#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omy s THR 37 N 0.00 -0.03 -0.17 0.00 -1.32 -1.26 -4.58 115.64 108.28 2omy s THR 37 Ca 0.00 0.12 -0.26 0.00 -1.21 0.00 0.00 61.69 60.34 2omy s THR 37 Cb 0.00 -0.37 -0.01 0.00 -1.51 0.00 0.00 72.50 70.61 2omy s THR 37 CO 0.00 0.05 0.85 0.27 -2.21 0.00 0.00 174.62 173.58 2omy s ILE 38 N 1.04 4.87 -1.09 5.08 -4.36 -1.26 -4.93 121.20 120.54 2omy s ILE 38 Ca -0.07 1.66 0.22 0.00 -0.26 0.00 0.00 60.65 62.20 2omy s ILE 38 Cb -0.09 -4.15 -0.16 0.00 1.25 0.00 0.00 42.46 39.32 2omy s ILE 38 CO -0.07 0.01 1.03 0.35 0.24 0.00 0.00 174.94 176.51 2omy n THR 39 N 4.77 0.00 -3.77 8.37 -2.24 -1.26 -4.10 114.28 116.05 2omy n THR 39 Ca 0.05 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 2omy n THR 39 Cb 0.49 0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 69.48 2omy n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2omy s GLN 40 N -2.95 0.69 -0.31 -0.78 -2.07 -1.26 -5.08 119.66 107.90 2omy s GLN 40 Ca 0.10 -0.32 -0.37 0.00 -1.82 0.00 0.00 55.36 52.95 2omy s GLN 40 Cb 0.17 0.30 -0.13 0.00 -1.09 0.00 0.00 33.01 32.26 2omy s GLN 40 CO 0.81 -0.20 2.03 -0.25 -1.32 0.00 0.00 175.29 176.36 2omy n ASP 41 N 1.07 2.28 -4.21 12.60 9.92 -1.26 -4.82 116.55 132.12 2omy n ASP 41 Ca -0.21 0.67 -0.28 0.00 -0.53 0.00 0.00 54.79 54.44 2omy n ASP 41 Cb 0.57 -1.22 -0.16 0.00 -0.64 0.00 0.00 41.12 39.67 2omy n ASP 41 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2omy s THR 42 N 5.87 1.70 0.29 -3.53 2.01 -0.49 -4.81 115.64 116.68 2omy s THR 42 Ca 1.05 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 2omy s THR 42 Cb -0.93 -1.43 -0.13 0.00 0.01 0.00 0.00 72.50 70.02 2omy s THR 42 CO 0.55 0.48 1.42 -2.65 -0.69 0.00 0.00 174.62 173.73 2omy n PRO 43 N 2.80 2.25 -0.33 4.92 -0.02 -1.26 -1.64 135.00 141.72 2omy n PRO 43 Ca -0.17 0.80 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 2omy n PRO 43 Cb 0.53 -2.46 0.27 0.00 -0.02 0.00 0.00 33.50 31.81 2omy n PRO 43 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2omy h ILE 44 N 2.96 0.72 0.00 4.25 2.04 -1.24 -2.42 117.51 123.82 2omy h ILE 44 Ca -0.46 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2omy h ILE 44 Cb 1.26 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2omy h ILE 44 CO 0.72 0.13 0.00 -0.46 0.00 0.00 0.00 178.15 178.54 2omy n ASN 45 N -4.81 0.38 0.06 1.72 6.94 -0.05 -1.64 115.26 117.86 2omy n ASN 45 Ca 0.20 0.59 0.11 0.00 -0.02 0.00 0.00 54.58 55.47 2omy n ASN 45 Cb 0.49 -0.67 -0.04 0.00 -2.36 0.00 0.00 39.78 37.21 2omy n ASN 45 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2omy n GLN 46 N -1.92 0.57 -0.08 -3.83 6.02 -0.92 -4.25 117.38 112.98 2omy n GLN 46 Ca 0.03 0.03 -0.09 0.00 -0.01 0.00 0.00 57.00 56.95 2omy n GLN 46 Cb 0.21 -1.72 -0.05 0.00 1.02 0.00 0.00 30.24 29.70 2omy n GLN 46 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2omy h ILE 47 N 0.00 0.37 -3.21 5.09 2.04 -1.41 -3.43 117.51 116.96 2omy h ILE 47 Ca 0.00 -1.41 -0.75 0.00 1.00 0.00 0.00 64.86 63.70 2omy h ILE 47 Cb 0.96 0.83 -0.23 0.00 -0.74 0.00 0.00 36.82 37.64 2omy h ILE 47 CO 0.00 0.13 0.02 -0.36 0.00 0.00 0.00 178.15 177.93 2omy s PHE 48 N -2.16 3.33 0.18 1.37 0.08 -0.65 -3.33 117.98 116.81 2omy s PHE 48 Ca -0.16 -1.42 0.17 0.00 0.12 0.00 0.00 56.93 55.64 2omy s PHE 48 Cb 0.02 -3.89 0.61 0.00 -0.57 0.00 0.00 43.02 39.19 2omy s PHE 48 CO 0.31 -1.11 1.71 1.79 -0.10 0.00 0.00 175.22 177.82 2omy h THR 49 N 5.58 0.99 -2.91 0.64 1.35 -1.74 -3.38 112.91 113.44 2omy h THR 49 Ca -0.15 -1.65 -0.55 0.00 -0.55 0.00 0.00 66.41 63.51 2omy h THR 49 Cb 1.07 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 69.45 2omy h THR 49 CO 0.98 0.41 0.86 -0.62 -0.25 0.00 0.00 175.52 176.90 2omy s ASP 50 N -6.52 6.90 0.16 5.36 -1.08 -1.26 -4.93 116.67 115.30 2omy s ASP 50 Ca -0.00 1.94 -0.22 0.00 -0.52 0.00 0.00 52.55 53.75 2omy s ASP 50 Cb 0.11 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 39.07 2omy s ASP 50 CO 0.70 -0.73 1.62 0.74 0.52 0.00 0.00 175.17 178.02 2omy h THR 51 N 5.19 0.33 -0.75 1.71 2.02 -1.94 0.24 112.91 119.72 2omy h THR 51 Ca -0.34 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2omy h THR 51 Cb 1.15 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2omy h THR 51 CO 0.92 0.00 0.45 0.00 0.37 0.00 0.00 175.52 177.26 2omy h ALA 52 N 0.83 1.39 -0.06 6.16 0.00 -1.89 -1.81 119.26 123.87 2omy h ALA 52 Ca 0.16 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 2omy h ALA 52 Cb 0.49 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2omy h ALA 52 CO -0.45 0.53 -0.77 1.25 0.00 0.00 0.00 179.25 179.81 2omy h LEU 53 N 1.03 0.48 -0.58 0.00 5.85 -1.76 -2.21 115.31 118.12 2omy h LEU 53 Ca 0.27 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2omy h LEU 53 Cb -0.04 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2omy h LEU 53 CO -0.05 1.08 0.31 0.00 -0.34 0.00 0.00 178.44 179.44 2omy h ALA 54 N 0.91 0.75 -0.50 1.25 0.00 -0.51 -0.82 119.26 120.33 2omy h ALA 54 Ca -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2omy h ALA 54 Cb 1.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2omy h ALA 54 CO 0.13 0.28 0.26 1.49 0.00 0.00 0.00 179.25 181.41 2omy h GLU 55 N 0.79 0.71 0.11 0.00 4.57 -1.25 -0.94 114.58 118.57 2omy h GLU 55 Ca 0.20 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2omy h GLU 55 Cb 0.06 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2omy h GLU 55 CO -0.03 0.57 -0.05 -0.22 -1.18 0.00 0.00 179.01 178.09 2omy h LYS 56 N 0.67 -0.15 -0.35 1.92 1.63 -1.22 -3.05 116.57 116.02 2omy h LYS 56 Ca 0.18 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2omy h LYS 56 Cb 0.07 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 2omy h LYS 56 CO -0.03 -0.08 0.19 0.52 -3.45 0.00 0.00 179.45 176.60 2omy h MET 57 N -0.17 0.47 -0.29 1.90 2.86 -0.92 -1.25 114.93 117.53 2omy h MET 57 Ca -0.02 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2omy h MET 57 Cb 0.13 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2omy h MET 57 CO 0.03 0.35 0.06 -0.22 1.06 0.00 0.00 176.91 178.18 2omy h LYS 58 N 0.48 0.17 -0.25 1.72 3.64 -1.07 -0.00 116.57 121.24 2omy h LYS 58 Ca 0.12 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2omy h LYS 58 Cb 0.01 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2omy h LYS 58 CO -0.02 0.11 -0.04 1.15 -2.27 0.00 0.00 179.45 178.38 2omy h THR 59 N 0.17 1.27 -0.93 1.00 2.02 -1.30 -0.58 112.91 114.57 2omy h THR 59 Ca 0.14 -1.02 0.08 0.00 0.77 0.00 0.00 66.41 66.38 2omy h THR 59 Cb 0.14 1.43 -0.07 0.00 -1.74 0.00 0.00 68.15 67.91 2omy h THR 59 CO -0.18 0.32 0.60 0.58 0.37 0.00 0.00 175.52 177.22 2omy h VAL 60 N 0.23 1.02 -0.18 3.16 2.07 -0.99 -2.27 116.25 119.28 2omy h VAL 60 Ca 0.07 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2omy h VAL 60 Cb 0.49 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2omy h VAL 60 CO 0.02 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.97 2omy n LEU 61 N -4.52 1.87 -0.50 2.57 4.77 -0.04 -4.94 117.00 116.20 2omy n LEU 61 Ca 0.15 -0.78 -0.07 0.00 -0.03 0.00 0.00 56.01 55.29 2omy n LEU 61 Cb 0.25 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2omy n LEU 61 CO 0.31 0.39 -0.06 0.61 -1.33 0.00 0.00 177.39 177.31 2omy n GLY 62 N 1.17 0.87 3.95 -0.72 0.00 -0.86 -5.03 105.19 104.57 2omy n GLY 62 Ca 0.16 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 2omy n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2omy s LYS 63 N -2.32 3.00 0.00 1.61 -0.14 -0.27 -5.02 119.74 116.60 2omy s LYS 63 Ca 0.00 -0.41 0.11 0.00 -1.36 0.00 0.00 55.97 54.32 2omy s LYS 63 Cb 0.00 -2.49 -0.10 0.00 -1.68 0.00 0.00 37.83 33.56 2omy s LYS 63 CO 0.00 -0.39 0.53 0.25 -0.76 0.00 0.00 175.35 174.97 2omy n THR 64 N -2.21 0.00 -3.88 2.17 -2.24 -1.26 -4.46 114.28 102.40 2omy n THR 64 Ca 0.03 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 2omy n THR 64 Cb 0.58 1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 69.70 2omy n THR 64 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2omy s ASN 65 N -1.98 0.02 0.58 3.42 3.84 -1.26 -5.04 114.94 114.52 2omy s ASN 65 Ca 0.05 -0.04 0.36 0.00 0.21 0.00 0.00 52.86 53.44 2omy s ASN 65 Cb 0.09 0.04 1.68 0.00 -0.55 0.00 0.00 41.25 42.51 2omy s ASN 65 CO 0.44 -0.05 2.10 -0.37 -2.79 0.00 0.00 177.10 176.43 2omy h VAL 66 N 5.05 0.05 0.00 -5.21 -1.51 -1.94 -2.11 116.25 110.59 2omy h VAL 66 Ca -0.25 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2omy h VAL 66 Cb 1.21 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 2omy h VAL 66 CO 0.49 0.01 -0.10 0.35 -1.23 0.00 0.00 177.57 177.09 2omy n THR 67 N -3.13 0.28 -1.72 7.19 -2.24 -1.26 -0.87 114.28 112.53 2omy n THR 67 Ca -0.01 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 2omy n THR 67 Cb 0.24 -0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 68.02 2omy n THR 67 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2omy n ASP 68 N -1.88 3.18 -4.85 3.42 8.00 -0.80 -4.46 116.55 119.16 2omy n ASP 68 Ca 0.06 1.20 -0.32 0.00 0.71 0.00 0.00 54.79 56.43 2omy n ASP 68 Cb 0.39 -1.53 -0.06 0.00 -0.02 0.00 0.00 41.12 39.90 2omy n ASP 68 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2omy s THR 69 N -0.81 4.67 0.10 -3.53 -4.23 -1.26 -1.79 115.64 108.80 2omy s THR 69 Ca 0.58 0.95 0.03 0.00 -1.18 0.00 0.00 61.69 62.07 2omy s THR 69 Cb -0.55 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 69.64 2omy s THR 69 CO 0.59 -0.22 -0.09 0.68 -0.54 0.00 0.00 174.62 175.05 2omy s VAL 70 N -2.02 0.85 0.54 2.29 -7.23 -0.65 -4.86 120.40 109.31 2omy s VAL 70 Ca 0.54 -1.78 0.06 0.00 -1.81 0.00 0.00 61.98 58.99 2omy s VAL 70 Cb -0.10 -1.51 0.04 0.00 0.56 0.00 0.00 36.38 35.37 2omy s VAL 70 CO 0.18 -0.70 0.45 -0.55 -0.31 0.00 0.00 175.10 174.18 2omy s SER 71 N -2.74 4.72 0.19 4.85 0.15 -1.26 -1.40 113.70 118.21 2omy s SER 71 Ca 0.09 -1.15 -0.07 0.00 0.70 0.00 0.00 55.95 55.51 2omy s SER 71 Cb 0.01 0.32 0.11 0.00 -1.71 0.00 0.00 66.02 64.74 2omy s SER 71 CO -0.02 -1.10 1.61 -0.61 1.20 0.00 0.00 173.24 174.32 2omy h GLN 72 N 0.70 0.93 -0.63 5.44 5.75 -1.91 -2.75 115.11 122.64 2omy h GLN 72 Ca -0.36 -0.35 0.03 0.00 -0.15 0.00 0.00 58.65 57.82 2omy h GLN 72 Cb 1.30 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.76 2omy h GLN 72 CO 0.55 1.01 0.42 1.79 -2.65 0.00 0.00 178.83 179.95 2omy h THR 73 N 0.82 1.09 -0.16 2.39 1.35 -1.96 0.76 