#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9i s SER 7 N 0.00 4.34 0.25 1.61 1.04 -1.26 -4.87 113.70 114.81 2z9i s SER 7 Ca 0.00 1.42 -0.03 0.00 0.48 0.00 0.00 55.95 57.82 2z9i s SER 7 Cb 0.00 -2.16 0.29 0.00 0.10 0.00 0.00 66.02 64.25 2z9i s SER 7 CO 0.00 -2.08 1.74 0.58 0.98 0.00 0.00 173.24 174.46 2z9i h VAL 8 N -1.17 1.25 -0.93 5.02 2.07 -2.02 -1.40 116.25 119.08 2z9i h VAL 8 Ca -0.47 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2z9i h VAL 8 Cb 1.26 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 2z9i h VAL 8 CO 0.57 0.36 0.59 -0.33 0.02 0.00 0.00 177.57 178.78 2z9i h GLU 9 N 0.80 1.24 0.05 1.57 3.07 -1.99 0.83 114.58 120.15 2z9i h GLU 9 Ca 0.16 -0.09 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2z9i h GLU 9 Cb 0.45 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2z9i h GLU 9 CO 0.02 0.84 -0.03 1.96 -1.40 0.00 0.00 179.01 180.40 2z9i h GLN 10 N 1.26 -0.07 -0.29 2.33 4.20 -1.86 -1.83 115.11 118.85 2z9i h GLN 10 Ca 0.34 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.12 2z9i h GLN 10 Cb -0.10 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.62 2z9i h GLN 10 CO -0.07 0.37 -0.20 0.28 -0.67 0.00 0.00 178.83 178.54 2z9i h VAL 11 N -0.53 0.45 -0.45 -0.54 2.07 -1.21 -1.05 116.25 114.99 2z9i h VAL 11 Ca -0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2z9i h VAL 11 Cb 0.47 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2z9i h VAL 11 CO 0.01 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.76 2z9i h ALA 12 N 0.97 0.54 -0.60 1.67 0.00 -0.85 -1.88 119.26 119.12 2z9i h ALA 12 Ca 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2z9i h ALA 12 Cb 0.41 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2z9i h ALA 12 CO -0.40 -0.23 0.34 0.00 0.00 0.00 0.00 179.25 178.96 2z9i h ALA 13 N 1.30 0.76 -0.69 0.00 0.00 -0.91 -0.66 119.26 119.07 2z9i h ALA 13 Ca 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2z9i h ALA 13 Cb 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2z9i h ALA 13 CO -0.22 0.27 0.38 0.87 0.00 0.00 0.00 179.25 180.55 2z9i h LYS 14 N 0.81 0.94 0.01 0.00 1.57 -1.03 -3.37 116.57 115.50 2z9i h LYS 14 Ca 0.21 -0.10 -0.37 0.00 -1.87 0.00 0.00 60.65 58.53 2z9i h LYS 14 Cb 0.03 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.08 2z9i h LYS 14 CO -0.04 0.69 -2.31 0.28 -0.57 0.00 0.00 179.45 177.50 2z9i n VAL 15 N -4.37 1.47 -0.25 0.50 0.31 -0.72 -4.42 118.33 110.84 2z9i n VAL 15 Ca 0.07 -0.76 0.04 0.00 -0.01 0.00 0.00 64.34 63.68 2z9i n VAL 15 Cb 0.10 -0.87 0.14 0.00 -0.91 0.00 0.00 33.84 32.30 2z9i n VAL 15 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2z9i h VAL 16 N 0.00 0.34 -0.19 2.52 2.07 -1.30 -0.16 116.25 119.54 2z9i h VAL 16 Ca -0.52 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2z9i h VAL 16 Cb 2.11 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2z9i h VAL 16 CO 0.01 0.02 0.14 -0.65 0.02 0.00 0.00 177.57 177.10 2z9i h PRO 17 N 0.09 0.00 -0.00 1.57 0.11 -1.78 -1.99 132.00 130.00 2z9i h PRO 17 Ca 0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2z9i h PRO 17 Cb 0.69 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2z9i h PRO 17 CO -0.67 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.56 2z9i n SER 18 N -4.48 0.17 -4.42 -2.05 7.64 -0.08 -4.63 113.62 105.77 2z9i n SER 18 Ca 0.02 -1.13 -0.32 0.00 1.01 0.00 0.00 58.87 58.44 2z9i n SER 18 Cb 0.27 -0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.33 2z9i n SER 18 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2z9i s VAL 19 N -2.00 2.85 0.00 0.44 1.01 -0.75 0.92 120.40 122.88 2z9i s VAL 19 Ca 0.43 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2z9i s VAL 19 Cb 0.20 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2z9i s VAL 19 CO 0.34 0.57 0.00 1.33 0.00 0.00 0.00 175.10 177.34 2z9i n VAL 20 N 2.64 0.00 -3.50 2.92 0.24 -0.31 -4.39 118.33 115.94 2z9i n VAL 20 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2z9i n VAL 20 Cb 0.52 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.84 2z9i n VAL 20 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z9i s LEU 22 N 0.00 -0.45 -0.02 1.34 1.43 -0.44 -1.00 118.68 119.54 2z9i s LEU 22 Ca 0.00 0.66 0.06 0.00 -1.03 0.00 0.00 54.13 53.82 2z9i s LEU 22 Cb 0.00 1.58 -0.01 0.00 0.03 0.00 0.00 46.19 47.78 2z9i s LEU 22 CO 0.00 -0.10 -0.19 -1.61 0.23 0.00 0.00 176.35 174.69 2z9i s GLU 23 N 1.86 1.54 -0.08 1.70 2.02 0.13 -1.28 118.70 124.58 2z9i s GLU 23 Ca -0.05 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.29 2z9i s GLU 23 Cb -0.04 -1.47 0.01 0.00 0.10 0.00 0.00 34.13 32.73 2z9i s GLU 23 CO -0.16 0.39 -0.13 0.99 0.02 0.00 0.00 175.26 176.37 2z9i s THR 24 N -0.39 1.25 -0.31 3.63 2.01 -0.84 -0.42 115.64 120.57 2z9i s THR 24 Ca 0.06 -0.51 -0.16 0.00 0.31 0.00 0.00 61.69 61.39 2z9i s THR 24 Cb -0.08 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 2z9i s THR 24 CO -0.00 0.39 0.41 -1.81 -0.69 0.00 0.00 174.62 172.91 2z9i s ASP 25 N 0.89 6.26 -0.14 3.53 -0.00 -0.79 -0.89 116.67 125.53 2z9i s ASP 25 Ca -0.10 0.09 -0.01 0.00 -0.00 0.00 0.00 52.55 52.53 2z9i s ASP 25 Cb -0.15 -2.22 -0.02 0.00 -0.00 0.00 0.00 42.92 40.53 2z9i s ASP 25 CO 0.01 -0.29 -0.10 -0.94 -0.00 0.00 0.00 175.17 173.84 2z9i s SER 30 N 1.69 4.25 -0.20 0.27 1.04 -1.26 -4.24 113.70 115.25 2z9i s SER 30 Ca 0.15 -0.27 -0.06 0.00 0.48 0.00 0.00 55.95 56.26 2z9i s SER 30 Cb -0.16 -1.66 -0.03 0.00 0.10 0.00 0.00 66.02 64.27 2z9i s SER 30 CO 0.11 0.17 0.02 -1.61 0.98 0.00 0.00 173.24 172.90 2z9i s GLU 31 N 0.35 3.68 -0.07 4.02 0.41 -0.06 -5.11 118.70 121.91 2z9i s GLU 31 Ca -0.09 -0.49 0.05 0.00 -0.41 0.00 0.00 54.97 54.03 2z9i s GLU 31 Cb -0.15 -3.12 -0.01 0.00 -1.78 0.00 0.00 34.13 29.07 2z9i s GLU 31 CO 0.05 0.03 -0.22 -2.00 -0.49 0.00 0.00 175.26 172.63 2z9i s GLU 32 N 0.97 2.47 0.00 1.61 -6.30 -1.26 -1.99 118.70 114.19 2z9i s GLU 32 Ca 0.02 -0.81 0.00 0.00 -2.50 0.00 0.00 54.97 51.68 2z9i s GLU 32 Cb -0.14 -2.03 0.00 0.00 0.00 0.00 0.00 34.13 31.96 2z9i s GLU 32 CO 0.02 0.28 0.00 0.41 0.02 0.00 0.00 175.26 176.00 2z9i n GLY 33 N 3.18 3.74 3.46 -1.50 0.00 -0.40 -4.25 105.19 109.42 2z9i n GLY 33 Ca -0.18 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 2z9i n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9i s SER 34 N 1.74 2.43 0.15 1.61 0.01 0.11 -1.32 113.70 118.42 2z9i s SER 34 Ca 0.00 -1.43 -0.14 0.00 1.31 0.00 0.00 55.95 55.69 2z9i s SER 34 Cb 0.00 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.28 2z9i s SER 34 CO 0.00 -0.67 0.39 -0.83 0.41 0.00 0.00 173.24 172.54 2z9i s GLY 35 N -3.51 -0.05 -0.13 3.44 0.00 -0.17 -4.10 107.32 102.80 2z9i s GLY 35 Ca 0.34 -0.31 0.02 0.00 0.00 0.00 0.00 44.72 44.77 2z9i s GLY 35 CO 0.15 -0.44 -0.19 -0.42 0.00 0.00 0.00 173.10 172.20 2z9i s ILE 36 N -3.86 1.80 -0.21 0.90 1.01 0.37 -1.16 121.20 120.04 2z9i s ILE 36 Ca 0.07 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.62 2z9i s ILE 36 Cb 0.02 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2z9i s ILE 36 CO -0.07 0.50 1.94 -0.63 0.00 0.00 0.00 174.94 176.68 2z9i s ILE 37 N 0.95 3.28 -0.06 2.92 1.01 0.26 -1.00 121.20 128.56 2z9i s ILE 37 Ca -0.06 0.30 -0.15 0.00 0.00 0.00 0.00 60.65 60.75 2z9i s ILE 37 Cb -0.15 -3.33 -0.30 0.00 0.01 0.00 0.00 42.46 38.69 2z9i s ILE 37 CO -0.03 -0.18 0.70 -0.07 0.00 0.00 0.00 174.94 175.36 2z9i h LEU 38 N 13.39 0.54 -7.86 2.97 3.38 -1.05 0.15 115.31 126.83 2z9i h LEU 38 Ca -0.39 -0.91 -0.17 0.00 0.09 0.00 0.00 57.88 56.51 2z9i h LEU 38 Cb 1.20 -0.18 -0.22 0.00 0.09 0.00 0.00 40.66 41.56 2z9i h LEU 38 CO 0.99 1.66 -0.64 -0.94 0.09 0.00 0.00 178.44 179.60 2z9i s SER 39 N -7.19 0.13 0.57 -0.43 1.04 -1.17 -4.59 113.70 102.05 2z9i s SER 39 Ca -0.16 -0.31 0.26 0.00 0.48 0.00 0.00 55.95 56.21 2z9i s SER 39 Cb 0.04 0.13 1.57 0.00 0.10 0.00 0.00 66.02 67.87 2z9i s SER 39 CO 0.83 -0.27 2.14 0.00 0.98 0.00 0.00 173.24 176.92 2z9i h ALA 40 N 4.81 1.87 -0.75 5.32 0.00 -1.91 -0.16 119.26 128.45 2z9i h ALA 40 Ca -0.30 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.74 2z9i h ALA 40 Cb 1.