ca 0.09 0.69 -0.37 0.00 -0.04 0.00 0.00 63.50 63.88 1zz2 n PRO 322 Cb 0.53 -2.39 -0.13 0.00 -0.04 0.00 0.00 33.50 31.47 1zz2 n PRO 322 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1zz2 s TYR 323 N 0.47 3.12 -0.69 0.54 5.04 -1.26 -5.06 117.35 119.50 1zz2 s TYR 323 Ca 0.76 -0.91 -0.26 0.00 -2.44 0.00 0.00 57.07 54.21 1zz2 s TYR 323 Cb -0.71 -2.23 0.04 0.00 0.35 0.00 0.00 41.96 39.41 1zz2 s TYR 323 CO 0.44 -0.55 1.19 0.34 -1.34 0.00 0.00 175.55 175.63 1zz2 s ASP 324 N 1.51 6.21 -0.23 4.32 3.68 -1.26 -4.83 116.67 126.06 1zz2 s ASP 324 Ca 0.03 -0.49 0.11 0.00 2.13 0.00 0.00 52.55 54.33 1zz2 s ASP 324 Cb -0.17 -2.52 0.44 0.00 -1.45 0.00 0.00 42.92 39.22 1zz2 s ASP 324 CO 0.02 -1.68 1.20 0.00 0.13 0.00 0.00 175.17 174.84 1zz2 n GLN 325 N 8.82 2.28 0.21 4.34 10.64 -1.26 -4.72 117.38 137.70 1zz2 n GLN 325 Ca 0.02 -3.58 0.15 0.00 -1.83 0.00 0.00 57.00 51.76 1zz2 n GLN 325 Cb 0.48 -1.79 0.73 0.00 -0.86 0.00 0.00 30.24 28.81 1zz2 n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1zz2 h SER 326 N 1.50 0.00 0.41 2.61 4.64 -2.01 -1.49 113.55 119.21 1zz2 h SER 326 Ca 0.12 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1zz2 h SER 326 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1zz2 h SER 326 CO 0.30 0.00 -0.08 2.19 -0.87 0.00 0.00 176.83 178.37 1zz2 h PHE 327 N 0.00 0.00 0.00 4.77 -5.15 -1.97 -2.83 116.94 111.76 1zz2 h PHE 327 Ca 0.00 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.74 1zz2 h PHE 327 Cb 0.17 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.33 1zz2 h PHE 327 CO 0.00 0.08 -0.15 0.93 -2.00 0.00 0.00 178.31 177.17 1zz2 h GLU 328 N 0.00 0.00 -0.91 6.09 4.39 -1.66 -1.93 114.58 120.56 1zz2 h GLU 328 Ca -0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 1zz2 h GLU 328 Cb 0.30 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 28.68 1zz2 h GLU 328 CO 0.01 0.15 0.55 -1.13 -1.16 0.00 0.00 179.01 177.43 1zz2 n SER 329 N -4.18 3.68 -4.42 1.42 3.41 -1.07 -4.93 113.62 107.53 1zz2 n SER 329 Ca -0.02 -3.60 -0.32 0.00 -0.26 0.00 0.00 58.87 54.67 1zz2 n SER 329 Cb 0.22 -0.81 -0.14 0.00 -0.26 0.00 0.00 64.21 63.22 1zz2 n SER 329 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1zz2 s ARG 330 N -3.27 2.27 -0.38 4.33 6.06 -0.73 -5.09 118.95 122.14 1zz2 s ARG 330 Ca 0.56 -0.84 0.01 0.00 -2.50 0.00 0.00 55.73 52.96 1zz2 s ARG 330 Cb 0.47 -2.23 0.11 0.00 0.06 0.00 0.00 34.95 33.36 1zz2 s ARG 330 CO 0.10 0.58 0.13 -0.51 -2.50 0.00 0.00 175.30 173.10 1zz2 s ASP 331 N -0.87 4.92 0.36 -2.12 1.01 -1.26 -5.05 116.67 113.66 1zz2 s ASP 331 Ca 0.12 -2.20 0.08 0.00 0.71 0.00 0.00 52.55 51.27 1zz2 s ASP 331 Cb -0.10 -1.71 -0.06 0.00 1.01 0.00 0.00 42.92 42.06 1zz2 s ASP 331 CO 0.01 -0.43 0.02 -0.76 0.21 0.00 0.00 175.17 174.22 1zz2 s LEU 332 N 0.87 2.94 0.64 1.23 1.43 -1.26 -5.14 118.68 119.39 1zz2 s LEU 332 Ca 0.11 -1.11 -0.11 0.00 -1.03 