#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm5 s SER 3 N 0.00 1.97 0.05 1.96 1.04 -0.84 -4.91 113.70 112.98 1zm5 s SER 3 Ca 0.00 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1zm5 s SER 3 Cb 0.00 -0.16 -0.00 0.00 0.10 0.00 0.00 66.02 65.96 1zm5 s SER 3 CO 0.00 0.11 0.00 0.00 0.98 0.00 0.00 173.24 174.33 1zm5 n HIS 4 N 2.02 0.10 -4.80 5.02 1.44 -1.25 -0.03 115.22 117.72 1zm5 n HIS 4 Ca -0.17 -0.27 -0.27 0.00 -2.01 0.00 0.00 57.72 55.00 1zm5 n HIS 4 Cb 0.54 -0.03 -0.17 0.00 0.12 0.00 0.00 29.99 30.46 1zm5 n HIS 4 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1zm5 s VAL 6 N -1.31 1.43 -0.25 0.61 1.01 -1.26 -4.97 120.40 115.66 1zm5 s VAL 6 Ca 0.01 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1zm5 s VAL 6 Cb 0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1zm5 s VAL 6 CO 0.00 0.42 0.23 -0.76 0.00 0.00 0.00 175.10 174.99 1zm5 s LEU 7 N 0.42 4.09 0.00 3.92 2.01 1.00 -4.92 118.68 125.19 1zm5 s LEU 7 Ca -0.13 0.15 0.04 0.00 0.01 0.00 0.00 54.13 54.21 1zm5 s LEU 7 Cb -0.15 -2.20 0.04 0.00 0.01 0.00 0.00 46.19 43.88 1zm5 s LEU 7 CO 0.05 -0.02 0.34 0.35 1.01 0.00 0.00 176.35 178.08 1zm5 n THR 8 N 4.61 0.00 -0.26 5.49 -2.24 -1.26 0.39 114.28 121.00 1zm5 n THR 8 Ca -0.13 -1.56 0.02 0.00 -2.27 0.00 0.00 64.05 60.11 1zm5 n THR 8 Cb 0.52 -0.22 0.16 0.00 -2.10 0.00 0.00 70.33 68.68 1zm5 n THR 8 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1zm5 h ARG 9 N 0.00 0.62 0.00 -0.78 2.47 -1.74 -1.05 114.38 113.90 1zm5 h ARG 9 Ca -0.25 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 1zm5 h ARG 9 Cb 0.92 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.10 1zm5 h ARG 9 CO 0.38 0.41 0.00 0.00 0.56 0.00 0.00 179.97 181.32 1zm5 n GLN 10 N -4.84 0.00 0.00 0.04 10.64 -1.26 -1.21 117.38 120.75 1zm5 n GLN 10 Ca 0.12 0.39 0.09 0.00 -1.83 0.00 0.00 57.00 55.77 1zm5 n GLN 10 Cb 0.30 -1.50 0.03 0.00 -0.86 0.00 0.00 30.24 28.21 1zm5 n GLN 10 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1zm5 n ASP 11 N -1.49 2.03 0.24 2.61 8.00 -0.41 -4.46 116.55 123.07 1zm5 n ASP 11 Ca 0.01 -1.51 0.15 0.00 0.71 0.00 0.00 54.79 54.15 1zm5 n ASP 11 Cb 0.07 0.26 0.84 0.00 -0.02 0.00 0.00 41.12 42.26 1zm5 n ASP 11 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1zm5 h ILE 12 N 2.58 0.57 -0.34 0.53 2.10 -1.06 0.61 117.51 122.51 1zm5 h ILE 12 Ca 0.00 0.00 -0.16 0.00 1.08 0.00 0.00 64.86 65.78 1zm5 h ILE 12 Cb 0.64 0.92 -0.01 0.00 -1.09 0.00 0.00 36.82 37.29 1zm5 h ILE 12 CO 0.00 0.00 -0.43 1.23 -1.08 0.00 0.00 178.15 177.87 1zm5 h GLY 13 N 0.00 0.93 2.00 8.18 0.00 -1.78 -2.50 103.07 109.91 1zm5 h GLY 13 Ca 0.05 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.39 1zm5 h GLY 13 CO -0.00 0.89 0.00 -0.09 0.00 0.00 0.00 176.54 177.34 1zm5 h ARG 14 N 0.69 0.00 0.00 4.80 9.65 -1.17 1.00 114.38 129.35 1zm5 h ARG 14 Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1zm5 h ARG 14 Cb 1.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 1zm5 h ARG 14 CO 0.10 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.87 1zm5 n ALA 15 N -1.88 2.07 -0.00 2.80 0.00 -0.94 -2.31 120.51 120.25 1zm5 n ALA 15 Ca -0.01 -0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.15 1zm5 n ALA 15 Cb 0.10 -1.31 -0.14 0.00 0.00 0.00 0.00 19.45 18.10 1zm5 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zm5 n ALA 16 N -1.19 1.03 0.29 0.00 0.00 0.35 -4.02 120.51 116.97 1zm5 n ALA 16 Ca 0.11 -0.64 0.15 0.00 0.00 0.00 0.00 53.44 53.06 1zm5 n ALA 16 Cb 0.12 -0.71 0.88 0.00 0.00 0.00 0.00 19.45 19.74 1zm5 n ALA 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zm5 h SER 17 N 0.06 0.00 0.09 0.00 4.64 -1.59 -0.98 113.55 115.77 1zm5 h SER 17 Ca -0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1zm5 h SER 17 Cb 2.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.12 1zm5 h SER 17 CO 0.09 0.03 -0.05 1.88 -0.87 0.00 0.00 176.83 177.91 1zm5 h TYR 18 N 0.00 0.00 0.04 4.77 0.05 -1.70 -2.31 116.97 117.82 1zm5 h TYR 18 Ca -0.00 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.46 1zm5 h TYR 18 Cb 0.10 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 1zm5 h TYR 18 CO 0.00 0.05 -1.88 0.66 -1.05 0.00 0.00 178.16 175.94 1zm5 n TYR 19 N -4.06 0.97 -1.66 4.88 4.02 -0.40 -4.59 117.16 116.33 1zm5 n TYR 19 Ca -0.03 0.29 -0.30 0.00 -0.01 0.00 0.00 57.90 57.86 1zm5 n TYR 19 Cb 0.14 -1.16 -0.08 0.00 -0.02 0.00 0.00 39.34 38.22 1zm5 n TYR 19 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1zm5 n GLU 20 N -3.16 1.14 0.00 -0.72 0.28 -0.87 -4.71 120.64 112.60 1zm5 n GLU 20 Ca -0.24 -2.07 0.00 0.00 -0.16 0.00 0.00 57.16 54.69 1zm5 n GLU 20 Cb 1.06 -3.52 0.00 0.00 1.43 0.00 0.00 31.44 30.41 1zm5 n GLU 20 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1zm5 n ASP 21 N 13.80 0.00 0.25 -1.84 3.85 -1.26 -4.62 116.55 126.73 1zm5 n ASP 21 Ca 0.45 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.64 1zm5 n ASP 21 Cb 0.45 0.00 0.66 0.00 -1.35 0.00 0.00 41.12 40.88 1zm5 n ASP 21 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1zm5 h GLY 22 N 0.00 0.00 -0.91 6.12 0.00 -1.84 -3.40 103.07 103.04 1zm5 h GLY 22 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 1zm5 h GLY 22 CO 0.00 0.00 0.31 0.00 0.00 0.00 0.00 176.54 176.85 1zm5 n ALA 23 N -2.31 -0.97 -1.00 3.60 0.00 -1.26 -3.02 120.51 115.55 1zm5 n ALA 23 Ca -0.02 -1.64 0.00 0.00 0.00 0.00 0.00 53.44 51.78 1zm5 n ALA 23 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1zm5 n ALA 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zm5 n ASP 24 N -3.55 0.00 -0.08 0.00 8.00 -1.26 -4.75 116.55 114.91 1zm5 n ASP 24 Ca 0.15 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.54 1zm5 n ASP 24 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 1zm5 n ASP 24 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1zm5 h ASP 25 N 0.00 -1.42 0.58 -2.24 1.82 -1.97 -0.93 116.42 112.25 1zm5 h ASP 25 Ca 0.00 0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 1zm5 h ASP 25 Cb 0.00 0.60 0.00 0.00 0.68 0.00 0.00 39.33 40.61 1zm5 h ASP 25 CO 0.00 -0.40 0.00 -1.22 -1.61 0.00 0.00 179.24 176.01 1zm5 n TYR 26 N -5.42 0.00 0.18 0.28 4.01 -1.26 -2.96 117.16 111.99 1zm5 n TYR 26 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.77 1zm5 n TYR 26 Cb 0.36 -0.31 0.30 0.00 -0.31 0.00 0.00 39.34 39.37 1zm5 n TYR 26 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1zm5 h TYR 27 N 0.00 0.00 -0.18 -0.72 3.20 -1.40 -3.07 116.97 114.80 1zm5 h TYR 27 Ca 0.00 0.00 -0.60 0.00 3.14 0.00 0.00 58.73 61.27 1zm5 h TYR 27 Cb 0.29 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 1zm5 h TYR 27 CO 0.00 0.41 2.22 0.00 -1.64 0.00 0.00 178.16 179.14 1zm5 n ALA 28 N -2.30 3.50 -0.30 1.82 0.00 -1.16 -4.27 120.51 117.80 1zm5 n ALA 28 Ca -0.00 -3.43 0.00 0.00 0.00 0.00 0.00 53.44 50.01 1zm5 n ALA 28 Cb 0.54 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.40 1zm5 n ALA 28 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zm5 n LYS 29 N 7.22 -0.73 -2.52 0.00 5.02 -1.26 -4.83 118.16 121.06 1zm5 n LYS 29 Ca 0.49 0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 56.46 1zm5 n LYS 29 Cb 0.42 -2.93 -0.03 0.00 -0.02 0.00 0.00 35.03 32.46 1zm5 n LYS 29 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zm5 s ASP 30 N -0.88 6.21 0.00 4.39 1.01 -1.16 -3.25 116.67 122.98 1zm5 s ASP 30 Ca 0.00 -0.73 0.00 0.00 0.71 0.00 0.00 52.55 52.53 1zm5 s ASP 30 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1zm5 s ASP 30 CO 0.00 -1.78 0.00 0.61 0.21 0.00 0.00 175.17 174.21 1zm5 n GLY 31 N 5.88 0.42 1.60 0.21 0.00 -1.26 -4.52 105.19 107.51 1zm5 n GLY 31 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1zm5 n GLY 31 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zm5 n ASP 32 N 0.00 -1.43 -0.31 1.61 2.03 -1.20 -4.80 116.55 112.45 1zm5 n ASP 32 Ca 0.00 1.07 0.15 0.00 0.52 0.00 0.00 54.79 56.52 1zm5 n ASP 32 Cb 0.00 -2.08 0.39 0.00 -0.72 0.00 0.00 41.12 38.71 1zm5 n ASP 32 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zm5 h ALA 33 N 3.13 1.86 -2.73 -1.67 0.00 -1.74 -3.43 119.26 114.68 1zm5 h ALA 33 Ca 0.00 0.05 -0.57 0.00 0.00 0.00 0.00 54.91 54.38 1zm5 h ALA 33 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1zm5 h ALA 33 CO 0.00 -0.19 -0.54 -1.54 0.00 0.00 0.00 179.25 176.98 1zm5 s SER 34 N -5.54 5.77 -0.28 0.00 1.04 -1.26 -1.54 113.70 111.90 1zm5 s SER 34 Ca -0.10 -0.02 -0.20 0.00 0.48 0.00 0.00 55.95 56.11 1zm5 s SER 34 Cb 0.24 -1.59 0.11 0.00 0.10 0.00 0.00 66.02 64.87 1zm5 s SER 34 CO 0.80 0.08 0.88 -0.70 0.98 0.00 0.00 173.24 175.28 1zm5 s GLU 35 N -3.03 0.57 0.53 4.02 2.12 -0.64 -4.05 118.70 118.23 1zm5 s GLU 35 Ca 0.32 0.84 -0.16 0.00 0.36 0.00 0.00 54.97 56.33 1zm5 s GLU 35 Cb -0.11 0.20 -0.07 0.00 0.26 0.00 0.00 34.13 34.41 1zm5 s GLU 35 CO 0.25 -0.09 1.00 -1.58 -0.54 0.00 0.00 175.26 174.29 1zm5 s TRP 36 N 0.93 3.44 0.03 5.30 0.52 -0.80 -1.36 118.94 126.99 1zm5 s TRP 36 Ca -0.04 1.45 -0.19 0.00 0.02 0.00 0.00 56.10 57.34 1zm5 s TRP 36 Cb -0.05 -2.80 0.04 0.00 -1.15 0.00 0.00 33.47 29.51 1zm5 s TRP 36 CO -0.11 -0.46 0.42 -1.14 0.02 0.00 0.00 176.95 175.69 1zm5 s GLN 37 N -4.19 0.89 0.00 4.98 0.74 -0.13 -4.65 119.66 117.30 1zm5 s GLN 37 Ca 0.59 -0.28 0.00 0.00 0.05 0.00 0.00 55.36 55.72 1zm5 s GLN 37 Cb -0.10 0.40 0.00 0.00 1.10 0.00 0.00 33.01 34.41 1zm5 s GLN 37 CO 0.34 -0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.20 1zm5 n GLY 38 N 0.67 3.04 0.32 2.59 0.00 -1.26 -0.74 105.19 109.80 1zm5 n GLY 38 Ca -0.19 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.13 1zm5 n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm5 h LYS 39 N 0.00 0.86 -0.71 1.61 1.57 -1.86 -1.65 116.57 116.39 1zm5 h LYS 39 Ca 0.00 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1zm5 h LYS 39 Cb 0.00 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 