#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ode s VAL 34 N 0.00 0.89 -0.31 2.62 1.01 -0.19 -4.91 120.40 119.51 2ode s VAL 34 Ca 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 2ode s VAL 34 Cb 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2ode s VAL 34 CO 0.00 0.35 0.51 -0.75 0.00 0.00 0.00 175.10 175.21 2ode s LYS 35 N 1.76 3.85 -0.15 2.72 2.20 -1.26 -0.25 119.74 128.60 2ode s LYS 35 Ca 0.05 0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.75 2ode s LYS 35 Cb -0.12 -3.73 0.01 0.00 -1.51 0.00 0.00 37.83 32.48 2ode s LYS 35 CO -0.08 -0.50 -0.21 -1.17 -0.36 0.00 0.00 175.35 173.04 2ode s LEU 36 N 2.35 2.07 -0.19 5.43 2.96 0.08 -1.54 118.68 129.84 2ode s LEU 36 Ca 0.20 -0.60 -0.08 0.00 -0.22 0.00 0.00 54.13 53.43 2ode s LEU 36 Cb -0.15 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 2ode s LEU 36 CO 0.11 0.05 0.07 -0.76 -1.32 0.00 0.00 176.35 174.50 2ode s LEU 37 N 1.00 3.78 -0.43 -0.68 1.02 -0.38 -0.30 118.68 122.68 2ode s LEU 37 Ca -0.03 0.04 -0.17 0.00 0.02 0.00 0.00 54.13 53.99 2ode s LEU 37 Cb -0.15 -1.96 0.03 0.00 0.02 0.00 0.00 46.19 44.13 2ode s LEU 37 CO -0.06 0.14 0.43 -0.76 0.02 0.00 0.00 176.35 176.12 2ode s LEU 38 N 0.57 4.99 0.39 1.79 1.02 0.35 -0.97 118.68 126.82 2ode s LEU 38 Ca 0.03 -0.80 0.08 0.00 0.02 0.00 0.00 54.13 53.46 2ode s LEU 38 Cb -0.13 -2.34 -0.08 0.00 0.02 0.00 0.00 46.19 43.67 2ode s LEU 38 CO 0.01 -0.60 -0.02 -0.76 0.02 0.00 0.00 176.35 175.00 2ode s LEU 39 N 2.06 2.83 0.00 1.79 1.43 -0.58 -3.75 118.68 122.45 2ode s LEU 39 Ca 0.10 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 51.89 2ode s LEU 39 Cb -0.18 -0.92 0.00 0.00 0.03 0.00 0.00 46.19 45.12 2ode s LEU 39 CO 0.12 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 176.93 2ode n GLY 40 N -0.91 3.86 3.74 -3.19 0.00 -1.26 -0.72 105.19 106.70 2ode n GLY 40 Ca -0.05 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 2ode n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ode s ALA 41 N -2.04 1.55 0.20 4.61 0.00 -1.26 -4.27 121.76 120.57 2ode s ALA 41 Ca 0.00 -0.27 -0.32 0.00 0.00 0.00 0.00 51.96 51.37 2ode s ALA 41 Cb 0.00 -3.12 -0.15 0.00 0.00 0.00 0.00 23.12 19.85 2ode s ALA 41 CO 0.00 -2.36 1.21 0.41 0.00 0.00 0.00 175.76 175.02 2ode n GLY 42 N -1.52 0.22 2.39 0.00 0.00 -1.11 -2.42 105.19 102.74 2ode n GLY 42 Ca 0.06 0.50 -0.10 0.00 0.00 0.00 0.00 46.02 46.48 2ode n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ode n GLU 43 N 1.71 -0.90 0.13 1.61 1.02 -1.26 -4.90 120.64 118.05 2ode n GLU 43 Ca 0.13 0.82 0.13 0.00 -0.02 0.00 0.00 57.16 58.22 2ode n GLU 43 Cb 0.27 -4.81 0.38 0.00 -0.02 0.00 0.00 31.44 27.26 2ode n GLU 43 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ode h SER 44 N 0.00 0.00 0.00 1.62 4.64 -1.80 -3.46 113.55 114.55 2ode h SER 44 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2ode h SER 44 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2ode h SER 44 CO 0.30 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 2ode n GLY 45 N 1.11 1.42 0.22 -0.77 0.00 -1.26 -4.08 105.19 101.83 2ode n GLY 45 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2ode n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ode h LYS 46 N 0.43 -0.43 0.00 1.61 1.57 -1.91 -2.08 116.57 115.76 2ode h LYS 46 Ca 0.00 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2ode h LYS 46 Cb 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2ode h LYS 46 CO 0.00 -0.29 -0.20 0.77 -0.57 0.00 0.00 179.45 179.16 2ode h SER 47 N -0.45 0.00 -0.35 0.86 0.02 -1.96 -1.70 113.55 109.96 2ode h SER 47 Ca -0.03 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.75 2ode h SER 47 Cb 0.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2ode h SER 47 CO 0.03 0.20 -0.43 0.74 -1.14 0.00 0.00 176.83 176.22 2ode h THR 48 N 0.00 1.27 -0.89 -2.27 2.02 -1.81 0.27 112.91 111.50 2ode h THR 48 Ca -0.00 -1.61 0.01 0.00 0.77 0.00 0.00 66.41 65.58 2ode h THR 48 Cb 0.58 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 2ode h THR 48 CO 0.03 0.54 0.59 0.40 0.37 0.00 0.00 175.52 177.44 2ode h ILE 49 N 0.74 1.22 -0.57 3.11 1.08 -0.86 -1.38 117.51 120.84 2ode h ILE 49 Ca 0.05 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 2ode h ILE 49 Cb 1.03 -0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 2ode h ILE 49 CO 0.10 0.22 0.32 0.58 -0.69 0.00 0.00 178.15 178.68 2ode h VAL 50 N 1.19 1.19 -0.97 1.67 2.07 -0.81 -1.79 116.25 118.80 2ode h VAL 50 Ca 0.33 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2ode h VAL 50 Cb -0.12 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.03 2ode h VAL 50 CO -0.08 0.20 0.63 0.11 0.02 0.00 0.00 177.57 178.45 2ode h LYS 51 N 0.77 1.11 -0.17 1.57 1.57 -0.53 -2.20 116.57 118.70 2ode h LYS 51 Ca 0.20 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2ode h LYS 51 Cb 0.04 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2ode h LYS 51 CO -0.03 0.74 -0.19 1.96 -0.57 0.00 0.00 179.45 181.35 2ode h GLN 52 N 1.15 0.29 -0.43 3.15 1.08 -0.45 -1.88 115.11 118.02 2ode h GLN 52 Ca 0.41 -0.08 -0.10 0.00 -1.45 0.00 0.00 58.65 57.42 2ode h GLN 52 Cb 0.14 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2ode h GLN 52 CO -0.15 0.48 -0.14 0.52 -0.95 0.00 0.00 178.83 178.59 2ode h MET 53 N 0.27 0.80 -0.64 1.46 2.86 -0.74 0.76 114.93 119.70 2ode h MET 53 Ca 0.05 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 2ode h MET 53 Cb 0.50 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 2ode h MET 53 CO 0.03 0.90 0.24 -0.22 1.06 0.00 0.00 176.91 178.92 2ode h LYS 54 N 0.72 0.96 -0.31 1.72 3.64 -1.23 0.48 116.57 122.54 2ode h LYS 54 Ca 0.11 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2ode h LYS 54 Cb 0.64 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2ode h LYS 54 CO 0.04 0.82 -0.05 0.82 -2.27 0.00 0.00 179.45 178.82 2ode h ILE 55 N 0.90 1.27 0.10 2.00 2.04 -1.06 0.31 117.51 123.07 2ode h ILE 55 Ca 0.21 -1.06 -0.31 0.00 1.00 0.00 0.00 64.86 64.71 2ode h ILE 55 Cb 0.23 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2ode h ILE 55 CO -0.01 0.34 -1.62 0.40 0.00 0.00 0.00 178.15 177.25 2ode h ILE 56 N 0.37 0.85 0.00 -0.67 2.04 -0.85 -3.41 117.51 115.85 2ode h ILE 56 Ca 0.08 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.60 2ode h ILE 56 Cb 0.52 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2ode h ILE 56 CO 0.03 0.72 -0.03 1.41 0.00 0.00 0.00 178.15 180.28 2ode n HIS 57 N -3.83 0.00 0.00 1.37 8.25 0.16 -5.01 115.22 116.15 2ode n HIS 57 Ca -0.29 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 2ode n HIS 57 Cb 0.93 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.04 2ode n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2ode n GLU 58 N -1.00 2.86 0.00 -0.41 4.71 -0.47 -4.42 120.64 121.91 2ode n GLU 58 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.27 2ode n GLU 58 Cb 0.00 0.00 0.22 0.00 -1.01 0.00 0.00 31.44 30.65 2ode n GLU 58 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2ode n ASP 59 N 0.00 0.63 0.00 1.62 9.92 -1.10 -4.80 116.55 122.82 2ode n ASP 59 Ca 0.00 -0.41 0.00 0.00 -0.53 0.00 0.00 54.79 53.85 2ode n ASP 59 Cb 0.00 0.32 0.00 0.00 -0.64 0.00 0.00 41.12 40.80 2ode n ASP 59 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ode n GLY 60 N 1.48 -2.33 3.35 0.44 0.00 0.11 -4.84 105.19 103.40 2ode n GLY 60 Ca 0.06 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 2ode n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ode s TYR 61 N -0.89 3.27 1.03 1.61 2.02 -1.26 -4.84 117.35 118.29 2ode s TYR 61 Ca 0.00 -1.09 -0.12 0.00 -0.37 0.00 0.00 57.07 55.49 2ode s TYR 61 Cb 0.00 -2.99 0.21 0.00 -0.40 0.00 0.00 41.96 38.78 2ode s TYR 61 CO 0.00 -0.78 1.08 -1.54 -1.57 0.00 0.00 175.55 172.74 2ode s SER 62 N 2.28 2.10 0.21 2.29 1.04 -1.26 -4.76 113.70 115.60 2ode s SER 62 Ca 0.04 1.72 -0.10 0.00 0.48 0.00 0.00 55.95 58.08 2ode s SER 62 Cb -0.23 -2.35 0.16 0.00 0.10 0.00 0.00 66.02 63.69 2ode s SER 62 CO 0.05 -3.54 1.86 -0.08 0.98 0.00 0.00 173.24 172.52 2ode h GLU 63 N -2.17 1.02 -0.90 4.02 4.81 -1.98 0.16 114.58 119.55 2ode h GLU 63 Ca -0.53 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 58.63 2ode h GLU 63 Cb 1.30 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 2ode h GLU 63 CO 0.49 0.70 0.59 -0.44 -0.73 0.00 0.00 179.01 179.62 2ode h ASP 64 N 1.04 1.03 -0.68 1.04 3.32 -1.99 -0.35 116.42 119.83 2ode h ASP 64 Ca 0.28 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 2ode h ASP 64 Cb -0.07 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 2ode h ASP 64 CO -0.06 0.75 0.20 -0.33 -1.72 0.00 0.00 179.24 178.09 2ode h GLU 65 N 1.22 1.06 -0.64 3.56 5.08 -1.81 -2.51 114.58 120.54 2ode h GLU 65 Ca 0.33 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2ode h GLU 65 Cb -0.13 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 28.91 2ode h GLU 65 CO -0.07 0.93 0.35 0.00 -1.00 0.00 0.00 179.01 179.22 2ode h LYS 67 N 0.66 0.60 -0.01 0.00 1.57 -0.71 -0.74 116.57 117.95 2ode h LYS 67 Ca 0.28 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2ode h LYS 67 Cb 0.17 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2ode h LYS 67 CO -0.17 0.43 0.01 1.96 -0.57 0.00 0.00 179.45 181.11 2ode h GLN 68 N 0.61 0.00 -0.01 3.15 4.20 -1.16 -2.22 115.11 119.68 2ode h GLN 68 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2ode h GLN 68 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2ode h GLN 68 CO -0.03 0.00 -0.14 0.66 -0.67 0.00 0.00 178.83 178.65 2ode n TYR 69 N -3.63 0.00 -0.04 2.96 4.02 -0.28 -4.38 117.16 115.81 2ode n TYR 69 Ca -0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.78 2ode n TYR 69 Cb 0.09 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 2ode n TYR 69 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2ode h LYS 70 N 1.42 0.04 -0.03 -0.72 3.64 -1.44 -0.34 116.57 119.15 2ode h LYS 70 Ca 0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2ode h LYS 70 Cb 0.46 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2ode h LYS 70 CO 0.00 0.03 -0.09 -0.39 -2.27 0.00 0.00 179.45 176.73 2ode h VAL 71 N 0.04 1.09 -0.24 2.00 -1.51 -1.80 -1.64 116.25 114.20 2ode h VAL 71 Ca 0.10 -0.40 -0.12 0.00 -1.23 0.00 0.00 66.70 65.05 2ode h VAL 71 Cb 0.13 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 30.46 2ode h VAL 71 CO -0.18 0.12 -0.33 0.58 -1.23 0.00 0.00 177.57 176.53 2ode h VAL 72 N 0.05 1.32 -0.42 7.19 2.07 -1.61 -0.32 116.25 124.52 2ode h VAL 72 Ca 0.01 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.05 2ode h VAL 72 Cb 0.20 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2ode h VAL 72 CO 0.01 0.48 0.16 0.58 0.02 0.00 0.00 177.57 178.82 2ode h VAL 73 N 0.35 0.89 -0.18 2.57 2.07 -0.63 0.60 116.25 121.92 2ode h VAL 73 Ca 0.03 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2ode h VAL 73 Cb 0.91 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2ode h VAL 73 CO 0.08 0.06 0.09 1.88 0.02 