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2z9i h ALA 40 CO 0.42 -0.20 0.50 0.93 0.00 0.00 0.00 179.25 180.90 2z9i h GLU 41 N 0.00 0.45 0.00 0.00 3.07 -1.93 -3.42 114.58 112.75 2z9i h GLU 41 Ca 0.07 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2z9i h GLU 41 Cb 0.32 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2z9i h GLU 41 CO -0.00 0.30 0.00 0.41 -1.40 0.00 0.00 179.01 178.32 2z9i n GLY 42 N -1.51 1.96 3.71 -3.84 0.00 -0.08 -4.77 105.19 100.67 2z9i n GLY 42 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2z9i n GLY 42 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9i s LEU 43 N 0.00 4.37 -0.13 0.99 1.43 -1.21 0.07 118.68 124.20 2z9i s LEU 43 Ca 0.00 1.98 0.01 0.00 -1.03 0.00 0.00 54.13 55.10 2z9i s LEU 43 Cb 0.00 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.66 2z9i s LEU 43 CO 0.00 -0.46 -0.15 -0.63 0.23 0.00 0.00 176.35 175.34 2z9i s ILE 44 N 1.12 1.56 0.06 -0.59 1.01 0.22 -0.40 121.20 124.17 2z9i s ILE 44 Ca 0.58 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 60.39 2z9i s ILE 44 Cb -0.29 -1.44 -0.06 0.00 0.01 0.00 0.00 42.46 40.68 2z9i s ILE 44 CO 0.29 0.45 0.54 -0.22 0.00 0.00 0.00 174.94 176.00 2z9i s LEU 45 N 1.19 4.52 0.00 2.97 2.96 -0.17 -0.27 118.68 129.87 2z9i s LEU 45 Ca -0.02 1.21 -0.03 0.00 -0.22 0.00 0.00 54.13 55.08 2z9i s LEU 45 Cb -0.14 -2.84 0.01 0.00 0.50 0.00 0.00 46.19 43.72 2z9i s LEU 45 CO -0.05 0.28 0.17 1.07 -1.32 0.00 0.00 176.35 176.50 2z9i n THR 46 N 1.76 0.00 -3.43 3.68 5.66 -0.33 -0.48 114.28 121.15 2z9i n THR 46 Ca -0.11 -0.28 -0.35 0.00 -3.05 0.00 0.00 64.05 60.26 2z9i n THR 46 Cb 0.51 0.24 -0.06 0.00 -1.55 0.00 0.00 70.33 69.48 2z9i n THR 46 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2z9i s ASN 47 N -1.50 6.75 0.19 1.09 0.01 -1.26 -1.43 114.94 118.79 2z9i s ASN 47 Ca 0.05 0.98 -0.13 0.00 -0.71 0.00 0.00 52.86 53.04 2z9i s ASN 47 Cb -0.01 -2.25 0.22 0.00 0.41 0.00 0.00 41.25 39.62 2z9i s ASN 47 CO 0.03 0.10 1.68 -1.13 -1.51 0.00 0.00 177.10 176.27 2z9i h ASN 48 N 3.46 -0.22 0.48 -1.22 -0.00 -1.66 -2.63 115.58 113.77 2z9i h ASN 48 Ca -0.48 0.13 -0.00 0.00 -0.00 0.00 0.00 56.30 55.94 2z9i h ASN 48 Cb 1.19 0.23 -0.00 0.00 -0.00 0.00 0.00 38.32 39.74 2z9i h ASN 48 CO 0.66 -0.08 -0.00 1.12 -0.00 0.00 0.00 177.43 179.13 2z9i h HIS 49 N 0.12 0.00 -0.01 0.67 2.07 -1.94 0.48 115.15 116.55 2z9i h HIS 49 Ca 0.27 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.61 2z9i h HIS 49 Cb 0.42 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.38 2z9i h HIS 49 CO -0.33 0.00 -0.83 0.28 -3.07 0.00 0.00 177.93 173.99 2z9i h VAL 50 N 0.00 1.49 -0.00 6.12 2.07 -1.84 -3.36 116.25 120.73 2z9i h VAL 50 Ca -0.00 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.97 2z9i h VAL 50 Cb 0.24 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2z9i h VAL 50 CO 0.00 0.74 -0.01 2.30 0.02 0.00 0.00 177.57 180.62 2z9i n ILE 51 N -3.68 0.00 -0.31 4.57 -6.64 -0.61 -4.78 119.36 107.91 2z9i n ILE 51 Ca -0.03 -0.50 0.22 0.00 -1.77 0.00 0.00 62.75 60.68 2z9i n ILE 51 Cb 0.78 1.01 0.51 0.00 -1.44 0.00 0.00 39.64 40.49 2z9i n ILE 51 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2z9i h ALA 52 N 0.13 2.23 -0.24 -1.28 0.00 -0.24 0.11 119.26 119.98 2z9i h ALA 52 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2z9i h ALA 52 Cb 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2z9i h ALA 52 CO 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 179.25 178.34 2z9i h ALA 53 N 1.61 1.05 -0.21 0.00 0.00 -1.85 0.73 119.26 120.59 2z9i h ALA 53 Ca 0.57 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2z9i h ALA 53 Cb 1.45 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2z9i h ALA 53 CO -0.27 0.58 -0.52 0.00 0.00 0.00 0.00 179.25 179.04 2z9i h ALA 54 N 1.27 0.70 0.10 0.00 0.00 -1.18 -3.27 119.26 116.88 2z9i h ALA 54 Ca 0.05 -0.50 -0.26 0.00 0.00 0.00 0.00 54.91 54.20 2z9i h ALA 54 Cb 0.73 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2z9i h ALA 54 CO 0.06 0.68 -1.21 0.00 0.00 0.00 0.00 179.25 178.78 2z9i h ALA 55 N 0.97 0.16 -2.35 0.00 0.00 -0.94 -3.36 119.26 113.74 2z9i h ALA 55 Ca 0.02 -0.91 -0.59 0.00 0.00 0.00 0.00 54.91 53.43 2z9i h ALA 55 Cb 1.06 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.44 2z9i h ALA 55 CO 0.10 1.05 -0.79 0.36 0.00 0.00 0.00 179.25 179.97 2z9i n LYS 56 N -3.49 1.53 -1.83 0.00 0.00 0.22 -5.07 118.16 109.54 2z9i n LYS 56 Ca -0.07 -4.01 -0.32 0.00 -0.00 0.00 0.00 58.31 53.90 2z9i n LYS 56 Cb 1.01 -1.89 0.03 0.00 -0.00 0.00 0.00 35.03 34.18 2z9i n LYS 56 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2z9i s PRO 57 N -1.53 3.02 -0.04 -1.58 0.02 -1.23 -4.75 135.00 128.90 2z9i s PRO 57 Ca 0.34 1.22 -0.38 0.00 0.02 0.00 0.00 61.00 62.20 2z9i s PRO 57 Cb 0.10 -1.99 -0.17 0.00 0.02 0.00 0.00 34.50 32.46 2z9i s PRO 57 CO -0.10 -1.05 1.46 -0.35 -0.33 0.00 0.00 177.00 176.63 2z9i n PRO 58 N -2.42 1.07 -0.22 5.54 -0.04 -1.26 -4.89 135.00 132.78 2z9i n PRO 58 Ca 0.09 0.39 0.01 0.00 -0.04 0.00 0.00 63.50 63.94 2z9i n PRO 58 Cb 0.53 -2.04 0.12 0.00 -0.04 0.00 0.00 33.50 32.07 2z9i n PRO 58 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2z9i h LEU 59 N 5.33 0.30 0.00 1.53 3.38 -2.02 -3.47 115.31 120.36 2z9i h LEU 59 Ca -0.47 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2z9i h LEU 59 Cb 1.34 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2z9i h LEU 59 CO 0.83 0.17 0.00 0.61 0.09 0.00 0.00 178.44 180.15 2z9i n GLY 60 N -1.30 0.00 3.61 0.83 0.00 -1.26 -5.10 105.19 101.97 2z9i n GLY 60 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2z9i n GLY 60 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z9i s PRO 62 N 0.00 3.28 0.72 1.61 0.06 -1.26 -5.18 135.00 134.23 2z9i s PRO 62 Ca 0.00 1.98 -0.16 0.00 0.06 0.00 0.00 61.00 62.88 2z9i s PRO 62 Cb 0.00 -4.31 0.02 0.00 0.06 0.00 0.00 34.50 30.27 2z9i s PRO 62 CO 0.00 -1.93 1.13 -0.35 0.06 0.00 0.00 177.00 175.91 2z9i n PRO 63 N 8.55 0.63 -1.92 0.56 -0.04 -1.26 -4.95 135.00 136.56 2z9i n PRO 63 Ca 0.27 0.27 -0.40 0.00 -0.04 0.00 0.00 63.50 63.61 2z9i n PRO 63 Cb 0.45 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2z9i n PRO 63 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2z9i s PRO 64 N -3.53 3.95 0.19 0.54 0.04 -1.26 -5.01 135.00 129.92 2z9i s PRO 64 Ca 0.76 2.34 -0.30 0.00 0.04 0.00 0.00 61.00 63.84 2z9i s PRO 64 Cb -0.34 -2.81 -0.08 0.00 0.04 0.00 0.00 34.50 31.31 2z9i s PRO 64 CO 0.47 -0.57 1.14 0.21 0.04 0.00 0.00 177.00 178.29 2z9i s LYS 65 N -2.23 4.55 0.08 4.56 2.47 -1.26 -4.91 119.74 123.00 2z9i s LYS 65 Ca 0.56 1.79 0.09 0.00 -1.56 0.00 0.00 55.97 56.86 2z9i s LYS 65 Cb -0.42 -3.26 -0.03 0.00 -1.46 0.00 0.00 37.83 32.66 2z9i s LYS 65 CO 0.55 0.01 -0.24 0.95 0.16 0.00 0.00 175.35 176.78 2z9i s THR 66 N -0.21 1.94 -0.04 3.43 -4.23 -1.26 -1.88 115.64 113.39 2z9i s THR 66 Ca 0.51 -1.46 -0.01 0.00 -1.18 0.00 0.00 61.69 59.54 2z9i s THR 66 Cb -0.31 -1.70 0.03 0.00 1.34 0.00 0.00 72.50 71.86 2z9i s THR 66 CO 0.36 0.16 0.08 -0.89 -0.54 0.00 0.00 174.62 173.79 2z9i s THR 67 N -0.94 -0.10 -0.20 3.99 2.01 0.44 -4.05 115.64 116.80 2z9i s THR 67 Ca 0.10 0.28 -0.09 0.00 0.31 0.00 0.00 61.69 62.29 2z9i s THR 67 Cb -0.10 -0.16 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 2z9i s THR 67 CO 0.03 0.12 0.11 -0.69 -0.69 0.00 0.00 174.62 173.50 2z9i s VAL 68 N 1.53 5.16 -0.22 3.82 1.01 0.05 0.17 120.40 131.92 2z9i s VAL 68 Ca -0.04 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 2z9i s VAL 68 Cb -0.12 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2z9i s VAL 68 CO -0.04 0.44 -0.09 -0.89 0.00 0.00 0.00 175.10 174.52 2z9i s THR 69 N 0.42 2.84 0.52 3.92 2.01 -1.26 -1.73 115.64 122.35 2z9i s THR 69 Ca 0.06 -0.83 -0.09 0.00 0.31 0.00 0.00 61.69 61.15 2z9i s THR 69 Cb -0.12 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 2z9i s THR 69 CO -0.01 0.36 0.88 -0.36 -0.69 0.00 0.00 174.62 174.80 2z9i s PHE 70 N 1.37 3.56 0.47 4.92 0.08 0.14 -4.50 117.98 124.01 2z9i s PHE 70 Ca 0.03 1.06 0.18 0.00 0.12 0.00 0.00 56.93 58.32 2z9i s PHE 70 Cb -0.15 -2.50 1.18 0.00 -0.57 0.00 0.00 43.02 40.99 2z9i s PHE 70 CO -0.06 -0.39 2.05 0.66 -0.10 0.00 0.00 175.22 177.38 2z9i h SER 71 N 0.28 0.00 0.58 1.36 4.64 -1.84 -2.13 113.55 116.44 2z9i h SER 71 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z9i h SER 71 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2z9i h SER 71 CO 0.62 0.13 0.00 -0.90 -0.87 0.00 0.00 176.83 175.81 2z9i n ASP 72 N -4.21 0.00 0.00 4.97 5.68 -1.26 -4.88 116.55 116.85 2z9i n ASP 72 Ca -0.02 0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 2z9i n ASP 72 Cb 0.20 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 2z9i n ASP 72 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z9i n GLY 73 N 0.90 1.78 3.63 6.12 0.00 -0.80 -5.09 105.19 111.73 2z9i n GLY 73 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2z9i n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z9i s ARG 74 N -0.63 0.44 -0.05 1.61 0.52 -1.26 -4.76 118.95 114.82 2z9i s ARG 74 Ca 0.00 1.06 -0.10 0.00 -0.52 0.00 0.00 55.73 56.17 2z9i s ARG 74 Cb 0.00 -1.70 0.02 0.00 0.52 0.00 0.00 34.95 33.79 2z9i s ARG 74 CO 0.00 -2.87 0.25 0.99 0.02 0.00 0.00 175.30 173.68 2z9i s THR 75 N -2.68 0.04 -0.25 0.02 2.01 -1.26 -0.68 115.64 112.85 2z9i s THR 75 Ca 0.66 -0.33 -0.26 0.00 0.31 0.00 0.00 61.69 62.07 2z9i s THR 75 Cb -0.22 -0.46 0.11 0.00 0.01 0.00 0.00 72.50 71.94 2z9i s THR 75 CO 0.60 -0.18 0.94 0.00 -0.69 0.00 0.00 174.62 175.29 2z9i s ALA 76 N -0.72 -1.91 0.93 7.40 0.00 -0.70 -4.97 121.76 121.77 2z9i s ALA 76 Ca -0.08 1.83 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 2z9i s ALA 76 Cb -0.04 -1.18 0.15 0.00 0.00 0.00 0.00 23.12 22.04 2z9i s ALA 76 CO 0.02 -0.28 1.12 -1.25 0.00 0.00 0.00 175.76 175.37 