1zm5 h LYS 39 CO 0.00 0.70 0.46 0.78 -0.57 0.00 0.00 179.45 180.82 1zm5 h GLY 40 N 0.96 1.00 0.96 3.86 0.00 -1.71 0.19 103.07 108.34 1zm5 h GLY 40 Ca 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1zm5 h GLY 40 CO -0.02 0.34 0.18 0.00 0.00 0.00 0.00 176.54 177.04 1zm5 h ALA 41 N 1.27 0.41 -0.32 3.60 0.00 -1.19 -1.48 119.26 121.57 1zm5 h ALA 41 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zm5 h ALA 41 Cb -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1zm5 h ALA 41 CO -0.07 -0.07 0.20 0.93 0.00 0.00 0.00 179.25 180.24 1zm5 h GLU 42 N 0.40 0.42 0.00 0.00 5.08 -0.65 0.23 114.58 120.07 1zm5 h GLU 42 Ca 0.11 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1zm5 h GLU 42 Cb 0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1zm5 h GLU 42 CO -0.02 0.28 -0.25 0.93 -1.00 0.00 0.00 179.01 178.95 1zm5 h GLU 43 N 0.43 0.00 -0.39 2.33 4.39 0.36 -2.11 114.58 119.59 1zm5 h GLU 43 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1zm5 h GLU 43 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1zm5 h GLU 43 CO -0.02 0.25 0.00 1.28 -1.16 0.00 0.00 179.01 179.36 1zm5 n LEU 44 N -3.89 3.02 -2.73 1.33 4.77 0.00 -4.97 117.00 114.54 1zm5 n LEU 44 Ca -0.02 -1.34 -0.06 0.00 -0.03 0.00 0.00 56.01 54.56 1zm5 n LEU 44 Cb 0.34 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1zm5 n LEU 44 CO 0.35 0.67 0.14 0.61 -1.33 0.00 0.00 177.39 177.83 1zm5 n GLY 45 N 1.42 -0.81 2.76 -0.72 0.00 -0.78 -5.05 105.19 102.01 1zm5 n GLY 45 Ca 0.19 0.33 -0.17 0.00 0.00 0.00 0.00 46.02 46.37 1zm5 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zm5 s LEU 46 N -4.15 0.32 0.18 0.99 1.43 -0.83 -5.00 118.68 111.62 1zm5 s LEU 46 Ca 0.18 0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 53.29 1zm5 s LEU 46 Cb -0.02 0.05 0.02 0.00 0.03 0.00 0.00 46.19 46.26 1zm5 s LEU 46 CO 0.55 -0.21 0.46 -0.94 0.23 0.00 0.00 176.35 176.44 1zm5 s SER 47 N 1.88 -0.19 0.47 2.29 1.04 -1.26 -4.09 113.70 113.84 1zm5 s SER 47 Ca 0.00 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1zm5 s SER 47 Cb -0.12 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1zm5 s SER 47 CO -0.04 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1zm5 n GLY 48 N -0.30 -0.64 3.42 7.32 0.00 -1.26 -4.81 105.19 108.92 1zm5 n GLY 48 Ca -0.10 -1.12 -0.44 0.00 0.00 0.00 0.00 46.02 44.36 1zm5 n GLY 48 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zm5 n GLU 49 N -0.23 0.36 -2.93 1.61 2.13 -1.26 -1.91 120.64 118.42 1zm5 n GLU 49 Ca 0.00 0.13 -0.40 0.00 0.66 0.00 0.00 57.16 57.55 1zm5 n GLU 49 Cb 0.00 -1.28 -0.04 0.00 0.27 0.00 0.00 31.44 30.39 1zm5 n GLU 49 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1zm5 s VAL 50 N -1.34 4.84 -0.23 6.31 1.01 -1.26 -4.72 120.40 125.01 1zm5 s VAL 50 Ca 0.62 1.69 -0.22 0.00 0.00 0.00 0.00 61.98 64.06 1zm5 s VAL 50 Cb -0.72 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 31.50 1zm5 s VAL 50 CO 0.59 0.28 0.72 -0.62 0.00 0.00 0.00 175.10 176.07 1zm5 s ASP 51 N 0.43 6.72 0.31 3.32 2.15 -1.26 -4.94 116.67 123.39 1zm5 s ASP 51 Ca 0.41 0.89 0.06 0.00 0.43 0.00 0.00 52.55 54.34 1zm5 s ASP 51 Cb -0.20 -2.38 0.73 0.00 -0.30 0.00 0.00 42.92 40.77 1zm5 s ASP 51 CO 0.23 -0.41 1.80 0.28 -0.17 0.00 0.00 175.17 176.90 1zm5 h SER 52 N 7.70 0.79 0.60 -0.34 0.02 -1.98 0.21 113.55 120.54 1zm5 h SER 52 Ca -0.26 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 1zm5 h SER 52 Cb 1.12 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.60 1zm5 h SER 52 CO 0.81 0.31 -0.29 0.50 -1.14 0.00 0.00 176.83 177.03 1zm5 h LYS 53 N 0.79 -0.77 -0.82 3.45 3.64 -1.99 -2.12 116.57 118.75 1zm5 h LYS 53 Ca 0.55 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 60.05 1zm5 h LYS 53 Cb 0.83 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.77 1zm5 h LYS 53 CO -0.34 -0.48 0.50 -0.09 -2.27 0.00 0.00 179.45 176.77 1zm5 h ARG 54 N -1.15 0.87 -0.79 1.90 9.65 -1.89 -1.62 114.38 121.34 1zm5 h ARG 54 Ca -0.08 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 1zm5 h ARG 54 Cb 0.65 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.99 1zm5 h ARG 54 CO 0.13 0.58 0.42 0.35 2.80 0.00 0.00 179.97 184.25 1zm5 h PHE 55 N 0.90 1.11 -0.37 2.20 3.04 -0.64 -0.33 116.94 122.83 1zm5 h PHE 55 Ca 0.36 -0.04 -0.06 0.00 3.98 0.00 0.00 57.97 62.22 1zm5 h PHE 55 Cb 0.19 -0.35 -0.02 0.00 2.56 0.00 0.00 35.95 38.33 1zm5 h PHE 55 CO -0.04 0.79 -0.00 -0.09 -2.02 0.00 0.00 178.31 176.94 1zm5 h ARG 56 N 1.11 0.59 -0.04 1.11 2.43 -0.66 -0.21 114.38 118.70 1zm5 h ARG 56 Ca 0.28 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1zm5 h ARG 56 Cb 0.06 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1zm5 h ARG 56 CO -0.04 0.61 -0.04 0.93 -1.51 0.00 0.00 179.97 179.93 1zm5 h GLU 57 N 0.56 0.10 -0.40 0.20 5.08 -0.54 -2.32 114.58 117.26 1zm5 h GLU 57 Ca 0.12 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1zm5 h GLU 57 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1zm5 h GLU 57 CO 0.01 0.54 0.18 -0.07 -1.00 0.00 0.00 179.01 178.68 1zm5 h LEU 58 N -0.33 0.50 -1.22 1.33 3.38 -0.88 0.34 115.31 118.42 1zm5 h LEU 58 Ca 0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1zm5 h LEU 58 Cb 0.52 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1zm5 h LEU 58 CO 0.01 0.44 0.13 -0.07 0.09 0.00 0.00 178.44 179.04 1zm5 h LEU 59 N 0.56 0.62 -0.34 1.67 3.38 -0.93 -1.34 115.31 118.93 1zm5 h LEU 59 Ca 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zm5 h LEU 59 Cb 0.08 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1zm5 h LEU 59 CO -0.02 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.11 1zm5 h ALA 60 N 1.49 1.00 -0.04 1.53 0.00 -0.44 -3.43 119.26 119.37 1zm5 h ALA 60 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zm5 h ALA 60 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zm5 h ALA 60 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1zm5 n GLY 61 N 0.86 1.49 3.03 0.00 0.00 -0.14 -5.03 105.19 105.40 1zm5 n GLY 61 Ca 0.03 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1zm5 n GLY 61 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zm5 s ASN 62 N -2.10 4.29 0.16 1.61 2.47 -0.64 -4.51 114.94 116.23 1zm5 s ASN 62 Ca 0.00 -1.37 -0.03 0.00 0.42 0.00 0.00 52.86 51.89 1zm5 s ASN 62 Cb 0.00 -1.44 0.02 0.00 -1.45 0.00 0.00 41.25 38.38 1zm5 s ASN 62 CO 0.00 -0.21 1.40 0.40 -3.72 0.00 0.00 177.10 174.97 1zm5 h ILE 63 N 6.73 1.38 0.00 -5.21 5.03 -1.87 -3.34 117.51 120.23 1zm5 h ILE 63 Ca -0.18 -2.18 0.00 0.00 -0.12 0.00 0.00 64.86 62.38 1zm5 h ILE 63 Cb 1.05 2.15 0.00 0.00 -3.03 0.00 0.00 36.82 36.99 1zm5 h ILE 63 CO 0.45 0.66 0.00 0.61 -0.68 0.00 0.00 178.15 179.19 1zm5 n GLY 64 N 0.63 2.08 2.44 5.37 0.00 -1.26 -4.92 105.19 109.53 1zm5 n GLY 64 Ca -0.05 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 1zm5 n GLY 64 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zm5 n GLU 65 N 0.00 2.00 -1.02 1.61 0.28 -1.26 -4.35 120.64 117.90 1zm5 n GLU 65 Ca 0.00 -1.27 -0.01 0.00 -0.16 0.00 0.00 57.16 55.72 1zm5 n GLU 65 Cb 0.00 -2.29 -0.00 0.00 1.43 0.00 0.00 31.44 30.58 1zm5 n GLU 65 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zm5 n GLY 66 N 3.40 0.44 3.81 -1.84 0.00 -1.26 -5.06 105.19 104.68 1zm5 n GLY 66 Ca 0.43 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 1zm5 n GLY 66 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zm5 s HIS 67 N -2.02 2.94 0.56 1.61 3.76 -1.26 -5.13 115.29 115.75 1zm5 s HIS 67 Ca 0.00 -0.23 -0.05 0.00 -0.15 0.00 0.00 55.06 54.63 1zm5 s HIS 67 Cb 0.00 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 32.11 1zm5 s HIS 67 CO 0.00 0.36 0.85 -0.98 -0.85 0.00 0.00 174.74 174.13 1zm5 s ARG 68 N -3.89 3.03 0.04 1.40 3.03 -1.26 -4.65 118.95 116.65 1zm5 s ARG 68 Ca 0.37 -0.04 -0.01 0.00 2.03 0.00 0.00 55.73 58.08 1zm5 s ARG 68 Cb -0.06 -2.32 0.01 0.00 -1.03 0.00 0.00 34.95 31.54 1zm5 s ARG 68 CO 0.25 -0.57 0.03 -0.89 -1.13 0.00 0.00 175.30 172.99 1zm5 n ILE 69 N -2.47 0.00 -0.92 4.99 5.41 -1.26 -4.76 119.36 120.35 1zm5 n ILE 69 Ca 0.04 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1zm5 n ILE 69 Cb 0.57 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 1zm5 n ILE 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1zm5 n ARG 71 N -1.90 -1.07 0.05 0.38 1.74 -1.26 -5.03 116.66 109.56 1zm5 n ARG 71 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1zm5 n ARG 71 Cb 0.02 -2.48 0.34 0.00 -1.02 0.00 0.00 32.46 29.32 1zm5 n ARG 71 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zm5 n SER 72 N 0.15 0.25 -0.23 0.55 3.41 -1.26 -1.82 113.62 114.67 1zm5 n SER 72 Ca 0.00 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 1zm5 n SER 72 Cb 0.09 -0.62 0.65 0.00 -0.26 0.00 0.00 64.21 64.07 1zm5 n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zm5 n ALA 73 N -1.61 2.61 -1.99 7.33 0.00 -1.26 -4.86 120.51 120.74 1zm5 n ALA 73 Ca 0.02 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 1zm5 n ALA 73 Cb 0.15 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 1zm5 n ALA 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zm5 s THR 74 N -1.96 3.33 0.33 0.00 2.01 -0.75 -4.94 115.64 113.66 1zm5 s THR 74 Ca 0.38 0.63 -0.29 0.00 0.31 0.00 0.00 61.69 62.72 1zm5 s THR 74 Cb 0.19 -3.41 -0.12 0.00 0.01 0.00 0.00 72.50 69.18 1zm5 s THR 74 CO 0.31 -0.02 1.49 0.54 -0.69 0.00 0.00 174.62 176.24 1zm5 n ARG 75 N 6.22 2.55 0.30 4.92 1.74 -1.26 -4.86 116.66 126.27 1zm5 n ARG 75 Ca 0.16 0.90 0.19 0.00 -0.77 0.00 0.00 57.85 58.33 1zm5 n ARG 75 Cb 0.42 -2.62 0.87 0.00 -1.02 0.00 0.00 32.46 30.11 1zm5 n ARG 75 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1zm5 h GLN 76 N 3.60 0.00 -0.64 5.56 4.20 -1.96 -1.99 115.11 123.88 1zm5 h GLN 76 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1zm5 h GLN 76 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1zm5 h GLN 