0.00 0.00 177.57 179.70 2ode h TYR 74 N 0.33 0.26 -0.44 1.57 0.05 -1.25 -0.66 116.97 116.83 2ode h TYR 74 Ca 0.19 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 2ode h TYR 74 Cb 0.17 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2ode h TYR 74 CO -0.14 0.27 0.22 1.03 -1.05 0.00 0.00 178.16 178.49 2ode h SER 75 N 0.17 0.57 -0.63 3.88 0.87 -0.79 0.01 113.55 117.64 2ode h SER 75 Ca 0.06 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2ode h SER 75 Cb 0.11 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 2ode h SER 75 CO -0.01 0.53 0.38 0.78 -0.53 0.00 0.00 176.83 177.98 2ode h ASN 76 N 0.57 0.61 0.03 6.23 -0.26 -0.72 0.95 115.58 122.99 2ode h ASN 76 Ca 0.15 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.90 2ode h ASN 76 Cb 0.10 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 2ode h ASN 76 CO -0.02 0.42 -0.01 0.74 -1.06 0.00 0.00 177.43 177.49 2ode h THR 77 N 0.74 1.05 -0.18 2.81 2.02 -0.74 -1.29 112.91 117.33 2ode h THR 77 Ca 0.26 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2ode h THR 77 Cb 0.05 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2ode h THR 77 CO -0.12 0.06 -0.00 0.40 0.37 0.00 0.00 175.52 176.23 2ode h ILE 78 N -0.14 1.25 -0.39 3.11 2.04 -0.82 -2.15 117.51 120.41 2ode h ILE 78 Ca -0.00 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 2ode h ILE 78 Cb 0.13 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2ode h ILE 78 CO 0.01 0.26 0.10 1.56 0.00 0.00 0.00 178.15 180.07 2ode h GLN 79 N 0.06 0.58 -0.24 2.37 1.08 -0.84 -1.70 115.11 116.42 2ode h GLN 79 Ca 0.05 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 2ode h GLN 79 Cb 0.38 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2ode h GLN 79 CO 0.01 0.53 -0.03 0.77 -0.95 0.00 0.00 178.83 179.16 2ode h SER 80 N 0.57 0.45 -0.11 1.46 0.02 -0.97 -1.14 113.55 113.83 2ode h SER 80 Ca 0.13 -0.34 -0.15 0.00 -0.84 0.00 0.00 61.79 60.59 2ode h SER 80 Cb 0.22 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2ode h SER 80 CO -0.00 0.69 -0.44 -0.29 -1.14 0.00 0.00 176.83 175.64 2ode h ILE 81 N 0.20 1.30 -0.41 3.27 6.09 -1.26 -2.15 117.51 124.56 2ode h ILE 81 Ca 0.06 -1.63 0.04 0.00 -1.37 0.00 0.00 64.86 61.96 2ode h ILE 81 Cb 0.48 1.57 -0.04 0.00 0.47 0.00 0.00 36.82 39.30 2ode h ILE 81 CO 0.02 0.52 0.18 0.40 -3.07 0.00 0.00 178.15 176.20 2ode h ILE 82 N 0.53 0.93 -0.75 2.19 2.04 -1.27 -1.29 117.51 119.88 2ode h ILE 82 Ca 0.04 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2ode h ILE 82 Cb 0.98 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 2ode h ILE 82 CO 0.09 0.07 0.45 0.00 0.00 0.00 0.00 178.15 178.76 2ode h ALA 83 N 1.24 1.02 -0.21 1.87 0.00 -0.87 0.85 119.26 123.16 2ode h ALA 83 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2ode h ALA 83 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2ode h ALA 83 CO -0.16 0.17 -0.00 0.82 0.00 0.00 0.00 179.25 180.08 2ode h ILE 84 N 0.83 1.26 -0.27 0.00 2.04 -1.09 -1.55 117.51 118.72 2ode h ILE 84 Ca 0.33 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 2ode h ILE 84 Cb 0.16 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2ode h ILE 84 CO -0.17 0.27 0.16 0.40 0.00 0.00 0.00 178.15 178.81 2ode h ILE 85 N 0.14 1.11 -0.85 -0.67 1.08 -0.76 -2.51 117.51 115.05 2ode h ILE 85 Ca 0.06 -0.27 0.09 0.00 -0.39 0.00 0.00 64.86 64.35 2ode h ILE 85 Cb 0.41 0.80 -0.07 0.00 -3.07 0.00 0.00 36.82 34.88 2ode h ILE 85 CO 0.01 0.11 0.50 0.03 -0.69 0.00 0.00 178.15 178.11 2ode h ARG 86 N 0.33 0.83 0.00 2.37 3.08 -0.76 -2.40 114.38 117.83 2ode h ARG 86 Ca 0.10 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2ode h ARG 86 Cb 0.03 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 2ode h ARG 86 CO -0.02 0.55 -0.10 0.00 -1.07 0.00 0.00 179.97 179.33 2ode h ALA 87 N 1.45 1.37 -0.07 0.04 0.00 -0.84 -3.03 119.26 118.18 2ode h ALA 87 Ca 0.40 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2ode h ALA 87 Cb 0.32 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ode h ALA 87 CO -0.23 0.13 0.05 0.52 0.00 0.00 0.00 179.25 179.72 2ode h MET 88 N 0.00 0.02 0.47 0.00 2.86 -1.20 0.14 114.93 117.22 2ode h MET 88 Ca -0.00 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2ode h MET 88 Cb 0.27 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2ode h MET 88 CO 0.01 0.02 -0.23 0.78 1.06 0.00 0.00 176.91 178.55 2ode h GLY 89 N 0.02 -0.66 0.69 8.32 0.00 -1.69 -0.02 103.07 109.73 2ode h GLY 89 Ca 0.03 0.24 0.12 0.00 0.00 0.00 0.00 47.33 47.73 2ode h GLY 89 CO -0.00 -0.24 0.54 -0.09 0.00 0.00 0.00 176.54 176.75 2ode h ARG 90 N -0.89 0.64 -0.01 4.80 2.43 -1.40 -2.47 114.38 117.49 2ode h ARG 90 Ca -0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2ode h ARG 90 Cb 0.58 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2ode h ARG 90 CO 0.11 0.43 -0.33 1.28 -1.51 0.00 0.00 179.97 179.94 2ode n LEU 91 N -4.52 1.06 -3.23 3.80 4.32 0.37 -4.97 117.00 113.83 2ode n LEU 91 Ca 0.15 -0.29 -0.16 0.00 -0.02 0.00 0.00 56.01 55.70 2ode n LEU 91 Cb 0.41 -0.12 0.08 0.00 -1.62 0.00 0.00 43.42 42.17 2ode n LEU 91 CO 0.31 0.20 0.10 2.29 -1.22 0.00 0.00 177.39 179.08 2ode n LYS 92 N -0.72 -6.11 -4.74 3.23 0.00 -0.62 -5.02 118.16 104.17 2ode n LYS 92 Ca 0.11 0.78 -0.33 0.00 -0.00 0.00 0.00 58.31 58.87 2ode n LYS 92 Cb 0.36 -5.59 -0.16 0.00 -0.00 0.00 0.00 35.03 29.64 2ode n LYS 92 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2ode s ILE 93 N -3.33 2.36 0.34 0.58 1.01 -0.12 -5.05 121.20 116.98 2ode s ILE 93 Ca 0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 2ode s ILE 93 Cb -0.01 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2ode s ILE 93 CO 0.67 0.54 0.59 -1.81 0.00 0.00 0.00 174.94 174.92 2ode s ASP 94 N 0.68 6.37 0.49 3.58 1.01 -1.26 -4.63 116.67 122.90 2ode s ASP 94 Ca -0.09 0.66 -0.23 0.00 0.71 0.00 0.00 52.55 53.59 2ode s ASP 94 Cb -0.16 -2.12 -0.07 0.00 1.01 0.00 0.00 42.92 41.58 2ode s ASP 94 CO 0.02 -0.28 1.31 -0.36 0.21 0.00 0.00 175.17 176.06 2ode s PHE 95 N -2.26 2.55 0.38 4.23 0.08 -1.26 -4.17 117.98 117.53 2ode s PHE 95 Ca 0.43 1.40 0.06 0.00 0.12 0.00 0.00 56.93 58.94 2ode s PHE 95 Cb -0.10 -3.69 0.76 0.00 -0.57 0.00 0.00 43.02 39.42 2ode s PHE 95 CO 0.34 -2.43 2.01 0.78 -0.10 0.00 0.00 175.22 175.82 2ode h GLY 96 N 1.94 0.79 -5.60 4.36 0.00 -1.89 -3.42 103.07 99.25 2ode h GLY 96 Ca -0.50 -0.28 -0.40 0.00 0.00 0.00 0.00 47.33 46.15 2ode h GLY 96 CO 0.59 0.25 -0.78 -0.54 0.00 0.00 0.00 176.54 176.06 2ode s GLU 97 N -5.62 0.79 0.38 4.80 2.02 -1.26 -4.94 118.70 114.87 2ode s GLU 97 Ca -0.09 -0.24 0.11 0.00 0.02 0.00 0.00 54.97 54.76 2ode s GLU 97 Cb 0.18 -0.76 0.89 0.00 0.10 0.00 0.00 34.13 34.54 2ode s GLU 97 CO 0.76 0.09 1.90 0.00 0.02 0.00 0.00 175.26 178.02 2ode h ALA 98 N 6.40 1.91 -0.02 5.21 0.00 -2.01 -1.99 119.26 128.77 2ode h ALA 98 Ca -0.33 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ode h ALA 98 Cb 1.17 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ode h ALA 98 CO 0.49 -0.12 0.13 0.00 0.00 0.00 0.00 179.25 179.74 2ode h ALA 99 N 1.62 1.20 0.00 0.00 0.00 -1.98 -1.35 119.26 118.75 2ode h ALA 99 Ca 0.40 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2ode h ALA 99 Cb 0.70 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ode h ALA 99 CO -0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 179.25 178.91 2ode h ARG 100 N 0.00 0.00 -0.55 0.00 2.47 -1.77 -3.18 114.38 111.34 2ode h ARG 100 Ca 0.01 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 2ode h ARG 100 Cb 0.26 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.53 2ode h ARG 100 CO -0.00 0.04 0.27 0.00 0.56 0.00 0.00 179.97 180.84 2ode h ALA 101 N 1.96 0.71 -0.16 0.04 0.00 -1.44 0.30 119.26 120.67 2ode h ALA 101 Ca -0.00 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2ode h ALA 101 Cb 0.54 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2ode h ALA 101 CO 0.01 -0.09 -0.49 -0.44 0.00 0.00 0.00 179.25 178.24 2ode h ASP 102 N 0.51 0.46 -0.64 0.00 3.32 -1.76 -2.20 116.42 116.12 2ode h ASP 102 Ca 0.25 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2ode h ASP 102 Cb 0.19 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2ode h ASP 102 CO -0.19 0.88 0.37 0.44 -1.72 0.00 0.00 179.24 179.02 2ode h ASP 103 N 0.34 0.58 -0.50 6.45 3.32 -1.40 -0.61 116.42 124.60 2ode h ASP 103 Ca 0.02 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.11 2ode h ASP 103 Cb 0.98 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 2ode h ASP 103 CO 0.09 0.39 0.29 0.00 -1.72 0.00 0.00 179.24 178.29 2ode h ALA 104 N 1.30 0.64 -0.32 3.45 0.00 -0.77 0.21 119.26 123.77 2ode h ALA 104 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2ode h ALA 104 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2ode h ALA 104 CO -0.14 -0.02 0.20 0.00 0.00 0.00 0.00 179.25 179.30 2ode h ARG 105 N 0.58 0.42 -0.62 0.00 3.08 -1.15 -2.16 114.38 114.53 2ode h ARG 105 Ca 0.20 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.28 2ode h ARG 105 Cb 0.03 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 2ode h ARG 105 CO -0.10 0.29 0.32 0.37 -1.07 0.00 0.00 179.97 179.79 2ode h GLN 106 N 0.42 0.58 -0.43 0.04 5.75 -0.79 -2.24 115.11 118.45 2ode h GLN 106 Ca 0.11 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.62 2ode h GLN 106 Cb -0.03 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.35 2ode h GLN 106 CO -0.02 0.39 0.20 1.25 -2.65 0.00 0.00 178.83 177.99 2ode h LEU 107 N 0.60 0.28 -0.62 -2.39 5.85 -0.24 0.21 115.31 119.01 2ode h LEU 107 Ca 0.28 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 2ode h LEU 107 Cb 0.19 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2ode h LEU 107 CO -0.19 0.20 0.24 -0.26 -0.34 0.00 0.00 178.44 178.09 2ode h PHE 108 N 0.41 0.95 -0.18 1.25 0.04 -1.13 0.35 116.94 118.62 2ode h PHE 108 Ca 0.19 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 2ode h PHE 108 Cb 0.12 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2ode h PHE 108 CO -0.11 0.76 -0.03 0.28 -0.60 0.00 0.00 178.31 178.60 2ode h VAL 109 N 0.87 1.28 0.00 -0.55 2.07 -1.12 -3.10 116.25 115.69 2ode h VAL 109 Ca 0.20 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2ode h VAL 109 Cb 0.22 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2ode h VAL 109 CO -0.02 0.29 0.00 -0.07 0.02 0.00 0.00 177.57 177.79 2ode h LEU 110 N 0.07 0.00 -1.69 2.57 3.38 -0.39 -3.37 115.31 115.88 2ode h LEU 110 Ca 0.05 0.00 0.42 0.00 0.09 0.00 0.00 57.88 58.44 2ode h LEU 110 Cb 0.45 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 2ode h LEU 110 CO 0.02 0.00 0.95 0.00 0.09 0.00 0.00 178.44 179.50 2ode h ALA 111 N 2.08 3.02 0.00 1.53 0.00 -0.85 0.88 119.26 125.92 2ode h ALA 111 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ode h ALA 111 Cb 0.47 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2ode h ALA 111 CO 0.00 -1.52 0.00 0.78 0.00 0.00 0.00 179.25 178.51 2ode h GLY 112 N 0.09 0.00 0.84 0.00 0.00 -1.83 -3.37 103.07 98.79 2ode h GLY 112 Ca 0.75 0.00 0.13 0.00 0.00 0.00 0.00 47.33 48.21 2ode h GLY 112 CO -0.20 0.00 0.45 0.23 0.00 0.00 0.00 176.54 177.02 2ode h SER 113 N 0.00 0.00 -0.40 0.19 0.87 0.53 -2.40 113.55 112.34 2ode h SER 113 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2ode h SER 113 Cb 0.84 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.73 2ode h SER 113 CO 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 176.83 176.35 2ode n ALA 114 N -2.39 3.74 0.18 6.23 0.00 -1.25 -4.53 120.51 122.49 2ode n ALA 114 Ca 0.08 -2.56 0.08 0.00 0.00 0.00 0.00 53.44 51.04 2ode n ALA 114 Cb 0.64 -0.85 0.11 0.00 0.00 0.00 0.00 19.45 19.35 2ode n ALA 114 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ode h GLU 115 N 1.75 0.00 -0.17 0.00 4.39 -1.71 -2.49 114.58 116.35 2ode h GLU 115 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2ode h GLU 115 Cb 1.