#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbr s ARG 4 N 0.00 1.50 -0.13 1.97 0.52 -1.26 -1.52 118.95 120.04 1zbr s ARG 4 Ca 0.00 -1.71 -0.05 0.00 -0.52 0.00 0.00 55.73 53.45 1zbr s ARG 4 Cb 0.00 -1.30 0.06 0.00 0.52 0.00 0.00 34.95 34.23 1zbr s ARG 4 CO 0.00 0.16 0.27 -1.17 0.02 0.00 0.00 175.30 174.58 1zbr s LEU 5 N -3.41 -0.09 -0.56 2.53 2.96 -0.41 -4.58 118.68 115.12 1zbr s LEU 5 Ca 0.27 0.59 -0.21 0.00 -0.22 0.00 0.00 54.13 54.56 1zbr s LEU 5 Cb 0.00 0.75 0.06 0.00 0.50 0.00 0.00 46.19 47.50 1zbr s LEU 5 CO 0.11 -0.22 0.79 0.12 -1.32 0.00 0.00 176.35 175.83 1zbr s PHE 6 N 2.04 2.90 0.42 5.38 5.36 -1.21 -1.55 117.98 131.32 1zbr s PHE 6 Ca -0.02 -0.42 -0.26 0.00 -0.96 0.00 0.00 56.93 55.26 1zbr s PHE 6 Cb -0.11 -3.89 -0.09 0.00 -0.34 0.00 0.00 43.02 38.59 1zbr s PHE 6 CO -0.09 -1.27 1.46 -0.51 -1.46 0.00 0.00 175.22 173.36 1zbr s LEU 7 N 3.30 4.20 0.71 6.12 1.43 -1.26 -3.85 118.68 129.33 1zbr s LEU 7 Ca 0.21 3.00 -0.11 0.00 -1.03 0.00 0.00 54.13 56.19 1zbr s LEU 7 Cb -0.17 -3.82 0.01 0.00 0.03 0.00 0.00 46.19 42.25 1zbr s LEU 7 CO 0.13 -1.06 1.09 -2.16 0.23 0.00 0.00 176.35 174.59 1zbr s PRO 8 N -2.30 2.86 0.08 1.29 0.04 -1.26 -4.80 135.00 130.90 1zbr s PRO 8 Ca 0.57 0.50 -0.19 0.00 0.04 0.00 0.00 61.00 61.93 1zbr s PRO 8 Cb -0.45 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 1zbr s PRO 8 CO 0.60 -1.04 1.56 1.49 0.04 0.00 0.00 177.00 179.64 1zbr h GLU 9 N -0.66 0.36 0.00 4.56 4.81 -1.94 -3.07 114.58 118.64 1zbr h GLU 9 Ca -0.45 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1zbr h GLU 9 Cb 1.25 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1zbr h GLU 9 CO 0.63 0.50 0.00 -2.67 -0.73 0.00 0.00 179.01 176.74 1zbr n TRP 10 N -4.73 0.28 -1.69 0.92 2.14 -1.26 -4.76 117.44 108.34 1zbr n TRP 10 Ca -0.04 0.14 -0.38 0.00 2.07 0.00 0.00 57.50 59.30 1zbr n TRP 10 Cb 0.19 -0.73 0.06 0.00 -0.81 0.00 0.00 31.31 30.02 1zbr n TRP 10 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1zbr n ALA 11 N -1.61 0.87 -1.65 -1.67 0.00 -1.16 -4.83 120.51 110.46 1zbr n ALA 11 Ca -0.00 0.02 -0.50 0.00 0.00 0.00 0.00 53.44 52.96 1zbr n ALA 11 Cb 0.04 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.18 1zbr n ALA 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zbr n PRO 12 N -1.43 1.66 -3.81 0.00 -0.04 -1.26 -4.90 135.00 125.22 1zbr n PRO 12 Ca 0.14 0.60 -0.23 0.00 -0.04 0.00 0.00 63.50 63.98 1zbr n PRO 12 Cb 0.47 -2.33 -0.02 0.00 -0.04 0.00 0.00 33.50 31.58 1zbr n PRO 12 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1zbr s GLN 13 N 1.78 3.46 -0.16 0.54 -0.21 -1.26 -1.81 119.66 122.00 1zbr s GLN 13 Ca 0.86 -0.61 0.09 0.00 0.02 0.00 0.00 55.36 55.73 1zbr s GLN 13 Cb -0.84 -2.84 -0.16 0.00 1.00 0.00 0.00 33.01 30.17 1zbr s GLN 13 CO 0.48 0.37 -0.02 -1.91 -2.12 0.00 0.00 175.29 172.09 1zbr n GLU 14 N -1.33 1.27 -3.63 2.91 4.07 0.41 -4.33 120.64 120.00 1zbr n GLU 14 Ca -0.07 0.03 0.03 0.00 -0.06 0.00 0.00 57.16 57.09 1zbr n GLU 14 Cb 0.56 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.57 1zbr n GLU 14 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zbr s ALA 15 N -2.35 -2.49 -0.06 4.31 0.00 -1.08 -3.53 121.76 116.56 1zbr s ALA 15 Ca -0.13 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.66 1zbr s ALA 15 Cb 0.05 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.53 1zbr s ALA 15 CO 0.54 -1.07 -0.12 0.08 0.00 0.00 0.00 175.76 175.18 1zbr s VAL 16 N -2.10 1.11 0.13 0.00 1.01 -0.98 -1.23 120.40 118.34 1zbr s VAL 16 Ca 0.17 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 1zbr s VAL 16 Cb 0.06 -1.01 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 1zbr s VAL 16 CO -0.06 0.35 0.57 -1.58 0.00 0.00 0.00 175.10 174.38 1zbr s GLN 17 N 0.58 4.08 -0.00 2.72 0.74 -1.26 -0.90 119.66 125.61 1zbr s GLN 17 Ca -0.13 0.61 0.01 0.00 0.05 0.00 0.00 55.36 55.91 1zbr s GLN 17 Cb -0.15 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 30.93 1zbr s GLN 17 CO 0.03 0.52 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.76 1zbr s LEU 18 N -1.67 1.94 -0.38 3.68 1.43 0.24 -4.46 118.68 119.46 1zbr s LEU 18 Ca 0.35 -0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.34 1zbr s LEU 18 Cb -0.17 -0.13 0.06 0.00 0.03 0.00 0.00 46.19 45.99 1zbr s LEU 18 CO 0.19 0.02 0.19 -0.89 0.23 0.00 0.00 176.35 176.09 1zbr s THR 19 N 0.02 3.94 0.54 5.49 2.01 -1.26 -1.07 115.64 125.31 1zbr s THR 19 Ca 0.00 -1.35 -0.21 0.00 0.31 0.00 0.00 61.69 60.44 1zbr s THR 19 Cb -0.02 -3.36 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1zbr s THR 19 CO -0.00 -0.38 1.28 0.86 -0.69 0.00 0.00 174.62 175.68 1zbr s TRP 20 N 1.39 2.45 0.13 4.92 -0.11 -0.13 -4.42 118.94 123.17 1zbr s TRP 20 Ca 0.02 1.45 -0.31 0.00 1.22 0.00 0.00 56.10 58.47 1zbr s TRP 20 Cb -0.21 -3.62 -0.10 0.00 -1.50 0.00 0.00 33.47 28.03 1zbr s TRP 20 CO 0.02 -2.40 1.75 -1.25 -4.62 0.00 0.00 176.95 170.45 1zbr s PRO 21 N -2.95 4.16 0.24 5.86 0.04 -1.26 -4.80 135.00 136.29 1zbr s PRO 21 Ca 0.71 2.52 -0.05 0.00 0.04 0.00 0.00 61.00 64.22 1zbr s PRO 21 Cb -0.35 -3.48 0.25 0.00 0.04 0.00 0.00 34.50 30.96 1zbr s PRO 21 CO 0.41 -0.78 1.77 1.12 0.04 0.00 0.00 177.00 179.56 1zbr h HIS 22 N 8.10 1.04 -0.71 0.56 2.07 -1.89 -3.24 115.15 121.08 1zbr h HIS 22 Ca -0.44 -0.11 0.10 0.00 -2.85 0.00 0.00 60.37 57.07 1zbr h HIS 22 Cb 1.21 -0.30 -0.12 0.00 2.57 0.00 0.00 27.41 30.77 1zbr h HIS 22 CO 0.75 0.85 -0.42 -0.44 -3.07 0.00 0.00 177.93 175.60 1zbr h ASP 23 N 0.96 -1.49 -2.07 3.10 3.32 -1.94 -3.40 116.42 114.91 1zbr h ASP 23 Ca 0.21 0.26 -0.60 0.00 0.02 0.00 0.00 57.03 56.92 1zbr h ASP 23 Cb 0.33 0.70 0.02 0.00 0.22 0.00 0.00 39.33 40.60 1zbr h ASP 23 CO -0.00 -0.31 1.15 0.54 -1.72 0.00 0.00 179.24 178.90 1zbr n ARG 24 N -5.41 2.28 0.00 3.56 5.12 -1.22 -4.59 116.66 116.40 1zbr n ARG 24 Ca 0.04 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.79 1zbr n ARG 24 Cb 0.35 -2.73 0.00 0.00 -1.16 0.00 0.00 32.46 28.92 1zbr n ARG 24 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1zbr n THR 25 N 5.38 0.00 -3.06 0.55 5.66 -1.26 -4.88 114.28 116.67 1zbr n THR 25 Ca 0.23 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.92 1zbr n THR 25 Cb 0.32 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.06 1zbr n THR 25 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1zbr s ASP 26 N 0.00 6.59 0.37 1.09 1.11 -1.26 -5.06 116.67 119.50 1zbr s ASP 26 Ca 0.00 1.09 -0.25 0.00 0.18 0.00 0.00 52.55 53.57 1zbr s ASP 26 Cb 0.00 -2.30 -0.09 0.00 1.07 0.00 0.00 42.92 41.60 1zbr s ASP 26 CO 0.00 -0.28 1.03 0.86 1.18 0.00 0.00 175.17 177.96 1zbr s TRP 27 N -2.17 3.39 0.03 4.23 -0.11 -1.26 -5.06 118.94 117.99 1zbr s TRP 27 Ca 0.50 1.68 -0.27 0.00 1.22 0.00 0.00 56.10 59.23 1zbr s TRP 27 Cb -0.10 -3.11 0.09 0.00 -1.50 0.00 0.00 33.47 28.85 1zbr s TRP 27 CO 0.26 -0.45 0.79 0.00 -4.62 0.00 0.00 176.95 172.94 1zbr s ALA 28 N -1.59 -1.76 -1.28 5.86 0.00 -1.26 -5.21 121.76 116.52 1zbr s ALA 28 Ca 0.55 0.94 0.22 0.00 0.00 0.00 0.00 51.96 53.67 1zbr s ALA 28 Cb -0.23 0.41 1.05 0.00 0.00 0.00 0.00 23.12 24.35 1zbr s ALA 28 CO 0.28 -0.64 1.71 0.66 0.00 0.00 0.00 175.76 177.77 1zbr n TYR 29 N -0.08 0.00 -3.86 0.00 4.02 -1.26 -5.17 117.16 110.81 1zbr n TYR 29 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.65 1zbr n TYR 29 Cb 0.62 -0.36 -0.12 0.00 -0.02 0.00 0.00 39.34 39.46 1zbr n TYR 29 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zbr s LEU 31 N -2.72 1.63 0.78 7.72 2.96 -1.26 -5.29 118.68 122.50 1zbr s LEU 31 Ca 0.17 0.04 -0.11 0.00 -0.22 0.00 0.00 54.13 54.01 1zbr s LEU 31 Cb 0.15 0.43 0.06 0.00 0.50 0.00 0.00 46.19 47.33 1zbr s LEU 31 CO 0.36 -0.15 1.11 -0.62 -1.32 0.00 0.00 176.35 175.72 1zbr s ASP 32 N -0.47 4.31 0.41 3.68 2.15 -1.26 -4.78 116.67 120.71 1zbr s ASP 32 Ca -0.05 1.95 0.17 0.00 0.43 0.00 0.00 52.55 55.04 1zbr s ASP 32 Cb -0.04 -2.54 1.07 0.00 -0.30 0.00 0.00 42.92 41.11 1zbr s ASP 32 CO 0.00 -2.17 1.84 1.05 -0.17 0.00 0.00 175.17 175.73 1zbr h GLU 33 N -1.01 0.41 0.08 4.34 4.11 -2.00 -1.41 114.58 119.11 1zbr h GLU 33 Ca -0.44 -0.02 -0.22 0.00 0.07 0.00 0.00 59.36 58.74 1zbr h GLU 33 Cb 1.24 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 30.42 1zbr h GLU 33 CO 0.50 0.27 -0.92 -0.24 0.07 0.00 0.00 179.01 178.69 1zbr h VAL 34 N 0.42 1.39 -0.04 -1.06 3.04 -1.91 -3.00 116.25 115.09 1zbr h VAL 34 Ca 0.48 -2.35 -0.11 0.00 -1.01 0.00 0.00 66.70 63.71 1zbr h VAL 34 Cb 1.18 2.79 -0.01 0.00 -2.01 0.00 0.00 31.29 33.24 1zbr h VAL 34 CO -0.19 0.69 -0.50 -0.08 -1.01 0.00 0.00 177.57 176.48 1zbr h GLU 35 N -0.01 0.10 0.00 4.17 4.81 -1.81 -1.45 114.58 120.39 1zbr h GLU 35 Ca -0.14 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1zbr h GLU 35 Cb 1.65 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.02 1zbr h GLU 35 CO 0.18 0.58 -0.29 1.79 -0.73 0.00 0.00 179.01 180.54 1zbr h THR 36 N 0.08 0.88 0.12 0.32 1.35 -1.35 -0.84 112.91 113.46 1zbr h THR 36 Ca 0.00 -1.15 -0.01 0.00 -0.55 0.00 0.00 66.41 64.70 1zbr h THR 36 Cb 0.92 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1zbr h THR 36 CO 0.07 0.29 -0.06 0.00 -0.25 0.00 0.00 175.52 175.57 1zbr h PHE 38 N -0.52 0.85 -0.56 0.00 0.04 -1.10 0.50 116.94 116.15 1zbr h PHE 38 Ca -0.02 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1zbr h PHE 38 Cb 0.42 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1zbr h PHE 38 CO 0.04 0.50 0.09 0.28 -0.60 0.00 0.00 178.31 178.63 1zbr h VAL 39 N 0.88 1.24 -0.19 -0.55 2.07 -1.04 0.43 116.25 119.10 1zbr h VAL 39 Ca 0.28 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1zbr h VAL 39 Cb 0.03 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1zbr h VAL 39 CO -0.08 0.34 0.03 -0.09 0.02 0.00 0.00 177.57 177.79 1zbr h ARG 40 N 0.84 0.32 0.17 1.57 9.65 0.38 0.14 114.38 127.44 1zbr h ARG 40 Ca 0.18 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1zbr h ARG 40 Cb 0.37 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1zbr h ARG 40 CO 0.01 0.47 -0.08 0.82 2.80 0.00 0.00 179.97 183.99 1zbr h ILE 41 N 0.11 0.94 -0.69 1.20 2.04 -0.70 -0.56 117.51 119.85 1zbr h ILE 41 Ca 0.06 -0.54 0.11 0.00 1.00 0.00 0.00 64.86 65.49 1zbr h ILE 41 Cb 0.31 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1zbr h ILE 41 CO 0.00 0.12 0.46 0.00 0.00 0.00 0.00 178.15 178.74 1zbr h ALA 42 N 0.29 1.99 0.00 1.87 0.00 -0.12 0.34 119.26 123.62 1zbr h ALA 42 Ca -0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1zbr h ALA 42 Cb 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zbr h ALA 42 CO 0.04 -0.15 -0.66 1.15 0.00 0.00 0.00 179.25 179.63 1zbr h THR 43 N 0.49 1.23 -0.16 0.00 2.02 -0.51 -1.15 112.91 114.82 1zbr h THR 43 Ca 0.33 -2.49 -0.21 0.00 0.77 0.00 0.00 66.41 64.80 1zbr h THR 43 Cb 0.62 2.44 0.01 0.00 -1.74 0.00 0.00 68.15 69.48 1zbr h THR 43 CO -0.11 0.65 -0.74 0.00 0.37 0.00 0.00 175.52 175.70 1zbr h ALA 44 N 1.34 0.30 -0.04 6.16 0.00 0.68 -3.08 119.26 124.62 1zbr h ALA 44 Ca -0.01 -0.58 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 1zbr h ALA 44 Cb 1.39 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.17 1zbr h ALA 44 CO 0.09 0.65 -0.34 0.82 0.00 0.00 0.00 179.25 180.47 1zbr h ILE 45 N 0.51 1.46 0.00 0.00 2.04 -1.23 -3.17 117.51 117.12 1zbr h ILE 45 Ca -0.05 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 63.98 1zbr h ILE 45 Cb 1.37 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 1zbr h ILE 45 CO 0.15 0.52 0.07 -0.07 0.00 0.00 0.00 178.15 178.82 1zbr h LEU 46 N -0.25 0.00 0.00 1.44 3.38 -1.29 0.15 115.31 118.74 1zbr h LEU 46 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zbr h LEU 46 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1zbr h LEU 46 CO 0.07 0.00 -0.28 -0.09 0.09 0.00 0.00 178.44 178.23 1zbr h ARG 47 N 0.00 0.00 0.00 1.13 2.43 -1.51 -3.37 114.38 113.06 1zbr h ARG 47 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1zbr h ARG 47 Cb 0.13 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1zbr h ARG 47 CO 0.00 0.00 -1.30 0.72 -1.51 0.00 0.00 179.97 177.88 1zbr n HIS 48 N -2.55 0.00 -3.86 2.20 8.25 -0.33 -5.11 115.22 113.81 1zbr n HIS 48 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.39 1zbr n HIS 48 Cb 0.48 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1zbr n HIS 48 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1zbr n GLU 49 N -2.24 0.89 -1.02 -0.41 0.28 0.36 -4.92 120.64 113.58 1zbr n GLU 49 Ca -0.08 -2.31 -0.31 0.00 -0.16 0.00 0.00 57.16 54.30 1zbr n GLU 49 Cb 0.64 2.57 0.13 0.00 1.43 0.00 0.00 31.44 36.20 1zbr n GLU 49 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1zbr s ARG 50 N -2.37 1.62 -0.03 3.44 0.52 -1.23 -3.75 118.95 117.16 1zbr s ARG 50 Ca 0.20 1.29 0.02 0.00 -0.52 0.00 0.00 55.73 56.72 1zbr s ARG 50 Cb -0.03 -1.82 0.01 0.00 0.52 0.00 0.00 34.95 33.63 1zbr s ARG 50 CO 0.15 -2.13 -0.07 -1.17 0.02 0.00 0.00 175.30 172.10 1zbr s LEU 51 N -6.25 1.72 -0.07 2.53 2.96 0.35 -2.32 118.68 117.61 1zbr s LEU 51 Ca 0.64 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.40 1zbr s LEU 51 Cb -0.20 -0.