112.91 117.19 2omy h THR 73 Ca 0.12 -0.26 -0.02 0.00 -0.55 0.00 0.00 66.41 65.71 2omy h THR 73 Cb 0.70 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.39 2omy h THR 73 CO 0.05 0.14 0.02 0.44 -0.25 0.00 0.00 175.52 175.92 2omy h ASP 74 N 0.75 0.26 0.36 5.36 3.32 -1.92 -2.98 116.42 121.56 2omy h ASP 74 Ca 0.25 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2omy h ASP 74 Cb 0.08 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2omy h ASP 74 CO -0.07 0.45 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.56 2omy h LEU 75 N 0.05 0.00 -1.59 1.55 3.38 -1.07 -2.78 115.31 114.85 2omy h LEU 75 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2omy h LEU 75 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2omy h LEU 75 CO 0.00 0.27 0.00 0.44 0.09 0.00 0.00 178.44 179.24 2omy h ASP 76 N 0.00 0.00 1.15 -0.43 3.32 -0.72 -2.60 116.42 117.15 2omy h ASP 76 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2omy h ASP 76 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2omy h ASP 76 CO 0.04 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.12 2omy h GLN 77 N 0.00 0.00 -5.51 3.56 1.08 -1.47 -3.43 115.11 109.34 2omy h GLN 77 Ca 0.00 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.57 2omy h GLN 77 Cb 0.43 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.72 2omy h GLN 77 CO 0.00 0.00 0.53 0.08 -0.95 0.00 0.00 178.83 178.49 2omy s VAL 78 N -3.24 4.35 -0.03 -0.54 1.01 -0.98 -4.85 120.40 116.12 2omy s VAL 78 Ca 0.07 -0.24 0.19 0.00 0.00 0.00 0.00 61.98 62.00 2omy s VAL 78 Cb 0.10 -4.65 -0.30 0.00 0.00 0.00 0.00 36.38 31.54 2omy s VAL 78 CO 0.51 -1.38 0.43 0.35 0.00 0.00 0.00 175.10 175.01 2omy n THR 79 N 5.97 0.00 -4.25 3.92 -2.24 -1.26 -3.58 114.28 112.83 2omy n THR 79 Ca -0.03 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.14 2omy n THR 79 Cb 0.46 0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.62 2omy n THR 79 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2omy s THR 80 N -3.34 0.68 -0.18 4.28 -1.32 -1.26 -1.35 115.64 113.15 2omy s THR 80 Ca -0.07 -0.63 -0.05 0.00 -1.21 0.00 0.00 61.69 59.74 2omy s THR 80 Cb 0.12 -0.62 0.07 0.00 -1.51 0.00 0.00 72.50 70.56 2omy s THR 80 CO 0.80 0.01 0.14 -0.22 -2.21 0.00 0.00 174.62 173.15 2omy s LEU 81 N -0.69 0.15 -0.88 9.08 2.96 -0.82 -5.02 118.68 123.47 2omy s LEU 81 Ca -0.00 -0.43 -0.10 0.00 -0.22 0.00 0.00 54.13 53.38 2omy s LEU 81 Cb -0.05 0.02 0.23 0.00 0.50 0.00 0.00 46.19 46.88 2omy s LEU 81 CO 0.00 -0.34 0.81 -1.10 -1.32 0.00 0.00 176.35 174.41 2omy s GLN 82 N 2.22 3.59 -0.33 1.98 -1.52 -1.26 -1.20 119.66 123.13 2omy s GLN 82 Ca 0.04 -2.76 0.07 0.00 -1.95 0.00 0.00 55.36 50.76 2omy s GLN 82 Cb -0.16 -4.32 0.48 0.00 -0.22 0.00 0.00 33.01 28.79 2omy s GLN 82 CO -0.10 -1.26 1.44 0.00 -0.25 0.00 0.00 175.29 175.12 2omy n ALA 83 N 3.40 4.74 -1.80 6.09 0.00 0.54 -4.99 120.51 128.48 2omy n ALA 83 Ca 0.16 -3.40 -0.33 0.00 0.00 0.00 0.00 53.44 49.87 2omy n ALA 83 Cb 0.43 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 2omy n ALA 83 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2omy s ASP 84 N -2.83 6.54 -1.23 0.00 -4.77 -1.02 -4.30 116.67 109.05 2omy s ASP 84 Ca 0.49 1.82 -0.06 0.00 -3.30 0.00 0.00 52.55 51.49 2omy s ASP 84 Cb 0.42 -2.55 0.01 0.00 -1.09 0.00 0.00 42.92 39.71 2omy s ASP 84 CO 0.00 -0.64 0.80 0.54 0.70 0.00 0.00 175.17 176.57 2omy n ARG 85 N -0.94 -5.69 -0.00 2.11 1.74 -0.91 -4.93 116.66 108.05 2omy n ARG 85 Ca 0.08 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 2omy n ARG 85 Cb 0.53 -5.38 0.00 0.00 -1.02 0.00 0.00 32.46 26.59 2omy n ARG 85 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2omy n LEU 86 N -3.97 1.87 -1.61 0.55 4.77 -1.26 -5.02 117.00 112.34 2omy n LEU 86 Ca -0.04 -1.86 -0.15 0.00 -0.03 0.00 0.00 56.01 53.93 2omy n LEU 86 Cb 0.57 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.65 2omy n LEU 86 CO 0.49 0.47 -0.18 0.61 -1.33 0.00 0.00 177.39 177.44 2omy n GLY 87 N -0.42 -0.01 3.72 -0.72 0.00 -1.26 -4.84 105.19 101.66 2omy n GLY 87 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 2omy n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2omy s ILE 88 N -2.71 4.17 -0.10 -0.61 1.01 -1.26 -4.78 121.20 116.91 2omy s ILE 88 Ca 0.00 1.69 0.14 0.00 0.00 0.00 0.00 60.65 62.47 2omy s ILE 88 Cb 0.00 -4.08 -0.20 0.00 0.01 0.00 0.00 42.46 38.19 2omy s ILE 88 CO 0.00 0.20 0.14 0.29 0.00 0.00 0.00 174.94 175.58 2omy n LYS 89 N 3.22 1.28 -3.91 2.79 5.02 -1.26 -1.04 118.16 124.26 2omy n LYS 89 Ca 0.05 -0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2omy n LYS 89 Cb 0.47 -1.37 -0.14 0.00 -0.02 0.00 0.00 35.03 33.97 2omy n LYS 89 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2omy s SER 90 N -4.46 0.12 -0.17 4.39 0.15 -1.26 -4.21 113.70 108.25 2omy s SER 90 Ca -0.07 -0.01 0.16 0.00 0.70 0.00 0.00 55.95 56.73 2omy s SER 90 Cb 0.06 -0.03 0.67 0.00 -1.71 0.00 0.00 66.02 65.02 2omy s SER 90 CO 0.61 -0.01 1.59 2.30 1.20 0.00 0.00 173.24 178.92 2omy n ILE 91 N 3.22 2.26 -1.64 6.45 -5.35 -1.26 -4.51 119.36 118.53 2omy n ILE 91 Ca -0.14 -1.47 -0.47 0.00 -0.27 0.00 0.00 62.75 60.40 2omy n ILE 91 Cb 0.58 -0.11 -0.04 0.00 -1.74 0.00 0.00 39.64 38.34 2omy n ILE 91 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2omy n ASP 92 N 0.41 2.39 0.00 7.28 9.92 -1.26 -2.06 116.55 133.22 2omy n ASP 92 Ca 0.24 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.63 2omy n ASP 92 Cb 0.97 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.10 2omy n ASP 92 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2omy n GLY 93 N 2.49 2.00 0.03 0.44 0.00 -1.21 -3.66 105.19 105.28 2omy n GLY 93 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 2omy n GLY 93 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2omy n VAL 94 N -0.18 1.72 0.10 1.61 0.24 -0.88 -2.51 118.33 118.43 2omy n VAL 94 Ca 0.00 0.55 -0.18 0.00 -2.04 0.00 0.00 64.34 62.67 2omy n VAL 94 Cb 0.00 -1.55 -0.14 0.00 -1.47 0.00 0.00 33.84 30.68 2omy n VAL 94 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2omy h GLU 95 N 0.00 0.32 0.00 7.34 5.08 -1.84 -1.65 114.58 123.83 2omy h GLU 95 Ca 0.00 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2omy h GLU 95 Cb 0.06 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2omy h GLU 95 CO 0.00 1.25 0.00 0.66 -1.00 0.00 0.00 179.01 179.92 2omy n TYR 96 N -3.55 0.03 -2.20 4.33 4.01 -1.04 -4.12 117.16 114.61 2omy n TYR 96 Ca -0.12 0.01 -0.42 0.00 -0.16 0.00 0.00 57.90 57.21 2omy n TYR 96 Cb 1.04 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2omy n TYR 96 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2omy n LEU 97 N -1.53 6.76 0.32 7.72 4.77 -0.62 -4.77 117.00 129.64 2omy n LEU 97 Ca 0.03 -4.55 0.20 0.00 -0.03 0.00 0.00 56.01 51.65 2omy n LEU 97 Cb 0.14 -1.51 1.08 0.00 -2.33 0.00 0.00 43.42 40.80 2omy n LEU 97 CO 0.12 1.35 1.16 -1.13 -1.33 0.00 0.00 177.39 177.56 2omy h ASN 98 N 5.75 0.00 -0.54 -1.43 -1.24 -1.83 -2.26 115.58 114.03 2omy h ASN 98 Ca 0.44 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.45 2omy h ASN 98 Cb 0.62 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.67 2omy h ASN 98 CO 1.68 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 178.41 2omy n ASN 99 N -3.38 3.61 -4.69 1.15 3.02 -1.26 -4.89 115.26 108.82 2omy n ASN 99 Ca -0.03 -2.09 -0.42 0.00 -0.03 0.00 0.00 54.58 52.01 2omy n ASN 99 Cb 0.11 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2omy n ASN 99 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2omy s LEU 100 N -1.17 4.35 -0.08 3.41 1.43 -0.85 -4.39 118.68 121.38 2omy s LEU 100 Ca 0.38 2.35 0.07 0.00 -1.03 0.00 0.00 54.13 55.90 2omy s LEU 100 Cb 0.21 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.77 2omy s LEU 100 CO 0.24 -0.81 0.02 0.35 0.23 0.00 0.00 176.35 176.38 2omy n THR 101 N 4.65 0.57 -3.86 5.49 -2.24 -0.46 -3.36 114.28 115.06 2omy n THR 101 Ca 0.15 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 2omy n THR 101 Cb 0.42 -0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 67.71 2omy n THR 101 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2omy s GLN 102 N -2.20 0.08 0.04 -0.78 -0.21 -1.20 -1.01 119.66 114.38 2omy s GLN 102 Ca -0.05 0.08 0.05 0.00 0.02 0.00 0.00 55.36 55.46 2omy s GLN 102 Cb 0.03 -0.23 -0.02 0.00 1.00 0.00 0.00 33.01 33.79 2omy s GLN 102 CO 0.33 -0.09 -0.14 0.96 -2.12 0.00 0.00 175.29 174.24 2omy s ILE 103 N 0.62 1.12 -0.28 1.08 -4.36 -0.82 -1.93 121.20 116.63 2omy s ILE 103 Ca -0.05 -1.03 -0.01 0.00 -0.26 0.00 0.00 60.65 59.29 2omy s ILE 103 Cb -0.08 -1.02 0.08 0.00 1.25 0.00 0.00 42.46 42.69 2omy s ILE 103 CO -0.02 -0.02 0.06 0.21 0.24 0.00 0.00 174.94 175.41 2omy s ASN 104 N -1.20 3.83 -0.22 4.36 3.84 -0.34 -1.21 114.94 124.00 2omy s ASN 104 Ca 0.01 -1.43 0.12 0.00 0.21 0.00 0.00 52.86 51.76 2omy s ASN 104 Cb -0.08 -0.92 0.43 0.00 -0.55 0.00 0.00 41.25 40.12 2omy s ASN 104 CO 0.01 -0.36 1.27 0.49 -2.79 0.00 0.00 177.10 175.72 2omy n PHE 105 N 4.81 0.26 -1.28 0.43 3.72 0.34 -0.34 117.46 125.39 2omy n PHE 105 Ca -0.05 -1.45 -0.32 0.00 -0.05 0.00 0.00 57.45 55.58 2omy n PHE 105 Cb 0.43 -0.29 0.10 0.00 -0.94 0.00 0.00 39.48 38.78 2omy n PHE 105 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2omy s SER 106 N -3.02 4.29 -1.20 4.37 1.04 -1.04 -4.00 113.70 114.14 2omy s SER 106 Ca 0.39 2.00 -0.03 0.00 0.48 0.00 0.00 55.95 58.79 2omy s SER 106 Cb 0.37 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.93 2omy s SER 106 CO -0.04 -2.18 0.86 0.59 0.98 0.00 0.00 173.24 173.45 2omy n ASN 107 N -3.31 -2.98 0.00 7.02 3.02 -0.15 -2.20 115.26 116.66 2omy n ASN 107 Ca 0.10 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 2omy n ASN 107 Cb 0.52 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.06 2omy n ASN 107 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2omy n ASN 108 N -3.09 0.55 -2.45 6.41 3.02 -0.94 -2.13 115.26 116.62 2omy n ASN 108 Ca -0.23 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.19 2omy n ASN 108 Cb 0.66 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.86 2omy n ASN 108 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2omy n GLN 109 N 0.00 2.61 -2.48 3.52 6.02 -0.20 -4.33 117.38 122.52 2omy n GLN 109 Ca 0.00 -3.85 -0.40 0.00 -0.01 0.00 0.00 57.00 52.75 2omy n GLN 109 Cb 0.00 -1.91 -0.04 0.00 1.02 0.00 0.00 30.24 29.31 2omy n GLN 109 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2omy s LEU 110 N -3.64 4.47 0.00 1.08 1.43 -1.22 -4.42 118.68 116.38 2omy s LEU 110 Ca 0.39 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 2omy s LEU 110 Cb 0.38 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2omy s LEU 110 CO -0.01 -0.22 0.00 0.35 0.23 0.00 0.00 176.35 176.70 2omy n THR 111 N 0.94 0.00 -2.43 5.49 -2.24 -1.26 -0.62 114.28 114.16 2omy n THR 111 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2omy n THR 111 Cb 0.46 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 2omy n THR 111 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2omy s ASP 112 N -1.82 7.00 -0.16 3.42 2.15 -1.26 -4.39 116.67 121.61 2omy s ASP 112 Ca 0.00 1.80 0.17 0.00 0.43 0.00 0.00 52.55 54.95 2omy s ASP 112 Cb 0.00 -2.55 0.38 0.00 -0.30 0.00 0.00 42.92 40.45 2omy s ASP 112 CO 0.00 -0.65 1.25 2.30 -0.17 0.00 0.00 175.17 177.91 2omy n ILE 113 N 4.85 2.08 0.10 4.11 -5.35 -1.26 -4.66 119.36 119.22 2omy n ILE 113 Ca 0.12 -2.28 0.16 0.00 -0.27 0.00 0.00 62.75 60.48 2omy n ILE 113 Cb 0.46 -0.25 0.69 0.00 -1.74 0.00 0.00 39.64 38.79 2omy n ILE 113 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2omy h THR 114 N 0.66 0.78 -0.03 7.28 1.35 -1.91 -2.52 112.91 118.52 2omy h THR 114 Ca 0.01 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.88 2omy h THR 114 Cb 1.17 0.