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 2ode h GLU 115 CO 0.39 0.20 0.00 0.39 -1.16 0.00 0.00 179.01 178.84 2ode n GLU 116 N -3.14 1.51 -1.35 2.33 -0.58 -1.26 -4.94 120.64 113.21 2ode n GLU 116 Ca 0.03 -0.78 -0.00 0.00 -0.42 0.00 0.00 57.16 55.99 2ode n GLU 116 Cb 0.62 -1.27 -0.00 0.00 -0.57 0.00 0.00 31.44 30.21 2ode n GLU 116 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ode n GLY 117 N 0.94 0.39 3.13 0.62 0.00 -0.94 -5.00 105.19 104.33 2ode n GLY 117 Ca 0.12 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 2ode n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ode s VAL 118 N -2.01 2.44 -0.43 1.61 1.01 -1.26 -4.87 120.40 116.88 2ode s VAL 118 Ca 0.00 -1.27 -0.23 0.00 0.00 0.00 0.00 61.98 60.48 2ode s VAL 118 Cb 0.00 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2ode s VAL 118 CO 0.00 0.16 0.76 -0.32 0.00 0.00 0.00 175.10 175.70 2ode s MET 119 N 1.23 3.44 0.60 2.72 1.75 -1.26 -3.84 119.30 123.94 2ode s MET 119 Ca -0.03 -0.08 -0.19 0.00 -1.25 0.00 0.00 55.69 54.14 2ode s MET 119 Cb -0.17 -3.92 -0.03 0.00 2.84 0.00 0.00 34.83 33.55 2ode s MET 119 CO -0.06 -1.05 1.22 0.95 -0.65 0.00 0.00 175.02 175.42 2ode s THR 120 N 3.18 2.57 0.45 10.11 -4.23 -1.26 -4.78 115.64 121.67 2ode s THR 120 Ca 0.29 0.35 0.21 0.00 -1.18 0.00 0.00 61.69 61.36 2ode s THR 120 Cb -0.13 -3.13 0.40 0.00 1.34 0.00 0.00 72.50 70.99 2ode s THR 120 CO 0.21 -0.08 1.86 -0.65 -0.54 0.00 0.00 174.62 175.42 2ode h PRO 121 N 0.81 0.30 -0.01 3.99 0.11 -1.96 0.10 132.00 135.34 2ode h PRO 121 Ca -0.50 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2ode h PRO 121 Cb 1.30 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ode h PRO 121 CO 0.55 0.20 0.00 1.49 -0.21 0.00 0.00 178.00 180.02 2ode h GLU 122 N 0.31 0.01 -0.41 1.05 4.81 -1.99 -1.11 114.58 117.24 2ode h GLU 122 Ca 0.46 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 2ode h GLU 122 Cb 1.31 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 2ode h GLU 122 CO -0.14 0.25 0.24 1.25 -0.73 0.00 0.00 179.01 179.88 2ode h LEU 123 N -0.24 0.50 -0.91 1.64 5.85 -1.83 -1.37 115.31 118.96 2ode h LEU 123 Ca 0.00 -0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.75 2ode h LEU 123 Cb 0.25 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 2ode h LEU 123 CO 0.00 0.43 0.54 0.00 -0.34 0.00 0.00 178.44 179.07 2ode h ALA 124 N 1.09 1.33 -0.04 1.25 0.00 -0.89 -0.88 119.26 121.11 2ode h ALA 124 Ca 0.15 0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.83 2ode h ALA 124 Cb 0.03 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.67 2ode h ALA 124 CO -0.03 0.16 -0.96 0.78 0.00 0.00 0.00 179.25 179.20 2ode h GLY 125 N 0.88 0.79 0.61 0.00 0.00 -0.96 -1.89 103.07 102.50 2ode h GLY 125 Ca 0.44 -1.30 0.06 0.00 0.00 0.00 0.00 47.33 46.53 2ode h GLY 125 CO -0.26 1.15 0.21 -2.08 0.00 0.00 0.00 176.54 175.56 2ode h VAL 126 N 0.43 0.88 -0.39 4.60 2.07 -0.84 -1.64 116.25 121.36 2ode h VAL 126 Ca -0.10 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 2ode h VAL 126 Cb 1.61 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2ode h VAL 126 CO 0.19 0.07 -0.13 0.40 0.02 0.00 0.00 177.57 178.12 2ode h ILE 127 N 0.41 1.28 -0.12 4.57 2.04 -1.12 -2.16 117.51 122.41 2ode h ILE 127 Ca 0.23 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 64.86 2ode h ILE 127 Cb 0.21 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2ode h ILE 127 CO -0.21 0.41 0.05 0.50 0.00 0.00 0.00 178.15 178.91 2ode h LYS 128 N 0.58 0.11 -0.80 2.37 3.64 -1.21 0.35 116.57 121.62 2ode h LYS 128 Ca 0.09 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2ode h LYS 128 Cb 0.67 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 2ode h LYS 128 CO 0.05 0.08 0.39 0.00 -2.27 0.00 0.00 179.45 177.69 2ode h ARG 129 N 0.12 1.15 -0.04 1.90 3.08 -1.25 -2.07 114.38 117.27 2ode h ARG 129 Ca 0.05 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2ode h ARG 129 Cb 0.02 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 2ode h ARG 129 CO -0.04 0.89 0.01 -0.07 -1.07 0.00 0.00 179.97 179.69 2ode h LEU 130 N 1.13 0.06 -1.93 3.04 3.38 -1.16 -2.72 115.31 117.11 2ode h LEU 130 Ca 0.27 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2ode h LEU 130 Cb 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ode h LEU 130 CO -0.04 0.25 -0.09 -0.25 0.09 0.00 0.00 178.44 178.40 2ode h TRP 131 N -0.13 0.00 -0.00 1.13 -0.00 -0.85 -1.46 115.95 114.64 2ode h TRP 131 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 2ode h TRP 131 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.37 2ode h TRP 131 CO -0.00 0.09 -0.24 0.54 -0.00 0.00 0.00 178.44 178.83 2ode n ARG 132 N -4.17 0.48 -2.47 2.65 1.74 -0.78 -4.65 116.66 109.45 2ode n ARG 132 Ca -0.03 -0.22 -0.38 0.00 -0.77 0.00 0.00 57.85 56.45 2ode n ARG 132 Cb 0.17 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 2ode n ARG 132 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ode s ASP 133 N -2.68 6.88 0.18 0.55 2.15 -0.55 -4.95 116.67 118.25 2ode s ASP 133 Ca 0.21 2.18 -0.04 0.00 0.43 0.00 0.00 52.55 55.33 2ode s ASP 133 Cb 0.19 -2.61 0.07 0.00 -0.30 0.00 0.00 42.92 40.27 2ode s ASP 133 CO 0.55 -0.41 1.47 1.23 -0.17 0.00 0.00 175.17 177.83 2ode h GLY 134 N 2.97 0.61 0.90 2.66 0.00 -1.91 -0.92 103.07 107.38 2ode h GLY 134 Ca -0.48 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.10 2ode h GLY 134 CO 0.64 0.68 -0.08 -1.33 0.00 0.00 0.00 176.54 176.45 2ode h GLY 135 N 1.05 -0.16 0.31 4.60 0.00 -1.85 -0.69 103.07 106.33 2ode h GLY 135 Ca -0.01 0.09 0.12 0.00 0.00 0.00 0.00 47.33 47.53 2ode h GLY 135 CO 0.11 -0.08 0.36 -2.08 0.00 0.00 0.00 176.54 174.85 2ode h VAL 136 N -0.18 0.76 -0.26 4.60 2.07 -1.78 -0.92 116.25 120.54 2ode h VAL 136 Ca 0.00 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 2ode h VAL 136 Cb 0.17 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2ode h VAL 136 CO -0.02 0.10 -0.36 1.56 0.02 0.00 0.00 177.57 178.87 2ode h GLN 137 N 0.56 0.58 -0.67 1.57 1.08 -0.96 0.87 115.11 118.15 2ode h GLN 137 Ca 0.40 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 2ode h GLN 137 Cb 0.52 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 2ode h GLN 137 CO -0.33 0.85 0.36 0.00 -0.95 0.00 0.00 178.83 178.76 2ode h ALA 138 N 1.12 0.85 -0.39 3.87 0.00 -0.59 -0.91 119.26 123.21 2ode h ALA 138 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2ode h ALA 138 Cb 0.85 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2ode h ALA 138 CO 0.07 0.38 0.12 0.00 0.00 0.00 0.00 179.25 179.82 2ode h PHE 140 N 0.48 0.92 0.00 0.00 3.57 -0.54 -0.92 116.94 120.45 2ode h PHE 140 Ca 0.13 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2ode h PHE 140 Cb 0.25 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 2ode h PHE 140 CO 0.01 0.34 -0.07 0.77 -2.23 0.00 0.00 178.31 177.13 2ode h SER 141 N 0.81 0.00 -0.66 0.41 0.02 -0.86 -2.33 113.55 110.94 2ode h SER 141 Ca 0.44 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 61.13 2ode h SER 141 Cb 0.47 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.86 2ode h SER 141 CO -0.28 0.07 0.26 0.54 -1.14 0.00 0.00 176.83 176.28 2ode n ARG 142 N -3.72 2.83 0.27 3.45 1.74 -0.36 -4.73 116.66 116.14 2ode n ARG 142 Ca -0.02 -3.07 0.18 0.00 -0.77 0.00 0.00 57.85 54.18 2ode n ARG 142 Cb 0.17 -2.07 0.93 0.00 -1.02 0.00 0.00 32.46 30.47 2ode n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2ode h SER 143 N 1.76 0.00 0.14 0.55 4.64 -1.31 -0.47 113.55 118.86 2ode h SER 143 Ca 0.32 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2ode h SER 143 Cb 2.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.31 2ode h SER 143 CO 0.69 0.00 -0.00 0.08 -0.87 0.00 0.00 176.83 176.73 2ode h ARG 144 N 0.00 0.00 -0.04 4.77 0.11 -1.87 -1.89 114.38 115.47 2ode h ARG 144 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2ode h ARG 144 Cb 0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.19 2ode h ARG 144 CO 0.00 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.46 2ode n GLU 145 N -3.10 1.27 -0.04 0.08 1.02 -0.19 -4.53 120.64 115.15 2ode n GLU 145 Ca -0.03 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 2ode n GLU 145 Cb 0.10 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2ode n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2ode n TYR 146 N -0.45 -0.01 -3.99 -0.32 4.11 -0.71 -5.07 117.16 110.72 2ode n TYR 146 Ca 0.18 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.74 2ode n TYR 146 Cb 0.18 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.38 2ode n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2ode s GLN 147 N 0.93 2.59 -0.05 -3.48 -1.52 -1.26 -4.87 119.66 112.00 2ode s GLN 147 Ca 0.00 -1.14 0.01 0.00 -1.95 0.00 0.00 55.36 52.29 2ode s GLN 147 Cb 0.00 -2.97 0.02 0.00 -0.22 0.00 0.00 33.01 29.84 2ode s GLN 147 CO 0.00 -0.48 -0.05 -1.17 -0.25 0.00 0.00 175.29 173.33 2ode s LEU 148 N 1.24 1.36 0.24 2.90 2.96 -1.26 -4.93 118.68 121.20 2ode s LEU 148 Ca -0.03 -0.15 -0.31 0.00 -0.22 0.00 0.00 54.13 53.42 2ode s LEU 148 Cb -0.18 -0.49 -0.14 0.00 0.50 0.00 0.00 46.19 45.87 2ode s LEU 148 CO -0.04 -0.04 1.22 0.59 -1.32 0.00 0.00 176.35 176.75 2ode n ASN 149 N 4.03 1.92 0.05 3.68 4.13 -1.26 -4.89 115.26 122.92 2ode n ASN 149 Ca -0.24 1.16 0.13 0.00 1.68 0.00 0.00 54.58 57.30 2ode n ASN 149 Cb 0.51 -1.33 0.59 0.00 -1.54 0.00 0.00 39.78 38.02 2ode n ASN 149 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2ode h ASP 150 N 3.23 0.15 -0.15 6.41 3.32 -1.99 -2.19 116.42 125.21 2ode h ASP 150 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2ode h ASP 150 Cb 1.31 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2ode h ASP 150 CO 0.69 0.10 0.00 -1.20 -1.72 0.00 0.00 179.24 177.11 2ode n SER 151 N -4.46 1.41 -0.02 6.45 7.64 -1.26 -4.49 113.62 118.89 2ode n SER 151 Ca 0.05 -1.68 -0.14 0.00 1.01 0.00 0.00 58.87 58.12 2ode n SER 151 Cb 0.34 -0.09 -0.08 0.00 -1.01 0.00 0.00 64.21 63.36 2ode n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ode