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.99 1zbr s LEU 51 CO 0.57 0.04 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.94 1zbr s ILE 52 N 0.30 3.68 -0.04 6.68 1.01 -0.08 -0.87 121.20 131.88 1zbr s ILE 52 Ca -0.04 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 1zbr s ILE 52 Cb -0.09 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 39.91 1zbr s ILE 52 CO 0.00 0.60 -0.00 -0.69 0.00 0.00 0.00 174.94 174.85 1zbr s VAL 53 N -0.81 0.29 -0.37 2.92 1.01 0.29 -0.59 120.40 123.14 1zbr s VAL 53 Ca 0.12 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 1zbr s VAL 53 Cb -0.11 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1zbr s VAL 53 CO 0.01 0.19 0.25 -0.69 0.00 0.00 0.00 175.10 174.87 1zbr s VAL 54 N 1.32 5.08 0.22 2.92 1.01 -0.23 -0.17 120.40 130.56 1zbr s VAL 54 Ca -0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1zbr s VAL 54 Cb -0.13 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1zbr s VAL 54 CO -0.02 -0.16 0.17 0.00 0.00 0.00 0.00 175.10 175.09 1zbr h PRO 56 N 2.53 0.00 -1.54 0.00 0.13 -1.87 -2.20 132.00 129.05 1zbr h PRO 56 Ca -0.34 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.90 1zbr h PRO 56 Cb 1.25 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.13 1zbr h PRO 56 CO 0.50 0.14 0.23 0.16 -0.23 0.00 0.00 178.00 178.80 1zbr s ASP 57 N -6.18 -0.67 0.44 1.44 -4.77 -1.26 -4.87 116.67 100.80 1zbr s ASP 57 Ca 0.05 1.01 0.15 0.00 -3.30 0.00 0.00 52.55 50.46 1zbr s ASP 57 Cb 0.07 1.46 1.06 0.00 -1.09 0.00 0.00 42.92 44.41 1zbr s ASP 57 CO 0.66 -0.15 1.96 0.03 0.70 0.00 0.00 175.17 178.37 1zbr h ARG 58 N 6.77 0.38 -0.72 2.11 3.08 -1.95 -2.88 114.38 121.17 1zbr h ARG 58 Ca -0.24 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 59.90 1zbr h ARG 58 Cb 1.17 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 31.06 1zbr h ARG 58 CO 0.15 0.25 0.32 -0.22 -1.07 0.00 0.00 179.97 179.41 1zbr h LYS 59 N 0.39 0.51 0.34 0.04 3.11 -1.99 -1.71 116.57 117.25 1zbr h LYS 59 Ca 0.30 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 58.10 1zbr h LYS 59 Cb 0.66 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.78 1zbr h LYS 59 CO -0.08 0.34 -0.16 0.00 -2.81 0.00 0.00 179.45 176.73 1zbr h ARG 60 N 0.52 -0.43 0.07 1.90 3.08 -1.92 -0.99 114.38 116.61 1zbr h ARG 60 Ca 0.37 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1zbr h ARG 60 Cb 0.47 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1zbr h ARG 60 CO -0.33 -0.21 -0.18 0.28 -1.07 0.00 0.00 179.97 178.47 1zbr h VAL 61 N -0.59 0.00 -0.90 2.04 2.07 -1.59 0.15 116.25 117.43 1zbr h VAL 61 Ca -0.05 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.70 1zbr h VAL 61 Cb 0.43 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 1zbr h VAL 61 CO 0.08 0.00 0.62 -0.26 0.02 0.00 0.00 177.57 178.02 1zbr h PHE 62 N -0.28 0.34 0.00 1.57 -1.00 -1.42 0.35 116.94 116.50 1zbr h PHE 62 Ca -0.01 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1zbr h PHE 62 Cb 0.27 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 1zbr h PHE 62 CO -0.30 0.08 -0.24 0.78 -1.61 0.00 0.00 178.31 177.02 1zbr h GLY 63 N 0.24 0.00 0.17 -1.45 0.00 -0.06 -3.33 103.07 98.64 1zbr h GLY 63 Ca 0.46 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.41 1zbr h GLY 63 CO -0.12 0.00 -2.33 1.04 0.00 0.00 0.00 176.54 175.13 1zbr n LEU 64 N -3.37 2.82 -4.80 3.11 7.99 0.10 -4.96 117.00 117.89 1zbr n LEU 64 Ca 0.00 -0.01 -0.34 0.00 -0.01 0.00 0.00 56.01 55.65 1zbr n LEU 64 Cb 0.46 -0.97 -0.04 0.00 -0.11 0.00 0.00 43.42 42.76 1zbr n LEU 64 CO 0.34 0.89 0.71 -0.76 -1.51 0.00 0.00 177.39 177.06 1zbr s LEU 65 N -6.74 3.86 0.14 2.23 1.43 0.06 -4.95 118.68 114.71 1zbr s LEU 65 Ca -0.32 1.90 -0.33 0.00 -1.03 0.00 0.00 54.13 54.36 1zbr s LEU 65 Cb 0.09 -4.56 -0.17 0.00 0.03 0.00 0.00 46.19 41.58 1zbr s LEU 65 CO 0.64 -0.73 0.98 -0.81 0.23 0.00 0.00 176.35 176.66 1zbr n PRO 66 N -0.92 0.60 -1.31 1.29 -0.04 -1.26 -4.85 135.00 128.51 1zbr n PRO 66 Ca 0.09 0.22 -0.33 0.00 -0.04 0.00 0.00 63.50 63.44 1zbr n PRO 66 Cb 0.53 -1.59 0.10 0.00 -0.04 0.00 0.00 33.50 32.50 1zbr n PRO 66 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1zbr s PRO 67 N -0.48 2.04 -0.65 0.54 0.04 -1.26 -3.32 135.00 131.91 1zbr s PRO 67 Ca 0.75 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1zbr s PRO 67 Cb -0.97 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1zbr s PRO 67 CO 0.55 -1.86 0.00 -1.91 0.04 0.00 0.00 177.00 173.81 1zbr n GLU 68 N -3.11 -1.91 0.00 4.56 4.07 -1.26 -4.52 120.64 118.47 1zbr n GLU 68 Ca 0.12 0.37 0.00 0.00 -0.06 0.00 0.00 57.16 57.58 1zbr n GLU 68 Cb 0.51 -4.72 0.00 0.00 -0.06 0.00 0.00 31.44 27.17 1zbr n GLU 68 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1zbr n LEU 69 N -2.10 1.18 0.29 4.31 7.94 -1.21 -4.65 117.00 122.76 1zbr n LEU 69 Ca -0.08 -1.18 0.17 0.00 -1.11 0.00 0.00 56.01 53.82 1zbr n LEU 69 Cb 0.40 0.00 0.89 0.00 0.53 0.00 0.00 43.42 45.25 1zbr n LEU 69 CO 0.10 0.29 1.06 0.45 -1.11 0.00 0.00 177.39 178.18 1zbr h HIS 70 N 0.00 0.00 0.00 1.96 3.86 -1.80 -2.74 115.15 116.44 1zbr h HIS 70 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zbr h HIS 70 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1zbr h HIS 70 CO 0.00 0.05 0.00 1.12 0.86 0.00 0.00 177.93 179.96 1zbr h HIS 71 N 0.00 0.00 -0.23 2.45 2.07 -1.96 0.39 115.15 117.87 1zbr h HIS 71 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zbr h HIS 71 Cb 0.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.23 1zbr h HIS 71 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 175.40 1zbr n ARG 72 N -2.38 2.41 -3.75 5.12 1.74 -1.03 -4.91 116.66 113.85 1zbr n ARG 72 Ca -0.00 -2.09 -0.36 0.00 -0.77 0.00 0.00 57.85 54.63 1zbr n ARG 72 Cb 0.12 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 29.98 1zbr n ARG 72 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zbr s LEU 73 N -1.72 4.02 -0.27 0.55 2.96 0.14 -0.50 118.68 123.86 1zbr s LEU 73 Ca 0.34 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.39 1zbr s LEU 73 Cb 0.22 -2.06 0.07 0.00 0.50 0.00 0.00 46.19 44.91 1zbr s LEU 73 CO 0.31 0.10 -0.09 -0.31 -1.32 0.00 0.00 176.35 175.05 1zbr s TYR 74 N 0.82 3.33 -0.12 5.38 4.12 -0.04 -5.00 117.35 125.85 1zbr s TYR 74 Ca 0.07 -2.42 -0.09 0.00 0.02 0.00 0.00 57.07 54.65 1zbr s TYR 74 Cb -0.13 -2.07 -0.04 0.00 -1.52 0.00 0.00 41.96 38.20 1zbr s TYR 74 CO 0.02 -0.89 0.18 0.00 0.02 0.00 0.00 175.55 174.88 1zbr s PHE 76 N -0.80 1.36 -0.54 0.00 0.40 0.77 -4.94 117.98 114.22 1zbr s PHE 76 Ca 0.15 -0.72 -0.27 0.00 -0.60 0.00 0.00 56.93 55.50 1zbr s PHE 76 Cb -0.13 -1.16 0.03 0.00 0.51 0.00 0.00 43.02 42.28 1zbr s PHE 76 CO 0.04 -0.51 1.09 -1.21 0.70 0.00 0.00 175.22 175.34 1zbr s GLU 77 N 1.75 3.51 -0.01 0.44 2.02 -1.25 -1.69 118.70 123.46 1zbr s GLU 77 Ca 0.04 0.17 -0.16 0.00 0.02 0.00 0.00 54.97 55.04 1zbr s GLU 77 Cb -0.13 -4.00 0.03 0.00 0.10 0.00 0.00 34.13 30.13 1zbr s GLU 77 CO -0.08 -1.53 0.34 -0.51 0.02 0.00 0.00 175.26 173.51 1zbr s LEU 78 N 4.50 0.72 0.47 1.80 1.43 -0.83 -4.96 118.68 121.81 1zbr s LEU 78 Ca 0.40 0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 53.39 1zbr s LEU 78 Cb -0.09 1.40 -0.08 0.00 0.03 0.00 0.00 46.19 47.45 1zbr s LEU 78 CO 0.25 -0.49 1.07 -2.16 0.23 0.00 0.00 176.35 175.25 1zbr s PRO 79 N -1.50 3.83 0.11 1.29 0.04 -1.26 -4.33 135.00 133.17 1zbr s PRO 79 Ca -0.12 1.48 -0.10 0.00 0.04 0.00 0.00 61.00 62.30 1zbr s PRO 79 Cb -0.04 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1zbr s PRO 79 CO 0.04 -0.42 0.24 -1.54 0.04 0.00 0.00 177.00 175.36 1zbr s SER 80 N -1.78 0.04 -0.11 6.66 1.04 -1.26 -4.58 113.70 113.72 1zbr s SER 80 Ca 0.65 -0.62 0.15 0.00 0.48 0.00 0.00 55.95 56.61 1zbr s SER 80 Cb -0.20 0.38 -0.22 0.00 0.10 0.00 0.00 66.02 66.08 1zbr s SER 80 CO 0.24 -0.78 0.17 0.59 0.98 0.00 0.00 173.24 174.44 1zbr n ASN 81 N -0.11 1.11 -2.36 7.02 4.13 -1.26 -4.81 115.26 118.97 1zbr n ASN 81 Ca -0.14 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.03 1zbr n ASN 81 Cb 0.63 1.21 -0.00 0.00 -1.54 0.00 0.00 39.78 40.07 1zbr n ASN 81 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1zbr n ASP 82 N -2.41 -1.24 -1.16 6.41 -0.08 -1.26 -4.93 116.55 111.88 1zbr n ASP 82 Ca -0.18 -2.27 0.08 0.00 -1.51 0.00 0.00 54.79 50.92 1zbr n ASP 82 Cb 0.81 2.19 0.29 0.00 2.34 0.00 0.00 41.12 46.74 1zbr n ASP 82 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1zbr n THR 83 N -0.40 2.07 -1.91 5.18 -2.24 -1.26 -4.84 114.28 110.88 1zbr n THR 83 Ca -0.02 -1.52 -0.41 0.00 -2.27 0.00 0.00 64.05 59.83 1zbr n THR 83 Cb 0.42 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.59 1zbr n THR 83 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1zbr n TRP 84 N 0.17 2.86 0.12 4.78 7.02 -1.26 -4.28 117.44 126.86 1zbr n TRP 84 Ca 0.22 -2.90 0.19 0.00 -1.02 0.00 0.00 57.50 53.99 1zbr n TRP 84 Cb 0.87 -2.16 0.77 0.00 -2.42 0.00 0.00 31.31 28.37 1zbr n TRP 84 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zbr h ALA 85 N 5.34 2.03 -0.08 6.99 0.00 -1.73 -0.95 119.26 130.86 1zbr h ALA 85 Ca 0.61 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.42 1zbr h ALA 85 Cb 0.47 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zbr h ALA 85 CO 1.68 -0.56 -0.37 -0.09 0.00 0.00 0.00 179.25 179.92 1zbr h ARG 86 N 0.00 0.16 0.00 0.00 9.65 -1.42 0.22 114.38 122.99 1zbr h ARG 86 Ca 0.16 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1zbr h ARG 86 Cb 0.92 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.49 1zbr h ARG 86 CO -0.00 0.51 -1.44 -0.25 2.80 0.00 0.00 179.97 181.58 1zbr n ASP 87 N -4.07 0.46 -0.04 -3.80 10.43 -0.39 -1.55 116.55 117.59 1zbr n ASP 87 Ca -0.01 -0.28 0.02 0.00 2.57 0.00 0.00 54.79 57.09 1zbr n ASP 87 Cb 0.43 1.35 -0.01 0.00 1.84 0.00 0.00 41.12 44.73 1zbr n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zbr