76 CO 0.70 0.01 0.00 -0.40 -0.67 0.00 0.00 178.83 178.47 1zm5 n ASP 77 N -3.13 2.78 -4.42 1.46 3.85 -1.26 -4.87 116.55 110.97 1zm5 n ASP 77 Ca -0.01 -2.29 -0.20 0.00 -0.71 0.00 0.00 54.79 51.58 1zm5 n ASP 77 Cb 0.22 -0.46 -0.11 0.00 -1.35 0.00 0.00 41.12 39.43 1zm5 n ASP 77 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1zm5 s SER 78 N -0.60 2.13 -0.13 -1.12 0.01 -0.75 -5.14 113.70 108.10 1zm5 s SER 78 Ca 0.25 -1.36 -0.18 0.00 1.31 0.00 0.00 55.95 55.97 1zm5 s SER 78 Cb 0.17 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.33 1zm5 s SER 78 CO 0.11 -0.61 0.49 -0.54 0.41 0.00 0.00 173.24 173.10 1zm5 s LYS 79 N -3.91 4.32 0.05 12.44 1.02 -1.26 -4.87 119.74 127.54 1zm5 s LYS 79 Ca 0.36 0.46 -0.31 0.00 0.02 0.00 0.00 55.97 56.50 1zm5 s LYS 79 Cb 0.08 -3.46 -0.07 0.00 -0.52 0.00 0.00 37.83 33.87 1zm5 s LYS 79 CO 0.15 0.11 1.40 -2.00 -0.92 0.00 0.00 175.35 174.08 1zm5 s GLU 80 N 0.78 4.30 -0.19 1.68 2.12 -1.26 -4.94 118.70 121.20 1zm5 s GLU 80 Ca 0.26 2.01 -0.14 0.00 0.36 0.00 0.00 54.97 57.47 1zm5 s GLU 80 Cb -0.15 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 1zm5 s GLU 80 CO 0.10 -0.51 0.29 1.03 -0.54 0.00 0.00 175.26 175.64 1zm5 s ARG 81 N 1.82 4.20 0.00 4.30 0.52 -1.26 -1.89 118.95 126.64 1zm5 s ARG 81 Ca 0.64 0.05 0.17 0.00 -0.52 0.00 0.00 55.73 56.07 1zm5 s ARG 81 Cb -0.34 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.61 1zm5 s ARG 81 CO 0.28 0.13 0.84 0.44 0.02 0.00 0.00 175.30 177.01 1zm5 n ILE 82 N 3.92 0.00 -1.35 1.52 -5.35 0.16 -4.77 119.36 113.49 1zm5 n ILE 82 Ca -0.11 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 1zm5 n ILE 82 Cb 0.52 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.57 1zm5 n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zm5 n GLY 83 N 1.22 -2.15 2.85 3.28 0.00 -1.12 -3.12 105.19 106.14 1zm5 n GLY 83 Ca 0.06 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 1zm5 n GLY 83 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zm5 s LEU 84 N 0.00 0.95 -0.27 0.99 2.96 0.20 -0.00 118.68 123.51 1zm5 s LEU 84 Ca 0.00 -0.18 -0.14 0.00 -0.22 0.00 0.00 54.13 53.59 1zm5 s LEU 84 Cb 0.00 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 46.04 1zm5 s LEU 84 CO 0.00 -0.14 0.35 -0.62 -1.32 0.00 0.00 176.35 174.62 1zm5 s ASP 85 N 1.68 6.22 -0.33 3.68 2.15 -1.26 0.05 116.67 128.86 1zm5 s ASP 85 Ca 0.02 0.25 -0.03 0.00 0.43 0.00 0.00 52.55 53.23 1zm5 s ASP 85 Cb -0.13 -2.20 0.06 0.00 -0.30 0.00 0.00 42.92 40.35 1zm5 s ASP 85 CO -0.05 -0.17 0.05 -0.76 -0.17 0.00 0.00 175.17 174.07 1zm5 s LEU 86 N 2.03 4.22 -0.29 -1.34 1.43 -0.58 -3.96 118.68 120.19 1zm5 s LEU 86 Ca 0.14 -1.40 -0.10 0.00 -1.03 0.00 0.00 54.13 51.73 1zm5 s LEU 86 Cb -0.16 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1zm5 s LEU 86 CO 0.10 -0.32 0.16 -0.89 0.23 0.00 0.00 176.35 175.63 1zm5 s THR 87 N 1.25 4.97 -0.27 5.49 2.01 0.96 -0.45 115.64 129.59 1zm5 s THR 87 Ca -0.02 -0.06 -0.12 0.00 0.31 0.00 0.00 61.69 61.81 1zm5 s THR 87 Cb -0.20 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 1zm5 s THR 87 CO -0.01 0.20 0.22 -0.36 -0.69 0.00 0.00 174.62 173.98 1zm5 s PHE 88 N 1.70 3.24 -0.13 4.92 0.40 -0.23 -1.98 117.98 125.91 1zm5 s PHE 88 Ca 0.06 0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.61 1zm5 s PHE 88 Cb -0.16 -2.39 0.01 0.00 0.51 0.00 0.00 43.02 40.99 1zm5 s PHE 88 CO 0.09 -0.13 -0.19 -1.12 0.70 0.00 0.00 175.22 174.57 1zm5 s SER 89 N 1.60 2.84 0.80 1.36 0.01 -1.26 -1.12 113.70 117.94 1zm5 s SER 89 Ca 0.09 -0.53 -0.11 0.00 1.31 0.00 0.00 55.95 56.70 1zm5 s SER 89 Cb -0.15 -1.30 0.07 0.00 0.21 0.00 0.00 66.02 64.85 1zm5 s SER 89 CO 0.10 0.05 1.09 0.00 0.41 0.00 0.00 173.24 174.88 1zm5 s ALA 90 N 0.93 2.13 0.67 1.44 0.00 -0.57 -4.82 121.76 121.55 1zm5 s ALA 90 Ca -0.06 -0.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.67 1zm5 s ALA 90 Cb -0.15 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.82 1zm5 s ALA 90 CO -0.03 -1.82 1.23 -2.14 0.00 0.00 0.00 175.76 173.01 1zm5 s PRO 91 N -5.05 2.47 0.10 0.00 0.02 -1.26 -4.79 135.00 126.49 1zm5 s PRO 91 Ca 0.61 1.86 -0.33 0.00 0.02 0.00 0.00 61.00 63.16 1zm5 s PRO 91 Cb -0.16 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.37 1zm5 s PRO 91 CO 0.55 -1.60 1.57 -0.22 -0.33 0.00 0.00 177.00 176.97 1zm5 h LYS 92 N 0.24 -0.76 -0.92 5.54 1.63 -1.94 -1.77 116.57 118.59 1zm5 h LYS 92 Ca -0.49 0.05 0.25 0.00 -0.85 0.00 0.00 60.65 59.60 1zm5 h LYS 92 Cb 1.31 0.17 -0.13 0.00 -0.60 0.00 0.00 32.23 32.98 1zm5 h LYS 92 CO 0.52 -0.51 0.41 0.66 -3.45 0.00 0.00 179.45 177.08 1zm5 h SER 93 N -0.79 0.32 -0.29 4.20 4.64 -1.92 0.26 113.55 119.97 1zm5 h SER 93 Ca -0.01 0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1zm5 h SER 93 Cb 0.76 0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1zm5 h SER 93 CO -0.20 -0.06 0.18 0.58 -0.87 0.00 0.00 176.83 176.47 1zm5 h VAL 94 N 0.36 1.09 -0.92 0.95 2.07 -1.74 0.12 116.25 118.18 1zm5 h VAL 94 Ca 0.60 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.95 1zm5 h VAL 94 Cb 1.21 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1zm5 h VAL 94 CO -0.57 0.09 0.60 0.28 0.02 0.00 0.00 177.57 177.99 1zm5 h SER 95 N 0.38 0.98 0.28 0.57 0.02 0.24 -1.70 113.55 114.33 1zm5 h SER 95 Ca 0.11 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1zm5 h SER 95 Cb -0.01 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1zm5 h SER 95 CO -0.02 0.67 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.14 1zm5 h LEU 96 N 1.14 -0.31 -1.29 5.07 4.07 -0.32 0.13 115.31 123.79 1zm5 h LEU 96 Ca 0.37 -0.08 0.12 0.00 0.08 0.00 0.00 57.88 58.37 1zm5 h LEU 96 Cb 0.03 0.08 -0.06 0.00 1.08 0.00 0.00 40.66 41.78 1zm5 h LEU 96 CO -0.13 -0.11 0.56 -0.61 -1.08 0.00 0.00 178.44 177.07 1zm5 h GLN 97 N -0.51 0.71 0.16 1.13 5.75 -0.46 0.14 115.11 122.04 1zm5 h GLN 97 Ca -0.04 -0.04 -0.31 0.00 -0.15 0.00 0.00 58.65 58.11 1zm5 h GLN 97 Cb 0.38 -0.16 0.01 0.00 1.07 0.00 0.00 27.48 28.77 1zm5 h GLN 97 CO 0.06 0.47 -1.52 0.00 -2.65 0.00 0.00 178.83 175.19 1zm5 h ALA 98 N 1.59 0.13 0.04 3.38 0.00 -1.18 -3.17 119.26 120.05 1zm5 h ALA 98 Ca 0.42 -1.07 -0.34 0.00 0.00 0.00 0.00 54.91 53.91 1zm5 h ALA 98 Cb 0.58 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1zm5 h ALA 98 CO -0.18 0.87 -2.02 1.28 0.00 0.00 0.00 179.25 179.20 1zm5 n LEU 99 N -3.79 1.65 -0.04 0.00 4.77 0.44 -1.53 117.00 118.50 1zm5 n LEU 99 Ca -0.24 0.20 -0.01 0.00 -0.03 0.00 0.00 56.01 55.93 1zm5 n LEU 99 Cb 0.98 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1zm5 n LEU 99 CO 0.47 0.65 -0.11 0.58 -1.33 0.00 0.00 177.39 177.65 1zm5 h VAL 100 N 0.03 0.00 0.00 4.08 2.07 -0.87 -3.35 116.25 118.21 1zm5 h VAL 100 Ca -0.42 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1zm5 h VAL 100 Cb 2.04 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1zm5 h VAL 100 CO 0.05 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.64 1zm5 n ALA 101 N -2.80 1.46 -2.45 1.67 0.00 -0.91 -4.91 120.51 112.57 1zm5 n ALA 101 Ca -0.02 0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 1zm5 n ALA 101 Cb 0.08 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 1zm5 n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm5 n GLY 102 N -0.44 -4.84 2.77 0.00 0.00 -1.17 -4.98 105.19 96.54 1zm5 n GLY 102 Ca 0.02 1.33 -0.16 0.00 0.00 0.00 0.00 46.02 47.20 1zm5 n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zm5 s ASP 103 N -0.72 1.23 0.53 1.61 -1.08 -0.58 -4.95 116.67 112.72 1zm5 s ASP 103 Ca -0.21 -1.29 0.23 0.00 -0.52 0.00 0.00 52.55 50.77 1zm5 s ASP 103 Cb 0.01 0.59 1.38 0.00 -1.46 0.00 0.00 42.92 43.44 1zm5 s ASP 103 CO 0.69 -0.30 2.04 0.00 0.52 0.00 0.00 175.17 178.12 1zm5 h ALA 104 N 7.45 2.34 -0.27 3.66 0.00 -1.93 -1.10 119.26 129.40 1zm5 h ALA 104 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zm5 h ALA 104 Cb 1.07 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1zm5 h ALA 104 CO 0.24 -0.47 0.16 0.93 0.00 0.00 0.00 179.25 180.11 1zm5 h GLU 105 N 0.00 0.36 -0.46 0.00 4.39 -1.96 -0.61 114.58 116.29 1zm5 h GLU 105 Ca 0.18 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 1zm5 h GLU 105 Cb 0.73 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1zm5 h GLU 105 CO -0.00 0.25 0.13 0.82 -1.16 0.00 0.00 179.01 179.05 1zm5 h ILE 106 N 0.37 1.23 -0.87 3.13 1.08 -1.59 0.62 117.51 121.48 1zm5 h ILE 106 Ca 0.10 -0.79 0.07 0.00 -0.39 0.00 0.00 64.86 63.85 1zm5 h ILE 106 Cb -0.01 0.87 -0.07 0.00 -3.07 0.00 0.00 36.82 34.54 1zm5 h ILE 106 CO -0.02 0.28 0.54 0.40 -0.69 0.00 0.00 178.15 178.66 1zm5 h ILE 107 N 0.62 1.01 -0.30 -0.67 1.08 -1.18 0.71 117.51 118.78 1zm5 h ILE 107 Ca 0.15 -0.33 -0.14 0.00 -0.39 0.00 0.00 64.86 64.15 1zm5 h ILE 107 Cb 0.30 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 1zm5 h ILE 107 CO -0.00 0.17 -0.39 0.50 -0.69 0.00 0.00 178.15 177.75 1zm5 h LYS 108 N 0.95 0.69 -0.21 2.37 3.64 -0.82 -0.62 116.57 122.58 1zm5 h LYS 108 Ca 0.39 -0.35 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1zm5 h LYS 108 Cb 0.22 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1zm5 h LYS 108 CO -0.19 0.96 0.08 0.00 -2.27 0.00 0.00 179.45 178.03 1zm5 h ALA 109 N 1.00 0.24 -0.38 5.00 0.00 0.43 -0.14 119.26 125.41 1zm5 h ALA 109 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zm5 h ALA 109 Cb 0.92 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1zm5 h ALA 109 CO 0.08 -0.34 0.21 1.25 0.00 0.00 0.00 179.25 180.44 1zm5 h HIS 110 N 0.18 0.53 -0.52 0.00 -0.00 -0.73 -0.76 115.15 113.85 1zm5 h HIS 110 Ca 0.09 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.42 1zm5 h HIS 110 Cb 0.06 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 1zm5 h HIS 110 CO -0.12 0.42 0.22 -0.44 -0.00 0.00 0.00 177.93 178.01 1zm5 h ASP 111 N 0.49 0.68 -0.05 3.26 3.32 -0.63 -0.57 116.42 122.92 1zm5 h ASP 111 Ca 0.13 