0.00 0.00 54.13 51.99 1zz2 s LEU 332 Cb -0.21 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 1zz2 s LEU 332 CO -0.06 -0.31 1.04 -0.76 0.23 0.00 0.00 176.35 176.49 1zz2 s LEU 333 N -3.72 3.17 0.20 1.79 2.01 -1.26 -4.86 118.68 116.00 1zz2 s LEU 333 Ca 0.35 1.40 -0.12 0.00 0.01 0.00 0.00 54.13 55.77 1zz2 s LEU 333 Cb 0.03 -4.39 0.24 0.00 0.01 0.00 0.00 46.19 42.08 1zz2 s LEU 333 CO 0.19 -1.00 1.70 0.40 1.01 0.00 0.00 176.35 178.65 1zz2 h ILE 334 N -0.41 0.65 0.00 -0.59 2.04 -1.93 -0.96 117.51 116.31 1zz2 h ILE 334 Ca -0.44 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1zz2 h ILE 334 Cb 1.20 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1zz2 h ILE 334 CO 0.62 0.04 -0.09 0.44 0.00 0.00 0.00 178.15 179.16 1zz2 h ASP 335 N 0.21 0.00 0.04 1.72 3.32 -1.97 0.18 116.42 119.92 1zz2 h ASP 335 Ca 0.28 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1zz2 h ASP 335 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1zz2 h ASP 335 CO -0.39 0.09 -0.02 -0.33 -1.72 0.00 0.00 179.24 176.87 1zz2 h GLU 336 N 0.00 -0.05 -0.94 3.56 5.08 -1.58 -1.83 114.58 118.81 1zz2 h GLU 336 Ca -0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1zz2 h GLU 336 Cb 0.27 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 1zz2 h GLU 336 CO 0.01 0.59 0.58 -1.49 -1.00 0.00 0.00 179.01 177.71 1zz2 h TRP 337 N -0.88 1.07 -0.52 4.33 -0.00 -0.95 -0.35 115.95 118.65 1zz2 h TRP 337 Ca -0.01 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.88 1zz2 h TRP 337 Cb 0.67 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 29.47 1zz2 h TRP 337 CO 0.17 0.47 0.17 -0.22 -0.00 0.00 0.00 178.44 179.02 1zz2 h LYS 338 N 0.98 0.80 -0.43 0.49 3.64 -0.69 -1.60 116.57 119.77 1zz2 h LYS 338 Ca 0.45 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 1zz2 h LYS 338 Cb 0.36 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1zz2 h LYS 338 CO -0.23 0.74 -0.01 1.03 -2.27 0.00 0.00 179.45 178.71 1zz2 h SER 339 N 0.71 0.74 -0.86 4.20 0.87 -0.50 -1.06 113.55 117.65 1zz2 h SER 339 Ca 0.17 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.43 1zz2 h SER 339 Cb 0.27 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 1zz2 h SER 339 CO -0.01 0.87 0.57 -0.07 -0.53 0.00 0.00 176.83 177.67 1zz2 h LEU 340 N 0.59 0.99 -0.11 2.23 -0.00 -0.94 -1.10 115.31 116.96 1zz2 h LEU 340 Ca 0.12 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1zz2 h LEU 340 Cb 0.50 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1zz2 h LEU 340 CO 0.02 0.71 0.04 0.74 -0.00 0.00 0.00 178.44 179.95 1zz2 h THR 341 N 1.16 1.17 -0.93 0.22 2.02 -1.11 -2.56 112.91 112.89 1zz2 h THR 341 Ca 0.32 -0.52 0.06 0.00 0.77 0.00 0.00 66.41 67.04 1zz2 h THR 341 Cb -0.12 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 1zz2 h THR 341 CO -0.07 0.15 0.59 0.22 0.37 0.00 0.00 175.52 176.78 1zz2 h TYR 342 N -0.00 1.09 -0.73 