n HIS 88 N -2.03 0.00 -1.26 1.24 1.44 -1.06 -3.94 115.22 109.62 1zbr n HIS 88 Ca -0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 1zbr n HIS 88 Cb 0.48 0.00 0.12 0.00 0.12 0.00 0.00 29.99 30.70 1zbr n HIS 88 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1zbr s GLY 89 N -1.13 1.63 0.36 -1.39 0.00 0.77 -4.64 107.32 102.93 1zbr s GLY 89 Ca 0.02 0.02 -0.26 0.00 0.00 0.00 0.00 44.72 44.50 1zbr s GLY 89 CO 0.13 0.46 1.09 -0.32 0.00 0.00 0.00 173.10 174.46 1zbr s GLY 90 N -3.46 2.88 -0.24 0.20 0.00 -1.26 -4.79 107.32 100.64 1zbr s GLY 90 Ca 0.62 0.83 -0.20 0.00 0.00 0.00 0.00 44.72 45.97 1zbr s GLY 90 CO 0.56 1.33 0.60 -0.42 0.00 0.00 0.00 173.10 175.18 1zbr s ILE 91 N -1.43 5.02 0.05 0.90 -1.09 0.44 -4.87 121.20 120.21 1zbr s ILE 91 Ca 0.53 1.08 -0.26 0.00 -2.23 0.00 0.00 60.65 59.77 1zbr s ILE 91 Cb -0.27 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 1zbr s ILE 91 CO 0.35 0.07 0.82 -0.44 -1.23 0.00 0.00 174.94 174.50 1zbr s SER 92 N 1.40 7.26 0.27 3.58 0.01 -1.26 -0.35 113.70 124.61 1zbr s SER 92 Ca 0.26 1.51 -0.19 0.00 1.31 0.00 0.00 55.95 58.84 1zbr s SER 92 Cb -0.16 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.59 1zbr s SER 92 CO 0.09 -0.04 0.65 -1.48 0.41 0.00 0.00 173.24 172.87 1zbr s LEU 93 N 0.12 -0.09 -0.10 2.44 2.34 -1.26 -4.01 118.68 118.11 1zbr s LEU 93 Ca 0.41 -0.69 -0.02 0.00 0.06 0.00 0.00 54.13 53.89 1zbr s LEU 93 Cb -0.21 2.44 -0.03 0.00 -0.56 0.00 0.00 46.19 47.83 1zbr s LEU 93 CO 0.24 -1.28 -0.03 -0.76 -1.06 0.00 0.00 176.35 173.46 1zbr s LEU 94 N -2.95 3.34 -0.20 1.48 1.43 -0.60 -4.31 118.68 116.88 1zbr s LEU 94 Ca 0.14 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1zbr s LEU 94 Cb -0.04 -1.77 0.05 0.00 0.03 0.00 0.00 46.19 44.46 1zbr s LEU 94 CO 0.07 0.30 -0.06 0.00 0.23 0.00 0.00 176.35 176.89 1zbr s ALA 95 N -0.43 1.76 -1.46 4.21 0.00 0.15 -1.29 121.76 124.70 1zbr s ALA 95 Ca 0.07 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 1zbr s ALA 95 Cb -0.12 -1.27 0.03 0.00 0.00 0.00 0.00 23.12 21.76 1zbr s ALA 95 CO 0.02 -0.95 0.78 -0.25 0.00 0.00 0.00 175.76 175.36 1zbr n ASP 96 N 4.76 -5.54 0.00 0.00 10.43 -0.57 -0.83 116.55 124.80 1zbr n ASP 96 Ca -0.13 -0.44 0.00 0.00 2.57 0.00 0.00 54.79 56.79 1zbr n ASP 96 Cb 0.46 -4.45 0.00 0.00 1.84 0.00 0.00 41.12 38.97 1zbr n ASP 96 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zbr n GLY 97 N -1.60 2.59 3.90 0.44 0.00 -1.26 -5.02 105.19 104.24 1zbr n GLY 97 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1zbr n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zbr s ARG 98 N -0.13 3.41 0.83 1.61 0.52 -0.01 -5.01 118.95 120.17 1zbr s ARG 98 Ca 0.00 -0.35 -0.11 0.00 -0.52 0.00 0.00 55.73 54.76 1zbr s ARG 98 Cb 0.00 -3.07 0.09 0.00 0.52 0.00 0.00 34.95 32.49 1zbr s ARG 98 CO 0.00 0.67 1.10 -1.25 0.02 0.00 0.00 175.30 175.83 1zbr s PRO 99 N -1.99 1.80 -0.23 3.54 0.04 -1.26 0.33 135.00 137.23 1zbr s PRO 99 Ca 0.28 1.15 -0.07 0.00 0.04 0.00 0.00 61.00 62.40 1zbr s PRO 99 Cb -0.13 -1.85 0.11 0.00 0.04 0.00 0.00 34.50 32.68 1zbr s PRO 99 CO 0.19 -1.96 0.48 0.42 0.04 0.00 0.00 177.00 176.17 1zbr s ILE 101 N -2.86 -0.74 -0.30 0.56 -1.09 -0.09 -3.64 121.20 113.04 1zbr s ILE 101 Ca 0.63 0.10 -0.19 0.00 -2.23 0.00 0.00 60.65 58.96 1zbr s ILE 101 Cb -0.18 -0.77 -0.01 0.00 -1.58 0.00 0.00 42.46 39.91 1zbr s ILE 101 CO 0.57 0.03 0.57 0.00 -1.23 0.00 0.00 174.94 174.88 1zbr s ALA 102 N 2.68 3.54 -0.95 9.38 0.00 0.52 -0.07 121.76 136.88 1zbr s ALA 102 Ca -0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 1zbr s ALA 102 Cb -0.12 -3.01 0.24 0.00 0.00 0.00 0.00 23.12 20.23 1zbr s ALA 102 CO -0.15 -0.98 0.91 0.34 0.00 0.00 0.00 175.76 175.88 1zbr s ASP 103 N 1.63 6.99 0.77 0.00 3.68 -1.04 -0.42 116.67 128.28 1zbr s ASP 103 Ca 0.23 -3.06 -0.12 0.00 2.13 0.00 0.00 52.55 51.73 1zbr s ASP 103 Cb -0.15 -2.21 0.05 0.00 -1.45 0.00 0.00 42.92 39.16 1zbr s ASP 103 CO 0.11 -0.46 1.12 -0.36 0.13 0.00 0.00 175.17 175.72 1zbr s PHE 104 N -0.40 3.08 0.00 -5.34 0.08 -1.26 -1.73 117.98 112.40 1zbr s PHE 104 Ca 0.23 0.96 -0.20 0.00 0.12 0.00 0.00 56.93 58.04 1zbr s PHE 104 Cb -0.10 -3.23 -0.05 0.00 -0.57 0.00 0.00 43.02 39.07 1zbr s PHE 104 CO -0.09 -1.54 0.58 0.00 -0.10 0.00 0.00 175.22 174.07 1zbr s ALA 105 N -3.39 3.51 -0.18 5.36 0.00 -1.09 -4.76 121.76 121.21 1zbr s ALA 105 Ca 0.60 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.58 1zbr s ALA 105 Cb -0.12 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 20.32 1zbr s ALA 105 CO 0.51 0.20 -0.19 0.12 0.00 0.00 0.00 175.76 176.41 1zbr s PHE 106 N -0.31 2.75 -0.35 0.00 5.36 -1.26 -1.22 117.98 122.95 1zbr s PHE 106 Ca 0.30 -1.64 0.07 0.00 -0.96 0.00 0.00 56.93 54.69 1zbr s PHE 106 Cb -0.18 -1.89 0.45 0.00 -0.34 0.00 0.00 43.02 41.05 1zbr s PHE 106 CO 0.17 -0.80 1.15 0.27 -1.46 0.00 0.00 175.22 174.55 1zbr n ASN 107 N 4.62 4.70 -1.06 6.13 2.04 -1.26 -4.43 115.26 126.00 1zbr n ASN 107 Ca -0.20 -3.68 -0.09 0.00 -0.44 0.00 0.00 54.58 50.16 1zbr n ASN 107 Cb 0.50 -0.39 -0.01 0.00 -2.53 0.00 0.00 39.78 37.35 1zbr n ASN 107 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1zbr n GLY 108 N -0.60 0.03 2.92 4.83 0.00 -1.26 -3.68 105.19 107.43 1zbr n GLY 108 Ca 0.41 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1zbr n GLY 108 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zbr n TRP 109 N -3.95 -1.84 0.00 1.61 8.01 -1.26 -1.70 117.44 118.31 1zbr n TRP 109 Ca -0.11 0.73 0.00 0.00 -1.31 0.00 0.00 57.50 56.80 1zbr n TRP 109 Cb 0.57 -4.20 0.00 0.00 -2.01 0.00 0.00 31.31 25.67 1zbr n TRP 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zbr n GLY 110 N -1.18 1.82 0.00 6.99 0.00 -1.24 -4.90 105.19 106.68 1zbr n GLY 110 Ca -0.16 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1zbr n GLY 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zbr n LYS 112 N 0.00 0.00 -3.90 1.61 4.01 -0.69 -4.76 118.16 114.42 1zbr n LYS 112 Ca 0.00 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.69 1zbr n LYS 112 Cb 0.00 0.00 -0.12 0.00 -0.51 0.00 0.00 35.03 34.40 1zbr n LYS 112 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1zbr s PHE 113 N 0.00 0.08 0.34 2.13 0.40 -1.16 -5.11 117.98 114.66 1zbr s PHE 113 Ca 0.00 -0.16 -0.26 0.00 -0.60 0.00 0.00 56.93 55.91 1zbr s PHE 113 Cb 0.00 -0.07 -0.13 0.00 0.51 0.00 0.00 43.02 43.33 1zbr s PHE 113 CO 0.00 -0.11 0.85 0.00 0.70 0.00 0.00 175.22 176.66 1zbr n ALA 114 N 2.35 -0.71 -1.98 5.36 0.00 -1.26 -4.00 120.51 120.28 1zbr n ALA 114 Ca -0.18 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1zbr n ALA 114 Cb 0.58 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1zbr n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zbr n ALA 115 N -0.20 1.96 0.33 0.00 0.00 -1.26 -4.81 120.51 116.53 1zbr n ALA 115 Ca 0.11 -0.63 0.17 0.00 0.00 0.00 0.00 53.44 53.09 1zbr n ALA 115 Cb 0.34 -0.31 0.92 0.00 0.00 0.00 0.00 19.45 20.41 1zbr n ALA 115 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1zbr h HIS 116 N 0.00 0.00 0.03 0.00 2.07 -1.92 -2.31 115.15 113.03 1zbr h HIS 116 Ca 0.00 0.00 -0.38 0.00 -2.85 0.00 0.00 60.37 57.14 1zbr h HIS 116 Cb 1.25 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.18 1zbr h HIS 116 CO -0.04 0.00 -2.21 0.72 -3.07 0.00 0.00 177.93 173.33 1zbr n HIS 117 N -2.92 0.48 -0.29 6.12 8.25 -1.26 -4.53 115.22 121.06 1zbr n HIS 117 Ca -0.02 0.13 -0.01 0.00 -0.26 0.00 0.00 57.72 57.56 1zbr n HIS 117 Cb 0.29 -1.06 0.18 0.00 1.12 0.00 0.00 29.99 30.52 1zbr n HIS 117 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1zbr h ASP 118 N -0.30 1.00 0.00 0.41 3.32 -1.68 -2.03 116.42 117.15 1zbr h ASP 118 Ca -0.53 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1zbr h ASP 118 Cb 1.81 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1zbr h ASP 118 CO -0.12 0.74 0.00 -3.20 -1.72 0.00 0.00 179.24 174.93 1zbr n ASN 119 N -4.40 0.09 0.00 6.45 4.05 -0.97 -2.24 115.26 118.24 1zbr n ASN 119 Ca 0.10 -1.55 0.00 0.00 0.45 0.00 0.00 54.58 53.58 1zbr n ASN 119 Cb 0.03 -0.04 0.00 0.00 1.23 0.00 0.00 39.78 40.99 1zbr n ASN 119 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1zbr n LEU 120 N -0.43 0.00 -0.07 1.20 4.77 -0.78 -4.77 117.00 116.93 1zbr n LEU 120 Ca 0.00 -0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 55.78 1zbr n LEU 120 Cb 0.02 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1zbr n LEU 120 CO 0.00 0.00 0.79 0.40 -1.33 0.00 0.00 177.39 177.25 1zbr h ILE 121 N 0.00 0.65 -0.87 -0.08 2.04 -1.29 -2.13 117.51 115.83 1zbr h ILE 121 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1zbr h ILE 121 Cb 0.00 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1zbr h ILE 121 CO 0.00 0.00 0.58 0.74 0.00 0.00 0.00 178.15 179.47 1zbr h THR 122 N -0.05 1.18 -0.05 -0.27 2.02 -1.82 -1.60 112.91 112.32 1zbr h THR 122 Ca 0.14 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1zbr h THR 122 Cb 0.26 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.62 1zbr h THR 122 CO -0.31 0.21 -0.02 0.03 0.37 0.00 0.00 175.52 175.79 1zbr h ARG 123 N 1.13 0.10 -0.44 6.66 3.08 -1.80 -2.43 114.38 120.68 1zbr h ARG 123 Ca 0.33 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.40 1zbr h ARG 123 Cb -0.05 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 1zbr h ARG 123 CO -0.09 0.49 0.16 0.00 -1.07 0.00 0.00 179.97 179.46 1zbr h ARG 124 N -0.29 0.33 -0.45 0.04 2.47 -1.18 0.09 114.38 115.38 1zbr h ARG 124 Ca 0.01 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1zbr h ARG 124 Cb 0.46 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 1zbr h ARG 124 CO 0.01 0.22 0.28 -0.07 0.56 0.00 0.00 179.97 180.96 1zbr h LEU 125 N 0.34 0.52 -0.00 3.04 3.38 -1.29 0.17 115.31 121.47 1zbr h LEU 125 Ca 0.21 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1zbr h LEU 125 Cb 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zbr h LEU 125 CO -0.21 0.39 -0.01 -0.74 0.09 0.00 0.00 178.44 177.97 1zbr h HIS 126 N 0.61 0.01 0.00 1.13 2.76 -0.83 -1.26 115.15 117.57 1zbr h HIS 126 Ca 0.16 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1zbr h HIS 126 Cb -0.04 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 28.92 1zbr h HIS 126 CO 0.00 0.77 -0.00 0.00 -1.30 0.00 0.00 177.93 177.40 1zbr h ALA 127 N 0.24 1.02 -0.10 5.26 0.00 -0.71 -0.20 119.26 124.76 1zbr h ALA 127 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zbr h ALA 127 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zbr h ALA 127 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 179.14 1zbr n LEU 128 N -3.11 1.31 -1.05 0.00 7.94 0.58 -4.93 117.00 117.74 1zbr n LEU 128 Ca -0.02 -0.51 -0.05 0.00 -1.11 0.00 0.00 56.01 54.31 1zbr n LEU 128 Cb 0.12 -0.06 0.01 0.00 0.53 0.00 0.00 43.42 44.03 1zbr n LEU 128 CO 0.22 0.26 0.03 0.61 -1.11 0.00 0.00 177.39 177.40 1zbr n GLY 129 N 1.09 0.53 0.11 -3.96 0.00 -0.09 -4.98 105.19 97.89 1zbr n GLY 129 Ca 0.17 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 1zbr n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zbr h LEU 130 N -0.47 0.43-10.19 0.99 7.12 -1.38 -3.45 115.31 108.37 1zbr h LEU 130 Ca -0.12 -0.47 -0.50 0.00 0.13 0.00 0.00 57.88 56.92 1zbr h LEU 130 Cb 1.08 -0.14 0.01 0.00 -0.53 0.00 0.00 40.66 41.08 1zbr h LEU 130 CO 0.13 1.37 0.04 -0.36 -0.13 0.00 0.00 178.44 179.49 1zbr s PHE 131 N -2.65 3.50 0.43 1.25 0.40 -1.26 -2.76 117.98 116.89 1zbr s PHE 131 Ca -0.05 0.85 -0.23 0.00 -0.60 0.00 0.00 56.93 56.90 1zbr s PHE 131 Cb 0.07 -2.30 -0.11 0.00 0.51 0.00 0.00 43.02 41.20 1zbr s PHE 131 CO 0.88 -0.08 0.90 0.00 0.70 0.00 0.00 175.22 177.63 1zbr n ALA 132 N -1.50 -0.21 -1.66 5.36 0.00 0.44 -4.12 120.51 118.82 1zbr n ALA 132 Ca 0.01 0.20 -0.46 0.00 0.00 0.00 0.00 53.44 53.18 1zbr n ALA 132 Cb 0.54 -2.01 -0.04 0.00 0.00 0.00 0.00 19.45 17.94 1zbr n ALA 132 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zbr n GLU 133 N 0.17 2.05 0.00 0.00 4.71 -1.26 -1.03 120.64 125.28 1zbr n GLU 133 Ca 0.10 0.74 0.00 0.00 -0.01 0.00 0.00 57.16 57.99 1zbr n GLU 133 Cb 0.40 -2.49 0.00 0.00 -1.01 0.00 0.00 31.44 28.34 1zbr n GLU 133 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zbr n GLY 134 N 3.22 3.25 3.66 0.62 0.00 -1.26 -5.03 105.19 109.65 1zbr n GLY 134 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1zbr n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zbr s VAL 135 N -2.95 3.57 0.51 1.61 1.01 -0.19 -4.97 120.40 118.99 1zbr s VAL 135 Ca 0.00 0.72 -0.15 0.00 0.00 0.00 0.00 61.98 62.56 1zbr s VAL 135 Cb 0.00 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 1zbr s VAL 135 CO 0.00 -0.06 0.95 -0.89 0.00 0.00 0.00 175.10 175.11 1zbr s THR 136 N 3.90 4.61 -0.30 3.92 2.01 -1.24 -4.91 115.64 123.63 1zbr s THR 136 Ca 0.73 1.05 0.01 0.00 0.31 0.00 0.00 61.69 63.79 1zbr s THR 136 Cb -0.33 -3.75 0.07 0.00 0.01 0.00 0.00 72.50 68.49 1zbr s THR 136 CO 0.29 -0.74 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.24 1zbr s LEU 137 N -4.22 3.91 -0.86 4.42 1.98 -1.26 -0.91 118.68 121.75 1zbr s LEU 137 Ca 0.57 -1.50 -0.22 0.00 -2.89 0.00 0.00 54.13 50.09 1zbr s LEU 137 Cb -0.10 -1.64 0.08 0.00 0.66 0.00 0.00 46.19 45.19 1zbr s LEU 137 CO 0.35 -0.27 1.19 -0.62 -1.89 0.00 0.00 176.35 175.11 1zbr s ASP 138 N 1.18 6.41 -0.59 3.68 2.15 0.90 -4.96 116.67 125.44 1zbr s ASP 138 Ca -0.04 -1.40 -0.27 0.00 0.43 0.00 0.00 52.55 51.27 1zbr s ASP 138 Cb -0.20 -2.47 -0.10 0.00 -0.30 0.00 0.00 42.92 39.85 1zbr s ASP 138 CO -0.04 -1.38 2.47 -3.20 -0.17 0.00 0.00 175.17 172.85 1zbr n ASN 139 N 7.85 1.89 -1.02 -0.34 5.15 -1.26 -2.48 115.26 125.04 1zbr n ASN 139 Ca 0.16 -0.32 -0.02 0.00 -0.60 0.00 0.00 54.58 53.81 1zbr n ASN 139 Cb 0.49 -1.43 0.19 0.00 -0.53 0.00 0.00 39.78 38.50 1zbr n ASN 139 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1zbr n ARG 140 N 8.86 1.82 0.00 1.20 5.12 -0.71 -4.76 116.66 128.20 1zbr n ARG 140 Ca 0.43 -3.28 0.04 0.00 -1.93 0.00 0.00 57.85 53.11 1zbr n ARG 140 Cb 0.42 -1.77 0.21 0.00 -1.16 0.00 0.00 32.46 30.16 1zbr n ARG 140 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zbr n LEU 141 N -1.11 0.00 -0.18 0.55 4.77 -1.15 -1.42 117.00 118.46 1zbr n LEU 141 Ca 0.29 0.10 0.12 0.00 -0.03 0.00 0.00 56.01 56.49 1zbr n LEU 141 Cb 0.91 -0.10 0.22 0.00 -2.33 0.00 0.00 43.42 42.12 1zbr n LEU 141 CO 0.12 -0.07 0.45 0.00 -1.33 0.00 0.00 177.39 176.56 1zbr n ALA 142 N -1.10 3.51 -3.98 -1.18 0.00 -1.26 -4.59 120.51 111.92 1zbr n ALA 142 Ca 0.05 -0.45 -0.31 0.00 0.00 0.00 0.00 53.44 52.73 1zbr n ALA 142 Cb 0.04 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 18.31 1zbr n ALA 142 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zbr s PHE 143 N -2.71 2.87 0.13 0.00 5.36 -0.51 -5.05 117.98 118.08 1zbr s PHE 143 Ca 0.17 -2.18 -0.31 0.00 -0.96 0.00 0.00 56.93 53.66 1zbr s PHE 143 Cb 0.18 -1.97 -0.09 0.00 -0.34 0.00 0.00 43.02 40.80 1zbr s PHE 143 CO 0.63 -0.85 1.55 0.08 -1.46 0.00 0.00 175.22 175.16 1zbr s VAL 144 N 1.23 2.86 -0.28 3.12 1.01 -1.26 -2.67 120.40 124.42 1zbr s VAL 144 Ca -0.02 0.56 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 1zbr s VAL 144 Cb -0.19 -3.36 0.10 0.00 0.00 0.00 0.00 36.38 32.92 1zbr s VAL 144 CO -0.08 0.03 0.88 -0.22 0.00 0.00 0.00 175.10 175.72 1zbr s LEU 145 N 1.47 -0.59 0.06 3.92 2.96 -0.36 -4.80 118.68 121.34 1zbr s LEU 145 Ca 0.70 1.14 0.08 0.00 -0.22 0.00 0.00 54.13 55.83 1zbr s LEU 145 Cb -0.41 2.16 -0.03 0.00 0.50 0.00 0.00 46.19 48.41 1zbr s LEU 145 CO 0.31 -0.20 -0.22 -1.83 -1.32 0.00 0.00 176.35 173.10 1zbr s GLU 146 N 0.32 1.40 0.19 1.98 1.03 -1.26 -4.40 118.70 117.96 1zbr s GLU 146 Ca 0.01 -1.02 -0.13 0.00 0.03 0.00 0.00 54.97 53.87 1zbr s GLU 146 Cb -0.05 -1.56 0.21 0.00 -0.80 0.00 0.00 34.13 31.93 1zbr s GLU 146 CO -0.03 0.39 1.69 0.78 -1.33 0.00 0.00 175.26 176.76 1zbr h GLY 147 N 4.68 0.57 -0.31 -3.83 0.00 -1.40 -1.31 103.07 101.47 1zbr h GLY 147 Ca -0.44 0.04 0.32 0.00 0.00 0.00 0.00 47.33 47.25 1zbr h GLY 147 CO 0.43 -0.13 0.78 -1.33 0.00 0.00 0.00 176.54 176.28 1zbr h GLY 148 N 0.15 0.57 0.74 4.60 0.00 -1.88 0.70 103.07 107.95 1zbr h GLY 148 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1zbr h GLY 148 CO -0.41 -0.08 -0.04 0.00 0.00 0.00 0.00 176.54 176.01 1zbr n ALA 149 N -2.64 2.68 -2.82 3.60 0.00 -0.50 -2.21 120.51 118.62 1zbr n ALA 149 Ca 0.26 -0.27 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 1zbr n ALA 149 Cb 1.11 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 1zbr n ALA 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zbr s LEU 150 N -2.23 3.80 -0.23 0.00 2.01 0.24 -4.49 118.68 117.78 1zbr s LEU 150 Ca 0.37 0.09 -0.04 0.00 0.01 0.00 0.00 54.13 54.56 1zbr s LEU 150 Cb 0.21 -1.96 0.12 0.00 0.01 0.00 0.00 46.19 44.58 1zbr s LEU 150 CO 0.41 0.19 0.41 -0.70 1.01 0.00 0.00 176.35 177.67 1zbr s GLU 151 N 0.29 0.36 0.31 1.70 2.56 -1.15 -4.91 118.70 117.87 1zbr s GLU 151 Ca 0.03 0.74 0.05 0.00 0.00 0.00 0.00 54.97 55.79 1zbr s GLU 151 Cb -0.12 -0.12 -0.06 0.00 2.00 0.00 0.00 34.13 35.82 1zbr s GLU 151 CO 0.00 -0.51 0.02 -0.08 -0.56 0.00 0.00 175.26 174.13 1zbr s THR 152 N 2.60 1.39 -1.24 -1.70 -1.32 -1.26 0.05 115.64 114.15 1zbr s THR 152 Ca 0.09 -2.04 0.12 0.00 -1.21 0.00 0.00 61.69 58.65 1zbr s THR 152 Cb -0.14 -2.68 0.22 0.00 -1.51 0.00 0.00 72.50 68.39 1zbr s THR 152 CO -0.15 -0.11 1.09 -0.90 -2.21 0.00 0.00 174.62 172.34 1zbr n ASP 153 N -0.66 2.54 0.00 8.08 5.68 -1.17 -4.72 116.55 126.30 1zbr n ASP 153 Ca -0.04 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1zbr n ASP 153 Cb 0.66 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1zbr n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zbr n GLY 154 N 0.64 0.49 0.60 6.12 0.00 -1.25 -4.70 105.19 107.09 1zbr n GLY 154 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1zbr n GLY 154 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zbr n GLU 155 N -2.43 2.60 -0.96 1.61 4.71 -1.26 -4.88 120.64 120.01 1zbr n GLU 155 Ca 0.00 -2.51 0.00 0.00 -0.01 0.00 0.00 57.16 54.64 1zbr n GLU 155 Cb 0.06 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 28.90 1zbr n GLU 155 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zbr n GLY 156 N -0.49 0.42 3.38 0.62 0.00 -1.26 -4.80 105.19 103.07 1zbr n GLY 156 Ca 0.16 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 1zbr n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zbr s THR 157 N -2.00 3.65 -0.12 2.61 2.01 -1.26 0.17 115.64 120.70 1zbr s THR 157 Ca 0.00 -0.41 -0.01 0.00 0.31 0.00 0.00 61.69 61.59 1zbr s THR 157 Cb 0.00 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 1zbr s THR 157 CO 0.00 0.42 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.03 1zbr s LEU 158 N 1.25 2.92 -0.16 4.42 2.96 -0.02 -3.06 118.68 126.99 1zbr s LEU 158 Ca 0.03 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1zbr s LEU 158 Cb -0.14 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1zbr s LEU 158 CO -0.00 0.20 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.86 1zbr s LEU 159 N 0.14 2.47 0.00 -0.68 2.96 0.11 0.47 118.68 124.15 1zbr s LEU 159 Ca -0.05 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 1zbr s LEU 159 Cb -0.14 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1zbr s LEU 159 CO 0.04 0.07 0.00 0.35 -1.32 0.00 0.00 176.35 175.49 1zbr n THR 160 N 4.18 0.00 -4.34 3.68 -2.24 -1.00 -2.91 114.28 111.65 1zbr n THR 160 Ca -0.19 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.40 1zbr n THR 160 Cb 0.51 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.60 1zbr n THR 160 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zbr s THR 161 N -1.71 0.80 0.23 4.28 -4.23 -1.26 -0.92 115.64 112.83 1zbr s THR 161 Ca 0.00 -0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 59.88 1zbr s THR 161 Cb 0.00 -0.71 0.01 0.00 1.34 0.00 0.00 72.50 73.14 1zbr s THR 161 CO 0.00 0.09 1.61 0.44 -0.54 0.00 0.00 174.62 176.22 1zbr h ASP 162 N 5.52 0.61 -0.03 3.99 5.19 -1.28 -0.92 116.42 129.49 1zbr h ASP 162 Ca -0.33 -0.26 0.01 0.00 -0.62 0.00 0.00 57.03 55.83 1zbr h ASP 162 Cb 1.18 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.52 1zbr h ASP 162 CO 0.47 0.92 0.10 0.77 -3.12 0.00 0.00 179.24 178.38 1zbr h SER 163 N 0.49 0.00 0.00 6.45 4.64 -1.83 0.04 113.55 123.34 1zbr h SER 163 Ca 0.05 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.16 1zbr h SER 163 Cb 0.85 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.91 1zbr h SER 163 CO 0.07 0.00 -1.67 0.00 -0.87 0.00 0.00 176.83 174.36 1zbr h LEU 165 N -0.97 0.00 -4.21 0.00 5.85 -1.02 -2.19 115.31 112.77 1zbr h LEU 165 Ca -0.31 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 57.81 1zbr h LEU 165 Cb 1.26 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.89 1zbr h LEU 165 CO -0.19 0.00 -0.44 0.49 -0.34 0.00 0.00 178.44 177.96 1zbr n PHE 166 N -3.90 3.09 -2.59 1.25 3.01 -0.01 -4.78 117.46 113.52 1zbr n PHE 166 Ca 0.06 -2.67 -0.41 0.00 1.01 0.00 0.00 57.45 55.43 1zbr n PHE 166 Cb 0.52 -0.43 -0.04 0.00 -0.01 0.00 0.00 39.48 39.53 1zbr n PHE 166 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1zbr s GLU 167 N -3.64 4.59 0.26 -1.08 2.56 -0.83 -4.93 118.70 115.63 1zbr s GLU 167 Ca 0.51 1.60 0.18 0.00 0.00 0.00 0.00 54.97 57.26 1zbr s GLU 167 Cb 0.42 -3.35 0.96 0.00 2.00 0.00 0.00 34.13 34.16 1zbr s GLU 167 CO -0.10 0.04 1.54 -0.35 -0.56 0.00 0.00 175.26 175.83 1zbr n PRO 168 N 2.99 0.11 -0.52 4.30 -0.04 -1.26 -1.89 135.00 138.69 1zbr n PRO 168 Ca 0.04 0.61 0.07 0.00 -0.04 0.00 0.00 63.50 64.18 1zbr n PRO 168 Cb 0.48 -1.87 0.19 0.00 -0.04 0.00 0.00 33.50 32.26 1zbr n PRO 168 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zbr n ASN 169 N -2.12 1.80 0.00 3.54 3.02 -1.26 -4.43 115.26 115.81 1zbr n ASN 169 Ca -0.01 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 50.82 1zbr n ASN 169 Cb 0.03 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 1zbr n ASN 169 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zbr n ARG 170 N -1.14 0.00 -2.08 3.52 3.00 -0.79 -4.38 116.66 114.78 1zbr n ARG 170 Ca 0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.91 1zbr n ARG 170 Cb 0.69 0.00 0.05 0.00 0.00 0.00 0.00 32.46 33.20 1zbr n ARG 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1zbr n ASN 171 N -0.59 3.17 0.29 0.55 3.02 -1.25 -4.56 115.26 115.89 1zbr n ASN 171 Ca 0.00 -3.07 0.14 0.00 -0.03 0.00 0.00 54.58 51.62 1zbr n ASN 171 Cb 0.00 -0.40 0.77 0.00 -0.61 0.00 0.00 39.78 39.54 1zbr n ASN 171 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zbr h ALA 172 N 2.09 1.22 -0.01 5.41 0.00 -1.78 0.44 119.26 126.64 1zbr h ALA 172 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zbr h ALA 172 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1zbr h ALA 172 CO 0.43 -0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1zbr n GLY 173 N -1.22 -0.93 3.38 0.00 0.00 -1.26 -4.78 105.19 100.38 1zbr n GLY 173 