#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zen n LYS 2 N 0.00 0.00 0.00 1.43 4.76 -1.16 -5.00 118.16 118.19 1zen n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1zen n LYS 2 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1zen n LYS 2 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1zen n ILE 3 N 1.02 0.00 0.00 -0.18 -5.35 -0.49 -4.82 119.36 109.53 1zen n ILE 3 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1zen n ILE 3 Cb 0.00 -0.71 0.00 0.00 -1.74 0.00 0.00 39.64 37.19 1zen n ILE 3 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1zen n PHE 4 N 0.00 0.00 -4.06 4.28 -0.00 -1.26 -5.02 117.46 111.40 1zen n PHE 4 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.13 1zen n PHE 4 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 39.33 1zen n PHE 4 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1zen s ASP 5 N -0.89 4.43 0.00 -2.13 1.11 -1.26 -4.90 116.67 113.03 1zen s ASP 5 Ca 0.00 -1.43 0.23 0.00 0.18 0.00 0.00 52.55 51.52 1zen s ASP 5 Cb 0.00 -1.53 0.50 0.00 1.07 0.00 0.00 42.92 42.96 1zen s ASP 5 CO 0.00 -0.21 1.43 0.49 1.18 0.00 0.00 175.17 178.07 1zen n PHE 6 N 4.44 0.38 -3.19 4.23 3.72 -1.26 -3.96 117.46 121.82 1zen n PHE 6 Ca -0.13 -0.19 -0.21 0.00 -0.05 0.00 0.00 57.45 56.87 1zen n PHE 6 Cb 0.42 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.91 1zen n PHE 6 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1zen n VAL 7 N 1.16 -0.30 -3.40 -4.37 0.31 -1.26 -5.03 118.33 105.44 1zen n VAL 7 Ca 0.18 -4.34 -0.26 0.00 -0.01 0.00 0.00 64.34 59.91 1zen n VAL 7 Cb 0.53 -1.16 -0.08 0.00 -0.91 0.00 0.00 33.84 32.22 1zen n VAL 7 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1zen n LYS 8 N 0.84 1.93 -2.67 5.55 4.81 -1.25 -4.92 118.16 122.44 1zen n LYS 8 Ca 0.23 -4.24 -0.42 0.00 -0.87 0.00 0.00 58.31 53.01 1zen n LYS 8 Cb 0.58 -1.97 -0.03 0.00 0.02 0.00 0.00 35.03 33.63 1zen n LYS 8 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1zen s PRO 9 N -1.98 4.43 -0.95 1.64 0.02 -1.26 -4.88 135.00 132.01 1zen s PRO 9 Ca 0.37 1.42 -0.26 0.00 0.02 0.00 0.00 61.00 62.56 1zen s PRO 9 Cb 0.14 -3.53 -0.15 0.00 0.02 0.00 0.00 34.50 30.97 1zen s PRO 9 CO -0.06 -0.29 2.19 0.20 -0.33 0.00 0.00 177.00 178.71 1zen s GLY 10 N 1.12 -0.68 0.00 0.52 0.00 -1.26 -4.70 107.32 102.32 1zen s GLY 10 Ca 0.50 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1zen s GLY 10 CO 0.20 4.07 0.00 1.55 0.00 0.00 0.00 173.10 178.92 1zen n VAL 11 N 8.64 0.00 -3.91 1.40 3.14 -1.21 -3.81 118.33 122.57 1zen n VAL 11 Ca 0.44 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.47 1zen n VAL 11 Cb 0.45 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.14 1zen n VAL 11 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 1zen s ILE 12 N -0.77 4.91 0.15 1.55 2.07 -1.26 -0.31 121.20 127.54 1zen s ILE 12 Ca 0.00 0.01 -0.30 0.00 -1.41 0.00 0.00 60.65 58.95 1zen s ILE 12 Cb 0.00 -3.23 -0.07 0.00 0.13 0.00 0.00 42.46 39.29 1zen s ILE 12 CO 0.00 0.44 1.13 0.42 -1.91 0.00 0.00 174.94 175.02 1zen s THR 13 N 0.51 3.89 -0.09 4.00 -4.23 0.13 -4.90 115.64 114.96 1zen s THR 13 Ca 0.04 1.56 0.08 0.00 -1.18 0.00 0.00 61.69 62.19 1zen s THR 13 Cb -0.12 -3.99 -0.12 0.00 1.34 0.00 0.00 72.50 69.60 1zen s THR 13 CO 0.01 0.23 0.21 0.61 -0.54 0.00 0.00 174.62 175.14 1zen n GLY 14 N 2.31 -0.24 0.00 3.99 0.00 -1.26 -4.53 105.19 105.46 1zen n GLY 14 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zen n GLY 14 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zen n ASP 15 N -1.66 0.00 0.00 1.61 -0.08 -1.26 -4.61 116.55 110.55 1zen n ASP 15 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1zen n ASP 15 Cb 0.19 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.68 1zen n ASP 15 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1zen n ASP 16 N -0.62 0.00 -0.25 1.67 9.92 -1.26 -1.18 116.55 124.84 1zen n ASP 16 Ca 0.00 -0.52 -0.05 0.00 -0.53 0.00 0.00 54.79 53.69 1zen n ASP 16 Cb 0.00 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 40.59 1zen n ASP 16 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1zen h VAL 17 N 0.00 1.25 -0.16 2.53 2.07 -1.88 0.20 116.25 120.26 1zen h VAL 17 Ca 0.00 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1zen h VAL 17 Cb 0.00 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1zen h VAL 17 CO 0.00 0.33 0.03 1.56 0.02 0.00 0.00 177.57 179.50 1zen h GLN 18 N 1.06 0.27 -0.45 1.57 1.08 -1.57 0.12 115.11 117.20 1zen h GLN 18 Ca 0.24 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.39 1zen h GLN 18 Cb 0.23 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1zen h GLN 18 CO -0.02 0.45 0.26 0.87 -0.95 0.00 0.00 178.83 179.44 1zen h LYS 19 N 0.05 0.50 -0.24 1.46 1.57 -1.67 0.13 116.57 118.38 1zen h LYS 19 Ca 0.05 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1zen h LYS 19 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1zen h LYS 19 CO 0.00 0.33 -0.06 0.28 -0.57 0.00 0.00 179.45 179.44 1zen h VAL 20 N 0.51 1.18 -0.23 0.50 2.07 -0.42 -0.79 116.25 119.07 1zen h VAL 20 Ca 0.18 -0.74 -0.13 0.00 0.82 0.00 0.00 66.70 66.84 1zen h VAL 20 Cb 0.04 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1zen h VAL 20 CO -0.10 0.24 -0.35 -0.26 0.02 0.00 0.00 177.57 177.13 1zen h PHE 21 N 0.35 0.79 -0.26 1.57 0.04 0.35 -1.97 116.94 117.81 1zen h PHE 21 Ca 0.08 -0.27 -0.00 0.00 2.80 0.00 0.00 57.97 60.58 1zen h PHE 21 Cb 0.33 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1zen h PHE 21 CO 0.01 1.01 0.15 1.96 -0.60 0.00 0.00 178.31 180.84 1zen h GLN 22 N 0.34 0.36 -0.42 1.51 4.20 -0.32 -1.64 115.11 119.15 1zen h GLN 22 Ca 0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1zen h GLN 22 Cb 0.93 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 1zen h GLN 22 CO 0.08 0.31 0.17 0.28 -0.67 0.00 0.00 178.83 178.99 1zen h VAL 23 N 0.31 1.16 0.39 -0.54 2.07 -1.17 0.48 116.25 118.95 1zen h VAL 23 Ca 0.09 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1zen h VAL 23 Cb 0.05 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1zen h VAL 23 CO -0.02 0.19 -0.19 0.00 0.02 0.00 0.00 177.57 177.58 1zen h ALA 24 N 1.60 -0.52 -0.31 1.67 0.00 -0.65 -2.01 119.26 119.03 1zen h ALA 24 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zen h ALA 24 Cb 0.12 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zen h ALA 24 CO -0.01 -0.70 0.16 0.87 0.00 0.00 0.00 179.25 179.56 1zen h LYS 25 N -0.69 0.45 -0.13 0.00 1.57 -1.07 0.34 116.57 117.04 1zen h LYS 25 Ca -0.05 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1zen h LYS 25 Cb 0.49 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1zen h LYS 25 CO 0.09 0.41 0.16 1.49 -0.57 0.00 0.00 179.45 181.02 1zen h GLU 26 N 0.38 0.00 -0.11 3.15 4.81 -0.89 -0.73 114.58 121.18 1zen h GLU 26 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1zen h GLU 26 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1zen h GLU 26 CO -0.01 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.36 1zen n ASN 27 N -3.74 2.09 -3.59 1.04 3.02 -0.76 -5.02 115.26 108.31 1zen n ASN 27 Ca 0.00 -1.69 -0.19 0.00 -0.03 0.00 0.00 54.58 52.66 1zen n ASN 27 Cb 0.27 -0.07 0.06 0.00 -0.61 0.00 0.00 39.78 39.42 1zen n ASN 27 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zen n ASN 28 N 0.17 -1.53 -3.99 6.41 3.02 0.10 -4.42 115.26 115.02 1zen n ASN 28 Ca 0.05 -0.74 -0.17 0.00 -0.03 0.00 0.00 54.58 53.69 1zen n ASN 28 Cb 0.27 -4.51 -0.15 0.00 -0.61 0.00 0.00 39.78 34.78 1zen n ASN 28 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1zen s PHE 29 N -3.54 0.67 0.19 3.10 -0.12 -0.04 -2.03 117.98 116.21 1zen s PHE 29 Ca 0.00 -0.13 0.06 0.00 -0.05 0.00 0.00 56.93 56.81 1zen s PHE 29 Cb -0.00 -0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 1zen s PHE 29 CO 0.78 -0.02 0.14 0.00 -0.05 0.00 0.00 175.22 176.07 1zen s ALA 30 N -0.14 3.54 -0.19 1.99 0.00 0.18 -4.23 121.76 122.91 1zen s ALA 30 Ca 0.02 -1.29 -0.14 0.00 0.00 0.00 0.00 51.96 50.55 1zen s ALA 30 Cb -0.03 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 1zen s ALA 30 CO -0.00 0.43 0.32 -0.51 0.00 0.00 0.00 175.76 176.00 1zen s LEU 31 N -3.30 4.19 0.32 0.00 1.43 0.42 -4.33 118.68 117.42 1zen s LEU 31 Ca 0.31 0.46 -0.28 0.00 -1.03 0.00 0.00 54.13 53.59 1zen s LEU 31 Cb -0.09 -2.40 -0.10 0.00 0.03 0.00 0.00 46.19 43.63 1zen s LEU 31 CO 0.23 0.02 1.21 -2.84 0.23 0.00 0.00 176.35 175.21 1zen s PRO 32 N 0.88 4.41 -0.32 1.29 0.02 -1.26 -1.43 135.00 138.58 1zen s PRO 32 Ca 0.16 2.02 0.02 0.00 0.02 0.00 0.00 61.00 63.23 1zen s PRO 32 Cb -0.14 -3.06 0.09 0.00 0.02 0.00 0.00 34.50 31.41 1zen s PRO 32 CO 0.06 -0.07 0.02 0.00 -0.33 0.00 0.00 177.00 176.68 1zen s ALA 33 N -1.19 2.83 -0.18 -1.55 0.00 0.45 -2.01 121.76 120.11 1zen s ALA 33 Ca 0.48 -2.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.11 1zen s ALA 33 Cb -0.36 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1zen s ALA 33 CO 0.47 -1.53 0.10 0.08 0.00 0.00 0.00 175.76 174.88 1zen s VAL 34 N 1.02 5.10 0.14 0.00 1.01 -0.89 0.72 120.40 127.50 1zen s VAL 34 Ca 0.04 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 1zen s VAL 34 Cb -0.20 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 1zen s VAL 34 CO -0.06 0.46 1.02 0.20 0.00 0.00 0.00 175.10 176.72 1zen s ASN 35 N 0.25 7.41 0.01 3.32 0.01 -1.00 -2.03 114.94 122.92 1zen s ASN 35 Ca 0.06 1.92 0.07 0.00 -0.71 0.00 0.00 52.86 54.20 1zen s ASN 35 Cb -0.12 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 38.93 1zen s ASN 35 CO -0.01 -0.12 -0.21 0.00 -1.51 0.00 0.00 177.10 175.26 1zen n VAL 37 N 2.22 1.95 0.00 0.00 0.24 -1.26 -4.62 118.33 116.86 1zen n VAL 37 Ca -0.16 -2.24 0.00 0.00 -2.04 0.00 0.00 64.34 59.90 1zen n VAL 37 Cb 0.53 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 1zen n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zen n GLY 38 N -1.31 -0.29 0.28 7.63 0.00 -1.26 -4.45 105.19 105.79 1zen n GLY 38 Ca 0.17 -1.24 0.05 0.00 0.00 0.00 0.00 46.02 45.00 1zen n GLY 38 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zen h THR 39 N 3.62 1.07 -0.23 2.61 1.35 -1.98 -2.46 112.91 116.89 1zen h THR 39 Ca 0.00 -0.17 -0.07 0.00 -0.55 0.00 0.00 66.41 65.62 1zen h THR 39 Cb 0.00 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.17 1zen h THR 39 CO 0.00 0.07 -0.13 0.44 -0.25 0.00 0.00 175.52 175.65 1zen h ASP 40 N 0.31 0.51 -0.48 5.36 3.32 -1.99 -1.78 116.42 121.67 1zen h ASP 40 Ca 0.08 -0.43 -0.10 0.00 0.02 0.00 0.00 57.03 56.60 1zen h ASP 40 Cb -0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1zen h ASP 40 CO -0.01 0.83 -0.09 0.77 -1.72 0.00 0.00 179.24 179.01 1zen h SER 41 N 0.20 0.95 -0.50 6.45 4.64 -1.90 -1.44 113.55 121.95 1zen h SER 41 Ca 0.05 -0.30 -0.06 0.00 -0.47 0.00 0.00 61.79 61.01 1zen h SER 41 Cb 0.65 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1zen h SER 41 CO 0.04 1.05 0.09 0.40 -0.87 0.00 0.00 176.83 177.55 1zen h ILE 42 N 0.86 1.25 -0.31 0.95 2.04 -1.38 -2.21 117.51 118.70 1zen h ILE 42 Ca 0.14 -0.91 -0.11 0.00 1.00 0.00 0.00 64.86 64.98 1zen h ILE 42 Cb 0.63 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1zen h ILE 42 CO 0.04 0.33 -0.26 0.78 0.00 0.00 0.00 178.15 179.04 1zen h ASN 43 N 0.71 0.63 0.74 1.72 2.35 -1.17 0.35 115.58 120.90 1zen h ASN 43 Ca 0.15 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 1zen h ASN 43 Cb 0.38 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1zen h ASN 43 CO 0.01 0.87 -0.24 0.00 -1.65 0.00 0.00 177.43 176.41 1zen h ALA 44 N 1.18 1.10 0.01 -0.83 0.00 -1.14 0.15 119.26 119.73 1zen h ALA 44 Ca 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zen h ALA 44 Cb 0.