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1zm5 h ASP 111 Cb 0.07 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1zm5 h ASP 111 CO -0.02 0.61 -0.07 0.03 -1.72 0.00 0.00 179.24 178.07 1zm5 h ARG 112 N 0.74 0.13 -0.83 3.56 3.08 -0.74 -0.22 114.38 120.10 1zm5 h ARG 112 Ca 0.18 -0.08 0.15 0.00 0.07 0.00 0.00 59.98 60.30 1zm5 h ARG 112 Cb 0.14 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.10 1zm5 h ARG 112 CO -0.02 0.63 0.41 0.00 -1.07 0.00 0.00 179.97 179.92 1zm5 h ALA 113 N 0.50 1.25 -0.24 0.04 0.00 -0.85 0.80 119.26 120.77 1zm5 h ALA 113 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1zm5 h ALA 113 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1zm5 h ALA 113 CO 0.02 -0.11 -0.06 0.28 0.00 0.00 0.00 179.25 179.38 1zm5 h VAL 114 N 0.59 1.28 -0.57 0.00 2.07 -0.98 -2.53 116.25 116.12 1zm5 h VAL 114 Ca 0.46 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1zm5 h VAL 114 Cb 0.66 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1zm5 h VAL 114 CO -0.37 0.33 0.15 0.00 0.02 0.00 0.00 177.57 177.69 1zm5 h ALA 115 N 0.76 1.20 -0.17 1.67 0.00 0.17 -1.52 119.26 121.36 1zm5 h ALA 115 Ca 0.06 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1zm5 h ALA 115 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zm5 h ALA 115 CO 0.02 0.55 -0.51 0.00 0.00 0.00 0.00 179.25 179.31 1zm5 h ARG 116 N 0.84 0.48 -0.52 0.00 3.08 -0.88 -2.54 114.38 114.83 1zm5 h ARG 116 Ca 0.19 -0.29 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 1zm5 h ARG 116 Cb 0.29 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1zm5 h ARG 116 CO -0.00 0.88 -0.16 1.15 -1.07 0.00 0.00 179.97 180.76 1zm5 h THR 117 N 0.37 1.27 0.00 2.04 2.02 -1.13 -2.85 112.91 114.63 1zm5 h THR 117 Ca 0.01 -1.33 -0.05 0.00 0.77 0.00 0.00 66.41 65.81 1zm5 h THR 117 Cb 1.03 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1zm5 h THR 117 CO 0.09 0.47 -0.24 -0.07 0.37 0.00 0.00 175.52 176.14 1zm5 h LEU 118 N 0.90 0.00 -1.29 2.58 3.38 -1.12 -0.56 115.31 119.20 1zm5 h LEU 118 Ca 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1zm5 h LEU 118 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1zm5 h LEU 118 CO 0.06 0.24 0.04 -0.33 0.09 0.00 0.00 178.44 178.53 1zm5 h GLU 119 N 0.00 0.52 0.02 1.13 5.08 -1.22 0.19 114.58 120.30 1zm5 h GLU 119 Ca -0.00 -0.10 -0.22 0.00 -1.00 0.00 0.00 59.36 58.04 1zm5 h GLU 119 Cb 0.43 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1zm5 h GLU 119 CO 0.03 0.52 -0.96 1.96 -1.00 0.00 0.00 179.01 179.55 1zm5 h GLN 120 N 0.50 0.30 -0.44 2.33 4.20 -1.03 -2.70 115.11 118.28 1zm5 h GLN 120 Ca 0.11 -0.35 -0.13 0.00 0.06 0.00 0.00 58.65 58.34 1zm5 h GLN 120 Cb 0.27 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1zm5 h GLN 120 CO 0.00 1.06 -0.22 0.00 -0.67 0.00 0.00 178.83 179.01 1zm5 h ALA 121 N 0.81 0.77 -0.98 3.87 0.00 -0.67 -2.96 119.26 120.11 1zm5 h ALA 121 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zm5 h ALA 121 Cb 1.61 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 1zm5 h ALA 121 CO 0.16 0.66 0.62 1.49 0.00 0.00 0.00 179.25 182.17 1zm5 h GLU 122 N 0.77 1.30 0.00 0.00 4.81 -0.58 0.01 114.58 120.89 1zm5 h GLU 122 Ca 0.10 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zm5 h GLU 122 Cb 0.77 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1zm5 h GLU 122 CO 0.06 0.89 0.00 0.00 -0.73 0.00 0.00 179.01 179.23 1zm5 n ALA 123 N -2.39 1.17 0.07 2.92 0.00 -1.02 -0.61 120.51 120.65 1zm5 n ALA 123 Ca 0.11 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.66 1zm5 n ALA 123 Cb 0.03 -1.11 0.16 0.00 0.00 0.00 0.00 19.45 18.53 1zm5 n ALA 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zm5 n ARG 124 N -1.66 2.22 -2.06 0.00 1.74 -0.02 -4.73 116.66 112.15 1zm5 n ARG 124 Ca 0.01 -1.96 -0.42 0.00 -0.77 0.00 0.00 57.85 54.71 1zm5 n ARG 124 Cb 0.05 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 1zm5 n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zm5 s ALA 125 N -1.10 3.64 0.13 7.54 0.00 0.22 -4.41 121.76 127.78 1zm5 s ALA 125 Ca 0.27 1.05 0.04 0.00 0.00 0.00 0.00 51.96 53.31 1zm5 s ALA 125 Cb 0.15 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1zm5 s ALA 125 CO 0.21 -1.04 -0.10 -0.65 0.00 0.00 0.00 175.76 174.18 1zm5 s GLN 126 N 2.62 0.97 0.09 0.00 -0.21 -1.25 -0.83 119.66 121.06 1zm5 s GLN 126 Ca 0.69 -1.36 -0.01 0.00 0.02 0.00 0.00 55.36 54.71 1zm5 s GLN 126 Cb -0.36 -0.54 -0.04 0.00 1.00 0.00 0.00 33.01 33.07 1zm5 s GLN 126 CO 0.29 0.06 0.00 0.00 -2.12 0.00 0.00 175.29 173.53 1zm5 s ALA 127 N -3.15 0.74 0.32 6.09 0.00 -0.08 0.79 121.76 126.48 1zm5 s ALA 127 Ca 0.13 -1.35 0.08 0.00 0.00 0.00 0.00 51.96 50.82 1zm5 s ALA 127 Cb 0.02 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 1zm5 s ALA 127 CO -0.00 -0.40 0.24 1.03 0.00 0.00 0.00 175.76 176.63 1zm5 s ARG 128 N -3.96 2.67 -0.28 0.00 0.52 -1.26 0.07 118.95 116.71 1zm5 s ARG 128 Ca 0.15 -1.31 -0.16 0.00 -0.52 0.00 0.00 55.73 53.88 1zm5 s ARG 128 Cb 0.07 -2.42 0.09 0.00 0.52 0.00 0.00 34.95 33.21 1zm5 s ARG 128 CO -0.04 0.15 0.75 -1.14 0.02 0.00 0.00 175.30 175.03 1zm5 s GLN 129 N -3.94 0.65 -0.02 3.54 0.74 -0.79 -4.91 119.66 114.94 1zm5 s GLN 129 Ca 0.39 1.11 0.01 0.00 0.05 0.00 0.00 55.36 56.92 1zm5 s GLN 129 Cb -0.05 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.16 1zm5 s GLN 129 CO 0.25 -0.13 -0.02 0.21 -0.55 0.00 0.00 175.29 175.04 1zm5 s LYS 130 N 1.54 2.75 -0.13 1.67 2.20 -1.26 -1.38 119.74 125.12 1zm5 s LYS 130 Ca -0.09 -0.61 -0.04 0.00 -0.36 0.00 0.00 55.97 54.87 1zm5 s LYS 130 Cb -0.05 -2.63 0.05 0.00 -1.51 0.00 0.00 37.83 33.69 1zm5 s LYS 130 CO -0.18 0.63 0.08 0.42 -0.36 0.00 0.00 175.35 175.94 1zm5 s ILE 131 N -1.00 -0.08 -1.44 5.43 -1.09 -0.23 -4.86 121.20 117.92 1zm5 s ILE 131 Ca 0.17 0.02 -0.06 0.00 -2.23 0.00 0.00 60.65 58.55 1zm5 s ILE 131 Cb -0.11 -0.44 0.03 0.00 -1.58 0.00 0.00 42.46 40.36 1zm5 s ILE 131 CO 0.07 -0.13 0.56 0.00 -1.23 0.00 0.00 174.94 174.21 1zm5 n GLN 132 N 5.28 -4.29 -0.30 2.79 6.02 -1.26 -1.12 117.38 124.50 1zm5 n GLN 132 Ca -0.06 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 1zm5 n GLN 132 Cb 0.49 -5.53 0.00 0.00 1.02 0.00 0.00 30.24 26.22 1zm5 n GLN 132 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zm5 n GLY 133 N -1.38 1.29 3.58 1.08 0.00 -1.26 -5.02 105.19 103.48 1zm5 n GLY 133 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1zm5 n GLY 133 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zm5 s LYS 134 N -0.41 3.87 0.23 1.61 2.20 -0.27 -5.07 119.74 121.90 1zm5 s LYS 134 Ca 0.00 -0.37 -0.15 0.00 -0.36 0.00 0.00 55.97 55.09 1zm5 s LYS 134 Cb 0.00 -3.69 -0.08 0.00 -1.51 0.00 0.00 37.83 32.55 1zm5 s LYS 134 CO 0.00 -0.23 0.64 0.99 -0.36 0.00 0.00 175.35 176.39 1zm5 s THR 135 N 1.76 4.75 0.00 3.43 2.01 -1.26 -1.07 115.64 125.26 1zm5 s THR 135 Ca 0.07 0.91 -0.04 0.00 0.31 0.00 0.00 61.69 62.94 1zm5 s THR 135 Cb -0.16 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 1zm5 s THR 135 CO 0.11 0.06 0.07 -0.13 -0.69 0.00 0.00 174.62 174.04 1zm5 s ARG 136 N -2.39 0.37 -0.15 4.92 0.52 -0.48 -5.00 118.95 116.74 1zm5 s ARG 136 Ca 0.45 -0.40 -0.08 0.00 -0.52 0.00 0.00 55.73 55.18 1zm5 s ARG 136 Cb -0.13 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.44 1zm5 s ARG 136 CO 0.20 -0.08 0.12 0.42 0.02 0.00 0.00 175.30 175.98 1zm5 s ILE 137 N -1.21 5.35 -0.16 1.52 1.01 -1.26 -1.88 121.20 124.56 1zm5 s ILE 137 Ca -0.13 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1zm5 s ILE 137 Cb -0.07 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 39.05 1zm5 s ILE 137 CO 0.00 0.54 -0.14 -0.70 0.00 0.00 0.00 174.94 174.64 1zm5 s GLU 138 N -0.38 2.30 -0.48 2.79 2.12 0.11 -4.98 118.70 120.18 1zm5 s GLU 138 Ca 0.11 -0.61 -0.28 0.00 0.36 0.00 0.00 54.97 54.55 1zm5 s GLU 138 Cb -0.12 -2.17 0.01 0.00 0.26 0.00 0.00 34.13 32.12 1zm5 s GLU 138 CO 0.01 -0.26 1.41 0.99 -0.54 0.00 0.00 175.26 176.87 1zm5 s THR 139 N 1.47 3.86 0.03 -1.70 2.01 -1.26 -0.91 115.64 119.13 1zm5 s THR 139 Ca 0.04 0.82 0.06 0.00 0.31 0.00 0.00 61.69 62.92 1zm5 s THR 139 Cb -0.13 -4.32 -0.24 0.00 0.01 0.00 0.00 72.50 67.82 1zm5 s THR 139 CO -0.11 -0.95 0.93 0.71 -0.69 0.00 0.00 174.62 174.51 1zm5 h THR 140 N 6.43 1.23 -0.04 -0.82 1.35 -1.32 -3.49 112.91 116.25 1zm5 h THR 140 Ca -0.27 -2.98 -0.02 0.00 -0.55 0.00 0.00 66.41 62.59 1zm5 h THR 140 Cb 1.10 2.66 -0.01 0.00 -1.73 0.00 0.00 68.15 70.17 1zm5 h THR 140 CO 1.13 0.75 -0.02 0.61 -0.25 0.00 0.00 175.52 177.75 1zm5 n GLY 141 N 1.52 0.35 3.12 5.82 0.00 -1.01 -4.99 105.19 110.00 1zm5 n GLY 141 Ca -0.11 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 1zm5 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm5 s ASN 142 N -2.09 1.78 0.05 1.61 2.20 -1.26 -4.62 114.94 112.62 1zm5 s ASN 142 Ca 0.00 -0.28 0.01 0.00 -0.94 0.00 0.00 52.86 51.65 1zm5 s ASN 142 Cb 0.00 -0.23 -0.03 0.00 -2.00 0.00 0.00 41.25 38.99 1zm5 s ASN 142 CO 0.00 0.18 -0.05 -0.76 -2.94 0.00 0.00 177.10 173.53 1zm5 s LEU 143 N -0.30 2.34 -0.26 3.54 1.43 -1.26 -4.63 118.68 119.54 1zm5 s LEU 143 Ca 0.05 -0.71 -0.03 0.00 -1.03 0.00 0.00 54.13 52.41 1zm5 s LEU 143 Cb -0.06 0.02 0.02 0.00 0.03 0.00 0.00 46.19 46.20 1zm5 s LEU 143 CO -0.00 -0.37 -0.02 -0.69 0.23 0.00 0.00 176.35 175.50 1zm5 s VAL 144 N -2.33 3.18 -0.06 -1.59 1.01 -1.26 -2.08 120.40 117.27 1zm5 s VAL 144 Ca -0.05 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1zm5 s VAL 144 Cb -0.04 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1zm5 s VAL 144 CO -0.03 0.15 -0.18 -0.63 0.00 0.00 0.00 175.10 174.41 1zm5 s ILE 145 N 1.37 1.53 -0.27 2.22 1.01 0.08 -1.71 121.20 125.43 1zm5 s ILE 145 Ca 0.00 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 1zm5 s ILE 145 Cb -0.17 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1zm5 s ILE 145 CO -0.02 0.44 0.10 -0.83 0.00 