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2omy h THR 114 CO 0.09 0.00 0.08 -0.65 -0.25 0.00 0.00 175.52 174.78 2omy h PRO 115 N 0.00 0.00 0.00 4.72 0.11 -1.89 -2.83 132.00 132.11 2omy h PRO 115 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2omy h PRO 115 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2omy h PRO 115 CO -0.00 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.72 2omy h LEU 116 N 0.00 0.00 -0.91 2.35 3.38 -1.79 -3.38 115.31 114.96 2omy h LEU 116 Ca 0.01 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.24 2omy h LEU 116 Cb 0.16 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.77 2omy h LEU 116 CO -0.00 0.00 0.33 0.50 0.09 0.00 0.00 178.44 179.36 2omy h LYS 117 N 0.00 0.25 -0.61 1.13 3.64 -1.60 -1.19 116.57 118.19 2omy h LYS 117 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2omy h LYS 117 Cb 0.69 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2omy h LYS 117 CO 0.00 0.16 0.00 0.09 -2.27 0.00 0.00 179.45 177.43 2omy n ASN 118 N -5.17 4.12 -3.70 4.20 5.03 -1.26 -4.68 115.26 113.80 2omy n ASN 118 Ca 0.24 -2.24 -0.41 0.00 0.87 0.00 0.00 54.58 53.03 2omy n ASN 118 Cb 0.76 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 39.03 2omy n ASN 118 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2omy n LEU 119 N 1.13 7.24 0.05 3.41 4.77 -0.45 -4.77 117.00 128.38 2omy n LEU 119 Ca 0.23 -4.74 0.09 0.00 -0.03 0.00 0.00 56.01 51.56 2omy n LEU 119 Cb 0.72 -1.43 0.39 0.00 -2.33 0.00 0.00 43.42 40.77 2omy n LEU 119 CO 0.18 1.66 0.79 0.35 -1.33 0.00 0.00 177.39 179.05 2omy n THR 120 N 2.68 0.86 1.14 -5.08 -2.24 -1.26 -2.07 114.28 108.30 2omy n THR 120 Ca 0.49 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 62.60 2omy n THR 120 Cb 0.31 -1.00 0.63 0.00 -2.10 0.00 0.00 70.33 68.17 2omy n THR 120 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2omy n LYS 121 N -1.77 0.27 -2.02 -0.78 5.02 -1.26 -4.46 118.16 113.15 2omy n LYS 121 Ca 0.03 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 2omy n LYS 121 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 2omy n LYS 121 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2omy s LEU 122 N -2.70 4.35 -0.12 -0.35 1.43 -0.88 -4.35 118.68 116.06 2omy s LEU 122 Ca 0.21 2.36 0.10 0.00 -1.03 0.00 0.00 54.13 55.76 2omy s LEU 122 Cb 0.17 -3.56 -0.14 0.00 0.03 0.00 0.00 46.19 42.69 2omy s LEU 122 CO 0.42 -0.84 0.02 0.52 0.23 0.00 0.00 176.35 176.70 2omy n VAL 123 N 4.74 0.83 -3.89 -1.59 0.31 -0.18 -3.19 118.33 115.36 2omy n VAL 123 Ca 0.15 -0.49 -0.16 0.00 -0.01 0.00 0.00 64.34 63.83 2omy n VAL 123 Cb 0.42 -0.73 -0.16 0.00 -0.91 0.00 0.00 33.84 32.46 2omy n VAL 123 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2omy s ASP 124 N -4.61 0.29 -0.08 4.52 2.15 -1.17 -0.74 116.67 117.03 2omy s ASP 124 Ca -0.08 -0.01 0.01 0.00 0.43 0.00 0.00 52.55 52.91 2omy s ASP 124 Cb 0.04 -0.15 0.02 0.00 -0.30 0.00 0.00 42.92 42.52 2omy s ASP 124 CO 0.48 -0.09 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.65 2omy s ILE 125 N 0.89 1.06 -0.27 4.11 1.01 -0.67 -1.94 121.20 125.38 2omy s ILE 125 Ca -0.08 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 2omy s ILE 125 Cb -0.12 -1.00 0.03 0.00 0.01 0.00 0.00 42.46 41.39 2omy s ILE 125 CO -0.02 0.35 -0.03 -0.76 0.00 0.00 0.00 174.94 174.48 2omy s LEU 126 N 0.95 3.51 0.00 2.97 1.43 -0.35 -1.42 118.68 125.77 2omy s LEU 126 Ca -0.09 -1.00 0.15 0.00 -1.03 0.00 0.00 54.13 52.16 2omy s LEU 126 Cb -0.15 -1.70 0.25 0.00 0.03 0.00 0.00 46.19 44.62 2omy s LEU 126 CO 0.00 -0.18 1.07 0.80 0.23 0.00 0.00 176.35 178.27 2omy n MET 127 N 4.67 0.00 -1.74 1.70 1.56 -0.26 -0.51 117.12 122.55 2omy n MET 127 Ca -0.15 -1.53 -0.34 0.00 -0.27 0.00 0.00 57.70 55.41 2omy n MET 127 Cb 0.46 -0.03 0.05 0.00 2.15 0.00 0.00 33.22 35.85 2omy n MET 127 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2omy s ASN 128 N -1.53 4.91 -0.98 6.12 4.22 -1.14 -4.19 114.94 122.34 2omy s ASN 128 Ca 0.20 2.16 -0.05 0.00 -2.14 0.00 0.00 52.86 53.02 2omy s ASN 128 Cb 0.23 -2.57 -0.06 0.00 1.28 0.00 0.00 41.25 40.12 2omy s ASN 128 CO -0.10 -1.77 0.86 -3.20 -2.04 0.00 0.00 177.10 170.85 2omy n ASN 129 N -2.31 -6.25 -0.69 3.54 5.15 -0.65 -0.98 115.26 113.06 2omy n ASN 129 Ca 0.12 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 2omy n ASN 129 Cb 0.51 -4.90 0.00 0.00 -0.53 0.00 0.00 39.78 34.86 2omy n ASN 129 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2omy n ASN 130 N -3.11 0.54 -1.69 1.20 3.02 -0.99 -2.22 115.26 112.01 2omy n ASN 130 Ca -0.07 -0.54 -0.17 0.00 -0.03 0.00 0.00 54.58 53.76 2omy n ASN 130 Cb 0.61 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.86 2omy n ASN 130 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2omy n GLN 131 N 0.00 3.05 -2.51 3.52 6.02 0.21 -4.25 117.38 123.43 2omy n GLN 131 Ca 0.00 -3.89 -0.42 0.00 -0.01 0.00 0.00 57.00 52.68 2omy n GLN 131 Cb 0.00 -2.12 -0.03 0.00 1.02 0.00 0.00 30.24 29.11 2omy n GLN 131 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2omy s ILE 132 N -4.25 4.21 -0.08 5.09 1.01 -1.08 -4.39 121.20 121.71 2omy s ILE 132 Ca 0.49 1.63 -0.04 0.00 0.00 0.00 0.00 60.65 62.73 2omy s ILE 132 Cb 0.41 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 2omy s ILE 132 CO 0.01 0.15 -0.10 0.00 0.00 0.00 0.00 174.94 175.01 2omy n ALA 133 N 3.66 2.47 -2.48 9.38 0.00 -1.26 -0.52 120.51 131.76 2omy n ALA 133 Ca 0.07 -0.30 -0.43 0.00 0.00 0.00 0.00 53.44 52.78 2omy n ALA 133 Cb 0.47 0.40 -0.09 0.00 0.00 0.00 0.00 19.45 20.23 2omy n ALA 133 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2omy s ASP 134 N -5.63 6.18 -0.21 0.00 2.15 -1.26 -4.38 116.67 113.52 2omy s ASP 134 Ca -0.11 -0.71 0.15 0.00 0.43 0.00 0.00 52.55 52.32 2omy s ASP 134 Cb 0.04 -2.21 0.73 0.00 -0.30 0.00 0.00 42.92 41.18 2omy s ASP 134 CO 0.14 -0.56 1.65 2.30 -0.17 0.00 0.00 175.17 178.53 2omy n ILE 135 N 5.39 2.55 -0.26 4.11 -5.35 -1.26 -4.54 119.36 120.00 2omy n ILE 135 Ca -0.08 -1.51 0.04 0.00 -0.27 0.00 0.00 62.75 60.93 2omy n ILE 135 Cb 0.47 -0.23 0.27 0.00 -1.74 0.00 0.00 39.64 38.42 2omy n ILE 135 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2omy h THR 136 N 3.41 1.08 0.00 7.28 2.02 -1.91 -1.49 112.91 123.30 2omy h THR 136 Ca 0.00 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2omy h THR 136 Cb 1.79 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2omy h THR 136 CO 0.40 0.18 0.12 -0.65 0.37 0.00 0.00 175.52 175.93 2omy h PRO 137 N 0.96 0.00 0.00 6.66 0.11 -1.87 -2.52 132.00 135.34 2omy h PRO 137 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2omy h PRO 137 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2omy h PRO 137 CO -0.12 0.00 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.51 2omy h LEU 138 N 0.00 0.00 -1.42 2.35 3.38 -1.60 -3.33 115.31 114.69 2omy h LEU 138 Ca 0.00 -0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.19 2omy h LEU 138 Cb 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 2omy h LEU 138 CO 0.00 0.01 0.65 0.00 0.09 0.00 0.00 178.44 179.19 2omy h ALA 139 N 2.41 2.24 -0.27 1.53 0.00 -1.57 -2.02 119.26 121.57 2omy h ALA 139 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2omy h ALA 139 Cb 0.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2omy h ALA 139 CO 0.00 -0.60 0.00 0.09 0.00 0.00 0.00 179.25 178.74 2omy n ASN 140 N -4.57 2.73 -3.72 0.00 3.02 -1.26 -4.64 115.26 106.82 2omy n ASN 140 Ca 0.23 -1.88 -0.42 0.00 -0.03 0.00 0.00 54.58 52.48 2omy n ASN 140 Cb 0.82 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 2omy n ASN 140 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2omy n LEU 141 N 1.03 7.19 0.06 3.41 4.77 -0.76 -4.76 117.00 127.93 2omy n LEU 141 Ca 0.18 -4.72 0.11 0.00 -0.03 0.00 0.00 56.01 51.55 2omy n LEU 141 Cb 0.50 -1.44 0.44 0.00 -2.33 0.00 0.00 43.42 40.59 2omy n LEU 141 CO 0.15 1.63 0.84 0.35 -1.33 0.00 0.00 177.39 179.02 2omy n THR 142 N 2.80 0.69 1.30 -5.08 -2.24 -1.26 -2.09 114.28 108.39 2omy n THR 142 Ca 0.48 0.11 0.14 0.00 -2.27 0.00 0.00 64.05 62.51 2omy n THR 142 Cb 0.32 -0.88 0.63 0.00 -2.10 0.00 0.00 70.33 68.30 2omy n THR 142 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2omy n ASN 143 N -1.85 0.22 -4.68 3.42 3.02 -1.26 -4.40 115.26 109.73 2omy n ASN 143 Ca 0.04 -0.19 -0.46 0.00 -0.03 0.00 0.00 54.58 53.95 2omy n ASN 143 Cb 0.26 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 39.19 2omy n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2omy n LEU 144 N -1.22 3.57 -0.01 3.41 4.77 -0.89 -4.48 117.00 122.14 2omy n LEU 144 Ca 0.12 1.00 0.05 0.00 -0.03 0.00 0.00 56.01 57.15 2omy n LEU 144 Cb 0.28 -1.44 -0.10 0.00 -2.33 0.00 0.00 43.42 39.83 2omy n LEU 144 CO 0.25 -0.04 -0.69 0.35 -1.33 0.00 0.00 177.39 175.94 2omy n THR 145 N 4.59 0.11 -3.76 -5.08 -2.24 0.08 -2.55 114.28 105.43 2omy n THR 145 Ca 0.20 -0.33 -0.16 0.00 -2.27 0.00 0.00 64.05 61.49 2omy n THR 145 Cb 0.32 0.09 -0.16 0.00 -2.10 0.00 0.00 70.33 68.48 2omy n THR 145 