#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zb0 s ARG 5 N 0.00 4.28 1.02 3.49 3.52 -1.26 -5.03 118.95 124.97 2zb0 s ARG 5 Ca 0.00 1.47 -0.12 0.00 -0.13 0.00 0.00 55.73 56.96 2zb0 s ARG 5 Cb 0.00 -3.66 0.20 0.00 -1.56 0.00 0.00 34.95 29.94 2zb0 s ARG 5 CO 0.00 -0.60 1.08 -1.25 -0.81 0.00 0.00 175.30 173.73 2zb0 s PRO 6 N 3.05 0.25 0.10 5.12 0.04 -1.26 -5.00 135.00 137.30 2zb0 s PRO 6 Ca 0.48 1.08 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 2zb0 s PRO 6 Cb -0.18 -1.67 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 2zb0 s PRO 6 CO 0.11 -3.01 0.88 0.99 0.04 0.00 0.00 177.00 176.01 2zb0 s THR 7 N -2.64 4.55 0.13 1.26 2.01 -1.26 -5.00 115.64 114.70 2zb0 s THR 7 Ca 0.67 1.89 0.04 0.00 0.31 0.00 0.00 61.69 64.59 2zb0 s THR 7 Cb -0.23 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 2zb0 s THR 7 CO 0.61 0.36 0.14 -0.36 -0.69 0.00 0.00 174.62 174.67 2zb0 s PHE 8 N -0.15 3.22 0.14 4.92 0.40 -1.26 -1.37 117.98 123.89 2zb0 s PHE 8 Ca 0.43 0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.85 2zb0 s PHE 8 Cb -0.22 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 2zb0 s PHE 8 CO 0.27 0.52 -0.10 1.52 0.70 0.00 0.00 175.22 178.14 2zb0 s TYR 9 N -1.60 1.24 -0.05 0.36 1.13 0.01 -4.89 117.35 113.55 2zb0 s TYR 9 Ca 0.31 -0.77 0.02 0.00 -1.41 0.00 0.00 57.07 55.22 2zb0 s TYR 9 Cb -0.11 -0.64 -0.03 0.00 -1.10 0.00 0.00 41.96 40.08 2zb0 s TYR 9 CO 0.24 0.07 -0.09 0.50 -2.51 0.00 0.00 175.55 173.76 2zb0 s ARG 10 N -3.75 2.64 -0.10 -3.49 3.52 -1.26 -1.54 118.95 114.97 2zb0 s ARG 10 Ca 0.16 -0.62 -0.26 0.00 -0.13 0.00 0.00 55.73 54.88 2zb0 s ARG 10 Cb 0.03 -2.51 0.06 0.00 -1.56 0.00 0.00 34.95 30.96 2zb0 s ARG 10 CO 0.00 0.64 0.61 1.14 -0.81 0.00 0.00 175.30 176.89 2zb0 s GLN 11 N -0.90 0.91 -0.24 5.12 -2.07 0.41 -4.98 119.66 117.91 2zb0 s GLN 11 Ca 0.13 0.37 -0.20 0.00 -1.82 0.00 0.00 55.36 53.84 2zb0 s GLN 11 Cb -0.11 0.43 -0.02 0.00 -1.09 0.00 0.00 33.01 32.22 2zb0 s GLN 11 CO 0.02 -0.24 0.61 -2.00 -1.32 0.00 0.00 175.29 172.37 2zb0 s GLU 12 N -0.76 4.13 -0.24 9.60 2.12 -1.26 0.10 118.70 132.39 2zb0 s GLU 12 Ca -0.08 0.53 0.02 0.00 0.36 0.00 0.00 54.97 55.79 2zb0 s GLU 12 Cb -0.02 -3.63 0.06 0.00 0.26 0.00 0.00 34.13 30.79 2zb0 s GLU 12 CO 0.06 -0.36 -0.09 -0.51 -0.54 0.00 0.00 175.26 173.82 2zb0 s LEU 13 N 2.34 2.84 -0.92 2.70 1.43 -0.22 -4.81 118.68 122.03 2zb0 s LEU 13 Ca 0.26 -1.19 -0.08 0.00 -1.03 0.00 0.00 54.13 52.09 2zb0 s LEU 13 Cb -0.16 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.71 2zb0 s LEU 13 CO 0.09 -0.19 0.72 0.59 0.23 0.00 0.00 176.35 177.79 2zb0 n ASN 14 N 4.58 -6.11 -1.60 2.29 3.02 -1.26 -2.72 115.26 113.46 2zb0 n ASN 14 Ca -0.14 -0.68 -0.04 0.00 -0.03 0.00 0.00 54.58 53.69 2zb0 n ASN 14 Cb 0.44 -3.69 -0.01 0.00 -0.61 0.00 0.00 39.78 35.91 2zb0 n ASN 14 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zb0 n LYS 15 N -2.95 -1.67 -5.19 3.52 5.02 -1.26 -4.91 118.16 110.72 2zb0 n LYS 15 Ca -0.12 0.24 -0.31 0.00 -2.02 0.00 0.00 58.31 56.09 2zb0 n LYS 15 Cb 0.59 -4.48 -0.17 0.00 -0.02 0.00 0.00 35.03 30.95 2zb0 n LYS 15 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2zb0 s THR 16 N -1.66 2.01 -0.18 -0.18 2.01 -1.10 -5.12 115.64 111.42 2zb0 s THR 16 Ca 0.00 -1.00 -0.26 0.00 0.31 0.00 0.00 61.69 60.74 2zb0 s THR 16 Cb 0.00 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 70.77 2zb0 s THR 16 CO 0.00 0.55 0.88 -0.63 -0.69 0.00 0.00 174.62 174.73 2zb0 s ILE 17 N 0.27 4.84 -0.23 1.82 1.01 -1.26 -1.06 121.20 126.58 2zb0 s ILE 17 Ca -0.16 1.73 -0.07 0.00 0.00 0.00 0.00 60.65 62.15 2zb0 s ILE 17 Cb -0.17 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 2zb0 s ILE 17 CO 0.08 -0.02 0.07 0.26 0.00 0.00 0.00 174.94 175.33 2zb0 s TRP 18 N 2.35 3.12 -0.31 3.97 0.52 0.29 -4.94 118.94 123.94 2zb0 s TRP 18 Ca 0.40 -0.30 0.03 0.00 0.02 0.00 0.00 56.10 56.25 2zb0 s TRP 18 Cb -0.16 -2.20 0.08 0.00 -1.15 0.00 0.00 33.47 30.04 2zb0 s TRP 18 CO 0.12 -0.24 -0.02 -2.00 0.02 0.00 0.00 176.95 174.83 2zb0 s GLU 19 N 1.32 1.86 0.10 4.98 2.12 -1.26 -0.44 118.70 127.38 2zb0 s GLU 19 Ca 0.05 -1.62 0.05 0.00 0.36 0.00 0.00 54.97 53.80 2zb0 s GLU 19 Cb -0.15 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2zb0 s GLU 19 CO 0.04 -0.77 -0.12 0.14 -0.54 0.00 0.00 175.26 174.00 2zb0 s VAL 20 N 1.01 1.10 0.55 3.70 -7.23 -0.59 -4.62 120.40 114.33 2zb0 s VAL 20 Ca 0.02 -1.61 -0.20 0.00 -1.81 0.00 0.00 61.98 58.37 2zb0 s VAL 20 Cb -0.20 -1.36 -0.06 0.00 0.56 0.00 0.00 36.38 35.32 2zb0 s VAL 20 CO -0.06 -0.45 1.04 -2.65 -0.31 0.00 0.00 175.10 172.66 2zb0 n PRO 21 N 0.67 1.13 -0.14 4.82 -0.02 -1.26 -0.81 135.00 139.40 2zb0 n PRO 21 Ca -0.17 0.43 0.16 0.00 -2.02 0.00 0.00 63.50 61.90 2zb0 n PRO 21 Cb 0.57 -2.21 0.53 0.00 -0.02 0.00 0.00 33.50 32.37 2zb0 n PRO 21 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zb0 h GLU 22 N 0.88 0.34 -0.65 -0.52 5.08 -1.57 -1.83 114.58 116.32 2zb0 h GLU 22 Ca -0.48 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.02 2zb0 h GLU 22 Cb 1.35 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 2zb0 h GLU 22 CO 0.53 0.23 0.45 0.07 -1.00 0.00 0.00 179.01 179.29 2zb0 h ARG 23 N 0.35 0.17 -5.72 2.33 0.11 -1.90 -3.39 114.38 106.33 2zb0 h ARG 23 Ca 0.36 -0.01 -0.60 0.00 0.10 0.00 0.00 59.98 59.82 2zb0 h ARG 23 Cb 0.89 -0.04 -0.10 0.00 1.11 0.00 0.00 29.97 31.83 2zb0 h ARG 23 CO -0.10 0.11 0.37 0.71 0.10 0.00 0.00 179.97 181.16 2zb0 s TYR 24 N -5.18 3.26 0.22 4.08 2.02 -0.69 -0.94 117.35 120.13 2zb0 s TYR 24 Ca -0.06 0.94 0.09 0.00 -0.37 0.00 0.00 57.07 57.66 2zb0 s TYR 24 Cb 0.20 -3.07 -0.05 0.00 -0.40 0.00 0.00 41.96 38.65 2zb0 s TYR 24 CO 0.75 -0.45 -0.16 -0.65 -1.57 0.00 0.00 175.55 173.47 2zb0 s GLN 25 N 2.81 1.41 -1.24 -0.62 -1.52 0.33 -4.85 119.66 115.98 2zb0 s GLN 25 Ca 0.32 -1.63 -0.02 0.00 -1.95 0.00 0.00 55.36 52.08 2zb0 s GLN 25 Cb -0.15 -1.28 0.00 0.00 -0.22 0.00 0.00 33.01 31.36 2zb0 s GLN 25 CO 0.10 0.22 1.01 0.09 -0.25 0.00 0.00 175.29 176.45 2zb0 n ASN 26 N -0.42 -2.78 -4.73 5.90 3.02 -1.26 0.01 115.26 115.00 2zb0 n ASN 26 Ca -0.07 -0.63 -0.41 0.00 -0.03 0.00 0.00 54.58 53.43 2zb0 n ASN 26 Cb 0.60 -4.99 -0.03 0.00 -0.61 0.00 0.00 39.78 34.75 2zb0 n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zb0 s LEU 27 N -6.58 4.40 -0.07 3.41 1.02 -1.26 -4.43 118.68 115.18 2zb0 s LEU 27 Ca 0.12 2.48 -0.03 0.00 0.02 0.00 0.00 54.13 56.71 2zb0 s LEU 27 Cb -0.05 -3.61 0.04 0.00 0.02 0.00 0.00 46.19 42.59 2zb0 s LEU 27 CO 0.74 -0.61 0.13 -0.55 0.02 0.00 0.00 176.35 176.08 2zb0 s SER 28 N 0.51 0.62 0.32 2.29 0.15 -0.07 -4.98 113.70 112.54 2zb0 s SER 28 Ca 0.59 0.27 -0.29 0.00 0.70 0.00 0.00 55.95 57.22 2zb0 s SER 28 Cb -0.38 0.17 -0.12 0.00 -1.71 0.00 0.00 66.02 63.98 2zb0 s SER 28 CO 0.38 -0.22 1.51 -2.65 1.20 0.00 0.00 173.24 173.46 2zb0 n PRO 29 N 5.05 2.56 0.00 5.44 -0.02 -1.26 -1.06 135.00 145.71 2zb0 n PRO 29 Ca -0.10 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2zb0 n PRO 29 Cb 0.50 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2zb0 n PRO 29 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2zb0 n VAL 30 N 1.44 0.00 -3.61 -1.45 3.14 0.53 -4.80 118.33 113.58 2zb0 n VAL 30 Ca 0.06 -0.12 -0.03 0.00 -2.96 0.00 0.00 64.34 61.29 2zb0 n VAL 30 Cb 0.37 0.73 -0.02 0.00 -1.06 0.00 0.00 33.84 33.86 2zb0 n VAL 30 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2zb0 s GLY 31 N -0.49 -0.30 -0.19 7.55 0.00 -0.99 -4.99 107.32 107.92 2zb0 s GLY 31 Ca 0.00 1.50 -0.23 0.00 0.00 0.00 0.00 44.72 45.99 2zb0 s GLY 31 CO 0.00 0.48 0.62 -0.45 0.00 0.00 0.00 173.10 173.75 2zb0 s SER 32 N -2.29 -0.62 0.00 1.64 0.15 -1.26 0.41 113.70 111.73 2zb0 s SER 32 Ca 0.11 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.85 2zb0 s SER 32 Cb 0.00 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.40 2zb0 s SER 32 CO -0.04 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2zb0 n GLY 33 N 2.33 1.33 0.10 9.45 0.00 -0.92 -4.98 105.19 112.50 2zb0 n GLY 33 Ca -0.15 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.07 2zb0 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb0 n ALA 34 N -3.00 1.92 -0.04 4.61 0.00 -1.26 -2.76 120.51 119.98 2zb0 n ALA 34 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2zb0 n ALA 34 Cb 0.00 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 17.96 2zb0 n ALA 34 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2zb0 h TYR 35 N 0.00 0.45 0.00 0.00 -0.00 -1.95 -3.43 116.97 112.04 2zb0 h TYR 35 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 58.73 58.56 2zb0 h TYR 35 Cb 0.49 -0.08 0.00 0.00 -0.00 0.00 0.00 36.73 37.14 2zb0 h TYR 35 CO 0.00 0.85 0.00 0.41 -0.00 0.00 0.00 178.16 179.42 2zb0 n GLY 36 N 0.47 2.59 3.84 0.10 0.00 -1.11 -2.84 105.19 108.23 2zb0 n GLY 36 Ca -0.07 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 2zb0 n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zb0 s SER 37 N 0.00 6.87 -0.05 1.61 0.01 -0.99 -2.16 113.70 118.98 2zb0 s SER 37 Ca 0.00 1.39 0.04 0.00 1.31 0.00 0.00 55.95 58.69 2zb0 s SER 37 Cb 0.00 -2.42 -0.00 0.00 0.21 0.00 0.00 66.02 63.81 2zb0 s SER 37 CO 0.00 -0.19 -0.16 -0.69 0.41 0.00 0.00 173.24 172.61 2zb0 s VAL 38 N -1.93 1.37 0.03 3.43 1.01 0.17 -1.21 120.40 123.26 2zb0 s VAL 38 Ca 0.54 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.92 2zb0 s VAL 38 Cb -0.11 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2zb0 s VAL 38 CO 0.17 0.40 -0.23 0.00 0.00 0.00 0.00 175.10 175.45 2zb0 s ALA 40 N -0.73 3.26 0.23 0.00 0.00 -0.22 0.68 121.76 124.98 2zb0 s ALA 40 Ca 0.09 0.37 -0.12 0.00 0.00 0.00 0.00 51.96 52.30 2zb0 s ALA 40 Cb -0.09 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 2zb0 s ALA 40 CO 0.01 0.23 0.42 0.00 0.00 0.00 0.00 175.76 176.42 2zb0 s ALA 41 N -1.67 -0.15 -0.22 0.00 0.00 0.39 -0.89 121.76 119.23 2zb0 s ALA 41 Ca 0.49 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 2zb0 s ALA 41 Cb -0.16 1.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 2zb0 s ALA 41 CO 0.21 -0.80 -0.02 0.12 0.00 0.00 0.00 175.76 175.27 2zb0 s PHE 42 N -4.01 2.98 -0.63 0.00 5.36 0.10 -0.84 117.98 120.95 2zb0 s PHE 42 Ca 0.22 -0.77 -0.22 0.00 -0.96 0.00 0.00 56.93 55.20 2zb0 s PHE 42 Cb 0.01 -2.11 0.07 0.00 -0.34 0.00 0.00 43.02 40.65 2zb0 s PHE 42 CO 0.07 -0.45 0.89 0.34 -1.46 0.00 0.00 175.22 174.60 2zb0 s ASP 43 N 1.36 6.19 0.50 6.13 2.15 -0.25 -0.52 116.67 132.23 2zb0 s ASP 43 Ca 0.04 -1.03 0.33 0.00 0.43 0.00 0.00 52.55 52.33 2zb0 s ASP 43 Cb -0.14 -2.39 1.61 0.00 -0.30 0.00 0.00 42.92 41.70 2zb0 s ASP 43 CO -0.01 -1.32 2.01 0.71 -0.17 0.00 0.00 175.17 176.38 2zb0 h THR 44 N 5.96 0.00 0.16 1.71 1.35 -1.34 0.15 112.91 120.90 2zb0 h THR 44 Ca -0.29 -0.21 -0.31 0.00 -0.55 0.00 0.00 66.41 65.05 2zb0 h THR 44 Cb 1.08 1.07 0.03 0.00 -1.73 0.00 0.00 68.15 68.60 2zb0 h THR 44 CO 1.14 0.00 -1.32 0.50 -0.25 0.00 0.00 175.52 175.60 2zb0 h LYS 45 N 0.00 0.58 0.00 4.72 3.64 -1.91 -3.35 116.57 120.25 2zb0 h LYS 45 Ca 0.00 -0.84 0.00 0.00 -1.27 0.00 0.00 60.65 58.54 2zb0 h LYS 45 Cb 0.24 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2zb0 h LYS 45 CO 0.00 1.39 -1.18 0.25 -2.27 0.00 0.00 179.45 177.63 2zb0 n THR 46 N -3.75 0.00 -1.12 1.00 -2.24 -1.09 -4.99 114.28 102.09 2zb0 n THR 46 Ca -0.14 -0.23 -0.04 0.00 -2.27 0.00 0.00 64.05 61.36 2zb0 n THR 46 Cb 1.02 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.85 2zb0 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zb0 n GLY 47 N 1.46 0.66 3.84 3.38 0.00 0.52 -5.03 105.19 110.02 2zb0 n GLY 47 Ca 0.00 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 2zb0 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zb0 s LEU 48 N -0.95 4.46 -0.03 0.99 1.43 -1.19 -4.90 118.68 118.49 2zb0 s LEU 48 Ca 0.00 0.87 -0.30 0.00 -1.03 0.00 0.00 54.13 53.67 2zb0 s LEU 48 Cb 0.00 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 2zb0 s LEU 48 CO 0.00 0.34 1.31 -0.13 0.23 0.00 0.00 176.35 178.10 2zb0 s ARG 49 N -1.06 4.31 0.18 1.70 0.52 -1.26 -1.09 118.95 122.24 2zb0 s ARG 49 Ca 0.22 1.83 0.09 0.00 -0.52 0.00 0.00 55.73 57.34 2zb0 s ARG 49 Cb -0.16 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 2zb0 s ARG 49 CO 0.12 -0.53 -0.18 0.14 0.02 0.00 0.00 175.30 174.87 2zb0 s VAL 50 N 2.38 1.88 -0.19 3.52 -7.23 -0.02 -1.29 120.40 119.45 2zb0 s VAL 50 Ca 0.60 -1.98 -0.08 0.00 -1.81 0.00 0.00 61.98 58.71 2zb0 s VAL 50 Cb -0.28 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 2zb0 s VAL 50 CO 0.24 -0.33 0.08 0.00 -0.31 0.00 0.00 175.10 174.77 2zb0 s ALA 51 N -2.14 3.45 -0.23 1.32 0.00 0.14 -0.46 121.76 123.84 2zb0 s ALA 51 Ca 0.17 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.35 2zb0 s ALA 51 Cb -0.05 -1.97 -0.00 0.00 0.00 0.00 0.00 23.12 21.09 2zb0 s ALA 51 CO 0.07 0.15 -0.02 0.08 0.00 0.00 0.00 175.76 176.04 2zb0 s VAL 52 N 0.41 3.45 -0.24 0.00 1.01 0.22 -1.10 120.40 124.14 2zb0 s VAL 52 Ca 0.04 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 2zb0 s VAL 52 Cb -0.12 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2zb0 s VAL 52 CO -0.00 0.35 0.07 -0.75 0.00 0.00 0.00 175.10 174.77 2zb0 s LYS 53 N 1.47 3.68 -0.37 2.72 2.20 0.15 -1.00 119.74 128.60 2zb0 s LYS 53 Ca 0.05 -0.47 -0.20 0.00 -0.36 0.00 0.00 55.97 54.99 2zb0 s LYS 53 Cb -0.15 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2zb0 s LYS 53 CO -0.02 -0.14 0.61 0.21 -0.36 0.00 0.00 175.35 175.65 2zb0 s LYS 54 N 1.47 3.60 0.32 4.03 2.20 -0.35 -0.34 119.74 130.67 2zb0 s LYS 54 Ca 0.06 -0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.31 2zb0 s LYS 54 Cb -0.15 -3.83 -0.11 0.00 -1.51 0.00 0.00 37.83 32.23 2zb0 s LYS 54 CO 0.04 -0.76 1.51 -0.51 -0.36 0.00 0.00 175.35 175.26 2zb0 s LEU 55 N 2.65 4.35 -0.28 5.43 1.43 -0.54 -2.35 118.68 129.37 2zb0 s LEU 55 Ca 0.23 2.91 -0.26 0.00 -1.03 0.00 0.00 54.13 55.98 2zb0 s LEU 55 Cb -0.15 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2zb0 s LEU 55 CO 0.15 -0.83 0.90 -0.55 0.23 0.00 0.00 176.35 176.25 2zb0 s SER 56 N 0.17 6.83 -0.89 2.29 0.15 -1.13 -4.47 113.70 116.66 2zb0 s SER 56 Ca 0.58 0.96 -0.19 0.00 0.70 0.00 0.00 55.95 58.00 2zb0 s SER 56 Cb -0.46 -2.46 0.03 0.00 -1.71 0.00 0.00 66.02 61.42 2zb0 s SER 56 CO 0.53 -0.65 0.53 0.54 1.20 0.00 0.00 173.24 175.39 2zb0 n ARG 57 N 6.30 -0.68 0.30 5.44 1.74 -1.26 -4.78 116.66 123.72 2zb0 n ARG 57 Ca 0.07 0.19 0.16 0.00 -0.77 0.00 0.00 57.85 57.50 2zb0 n ARG 57 Cb 0.47 -1.82 0.92 0.00 -1.02 0.00 0.00 32.46 31.01 2zb0 n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2zb0 h PRO 58 N -1.08 0.00 0.00 5.56 0.13 -1.80 -2.72 132.00 132.09 2zb0 h PRO 58 Ca -0.57 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.54 2zb0 h PRO 58 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2zb0 h PRO 58 CO 0.38 0.04 -0.40 1.19 -0.23 0.00 0.00 178.00 178.98 2zb0 n PHE 59 N -3.53 0.00 -0.22 1.56 3.72 -1.26 -2.48 117.46 115.25 2zb0 n PHE 59 Ca -0.02 -1.18 -0.04 0.00 -0.05 0.00 0.00 57.45 56.16 2zb0 n PHE 59 Cb 0.15 -0.20 0.13 0.00 -0.94 0.00 0.00 39.48 38.62 2zb0 n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2zb0 h GLN 60 N 0.65 1.03 -4.65 -1.08 4.15 -1.83 -3.45 115.11 109.93 2zb0 h GLN 60 Ca -0.02 -0.18 -0.35 0.00 0.77 0.00 0.00 58.65 58.86 2zb0 h GLN 60 Cb 1.10 -0.17 -0.13 0.00 0.21 0.00 0.00 27.48 28.50 2zb0 h GLN 60 CO 0.01 0.85 -0.48 -1.54 -1.93 0.00 0.00 178.83 175.74 2zb0 s SER 61 N -6.45 0.98 0.09 -0.69 1.04 -1.26 -5.02 113.70 102.39 2zb0 s SER 61 Ca -0.11 -1.56 -0.25 0.00 0.48 0.00 0.00 55.95 54.51 2zb0 s SER 61 Cb 0.16 0.51 -0.15 0.00 0.10 0.00 0.00 66.02 66.64 2zb0 s SER 61 CO 0.82 -1.02 1.72 0.40 0.98 0.00 0.00 173.24 176.14 2zb0 h ILE 62 N 2.30 0.86 -0.53 -1.02 2.04 -1.94 0.25 117.51 119.47 2zb0 h ILE 62 Ca -0.29 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.65 2zb0 h ILE 62 Cb 1.24 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 38.11 2zb0 h ILE 62 CO 0.42 0.00 0.15 0.40 0.00 0.00 0.00 178.15 179.13 2zb0 h ILE 63 N -0.18 0.76 -0.52 -0.67 2.04 -1.97 0.92 117.51 117.89 2zb0 h ILE 63 Ca -0.01 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2zb0 h ILE 63 Cb 0.15 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2zb0 h ILE 63 CO 0.02 0.06 0.11 0.45 0.00 0.00 0.00 178.15 178.79 2zb0 h HIS 64 N 0.31 0.89 -0.41 1.37 3.86 -1.80 -1.35 115.15 118.02 2zb0 h HIS 64 Ca 0.26 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.33 2zb0 h HIS 64 Cb 0.33 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 2zb0 h HIS 64 CO -0.20 0.79 0.14 0.00 0.86 0.00 0.00 177.93 179.53 2zb0 h ALA 65 N 1.00 0.53 -0.59 2.45 0.00 -0.46 -0.68 119.26 121.51 2zb0 h ALA 65 Ca 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2zb0 h ALA 65 Cb 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2zb0 h ALA 65 CO 0.00 0.16 0.26 -0.22 0.00 0.00 0.00 179.25 179.45 2zb0 h LYS 66 N 0.51 0.87 -0.89 0.00 3.64 -0.77 -1.63 116.57 118.30 2zb0 h LYS 66 Ca 0.13 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2zb0 h LYS 66 Cb 0.23 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 2zb0 h LYS 66 CO -0.01 0.72 0.57 -0.09 -2.27 0.00 0.00 179.45 178.37 2zb0 h ARG 67 N 0.81 1.06 -0.26 1.90 2.43 -1.08 0.10 114.38 119.34 2zb0 h ARG 67 Ca 0.20 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2zb0 h ARG 67 Cb 0.16 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2zb0 h ARG 67 CO -0.02 0.70 0.10 1.15 -1.51 0.00 0.00 179.97 180.39 2zb0 h THR 68 N 1.09 1.17 -0.39 0.20 2.02 -0.83 -0.33 112.91 115.84 2zb0 h THR 68 Ca 0.36 -0.53 0.03 0.00 0.77 0.00 0.00 66.41 67.04 2zb0 h THR 68 Cb 0.05 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2zb0 h THR 68 CO -0.13 0.18 0.19 0.22 0.37 0.00 0.00 175.52 176.35 2zb0 h TYR 69 N 0.27 0.35 -0.30 3.16 3.20 -0.94 -1.17 116.97 121.54 2zb0 h TYR 69 Ca 0.09 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.02 2zb0 h TYR 69 Cb 0.18 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2zb0 h TYR 69 CO -0.01 0.18 0.05 -0.09 -1.64 0.00 0.00 178.16 176.65 2zb0 h ARG 70 N 0.39 0.15 -0.37 1.82 2.43 -0.60 0.10 114.38 118.29 2zb0 h ARG 70 Ca 0.16 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2zb0 h ARG 70 Cb 0.08 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2zb0 h ARG 70 CO -0.12 0.10 0.06 1.49 -1.51 0.00 0.00 179.97 179.98 2zb0 h GLU 71 N 0.15 0.62 -0.43 0.20 4.81 -0.92 -0.64 114.58 118.37 2zb0 h GLU 71 Ca 0.14 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2zb0 h GLU 71 Cb 0.16 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2zb0 h GLU 71 CO -0.19 0.69 -0.04 1.25 -0.73 0.00 0.00 179.01 179.98 2zb0 h LEU 72 N 0.46 0.77 -0.65 1.64 5.85 -0.97 -1.71 115.31 120.69 2zb0 h LEU 72 Ca 0.11 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2zb0 h LEU 72 Cb 0.37 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2zb0 h LEU 72 CO 0.01 0.92 0.37 0.03 -0.34 0.00 0.00 178.44 179.43 2zb0 h ARG 73 N 0.61 0.68 -0.11 1.25 2.47 -0.62 -1.70 114.38 116.97 2zb0 h ARG 73 Ca 0.12 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2zb0 h ARG 73 Cb 0.55 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2zb0 h ARG 73 CO 0.03 0.45 0.01 1.25 0.56 0.00 0.00 179.97 182.28 2zb0 h LEU 74 N 0.70 0.18 -0.90 3.04 5.85 -0.89 -2.52 115.31 120.78 2zb0 h LEU 74 Ca 0.28 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2zb0 h LEU 74 Cb 0.14 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2zb0 h LEU 74 CO -0.16 0.40 0.13 -0.07 -0.34 0.00 0.00 178.44 178.40 2zb0 h LEU 75 N -0.05 0.89 -1.69 2.25 3.38 -1.21 -2.26 115.31 116.60 2zb0 h LEU 75 Ca 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2zb0 h LEU 75 Cb 0.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zb0 h LEU 75 CO 0.00 0.87 -0.17 0.11 0.09 0.00 0.00 178.44 179.35 2zb0 h LYS 76 N 0.90 0.00 0.16 1.13 1.57 -1.27 -3.13 116.57 115.93 2zb0 h LYS 76 Ca 0.19 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.68 2zb0 h LYS 76 Cb 0.35 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.67 2zb0 h LYS 76 CO 0.00 0.17 -1.31 1.25 -0.57 0.00 0.00 179.45 178.99 2zb0 h HIS 77 N 0.00 0.61 -3.34 -1.35 2.76 -0.96 -3.46 115.15 109.41 2zb0 h HIS 77 Ca -0.00 -0.44 -0.57 0.00 -2.20 0.00 0.00 60.37 57.16 2zb0 h HIS 77 Cb 0.30 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.18 2zb0 h HIS 77 CO 0.00 1.35 0.99 -1.64 -1.30 0.00 0.00 177.93 177.33 2zb0 s MET 78 N -2.64 3.76 -0.48 5.26 -1.94 -0.95 -4.94 119.30 117.38 2zb0 s MET 78 Ca -0.05 0.96 0.03 0.00 -1.71 0.00 0.00 55.69 54.92 2zb0 s MET 78 Cb 0.06 -3.92 0.15 0.00 2.01 0.00 0.00 34.83 33.13 2zb0 s MET 78 CO 0.90 -1.32 0.32 0.15 -0.01 0.00 0.00 175.02 175.05 2zb0 s LYS 79 N 4.46 1.35 -0.23 2.03 1.02 -1.26 -4.41 119.74 122.70 2zb0 s LYS 79 Ca 0.55 -2.25 -0.21 0.00 0.02 0.00 0.00 55.97 54.09 2zb0 s LYS 79 Cb -0.13 -2.21 0.06 0.00 -0.52 0.00 0.00 37.83 35.04 2zb0 s LYS 79 CO 0.28 -1.26 0.61 -1.58 -0.92 0.00 0.00 175.35 172.49 2zb0 s HIS 80 N -0.03 -0.70 0.43 3.18 2.46 -1.26 -5.06 115.29 114.31 2zb0 s HIS 80 Ca 0.23 1.67 0.17 0.00 0.47 0.00 0.00 55.06 57.60 2zb0 s HIS 80 Cb -0.12 0.26 1.07 0.00 -0.13 0.00 0.00 32.58 33.66 2zb0 s HIS 80 CO -0.09 -0.34 1.91 0.93 -2.47 0.00 0.00 174.74 174.68 2zb0 h GLU 81 N 5.34 0.39 -0.55 2.88 5.08 -1.97 -2.76 114.58 122.98 2zb0 h GLU 81 Ca -0.29 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 2zb0 h GLU 81 Cb 1.17 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2zb0 h GLU 81 CO 0.12 0.26 0.07 0.09 -1.00 0.00 0.00 179.01 178.55 2zb0 n ASN 82 N -4.48 5.04 -3.85 1.42 5.03 -1.26 -4.68 115.26 112.48 2zb0 n ASN 82 Ca 0.15 -3.06 -0.14 0.00 0.87 0.00 0.00 54.58 52.41 2zb0 n ASN 82 Cb 0.57 -0.67 -0.15 0.00 -1.02 0.00 0.00 39.78 38.51 2zb0 n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zb0 s VAL 83 N -2.86 0.06 0.20 2.41 1.01 -1.04 -1.43 120.40 118.75 2zb0 s VAL 83 Ca 0.52 0.03 -0.32 0.00 0.00 0.00 0.00 61.98 62.21 2zb0 s VAL 83 Cb 0.41 -0.10 -0.14 0.00 0.00 0.00 0.00 36.38 36.55 2zb0 s VAL 83 CO 0.13 0.05 1.41 0.00 0.00 0.00 0.00 175.10 176.69 2zb0 n ILE 84 N 3.42 0.67 -4.54 2.22 0.13 0.74 -4.55 119.36 117.45 2zb0 n ILE 84 Ca -0.17 -0.17 -0.25 0.00 -1.10 0.00 0.00 62.75 61.06 2zb0 n ILE 84 Cb 0.56 -1.36 -0.10 0.00 -0.84 0.00 0.00 39.64 37.91 2zb0 n ILE 84 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2zb0 s GLY 85 N 0.40 2.41 -0.27 4.50 0.00 -1.26 -4.79 107.32 108.31 2zb0 s GLY 85 Ca 0.72 -1.71 -0.11 0.00 0.00 0.00 0.00 44.72 43.63 2zb0 s GLY 85 CO 0.47 -1.93 0.17 -2.27 0.00 0.00 0.00 173.10 169.54 2zb0 s LEU 86 N -3.61 4.00 0.04 0.66 2.96 -1.24 -4.52 118.68 116.97 2zb0 s LEU 86 Ca 0.29 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 2zb0 s LEU 86 Cb 0.07 -2.10 -0.26 0.00 0.50 0.00 0.00 46.19 44.40 2zb0 s LEU 86 CO 0.14 -0.02 0.99 -0.07 -1.32 0.00 0.00 176.35 176.07 2zb0 h LEU 87 N 8.14 0.28 -7.00 -0.68 3.38 -1.08 -3.42 115.31 114.93 2zb0 h LEU 87 Ca -0.36 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.28 2zb0 h LEU 87 Cb 1.18 -0.09 -0.18 0.00 0.09 0.00 0.00 40.66 41.67 2zb0 h LEU 87 CO 0.58 1.29 0.34 -0.62 0.09 0.00 0.00 178.44 180.12 2zb0 s ASP 88 N -6.87 -0.51 -0.03 -0.43 2.15 -1.07 -4.57 116.67 105.34 2zb0 s ASP 88 Ca -0.05 0.36 -0.02 0.00 0.43 0.00 0.00 52.55 53.27 2zb0 s ASP 88 Cb 0.08 0.46 0.02 0.00 -0.30 0.00 0.00 42.92 43.18 2zb0 s ASP 88 CO 0.85 -0.61 0.07 0.54 -0.17 0.00 0.00 175.17 175.84 2zb0 s VAL 89 N -2.06 -0.03 0.24 1.11 0.11 -1.26 -0.51 120.40 118.00 2zb0 s VAL 89 Ca -0.03 0.11 -0.05 0.00 -2.93 0.00 0.00 61.98 59.08 2zb0 s VAL 89 Cb -0.01 -0.12 -0.02 0.00 -1.53 0.00 0.00 36.38 34.70 2zb0 s VAL 89 CO -0.00 0.04 0.30 0.72 -3.33 0.00 0.00 175.10 172.83 2zb0 s PHE 90 N 0.61 0.90 -0.07 1.54 -0.12 -0.69 -4.97 117.98 115.17 2zb0 s PHE 90 Ca -0.05 -1.15 -0.08 0.00 -0.05 0.00 0.00 56.93 55.60 2zb0 s PHE 90 Cb -0.07 -0.25 0.02 0.00 -0.63 0.00 0.00 43.02 42.09 2zb0 s PHE 90 CO -0.02 -0.83 0.21 -0.08 -0.05 0.00 0.00 175.22 174.45 2zb0 s THR 91 N -3.95 0.01 -0.70 -4.49 -1.32 -1.26 -1.28 115.64 102.65 2zb0 s THR 91 Ca 0.32 -0.11 0.20 0.00 -1.21 0.00 0.00 61.69 60.90 2zb0 s THR 91 Cb 0.03 -0.34 0.20 0.00 -1.51 0.00 0.00 72.50 70.88 2zb0 s THR 91 CO 0.13 -0.06 1.62 -0.81 -2.21 0.00 0.00 174.62 173.29 2zb0 n PRO 92 N 2.70 0.12 -1.76 7.08 -0.04 -1.26 -4.85 135.00 136.98 2zb0 n PRO 92 Ca -0.14 0.34 -0.40 0.00 -0.04 0.00 0.00 63.50 63.25 2zb0 n PRO 92 Cb 0.58 -1.72 0.01 0.00 -0.04 0.00 0.00 33.50 32.33 2zb0 n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zb0 n ALA 93 N -1.66 2.13 1.01 0.55 0.00 -1.26 -4.93 120.51 116.34 