0.00 0.00 174.94 174.63 1zm5 s GLY 146 N 0.24 1.80 -0.18 6.18 0.00 -0.61 -0.96 107.32 113.79 1zm5 s GLY 146 Ca -0.10 -1.18 -0.06 0.00 0.00 0.00 0.00 44.72 43.39 1zm5 s GLY 146 CO 0.04 0.58 0.02 0.54 0.00 0.00 0.00 173.10 174.29 1zm5 s LYS 147 N 1.63 3.81 -0.14 2.90 1.02 -0.46 -0.57 119.74 127.93 1zm5 s LYS 147 Ca 0.06 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 55.62 1zm5 s LYS 147 Cb -0.16 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.07 1zm5 s LYS 147 CO 0.05 0.20 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.48 1zm5 s PHE 148 N 0.54 2.05 -0.14 3.18 0.40 -0.38 -1.62 117.98 122.00 1zm5 s PHE 148 Ca 0.01 -1.10 -0.12 0.00 -0.60 0.00 0.00 56.93 55.12 1zm5 s PHE 148 Cb -0.13 -1.52 -0.05 0.00 0.51 0.00 0.00 43.02 41.83 1zm5 s PHE 148 CO 0.02 -0.61 0.23 0.50 0.70 0.00 0.00 175.22 176.06 1zm5 s ARG 149 N 1.39 4.03 0.27 0.44 3.52 -0.59 -0.15 118.95 127.86 1zm5 s ARG 149 Ca 0.02 0.01 0.05 0.00 -0.13 0.00 0.00 55.73 55.68 1zm5 s ARG 149 Cb -0.13 -3.35 -0.06 0.00 -1.56 0.00 0.00 34.95 29.85 1zm5 s ARG 149 CO -0.08 0.42 -0.02 -1.01 -0.81 0.00 0.00 175.30 173.79 1zm5 s HIS 150 N -0.04 1.81 0.00 5.12 3.76 0.11 -4.03 115.29 122.01 1zm5 s HIS 150 Ca 0.15 -0.82 0.00 0.00 -0.15 0.00 0.00 55.06 54.24 1zm5 s HIS 150 Cb -0.13 -1.07 0.00 0.00 1.11 0.00 0.00 32.58 32.50 1zm5 s HIS 150 CO 0.03 0.12 0.16 0.39 -0.85 0.00 0.00 174.74 174.60 1zm5 n GLU 151 N -0.54 1.31 -4.24 1.40 1.02 -1.17 -1.87 120.64 116.56 1zm5 n GLU 151 Ca -0.05 -0.16 -0.17 0.00 -0.02 0.00 0.00 57.16 56.76 1zm5 n GLU 151 Cb 0.64 -0.57 -0.11 0.00 -0.02 0.00 0.00 31.44 31.38 1zm5 n GLU 151 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1zm5 s THR 152 N -0.23 1.26 0.73 2.62 -4.23 -1.22 0.17 115.64 114.75 1zm5 s THR 152 Ca 0.00 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 58.72 1zm5 s THR 152 Cb 0.00 -1.56 0.15 0.00 1.34 0.00 0.00 72.50 72.43 1zm5 s THR 152 CO 0.00 -0.49 1.01 -1.54 -0.54 0.00 0.00 174.62 173.06 1zm5 n SER 153 N 0.41 1.15 0.23 3.99 3.41 -0.47 -4.71 113.62 117.63 1zm5 n SER 153 Ca -0.15 -2.02 0.16 0.00 -0.26 0.00 0.00 58.87 56.61 1zm5 n SER 153 Cb 0.58 -0.67 0.69 0.00 -0.26 0.00 0.00 64.21 64.55 1zm5 n SER 153 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1zm5 h ARG 154 N 0.00 0.00 -0.67 4.33 2.47 -2.01 -1.75 114.38 116.75 1zm5 h ARG 154 Ca -0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1zm5 h ARG 154 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1zm5 h ARG 154 CO 0.34 0.00 0.00 0.39 0.56 0.00 0.00 179.97 181.26 1zm5 n GLU 155 N -2.78 3.48 -1.41 0.04 -0.58 -1.26 -4.88 120.64 113.25 1zm5 n GLU 155 Ca 0.00 -2.83 -0.14 0.00 -0.42 0.00 0.00 57.16 53.78 1zm5 n GLU 155 Cb 0.23 -1.81 -0.06 0.00 -0.57 0.00 0.00 31.44 29.24 1zm5 n GLU 155 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1zm5 n ARG 156 N 1.24 -0.95 -2.08 3.49 5.12 -0.66 -5.01 116.66 117.81 1zm5 n ARG 156 Ca 0.25 0.97 -0.30 0.00 -1.93 0.00 0.00 57.85 56.85 1zm5 n ARG 156 Cb 0.82 -5.06 0.01 0.00 -1.16 0.00 0.00 32.46 27.08 1zm5 n ARG 156 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1zm5 s ASP 157 N -2.85 6.17 0.13 0.55 1.01 -1.26 -4.76 116.67 115.66 1zm5 s ASP 157 Ca 0.00 1.25 -0.31 0.00 0.71 0.00 0.00 52.55 54.20 1zm5 s ASP 157 Cb 0.00 -2.35 -0.09 0.00 1.01 0.00 0.00 42.92 41.49 1zm5 s ASP 157 CO 0.00 -0.83 1.50 -2.84 0.21 0.00 0.00 175.17 173.20 1zm5 s PRO 158 N -5.08 4.26 -0.42 8.23 0.02 -1.26 -1.37 135.00 139.38 1zm5 s PRO 158 Ca 0.53 2.23 0.05 0.00 0.02 0.00 0.00 61.00 63.83 1zm5 s PRO 158 Cb -0.11 -3.25 0.17 0.00 0.02 0.00 0.00 34.50 31.33 1zm5 s PRO 158 CO 0.51 -0.55 0.50 -1.14 -0.33 0.00 0.00 177.00 175.99 1zm5 s GLN 159 N 1.33 0.83 -0.19 5.54 2.00 0.13 -4.76 119.66 124.53 1zm5 s GLN 159 Ca 0.68 -1.02 -0.29 0.00 -2.00 0.00 0.00 55.36 52.73 1zm5 s GLN 159 Cb -0.40 -0.53 -0.02 0.00 0.80 0.00 0.00 33.01 32.86 1zm5 s GLN 159 CO 0.31 -1.26 1.50 -1.17 -0.50 0.00 0.00 175.29 174.17 1zm5 s LEU 160 N 1.13 4.03 0.10 3.68 2.96 -1.26 -3.40 118.68 125.92 1zm5 s LEU 160 Ca 0.23 1.67 -0.19 0.00 -0.22 0.00 0.00 54.13 55.62 1zm5 s LEU 160 Cb -0.06 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 43.14 1zm5 s LEU 160 CO -0.07 -1.07 0.47 -1.38 -1.32 0.00 0.00 176.35 172.99 1zm5 s HIS 161 N 4.51 -0.33 -0.01 5.38 -3.43 -0.78 -1.51 115.29 119.12 1zm5 s HIS 161 Ca 0.66 0.17 0.05 0.00 -0.80 0.00 0.00 55.06 55.14 1zm5 s HIS 161 Cb -0.24 0.33 -0.01 0.00 -1.43 0.00 0.00 32.58 31.23 1zm5 s HIS 161 CO 0.25 -0.70 -0.15 0.99 -2.00 0.00 0.00 174.74 173.14 1zm5 s THR 162 N -3.26 1.15 -0.38 -5.38 2.01 -0.27 0.05 115.64 109.57 1zm5 s THR 162 Ca -0.01 -0.63 -0.14 0.00 0.31 0.00 0.00 61.69 61.23 1zm5 s THR 162 Cb 0.00 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.55 1zm5 s THR 162 CO -0.08 0.32 0.26 -1.00 -0.69 0.00 0.00 174.62 173.44 1zm5 s HIS 163 N -0.35 3.23 -0.66 4.92 3.76 0.79 -1.06 115.29 125.92 1zm5 s HIS 163 Ca 0.06 -0.47 -0.16 0.00 -0.15 0.00 0.00 55.06 54.34 1zm5 s HIS 163 Cb -0.06 -2.53 0.16 0.00 1.11 0.00 0.00 32.58 31.26 1zm5 s HIS 163 CO -0.01 -0.50 0.64 0.00 -0.85 0.00 0.00 174.74 174.03 1zm5 s ALA 164 N 1.69 3.76 -0.57 -1.40 0.00 0.40 -1.25 121.76 124.38 1zm5 s ALA 164 Ca 0.05 -2.77 -0.24 0.00 0.00 0.00 0.00 51.96 49.00 1zm5 s ALA 164 Cb -0.18 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1zm5 s ALA 164 CO 0.10 -2.18 0.96 0.08 0.00 0.00 0.00 175.76 174.71 1zm5 s VAL 165 N 1.29 4.35 -0.23 0.00 1.01 0.26 -1.53 120.40 125.55 1zm5 s VAL 165 Ca 0.10 0.20 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 1zm5 s VAL 165 Cb -0.22 -4.58 -0.00 0.00 0.00 0.00 0.00 36.38 31.58 1zm5 s VAL 165 CO -0.01 -1.19 0.87 -0.63 0.00 0.00 0.00 175.10 174.13 1zm5 s ILE 166 N 4.04 4.81 0.39 2.22 1.01 0.11 -1.58 121.20 132.21 1zm5 s ILE 166 Ca 0.29 1.66 -0.24 0.00 0.00 0.00 0.00 60.65 62.37 1zm5 s ILE 166 Cb -0.13 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 1zm5 s ILE 166 CO 0.18 -0.08 1.02 -0.76 0.00 0.00 0.00 174.94 175.30 1zm5 s LEU 167 N 2.81 4.14 -1.02 2.97 1.43 -0.70 0.59 118.68 128.91 1zm5 s LEU 167 Ca 0.37 1.96 -0.23 0.00 -1.03 0.00 0.00 54.13 55.20 1zm5 s LEU 167 Cb -0.15 -4.21 -0.01 0.00 0.03 0.00 0.00 46.19 41.84 1zm5 s LEU 167 CO 0.08 -0.42 1.78 0.21 0.23 0.00 0.00 176.35 178.23 1zm5 s ASN 168 N -1.66 5.68 0.00 2.29 3.04 -1.18 -4.69 114.94 118.42 1zm5 s ASN 168 Ca 0.57 -1.23 0.00 0.00 0.04 0.00 0.00 52.86 52.25 1zm5 s ASN 168 Cb -0.20 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 36.94 1zm5 s ASN 168 CO 0.25 -2.29 0.00 1.07 -3.04 0.00 0.00 177.10 173.09 1zm5 n THR 170 N 7.44 0.00 -3.40 -5.21 5.66 0.12 -4.15 114.28 114.74 1zm5 n THR 170 Ca 0.40 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 61.01 1zm5 n THR 170 Cb 0.48 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.18 1zm5 n THR 170 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1zm5 s LYS 171 N -1.41 4.14 0.80 1.09 2.20 -1.26 -0.30 119.74 125.00 1zm5 s LYS 171 Ca 0.00 0.15 -0.10 0.00 -0.36 0.00 0.00 55.97 55.65 1zm5 s LYS 171 Cb 0.00 -3.56 0.10 0.00 -1.51 0.00 0.00 37.83 32.86 1zm5 s LYS 171 CO 0.00 -0.09 1.14 1.03 -0.36 0.00 0.00 175.35 177.08 1zm5 s ARG 172 N 1.46 1.79 0.26 4.03 0.52 0.44 -4.84 118.95 122.62 1zm5 s ARG 172 Ca 0.18 -0.16 -0.03 0.00 -0.52 0.00 0.00 55.73 55.20 1zm5 s ARG 172 Cb -0.15 -2.02 0.40 0.00 0.52 0.00 0.00 34.95 33.70 1zm5 s ARG 172 CO 0.08 -1.62 1.88 0.77 0.02 0.00 0.00 175.30 176.43 1zm5 h SER 173 N -0.99 1.03 0.07 0.23 0.02 -1.95 -0.16 113.55 111.80 1zm5 h SER 173 Ca -0.45 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1zm5 h SER 173 Cb 1.31 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1zm5 h SER 173 CO 0.58 0.65 0.00 -0.90 -1.14 0.00 0.00 176.83 176.02 1zm5 n ASP 174 N -4.51 0.00 0.00 3.07 5.75 -1.26 -4.82 116.55 114.77 1zm5 n ASP 174 Ca 0.15 -0.25 0.00 0.00 -0.01 0.00 0.00 54.79 54.68 1zm5 n ASP 174 Cb 0.18 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1zm5 n ASP 174 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zm5 n GLY 175 N -0.18 0.65 3.82 6.12 0.00 -0.07 -5.06 105.19 110.47 1zm5 n GLY 175 Ca 0.09 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1zm5 n GLY 175 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zm5 s GLN 176 N -0.39 3.81 -0.10 1.61 -1.52 -1.25 -4.81 119.66 117.00 1zm5 s GLN 176 Ca 0.00 0.06 -0.21 0.00 -1.95 0.00 0.00 55.36 53.26 1zm5 s GLN 176 Cb 0.00 -3.27 -0.04 0.00 -0.22 0.00 0.00 33.01 29.49 1zm5 s GLN 176 CO 0.00 0.60 0.62 -1.58 -0.25 0.00 0.00 175.29 174.68 1zm5 s TRP 177 N -0.62 3.52 0.22 0.91 0.52 -1.26 -0.42 118.94 121.81 1zm5 s TRP 177 Ca 0.17 1.08 0.02 0.00 0.02 0.00 0.00 56.10 57.39 1zm5 s TRP 177 Cb -0.13 -2.72 -0.05 0.00 -1.15 0.00 0.00 33.47 29.41 1zm5 s TRP 177 CO 0.06 0.07 0.04 1.03 0.02 0.00 0.00 176.95 178.17 1zm5 s ARG 178 N 0.92 1.27 0.81 4.98 3.00 0.60 -4.92 118.95 125.61 1zm5 s ARG 178 Ca 0.32 -1.65 -0.13 0.00 0.00 0.00 0.00 55.73 54.28 1zm5 s ARG 178 Cb -0.17 -0.33 0.09 0.00 0.00 0.00 0.00 34.95 34.54 1zm5 s ARG 178 CO 0.14 -0.19 1.18 0.00 0.00 0.00 0.00 175.30 176.43 1zm5 s ALA 179 N -3.65 1.84 0.07 2.13 0.00 -1.26 -0.70 121.76 120.19 1zm5 s ALA 179 Ca 0.30 0.73 -0.24 0.00 0.00 0.00 0.00 51.96 52.76 1zm5 s ALA 179 Cb 0.07 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1zm5 s ALA 179 CO 0.09 -2.27 0.73 -1.17 0.00 0.00 0.00 175.76 173.14 1zm5 s LEU 180 N -5.83 4.49 -0.49 0.00 2.96 -1.26 -4.61 118.68 113.93 1zm5 s LEU 180 Ca 0.71 1.45 -0.20 0.00 -0.22 0.00 0.00 54.13 55.87 1zm5 s LEU 180 Cb -0.26 -3.18 0.05 0.00 0.50 0.00 0.00 46.19 43.29 1zm5 s LEU 180 CO 0.52 0.10 0.66 -0.75 -1.32 0.00 0.00 176.35 175.56 1zm5 s LYS 181 N -0.46 3.18 0.00 1.98 2.20 0.24 -4.92 119.74 121.96 1zm5 s LYS 181 Ca 0.36 -0.70 0.22 0.00 -0.36 0.00 0.00 55.97 55.50 1zm5 s LYS 181 Cb -0.21 -4.06 0.91 0.00 -1.51 0.00 