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1zen h ALA 44 CO 0.06 0.30 -0.01 0.28 0.00 0.00 0.00 179.25 179.88 1zen h VAL 45 N 0.00 1.06 -0.88 0.00 2.07 -0.80 -2.85 116.25 114.85 1zen h VAL 45 Ca -0.00 -1.75 0.15 0.00 0.82 0.00 0.00 66.70 65.91 1zen h VAL 45 Cb 0.68 1.99 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 1zen h VAL 45 CO 0.03 0.35 0.57 -0.07 0.02 0.00 0.00 177.57 178.48 1zen h LEU 46 N -0.99 0.63 -0.70 2.57 3.38 -0.85 -0.82 115.31 118.55 1zen h LEU 46 Ca -0.00 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1zen h LEU 46 Cb 0.59 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1zen h LEU 46 CO 0.00 0.32 0.05 -0.08 0.09 0.00 0.00 178.44 178.82 1zen h GLU 47 N 0.67 1.06 -0.29 1.13 4.81 -0.76 -2.21 114.58 118.99 1zen h GLU 47 Ca 0.45 -0.30 -0.17 0.00 -0.13 0.00 0.00 59.36 59.20 1zen h GLU 47 Cb 0.74 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1zen h GLU 47 CO -0.20 1.00 -0.49 1.15 -0.73 0.00 0.00 179.01 179.74 1zen h THR 48 N 0.98 1.28 -0.34 0.32 2.02 -0.93 -1.16 112.91 115.08 1zen h THR 48 Ca 0.19 -1.67 0.06 0.00 0.77 0.00 0.00 66.41 65.75 1zen h THR 48 Cb 0.49 1.63 -0.05 0.00 -1.74 0.00 0.00 68.15 68.47 1zen h THR 48 CO 0.02 0.54 0.00 0.00 0.37 0.00 0.00 175.52 176.46 1zen h ALA 49 N 0.68 0.31 -0.70 6.16 0.00 -1.18 -0.50 119.26 124.03 1zen h ALA 49 Ca 0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1zen h ALA 49 Cb 1.09 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1zen h ALA 49 CO 0.11 -0.40 0.38 0.00 0.00 0.00 0.00 179.25 179.34 1zen h ALA 50 N 1.29 0.89 0.22 0.00 0.00 -1.35 0.25 119.26 120.57 1zen h ALA 50 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zen h ALA 50 Cb 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zen h ALA 50 CO -0.27 0.41 -0.11 -0.22 0.00 0.00 0.00 179.25 179.06 1zen h LYS 51 N 0.96 -0.29 -0.00 0.00 3.64 -0.13 -2.83 116.57 117.92 1zen h LYS 51 Ca 0.24 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1zen h LYS 51 Cb 0.05 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1zen h LYS 51 CO -0.04 -0.20 -0.22 1.33 -2.27 0.00 0.00 179.45 178.06 1zen n VAL 52 N -5.22 0.00 -3.29 2.00 0.24 -0.30 -4.97 118.33 106.79 1zen n VAL 52 Ca -0.09 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.34 62.01 1zen n VAL 52 Cb 0.15 0.00 0.08 0.00 -1.47 0.00 0.00 33.84 32.60 1zen n VAL 52 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1zen n LYS 53 N -1.16 -4.99 -4.28 7.34 5.02 0.77 -2.98 118.16 117.89 1zen n LYS 53 Ca 0.10 0.81 -0.15 0.00 -2.02 0.00 0.00 58.31 57.05 1zen n LYS 53 Cb 0.32 -5.66 -0.10 0.00 -0.02 0.00 0.00 35.03 29.56 1zen n LYS 53 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zen s ALA 54 N -3.35 1.55 0.62 7.82 0.00 -0.58 -1.40 121.76 126.42 1zen s ALA 54 Ca 0.13 -1.69 -0.08 0.00 0.00 0.00 0.00 51.96 50.32 1zen s ALA 54 Cb -0.02 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1zen s ALA 54 CO 0.69 -0.32 0.97 -2.14 0.00 0.00 0.00 175.76 174.97 1zen s PRO 55 N -3.92 3.04 0.13 0.00 0.02 -1.26 -4.53 135.00 128.48 1zen s PRO 55 Ca 0.27 0.27 -0.00 0.00 0.02 0.00 0.00 61.00 61.56 1zen s PRO 55 Cb 0.06 -2.17 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 1zen s PRO 55 CO 0.07 -0.75 0.02 0.14 -0.33 0.00 0.00 177.00 176.15 1zen s VAL 56 N -3.12 0.31 -0.22 3.83 -7.23 -0.98 -4.60 120.40 108.39 1zen s VAL 56 Ca 0.55 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 1zen s VAL 56 Cb -0.11 -1.97 0.04 0.00 0.56 0.00 0.00 36.38 34.90 1zen s VAL 56 CO 0.48 -0.57 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.93 1zen s ILE 57 N -3.90 2.10 -0.23 -0.62 1.01 -0.85 -0.79 121.20 117.92 1zen s ILE 57 Ca 0.21 -1.31 -0.14 0.00 0.00 0.00 0.00 60.65 59.41 1zen s ILE 57 Cb 0.07 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1zen s ILE 57 CO 0.00 0.23 0.34 -0.69 0.00 0.00 0.00 174.94 174.82 1zen s VAL 58 N 1.19 5.23 0.14 2.92 1.01 0.46 -2.10 120.40 129.25 1zen s VAL 58 Ca -0.03 0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.54 1zen s VAL 58 Cb -0.17 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1zen s VAL 58 CO -0.09 0.24 -0.10 0.00 0.00 0.00 0.00 175.10 175.16 1zen s GLN 59 N 1.50 1.02 -0.02 2.72 -2.07 -0.86 -0.92 119.66 121.02 1zen s GLN 59 Ca 0.15 -1.42 0.07 0.00 -1.82 0.00 0.00 55.36 52.34 1zen s GLN 59 Cb -0.15 -0.56 -0.02 0.00 -1.09 0.00 0.00 33.01 31.19 1zen s GLN 59 CO 0.08 0.06 -0.23 -0.06 -1.32 0.00 0.00 175.29 173.83 1zen s PHE 60 N -3.32 2.07 0.68 9.60 0.08 -0.58 -1.98 117.98 124.53 1zen s PHE 60 Ca 0.15 -0.44 -0.04 0.00 0.12 0.00 0.00 56.93 56.73 1zen s PHE 60 Cb 0.03 -1.34 0.08 0.00 -0.57 0.00 0.00 43.02 41.21 1zen s PHE 60 CO -0.00 -0.07 0.96 -1.54 -0.10 0.00 0.00 175.22 174.47 1zen s SER 61 N -0.44 4.74 0.24 1.36 1.04 -1.26 -0.06 113.70 119.31 1zen s SER 61 Ca 0.06 0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.62 1zen s SER 61 Cb -0.10 -0.78 0.26 0.00 0.10 0.00 0.00 66.02 65.50 1zen s SER 61 CO -0.00 -1.60 1.68 -1.13 0.98 0.00 0.00 173.24 173.17 1zen h ASN 62 N -0.47 0.73 1.41 7.02 -1.24 -1.91 -1.54 115.58 119.58 1zen h ASN 62 Ca -0.42 -0.24 -0.09 0.00 0.71 0.00 0.00 56.30 56.26 1zen h ASN 62 Cb 1.30 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 40.13 1zen h ASN 62 CO 0.53 0.91 -0.44 1.23 -1.29 0.00 0.00 177.43 178.36 1zen h GLY 63 N 0.98 0.00 1.21 1.57 0.00 -1.93 -2.76 103.07 102.13 1zen h GLY 63 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.10 1zen h GLY 63 CO 0.05 0.00 -1.54 -1.33 0.00 0.00 0.00 176.54 173.72 1zen h GLY 64 N 3.27 0.48 0.97 4.60 0.00 -1.86 -2.82 103.07 107.71 1zen h GLY 64 Ca -0.00 -1.22 0.01 0.00 0.00 0.00 0.00 47.33 46.12 1zen h GLY 64 CO 0.06 1.07 0.38 0.00 0.00 0.00 0.00 176.54 178.04 1zen h ALA 65 N 0.26 0.74 -0.01 3.60 0.00 -1.30 -1.36 119.26 121.19 1zen h ALA 65 Ca -0.26 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1zen h ALA 65 Cb 2.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1zen h ALA 65 CO 0.22 0.15 -0.40 0.66 0.00 0.00 0.00 179.25 179.88 1zen h SER 66 N 0.77 0.03 -0.13 0.00 4.64 -1.57 -2.10 113.55 115.19 1zen h SER 66 Ca 0.22 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 1zen h SER 66 Cb -0.06 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1zen h SER 66 CO -0.06 0.43 -0.01 0.15 -0.87 0.00 0.00 176.83 176.47 1zen h PHE 67 N 0.03 0.37 0.00 4.77 3.57 -1.00 0.11 116.94 124.78 1zen h PHE 67 Ca -0.00 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1zen h PHE 67 Cb 0.72 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1zen h PHE 67 CO 0.00 0.38 -0.13 0.82 -2.23 0.00 0.00 178.31 177.15 1zen h ILE 68 N 0.35 0.50 0.05 1.41 2.04 -0.66 -0.40 117.51 120.80 1zen h ILE 68 Ca 0.08 -0.64 -0.26 0.00 1.00 0.00 0.00 64.86 65.04 1zen h ILE 68 Cb 0.25 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1zen h ILE 68 CO 0.01 0.13 -1.33 0.00 0.00 0.00 0.00 178.15 176.95 1zen h ALA 69 N 1.87 0.39 0.00 1.87 0.00 -0.82 -3.45 119.26 119.12 1zen h ALA 69 Ca -0.00 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1zen h ALA 69 Cb 0.42 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zen h ALA 69 CO 0.02 1.26 0.00 0.41 0.00 0.00 0.00 179.25 180.94 1zen n GLY 70 N 1.51 2.55 1.50 0.00 0.00 0.03 -4.67 105.19 106.11 1zen n GLY 70 Ca -0.09 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1zen n GLY 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zen n LYS 71 N 1.52 0.68 0.00 1.61 5.02 -1.26 -2.93 118.16 122.80 1zen n LYS 71 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1zen n LYS 71 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1zen n LYS 71 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zen n GLY 72 N 1.42 0.70 3.78 0.72 0.00 -1.26 -5.07 105.19 105.48 1zen n GLY 72 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1zen n GLY 72 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zen s VAL 73 N -0.35 3.76 -0.39 1.61 -7.23 -1.15 -5.00 120.40 111.65 1zen s VAL 73 Ca 0.00 1.41 -0.14 0.00 -1.81 0.00 0.00 61.98 61.43 1zen s VAL 73 Cb 0.00 -3.76 0.01 0.00 0.56 0.00 0.00 36.38 33.19 1zen s VAL 73 CO 0.00 0.07 0.29 -1.59 -0.31 0.00 0.00 175.10 173.55 1zen s LYS 74 N -2.32 3.09 0.05 4.82 -2.85 -1.26 -4.98 119.74 116.29 1zen s LYS 74 Ca 0.55 -0.93 -0.31 0.00 -1.00 0.00 0.00 55.97 54.28 1zen s LYS 74 Cb -0.23 -3.94 -0.07 0.00 -2.06 0.00 0.00 37.83 31.53 1zen s LYS 74 CO 0.29 -0.68 1.54 -1.12 0.10 0.00 0.00 175.35 175.48 1zen s SER 75 N 1.69 6.70 -0.06 0.03 0.01 -1.26 -4.91 113.70 115.89 1zen s SER 75 Ca 0.05 2.35 -0.21 0.00 1.31 0.00 0.00 55.95 59.45 1zen s SER 75 Cb -0.19 -2.57 -0.30 0.00 0.21 0.00 0.00 66.02 63.18 1zen s SER 75 CO 0.10 -0.81 0.82 -2.24 0.41 0.00 0.00 173.24 171.52 1zen h ASP 76 N 7.97 0.42 -2.23 2.44 3.04 -1.95 -3.47 116.42 122.64 1zen h ASP 76 Ca -0.41 -0.93 -0.46 0.00 -3.24 0.00 0.00 57.03 51.99 1zen h ASP 76 Cb 1.19 -0.14 0.07 0.00 -1.04 0.00 0.00 39.33 39.41 1zen h ASP 76 CO 0.92 1.42 0.05 0.68 -2.04 0.00 0.00 179.24 180.26 1zen s VAL 77 N -2.43 2.32 -0.06 4.15 -7.23 -1.26 -5.02 120.40 110.88 1zen s VAL 77 Ca -0.15 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.09 1zen s VAL 77 Cb 0.01 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 1zen s VAL 77 CO 0.81 0.00 1.26 -2.16 -0.31 0.00 0.00 175.10 174.70 1zen s PRO 78 N -4.99 4.32 -0.87 4.82 0.04 -1.26 -2.85 135.00 134.21 1zen s PRO 78 Ca 0.63 1.75 -0.05 0.00 0.04 0.00 0.00 61.00 63.37 1zen s PRO 78 Cb -0.07 -3.60 0.01 0.00 0.04 0.00 0.00 34.50 30.88 1zen s PRO 78 CO 0.42 -0.52 0.75 1.04 0.04 0.00 0.00 177.00 178.73 1zen n GLN 79 N 5.47 -5.06 -0.03 4.56 1.13 -1.26 -4.58 117.38 117.61 1zen n GLN 79 Ca 0.12 0.54 -0.13 0.00 -1.94 0.00 0.00 57.00 55.59 1zen n GLN 79 Cb 0.45 -4.70 -0.08 0.00 0.11 0.00 0.00 30.24 26.02 1zen n GLN 79 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1zen h GLY 80 N -1.68 0.18 0.98 1.08 0.00 -1.87 -2.47 103.07 99.29 1zen h GLY 80 Ca -0.37 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 46.80 1zen h GLY 80 CO 0.36 0.15 0.26 0.00 0.00 0.00 0.00 176.54 177.31 1zen h ALA 81 N 0.62 0.51 0.00 3.60 0.00 -1.93 -1.29 119.26 120.77 1zen h ALA 81 Ca 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1zen h ALA 81 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zen h ALA 81 CO 0.01 -0.04 -0.23 0.00 0.00 0.00 0.00 179.25 178.99 1zen h ALA 82 N 1.16 1.54 0.06 0.00 0.00 -1.82 0.40 119.26 120.60 1zen h ALA 82 Ca 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zen h ALA 82 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zen h ALA 82 CO -0.04 0.29 -0.03 0.82 0.00 0.00 0.00 179.25 180.28 1zen h ILE 83 N 0.00 0.98 -0.25 0.00 2.04 -1.10 -2.53 117.51 116.65 1zen h ILE 83 Ca -0.00 -1.52 0.04 0.00 1.00 0.00 0.00 64.86 64.38 1zen h ILE 83 Cb 0.43 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 1zen h ILE 83 CO 0.03 0.30 -0.00 -0.07 0.00 0.00 0.00 178.15 178.41 1zen h LEU 84 N -0.93 -0.10 -0.43 1.44 3.38 -1.14 0.41 115.31 117.94 1zen h LEU 84 Ca -0.01 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1zen h LEU 84 Cb 0.56 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1zen h LEU 84 CO 0.01 -0.02 0.24 1.23 0.09 0.00 0.00 178.44 180.00 1zen h GLY 85 N 0.07 0.60 1.88 0.83 0.00 -0.33 -1.13 103.07 105.00 1zen h GLY 85 Ca 0.12 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 1zen h GLY 85 CO -0.20 0.15 -0.60 0.00 0.00 0.00 0.00 176.54 175.89 1zen h ALA 86 N 1.20 0.94 -0.41 3.60 0.00 -1.09 -1.48 119.26 122.02 1zen h ALA 86 Ca 0.18 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 1zen h ALA 86 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zen h ALA 86 CO -0.10 0.73 -0.13 0.82 0.00 0.00 0.00 179.25 180.57 1zen h ILE 87 N 0.09 1.26 0.77 0.00 2.04 -0.60 -1.40 117.51 119.66 1zen h ILE 87 Ca -0.01 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.63 1zen h ILE 87 Cb 1.08 1.09 0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1zen