2zb0 n ALA 93 Ca 0.03 0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.86 2zb0 n ALA 93 Cb 0.22 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.25 2zb0 n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zb0 n ARG 94 N 0.07 0.14 -3.65 0.00 1.74 -1.26 -4.97 116.66 108.72 2zb0 n ARG 94 Ca 0.04 -0.11 -0.10 0.00 -0.77 0.00 0.00 57.85 56.91 2zb0 n ARG 94 Cb 0.40 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 2zb0 n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2zb0 s SER 95 N -2.94 -0.26 0.39 0.55 1.04 -1.26 -5.03 113.70 106.20 2zb0 s SER 95 Ca 0.10 -0.35 0.11 0.00 0.48 0.00 0.00 55.95 56.30 2zb0 s SER 95 Cb 0.17 0.51 0.91 0.00 0.10 0.00 0.00 66.02 67.70 2zb0 s SER 95 CO 0.80 -0.91 1.90 0.25 0.98 0.00 0.00 173.24 176.26 2zb0 h LEU 96 N 2.30 0.55 -0.98 2.42 5.85 -1.96 -1.86 115.31 121.62 2zb0 h LEU 96 Ca -0.33 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2zb0 h LEU 96 Cb 1.26 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2zb0 h LEU 96 CO 0.44 0.29 0.37 -0.33 -0.34 0.00 0.00 178.44 178.87 2zb0 h GLU 97 N 0.58 1.10 -0.38 1.25 3.07 -2.02 -2.65 114.58 115.54 2zb0 h GLU 97 Ca 0.40 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2zb0 h GLU 97 Cb 0.72 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2zb0 h GLU 97 CO -0.16 0.84 0.00 -0.85 -1.40 0.00 0.00 179.01 177.44 2zb0 n GLU 98 N -4.32 2.37 -2.17 2.33 0.28 -0.81 -4.96 120.64 113.36 2zb0 n GLU 98 Ca 0.08 -2.08 -0.43 0.00 -0.16 0.00 0.00 57.16 54.57 2zb0 n GLU 98 Cb 0.13 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.49 2zb0 n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2zb0 s PHE 99 N -1.51 2.24 0.00 -1.84 5.36 -0.77 -4.71 117.98 116.75 2zb0 s PHE 99 Ca 0.38 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 56.95 2zb0 s PHE 99 Cb 0.22 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.97 2zb0 s PHE 99 CO 0.30 -2.74 0.00 -1.71 -1.46 0.00 0.00 175.22 169.61 2zb0 n ASN 100 N 8.07 0.00 -3.94 6.13 5.15 -1.26 -5.04 115.26 124.37 2zb0 n ASN 100 Ca 0.18 -0.77 -0.13 0.00 -0.60 0.00 0.00 54.58 53.25 2zb0 n ASN 100 Cb 0.45 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.57 2zb0 n ASN 100 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2zb0 s ASP 101 N 0.00 0.36 -0.07 1.20 1.01 -1.26 -4.54 116.67 113.38 2zb0 s ASP 101 Ca 0.00 -0.18 0.03 0.00 0.71 0.00 0.00 52.55 53.11 2zb0 s ASP 101 Cb 0.00 -0.00 0.01 0.00 1.01 0.00 0.00 42.92 43.93 2zb0 s ASP 101 CO 0.00 -0.05 -0.14 -0.69 0.21 0.00 0.00 175.17 174.51 2zb0 s VAL 102 N -0.43 1.24 -0.09 -1.27 1.01 -1.26 -4.51 120.40 115.09 2zb0 s VAL 102 Ca -0.03 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2zb0 s VAL 102 Cb -0.03 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2zb0 s VAL 102 CO -0.00 0.38 -0.22 -0.31 0.00 0.00 0.00 175.10 174.95 2zb0 s TYR 103 N 0.55 2.57 -0.13 5.22 1.51 -0.41 -1.47 117.35 125.20 2zb0 s TYR 103 Ca -0.14 -0.85 -0.01 0.00 -1.01 0.00 0.00 57.07 55.06 2zb0 s TYR 103 Cb -0.15 -1.70 -0.02 0.00 -0.11 0.00 0.00 41.96 39.98 2zb0 s TYR 103 CO 0.04 -0.30 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.59 2zb0 s LEU 104 N 0.15 3.01 -0.13 -1.29 1.43 0.54 -1.71 118.68 120.68 2zb0 s LEU 104 Ca -0.12 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2zb0 s LEU 104 Cb -0.16 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 2zb0 s LEU 104 CO 0.07 0.20 -0.15 -0.69 0.23 0.00 0.00 176.35 176.01 2zb0 s VAL 105 N 0.14 2.90 0.29 -1.59 1.01 0.33 0.31 120.40 123.79 2zb0 s VAL 105 Ca -0.04 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2zb0 s VAL 105 Cb -0.14 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2zb0 s VAL 105 CO 0.04 0.53 0.15 0.42 0.00 0.00 0.00 175.10 176.24 2zb0 s THR 106 N 0.40 0.34 0.46 3.92 -4.23 -0.26 -0.41 115.64 115.86 2zb0 s THR 106 Ca -0.11 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.16 2zb0 s THR 106 Cb -0.16 -2.53 -0.09 0.00 1.34 0.00 0.00 72.50 71.07 2zb0 s THR 106 CO 0.06 0.00 1.24 1.41 -0.54 0.00 0.00 174.62 176.79 2zb0 n HIS 107 N -0.56 1.99 -2.48 3.99 8.25 -1.26 -0.69 115.22 124.47 2zb0 n HIS 107 Ca 0.01 0.49 -0.41 0.00 -0.26 0.00 0.00 57.72 57.54 2zb0 n HIS 107 Cb 0.65 -2.35 -0.04 0.00 1.12 0.00 0.00 29.99 29.38 2zb0 n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2zb0 s LEU 108 N -1.94 4.44 -0.17 2.41 2.96 -0.41 -4.04 118.68 121.92 2zb0 s LEU 108 Ca 0.64 2.06 -0.19 0.00 -0.22 0.00 0.00 54.13 56.42 2zb0 s LEU 108 Cb -0.49 -3.59 -0.22 0.00 0.50 0.00 0.00 46.19 42.39 2zb0 s LEU 108 CO 0.56 -0.32 0.32 0.00 -1.32 0.00 0.00 176.35 175.59 2zb0 h MET 109 N 5.77 0.08 0.00 1.98 -0.00 -1.93 -3.48 114.93 117.36 2zb0 h MET 109 Ca -0.43 -0.14 0.00 0.00 -0.00 0.00 0.00 59.70 59.13 2zb0 h MET 109 Cb 1.21 0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.87 2zb0 h MET 109 CO 0.76 1.07 0.00 0.41 -0.00 0.00 0.00 176.91 179.14 2zb0 n GLY 110 N 1.59 1.22 3.63 -3.00 0.00 -1.26 -4.71 105.19 102.66 2zb0 n GLY 110 Ca -0.30 0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2zb0 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb0 s ALA 111 N -0.92 3.17 0.42 4.61 0.00 -1.26 -5.05 121.76 122.73 2zb0 s ALA 111 Ca 0.00 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.21 2zb0 s ALA 111 Cb 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2zb0 s ALA 111 CO 0.00 0.52 0.24 0.16 0.00 0.00 0.00 175.76 176.68 2zb0 s ASP 112 N -0.64 4.61 0.57 0.00 1.47 -1.26 -0.43 116.67 120.99 2zb0 s ASP 112 Ca 0.10 -0.99 0.35 0.00 1.18 0.00 0.00 52.55 53.19 2zb0 s ASP 112 Cb -0.12 -0.47 1.57 0.00 -0.34 0.00 0.00 42.92 43.56 2zb0 s ASP 112 CO 0.02 -0.59 2.06 0.25 0.68 0.00 0.00 175.17 177.59 2zb0 h LEU 113 N 1.29 0.00 -0.04 2.11 5.85 -0.29 -1.66 115.31 122.57 2zb0 h LEU 113 Ca -0.42 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 2zb0 h LEU 113 Cb 1.26 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 2zb0 h LEU 113 CO 0.66 0.02 0.03 -1.13 -0.34 0.00 0.00 178.44 177.67 2zb0 h ASN 114 N 0.00 0.05 -0.51 1.25 -1.24 -1.82 -1.17 115.58 112.14 2zb0 h ASN 114 Ca -0.00 -0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.05 2zb0 h ASN 114 Cb 0.41 -0.01 -0.06 0.00 0.73 0.00 0.00 38.32 39.39 2zb0 h ASN 114 CO 0.00 0.07 0.18 0.78 -1.29 0.00 0.00 177.43 177.17 2zb0 h ASN 115 N 0.03 0.18 0.58 1.15 -0.26 -1.66 -2.74 115.58 112.87 2zb0 h ASN 115 Ca 0.01 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 2zb0 h ASN 115 Cb 0.03 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2zb0 h ASN 115 CO -0.00 0.13 -0.40 0.40 -1.06 0.00 0.00 177.43 176.50 2zb0 h ILE 116 N 0.36 0.20 -0.51 2.81 5.03 -1.33 -2.25 117.51 121.82 2zb0 h ILE 116 Ca 0.25 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 65.06 2zb0 h ILE 116 Cb 0.27 0.20 -0.03 0.00 -3.03 0.00 0.00 36.82 34.23 2zb0 h ILE 116 CO -0.25 0.00 0.34 0.58 -0.68 0.00 0.00 178.15 178.14 2zb0 h VAL 117 N -0.94 0.95 0.01 1.67 2.07 -1.18 -1.62 116.25 117.20 2zb0 h VAL 117 Ca -0.07 -0.14 -0.21 0.00 0.82 0.00 0.00 66.70 67.11 2zb0 h VAL 117 Cb 0.78 0.52 0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2zb0 h VAL 117 CO 0.05 0.07 -0.81 0.11 0.02 0.00 0.00 177.57 177.01 2zb0 h LYS 118 N 0.39 0.54 -0.07 1.57 1.57 -1.49 -3.40 116.57 115.69 2zb0 h LYS 118 Ca 0.22 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2zb0 h LYS 118 Cb 0.38 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2zb0 h LYS 118 CO -0.06 1.21 0.00 0.00 -0.57 0.00 0.00 179.45 180.03 2zb0 s GLN 120 N -1.50 0.40 -0.27 0.00 -0.21 -0.65 -5.05 119.66 112.37 2zb0 s GLN 120 Ca 0.23 -0.77 -0.27 0.00 0.02 0.00 0.00 55.36 54.57 2zb0 s GLN 120 Cb 0.16 0.14 0.01 0.00 1.00 0.00 0.00 33.01 34.31 2zb0 s GLN 120 CO 0.23 -0.07 0.95 0.15 -2.12 0.00 0.00 175.29 174.43 2zb0 s LYS 121 N -2.14 4.13 -0.31 2.91 1.02 -1.26 -4.78 119.74 119.31 2zb0 s LYS 121 Ca -0.10 1.02 -0.12 0.00 0.02 0.00 0.00 55.97 56.79 2zb0 s LYS 121 Cb -0.05 -3.69 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 2zb0 s LYS 121 CO -0.03 -0.69 0.23 -0.51 -0.92 0.00 0.00 175.35 173.43 2zb0 s LEU 122 N 3.19 4.25 0.80 3.17 1.43 -1.26 -5.07 118.68 125.18 2zb0 s LEU 122 Ca 0.40 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 2zb0 s LEU 122 Cb -0.14 -2.16 0.07 0.00 0.03 0.00 0.00 46.19 43.99 2zb0 s LEU 122 CO 0.10 -0.15 1.09 0.42 0.23 0.00 0.00 176.35 178.04 2zb0 s THR 123 N 1.79 3.19 0.39 5.49 -4.23 -1.26 -4.84 115.64 116.17 2zb0 s THR 123 Ca 0.08 0.39 0.17 0.00 -1.18 0.00 0.00 61.69 61.14 2zb0 s THR 123 Cb -0.17 -2.91 0.38 0.00 1.34 0.00 0.00 72.50 71.15 2zb0 s THR 123 CO 0.11 -0.50 1.78 -0.78 -0.54 0.00 0.00 174.62 174.69 2zb0 h ASP 124 N -1.21 0.47 -0.23 3.99 3.58 -1.98 -0.90 116.42 120.15 2zb0 h ASP 124 Ca -0.45 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.01 2zb0 h ASP 124 Cb 1.25 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.28 2zb0 h ASP 124 CO 0.53 0.11 -0.07 -0.78 -2.88 0.00 0.00 179.24 176.15 2zb0 h ASP 125 N 0.43 0.57 -0.31 2.28 3.58 -2.00 -1.00 116.42 119.96 2zb0 h ASP 125 Ca 0.58 -0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.83 2zb0 h ASP 125 Cb 1.41 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 2zb0 h ASP 125 CO -0.29 0.69 -0.02 0.45 -2.88 0.00 0.00 179.24 177.19 2zb0 h HIS 126 N 0.55 0.62 -0.41 0.28 3.86 -1.54 -2.15 115.15 116.36 2zb0 h HIS 126 Ca 0.11 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2zb0 h HIS 126 Cb 0.46 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 2zb0 h HIS 126 CO 0.02 0.70 0.26 0.28 0.86 0.00 0.00 177.93 180.05 2zb0 h VAL 127 N 0.36 1.12 -0.33 2.45 2.07 -1.03 -0.13 116.25 120.75 2zb0 h VAL 127 Ca 0.09 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.44 2zb0 h VAL 127 Cb 0.47 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 2zb0 h VAL 127 CO 0.02 0.11 -0.10 1.56 0.02 0.00 0.00 177.57 179.18 2zb0 h GLN 128 N 0.55 -0.02 -0.36 1.57 4.20 -1.12 -0.28 115.11 119.64 2zb0 h GLN 128 Ca 0.15 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 2zb0 h GLN 128 Cb -0.04 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2zb0 h GLN 128 CO -0.03 -0.02 0.02 0.35 -0.67 0.00 0.00 178.83 178.49 2zb0 h PHE 129 N -0.02 0.66 -0.22 2.96 3.57 -0.97 0.13 116.94 123.05 2zb0 h PHE 129 Ca 0.16 -0.11 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 2zb0 h PHE 129 Cb 0.27 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2zb0 h PHE 129 CO -0.32 0.70 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.19 2zb0 h LEU 130 N 0.44 0.55 -0.46 0.59 3.38 -0.81 -2.46 115.31 116.53 2zb0 h LEU 130 Ca 0.10 -0.47 -0.16 0.00 0.09 0.00 0.00 57.88 57.45 2zb0 h LEU 130 Cb 0.42 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2zb0 h LEU 130 CO 0.01 0.90 -0.46 0.40 0.09 0.00 0.00 178.44 179.39 2zb0 h ILE 131 N 0.20 1.29 -0.58 1.22 1.08 -1.03 -2.70 117.51 116.99 2zb0 h ILE 131 Ca 0.04 -1.64 0.12 0.00 -0.39 0.00 0.00 64.86 62.98 2zb0 h ILE 131 Cb 0.74 1.55 -0.10 0.00 -3.07 0.00 0.00 36.82 35.94 2zb0 h ILE 131 CO 0.05 0.53 0.02 0.22 -0.69 0.00 0.00 178.15 178.28 2zb0 h TYR 132 N 0.61 -0.00 -0.32 1.37 3.20 -0.63 -1.58 116.97 119.61 2zb0 h TYR 132 Ca 0.04 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 2zb0 h TYR 132 Cb 1.02 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 2zb0 h TYR 132 CO 0.06 -0.13 -0.23 1.96 -1.64 0.00 0.00 178.16 178.17 2zb0 h GLN 133 N 0.14 0.63 0.02 1.82 4.20 -1.31 0.14 115.11 120.74 2zb0 h GLN 133 Ca 0.30 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2zb0 h GLN 133 Cb 0.48 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2zb0 h GLN 133 CO -0.48 0.81 -0.01 0.82 -0.67 0.00 0.00 178.83 179.30 2zb0 h ILE 134 N 0.55 1.12 -0.40 2.54 2.04 -1.11 -0.69 117.51 121.57 2zb0 h ILE 134 Ca 0.08 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 2zb0 h ILE 134 Cb 0.69 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2zb0 h ILE 134 CO 0.05 0.11 0.07 -0.07 0.00 0.00 0.00 178.15 178.32 2zb0 h LEU 135 N -0.20 0.55 -0.09 1.44 3.38 -1.14 0.62 115.31 119.86 2zb0 h LEU 135 Ca -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2zb0 h LEU 135 Cb 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zb0 h LEU 135 CO 0.00 0.57 0.03 -0.09 0.09 0.00 0.00 178.44 179.05 2zb0 h ARG 136 N 0.58 0.14 -0.67 1.13 2.43 -0.52 0.23 114.38 