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2omy s GLY 146 N -3.63 0.14 -0.08 3.38 0.00 -0.95 -0.84 107.32 105.34 2omy s GLY 146 Ca -0.05 0.27 -0.03 0.00 0.00 0.00 0.00 44.72 44.91 2omy s GLY 146 CO 0.54 0.83 0.07 -2.27 0.00 0.00 0.00 173.10 172.26 2omy s LEU 147 N 1.29 0.22 -0.24 0.66 2.96 -0.52 -1.67 118.68 121.37 2omy s LEU 147 Ca -0.06 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2omy s LEU 147 Cb -0.13 -0.18 0.03 0.00 0.50 0.00 0.00 46.19 46.41 2omy s LEU 147 CO -0.03 -0.28 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.76 2omy s THR 148 N 2.15 2.78 -0.02 3.68 2.01 -0.51 -1.93 115.64 123.81 2omy s THR 148 Ca 0.04 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 61.03 2omy s THR 148 Cb -0.13 -2.40 0.04 0.00 0.01 0.00 0.00 72.50 70.01 2omy s THR 148 CO -0.05 0.22 0.95 0.18 -0.69 0.00 0.00 174.62 175.24 2omy n LEU 149 N 4.65 0.34 -4.76 4.42 4.77 0.19 -1.10 117.00 125.51 2omy n LEU 149 Ca -0.17 -1.16 -0.36 0.00 -0.03 0.00 0.00 56.01 54.30 2omy n LEU 149 Cb 0.47 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2omy n LEU 149 CO 0.26 0.28 0.81 0.72 -1.33 0.00 0.00 177.39 178.14 2omy s PHE 150 N -0.38 2.52 -0.86 -1.77 -0.12 -1.05 -3.95 117.98 112.36 2omy s PHE 150 Ca 0.04 1.53 -0.03 0.00 -0.05 0.00 0.00 56.93 58.42 2omy s PHE 150 Cb 0.04 -3.39 -0.04 0.00 -0.63 0.00 0.00 43.02 39.00 2omy s PHE 150 CO 0.00 -1.92 0.78 -1.71 -0.05 0.00 0.00 175.22 172.33 2omy n ASN 151 N -1.46 -6.96 0.00 1.98 5.15 -0.54 -1.64 115.26 111.78 2omy n ASN 151 Ca 0.13 -0.39 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 2omy n ASN 151 Cb 0.50 -5.06 0.00 0.00 -0.53 0.00 0.00 39.78 34.69 2omy n ASN 151 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2omy n ASN 152 N -2.48 0.31 -2.11 1.20 3.02 -1.10 -1.88 115.26 112.21 2omy n ASN 152 Ca -0.04 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.34 2omy n ASN 152 Cb 0.56 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.77 2omy n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2omy n GLN 153 N 0.00 3.08 -2.95 3.52 6.02 0.32 -4.56 117.38 122.81 2omy n GLN 153 Ca 0.00 -3.96 -0.40 0.00 -0.01 0.00 0.00 57.00 52.63 2omy n GLN 153 Cb 0.00 -2.08 -0.04 0.00 1.02 0.00 0.00 30.24 29.14 2omy n GLN 153 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2omy s ILE 154 N -4.30 4.99 -0.03 5.09 1.01 -1.11 -4.18 121.20 122.66 2omy s ILE 154 Ca 0.45 1.62 -0.03 0.00 0.00 0.00 0.00 60.65 62.69 2omy s ILE 154 Cb 0.39 -4.12 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 2omy s ILE 154 CO 0.01 0.22 -0.08 0.41 0.00 0.00 0.00 174.94 175.50 2omy n THR 155 N 3.85 0.63 -3.17 2.92 -1.04 -1.26 -1.54 114.28 114.68 2omy n THR 155 Ca 0.01 0.04 -0.42 0.00 -2.04 0.00 0.00 64.05 61.64 2omy n THR 155 Cb 0.51 -1.64 -0.07 0.00 -1.82 0.00 0.00 70.33 67.31 2omy n THR 155 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2omy s ASP 156 N -5.69 6.32 -0.04 8.00 2.15 -1.26 -4.41 116.67 121.73 2omy s ASP 156 Ca -0.08 -0.25 0.17 0.00 0.43 0.00 0.00 52.55 52.82 2omy s ASP 156 Cb 0.03 -2.30 0.52 0.00 -0.30 0.00 0.00 42.92 40.87 2omy s ASP 156 CO 0.11 -0.66 1.44 2.30 -0.17 0.00 0.00 175.17 178.19 2omy n ILE 157 N 5.66 1.28 -0.27 4.11 -5.35 -1.26 -4.64 119.36 118.88 2omy n ILE 157 Ca -0.03 -1.11 0.20 0.00 -0.27 0.00 0.00 62.75 61.53 2omy n ILE 157 Cb 0.48 0.36 0.50 0.00 -1.74 0.00 0.00 39.64 39.24 2omy n ILE 157 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2omy h ASP 158 N 3.17 0.44 -0.00 7.28 3.32 -1.92 -1.93 116.42 126.78 2omy h ASP 158 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2omy h ASP 158 Cb 1.02 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 2omy h ASP 158 CO 0.07 0.16 0.01 -0.65 -1.72 0.00 0.00 179.24 177.10 2omy h PRO 159 N 0.43 0.00 0.00 3.56 0.11 -1.88 -1.96 132.00 132.25 2omy h PRO 159 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 2omy h PRO 159 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2omy h PRO 159 CO -0.21 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.51 2omy h LEU 160 N 0.00 0.00 -1.04 2.35 3.38 -1.68 -3.36 115.31 114.96 2omy h LEU 160 Ca 0.00 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.18 2omy h LEU 160 Cb 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.66 2omy h LEU 160 CO -0.00 0.00 0.61 0.50 0.09 0.00 0.00 178.44 179.64 2omy h LYS 161 N 0.00 0.65 -0.16 1.13 3.64 -1.45 -2.00 116.57 118.38 2omy h LYS 161 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2omy h LYS 161 Cb 0.43 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2omy h LYS 161 CO 0.00 0.43 0.00 0.09 -2.27 0.00 0.00 179.45 177.70 2omy n ASN 162 N -4.79 1.73 -3.60 4.20 3.02 -1.26 -4.49 115.26 110.08 2omy n ASN 162 Ca 0.25 -1.71 -0.41 0.00 -0.03 0.00 0.00 54.58 52.68 2omy n ASN 162 Cb 0.65 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2omy n ASN 162 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2omy n LEU 163 N 0.37 7.64 0.15 3.41 4.77 -0.75 -4.77 117.00 127.82 2omy n LEU 163 Ca 0.16 -4.92 0.13 0.00 -0.03 0.00 0.00 56.01 51.36 2omy n LEU 163 Cb 0.34 -1.36 0.51 0.00 -2.33 0.00 0.00 43.42 40.59 2omy n LEU 163 CO 0.13 1.91 0.88 0.71 -1.33 0.00 0.00 177.39 179.70 2omy h THR 164 N 2.81 0.00 -0.01 -5.08 1.35 -1.82 -2.52 112.91 107.64 2omy h THR 164 Ca 0.60 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 2omy h THR 164 Cb 0.38 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2omy h THR 164 CO 1.47 0.00 -0.05 0.59 -0.25 0.00 0.00 175.52 177.28 2omy n ASN 165 N -2.37 0.68 -4.70 5.36 3.02 -1.26 -4.41 115.26 111.59 2omy n ASN 165 Ca 0.02 -0.99 -0.42 0.00 -0.03 0.00 0.00 54.58 53.16 2omy n ASN 165 Cb 0.26 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 2omy n ASN 165 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2omy s LEU 166 N -2.20 4.38 -0.04 3.41 1.43 -0.95 -4.20 118.68 120.50 2omy s LEU 166 Ca 0.37 2.62 0.12 0.00 -1.03 0.00 0.00 54.13 56.21 2omy s LEU 166 Cb 0.21 -3.57 -0.18 0.00 0.03 0.00 0.00 46.19 42.67 2omy s LEU 166 CO 0.40 -0.91 0.21 -0.46 0.23 0.00 0.00 176.35 175.83 2omy n ASN 167 N 5.06 2.18 -4.00 2.29 0.23 -0.02 -3.08 115.26 117.92 2omy n ASN 167 Ca 0.16 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 53.94 2omy n ASN 167 Cb 0.39 1.36 -0.17 0.00 -2.08 0.00 0.00 39.78 39.29 2omy n ASN 167 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2omy s ARG 168 N -2.71 1.82 -0.13 -3.83 3.52 -0.90 -0.97 118.95 115.76 2omy s ARG 168 Ca -0.05 -0.42 -0.05 0.00 -0.13 0.00 0.00 55.73 55.09 2omy s ARG 168 Cb 0.07 -1.61 0.06 0.00 -1.56 0.00 0.00 34.95 31.91 2omy s ARG 168 CO 0.50 -0.09 0.25 -1.17 -0.81 0.00 0.00 175.30 173.98 2omy s LEU 169 N 1.07 -0.27 -0.20 -0.88 2.96 -0.74 -1.44 118.68 119.17 2omy s LEU 169 Ca -0.06 0.53 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 2omy s LEU 169 Cb -0.15 0.64 0.03 0.00 0.50 0.00 0.00 46.19 47.22 2omy s LEU 169 CO -0.02 -0.24 -0.17 -1.61 -1.32 0.00 0.00 176.35 172.99 2omy s GLU 170 N 2.40 2.76 -0.03 1.98 2.02 -0.81 -2.20 118.70 124.82 2omy s GLU 170 Ca 0.02 -0.99 0.05 0.00 0.02 0.00 0.00 54.97 54.07 2omy s GLU 170 Cb -0.12 -2.67 0.07 0.00 0.10 0.00 0.00 34.13 31.51 2omy s GLU 170 CO -0.08 -0.32 0.91 1.28 0.02 0.00 0.00 175.26 177.07 2omy n LEU 171 N 4.56 1.17 -4.71 1.80 4.77 -0.68 -0.64 117.00 123.27 2omy n LEU 171 Ca -0.19 -1.56 -0.30 0.00 -0.03 0.00 0.00 56.01 53.93 2omy n LEU 171 Cb 0.48 -0.11 0.14 0.00 -2.33 0.00 0.00 43.42 41.60 2omy n LEU 171 CO 0.24 0.38 0.66 -0.94 -1.33 0.00 0.00 177.39 176.40 2omy s SER 172 N -1.22 3.37 -1.51 -1.43 1.04 -1.26 -3.10 113.70 109.59 2omy s SER 172 Ca 0.08 1.50 -0.13 0.00 0.48 0.00 0.00 55.95 57.89 2omy s SER 172 Cb 0.07 -2.18 0.08 0.00 0.10 0.00 0.00 66.02 64.09 2omy s SER 172 CO 0.01 -2.71 0.98 -1.20 0.98 0.00 0.00 173.24 171.30 2omy n SER 173 N -3.93 -4.63 -1.89 7.02 7.64 -1.26 -1.47 113.62 115.11 2omy n SER 173 Ca 0.07 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.18 2omy n SER 173 Cb 0.55 -3.95 0.00 0.00 -1.01 0.00 0.00 64.21 59.80 2omy n SER 173 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2omy n ASN 174 N -2.86 1.94 -2.69 6.43 3.02 -1.20 -2.62 115.26 117.27 2omy n ASN 174 Ca 0.02 -0.94 -0.27 0.00 -0.03 0.00 0.00 54.58 53.35 2omy n ASN 174 Cb 0.54 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.69 2omy n ASN 174 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2omy n THR 175 N -0.03 2.67 -3.28 3.41 -1.04 -0.59 -1.70 114.28 113.72 2omy n THR 175 Ca 0.00 -5.22 -0.39 0.00 -2.04 0.00 0.00 64.05 56.41 2omy n THR 175 Cb 0.00 -1.31 -0.06 0.00 -1.82 0.00 0.00 70.33 67.14 2omy n THR 175 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2omy s ILE 176 N -5.02 4.87 0.00 12.58 1.01 -0.70 -4.18 121.20 129.77 2omy s ILE 176 Ca 0.48 1.16 0.00 0.00 0.00 0.00 0.00 60.65 62.29 2omy s ILE 176 Cb 0.35 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2omy s ILE 176 CO -0.16 0.49 0.05 -1.54 0.00 0.00 0.00 174.94 173.78 2omy n SER 177 N 2.25 0.11 -3.71 3.58 3.41 -1.26 -1.59 113.62 116.40 2omy n SER 177 Ca -0.09 -0.49 -0.16 0.00 -0.26 0.00 0.00 58.87 57.86 2omy n SER 177 Cb 0.51 0.71 -0.16 0.00 -0.26 0.00 0.00 64.21 65.01 2omy n SER 177 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2omy s ASP 178 N -0.71 0.48 -0.18 4.04 3.68 -1.26 -4.37 116.67 118.35 2omy s ASP 178 Ca 0.00 0.17 0.16 0.00 2.13 0.00 0.00 52.55 55.01 2omy s ASP 178 Cb 0.00 0.04 0.61 0.00 -1.45 0.00 0.00 42.92 42.13 2omy s ASP 178 CO 0.00 -0.19 1.52 2.30 0.13 0.00 0.00 175.17 178.93 2omy n ILE 179 N 4.76 2.34 -0.26 4.11 -5.35 -1.26 -4.65 119.36 119.04 2omy n ILE 179 Ca -0.15 -1.66 0.20 0.00 -0.27 0.00 0.00 62.75 60.86 2omy n ILE 179 Cb 0.50 -0.20 0.51 0.00 -1.74 0.00 0.00 39.64 38.71 2omy n ILE 179 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2omy h SER 180 N 2.58 0.42 0.33 7.28 0.02 -1.94 -0.20 113.55 122.03 2omy h SER 180 Ca 0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2omy h SER 180 Cb 1.57 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 64.08 2omy h SER 180 CO 0.29 0.15 -0.04 0.00 -1.14 0.00 0.00 176.83 176.09 2omy h ALA 181 N 1.61 1.15 -0.00 3.77 0.00 -1.87 -2.13 119.26 121.78 2omy h ALA 181 Ca 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2omy h ALA 181 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2omy h ALA 181 CO -0.20 0.05 -0.04 1.28 0.00 0.00 0.00 179.25 180.34 2omy n LEU 182 N -3.35 