h ALA 152 N 3.96 -0.76 -0.07 -0.43 0.00 -1.75 -2.09 119.26 118.12 2ode h ALA 152 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2ode h ALA 152 Cb 0.41 0.94 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2ode h ALA 152 CO 0.00 -1.03 -0.43 0.66 0.00 0.00 0.00 179.25 178.45 2ode h SER 153 N -0.53 0.15 -0.38 0.00 4.64 -1.84 0.13 113.55 115.72 2ode h SER 153 Ca 0.06 -0.07 0.08 0.00 -0.47 0.00 0.00 61.79 61.39 2ode h SER 153 Cb 0.66 -0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 62.63 2ode h SER 153 CO -0.44 0.57 -0.09 0.22 -0.87 0.00 0.00 176.83 176.22 2ode h TYR 154 N 0.12 -0.20 0.02 4.77 3.20 -1.71 0.21 116.97 123.38 2ode h TYR 154 Ca 0.01 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 2ode h TYR 154 Cb 0.82 0.15 0.01 0.00 1.54 0.00 0.00 36.73 39.24 2ode h TYR 154 CO 0.01 -0.16 -0.46 1.88 -1.64 0.00 0.00 178.16 177.79 2ode h TYR 155 N 0.00 0.42 -0.82 -3.82 0.05 -1.08 -3.10 116.97 108.61 2ode h TYR 155 Ca 0.18 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 2ode h TYR 155 Cb 0.28 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 2ode h TYR 155 CO -0.34 1.08 0.37 -0.07 -1.05 0.00 0.00 178.16 178.15 2ode h LEU 156 N -0.36 1.10 -1.87 3.88 3.38 -0.79 -0.10 115.31 120.55 2ode h LEU 156 Ca -0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2ode h LEU 156 Cb 1.22 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2ode h LEU 156 CO 0.09 0.95 -0.08 0.78 0.09 0.00 0.00 178.44 180.26 2ode h ASN 157 N 1.18 0.00 -0.86 -0.43 2.35 -0.71 -2.95 115.58 114.16 2ode h ASN 157 Ca 0.28 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.57 2ode h ASN 157 Cb 0.16 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 38.26 2ode h ASN 157 CO -0.03 0.08 0.50 0.47 -1.65 0.00 0.00 177.43 176.80 2ode n ASP 158 N -3.37 3.76 -0.22 5.81 10.43 -0.08 -4.77 116.55 128.10 2ode n ASP 158 Ca -0.01 -3.67 -0.08 0.00 2.57 0.00 0.00 54.79 53.60 2ode n ASP 158 Cb 0.25 -0.80 0.03 0.00 1.84 0.00 0.00 41.12 42.44 2ode n ASP 158 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2ode h LEU 159 N 1.08 1.02 -0.43 0.64 5.85 -1.29 -2.00 115.31 120.18 2ode h LEU 159 Ca 0.55 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 59.08 2ode h LEU 159 Cb 2.46 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 43.14 2ode h LEU 159 CO 0.98 1.03 -0.07 0.44 -0.34 0.00 0.00 178.44 180.49 2ode h ASP 160 N 0.97 -0.32 0.07 1.25 5.19 -1.87 0.37 116.42 122.08 2ode h ASP 160 Ca 0.19 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.71 2ode h ASP 160 Cb 0.46 0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.20 2ode h ASP 160 CO 0.02 -0.11 -0.04 -0.09 -3.12 0.00 0.00 179.24 175.90 2ode h ARG 161 N 0.04 -0.10 0.00 3.56 2.43 -1.84 -3.21 114.38 115.26 2ode h ARG 161 Ca 0.21 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2ode h ARG 161 Cb 0.31 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2ode h ARG 161 CO -0.41 0.18 0.00 -0.84 -1.51 0.00 0.00 179.97 177.39 2ode h ILE 162 N -0.37 0.00 -0.01 1.20 3.07 -1.21 -2.99 117.51 117.20 2ode h ILE 162 Ca -0.01 -0.67 0.00 0.00 1.55 0.00 0.00 64.86 65.73 2ode h ILE 162 Cb 0.32 1.66 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 2ode h ILE 162 CO 0.02 0.00 -0.09 -1.54 -1.05 0.00 0.00 178.15 175.49 2ode n SER 163 N -3.08 0.82 -4.77 2.16 3.41 0.10 -4.80 113.62 107.47 2ode n SER 163 Ca 0.02 -0.97 -0.37 0.00 -0.26 0.00 0.00 58.87 57.29 2ode n SER 163 Cb 0.38 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.33 2ode n SER 163 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2ode s GLN 164 N -2.27 3.51 0.45 4.33 -1.52 -1.13 -4.86 119.66 118.16 2ode s GLN 164 Ca 0.33 1.83 0.11 0.00 -1.95 0.00 0.00 55.36 55.68 2ode s GLN 164 Cb 0.20 -2.26 0.99 0.00 -0.22 0.00 0.00 33.01 31.72 2ode s GLN 164 CO 0.43 -0.77 2.06 0.66 -0.25 0.00 0.00 175.29 177.42 2ode h SER 165 N 1.69 0.25 -0.33 5.90 4.64 -1.91 -2.22 113.55 121.56 2ode h SER 165 Ca -0.50 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2ode h SER 165 Cb 1.26 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2ode h SER 165 CO 0.59 0.23 0.00 -0.46 -0.87 0.00 0.00 176.83 176.31 2ode n ASN 166 N -4.46 1.81 -4.69 4.97 0.23 -1.26 -4.97 115.26 106.90 2ode n ASN 166 Ca 0.00 -2.01 -0.45 0.00 -0.53 0.00 0.00 54.58 51.60 2ode n ASN 166 Cb 0.11 -0.23 -0.04 0.00 -2.08 0.00 0.00 39.78 37.55 2ode n ASN 166 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ode n TYR 167 N 0.48 2.46 -4.08 -2.53 9.36 -0.84 -5.00 117.16 117.01 2ode n TYR 167 Ca 0.11 0.12 -0.32 0.00 3.32 0.00 0.00 57.90 61.14 2ode n TYR 167 Cb 0.29 -2.62 -0.16 0.00 -0.63 0.00 0.00 39.34 36.22 2ode n TYR 167 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2ode s ILE 168 N 1.53 1.88 0.25 2.97 1.01 -1.26 -5.05 121.20 122.53 2ode s ILE 168 Ca 0.79 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 2ode s ILE 168 Cb -0.61 -1.73 -0.14 0.00 0.01 0.00 0.00 42.46 40.00 2ode s ILE 168 CO 0.37 0.49 1.25 -2.65 0.00 0.00 0.00 174.94 174.41 2ode n PRO 169 N 4.67 1.72 -1.92 2.79 -0.02 -1.26 -4.99 135.00 136.00 2ode n PRO 169 Ca -0.19 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.61 2ode n PRO 169 Cb 0.50 -2.16 0.09 0.00 -0.02 0.00 0.00 33.50 31.91 2ode n PRO 169 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2ode s THR 170 N -0.46 2.01 0.25 3.45 -4.23 -1.26 -4.75 115.64 110.65 2ode s THR 170 Ca 0.65 -0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 61.09 2ode s THR 170 Cb -0.69 -3.00 0.21 0.00 1.34 0.00 0.00 72.50 70.36 2ode s THR 170 CO 0.54 0.00 1.87 -0.61 -0.54 0.00 0.00 174.62 175.88 2ode h GLN 171 N -1.05 1.21 -0.60 3.99 4.15 -1.94 -1.48 115.11 119.39 2ode h GLN 171 Ca -0.46 -0.14 -0.08 0.00 0.77 0.00 0.00 58.65 58.74 2ode h GLN 171 Cb 1.33 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 2ode h GLN 171 CO 0.65 0.88 0.07 0.37 -1.93 0.00 0.00 178.83 178.87 2ode h GLN 172 N 1.21 1.02 -0.96 1.69 5.75 -1.94 -1.46 115.11 120.42 2ode h GLN 172 Ca 0.30 -0.29 0.13 0.00 -0.15 0.00 0.00 58.65 58.65 2ode h GLN 172 Cb 0.03 -0.11 -0.09 0.00 1.07 0.00 0.00 27.48 28.38 2ode h GLN 172 CO -0.05 0.97 0.58 -0.44 -2.65 0.00 0.00 178.83 177.25 2ode h ASP 173 N 0.92 0.82 0.01 -0.69 3.32 -1.77 -0.98 116.42 118.05 2ode h ASP 173 Ca 0.18 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2ode h ASP 173 Cb 0.47 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2ode h ASP 173 CO 0.02 0.41 -0.00 0.58 -1.72 0.00 0.00 179.24 178.52 2ode h VAL 174 N 0.88 1.21 -0.81 -1.35 2.07 -0.84 -2.78 116.25 114.62 2ode h VAL 174 Ca 0.49 -0.67 0.15 0.00 0.82 0.00 0.00 66.70 67.49 2ode h VAL 174 Cb 0.56 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 2ode h VAL 174 CO -0.30 0.17 0.54 -0.07 0.02 0.00 0.00 177.57 177.93 2ode h LEU 175 N -0.30 0.50 -0.13 2.57 3.38 -0.87 -1.68 115.31 118.78 2ode h LEU 175 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ode h LEU 175 Cb 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2ode h LEU 175 CO 0.00 0.26 0.00 0.54 0.09 0.00 0.00 178.44 179.33 2ode n ARG 176 N -4.51 0.17 -2.02 1.13 5.12 -0.41 -4.90 116.66 111.24 2ode n ARG 176 Ca 0.16 0.21 -0.36 0.00 -1.93 0.00 0.00 57.85 55.92 2ode n ARG 176 Cb 0.51 -1.73 0.03 0.00 -1.16 0.00 0.00 32.46 30.11 2ode n ARG 176 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2ode s THR 177 N -3.11 2.64 -0.28 0.55 -4.23 -0.63 -4.69 115.64 105.88 2ode s THR 177 Ca 0.10 0.40 -0.04 0.00 -1.18 0.00 0.00 61.69 60.97 2ode s THR 177 Cb 0.13 -3.16 0.03 0.00 1.34 0.00 0.00 72.50 70.83 2ode s THR 177 CO 0.52 -0.08 0.01 -0.60 -0.54 0.00 0.00 174.62 173.93 2ode s ARG 178 N -3.30 2.82 -0.15 3.99 6.06 -1.26 -5.04 118.95 122.07 2ode s ARG 178 Ca 0.77 -1.01 -0.01 0.00 -2.50 0.00 0.00 55.73 52.98 2ode s ARG 178 Cb -0.30 -3.19 0.04 0.00 0.06 0.00 0.00 34.95 31.55 2ode s ARG 178 CO 0.33 -0.48 -0.05 0.08 -2.50 0.00 0.00 175.30 172.69 2ode s VAL 179 N 1.37 1.00 0.18 7.11 1.01 -1.26 -4.91 120.40 124.90 2ode s VAL 179 Ca -0.00 -0.51 -0.31 0.00 0.00 0.00 0.00 61.98 61.16 2ode s VAL 179 Cb -0.18 -1.17 -0.09 0.00 0.00 0.00 0.00 36.38 34.94 2ode s VAL 179 CO -0.01 0.15 1.43 -0.75 0.00 0.00 0.00 175.10 175.92 2ode s LYS 180 N 1.69 4.30 -0.02 2.72 2.20 -1.26 -4.99 119.74 124.37 2ode s LYS 180 Ca 0.02 2.20 -0.20 0.00 -0.36 0.00 0.00 55.97 57.63 2ode s LYS 180 Cb -0.15 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 2ode s LYS 180 CO -0.08 -0.44 0.56 0.99 -0.36 0.00 0.00 175.35 176.03 2ode s THR 181 N 0.62 4.96 -0.06 3.43 2.01 -1.26 -5.08 115.64 120.27 2ode s THR 181 Ca 0.63 1.17 0.05 0.00 0.31 0.00 0.00 61.69 63.85 2ode s THR 181 Cb -0.40 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.21 2ode s THR 181 CO 0.35 0.42 -0.23 0.28 -0.69 0.00 0.00 174.62 174.75 2ode s THR 182 N -0.13 1.88 0.00 -0.82 -1.32 -1.26 -4.14 115.64 109.85 2ode s THR 182 Ca 0.30 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 2ode s THR 182 Cb -0.18 -1.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.21 2ode s THR 182 CO 0.16 0.52 0.00 0.61 -2.21 0.00 0.00 174.62 173.70 2ode n GLY 183 N 3.10 -0.39 2.90 6.08 0.00 -1.26 -4.82 105.19 110.80 2ode n GLY 183 Ca -0.18 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 2ode n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ode s ILE 184 N 0.00 0.82 -0.18 -0.61 1.01 -1.26 -2.18 121.20 118.80 2ode s ILE 184 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2ode s ILE 184 Cb 0.00 -0.84 0.02 0.00 0.01 0.00 0.00 42.46 41.65 2ode s ILE 184 CO 0.00 0.31 -0.20 -0.69 0.00 0.00 0.00 174.94 174.36 2ode s VAL 185 N 1.35 2.07 -0.17 2.92 1.01 0.11 -4.96 120.40 122.74 2ode s VAL 185 Ca -0.03 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 2ode s VAL 185 Cb -0.14 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2ode s VAL 185 CO -0.03 0.54 0.18 -0.70 0.00 0.00 0.00 175.10 175.09 2ode s GLU 186 N 1.28 4.07 0.33 2.72 2.12 -1.26 -0.39 118.70 127.56 2ode s GLU 186 Ca 0.05 -0.11 0.03 0.00 0.36 0.00 0.00 54.97 55.30 2ode s GLU 186 Cb -0.13 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.84 2ode s GLU 186 CO -0.13 0.38 0.10 0.95 -0.54 0.00 0.00 175.26 176.03 2ode s THR 187 N 0.10 0.74 0.05 -1.70 -4.23 0.03 -4.99 115.64 105.64 2ode s THR 187 Ca 0.12 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2ode s THR 187 Cb -0.12 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 2ode s THR 187 CO 0.01 0.00 -0.03 -1.38 -0.54 0.00 0.00 174.62 172.67 2ode s HIS 188 N -3.43 0.52 0.05 3.99 -3.43 -1.26 -0.55 115.29 111.17 2ode s HIS 188 Ca 0.33 -0.96 -0.27 0.00 -0.80 0.00 0.00 55.06 53.36 2ode s HIS 188 Cb 0.06 -0.37 0.09 0.00 -1.43 0.00 0.00 32.58 30.93 2ode s HIS 188 CO 0.15 -0.32 0.87 -0.59 -2.00 0.00 0.00 174.74 172.85 2ode s PHE 189 N -3.44 -0.32 0.02 0.38 -0.71 -1.01 -4.99 117.98 107.91 2ode s PHE 189 Ca 0.03 0.13 0.05 0.00 -1.04 0.00 0.00 56.93 56.11 2ode s PHE 189 Cb 0.04 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.39 