h ILE 87 CO 0.09 0.40 -0.37 -1.28 0.00 0.00 0.00 178.15 176.99 1zen h SER 88 N 0.67 -0.87 -0.95 1.72 0.87 -0.78 -2.34 113.55 111.87 1zen h SER 88 Ca 0.11 0.03 0.16 0.00 -1.23 0.00 0.00 61.79 60.86 1zen h SER 88 Cb 0.61 0.23 -0.10 0.00 -0.44 0.00 0.00 62.40 62.70 1zen h SER 88 CO 0.04 -0.52 0.56 1.23 -0.53 0.00 0.00 176.83 177.60 1zen h GLY 89 N -1.23 1.61 1.02 5.77 0.00 -1.26 -1.07 103.07 107.91 1zen h GLY 89 Ca -0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1zen h GLY 89 CO 0.17 0.01 0.41 0.00 0.00 0.00 0.00 176.54 177.13 1zen h ALA 90 N 1.58 1.01 -0.60 3.60 0.00 -1.24 -2.31 119.26 121.30 1zen h ALA 90 Ca 0.52 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 1zen h ALA 90 Cb 0.70 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1zen h ALA 90 CO -0.34 0.54 0.15 0.45 0.00 0.00 0.00 179.25 180.04 1zen h HIS 91 N 1.09 0.97 -0.94 0.00 3.86 -0.64 -1.60 115.15 117.89 1zen h HIS 91 Ca 0.27 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1zen h HIS 91 Cb 0.07 -0.28 -0.05 0.00 1.06 0.00 0.00 27.41 28.21 1zen h HIS 91 CO 0.01 0.80 0.56 1.25 0.86 0.00 0.00 177.93 181.41 1zen h HIS 92 N 0.90 1.24 -0.58 2.45 6.17 -0.88 0.65 115.15 125.09 1zen h HIS 92 Ca 0.19 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.22 1zen h HIS 92 Cb 0.32 -0.41 -0.02 0.00 2.52 0.00 0.00 27.41 29.82 1zen h HIS 92 CO 0.02 0.83 0.19 0.28 0.71 0.00 0.00 177.93 179.96 1zen h VAL 93 N 1.29 1.24 -0.38 5.26 2.07 -1.09 -0.04 116.25 124.60 1zen h VAL 93 Ca 0.34 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1zen h VAL 93 Cb -0.05 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1zen h VAL 93 CO -0.06 0.30 0.00 0.45 0.02 0.00 0.00 177.57 178.28 1zen h HIS 94 N 0.82 0.63 0.54 1.57 -0.00 -0.38 -0.38 115.15 117.94 1zen h HIS 94 Ca 0.19 -0.07 -0.03 0.00 -0.00 0.00 0.00 60.37 60.46 1zen h HIS 94 Cb 0.27 -0.18 0.01 0.00 -0.00 0.00 0.00 27.41 27.51 1zen h HIS 94 CO 0.02 0.60 -0.26 0.37 -0.00 0.00 0.00 177.93 178.66 1zen h GLN 95 N 0.57 -0.70 0.00 2.45 5.75 -0.30 -3.40 115.11 119.49 1zen h GLN 95 Ca 0.12 0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.63 1zen h GLN 95 Cb 0.36 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.07 1zen h GLN 95 CO 0.01 -0.41 -0.15 0.52 -2.65 0.00 0.00 178.83 176.15 1zen h MET 96 N -1.10 0.10 -0.01 1.69 2.86 -0.98 -3.42 114.93 114.08 1zen h MET 96 Ca -0.07 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1zen h MET 96 Cb 0.61 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1zen h MET 96 CO 0.12 0.88 -0.00 0.00 1.06 0.00 0.00 176.91 178.96 1zen n ALA 97 N -2.53 -0.01 -0.34 6.32 0.00 -0.16 0.02 120.51 123.82 1zen n ALA 97 Ca -0.10 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1zen n ALA 97 Cb 0.46 0.08 0.34 0.00 0.00 0.00 0.00 19.45 20.33 1zen n ALA 97 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zen h GLU 98 N 0.00 0.73 0.00 0.00 4.81 -1.80 0.22 114.58 118.54 1zen h GLU 98 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1zen h GLU 98 Cb 0.00 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1zen h GLU 98 CO -0.01 0.48 0.00 0.72 -0.73 0.00 0.00 179.01 179.47 1zen n HIS 99 N -4.71 0.00 0.68 0.92 8.25 0.10 -1.01 115.22 119.46 1zen n HIS 99 Ca 0.22 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.76 1zen n HIS 99 Cb 0.56 -0.10 -0.09 0.00 1.12 0.00 0.00 29.99 31.49 1zen n HIS 99 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1zen n TYR 100 N -1.10 0.00 -0.89 4.41 4.01 0.75 -4.99 117.16 119.35 1zen n TYR 100 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1zen n TYR 100 Cb 0.12 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1zen n TYR 100 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zen n GLY 101 N 1.37 0.73 3.89 2.72 0.00 -0.18 -4.71 105.19 109.01 1zen n GLY 101 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1zen n GLY 101 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zen s VAL 102 N -3.15 5.25 -0.17 1.61 -7.23 -1.24 -4.61 120.40 110.85 1zen s VAL 102 Ca 0.00 0.12 -0.28 0.00 -1.81 0.00 0.00 61.98 60.00 1zen s VAL 102 Cb 0.00 -3.60 -0.00 0.00 0.56 0.00 0.00 36.38 33.34 1zen s VAL 102 CO 0.00 0.25 0.98 -2.84 -0.31 0.00 0.00 175.10 173.18 1zen s PRO 103 N -2.08 4.32 -0.06 4.82 0.02 -1.26 -3.32 135.00 137.44 1zen s PRO 103 Ca 0.32 1.29 0.06 0.00 0.02 0.00 0.00 61.00 62.69 1zen s PRO 103 Cb -0.13 -3.59 -0.01 0.00 0.02 0.00 0.00 34.50 30.78 1zen s PRO 103 CO 0.20 -0.46 -0.23 0.08 -0.33 0.00 0.00 177.00 176.26 1zen s VAL 104 N 2.57 2.25 -0.29 3.83 1.01 0.58 -2.31 120.40 128.03 1zen s VAL 104 Ca 0.44 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 1zen s VAL 104 Cb -0.16 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1zen s VAL 104 CO 0.12 0.57 0.15 -0.63 0.00 0.00 0.00 175.10 175.30 1zen s ILE 105 N -0.27 4.79 -0.23 2.22 1.01 0.03 -0.69 121.20 128.05 1zen s ILE 105 Ca -0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 1zen s ILE 105 Cb -0.13 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1zen s ILE 105 CO 0.03 0.20 0.52 -0.22 0.00 0.00 0.00 174.94 175.47 1zen s LEU 106 N 1.67 4.10 0.02 2.97 2.96 -1.26 -0.40 118.68 128.73 1zen s LEU 106 Ca 0.06 0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 1zen s LEU 106 Cb -0.16 -2.70 -0.01 0.00 0.50 0.00 0.00 46.19 43.82 1zen s LEU 106 CO 0.07 -0.24 0.06 -2.28 -1.32 0.00 0.00 176.35 172.65 1zen s HIS 107 N 1.99 0.19 -0.16 5.38 5.65 -0.10 0.74 115.29 128.98 1zen s HIS 107 Ca 0.23 -0.43 -0.04 0.00 0.25 0.00 0.00 55.06 55.06 1zen s HIS 107 Cb -0.15 -0.14 -0.03 0.00 -1.18 0.00 0.00 32.58 31.07 1zen s HIS 107 CO 0.09 -0.29 -0.02 0.95 -0.65 0.00 0.00 174.74 174.82 1zen s THR 108 N -1.99 4.01 0.00 0.89 -4.23 -1.13 -1.52 115.64 111.67 1zen s THR 108 Ca -0.10 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 1zen s THR 108 Cb -0.05 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1zen s THR 108 CO -0.02 0.48 0.00 -0.67 -0.54 0.00 0.00 174.62 173.87 1zen n ASP 109 N 3.59 0.00 -4.68 3.99 2.03 0.92 -2.80 116.55 119.60 1zen n ASP 109 Ca -0.17 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.72 1zen n ASP 109 Cb 0.52 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1zen n ASP 109 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1zen n HIS 110 N 0.00 2.10 -3.19 -0.67 8.25 -1.26 -4.39 115.22 116.05 1zen n HIS 110 Ca 0.00 0.55 -0.16 0.00 -0.26 0.00 0.00 57.72 57.86 1zen n HIS 110 Cb 0.00 -2.38 0.02 0.00 1.12 0.00 0.00 29.99 28.74 1zen n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zen n ALA 112 N 0.65 2.77 0.00 0.00 0.00 -1.26 -4.62 120.51 118.05 1zen n ALA 112 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1zen n ALA 112 Cb 0.55 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1zen n ALA 112 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zen n LYS 113 N -1.99 0.00 0.00 0.00 5.02 -1.25 0.91 118.16 120.85 1zen n LYS 113 Ca 0.05 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.47 1zen n LYS 113 Cb 0.41 0.00 0.42 0.00 -0.02 0.00 0.00 35.03 35.84 1zen n LYS 113 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1zen n LYS 114 N 0.00 0.96 -1.15 1.97 4.81 -1.26 -3.67 118.16 119.81 1zen n LYS 114 Ca 0.00 -0.55 -0.18 0.00 -0.87 0.00 0.00 58.31 56.71 1zen n LYS 114 Cb 0.00 -1.49 0.22 0.00 0.02 0.00 0.00 35.03 33.78 1zen n LYS 114 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1zen n LEU 115 N -0.54 6.51 0.17 3.14 4.77 0.19 -4.60 117.00 126.64 1zen n LEU 115 Ca 0.13 -3.45 0.09 0.00 -0.03 0.00 0.00 56.01 52.75 1zen n LEU 115 Cb 0.34 -0.81 0.61 0.00 -2.33 0.00 0.00 43.42 41.23 1zen n LEU 115 CO 0.24 0.96 1.10 -0.07 -1.33 0.00 0.00 177.39 178.30 1zen h LEU 116 N 1.55 0.09 -2.43 2.23 3.38 0.45 -0.63 115.31 119.96 1zen h LEU 116 Ca 0.51 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.50 1zen h LEU 116 Cb 2.69 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 43.42 1zen h LEU 116 CO 0.98 0.06 0.16 -0.65 0.09 0.00 0.00 178.44 179.09 1zen h PRO 117 N 0.10 0.00 -0.03 1.13 0.11 -1.85 -0.63 132.00 130.84 1zen h PRO 117 Ca 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1zen h PRO 117 Cb 0.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 1zen h PRO 117 CO -0.01 0.00 0.00 2.35 -0.21 0.00 0.00 178.00 180.13 1zen h TRP 118 N 0.00 0.05 0.00 0.65 7.01 -1.35 -0.19 115.95 122.11 1zen h TRP 118 Ca 0.03 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.95 1zen h TRP 118 Cb 0.35 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1zen h TRP 118 CO 0.00 0.33 -0.33 0.82 -2.79 0.00 0.00 178.44 176.47 1zen h ILE 119 N -0.25 1.04 -0.03 2.65 1.08 -1.29 -0.79 117.51 119.91 1zen h ILE 119 Ca 0.01 -1.23 -0.01 0.00 -0.39 0.00 0.00 64.86 63.24 1zen h ILE 119 Cb 0.31 1.70 -0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1zen h ILE 119 CO 0.00 0.33 -0.01 0.44 -0.69 0.00 0.00 178.15 178.22 1zen h ASP 120 N 0.00 0.07 -0.65 1.72 3.32 -0.93 -1.82 116.42 118.12 1zen h ASP 120 Ca -0.00 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 56.59 1zen h ASP 120 Cb 0.68 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1zen h ASP 120 CO 0.04 0.43 0.11 1.23 -1.72 0.00 0.00 179.24 179.34 1zen h GLY 121 N -0.30 1.16 2.00 2.75 0.00 -0.84 -2.48 103.07 105.36 1zen h GLY 121 Ca 0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.54 1zen h GLY 121 CO 0.00 0.71 -0.12 1.41 0.00 0.00 0.00 176.54 178.54 1zen h LEU 122 N 1.00 0.00 -0.37 3.11 3.38 -1.12 -1.75 115.31 119.57 1zen h LEU 122 Ca 0.20 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 1zen h LEU 122 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1zen h LEU 122 CO 0.01 0.12 -0.73 -0.07 0.09 0.00 0.00 178.44 177.87 1zen h LEU 123 N 0.00 0.00 0.11 1.67 3.38 -0.87 0.40 115.31 120.00 1zen h LEU 123 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zen h LEU 123 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1zen h LEU 123 CO 0.02 0.73 -0.05 0.44 0.09 0.00 0.00 178.44 179.66 1zen h ASP 124 N 0.00 -0.13 -0.87 -0.43 3.32 -1.21 0.15 116.42 117.25 1zen h ASP 124 Ca -0.01 -0.35 0.08 0.00 0.02 0.00 0.00 57.03 56.78 1zen h ASP 124 Cb 1.39 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.91 1zen h ASP 124 CO 0.09 0.30 0.56 0.00 -1.72 0.00 0.00 179.24 178.48 1zen h ALA 125 N 0.21 1.62 -0.68 3.45 0.00 -1.30 0.31 119.26 122.86 1zen h ALA 125 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1zen h ALA 125 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1zen h ALA 125 CO 0.03 0.23 0.18 0.78 0.00 0.00 0.00 179.25 180.46 1zen h GLY 126 N 0.90 1.16 1.36 0.00 0.00 0.18 -2.28 103.07 104.40 1zen h GLY 126 Ca 0.39 -0.72 -0.19 0.00 0.00 0.00 0.00 47.33 46.81 1zen h GLY 126 CO -0.16 0.67 -0.69 0.83 0.00 0.00 0.00 176.54 177.19 1zen h GLU 127 N 1.01 0.64 -0.96 4.80 5.08 0.69 -1.91 114.58 123.93 1zen h GLU 127 Ca 0.21 -0.48 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1zen h GLU 127 Cb 0.35 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1zen h GLU 127 CO -0.00 1.10 0.63 0.87 -1.00 0.00 0.00 179.01 180.62 1zen h LYS 128 N 0.45 1.23 -0.10 2.33 1.57 -0.87 -1.72 116.57 119.46 1zen h LYS 128 Ca -0.03 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1zen h LYS 128 Cb 1.28 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 1zen h LYS 128 CO 0.13 0.81 -0.09 1.25 -0.57 0.00 0.00 179.45 180.98 1zen h HIS 129 N 1.27 0.29 -0.69 -1.35 2.76 -1.32 -1.33 115.15 114.78 1zen h HIS 129 Ca 0.36 -0.08 0.11 0.00 -2.20 0.00 0.00 60.37 58.56 1zen h HIS 129 Cb -0.09 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 28.77 1zen h HIS 129 CO -0.00 0.65 0.46 0.35 -1.30 0.00 0.00 177.93 178.09 1zen h PHE 130 N -0.16 0.53 -0.00 5.26 3.57 -0.98 0.59 116.94 125.76 1zen h PHE 130 Ca 0.02 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1zen