Ca -0.02 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1zbr n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zbr s LEU 174 N -1.49 2.49 0.69 0.99 1.43 0.14 -5.14 118.68 117.79 1zbr s LEU 174 Ca 0.24 -0.92 -0.08 0.00 -1.03 0.00 0.00 54.13 52.34 1zbr s LEU 174 Cb 0.11 -0.92 0.04 0.00 0.03 0.00 0.00 46.19 45.46 1zbr s LEU 174 CO 0.18 -0.01 1.03 -0.94 0.23 0.00 0.00 176.35 176.84 1zbr s SER 175 N -2.94 5.04 0.21 2.29 1.04 -1.26 -4.83 113.70 113.25 1zbr s SER 175 Ca 0.21 0.67 -0.11 0.00 0.48 0.00 0.00 55.95 57.20 1zbr s SER 175 Cb -0.05 -1.40 0.27 0.00 0.10 0.00 0.00 66.02 64.94 1zbr s SER 175 CO 0.09 -1.48 1.68 0.03 0.98 0.00 0.00 173.24 174.54 1zbr h ARG 176 N -0.58 0.16 -0.42 4.02 2.47 -1.98 -0.25 114.38 117.79 1zbr h ARG 176 Ca -0.45 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.22 1zbr h ARG 176 Cb 1.29 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.56 1zbr h ARG 176 CO 0.62 0.10 0.10 1.15 0.56 0.00 0.00 179.97 182.50 1zbr h THR 177 N 0.16 1.23 -0.92 2.04 2.02 -1.99 -1.36 112.91 114.09 1zbr h THR 177 Ca 0.30 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 1zbr h THR 177 Cb 0.47 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1zbr h THR 177 CO -0.46 0.28 0.56 0.00 0.37 0.00 0.00 175.52 176.27 1zbr h ALA 178 N 0.96 1.17 -0.49 6.16 0.00 -1.71 0.28 119.26 125.63 1zbr h ALA 178 Ca 0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1zbr h ALA 178 Cb 0.32 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zbr h ALA 178 CO 0.00 0.61 0.03 0.82 0.00 0.00 0.00 179.25 180.71 1zbr h ILE 179 N 1.26 1.26 -0.35 0.00 2.04 -0.85 -1.74 117.51 119.12 1zbr h ILE 179 Ca 0.33 -1.02 -0.14 0.00 1.00 0.00 0.00 64.86 65.03 1zbr h ILE 179 Cb -0.07 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1zbr h ILE 179 CO -0.06 0.36 -0.32 0.40 0.00 0.00 0.00 178.15 178.52 1zbr h ILE 180 N 0.71 1.28 -0.85 -0.67 2.04 -0.62 -2.82 117.51 116.58 1zbr h ILE 180 Ca 0.14 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 1zbr h ILE 180 Cb 0.47 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1zbr h ILE 180 CO 0.02 0.49 0.47 0.44 0.00 0.00 0.00 178.15 179.57 1zbr h ASP 181 N 0.64 1.06 -0.98 1.72 3.45 -0.43 -1.64 116.42 120.24 1zbr h ASP 181 Ca 0.06 -0.10 0.07 0.00 0.43 0.00 0.00 57.03 57.49 1zbr h ASP 181 Cb 0.90 -0.27 -0.07 0.00 -0.56 0.00 0.00 39.33 39.34 1zbr h ASP 181 CO 0.08 0.86 0.64 0.74 -1.57 0.00 0.00 179.24 179.98 1zbr h THR 182 N 1.19 1.08 -0.58 0.35 2.02 -1.19 -0.31 112.91 115.46 1zbr h THR 182 Ca 0.30 -0.39 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1zbr h THR 182 Cb 0.03 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.25 1zbr h THR 182 CO -0.05 0.21 0.02 -0.07 0.37 0.00 0.00 175.52 176.00 1zbr h LEU 183 N 1.14 0.99 -1.50 2.58 3.38 -1.08 0.17 115.31 120.98 1zbr h LEU 183 Ca 0.43 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1zbr h LEU 183 Cb 0.19 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1zbr h LEU 183 CO -0.17 1.04 -0.25 0.11 0.09 0.00 0.00 178.44 179.26 1zbr h LYS 184 N 0.90 0.00 0.01 1.13 1.57 -0.38 -1.39 116.57 118.41 1zbr h LYS 184 Ca 0.17 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.62 1zbr h LYS 184 Cb 0.52 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 1zbr h LYS 184 CO 0.03 0.25 -1.98 -1.91 -0.57 0.00 0.00 179.45 175.27 1zbr n GLU 185 N -3.84 0.66 -0.04 3.15 0.00 -0.24 -1.64 120.64 118.69 1zbr n GLU 185 Ca -0.02 0.19 -0.15 0.00 0.00 0.00 0.00 57.16 57.18 1zbr n GLU 185 Cb 0.34 -1.69 -0.12 0.00 0.00 0.00 0.00 31.44 29.97 1zbr n GLU 185 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 1zbr h SER 186 N 0.00 0.13 -0.05 4.31 0.02 -0.64 -3.35 113.55 113.98 1zbr h SER 186 Ca -0.39 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 59.70 1zbr h SER 186 Cb 2.09 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.59 1zbr h SER 186 CO 0.06 0.98 0.00 0.18 -1.14 0.00 0.00 176.83 176.91 1zbr n LEU 187 N -4.54 3.02 -2.31 5.07 4.77 -0.53 -4.96 117.00 117.52 1zbr n LEU 187 Ca -0.10 -1.03 -0.18 0.00 -0.03 0.00 0.00 56.01 54.67 1zbr n LEU 187 Cb 0.50 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1zbr n LEU 187 CO 0.37 0.51 -0.23 0.61 -1.33 0.00 0.00 177.39 177.33 1zbr n GLY 188 N 1.36 -0.23 3.77 -0.72 0.00 -0.65 -3.31 105.19 105.40 1zbr n GLY 188 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1zbr n GLY 188 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zbr s VAL 189 N -2.86 4.20 -0.23 1.61 -7.23 -1.05 -4.73 120.40 110.11 1zbr s VAL 189 Ca 0.00 1.89 0.20 0.00 -1.81 0.00 0.00 61.98 62.26 1zbr s VAL 189 Cb 0.00 -4.18 0.03 0.00 0.56 0.00 0.00 36.38 32.79 1zbr s VAL 189 CO 0.00 0.39 1.13 0.77 -0.31 0.00 0.00 175.10 177.08 1zbr h SER 190 N 3.88 0.00 -3.68 4.85 4.64 0.14 -3.40 113.55 119.99 1zbr h SER 190 Ca -0.46 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.73 1zbr h SER 190 Cb 1.20 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.04 1zbr h SER 190 CO 0.67 0.22 -0.28 0.00 -0.87 0.00 0.00 176.83 176.56 1zbr s ARG 191 N -3.17 0.43 -0.30 4.77 1.70 -1.00 -5.04 118.95 116.34 1zbr s ARG 191 Ca 0.01 0.61 -0.03 0.00 -0.47 0.00 0.00 55.73 55.85 1zbr s ARG 191 Cb 0.08 0.14 0.04 0.00 -0.57 0.00 0.00 34.95 34.65 1zbr s ARG 191 CO 0.77 -0.09 0.01 0.08 -1.08 0.00 0.00 175.30 174.99 1zbr s VAL 192 N 0.58 3.14 -0.72 4.99 1.01 -1.26 -0.84 120.40 127.30 1zbr s VAL 192 Ca -0.03 -1.24 -0.13 0.00 0.00 0.00 0.00 61.98 60.58 1zbr s VAL 192 Cb -0.05 -2.76 0.19 0.00 0.00 0.00 0.00 36.38 33.77 1zbr s VAL 192 CO -0.03 -0.05 0.65 -0.76 0.00 0.00 0.00 175.10 174.91 1zbr s LEU 193 N 1.30 6.44 -0.29 3.92 1.43 0.18 -5.00 118.68 126.66 1zbr s LEU 193 Ca -0.03 -2.45 -0.12 0.00 -1.03 0.00 0.00 54.13 50.50 1zbr s LEU 193 Cb -0.19 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1zbr s LEU 193 CO -0.01 -0.63 0.22 -0.55 0.23 0.00 0.00 176.35 175.62 1zbr s SER 194 N 2.41 6.06 0.19 2.29 0.15 -1.26 -2.38 113.70 121.16 1zbr s SER 194 Ca 0.14 -0.08 -0.30 0.00 0.70 0.00 0.00 55.95 56.41 1zbr s SER 194 Cb -0.17 -2.14 -0.08 0.00 -1.71 0.00 0.00 66.02 61.93 1zbr s SER 194 CO -0.05 -0.11 0.98 -0.76 1.20 0.00 0.00 173.24 174.49 1zbr s LEU 195 N 1.79 4.58 0.00 3.45 1.43 -0.10 -4.61 118.68 125.23 1zbr s LEU 195 Ca 0.08 1.94 0.21 0.00 -1.03 0.00 0.00 54.13 55.33 1zbr s LEU 195 Cb -0.16 -3.60 -0.16 0.00 0.03 0.00 0.00 46.19 42.30 1zbr s LEU 195 CO 0.11 0.02 0.96 -2.11 0.23 0.00 0.00 176.35 175.56 1zbr n ARG 196 N 1.98 0.43 -4.51 1.70 1.85 -1.26 -0.92 116.66 115.92 1zbr n ARG 196 Ca -0.00 -0.33 -0.30 0.00 -1.00 0.00 0.00 57.85 56.22 1zbr n ARG 196 Cb 0.47 -1.49 -0.13 0.00 -1.05 0.00 0.00 32.46 30.27 1zbr n ARG 196 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1zbr s HIS 197 N -2.82 2.44 0.00 2.89 3.76 -1.26 -4.85 115.29 115.46 1zbr s HIS 197 Ca 0.11 -0.32 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 1zbr s HIS 197 Cb 0.17 -1.36 0.00 0.00 1.11 0.00 0.00 32.58 32.50 1zbr s HIS 197 CO 0.77 0.30 0.00 0.41 -0.85 0.00 0.00 174.74 175.37 1zbr n GLY 198 N 1.17 2.52 3.20 -2.22 0.00 -1.26 -4.98 105.19 103.62 1zbr n GLY 198 Ca -0.17 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 1zbr n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbr s ALA 199 N 0.00 -0.64 -0.12 4.61 0.00 -1.26 -4.70 121.76 119.65 1zbr s ALA 199 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.15 1zbr s ALA 199 Cb 0.00 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1zbr s ALA 199 CO 0.00 -0.25 -0.18 -0.51 0.00 0.00 0.00 175.76 174.81 1zbr s LEU 200 N -1.39 1.90 0.19 0.00 1.02 -1.26 -4.90 118.68 114.24 1zbr s LEU 200 Ca -0.13 -0.51 -0.33 0.00 0.02 0.00 0.00 54.13 53.18 1zbr s LEU 200 Cb -0.06 -1.25 -0.14 0.00 0.02 0.00 0.00 46.19 44.76 1zbr s LEU 200 CO 0.03 0.05 1.34 0.00 0.02 0.00 0.00 176.35 177.79 1zbr n ALA 201 N 4.12 0.32 -0.19 4.21 0.00 -1.26 -1.28 120.51 126.44 1zbr n ALA 201 Ca -0.19 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1zbr n ALA 201 Cb 0.51 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1zbr n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbr n GLY 202 N 2.29 0.75 3.61 0.00 0.00 -1.23 -2.57 105.19 108.03 1zbr n GLY 202 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1zbr n GLY 202 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zbr s ASP 203 N -2.85 6.70 -0.16 1.61 3.68 -0.41 -4.61 116.67 120.64 1zbr s ASP 203 Ca 0.00 0.62 0.17 0.00 2.13 0.00 0.00 52.55 55.46 1zbr s ASP 203 Cb 0.00 -2.48 0.74 0.00 -1.45 0.00 0.00 42.92 39.73 1zbr s ASP 203 CO 0.00 -0.89 1.66 0.47 0.13 0.00 0.00 175.17 176.54 1zbr n ASP 204 N 6.86 5.02 -0.00 -0.34 8.00 -1.26 -4.16 116.55 130.68 1zbr n ASP 204 Ca 0.08 -2.64 0.10 0.00 0.71 0.00 0.00 54.79 53.04 1zbr n ASP 204 Cb 0.48 -0.61 -0.14 0.00 -0.02 0.00 0.00 41.12 40.84 1zbr n ASP 204 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1zbr n THR 205 N 0.85 0.01 -1.52 -3.53 -2.24 -1.26 -4.89 114.28 101.69 1zbr n THR 205 Ca 0.26 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1zbr n THR 205 Cb 0.99 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1zbr n THR 205 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zbr n ASP 206 N -1.86 -1.68 -2.96 3.42 8.00 -1.26 -4.57 116.55 115.64 1zbr n ASP 206 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1zbr n ASP 206 Cb 0.44 -0.42 0.07 0.00 -0.02 0.00 0.00 41.12 41.19 1zbr n ASP 206 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zbr n GLY 207 N -0.99 -0.48 3.70 0.44 0.00 -1.26 -3.28 105.19 103.32 1zbr n GLY 207 Ca 0.00 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1zbr n GLY 207 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zbr s HIS 208 N -3.31 2.67 0.23 1.61 3.76 -1.26 -4.69 115.29 114.30 1zbr s HIS 208 Ca 0.17 0.37 0.24 0.00 -0.15 0.00 0.00 55.06 55.69 1zbr s HIS 208 Cb -0.02 -4.02 1.33 0.00 1.11 0.00 0.00 32.58 30.98 1zbr s HIS 208 CO 0.60 -3.97 1.71 0.97 -0.85 0.00 0.00 174.74 173.20 1zbr h ILE 209 N 4.35 0.00 0.00 0.60 6.09 -1.84 -0.91 117.51 125.80 1zbr h ILE 209 Ca -0.43 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 1zbr h ILE 209 Cb 1.21 0.54 0.00 0.00 0.47 0.00 0.00 36.82 39.04 1zbr h ILE 209 CO 0.93 0.00 0.00 -0.67 -3.07 0.00 0.00 178.15 175.34 1zbr n ASP 210 N -2.48 0.44 0.00 2.19 4.64 -0.94 -2.17 116.55 118.24 1zbr n ASP 210 Ca -0.02 0.67 0.00 0.00 -1.38 0.00 0.00 54.79 54.06 1zbr n ASP 210 Cb 0.23 -0.74 0.00 0.00 -1.04 0.00 0.00 41.12 39.57 1zbr n ASP 210 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1zbr n THR 211 N -2.05 0.34 0.00 5.18 -2.24 -0.34 -3.94 114.28 111.22 1zbr n THR 211 Ca 0.00 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1zbr n THR 211 Cb 0.09 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1zbr n THR 211 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zbr n LEU 212 N -0.17 0.22 -3.93 3.22 4.77 -1.03 -4.64 117.00 115.44 1zbr n LEU 212 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1zbr n LEU 212 Cb 0.11 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 1zbr n LEU 212 CO 0.00 -0.08 -0.37 0.00 -1.33 0.00 0.00 177.39 175.60 1zbr s ALA 213 N -1.97 0.19 0.03 -1.18 0.00 -0.92 -0.76 121.76 117.15 1zbr s ALA 213 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.61 1zbr s ALA 213 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1zbr s ALA 213 CO 0.00 -0.01 0.19 0.50 0.00 0.00 0.00 175.76 176.44 1zbr s ARG 214 N -0.51 0.67 -0.10 0.00 6.06 