2z9i s PRO 77 N -0.03 0.96 0.18 0.00 0.04 -1.26 -0.77 135.00 134.12 2z9i s PRO 77 Ca 0.01 1.34 0.08 0.00 0.04 0.00 0.00 61.00 62.46 2z9i s PRO 77 Cb -0.04 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2z9i s PRO 77 CO -0.02 -2.60 -0.16 -0.59 0.04 0.00 0.00 177.00 173.66 2z9i s PHE 78 N -2.69 1.71 0.10 0.56 -0.12 -1.26 -4.45 117.98 111.83 2z9i s PHE 78 Ca 0.66 -0.53 0.10 0.00 -0.05 0.00 0.00 56.93 57.11 2z9i s PHE 78 Cb -0.22 -0.83 -0.04 0.00 -0.63 0.00 0.00 43.02 41.30 2z9i s PHE 78 CO 0.59 0.32 -0.25 -0.08 -0.05 0.00 0.00 175.22 175.74 2z9i s THR 79 N -2.47 2.09 -0.18 -4.49 -1.32 -0.35 -4.81 115.64 104.11 2z9i s THR 79 Ca 0.18 -1.61 -0.21 0.00 -1.21 0.00 0.00 61.69 58.84 2z9i s THR 79 Cb -0.03 -1.85 -0.03 0.00 -1.51 0.00 0.00 72.50 69.08 2z9i s THR 79 CO 0.06 0.12 0.62 -0.69 -2.21 0.00 0.00 174.62 172.53 2z9i s VAL 80 N -1.01 5.04 -0.15 5.08 1.01 -1.26 0.01 120.40 129.11 2z9i s VAL 80 Ca 0.12 1.19 -0.16 0.00 0.00 0.00 0.00 61.98 63.12 2z9i s VAL 80 Cb -0.10 -3.94 -0.23 0.00 0.00 0.00 0.00 36.38 32.10 2z9i s VAL 80 CO 0.05 0.14 0.36 0.58 0.00 0.00 0.00 175.10 176.23 2z9i h VAL 81 N 5.12 0.88 -2.07 2.92 2.07 -1.49 -3.48 116.25 120.20 2z9i h VAL 81 Ca -0.33 -2.29 -0.06 0.00 0.82 0.00 0.00 66.70 64.84 2z9i h VAL 81 Cb 1.15 2.46 -0.19 0.00 -1.52 0.00 0.00 31.29 33.19 2z9i h VAL 81 CO 0.77 0.59 0.15 -0.83 0.02 0.00 0.00 177.57 178.27 2z9i s GLY 82 N -5.08 -0.55 -0.09 2.17 0.00 -1.02 -4.75 107.32 98.01 2z9i s GLY 82 Ca -0.24 1.35 -0.02 0.00 0.00 0.00 0.00 44.72 45.81 2z9i s GLY 82 CO 0.69 1.01 0.03 0.00 0.00 0.00 0.00 173.10 174.84 2z9i s ALA 83 N -0.98 0.56 -0.48 3.20 0.00 -1.26 -0.79 121.76 122.00 2z9i s ALA 83 Ca -0.10 -0.13 -0.07 0.00 0.00 0.00 0.00 51.96 51.67 2z9i s ALA 83 Cb -0.01 -0.80 0.12 0.00 0.00 0.00 0.00 23.12 22.43 2z9i s ALA 83 CO 0.08 -0.65 0.33 0.34 0.00 0.00 0.00 175.76 175.86 2z9i s ASP 84 N 2.04 5.58 0.36 0.00 3.68 0.77 -4.95 116.67 124.14 2z9i s ASP 84 Ca 0.04 -2.07 0.06 0.00 2.13 0.00 0.00 52.55 52.71 2z9i s ASP 84 Cb -0.13 -1.95 0.74 0.00 -1.45 0.00 0.00 42.92 40.12 2z9i s ASP 84 CO -0.05 -0.62 1.96 -0.65 0.13 0.00 0.00 175.17 175.93 2z9i h PRO 85 N 8.18 0.74 0.00 4.34 0.11 -1.96 -1.47 132.00 141.93 2z9i h PRO 85 Ca -0.16 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.86 2z9i h PRO 85 Cb 1.05 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2z9i h PRO 85 CO 0.80 0.49 -0.22 1.79 -0.21 0.00 0.00 178.00 180.64 2z9i h THR 86 N 0.76 0.39 0.00 -1.15 1.35 -1.93 -2.93 112.91 109.41 2z9i h THR 86 Ca 0.32 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 2z9i h THR 86 Cb 0.26 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2z9i h THR 86 CO -0.11 0.22 -1.09 -1.54 -0.25 0.00 0.00 175.52 172.75 2z9i n SER 87 N -3.16 0.87 -3.52 5.36 3.41 -1.18 -4.29 113.62 111.11 2z9i n SER 87 Ca 0.03 -0.85 -0.25 0.00 -0.26 0.00 0.00 58.87 57.55 2z9i n SER 87 Cb 0.61 1.07 0.06 0.00 -0.26 0.00 0.00 64.21 65.69 2z9i n SER 87 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2z9i n ASP 88 N -1.59 -6.04 -4.21 4.04 2.03 -0.58 -4.99 116.55 105.21 2z9i n ASP 88 Ca 0.03 -0.52 -0.30 0.00 0.52 0.00 0.00 54.79 54.52 2z9i n ASP 88 Cb 0.36 -4.79 -0.17 0.00 -0.72 0.00 0.00 41.12 35.81 2z9i n ASP 88 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2z9i s ILE 89 N -3.28 1.84 0.18 5.18 -1.09 -1.02 -2.37 121.20 120.64 2z9i s ILE 89 Ca 0.54 -0.93 0.05 0.00 -2.23 0.00 0.00 60.65 58.08 2z9i s ILE 89 Cb -0.24 -1.58 -0.05 0.00 -1.58 0.00 0.00 42.46 39.01 2z9i s ILE 89 CO 0.66 0.51 -0.09 0.00 -1.23 0.00 0.00 174.94 174.80 2z9i s ALA 90 N 0.08 1.69 -0.03 9.38 0.00 -0.51 -0.17 121.76 132.20 2z9i s ALA 90 Ca -0.09 -1.60 0.05 0.00 0.00 0.00 0.00 51.96 50.33 2z9i s ALA 90 Cb -0.15 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2z9i s ALA 90 CO 0.05 -0.08 -0.18 0.08 0.00 0.00 0.00 175.76 175.63 2z9i s VAL 91 N -3.25 1.44 0.19 0.00 1.01 0.03 -1.18 120.40 118.64 2z9i s VAL 91 Ca 0.21 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2z9i s VAL 91 Cb 0.02 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 2z9i s VAL 91 CO 0.04 0.41 -0.04 -0.69 0.00 0.00 0.00 175.10 174.82 2z9i s VAL 92 N -0.18 1.05 -0.02 2.92 1.01 0.63 -1.24 120.40 124.55 2z9i s VAL 92 Ca 0.01 -2.04 0.01 0.00 0.00 0.00 0.00 61.98 59.96 2z9i s VAL 92 Cb -0.09 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2z9i s VAL 92 CO 0.01 -0.49 -0.02 -0.60 0.00 0.00 0.00 175.10 173.99 2z9i s ARG 93 N -3.83 0.37 -0.07 2.72 3.52 0.10 -0.61 118.95 121.16 2z9i s ARG 93 Ca 0.24 -0.05 -0.02 0.00 -0.13 0.00 0.00 55.73 55.77 2z9i s ARG 93 Cb 0.05 -0.44 -0.04 0.00 -1.56 0.00 0.00 34.95 32.96 2z9i s ARG 93 CO 0.05 -0.02 0.03 0.54 -0.81 0.00 0.00 175.30 175.09 2z9i s VAL 94 N 0.45 4.52 -0.03 7.11 0.11 0.11 -1.21 120.40 131.47 2z9i s VAL 94 Ca -0.05 -0.25 -0.05 0.00 -2.93 0.00 0.00 61.98 58.70 2z9i s VAL 94 Cb -0.08 -2.95 -0.03 0.00 -1.53 0.00 0.00 36.38 31.79 2z9i s VAL 94 CO -0.01 0.54 0.36 0.06 -3.33 0.00 0.00 175.10 172.72 2z9i h GLN 95 N 4.87 -0.18 -0.69 1.54 -0.00 -1.86 -3.40 115.11 115.40 2z9i h GLN 95 Ca -0.51 0.01 -0.31 0.00 -0.00 0.00 0.00 58.65 57.84 2z9i h GLN 95 Cb 1.19 0.04 -0.40 0.00 -0.00 0.00 0.00 27.48 28.31 2z9i h GLN 95 CO 0.56 -0.12 -1.12 0.41 -0.00 0.00 0.00 178.83 178.57 2z9i n GLY 96 N 0.99 2.08 3.70 0.06 0.00 -1.26 -4.95 105.19 105.81 2z9i n GLY 96 Ca -0.02 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 2z9i n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z9i s VAL 97 N -3.67 5.02 0.42 1.61 1.01 -1.26 -5.03 120.40 118.50 2z9i s VAL 97 Ca 0.29 1.42 -0.23 0.00 0.00 0.00 0.00 61.98 63.47 2z9i s VAL 97 Cb 0.38 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 2z9i s VAL 97 CO -0.01 0.19 1.01 -0.55 0.00 0.00 0.00 175.10 175.75 2z9i s SER 98 N 0.92 6.75 -0.61 3.32 0.15 -1.26 -4.44 113.70 118.52 2z9i s SER 98 Ca 0.36 1.92 -0.02 0.00 0.70 0.00 0.00 55.95 58.91 2z9i s SER 98 Cb -0.17 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2z9i s SER 98 CO 0.16 -0.50 0.28 0.61 1.20 0.00 0.00 173.24 174.99 2z9i n GLY 99 N 0.02 0.23 3.79 9.45 0.00 -1.26 -5.01 105.19 112.41 2z9i n GLY 99 Ca 0.06 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 2z9i n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9i s LEU 100 N -3.05 4.50 -0.33 0.99 1.43 -1.26 -5.05 118.68 115.89 2z9i s LEU 100 Ca 0.14 1.56 -0.07 0.00 -1.03 0.00 0.00 54.13 54.72 2z9i s LEU 100 Cb -0.06 -3.40 0.03 0.00 0.03 0.00 0.00 46.19 42.78 2z9i s LEU 100 CO 0.17 0.14 0.12 -0.89 0.23 0.00 0.00 176.35 176.12 2z9i s THR 101 N -1.29 4.00 0.44 5.49 2.01 -1.26 -4.67 115.64 120.36 2z9i s THR 101 Ca 0.38 -0.94 -0.22 0.00 0.31 0.00 0.00 61.69 61.21 2z9i s THR 101 Cb -0.21 -3.20 -0.09 0.00 0.01 0.00 0.00 72.50 69.02 2z9i s THR 101 CO 0.24 -0.11 1.06 -2.84 -0.69 0.00 0.00 174.62 172.28 2z9i s PRO 102 N 1.46 3.98 0.52 4.92 0.02 -1.26 -3.87 135.00 140.77 2z9i s PRO 102 Ca 0.00 1.49 -0.19 0.00 0.02 0.00 0.00 61.00 62.32 2z9i s PRO 102 Cb -0.19 -2.36 -0.07 0.00 0.02 0.00 0.00 34.50 31.90 2z9i s PRO 102 CO 0.04 -0.30 1.07 -1.50 -0.33 0.00 0.00 177.00 175.97 2z9i s ILE 103 N -1.76 3.62 0.11 2.83 2.07 0.54 -4.92 121.20 123.69 2z9i s ILE 103 Ca 0.62 0.97 -0.25 0.00 -1.41 0.00 0.00 60.65 60.58 2z9i s ILE 103 Cb -0.21 -3.39 -0.07 0.00 0.13 0.00 0.00 42.46 38.92 2z9i s ILE 103 CO 0.26 -0.26 0.75 -0.44 -1.91 0.00 0.00 174.94 173.34 2z9i s SER 104 N -2.05 7.30 -0.15 4.50 0.01 -1.26 -4.91 113.70 117.13 2z9i s SER 104 Ca 0.68 1.54 -0.12 0.00 1.31 0.00 0.00 55.95 59.36 2z9i s SER 104 Cb -0.18 -2.47 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 2z9i s SER 104 CO 0.25 0.15 0.24 -0.76 0.41 0.00 0.00 173.24 173.52 2z9i s LEU 105 N -0.75 4.28 0.00 2.44 1.43 -1.26 -0.10 118.68 124.72 2z9i s LEU 105 Ca 0.36 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 2z9i s LEU 105 Cb -0.22 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2z9i s LEU 105 CO 0.24 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.63 2z9i n GLY 106 N 3.03 1.71 3.26 -3.19 0.00 0.79 -4.79 105.19 106.00 2z9i n GLY 106 Ca -0.14 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 2z9i n GLY 106 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9i s SER 107 N -1.00 3.62 0.27 1.61 0.15 -1.26 -4.75 113.70 112.34 2z9i s SER 107 Ca 0.00 -0.48 0.15 0.00 0.70 0.00 0.00 55.95 56.32 2z9i s SER 107 Cb 0.00 -1.56 0.05 0.00 -1.71 0.00 0.00 66.02 62.80 2z9i s SER 107 CO 0.00 0.08 1.42 0.77 1.20 0.00 0.00 173.24 176.71 2z9i h SER 108 N 7.31 0.00 0.43 5.45 4.64 -1.89 -3.12 113.55 126.37 2z9i h SER 108 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2z9i h SER 108 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2z9i h SER 108 CO 0.57 0.52 0.00 0.77 -0.87 0.00 0.00 176.83 177.81 2z9i h SER 109 N 0.00 0.00 1.66 4.97 4.64 -1.94 -2.48 113.55 120.39 2z9i h SER 109 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2z9i h SER 109 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2z9i