0.06 0.10 0.00 4.77 -0.09 -3.79 117.00 114.70 2omy n LEU 182 Ca -0.02 0.39 0.10 0.00 -0.03 0.00 0.00 56.01 56.45 2omy n LEU 182 Cb 0.17 -0.42 0.57 0.00 -2.33 0.00 0.00 43.42 41.42 2omy n LEU 182 CO 0.26 0.01 1.13 0.77 -1.33 0.00 0.00 177.39 178.23 2omy h SER 183 N 0.03 0.18 0.00 -1.43 4.64 -1.48 -1.99 113.55 113.50 2omy h SER 183 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2omy h SER 183 Cb 0.45 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2omy h SER 183 CO 0.00 0.12 -0.04 0.61 -0.87 0.00 0.00 176.83 176.65 2omy n GLY 184 N -1.54 0.21 2.62 -0.77 0.00 -1.26 -4.68 105.19 99.77 2omy n GLY 184 Ca 0.03 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2omy n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2omy n LEU 185 N 0.40 7.55 0.00 0.99 4.77 -0.75 -4.76 117.00 125.20 2omy n LEU 185 Ca 0.17 -4.67 0.12 0.00 -0.03 0.00 0.00 56.01 51.60 2omy n LEU 185 Cb 0.42 -1.45 0.71 0.00 -2.33 0.00 0.00 43.42 40.77 2omy n LEU 185 CO 0.17 1.74 0.90 0.35 -1.33 0.00 0.00 177.39 179.22 2omy n THR 186 N 2.84 0.00 0.09 -5.08 -2.24 -1.26 -2.05 114.28 106.57 2omy n THR 186 Ca 0.55 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.42 2omy n THR 186 Cb 0.30 -0.58 0.18 0.00 -2.10 0.00 0.00 70.33 68.13 2omy n THR 186 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2omy n SER 187 N -0.98 3.12 -4.72 3.42 7.64 -1.26 -4.45 113.62 116.40 2omy n SER 187 Ca 0.18 -1.91 -0.42 0.00 1.01 0.00 0.00 58.87 57.73 2omy n SER 187 Cb 0.08 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 2omy n SER 187 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2omy s LEU 188 N -1.18 4.37 -0.10 -3.43 1.43 -0.87 -4.24 118.68 114.66 2omy s LEU 188 Ca 0.31 2.56 0.06 0.00 -1.03 0.00 0.00 54.13 56.03 2omy s LEU 188 Cb 0.18 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.70 2omy s LEU 188 CO 0.24 -0.78 -0.00 0.00 0.23 0.00 0.00 176.35 176.04 2omy n GLN 189 N 3.91 1.92 -4.35 1.70 6.02 -0.14 -2.31 117.38 124.14 2omy n GLN 189 Ca 0.13 0.01 -0.24 0.00 -0.01 0.00 0.00 57.00 56.90 2omy n GLN 189 Cb 0.39 -1.24 -0.17 0.00 1.02 0.00 0.00 30.24 30.25 2omy n GLN 189 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2omy s GLN 190 N -2.23 1.41 -0.14 -1.09 -0.21 -0.86 -1.06 119.66 115.49 2omy s GLN 190 Ca -0.08 -0.29 -0.15 0.00 0.02 0.00 0.00 55.36 54.86 2omy s GLN 190 Cb 0.03 -1.27 0.04 0.00 1.00 0.00 0.00 33.01 32.81 2omy s GLN 190 CO 0.36 -0.05 0.42 -1.17 -2.12 0.00 0.00 175.29 172.72 2omy s LEU 191 N 0.92 0.39 0.14 2.90 2.96 -0.64 -1.79 118.68 123.56 2omy s LEU 191 Ca -0.10 0.76 -0.06 0.00 -0.22 0.00 0.00 54.13 54.51 2omy s LEU 191 Cb -0.15 1.48 -0.02 0.00 0.50 0.00 0.00 46.19 48.00 2omy s LEU 191 CO 0.01 -0.20 0.18 0.54 -1.32 0.00 0.00 176.35 175.56 2omy s ASN 192 N -0.01 0.17 -0.05 3.68 2.20 -0.93 -1.73 114.94 118.27 2omy s ASN 192 Ca -0.02 -0.97 -0.30 0.00 -0.94 0.00 0.00 52.86 50.63 2omy s ASN 192 Cb -0.03 0.36 0.11 0.00 -2.00 0.00 0.00 41.25 39.69 2omy s ASN 192 CO 0.01 -0.80 0.97 0.72 -2.94 0.00 0.00 177.10 175.06 2omy s PHE 193 N -3.98 -0.29 -0.07 1.54 -0.12 -1.23 -1.68 117.98 112.15 2omy s PHE 193 Ca 0.17 0.17 -0.32 0.00 -0.05 0.00 0.00 56.93 56.91 2omy s PHE 193 Cb 0.05 0.53 0.13 0.00 -0.63 0.00 0.00 43.02 43.11 2omy s PHE 193 CO -0.01 -0.46 1.38 0.20 -0.05 0.00 0.00 175.22 176.27 2omy s GLY 194 N -2.42 -0.43 -0.10 1.99 0.00 -1.18 -4.56 107.32 100.63 2omy s GLY 194 Ca 0.06 0.74 0.15 0.00 0.00 0.00 0.00 44.72 45.68 2omy s GLY 194 CO -0.08 1.19 1.11 1.16 0.00 0.00 0.00 173.10 176.49 2omy n ASN 195 N -0.59 2.04 -1.04 1.64 6.94 -0.69 -1.71 115.26 121.85 2omy n ASN 195 Ca -0.07 -2.85 0.05 0.00 -0.02 0.00 0.00 54.58 51.69 2omy n ASN 195 Cb 0.63 -0.36 0.11 0.00 -2.36 0.00 0.00 39.78 37.79 2omy n ASN 195 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2omy n GLN 196 N -1.19 0.73 -2.89 -3.83 6.02 -0.62 -4.18 117.38 111.42 2omy n GLN 196 Ca 0.13 -2.55 -0.43 0.00 -0.01 0.00 0.00 57.00 54.13 2omy n GLN 196 Cb 0.61 -0.76 -0.03 0.00 1.02 0.00 0.00 30.24 31.08 2omy n GLN 196 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2omy s VAL 197 N -1.49 4.55 -0.19 5.09 1.01 -1.21 -4.39 120.40 123.77 2omy s VAL 197 Ca 0.35 -1.09 0.20 0.00 0.00 0.00 0.00 61.98 61.44 2omy s VAL 197 Cb 0.37 -4.75 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2omy s VAL 197 CO -0.12 -1.50 0.96 0.35 0.00 0.00 0.00 175.10 174.79 2omy n THR 198 N 5.72 0.82 -3.59 3.92 -2.24 -1.26 -4.64 114.28 113.02 2omy n THR 198 Ca 0.14 -0.60 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 2omy n THR 198 Cb 0.48 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 68.12 2omy n THR 198 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2omy s ASP 199 N -5.51 5.72 0.00 3.42 2.15 -1.26 -4.69 116.67 116.50 2omy s ASP 199 Ca -0.01 -1.25 0.26 0.00 0.43 0.00 0.00 52.55 51.97 2omy s ASP 199 Cb 0.09 -2.02 0.63 0.00 -0.30 0.00 0.00 42.92 41.32 2omy s ASP 199 CO 0.80 -0.47 1.49 0.18 -0.17 0.00 0.00 175.17 176.99 2omy n LEU 200 N 4.98 1.45 -0.33 -1.34 4.77 -1.26 -4.53 117.00 120.74 2omy n LEU 200 Ca -0.11 -0.46 0.28 0.00 -0.03 0.00 0.00 56.01 55.69 2omy n LEU 200 Cb 0.44 -0.07 0.54 0.00 -2.33 0.00 0.00 43.42 42.01 2omy n LEU 200 CO 0.38 0.26 1.10 0.11 -1.33 0.00 0.00 177.39 177.91 2omy h LYS 201 N 1.92 0.15 0.00 3.23 1.57 -1.92 -1.18 116.57 120.34 2omy h LYS 201 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2omy h LYS 201 Cb 0.59 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2omy h LYS 201 CO 0.00 0.10 0.03 -2.30 -0.57 0.00 0.00 179.45 176.71 2omy n PRO 202 N -5.13 0.09 0.03 3.15 -0.02 -1.26 -1.98 135.00 129.88 2omy n PRO 202 Ca 0.35 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 62.53 2omy n PRO 202 Cb 1.15 -1.84 0.47 0.00 -0.02 0.00 0.00 33.50 33.26 2omy n PRO 202 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2omy n LEU 203 N -2.01 0.22 -0.32 2.45 4.77 -0.45 -4.06 117.00 117.60 2omy n LEU 203 Ca -0.01 0.54 0.18 0.00 -0.03 0.00 0.00 56.01 56.68 2omy n LEU 203 Cb 0.05 -0.48 0.38 0.00 -2.33 0.00 0.00 43.42 41.03 2omy n LEU 203 CO 0.07 -0.19 1.06 0.00 -1.33 0.00 0.00 177.39 176.99 2omy h ALA 204 N 2.66 1.63 -0.43 -1.18 0.00 -1.60 -1.29 119.26 119.04 2omy h ALA 204 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2omy h ALA 204 Cb 0.44 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2omy h ALA 204 CO 0.00 -0.46 0.00 0.09 0.00 0.00 0.00 179.25 178.88 2omy n ASN 205 N -5.08 3.24 -3.51 0.00 3.02 -1.26 -4.63 115.26 107.03 2omy n ASN 205 Ca 0.26 -1.96 -0.40 0.00 -0.03 0.00 0.00 54.58 52.45 2omy n ASN 205 Cb 0.80 -0.28 -0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2omy n ASN 205 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2omy n LEU 206 N 1.32 7.93 0.12 3.41 4.77 -0.49 -4.72 117.00 129.34 2omy n LEU 206 Ca 0.20 -4.94 0.12 0.00 -0.03 0.00 0.00 56.01 51.36 2omy n LEU 206 Cb 0.56 -1.34 0.47 0.00 -2.33 0.00 0.00 43.42 40.77 2omy n LEU 206 CO 0.15 2.04 0.86 0.35 -1.33 0.00 0.00 177.39 179.45 2omy n THR 207 N 1.59 0.79 0.99 -5.08 -2.24 -1.26 -2.08 114.28 107.00 2omy n THR 207 Ca 0.60 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.64 2omy n THR 207 Cb 0.25 -1.06 0.56 0.00 -2.10 0.00 0.00 70.33 67.99 2omy n THR 207 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2omy n THR 208 N -2.20 0.29 -1.83 4.28 -1.04 -1.26 -4.18 114.28 108.34 2omy n THR 208 Ca 0.03 0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.69 2omy n THR 208 Cb 0.26 -0.66 -0.03 0.00 -1.82 0.00 0.00 70.33 68.08 2omy n THR 208 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2omy s LEU 209 N -2.78 4.38 -0.11 -4.42 1.43 -0.88 -4.30 118.68 112.00 2omy s LEU 209 Ca 0.17 2.63 0.05 0.00 -1.03 0.00 0.00 54.13 55.96 2omy s LEU 209 Cb 0.16 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.71 2omy s LEU 209 CO 0.40 -0.94 -0.03 -0.62 0.23 0.00 0.00 176.35 175.40 2omy n GLU 210 N 5.40 1.56 -3.74 1.70 1.02 -0.22 -2.87 120.64 123.50 2omy n GLU 210 Ca 0.16 0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 57.09 2omy n GLU 210 Cb 0.39 -1.25 -0.17 0.00 -0.02 0.00 0.00 31.44 30.39 2omy n GLU 210 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2omy s ARG 211 N -2.24 0.48 0.00 3.49 0.52 -0.61 -0.55 118.95 120.04 2omy s ARG 211 Ca -0.10 0.02 0.03 0.00 -0.52 0.00 0.00 55.73 55.16 2omy s ARG 211 Cb 0.03 -1.23 -0.01 0.00 0.52 0.00 0.00 34.95 34.26 2omy s ARG 211 CO 0.35 -0.41 -0.11 -1.17 0.02 0.00 0.00 175.30 173.99 2omy s LEU 212 N 1.99 2.06 -0.17 2.53 2.96 -0.59 -1.62 118.68 125.84 2omy s LEU 212 Ca 0.04 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2omy s LEU 212 Cb -0.14 -0.51 0.05 0.00 0.50 0.00 0.00 46.19 46.10 2omy s LEU 212 CO -0.06 0.09 0.01 -0.62 -1.32 0.00 0.00 176.35 174.45 2omy s ASP 213 N -0.47 2.78 -0.19 3.68 -1.08 -0.71 -1.42 116.67 119.26 2omy s ASP 213 Ca 0.03 -0.71 0.15 0.00 -0.52 0.00 0.00 52.55 51.49 2omy s ASP 213 Cb -0.05 -0.68 0.43 0.00 -1.46 0.00 0.00 42.92 41.16 2omy s ASP 213 CO -0.00 -0.26 1.31 2.30 0.52 0.00 0.00 175.17 179.04 2omy n ILE 214 N 5.00 2.20 -1.82 4.11 -5.35 -0.05 -3.56 119.36 119.89 2omy n ILE 214 Ca -0.09 -2.38 -0.38 0.00 -0.27 0.00 0.00 62.75 59.62 2omy n ILE 214 Cb 0.47 -0.26 0.04 0.00 -1.74 0.00 0.00 39.64 38.15 2omy n ILE 214 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2omy s SER 215 N -2.56 5.36 -1.44 7.28 0.01 -1.23 -3.73 113.70 117.39 2omy s SER 215 Ca 0.39 2.73 -0.07 0.00 1.31 0.00 0.00 55.95 60.31 2omy s SER 215 Cb 0.34 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.94 2omy s SER 215 CO 0.03 -1.51 0.89 -1.20 0.41 0.00 0.00 173.24 171.86 2omy n SER 216 N -0.97 -6.23 -0.68 2.44 7.64 -0.41 -4.89 113.62 110.53 2omy n SER 216 Ca 0.10 -0.41 0.07 0.00 1.01 0.00 0.00 58.87 59.64 2omy n SER 216 Cb 0.45 -4.95 0.13 0.00 -1.01 0.00 0.00 64.21 58.83 2omy n SER 216 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2omy n ASN 217 N -2.71 2.69 -3.36 6.43 3.02 -1.24 -4.61 115.26 115.48 2omy n ASN 217 Ca -0.05 -1.81 -0.24 0.00 -0.03 0.00 0.00 54.58 52.45 2omy n ASN 217 Cb 0.59 -0.16 0.04 0.00 -0.61 0.00 0.00 39.78 39.64 2omy n ASN 217 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2omy n LYS 218 N 0.75 -5.46 -2.93 3.52 4.76 -1.26 -3.87 118.16 113.68 2omy n LYS 218 Ca 0.11 0.77 -0.40 0.00 -2.87 0.00 0.00 58.31 55.92 2omy n LYS 218 Cb 0.41 -5.66 -0.05 0.00 -1.84 0.00 0.00 35.03 27.89 2omy n