0.12 -4.51 118.95 120.68 1zbr s ARG 214 Ca -0.04 -0.59 -0.21 0.00 -2.50 0.00 0.00 55.73 52.38 1zbr s ARG 214 Cb -0.04 0.28 -0.04 0.00 0.06 0.00 0.00 34.95 35.21 1zbr s ARG 214 CO -0.00 -0.19 0.62 -0.06 -2.50 0.00 0.00 175.30 173.16 1zbr s PHE 215 N -2.39 3.53 -0.07 5.12 0.08 -1.26 -0.07 117.98 122.90 1zbr s PHE 215 Ca -0.06 1.08 0.15 0.00 0.12 0.00 0.00 56.93 58.22 1zbr s PHE 215 Cb -0.02 -2.72 -0.23 0.00 -0.57 0.00 0.00 43.02 39.49 1zbr s PHE 215 CO -0.03 0.08 0.24 1.33 -0.10 0.00 0.00 175.22 176.73 1zbr n VAL 216 N 3.87 0.42 -3.84 -0.44 0.24 -0.95 -4.95 118.33 112.68 1zbr n VAL 216 Ca -0.03 -0.48 -0.09 0.00 -2.04 0.00 0.00 64.34 61.69 1zbr n VAL 216 Cb 0.51 -0.17 0.01 0.00 -1.47 0.00 0.00 33.84 32.73 1zbr n VAL 216 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1zbr s ASP 217 N -4.28 0.07 0.37 -1.34 -4.77 -1.25 -4.97 116.67 100.49 1zbr s ASP 217 Ca -0.07 -1.13 0.17 0.00 -3.30 0.00 0.00 52.55 48.22 1zbr s ASP 217 Cb 0.08 0.82 0.92 0.00 -1.09 0.00 0.00 42.92 43.65 1zbr s ASP 217 CO 0.66 -1.61 1.44 0.00 0.70 0.00 0.00 175.17 176.36 1zbr h THR 218 N 2.01 0.00 -0.26 2.11 1.03 -1.97 -2.99 112.91 112.84 1zbr h THR 218 Ca -0.30 0.00 -0.21 0.00 -0.01 0.00 0.00 66.41 65.88 1zbr h THR 218 Cb 1.25 0.37 -0.30 0.00 -1.07 0.00 0.00 68.15 68.40 1zbr h THR 218 CO 0.39 0.00 -0.79 -2.11 -0.01 0.00 0.00 175.52 173.00 1zbr n ARG 219 N -2.19 1.56 -3.77 0.00 1.85 -1.26 -4.86 116.66 107.99 1zbr n ARG 219 Ca -0.01 -2.59 -0.13 0.00 -1.00 0.00 0.00 57.85 54.12 1zbr n ARG 219 Cb 0.27 -0.79 -0.11 0.00 -1.05 0.00 0.00 32.46 30.78 1zbr n ARG 219 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1zbr s THR 220 N -2.23 -0.00 -0.06 8.89 2.01 -1.13 -2.53 115.64 120.58 1zbr s THR 220 Ca 0.20 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.20 1zbr s THR 220 Cb 0.37 -0.44 0.02 0.00 0.01 0.00 0.00 72.50 72.47 1zbr s THR 220 CO -0.08 0.00 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.19 1zbr s ILE 221 N 0.17 0.52 -0.06 1.82 1.01 -0.38 -2.24 121.20 122.04 1zbr s ILE 221 Ca -0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 60.65 60.52 1zbr s ILE 221 Cb -0.02 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 1zbr s ILE 221 CO 0.00 0.24 0.19 0.68 0.00 0.00 0.00 174.94 176.06 1zbr s VAL 222 N 1.28 5.42 0.12 2.92 -7.23 0.89 -0.73 120.40 123.07 1zbr s VAL 222 Ca -0.05 0.18 -0.09 0.00 -1.81 0.00 0.00 61.98 60.21 1zbr s VAL 222 Cb -0.14 -3.49 -0.00 0.00 0.56 0.00 0.00 36.38 33.31 1zbr s VAL 222 CO -0.02 0.51 0.24 -0.72 -0.31 0.00 0.00 175.10 174.80 1zbr s TYR 223 N -1.14 0.26 -0.46 2.82 -0.85 -1.04 0.15 117.35 117.09 1zbr s TYR 223 Ca 0.21 -0.66 -0.23 0.00 -0.52 0.00 0.00 57.07 55.87 1zbr s TYR 223 Cb -0.13 -0.05 0.03 0.00 0.38 0.00 0.00 41.96 42.19 1zbr s TYR 223 CO 0.10 -0.63 0.76 0.08 -1.52 0.00 0.00 175.55 174.35 1zbr s VAL 224 N -3.91 4.67 -0.26 -3.49 1.01 0.06 0.10 120.40 118.58 1zbr s VAL 224 Ca 0.11 0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.31 1zbr s VAL 224 Cb 0.04 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1zbr s VAL 224 CO -0.06 -0.73 0.14 -0.60 0.00 0.00 0.00 175.10 173.84 1zbr s ARG 225 N 3.23 3.86 0.71 2.72 3.52 -0.65 -4.92 118.95 127.41 1zbr s ARG 225 Ca 0.28 -0.37 -0.11 0.00 -0.13 0.00 0.00 55.73 55.40 1zbr s ARG 225 Cb -0.13 -3.50 0.02 0.00 -1.56 0.00 0.00 34.95 29.78 1zbr s ARG 225 CO 0.21 -0.13 1.07 0.45 -0.81 0.00 0.00 175.30 176.09 1zbr s SER 226 N 1.56 5.17 0.00 -2.12 0.15 -1.26 -4.72 113.70 112.48 1zbr s SER 226 Ca 0.07 1.69 0.00 0.00 0.70 0.00 0.00 55.95 58.41 1zbr s SER 226 Cb -0.15 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1zbr s SER 226 CO 0.07 -1.59 0.00 1.21 1.20 0.00 0.00 173.24 174.13 1zbr n GLU 227 N -3.16 1.26 -3.04 5.44 0.00 -1.26 -4.97 120.64 114.91 1zbr n GLU 227 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.81 1zbr n GLU 227 Cb 0.53 -0.79 -0.06 0.00 0.00 0.00 0.00 31.44 31.13 1zbr n GLU 227 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1zbr s ASP 228 N -2.81 6.27 0.00 4.31 2.15 -1.26 -4.93 116.67 120.40 1zbr s ASP 228 Ca 0.00 -0.66 0.02 0.00 0.43 0.00 0.00 52.55 52.34 1zbr s ASP 228 Cb 0.00 -2.35 0.10 0.00 -0.30 0.00 0.00 42.92 40.38 1zbr s ASP 228 CO 0.00 -1.00 1.04 -0.81 -0.17 0.00 0.00 175.17 174.22 1zbr n PRO 229 N 6.65 0.01 0.00 4.34 -0.04 -1.26 -1.39 135.00 143.30 1zbr n PRO 229 Ca -0.03 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 1zbr n PRO 229 Cb 0.46 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.59 1zbr n PRO 229 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zbr n SER 230 N -1.46 1.99 -4.83 3.54 3.41 -1.26 -4.80 113.62 110.21 1zbr n SER 230 Ca 0.01 -1.50 -0.32 0.00 -0.26 0.00 0.00 58.87 56.79 1zbr n SER 230 Cb 0.03 0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 1zbr n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zbr s ASP 231 N -2.31 6.36 0.00 4.04 2.15 -0.49 -4.97 116.67 121.46 1zbr s ASP 231 Ca 0.25 1.66 0.20 0.00 0.43 0.00 0.00 52.55 55.08 1zbr s ASP 231 Cb 0.19 -2.52 0.94 0.00 -0.30 0.00 0.00 42.92 41.23 1zbr s ASP 231 CO 0.46 -0.77 1.63 -1.84 -0.17 0.00 0.00 175.17 174.49 1zbr n GLU 232 N -1.69 0.17 -0.11 4.34 0.28 -1.26 -3.44 120.64 118.93 1zbr n GLU 232 Ca 0.07 0.12 -0.16 0.00 -0.16 0.00 0.00 57.16 57.03 1zbr n GLU 232 Cb 0.54 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.78 1zbr n GLU 232 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zbr n HIS 233 N -1.38 0.12 -0.36 -1.84 8.25 -1.26 -4.66 115.22 114.09 1zbr n HIS 233 Ca 0.08 0.03 -0.03 0.00 -0.26 0.00 0.00 57.72 57.54 1zbr n HIS 233 Cb 0.19 -1.02 0.01 0.00 1.12 0.00 0.00 29.99 30.30 1zbr n HIS 233 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1zbr n TYR 234 N -3.16 -0.06 -0.30 4.41 9.36 -1.22 -0.70 117.16 125.48 1zbr n TYR 234 Ca -0.42 1.13 0.06 0.00 3.32 0.00 0.00 57.90 62.00 1zbr n TYR 234 Cb 1.03 -0.79 0.21 0.00 -0.63 0.00 0.00 39.34 39.17 1zbr n TYR 234 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1zbr h SER 235 N 0.00 0.62 0.28 2.98 0.87 -1.83 -0.46 113.55 116.02 1zbr h SER 235 Ca 0.29 0.08 -0.34 0.00 -1.23 0.00 0.00 61.79 60.58 1zbr h SER 235 Cb 0.51 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1zbr h SER 235 CO -0.90 0.30 -1.71 -0.78 -0.53 0.00 0.00 176.83 173.21 1zbr h ASP 236 N 0.71 0.49 -0.99 6.23 3.58 -1.42 -3.16 116.42 121.86 1zbr h ASP 236 Ca 0.45 -0.76 0.03 0.00 0.42 0.00 0.00 57.03 57.17 1zbr h ASP 236 Cb 0.57 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.40 1zbr h ASP 236 CO -0.32 1.65 0.65 -0.07 -2.88 0.00 0.00 179.24 178.27 1zbr h LEU 237 N 0.09 1.10 -0.92 2.28 -0.00 -0.70 -1.33 115.31 115.82 1zbr h LEU 237 Ca -0.32 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.46 1zbr h LEU 237 Cb 2.06 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 42.44 1zbr h LEU 237 CO 0.16 0.77 -0.12 0.74 -0.00 0.00 0.00 178.44 179.99 1zbr h THR 238 N 1.28 1.25 0.00 0.22 2.02 -1.22 -0.99 112.91 115.47 1zbr h THR 238 Ca 0.38 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1zbr h THR 238 Cb -0.06 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1zbr h THR 238 CO -0.11 0.38 0.00 0.00 0.37 0.00 0.00 175.52 176.16 1zbr n ALA 239 N -2.48 1.58 0.00 6.16 0.00 -0.50 -2.20 120.51 123.07 1zbr n ALA 239 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1zbr n ALA 239 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1zbr n ALA 239 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zbr n GLU 241 N 0.55 0.00 0.23 0.00 2.13 -0.38 -2.28 120.64 120.89 1zbr n GLU 241 Ca 0.00 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.93 1zbr n GLU 241 Cb 0.10 0.00 0.43 0.00 0.27 0.00 0.00 31.44 32.24 1zbr n GLU 241 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1zbr h GLN 242 N 0.00 0.00 0.00 5.31 1.08 -1.72 -2.78 115.11 117.01 1zbr h GLN 242 Ca 0.00 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 1zbr h GLN 242 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1zbr h GLN 242 CO 0.00 0.17 -0.77 1.49 -0.95 0.00 0.00 178.83 178.77 1zbr h GLU 243 N 0.00 0.00 0.06 1.46 4.81 -1.74 -3.28 114.58 115.90 1zbr h GLU 243 Ca -0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 1zbr h GLU 243 Cb 0.79 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.18 1zbr h GLU 243 CO 0.02 0.76 -1.10 -0.07 -0.73 0.00 0.00 179.01 177.89 1zbr h LEU 244 N 0.00 0.63 -2.00 1.64 3.38 -1.82 -3.14 115.31 113.99 1zbr h LEU 244 Ca -0.01 -0.56 0.12 0.00 0.09 0.00 0.00 57.88 57.52 1zbr h LEU 244 Cb 1.59 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1zbr h LEU 244 CO 0.10 1.38 0.29 0.11 0.09 0.00 0.00 178.44 180.41 1zbr h LYS 245 N 0.22 0.00 -0.23 1.13 6.56 -1.55 -1.30 116.57 121.39 1zbr h LYS 245 Ca -0.13 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.34 1zbr h LYS 245 Cb 1.77 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.43 1zbr h LYS 245 CO 0.20 0.00 -0.33 0.93 -2.06 0.00 0.00 179.45 178.19 1zbr h GLU 246 N 0.00 0.64 -6.43 3.15 4.39 -1.61 -3.46 114.58 111.26 1zbr h GLU 246 Ca 0.19 -0.37 -0.62 0.00 0.34 0.00 0.00 59.36 58.90 1zbr h GLU 246 Cb 0.78 0.03 0.07 0.00 -0.10 0.00 0.00 28.75 29.53 1zbr h GLU 246 CO -0.00 0.98 0.50 1.28 -1.16 0.00 0.00 179.01 180.60 1zbr n LEU 247 N -4.28 2.29 -4.67 1.33 4.77 -0.49 -5.00 117.00 110.95 1zbr n LEU 247 Ca -0.05 1.13 -0.32 0.00 -0.03 0.00 0.00 56.01 56.74 1zbr n LEU 247 Cb 0.49 -1.31 -0.09 0.00 -2.33 0.00 0.00 43.42 40.18 1zbr n LEU 247 CO 0.45 -0.84 -0.33 -0.13 -1.33 0.00 0.00 177.39 175.20 1zbr s ARG 248 N -0.01 2.69 0.96 3.23 1.81 -1.26 -3.90 118.95 122.47 1zbr s ARG 248 Ca 0.75 -0.68 -0.14 0.00 -1.72 0.00 0.00 55.73 53.94 1zbr s ARG 248 Cb -0.78 -2.61 0.17 0.00 -0.45 0.00 0.00 34.95 31.28 1zbr s ARG 248 CO 0.48 0.60 1.16 1.03 -0.68 0.00 0.00 175.30 177.89 1zbr s ARG 249 N -1.70 0.73 0.31 3.54 0.52 0.23 -4.87 118.95 117.71 1zbr s ARG 249 Ca 0.21 0.13 0.03 0.00 -0.52 0.00 0.00 55.73 55.58 1zbr s ARG 249 Cb -0.11 -1.81 0.63 0.00 0.52 0.00 0.00 34.95 34.18 1zbr s ARG 249 CO 0.12 -2.45 1.85 -1.00 0.02 0.00 0.00 175.30 173.84 1zbr h PRO 250 N -1.68 0.88 0.00 3.54 0.13 -1.89 -0.54 132.00 132.45 1zbr h PRO 250 Ca -0.49 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1zbr h PRO 250 Cb 1.31 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1zbr h PRO 250 CO 0.54 0.58 0.00 -0.40 -0.23 0.00 0.00 178.00 178.50 1zbr n ASP 251 N -4.59 0.00 0.00 1.44 5.68 -1.26 -4.86 116.55 112.96 1zbr n ASP 251 Ca 0.18 -0.45 0.00 0.00 -0.50 0.00 0.00 54.79 54.02 1zbr n ASP 251 Cb 0.37 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1zbr n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zbr n GLY 252 N 0.36 0.86 3.91 6.12 0.00 -0.21 -5.06 105.19 111.16 1zbr n GLY 252 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1zbr n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zbr s GLN 253 N -0.70 3.53 0.45 1.61 -0.21 -1.26 -4.66 119.66 118.42 1zbr s GLN 253 Ca 0.00 0.21 -0.22 0.00 0.02 0.00 0.00 55.36 55.36 1zbr s GLN 253 Cb 0.00 -2.37 -0.08 0.00 1.00 0.00 0.00 33.01 31.56 1zbr s GLN 253 CO 0.00 -0.22 1.08 -1.25 -2.12 0.00 0.00 175.29 172.77 1zbr s PRO 254 N -4.76 3.89 0.60 2.91 0.04 -1.26 0.78 135.00 137.21 1zbr s PRO 254 Ca 0.48 1.53 -0.16 0.00 0.04 0.00 0.00 61.00 62.88 1zbr s PRO 254 Cb -0.10 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1zbr s PRO 254 CO 0.45 -0.38 1.08 0.71 0.04 0.00 0.00 177.00 178.90 1zbr s TYR 255 N -1.74 2.82 -0.58 0.56 1.51 -1.25 -4.75 117.35 113.92 1zbr s TYR 255 Ca 0.63 1.53 -0.22 0.00 -1.01 0.00 0.00 57.07 58.01 1zbr s TYR 255 Cb -0.22 -3.10 0.06 0.00 -0.11 0.00 0.00 41.96 38.59 1zbr s TYR 255 CO 0.27 -1.35 0.83 0.50 -1.11 0.00 0.00 175.55 174.69 1zbr s ARG 256 N -3.93 3.17 -0.23 -0.62 3.52 -1.05 -4.98 118.95 114.84 1zbr s ARG 256 Ca 0.66 -0.73 -0.17 0.00 -0.13 0.00 0.00 55.73 55.36 1zbr s ARG 256 Cb -0.19 -4.14 -0.03 0.00 -1.56 0.00 0.00 34.95 29.03 1zbr s ARG 256 CO 0.36 -1.52 0.47 -0.51 -0.81 0.00 0.00 175.30 173.29 1zbr s LEU 257 N 3.48 4.11 -0.33 -0.88 1.43 -1.26 -1.25 118.68 123.97 1zbr s LEU 257 Ca 0.22 0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 53.80 1zbr s LEU 257 Cb -0.17 -2.62 0.04 0.00 0.03 0.00 0.00 46.19 43.47 1zbr s LEU 257 CO 0.13 -0.19 0.09 -0.69 0.23 0.00 0.00 176.35 175.92 1zbr s VAL 258 N 1.82 3.73 0.40 -1.59 1.01 0.09 -4.97 120.40 120.90 1zbr s VAL 258 Ca 0.21 -1.09 -0.26 0.00 0.00 0.00 0.00 61.98 60.83 1zbr s VAL 258 Cb -0.15 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.05 1zbr s VAL 258 CO 0.09 -0.14 1.29 -2.16 0.00 0.00 0.00 175.10 174.18 1zbr s PRO 259 N 1.40 4.00 -0.00 2.72 0.04 -1.26 -2.49 135.00 139.42 1zbr s PRO 259 Ca -0.01 2.13 0.08 0.00 0.04 0.00 0.00 61.00 63.23 1zbr s PRO 259 Cb -0.19 -2.77 -0.02 0.00 0.04 0.00 0.00 34.50 31.55 1zbr s PRO 259 CO 0.02 -0.45 -0.25 -1.17 0.04 0.00 0.00 177.00 175.19 1zbr s LEU 260 N -2.39 2.14 0.00 -3.56 2.96 0.12 -4.86 118.68 113.08 1zbr s LEU 260 Ca 0.56 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1zbr s LEU 260 Cb -0.37 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 44.97 1zbr s LEU 260 CO 0.48 0.30 0.00 -0.81 -1.32 0.00 0.00 176.35 175.00 1zbr n PRO 261 N 2.24 0.80 -4.65 0.98 -0.04 -1.26 -1.64 135.00 131.43 1zbr n PRO 261 Ca -0.16 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.00 1zbr n PRO 261 Cb 0.51 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.84 1zbr n PRO 261 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zbr s ALA 263 N -2.69 2.44 0.53 0.55 0.00 -1.26 -4.67 121.76 116.66 1zbr s ALA 263 Ca 0.00 -1.30 -0.19 0.00 0.00 0.00 0.00 51.96 50.47 1zbr s ALA 263 Cb 0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 23.12 22.49 1zbr s ALA 263 CO 0.00 0.55 1.10 -2.00 0.00 0.00 0.00 175.76 175.41 1zbr s GLU 264 N -1.58 3.48 -0.73 0.00 2.12 -1.26 -4.85 118.70 115.89 1zbr s GLU 264 Ca 0.14 1.51 -0.25 0.00 0.36 0.00 0.00 54.97 56.73 1zbr s GLU 264 Cb -0.10 -2.03 -0.15 0.00 0.26 0.00 0.00 34.13 32.11 1zbr s GLU 264 CO 0.05 -0.73 2.45 0.00 -0.54 0.00 0.00 175.26 176.49 1zbr n ALA 265 N -1.25 0.61 -3.29 6.30 0.00 -1.26 -4.89 120.51 116.72 1zbr n ALA 265 Ca 0.11 -0.90 -0.32 0.00 0.00 0.00 0.00 53.44 52.33 1zbr n ALA 265 Cb 0.52 -2.94 -0.17 0.00 0.00 0.00 0.00 19.45 16.86 1zbr n ALA 265 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zbr s LEU 266 N 10.82 2.11 0.21 0.00 1.98 -1.26 -5.07 118.68 127.47 1zbr s LEU 266 Ca 1.09 -0.56 -0.23 0.00 -2.89 0.00 0.00 54.13 51.54 1zbr s LEU 266 Cb -0.47 -1.42 0.05 0.00 0.66 0.00 0.00 46.19 45.01 1zbr s LEU 266 CO 0.30 0.15 0.89 -0.72 -1.89 0.00 0.00 176.35 175.08 1zbr s TYR 267 N 0.42 -0.10 -0.22 5.38 1.13 -1.26 -2.47 117.35 120.23 1zbr s TYR 267 Ca -0.17 -0.30 0.01 0.00 -1.41 0.00 0.00 57.07 55.20 1zbr s TYR 267 Cb -0.18 0.69 0.05 0.00 -1.10 0.00 0.00 41.96 41.42 1zbr s TYR 267 CO 0.07 -1.02 -0.06 0.16 -2.51 0.00 0.00 175.55 172.19 1zbr s ASP 268 N -3.00 3.62 0.00 -0.18 -4.77 -1.21 -4.96 116.67 106.17 1zbr s ASP 268 Ca 0.13 -1.05 0.00 0.00 -3.30 0.00 0.00 52.55 48.33 1zbr s ASP 268 Cb -0.03 -1.15 0.00 0.00 -1.09 0.00 0.00 42.92 40.65 1zbr s ASP 268 CO 0.05 -0.21 0.00 0.61 0.70 0.00 0.00 175.17 176.32 1zbr n GLY 269 N 4.70 -2.02 0.26 2.12 0.00 -1.26 -3.84 105.19 105.15 1zbr n GLY 269 Ca -0.12 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1zbr n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbr n ALA 270 N -0.01 1.79 -3.48 4.61 0.00 -1.26 -4.55 120.51 117.61 1zbr n ALA 270 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1zbr n ALA 270 Cb 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.32 1zbr n ALA 270 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zbr s ASP 271 N -1.06 4.75 0.16 0.00 -0.00 -1.25 -5.09 116.67 114.19 1zbr s ASP 271 Ca 0.00 -0.88 -0.30 0.00 -0.00 0.00 0.00 52.55 51.37 1zbr s ASP 271 Cb 0.00 -1.76 -0.07 0.00 -0.00 0.00 0.00 42.92 41.08 1zbr s ASP 271 CO 0.00 -0.18 1.10 -0.60 -0.00 0.00 0.00 175.17 175.49 1zbr s ARG 272 N 1.39 4.58 0.10 8.23 3.52 -1.26 -3.28 118.95 132.22 1zbr s ARG 272 Ca 0.00 1.71 -0.12 0.00 -0.13 0.00 0.00 55.73 57.20 1zbr s ARG 272 Cb -0.17 -3.29 -0.06 0.00 -1.56 0.00 0.00 34.95 29.86 1zbr s ARG 272 CO -0.01 0.04 0.46 -0.51 -0.81 0.00 0.00 175.30 174.47 1zbr s LEU 273 N -0.20 4.35 -0.28 -0.88 1.43 -1.03 -3.57 118.68 118.49 1zbr s LEU 273 Ca 0.50 0.91 -0.06 0.00 -1.03 0.00 0.00 54.13 54.45 1zbr s LEU 273 Cb -0.29 -3.09 -0.23 0.00 0.03 0.00 0.00 46.19 42.61 1zbr s LEU 273 CO 0.34 0.15 3.41 -0.81 0.23 0.00 0.00 176.35 179.67 1zbr n PRO 274 N 0.88 2.22 -1.87 1.29 -0.04 -1.06 -4.68 135.00 131.74 1zbr n PRO 274 Ca -0.07 -1.17 -0.41 0.00 -0.04 0.00 0.00 63.50 61.80 1zbr n PRO 274 Cb 0.52 -2.12 -0.02 0.00 -0.04 0.00 0.00 33.50 31.84 1zbr n PRO 274 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zbr s ALA 275 N 1.29 3.69 -0.13 0.55 0.00 -1.26 -4.88 121.76 121.01 1zbr s ALA 275 Ca 0.65 1.48 -0.16 0.00 0.00 0.00 0.00 51.96 53.93 1zbr s ALA 275 Cb 0.28 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.83 1zbr s ALA 275 CO -0.01 -0.89 0.43 0.99 0.00 0.00 0.00 175.76 176.28 1zbr s THR 276 N -0.08 0.01 -1.61 0.00 2.01 -1.26 -4.42 115.64 110.28 1zbr s THR 276 Ca 0.61 -0.09 0.26 0.00 0.31 0.00 0.00 61.69 62.78 1zbr s THR 276 Cb -0.45 -0.64 0.20 0.00 0.01 0.00 0.00 72.50 71.61 1zbr s THR 276 CO 0.47 -0.05 1.50 -1.22 -0.69 0.00 0.00 174.62 174.63 1zbr n TYR 277 N 2.42 0.00 0.25 4.92 4.01 -1.26 -3.76 117.16 123.74 1zbr n TYR 277 Ca -0.15 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.73 1zbr n TYR 277 Cb 0.57 -0.14 0.42 0.00 -0.31 0.00 0.00 39.34 39.88 1zbr n TYR 277 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zbr h ALA 278 N 3.55 1.00 -0.20 -0.72 0.00 -1.89 -3.34 119.26 117.65 1zbr h ALA 278 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1zbr h ALA 278 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.21 1zbr h ALA 278 CO 0.00 0.00 -0.04 -1.71 0.00 0.00 0.00 179.25 177.50 1zbr n ASN 279 N -3.09 5.73 -4.89 0.00 5.15 -1.25 -4.78 115.26 112.14 1zbr n ASN 279 Ca 0.02 -2.74 -0.29 0.00 -0.60 0.00 0.00 54.58 50.97 1zbr n ASN 279 Cb 0.42 -1.29 -0.03 0.00 -0.53 0.00 0.00 39.78 38.34 1zbr n ASN 279 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1zbr s PHE 280 N -0.19 3.47 -0.19 1.20 -0.12 -1.26 -1.61 117.98 119.29 1zbr s PHE 280 Ca 0.53 0.80 -0.04 0.00 -0.05 0.00 0.00 56.93 58.16 1zbr s PHE 280 Cb 0.29 -2.23 -0.02 0.00 -0.63 0.00 0.00 43.02 40.43 1zbr s PHE 280 CO -0.07 0.08 -0.02 -1.17 -0.05 0.00 0.00 175.22 174.00 1zbr s LEU 281 N -3.60 3.17 -0.22 -1.99 0.20 0.68 -4.69 118.68 112.23 1zbr s LEU 281 Ca 0.47 -0.22 -0.12 0.00 0.69 0.00 0.00 54.13 54.95 1zbr s LEU 281 Cb -0.11 -1.79 -0.05 0.00 -0.43 0.00 0.00 46.19 43.81 1zbr s LEU 281 CO 0.30 0.08 0.21 -0.63 -0.29 0.00 0.00 176.35 176.02 1zbr s ILE 282 N 0.90 5.33 0.27 6.68 1.01 -1.26 -0.01 121.20 134.12 1zbr s ILE 282 Ca 0.00 0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.00 1zbr s ILE 282 Cb -0.14 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1zbr s ILE 282 CO 0.02 0.35 0.20 0.27 0.00 0.00 0.00 174.94 175.78 1zbr s ILE 283 N 0.94 0.04 -0.33 2.92 -4.36 -0.42 -4.70 121.20 115.28 1zbr s ILE 283 Ca 0.11 -2.00 -0.38 0.00 -0.26 0.00 0.00 60.65 58.11 1zbr s ILE 283 Cb -0.13 -2.50 -0.14 0.00 1.25 0.00 0.00 42.46 40.94 1zbr s ILE 283 CO 0.04 0.00 2.01 0.59 0.24 0.00 0.00 174.94 177.82 1zbr n ASN 284 N -0.95 2.11 -1.26 4.36 4.13 -1.26 -1.50 115.26 120.88 1zbr n ASN 284 Ca 0.04 0.71 -0.16 0.00 1.68 0.00 0.00 54.58 56.85 1zbr n ASN 284 Cb 0.64 -1.18 -0.07 0.00 -1.54 0.00 0.00 39.78 37.64 1zbr n ASN 284 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zbr n GLY 285 N 5.73 1.63 3.59 7.41 0.00 -1.26 -4.85 105.19 117.43 1zbr n GLY 285 Ca 0.37 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 1zbr n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbr s ALA 286 N -2.54 -1.64 -0.05 4.61 0.00 -0.56 -0.22 121.76 121.35 1zbr s ALA 286 Ca 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.43 1zbr s ALA 286 Cb 0.00 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.81 1zbr s ALA 286 CO 0.00 -0.84 0.03 0.08 0.00 0.00 0.00 175.76 175.03 1zbr s VAL 287 N -3.45 0.14 -0.32 0.00 1.01 0.52 -1.30 120.40 117.01 1zbr s VAL 287 Ca 0.06 0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.09 1zbr s VAL 287 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1zbr s VAL 287 CO -0.05 0.21 0.62 -0.76 0.00 0.00 0.00 175.10 175.11 1zbr s LEU 288 N 1.94 4.18 -0.15 3.92 1.02 0.98 -0.31 118.68 130.27 1zbr s LEU 288 Ca 0.03 0.32 0.00 0.00 0.02 0.00 0.00 54.13 54.51 1zbr s LEU 288 Cb -0.12 -2.78 -0.00 0.00 0.02 0.00 0.00 46.19 43.30 1zbr s LEU 288 CO -0.04 -0.50 -0.15 -0.69 0.02 0.00 0.00 176.35 174.99 1zbr s VAL 289 N 2.60 2.74 0.46 -1.59 1.01 -0.61 -0.23 120.40 124.78 1zbr s VAL 289 Ca 0.24 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 1zbr s VAL 289 Cb -0.15 -2.15 -0.07 0.00 0.00 0.00 0.00 36.38 34.01 1zbr s VAL 289 CO 0.13 0.52 1.30 -2.16 0.00 0.00 0.00 175.10 174.89 1zbr s PRO 290 N 0.69 3.68 0.05 2.72 0.04 -1.26 -0.98 135.00 139.95 1zbr s PRO 290 Ca -0.07 2.13 0.07 0.00 0.04 0.00 0.00 61.00 63.17 1zbr s PRO 290 Cb -0.16 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1zbr s PRO 290 CO 0.02 -0.72 -0.21 0.99 0.04 0.00 0.00 177.00 177.12 1zbr s THR 291 N -1.32 1.69 -0.08 1.26 2.01 0.11 -4.79 115.64 114.52 1zbr s THR 291 Ca 0.62 -1.26 0.11 0.00 0.31 0.00 0.00 61.69 61.47 1zbr s THR 291 Cb -0.37 -1.48 0.17 0.00 0.01 0.00 0.00 72.50 70.83 1zbr s THR 291 CO 0.47 0.17 1.07 -1.22 -0.69 0.00 0.00 174.62 174.41 1zbr n TYR 292 N 1.72 0.00 -3.10 4.92 4.01 -1.26 -0.41 117.16 123.04 1zbr n TYR 292 Ca -0.18 -0.62 -0.13 0.00 -0.16 0.00 0.00 57.90 56.81 1zbr n TYR 292 Cb 0.53 -0.11 0.07 0.00 -0.31 0.00 0.00 39.34 39.53 1zbr n TYR 292 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1zbr n ASP 293 N -0.88 -2.84 -4.08 7.72 4.64 -1.26 -4.96 116.55 114.89 1zbr n ASP 293 Ca 0.09 -0.51 -0.08 0.00 -1.38 0.00 0.00 54.79 52.91 1zbr n ASP 293 Cb 0.62 -4.24 -0.10 0.00 -1.04 0.00 0.00 41.12 36.36 1zbr n ASP 293 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1zbr s SER 294 N -3.92 0.50 0.00 1.67 1.04 -1.26 -5.01 113.70 106.71 1zbr s SER 294 Ca 0.08 -0.93 0.06 0.00 0.48 0.00 0.00 55.95 55.64 1zbr s SER 294 Cb -0.01 0.18 0.27 0.00 0.10 0.00 0.00 66.02 66.55 1zbr s SER 294 CO 0.59 -0.55 1.10 0.00 0.98 0.00 0.00 173.24 175.36 1zbr n HIS 295 N 0.32 0.00 0.07 5.02 1.44 -1.26 -2.63 115.22 118.17 1zbr n HIS 295 Ca -0.15 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.34 1zbr n HIS 295 Cb 0.60 -0.38 -0.15 0.00 0.12 0.00 0.00 29.99 30.18 1zbr n HIS 295 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1zbr h LEU 296 N 0.00 0.55 -1.07 2.39 -0.00 -2.00 -3.30 115.31 111.87 1zbr h LEU 296 Ca 0.00 -0.94 0.00 0.00 -0.00 0.00 0.00 57.88 