h SER 109 CO 0.07 0.00 -0.29 0.44 -0.87 0.00 0.00 176.83 176.17 2z9i h ASP 110 N 0.00 0.00 -2.63 4.97 5.19 -1.98 -3.47 116.42 118.49 2z9i h ASP 110 Ca 0.00 -0.01 -0.60 0.00 -0.62 0.00 0.00 57.03 55.80 2z9i h ASP 110 Cb 0.22 0.00 0.10 0.00 0.18 0.00 0.00 39.33 39.83 2z9i h ASP 110 CO 0.00 0.00 0.32 0.18 -3.12 0.00 0.00 179.24 176.62 2z9i n LEU 111 N -2.91 2.40 -4.10 1.55 4.77 -0.94 -5.03 117.00 112.74 2z9i n LEU 111 Ca 0.03 1.17 -0.17 0.00 -0.03 0.00 0.00 56.01 57.01 2z9i n LEU 111 Cb 0.53 -1.35 -0.13 0.00 -2.33 0.00 0.00 43.42 40.14 2z9i n LEU 111 CO 0.36 -1.01 -0.44 0.00 -1.33 0.00 0.00 177.39 174.96 2z9i s ARG 112 N -1.28 0.74 0.16 3.23 1.70 -1.26 -5.11 118.95 117.14 2z9i s ARG 112 Ca 0.61 -0.70 -0.34 0.00 -0.47 0.00 0.00 55.73 54.84 2z9i s ARG 112 Cb -0.68 -0.68 -0.14 0.00 -0.57 0.00 0.00 34.95 32.88 2z9i s ARG 112 CO 0.58 0.16 1.54 0.28 -1.08 0.00 0.00 175.30 176.77 2z9i n VAL 113 N 1.86 0.09 0.00 4.99 0.31 -1.26 -1.84 118.33 122.48 2z9i n VAL 113 Ca -0.19 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2z9i n VAL 113 Cb 0.55 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 2z9i n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z9i n GLY 114 N 3.20 1.28 3.74 2.92 0.00 0.05 -4.99 105.19 111.38 2z9i n GLY 114 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2z9i n GLY 114 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z9i s GLN 115 N -0.95 4.15 0.26 1.61 0.74 -0.77 -4.69 119.66 120.02 2z9i s GLN 115 Ca 0.00 2.52 -0.30 0.00 0.05 0.00 0.00 55.36 57.64 2z9i s GLN 115 Cb 0.00 -3.06 -0.10 0.00 1.10 0.00 0.00 33.01 30.95 2z9i s GLN 115 CO 0.00 -0.63 1.32 -1.25 -0.55 0.00 0.00 175.29 174.18 2z9i s PRO 116 N 0.07 4.37 0.06 1.67 0.04 -1.26 -0.89 135.00 139.06 2z9i s PRO 116 Ca 0.66 2.14 0.01 0.00 0.04 0.00 0.00 61.00 63.85 2z9i s PRO 116 Cb -0.47 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 30.90 2z9i s PRO 116 CO 0.42 -0.22 -0.06 0.14 0.04 0.00 0.00 177.00 177.32 2z9i s VAL 117 N -0.46 0.48 -0.06 -0.36 -7.23 -0.44 -4.68 120.40 107.66 2z9i s VAL 117 Ca 0.53 -1.52 0.04 0.00 -1.81 0.00 0.00 61.98 59.22 2z9i s VAL 117 Cb -0.38 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 2z9i s VAL 117 CO 0.45 -0.70 -0.16 -0.76 -0.31 0.00 0.00 175.10 173.61 2z9i s LEU 118 N -2.37 2.61 -0.15 1.32 1.43 -0.49 -1.53 118.68 119.50 2z9i s LEU 118 Ca 0.01 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 2z9i s LEU 118 Cb -0.01 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 2z9i s LEU 118 CO -0.04 0.31 0.05 0.00 0.23 0.00 0.00 176.35 176.90 2z9i s ALA 119 N -0.52 3.42 -0.07 4.21 0.00 -0.08 -0.48 121.76 128.24 2z9i s ALA 119 Ca 0.07 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2z9i s ALA 119 Cb -0.12 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.23 2z9i s ALA 119 CO 0.01 0.36 -0.11 0.42 0.00 0.00 0.00 175.76 176.44 2z9i s ILE 120 N -0.18 1.07 0.00 0.00 1.01 0.84 -0.94 121.20 123.00 2z9i s ILE 120 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2z9i s ILE 120 Cb -0.12 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.35 2z9i s ILE 120 CO 0.01 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.91 2z9i n GLY 121 N 3.99 0.90 2.71 6.18 0.00 -0.63 -1.92 105.19 116.42 2z9i n GLY 121 Ca -0.22 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 2z9i n GLY 121 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z9i n SER 122 N -0.07 4.21 -4.73 1.61 7.64 -1.17 -0.84 113.62 120.26 2z9i n SER 122 Ca 0.00 -3.61 -0.42 0.00 1.01 0.00 0.00 58.87 55.85 2z9i n SER 122 Cb 0.00 -0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 2z9i n SER 122 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2z9i s PRO 123 N -3.42 4.25 -1.73 1.43 0.04 -1.25 -1.48 135.00 132.84 2z9i s PRO 123 Ca 0.47 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.83 2z9i s PRO 123 Cb 0.34 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2z9i s PRO 123 CO -0.15 -0.51 0.00 1.28 0.04 0.00 0.00 177.00 177.67 2z9i n LEU 124 N 3.14 -1.66 0.00 -3.56 4.32 -0.08 -0.29 117.00 118.87 2z9i n LEU 124 Ca 0.10 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.24 2z9i n LEU 124 Cb 0.40 -2.73 0.00 0.00 -1.62 0.00 0.00 43.42 39.47 2z9i n LEU 124 CO 0.61 -0.42 0.00 0.61 -1.22 0.00 0.00 177.39 176.97 2z9i n GLY 125 N -0.80 0.57 3.48 -0.72 0.00 -0.55 -4.96 105.19 102.22 2z9i n GLY 125 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2z9i n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z9i n LEU 126 N 0.00 5.19 -4.76 0.99 4.77 0.60 -5.00 117.00 118.79 2z9i n LEU 126 Ca 0.00 -4.21 -0.41 0.00 -0.03 0.00 0.00 56.01 51.35 2z9i n LEU 126 Cb 0.01 -1.68 -0.01 0.00 -2.33 0.00 0.00 43.42 39.41 2z9i n LEU 126 CO 0.00 0.50 1.21 -0.70 -1.33 0.00 0.00 177.39 177.07 2z9i s GLU 127 N 2.78 4.12 -0.68 3.23 -6.30 -1.26 -3.09 118.70 117.50 2z9i s GLU 127 Ca 0.48 2.58 -0.01 0.00 -2.50 0.00 0.00 54.97 55.51 2z9i s GLU 127 Cb 0.01 -3.01 0.00 0.00 0.00 0.00 0.00 34.13 31.14 2z9i s GLU 127 CO 0.04 -0.60 0.15 0.41 0.02 0.00 0.00 175.26 175.27 2z9i n GLY 128 N 1.65 0.12 3.67 -1.50 0.00 -0.93 -4.96 105.19 103.23 2z9i n GLY 128 Ca 0.06 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 2z9i n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z9i s THR 129 N -2.64 4.25 -0.23 2.61 2.01 -0.02 -4.87 115.64 116.76 2z9i s THR 129 Ca 0.07 1.55 -0.08 0.00 0.31 0.00 0.00 61.69 63.54 2z9i s THR 129 Cb -0.03 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2z9i s THR 129 CO 0.09 -0.07 0.09 -0.69 -0.69 0.00 0.00 174.62 173.35 2z9i s VAL 130 N 2.84 4.64 0.12 3.82 1.01 -1.26 -1.60 120.40 129.97 2z9i s VAL 130 Ca 0.55 -0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.57 2z9i s VAL 130 Cb -0.23 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2z9i s VAL 130 CO 0.19 0.36 -0.26 0.42 0.00 0.00 0.00 175.10 175.80 2z9i s THR 131 N 1.27 2.17 -0.09 3.92 -4.23 -0.11 -4.98 115.64 113.60 2z9i s THR 131 Ca 0.05 -1.70 -0.02 0.00 -1.18 0.00 0.00 61.69 58.84 2z9i s THR 131 Cb -0.15 -1.93 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 2z9i s THR 131 CO 0.04 0.09 -0.00 0.28 -0.54 0.00 0.00 174.62 174.49 2z9i s THR 132 N -1.05 4.28 0.00 3.99 -1.32 -1.26 -0.90 115.64 119.37 2z9i s THR 132 Ca 0.13 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2z9i s THR 132 Cb -0.10 -2.80 0.00 0.00 -1.51 0.00 0.00 72.50 68.09 2z9i s THR 132 CO 0.05 0.60 0.00 0.61 -2.21 0.00 0.00 174.62 173.68 2z9i n GLY 133 N 2.19 2.55 3.49 6.08 0.00 -0.58 -4.07 105.19 114.85 2z9i n GLY 133 Ca -0.19 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 2z9i n GLY 133 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z9i s ILE 134 N -2.93 1.88 -0.26 -0.61 -4.36 -1.26 -1.32 121.20 112.34 2z9i s ILE 134 Ca 0.00 -2.14 -0.29 0.00 -0.26 0.00 0.00 60.65 57.97 2z9i s ILE 134 Cb 0.00 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 41.09 2z9i s ILE 134 CO 0.00 -0.22 1.78 -0.69 0.24 0.00 0.00 174.94 176.06 2z9i s VAL 135 N -2.85 3.48 0.02 8.37 1.01 -0.07 -2.58 120.40 127.79 2z9i s VAL 135 Ca 0.32 0.52 0.10 0.00 0.00 0.00 0.00 61.98 62.91 2z9i s VAL 135 Cb 0.04 -3.57 -0.23 0.00 0.00 0.00 0.00 36.38 32.62 2z9i s VAL 135 CO 0.14 -0.31 0.90 0.28 0.00 0.00 0.00 175.10 176.12 2z9i h SER 136 N 12.21 0.02 -4.20 3.32 0.02 -0.85 0.17 113.55 124.24 2z9i h SER 136 Ca -0.35 -0.04 0.08 0.00 -0.84 0.00 0.00 61.79 60.64 2z9i h SER 136 Cb 1.17 -0.01 -0.22 0.00 0.14 0.00 0.00 62.40 63.48 2z9i h SER 136 CO 1.01 1.03 0.53 0.00 -1.14 0.00 0.00 176.83 178.26 2z9i s ALA 137 N -2.64 -1.92 0.10 3.77 0.00 -1.19 -4.90 121.76 114.98 2z9i s ALA 137 Ca -0.03 1.53 0.09 0.00 0.00 0.00 0.00 51.96 53.56 2z9i s ALA 137 Cb 0.09 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2z9i s ALA 137 CO 0.82 -0.35 -0.23 -0.51 0.00 0.00 0.00 175.76 175.50 2z9i s LEU 138 N -1.23 2.44 -1.26 0.00 1.43 -1.26 -0.55 118.68 118.24 2z9i s LEU 138 Ca -0.01 -0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 52.44 2z9i s LEU 138 Cb -0.00 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.85 2z9i s LEU 138 CO 0.01 0.21 1.06 0.59 0.23 0.00 0.00 176.35 178.44 2z9i n ASN 139 N 1.15 -3.55 -4.63 2.29 5.03 -0.34 -4.96 115.26 110.25 2z9i n ASN 139 Ca -0.17 -0.60 -0.41 0.00 0.87 0.00 0.00 54.58 54.27 2z9i n ASN 139 Cb 0.53 -5.06 -0.05 0.00 -1.02 0.00 0.00 39.78 34.18 2z9i n ASN 139 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2z9i s ARG 140 N -5.72 4.11 -0.13 3.52 6.06 -0.27 -4.73 118.95 121.78 2z9i s ARG 140 Ca 0.21 0.69 -0.29 0.00 -2.50 0.00 0.00 55.73 53.84 2z9i s ARG 140 Cb -0.09 -3.66 -0.03 0.00 0.06 0.00 0.00 34.95 31.23 2z9i s ARG 140 CO 0.73 -0.50 1.35 -2.14 -2.50 0.00 0.00 175.30 172.25 2z9i s PRO 141 N 2.70 4.23 -0.23 5.12 0.02 -1.25 0.02 135.00 145.60 2z9i s PRO 141 Ca 0.30 1.79 -0.01 0.00 0.02 0.00 0.00 61.00 63.11 2z9i s PRO 141 Cb -0.15 -3.80 0.07 0.00 0.02 0.00 0.00 34.50 30.64 2z9i s PRO 141 CO 0.09 -0.72 0.01 