LYS 218 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2omy s VAL 219 N -3.19 4.76 -0.09 -0.18 1.01 -1.26 -4.70 120.40 116.75 2omy s VAL 219 Ca 0.44 1.71 -0.00 0.00 0.00 0.00 0.00 61.98 64.13 2omy s VAL 219 Cb -0.21 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2omy s VAL 219 CO 0.55 0.32 -0.09 -1.54 0.00 0.00 0.00 175.10 174.34 2omy n SER 220 N 3.07 2.80 -4.41 3.32 3.41 -1.26 -1.11 113.62 119.44 2omy n SER 220 Ca -0.01 -0.02 -0.44 0.00 -0.26 0.00 0.00 58.87 58.15 2omy n SER 220 Cb 0.50 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 2omy n SER 220 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2omy s ASP 221 N -5.05 6.20 -0.19 4.04 2.15 -1.26 -4.57 116.67 117.99 2omy s ASP 221 Ca -0.12 -1.21 0.15 0.00 0.43 0.00 0.00 52.55 51.81 2omy s ASP 221 Cb 0.03 -2.32 0.73 0.00 -0.30 0.00 0.00 42.92 41.07 2omy s ASP 221 CO 0.20 -1.10 1.65 2.30 -0.17 0.00 0.00 175.17 178.04 2omy n ILE 222 N 5.63 2.42 -0.24 4.11 -5.35 -1.26 -4.66 119.36 120.01 2omy n ILE 222 Ca -0.08 -1.44 0.18 0.00 -0.27 0.00 0.00 62.75 61.14 2omy n ILE 222 Cb 0.44 -0.15 0.49 0.00 -1.74 0.00 0.00 39.64 38.67 2omy n ILE 222 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2omy h SER 223 N 3.57 0.44 0.11 7.28 4.64 -1.91 -1.74 113.55 125.94 2omy h SER 223 Ca 0.00 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2omy h SER 223 Cb 1.73 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.77 2omy h SER 223 CO 0.37 0.19 -0.09 1.62 -0.87 0.00 0.00 176.83 178.04 2omy h VAL 224 N 0.45 1.01 -0.06 0.95 3.04 -1.91 -2.97 116.25 116.75 2omy h VAL 224 Ca 0.46 -0.33 0.02 0.00 -1.01 0.00 0.00 66.70 65.84 2omy h VAL 224 Cb 1.08 1.18 -0.00 0.00 -2.01 0.00 0.00 31.29 31.54 2omy h VAL 224 CO -0.18 0.09 0.07 -0.07 -1.01 0.00 0.00 177.57 176.47 2omy h LEU 225 N 0.00 0.00 -2.10 3.16 3.38 -1.65 -1.42 115.31 116.68 2omy h LEU 225 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2omy h LEU 225 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2omy h LEU 225 CO 0.01 0.00 0.26 0.00 0.09 0.00 0.00 178.44 178.80 2omy h ALA 226 N 1.92 2.09 0.00 1.53 0.00 -1.56 -1.64 119.26 121.60 2omy h ALA 226 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2omy h ALA 226 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2omy h ALA 226 CO -0.00 -0.41 0.00 0.87 0.00 0.00 0.00 179.25 179.71 2omy h LYS 227 N 0.00 0.00 -3.18 0.00 1.57 -1.48 -3.39 116.57 110.09 2omy h LYS 227 Ca 0.14 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 58.16 2omy h LYS 227 Cb 0.66 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.81 2omy h LYS 227 CO -0.00 0.00 2.05 1.28 -0.57 0.00 0.00 179.45 182.21 2omy n LEU 228 N -2.92 7.06 0.14 2.94 4.77 -0.62 -4.78 117.00 123.60 2omy n LEU 228 Ca 0.02 -4.76 0.12 0.00 -0.03 0.00 0.00 56.01 51.36 2omy n LEU 228 Cb 0.39 -1.43 0.51 0.00 -2.33 0.00 0.00 43.42 40.56 2omy n LEU 228 CO 0.29 1.61 0.86 0.35 -1.33 0.00 0.00 177.39 179.17 2omy n THR 229 N 2.68 0.83 0.78 -5.08 -2.24 -1.26 -1.62 114.28 108.37 2omy n THR 229 Ca 0.45 0.26 0.09 0.00 -2.27 0.00 0.00 64.05 62.59 2omy n THR 229 Cb 0.33 -1.21 0.27 0.00 -2.10 0.00 0.00 70.33 67.62 2omy n THR 229 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2omy n ASN 230 N -2.28 2.29 -4.70 3.42 3.02 -1.26 -4.60 115.26 111.15 2omy n ASN 230 Ca 0.02 -1.89 -0.42 0.00 -0.03 0.00 0.00 54.58 52.26 2omy n ASN 230 Cb 0.22 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2omy n ASN 230 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2omy s LEU 231 N -1.30 4.37 -0.14 3.41 1.43 -0.64 -4.36 118.68 121.44 2omy s LEU 231 Ca 0.32 2.52 0.11 0.00 -1.03 0.00 0.00 54.13 56.06 2omy s LEU 231 Cb 0.18 -3.58 -0.17 0.00 0.03 0.00 0.00 46.19 42.65 2omy s LEU 231 CO 0.25 -0.84 0.03 -0.62 0.23 0.00 0.00 176.35 175.39 2omy n GLU 232 N 4.84 1.61 -3.83 1.70 1.02 0.29 -2.72 120.64 123.55 2omy n GLU 232 Ca 0.15 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.09 2omy n GLU 232 Cb 0.40 -1.36 -0.17 0.00 -0.02 0.00 0.00 31.44 30.29 2omy n GLU 232 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2omy s SER 233 N -4.80 0.96 -0.16 1.62 0.15 -0.77 -0.88 113.70 109.81 2omy s SER 233 Ca -0.08 -0.02 -0.00 0.00 0.70 0.00 0.00 55.95 56.54 2omy s SER 233 Cb 0.04 -0.27 0.04 0.00 -1.71 0.00 0.00 66.02 64.12 2omy s SER 233 CO 0.56 -0.16 -0.07 -0.22 1.20 0.00 0.00 173.24 174.54 2omy s LEU 234 N 1.58 1.63 -0.22 3.45 2.96 -0.63 -1.54 118.68 125.90 2omy s LEU 234 Ca -0.02 -0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 53.22 2omy s LEU 234 Cb -0.13 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 2omy s LEU 234 CO -0.03 -0.16 0.02 -0.63 -1.32 0.00 0.00 176.35 174.23 2omy s ILE 235 N 1.61 3.98 -0.32 6.68 -1.09 -0.51 -1.38 121.20 130.16 2omy s ILE 235 Ca 0.02 -0.29 0.17 0.00 -2.23 0.00 0.00 60.65 58.31 2omy s ILE 235 Cb -0.15 -2.82 0.46 0.00 -1.58 0.00 0.00 42.46 38.37 2omy s ILE 235 CO -0.08 0.39 1.18 0.00 -1.23 0.00 0.00 174.94 175.20 2omy n ALA 236 N 4.61 2.68 -1.52 9.38 0.00 0.28 -0.87 120.51 135.06 2omy n ALA 236 Ca -0.17 -2.32 -0.33 0.00 0.00 0.00 0.00 53.44 50.61 2omy n ALA 236 Cb 0.51 -0.91 0.05 0.00 0.00 0.00 0.00 19.45 19.10 2omy n ALA 236 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2omy s THR 237 N -2.24 3.21 -1.24 0.00 -4.23 -1.24 -4.24 115.64 105.66 2omy s THR 237 Ca 0.23 0.57 -0.02 0.00 -1.18 0.00 0.00 61.69 61.29 2omy s THR 237 Cb 0.40 -3.10 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 2omy s THR 237 CO -0.04 -0.34 0.81 0.59 -0.54 0.00 0.00 174.62 175.10 2omy n ASN 238 N -2.37 -2.16 -1.10 3.99 3.02 0.16 -1.29 115.26 115.52 2omy n ASN 238 Ca 0.11 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 2omy n ASN 238 Cb 0.52 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 2omy n ASN 238 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2omy n ASN 239 N -3.07 1.46 -2.13 6.41 3.02 -0.76 -2.84 115.26 117.35 2omy n ASN 239 Ca -0.26 -0.64 -0.26 0.00 -0.03 0.00 0.00 54.58 53.39 2omy n ASN 239 Cb 0.67 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.86 2omy n ASN 239 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2omy n GLN 240 N 0.00 3.44 -2.93 3.52 6.02 -0.27 -4.25 117.38 122.91 2omy n GLN 240 Ca 0.00 -4.06 -0.41 0.00 -0.01 0.00 0.00 57.00 52.52 2omy n GLN 240 Cb 0.00 -2.28 -0.04 0.00 1.02 0.00 0.00 30.24 28.94 2omy n GLN 240 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2omy s ILE 241 N -4.73 4.89 -0.00 5.09 1.01 -1.21 -4.18 121.20 122.07 2omy s ILE 241 Ca 0.53 1.53 0.03 0.00 0.00 0.00 0.00 60.65 62.74 2omy s ILE 241 Cb 0.42 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 2omy s ILE 241 CO 0.00 0.01 0.07 -1.54 0.00 0.00 0.00 174.94 173.48 2omy n SER 242 N 5.43 4.31 -4.13 3.58 3.41 -1.26 -0.99 113.62 123.97 2omy n SER 242 Ca 0.04 -0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.30 2omy n SER 242 Cb 0.49 1.14 -0.13 0.00 -0.26 0.00 0.00 64.21 65.44 2omy n SER 242 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2omy s ASP 243 N -2.35 4.95 0.00 4.04 2.15 -1.26 -4.61 116.67 119.60 2omy s ASP 243 Ca -0.01 -1.61 0.23 0.00 0.43 0.00 0.00 52.55 51.59 2omy s ASP 243 Cb 0.02 -1.72 0.63 0.00 -0.30 0.00 0.00 42.92 41.54 2omy s ASP 243 CO 0.13 -0.35 1.53 2.30 -0.17 0.00 0.00 175.17 178.60 2omy n ILE 244 N 4.55 0.93 -0.10 4.11 -5.35 -1.26 -4.60 119.36 117.64 2omy n ILE 244 Ca -0.08 -0.96 0.21 0.00 -0.27 0.00 0.00 62.75 61.65 2omy n ILE 244 Cb 0.42 0.57 0.64 0.00 -1.74 0.00 0.00 39.64 39.54 2omy n ILE 244 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2omy h THR 245 N 4.39 0.70 -0.03 7.28 1.35 -1.93 -1.27 112.91 123.41 2omy h THR 245 Ca 0.00 -0.05 0.01 0.00 -0.55 0.00 0.00 66.41 65.82 2omy h THR 245 Cb 1.00 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2omy h THR 245 CO 0.00 0.02 0.04 -0.65 -0.25 0.00 0.00 175.52 174.69 2omy h PRO 246 N 0.13 0.00 0.00 4.72 0.11 -1.87 -2.46 132.00 132.64 2omy h PRO 246 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2omy h PRO 246 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2omy h PRO 246 CO -0.05 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.02 2omy n LEU 247 N -3.68 0.31 -0.26 2.35 4.77 -0.48 -3.54 117.00 116.47 2omy n LEU 247 Ca -0.02 0.57 0.07 0.00 -0.03 0.00 0.00 56.01 56.60 2omy n LEU 247 Cb 0.13 -0.51 0.21 0.00 -2.33 0.00 0.00 43.42 40.91 2omy n LEU 247 CO 0.26 -0.33 0.92 1.23 -1.33 0.00 0.00 177.39 178.14 2omy h GLY 248 N 2.81 1.09 -0.53 -0.72 0.00 -1.61 -1.08 103.07 103.03 2omy h GLY 248 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2omy h GLY 248 CO 0.00 -0.25 0.00 0.29 0.00 0.00 0.00 176.54 176.58 2omy n ILE 249 N -5.19 0.14 -1.84 2.60 -5.35 -1.26 -4.55 119.36 103.90 2omy n ILE 249 Ca 0.16 -0.28 -0.36 0.00 -0.27 0.00 0.00 62.75 62.00 2omy n ILE 249 Cb 0.52 0.30 -0.02 0.00 -1.74 0.00 0.00 39.64 38.70 2omy n ILE 249 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2omy n LEU 250 N 0.13 7.63 0.08 7.28 4.77 -0.41 -4.74 117.00 131.74 2omy n LEU 250 Ca 0.17 -4.66 0.09 0.00 -0.03 0.00 0.00 56.01 51.58 2omy n LEU 250 Cb 0.30 -1.33 0.40 0.00 -2.33 0.00 0.00 43.42 40.45 2omy n LEU 250 CO 0.14 1.98 0.78 0.35 -1.33 0.00 0.00 177.39 179.30 2omy n THR 251 N 1.54 1.01 1.78 -5.08 -2.24 -1.26 -2.19 114.28 107.83 2omy n THR 251 Ca 0.59 0.31 0.15 0.00 -2.27 0.00 0.00 64.05 62.84 2omy n THR 251 Cb 0.33 -1.19 0.84 0.00 -2.10 0.00 0.00 70.33 68.20 2omy n THR 251 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2omy n ASN 252 N -1.92 0.20 -4.67 3.42 3.02 -1.26 -4.41 115.26 109.65 2omy n ASN 252 Ca 0.02 -0.85 -0.42 0.00 -0.03 0.00 0.00 54.58 53.30 2omy n ASN 252 Cb 0.17 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 2omy n ASN 252 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2omy s LEU 253 N -2.16 4.31 -0.03 3.41 1.43 -0.93 -4.25 118.68 120.46 2omy s LEU 253 Ca 0.41 2.16 0.13 0.00 -1.03 0.00 0.00 54.13 55.81 2omy s LEU 253 Cb 0.21 -3.54 -0.21 0.00 0.03 0.00 0.00 46.19 42.68 2omy s LEU 253 CO 0.39 -0.85 0.27 -0.90 0.23 0.00 0.00 176.35 175.49 2omy n ASP 254 N 6.46 1.88 -3.94 2.29 5.68 -0.06 -2.81 116.55 126.07 2omy n ASP 254 Ca 0.16 0.00 -0.24 0.00 -0.50 0.00 0.00 54.79 54.20 2omy n ASP 254 Cb 0.43 1.53 -0.17 0.00 -1.14 0.00 0.00 41.12 41.77 2omy n ASP 254 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2omy s GLU 255 N -2.87 1.38 -0.03 0.11 2.12 -0.89 -0.99 118.70 