117.70 2zb0 h ARG 136 Ca 0.13 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2zb0 h ARG 136 Cb 0.26 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2zb0 h ARG 136 CO 0.00 0.28 0.33 0.78 -1.51 0.00 0.00 179.97 179.85 2zb0 h GLY 137 N -0.02 1.02 1.20 2.80 0.00 -0.82 -2.81 103.07 104.44 2zb0 h GLY 137 Ca 0.03 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.75 2zb0 h GLY 137 CO -0.00 0.47 -0.18 1.41 0.00 0.00 0.00 176.54 178.24 2zb0 h LEU 138 N 0.92 0.93 -0.60 3.11 3.38 -0.76 -0.10 115.31 122.19 2zb0 h LEU 138 Ca 0.23 -0.33 0.11 0.00 0.09 0.00 0.00 57.88 57.98 2zb0 h LEU 138 Cb 0.10 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 2zb0 h LEU 138 CO -0.03 1.09 0.14 0.50 0.09 0.00 0.00 178.44 180.23 2zb0 h LYS 139 N 0.81 0.27 0.71 1.13 3.64 -0.44 0.18 116.57 122.86 2zb0 h LYS 139 Ca 0.12 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2zb0 h LYS 139 Cb 0.72 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2zb0 h LYS 139 CO 0.06 0.18 -0.34 -0.92 -2.27 0.00 0.00 179.45 176.16 2zb0 h TYR 140 N 0.28 -0.88 -0.44 1.91 3.20 -1.19 -1.14 116.97 118.71 2zb0 h TYR 140 Ca 0.31 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.21 2zb0 h TYR 140 Cb 0.46 0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.97 2zb0 h TYR 140 CO -0.24 -0.54 0.18 0.82 -1.64 0.00 0.00 178.16 176.75 2zb0 h ILE 141 N -0.97 0.90 -0.02 1.81 2.04 -0.81 -2.24 117.51 118.21 2zb0 h ILE 141 Ca -0.10 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 2zb0 h ILE 141 Cb 0.73 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2zb0 h ILE 141 CO 0.16 0.07 -0.41 0.45 0.00 0.00 0.00 178.15 178.42 2zb0 h HIS 142 N 0.37 0.05 0.00 1.37 3.86 -0.64 -1.61 115.15 118.55 2zb0 h HIS 142 Ca 0.20 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2zb0 h HIS 142 Cb 0.17 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 2zb0 h HIS 142 CO -0.13 0.45 -0.02 0.66 0.86 0.00 0.00 177.93 179.74 2zb0 h SER 143 N 0.04 0.00 -0.62 2.45 4.64 -0.57 0.33 113.55 119.81 2zb0 h SER 143 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zb0 h SER 143 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2zb0 h SER 143 CO 0.05 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 2zb0 n ALA 144 N -2.13 2.79 -3.75 5.18 0.00 -0.64 -4.76 120.51 117.19 2zb0 n ALA 144 Ca -0.02 -1.32 -0.28 0.00 0.00 0.00 0.00 53.44 51.83 2zb0 n ALA 144 Cb 0.15 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.65 2zb0 n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zb0 n ASP 145 N 1.18 -5.42 -4.57 0.00 8.00 0.11 -4.50 116.55 111.36 2zb0 n ASP 145 Ca 0.23 -0.66 -0.34 0.00 0.71 0.00 0.00 54.79 54.73 2zb0 n ASP 145 Cb 0.72 -4.30 -0.11 0.00 -0.02 0.00 0.00 41.12 37.41 2zb0 n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zb0 s ILE 146 N -3.29 4.34 -0.16 0.53 1.01 -0.99 -5.04 121.20 117.61 2zb0 s ILE 146 Ca 0.62 -0.20 -0.05 0.00 0.00 0.00 0.00 60.65 61.02 2zb0 s ILE 146 Cb -0.30 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 2zb0 s ILE 146 CO 0.76 0.48 0.01 -0.63 0.00 0.00 0.00 174.94 175.56 2zb0 s ILE 147 N 0.37 4.28 0.00 2.92 1.01 -1.26 -3.84 121.20 124.68 2zb0 s ILE 147 Ca -0.01 -0.22 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 2zb0 s ILE 147 Cb -0.13 -2.89 -0.19 0.00 0.01 0.00 0.00 42.46 39.25 2zb0 s ILE 147 CO 0.02 0.49 1.35 -0.74 0.00 0.00 0.00 174.94 176.06 2zb0 h HIS 148 N 6.58 0.02 0.00 3.97 -0.00 -1.93 -3.44 115.15 120.35 2zb0 h HIS 148 Ca -0.35 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 2zb0 h HIS 148 Cb 1.18 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 2zb0 h HIS 148 CO 0.55 0.41 0.00 0.54 -0.00 0.00 0.00 177.93 179.43 2zb0 n ARG 149 N -4.88 0.00 -2.27 5.26 1.74 -1.26 -1.11 116.66 114.14 2zb0 n ARG 149 Ca -0.08 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.01 2zb0 n ARG 149 Cb 0.21 -1.98 0.04 0.00 -1.02 0.00 0.00 32.46 29.71 2zb0 n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zb0 n ASP 150 N 0.00 1.07 -4.69 0.55 2.03 -1.26 -4.91 116.55 109.35 2zb0 n ASP 150 Ca 0.00 -2.02 -0.42 0.00 0.52 0.00 0.00 54.79 52.86 2zb0 n ASP 150 Cb 0.00 -0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.06 2zb0 n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2zb0 s LEU 151 N -2.29 4.30 0.20 -2.67 1.43 -1.26 -4.88 118.68 113.51 2zb0 s LEU 151 Ca 0.27 2.05 -0.16 0.00 -1.03 0.00 0.00 54.13 55.26 2zb0 s LEU 151 Cb 0.34 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 43.02 2zb0 s LEU 151 CO -0.09 -0.70 0.49 -1.59 0.23 0.00 0.00 176.35 174.69 2zb0 s LYS 152 N 2.46 1.37 0.46 1.70 -2.85 -1.26 -4.82 119.74 116.80 2zb0 s LYS 152 Ca 0.62 -0.93 0.19 0.00 -1.00 0.00 0.00 55.97 54.85 2zb0 s LYS 152 Cb -0.30 0.50 1.16 0.00 -2.06 0.00 0.00 37.83 37.13 2zb0 s LYS 152 CO 0.25 -0.57 1.94 -1.35 0.10 0.00 0.00 175.35 175.72 2zb0 h PRO 153 N 2.24 0.29 0.00 1.78 0.11 -1.94 -1.34 132.00 133.14 2zb0 h PRO 153 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zb0 h PRO 153 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zb0 h PRO 153 CO 0.38 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 2zb0 n SER 154 N -4.45 0.39 -1.34 -2.05 3.41 -1.26 -2.31 113.62 106.01 2zb0 n SER 154 Ca 0.13 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.43 2zb0 n SER 154 Cb 0.57 -0.68 0.31 0.00 -0.26 0.00 0.00 64.21 64.16 2zb0 n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zb0 n ASN 155 N -1.93 4.28 -3.94 4.04 3.02 -0.50 -4.82 115.26 115.42 2zb0 n ASN 155 Ca 0.03 -2.37 -0.30 0.00 -0.03 0.00 0.00 54.58 51.91 2zb0 n ASN 155 Cb 0.21 -0.51 -0.15 0.00 -0.61 0.00 0.00 39.78 38.72 2zb0 n ASN 155 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zb0 s LEU 156 N -1.68 2.95 0.19 3.41 1.43 -1.01 -1.26 118.68 122.70 2zb0 s LEU 156 Ca 0.46 -1.41 -0.25 0.00 -1.03 0.00 0.00 54.13 51.90 2zb0 s LEU 156 Cb 0.29 -1.24 -0.08 0.00 0.03 0.00 0.00 46.19 45.18 2zb0 s LEU 156 CO 0.23 -0.28 0.79 0.00 0.23 0.00 0.00 176.35 177.33 2zb0 s ALA 157 N 1.32 3.42 -0.07 4.21 0.00 -0.17 -0.38 121.76 130.09 2zb0 s ALA 157 Ca -0.01 0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 2zb0 s ALA 157 Cb -0.19 -2.97 0.03 0.00 0.00 0.00 0.00 23.12 19.99 2zb0 s ALA 157 CO -0.09 0.28 -0.02 0.08 0.00 0.00 0.00 175.76 176.02 2zb0 s VAL 158 N -1.22 0.47 0.66 0.00 1.01 0.43 -1.31 120.40 120.44 2zb0 s VAL 158 Ca 0.38 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.29 2zb0 s VAL 158 Cb -0.22 -0.59 0.15 0.00 0.00 0.00 0.00 36.38 35.72 2zb0 s VAL 158 CO 0.26 0.26 0.90 -0.46 0.00 0.00 0.00 175.10 176.06 2zb0 n ASN 159 N 4.85 0.29 0.26 3.32 0.23 -0.24 -4.34 115.26 119.64 2zb0 n ASN 159 Ca -0.12 -1.46 0.12 0.00 -0.53 0.00 0.00 54.58 52.59 2zb0 n ASN 159 Cb 0.50 -0.67 0.71 0.00 -2.08 0.00 0.00 39.78 38.24 2zb0 n ASN 159 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zb0 h GLU 160 N 0.00 0.00 -0.70 -3.83 4.81 -1.97 -0.82 114.58 112.07 2zb0 h GLU 160 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2zb0 h GLU 160 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2zb0 h GLU 160 CO 0.23 0.12 0.00 -0.25 -0.73 0.00 0.00 179.01 178.38 2zb0 n ASP 161 N -3.69 2.64 -2.03 1.04 8.00 -1.26 -4.89 116.55 116.35 2zb0 n ASP 161 Ca -0.02 -2.29 -0.19 0.00 0.71 0.00 0.00 54.79 53.00 2zb0 n ASP 161 Cb 0.24 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 40.81 2zb0 n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zb0 s GLU 163 N -4.42 4.53 -0.03 0.00 2.02 -1.26 -4.77 118.70 114.77 2zb0 s GLU 163 Ca 0.00 1.12 0.07 0.00 0.02 0.00 0.00 54.97 56.18 2zb0 s GLU 163 Cb 0.00 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.85 2zb0 s GLU 163 CO 0.00 0.27 -0.25 -1.17 0.02 0.00 0.00 175.26 174.14 2zb0 s LEU 164 N -0.05 2.05 -0.02 1.80 0.20 -1.26 -1.08 118.68 120.32 2zb0 s LEU 164 Ca 0.40 -0.47 0.05 0.00 0.69 0.00 0.00 54.13 54.79 2zb0 s LEU 164 Cb -0.21 -1.31 -0.01 0.00 -0.43 0.00 0.00 46.19 44.23 2zb0 s LEU 164 CO 0.24 0.28 -0.16 -0.54 -0.29 0.00 0.00 176.35 175.88 2zb0 s LYS 165 N -0.42 1.44 -0.06 1.98 1.02 -0.43 -4.21 119.74 119.07 2zb0 s LYS 165 Ca 0.05 -0.58 -0.28 0.00 0.02 0.00 0.00 55.97 55.17 2zb0 s LYS 165 Cb -0.11 -1.35 -0.02 0.00 -0.52 0.00 0.00 37.83 35.82 2zb0 s LYS 165 CO 0.01 0.32 0.93 0.42 -0.92 0.00 0.00 175.35 176.10 2zb0 s ILE 166 N -0.25 4.87 0.19 2.17 1.01 -0.51 -1.00 121.20 127.68 2zb0 s ILE 166 Ca 0.03 1.91 0.04 0.00 0.00 0.00 0.00 60.65 62.63 2zb0 s ILE 166 Cb -0.08 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.12 2zb0 s ILE 166 CO 0.00 0.11 0.13 0.00 0.00 0.00 0.00 174.94 175.19 2zb0 n LEU 167 N 4.35 0.00 -3.71 2.97 -0.00 -0.39 -0.18 117.00 120.04 2zb0 n LEU 167 Ca 0.05 -1.70 -0.31 0.00 -0.00 0.00 0.00 56.01 54.06 2zb0 n LEU 167 Cb 0.50 0.81 0.04 0.00 -0.00 0.00 0.00 43.42 44.77 2zb0 n LEU 167 CO 0.51 -0.28 -0.09 0.47 -0.00 0.00 0.00 177.39 178.00 2zb0 n ASP 168 N -2.15 -4.65 -4.70 1.45 8.00 -1.26 -4.79 116.55 108.44 2zb0 n ASP 168 Ca 0.02 -1.01 -0.43 0.00 0.71 0.00 0.00 54.79 54.08 2zb0 n ASP 168 Cb 0.33 -3.36 -0.01 0.00 -0.02 0.00 0.00 41.12 38.06 2zb0 n ASP 168 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zb0 n PHE 169 N -4.22 2.36 -1.80 1.24 3.01 -1.26 -4.84 117.46 111.95 2zb0 n PHE 169 Ca -0.12 0.52 -0.43 0.00 1.01 0.00 0.00 57.45 58.42 2zb0 n PHE 169 Cb 0.60 -2.44 -0.03 0.00 -0.01 0.00 0.00 39.48 37.61 2zb0 n PHE 169 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zb0 s GLY 170 N -0.18 0.82 0.00 1.37 0.00 -0.27 -4.84 107.32 104.22 2zb0 s GLY 170 Ca 0.57 0.66 0.04 0.00 0.00 0.00 0.00 44.72 45.99 2zb0 s GLY 170 CO 0.60 3.49 0.46 1.04 0.00 0.00 0.00 173.10 178.69 2zb0 n LEU 171 N 10.27 0.92 -3.58 0.66 4.77 -1.26 -4.88 117.00 123.90 2zb0 n LEU 171 Ca 0.25 -0.82 -0.12 0.00 -0.03 0.00 0.00 56.01 55.29 2zb0 n LEU 171 Cb 0.45 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2zb0 n LEU 171 CO 0.67 0.20 0.69 0.00 -1.33 0.00 0.00 177.39 177.62 2zb0 s ALA 172 N -0.73 -1.90 0.18 -1.18 0.00 -1.26 -4.96 121.76 111.91 2zb0 s ALA 172 Ca 0.04 1.61 -0.32 0.00 0.00 0.00 0.00 51.96 53.29 2zb0 s ALA 172 Cb 0.03 -0.73 -0.11 0.00 0.00 0.00 0.00 23.12 22.32 2zb0 s ALA 172 CO 0.09 -0.31 1.67 1.03 0.00 0.00 0.00 175.76 178.24 2zb0 s ARG 173 N -0.81 4.16 0.67 0.00 0.52 -1.26 -4.98 118.95 117.25 2zb0 s ARG 173 Ca -0.03 2.50 -0.17 0.00 -0.52 0.00 0.00 55.73 57.52 2zb0 s ARG 173 Cb -0.01 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.27 2zb0 s ARG 173 CO 0.02 -0.70 0.99 0.72 0.02 0.00 0.00 175.30 176.34 2zb0 n HIS 174 N 4.17 0.81 -1.15 -0.53 8.25 -1.26 -5.00 115.22 120.51 2zb0 n HIS 174 Ca 0.15 0.41 -0.31 0.00 -0.26 0.00 0.00 57.72 57.71 2zb0 n HIS 174 Cb 0.37 -2.12 0.11 0.00 1.12 0.00 0.00 29.99 29.47 2zb0 n HIS 174 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zb0 s THR 175 N -1.66 2.94 0.21 1.59 -4.23 -1.26 -4.95 115.64 108.28 2zb0 s THR 175 Ca 0.75 0.32 -0.09 0.00 -1.18 0.00 0.00 61.69 61.49 2zb0 s THR 175 Cb -0.37 -2.69 0.15 0.00 1.34 0.00 0.00 72.50 70.93 2zb0 s THR 175 CO 0.48 -0.38 1.83 0.44 -0.54 0.00 0.00 174.62 176.45 2zb0 h ASP 176 N -1.20 0.67 -0.54 3.99 3.32 -1.99 -2.74 116.42 117.93 2zb0 h ASP 176 Ca -0.44 0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.68 2zb0 h ASP 176 Cb 1.24 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.61 2zb0 h ASP 176 CO 0.49 0.45 0.25 -0.78 -1.72 0.00 0.00 179.24 177.93 2zb0 h ASP 177 N 0.81 0.34 -0.10 6.45 3.58 -1.96 -1.98 116.42 123.55 2zb0 h ASP 177 Ca 0.29 0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.81 2zb0 h ASP 177 Cb 0.09 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 2zb0 h ASP 177 CO -0.14 0.23 0.12 -0.33 -2.88 0.00 0.00 179.24 176.24 2zb0 h GLU 178 N 0.48 0.00 -0.40 0.28 5.08 -1.86 -1.78 114.58 116.39 2zb0 h GLU 178 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2zb0 h GLU 178 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2zb0 h GLU 178 CO -0.19 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.49 2zb0 n MET 179 N -3.81 2.51 -3.27 2.33 2.81 -0.76 -4.75 117.12 112.18 2zb0 n MET 179 Ca -0.00 -2.30 -0.39 0.00 -1.81 0.00 0.00 57.70 53.20 2zb0 n MET 179 Cb 0.22 -1.51 -0.06 0.00 -0.71 0.00 0.00 33.22 31.16 2zb0 n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2zb0 s THR 180 N -1.45 4.84 0.00 2.03 2.01 -0.67 -4.80 