0.08 -0.33 0.00 0.00 177.00 176.13 2z9i s VAL 142 N 3.52 1.02 -0.10 3.83 1.01 0.51 -4.92 120.40 125.28 2z9i s VAL 142 Ca 0.59 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2z9i s VAL 142 Cb -0.25 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2z9i s VAL 142 CO 0.19 -0.26 -0.10 -0.44 0.00 0.00 0.00 175.10 174.49 2z9i s SER 143 N 1.61 4.32 0.00 3.32 0.01 -1.26 0.28 113.70 121.97 2z9i s SER 143 Ca -0.01 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2z9i s SER 143 Cb -0.18 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.72 2z9i s SER 143 CO -0.10 0.26 0.00 1.07 0.41 0.00 0.00 173.24 174.88 2z9i n THR 144 N 2.88 0.00 -3.67 1.44 5.66 -1.26 -5.06 114.28 114.27 2z9i n THR 144 Ca -0.18 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.71 2z9i n THR 144 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 2z9i n THR 144 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z9i s GLN 151 N -1.19 0.97 0.17 1.09 0.00 -1.26 -3.94 119.66 115.49 2z9i s GLN 151 Ca 0.00 -0.56 0.08 0.00 -0.00 0.00 0.00 55.36 54.88 2z9i s GLN 151 Cb 0.00 0.43 -0.04 0.00 0.00 0.00 0.00 33.01 33.40 2z9i s GLN 151 CO 0.00 -0.35 -0.08 0.54 0.00 0.00 0.00 175.29 175.40 2z9i s ASN 152 N -2.41 4.35 0.23 12.60 4.22 -1.26 -4.97 114.94 127.70 2z9i s ASN 152 Ca -0.01 -0.52 0.10 0.00 -2.14 0.00 0.00 52.86 50.29 2z9i s ASN 152 Cb 0.01 -0.78 -0.05 0.00 1.28 0.00 0.00 41.25 41.71 2z9i s ASN 152 CO -0.07 0.11 -0.18 0.42 -2.04 0.00 0.00 177.10 175.35 2z9i s THR 153 N -1.62 2.07 -0.17 0.54 -4.23 -1.25 -4.83 115.64 106.15 2z9i s THR 153 Ca 0.25 -2.24 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 2z9i s THR 153 Cb -0.09 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.65 2z9i s THR 153 CO 0.15 -0.46 -0.16 -0.69 -0.54 0.00 0.00 174.62 172.92 2z9i s VAL 154 N -2.60 1.80 0.18 2.29 1.01 -1.26 -4.27 120.40 117.55 2z9i s VAL 154 Ca 0.24 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2z9i s VAL 154 Cb -0.03 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2z9i s VAL 154 CO 0.10 0.47 0.37 -0.76 0.00 0.00 0.00 175.10 175.28 2z9i s LEU 155 N 1.39 4.25 -0.95 3.92 1.43 0.14 -4.73 118.68 124.13 2z9i s LEU 155 Ca 0.04 0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2z9i s LEU 155 Cb -0.13 -3.15 0.32 0.00 0.03 0.00 0.00 46.19 43.25 2z9i s LEU 155 CO -0.12 -0.00 1.58 -0.67 0.23 0.00 0.00 176.35 177.37 2z9i n ASP 156 N -0.46 6.58 -4.88 2.29 2.03 -1.26 -0.36 116.55 120.50 2z9i n ASP 156 Ca -0.05 -3.62 -0.30 0.00 0.52 0.00 0.00 54.79 51.34 2z9i n ASP 156 Cb 0.53 -1.08 -0.01 0.00 -0.72 0.00 0.00 41.12 39.85 2z9i n ASP 156 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z9i s ALA 157 N -3.82 3.27 -0.08 -1.67 0.00 0.10 -4.44 121.76 115.12 2z9i s ALA 157 Ca 0.39 -0.22 -0.27 0.00 0.00 0.00 0.00 51.96 51.85 2z9i s ALA 157 Cb 0.17 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 2z9i s ALA 157 CO -0.08 -0.32 0.90 0.42 0.00 0.00 0.00 175.76 176.68 2z9i s ILE 158 N -2.73 4.89 0.01 0.00 1.01 -0.03 -1.11 121.20 123.23 2z9i s ILE 158 Ca 0.52 1.83 -0.11 0.00 0.00 0.00 0.00 60.65 62.89 2z9i s ILE 158 Cb -0.10 -4.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 2z9i s ILE 158 CO 0.41 0.11 0.35 -1.58 0.00 0.00 0.00 174.94 174.23 2z9i s GLN 159 N 1.49 3.76 -0.02 2.79 0.74 0.28 -0.46 119.66 128.24 2z9i s GLN 159 Ca 0.45 0.21 -0.09 0.00 0.05 0.00 0.00 55.36 55.98 2z9i s GLN 159 Cb -0.19 -3.13 0.01 0.00 1.10 0.00 0.00 33.01 30.80 2z9i s GLN 159 CO 0.20 0.66 0.20 -0.08 -0.55 0.00 0.00 175.29 175.71 2z9i s THR 160 N -1.19 0.06 0.36 -0.34 -1.32 0.11 -0.09 115.64 113.22 2z9i s THR 160 Ca 0.26 -0.46 0.14 0.00 -1.21 0.00 0.00 61.69 60.42 2z9i s THR 160 Cb -0.15 -0.44 0.11 0.00 -1.51 0.00 0.00 72.50 70.51 2z9i s THR 160 CO 0.14 -0.25 1.83 0.44 -2.21 0.00 0.00 174.62 174.57 2z9i h ASP 161 N 4.60 0.00 -2.34 8.08 3.45 -1.62 -0.93 116.42 127.65 2z9i h ASP 161 Ca -0.29 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.60 2z9i h ASP 161 Cb 1.19 0.00 0.05 0.00 -0.56 0.00 0.00 39.33 40.01 2z9i h ASP 161 CO 0.39 0.36 0.88 0.00 -1.57 0.00 0.00 179.24 179.30 2z9i n ALA 162 N -2.44 1.67 -1.52 3.45 0.00 -1.26 -4.75 120.51 115.67 2z9i n ALA 162 Ca -0.02 0.42 -0.50 0.00 0.00 0.00 0.00 53.44 53.35 2z9i n ALA 162 Cb 0.41 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.39 2z9i n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9i n ALA 163 N 3.88 1.10 -3.57 0.00 0.00 -1.26 -4.78 120.51 115.86 2z9i n ALA 163 Ca 0.17 -0.02 -0.28 0.00 0.00 0.00 0.00 53.44 53.31 2z9i n ALA 163 Cb 0.30 -2.58 -0.17 0.00 0.00 0.00 0.00 19.45 17.00 2z9i n ALA 163 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2z9i s ILE 164 N 6.82 1.50 0.22 0.00 1.01 -1.26 -4.80 121.20 124.71 2z9i s ILE 164 Ca 1.05 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 61.06 2z9i s ILE 164 Cb -0.76 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 2z9i s ILE 164 CO 0.48 0.44 0.03 0.20 0.00 0.00 0.00 174.94 176.09 2z9i s ASN 165 N 0.86 1.45 -0.21 3.58 0.01 -1.26 -3.87 114.94 115.51 2z9i s ASN 165 Ca -0.09 -1.26 -0.42 0.00 -0.71 0.00 0.00 52.86 50.38 2z9i s ASN 165 Cb -0.15 0.09 -0.19 0.00 0.41 0.00 0.00 41.25 41.41 2z9i s ASN 165 CO 0.00 -0.60 1.42 -2.65 -1.51 0.00 0.00 177.10 173.76 2z9i n PRO 166 N -0.39 0.41 0.00 -0.60 -0.02 -1.26 -1.00 135.00 132.14 2z9i n PRO 166 Ca -0.04 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2z9i n PRO 166 Cb 0.64 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 2z9i n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z9i n GLY 167 N 3.02 2.94 0.17 -1.23 0.00 -1.26 -0.90 105.19 107.92 2z9i n GLY 167 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.31 2z9i n GLY 167 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2z9i h ASN 168 N 0.12 0.00 -1.33 1.61 2.35 -1.28 -3.11 115.58 113.94 2z9i h ASN 168 Ca 0.00 0.00 -0.71 0.00 -0.55 0.00 0.00 56.30 55.04 2z9i h ASN 168 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2z9i h ASN 168 CO 0.00 0.44 1.13 -1.20 -1.65 0.00 0.00 177.43 176.15 2z9i n SER 169 N -3.54 2.30 0.00 5.81 7.64 -1.25 -1.11 113.62 123.46 2z9i n SER 169 Ca -0.00 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.69 2z9i n SER 169 Cb 0.56 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2z9i n SER 169 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z9i n GLY 170 N 5.25 0.57 3.07 0.23 0.00 0.74 0.07 105.19 115.12 2z9i n GLY 170 Ca 0.33 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.17 2z9i n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9i n GLY 171 N -2.00 0.61 3.82 -0.02 0.00 -0.27 -3.27 105.19 104.06 2z9i n GLY 171 Ca 0.00 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 2z9i n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9i s ALA 172 N -3.12 3.70 -0.22 4.61 0.00 -0.81 -1.09 121.76 124.83 2z9i s ALA 172 Ca 0.53 -0.34 -0.05 0.00 0.00 0.00 0.00 51.96 52.10 2z9i s ALA 172 Cb -0.03 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 2z9i s ALA 172 CO 0.35 0.40 -0.02 -1.17 0.00 0.00 0.00 175.76 175.32 2z9i s LEU 173 N -0.65 3.04 0.12 0.00 2.96 -0.17 -0.11 118.68 123.87 2z9i s LEU 173 Ca 0.21 -0.33 0.10 0.00 -0.22 0.00 0.00 54.13 53.89 2z9i s LEU 173 Cb -0.15 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2z9i s LEU 173 CO 0.10 -0.01 -0.25 0.68 -1.32 0.00 0.00 176.35 175.55 2z9i s VAL 174 N 1.41 2.09 0.00 1.68 -7.23 0.37 -0.68 120.40 118.04 2z9i s VAL 174 Ca 0.05 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2z9i s VAL 174 Cb -0.14 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.94 2z9i s VAL 174 CO -0.01 0.05 0.00 -0.46 -0.31 0.00 0.00 175.10 174.37 2z9i n ASN 175 N 0.98 0.00 -0.34 4.85 0.23 -0.41 -1.39 115.26 119.17 2z9i n ASN 175 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 2z9i n ASN 175 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 2z9i n ASN 175 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2z9i n ASN 177 N 0.00 0.00 -2.78 0.53 3.02 -1.26 -3.99 115.26 110.78 2z9i n ASN 177 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 2z9i n ASN 177 Cb 0.00 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 2z9i n ASN 177 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z9i n ALA 178 N -0.34 -0.86 -2.72 5.41 0.00 -1.26 -4.98 120.51 115.76 2z9i n ALA 178 Ca 0.00 0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 2z9i n ALA 178 Cb 0.00 -2.55 -0.09 0.00 0.00 0.00 0.00 19.45 16.82 2z9i n ALA 178 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z9i s GLN 179 N -5.42 3.04 0.11 0.00 -0.21 -1.26 -4.35 119.66 111.58 2z9i s GLN 179 Ca 0.16 -0.38 -0.31 0.00 0.02 0.00 0.00 55.36 54.85 2z9i s GLN 179 Cb -0.08 -2.85 -0.10 0.00 1.00 0.00 0.00 33.01 30.98 2z9i s GLN 179 CO 0.20 0.71 1.77 -1.17 -2.12 0.00 0.00 175.29 174.68 2z9i s LEU 180 N -0.99 4.39 0.00 2.90 2.96 0.85 -1.29 118.68 127.50 2z9i s LEU 180 Ca 0.14 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.74 2z9i s LEU 