117.53 2omy s GLU 255 Ca -0.05 -0.26 -0.01 0.00 0.36 0.00 0.00 54.97 55.01 2omy s GLU 255 Cb 0.08 -1.32 0.03 0.00 0.26 0.00 0.00 34.13 33.19 2omy s GLU 255 CO 0.56 -0.12 0.05 -1.17 -0.54 0.00 0.00 175.26 174.05 2omy s LEU 256 N 1.15 0.63 -0.18 2.70 2.96 -0.36 -1.60 118.68 123.99 2omy s LEU 256 Ca -0.06 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 2omy s LEU 256 Cb -0.14 -0.07 0.04 0.00 0.50 0.00 0.00 46.19 46.52 2omy s LEU 256 CO -0.02 -0.18 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.20 2omy s SER 257 N 1.58 3.03 -0.15 3.68 0.15 -0.48 -1.43 113.70 120.08 2omy s SER 257 Ca -0.03 -0.73 0.15 0.00 0.70 0.00 0.00 55.95 56.05 2omy s SER 257 Cb -0.12 -1.07 0.42 0.00 -1.71 0.00 0.00 66.02 63.53 2omy s SER 257 CO -0.03 -0.15 1.21 0.18 1.20 0.00 0.00 173.24 175.64 2omy n LEU 258 N 4.79 2.23 -4.70 3.45 4.77 -0.07 -0.56 117.00 126.90 2omy n LEU 258 Ca -0.14 -3.38 -0.42 0.00 -0.03 0.00 0.00 56.01 52.05 2omy n LEU 258 Cb 0.48 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2omy n LEU 258 CO 0.18 1.15 1.44 0.21 -1.33 0.00 0.00 177.39 179.05 2omy s ASN 259 N -2.89 6.39 -0.14 -1.43 3.84 -1.18 -3.65 114.94 115.88 2omy s ASN 259 Ca 0.37 2.83 -0.01 0.00 0.21 0.00 0.00 52.86 56.26 2omy s ASN 259 Cb 0.37 -2.58 -0.01 0.00 -0.55 0.00 0.00 41.25 38.48 2omy s ASN 259 CO -0.10 -1.00 0.12 0.61 -2.79 0.00 0.00 177.10 173.94 2omy n GLY 260 N 4.14 0.62 0.00 1.21 0.00 -0.48 -0.66 105.19 110.01 2omy n GLY 260 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2omy n GLY 260 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2omy n ASN 261 N -1.67 0.38 -2.19 1.61 3.02 -1.09 -1.83 115.26 113.50 2omy n ASN 261 Ca -0.01 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.34 2omy n ASN 261 Cb 0.52 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.71 2omy n ASN 261 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2omy n GLN 262 N 0.00 3.25 -2.60 3.52 1.13 -0.16 -4.55 117.38 117.97 2omy n GLN 262 Ca 0.00 -4.05 -0.41 0.00 -1.94 0.00 0.00 57.00 50.60 2omy n GLN 262 Cb 0.00 -2.15 -0.05 0.00 0.11 0.00 0.00 30.24 28.16 2omy n GLN 262 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2omy s LEU 263 N -3.63 4.54 0.17 1.08 1.43 -1.20 -4.32 118.68 116.74 2omy s LEU 263 Ca 0.46 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.60 2omy s LEU 263 Cb 0.39 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 43.01 2omy s LEU 263 CO 0.02 -0.09 0.00 1.17 0.23 0.00 0.00 176.35 177.68 2omy n LYS 264 N 2.04 0.00 -2.51 1.70 4.81 -1.26 -1.17 118.16 121.76 2omy n LYS 264 Ca 0.01 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.02 2omy n LYS 264 Cb 0.47 -0.19 -0.02 0.00 0.02 0.00 0.00 35.03 35.31 2omy n LYS 264 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2omy s ASP 265 N -5.27 6.46 -0.21 3.14 2.15 -1.26 -4.51 116.67 117.16 2omy s ASP 265 Ca 0.00 0.45 0.15 0.00 0.43 0.00 0.00 52.55 53.58 2omy s ASP 265 Cb 0.00 -2.55 0.57 0.00 -0.30 0.00 0.00 42.92 40.64 2omy s ASP 265 CO 0.00 -1.40 1.49 2.30 -0.17 0.00 0.00 175.17 177.38 2omy n ILE 266 N 6.88 2.42 -0.33 4.11 -5.35 -1.26 -4.74 119.36 121.08 2omy n ILE 266 Ca 0.12 -1.94 0.17 0.00 -0.27 0.00 0.00 62.75 60.84 2omy n ILE 266 Cb 0.49 -0.28 0.41 0.00 -1.74 0.00 0.00 39.64 38.52 2omy n ILE 266 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2omy h GLY 267 N 1.94 1.53 0.44 3.28 0.00 -1.91 -1.84 103.07 106.50 2omy h GLY 267 Ca 0.05 -0.29 0.17 0.00 0.00 0.00 0.00 47.33 47.26 2omy h GLY 267 CO 0.31 -0.10 0.58 -0.84 0.00 0.00 0.00 176.54 176.49 2omy h THR 268 N 0.59 0.77 0.00 4.70 2.02 -1.90 -2.61 112.91 116.48 2omy h THR 268 Ca 0.58 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.55 2omy h THR 268 Cb 1.14 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2omy h THR 268 CO -0.35 0.11 -0.01 -0.07 0.37 0.00 0.00 175.52 175.57 2omy h LEU 269 N 0.59 0.00 -2.29 2.58 3.38 -1.65 -2.06 115.31 115.86 2omy h LEU 269 Ca 0.46 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.45 2omy h LEU 269 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2omy h LEU 269 CO -0.21 0.01 0.08 0.00 0.09 0.00 0.00 178.44 178.42 2omy h ALA 270 N 1.99 1.75 0.00 1.53 0.00 -1.45 -1.60 119.26 121.47 2omy h ALA 270 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2omy h ALA 270 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2omy h ALA 270 CO 0.00 -0.12 0.00 0.77 0.00 0.00 0.00 179.25 179.90 2omy h SER 271 N 0.00 0.00 -1.77 0.00 0.02 -1.60 -3.39 113.55 106.81 2omy h SER 271 Ca 0.04 0.00 -0.77 0.00 -0.84 0.00 0.00 61.79 60.22 2omy h SER 271 Cb 0.20 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.55 2omy h SER 271 CO -0.00 0.00 1.73 0.18 -1.14 0.00 0.00 176.83 177.60 2omy n LEU 272 N -2.94 7.16 0.09 5.07 4.77 -0.60 -4.78 117.00 125.77 2omy n LEU 272 Ca 0.03 -4.96 0.12 0.00 -0.03 0.00 0.00 56.01 51.16 2omy n LEU 272 Cb 0.40 -1.35 0.45 0.00 -2.33 0.00 0.00 43.42 40.59 2omy n LEU 272 CO 0.30 1.77 0.86 0.35 -1.33 0.00 0.00 177.39 179.33 2omy n THR 273 N 1.86 0.70 1.64 -5.08 -2.24 -1.26 -2.06 114.28 107.84 2omy n THR 273 Ca 0.45 0.06 0.15 0.00 -2.27 0.00 0.00 64.05 62.44 2omy n THR 273 Cb 0.30 -0.91 0.75 0.00 -2.10 0.00 0.00 70.33 68.38 2omy n THR 273 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2omy n ASN 274 N -2.07 0.35 -4.71 3.42 3.02 -1.26 -4.61 115.26 109.40 2omy n ASN 274 Ca 0.04 -0.77 -0.42 0.00 -0.03 0.00 0.00 54.58 53.40 2omy n ASN 274 Cb 0.29 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 2omy n ASN 274 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2omy s LEU 275 N -2.26 4.36 -0.05 3.41 1.43 -0.88 -4.25 118.68 120.45 2omy s LEU 275 Ca 0.37 2.48 0.10 0.00 -1.03 0.00 0.00 54.13 56.05 2omy s LEU 275 Cb 0.21 -3.58 -0.15 0.00 0.03 0.00 0.00 46.19 42.70 2omy s LEU 275 CO 0.42 -0.80 0.16 0.35 0.23 0.00 0.00 176.35 176.71 2omy n THR 276 N 4.26 0.27 -3.67 5.49 -2.24 -0.16 -2.81 114.28 115.42 2omy n THR 276 Ca 0.14 -0.32 -0.26 0.00 -2.27 0.00 0.00 64.05 61.34 2omy n THR 276 Cb 0.40 -0.13 -0.17 0.00 -2.10 0.00 0.00 70.33 68.33 2omy n THR 276 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2omy s ASP 277 N -3.66 2.33 -0.08 3.42 -1.08 -1.01 -0.76 116.67 115.82 2omy s ASP 277 Ca -0.04 -0.56 0.01 0.00 -0.52 0.00 0.00 52.55 51.44 2omy s ASP 277 Cb 0.05 -0.37 0.02 0.00 -1.46 0.00 0.00 42.92 41.17 2omy s ASP 277 CO 0.44 -0.31 -0.08 -0.22 0.52 0.00 0.00 175.17 175.53 2omy s LEU 278 N 2.03 1.30 -0.25 -1.34 2.96 -0.63 -1.22 118.68 121.54 2omy s LEU 278 Ca 0.02 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2omy s LEU 278 Cb -0.16 -0.73 0.06 0.00 0.50 0.00 0.00 46.19 45.86 2omy s LEU 278 CO -0.08 -0.06 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.16 2omy s ASP 279 N 1.25 4.29 -0.13 3.68 -1.08 -0.51 -1.25 116.67 122.90 2omy s ASP 279 Ca -0.04 -1.32 0.17 0.00 -0.52 0.00 0.00 52.55 50.84 2omy s ASP 279 Cb -0.14 -1.51 0.29 0.00 -1.46 0.00 0.00 42.92 40.10 2omy s ASP 279 CO -0.03 -0.18 1.15 0.18 0.52 0.00 0.00 175.17 176.82 2omy n LEU 280 N 4.47 2.26 -4.74 -1.34 4.77 0.18 -0.89 117.00 121.70 2omy n LEU 280 Ca -0.14 -3.08 -0.34 0.00 -0.03 0.00 0.00 56.01 52.42 2omy n LEU 280 Cb 0.43 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2omy n LEU 280 CO 0.21 0.78 0.77 0.00 -1.33 0.00 0.00 177.39 177.82 2omy s ALA 281 N -2.75 2.29 -1.03 -1.18 0.00 -1.12 -4.09 121.76 113.88 2omy s ALA 281 Ca 0.31 0.74 -0.05 0.00 0.00 0.00 0.00 51.96 52.96 2omy s ALA 281 Cb 0.28 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 2omy s ALA 281 CO 0.01 -1.58 0.89 0.09 0.00 0.00 0.00 175.76 175.17 2omy n ASN 282 N -2.54 -5.63 -0.15 0.00 3.02 0.11 -1.38 115.26 108.69 2omy n ASN 282 Ca 0.12 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 2omy n ASN 282 Cb 0.51 -4.98 0.00 0.00 -0.61 0.00 0.00 39.78 34.70 2omy n ASN 282 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2omy n ASN 283 N -3.13 0.33 -1.81 6.41 3.02 -0.74 -2.54 115.26 116.81 2omy n ASN 283 Ca -0.11 -0.13 -0.14 0.00 -0.03 0.00 0.00 54.58 54.17 2omy n ASN 283 Cb 0.62 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.86 2omy n ASN 283 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2omy n GLN 284 N 0.00 2.85 -2.56 3.52 3.00 -0.32 -4.27 117.38 119.60 2omy n GLN 284 Ca 0.00 -3.83 -0.42 0.00 -0.01 0.00 0.00 57.00 52.73 2omy n GLN 284 Cb 0.00 -1.98 -0.03 0.00 0.00 0.00 0.00 30.24 28.23 2omy n GLN 284 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2omy s ILE 285 N -4.06 4.47 -0.03 5.09 1.01 -1.20 -4.54 121.20 121.95 2omy s ILE 285 Ca 0.45 1.77 0.02 0.00 0.00 0.00 0.00 60.65 62.89 2omy s ILE 285 Cb 0.39 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 2omy s ILE 285 CO 0.00 0.05 0.01 -1.20 0.00 0.00 0.00 174.94 173.80 2omy n SER 286 N 4.69 4.29 -4.28 3.58 7.64 -1.26 -1.15 113.62 127.13 2omy n SER 286 Ca 0.09 -0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.54 2omy n SER 286 Cb 0.48 0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 64.14 2omy n SER 286 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2omy s ASN 287 N -3.39 5.91 0.00 6.43 2.47 -1.26 -4.61 114.94 120.48 2omy s ASN 287 Ca -0.02 -1.72 0.28 0.00 0.42 0.00 0.00 52.86 51.82 2omy s ASN 287 Cb 0.01 -2.09 1.13 0.00 -1.45 0.00 0.00 41.25 38.84 2omy s ASN 287 CO 0.11 -0.71 1.79 0.18 -3.72 0.00 0.00 177.10 174.74 2omy n LEU 288 N 5.06 1.31 -0.35 3.21 4.77 -1.26 -4.44 117.00 125.31 2omy n LEU 288 Ca -0.11 -0.45 0.17 0.00 -0.03 0.00 0.00 56.01 55.59 2omy n LEU 288 Cb 0.41 -0.01 0.38 0.00 -2.33 0.00 0.00 43.42 41.87 2omy n LEU 288 CO 0.46 0.23 1.17 0.00 -1.33 0.00 0.00 177.39 177.91 2omy h ALA 289 N 4.27 1.78 -0.19 -1.18 0.00 -1.92 -1.06 119.26 120.97 2omy h ALA 289 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2omy h ALA 289 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2omy h ALA 289 CO 0.00 -0.25 0.23 -1.35 0.00 0.00 0.00 179.25 177.88 2omy h PRO 290 N 0.60 0.00 0.00 0.00 0.11 -1.87 -2.17 132.00 128.67 2omy h PRO 290 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 2omy h PRO 290 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2omy h PRO 290 CO -0.47 0.00 -0.12 1.28 -0.21 0.00 0.00 178.00 178.48 2omy n LEU 291 N -3.71 0.38 -0.09 2.35 4.77 -0.40 -3.29 117.00 117.01 2omy n LEU 291 Ca 0.02 0.44 0.09 0.00 -0.03 0.00 0.00 56.01 56.52 2omy n LEU 291 Cb 0.35 -0.38 0.45 0.00 -2.33 0.00 0.00 43.42 41.51 2omy n