115.64 117.60 2zb0 s THR 180 Ca 0.39 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.58 2zb0 s THR 180 Cb 0.23 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.84 2zb0 s THR 180 CO 0.31 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 2zb0 n GLY 181 N 2.05 -0.35 3.45 4.40 0.00 -1.25 -4.60 105.19 108.88 2zb0 n GLY 181 Ca -0.09 -1.30 -0.44 0.00 0.00 0.00 0.00 46.02 44.19 2zb0 n GLY 181 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zb0 s TYR 182 N 0.00 3.47 -0.03 1.61 5.04 -1.18 -3.59 117.35 122.68 2zb0 s TYR 182 Ca 0.00 -2.00 -0.01 0.00 -2.44 0.00 0.00 57.07 52.61 2zb0 s TYR 182 Cb 0.00 -4.27 0.02 0.00 0.35 0.00 0.00 41.96 38.06 2zb0 s TYR 182 CO 0.00 -1.38 0.06 0.14 -1.34 0.00 0.00 175.55 173.03 2zb0 s VAL 183 N 1.63 -0.02 0.49 3.14 -7.23 -1.26 -5.01 120.40 112.14 2zb0 s VAL 183 Ca 0.39 0.09 0.41 0.00 -1.81 0.00 0.00 61.98 61.06 2zb0 s VAL 183 Cb -0.04 -0.11 0.41 0.00 0.56 0.00 0.00 36.38 37.21 2zb0 s VAL 183 CO -0.03 0.04 2.25 0.00 -0.31 0.00 0.00 175.10 177.04 2zb0 h ALA 184 N 6.59 1.00 0.00 1.32 0.00 -1.94 -2.26 119.26 123.97 2zb0 h ALA 184 Ca -0.33 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2zb0 h ALA 184 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zb0 h ALA 184 CO 0.47 0.00 -0.05 1.79 0.00 0.00 0.00 179.25 181.46 2zb0 h THR 185 N 0.00 0.21 0.00 0.00 1.35 -1.95 -3.11 112.91 109.41 2zb0 h THR 185 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2zb0 h THR 185 Cb 0.07 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2zb0 h THR 185 CO 0.00 0.05 -1.29 -1.14 -0.25 0.00 0.00 175.52 172.89 2zb0 n ARG 186 N -3.29 0.48 0.30 4.72 0.63 -0.85 -4.76 116.66 113.89 2zb0 n ARG 186 Ca -0.01 -0.07 0.17 0.00 -0.92 0.00 0.00 57.85 57.02 2zb0 n ARG 186 Cb 0.21 -1.16 0.95 0.00 0.45 0.00 0.00 32.46 32.91 2zb0 n ARG 186 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 2zb0 h TRP 187 N 0.00 0.00 -0.03 -0.14 6.55 -1.50 -2.44 115.95 118.39 2zb0 h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2zb0 h TRP 187 Cb 0.34 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.64 2zb0 h TRP 187 CO 0.00 0.03 -0.01 0.66 -1.05 0.00 0.00 178.44 178.07 2zb0 n TYR 188 N -3.47 0.00 -2.75 0.49 4.01 -1.26 -4.53 117.16 109.65 2zb0 n TYR 188 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 2zb0 n TYR 188 Cb 0.14 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.11 2zb0 n TYR 188 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2zb0 s ARG 189 N -1.70 4.78 0.48 -0.72 0.52 -0.92 -3.60 118.95 117.79 2zb0 s ARG 189 Ca 0.23 1.46 -0.24 0.00 -0.52 0.00 0.00 55.73 56.66 2zb0 s ARG 189 Cb 0.17 -3.33 -0.07 0.00 0.52 0.00 0.00 34.95 32.24 2zb0 s ARG 189 CO 0.26 0.38 1.37 0.00 0.02 0.00 0.00 175.30 177.32 2zb0 n ALA 190 N 2.10 1.72 0.22 2.13 0.00 -1.26 -4.78 120.51 120.64 2zb0 n ALA 190 Ca -0.00 0.21 0.06 0.00 0.00 0.00 0.00 53.44 53.70 2zb0 n ALA 190 Cb 0.48 -2.35 0.53 0.00 0.00 0.00 0.00 19.45 18.11 2zb0 n ALA 190 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zb0 h PRO 191 N 1.94 0.03 0.00 0.00 0.13 -1.95 -0.60 132.00 131.55 2zb0 h PRO 191 Ca -0.50 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 2zb0 h PRO 191 Cb 1.29 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2zb0 h PRO 191 CO 0.59 0.15 -0.41 1.05 -0.23 0.00 0.00 178.00 179.15 2zb0 h GLU 192 N 0.03 0.00 0.16 0.86 9.09 -1.91 -0.24 114.58 122.57 2zb0 h GLU 192 Ca 0.01 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.07 2zb0 h GLU 192 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 2zb0 h GLU 192 CO 0.02 0.41 -1.76 0.97 0.05 0.00 0.00 179.01 178.70 2zb0 h ILE 193 N 0.00 0.92 -0.93 -1.06 2.10 -1.76 0.15 117.51 116.94 2zb0 h ILE 193 Ca -0.00 -2.54 0.01 0.00 1.08 0.00 0.00 64.86 63.41 2zb0 h ILE 193 Cb 0.77 2.71 -0.05 0.00 -1.09 0.00 0.00 36.82 39.17 2zb0 h ILE 193 CO 0.05 0.85 0.61 -0.03 -1.08 0.00 0.00 178.15 178.55 2zb0 h MET 194 N 0.09 1.22 -0.37 2.19 4.05 -0.83 -2.89 114.93 118.39 2zb0 h MET 194 Ca -0.34 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 2zb0 h MET 194 Cb 2.08 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 32.60 2zb0 h MET 194 CO 0.16 0.81 0.00 1.28 0.23 0.00 0.00 176.91 179.39 2zb0 n LEU 195 N -4.39 3.00 -3.84 3.39 4.77 -0.13 -5.01 117.00 114.79 2zb0 n LEU 195 Ca 0.11 -1.91 -0.30 0.00 -0.03 0.00 0.00 56.01 53.87 2zb0 n LEU 195 Cb 0.02 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2zb0 n LEU 195 CO 0.37 0.74 -0.16 0.59 -1.33 0.00 0.00 177.39 177.60 2zb0 n ASN 196 N 0.69 -2.95 0.07 -1.43 5.03 -0.67 -4.90 115.26 111.09 2zb0 n ASN 196 Ca 0.13 -1.04 -0.05 0.00 0.87 0.00 0.00 54.58 54.49 2zb0 n ASN 196 Cb 0.44 -3.06 0.14 0.00 -1.02 0.00 0.00 39.78 36.28 2zb0 n ASN 196 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 2zb0 h TRP 197 N -1.94 0.38 -2.00 3.10 6.55 -1.01 -3.44 115.95 117.60 2zb0 h TRP 197 Ca -0.66 -0.13 0.21 0.00 0.95 0.00 0.00 58.89 59.26 2zb0 h TRP 197 Cb 1.37 -0.08 -0.12 0.00 -0.86 0.00 0.00 29.16 29.47 2zb0 h TRP 197 CO 0.41 0.77 0.61 0.00 -1.05 0.00 0.00 178.44 179.18 2zb0 s MET 198 N -3.95 0.79 -0.32 0.49 0.23 -1.26 -2.14 119.30 113.15 2zb0 s MET 198 Ca -0.05 -0.39 -0.34 0.00 -1.03 0.00 0.00 55.69 53.88 2zb0 s MET 198 Cb 0.12 0.30 -0.10 0.00 -1.53 0.00 0.00 34.83 33.62 2zb0 s MET 198 CO 0.80 -0.36 2.20 1.58 -2.03 0.00 0.00 175.02 177.20 2zb0 n HIS 199 N -0.37 1.69 -2.78 3.16 -0.00 -1.26 -4.86 115.22 110.81 2zb0 n HIS 199 Ca -0.06 0.18 -0.26 0.00 0.46 0.00 0.00 57.72 58.04 2zb0 n HIS 199 Cb 0.61 -2.58 0.01 0.00 -0.12 0.00 0.00 29.99 27.91 2zb0 n HIS 199 CO 0.00 0.00 0.00 1.52 0.46 0.00 0.00 176.34 178.32 2zb0 s TYR 200 N 7.53 3.44 0.07 1.57 -0.85 -1.26 -5.10 117.35 122.75 2zb0 s TYR 200 Ca 1.07 0.61 0.01 0.00 -0.52 0.00 0.00 57.07 58.24 2zb0 s TYR 200 Cb -0.74 -2.32 -0.00 0.00 0.38 0.00 0.00 41.96 39.29 2zb0 s TYR 200 CO 0.46 -0.33 0.02 0.27 -1.52 0.00 0.00 175.55 174.46 2zb0 n ASN 201 N -2.21 1.17 0.27 -0.18 2.04 -1.26 -5.05 115.26 110.04 2zb0 n ASN 201 Ca 0.00 -1.38 0.16 0.00 -0.44 0.00 0.00 54.58 52.93 2zb0 n ASN 201 Cb 0.56 0.16 0.59 0.00 -2.53 0.00 0.00 39.78 38.57 2zb0 n ASN 201 CO 0.00 0.00 0.00 0.06 -0.44 0.00 0.00 177.26 176.88 2zb0 h GLN 202 N 0.00 0.00 0.00 -3.83 3.07 -1.98 -2.10 115.11 110.27 2zb0 h GLN 202 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.68 2zb0 h GLN 202 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.77 2zb0 h GLN 202 CO 0.09 0.00 0.00 0.25 0.09 0.00 0.00 178.83 179.26 2zb0 n THR 203 N -3.09 0.94 -0.29 1.86 -2.24 -1.26 -1.37 114.28 108.82 2zb0 n THR 203 Ca 0.01 0.23 0.18 0.00 -2.27 0.00 0.00 64.05 62.21 2zb0 n THR 203 Cb 0.35 -1.03 0.46 0.00 -2.10 0.00 0.00 70.33 68.01 2zb0 n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2zb0 h VAL 204 N 0.00 0.66 -0.24 2.28 -1.51 -1.76 -0.68 116.25 115.00 2zb0 h VAL 204 Ca 0.00 -0.17 -0.12 0.00 -1.23 0.00 0.00 66.70 65.17 2zb0 h VAL 204 Cb 0.16 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 29.42 2zb0 h VAL 204 CO 0.00 0.09 -0.37 0.44 -1.23 0.00 0.00 177.57 176.50 2zb0 h ASP 205 N 0.51 0.56 -0.48 4.19 3.32 -1.46 -2.70 116.42 120.35 2zb0 h ASP 205 Ca 0.53 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 2zb0 h ASP 205 Cb 1.16 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2zb0 h ASP 205 CO -0.25 0.88 0.05 0.40 -1.72 0.00 0.00 179.24 178.60 2zb0 h ILE 206 N 0.45 1.25 -0.30 0.35 1.08 -1.28 -1.01 117.51 118.04 2zb0 h ILE 206 Ca 0.04 -0.98 0.04 0.00 -0.39 0.00 0.00 64.86 63.57 2zb0 h ILE 206 Cb 0.86 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 2zb0 h ILE 206 CO 0.07 0.36 0.05 -0.25 -0.69 0.00 0.00 178.15 177.69 2zb0 h TRP 207 N 0.83 0.08 -0.86 1.37 2.91 -1.04 -0.93 115.95 118.30 2zb0 h TRP 207 Ca 0.17 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.24 2zb0 h TRP 207 Cb 0.42 0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 29.03 2zb0 h TRP 207 CO 0.03 0.01 0.56 0.77 -1.03 0.00 0.00 178.44 178.77 2zb0 h SER 208 N 0.15 0.93 -0.49 2.65 0.02 -1.28 -1.77 113.55 113.75 2zb0 h SER 208 Ca 0.14 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2zb0 h SER 208 Cb 0.16 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2zb0 h SER 208 CO -0.19 0.64 0.28 0.58 -1.14 0.00 0.00 176.83 177.00 2zb0 h VAL 209 N 1.09 1.02 -0.57 2.27 2.07 -0.63 0.07 116.25 121.58 2zb0 h VAL 209 Ca 0.34 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.76 2zb0 h VAL 209 Cb -0.01 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.11 2zb0 h VAL 209 CO -0.11 0.10 0.19 1.23 0.02 0.00 0.00 177.57 178.99 2zb0 h GLY 210 N 0.55 0.77 1.34 2.17 0.00 -0.66 0.27 103.07 107.51 2zb0 h GLY 210 Ca 0.20 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2zb0 h GLY 210 CO -0.11 -0.03 0.01 0.00 0.00 0.00 0.00 176.54 176.41 2zb0 h ILE 212 N 0.75 1.39 -0.33 0.00 2.04 -0.37 -2.39 117.51 118.61 2zb0 h ILE 212 Ca 0.15 -1.44 0.04 0.00 1.00 0.00 0.00 64.86 64.60 2zb0 h ILE 212 Cb 0.44 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 2zb0 h ILE 212 CO 0.02 0.41 0.12 -0.03 0.00 0.00 0.00 178.15 178.67 2zb0 h MET 213 N -0.18 0.25 -0.27 2.37 4.05 -0.32 -0.27 114.93 120.56 2zb0 h MET 213 Ca 0.01 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.47 2zb0 h MET 213 Cb 0.74 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.43 2zb0 h MET 213 CO 0.04 0.17 -0.11 0.00 0.23 0.00 0.00 176.91 177.24 2zb0 h ALA 214 N 1.21 0.13 -0.53 0.39 0.00 -1.29 -0.31 119.26 118.86 2zb0 h ALA 214 Ca 0.15 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zb0 h ALA 214 Cb 0.11 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2zb0 h ALA 214 CO -0.15 -0.51 0.33 1.49 0.00 0.00 0.00 179.25 180.41 2zb0 h GLU 215 N -0.06 0.70 -0.53 0.00 4.81 -0.85 -0.08 114.58 118.57 2zb0 h GLU 215 Ca 0.14 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2zb0 h GLU 215 Cb 0.27 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2zb0 h GLU 215 CO -0.32 0.49 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.37 2zb0 h LEU 216 N 0.72 0.89 -0.21 1.64 3.38 -0.19 0.22 115.31 121.76 2zb0 h LEU 216 Ca 0.19 -0.24 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 2zb0 h LEU 216 Cb -0.05 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.47 2zb0 h LEU 216 CO -0.04 0.95 -0.62 -0.07 0.09 0.00 0.00 178.44 178.75 2zb0 h LEU 217 N 0.84 0.91 0.00 1.67 3.38 0.23 -3.35 115.31 119.00 2zb0 h LEU 217 Ca 0.16 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2zb0 h LEU 217 Cb 0.51 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zb0 h LEU 217 CO 0.03 1.34 -1.67 0.35 0.09 0.00 0.00 178.44 178.58 2zb0 n THR 218 N -4.02 0.00 -1.00 0.22 -2.24 -0.17 -4.97 114.28 102.10 2zb0 n THR 218 Ca -0.06 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2zb0 n THR 218 Cb 0.67 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 2zb0 n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zb0 n GLY 219 N 1.34 0.45 3.10 3.38 0.00 0.76 -5.03 105.19 109.19 2zb0 n GLY 219 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 2zb0 n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zb0 s ARG 220 N -0.30 0.74 0.24 1.61 1.81 -1.21 -4.96 118.95 116.89 2zb0 s ARG 220 Ca 0.00 -0.72 -0.31 0.00 -1.72 0.00 0.00 55.73 52.97 2zb0 s ARG 220 Cb 0.00 -0.68 -0.12 0.00 -0.45 0.00 0.00 34.95 33.70 2zb0 s ARG 220 CO 0.00 0.16 1.66 2.41 -0.68 0.00 0.00 175.30 178.86 2zb0 n THR 221 N 1.81 0.39 0.03 0.02 -1.04 -1.26 -3.92 114.28 110.30 2zb0 n THR 221 Ca -0.19 -0.10 -0.13 0.00 -2.04 0.00 0.00 64.05 61.59 2zb0 n THR 221 Cb 0.55 -1.94 -0.08 0.00 -1.82 0.00 0.00 70.33 67.03 2zb0 n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2zb0 h LEU 222 N 5.95 -0.04 -5.86 -4.42 5.85 -1.93 -3.39 115.31 111.49 2zb0 h LEU 222 Ca -0.45 -0.23 -0.57 0.00 0.84 0.00 0.00 57.88 57.47 2zb0 h LEU 222 Cb 1.21 0.01 -0.41 0.00 0.37 0.00 0.00 40.66 41.84 2zb0 h LEU 222 CO 0.89 0.21 -0.77 0.49 -0.34 0.00 0.00 178.44 178.92 2zb0 n PHE 223 N -4.99 2.65 -1.76 1.25 3.72 -1.26 -5.00 117.46 112.06 2zb0 n PHE 223 Ca -0.08 -3.97 -0.42 0.00 -0.05 0.00 0.00 57.45 52.94 2zb0 n PHE 223 Cb 0.15 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 2zb0 n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2zb0 n PRO 224 N 0.53 2.88 -1.82 -1.08 -0.04 -1.26 -4.68 135.00 129.53 