h PHE 130 Cb 0.60 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1zen h PHE 130 CO 0.08 0.24 -0.04 0.00 -2.23 0.00 0.00 178.31 176.36 1zen h ALA 131 N 1.66 0.01 -0.25 2.41 0.00 -1.26 0.76 119.26 122.58 1zen h ALA 131 Ca 0.33 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1zen h ALA 131 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1zen h ALA 131 CO -0.10 -0.07 -0.06 0.00 0.00 0.00 0.00 179.25 179.01 1zen h ALA 132 N 0.21 1.43 0.00 0.00 0.00 -0.52 -3.36 119.26 117.03 1zen h ALA 132 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zen h ALA 132 Cb 0.83 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1zen h ALA 132 CO 0.01 0.40 -0.83 0.25 0.00 0.00 0.00 179.25 179.07 1zen n THR 133 N -4.28 0.00 0.00 0.00 -2.24 0.20 -5.06 114.28 102.90 1zen n THR 133 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1zen n THR 133 Cb 0.26 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1zen n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zen n GLY 134 N 2.15 3.18 3.78 3.38 0.00 0.26 -5.02 105.19 112.91 1zen n GLY 134 Ca 0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 1zen n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zen s LYS 135 N 0.00 2.77 0.78 1.61 -2.85 -1.26 -4.85 119.74 115.94 1zen s LYS 135 Ca 0.00 -1.10 -0.13 0.00 -1.00 0.00 0.00 55.97 53.74 1zen s LYS 135 Cb 0.00 -2.49 0.19 0.00 -2.06 0.00 0.00 37.83 33.47 1zen s LYS 135 CO 0.00 0.41 0.79 -0.35 0.10 0.00 0.00 175.35 176.30 1zen n PRO 136 N -0.92 -2.00 0.05 1.78 -0.04 -1.26 -3.14 135.00 129.47 1zen n PRO 136 Ca -0.08 -1.25 -0.20 0.00 -0.04 0.00 0.00 63.50 61.93 1zen n PRO 136 Cb 0.57 -1.06 -0.15 0.00 -0.04 0.00 0.00 33.50 32.83 1zen n PRO 136 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zen h LEU 137 N 0.00 0.47 -9.06 1.53 5.85 -1.87 -3.45 115.31 108.77 1zen h LEU 137 Ca -0.28 -0.94 -0.68 0.00 0.84 0.00 0.00 57.88 56.81 1zen h LEU 137 Cb 0.84 -0.15 -0.19 0.00 0.37 0.00 0.00 40.66 41.52 1zen h LEU 137 CO 0.19 1.42 -0.80 -0.36 -0.34 0.00 0.00 178.44 178.55 1zen s PHE 138 N -2.44 2.54 0.03 1.25 0.40 -1.26 -4.94 117.98 113.56 1zen s PHE 138 Ca -0.14 -0.26 -0.20 0.00 -0.60 0.00 0.00 56.93 55.73 1zen s PHE 138 Cb 0.01 -1.37 -0.17 0.00 0.51 0.00 0.00 43.02 42.00 1zen s PHE 138 CO 0.83 0.36 1.24 0.77 0.70 0.00 0.00 175.22 179.12 1zen h SER 139 N 3.91 0.47 -5.17 1.36 0.02 0.09 -3.47 113.55 110.76 1zen h SER 139 Ca -0.49 -0.60 -0.07 0.00 -0.84 0.00 0.00 61.79 59.79 1zen h SER 139 Cb 1.17 -0.14 -0.12 0.00 0.14 0.00 0.00 62.40 63.45 1zen h SER 139 CO 0.46 0.99 -0.18 -0.94 -1.14 0.00 0.00 176.83 176.02 1zen s SER 140 N -6.41 -0.09 0.08 3.07 1.04 -0.71 -2.26 113.70 108.43 1zen s SER 140 Ca -0.14 -0.65 0.04 0.00 0.48 0.00 0.00 55.95 55.68 1zen s SER 140 Cb 0.05 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1zen s SER 140 CO 0.78 -0.93 -0.12 -1.00 0.98 0.00 0.00 173.24 172.96 1zen s HIS 141 N -3.91 1.07 -0.08 5.02 0.09 -0.96 -2.83 115.29 113.70 1zen s HIS 141 Ca 0.12 -0.54 0.04 0.00 -0.00 0.00 0.00 55.06 54.67 1zen s HIS 141 Cb 0.02 -0.60 -0.02 0.00 -0.00 0.00 0.00 32.58 31.98 1zen s HIS 141 CO -0.03 0.02 -0.19 1.41 -0.00 0.00 0.00 174.74 175.95 1zen s MET 142 N -2.13 2.78 -0.24 1.40 1.75 -1.12 -0.29 119.30 121.45 1zen s MET 142 Ca -0.00 -0.78 0.01 0.00 -1.25 0.00 0.00 55.69 53.67 1zen s MET 142 Cb -0.07 -2.36 0.04 0.00 2.84 0.00 0.00 34.83 35.28 1zen s MET 142 CO 0.01 0.40 -0.12 0.42 -0.65 0.00 0.00 175.02 175.09 1zen s ILE 143 N -0.18 2.32 -0.71 10.11 1.01 -0.56 -4.13 121.20 129.05 1zen s ILE 143 Ca -0.01 -1.33 -0.17 0.00 0.00 0.00 0.00 60.65 59.14 1zen s ILE 143 Cb -0.13 -2.23 0.15 0.00 0.01 0.00 0.00 42.46 40.26 1zen s ILE 143 CO 0.03 0.16 0.76 -0.62 0.00 0.00 0.00 174.94 175.27 1zen s ASP 144 N 1.20 6.43 -0.33 3.58 -1.08 -1.26 -3.73 116.67 121.48 1zen s ASP 144 Ca -0.03 -1.98 0.07 0.00 -0.52 0.00 0.00 52.55 50.09 1zen s ASP 144 Cb -0.17 -2.27 0.45 0.00 -1.46 0.00 0.00 42.92 39.46 1zen s ASP 144 CO -0.07 -0.90 1.16 0.18 0.52 0.00 0.00 175.17 176.06 1zen n LEU 145 N 5.47 4.73 0.04 -1.34 4.77 -1.26 -3.94 117.00 125.47 1zen n LEU 145 Ca 0.02 -4.82 0.14 0.00 -0.03 0.00 0.00 56.01 51.32 1zen n LEU 145 Cb 0.44 -0.34 0.54 0.00 -2.33 0.00 0.00 43.42 41.73 1zen n LEU 145 CO 0.49 2.11 0.93 -0.24 -1.33 0.00 0.00 177.39 179.34 1zen n SER 146 N -0.64 0.30 0.03 -1.43 2.88 -1.24 -3.00 113.62 110.53 1zen n SER 146 Ca 0.41 0.52 0.13 0.00 -1.33 0.00 0.00 58.87 58.60 1zen n SER 146 Cb 0.88 -0.60 0.37 0.00 -0.75 0.00 0.00 64.21 64.11 1zen n SER 146 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zen n GLU 147 N -1.78 0.10 -2.67 -1.46 4.71 -1.26 -4.40 120.64 113.89 1zen n GLU 147 Ca 0.06 0.05 -0.22 0.00 -0.01 0.00 0.00 57.16 57.05 1zen n GLU 147 Cb 0.37 -1.58 0.10 0.00 -1.01 0.00 0.00 31.44 29.32 1zen n GLU 147 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1zen n GLU 148 N -1.74 0.11 -2.58 3.49 -0.58 -1.16 -5.07 120.64 113.12 1zen n GLU 148 Ca 0.06 -2.81 -0.40 0.00 -0.42 0.00 0.00 57.16 53.58 1zen n GLU 148 Cb 0.37 -0.53 -0.05 0.00 -0.57 0.00 0.00 31.44 30.66 1zen n GLU 148 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1zen s SER 149 N -4.88 7.40 0.54 1.62 1.04 -1.26 -4.83 113.70 113.33 1zen s SER 149 Ca 0.64 2.13 0.42 0.00 0.48 0.00 0.00 55.95 59.61 1zen s SER 149 Cb -0.04 -2.62 1.61 0.00 0.10 0.00 0.00 66.02 65.07 1zen s SER 149 CO 0.42 -0.05 1.69 0.25 0.98 0.00 0.00 173.24 176.53 1zen h LEU 150 N 4.16 0.03 0.11 2.42 5.85 -1.94 0.29 115.31 126.22 1zen h LEU 150 Ca -0.46 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1zen h LEU 150 Cb 1.21 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1zen h LEU 150 CO 0.68 -0.01 -0.05 -0.61 -0.34 0.00 0.00 178.44 178.11 1zen h GLN 151 N 0.02 -0.14 -0.69 1.25 4.15 -1.98 -2.40 115.11 115.31 1zen h GLN 151 Ca 0.74 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 60.14 1zen h GLN 151 Cb 2.90 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 30.59 1zen h GLN 151 CO -0.05 0.33 0.30 1.49 -1.93 0.00 0.00 178.83 178.98 1zen h GLU 152 N -0.71 1.01 0.01 1.69 4.81 -1.41 -0.01 114.58 119.98 1zen h GLU 152 Ca -0.01 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1zen h GLU 152 Cb 0.54 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1zen h GLU 152 CO 0.02 0.82 -0.14 -0.97 -0.73 0.00 0.00 179.01 178.01 1zen h ASN 153 N 0.97 -0.44 -0.16 1.04 -0.73 -1.08 0.05 115.58 115.23 1zen h ASN 153 Ca 0.23 0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.49 1zen h ASN 153 Cb 0.17 0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 1zen h ASN 153 CO -0.02 -0.14 0.11 0.40 -0.37 0.00 0.00 177.43 177.40 1zen h ILE 154 N -0.19 0.95 0.65 2.57 1.08 -1.38 -1.41 117.51 119.78 1zen h ILE 154 Ca 0.00 -0.02 -0.03 0.00 -0.39 0.00 0.00 64.86 64.42 1zen h ILE 154 Cb 0.20 0.89 0.01 0.00 -3.07 0.00 0.00 36.82 34.84 1zen h ILE 154 CO -0.09 0.01 -0.31 -0.08 -0.69 0.00 0.00 178.15 176.99 1zen h GLU 155 N 0.06 -0.84 -0.72 2.37 4.81 -0.09 0.82 114.58 121.00 1zen h GLU 155 Ca 0.07 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1zen h GLU 155 Cb 0.22 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1zen h GLU 155 CO -0.01 -0.55 0.45 0.82 -0.73 0.00 0.00 179.01 179.00 1zen h ILE 156 N -0.89 1.19 0.36 2.32 2.04 -0.55 -3.09 117.51 118.91 1zen h ILE 156 Ca -0.09 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1zen h ILE 156 Cb 0.67 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1zen h ILE 156 CO 0.15 0.20 -0.27 0.00 0.00 0.00 0.00 178.15 178.22 1zen h SER 158 N -0.64 0.24 -0.25 0.00 0.02 -0.76 0.30 113.55 112.46 1zen h SER 158 Ca -0.03 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1zen h SER 158 Cb 0.55 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1zen h SER 158 CO -0.00 0.08 -0.20 0.11 -1.14 0.00 0.00 176.83 175.68 1zen h LYS 159 N 0.23 0.59 -0.00 3.45 1.79 -1.42 0.90 116.57 122.11 1zen h LYS 159 Ca 0.47 -0.29 -0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1zen h LYS 159 Cb 1.45 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.10 1zen h LYS 159 CO -0.12 0.88 -0.00 1.88 -1.08 0.00 0.00 179.45 181.01 1zen h TYR 160 N 0.30 0.01 -0.88 -1.35 0.05 -0.74 -2.47 116.97 111.89 1zen h TYR 160 Ca 0.05 -0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.95 1zen h TYR 160 Cb 0.75 -0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.40 1zen h TYR 160 CO 0.07 0.35 0.50 1.25 -1.05 0.00 0.00 178.16 179.27 1zen h LEU 161 N -0.34 0.67 -0.28 3.88 5.85 -0.51 0.11 115.31 124.70 1zen h LEU 161 Ca 0.00 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.85 1zen h LEU 161 Cb 0.34 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1zen h LEU 161 CO 0.00 0.33 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.19 1zen h GLU 162 N 0.76 -0.13 0.36 1.25 4.81 -0.53 0.37 114.58 121.48 1zen h GLU 162 Ca 0.45 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.67 1zen h GLU 162 Cb 0.54 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1zen h GLU 162 CO -0.31 -0.08 -0.17 -0.09 -0.73 0.00 0.00 179.01 177.63 1zen h ARG 163 N -0.13 -0.47 -0.70 1.92 2.43 -0.71 -3.12 114.38 113.60 1zen h ARG 163 Ca 0.15 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.47 1zen h ARG 163 Cb 0.36 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 29.93 1zen h ARG 163 CO -0.36 -0.22 0.27 0.52 -1.51 0.00 0.00 179.97 178.66 1zen h MET 164 N -0.65 0.41 -1.02 0.20 2.86 -0.49 -0.99 114.93 115.25 1zen h MET 164 Ca -0.05 -0.02 0.26 0.00 -2.06 0.00 0.00 59.70 57.82 1zen h MET 164 Cb 0.47 -0.09 -0.11 0.00 0.06 0.00 0.00 31.60 31.92 1zen h MET 164 CO 0.08 0.27 0.63 0.77 1.06 0.00 0.00 176.91 179.72 1zen h SER 165 N 0.43 0.59 -0.16 1.22 0.02 -0.20 -0.49 113.55 114.95 1zen h SER 165 Ca 0.37 0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.49 1zen h SER 165 Cb 0.52 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 1zen h SER 165 CO -0.37 0.10 -0.24 0.11 -1.14 0.00 0.00 176.83 175.29 1zen h LYS 166 N 0.51 -0.27 -0.52 3.45 1.57 -1.20 -0.83 116.57 119.27 1zen h LYS 166 Ca 0.63 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 1zen h LYS 166 Cb 1.34 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1zen h LYS 166 CO -0.41 -0.18 0.00 0.44 -0.57 0.00 0.00 179.45 178.73 1zen n ILE 167 N -5.37 0.41 -2.10 1.86 -5.35 -0.24 -4.89 119.36 103.70 1zen n ILE 167 Ca -0.02 -0.27 -0.08 0.00 -0.27 0.00 0.00 62.75 62.11 1zen n ILE 167 Cb 0.28 -0.16 -0.01 0.00 -1.74 0.00 0.00 39.64 38.02 1zen n ILE 167 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zen n GLY 168 N 0.46 0.10 3.96 3.28 0.00 -0.32 -4.33 105.19 108.34 1zen n GLY 168 Ca 0.06 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 1zen n GLY 168 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zen s MET 169 N -4.30 2.94 -0.08 1.61 -1.94 -0.93 -4.52 119.30 112.09 1zen s MET 169 Ca 0.00 -0.61 -0.01 0.00 -1.71 0.00 0.00 55.69 53.36 1zen s MET 169 Cb 0.00 -2.56 -0.03 0.00 2.01 0.00 0.00 34.83 34.24 1zen s MET 169 CO 0.00 -0.35 -0.02 0.99 -0.01 0.00 0.00 175.02 175.63 1zen s THR 170 N -2.57 4.16 -0.15 2.05 2.01 -0.96 -4.42 115.64 115.76 1zen s THR 170 Ca 0.50 -0.32 -0.02 0.00 0.31 0.00 0.00 61.69 62.17 1zen s THR 170 Cb -0.10 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 1zen s THR 170 CO 0.37 0.60 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.58 1zen s LEU 171 N -0.89 2.86 -0.30 4.42 2.96 -0.78 -2.28 118.68 124.67 1zen s LEU 171 Ca 0.13 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 53.65 1zen s LEU 171 Cb -0.11 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 1zen s LEU 171 CO 0.02 0.14 0.16 -0.70 -1.32 0.00 0.00 176.35 174.65 1zen s GLU 172 N 0.54 3.49 0.49 1.98 2.12 0.60 -1.04 118.70 126.87 1zen s GLU 172 Ca -0.07 -0.62 0.07 