2ode s PHE 189 CO -0.08 -0.64 -0.11 0.99 -1.34 0.00 0.00 175.22 174.04 2ode s THR 190 N -3.23 3.32 -0.28 -4.49 2.01 -1.26 0.30 115.64 112.01 2ode s THR 190 Ca 0.06 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 60.98 2ode s THR 190 Cb -0.01 -2.43 0.09 0.00 0.01 0.00 0.00 72.50 70.17 2ode s THR 190 CO -0.07 0.38 0.73 0.12 -0.69 0.00 0.00 174.62 175.08 2ode s PHE 191 N -0.97 -1.03 -1.35 4.92 5.36 -0.09 -4.93 117.98 119.90 2ode s PHE 191 Ca 0.16 2.02 -0.02 0.00 -0.96 0.00 0.00 56.93 58.14 2ode s PHE 191 Cb -0.11 0.62 0.01 0.00 -0.34 0.00 0.00 43.02 43.20 2ode s PHE 191 CO 0.07 -0.51 0.67 1.63 -1.46 0.00 0.00 175.22 175.61 2ode n LYS 192 N 4.37 -4.61 -2.04 10.12 5.02 -1.26 -1.20 118.16 128.56 2ode n LYS 192 Ca -0.19 0.57 -0.16 0.00 -2.02 0.00 0.00 58.31 56.51 2ode n LYS 192 Cb 0.58 -5.07 -0.03 0.00 -0.02 0.00 0.00 35.03 30.49 2ode n LYS 192 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2ode n ASP 193 N -3.02 -4.59 -4.56 4.39 5.68 -1.26 -4.97 116.55 108.22 2ode n ASP 193 Ca -0.27 0.22 -0.32 0.00 -0.50 0.00 0.00 54.79 53.92 2ode n ASP 193 Cb 0.66 -3.97 -0.11 0.00 -1.14 0.00 0.00 41.12 36.56 2ode n ASP 193 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2ode s LEU 194 N -5.13 3.03 -0.38 -2.12 1.43 -0.34 -4.94 118.68 110.22 2ode s LEU 194 Ca 0.00 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 2ode s LEU 194 Cb 0.00 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.50 2ode s LEU 194 CO 0.00 0.29 0.26 -0.47 0.23 0.00 0.00 176.35 176.66 2ode s TYR 195 N -0.95 3.23 -0.19 0.29 6.14 -1.26 -0.91 117.35 123.69 2ode s TYR 195 Ca 0.16 -0.55 -0.18 0.00 0.64 0.00 0.00 57.07 57.15 2ode s TYR 195 Cb -0.11 -2.52 -0.04 0.00 0.42 0.00 0.00 41.96 39.72 2ode s TYR 195 CO 0.06 -0.53 0.48 -0.06 0.64 0.00 0.00 175.55 176.14 2ode s PHE 196 N 1.67 3.38 -0.45 4.97 0.08 0.15 -1.03 117.98 126.75 2ode s PHE 196 Ca 0.05 0.73 -0.11 0.00 0.12 0.00 0.00 56.93 57.72 2ode s PHE 196 Cb -0.18 -2.62 0.10 0.00 -0.57 0.00 0.00 43.02 39.74 2ode s PHE 196 CO 0.09 -0.05 0.33 -1.59 -0.10 0.00 0.00 175.22 173.90 2ode s LYS 197 N 1.46 2.65 -0.16 0.44 0.00 0.66 -2.41 119.74 122.36 2ode s LYS 197 Ca 0.23 -1.56 -0.07 0.00 0.00 0.00 0.00 55.97 54.56 2ode s LYS 197 Cb -0.15 -3.92 -0.04 0.00 0.00 0.00 0.00 37.83 33.72 2ode s LYS 197 CO 0.09 -1.07 0.07 1.41 0.00 0.00 0.00 175.35 175.85 2ode s MET 198 N 1.45 3.82 -0.17 1.78 1.75 0.28 -0.75 119.30 127.46 2ode s MET 198 Ca 0.04 -0.32 0.01 0.00 -1.25 0.00 0.00 55.69 54.17 2ode s MET 198 Cb -0.25 -3.17 0.02 0.00 2.84 0.00 0.00 34.83 34.27 2ode s MET 198 CO 0.02 0.38 -0.20 -0.06 -0.65 0.00 0.00 175.02 174.51 2ode s PHE 199 N 0.07 2.74 -0.09 4.11 0.40 0.58 -0.79 117.98 125.00 2ode s PHE 199 Ca 0.06 -1.57 -0.00 0.00 -0.60 0.00 0.00 56.93 54.81 2ode s PHE 199 Cb -0.12 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 2ode s PHE 199 CO 0.01 -0.76 -0.07 0.34 0.70 0.00 0.00 175.22 175.43 2ode s ASP 200 N 1.19 4.59 0.19 1.36 2.15 0.47 -0.49 116.67 126.14 2ode s ASP 200 Ca 0.02 -0.08 0.04 0.00 0.43 0.00 0.00 52.55 52.97 2ode s ASP 200 Cb -0.14 -1.31 -0.05 0.00 -0.30 0.00 0.00 42.92 41.12 2ode s ASP 200 CO -0.11 0.31 -0.05 0.68 -0.17 0.00 0.00 175.17 175.83 2ode s VAL 201 N -0.48 1.11 0.32 1.11 -7.23 -1.25 0.07 120.40 114.05 2ode s VAL 201 Ca 0.07 -2.05 -0.27 0.00 -1.81 0.00 0.00 61.98 57.92 2ode s VAL 201 Cb -0.12 -2.12 -0.09 0.00 0.56 0.00 0.00 36.38 34.60 2ode s VAL 201 CO 0.02 -0.51 1.03 -0.83 -0.31 0.00 0.00 175.10 174.50 2ode s GLY 202 N -3.25 2.91 -0.01 2.32 0.00 -0.93 -4.92 107.32 103.45 2ode s GLY 202 Ca 0.23 0.72 0.22 0.00 0.00 0.00 0.00 44.72 45.89 2ode s GLY 202 CO 0.05 1.23 0.65 0.61 0.00 0.00 0.00 173.10 175.64 2ode n GLY 203 N 0.83 -1.02 3.73 0.20 0.00 -1.26 -4.59 105.19 103.07 2ode n GLY 203 Ca 0.01 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2ode n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ode s GLN 204 N -3.34 2.11 0.26 1.61 1.11 -1.26 -2.76 119.66 117.39 2ode s GLN 204 Ca -0.02 1.61 -0.03 0.00 0.01 0.00 0.00 55.36 56.92 2ode s GLN 204 Cb 0.15 -1.85 0.52 0.00 -1.01 0.00 0.00 33.01 30.82 2ode s GLN 204 CO 0.89 -1.82 1.67 0.00 0.01 0.00 0.00 175.29 176.04 2ode h ARG 205 N -0.53 0.24 -0.12 2.91 3.08 -1.99 -0.21 114.38 117.76 2ode h ARG 205 Ca -0.46 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.59 2ode h ARG 205 Cb 1.28 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2ode h ARG 205 CO 0.49 0.16 0.08 0.66 -1.07 0.00 0.00 179.97 180.30 2ode h SER 206 N 0.25 0.05 1.39 7.04 4.64 -1.98 -2.36 113.55 122.59 2ode h SER 206 Ca 0.45 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.67 2ode h SER 206 Cb 0.81 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2ode h SER 206 CO -0.56 0.04 -0.48 -0.33 -0.87 0.00 0.00 176.83 174.63 2ode h GLU 207 N 0.06 0.00 0.00 4.77 4.39 -1.33 -3.39 114.58 119.08 2ode h GLU 207 Ca 0.05 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 2ode h GLU 207 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2ode h GLU 207 CO -0.01 0.48 -0.29 0.00 -1.16 0.00 0.00 179.01 178.03 2ode h ARG 208 N 0.00 0.00 0.00 2.33 3.08 -1.34 -1.41 114.38 117.04 2ode h ARG 208 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ode h ARG 208 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2ode h ARG 208 CO 0.06 0.29 0.05 1.57 -1.07 0.00 0.00 179.97 180.88 2ode h LYS 209 N 0.00 0.00 0.00 0.04 2.10 -1.76 -2.37 116.57 114.58 2ode h LYS 209 Ca -0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2ode h LYS 209 Cb 0.72 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.04 2ode h LYS 209 CO 0.04 0.00 -0.51 0.87 -2.00 0.00 0.00 179.45 177.85 2ode h LYS 210 N 0.00 0.00 -0.71 0.07 1.57 -1.55 -3.39 116.57 112.55 2ode h LYS 210 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2ode h LYS 210 Cb 0.10 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2ode h LYS 210 CO 0.00 0.09 0.47 -1.49 -0.57 0.00 0.00 179.45 177.96 2ode h TRP 211 N 0.00 0.88 -1.01 -1.35 4.06 -1.56 -2.25 115.95 114.72 2ode h TRP 211 Ca -0.01 0.02 0.27 0.00 2.06 0.00 0.00 58.89 61.22 2ode h TRP 211 Cb 1.10 -0.30 -0.07 0.00 -1.00 0.00 0.00 29.16 28.89 2ode h TRP 211 CO 0.00 0.55 0.68 0.97 -3.56 0.00 0.00 178.44 177.08 2ode h ILE 212 N 0.94 0.54 -0.82 1.49 6.09 -1.77 -0.50 117.51 123.48 2ode h ILE 212 Ca 0.27 -0.09 0.23 0.00 -1.37 0.00 0.00 64.86 63.90 2ode h ILE 212 Cb -0.07 0.26 -0.04 0.00 0.47 0.00 0.00 36.82 37.44 2ode h ILE 212 CO -0.06 0.05 0.59 0.45 -3.07 0.00 0.00 178.15 176.10 2ode h HIS 213 N 0.26 0.04 -0.41 2.19 3.86 -1.72 -1.94 115.15 117.43 2ode h HIS 213 Ca 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 2ode h HIS 213 Cb 1.60 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.06 2ode h HIS 213 CO -0.00 0.01 0.00 0.00 0.86 0.00 0.00 177.93 178.80 2ode n PHE 215 N 0.43 0.00 -2.79 0.00 3.01 -0.73 -4.85 117.46 112.53 2ode n PHE 215 Ca 0.18 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.22 2ode n PHE 215 Cb 0.66 -0.15 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 2ode n PHE 215 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2ode s GLU 216 N -2.38 4.46 -1.05 -1.08 2.02 -1.26 -4.27 118.70 115.13 2ode s GLU 216 Ca 0.32 1.26 -0.04 0.00 0.02 0.00 0.00 54.97 56.53 2ode s GLU 216 Cb 0.20 -3.50 0.00 0.00 0.10 0.00 0.00 34.13 30.94 2ode s GLU 216 CO 0.45 -0.15 0.90 0.41 0.02 0.00 0.00 175.26 176.88 2ode n GLY 217 N 3.08 -0.25 3.61 -1.39 0.00 -1.26 -4.94 105.19 104.04 2ode n GLY 217 Ca 0.05 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2ode n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ode s VAL 218 N -3.28 4.89 0.06 1.61 1.01 -1.26 -4.66 120.40 118.77 2ode s VAL 218 Ca 0.24 1.05 -0.17 0.00 0.00 0.00 0.00 61.98 63.10 2ode s VAL 218 Cb -0.10 -4.05 -0.16 0.00 0.00 0.00 0.00 36.38 32.07 2ode s VAL 218 CO 0.60 -0.15 1.27 0.74 0.00 0.00 0.00 175.10 177.56 2ode h THR 219 N 5.54 1.35 -2.64 3.92 2.02 -1.64 -3.38 112.91 118.07 2ode h THR 219 Ca -0.26 -1.77 -0.10 0.00 0.77 0.00 0.00 66.41 65.05 2ode h THR 219 Cb 1.11 2.06 -0.22 0.00 -1.74 0.00 0.00 68.15 69.37 2ode h THR 219 CO 0.83 0.54 -0.14 0.00 0.37 0.00 0.00 175.52 177.12 2ode s ALA 220 N -3.81 -1.14 -0.12 6.16 0.00 -0.85 -1.68 121.76 120.31 2ode s ALA 220 Ca -0.12 0.99 0.03 0.00 0.00 0.00 0.00 51.96 52.85 2ode s ALA 220 Cb 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 2ode s ALA 220 CO 0.83 -0.26 -0.21 0.42 0.00 0.00 0.00 175.76 176.55 2ode s ILE 221 N -0.53 2.33 -0.39 0.00 1.01 -0.62 -1.25 121.20 121.74 2ode s ILE 221 Ca -0.07 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.52 2ode s ILE 221 Cb -0.03 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.52 2ode s ILE 221 CO 0.03 0.55 0.29 -0.63 0.00 0.00 0.00 174.94 175.18 2ode s ILE 222 N 0.43 5.26 -0.33 2.92 1.01 -0.14 -0.77 121.20 129.57 2ode s ILE 222 Ca -0.15 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 2ode s ILE 222 Cb -0.17 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 2ode s ILE 222 CO 0.06 -0.24 0.22 0.12 0.00 0.00 0.00 174.94 175.11 2ode s PHE 223 N 1.69 3.22 -0.07 3.97 5.36 0.79 -1.53 117.98 131.42 2ode s PHE 223 Ca 0.05 -0.26 -0.14 0.00 -0.96 0.00 0.00 56.93 55.63 2ode s PHE 223 Cb -0.19 -2.45 -0.05 0.00 -0.34 0.00 0.00 43.02 39.99 2ode s PHE 223 CO 0.10 -0.37 0.35 0.00 -1.46 0.00 0.00 175.22 173.84 2ode s VAL 225 N -0.57 0.83 -0.56 0.00 1.01 -0.12 -4.23 120.40 116.76 2ode s VAL 225 Ca 0.21 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 2ode s VAL 225 Cb -0.15 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2ode s VAL 225 CO 0.09 0.32 1.44 0.00 0.00 0.00 0.00 175.10 176.96 2ode s ALA 226 N 1.46 2.77 0.39 5.51 0.00 -1.26 0.60 121.76 131.24 2ode s ALA 226 Ca -0.01 -0.67 0.14 0.00 0.00 0.00 0.00 51.96 51.42 2ode s ALA 226 Cb -0.13 -4.11 0.97 0.00 0.00 0.00 0.00 23.12 19.84 2ode s ALA 226 CO -0.04 -2.99 1.86 -0.07 0.00 0.00 0.00 175.76 174.53 2ode h LEU 227 N 13.29 0.51 0.00 0.00 3.38 -1.09 -1.79 115.31 129.61 2ode h LEU 227 Ca -0.27 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2ode h LEU 227 Cb 1.