2zb0 n PRO 224 Ca 0.28 -2.64 -0.34 0.00 -0.04 0.00 0.00 63.50 60.76 2zb0 n PRO 224 Cb 0.46 -3.28 0.05 0.00 -0.04 0.00 0.00 33.50 30.68 2zb0 n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zb0 s GLY 225 N 3.13 2.40 0.00 0.55 0.00 -1.26 -4.93 107.32 107.21 2zb0 s GLY 225 Ca 0.47 0.76 0.27 0.00 0.00 0.00 0.00 44.72 46.22 2zb0 s GLY 225 CO -0.08 1.14 1.68 -1.30 0.00 0.00 0.00 173.10 174.53 2zb0 n THR 226 N -2.13 0.00 -3.65 0.90 -2.24 -1.26 -4.26 114.28 101.64 2zb0 n THR 226 Ca 0.12 -0.09 0.03 0.00 -2.27 0.00 0.00 64.05 61.83 2zb0 n THR 226 Cb 0.51 0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2zb0 n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2zb0 s ASP 227 N -2.53 -0.03 0.25 3.42 1.47 -1.24 -3.09 116.67 114.93 2zb0 s ASP 227 Ca 0.25 -0.09 -0.04 0.00 1.18 0.00 0.00 52.55 53.86 2zb0 s ASP 227 Cb 0.19 0.09 0.41 0.00 -0.34 0.00 0.00 42.92 43.27 2zb0 s ASP 227 CO 0.51 -0.17 1.82 0.45 0.68 0.00 0.00 175.17 178.46 2zb0 h HIS 228 N 2.00 0.93 -0.07 2.11 3.86 -1.87 -1.34 115.15 120.77 2zb0 h HIS 228 Ca -0.31 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 58.77 2zb0 h HIS 228 Cb 1.19 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 29.39 2zb0 h HIS 228 CO 0.47 0.40 -0.60 0.82 0.86 0.00 0.00 177.93 179.88 2zb0 h ILE 229 N 0.86 1.37 -0.57 2.45 1.08 -1.99 -1.41 117.51 119.30 2zb0 h ILE 229 Ca 0.41 -1.94 0.05 0.00 -0.39 0.00 0.00 64.86 62.99 2zb0 h ILE 229 Cb 0.34 2.31 -0.05 0.00 -3.07 0.00 0.00 36.82 36.35 2zb0 h ILE 229 CO -0.24 0.58 0.29 -0.78 -0.69 0.00 0.00 178.15 177.32 2zb0 h ASP 230 N 0.11 0.41 -0.67 1.72 3.58 -1.90 -1.34 116.42 118.33 2zb0 h ASP 230 Ca -0.06 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2zb0 h ASP 230 Cb 1.26 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 42.24 2zb0 h ASP 230 CO 0.12 0.28 0.32 -0.61 -2.88 0.00 0.00 179.24 176.47 2zb0 h GLN 231 N 0.55 0.97 -0.97 0.28 4.15 -1.21 -1.22 115.11 117.67 2zb0 h GLN 231 Ca 0.26 -0.15 0.01 0.00 0.77 0.00 0.00 58.65 59.54 2zb0 h GLN 231 Cb 0.18 -0.17 -0.05 0.00 0.21 0.00 0.00 27.48 27.65 2zb0 h GLN 231 CO -0.18 0.77 0.63 1.25 -1.93 0.00 0.00 178.83 179.37 2zb0 h LEU 232 N 0.94 1.12 -0.51 -2.39 5.85 -0.80 0.13 115.31 119.65 2zb0 h LEU 232 Ca 0.23 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2zb0 h LEU 232 Cb 0.12 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2zb0 h LEU 232 CO -0.03 0.82 0.16 0.11 -0.34 0.00 0.00 178.44 179.17 2zb0 h LYS 233 N 1.31 0.79 -0.81 1.25 1.57 -0.50 0.17 116.57 120.35 2zb0 h LYS 233 Ca 0.35 -0.17 0.10 0.00 -1.87 0.00 0.00 60.65 59.06 2zb0 h LYS 233 Cb -0.13 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 31.99 2zb0 h LYS 233 CO -0.07 0.74 0.46 -0.07 -0.57 0.00 0.00 179.45 179.93 2zb0 h LEU 234 N 0.69 0.64 0.06 2.94 3.38 -0.78 -1.20 115.31 121.05 2zb0 h LEU 234 Ca 0.16 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2zb0 h LEU 234 Cb 0.27 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zb0 h LEU 234 CO -0.01 0.36 -0.03 0.40 0.09 0.00 0.00 178.44 179.26 2zb0 h ILE 235 N 0.76 1.16 -0.21 1.22 2.04 -0.11 -2.92 117.51 119.44 2zb0 h ILE 235 Ca 0.40 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2zb0 h ILE 235 Cb 0.38 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2zb0 h ILE 235 CO -0.25 0.18 -0.14 -0.07 0.00 0.00 0.00 178.15 177.87 2zb0 h LEU 236 N -0.40 0.33 -0.69 1.44 3.38 -0.78 -0.91 115.31 117.67 2zb0 h LEU 236 Ca -0.01 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2zb0 h LEU 236 Cb 0.36 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2zb0 h LEU 236 CO 0.01 0.50 0.44 -0.09 0.09 0.00 0.00 178.44 179.39 2zb0 h ARG 237 N 0.33 0.83 0.10 1.13 2.43 -1.23 0.70 114.38 118.67 2zb0 h ARG 237 Ca 0.06 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2zb0 h ARG 237 Cb 0.44 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2zb0 h ARG 237 CO 0.03 0.55 -0.05 1.25 -1.51 0.00 0.00 179.97 180.24 2zb0 h LEU 238 N 0.85 -0.11 -0.43 3.80 5.85 -1.16 -3.39 115.31 120.73 2zb0 h LEU 238 Ca 0.28 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2zb0 h LEU 238 Cb 0.01 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2zb0 h LEU 238 CO -0.11 0.44 -0.72 1.33 -0.34 0.00 0.00 178.44 179.04 2zb0 n VAL 239 N -4.89 0.00 0.00 1.05 0.24 -0.42 -0.70 118.33 113.61 2zb0 n VAL 239 Ca -0.08 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2zb0 n VAL 239 Cb 0.28 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 2zb0 n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zb0 n GLY 240 N 1.46 0.99 3.80 7.63 0.00 0.24 -4.02 105.19 115.29 2zb0 n GLY 240 Ca 0.07 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 2zb0 n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zb0 s THR 241 N -2.78 3.80 0.69 2.61 -4.23 -0.30 -4.65 115.64 110.78 2zb0 s THR 241 Ca 0.00 1.14 -0.17 0.00 -1.18 0.00 0.00 61.69 61.48 2zb0 s THR 241 Cb 0.00 -3.47 0.01 0.00 1.34 0.00 0.00 72.50 70.39 2zb0 s THR 241 CO 0.00 -0.23 1.25 -2.84 -0.54 0.00 0.00 174.62 172.26 2zb0 s PRO 242 N -3.19 2.33 0.70 3.99 0.02 -1.26 -4.84 135.00 132.76 2zb0 s PRO 242 Ca 0.67 1.92 -0.02 0.00 0.02 0.00 0.00 61.00 63.59 2zb0 s PRO 242 Cb -0.16 -1.84 0.11 0.00 0.02 0.00 0.00 34.50 32.63 2zb0 s PRO 242 CO 0.20 -1.73 0.97 0.20 -0.33 0.00 0.00 177.00 176.32 2zb0 s GLY 243 N -1.69 1.77 0.42 0.52 0.00 -1.26 -4.89 107.32 102.18 2zb0 s GLY 243 Ca 0.79 -1.55 0.16 0.00 0.00 0.00 0.00 44.72 44.11 2zb0 s GLY 243 CO 0.42 -1.04 1.89 0.00 0.00 0.00 0.00 173.10 174.38 2zb0 h ALA 244 N -0.49 2.11 -0.19 3.20 0.00 -1.98 -0.62 119.26 121.29 2zb0 h ALA 244 Ca -0.39 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 2zb0 h ALA 244 Cb 1.28 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zb0 h ALA 244 CO 0.44 -0.35 -0.27 1.49 0.00 0.00 0.00 179.25 180.56 2zb0 h GLU 245 N 0.44 0.52 -0.34 0.00 4.81 -2.00 -1.52 114.58 116.49 2zb0 h GLU 245 Ca 0.41 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 2zb0 h GLU 245 Cb 0.94 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2zb0 h GLU 245 CO -0.15 0.90 -0.22 1.25 -0.73 0.00 0.00 179.01 180.07 2zb0 h LEU 246 N 0.18 0.78 -0.58 1.64 5.85 -1.85 -3.26 115.31 118.07 2zb0 h LEU 246 Ca 0.02 -0.43 0.12 0.00 0.84 0.00 0.00 57.88 58.43 2zb0 h LEU 246 Cb 0.84 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.56 2zb0 h LEU 246 CO 0.06 1.04 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.10 2zb0 h LEU 247 N 0.52 -0.31 -2.10 2.25 3.38 -0.96 0.11 115.31 118.20 2zb0 h LEU 247 Ca 0.07 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.28 2zb0 h LEU 247 Cb 0.77 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2zb0 h LEU 247 CO 0.06 -0.12 0.29 0.11 0.09 0.00 0.00 178.44 178.87 2zb0 h LYS 248 N 0.09 0.00 -0.00 1.13 1.57 -1.32 -1.57 116.57 116.47 2zb0 h LYS 248 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2zb0 h LYS 248 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2zb0 h LYS 248 CO -0.52 0.00 -0.35 1.63 -0.57 0.00 0.00 179.45 179.64 2zb0 n LYS 249 N -3.96 0.22 -2.74 3.15 5.02 0.01 -4.65 118.16 115.21 2zb0 n LYS 249 Ca 0.05 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 2zb0 n LYS 249 Cb 0.45 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 2zb0 n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2zb0 s ILE 250 N -2.86 4.17 -0.34 -0.18 1.01 -0.59 -4.79 121.20 117.62 2zb0 s ILE 250 Ca 0.16 0.27 0.22 0.00 0.00 0.00 0.00 60.65 61.30 2zb0 s ILE 250 Cb 0.18 -4.69 0.28 0.00 0.01 0.00 0.00 42.46 38.25 2zb0 s ILE 250 CO 0.62 -1.39 1.60 0.77 0.00 0.00 0.00 174.94 176.54 2zb0 h SER 251 N 9.56 0.00 -2.11 3.58 4.64 -1.69 -3.41 113.55 124.11 2zb0 h SER 251 Ca -0.27 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.54 2zb0 h SER 251 Cb 1.06 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 2zb0 h SER 251 CO 1.17 0.12 1.29 -0.55 -0.87 0.00 0.00 176.83 177.99 2zb0 s SER 252 N -6.24 5.48 0.43 4.97 0.15 -1.11 -4.86 113.70 112.53 2zb0 s SER 252 Ca 0.06 0.24 0.16 0.00 0.70 0.00 0.00 55.95 57.11 2zb0 s SER 252 Cb 0.06 -2.54 1.06 0.00 -1.71 0.00 0.00 66.02 62.89 2zb0 s SER 252 CO 0.68 -2.23 1.93 -0.08 1.20 0.00 0.00 173.24 174.73 2zb0 h GLU 253 N 13.88 0.39 -0.03 5.44 4.81 -1.93 -1.01 114.58 136.12 2zb0 h GLU 253 Ca -0.27 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 2zb0 h GLU 253 Cb 1.14 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2zb0 h GLU 253 CO 1.22 0.26 -0.06 1.03 -0.73 0.00 0.00 179.01 180.73 2zb0 h SER 254 N 0.40 0.11 -0.76 1.04 0.87 -1.95 -1.47 113.55 111.80 2zb0 h SER 254 Ca 0.36 -0.55 0.03 0.00 -1.23 0.00 0.00 61.79 60.41 2zb0 h SER 254 Cb 0.83 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.71 2zb0 h SER 254 CO -0.11 0.63 0.48 0.00 -0.53 0.00 0.00 176.83 177.30 2zb0 h ALA 255 N 0.48 1.00 -0.12 6.23 0.00 -1.82 -1.83 119.26 123.20 2zb0 h ALA 255 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zb0 h ALA 255 Cb 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zb0 h ALA 255 CO 0.01 0.27 0.06 -0.09 0.00 0.00 0.00 179.25 179.50 2zb0 h ARG 256 N 0.93 0.17 -0.83 0.00 2.43 -1.12 -0.74 114.38 115.21 2zb0 h ARG 256 Ca 0.31 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2zb0 h ARG 256 Cb 0.02 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2zb0 h ARG 256 CO -0.12 0.24 0.55 -0.97 -1.51 0.00 0.00 179.97 178.17 2zb0 h ASN 257 N 0.06 0.95 -0.01 -3.80 -1.24 -1.14 -2.54 115.58 107.87 2zb0 h ASN 257 Ca 0.04 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 2zb0 h ASN 257 Cb 0.13 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 38.94 2zb0 h ASN 257 CO -0.00 0.69 0.00 0.22 -1.29 0.00 0.00 177.43 177.05 2zb0 h TYR 258 N 1.13 0.02 -0.46 0.67 3.20 -0.71 -3.21 116.97 117.59 2zb0 h TYR 258 Ca 0.31 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.20 2zb0 h TYR 258 Cb -0.13 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2zb0 h TYR 258 CO -0.00 0.29 0.31 -0.84 -1.64 0.00 0.00 178.16 176.28 2zb0 h ILE 259 N -0.27 1.05 0.00 1.81 3.07 -0.91 0.61 117.51 122.88 2zb0 h ILE 259 Ca 0.00 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.23 2zb0 h ILE 259 Cb 0.29 0.48 0.00 0.00 -0.27 0.00 0.00 36.82 37.32 2zb0 h ILE 259 CO 0.00 0.10 0.00 0.00 -1.05 0.00 0.00 178.15 177.20 2zb0 n GLN 260 N -4.48 0.05 0.04 0.16 6.02 -0.98 -2.13 117.38 116.07 2zb0 n GLN 260 Ca 0.05 0.25 0.13 0.00 -0.01 0.00 0.00 57.00 57.41 2zb0 n GLN 260 Cb 0.14 -1.50 0.31 0.00 1.02 0.00 0.00 30.24 30.21 2zb0 n GLN 260 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2zb0 n SER 261 N -1.45 0.53 -4.81 1.08 3.41 0.21 -4.91 113.62 107.68 2zb0 n SER 261 Ca 0.04 0.15 -0.35 0.00 -0.26 0.00 0.00 58.87 58.45 2zb0 n SER 261 Cb 0.14 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 2zb0 n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zb0 s LEU 262 N -3.70 4.20 0.18 1.04 1.43 -0.90 -5.01 118.68 115.91 2zb0 s LEU 262 Ca 0.10 1.61 -0.31 0.00 -1.03 0.00 0.00 54.13 54.49 2zb0 s LEU 262 Cb 0.15 -4.05 -0.10 0.00 0.03 0.00 0.00 46.19 42.22 2zb0 s LEU 262 CO 0.66 -0.14 1.54 -0.89 0.23 0.00 0.00 176.35 177.75 2zb0 s THR 263 N -1.79 2.65 0.43 5.49 2.01 -1.26 -4.94 115.64 118.23 2zb0 s THR 263 Ca 0.52 0.48 -0.26 0.00 0.31 0.00 0.00 61.69 62.75 2zb0 s THR 263 Cb -0.14 -3.31 -0.08 0.00 0.01 0.00 0.00 72.50 68.97 2zb0 s THR 263 CO 0.19 0.05 1.38 -1.10 -0.69 0.00 0.00 174.62 174.45 2zb0 s GLN 264 N 0.84 3.79 -0.02 4.92 -0.21 -1.26 -4.93 119.66 122.80 2zb0 s GLN 264 Ca 0.68 2.33 -0.01 0.00 0.02 0.00 0.00 55.36 58.37 2zb0 s GLN 264 Cb -0.43 -2.69 0.01 0.00 1.00 0.00 0.00 33.01 30.90 2zb0 s GLN 264 CO 0.34 -0.70 0.04 -1.64 -2.12 0.00 0.00 175.29 171.21 2zb0 s MET 265 N -2.37 0.02 0.63 2.91 -1.94 -1.26 -4.98 119.30 112.30 2zb0 s MET 265 Ca 0.59 0.12 -0.11 0.00 -1.71 0.00 0.00 55.69 54.58 2zb0 s MET 265 Cb -0.42 -0.08 -0.03 0.00 2.01 0.00 0.00 34.83 36.31 2zb0 s MET 265 CO 0.54 -0.07 1.04 -1.25 -0.01 0.00 0.00 175.02 175.27 2zb0 s PRO 266 N 0.43 3.51 0.32 2.03 0.04 -1.26 -1.14 135.00 138.93 2zb0 s PRO 266 Ca -0.03 0.71 -0.29 0.00 0.04 0.00 0.00 61.00 61.43 2zb0 s PRO 266 Cb -0.05 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 2zb0 s PRO 266 CO -0.01 -0.62 1.45 0.21 0.04 0.00 0.00 177.00 178.06 2zb0 s LYS 267 N -5.20 4.21 0.68 4.56 2.20 -1.26 -3.90 