0.00 0.36 0.00 0.00 54.97 54.72 1zen s GLU 172 Cb -0.15 -3.58 0.02 0.00 0.26 0.00 0.00 34.13 30.67 1zen s GLU 172 CO 0.03 -0.36 0.46 0.96 -0.54 0.00 0.00 175.26 175.82 1zen s ILE 173 N 1.65 2.24 -0.07 -3.70 -4.36 -0.70 -1.50 121.20 114.75 1zen s ILE 173 Ca 0.05 -1.33 -0.03 0.00 -0.26 0.00 0.00 60.65 59.09 1zen s ILE 173 Cb -0.17 -2.57 0.04 0.00 1.25 0.00 0.00 42.46 41.01 1zen s ILE 173 CO 0.07 0.00 0.06 -0.70 0.24 0.00 0.00 174.94 174.62 1zen s GLU 174 N -4.27 -0.01 -1.10 0.37 2.12 -1.24 -0.72 118.70 113.84 1zen s GLU 174 Ca 0.46 0.26 -0.12 0.00 0.36 0.00 0.00 54.97 55.93 1zen s GLU 174 Cb -0.03 -0.83 0.23 0.00 0.26 0.00 0.00 34.13 33.75 1zen s GLU 174 CO 0.28 -0.41 1.18 -0.51 -0.54 0.00 0.00 175.26 175.25 1zen s LEU 175 N 2.15 5.91 0.16 2.70 1.43 -1.09 -3.62 118.68 126.32 1zen s LEU 175 Ca 0.04 -3.22 -0.30 0.00 -1.03 0.00 0.00 54.13 49.62 1zen s LEU 175 Cb -0.13 -2.28 -0.07 0.00 0.03 0.00 0.00 46.19 43.74 1zen s LEU 175 CO -0.04 -0.51 1.11 -0.83 0.23 0.00 0.00 176.35 176.31 1zen s GLY 176 N 2.02 2.78 0.00 -3.19 0.00 -1.26 -2.62 107.32 105.04 1zen s GLY 176 Ca 0.33 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.87 1zen s GLY 176 CO -0.06 1.72 0.00 0.00 0.00 0.00 0.00 173.10 174.76 1zen n ALA 194 N 2.64 0.00 0.11 3.20 0.00 -1.26 -4.92 120.51 120.29 1zen n ALA 194 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 1zen n ALA 194 Cb 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.76 1zen n ALA 194 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zen h LEU 195 N 0.00 0.69 -8.57 0.00 7.12 -2.09 -3.48 115.31 108.97 1zen h LEU 195 Ca 0.00 -0.83 -0.24 0.00 0.13 0.00 0.00 57.88 56.94 1zen h LEU 195 Cb 0.00 -0.22 -0.15 0.00 -0.53 0.00 0.00 40.66 39.76 1zen h LEU 195 CO 0.00 1.67 -0.63 -0.31 -0.13 0.00 0.00 178.44 179.03 1zen s TYR 196 N -2.60 1.11 0.65 1.25 2.02 -1.26 -5.15 117.35 113.36 1zen s TYR 196 Ca -0.10 -1.27 -0.16 0.00 -0.37 0.00 0.00 57.07 55.17 1zen s TYR 196 Cb 0.05 -0.59 -0.00 0.00 -0.40 0.00 0.00 41.96 41.02 1zen s TYR 196 CO 0.90 -0.52 1.12 -0.08 -1.57 0.00 0.00 175.55 175.40 1zen s THR 197 N -4.02 3.16 -0.28 -0.71 -1.32 -1.26 -5.02 115.64 106.19 1zen s THR 197 Ca 0.32 0.57 0.22 0.00 -1.21 0.00 0.00 61.69 61.59 1zen s THR 197 Cb 0.07 -3.10 -0.28 0.00 -1.51 0.00 0.00 72.50 67.69 1zen s THR 197 CO 0.08 -0.31 0.64 0.00 -2.21 0.00 0.00 174.62 172.82 1zen n GLN 198 N -2.30 0.50 0.00 7.08 6.02 -1.26 -4.51 117.38 122.91 1zen n GLN 198 Ca 0.11 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1zen n GLN 198 Cb 0.52 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1zen n GLN 198 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1zen n PRO 199 N -2.12 0.00 0.00 -1.09 -0.02 -1.26 0.63 135.00 131.14 1zen n PRO 199 Ca -0.02 0.22 -0.17 0.00 -2.02 0.00 0.00 63.50 61.52 1zen n PRO 199 Cb 0.51 -1.60 -0.14 0.00 -0.02 0.00 0.00 33.50 32.25 1zen n PRO 199 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zen h GLU 200 N 0.00 0.18 -0.11 -0.52 3.07 -1.99 -3.21 114.58 112.00 1zen h GLU 200 Ca 0.00 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.52 1zen h GLU 200 Cb 0.21 0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1zen h GLU 200 CO 0.00 0.98 -0.04 -0.44 -1.40 0.00 0.00 179.01 178.11 1zen h ASP 201 N 0.05 0.22 -0.51 1.42 5.19 -0.11 -1.43 116.42 121.26 1zen h ASP 201 Ca -0.36 -0.39 0.07 0.00 -0.62 0.00 0.00 57.03 55.73 1zen h ASP 201 Cb 2.03 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 41.42 1zen h ASP 201 CO 0.09 0.56 0.16 0.58 -3.12 0.00 0.00 179.24 177.52 1zen h VAL 202 N -0.12 0.80 -0.17 -1.35 2.07 -1.49 0.31 116.25 116.30 1zen h VAL 202 Ca 0.03 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 1zen h VAL 202 Cb 0.47 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1zen h VAL 202 CO 0.01 0.06 -0.41 -0.78 0.02 0.00 0.00 177.57 176.47 1zen h ASP 203 N 0.33 0.42 -0.34 0.57 3.58 -1.54 0.93 116.42 120.37 1zen h ASP 203 Ca 0.25 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.42 1zen h ASP 203 Cb 0.28 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1zen h ASP 203 CO -0.27 0.79 -0.15 0.22 -2.88 0.00 0.00 179.24 176.95 1zen h TYR 204 N 0.33 0.81 0.58 0.28 3.20 -0.54 0.28 116.97 121.91 1zen h TYR 204 Ca 0.03 -0.20 -0.02 0.00 3.14 0.00 0.00 58.73 61.68 1zen h TYR 204 Cb 0.87 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 1zen h TYR 204 CO 0.03 0.90 -0.34 0.00 -1.64 0.00 0.00 178.16 177.11 1zen h ALA 205 N 0.78 -0.88 0.23 1.82 0.00 -0.17 -1.05 119.26 119.98 1zen h ALA 205 Ca 0.08 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zen h ALA 205 Cb 0.69 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1zen h ALA 205 CO 0.05 -1.01 -0.44 -0.92 0.00 0.00 0.00 179.25 176.93 1zen h TYR 206 N -0.87 -1.22 -0.74 0.00 3.20 -0.72 -1.84 116.97 114.78 1zen h TYR 206 Ca -0.07 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.92 1zen h TYR 206 Cb 0.70 0.50 -0.07 0.00 1.54 0.00 0.00 36.73 39.40 1zen h TYR 206 CO -0.09 -0.55 0.37 1.15 -1.64 0.00 0.00 178.16 177.40 1zen h THR 207 N -0.74 0.84 -0.12 1.81 2.02 -0.36 0.62 112.91 116.99 1zen h THR 207 Ca -0.00 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1zen h THR 207 Cb 0.72 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1zen h THR 207 CO -0.19 0.11 -0.20 -0.33 0.37 0.00 0.00 175.52 175.29 1zen h GLU 208 N 0.63 0.34 -0.48 6.66 4.39 -1.09 -3.33 114.58 121.70 1zen h GLU 208 Ca 0.37 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 1zen h GLU 208 Cb 0.39 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1zen h GLU 208 CO -0.27 0.80 0.06 -0.07 -1.16 0.00 0.00 179.01 178.36 1zen h LEU 209 N -0.08 0.78 -1.74 1.33 3.38 -1.13 -3.07 115.31 114.78 1zen h LEU 209 Ca 0.01 -0.27 0.25 0.00 0.09 0.00 0.00 57.88 57.95 1zen h LEU 209 Cb 0.78 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1zen h LEU 209 CO 0.05 0.86 0.81 0.28 0.09 0.00 0.00 178.44 180.52 1zen h SER 210 N 0.67 0.00 -0.23 -0.43 0.02 -0.98 0.29 113.55 112.89 1zen h SER 210 Ca 0.14 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1zen h SER 210 Cb 0.42 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1zen h SER 210 CO 0.01 0.00 0.08 0.11 -1.14 0.00 0.00 176.83 175.89 1zen h LYS 211 N 0.00 0.18 0.20 3.45 6.56 -1.68 -3.18 116.57 122.10 1zen h LYS 211 Ca 0.41 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.98 1zen h LYS 211 Cb 2.02 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 33.64 1zen h LYS 211 CO -0.00 0.12 -0.10 0.82 -2.06 0.00 0.00 179.45 178.23 1zen h ILE 212 N 0.18 0.85 -1.25 1.86 1.08 -1.15 -3.48 117.51 115.61 1zen h ILE 212 Ca 0.10 -0.91 0.18 0.00 -0.39 0.00 0.00 64.86 63.84 1zen h ILE 212 Cb 0.07 1.34 -0.26 0.00 -3.07 0.00 0.00 36.82 34.90 1zen h ILE 212 CO -0.10 0.19 0.80 -0.55 -0.69 0.00 0.00 178.15 177.79 1zen s SER 213 N -5.34 -0.16 0.00 1.72 0.15 -0.99 -4.99 113.70 104.09 1zen s SER 213 Ca -0.14 0.19 0.31 0.00 0.70 0.00 0.00 55.95 57.02 1zen s SER 213 Cb 0.01 0.15 1.78 0.00 -1.71 0.00 0.00 66.02 66.25 1zen s SER 213 CO 0.53 -0.14 2.15 -0.81 1.20 0.00 0.00 173.24 176.17 1zen n PRO 214 N 0.69 1.10 -2.16 5.44 -0.04 -1.26 -4.09 135.00 134.67 1zen n PRO 214 Ca -0.04 -0.15 -0.43 0.00 -0.04 0.00 0.00 63.50 62.84 1zen n PRO 214 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1zen n PRO 214 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1zen n ARG 215 N -0.82 3.13 -3.99 0.54 1.74 -1.26 -4.91 116.66 111.09 1zen n ARG 215 Ca 0.23 -3.06 -0.10 0.00 -0.77 0.00 0.00 57.85 54.16 1zen n ARG 215 Cb 0.15 -3.25 -0.07 0.00 -1.02 0.00 0.00 32.46 28.27 1zen n ARG 215 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1zen s PHE 216 N 2.75 0.48 0.08 -1.55 -0.12 -1.26 -1.86 117.98 116.50 1zen s PHE 216 Ca 0.47 -0.83 0.03 0.00 -0.05 0.00 0.00 56.93 56.54 1zen s PHE 216 Cb 0.09 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.34 1zen s PHE 216 CO -0.02 -0.72 -0.09 0.95 -0.05 0.00 0.00 175.22 175.30 1zen s THR 217 N -3.99 0.79 -0.18 -4.49 -4.23 -0.21 -4.71 115.64 98.62 1zen s THR 217 Ca 0.19 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 1zen s THR 217 Cb 0.04 -1.27 0.02 0.00 1.34 0.00 0.00 72.50 72.62 1zen s THR 217 CO 0.01 -0.60 -0.18 -0.63 -0.54 0.00 0.00 174.62 172.69 1zen s ILE 218 N -2.49 2.22 -1.22 2.99 1.01 -0.69 -1.73 121.20 121.29 1zen s ILE 218 Ca 0.04 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 1zen s ILE 218 Cb -0.02 -1.94 0.17 0.00 0.01 0.00 0.00 42.46 40.68 1zen s ILE 218 CO -0.01 0.53 1.51 0.00 0.00 0.00 0.00 174.94 176.97 1zen n ALA 219 N 4.61 4.15 -1.83 9.38 0.00 0.11 -0.73 120.51 136.20 1zen n ALA 219 Ca -0.21 -4.26 -0.40 0.00 0.00 0.00 0.00 53.44 48.57 1zen n ALA 219 Cb 0.50 -3.03 -0.04 0.00 0.00 0.00 0.00 19.45 16.88 1zen n ALA 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zen s ALA 220 N 1.32 3.41 -0.11 0.00 0.00 -1.25 -2.67 121.76 122.45 1zen s ALA 220 Ca 0.42 0.89 -0.23 0.00 0.00 0.00 0.00 51.96 53.04 1zen s ALA 220 Cb -0.01 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1zen s ALA 220 CO 0.00 -0.19 0.70 -1.12 0.00 0.00 0.00 175.76 175.16 1zen s SER 221 N -0.69 6.92 -0.25 0.00 0.01 -1.08 -4.89 113.70 113.73 1zen s SER 221 Ca 0.46 1.11 0.21 0.00 1.31 0.00 0.00 55.95 59.04 1zen s SER 221 Cb -0.32 -2.40 0.47 0.00 0.21 0.00 0.00 66.02 63.99 1zen s SER 221 CO 0.40 -0.18 1.19 2.22 0.41 0.00 0.00 173.24 177.28 1zen n PHE 222 N 4.21 0.54 -0.31 2.43 1.16 -1.26 -4.94 117.46 119.29 1zen n PHE 222 Ca -0.01 -1.89 0.00 0.00 -1.87 0.00 0.00 57.45 53.68 1zen n PHE 222 Cb 0.51 0.10 0.00 0.00 -1.61 0.00 0.00 39.48 38.48 1zen n PHE 222 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1zen n GLY 223 N -0.66 0.81 3.19 4.97 0.00 -1.26 -0.55 105.19 111.69 1zen n GLY 223 Ca 0.02 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1zen n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zen s ASN 224 N -2.29 5.12 0.54 1.61 6.03 -1.26 -3.71 114.94 120.98 1zen s ASN 224 Ca 0.00 -1.42 -0.15 0.00 -1.03 0.00 0.00 52.86 50.26 1zen s ASN 224 Cb 0.00 -1.79 -0.07 0.00 -3.03 0.00 0.00 41.25 36.36 1zen s ASN 224 CO 0.00 -0.35 1.00 0.54 -2.03 0.00 0.00 177.10 176.26 1zen s VAL 225 N 1.27 4.57 -0.13 3.54 0.11 -1.26 -4.71 120.40 123.79 1zen s VAL 225 Ca -0.01 1.12 -0.07 0.00 -2.93 0.00 0.00 61.98 60.09 1zen s VAL 225 Cb -0.20 -3.76 -0.04 0.00 -1.53 0.00 0.00 36.38 30.85 1zen s VAL 225 CO -0.01 -0.81 0.13 -1.00 -3.33 0.00 0.00 175.10 170.08 1zen s HIS 226 N -2.78 3.55 0.00 1.54 0.09 -1.26 -0.56 115.29 115.87 1zen s HIS 226 Ca 0.58 0.48 0.00 0.00 -0.00 0.00 0.00 55.06 56.12 1zen s HIS 226 Cb -0.10 -1.97 0.00 0.00 -0.00 0.00 0.00 32.58 30.51 1zen s HIS 226 CO 0.38 0.65 0.00 0.41 -0.00 0.00 0.00 174.74 176.18 1zen n GLY 227 N 2.24 0.63 3.63 -2.22 0.00 -1.26 -4.83 105.19 103.38 1zen n GLY 227 Ca -0.19 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1zen n GLY 227 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zen s VAL 228 N 0.00 0.00 0.07 1.61 -7.23 -1.26 -3.52 120.40 110.06 1zen s VAL 228 Ca 0.00 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.20 1zen s VAL 228 Cb 0.00 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 1zen s VAL 228 CO 0.00 0.00 0.04 -0.54 -0.31 0.00 0.00 175.10 174.29 1zen s LYS 230 N 0.37 2.77 0.00 4.82 3.01 -1.26 -5.12 119.74 124.32 1zen s LYS 230 Ca 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 55.97 54.24 1zen s LYS 230 Cb -0.05 -2.66 0.00 0.00 -1.01 0.00 0.00 37.83 34.11 1zen s LYS 230 CO 0.00 0.57 0.00 -0.35 0.51 0.00 0.00 175.35 176.08 1zen n PRO 231 N 0.65 0.00 0.00 -1.68 -0.04 -1.26 -4.18 135.00 128.49 1zen n PRO 231 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1zen n PRO 231 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1zen n PRO 231 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zen