0.00 37.83 32.97 1zm5 s LYS 181 CO 0.23 -1.20 1.64 0.27 -0.36 0.00 0.00 175.35 175.93 1zm5 n ASN 182 N 6.33 1.34 -0.26 1.43 0.23 -1.26 -3.77 115.26 119.30 1zm5 n ASN 182 Ca -0.04 -1.60 -0.11 0.00 -0.53 0.00 0.00 54.58 52.30 1zm5 n ASN 182 Cb 0.46 -0.06 -0.09 0.00 -2.08 0.00 0.00 39.78 38.01 1zm5 n ASN 182 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zm5 h ASP 183 N 1.85 -1.77 -0.35 0.53 5.19 -1.93 0.17 116.42 120.11 1zm5 h ASP 183 Ca 0.00 0.25 0.07 0.00 -0.62 0.00 0.00 57.03 56.73 1zm5 h ASP 183 Cb 0.40 0.76 -0.06 0.00 0.18 0.00 0.00 39.33 40.61 1zm5 h ASP 183 CO 0.00 -0.27 -0.03 -0.08 -3.12 0.00 0.00 179.24 175.74 1zm5 h GLU 184 N -0.15 0.06 -0.13 3.56 4.57 -1.83 0.17 114.58 120.82 1zm5 h GLU 184 Ca 0.11 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1zm5 h GLU 184 Cb 0.43 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1zm5 h GLU 184 CO -0.69 0.04 -0.03 0.82 -1.18 0.00 0.00 179.01 177.98 1zm5 h ILE 185 N 0.06 1.28 -0.43 2.32 2.04 -1.66 -2.02 117.51 119.10 1zm5 h ILE 185 Ca 0.17 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1zm5 h ILE 185 Cb 0.24 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1zm5 h ILE 185 CO -0.31 0.28 0.29 0.58 0.00 0.00 0.00 178.15 178.98 1zm5 h VAL 186 N -0.05 1.11 0.00 1.67 2.07 -0.41 -1.80 116.25 118.84 1zm5 h VAL 186 Ca 0.03 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1zm5 h VAL 186 Cb 0.44 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1zm5 h VAL 186 CO 0.01 0.11 0.00 0.29 0.02 0.00 0.00 177.57 178.00 1zm5 n LYS 187 N -4.79 0.19 -0.38 1.57 5.02 0.56 -2.80 118.16 117.53 1zm5 n LYS 187 Ca 0.01 0.09 0.09 0.00 -2.02 0.00 0.00 58.31 56.49 1zm5 n LYS 187 Cb 0.02 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 33.82 1zm5 n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zm5 n ALA 188 N -1.38 2.51 -0.04 7.82 0.00 -0.69 -4.64 120.51 124.09 1zm5 n ALA 188 Ca 0.08 -1.37 -0.08 0.00 0.00 0.00 0.00 53.44 52.07 1zm5 n ALA 188 Cb 0.21 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 1zm5 n ALA 188 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zm5 h THR 189 N 3.54 0.42 -0.28 0.00 2.02 -1.35 0.25 112.91 117.52 1zm5 h THR 189 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1zm5 h THR 189 Cb 1.05 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1zm5 h THR 189 CO 0.06 0.00 0.14 -0.09 0.37 0.00 0.00 175.52 176.00 1zm5 h ARG 190 N -0.24 0.28 -0.61 6.66 9.65 -1.87 -0.07 114.38 128.19 1zm5 h ARG 190 Ca 0.13 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1zm5 h ARG 190 Cb 0.44 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.93 1zm5 h ARG 190 CO -0.36 0.19 0.39 -0.92 2.80 0.00 0.00 179.97 182.07 1zm5 h TYR 191 N 0.29 0.78 0.00 2.20 3.20 -1.78 -2.03 116.97 119.62 1zm5 h TYR 191 Ca 0.11 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1zm5 h TYR 191 Cb 0.03 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1zm5 h TYR 191 CO -0.10 0.50 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.62 1zm5 h LEU 192 N 0.82 0.00 -0.75 2.82 3.38 -0.03 -1.66 115.31 119.89 1zm5 h LEU 192 Ca 0.22 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 1zm5 h LEU 192 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zm5 h LEU 192 CO -0.05 0.24 -0.37 1.23 0.09 0.00 0.00 178.44 179.59 1zm5 h GLY 193 N 0.99 0.57 1.56 0.83 0.00 -0.33 -1.59 103.07 105.09 1zm5 h GLY 193 Ca -0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.63 1zm5 h GLY 193 CO 0.03 0.49 -0.57 0.00 0.00 0.00 0.00 176.54 176.49 1zm5 h ALA 194 N 1.17 0.74 -0.73 3.60 0.00 -0.80 -0.85 119.26 122.38 1zm5 h ALA 194 Ca 0.04 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1zm5 h ALA 194 Cb 0.84 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1zm5 h ALA 194 CO 0.07 0.70 0.21 0.28 0.00 0.00 0.00 179.25 180.50 1zm5 h VAL 195 N 0.35 1.26 0.00 0.00 2.07 -1.06 0.65 116.25 119.53 1zm5 h VAL 195 Ca 0.00 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1zm5 h VAL 195 Cb 1.10 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1zm5 h VAL 195 CO 0.10 0.37 -0.00 0.22 0.02 0.00 0.00 177.57 178.28 1zm5 h TYR 196 N 1.10 -0.00 -0.12 1.57 3.20 -1.03 0.04 116.97 121.73 1zm5 h TYR 196 Ca 0.23 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.14 1zm5 h TYR 196 Cb 0.34 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 1zm5 h TYR 196 CO 0.03 0.13 -0.16 -0.97 -1.64 0.00 0.00 178.16 175.55 1zm5 h ASN 197 N -0.13 -0.48 -0.21 -2.11 -0.00 -0.92 0.17 115.58 111.90 1zm5 h ASN 197 Ca -0.00 0.09 0.00 0.00 -0.00 0.00 0.00 56.30 56.39 1zm5 h ASN 197 Cb 0.13 0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.66 1zm5 h ASN 197 CO 0.00 -0.20 0.14 0.00 -0.00 0.00 0.00 177.43 177.37 1zm5 h ALA 198 N 0.85 0.27 -0.56 1.57 0.00 -0.76 0.54 119.26 121.17 1zm5 h ALA 198 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1zm5 h ALA 198 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zm5 h ALA 198 CO -0.24 -0.26 0.07 0.93 0.00 0.00 0.00 179.25 179.76 1zm5 h GLU 199 N 0.28 0.91 -0.04 0.00 4.39 -0.74 -0.61 114.58 118.76 1zm5 h GLU 199 Ca 0.08 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1zm5 h GLU 199 Cb -0.03 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1zm5 h GLU 199 CO -0.02 0.85 -0.00 1.25 -1.16 0.00 0.00 179.01 179.93 1zm5 h LEU 200 N 0.85 0.08 -0.61 1.33 5.85 -0.34 -1.69 115.31 120.78 1zm5 h LEU 200 Ca 0.17 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1zm5 h LEU 200 Cb 0.40 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1zm5 h LEU 200 CO 0.01 0.37 0.31 0.00 -0.34 0.00 0.00 178.44 178.80 1zm5 h ALA 201 N 0.71 0.81 0.01 1.25 0.00 -0.73 0.63 119.26 121.93 1zm5 h ALA 201 Ca 0.01 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zm5 h ALA 201 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zm5 h ALA 201 CO 0.00 -0.05 -0.05 1.25 0.00 0.00 0.00 179.25 180.41 1zm5 h HIS 202 N 0.57 -0.11 -0.54 0.00 -0.00 -1.02 -0.67 115.15 113.38 1zm5 h HIS 202 Ca 0.28 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.66 1zm5 h HIS 202 Cb 0.22 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.65 1zm5 h HIS 202 CO -0.10 -0.07 0.36 0.93 -0.00 0.00 0.00 177.93 179.04 1zm5 h GLU 203 N -0.09 0.70 -0.26 5.26 4.39 -0.50 -2.10 114.58 121.98 1zm5 h GLU 203 Ca 0.02 -0.04 -0.18 0.00 0.34 0.00 0.00 59.36 59.49 1zm5 h GLU 203 Cb 0.11 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1zm5 h GLU 203 CO -0.04 0.46 -0.56 -0.07 -1.16 0.00 0.00 179.01 177.64 1zm5 h LEU 204 N 0.72 0.89 -1.25 1.33 3.38 -0.43 -3.03 115.31 116.92 1zm5 h LEU 204 Ca 0.20 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1zm5 h LEU 204 Cb -0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1zm5 h LEU 204 CO -0.04 1.26 -0.31 1.56 0.09 0.00 0.00 178.44 181.00 1zm5 h GLN 205 N 0.61 0.11 0.00 1.13 4.20 -0.65 -2.05 115.11 118.46 1zm5 h GLN 205 Ca 0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1zm5 h GLN 205 Cb 1.15 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 1zm5 h GLN 205 CO 0.12 0.41 -0.03 0.87 -0.67 0.00 0.00 178.83 179.53 1zm5 h LYS 206 N 0.10 0.00 0.00 1.46 1.57 -1.28 -1.29 116.57 117.13 1zm5 h LYS 206 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zm5 h LYS 206 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1zm5 h LYS 206 CO 0.04 0.03 -0.38 1.28 -0.57 0.00 0.00 179.45 179.85 1zm5 n LEU 207 N -3.15 0.47 0.00 2.94 4.77 -0.82 -4.94 117.00 116.27 1zm5 n LEU 207 Ca 0.00 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1zm5 n LEU 207 Cb 0.32 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1zm5 n LEU 207 CO 0.28 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1zm5 n GLY 208 N 1.44 1.09 3.84 -0.72 0.00 -0.49 -5.11 105.19 105.25 1zm5 n GLY 208 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1zm5 n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm5 s TYR 209 N -2.00 3.39 -0.17 1.61 1.51 -0.89 -5.00 117.35 115.81 1zm5 s TYR 209 Ca 0.00 1.32 -0.09 0.00 -1.01 0.00 0.00 57.07 57.28 1zm5 s TYR 209 Cb 0.00 -2.61 -0.05 0.00 -0.11 0.00 0.00 41.96 39.20 1zm5 s TYR 209 CO 0.00 0.08 0.14 -1.14 -1.11 0.00 0.00 175.55 173.52 1zm5 s GLN 210 N -2.91 3.94 -0.02 -0.62 2.00 -1.26 -4.32 119.66 116.47 1zm5 s GLN 210 Ca 0.54 -0.17 0.00 0.00 -2.00 0.00 0.00 55.36 53.74 1zm5 s GLN 210 Cb -0.11 -3.34 -0.04 0.00 0.80 0.00 0.00 33.01 30.33 1zm5 s GLN 210 CO 0.17 0.46 0.02 -0.51 -0.50 0.00 0.00 175.29 174.94 1zm5 s LEU 211 N -0.12 3.64 -0.32 3.68 1.43 -1.26 -0.65 118.68 125.07 1zm5 s LEU 211 Ca 0.11 0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1zm5 s LEU 211 Cb -0.11 -2.04 0.06 0.00 0.03 0.00 0.00 46.19 44.13 1zm5 s LEU 211 CO 0.00 0.30 0.05 -0.60 0.23 0.00 0.00 176.35 176.33 1zm5 s ARG 212 N -1.45 2.37 0.08 1.70 3.52 -0.06 -4.77 118.95 120.35 1zm5 s ARG 212 Ca 0.19 -1.35 -0.24 0.00 -0.13 0.00 0.00 55.73 54.20 1zm5 s ARG 212 Cb -0.12 -3.28 -0.06 0.00 -1.56 0.00 0.00 34.95 29.93 1zm5 s ARG 212 CO 0.09 -0.70 0.73 0.71 -0.81 0.00 0.00 175.30 175.32 1zm5 s TYR 213 N 1.25 3.79 0.47 5.12 1.51 -1.26 -2.51 117.35 125.72 1zm5 s TYR 213 Ca -0.02 1.48 0.07 0.00 -1.01 0.00 0.00 57.07 57.58 1zm5 s TYR 213 Cb -0.20 -2.75 0.07 0.00 -0.11 0.00 0.00 41.96 38.97 1zm5 s TYR 213 CO -0.01 0.39 0.59 0.41 -1.11 0.00 0.00 175.55 175.81 1zm5 n GLY 214 N 2.09 2.13 0.46 0.71 0.00 -0.42 -5.00 105.19 105.16 1zm5 n GLY 214 Ca -0.05 -2.22 -0.15 0.00 0.00 0.00 0.00 46.02 43.60 1zm5 n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm5 h LYS 215 N 0.00 -0.50 -0.85 1.61 1.57 -1.98 -2.75 116.57 113.68 1zm5 h LYS 215 Ca -0.23 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1zm5 h LYS 215 Cb 1.02 0.11 -0.15 0.00 0.08 0.00 0.00 32.23 33.29 1zm5 h LYS 215 CO 0.34 -0.34 -0.26 -0.25 -0.57 0.00 0.00 179.45 178.37 1zm5 n ASP 216 N -5.42 -0.41 0.00 0.86 10.43 -1.26 -4.74 116.55 116.02 1zm5 n ASP 216 Ca -0.05 1.47 0.00 0.00 2.57 0.00 0.00 54.79 58.78 1zm5 n ASP 216 Cb 0.37 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 42.93 1zm5 n ASP 216 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zm5 n GLY 217 N -1.48 0.77 3.98 0.44 0.00 -1.04 -5.12 105.19 102.74 1zm5 n GLY 217 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1zm5 n GLY 217 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zm5 s ASN 218 N -0.95 4.99 0.21 1.61 0.02 -1.26 -4.88 114.94 114.68 1zm5 s ASN 218 Ca 0.00 -0.08 -0.08 0.00 -1.02 0.00 0.00 52.86 51.68 1zm5 s ASN 218 Cb 0.00 -0.64 -0.02 0.00 0.02 0.00 0.00 41.25 40.61 1zm5 s ASN 218 CO 0.00 -1.37 0.32 0.72 0.02 0.00 0.00 177.10 176.79 1zm5 s PHE 219 N -2.90 0.61 0.04 2.20 -0.71 -1.26 -1.30 117.98 114.65 1zm5 s PHE 219 Ca 0.60 -0.93 -0.16 0.00 -1.04 0.00 0.00 56.93 55.40 1zm5 s PHE 219 Cb -0.09 -0.10 0.03 0.00 -1.21 0.00 0.00 43.02 41.65 1zm5 s PHE 219 CO 0.40 -0.82 0.36 -0.51 -1.34 0.00 0.00 175.22 173.32 1zm5 s ASP 220 N -3.05 -0.22 0.52 1.98 1.01 -1.04 -4.73 116.67 111.14 1zm5 s ASP 220 Ca 0.26 -0.06 -0.22 0.00 0.71 0.00 0.00 52.55 53.24 1zm5 s ASP 220 Cb 0.03 0.39 -0.07 0.00 1.01 0.00 0.00 42.92 44.28 1zm5 s ASP 220 CO 0.08 -0.63 1.21 0.18 0.21 0.00 0.00 175.17 176.22 1zm5 n LEU 221 N 0.60 4.46 0.12 1.23 4.77 -1.26 -0.88 117.00 126.04 1zm5 n LEU 221 Ca -0.19 0.97 0.01 0.00 -0.03 0.00 0.00 56.01 56.78 1zm5 n LEU 221 Cb 0.59 -1.49 0.34 0.00 -2.33 0.00 0.00 43.42 40.53 1zm5 n LEU 221 CO 0.21 -0.99 0.79 0.00 -1.33 0.00 0.00 177.39 176.07 1zm5 h ALA 222 N 1.37 1.37 -0.07 -1.18 0.00 -1.18 -3.21 119.26 116.36 1zm5 h ALA 222 Ca -0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 1zm5 h ALA 222 Cb 1.32 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zm5 h ALA 222 CO 0.56 0.44 0.01 -2.39 0.00 0.00 0.00 179.25 177.87 1zm5 n HIS 223 N -4.17 0.25 -3.63 0.00 1.44 -1.26 -4.67 115.22 103.18 1zm5 n HIS 223 Ca -0.01 -0.15 -0.23 0.00 -2.01 0.00 0.00 57.72 55.32 1zm5 n HIS 223 Cb 0.35 -0.17 -0.17 0.00 0.12 0.00 0.00 29.99 30.13 1zm5 n HIS 223 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1zm5 s ILE 224 N -1.09 -0.12 1.00 0.61 1.01 -1.21 -4.57 121.20 116.82 1zm5 s ILE 224 Ca 0.06 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 1zm5 s ILE 224 Cb 0.05 -0.42 0.21 0.00 0.01 0.00 0.00 42.46 42.31 1zm5 s ILE 224 CO 0.02 -0.09 1.29 1.51 0.00 0.00 0.00 174.94 177.67 1zm5 s ASP 225 N 2.17 2.81 0.07 3.58 -4.77 -1.26 -4.83 116.67 114.44 1zm5 s ASP 225 Ca 0.03 0.33 -0.29 0.00 -3.30 0.00 0.00 52.55 49.32 1zm5 s ASP 225 Cb -0.14 -0.40 -0.17 0.00 -1.09 0.00 0.00 42.92 41.11 1zm5 s ASP 225 CO -0.07 -2.93 1.60 -0.09 0.70 0.00 0.00 175.17 174.39 1zm5 h ARG 226 N -1.77 -0.53 -0.76 2.11 9.65 -1.99 -2.15 114.38 118.94 1zm5 h ARG 226 Ca -0.44 0.04 0.15 0.00 -1.10 0.00 0.00 59.98 58.63 1zm5 h ARG 226 Cb 1.24 0.12 -0.10 0.00 -1.39 0.00 0.00 29.97 29.84 1zm5 h ARG 226 CO 0.38 -0.32 0.27 0.37 2.80 0.00 0.00 179.97 183.47 1zm5 h GLN 227 N -0.60 0.37 -0.54 0.20 4.15 -1.99 0.19 115.11 116.89 1zm5 h GLN 227 Ca -0.06 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.29 1zm5 h GLN 227 Cb 0.45 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1zm5 h GLN 227 CO 0.09 0.24 0.12 1.96 -1.93 0.00 0.00 178.83 179.32 1zm5 h GLN 228 N 0.38 0.83 -0.33 1.69 4.20 -1.85 -1.84 115.11 118.19 1zm5 h GLN 228 Ca 0.43 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 1zm5 h GLN 228 Cb 0.69 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1zm5 h GLN 228 CO -0.45 0.75 -0.08 0.82 -0.67 0.00 0.00 178.83 179.21 1zm5 h ILE 229 N 0.80 1.28 0.00 2.54 2.04 -0.08 -2.92 117.51 121.17 1zm5 h ILE 229 Ca 0.18 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1zm5 h ILE 229 Cb 0.30 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1zm5 h ILE 229 CO -0.00 0.37 -0.13 -0.33 0.00 0.00 0.00 178.15 178.06 1zm5 h GLU 230 N 0.42 0.00 0.00 2.37 5.08 -0.50 -1.53 114.58 120.42 1zm5 h GLU 230 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1zm5 h GLU 230 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1zm5 h GLU 230 CO 0.03 0.13 0.00 0.78 -1.00 0.00 0.00 179.01 178.95 1zm5 h GLY 231 N 0.52 0.00 -0.67 -3.84 0.00 -1.14 -1.76 103.07 96.19 1zm5 h GLY 231 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1zm5 h GLY 231 CO 0.02 0.00 -0.05 0.69 0.00 0.00 0.00 176.54 177.20 1zm5 n PHE 232 N -2.66 0.34 -3.10 5.60 3.01 -0.60 -4.75 117.46 115.30 1zm5 n PHE 232 Ca 0.01 -1.04 -0.25 0.00 1.01 0.00 0.00 57.45 57.18 1zm5 n PHE 232 Cb 0.22 -0.23 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 1zm5 n PHE 232 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1zm5 n SER 233 N -1.13 3.21 -0.20 4.37 7.64 -0.66 -4.61 113.62 122.24 1zm5 n SER 233 Ca 0.19 -3.42 -0.08 0.00 1.01 0.00 0.00 58.87 56.57 1zm5 n SER 233 Cb 0.74 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 63.37 1zm5 n SER 233 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1zm5 h LYS 234 N 3.25 0.84 -0.47 1.43 1.57 -1.86 -2.47 116.57 118.86 1zm5 h LYS 234 Ca 0.13 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1zm5 h LYS 234 Cb 0.66 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1zm5 h LYS 234 CO 0.72 0.71 0.26 0.00 -0.57 0.00 0.00 179.45 180.58 1zm5 h ARG 235 N 0.77 0.64 -0.22 3.15 2.47 -1.96 0.54 114.38 119.77 1zm5 h ARG 235 Ca 0.19 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1zm5 h ARG 235 Cb 0.18 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1zm5 h ARG 235 CO -0.02 0.47 0.09 1.15 0.56 0.00 0.00 179.97 182.22 1zm5 h THR 236 N 0.65 1.17 -0.46 2.04 2.02 -1.91 -1.01 112.91 115.42 1zm5 h THR 236 Ca 0.17 -0.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1zm5 h THR 236 Cb 0.01 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1zm5 h THR 236 CO -0.03 0.17 0.10 -0.08 0.37 0.00 0.00 175.52 176.05 1zm5 h GLU 237 N 0.21 0.70 -0.60 6.66 4.81 -0.83 -0.60 114.58 124.92 1zm5 h GLU 237 Ca 0.07 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1zm5 h GLU 237 Cb 0.19 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1zm5 h GLU 237 CO -0.01 0.65 0.04 1.96 -0.73 0.00 0.00 179.01 180.92 1zm5 h GLN 238 N 0.68 1.03 -0.52 1.92 4.20 -0.58 -0.57 115.11 121.27 1zm5 h GLN 238 Ca 0.15 -0.31 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1zm5 h GLN 238 Cb 0.28 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1zm5 h GLN 238 CO -0.00 1.00 -0.03 0.82 -0.67 0.00 0.00 178.83 179.94 1zm5 h ILE 239 N 0.93 1.27 -0.21 2.54 2.04 -0.72 -1.84 117.51 121.52 1zm5 h ILE 239 Ca 0.17 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 1zm5 h ILE 239 Cb 0.50 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1zm5 h ILE 239 CO 0.02 0.40 -0.19 0.00 0.00 0.00 0.00 178.15 178.38 1zm5 h ALA 240 N 0.93 1.29 -0.34 1.87 0.00 -0.90 -2.52 119.26 119.59 1zm5 h ALA 240 Ca 0.14 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1zm5 h ALA 240 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1zm5 h ALA 240 CO 0.03 0.47 -0.35 1.49 0.00 0.00 0.00 179.25 180.90 1zm5 h GLU 241 N 0.33 0.77 -0.03 0.00 4.81 -0.71 -2.09 114.58 117.66 1zm5 h GLU 241 Ca 0.06 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1zm5 h GLU 241 Cb 0.53 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1zm5 h GLU 241 CO 0.04 1.00 0.01 2.35 -0.73 0.00 0.00 179.01 181.67 1zm5 h TRP 242 N 0.64 0.02 -0.81 0.92 2.91 -0.94 0.02 115.95 118.72 1zm5 h TRP 242 Ca 0.06 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.12 1zm5 h TRP 242 Cb 0.89 -0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 29.48 1zm5 h TRP 242 CO 0.05 0.01 0.51 1.88 -1.03 0.00 0.00 178.44 179.86 1zm5 h TYR 243 N 0.03 0.95 -0.48 2.65 0.05 -1.37 -1.46 116.97 117.34 1zm5 h TYR 243 Ca 0.01 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1zm5 h TYR 243 Cb 0.00 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.41 1zm5 h TYR 243 CO -0.08 0.53 0.26 0.00 -1.05 0.00 0.00 178.16 177.82 1zm5 h ALA 244 N 1.35 0.61 0.00 3.88 0.00 -0.94 0.12 119.26 124.28 1zm5 h ALA 244 Ca 0.33 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1zm5 h ALA 244 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zm5 h ALA 244 CO -0.13 0.14 -0.19 0.00 0.00 0.00 0.00 179.25 179.07 1zm5 h ALA 245 N 1.10 1.67 -0.01 0.00 0.00 -0.49 -1.37 119.26 120.16 1zm5 h ALA 245 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zm5 h ALA 245 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zm5 h ALA 245 CO -0.03 0.23 -0.19 0.54 0.00 0.00 0.00 179.25 179.81 1zm5 n ARG 246 N -4.29 1.05 -1.34 0.00 5.12 -0.60 -4.92 116.66 111.69 1zm5 n ARG 246 Ca -0.02 -0.61 -0.12 0.00 -1.93 0.00 0.00 57.85 55.17 1zm5 n ARG 246 Cb 0.25 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 30.01 1zm5 n ARG 246 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm5 n GLY 247 N 1.30 1.28 3.88 -0.13 0.00 -0.27 -4.98 105.19 106.25 1zm5 n GLY 247 Ca 0.14 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1zm5 n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zm5 s LEU 248 N -2.69 3.42 -0.29 0.99 1.02 0.26 -5.00 118.68 116.39 1zm5 s LEU 248 Ca 0.00 1.24 -0.06 0.00 0.02 0.00 0.00 54.13 55.33 1zm5 s LEU 248 Cb 0.00 -4.24 0.01 0.00 0.02 0.00 0.00 46.19 41.98 1zm5 s LEU 248 CO 0.00 -0.73 0.05 -0.62 0.02 0.00 0.00 176.35 175.08 1zm5 s ASP 249 N -4.04 4.98 0.63 2.29 2.15 -1.26 -4.54 116.67 116.88 1zm5 s ASP 249 Ca 0.52 -0.74 0.34 0.00 0.43 0.00 0.00 52.55 53.10 1zm5 s ASP 249 Cb -0.11 -1.84 1.87 0.00 -0.30 0.00 0.00 42.92 42.55 1zm5 s ASP 249 CO 0.48 -0.18 2.13 1.55 -0.17 0.00 0.00 175.17 178.98 1zm5 h PRO 250 N 8.19 0.00 0.00 4.34 0.13 -1.97 -1.16 132.00 141.53 1zm5 h PRO 250 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1zm5 h PRO 250 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1zm5 