119.74 121.03 2zb0 s LYS 267 Ca 0.55 2.42 -0.11 0.00 -0.36 0.00 0.00 55.97 58.48 2zb0 s LYS 267 Cb -0.11 -3.03 -0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2zb0 s LYS 267 CO 0.54 -0.44 1.06 -1.64 -0.36 0.00 0.00 175.35 174.51 2zb0 s MET 268 N -1.36 3.09 -0.33 4.03 -1.94 0.12 -4.90 119.30 118.01 2zb0 s MET 268 Ca 0.55 0.79 -0.29 0.00 -1.71 0.00 0.00 55.69 55.03 2zb0 s MET 268 Cb -0.44 -2.02 -0.00 0.00 2.01 0.00 0.00 34.83 34.38 2zb0 s MET 268 CO 0.54 -0.95 1.43 1.21 -0.01 0.00 0.00 175.02 177.24 2zb0 s ASN 269 N -4.02 6.44 0.35 3.03 3.84 -1.26 -4.92 114.94 118.40 2zb0 s ASN 269 Ca 0.57 1.15 0.16 0.00 0.21 0.00 0.00 52.86 54.95 2zb0 s ASN 269 Cb -0.13 -2.54 0.61 0.00 -0.55 0.00 0.00 41.25 38.65 2zb0 s ASN 269 CO 0.54 -1.28 1.72 -0.26 -2.79 0.00 0.00 177.10 175.03 2zb0 h PHE 270 N 10.31 0.00 0.00 0.43 -1.00 -1.94 -2.28 116.94 122.46 2zb0 h PHE 270 Ca -0.29 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.49 2zb0 h PHE 270 Cb 1.12 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.67 2zb0 h PHE 270 CO 0.92 0.44 -0.04 0.00 -1.61 0.00 0.00 178.31 178.03 2zb0 h ALA 271 N 1.56 1.55 0.00 2.45 0.00 -1.91 0.36 119.26 123.26 2zb0 h ALA 271 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zb0 h ALA 271 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2zb0 h ALA 271 CO 0.06 0.05 -0.56 0.09 0.00 0.00 0.00 179.25 178.89 2zb0 n ASN 272 N -3.93 0.55 -0.11 0.00 3.02 -0.88 -3.81 115.26 110.10 2zb0 n ASN 272 Ca -0.03 -0.11 -0.23 0.00 -0.03 0.00 0.00 54.58 54.19 2zb0 n ASN 272 Cb 0.13 0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.43 2zb0 n ASN 272 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2zb0 n VAL 273 N -1.71 1.53 -2.25 2.41 0.31 -0.73 -4.55 118.33 113.34 2zb0 n VAL 273 Ca 0.05 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.87 2zb0 n VAL 273 Cb 0.37 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 2zb0 n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2zb0 n PHE 274 N -4.40 2.65 -1.78 3.52 3.72 0.12 -5.01 117.46 116.28 2zb0 n PHE 274 Ca -0.36 -2.74 -0.42 0.00 -0.05 0.00 0.00 57.45 53.88 2zb0 n PHE 274 Cb 0.71 -1.67 -0.02 0.00 -0.94 0.00 0.00 39.48 37.55 2zb0 n PHE 274 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2zb0 s ILE 275 N -1.75 2.12 0.00 4.37 1.01 -1.25 -1.71 121.20 123.98 2zb0 s ILE 275 Ca 0.47 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2zb0 s ILE 275 Cb 0.17 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.58 2zb0 s ILE 275 CO -0.08 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.49 2zb0 n GLY 276 N 3.03 1.62 3.79 6.18 0.00 -1.26 -5.02 105.19 113.52 2zb0 n GLY 276 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2zb0 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb0 s ALA 277 N -3.20 2.77 0.00 4.61 0.00 -0.69 -4.95 121.76 120.31 2zb0 s ALA 277 Ca 0.00 0.70 -0.37 0.00 0.00 0.00 0.00 51.96 52.29 2zb0 s ALA 277 Cb 0.00 -3.30 -0.16 0.00 0.00 0.00 0.00 23.12 19.65 2zb0 s ALA 277 CO 0.00 -0.57 1.47 -1.71 0.00 0.00 0.00 175.76 174.94 2zb0 n ASN 278 N -1.20 1.97 0.12 0.00 2.85 -1.26 -4.84 115.26 112.90 2zb0 n ASN 278 Ca 0.10 1.10 0.17 0.00 -0.11 0.00 0.00 54.58 55.84 2zb0 n ASN 278 Cb 0.52 -1.20 0.73 0.00 1.24 0.00 0.00 39.78 41.07 2zb0 n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2zb0 h PRO 279 N 5.41 0.00 -0.03 1.20 0.11 -1.98 0.05 132.00 136.77 2zb0 h PRO 279 Ca -0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 2zb0 h PRO 279 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2zb0 h PRO 279 CO 0.83 0.00 -0.75 -0.07 -0.21 0.00 0.00 178.00 177.80 2zb0 h LEU 280 N 0.00 0.23 -0.62 2.35 3.38 -1.99 -1.07 115.31 117.58 2zb0 h LEU 280 Ca 0.15 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2zb0 h LEU 280 Cb 0.65 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2zb0 h LEU 280 CO -0.00 0.90 0.03 0.00 0.09 0.00 0.00 178.44 179.46 2zb0 h ALA 281 N 1.09 0.84 -0.69 1.53 0.00 -1.36 -1.94 119.26 118.72 2zb0 h ALA 281 Ca -0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2zb0 h ALA 281 Cb 1.33 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2zb0 h ALA 281 CO 0.11 0.66 0.25 0.28 0.00 0.00 0.00 179.25 180.55 2zb0 h VAL 282 N 0.99 1.25 -0.26 0.00 2.07 -1.22 -1.01 116.25 118.06 2zb0 h VAL 282 Ca 0.18 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2zb0 h VAL 282 Cb 0.52 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2zb0 h VAL 282 CO 0.03 0.32 0.10 -0.78 0.02 0.00 0.00 177.57 177.25 2zb0 h ASP 283 N 1.00 0.37 -0.24 0.57 3.58 -1.02 -1.38 116.42 119.30 2zb0 h ASP 283 Ca 0.23 -0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.51 2zb0 h ASP 283 Cb 0.25 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 2zb0 h ASP 283 CO -0.01 0.45 0.12 0.25 -2.88 0.00 0.00 179.24 177.17 2zb0 h LEU 284 N 0.27 0.18 -0.98 2.28 5.85 -1.17 -1.89 115.31 119.84 2zb0 h LEU 284 Ca 0.09 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.95 2zb0 h LEU 284 Cb 0.21 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 2zb0 h LEU 284 CO -0.01 0.14 0.61 -0.07 -0.34 0.00 0.00 178.44 178.77 2zb0 h LEU 285 N 0.26 0.87 -1.42 2.25 3.38 -0.96 -0.06 115.31 119.63 2zb0 h LEU 285 Ca 0.10 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2zb0 h LEU 285 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zb0 h LEU 285 CO -0.07 0.44 -0.02 -0.33 0.09 0.00 0.00 178.44 178.56 2zb0 h GLU 286 N 0.93 0.36 0.00 1.13 5.08 -0.49 0.16 114.58 121.75 2zb0 h GLU 286 Ca 0.50 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.65 2zb0 h GLU 286 Cb 0.54 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2zb0 h GLU 286 CO -0.29 0.40 -0.78 0.87 -1.00 0.00 0.00 179.01 178.22 2zb0 h LYS 287 N 0.35 0.00 0.17 2.33 1.57 -0.52 -3.35 116.57 117.12 2zb0 h LYS 287 Ca 0.08 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.54 2zb0 h LYS 287 Cb 0.27 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2zb0 h LYS 287 CO 0.01 0.58 -1.58 0.52 -0.57 0.00 0.00 179.45 178.40 2zb0 h MET 288 N 0.00 0.36 -2.51 3.15 2.86 -0.73 -2.35 114.93 115.71 2zb0 h MET 288 Ca -0.04 -0.61 -0.73 0.00 -2.06 0.00 0.00 59.70 56.26 2zb0 h MET 288 Cb 1.51 0.23 -0.15 0.00 0.06 0.00 0.00 31.60 33.25 2zb0 h MET 288 CO 0.08 1.29 2.05 1.28 1.06 0.00 0.00 176.91 182.67 2zb0 n LEU 289 N -3.73 7.84 -4.58 1.22 4.77 0.54 -4.41 117.00 118.64 2zb0 n LEU 289 Ca -0.24 -4.90 -0.34 0.00 -0.03 0.00 0.00 56.01 50.50 2zb0 n LEU 289 Cb 1.01 -1.32 -0.11 0.00 -2.33 0.00 0.00 43.42 40.68 2zb0 n LEU 289 CO 0.49 2.03 -0.28 -0.69 -1.33 0.00 0.00 177.39 177.61 2zb0 s VAL 290 N -1.75 4.49 0.10 4.08 1.01 -1.26 -4.89 120.40 122.17 2zb0 s VAL 290 Ca 0.52 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.11 2zb0 s VAL 290 Cb 0.20 -3.01 -0.12 0.00 0.00 0.00 0.00 36.38 33.45 2zb0 s VAL 290 CO -0.11 0.46 1.69 0.25 0.00 0.00 0.00 175.10 177.39 2zb0 h LEU 291 N 6.77 -0.31 -8.73 3.92 5.85 -1.91 -3.39 115.31 117.52 2zb0 h LEU 291 Ca -0.35 0.03 -0.54 0.00 0.84 0.00 0.00 57.88 57.86 2zb0 h LEU 291 Cb 1.17 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2zb0 h LEU 291 CO 0.67 -0.18 1.34 -0.62 -0.34 0.00 0.00 178.44 179.32 2zb0 s ASP 292 N -4.98 5.55 0.59 1.25 -1.08 -1.26 -4.87 116.67 111.86 2zb0 s ASP 292 Ca -0.14 0.99 0.29 0.00 -0.52 0.00 0.00 52.55 53.17 2zb0 s ASP 292 Cb 0.07 -2.52 1.73 0.00 -1.46 0.00 0.00 42.92 40.73 2zb0 s ASP 292 CO 0.66 -2.04 2.15 0.77 0.52 0.00 0.00 175.17 177.23 2zb0 h SER 293 N 14.22 0.00 0.19 -0.34 4.64 -1.98 0.29 113.55 130.57 2zb0 h SER 293 Ca -0.31 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 2zb0 h SER 293 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zb0 h SER 293 CO 1.10 0.00 -0.06 0.44 -0.87 0.00 0.00 176.83 177.44 2zb0 h ASP 294 N 0.00 0.00 -0.01 4.97 3.32 -1.94 -3.21 116.42 119.55 2zb0 h ASP 294 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zb0 h ASP 294 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2zb0 h ASP 294 CO -0.00 0.06 -0.17 0.29 -1.72 0.00 0.00 179.24 177.70 2zb0 n LYS 295 N -3.72 1.52 -2.20 3.56 5.02 0.08 -4.97 118.16 117.45 2zb0 n LYS 295 Ca -0.02 -0.92 -0.38 0.00 -2.02 0.00 0.00 58.31 54.96 2zb0 n LYS 295 Cb 0.16 -1.20 -0.01 0.00 -0.02 0.00 0.00 35.03 33.96 2zb0 n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zb0 s ARG 296 N -1.43 3.87 0.42 1.97 0.52 -1.16 -4.98 118.95 118.15 2zb0 s ARG 296 Ca 0.13 1.91 -0.26 0.00 -0.52 0.00 0.00 55.73 56.98 2zb0 s ARG 296 Cb 0.11 -2.57 -0.09 0.00 0.52 0.00 0.00 34.95 32.91 2zb0 s ARG 296 CO 0.27 -0.49 1.42 -1.50 0.02 0.00 0.00 175.30 175.02 2zb0 s ILE 297 N -1.42 2.17 0.64 1.52 2.07 -0.89 -5.04 121.20 120.26 2zb0 s ILE 297 Ca 0.60 0.16 -0.02 0.00 -1.41 0.00 0.00 60.65 59.98 2zb0 s ILE 297 Cb -0.32 -3.09 0.07 0.00 0.13 0.00 0.00 42.46 39.24 2zb0 s ILE 297 CO 0.40 0.03 0.90 0.42 -1.91 0.00 0.00 174.94 174.78 2zb0 s THR 298 N -1.18 2.41 0.11 4.00 -4.23 -1.26 -4.89 115.64 110.61 2zb0 s THR 298 Ca 0.57 -0.53 -0.17 0.00 -1.18 0.00 0.00 61.69 60.38 2zb0 s THR 298 Cb -0.44 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 2zb0 s THR 298 CO 0.57 0.00 1.62 0.00 -0.54 0.00 0.00 174.62 176.27 2zb0 h ALA 299 N -0.29 0.44 -0.79 3.99 0.00 -1.92 0.15 119.26 120.84 2zb0 h ALA 299 Ca -0.41 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zb0 h ALA 299 Cb 1.29 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2zb0 h ALA 299 CO 0.51 0.10 0.51 0.00 0.00 0.00 0.00 179.25 180.37 2zb0 h ALA 300 N 0.93 1.00 -0.57 0.00 0.00 -1.93 -1.24 119.26 117.46 2zb0 h ALA 300 Ca 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2zb0 h ALA 300 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zb0 h ALA 300 CO -0.00 0.44 0.17 1.96 0.00 0.00 0.00 179.25 181.82 2zb0 h GLN 301 N 1.08 0.89 -0.37 0.00 4.20 -1.90 -3.17 115.11 115.83 2zb0 h GLN 301 Ca 0.29 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 2zb0 h GLN 301 Cb -0.09 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 2zb0 h GLN 301 CO -0.06 0.80 -0.05 0.00 -0.67 0.00 0.00 178.83 178.85 2zb0 h ALA 302 N 1.04 1.23 -0.08 3.87 0.00 -0.31 -2.60 119.26 122.42 2zb0 h ALA 302 Ca 0.18 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zb0 h ALA 302 Cb 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zb0 h ALA 302 CO -0.01 0.51 0.06 -0.07 0.00 0.00 0.00 179.25 179.74 2zb0 h LEU 303 N 0.56 0.00 -0.65 0.00 3.38 -1.22 -0.25 115.31 117.13 2zb0 h LEU 303 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zb0 h LEU 303 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2zb0 h LEU 303 CO 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.51 2zb0 n ALA 304 N -2.50 2.68 -1.77 1.53 0.00 -0.98 -4.74 120.51 114.72 2zb0 n ALA 304 Ca -0.01 -0.37 -0.39 0.00 0.00 0.00 0.00 53.44 52.67 2zb0 n ALA 304 Cb 0.17 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 2zb0 n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zb0 s HIS 305 N -2.12 2.97 0.54 0.00 5.04 -0.11 -4.92 115.29 116.70 2zb0 s HIS 305 Ca 0.37 1.50 0.25 0.00 -1.54 0.00 0.00 55.06 55.64 2zb0 s HIS 305 Cb 0.21 -3.49 1.42 0.00 0.04 0.00 0.00 32.58 30.76 2zb0 s HIS 305 CO 0.38 -1.61 2.02 0.00 -2.34 0.00 0.00 174.74 173.19 2zb0 h ALA 306 N 2.64 2.34 -1.02 1.58 0.00 -1.91 -1.51 119.26 121.37 2zb0 h ALA 306 Ca -0.49 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 54.66 2zb0 h ALA 306 Cb 1.24 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 2zb0 h ALA 306 CO 0.62 -0.54 0.67 -0.92 0.00 0.00 0.00 179.25 179.08 2zb0 h TYR 307 N 0.00 0.60 -0.50 0.00 3.20 -1.91 -0.79 116.97 117.58 2zb0 h TYR 307 Ca 0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2zb0 h TYR 307 Cb 0.85 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2zb0 h TYR 307 CO 0.00 0.07 0.02 1.19 -1.64 0.00 0.00 178.16 177.81 2zb0 n PHE 308 N -4.58 1.78 -0.30 -3.82 3.72 -0.57 -4.64 117.46 109.06 2zb0 n PHE 308 Ca 0.24 -0.65 0.28 0.00 -0.05 0.00 0.00 57.45 57.27 2zb0 n PHE 308 Cb 0.86 -0.46 0.62 0.00 -0.94 0.00 0.00 39.48 39.56 2zb0 n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zb0 h ALA 309 N 3.59 2.60 0.00 4.37 0.00 -1.26 0.02 119.26 128.58 2zb0 h ALA 309 Ca 0.02 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2zb0 h ALA 309 Cb 1.78 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2zb0 h ALA 