n GLY 232 N 0.00 -0.00 2.46 0.55 0.00 -1.26 -4.00 105.19 102.94 1zen n GLY 232 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1zen n GLY 232 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zen n ASN 233 N -0.90 3.24 -3.63 1.61 0.23 -1.26 -5.04 115.26 109.51 1zen n ASN 233 Ca 0.00 -2.97 -0.12 0.00 -0.53 0.00 0.00 54.58 50.96 1zen n ASN 233 Cb 0.45 -0.43 -0.07 0.00 -2.08 0.00 0.00 39.78 37.65 1zen n ASN 233 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1zen s VAL 234 N -4.24 0.00 0.04 3.53 1.01 -1.26 -5.12 120.40 114.36 1zen s VAL 234 Ca 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 1zen s VAL 234 Cb 0.38 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 1zen s VAL 234 CO -0.02 0.00 0.08 -0.69 0.00 0.00 0.00 175.10 174.47 1zen s VAL 235 N 0.46 0.14 0.91 2.92 1.01 -1.26 -5.07 120.40 119.50 1zen s VAL 235 Ca -0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 1zen s VAL 235 Cb -0.05 -0.88 0.14 0.00 0.00 0.00 0.00 36.38 35.59 1zen s VAL 235 CO -0.03 -0.61 1.09 -0.76 0.00 0.00 0.00 175.10 174.79 1zen s LEU 236 N -2.11 2.16 -0.46 3.92 1.02 -1.24 -4.85 118.68 117.12 1zen s LEU 236 Ca -0.05 1.41 0.07 0.00 0.02 0.00 0.00 54.13 55.58 1zen s LEU 236 Cb -0.01 -3.80 0.23 0.00 0.02 0.00 0.00 46.19 42.63 1zen s LEU 236 CO -0.04 -2.68 0.53 0.41 0.02 0.00 0.00 176.35 174.59 1zen n THR 237 N -3.90 -0.08 0.06 5.49 -1.04 0.28 -4.97 114.28 110.12 1zen n THR 237 Ca 0.07 -4.19 0.16 0.00 -2.04 0.00 0.00 64.05 58.04 1zen n THR 237 Cb 0.56 -1.95 0.33 0.00 -1.82 0.00 0.00 70.33 67.45 1zen n THR 237 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1zen h PRO 238 N 4.36 0.00 0.00 -2.82 0.11 -1.94 -1.75 132.00 129.97 1zen h PRO 238 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1zen h PRO 238 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1zen h PRO 238 CO 0.53 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.11 1zen h THR 239 N 0.00 0.00 -0.50 -1.15 1.35 -1.94 -3.09 112.91 107.57 1zen h THR 239 Ca 0.24 -0.35 0.04 0.00 -0.55 0.00 0.00 66.41 65.78 1zen h THR 239 Cb 2.24 1.27 -0.04 0.00 -1.73 0.00 0.00 68.15 69.89 1zen h THR 239 CO -0.00 0.00 0.27 0.40 -0.25 0.00 0.00 175.52 175.94 1zen h ILE 240 N 0.00 0.99 -0.67 6.82 2.04 -1.70 0.76 117.51 125.75 1zen h ILE 240 Ca 0.00 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1zen h ILE 240 Cb 0.38 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1zen h ILE 240 CO 0.00 0.10 0.22 -0.07 0.00 0.00 0.00 178.15 178.40 1zen h LEU 241 N 0.53 0.95 0.41 1.44 3.38 -1.79 -0.86 115.31 119.37 1zen h LEU 241 Ca 0.21 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zen h LEU 241 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1zen h LEU 241 CO -0.13 0.87 -0.41 0.03 0.09 0.00 0.00 178.44 178.89 1zen h ARG 242 N 0.99 -0.80 -0.09 1.13 3.08 -1.14 -1.10 114.38 116.44 1zen h ARG 242 Ca 0.22 0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.37 1zen h ARG 242 Cb 0.26 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 1zen h ARG 242 CO -0.01 -0.54 -0.20 -0.44 -1.07 0.00 0.00 179.97 177.71 1zen h ASP 243 N -0.83 -0.62 -1.00 7.04 3.32 -0.73 -1.83 116.42 121.77 1zen h ASP 243 Ca -0.04 0.10 0.18 0.00 0.02 0.00 0.00 57.03 57.30 1zen h ASP 243 Cb 0.74 0.27 -0.10 0.00 0.22 0.00 0.00 39.33 40.46 1zen h ASP 243 CO -0.07 -0.26 0.62 0.28 -1.72 0.00 0.00 179.24 178.09 1zen h SER 244 N -0.28 0.79 0.56 6.45 0.02 -0.98 0.23 113.55 120.33 1zen h SER 244 Ca 0.09 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1zen h SER 244 Cb 0.40 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.89 1zen h SER 244 CO -0.25 0.30 -0.27 1.56 -1.14 0.00 0.00 176.83 177.03 1zen h GLN 245 N 0.78 -0.73 -0.39 3.45 1.08 -0.40 -1.61 115.11 117.30 1zen h GLN 245 Ca 0.57 0.05 0.07 0.00 -1.45 0.00 0.00 58.65 57.89 1zen h GLN 245 Cb 0.87 0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 28.40 1zen h GLN 245 CO -0.36 -0.43 -0.03 0.93 -0.95 0.00 0.00 178.83 177.99 1zen h GLU 246 N -0.90 0.07 -0.04 1.46 4.39 -0.62 0.30 114.58 119.24 1zen h GLU 246 Ca -0.08 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.63 1zen h GLU 246 Cb 0.63 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 1zen h GLU 246 CO 0.13 0.04 -0.24 -0.92 -1.16 0.00 0.00 179.01 176.86 1zen h TYR 247 N 0.07 -0.71 -0.63 4.33 5.03 -0.52 0.45 116.97 125.00 1zen h TYR 247 Ca 0.19 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.56 1zen h TYR 247 Cb 0.27 0.31 -0.04 0.00 1.55 0.00 0.00 36.73 38.82 1zen h TYR 247 CO -0.29 -0.24 0.38 0.28 -1.32 0.00 0.00 178.16 176.97 1zen h VAL 248 N -0.27 1.05 0.17 1.81 2.07 -0.92 0.13 116.25 120.29 1zen h VAL 248 Ca 0.01 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1zen h VAL 248 Cb 0.30 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1zen h VAL 248 CO -0.18 0.13 -0.29 0.28 0.02 0.00 0.00 177.57 177.53 1zen h SER 249 N 0.73 -0.82 0.31 0.57 0.02 0.07 0.71 113.55 115.14 1zen h SER 249 Ca 0.26 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 1zen h SER 249 Cb 0.05 0.30 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1zen h SER 249 CO -0.12 -0.39 -0.15 0.11 -1.14 0.00 0.00 176.83 175.14 1zen h LYS 250 N -0.54 -0.40 0.00 3.45 6.56 0.14 1.26 116.57 127.04 1zen h LYS 250 Ca 0.02 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1zen h LYS 250 Cb 0.55 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.30 1zen h LYS 250 CO -0.14 -0.15 0.00 -0.22 -2.06 0.00 0.00 179.45 176.88 1zen h LYS 251 N -0.60 0.00 0.00 3.15 3.64 -0.69 -2.98 116.57 119.08 1zen h LYS 251 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1zen h LYS 251 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1zen h LYS 251 CO 0.07 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.97 1zen n HIS 252 N -2.81 0.00 -3.70 1.91 8.25 0.24 -5.02 115.22 114.08 1zen n HIS 252 Ca -0.01 -0.04 -0.24 0.00 -0.26 0.00 0.00 57.72 57.17 1zen n HIS 252 Cb 0.13 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.28 1zen n HIS 252 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zen n ASN 253 N -0.04 -3.33 -4.89 0.41 4.05 0.42 -5.00 115.26 106.88 1zen n ASN 253 Ca 0.00 -0.72 -0.23 0.00 0.45 0.00 0.00 54.58 54.07 1zen n ASN 253 Cb 0.08 -4.36 -0.03 0.00 1.23 0.00 0.00 39.78 36.70 1zen n ASN 253 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1zen s LEU 254 N -6.92 4.09 1.14 1.20 1.43 -0.60 -5.03 118.68 113.99 1zen s LEU 254 Ca 0.30 -0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 53.19 1zen s LEU 254 Cb -0.15 -2.64 0.16 0.00 0.03 0.00 0.00 46.19 43.59 1zen s LEU 254 CO 0.79 -0.02 0.22 -2.65 0.23 0.00 0.00 176.35 174.92 1zen n PRO 255 N -1.01 -2.09 -2.20 1.29 -0.02 -1.26 -4.67 135.00 125.05 1zen n PRO 255 Ca -0.08 -0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 60.39 1zen n PRO 255 Cb 0.56 -1.73 -0.03 0.00 -0.02 0.00 0.00 33.50 32.29 1zen n PRO 255 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1zen s HIS 256 N -2.22 3.18 -1.18 6.00 2.46 -1.26 -3.52 115.29 118.76 1zen s HIS 256 Ca 0.55 1.42 -0.21 0.00 0.47 0.00 0.00 55.06 57.29 1zen s HIS 256 Cb -0.12 -3.60 0.00 0.00 -0.13 0.00 0.00 32.58 28.73 1zen s HIS 256 CO 0.60 -1.64 0.73 0.09 -2.47 0.00 0.00 174.74 172.06 1zen n ASN 257 N 1.25 -4.56 0.12 9.88 4.13 -1.26 -4.91 115.26 119.91 1zen n ASN 257 Ca 0.01 -1.07 -0.01 0.00 1.68 0.00 0.00 54.58 55.20 1zen n ASN 257 Cb 0.42 -3.03 0.03 0.00 -1.54 0.00 0.00 39.78 35.66 1zen n ASN 257 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1zen h SER 258 N -2.03 0.00 -3.88 6.41 0.02 -1.90 -3.46 113.55 108.72 1zen h SER 258 Ca -0.67 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 59.81 1zen h SER 258 Cb 1.37 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.89 1zen h SER 258 CO 0.50 0.66 0.31 -0.76 -1.14 0.00 0.00 176.83 176.41 1zen s LEU 259 N -6.73 4.26 -0.41 5.07 1.43 -1.26 -5.03 118.68 116.00 1zen s LEU 259 Ca 0.02 1.74 -0.10 0.00 -1.03 0.00 0.00 54.13 54.76 1zen s LEU 259 Cb 0.09 -4.07 0.07 0.00 0.03 0.00 0.00 46.19 42.31 1zen s LEU 259 CO 0.76 -0.11 0.26 0.20 0.23 0.00 0.00 176.35 177.69 1zen s ASN 260 N -1.75 5.71 0.40 2.29 0.01 -1.26 -4.72 114.94 115.62 1zen s ASN 260 Ca 0.52 -1.37 -0.03 0.00 -0.71 0.00 0.00 52.86 51.26 1zen s ASN 260 Cb -0.16 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 1zen s ASN 260 CO 0.21 -0.51 0.67 -0.36 -1.51 0.00 0.00 177.10 175.60 1zen s PHE 261 N 1.48 3.52 -0.08 2.20 0.08 0.24 -1.70 117.98 123.72 1zen s PHE 261 Ca 0.03 0.64 0.03 0.00 0.12 0.00 0.00 56.93 57.75 1zen s PHE 261 Cb -0.22 -2.14 0.01 0.00 -0.57 0.00 0.00 43.02 40.10 1zen s PHE 261 CO 0.04 -0.06 -0.17 0.08 -0.10 0.00 0.00 175.22 175.00 1zen s VAL 262 N -2.48 1.50 -0.20 -0.44 1.01 0.09 -1.02 120.40 118.86 1zen s VAL 262 Ca 0.44 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 1zen s VAL 262 Cb -0.10 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1zen s VAL 262 CO 0.39 0.44 0.26 0.12 0.00 0.00 0.00 175.10 176.31 1zen s PHE 263 N 0.54 3.38 0.00 5.22 2.19 0.21 -3.96 117.98 125.57 1zen s PHE 263 Ca -0.16 0.45 0.00 0.00 0.33 0.00 0.00 56.93 57.55 1zen s PHE 263 Cb -0.17 -2.35 0.00 0.00 -1.31 0.00 0.00 43.02 39.19 1zen s PHE 263 CO 0.06 0.11 0.88 0.72 1.83 0.00 0.00 175.22 178.82 1zen n HIS 264 N 4.08 0.00 -1.42 10.12 8.25 -1.26 -2.79 115.22 132.20 1zen n HIS 264 Ca -0.12 -0.38 -0.49 0.00 -0.26 0.00 0.00 57.72 56.47 1zen n HIS 264 Cb 0.52 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.49 1zen n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zen n GLY 265 N -0.38 0.03 3.68 -1.41 0.00 -1.26 -4.69 105.19 101.16 1zen n GLY 265 Ca 0.00 1.01 -0.42 0.00 0.00 0.00 0.00 46.02 46.60 1zen n GLY 265 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zen s GLY 266 N 7.97 1.68 0.00 -0.02 0.00 0.27 -3.05 107.32 114.18 1zen s GLY 266 Ca 1.18 0.94 0.00 0.00 0.00 0.00 0.00 44.72 46.83 1zen s GLY 266 CO 0.51 2.75 0.00 1.44 0.00 0.00 0.00 173.10 177.79 1zen n SER 267 N 6.02 -1.81 -1.81 1.64 7.64 -1.23 -4.45 113.62 119.62 1zen n SER 267 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1zen n SER 267 Cb 0.43 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1zen n SER 267 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zen n GLY 268 N -1.28 0.39 1.69 0.23 0.00 -1.17 -4.05 105.19 101.00 1zen n GLY 268 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1zen n GLY 268 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zen n SER 269 N 1.77 3.45 -4.76 1.61 7.64 -1.26 -4.88 113.62 117.18 1zen n SER 269 Ca 0.00 -2.91 -0.41 0.00 1.01 0.00 0.00 58.87 56.56 1zen n SER 269 Cb 0.00 -0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 62.48 1zen n SER 269 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zen s THR 270 N -1.91 3.13 0.00 0.44 -1.32 -1.26 -5.01 115.64 109.72 1zen s THR 270 Ca 0.33 1.11 0.00 0.00 -1.21 0.00 0.00 61.69 61.92 1zen s THR 270 Cb 0.28 -3.71 0.00 0.00 -1.51 0.00 0.00 72.50 67.56 1zen s THR 270 CO 0.06 0.25 0.00 0.00 -2.21 0.00 0.00 174.62 172.73 1zen n ALA 271 N 1.20 0.00 -0.33 11.08 0.00 -1.26 -4.72 120.51 126.48 1zen n ALA 271 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zen n ALA 271 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1zen n ALA 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zen n GLN 272 N -1.17 0.81 0.25 0.00 1.13 -1.26 -3.26 117.38 113.88 1zen n GLN 272 Ca 0.00 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.20 1zen n GLN 272 Cb 0.00 -1.10 0.42 0.00 0.11 0.00 0.00 30.24 29.67 1zen n GLN 272 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1zen h GLU 273 N 1.51 0.00 -0.99 -1.09 3.07 -2.01 -2.68 114.58 112.39 1zen h GLU 273 Ca 0.00 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 59.06 1zen h GLU 273 Cb 0.81 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.62 1zen h GLU 273 CO 0.00 0.01 0.61 0.82 -1.40 0.00 0.00 179.01 179.06 1zen h ILE 274 N 0.00 0.69 0.16 3.13 2.04 -1.88 0.52 117.51 122.18 1zen h ILE 274 Ca -0.00 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1zen h ILE 274 Cb 0.77 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1zen h ILE 274 CO 0.00 0.13 -0.13 0.50 0.00 0.00 0.00 178.15 178.65 1zen h LYS 275 N 0.70 -0.29 -0.08 2.37 3.64 -1.79 0.51 116.57 121.63 1zen h LYS 275 Ca 0.56 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 1zen h LYS 275 Cb 0.97 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1zen h LYS 275 CO -0.35 -0.19 0.05 -0.44 -2.27 0.00 0.00 179.45 176.25 1zen h ASP 276 N -0.30 0.09 -0.93 4.20 5.19 -1.09 -2.06 116.42 121.51 1zen h ASP 276 Ca -0.01 -0.02 0.15 0.00 -0.62 0.00 0.00 57.03 56.53 1zen h ASP 276 Cb 0.27 -0.02 -0.09 0.00 0.18 0.00 0.00 39.33 39.66 1zen h ASP 276 CO -0.01 0.08 0.54 0.28 -3.12 0.00 0.00 179.24 177.01 1zen h SER 277 N 0.09 0.71 0.35 6.45 0.02 0.15 -0.57 113.55 120.75 1zen h SER 277 Ca 0.03 0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 1zen h SER 277 Cb 0.01 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1zen h SER 277 CO -0.01 0.31 -0.57 0.58 -1.14 0.00 0.00 176.83 176.00 1zen h VAL 278 N 0.77 1.38 -0.01 2.27 2.07 -0.46 -1.63 116.25 120.64 1zen h VAL 278 Ca 0.51 -1.