3.16 3.20 -0.87 -1.09 116.97 121.73 1zz2 h TYR 342 Ca 0.04 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1zz2 h TYR 342 Cb 0.21 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 1zz2 h TYR 342 CO -0.01 0.56 0.33 -0.44 -1.64 0.00 0.00 178.16 176.97 1zz2 h ASP 343 N 1.07 0.96 -0.03 -2.11 3.45 -1.08 -1.87 116.42 116.81 1zz2 h ASP 343 Ca 0.40 -0.12 -0.12 0.00 0.43 0.00 0.00 57.03 57.63 1zz2 h ASP 343 Cb 0.17 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1zz2 h ASP 343 CO -0.17 0.83 -0.34 -0.33 -1.57 0.00 0.00 179.24 177.65 1zz2 h GLU 344 N 1.04 0.51 -0.32 3.56 4.39 -0.84 -1.41 114.58 121.52 1zz2 h GLU 344 Ca 0.25 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1zz2 h GLU 344 Cb 0.14 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1zz2 h GLU 344 CO -0.03 0.78 0.05 0.28 -1.16 0.00 0.00 179.01 178.94 1zz2 h VAL 345 N 0.43 1.23 -0.52 3.13 2.07 -0.81 -2.75 116.25 119.04 1zz2 h VAL 345 Ca 0.05 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1zz2 h VAL 345 Cb 0.80 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1zz2 h VAL 345 CO 0.06 0.27 0.01 0.40 0.02 0.00 0.00 177.57 178.33 1zz2 h ILE 346 N 0.35 1.26 0.00 4.57 5.03 -1.23 -3.06 117.51 124.43 1zz2 h ILE 346 Ca 0.10 -1.08 0.00 0.00 -0.12 0.00 0.00 64.86 63.75 1zz2 h ILE 346 Cb 0.34 0.94 0.00 0.00 -3.03 0.00 0.00 36.82 35.07 1zz2 h ILE 346 CO 0.01 0.38 0.00 -1.54 -0.68 0.00 0.00 178.15 176.32 1zz2 n SER 347 N -4.30 0.00 -4.70 1.72 3.41 -0.54 -4.89 113.62 104.31 1zz2 n SER 347 Ca 0.01 -0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 57.87 1zz2 n SER 347 Cb 0.32 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1zz2 n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1zz2 n PHE 348 N -1.22 2.59 -4.03 7.33 7.35 -1.04 -4.99 117.46 123.44 1zz2 n PHE 348 Ca 0.16 0.11 -0.31 0.00 -0.76 0.00 0.00 57.45 56.65 1zz2 n PHE 348 Cb 0.20 -2.63 -0.16 0.00 0.35 0.00 0.00 39.48 37.23 1zz2 n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1zz2 s VAL 349 N 1.14 1.70 0.70 -2.13 1.01 -1.26 -5.09 120.40 116.46 1zz2 s VAL 349 Ca 0.77 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 1zz2 s VAL 349 Cb -0.56 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1zz2 s VAL 349 CO 0.34 0.38 1.21 -2.16 0.00 0.00 0.00 175.10 174.87 1zz2 s PRO 350 N 1.41 2.33 1.08 2.72 0.04 -1.26 -5.02 135.00 136.30 1zz2 s PRO 350 Ca 0.03 1.77 -0.14 0.00 0.04 0.00 0.00 61.00 62.70 1zz2 s PRO 350 Cb -0.14 -1.85 0.23 0.00 0.04 0.00 0.00 34.50 32.78 1zz2 s PRO 350 CO -0.10 -1.69 1.08 -1.25 0.04 0.00 0.00 177.00 175.08 1zz2 s PRO 351 N -3.80 -0.23 0.00 0.56 0.04 -1.26 -5.17 135.00 125.14 1zz2 s PRO 351 Ca 0.75 0.40 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1zz2 s PRO 351 Cb -0.29 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1zz2 s PRO 351 CO 0.43 -3.15 0.35 -2.30 0.04 0.00 0.00 177.00 172.37