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2ode h LEU 227 CO 1.18 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 178.40 2ode n SER 228 N -4.54 0.00 0.08 -0.43 3.41 -1.26 -3.34 113.62 107.54 2ode n SER 228 Ca 0.18 -0.97 0.12 0.00 -0.26 0.00 0.00 58.87 57.94 2ode n SER 228 Cb 0.59 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 65.00 2ode n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ode n ASP 229 N -0.95 0.51 0.23 4.04 9.92 -0.67 -4.31 116.55 125.32 2ode n ASP 229 Ca 0.19 0.58 0.17 0.00 -0.53 0.00 0.00 54.79 55.21 2ode n ASP 229 Cb 0.09 -0.71 0.87 0.00 -0.64 0.00 0.00 41.12 40.73 2ode n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2ode h TYR 230 N 0.00 0.00 -0.13 1.24 -0.00 -1.77 -1.75 116.97 114.56 2ode h TYR 230 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2ode h TYR 230 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.22 2ode h TYR 230 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.76 2ode n ASP 231 N -3.67 2.86 -4.77 0.10 5.75 -1.26 -3.81 116.55 111.76 2ode n ASP 231 Ca 0.01 -2.74 -0.22 0.00 -0.01 0.00 0.00 54.79 51.82 2ode n ASP 231 Cb 0.29 -0.37 -0.05 0.00 -1.03 0.00 0.00 41.12 39.96 2ode n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2ode s LEU 232 N -2.30 3.61 0.21 -2.12 1.43 -0.66 -4.85 118.68 114.00 2ode s LEU 232 Ca 0.29 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2ode s LEU 232 Cb 0.23 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2ode s LEU 232 CO 0.06 -0.04 0.03 0.68 0.23 0.00 0.00 176.35 177.31 2ode s VAL 233 N -2.20 3.79 0.25 -1.59 -7.23 -1.26 -0.80 120.40 111.35 2ode s VAL 233 Ca 0.33 -1.53 -0.30 0.00 -1.81 0.00 0.00 61.98 58.66 2ode s VAL 233 Cb -0.07 -2.96 -0.11 0.00 0.56 0.00 0.00 36.38 33.80 2ode s VAL 233 CO 0.23 -0.21 1.53 -0.76 -0.31 0.00 0.00 175.10 175.59 2ode s LEU 234 N -3.26 4.37 0.44 1.32 1.43 -0.66 -4.75 118.68 117.56 2ode s LEU 234 Ca 0.29 2.79 0.12 0.00 -1.03 0.00 0.00 54.13 56.30 2ode s LEU 234 Cb -0.08 -3.62 1.02 0.00 0.03 0.00 0.00 46.19 43.53 2ode s LEU 234 CO 0.20 -0.82 2.02 0.00 0.23 0.00 0.00 176.35 177.99 2ode h ALA 235 N 5.27 1.94 -0.01 4.21 0.00 -1.98 -2.53 119.26 126.15 2ode h ALA 235 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ode h ALA 235 Cb 1.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2ode h ALA 235 CO 0.81 -0.02 -0.24 -0.85 0.00 0.00 0.00 179.25 178.95 2ode n GLU 236 N -4.47 0.89 -3.15 0.00 0.00 -1.26 -4.67 120.64 107.98 2ode n GLU 236 Ca 0.06 -0.52 0.04 0.00 0.00 0.00 0.00 57.16 56.74 2ode n GLU 236 Cb 0.25 -1.49 -0.00 0.00 0.00 0.00 0.00 31.44 30.20 2ode n GLU 236 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2ode s ASP 237 N -2.47 -1.36 0.00 -1.84 -1.08 -0.97 -5.03 116.67 103.92 2ode s ASP 237 Ca 0.25 0.04 0.29 0.00 -0.52 0.00 0.00 52.55 52.62 2ode s ASP 237 Cb 0.19 1.84 1.73 0.00 -1.46 0.00 0.00 42.92 45.22 2ode s ASP 237 CO 0.51 -0.24 2.09 -0.62 0.52 0.00 0.00 175.17 177.43 2ode n GLU 238 N 5.20 0.95 -0.66 4.34 1.02 -1.15 -1.96 120.64 128.39 2ode n GLU 238 Ca 0.07 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.25 2ode n GLU 238 Cb 0.55 -1.48 0.29 0.00 -0.02 0.00 0.00 31.44 30.79 2ode n GLU 238 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ode n GLU 239 N -0.98 3.30 -4.05 3.49 4.71 -1.26 -4.78 120.64 121.07 2ode n GLU 239 Ca 0.22 -2.98 -0.31 0.00 -0.01 0.00 0.00 57.16 54.08 2ode n GLU 239 Cb 0.10 -1.98 -0.16 0.00 -1.01 0.00 0.00 31.44 28.39 2ode n GLU 239 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 2ode s MET 240 N -2.89 2.52 0.21 3.49 1.75 -0.83 -5.07 119.30 118.48 2ode s MET 240 Ca 0.47 -0.65 -0.32 0.00 -1.25 0.00 0.00 55.69 53.94 2ode s MET 240 Cb 0.38 -2.26 -0.12 0.00 2.84 0.00 0.00 34.83 35.67 2ode s MET 240 CO 0.10 -0.23 1.70 -1.71 -0.65 0.00 0.00 175.02 174.23 2ode n ASN 241 N 4.72 3.93 -0.10 1.11 2.85 -1.26 -1.66 115.26 124.85 2ode n ASN 241 Ca -0.18 1.07 -0.03 0.00 -0.11 0.00 0.00 54.58 55.33 2ode n ASN 241 Cb 0.50 -1.57 0.20 0.00 1.24 0.00 0.00 39.78 40.15 2ode n ASN 241 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2ode h ARG 242 N 6.53 0.77 -0.11 1.20 3.08 -1.13 -1.70 114.38 123.02 2ode h ARG 242 Ca -0.44 -0.17 -0.21 0.00 0.07 0.00 0.00 59.98 59.23 2ode h ARG 242 Cb 1.21 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2ode h ARG 242 CO 0.94 0.73 -0.79 1.98 -1.07 0.00 0.00 179.97 181.76 2ode h MET 243 N 0.73 0.62 -0.97 0.04 4.05 -1.81 -1.09 114.93 116.50 2ode h MET 243 Ca 0.15 -0.53 0.07 0.00 -0.28 0.00 0.00 59.70 59.11 2ode h MET 243 Cb 0.35 0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 31.20 2ode h MET 243 CO 0.01 1.15 0.63 0.45 0.23 0.00 0.00 176.91 179.37 2ode h HIS 244 N 0.42 1.15 -0.34 1.39 3.86 -1.85 0.49 115.15 120.27 2ode h HIS 244 Ca -0.05 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2ode h HIS 244 Cb 1.40 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.48 2ode h HIS 244 CO 0.07 0.60 0.07 1.49 0.86 0.00 0.00 177.93 181.02 2ode h GLU 245 N 1.13 0.56 -0.53 2.45 4.57 -1.09 -1.97 114.58 119.71 2ode h GLU 245 Ca 0.42 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.38 2ode h GLU 245 Cb 0.18 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2ode h GLU 245 CO -0.16 0.63 0.03 0.77 -1.18 0.00 0.00 179.01 179.09 2ode h SER 246 N 0.40 0.83 -0.20 1.04 0.02 -0.74 -1.36 113.55 113.55 2ode h SER 246 Ca 0.11 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2ode h SER 246 Cb 0.33 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2ode h SER 246 CO 0.00 0.88 0.13 0.24 -1.14 0.00 0.00 176.83 176.94 2ode h MET 247 N 0.81 0.26 -0.44 3.45 2.86 -0.74 0.15 114.93 121.28 2ode h MET 247 Ca 0.16 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2ode h MET 247 Cb 0.44 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 2ode h MET 247 CO 0.02 0.17 0.23 0.87 1.06 0.00 0.00 176.91 179.26 2ode h LYS 248 N 0.27 0.45 -0.46 1.72 1.57 -1.05 0.58 116.57 119.65 2ode h LYS 248 Ca 0.07 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2ode h LYS 248 Cb -0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2ode h LYS 248 CO -0.02 0.30 0.15 1.25 -0.57 0.00 0.00 179.45 180.56 2ode h LEU 249 N 0.47 0.66 -0.78 2.94 5.85 -1.02 -1.30 115.31 122.13 2ode h LEU 249 Ca 0.19 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2ode h LEU 249 Cb 0.08 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2ode h LEU 249 CO -0.12 0.69 0.31 0.15 -0.34 0.00 0.00 178.44 179.12 2ode h PHE 250 N 0.60 1.18 -0.14 1.25 3.57 -0.46 -0.37 116.94 122.58 2ode h PHE 250 Ca 0.15 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.61 2ode h PHE 250 Cb 0.25 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2ode h PHE 250 CO 0.01 0.90 -0.18 0.22 -2.23 0.00 0.00 178.31 177.03 2ode h ASP 251 N 1.13 -0.57 -0.26 0.41 1.82 -0.62 0.26 116.42 118.59 2ode h ASP 251 Ca 0.26 0.10 0.05 0.00 -0.39 0.00 0.00 57.03 57.05 2ode h ASP 251 Cb 0.21 0.27 -0.05 0.00 0.68 0.00 0.00 39.33 40.44 2ode h ASP 251 CO -0.02 -0.23 -0.04 -1.28 -1.61 0.00 0.00 179.24 176.06 2ode h SER 252 N -0.22 -0.19 -0.02 2.28 0.87 -0.93 -2.88 113.55 112.45 2ode h SER 252 Ca 0.10 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2ode h SER 252 Cb 0.37 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2ode h SER 252 CO -0.27 -0.06 -0.05 0.40 -0.53 0.00 0.00 176.83 176.31 2ode h ILE 253 N 0.03 1.45 -0.74 2.23 1.08 -0.72 -2.91 117.51 117.93 2ode h ILE 253 Ca 0.13 -1.42 0.03 0.00 -0.39 0.00 0.00 64.86 63.21 2ode h ILE 253 Cb 0.18 2.35 -0.04 0.00 -3.07 0.00 0.00 36.82 36.24 2ode h ILE 253 CO -0.25 0.38 0.49 0.00 -0.69 0.00 0.00 178.15 178.08 2ode n ASN 255 N -4.45 3.26 -4.73 0.00 3.02 -1.09 -4.92 115.26 106.35 2ode n ASN 255 Ca 0.09 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 2ode n ASN 255 Cb 0.11 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 2ode n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2ode s ASN 256 N -1.58 6.79 0.58 6.41 3.84 -0.85 -4.89 114.94 125.24 2ode s ASN 256 Ca 0.37 2.46 0.36 0.00 0.21 0.00 0.00 52.86 56.26 2ode s ASN 256 Cb 0.22 -2.60 1.75 0.00 -0.55 0.00 0.00 41.25 40.07 2ode s ASN 256 CO 0.31 -0.64 2.14 0.07 -2.79 0.00 0.00 177.10 176.20 2ode h LYS 257 N 5.88 0.00 -0.04 0.43 5.09 -1.91 -0.67 116.57 125.36 2ode h LYS 257 Ca -0.44 0.00 0.01 0.00 0.09 0.00 0.00 60.65 60.31 2ode h LYS 257 Cb 1.21 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.54 2ode h LYS 257 CO 0.82 0.04 0.05 -1.49 -2.09 0.00 0.00 179.45 176.77 2ode h TRP 258 N 0.00 0.00 -0.16 0.07 4.06 -1.93 -3.12 115.95 114.86 2ode h TRP 258 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2ode h TRP 258 Cb 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 2ode h TRP 258 CO 0.00 0.00 0.00 1.19 -3.56 0.00 0.00 178.44 176.07 2ode n PHE 259 N -3.73 0.58 -0.30 0.49 3.72 -0.26 -4.72 117.46 113.24 2ode n PHE 259 Ca -0.02 -0.91 0.06 0.00 -0.05 0.00 0.00 57.45 56.53 2ode n PHE 259 Cb 0.14 -0.25 0.22 0.00 -0.94 0.00 0.00 39.48 38.64 2ode n PHE 259 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2ode h THR 260 N 1.13 0.79 -0.11 4.37 2.02 -1.63 -1.73 112.91 117.75 2ode h THR 260 Ca 0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2ode h THR 260 Cb 1.26 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2ode h THR 260 CO 0.14 0.13 0.00 -0.62 0.37 0.00 0.00 175.52 175.53 2ode n GLU 261 N -4.81 2.13 -2.77 6.66 -0.58 -1.26 -4.95 120.64 115.05 2ode n GLU 261 Ca 0.17 -1.90 -0.41 0.00 -0.42 0.00 0.00 57.16 54.59 2ode n GLU 261 Cb 0.39 -1.43 -0.05 0.00 -0.57 0.00 0.00 31.44 29.78 2ode n GLU 261 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2ode s THR 262 N -1.73 4.48 -0.08 2.62 2.01 -0.65 -4.97 115.64 117.32 2ode s THR 262 Ca 0.28 2.01 -0.30 0.00 0.31 0.00 0.00 61.69 63.99 2ode s THR 262 Cb 0.19 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 2ode s THR 262 CO 0.28 0.35 1.56 -0.44 -0.69 0.00 0.00 174.62 175.68 2ode s SER 263 N -0.17 6.72 -0.42 3.53 0.01 -0.68 -4.93 113.70 117.77 2ode s SER 263 Ca 0.45 2.10 -0.17 0.00 1.31 0.00 0.00 55.95 59.64 2ode s SER 263 Cb -0.23 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.48 2ode s SER 263 CO 0.29 -0.90 0.41 -0.63 0.41 0.00 0.00 173.24 172.82 2ode s ILE 264 N 3.95 5.13 -0.17 1.44 -1.09 -1.26 -1.59 121.20 127.59 2ode s ILE 264 Ca 0.69 -0.42 -0.06 0.00 -2.23 0.00 0.00 60.65 58.63 2ode s ILE 264 Cb -0.30 -4.02 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 2ode s ILE 264 CO 0.26 -0.40 0.02 -0.63 -1.23 0.00 0.00 174.94 172.96 2ode s ILE 265 N 2.03 4.40 -0.26 2.92 1.09 0.05 -1.02 121.20 130.41 2ode s ILE 265 Ca 0.10 -0.17 -0.04 0.00 -1.10 0.00 0.00 60.65 59.44 2ode s ILE 265 Cb -0.17 -2.97 0.01 0.00 -1.06 0.00 0.00 42.46 38.27 2ode s ILE 265 CO 0.13 0.47 -0.01 -0.22 -0.10 0.00 0.00 174.94 175.21 2ode s LEU 266 N 0.43 3.35 -0.49 2.97 2.96 -0.18 -0.15 118.68 127.57 2ode s LEU 266 Ca 0.00 -0.68 -0.17 0.00 -0.22 0.00 0.00 54.13 53.07 2ode s LEU 266 Cb -0.13 -1.76 0.07 0.00 0.50 0.00 0.00 46.19 44.87 2ode s LEU 266 CO 0.01 -0.12 0.48 -0.36 -1.32 0.00 0.00 176.35 175.04 2ode s PHE 267 N 1.43 3.18 -1.01 5.38 0.40 -0.31 -0.79 117.98 126.25 2ode s PHE 267 Ca 0.03 -0.82 -0.23 0.00 -0.60 0.00 0.00 56.93 55.31 2ode s PHE 267 Cb -0.16 -3.32 0.05 0.00 0.51 0.00 0.00 43.02 40.10 2ode s PHE 267 CO -0.02 -0.89 1.43 -0.51 0.70 0.00 0.00 175.22 175.93 2ode s LEU 268 N 1.97 3.59 0.65 -0.37 1.43 -0.15 -0.94 118.68 124.86 2ode s LEU 268 Ca 0.08 -1.47 0.01 0.00 -1.03 0.00 0.00 54.13 51.72 2ode s LEU 268 Cb -0.23 -2.56 0.09 0.00 0.03 0.00 0.00 46.19 43.52 2ode s LEU 268 CO 0.08 -1.49 0.89 0.21 0.23 0.00 0.00 176.35 176.28 2ode s ASN 269 N 4.88 4.74 -1.46 2.29 2.47 0.20 -1.13 114.94 126.93 2ode s ASN 269 Ca 0.45 -0.34 -0.09 0.00 0.42 0.00 0.00 52.86 53.31 2ode s ASN 269 Cb -0.00 -0.22 0.04 0.00 -1.45 0.00 0.00 41.25 39.61 2ode s ASN 269 CO -0.10 -1.56 0.83 0.29 -3.72 0.00 0.00 177.10 172.84 2ode n LYS 270 N -2.59 -5.64 -0.08 0.43 5.02 -0.92 -0.55 118.16 113.84 2ode n LYS 270 Ca 0.13 0.75 0.12 0.00 -2.02 0.00 0.00 58.31 57.29 2ode n LYS 270 Cb 0.60 -5.65 0.51 0.00 -0.02 0.00 0.00 35.03 30.47 2ode n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2ode h LYS 271 N -1.84 0.38 -0.22 1.97 2.10 -1.56 -0.93 116.57 116.47 2ode h LYS 271 Ca -0.54 -0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 58.03 2ode h LYS 271 Cb 1.36 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 2ode h LYS 271 CO 0.59 0.25 -0.10 0.38 -2.00 0.00 0.00 179.45 178.57 2ode h ASP 272 N 0.39 0.47 -0.45 7.07 2.03 -1.90 -1.08 116.42 122.95 2ode h ASP 272 Ca 0.27 -0.40 -0.11 0.00 -0.73 0.00 0.00 57.03 56.06 2ode h ASP 272 Cb 0.55 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 38.90 2ode h ASP 272 CO -0.07 0.77 -0.13 -0.07 -1.03 0.00 0.00 179.24 178.71 2ode h LEU 273 N 0.17 0.92 -0.18 0.15 3.38 -1.83 -2.93 115.31 115.00 2ode h LEU 273 Ca 0.05 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2ode h LEU 273 Cb 0.58 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2ode h LEU 273 CO 0.03 1.05 0.07 0.15 0.09 0.00 0.00 178.44 179.84 2ode h PHE 274 N 0.82 0.27 -0.79 1.13 3.57 -1.12 -0.42 116.94 120.40 2ode h PHE 274 Ca 0.13 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.77 2ode h PHE 274 Cb 0.66 -0.08 -0.10 0.00 2.79 0.00 0.00 35.95 39.22 2ode h PHE 274 CO 0.04 0.32 0.31 1.49 -2.23 0.00 0.00 178.31 178.24 2ode h GLU 275 N 0.14 0.41 -0.09 1.11 4.81 -1.09 0.54 114.58 120.41 2ode h GLU 275 Ca 0.06 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2ode h GLU 275 Cb 0.16 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2ode h GLU 275 CO -0.01 0.27 -0.32 0.93 -0.73 0.00 0.00 179.01 179.15 2ode h GLU 276 N 0.42 0.37 -0.28 1.92 4.39 -1.31 -3.33 114.58 116.77 2ode h GLU 276 Ca 0.45 -0.28 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 2ode h GLU 276 Cb 0.73 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2ode h GLU 276 CO -0.44 0.91 -0.34 -0.22 -1.16 0.00 0.00 179.01 177.76 2ode h LYS 277 N -0.09 0.61 -0.14 2.33 3.64 -0.68 -3.19 116.57 119.04 2ode h LYS 277 Ca -0.02 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 2ode h LYS 277 Cb 0.96 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2ode h LYS 277 CO 0.07 0.87 0.04 0.97 -2.27 0.00 0.00 179.45 179.12 2ode h ILE 278 N 0.51 1.07 0.00 2.00 6.09 -1.01 0.21 117.51 126.38 2ode h ILE 278 Ca 0.06 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 2ode h ILE 278 Cb 0.83 0.92 0.00 0.00 0.47 0.00 0.00 36.82 39.05 2ode h ILE 278 CO 0.07 0.08 0.00 0.29 -3.07 0.00 0.00 178.15 175.52 2ode n LYS 279 N -4.46 0.04 0.00 2.19 5.02 -1.21 -3.81 118.16 115.94 2ode n LYS 279 Ca -0.01 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2ode n LYS 279 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2ode n LYS 279 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2ode n ARG 280 N -1.44 1.02 -3.75 1.97 1.85 -0.07 -5.05 116.66 111.19 2ode n ARG 280 Ca 0.03 -0.04 -0.22 0.00 -1.00 0.00 0.00 57.85 56.62 2ode n ARG 280 Cb 0.10 -0.28 -0.18 0.00 -1.05 0.00 0.00 32.46 31.05 2ode n ARG 280 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2ode s SER 281 N -0.16 1.47 0.39 2.89 0.15 -0.40 -5.13 113.70 112.91 2ode s SER 281 Ca 0.00 -0.04 -0.24 0.00 0.70 0.00 0.00 55.95 56.36 2ode s SER 281 Cb 0.00 -0.37 -0.09 0.00 -1.71 0.00 0.00 66.02 63.85 2ode s SER 281 CO 0.00 -0.21 1.05 -2.16 1.20 0.00 0.00 173.24 173.12 2ode s PRO 282 N 2.01 4.20 0.51 5.44 0.04 -1.26 -4.53 135.00 141.40 2ode s PRO 282 Ca 0.05 1.52 0.26 0.00 0.04 0.00 0.00 61.00 62.86 2ode s PRO 282 Cb -0.12 -2.57 1.35 0.00 0.04 0.00 0.00 34.50 33.19 2ode s PRO 282 CO -0.05 -0.11 2.04 1.25 0.04 0.00 0.00 177.00 180.17 2ode h LEU 283 N 2.57 0.00 -2.62 -3.56 5.85 -1.93 -2.77 115.31 112.84 2ode h LEU 283 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2ode h LEU 283 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2ode h LEU 283 CO 0.63 0.14 0.11 0.71 -0.34 0.00 0.00 178.44 179.69 2ode h THR 284 N 0.00 0.00 -0.81 1.05 1.35 -1.89 0.74 112.91 113.35 2ode h THR 284 Ca -0.00 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.96 2ode h THR 284 Cb 0.37 0.87 -0.07 0.00 -1.73 0.00 0.00 68.15 67.59 2ode h THR 284 CO 0.02 0.00 0.45 0.40 -0.25 0.00 0.00 175.52 176.13 2ode h ILE 285 N 0.00 0.88 0.04 6.82 2.04 -1.83 -2.95 117.51 122.51 2ode h ILE 285 Ca 0.00 -0.25 -0.24 0.00 1.00 0.00 0.00 64.86 65.37 2ode h ILE 285 Cb 0.22 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2ode h ILE 285 CO 0.00 0.13 -1.27 0.00 0.00 0.00 0.00 178.15 177.01 2ode s TYR 287 N -2.40 3.25 0.45 0.00 1.51 -0.49 -4.97 117.35 114.70 2ode s TYR 287 Ca -0.25 -3.14 0.40 0.00 -1.01 0.00 0.00 57.07 53.07 2ode s TYR 287 Cb 0.05 -2.85 2.07 0.00 -0.11 0.00 0.00 41.96 41.12 2ode s TYR 287 CO 0.66 -0.77 2.22 -1.35 -1.11 0.00 0.00 175.55 175.20 2ode h PRO 288 N 6.63 0.00 -0.00 -1.71 0.11 -1.80 -1.40 132.00 133.83 2ode h PRO 288 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2ode h PRO 288 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2ode h PRO 288 CO 0.67 0.00 -0.16 0.39 -0.21 0.00 0.00 178.00 178.69 2ode n GLU 289 N -3.01 0.22 -2.05 1.05 4.71 -1.26 -4.92 120.64 115.38 2ode n GLU 289 Ca -0.02 -0.07 -0.42 0.00 -0.01 0.00 0.00 57.16 56.64 2ode n GLU 289 Cb 0.13 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.03 2ode n GLU 289 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2ode s TYR 290 N -2.82 2.73 -0.33 -0.32 5.04 -0.53 -4.89 117.35 116.23 2ode s TYR 290 Ca 0.18 0.59 0.06 0.00 -2.44 0.00 0.00 57.07 55.46 2ode s TYR 290 Cb 0.19 -3.83 0.14 0.00 0.35 0.00 0.00 41.96 38.81 2ode s TYR 290 CO 0.55 -3.19 1.11 0.25 -1.34 0.00 0.00 175.55 172.94 2ode n THR 291 N 4.52 1.11 -1.43 4.34 -2.24 -1.26 -4.85 114.28 114.47 2ode n THR 291 Ca 0.14 -1.12 -0.07 0.00 -2.27 0.00 0.00 64.05 60.74 2ode n THR 291 Cb 0.41 0.42 0.05 0.00 -2.10 0.00 0.00 70.33 69.11 2ode n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ode n GLY 292 N -0.22 -0.86 3.86 3.38 0.00 -1.26 -5.07 105.19 105.03 2ode n GLY 292 Ca 0.06 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 2ode n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ode s SER 293 N -2.13 6.66 -1.49 1.61 0.01 -1.26 -4.97 113.70 112.13 2ode s SER 293 Ca 0.18 1.32 -0.09 0.00 1.31 0.00 0.00 55.95 58.66 2ode s SER 293 Cb -0.01 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2ode s SER 293 CO 0.12 -0.37 2.64 0.59 0.41 0.00 0.00 173.24 176.63 2ode n ASN 294 N -1.00 7.81 -4.36 2.44 3.02 -1.26 -3.90 115.26 118.01 2ode n ASN 294 Ca 0.04 -2.81 -0.22 0.00 -0.03 0.00 0.00 54.58 51.56 2ode n ASN 294 Cb 0.54 -1.50 -0.11 0.00 -0.61 0.00 0.00 39.78 38.09 2ode n ASN 294 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ode s THR 295 N 1.14 1.97 0.12 3.41 -4.23 -1.26 -4.27 115.64 112.51 2ode s THR 295 Ca 0.61 -2.03 -0.26 0.00 -1.18 0.00 0.00 61.69 58.83 2ode s THR 295 Cb 0.17 -1.96 -0.06 0.00 1.34 0.00 0.00 72.50 71.99 2ode s THR 295 CO -0.07 -0.33 1.64 0.22 -0.54 0.00 0.00 174.62 175.54 2ode h TYR 296 N 3.04 -0.66 -0.41 3.99 3.20 -1.90 -1.35 116.97 122.88 2ode h TYR 296 Ca -0.42 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.46 2ode h TYR 296 Cb 1.21 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.76 2ode h TYR 296 CO 0.70 -0.34 0.20 0.93 -1.64 0.00 0.00 178.16 178.01 2ode h GLU 297 N -0.39 0.59 -0.05 1.82 4.39 -1.97 0.34 114.58 119.31 2ode h GLU 297 Ca 0.06 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2ode h GLU 297 Cb 0.47 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2ode h GLU 297 CO -0.21 0.52 -0.35 0.93 -1.16 0.00 0.00 179.01 178.73 2ode h GLU 298 N 0.53 0.33 -0.45 2.33 5.08 -1.84 -2.22 114.58 118.34 2ode h GLU 298 Ca 0.14 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2ode h GLU 298 Cb 0.12 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2ode h GLU 298 CO -0.02 0.94 -0.22 0.00 -1.00 0.00 0.00 179.01 178.72 2ode h ALA 299 N 0.39 0.63 -0.44 3.43 0.00 -1.22 -1.23 119.26 120.82 2ode h ALA 299 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ode h ALA 299 Cb 1.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2ode h ALA 299 CO 0.07 0.61 0.28 0.00 0.00 0.00 0.00 179.25 180.21 2ode h ALA 300 N 0.84 0.56 -0.66 0.00 0.00 -0.99 -2.07 119.26 116.94 2ode h ALA 300 Ca 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ode h ALA 300 Cb 0.79 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2ode h ALA 300 CO 0.07 0.03 0.41 0.00 0.00 0.00 0.00 179.25 179.76 2ode h ALA 301 N 1.14 0.84 -0.45 0.00 0.00 -1.20 -1.49 119.26 118.10 2ode h ALA 301 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ode h ALA 301 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2ode h ALA 301 CO -0.03 0.30 0.23 -0.92 0.00 0.00 0.00 179.25 178.83 2ode h TYR 302 N 0.89 0.64 -0.75 0.00 3.20 -1.02 -1.54 116.97 118.39 2ode h TYR 302 Ca 0.24 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.09 2ode h TYR 302 Cb -0.05 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 37.98 2ode h TYR 302 CO -0.02 0.50 0.49 0.82 -1.64 0.00 0.00 178.16 178.31 2ode h ILE 303 N 0.59 1.18 -0.44 1.81 2.04 -1.12 -0.89 117.51 120.67 2ode h ILE 303 Ca 0.16 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.70 2ode h ILE 303 Cb 0.09 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 2ode h ILE 303 CO -0.02 0.18 0.25 -0.61 0.00 0.00 0.00 178.15 177.95 2ode h GLN 304 N 1.00 0.49 -0.58 2.37 4.15 -0.92 -1.78 115.11 119.84 2ode h GLN 304 Ca 0.28 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.70 2ode h GLN 304 Cb -0.09 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.45 2ode h GLN 304 CO -0.07 0.32 0.35 0.00 -1.93 0.00 0.00 178.83 177.51 2ode h GLN 306 N 0.69 1.01 -0.06 0.00 1.08 -0.58 -0.18 115.11 117.06 2ode h GLN 306 Ca 0.24 -0.17 -0.21 0.00 -1.45 0.00 0.00 58.65 57.06 2ode h GLN 306 Cb 0.04 -0.17 0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2ode h GLN 306 CO -0.11 0.82 -0.80 0.74 -0.95 0.00 0.00 178.83 178.53 2ode h PHE 307 N 0.99 0.92 0.00 2.96 -1.00 -1.06 -3.25 116.94 116.50 2ode h PHE 307 Ca 0.23 -0.46 -0.09 0.00 2.81 0.00 0.00 57.97 60.46 2ode h PHE 307 Cb 0.19 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2ode h PHE 307 CO 0.02 1.28 -0.44 0.93 -1.61 0.00 0.00 178.31 178.49 2ode h GLU 308 N 0.29 0.00 0.00 1.51 5.08 -0.85 -2.06 114.58 118.55 2ode h GLU 308 Ca -0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2ode h GLU 308 Cb 1.