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 1zen h VAL 278 Cb 0.68 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1zen h VAL 278 CO -0.34 0.57 -0.32 0.28 0.02 0.00 0.00 177.57 177.77 1zen h SER 279 N 0.18 0.01 0.70 0.57 0.02 -0.43 -2.93 113.55 111.68 1zen h SER 279 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1zen h SER 279 Cb 1.06 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1zen h SER 279 CO 0.09 0.34 -0.43 -1.22 -1.14 0.00 0.00 176.83 174.46 1zen n TYR 280 N -4.15 0.16 0.00 3.45 4.01 -0.92 -4.92 117.16 114.79 1zen n TYR 280 Ca -0.02 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1zen n TYR 280 Cb 0.37 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 1zen n TYR 280 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zen n GLY 281 N 1.46 -0.09 3.60 2.72 0.00 -1.10 -4.67 105.19 107.10 1zen n GLY 281 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1zen n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zen s VAL 282 N -0.28 3.34 -0.38 1.61 1.01 -0.62 -0.60 120.40 124.48 1zen s VAL 282 Ca 0.00 0.35 0.12 0.00 0.00 0.00 0.00 61.98 62.45 1zen s VAL 282 Cb 0.00 -3.44 -0.15 0.00 0.00 0.00 0.00 36.38 32.79 1zen s VAL 282 CO 0.00 -0.27 0.43 1.33 0.00 0.00 0.00 175.10 176.59 1zen n VAL 283 N 7.41 0.00 -4.29 2.92 0.24 -0.19 -4.46 118.33 119.96 1zen n VAL 283 Ca 0.25 -0.24 -0.20 0.00 -2.04 0.00 0.00 64.34 62.11 1zen n VAL 283 Cb 0.46 0.73 -0.16 0.00 -1.47 0.00 0.00 33.84 33.41 1zen n VAL 283 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1zen s LYS 284 N -2.38 0.92 -0.17 7.34 2.20 -1.23 -0.44 119.74 125.98 1zen s LYS 284 Ca 0.01 -0.22 -0.02 0.00 -0.36 0.00 0.00 55.97 55.39 1zen s LYS 284 Cb 0.09 -0.87 0.05 0.00 -1.51 0.00 0.00 37.83 35.59 1zen s LYS 284 CO 0.50 0.02 0.01 1.41 -0.36 0.00 0.00 175.35 176.93 1zen s MET 285 N 0.51 0.80 0.38 4.03 1.75 -0.52 -0.62 119.30 125.63 1zen s MET 285 Ca -0.08 -0.36 -0.27 0.00 -1.25 0.00 0.00 55.69 53.73 1zen s MET 285 Cb -0.11 -1.91 -0.09 0.00 2.84 0.00 0.00 34.83 35.55 1zen s MET 285 CO 0.01 -0.55 1.22 -0.80 -0.65 0.00 0.00 175.02 174.25 1zen s ASN 286 N 1.83 6.60 0.01 1.11 -0.87 -1.12 -0.41 114.94 122.09 1zen s ASN 286 Ca 0.00 2.48 0.02 0.00 -1.57 0.00 0.00 52.86 53.78 1zen s ASN 286 Cb -0.16 -2.63 -0.01 0.00 -0.02 0.00 0.00 41.25 38.43 1zen s ASN 286 CO -0.07 -0.63 -0.06 -0.63 -2.57 0.00 0.00 177.10 173.14 1zen s ILE 287 N -1.30 0.41 0.00 0.60 1.09 0.22 -4.81 121.20 117.41 1zen s ILE 287 Ca 0.54 -0.55 0.00 0.00 -1.10 0.00 0.00 60.65 59.54 1zen s ILE 287 Cb -0.34 -0.41 0.00 0.00 -1.06 0.00 0.00 42.46 40.65 1zen s ILE 287 CO 0.44 -0.11 0.00 -0.67 -0.10 0.00 0.00 174.94 174.50 1zen n ASP 288 N 2.34 0.00 0.30 3.58 -0.08 -1.26 -2.38 116.55 119.05 1zen n ASP 288 Ca -0.17 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.29 1zen n ASP 288 Cb 0.57 0.08 0.93 0.00 2.34 0.00 0.00 41.12 45.05 1zen n ASP 288 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1zen h THR 289 N 0.00 0.12 0.00 5.18 1.35 -1.98 -1.13 112.91 116.45 1zen h THR 289 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1zen h THR 289 Cb 0.00 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1zen h THR 289 CO 0.00 0.00 -0.02 0.44 -0.25 0.00 0.00 175.52 175.69 1zen h ASP 290 N 0.00 0.01 0.51 5.36 3.32 -2.00 -2.91 116.42 120.72 1zen h ASP 290 Ca 0.03 -0.83 -0.01 0.00 0.02 0.00 0.00 57.03 56.24 1zen h ASP 290 Cb 0.46 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1zen h ASP 290 CO -0.00 0.84 -0.07 0.71 -1.72 0.00 0.00 179.24 179.00 1zen h THR 291 N -0.81 0.28 -0.21 0.35 1.35 -1.68 -0.64 112.91 111.53 1zen h THR 291 Ca -0.00 -0.45 -0.13 0.00 -0.55 0.00 0.00 66.41 65.28 1zen h THR 291 Cb 0.84 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1zen h THR 291 CO 0.00 0.06 -0.36 1.56 -0.25 0.00 0.00 175.52 176.53 1zen h GLN 292 N 0.00 0.62 -0.25 4.72 4.20 -1.27 -1.55 115.11 121.57 1zen h GLN 292 Ca -0.00 -0.38 -0.09 0.00 0.06 0.00 0.00 58.65 58.24 1zen h GLN 292 Cb 0.34 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1zen h GLN 292 CO 0.01 1.00 -0.19 2.35 -0.67 0.00 0.00 178.83 181.33 1zen h TRP 293 N 0.31 0.67 -0.31 2.96 2.91 -1.19 -2.85 115.95 118.45 1zen h TRP 293 Ca 0.01 -0.19 0.06 0.00 1.13 0.00 0.00 58.89 59.91 1zen h TRP 293 Cb 0.96 -0.15 -0.06 0.00 -0.51 0.00 0.00 29.16 29.40 1zen h TRP 293 CO 0.09 0.86 -0.09 0.00 -1.03 0.00 0.00 178.44 178.27 1zen h ALA 294 N 0.70 0.19 -0.07 2.65 0.00 -1.11 0.87 119.26 122.49 1zen h ALA 294 Ca 0.05 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1zen h ALA 294 Cb 0.72 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1zen h ALA 294 CO 0.05 -0.47 -0.26 1.15 0.00 0.00 0.00 179.25 179.72 1zen h THR 295 N -0.01 0.40 -0.94 0.00 2.02 -1.26 -1.44 112.91 111.68 1zen h THR 295 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1zen h THR 295 Cb 0.25 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1zen h THR 295 CO -0.33 0.00 0.60 -0.25 0.37 0.00 0.00 175.52 175.91 1zen h TRP 296 N -0.36 1.20 -0.68 3.16 2.91 -1.20 -2.04 115.95 118.93 1zen h TRP 296 Ca 0.08 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.12 1zen h TRP 296 Cb 0.48 -0.40 -0.03 0.00 -0.51 0.00 0.00 29.16 28.69 1zen h TRP 296 CO -0.33 0.77 0.44 1.49 -1.03 0.00 0.00 178.44 179.78 1zen h GLU 297 N 1.28 0.91 -0.20 2.65 4.81 -0.02 0.24 114.58 124.24 1zen h GLU 297 Ca 0.34 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1zen h GLU 297 Cb -0.11 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 1zen h GLU 297 CO -0.07 0.61 0.11 0.78 -0.73 0.00 0.00 179.01 179.71 1zen h GLY 298 N 0.94 0.30 2.00 1.92 0.00 -0.56 0.17 103.07 107.84 1zen h GLY 298 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 1zen h GLY 298 CO -0.05 0.13 -0.28 -2.08 0.00 0.00 0.00 176.54 174.26 1zen h VAL 299 N 0.23 0.81 0.19 4.60 2.07 -1.11 -2.22 116.25 120.81 1zen h VAL 299 Ca 0.07 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1zen h VAL 299 Cb 0.06 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1zen h VAL 299 CO -0.01 0.28 -0.09 0.25 0.02 0.00 0.00 177.57 178.01 1zen h LEU 300 N 0.00 -0.22 -0.84 2.57 5.85 0.01 -2.73 115.31 119.94 1zen h LEU 300 Ca -0.00 -0.23 0.12 0.00 0.84 0.00 0.00 57.88 58.62 1zen h LEU 300 Cb 0.68 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.69 1zen h LEU 300 CO 0.04 0.32 0.45 0.78 -0.34 0.00 0.00 178.44 179.69 1zen h ASN 301 N -0.98 0.59 -0.80 1.25 2.35 -0.71 -0.27 115.58 117.02 1zen h ASN 301 Ca -0.03 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1zen h ASN 301 Cb 0.43 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 1zen h ASN 301 CO 0.04 0.29 0.48 0.22 -1.65 0.00 0.00 177.43 176.82 1zen h TYR 302 N 0.70 1.05 -0.12 1.19 3.20 -1.48 -1.26 116.97 120.25 1zen h TYR 302 Ca 0.44 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.29 1zen h TYR 302 Cb 0.53 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 1zen h TYR 302 CO -0.08 0.70 0.00 -0.92 -1.64 0.00 0.00 178.16 176.23 1zen h TYR 303 N 1.09 0.23 0.00 -3.82 3.20 -0.99 -1.54 116.97 115.14 1zen h TYR 303 Ca 0.29 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1zen h TYR 303 Cb -0.04 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1zen h TYR 303 CO -0.01 0.44 0.00 0.87 -1.64 0.00 0.00 178.16 177.82 1zen h LYS 304 N -0.05 0.00 0.00 1.82 1.57 -0.81 -0.90 116.57 118.19 1zen h LYS 304 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1zen h LYS 304 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1zen h LYS 304 CO 0.01 0.00 -1.23 0.00 -0.57 0.00 0.00 179.45 177.66 1zen n ALA 305 N -1.94 4.12 -2.49 3.86 0.00 -0.50 -4.53 120.51 119.04 1zen n ALA 305 Ca -0.01 -0.55 -0.24 0.00 0.00 0.00 0.00 53.44 52.64 1zen n ALA 305 Cb 0.14 -0.73 0.01 0.00 0.00 0.00 0.00 19.45 18.86 1zen n ALA 305 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zen n ASN 306 N -1.68 4.25 -0.67 0.00 3.02 -0.35 -4.92 115.26 114.91 1zen n ASN 306 Ca 0.02 -3.57 0.00 0.00 -0.03 0.00 0.00 54.58 51.00 1zen n ASN 306 Cb 0.38 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1zen n ASN 306 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1zen n GLU 307 N -0.43 0.00 -0.56 3.52 2.13 -1.21 -4.95 120.64 119.14 1zen n GLU 307 Ca 0.35 0.22 -0.09 0.00 0.66 0.00 0.00 57.16 58.30 1zen n GLU 307 Cb 0.69 -0.67 0.04 0.00 0.27 0.00 0.00 31.44 31.77 1zen n GLU 307 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zen n ALA 308 N -0.27 4.09 0.00 4.31 0.00 -1.22 -3.40 120.51 124.02 1zen n ALA 308 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1zen n ALA 308 Cb 0.05 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1zen n ALA 308 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1zen n TYR 309 N 0.45 0.00 0.00 0.00 0.18 -1.26 -5.02 117.16 111.51 1zen n TYR 309 Ca 0.18 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.96 1zen n TYR 309 Cb 0.68 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.64 1zen n TYR 309 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67 1zen n LEU 310 N -0.98 0.00 -4.77 -3.48 7.94 -1.22 -5.17 117.00 109.32 1zen n LEU 310 Ca 0.00 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.64 1zen n LEU 310 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1zen n LEU 310 CO 0.00 0.00 -0.13 -1.10 -1.11 0.00 0.00 177.39 175.05 1zen s GLN 311 N -4.49 2.23 -0.13 1.96 -0.21 -1.26 -4.97 119.66 112.79 1zen s GLN 311 Ca 0.00 -1.94 -0.30 0.00 0.02 0.00 0.00 55.36 53.14 1zen s GLN 311 Cb 0.00 -1.95 0.12 0.00 1.00 0.00 0.00 33.01 32.18 1zen s GLN 311 CO 0.00 -0.24 0.98 0.20 -2.12 0.00 0.00 175.29 174.11 1zen s GLY 312 N -3.97 -0.31 0.23 3.09 0.00 -1.26 -5.00 107.32 100.10 1zen s GLY 312 Ca 0.36 1.80 -0.07 0.00 0.00 0.00 0.00 44.72 46.81 1zen s GLY 312 CO 0.20 0.87 1.70 -1.61 0.00 0.00 0.00 173.10 174.26 1zen h GLN 313 N 2.43 0.30 0.00 2.90 4.15 -2.01 -3.11 115.11 119.77 1zen h GLN 313 Ca -0.19 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 1zen h GLN 313 Cb 1.18 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 1zen h GLN 313 CO 0.31 0.20 -0.36 1.28 -1.93 0.00 0.00 178.83 178.32 1zen n LEU 314 N -5.11 2.43 -4.92 -2.39 4.77 -1.26 -2.86 117.00 107.65 1zen n LEU 314 Ca 0.12 -3.46 -0.31 0.00 -0.03 0.00 0.00 56.01 52.33 1zen n LEU 314 Cb 0.40 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1zen n LEU 314 CO 0.15 1.10 -0.14 -0.83 -1.33 0.00 