309 CO 0.44 -0.97 -0.69 1.96 0.00 0.00 0.00 179.25 179.99 2zb0 h GLN 310 N 0.21 0.00 0.00 0.00 1.08 -1.85 -3.33 115.11 111.22 2zb0 h GLN 310 Ca 0.56 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.76 2zb0 h GLN 310 Cb 1.78 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.21 2zb0 h GLN 310 CO -0.16 0.69 -1.26 0.66 -0.95 0.00 0.00 178.83 177.81 2zb0 n TYR 311 N -3.58 0.00 -2.01 2.96 4.01 -0.20 -5.01 117.16 113.33 2zb0 n TYR 311 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2zb0 n TYR 311 Cb 0.71 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.53 2zb0 n TYR 311 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zb0 s HIS 312 N -2.55 2.37 -0.26 -0.72 2.46 -0.18 -4.98 115.29 111.43 2zb0 s HIS 312 Ca -0.02 0.38 -0.03 0.00 0.47 0.00 0.00 55.06 55.85 2zb0 s HIS 312 Cb 0.07 -3.89 0.09 0.00 -0.13 0.00 0.00 32.58 28.72 2zb0 s HIS 312 CO 0.42 -3.58 0.10 0.34 -2.47 0.00 0.00 174.74 169.56 2zb0 s ASP 313 N 2.59 3.29 0.38 9.88 -1.08 -1.26 -5.00 116.67 125.47 2zb0 s ASP 313 Ca 0.72 -1.15 0.28 0.00 -0.52 0.00 0.00 52.55 51.88 2zb0 s ASP 313 Cb -0.36 -0.45 1.24 0.00 -1.46 0.00 0.00 42.92 41.89 2zb0 s ASP 313 CO 0.30 -0.40 1.84 1.55 0.52 0.00 0.00 175.17 178.98 2zb0 h PRO 314 N 8.33 0.00 -0.03 4.34 0.13 -1.97 0.40 132.00 143.21 2zb0 h PRO 314 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2zb0 h PRO 314 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2zb0 h PRO 314 CO 0.40 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.92 2zb0 n ASP 315 N -2.55 0.94 -2.75 1.44 8.00 -1.26 -4.04 116.55 116.34 2zb0 n ASP 315 Ca 0.01 -1.37 -0.04 0.00 0.71 0.00 0.00 54.79 54.10 2zb0 n ASP 315 Cb 0.21 -0.01 0.04 0.00 -0.02 0.00 0.00 41.12 41.34 2zb0 n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zb0 n ASP 316 N -0.24 1.84 -3.36 -2.24 2.03 0.13 -4.88 116.55 109.82 2zb0 n ASP 316 Ca 0.20 -2.28 -0.26 0.00 0.52 0.00 0.00 54.79 52.97 2zb0 n ASP 316 Cb 0.25 -0.48 -0.08 0.00 -0.72 0.00 0.00 41.12 40.09 2zb0 n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2zb0 n GLU 317 N -0.52 1.40 -1.92 -0.67 1.02 -1.19 -4.88 120.64 113.88 2zb0 n GLU 317 Ca 0.10 -3.85 -0.34 0.00 -0.02 0.00 0.00 57.16 53.05 2zb0 n GLU 317 Cb 0.81 -1.74 0.03 0.00 -0.02 0.00 0.00 31.44 30.53 2zb0 n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zb0 s PRO 318 N -1.52 2.95 0.52 3.49 0.04 -1.26 -4.96 135.00 134.25 2zb0 s PRO 318 Ca 0.36 1.54 0.04 0.00 0.04 0.00 0.00 61.00 62.98 2zb0 s PRO 318 Cb 0.13 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.74 2zb0 s PRO 318 CO -0.09 -1.16 0.71 0.14 0.04 0.00 0.00 177.00 176.64 2zb0 s VAL 319 N -2.04 2.72 0.15 -0.36 -7.23 -1.26 -4.08 120.40 108.30 2zb0 s VAL 319 Ca 0.71 -0.80 0.02 0.00 -1.81 0.00 0.00 61.98 60.09 2zb0 s VAL 319 Cb -0.23 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 2zb0 s VAL 319 CO 0.36 0.00 0.30 0.00 -0.31 0.00 0.00 175.10 175.45 2zb0 s ALA 320 N -2.63 3.95 0.63 1.32 0.00 -1.26 -5.00 121.76 118.77 2zb0 s ALA 320 Ca 0.57 -1.00 -0.19 0.00 0.00 0.00 0.00 51.96 51.35 2zb0 s ALA 320 Cb -0.10 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.19 2zb0 s ALA 320 CO 0.37 0.53 1.29 -0.51 0.00 0.00 0.00 175.76 177.44 2zb0 s ASP 321 N -3.21 4.74 0.36 0.00 1.01 -1.26 -4.75 116.67 113.56 2zb0 s ASP 321 Ca 0.35 2.62 -0.26 0.00 0.71 0.00 0.00 52.55 55.97 2zb0 s ASP 321 Cb -0.11 -2.62 -0.12 0.00 1.01 0.00 0.00 42.92 41.08 2zb0 s ASP 321 CO 0.29 -1.91 1.03 -2.65 0.21 0.00 0.00 175.17 172.14 2zb0 n PRO 322 N -1.77 1.44 -4.04 8.23 -0.02 -1.26 -4.79 135.00 132.79 2zb0 n PRO 322 Ca 0.15 0.51 -0.31 0.00 -2.02 0.00 0.00 63.50 61.83 2zb0 n PRO 322 Cb 0.48 -1.99 -0.15 0.00 -0.02 0.00 0.00 33.50 31.82 2zb0 n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zb0 s TYR 323 N -1.17 2.83 -0.57 6.00 5.04 -1.26 -5.08 117.35 123.13 2zb0 s TYR 323 Ca 0.60 -1.93 -0.25 0.00 -2.44 0.00 0.00 57.07 53.05 2zb0 s TYR 323 Cb -0.62 -1.80 0.04 0.00 0.35 0.00 0.00 41.96 39.94 2zb0 s TYR 323 CO 0.59 -0.81 1.01 0.34 -1.34 0.00 0.00 175.55 175.34 2zb0 s ASP 324 N 1.26 6.34 -0.37 4.32 -1.08 -1.26 -4.88 116.67 121.00 2zb0 s ASP 324 Ca -0.04 -0.30 0.06 0.00 -0.52 0.00 0.00 52.55 51.75 2zb0 s ASP 324 Cb -0.18 -2.47 0.51 0.00 -1.46 0.00 0.00 42.92 39.32 2zb0 s ASP 324 CO -0.07 -1.32 1.55 0.00 0.52 0.00 0.00 175.17 175.85 2zb0 n GLN 325 N 7.77 2.36 0.28 4.34 10.64 -1.26 -4.66 117.38 136.85 2zb0 n GLN 325 Ca 0.03 -3.39 0.14 0.00 -1.83 0.00 0.00 57.00 51.95 2zb0 n GLN 325 Cb 0.48 -2.02 0.85 0.00 -0.86 0.00 0.00 30.24 28.69 2zb0 n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2zb0 h SER 326 N 1.40 0.00 -0.36 2.61 4.64 -2.03 -1.81 113.55 118.00 2zb0 h SER 326 Ca 0.36 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.78 2zb0 h SER 326 Cb 1.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.69 2zb0 h SER 326 CO 0.73 0.00 0.37 2.19 -0.87 0.00 0.00 176.83 179.26 2zb0 h PHE 327 N 0.00 0.00 0.00 4.77 -5.15 -1.97 -1.74 116.94 112.85 2zb0 h PHE 327 Ca 0.01 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.77 2zb0 h PHE 327 Cb 0.06 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.23 2zb0 h PHE 327 CO 0.00 0.00 -0.04 0.93 -2.00 0.00 0.00 178.31 177.20 2zb0 h GLU 328 N 0.00 0.00 -0.00 6.09 4.39 -1.71 -1.01 114.58 122.33 2zb0 h GLU 328 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2zb0 h GLU 328 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2zb0 h GLU 328 CO -0.00 0.04 -0.13 0.43 -1.16 0.00 0.00 179.01 178.19 2zb0 n SER 329 N -4.38 0.16 -4.85 1.42 7.64 -0.65 -4.91 113.62 108.04 2zb0 n SER 329 Ca -0.03 0.18 -0.37 0.00 1.01 0.00 0.00 58.87 59.66 2zb0 n SER 329 Cb 0.12 -0.27 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 2zb0 n SER 329 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2zb0 s ARG 330 N -2.92 3.78 -0.34 1.43 0.52 -0.39 -5.06 118.95 115.98 2zb0 s ARG 330 Ca 0.16 0.24 -0.11 0.00 -0.52 0.00 0.00 55.73 55.50 2zb0 s ARG 330 Cb 0.19 -3.17 -0.00 0.00 0.52 0.00 0.00 34.95 32.48 2zb0 s ARG 330 CO 0.56 0.69 0.20 -0.51 0.02 0.00 0.00 175.30 176.26 2zb0 s ASP 331 N -1.21 5.78 0.34 0.23 1.01 -1.26 -5.05 116.67 116.50 2zb0 s ASP 331 Ca 0.24 -0.58 0.08 0.00 0.71 0.00 0.00 52.55 52.99 2zb0 s ASP 331 Cb -0.15 -2.06 -0.07 0.00 1.01 0.00 0.00 42.92 41.65 2zb0 s ASP 331 CO 0.12 -0.25 -0.05 -0.76 0.21 0.00 0.00 175.17 174.44 2zb0 s LEU 332 N 1.64 2.64 0.75 1.23 1.43 -1.26 -5.15 118.68 119.98 2zb0 s LEU 332 Ca 0.05 -1.24 -0.11 0.00 -1.03 0.00 0.00 54.13 51.79 2zb0 s LEU 332 Cb -0.18 -0.83 0.04 0.00 0.03 0.00 0.00 46.19 45.26 2zb0 s LEU 332 CO 0.08 -0.32 1.09 -0.76 0.23 0.00 0.00 176.35 176.67 2zb0 s LEU 333 N -3.57 2.78 0.19 1.79 1.43 -1.26 -4.88 118.68 115.16 2zb0 s LEU 333 Ca 0.32 1.34 -0.13 0.00 -1.03 0.00 0.00 54.13 54.63 2zb0 s LEU 333 Cb 0.05 -4.06 0.20 0.00 0.03 0.00 0.00 46.19 42.40 2zb0 s LEU 333 CO 0.15 -1.71 1.69 0.40 0.23 0.00 0.00 176.35 177.11 2zb0 h ILE 334 N -0.91 0.64 0.00 -0.59 2.04 -1.91 -2.01 117.51 114.77 2zb0 h ILE 334 Ca -0.46 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 2zb0 h ILE 334 Cb 1.25 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2zb0 h ILE 334 CO 0.60 0.03 -0.33 0.44 0.00 0.00 0.00 178.15 178.88 2zb0 h ASP 335 N 0.15 0.00 -0.11 1.72 3.32 -1.95 0.91 116.42 120.47 2zb0 h ASP 335 Ca 0.25 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 2zb0 h ASP 335 Cb 0.37 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2zb0 h ASP 335 CO -0.39 0.33 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.02 2zb0 h GLU 336 N 0.00 0.26 -0.84 3.56 5.08 -1.84 -1.21 114.58 119.59 2zb0 h GLU 336 Ca -0.00 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2zb0 h GLU 336 Cb 0.64 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 2zb0 h GLU 336 CO 0.04 0.69 0.55 -1.49 -1.00 0.00 0.00 179.01 177.80 2zb0 h TRP 337 N -0.15 0.99 -0.20 4.33 4.06 -0.90 -1.08 115.95 123.01 2zb0 h TRP 337 Ca 0.02 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.95 2zb0 h TRP 337 Cb 0.64 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 2zb0 h TRP 337 CO 0.09 0.56 -0.04 -0.22 -3.56 0.00 0.00 178.44 175.27 2zb0 h LYS 338 N 1.01 0.38 -0.85 0.49 3.64 -0.82 -0.82 116.57 119.60 2zb0 h LYS 338 Ca 0.35 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2zb0 h LYS 338 Cb 0.10 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 2zb0 h LYS 338 CO -0.11 0.62 0.49 1.03 -2.27 0.00 0.00 179.45 179.22 2zb0 h SER 339 N 0.11 1.04 -0.47 4.20 0.87 -0.96 0.15 113.55 118.50 2zb0 h SER 339 Ca 0.05 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2zb0 h SER 339 Cb 0.48 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2zb0 h SER 339 CO 0.02 0.82 0.29 -0.07 -0.53 0.00 0.00 176.83 177.36 2zb0 h LEU 340 N 1.18 0.56 -0.51 2.23 3.38 -1.12 -1.70 115.31 119.33 2zb0 h LEU 340 Ca 0.30 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2zb0 h LEU 340 Cb -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2zb0 h LEU 340 CO -0.05 0.44 0.33 0.74 0.09 0.00 0.00 178.44 179.99 2zb0 h THR 341 N 0.63 1.14 -0.11 0.22 2.02 -0.72 -2.42 112.91 113.67 2zb0 h THR 341 Ca 0.17 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.11 2zb0 h THR 341 Cb -0.02 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2zb0 h THR 341 CO -0.03 0.14 -0.09 0.22 0.37 0.00 0.00 175.52 176.13 2zb0 h TYR 342 N 0.69 -0.21 -0.65 3.16 3.20 -0.51 -0.71 116.97 121.93 2zb0 h TYR 342 Ca 0.19 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.20 2zb0 h TYR 342 Cb -0.06 0.11 -0.10 0.00 1.54 0.00 0.00 36.73 38.22 2zb0 h TYR 342 CO -0.04 -0.14 0.12 -0.44 -1.64 0.00 0.00 178.16 176.02 2zb0 h ASP 343 N -0.10 -0.06 0.35 -2.11 3.32 -1.16 0.04 116.42 116.69 2zb0 h ASP 343 Ca 0.07 0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 2zb0 h ASP 343 Cb 0.21 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2zb0 h ASP 343 CO -0.17 -0.04 -0.36 -0.33 -1.72 0.00 0.00 179.24 176.62 2zb0 h GLU 344 N 0.23 0.03 -0.09 3.56 4.39 -0.88 -0.58 114.58 121.24 2zb0 h GLU 344 Ca 0.35 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.01 2zb0 h GLU 344 Cb 0.56 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2zb0 h GLU 344 CO -0.47 0.39 -0.08 0.28 -1.16 0.00 0.00 179.01 177.97 2zb0 h VAL 345 N 0.02 1.36 0.00 3.13 2.07 0.43 -3.12 116.25 120.14 2zb0 h VAL 345 Ca -0.00 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 2zb0 h VAL 345 Cb 0.65 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2zb0 h VAL 345 CO 0.05 0.34 -0.19 0.16 0.02 0.00 0.00 177.57 177.95 2zb0 h ILE 346 N -0.21 0.35 -0.00 4.57 3.07 -0.89 -2.80 117.51 121.60 2zb0 h ILE 346 Ca 0.01 -1.35 0.00 0.00 1.55 0.00 0.00 64.86 65.07 2zb0 h ILE 346 Cb 0.58 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 39.18 2zb0 h ILE 346 CO 0.02 0.18 -0.16 -1.54 -1.05 0.00 0.00 178.15 175.60 2zb0 n SER 347 N -3.18 0.59 -4.73 2.16 3.41 -0.25 -4.94 113.62 106.69 2zb0 n SER 347 Ca 0.03 -0.59 -0.42 0.00 -0.26 0.00 0.00 58.87 57.62 2zb0 n SER 347 Cb 0.56 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 2zb0 n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2zb0 n PHE 348 N -0.93 2.72 -4.34 7.33 7.35 -1.06 -5.00 117.46 123.53 2zb0 n PHE 348 Ca 0.13 0.23 -0.33 0.00 -0.76 0.00 0.00 57.45 56.73 2zb0 n PHE 348 Cb 0.30 -2.59 -0.16 0.00 0.35 0.00 0.00 39.48 37.37 2zb0 n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2zb0 s VAL 349 N 0.27 2.03 0.73 -2.13 1.01 -1.26 -5.06 120.40 115.98 2zb0 s VAL 349 Ca 0.67 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 2zb0 s VAL 349 Cb -0.53 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.08 2zb0 s VAL 349 CO 0.45 0.54 1.20 -2.16 0.00 0.00 0.00 175.10 175.13 2zb0 s PRO 350 N 1.11 2.13 0.75 2.72 0.04 -1.26 -5.01 135.00 135.47 2zb0 s PRO 350 Ca 0.00 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.68 2zb0 s PRO 350 Cb -0.14 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.61 2zb0 s PRO 350 CO -0.08 -1.84 1.12 -1.25 0.04 0.00 0.00 177.00 174.99 2zb0 s PRO 351 N -3.92 2.52 0.00 0.56 0.04 -1.26 -5.15 135.00 127.78 2zb0 s PRO 351 Ca 0.74 0.38 0.31 0.00 0.04 0.00 0.00 61.00 62.47 2zb0 s PRO 351 Cb -0.29 -1.99 1.59 0.00 0.04 0.00 0.00 34.50 33.85 2zb0 s PRO 351 CO 0.45 -1.26 2.05 -0.35 0.04 0.00 0.00 177.00 177.94