180 Cb -0.11 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2z9i s LEU 180 CO 0.04 -0.97 0.00 1.33 -1.32 0.00 0.00 176.35 175.43 2z9i n VAL 181 N 4.69 0.00 -3.44 1.68 0.24 0.15 -0.15 118.33 121.50 2z9i n VAL 181 Ca 0.17 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 62.12 2z9i n VAL 181 Cb 0.39 0.73 -0.02 0.00 -1.47 0.00 0.00 33.84 33.46 2z9i n VAL 181 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2z9i s GLY 182 N -1.54 -0.59 -0.32 7.63 0.00 -0.87 -1.10 107.32 110.53 2z9i s GLY 182 Ca 0.00 0.65 -0.08 0.00 0.00 0.00 0.00 44.72 45.29 2z9i s GLY 182 CO 0.00 0.27 0.13 0.14 0.00 0.00 0.00 173.10 173.64 2z9i s VAL 183 N -3.39 4.25 0.05 1.40 1.01 0.64 -1.00 120.40 123.36 2z9i s VAL 183 Ca 0.00 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2z9i s VAL 183 Cb -0.01 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 2z9i s VAL 183 CO -0.10 0.01 1.69 0.20 0.00 0.00 0.00 175.10 176.90 2z9i s ASN 184 N 1.54 6.59 0.00 3.32 0.01 -0.25 -0.33 114.94 125.82 2z9i s ASN 184 Ca 0.03 2.48 0.00 0.00 -0.71 0.00 0.00 52.86 54.66 2z9i s ASN 184 Cb -0.18 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.93 2z9i s ASN 184 CO 0.04 -0.91 0.00 -1.20 -1.51 0.00 0.00 177.10 173.52 2z9i n SER 185 N 5.98 2.37 -3.73 -1.22 7.64 -0.21 -0.18 113.62 124.27 2z9i n SER 185 Ca 0.16 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.95 2z9i n SER 185 Cb 0.41 0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.64 2z9i n SER 185 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z9i s ALA 186 N -1.56 -1.01 0.05 -0.43 0.00 -1.06 -4.77 121.76 112.98 2z9i s ALA 186 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.81 2z9i s ALA 186 Cb 0.00 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 2z9i s ALA 186 CO 0.00 -0.83 -0.08 0.96 0.00 0.00 0.00 175.76 175.82 2z9i s ILE 187 N -3.87 0.58 0.29 0.00 -4.36 -1.26 0.31 121.20 112.89 2z9i s ILE 187 Ca 0.09 -1.26 -0.28 0.00 -0.26 0.00 0.00 60.65 58.94 2z9i s ILE 187 Cb -0.01 -0.84 -0.09 0.00 1.25 0.00 0.00 42.46 42.76 2z9i s ILE 187 CO -0.03 -0.48 0.98 0.00 0.24 0.00 0.00 174.94 175.65 2z9i s ALA 188 N -1.84 3.28 0.33 2.27 0.00 -0.12 -4.99 121.76 120.69 2z9i s ALA 188 Ca -0.05 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.61 2z9i s ALA 188 Cb -0.07 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2z9i s ALA 188 CO -0.01 0.09 0.24 0.95 0.00 0.00 0.00 175.76 177.04 2z9i s THR 189 N -1.37 0.11 -0.07 0.00 -4.23 -1.26 -4.68 115.64 104.14 2z9i s THR 189 Ca 0.46 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.09 2z9i s THR 189 Cb -0.24 -2.47 -0.18 0.00 1.34 0.00 0.00 72.50 70.95 2z9i s THR 189 CO 0.30 0.00 0.29 0.18 -0.54 0.00 0.00 174.62 174.85 2z9i n LEU 190 N -0.65 0.06 0.00 4.79 4.32 -1.26 -5.20 117.00 119.06 2z9i n LEU 190 Ca 0.05 -0.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2z9i n LEU 190 Cb 0.63 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 2z9i n LEU 190 CO 0.33 0.01 0.00 -0.24 -1.22 0.00 0.00 177.39 176.27 2z9i n SER 199 N -1.85 0.00 -4.99 -1.43 2.88 -1.26 -5.32 113.62 101.64 2z9i n SER 199 Ca -0.02 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.30 2z9i n SER 199 Cb 0.30 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.80 2z9i n SER 199 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2z9i s GLY 200 N 0.00 1.94 0.16 0.46 0.00 -1.26 -4.63 107.32 103.99 2z9i s GLY 200 Ca 0.00 -1.84 -0.34 0.00 0.00 0.00 0.00 44.72 42.54 2z9i s GLY 200 CO 0.00 -1.79 1.61 -1.26 0.00 0.00 0.00 173.10 171.66 2z9i n SER 201 N -2.11 3.22 -0.07 1.64 2.88 -1.25 -4.89 113.62 113.04 2z9i n SER 201 Ca 0.10 1.07 0.08 0.00 -1.33 0.00 0.00 58.87 58.79 2z9i n SER 201 Cb 0.63 -1.44 0.11 0.00 -0.75 0.00 0.00 64.21 62.75 2z9i n SER 201 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2z9i n ILE 202 N 3.57 1.65 -0.86 2.46 -5.35 -1.26 -4.97 119.36 114.59 2z9i n ILE 202 Ca 0.17 -1.94 0.00 0.00 -0.27 0.00 0.00 62.75 60.71 2z9i n ILE 202 Cb 0.30 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 2z9i n ILE 202 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z9i n GLY 203 N -1.21 0.50 2.83 3.28 0.00 -1.26 -5.00 105.19 104.33 2z9i n GLY 203 Ca 0.12 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 2z9i n GLY 203 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9i s LEU 204 N 0.00 4.12 0.10 0.99 1.43 -1.26 -3.97 118.68 120.10 2z9i s LEU 204 Ca 0.00 -3.50 0.07 0.00 -1.03 0.00 0.00 54.13 49.67 2z9i s LEU 204 Cb 0.00 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2z9i s LEU 204 CO 0.00 -0.14 -0.08 -0.83 0.23 0.00 0.00 176.35 175.53 2z9i s GLY 205 N -0.90 1.82 -0.04 -3.19 0.00 -0.35 -0.95 107.32 103.70 2z9i s GLY 205 Ca 0.24 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.77 2z9i s GLY 205 CO -0.13 -1.20 -0.14 -1.36 0.00 0.00 0.00 173.10 170.27 2z9i s PHE 206 N -1.23 1.44 0.05 1.90 0.08 0.15 -0.71 117.98 119.66 2z9i s PHE 206 Ca 0.22 -0.43 0.08 0.00 0.12 0.00 0.00 56.93 56.92 2z9i s PHE 206 Cb -0.11 -1.00 -0.03 0.00 -0.57 0.00 0.00 43.02 41.31 2z9i s PHE 206 CO 0.14 -0.17 -0.22 0.00 -0.10 0.00 0.00 175.22 174.88 2z9i s ALA 207 N 0.22 1.84 -0.10 5.36 0.00 0.39 -1.05 121.76 128.43 2z9i s ALA 207 Ca -0.06 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.49 2z9i s ALA 207 Cb -0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2z9i s ALA 207 CO 0.02 0.41 1.09 0.42 0.00 0.00 0.00 175.76 177.70 2z9i s ILE 208 N -0.84 4.57 0.30 0.00 1.01 0.56 -0.85 121.20 125.94 2z9i s ILE 208 Ca 0.08 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.30 2z9i s ILE 208 Cb -0.09 -4.20 -0.13 0.00 0.01 0.00 0.00 42.46 38.05 2z9i s ILE 208 CO 0.02 -0.02 1.40 -2.65 0.00 0.00 0.00 174.94 173.69 2z9i n PRO 209 N 5.23 2.23 -0.29 2.79 -0.02 -1.26 -0.26 135.00 143.41 2z9i n PRO 209 Ca 0.10 0.79 0.13 0.00 -2.02 0.00 0.00 63.50 62.50 2z9i n PRO 209 Cb 0.47 -2.44 0.38 0.00 -0.02 0.00 0.00 33.50 31.90 2z9i n PRO 209 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2z9i h VAL 210 N 2.90 0.77 -0.51 -1.45 3.04 -1.44 -1.42 116.25 118.13 2z9i h VAL 210 Ca -0.46 -0.23 0.06 0.00 -1.01 0.00 0.00 66.70 65.06 2z9i h VAL 210 Cb 1.27 0.04 -0.05 0.00 -2.01 0.00 0.00 31.29 30.54 2z9i h VAL 210 CO 0.70 0.12 0.22 0.44 -1.01 0.00 0.00 177.57 178.05 2z9i h ASP 211 N 0.67 0.28 -0.09 3.17 3.32 -1.85 0.92 116.42 122.85 2z9i h ASP 211 Ca 0.49 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.57 2z9i h ASP 211 Cb 0.85 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 2z9i h ASP 211 CO -0.25 0.19 -0.02 1.56 -1.72 0.00 0.00 179.24 179.01 2z9i h GLN 212 N 0.43 0.18 -0.84 3.56 4.20 -1.74 -2.61 115.11 118.30 2z9i h GLN 212 Ca 0.24 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.94 2z9i h GLN 212 Cb 0.21 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.92 2z9i h GLN 212 CO -0.21 0.48 0.52 0.00 -0.67 0.00 0.00 178.83 178.96 2z9i h ALA 213 N 0.69 1.15 -0.20 3.87 0.00 -1.07 -2.35 119.26 121.35 2z9i h ALA 213 Ca 0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2z9i h ALA 213 Cb 0.41 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2z9i h ALA 213 CO 0.01 0.28 -0.30 -0.22 0.00 0.00 0.00 179.25 179.02 2z9i h LYS 214 N 0.97 0.55 -0.28 0.00 3.64 -0.87 0.06 116.57 120.64 2z9i h LYS 214 Ca 0.36 -0.33 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2z9i h LYS 214 Cb 0.14 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 2z9i h LYS 214 CO -0.16 0.93 -0.12 -0.09 -2.27 0.00 0.00 179.45 177.74 2z9i h ARG 215 N 0.22 -0.07 -0.25 1.90 2.43 -1.23 -0.36 114.38 117.03 2z9i h ARG 215 Ca 0.02 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2z9i h ARG 215 Cb 0.88 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2z9i h ARG 215 CO 0.07 -0.04 0.02 0.82 -1.51 0.00 0.00 179.97 179.32 2z9i h ILE 216 N -0.07 1.25 -0.89 1.20 2.04 -1.42 -2.25 117.51 117.37 2z9i h ILE 216 Ca 0.15 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.21 2z9i h ILE 216 Cb 0.29 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 2z9i h ILE 216 CO -0.33 0.27 0.58 0.00 0.00 0.00 0.00 178.15 178.67 2z9i h ALA 217 N 0.83 1.50 -0.39 1.87 0.00 -0.82 0.01 119.26 122.25 2z9i h ALA 217 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2z9i h ALA 217 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2z9i h ALA 217 CO 0.01 0.38 -0.03 -0.44 0.00 0.00 0.00 179.25 179.17 2z9i h ASP 218 N 1.04 0.71 -0.82 0.00 3.32 -0.89 -0.40 116.42 119.38 2z9i h ASP 218 Ca 0.37 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2z9i h ASP 218 Cb 0.14 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 2z9i h ASP 218 CO -0.13 0.87 0.36 -0.33 -1.72 0.00 0.00 179.24 178.29 2z9i h GLU 219 N 0.54 1.21 -0.52 3.56 5.08 -1.13 -1.77 114.58 121.54 2z9i h GLU 219 Ca 0.11 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2z9i h GLU 219 Cb 0.52 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2z9i h GLU 219 CO 0.03 0.95 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.84 