0.00 177.39 176.34 1zen s GLY 315 N -2.99 2.19 -0.23 -0.72 0.00 -1.18 -4.31 107.32 100.08 1zen s GLY 315 Ca 0.35 -0.82 -0.28 0.00 0.00 0.00 0.00 44.72 43.96 1zen s GLY 315 CO -0.04 -0.79 1.15 0.21 0.00 0.00 0.00 173.10 173.63 1zen s ASN 316 N -2.44 -0.26 0.28 1.64 3.84 -1.11 -4.53 114.94 112.35 1zen s ASN 316 Ca 0.34 0.36 -0.01 0.00 0.21 0.00 0.00 52.86 53.76 1zen s ASN 316 Cb -0.13 0.31 0.39 0.00 -0.55 0.00 0.00 41.25 41.27 1zen s ASN 316 CO 0.27 -0.19 1.82 1.55 -2.79 0.00 0.00 177.10 177.75 1zen h PRO 317 N 2.78 0.82 -1.27 0.43 0.13 -1.97 -2.50 132.00 130.42 1zen h PRO 317 Ca -0.18 -0.17 -0.32 0.00 -0.87 0.00 0.00 66.00 64.45 1zen h PRO 317 Cb 1.17 -0.12 -0.16 0.00 0.13 0.00 0.00 31.00 32.03 1zen h PRO 317 CO 0.24 0.75 0.41 0.36 -0.23 0.00 0.00 178.00 179.53 1zen n LYS 318 N -4.27 1.78 0.00 0.86 2.85 -1.26 -4.83 118.16 113.29 1zen n LYS 318 Ca 0.04 -1.66 0.00 0.00 -1.05 0.00 0.00 58.31 55.64 1zen n LYS 318 Cb 0.24 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 1zen n LYS 318 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zen n GLY 319 N -0.03 3.61 0.13 2.58 0.00 -0.94 -4.96 105.19 105.57 1zen n GLY 319 Ca 0.32 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1zen n GLY 319 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zen h GLU 320 N 0.00 -0.29 0.00 1.61 4.81 -1.87 -2.94 114.58 115.91 1zen h GLU 320 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1zen h GLU 320 Cb 0.00 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1zen h GLU 320 CO 0.00 -0.19 0.00 -3.47 -0.73 0.00 0.00 179.01 174.62 1zen n ASP 321 N -3.57 0.00 0.00 1.04 2.03 -1.26 -4.20 116.55 110.59 1zen n ASP 321 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1zen n ASP 321 Cb 0.12 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 1zen n ASP 321 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1zen n GLN 322 N 0.00 0.00 -1.51 -0.67 0.00 -1.26 -4.34 117.38 109.60 1zen n GLN 322 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.58 1zen n GLN 322 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.17 1zen n GLN 322 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1zen n PRO 323 N -3.75 0.80 -0.18 3.69 -0.02 -1.26 -4.87 135.00 129.40 1zen n PRO 323 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1zen n PRO 323 Cb 0.00 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 30.85 1zen n PRO 323 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1zen n ASN 324 N 12.58 0.49 -4.13 2.55 0.23 -1.26 -4.10 115.26 121.61 1zen n ASN 324 Ca 0.46 -0.15 -0.26 0.00 -0.53 0.00 0.00 54.58 54.10 1zen n ASN 324 Cb 0.31 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.85 1zen n ASN 324 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1zen s LYS 325 N 1.84 1.78 0.00 -3.83 1.02 -1.14 -4.94 119.74 114.48 1zen s LYS 325 Ca 0.00 -0.61 0.05 0.00 0.02 0.00 0.00 55.97 55.44 1zen s LYS 325 Cb 0.00 -1.55 -0.01 0.00 -0.52 0.00 0.00 37.83 35.75 1zen s LYS 325 CO 0.00 0.24 0.42 0.36 -0.92 0.00 0.00 175.35 175.45 1zen n LYS 326 N 3.15 2.92 0.28 1.68 2.85 -1.26 -4.52 118.16 123.25 1zen n LYS 326 Ca -0.18 -0.37 0.17 0.00 -1.05 0.00 0.00 58.31 56.89 1zen n LYS 326 Cb 0.53 -0.90 0.94 0.00 -0.65 0.00 0.00 35.03 34.95 1zen n LYS 326 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1zen h TYR 327 N 0.49 0.00 -0.19 5.58 -1.99 -2.00 -1.37 116.97 117.50 1zen h TYR 327 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zen h TYR 327 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.90 1zen h TYR 327 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 178.16 180.64 1zen n TYR 328 N -3.61 0.24 -1.71 4.88 0.18 -1.26 -4.61 117.16 111.27 1zen n TYR 328 Ca -0.01 -0.12 -0.42 0.00 1.88 0.00 0.00 57.90 59.22 1zen n TYR 328 Cb 0.19 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.12 1zen n TYR 328 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1zen s ASP 329 N -1.47 6.25 0.59 9.48 2.15 -0.52 -4.81 116.67 128.33 1zen s ASP 329 Ca 0.30 2.41 0.31 0.00 0.43 0.00 0.00 52.55 56.00 1zen s ASP 329 Cb 0.16 -2.53 1.32 0.00 -0.30 0.00 0.00 42.92 41.58 1zen s ASP 329 CO 0.24 -1.25 1.67 -0.65 -0.17 0.00 0.00 175.17 175.01 1zen h PRO 330 N 11.49 0.00 0.00 4.34 0.11 -1.90 0.36 132.00 146.41 1zen h PRO 330 Ca -0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 1zen h PRO 330 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1zen h PRO 330 CO 0.95 0.00 -0.46 0.00 -0.21 0.00 0.00 178.00 178.28 1zen h ARG 331 N 0.00 0.00 0.40 1.05 3.08 -1.97 -0.76 114.38 116.19 1zen h ARG 331 Ca 0.40 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.43 1zen h ARG 331 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.12 1zen h ARG 331 CO -0.00 0.46 -0.19 0.28 -1.07 0.00 0.00 179.97 179.45 1zen h VAL 332 N 0.00 0.11 -0.55 2.04 2.07 -0.59 -2.41 116.25 116.91 1zen h VAL 332 Ca -0.00 -0.64 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 1zen h VAL 332 Cb 0.90 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1zen h VAL 332 CO 0.06 0.03 -0.08 4.11 0.02 0.00 0.00 177.57 181.71 1zen h TRP 333 N -1.11 1.11 -0.76 1.57 5.08 -1.61 -2.25 115.95 117.98 1zen h TRP 333 Ca -0.05 -0.21 -0.02 0.00 1.08 0.00 0.00 58.89 59.69 1zen h TRP 333 Cb 0.45 -0.28 -0.04 0.00 -3.00 0.00 0.00 29.16 26.30 1zen h TRP 333 CO 0.01 1.02 0.41 -0.07 -1.28 0.00 0.00 178.44 178.53 1zen h LEU 334 N 0.90 0.95 -0.76 0.11 3.38 -1.26 -1.52 115.31 117.10 1zen h LEU 334 Ca 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1zen h LEU 334 Cb 0.63 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1zen h LEU 334 CO 0.04 0.76 0.35 -0.09 0.09 0.00 0.00 178.44 179.60 1zen h ARG 335 N 1.07 1.10 -0.05 1.13 1.12 -1.18 0.60 114.38 118.17 1zen h ARG 335 Ca 0.27 -0.17 0.03 0.00 -1.11 0.00 0.00 59.98 59.00 1zen h ARG 335 Cb 0.03 -0.19 -0.04 0.00 -0.01 0.00 0.00 29.97 29.75 1zen h ARG 335 CO -0.04 0.87 -0.20 0.00 -3.11 0.00 0.00 179.97 177.49 1zen h ALA 336 N 1.18 -0.21 -0.47 2.80 0.00 -0.70 0.49 119.26 122.34 1zen h ALA 336 Ca 0.26 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1zen h ALA 336 Cb 0.14 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1zen h ALA 336 CO -0.03 -0.68 0.11 0.78 0.00 0.00 0.00 179.25 179.43 1zen h GLY 337 N -0.29 0.77 1.00 0.00 0.00 -1.17 0.85 103.07 104.23 1zen h GLY 337 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1zen h GLY 337 CO -0.22 0.41 0.29 1.46 0.00 0.00 0.00 176.54 178.48 1zen h GLN 338 N 0.70 0.58 0.00 4.80 4.20 0.70 0.79 115.11 126.88 1zen h GLN 338 Ca 0.16 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.69 1zen h GLN 338 Cb 0.27 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1zen h GLN 338 CO -0.00 0.39 -0.66 1.79 -0.67 0.00 0.00 178.83 179.67 1zen h THR 339 N 0.59 1.24 -0.26 -0.54 1.35 0.36 -2.41 112.91 113.24 1zen h THR 339 Ca 0.16 -2.48 -0.09 0.00 -0.55 0.00 0.00 66.41 63.45 1zen h THR 339 Cb -0.06 2.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1zen h THR 339 CO -0.03 0.65 -0.17 -1.28 -0.25 0.00 0.00 175.52 174.44 1zen h SER 340 N 0.00 0.60 0.17 5.36 0.87 -0.48 -2.10 113.55 117.97 1zen h SER 340 Ca -0.01 -0.43 -0.03 0.00 -1.23 0.00 0.00 61.79 60.09 1zen h SER 340 Cb 1.38 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1zen h SER 340 CO 0.09 0.90 -0.12 -0.03 -0.53 0.00 0.00 176.83 177.14 1zen h MET 341 N 0.30 0.00 -0.01 2.24 -1.53 -0.78 -2.05 114.93 113.10 1zen h MET 341 Ca 0.05 0.00 -0.19 0.00 -3.44 0.00 0.00 59.70 56.12 1zen h MET 341 Cb 0.70 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.74 1zen h MET 341 CO 0.05 0.12 -0.82 0.82 0.14 0.00 0.00 176.91 177.22 1zen h ILE 342 N 0.00 1.47 0.36 1.77 2.04 -1.04 -1.15 117.51 120.96 1zen h ILE 342 Ca -0.00 -2.48 -0.02 0.00 1.00 0.00 0.00 64.86 63.36 1zen h ILE 342 Cb 0.24 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1zen h ILE 342 CO 0.02 0.73 -0.17 0.00 0.00 0.00 0.00 178.15 178.72 1zen h ALA 343 N 1.01 -0.48 0.29 1.87 0.00 -0.70 -2.66 119.26 118.59 1zen h ALA 343 Ca -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1zen h ALA 343 Cb 1.43 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 1zen h ALA 343 CO 0.13 -0.73 -0.16 -0.09 0.00 0.00 0.00 179.25 178.39 1zen h ARG 344 N -0.56 -0.41 0.00 0.00 1.12 -1.47 -2.55 114.38 110.51 1zen h ARG 344 Ca -0.05 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1zen h ARG 344 Cb 0.42 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 1zen h ARG 344 CO 0.08 -0.28 0.00 1.25 -3.11 0.00 0.00 179.97 177.91 1zen h LEU 345 N -0.43 0.00 0.29 3.80 5.85 -1.25 -2.68 115.31 120.88 1zen h LEU 345 Ca -0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1zen h LEU 345 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1zen h LEU 345 CO 0.04 0.00 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.68 1zen h GLU 346 N 0.00 -0.37 -1.00 1.25 5.08 -1.08 -2.81 114.58 115.64 1zen h GLU 346 Ca 0.00 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.58 1zen h GLU 346 Cb 0.06 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.28 1zen h GLU 346 CO 0.00 -0.03 0.61 0.87 -1.00 0.00 0.00 179.01 179.45 1zen h LYS 347 N -0.77 0.72 -0.69 2.33 1.57 -1.49 0.57 116.57 118.80 1zen h LYS 347 Ca -0.04 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1zen h LYS 347 Cb 0.50 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 1zen h LYS 347 CO 0.06 0.48 0.42 0.00 -0.57 0.00 0.00 179.45 179.84 1zen h ALA 348 N 1.66 0.91 -0.61 3.86 0.00 -1.49 -1.61 119.26 121.98 1zen h ALA 348 Ca 0.59 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.40 1zen h ALA 348 Cb 0.94 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1zen h ALA 348 CO -0.39 0.17 0.07 0.74 0.00 0.00 0.00 179.25 179.83 1zen h PHE 349 N 0.81 1.11 0.20 0.00 0.04 -0.69 -2.38 116.94 116.03 1zen h PHE 349 Ca 0.28 -0.17 0.01 0.00 2.80 0.00 0.00 57.97 60.90 1zen h PHE 349 Cb 0.06 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 37.87 1zen h PHE 349 CO -0.05 0.96 -0.47 1.96 -0.60 0.00 0.00 178.31 180.11 1zen h GLN 350 N 0.94 -0.73 0.18 1.51 4.20 -0.33 0.42 115.11 121.29 1zen h GLN 350 Ca 0.18 0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 1zen h GLN 350 Cb 0.47 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1zen h GLN 350 CO 0.02 -0.49 -0.17 0.93 -0.67 0.00 0.00 178.83 178.45 1zen h GLU 351 N -0.76 -0.33 -0.85 1.46 5.08 -1.31 -2.89 114.58 114.98 1zen h GLU 351 Ca -0.00 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.57 1zen h GLU 351 Cb 0.75 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 1zen h GLU 351 CO -0.22 -0.22 0.57 -0.07 -1.00 0.00 0.00 179.01 178.06 1zen h LEU 352 N -0.35 0.36 -8.90 1.33 3.38 -1.40 -3.38 115.31 106.36 1zen h LEU 352 Ca -0.02 0.03 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1zen h LEU 352 Cb 0.30 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1zen h LEU 352 CO -0.02 0.16 0.68 0.20 0.09 0.00 0.00 178.44 179.55 1zen s ASN 353 N -5.74 6.79 0.00 -0.43 0.02 0.15 0.51 114.94 116.24 1zen s ASN 353 Ca -0.08 0.81 0.00 0.00 -1.02 0.00 0.00 52.86 52.57 1zen s ASN 353 Cb 0.22 -2.49 0.00 0.00 0.02 0.00 0.00 41.25 39.00 1zen s ASN 353 CO 0.78 -0.83 0.00 0.00 0.02 0.00 0.00 177.10 177.07 1zen n ALA 354 N 6.72 0.00 -1.67 0.60 0.00 -0.86 -4.57 120.51 120.72 1zen n ALA 354 Ca 0.09 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 53.05 1zen n ALA 354 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 1zen n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zen n ILE 355 N 0.00 0.30 0.04 0.00 5.41 -1.26 -4.93 119.36 118.92 1zen n ILE 355 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1zen n ILE 355 Cb 0.00 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.28 1zen n ILE 355 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02