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 2ode h GLU 308 CO 0.16 0.44 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.13 2ode h ASP 309 N 0.00 0.00 0.76 1.42 3.32 -1.06 -2.61 116.42 118.25 2ode h ASP 309 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ode h ASP 309 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2ode h ASP 309 CO 0.06 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.79 2ode n LEU 310 N -3.28 0.68 -4.62 1.55 4.77 -0.77 -4.64 117.00 110.69 2ode n LEU 310 Ca -0.02 0.66 -0.43 0.00 -0.03 0.00 0.00 56.01 56.20 2ode n LEU 310 Cb 0.18 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 2ode n LEU 310 CO 0.25 -0.55 1.53 0.21 -1.33 0.00 0.00 177.39 177.50 2ode s ASN 311 N -4.27 6.06 0.00 -1.43 2.47 -0.99 -4.85 114.94 111.93 2ode s ASN 311 Ca 0.04 1.65 0.17 0.00 0.42 0.00 0.00 52.86 55.14 2ode s ASN 311 Cb 0.09 -2.53 0.50 0.00 -1.45 0.00 0.00 41.25 37.87 2ode s ASN 311 CO 0.40 -1.52 1.40 0.54 -3.72 0.00 0.00 177.10 174.21 2ode n ARG 312 N 8.11 2.00 -2.69 0.43 1.74 -1.26 -4.11 116.66 120.88 2ode n ARG 312 Ca 0.22 -1.54 -0.17 0.00 -0.77 0.00 0.00 57.85 55.60 2ode n ARG 312 Cb 0.45 -1.38 0.01 0.00 -1.02 0.00 0.00 32.46 30.52 2ode n ARG 312 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ode n ARG 313 N 0.75 1.95 0.24 5.56 3.00 -1.26 -4.93 116.66 121.96 2ode n ARG 313 Ca 0.16 -3.75 0.10 0.00 -0.01 0.00 0.00 57.85 54.35 2ode n ARG 313 Cb 0.39 -1.66 0.67 0.00 0.00 0.00 0.00 32.46 31.86 2ode n ARG 313 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2ode h LYS 314 N 2.87 0.00 0.00 5.56 1.57 -1.80 0.11 116.57 124.89 2ode h LYS 314 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2ode h LYS 314 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2ode h LYS 314 CO 0.63 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 179.07 2ode h ASP 315 N 0.00 0.00 0.00 0.86 3.45 -1.95 -3.35 116.42 115.43 2ode h ASP 315 Ca 0.02 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.44 2ode h ASP 315 Cb 0.10 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 2ode h ASP 315 CO -0.00 0.00 -1.23 0.41 -1.57 0.00 0.00 179.24 176.85 2ode n THR 316 N -2.69 0.17 -3.78 0.35 -1.04 -0.35 -5.06 114.28 101.88 2ode n THR 316 Ca 0.02 -0.13 -0.14 0.00 -2.04 0.00 0.00 64.05 61.75 2ode n THR 316 Cb 0.31 -0.49 -0.15 0.00 -1.82 0.00 0.00 70.33 68.18 2ode n THR 316 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2ode s LYS 317 N -2.15 -0.01 0.27 -2.82 2.20 0.25 -5.13 119.74 112.35 2ode s LYS 317 Ca -0.02 0.19 -0.15 0.00 -0.36 0.00 0.00 55.97 55.63 2ode s LYS 317 Cb 0.02 -0.20 -0.08 0.00 -1.51 0.00 0.00 37.83 36.06 2ode s LYS 317 CO 0.15 -0.14 0.68 -1.21 -0.36 0.00 0.00 175.35 174.48 2ode s GLU 318 N 0.91 4.02 -0.16 4.03 0.41 -1.26 -4.52 118.70 122.12 2ode s GLU 318 Ca -0.07 0.63 -0.03 0.00 -0.41 0.00 0.00 54.97 55.08 2ode s GLU 318 Cb -0.11 -2.61 -0.02 0.00 -1.78 0.00 0.00 34.13 29.61 2ode s GLU 318 CO -0.03 0.26 -0.06 0.42 -0.49 0.00 0.00 175.26 175.36 2ode s ILE 319 N -1.81 3.57 -0.66 -1.63 -1.09 -1.26 -4.43 121.20 113.89 2ode s ILE 319 Ca 0.49 -0.46 -0.16 0.00 -2.23 0.00 0.00 60.65 58.28 2ode s ILE 319 Cb -0.12 -2.56 0.15 0.00 -1.58 0.00 0.00 42.46 38.34 2ode s ILE 319 CO 0.19 0.48 0.67 -0.31 -1.23 0.00 0.00 174.94 174.74 2ode s TYR 320 N 0.61 3.32 -0.10 3.97 2.02 -0.19 -4.96 117.35 122.03 2ode s TYR 320 Ca -0.04 -1.41 -0.10 0.00 -0.37 0.00 0.00 57.07 55.15 2ode s TYR 320 Cb -0.15 -3.89 -0.05 0.00 -0.40 0.00 0.00 41.96 37.47 2ode s TYR 320 CO 0.03 -1.11 0.23 0.99 -1.57 0.00 0.00 175.55 174.11 2ode s THR 321 N 1.55 5.35 -0.00 -0.71 2.01 -1.26 -1.01 115.64 121.56 2ode s THR 321 Ca 0.11 0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.54 2ode s THR 321 Cb -0.21 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.78 2ode s THR 321 CO -0.00 0.56 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.45 2ode s HIS 322 N -0.73 0.35 -0.08 4.92 3.76 0.03 -4.96 115.29 118.58 2ode s HIS 322 Ca 0.17 -0.07 -0.23 0.00 -0.15 0.00 0.00 55.06 54.78 2ode s HIS 322 Cb -0.13 -0.23 -0.04 0.00 1.11 0.00 0.00 32.58 33.29 2ode s HIS 322 CO 0.06 -0.01 0.70 -0.06 -0.85 0.00 0.00 174.74 174.58 2ode s PHE 323 N -0.08 3.56 0.08 1.40 0.40 -1.26 -0.98 117.98 121.11 2ode s PHE 323 Ca 0.01 1.22 0.04 0.00 -0.60 0.00 0.00 56.93 57.61 2ode s PHE 323 Cb -0.02 -2.80 -0.03 0.00 0.51 0.00 0.00 43.02 40.68 2ode s PHE 323 CO -0.00 0.07 -0.12 0.95 0.70 0.00 0.00 175.22 176.81 2ode s THR 324 N 0.90 1.03 -0.33 0.64 -4.23 -0.29 -4.94 115.64 108.42 2ode s THR 324 Ca 0.37 -1.45 0.03 0.00 -1.18 0.00 0.00 61.69 59.45 2ode s THR 324 Cb -0.17 -1.18 0.09 0.00 1.34 0.00 0.00 72.50 72.57 2ode s THR 324 CO 0.17 -0.38 0.04 0.00 -0.54 0.00 0.00 174.62 173.91 2ode h ALA 326 N 7.68 1.29 -0.00 0.00 0.00 -1.96 -1.06 119.26 125.21 2ode h ALA 326 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ode h ALA 326 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ode h ALA 326 CO 0.53 0.05 -0.09 0.25 0.00 0.00 0.00 179.25 179.99 2ode n THR 327 N -3.56 0.00 -3.48 0.00 -2.24 -1.26 -4.62 114.28 99.12 2ode n THR 327 Ca -0.02 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 2ode n THR 327 Cb 0.14 -0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 68.25 2ode n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ode s ASP 328 N -2.35 5.92 0.13 3.42 -1.08 -0.40 -4.98 116.67 117.32 2ode s ASP 328 Ca 0.32 -1.48 -0.23 0.00 -0.52 0.00 0.00 52.55 50.64 2ode s ASP 328 Cb 0.20 -2.10 -0.02 0.00 -1.46 0.00 0.00 42.92 39.55 2ode s ASP 328 CO 0.45 -0.63 1.65 0.74 0.52 0.00 0.00 175.17 177.90 2ode h THR 329 N 5.92 0.51 -0.72 1.71 2.02 -1.84 -1.94 112.91 118.58 2ode h THR 329 Ca -0.26 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.05 2ode h THR 329 Cb 1.10 0.51 -0.09 0.00 -1.74 0.00 0.00 68.15 67.93 2ode h THR 329 CO 0.84 0.00 0.28 0.50 0.37 0.00 0.00 175.52 177.51 2ode h LYS 330 N -0.26 0.42 -0.15 6.66 3.11 -1.95 0.17 116.57 124.58 2ode h LYS 330 Ca 0.09 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.89 2ode h LYS 330 Cb 0.39 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 2ode h LYS 330 CO -0.26 0.28 0.04 -0.97 -2.81 0.00 0.00 179.45 175.73 2ode h ASN 331 N 0.43 0.22 -0.30 4.20 -0.00 -1.79 -2.15 115.58 116.20 2ode h ASN 331 Ca 0.39 -0.22 -0.09 0.00 -0.00 0.00 0.00 56.30 56.38 2ode h ASN 331 Cb 0.56 -0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 38.81 2ode h ASN 331 CO -0.38 0.38 -0.12 0.58 -0.00 0.00 0.00 177.43 177.90 2ode h VAL 332 N 0.05 1.25 -0.26 2.57 2.07 -0.91 -0.52 116.25 120.49 2ode h VAL 332 Ca 0.05 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 2ode h VAL 332 Cb 0.25 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2ode h VAL 332 CO -0.00 0.39 0.13 -0.61 0.02 0.00 0.00 177.57 177.50 2ode h GLN 333 N 0.65 0.37 -0.13 1.57 4.15 -0.88 0.19 115.11 121.03 2ode h GLN 333 Ca 0.11 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 2ode h GLN 333 Cb 0.57 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2ode h GLN 333 CO 0.04 0.35 0.08 0.35 -1.93 0.00 0.00 178.83 177.71 2ode h PHE 334 N 0.30 0.18 -0.37 3.99 3.57 -1.14 -1.10 116.94 122.36 2ode h PHE 334 Ca 0.09 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2ode h PHE 334 Cb 0.09 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2ode h PHE 334 CO -0.03 0.18 0.08 0.28 -2.23 0.00 0.00 178.31 176.59 2ode h VAL 335 N 0.13 1.23 -0.25 1.41 2.07 -0.98 -2.59 116.25 117.27 2ode h VAL 335 Ca 0.05 -0.80 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 2ode h VAL 335 Cb 0.05 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2ode h VAL 335 CO -0.01 0.27 -0.21 0.15 0.02 0.00 0.00 177.57 177.79 2ode h PHE 336 N 0.46 0.50 -0.40 1.57 3.57 -0.58 -0.35 116.94 121.71 2ode h PHE 336 Ca 0.12 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2ode h PHE 336 Cb 0.32 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2ode h PHE 336 CO 0.02 0.64 0.18 0.22 -2.23 0.00 0.00 178.31 177.13 2ode h ASP 337 N 0.41 0.23 -0.70 0.41 1.82 -1.12 -0.48 116.42 116.99 2ode h ASP 337 Ca 0.07 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.71 2ode h ASP 337 Cb 0.60 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.57 2ode h ASP 337 CO 0.04 0.17 0.35 0.00 -1.61 0.00 0.00 179.24 178.19 2ode h ALA 338 N 1.23 0.90 -0.63 -0.78 0.00 -1.03 -2.24 119.26 116.70 2ode h ALA 338 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ode h ALA 338 Cb 0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2ode h ALA 338 CO -0.14 0.45 0.35 0.28 0.00 0.00 0.00 179.25 180.18 2ode h VAL 339 N 0.97 1.20 -0.76 0.00 2.07 -0.81 -2.10 116.25 116.82 2ode h VAL 339 Ca 0.24 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2ode h VAL 339 Cb 0.10 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2ode h VAL 339 CO -0.03 0.22 0.36 0.74 0.02 0.00 0.00 177.57 178.88 2ode h THR 340 N 0.86 1.24 -0.64 2.57 2.02 -0.86 -1.59 112.91 116.51 2ode h THR 340 Ca 0.22 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.74 2ode h THR 340 Cb 0.04 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 2ode h THR 340 CO -0.04 0.29 0.40 0.44 0.37 0.00 0.00 175.52 176.99 2ode h ASP 341 N 1.07 0.67 -0.57 4.18 3.32 -1.18 0.21 116.42 124.11 2ode h ASP 341 Ca 0.26 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.32 2ode h ASP 341 Cb 0.12 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2ode h ASP 341 CO -0.03 0.47 0.37 0.58 -1.72 0.00 0.00 179.24 178.91 2ode h VAL 342 N 0.80 1.14 -0.24 -1.35 2.07 -0.79 -0.69 116.25 117.20 2ode h VAL 342 Ca 0.26 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2ode h VAL 342 Cb 0.00 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2ode h VAL 342 CO -0.10 0.14 0.08 0.40 0.02 0.00 0.00 177.57 178.11 2ode h ILE 343 N 0.77 1.19 -0.10 4.57 2.04 -0.87 0.27 117.51 125.38 2ode h ILE 343 Ca 0.21 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2ode h ILE 343 Cb -0.09 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2ode h ILE 343 CO -0.05 0.20 -0.12 0.40 0.00 0.00 0.00 178.15 178.58 2ode h ILE 344 N 0.22 0.67 -0.53 -0.67 2.04 -0.83 -0.98 117.51 117.43 2ode h ILE 344 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 2ode h ILE 344 Cb 0.23 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2ode h ILE 344 CO -0.00 0.00 0.31 0.50 0.00 0.00 0.00 178.15 178.95 2ode h LYS 345 N -0.16 0.71 0.00 2.37 3.64 -0.96 -1.90 116.57 120.28 2ode h LYS 345 Ca 0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2ode h LYS 345 Cb 0.27 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2ode h LYS 345 CO -0.19 0.51 -0.12 0.09 -2.27 0.00 0.00 179.45 177.47 2ode n ASN 346 N -4.42 0.26 -1.20 4.20 3.02 0.07 -3.66 115.26 113.53 2ode n ASN 346 Ca 0.05 0.37 0.05 0.00 -0.03 0.00 0.00 54.58 55.02 2ode n ASN 346 Cb 0.08 -0.39 0.28 0.00 -0.61 0.00 0.00 39.78 39.15 2ode n ASN 346 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ode n ASN 347 N -1.66 4.14 0.00 6.41 3.02 -0.41 -5.06 115.26 121.71 2ode n ASN 347 Ca 0.06 -3.11 0.05 0.00 -0.03 0.00 0.00 54.58 51.55 2ode n ASN 347 Cb 0.36 -0.60 0.29 0.00 -0.61 0.00 0.00 39.78 39.22 2ode n ASN 347 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82