2z9i h LEU 220 N 1.18 0.94 -0.25 1.33 3.38 -0.82 0.42 115.31 121.50 2z9i h LEU 220 Ca 0.28 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2z9i h LEU 220 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2z9i h LEU 220 CO -0.03 1.04 -0.04 0.40 0.09 0.00 0.00 178.44 179.91 2z9i h ILE 221 N 0.86 1.27 0.16 1.22 2.04 -0.92 -1.08 117.51 121.06 2z9i h ILE 221 Ca 0.14 -1.02 -0.28 0.00 1.00 0.00 0.00 64.86 64.71 2z9i h ILE 221 Cb 0.61 1.43 0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2z9i h ILE 221 CO 0.04 0.32 -1.32 0.77 0.00 0.00 0.00 178.15 177.96 2z9i h SER 222 N 0.23 0.53 0.00 1.72 4.64 -1.33 -3.41 113.55 115.93 2z9i h SER 222 Ca 0.07 -0.91 -0.11 0.00 -0.47 0.00 0.00 61.79 60.37 2z9i h SER 222 Cb 0.49 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2z9i h SER 222 CO 0.02 1.61 -1.82 0.41 -0.87 0.00 0.00 176.83 176.18 2z9i n THR 223 N -3.88 0.41 0.00 2.95 -1.04 0.11 -5.01 114.28 107.82 2z9i n THR 223 Ca -0.20 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 2z9i n THR 223 Cb 0.95 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 69.29 2z9i n THR 223 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z9i n GLY 224 N 1.83 2.09 3.07 3.41 0.00 -0.41 -4.99 105.19 110.19 2z9i n GLY 224 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 2z9i n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z9i s LYS 225 N -0.45 0.56 0.07 1.61 0.00 -1.25 -4.54 119.74 115.74 2z9i s LYS 225 Ca 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 55.97 55.20 2z9i s LYS 225 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 37.83 37.54 2z9i s LYS 225 CO 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 175.35 175.30 2z9i s ALA 226 N -1.70 2.97 0.11 0.59 0.00 -1.26 -4.08 121.76 118.39 2z9i s ALA 226 Ca -0.07 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 50.77 2z9i s ALA 226 Cb -0.08 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2z9i s ALA 226 CO -0.00 0.63 0.05 -1.54 0.00 0.00 0.00 175.76 174.90 2z9i s SER 227 N -1.94 5.26 0.08 0.00 1.04 -1.26 -5.10 113.70 111.78 2z9i s SER 227 Ca 0.20 -0.14 0.08 0.00 0.48 0.00 0.00 55.95 56.57 2z9i s SER 227 Cb -0.11 -1.32 -0.03 0.00 0.10 0.00 0.00 66.02 64.66 2z9i s SER 227 CO 0.12 0.14 -0.22 -1.00 0.98 0.00 0.00 173.24 173.25 2z9i s HIS 228 N -1.49 1.92 0.22 5.02 0.09 -1.26 -4.83 115.29 114.96 2z9i s HIS 228 Ca 0.28 -0.40 -0.30 0.00 -0.00 0.00 0.00 55.06 54.65 2z9i s HIS 228 Cb -0.11 -1.10 -0.09 0.00 -0.00 0.00 0.00 32.58 31.29 2z9i s HIS 228 CO 0.21 0.17 1.25 0.00 -0.00 0.00 0.00 174.74 176.37 2z9i s ALA 229 N -0.98 3.48 0.12 -1.40 0.00 -1.26 0.80 121.76 122.53 2z9i s ALA 229 Ca 0.08 1.04 0.09 0.00 0.00 0.00 0.00 51.96 53.18 2z9i s ALA 229 Cb -0.10 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2z9i s ALA 229 CO 0.03 -0.45 -0.23 -1.54 0.00 0.00 0.00 175.76 173.58 2z9i s SER 230 N 0.05 2.86 -0.11 0.00 1.04 -1.15 -4.58 113.70 111.82 2z9i s SER 230 Ca 0.53 -0.73 0.19 0.00 0.48 0.00 0.00 55.95 56.42 2z9i s SER 230 Cb -0.35 -0.17 -0.28 0.00 0.10 0.00 0.00 66.02 65.32 2z9i s SER 230 CO 0.39 0.09 0.26 -0.11 0.98 0.00 0.00 173.24 174.86 2z9i n LEU 231 N 0.91 0.00 -0.58 2.42 0.00 -1.26 -2.23 117.00 116.25 2z9i n LEU 231 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.80 2z9i n LEU 231 Cb 0.54 0.24 0.00 0.00 0.00 0.00 0.00 43.42 44.20 2z9i n LEU 231 CO 0.24 0.24 -0.01 0.61 0.00 0.00 0.00 177.39 178.46 2z9i n GLY 232 N 1.57 0.41 3.27 -3.96 0.00 -1.26 -1.79 105.19 103.43 2z9i n GLY 232 Ca -0.17 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 2z9i n GLY 232 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z9i s VAL 233 N -2.48 1.60 -0.13 1.61 -7.23 -1.26 -4.41 120.40 108.10 2z9i s VAL 233 Ca 0.03 -1.53 -0.06 0.00 -1.81 0.00 0.00 61.98 58.62 2z9i s VAL 233 Cb -0.01 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 2z9i s VAL 233 CO 0.04 -0.12 0.07 0.00 -0.31 0.00 0.00 175.10 174.78 2z9i s GLN 234 N -1.95 3.52 0.03 4.82 0.00 -0.98 -4.98 119.66 120.11 2z9i s GLN 234 Ca 0.05 -0.30 0.03 0.00 -0.00 0.00 0.00 55.36 55.15 2z9i s GLN 234 Cb -0.10 -3.08 -0.02 0.00 0.00 0.00 0.00 33.01 29.81 2z9i s GLN 234 CO 0.04 0.56 -0.09 0.14 0.00 0.00 0.00 175.29 175.94 2z9i s VAL 235 N -0.43 0.65 0.00 3.63 -7.23 -1.26 -0.34 120.40 115.42 2z9i s VAL 235 Ca 0.10 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2z9i s VAL 235 Cb -0.12 -0.65 0.00 0.00 0.56 0.00 0.00 36.38 36.17 2z9i s VAL 235 CO 0.02 -0.18 0.00 1.07 -0.31 0.00 0.00 175.10 175.70 2z9i n THR 236 N 1.89 0.00 -4.19 5.32 5.66 0.28 -4.88 114.28 118.37 2z9i n THR 236 Ca -0.19 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.53 2z9i n THR 236 Cb 0.55 -0.19 -0.08 0.00 -1.55 0.00 0.00 70.33 69.07 2z9i n THR 236 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2z9i s ASN 237 N -0.68 4.79 -1.06 1.09 -0.87 -1.26 -0.15 114.94 116.81 2z9i s ASN 237 Ca 0.00 -0.33 -0.22 0.00 -1.57 0.00 0.00 52.86 50.73 2z9i s ASN 237 Cb 0.00 -1.04 0.02 0.00 -0.02 0.00 0.00 41.25 40.21 2z9i s ASN 237 CO 0.00 0.12 1.66 -0.22 -2.57 0.00 0.00 177.10 176.09 2z9i s LEU 242 N -2.68 3.44 0.00 0.60 1.98 -1.26 -4.64 118.68 116.13 2z9i s LEU 242 Ca 0.26 -1.47 0.00 0.00 -2.89 0.00 0.00 54.13 50.03 2z9i s LEU 242 Cb -0.10 -2.57 0.00 0.00 0.66 0.00 0.00 46.19 44.18 2z9i s LEU 242 CO 0.18 -1.87 0.00 0.61 -1.89 0.00 0.00 176.35 173.37 2z9i n GLY 243 N 6.52 -1.25 3.56 7.98 0.00 -0.89 -4.80 105.19 116.31 2z9i n GLY 243 Ca 0.39 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2z9i n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9i s ALA 244 N -1.00 3.38 -0.06 4.61 0.00 -1.06 -4.10 121.76 123.53 2z9i s ALA 244 Ca 0.00 -0.84 -0.20 0.00 0.00 0.00 0.00 51.96 50.92 2z9i s ALA 244 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2z9i s ALA 244 CO 0.00 -1.63 0.56 -1.59 0.00 0.00 0.00 175.76 173.10 2z9i s LYS 245 N 3.08 4.32 -0.45 0.00 0.00 0.79 -0.35 119.74 127.13 2z9i s LYS 245 Ca 0.29 0.64 -0.25 0.00 0.00 0.00 0.00 55.97 56.65 2z9i s LYS 245 Cb -0.13 -3.39 0.03 0.00 0.00 0.00 0.00 37.83 34.34 2z9i s LYS 245 CO 0.19 0.26 0.88 0.42 0.00 0.00 0.00 175.35 177.10 2z9i s ILE 246 N 0.22 4.53 -0.07 3.79 1.01 -0.38 -0.55 121.20 129.75 2z9i s ILE 246 Ca 0.30 0.67 -0.13 0.00 0.00 0.00 0.00 60.65 61.48 2z9i s ILE 246 Cb -0.17 -4.39 -0.09 0.00 0.01 0.00 0.00 42.46 37.82 2z9i s ILE 246 CO 0.15 -0.78 0.51 1.62 0.00 0.00 0.00 174.94 176.43 2z9i h VAL 247 N 6.04 0.38 -3.12 2.92 3.04 -1.03 -3.05 116.25 121.43 2z9i h VAL 247 Ca -0.24 -1.02 -0.41 0.00 -1.01 0.00 0.00 66.70 64.02 2z9i h VAL 247 Cb 1.08 0.67 -0.14 0.00 -2.01 0.00 0.00 31.29 30.89 2z9i h VAL 247 CO 1.00 0.11 -0.67 -1.61 -1.01 0.00 0.00 177.57 175.39 2z9i s GLU 248 N -2.69 1.37 0.21 4.17 0.41 -1.22 -4.67 118.70 116.28 2z9i s GLU 248 Ca -0.08 -1.68 0.03 0.00 -0.41 0.00 0.00 54.97 52.84 2z9i s GLU 248 Cb 0.00 -0.78 -0.01 0.00 -1.78 0.00 0.00 34.13 31.55 2z9i s GLU 248 CO 0.27 -0.03 0.13 0.28 -0.49 0.00 0.00 175.26 175.41 2z9i n VAL 249 N -0.44 0.00 -3.49 2.63 0.31 -1.26 -2.32 118.33 113.75 2z9i n VAL 249 Ca -0.06 -1.40 -0.10 0.00 -0.01 0.00 0.00 64.34 62.77 2z9i n VAL 249 Cb 0.63 0.61 -0.02 0.00 -0.91 0.00 0.00 33.84 34.15 2z9i n VAL 249 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2z9i s GLY 253 N -2.40 -0.51 0.00 2.92 0.00 -1.26 -4.68 107.32 101.39 2z9i s GLY 253 Ca 0.18 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.48 2z9i s GLY 253 CO 0.13 0.19 0.10 0.00 0.00 0.00 0.00 173.10 173.51 2z9i n ALA 254 N -0.35 1.51 -2.84 3.20 0.00 -1.26 -5.05 120.51 115.72 2z9i n ALA 254 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2z9i n ALA 254 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2z9i n ALA 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9i n ALA 255 N -0.51 0.00 -0.08 0.00 0.00 -0.74 -4.61 120.51 114.57 2z9i n ALA 255 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z9i n ALA 255 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2z9i n ALA 255 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z9i n VAL 260 N 0.00 -0.20 -3.14 0.00 0.31 -1.26 -5.08 118.33 108.96 2z9i n VAL 260 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2z9i n VAL 260 Cb 0.00 -0.26 -0.06 0.00 -0.91 0.00 0.00 33.84 32.61 2z9i n VAL 260 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2z9i s PRO 261 N -1.89 3.97 -0.68 5.55 0.05 -1.26 -4.95 135.00 135.79 2z9i s PRO 261 Ca 0.00 0.62 -0.12 0.00 0.05 0.00 0.00 61.00 61.55 2z9i s PRO 261 Cb 0.00 -2.44 -0.10 0.00 0.05 0.00 0.00 34.50 32.01 2z9i s PRO 261 CO 0.00 0.15 1.86 0.36 0.05 0.00 0.00 177.00 179.42 2z9i n LYS 262 N -0.43 1.46 0.00 4.56 0.00 -1.26 -4.43 118.16 118.07 2z9i n LYS 262 Ca 0.03 -1.41 0.00 0.00 -0.00 0.00 0.00 58.31 56.93 2z9i n LYS 262 Cb 0.53 -2.54 0.00 0.00 -0.00 0.00 0.00 35.03 33.02 2z9i n LYS 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z9i n GLY 263 N 4.13 1.13 0.94 2.58 0.00 -1.15 -4.88 105.19 107.93 