56.94 1zbr h LEU 296 Cb 0.07 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.55 1zbr h LEU 296 CO 0.00 1.49 0.18 -0.90 -0.00 0.00 0.00 178.44 179.20 1zbr n ASP 297 N -4.02 0.42 0.12 -0.43 5.68 -1.08 0.54 116.55 117.78 1zbr n ASP 297 Ca -0.15 0.63 -0.02 0.00 -0.50 0.00 0.00 54.79 54.75 1zbr n ASP 297 Cb 0.89 -0.63 0.06 0.00 -1.14 0.00 0.00 41.12 40.30 1zbr n ASP 297 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zbr h ALA 298 N 1.52 0.68 -0.02 2.12 0.00 -1.74 -2.45 119.26 119.38 1zbr h ALA 298 Ca 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.14 1zbr h ALA 298 Cb 0.35 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zbr h ALA 298 CO 0.00 0.88 -0.49 0.28 0.00 0.00 0.00 179.25 179.91 1zbr h VAL 299 N 0.00 1.45 0.00 0.00 2.07 -0.08 -2.97 116.25 116.71 1zbr h VAL 299 Ca -0.01 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.51 1zbr h VAL 299 Cb 1.38 2.57 -0.00 0.00 -1.52 0.00 0.00 31.29 33.72 1zbr h VAL 299 CO 0.09 0.57 -0.02 0.00 0.02 0.00 0.00 177.57 178.23 1zbr h ALA 300 N 0.33 1.29 0.12 1.67 0.00 -1.46 -1.08 119.26 120.13 1zbr h ALA 300 Ca -0.06 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 1zbr h ALA 300 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zbr h ALA 300 CO 0.10 0.03 -1.24 -0.07 0.00 0.00 0.00 179.25 178.07 1zbr h LEU 301 N 0.00 0.40 -0.03 0.00 3.38 -1.38 -3.33 115.31 114.35 1zbr h LEU 301 Ca -0.00 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1zbr h LEU 301 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zbr h LEU 301 CO 0.00 1.34 -0.06 0.28 0.09 0.00 0.00 178.44 180.09 1zbr h SER 302 N 0.07 0.09 0.00 -0.43 0.02 -1.14 -0.55 113.55 111.61 1zbr h SER 302 Ca -0.13 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1zbr h SER 302 Cb 1.96 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.47 1zbr h SER 302 CO 0.20 0.65 0.00 0.55 -1.14 0.00 0.00 176.83 177.09 1zbr n VAL 303 N -4.73 0.02 0.00 2.27 3.14 -0.51 -1.13 118.33 117.39 1zbr n VAL 303 Ca -0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 1zbr n VAL 303 Cb 0.32 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 32.76 1zbr n VAL 303 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1zbr n GLN 305 N 0.81 0.00 0.13 1.45 -0.06 -0.22 -2.58 117.38 116.92 1zbr n GLN 305 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1zbr n GLN 305 Cb 0.01 0.00 0.13 0.00 -4.06 0.00 0.00 30.24 26.32 1zbr n GLN 305 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 1zbr h GLY 306 N 0.00 0.00 1.74 1.69 0.00 -1.39 -2.97 103.07 102.14 1zbr h GLY 306 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zbr h GLY 306 CO 0.00 0.00 -0.16 1.04 0.00 0.00 0.00 176.54 177.42 1zbr n LEU 307 N -3.55 0.39 -3.19 3.11 4.77 -1.07 -4.18 117.00 113.29 1zbr n LEU 307 Ca -0.00 0.41 -0.22 0.00 -0.03 0.00 0.00 56.01 56.17 1zbr n LEU 307 Cb 0.68 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1zbr n LEU 307 CO 0.42 -0.04 -0.25 0.49 -1.33 0.00 0.00 177.39 176.68 1zbr n PHE 308 N -1.78 0.11 0.41 -1.77 3.72 -1.13 -4.91 117.46 112.11 1zbr n PHE 308 Ca 0.06 -3.70 0.11 0.00 -0.05 0.00 0.00 57.45 53.87 1zbr n PHE 308 Cb 0.38 -0.39 0.45 0.00 -0.94 0.00 0.00 39.48 38.98 1zbr n PHE 308 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1zbr n PRO 309 N 0.89 0.15 0.11 -1.08 -0.04 -1.15 -2.71 135.00 131.17 1zbr n PRO 309 Ca 0.23 0.39 -0.21 0.00 -0.04 0.00 0.00 63.50 63.87 1zbr n PRO 309 Cb 0.57 -1.79 -0.15 0.00 -0.04 0.00 0.00 33.50 32.09 1zbr n PRO 309 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1zbr h ASP 310 N 0.00 0.64 -1.57 3.54 3.04 -1.91 -3.47 116.42 116.69 1zbr h ASP 310 Ca 0.00 -0.76 -0.48 0.00 -3.24 0.00 0.00 57.03 52.55 1zbr h ASP 310 Cb 0.33 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.40 1zbr h ASP 310 CO 0.00 1.62 -0.37 -0.13 -2.04 0.00 0.00 179.24 178.32 1zbr s ARG 311 N -2.61 2.65 -0.22 4.15 0.52 -1.10 -4.86 118.95 117.47 1zbr s ARG 311 Ca -0.10 -1.42 -0.10 0.00 -0.52 0.00 0.00 55.73 53.60 1zbr s ARG 311 Cb 0.05 -2.49 -0.05 0.00 0.52 0.00 0.00 34.95 32.99 1zbr s ARG 311 CO 0.90 -0.15 0.13 -2.00 0.02 0.00 0.00 175.30 174.20 1zbr s GLU 312 N -4.15 4.03 -0.17 3.54 2.12 0.69 -4.79 118.70 119.97 1zbr s GLU 312 Ca 0.48 -0.30 -0.28 0.00 0.36 0.00 0.00 54.97 55.24 1zbr s GLU 312 Cb -0.05 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 1zbr s GLU 312 CO 0.29 0.11 0.95 0.08 -0.54 0.00 0.00 175.26 176.15 1zbr s VAL 313 N 0.87 4.79 -0.26 3.70 1.01 -1.26 -0.35 120.40 128.90 1zbr s VAL 313 Ca 0.07 1.88 0.02 0.00 0.00 0.00 0.00 61.98 63.94 1zbr s VAL 313 Cb -0.13 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.07 1zbr s VAL 313 CO 0.03 -0.04 -0.07 -0.63 0.00 0.00 0.00 175.10 174.38 1zbr s ILE 314 N 2.43 1.90 -0.14 2.22 1.01 0.58 -4.92 121.20 124.28 1zbr s ILE 314 Ca 0.43 -1.53 -0.27 0.00 0.00 0.00 0.00 60.65 59.28 1zbr s ILE 314 Cb -0.17 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 1zbr s ILE 314 CO 0.12 -0.11 0.92 -0.83 0.00 0.00 0.00 174.94 175.04 1zbr s GLY 315 N 1.21 2.20 -0.10 6.18 0.00 -1.26 -1.57 107.32 113.98 1zbr s GLY 315 Ca -0.06 0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.87 1zbr s GLY 315 CO -0.06 1.80 -0.14 -0.42 0.00 0.00 0.00 173.10 174.28 1zbr s ILE 316 N 2.12 3.02 -0.06 0.90 1.09 -0.15 -4.90 121.20 123.22 1zbr s ILE 316 Ca 0.43 -0.69 -0.30 0.00 -1.10 0.00 0.00 60.65 58.99 1zbr s ILE 316 Cb -0.17 -2.24 -0.05 0.00 -1.06 0.00 0.00 42.46 38.94 1zbr s ILE 316 CO 0.14 0.55 1.62 -0.62 -0.10 0.00 0.00 174.94 176.53 1zbr s ASP 317 N 0.01 6.69 -0.21 3.58 2.15 -1.26 0.07 116.67 127.71 1zbr s ASP 317 Ca -0.04 2.20 0.11 0.00 0.43 0.00 0.00 52.55 55.25 1zbr s ASP 317 Cb -0.14 -2.53 0.42 0.00 -0.30 0.00 0.00 42.92 40.36 1zbr s ASP 317 CO 0.04 -0.91 1.22 0.00 -0.17 0.00 0.00 175.17 175.35 1zbr h ARG 319 N 0.96 0.63 0.00 0.00 3.08 -1.90 -1.07 114.38 116.08 1zbr h ARG 319 Ca 0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1zbr h ARG 319 Cb 1.01 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1zbr h ARG 319 CO 0.00 0.86 0.00 -1.00 -1.07 0.00 0.00 179.97 178.76 1zbr h PRO 320 N 0.39 0.00 0.15 0.04 0.13 -1.87 -1.54 132.00 129.29 1zbr h PRO 320 Ca 0.07 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.84 1zbr h PRO 320 Cb 0.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1zbr h PRO 320 CO 0.04 0.00 -1.87 -0.07 -0.23 0.00 0.00 178.00 175.87 1zbr h LEU 321 N 0.00 0.50 -1.45 1.56 4.07 -1.72 -3.34 115.31 114.93 1zbr h LEU 321 Ca 0.00 -0.92 0.00 0.00 0.08 0.00 0.00 57.88 57.04 1zbr h LEU 321 Cb 0.02 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.60 1zbr h LEU 321 CO 0.00 1.80 0.00 0.58 -1.08 0.00 0.00 178.44 179.74 1zbr h VAL 322 N 0.09 0.00 0.00 1.22 2.07 0.01 0.90 116.25 120.54 1zbr h VAL 322 Ca -0.38 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1zbr h VAL 322 Cb 2.06 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1zbr h VAL 322 CO 0.13 0.00 0.00 1.17 0.02 0.00 0.00 177.57 178.89 1zbr n LYS 323 N -2.85 0.04 -0.76 1.57 3.00 -0.73 -1.69 118.16 116.74 1zbr n LYS 323 Ca 0.00 0.22 -0.03 0.00 -0.00 0.00 0.00 58.31 58.50 1zbr n LYS 323 Cb 0.25 -1.57 0.20 0.00 0.00 0.00 0.00 35.03 33.92 1zbr n LYS 323 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1zbr n GLN 324 N -1.64 1.87 -4.02 1.64 1.13 0.29 -4.96 117.38 111.69 1zbr n GLN 324 Ca 0.04 -3.17 -0.31 0.00 -1.94 0.00 0.00 57.00 51.62 1zbr n GLN 324 Cb 0.23 -1.80 0.00 0.00 0.11 0.00 0.00 30.24 28.78 1zbr n GLN 324 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1zbr n HIS 325 N -1.10 -1.99 -3.50 1.08 8.25 -0.68 -4.94 115.22 112.34 1zbr n HIS 325 Ca 0.31 0.84 -0.09 0.00 -0.26 0.00 0.00 57.72 58.52 1zbr n HIS 325 Cb 0.99 -3.59 -0.02 0.00 1.12 0.00 0.00 29.99 28.49 1zbr n HIS 325 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1zbr s GLY 326 N -3.50 -0.46 0.01 -1.41 0.00 -1.11 -4.68 107.32 96.17 1zbr s GLY 326 Ca 0.57 1.08 0.00 0.00 0.00 0.00 0.00 44.72 46.37 1zbr s GLY 326 CO 0.87 0.41 0.00 -1.26 0.00 0.00 0.00 173.10 173.13 1zbr n SER 327 N -0.12 1.25 -0.07 1.64 2.88 -1.26 -1.41 113.62 116.53 1zbr n SER 327 Ca -0.10 -1.06 -0.02 0.00 -1.33 0.00 0.00 58.87 56.36 1zbr n SER 327 Cb 0.61 0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 64.08 1zbr n SER 327 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zbr h LEU 328 N 0.00 -0.39 -1.94 2.46 6.46 -1.90 -0.99 115.31 119.02 1zbr h LEU 328 Ca -0.01 0.06 0.23 0.00 -0.12 0.00 0.00 57.88 58.04 1zbr h LEU 328 Cb 0.03 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1zbr h LEU 328 CO 0.01 -0.04 0.64 -0.74 -0.62 0.00 0.00 178.44 177.69 1zbr h HIS 329 N -0.01 0.00 0.00 1.25 2.76 -1.58 -0.53 115.15 117.05 1zbr h HIS 329 Ca 0.03 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1zbr h HIS 329 Cb 0.08 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1zbr h HIS 329 CO -0.93 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 175.70 1zbr n VAL 331 N -2.73 2.08 -3.63 0.00 0.24 -0.21 -3.06 118.33 111.02 1zbr n VAL 331 Ca 0.01 -1.49 0.00 0.00 -2.04 0.00 0.00 64.34 60.83 1zbr n VAL 331 Cb 0.28 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 1zbr n VAL 331 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1zbr n THR 332 N 0.27 0.00 -3.87 3.34 -2.24 -1.13 -4.26 114.28 106.39 1zbr n THR 332 Ca 0.22 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1zbr n THR 332 Cb 0.88 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 69.02 1zbr n THR 332 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbr s GLN 334 N -0.88 0.57 -0.09 -0.78 1.03 -1.26 -2.58 119.66 115.66 1zbr s GLN 334 Ca 0.00 -0.52 0.01 0.00 0.04 0.00 0.00 55.36 54.89 1zbr s GLN 334 Cb 0.00 0.23 0.02 0.00 0.03 0.00 0.00 33.01 33.29 1zbr s GLN 334 CO 0.00 -0.15 -0.11 0.71 -2.54 0.00 0.00 175.29 173.20 1zbr s TYR 335 N -1.93 1.59 1.05 9.60 2.02 -0.37 -4.80 117.35 124.52 1zbr s TYR 335 Ca -0.10 -0.71 -0.13 0.00 -0.37 0.00 0.00 57.07 55.76 1zbr s TYR 335 Cb -0.05 -1.21 0.22 0.00 -0.40 0.00 0.00 41.96 40.52 1zbr s TYR 335 CO -0.01 -0.42 1.08 -1.25 -1.57 0.00 0.00 175.55 173.38 1zbr s PRO 336 N 1.13 0.00 0.28 -1.71 0.04 -1.26 -0.45 135.00 133.04 1zbr s PRO 336 Ca -0.05 0.56 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 1zbr s PRO 336 Cb -0.14 -1.68 -0.10 0.00 0.04 0.00 0.00 34.50 32.61 1zbr s PRO 336 CO -0.02 -3.03 1.47 1.14 0.04 0.00 0.00 177.00 176.59 1zbr s GLN 337 N -4.85 4.23 0.00 4.56 -2.07 -0.75 -2.90 119.66 117.87 1zbr s GLN 337 Ca 0.66 2.39 0.00 0.00 -1.82 0.00 0.00 55.36 56.59 1zbr s GLN 337 Cb -0.20 -3.07 0.00 0.00 -1.09 0.00 0.00 33.01 28.65 1zbr s GLN 337 CO 0.59 -0.46 0.00 0.41 -1.32 0.00 0.00 175.29 174.52 1zbr n GLY 338 N 1.82 0.77 0.03 2.60 0.00 -1.26 -4.92 105.19 104.23 1zbr n GLY 338 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1zbr n GLY 338 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zbr n PHE 339 N -2.35 0.00 -4.12 1.61 3.72 -1.14 -4.63 117.46 110.55 1zbr n PHE 339 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 1zbr n PHE 339 Cb 0.00 -0.57 -0.08 0.00 -0.94 0.00 0.00 39.48 37.89 1zbr n PHE 339 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zbr s ILE 340 N -3.04 4.21 -2.00 4.37 -1.09 -1.26 0.17 121.20 122.56 1zbr s ILE 340 Ca -0.08 -0.86 0.18 0.00 -2.23 0.00 0.00 60.65 57.67 1zbr s ILE 340 Cb 0.10 -3.00 0.52 0.00 -1.58 0.00 0.00 42.46 38.50 1zbr s ILE 340 CO 0.77 0.16 1.49 0.54 -1.23 0.00 0.00 174.94 176.66