h PRO 250 CO 0.60 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.46 1zm5 n ASN 251 N -3.34 0.00 -2.67 1.44 5.03 -1.26 -4.30 115.26 110.16 1zm5 n ASN 251 Ca -0.01 -1.25 -0.03 0.00 0.87 0.00 0.00 54.58 54.16 1zm5 n ASN 251 Cb 0.27 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.07 1zm5 n ASN 251 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1zm5 n SER 252 N -0.70 -1.47 -4.13 6.41 3.41 -0.44 -5.16 113.62 111.55 1zm5 n SER 252 Ca 0.08 -1.08 -0.25 0.00 -0.26 0.00 0.00 58.87 57.35 1zm5 n SER 252 Cb 0.03 0.75 -0.16 0.00 -0.26 0.00 0.00 64.21 64.57 1zm5 n SER 252 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1zm5 s VAL 253 N 0.87 1.36 0.95 -3.33 -7.23 -1.25 -4.69 120.40 107.08 1zm5 s VAL 253 Ca 0.24 -0.69 -0.10 0.00 -1.81 0.00 0.00 61.98 59.62 1zm5 s VAL 253 Cb 0.14 -1.17 0.16 0.00 0.56 0.00 0.00 36.38 36.08 1zm5 s VAL 253 CO -0.10 0.39 1.11 -1.54 -0.31 0.00 0.00 175.10 174.65 1zm5 n SER 254 N 3.09 0.04 -0.34 4.85 3.41 -1.26 -4.67 113.62 118.74 1zm5 n SER 254 Ca -0.18 0.35 0.03 0.00 -0.26 0.00 0.00 58.87 58.81 1zm5 n SER 254 Cb 0.53 -1.45 0.17 0.00 -0.26 0.00 0.00 64.21 63.21 1zm5 n SER 254 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1zm5 h LEU 255 N -1.99 0.90 -0.69 1.04 5.85 -2.00 -0.47 115.31 117.96 1zm5 h LEU 255 Ca -0.45 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.33 1zm5 h LEU 255 Cb 1.28 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 1zm5 h LEU 255 CO 0.42 0.55 0.41 -0.08 -0.34 0.00 0.00 178.44 179.40 1zm5 h GLU 256 N 1.02 0.77 -0.30 1.25 4.81 -1.99 0.89 114.58 121.04 1zm5 h GLU 256 Ca 0.42 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.43 1zm5 h GLU 256 Cb 0.25 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1zm5 h GLU 256 CO -0.20 0.51 -0.48 1.96 -0.73 0.00 0.00 179.01 180.07 1zm5 h GLN 257 N 0.79 0.82 -0.06 1.92 4.20 -1.64 -0.81 115.11 120.34 1zm5 h GLN 257 Ca 0.29 -0.48 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1zm5 h GLN 257 Cb 0.08 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1zm5 h GLN 257 CO -0.13 1.11 0.01 -0.22 -0.67 0.00 0.00 178.83 178.93 1zm5 h LYS 258 N 0.65 0.10 -0.30 1.46 3.64 -0.65 -1.13 116.57 120.34 1zm5 h LYS 258 Ca 0.03 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1zm5 h LYS 258 Cb 1.06 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1zm5 h LYS 258 CO 0.11 0.35 -0.15 1.96 -2.27 0.00 0.00 179.45 179.45 1zm5 h GLN 259 N -0.16 0.53 -0.54 1.90 1.08 -0.87 -1.90 115.11 115.16 1zm5 h GLN 259 Ca 0.02 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 1zm5 h GLN 259 Cb 0.30 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1zm5 h GLN 259 CO 0.00 0.66 0.24 0.00 -0.95 0.00 0.00 178.83 178.78 1zm5 h ALA 260 N 1.36 0.70 -0.14 3.87 0.00 -0.98 -0.60 119.26 123.46 1zm5 h ALA 260 Ca 0.08 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1zm5 h ALA 260 Cb 0.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zm5 h ALA 260 CO 0.03 0.28 -0.38 0.00 0.00 0.00 0.00 179.25 179.19 1zm5 h ALA 261 N 1.08 1.10 0.16 0.00 0.00 -0.89 -0.10 119.26 120.62 1zm5 h ALA 261 Ca 0.18 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1zm5 h ALA 261 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zm5 h ALA 261 CO -0.02 0.58 -0.08 0.87 0.00 0.00 0.00 179.25 180.60 1zm5 h LYS 262 N 0.26 -0.21 0.07 0.00 1.57 -1.05 -3.00 116.57 114.22 1zm5 h LYS 262 Ca 0.03 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zm5 h LYS 262 Cb 0.79 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1zm5 h LYS 262 CO 0.06 0.22 -0.04 0.28 -0.57 0.00 0.00 179.45 179.40 1zm5 h VAL 263 N -0.81 1.15 0.00 0.50 2.07 -1.15 -3.28 116.25 114.73 1zm5 h VAL 263 Ca -0.02 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1zm5 h VAL 263 Cb 0.53 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1zm5 h VAL 263 CO 0.04 0.20 0.00 -0.07 0.02 0.00 0.00 177.57 177.76 1zm5 h LEU 264 N -0.47 0.00 -0.35 2.57 3.38 -1.18 -2.66 115.31 116.61 1zm5 h LEU 264 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zm5 h LEU 264 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1zm5 h LEU 264 CO 0.02 0.00 -0.32 -1.54 0.09 0.00 0.00 178.44 176.69 1zm5 n SER 265 N -2.40 0.86 -4.77 -0.43 3.41 -1.13 -4.90 113.62 104.25 1zm5 n SER 265 Ca 0.02 -0.70 -0.41 0.00 -0.26 0.00 0.00 58.87 57.53 1zm5 n SER 265 Cb 0.26 0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1zm5 n SER 265 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1zm5 s ARG 266 N -2.64 4.31 0.39 4.33 0.52 -1.00 -4.92 118.95 119.94 1zm5 s ARG 266 Ca 0.21 2.27 0.04 0.00 -0.52 0.00 0.00 55.73 57.73 1zm5 s ARG 266 Cb 0.19 -3.05 0.07 0.00 0.52 0.00 0.00 34.95 32.68 1zm5 s ARG 266 CO 0.57 -0.24 0.53 0.00 0.02 0.00 0.00 175.30 176.18 1zm5 n ALA 267 N 0.73 0.58 -2.26 2.13 0.00 -1.26 -5.05 120.51 115.38 1zm5 n ALA 267 Ca 0.00 -1.28 -0.42 0.00 0.00 0.00 0.00 53.44 51.74 1zm5 n ALA 267 Cb 0.41 0.31 -0.03 0.00 0.00 0.00 0.00 19.45 20.14 1zm5 n ALA 267 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zm5 s LYS 268 N -3.76 4.32 -0.88 0.00 -0.14 -1.26 -4.95 119.74 113.07 1zm5 s LYS 268 Ca 0.39 1.94 -0.25 0.00 -1.36 0.00 0.00 55.97 56.69 1zm5 s LYS 268 Cb -0.03 -3.46 -0.00 0.00 -1.68 0.00 0.00 37.83 32.67 1zm5 s LYS 268 CO 0.25 -0.48 1.68 0.15 -0.76 0.00 0.00 175.35 176.19 1zm5 s LYS 269 N 1.85 3.00 0.05 1.68 -0.14 -1.26 -4.99 119.74 119.93 1zm5 s LYS 269 Ca 0.63 -0.44 0.02 0.00 -1.36 0.00 0.00 55.97 54.82 1zm5 s LYS 269 Cb -0.32 -4.96 -0.04 0.00 -1.68 0.00 0.00 37.83 30.83 1zm5 s LYS 269 CO 0.28 -2.74 0.08 -0.08 -0.76 0.00 0.00 175.35 172.13 1zm5 s THR 270 N 7.67 4.60 0.98 2.17 -1.32 -1.26 -5.11 115.64 123.36 1zm5 s THR 270 Ca 0.57 -0.65 -0.12 0.00 -1.21 0.00 0.00 61.69 60.28 1zm5 s THR 270 Cb -0.05 -3.18 0.18 0.00 -1.51 0.00 0.00 72.50 67.93 1zm5 s THR 270 CO 0.01 0.20 1.09 -0.94 -2.21 0.00 0.00 174.62 172.77 1zm5 s SER 271 N -2.19 2.79 0.25 8.08 1.04 -1.26 -5.06 113.70 117.36 1zm5 s SER 271 Ca 0.27 1.23 -0.07 0.00 0.48 0.00 0.00 55.95 57.86 1zm5 s SER 271 Cb -0.12 -1.89 -0.01 0.00 0.10 0.00 0.00 66.02 64.09 1zm5 s SER 271 CO 0.20 -3.03 0.37 0.68 0.98 0.00 0.00 173.24 172.43 1zm5 s VAL 272 N -2.97 0.00 -0.46 5.02 -7.23 -1.26 -5.12 120.40 108.38 1zm5 s VAL 272 Ca 0.65 -1.63 -0.12 0.00 -1.81 0.00 0.00 61.98 59.07 1zm5 s VAL 272 Cb -0.18 -2.37 0.09 0.00 0.56 0.00 0.00 36.38 34.48 1zm5 s VAL 272 CO 0.57 0.00 0.35 -0.62 -0.31 0.00 0.00 175.10 175.09 1zm5 s ASP 273 N -3.10 5.89 0.37 4.85 -1.08 -1.26 -4.95 116.67 117.39 1zm5 s ASP 273 Ca 0.29 -1.52 0.16 0.00 -0.52 0.00 0.00 52.55 50.96 1zm5 s ASP 273 Cb 0.02 -2.09 1.04 0.00 -1.46 0.00 0.00 42.92 40.43 1zm5 s ASP 273 CO 0.12 -0.63 1.75 0.03 0.52 0.00 0.00 175.17 176.95 1zm5 h ARG 274 N 8.59 0.43 -0.02 4.34 -0.00 -1.99 0.59 114.38 126.33 1zm5 h ARG 274 Ca -0.25 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.98 59.20 1zm5 h ARG 274 Cb 1.09 -0.10 -0.00 0.00 0.00 0.00 0.00 29.97 30.97 1zm5 h ARG 274 CO 0.85 0.29 0.00 1.49 0.00 0.00 0.00 179.97 182.59 1zm5 h GLU 275 N 0.45 0.03 -0.18 0.04 4.57 -2.01 -2.77 114.58 114.71 1zm5 h GLU 275 Ca 0.63 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.67 1zm5 h GLU 275 Cb 1.45 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1zm5 h GLU 275 CO -0.37 0.28 -0.42 0.00 -1.18 0.00 0.00 179.01 177.32 1zm5 h ALA 276 N 0.74 0.95 -0.31 2.92 0.00 -1.36 -3.19 119.26 119.01 1zm5 h ALA 276 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zm5 h ALA 276 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zm5 h ALA 276 CO 0.00 0.63 0.20 1.25 0.00 0.00 0.00 179.25 181.33 1zm5 h LEU 277 N 0.34 0.37 -0.91 0.00 5.85 0.13 -1.61 115.31 119.48 1zm5 h LEU 277 Ca 0.03 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1zm5 h LEU 277 Cb 0.88 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1zm5 h LEU 277 CO 0.07 0.29 0.54 -0.09 -0.34 0.00 0.00 178.44 178.92 1zm5 h ARG 278 N 0.41 1.24 -0.12 1.25 2.43 -1.50 0.94 114.38 119.02 1zm5 h ARG 278 Ca 0.11 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1zm5 h ARG 278 Cb -0.02 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1zm5 h ARG 278 CO -0.02 0.87 -0.14 0.00 -1.51 0.00 0.00 179.97 179.17 1zm5 h ALA 279 N 1.30 1.55 0.03 2.80 0.00 -1.47 0.76 119.26 124.23 1zm5 h ALA 279 Ca 0.33 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zm5 h ALA 279 Cb -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zm5 h ALA 279 CO -0.06 0.32 -0.01 1.49 0.00 0.00 0.00 179.25 180.99 1zm5 h GLU 280 N 0.18 -0.04 -0.47 0.00 4.81 -0.19 -1.33 114.58 117.54 1zm5 h GLU 280 Ca 0.04 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1zm5 h GLU 280 Cb 0.36 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.65 1zm5 h GLU 280 CO 0.02 0.40 -0.13 -1.49 -0.73 0.00 0.00 179.01 177.08 1zm5 h TRP 281 N -0.49 -0.28 -0.15 0.92 6.55 -0.17 0.23 115.95 122.56 1zm5 h TRP 281 Ca -0.00 0.04 0.01 0.00 0.95 0.00 0.00 58.89 59.88 1zm5 h TRP 281 Cb 0.45 0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 28.94 1zm5 h TRP 281 CO 0.08 -0.21 0.09 1.96 -1.05 0.00 0.00 178.44 179.30 1zm5 h GLN 282 N -0.01 0.18 -0.32 0.49 4.20 -0.83 0.13 115.11 118.95 1zm5 h GLN 282 Ca 0.23 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.96 1zm5 h GLN 282 Cb 0.36 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1zm5 h GLN 282 CO -0.49 0.12 0.13 0.00 -0.67 0.00 0.00 178.83 177.92 1zm5 h ALA 283 N 1.07 0.37 -0.53 3.87 0.00 -0.35 -1.77 119.26 121.92 1zm5 h ALA 283 Ca 0.06 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1zm5 h ALA 283 Cb -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1zm5 h ALA 283 CO -0.03 -0.26 0.29 1.15 0.00 0.00 0.00 179.25 180.40 1zm5 h THR 284 N 0.28 1.00 -0.36 0.00 2.02 -0.23 -2.06 112.91 113.56 1zm5 h THR 284 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