2z9i n GLY 263 Ca 0.40 0.24 -0.00 0.00 0.00 0.00 0.00 46.02 46.66 2z9i n GLY 263 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z9i n VAL 264 N 0.00 0.00 -3.91 1.61 0.31 -1.26 -4.97 118.33 110.11 2z9i n VAL 264 Ca 0.00 -0.11 -0.28 0.00 -0.01 0.00 0.00 64.34 63.94 2z9i n VAL 264 Cb 0.00 0.18 -0.17 0.00 -0.91 0.00 0.00 33.84 32.94 2z9i n VAL 264 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2z9i s VAL 265 N -2.36 1.12 0.34 2.52 -7.23 -1.26 -1.25 120.40 112.29 2z9i s VAL 265 Ca 0.06 -0.49 -0.25 0.00 -1.81 0.00 0.00 61.98 59.49 2z9i s VAL 265 Cb -0.01 -1.20 -0.10 0.00 0.56 0.00 0.00 36.38 35.63 2z9i s VAL 265 CO 0.01 0.26 0.94 -0.69 -0.31 0.00 0.00 175.10 175.32 2z9i s VAL 266 N 1.65 4.25 0.13 1.32 1.01 0.52 -4.90 120.40 124.38 2z9i s VAL 266 Ca 0.03 1.76 0.00 0.00 0.00 0.00 0.00 61.98 63.77 2z9i s VAL 266 Cb -0.14 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2z9i s VAL 266 CO -0.08 0.05 0.00 0.35 0.00 0.00 0.00 175.10 175.42 2z9i n THR 267 N 0.33 0.23 -4.61 3.92 -2.24 -1.26 -2.55 114.28 108.08 2z9i n THR 267 Ca 0.03 0.07 -0.29 0.00 -2.27 0.00 0.00 64.05 61.59 2z9i n THR 267 Cb 0.51 -0.84 -0.14 0.00 -2.10 0.00 0.00 70.33 67.76 2z9i n THR 267 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2z9i s LYS 268 N -2.00 1.55 -0.48 -0.78 0.00 -1.26 -0.27 119.74 116.49 2z9i s LYS 268 Ca 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 55.97 54.78 2z9i s LYS 268 Cb 0.00 -1.87 0.13 0.00 0.00 0.00 0.00 37.83 36.08 2z9i s LYS 268 CO 0.00 0.46 0.23 0.08 0.00 0.00 0.00 175.35 176.13 2z9i s VAL 269 N -0.94 2.80 0.00 1.79 1.01 -1.26 -4.88 120.40 118.91 2z9i s VAL 269 Ca 0.12 -2.87 0.00 0.00 0.00 0.00 0.00 61.98 59.23 2z9i s VAL 269 Cb -0.10 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2z9i s VAL 269 CO 0.04 -0.75 0.00 -0.90 0.00 0.00 0.00 175.10 173.49 2z9i n ASP 270 N 3.63 0.00 -2.89 3.32 5.75 -1.26 -4.80 116.55 120.30 2z9i n ASP 270 Ca 0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.81 2z9i n ASP 270 Cb 0.37 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.44 2z9i n ASP 270 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2z9i n ARG 272 N 0.00 -2.11 -1.85 0.11 1.85 -1.26 -5.19 116.66 108.20 2z9i n ARG 272 Ca 0.00 1.76 -0.42 0.00 -1.00 0.00 0.00 57.85 58.20 2z9i n ARG 272 Cb 0.00 -1.91 -0.02 0.00 -1.05 0.00 0.00 32.46 29.48 2z9i n ARG 272 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2z9i s PRO 273 N -0.17 4.17 -0.19 2.89 0.02 -1.26 -4.64 135.00 135.82 2z9i s PRO 273 Ca -0.07 2.48 -0.03 0.00 0.02 0.00 0.00 61.00 63.39 2z9i s PRO 273 Cb 0.00 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.43 2z9i s PRO 273 CO 0.19 -0.60 -0.05 0.96 -0.33 0.00 0.00 177.00 177.17 2z9i s ILE 274 N 0.41 3.50 -0.43 2.83 -5.25 0.63 -4.92 121.20 117.96 2z9i s ILE 274 Ca 0.65 -0.47 0.23 0.00 -0.99 0.00 0.00 60.65 60.07 2z9i s ILE 274 Cb -0.46 -2.56 -0.10 0.00 2.95 0.00 0.00 42.46 42.29 2z9i s ILE 274 CO 0.41 0.46 0.98 0.59 -1.79 0.00 0.00 174.94 175.59 2z9i n ASN 275 N 4.21 0.60 -2.23 4.36 5.03 -1.26 -4.38 115.26 121.60 2z9i n ASN 275 Ca -0.18 -0.01 -0.09 0.00 0.87 0.00 0.00 54.58 55.18 2z9i n ASN 275 Cb 0.52 0.82 -0.01 0.00 -1.02 0.00 0.00 39.78 40.08 2z9i n ASN 275 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2z9i n SER 276 N -2.21 -0.96 -0.01 6.41 3.41 -1.26 -2.10 113.62 116.90 2z9i n SER 276 Ca 0.01 -2.15 -0.10 0.00 -0.26 0.00 0.00 58.87 56.36 2z9i n SER 276 Cb 0.49 1.75 -0.05 0.00 -0.26 0.00 0.00 64.21 66.13 2z9i n SER 276 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z9i h ALA 277 N 1.85 0.12 -0.64 7.33 0.00 -1.71 -2.98 119.26 123.22 2z9i h ALA 277 Ca -0.18 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2z9i h ALA 277 Cb 0.75 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2z9i h ALA 277 CO 0.24 -0.42 0.43 -0.44 0.00 0.00 0.00 179.25 179.06 2z9i h ASP 278 N 0.09 0.65 -0.78 0.00 5.19 -1.92 -1.75 116.42 117.90 2z9i h ASP 278 Ca 0.05 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 2z9i h ASP 278 Cb 0.03 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 2z9i h ASP 278 CO -0.05 0.45 0.42 0.00 -3.12 0.00 0.00 179.24 176.94 2z9i h ALA 279 N 1.63 1.01 -0.13 3.45 0.00 -1.90 0.18 119.26 123.49 2z9i h ALA 279 Ca 0.26 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2z9i h ALA 279 Cb 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2z9i h ALA 279 CO -0.07 0.53 -0.13 1.25 0.00 0.00 0.00 179.25 180.83 2z9i h LEU 280 N 1.09 0.34 -0.63 0.00 5.85 -1.43 -1.45 115.31 119.08 2z9i h LEU 280 Ca 0.27 -0.48 0.06 0.00 0.84 0.00 0.00 57.88 58.58 2z9i h LEU 280 Cb 0.05 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2z9i h LEU 280 CO -0.04 0.74 0.33 0.58 -0.34 0.00 0.00 178.44 179.72 2z9i h VAL 281 N -0.06 0.94 0.05 1.05 2.07 -1.16 -1.02 116.25 118.13 2z9i h VAL 281 Ca 0.02 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2z9i h VAL 281 Cb 0.65 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2z9i h VAL 281 CO 0.03 0.11 -0.03 0.00 0.02 0.00 0.00 177.57 177.71 2z9i h ALA 282 N 1.34 -0.07 -0.91 1.67 0.00 -0.63 -3.00 119.26 117.65 2z9i h ALA 282 Ca 0.28 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2z9i h ALA 282 Cb 0.20 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2z9i h ALA 282 CO -0.19 -0.52 0.60 0.00 0.00 0.00 0.00 179.25 179.13 2z9i h ALA 283 N 0.83 1.16 0.00 0.00 0.00 -1.02 -1.47 119.26 118.77 2z9i h ALA 283 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2z9i h ALA 283 Cb 0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2z9i h ALA 283 CO 0.01 0.51 -0.10 0.28 0.00 0.00 0.00 179.25 179.95 2z9i h VAL 284 N 1.20 1.05 0.00 0.00 2.07 -1.18 -2.25 116.25 117.14 2z9i h VAL 284 Ca 0.34 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2z9i h VAL 284 Cb -0.09 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2z9i h VAL 284 CO -0.09 0.10 -0.45 0.03 0.02 0.00 0.00 177.57 177.18 2z9i h ARG 285 N 0.00 0.00 -0.52 1.57 -0.00 -1.16 -3.10 114.38 111.17 2z9i h ARG 285 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2z9i h ARG 285 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.15 2z9i h ARG 285 CO 0.01 0.00 0.00 0.45 0.00 0.00 0.00 179.97 180.43 2z9i n SER 286 N -2.74 0.52 -3.98 7.04 2.88 -0.71 -4.74 113.62 111.89 2z9i n SER 286 Ca 0.03 -1.06 -0.09 0.00 -1.33 0.00 0.00 58.87 56.42 2z9i n SER 286 Cb 0.52 -0.26 -0.10 0.00 -0.75 0.00 0.00 64.21 63.62 2z9i n SER 286 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2z9i s LYS 287 N -1.02 0.45 0.12 -1.46 3.01 -1.17 -5.06 119.74 114.61 2z9i s LYS 287 Ca 0.00 -0.75 0.04 0.00 -1.01 0.00 0.00 55.97 54.25 2z9i s LYS 287 Cb 0.00 0.17 -0.04 0.00 -1.01 0.00 0.00 37.83 36.95 2z9i s LYS 287 CO 0.00 -0.09 0.13 0.00 0.51 0.00 0.00 175.35 175.90 2z9i s ALA 288 N -2.22 3.63 0.10 5.17 0.00 -1.26 -4.23 121.76 122.95 2z9i s ALA 288 Ca -0.09 -1.09 -0.36 0.00 0.00 0.00 0.00 51.96 50.42 2z9i s ALA 288 Cb -0.04 -1.46 -0.17 0.00 0.00 0.00 0.00 23.12 21.45 2z9i s ALA 288 CO -0.03 0.63 1.28 -2.30 0.00 0.00 0.00 175.76 175.33 2z9i n PRO 289 N 0.01 1.06 -1.59 0.00 -0.02 -1.26 -4.12 135.00 129.08 2z9i n PRO 289 Ca -0.08 0.38 -0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2z9i n PRO 289 Cb 0.53 -1.98 -0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2z9i n PRO 289 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z9i n GLY 290 N 2.34 -2.95 3.02 -1.23 0.00 0.22 -5.01 105.19 101.59 2z9i n GLY 290 Ca 0.18 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2z9i n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9i s ALA 291 N -0.11 1.79 -0.83 4.61 0.00 -1.26 -4.97 121.76 120.99 2z9i s ALA 291 Ca -0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 2z9i s ALA 291 Cb 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 23.12 22.07 2z9i s ALA 291 CO 0.06 -0.29 2.19 0.25 0.00 0.00 0.00 175.76 177.96 2z9i n THR 292 N 4.62 2.44 0.00 0.00 -2.24 -1.26 -5.11 114.28 112.73 2z9i n THR 292 Ca -0.17 -1.43 0.00 0.00 -2.27 0.00 0.00 64.05 60.17 2z9i n THR 292 Cb 0.50 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 2z9i n THR 292 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2z9i n LEU 311 N 3.96 0.00 0.00 3.22 7.94 -1.26 -5.15 117.00 125.71 2z9i n LEU 311 Ca 0.44 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.34 2z9i n LEU 311 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 2z9i n LEU 311 CO 0.64 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.53 2z9i n GLY 312 N 0.00 -0.62 3.26 -3.96 0.00 -0.95 0.72 105.19 103.65 2z9i n GLY 312 Ca 0.00 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 2z9i n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9i s LYS 313 N 0.00 3.13 0.00 1.61 3.01 -1.26 -2.92 119.74 123.31 2z9i s LYS 313 Ca 0.00 -0.83 0.00 0.00 -1.01 0.00 0.00 55.97 54.13 2z9i s LYS 313 Cb 0.00 -2.39 0.00 0.00 -1.01 0.00 0.00 37.83 34.43 2z9i s LYS 313 CO 0.00 0.19 0.09 0.00 0.51 0.00 0.00 175.35 176.14