LEU 291 CO 0.26 -0.05 1.19 0.77 -1.33 0.00 0.00 177.39 178.24 2omy h SER 292 N 0.00 0.46 -0.23 -1.43 4.64 -1.49 -1.95 113.55 113.55 2omy h SER 292 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2omy h SER 292 Cb 0.60 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2omy h SER 292 CO 0.00 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 2omy n GLY 293 N -1.49 0.95 2.57 -0.77 0.00 -1.26 -4.66 105.19 100.53 2omy n GLY 293 Ca 0.08 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 2omy n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2omy n LEU 294 N 0.93 7.74 0.00 0.99 4.77 -0.73 -4.76 117.00 125.94 2omy n LEU 294 Ca 0.17 -4.64 0.09 0.00 -0.03 0.00 0.00 56.01 51.61 2omy n LEU 294 Cb 0.48 -1.46 0.44 0.00 -2.33 0.00 0.00 43.42 40.55 2omy n LEU 294 CO 0.15 1.79 0.80 0.35 -1.33 0.00 0.00 177.39 179.15 2omy n THR 295 N 2.88 0.56 1.35 -5.08 -2.24 -1.26 -2.08 114.28 108.41 2omy n THR 295 Ca 0.59 0.14 0.14 0.00 -2.27 0.00 0.00 64.05 62.65 2omy n THR 295 Cb 0.29 -0.82 0.48 0.00 -2.10 0.00 0.00 70.33 68.18 2omy n THR 295 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2omy n LYS 296 N -1.39 0.96 -1.82 -0.78 5.02 -1.26 -4.36 118.16 114.53 2omy n LYS 296 Ca 0.07 -0.50 -0.42 0.00 -2.02 0.00 0.00 58.31 55.44 2omy n LYS 296 Cb 0.18 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2omy n LYS 296 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2omy s LEU 297 N -2.39 4.39 -0.09 -0.35 1.43 -0.88 -4.25 118.68 116.54 2omy s LEU 297 Ca 0.29 2.55 0.17 0.00 -1.03 0.00 0.00 54.13 56.10 2omy s LEU 297 Cb 0.20 -3.55 -0.25 0.00 0.03 0.00 0.00 46.19 42.62 2omy s LEU 297 CO 0.47 -0.97 0.25 0.35 0.23 0.00 0.00 176.35 176.68 2omy n THR 298 N 5.16 0.50 -3.93 5.49 -2.24 0.06 -2.74 114.28 116.57 2omy n THR 298 Ca 0.18 -0.54 -0.22 0.00 -2.27 0.00 0.00 64.05 61.19 2omy n THR 298 Cb 0.41 -0.19 -0.17 0.00 -2.10 0.00 0.00 70.33 68.28 2omy n THR 298 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2omy s GLU 299 N -2.89 0.80 -0.09 -0.78 2.02 -0.98 -0.80 118.70 115.98 2omy s GLU 299 Ca -0.07 -0.01 -0.02 0.00 0.02 0.00 0.00 54.97 54.89 2omy s GLU 299 Cb 0.09 -1.00 0.03 0.00 0.10 0.00 0.00 34.13 33.35 2omy s GLU 299 CO 0.73 -0.22 0.02 -1.17 0.02 0.00 0.00 175.26 174.64 2omy s LEU 300 N 1.57 0.58 -0.21 1.80 2.96 -0.69 -1.60 118.68 123.08 2omy s LEU 300 Ca -0.01 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2omy s LEU 300 Cb -0.13 -0.40 -0.01 0.00 0.50 0.00 0.00 46.19 46.15 2omy s LEU 300 CO -0.04 -0.23 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.17 2omy s LYS 301 N 2.00 3.34 -0.05 1.98 1.02 -0.38 -1.77 119.74 125.88 2omy s LYS 301 Ca 0.04 -0.65 0.07 0.00 0.02 0.00 0.00 55.97 55.46 2omy s LYS 301 Cb -0.13 -2.96 0.11 0.00 -0.52 0.00 0.00 37.83 34.33 2omy s LYS 301 CO -0.05 -0.19 1.04 1.28 -0.92 0.00 0.00 175.35 176.51 2omy n LEU 302 N 4.75 0.93 -4.76 3.17 4.77 0.30 -0.64 117.00 125.52 2omy n LEU 302 Ca -0.18 -1.79 -0.35 0.00 -0.03 0.00 0.00 56.01 53.66 2omy n LEU 302 Cb 0.51 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2omy n LEU 302 CO 0.29 0.42 0.81 -0.83 -1.33 0.00 0.00 177.39 176.75 2omy s GLY 303 N -1.69 2.65 -0.95 -0.72 0.00 -1.11 -4.01 107.32 101.49 2omy s GLY 303 Ca 0.12 0.89 -0.04 0.00 0.00 0.00 0.00 44.72 45.70 2omy s GLY 303 CO 0.01 1.27 0.82 0.00 0.00 0.00 0.00 173.10 175.20 2omy n ALA 304 N -1.52 -2.14 -3.12 3.20 0.00 -0.24 -0.72 120.51 115.97 2omy n ALA 304 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2omy n ALA 304 Cb 0.50 -4.52 0.00 0.00 0.00 0.00 0.00 19.45 15.43 2omy n ALA 304 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2omy n ASN 305 N -2.99 0.87 -2.29 0.00 3.02 -1.00 -1.78 115.26 111.08 2omy n ASN 305 Ca -0.10 -0.28 -0.28 0.00 -0.03 0.00 0.00 54.58 53.88 2omy n ASN 305 Cb 0.62 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.81 2omy n ASN 305 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2omy n GLN 306 N 0.00 3.34 -3.24 3.52 1.13 -0.30 -4.43 117.38 117.39 2omy n GLN 306 Ca 0.00 -4.07 -0.39 0.00 -1.94 0.00 0.00 57.00 50.60 2omy n GLN 306 Cb 0.00 -2.27 -0.06 0.00 0.11 0.00 0.00 30.24 28.01 2omy n GLN 306 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2omy s ILE 307 N -4.96 5.12 -0.15 5.09 1.01 -1.18 -4.16 121.20 121.97 2omy s ILE 307 Ca 0.52 0.99 0.03 0.00 0.00 0.00 0.00 60.65 62.20 2omy s ILE 307 Cb 0.43 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 2omy s ILE 307 CO -0.08 0.21 0.13 -1.54 0.00 0.00 0.00 174.94 173.66 2omy n SER 308 N 4.51 0.16 -3.70 3.58 3.41 -1.26 -1.01 113.62 119.30 2omy n SER 308 Ca -0.05 -0.58 -0.26 0.00 -0.26 0.00 0.00 58.87 57.73 2omy n SER 308 Cb 0.51 0.99 -0.17 0.00 -0.26 0.00 0.00 64.21 65.27 2omy n SER 308 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2omy s ASN 309 N -1.27 2.36 -0.05 4.04 3.84 -1.26 -4.62 114.94 117.98 2omy s ASN 309 Ca 0.01 -0.55 0.19 0.00 0.21 0.00 0.00 52.86 52.72 2omy s ASN 309 Cb 0.02 -0.43 0.61 0.00 -0.55 0.00 0.00 41.25 40.91 2omy s ASN 309 CO 0.12 -0.29 1.52 2.30 -2.79 0.00 0.00 177.10 177.96 2omy n ILE 310 N 5.15 1.35 -0.34 -5.21 -5.35 -1.26 -4.58 119.36 109.12 2omy n ILE 310 Ca -0.08 -1.11 0.18 0.00 -0.27 0.00 0.00 62.75 61.48 2omy n ILE 310 Cb 0.48 0.34 0.41 0.00 -1.74 0.00 0.00 39.64 39.13 2omy n ILE 310 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2omy h SER 311 N 3.73 0.63 0.04 7.28 0.02 -1.94 -1.15 113.55 122.17 2omy h SER 311 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2omy h SER 311 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2omy h SER 311 CO 0.09 0.15 0.00 -0.65 -1.14 0.00 0.00 176.83 175.28 2omy h PRO 312 N 0.57 0.00 -0.01 3.45 0.11 -1.87 -2.66 132.00 131.59 2omy h PRO 312 Ca 0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.72 2omy h PRO 312 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2omy h PRO 312 CO -0.39 0.00 -0.17 1.28 -0.21 0.00 0.00 178.00 178.51 2omy n LEU 313 N -2.81 0.83 0.19 2.35 4.77 -0.43 -3.95 117.00 117.95 2omy n LEU 313 Ca -0.02 -0.17 0.06 0.00 -0.03 0.00 0.00 56.01 55.85 2omy n LEU 313 Cb 0.07 -0.13 0.56 0.00 -2.33 0.00 0.00 43.42 41.58 2omy n LEU 313 CO 0.17 0.15 1.04 0.00 -1.33 0.00 0.00 177.39 177.43 2omy h ALA 314 N 3.73 1.85 -0.10 -1.18 0.00 -1.58 -2.14 119.26 119.84 2omy h ALA 314 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2omy h ALA 314 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2omy h ALA 314 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2omy n GLY 315 N -1.38 -0.02 2.55 0.00 0.00 -1.26 -4.61 105.19 100.47 2omy n GLY 315 Ca -0.02 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 2omy n GLY 315 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2omy n LEU 316 N 0.07 7.82 0.27 0.99 4.77 -0.81 -4.74 117.00 125.37 2omy n LEU 316 Ca 0.17 -4.82 0.17 0.00 -0.03 0.00 0.00 56.01 51.50 2omy n LEU 316 Cb 0.29 -1.39 0.74 0.00 -2.33 0.00 0.00 43.42 40.73 2omy n LEU 316 CO 0.14 1.93 1.00 0.71 -1.33 0.00 0.00 177.39 179.84 2omy h THR 317 N 2.84 0.00 0.00 -5.08 1.35 -1.84 -2.48 112.91 107.70 2omy h THR 317 Ca 0.65 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 2omy h THR 317 Cb 0.37 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2omy h THR 317 CO 1.52 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.79 2omy n ALA 318 N -2.04 2.45 -1.95 6.62 0.00 -1.26 -4.34 120.51 119.98 2omy n ALA 318 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2omy n ALA 318 Cb 0.25 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 2omy n ALA 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2omy s LEU 319 N -2.24 4.36 -0.15 0.00 1.43 -0.94 -4.27 118.68 116.88 2omy s LEU 319 Ca 0.35 2.49 0.12 0.00 -1.03 0.00 0.00 54.13 56.06 2omy s LEU 319 Cb 0.19 -3.57 -0.18 0.00 0.03 0.00 0.00 46.19 42.66 2omy s LEU 319 CO 0.35 -0.85 0.04 0.35 0.23 0.00 0.00 176.35 176.47 2omy n THR 320 N 4.52 1.01 -4.72 5.49 -2.24 0.02 -2.52 114.28 115.85 2omy n THR 320 Ca 0.15 -0.61 -0.29 0.00 -2.27 0.00 0.00 64.05 61.03 2omy n THR 320 Cb 0.40 -0.64 -0.17 0.00 -2.10 0.00 0.00 70.33 67.82 2omy n THR 320 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2omy s ASN 321 N -4.87 2.46 -0.04 3.42 -0.87 -0.98 -1.19 114.94 112.88 2omy s ASN 321 Ca -0.08 -0.44 -0.01 0.00 -1.57 0.00 0.00 52.86 50.76 2omy s ASN 321 Cb 0.04 -1.12 0.03 0.00 -0.02 0.00 0.00 41.25 40.18 2omy s ASN 321 CO 0.59 0.06 0.02 -0.22 -2.57 0.00 0.00 177.10 174.99 2omy s LEU 322 N 0.71 0.80 -0.22 0.60 2.96 -0.89 -1.70 118.68 120.94 2omy s LEU 322 Ca -0.12 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 2omy s LEU 322 Cb -0.16 -0.20 0.03 0.00 0.50 0.00 0.00 46.19 46.35 2omy s LEU 322 CO 0.03 -0.16 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.16 2omy s GLU 323 N 1.47 2.85 -0.03 1.98 2.02 -0.73 -1.95 118.70 124.32 2omy s GLU 323 Ca -0.04 -0.94 0.04 0.00 0.02 0.00 0.00 54.97 54.06 2omy s GLU 323 Cb -0.13 -2.79 0.07 0.00 0.10 0.00 0.00 34.13 31.38 2omy s GLU 323 CO -0.03 -0.33 0.92 1.28 0.02 0.00 0.00 175.26 177.12 2omy n LEU 324 N 4.62 1.32 -4.68 1.80 4.77 -0.29 -0.53 117.00 124.00 2omy n LEU 324 Ca -0.18 -1.64 -0.36 0.00 -0.03 0.00 0.00 56.01 53.80 2omy n LEU 324 Cb 0.48 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.55 2omy n LEU 324 CO 0.26 0.39 0.74 -0.46 -1.33 0.00 0.00 177.39 176.99 2omy n ASN 325 N -0.53 1.33 -3.32 -1.43 6.94 -1.18 -4.09 115.26 112.98 2omy n ASN 325 Ca 0.04 0.74 -0.16 0.00 -0.02 0.00 0.00 54.58 55.18 2omy n ASN 325 Cb 0.47 -1.49 0.08 0.00 -2.36 0.00 0.00 39.78 36.48 2omy n ASN 325 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2omy n GLU 326 N -2.01 -5.71 0.00 -3.83 1.02 -0.08 -1.08 120.64 108.94 2omy n GLU 326 Ca 0.15 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 2omy n GLU 326 Cb 0.49 -5.74 0.00 0.00 -0.02 0.00 0.00 31.44 26.17 2omy n GLU 326 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2omy n ASN 327 N -3.07 1.00 -2.39 1.62 3.02 -1.12 -2.39 115.26 111.94 2omy n ASN 327 Ca -0.25 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.07 2omy n ASN 327 Cb 0.66 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.84 2omy n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2omy n GLN 328 N 0.00 3.22 -2.88 3.52 3.00 -0.18 -4.51 117.38 119.55 2omy n GLN 328 Ca 0.00 -4.27 -0.35 0.00 -0.01 0.00 0.00 57.00 52.37 2omy n GLN 328 Cb 0.00 -2.15 -0.07 0.00 0.00 0.00 0.00 30.24 28.03 2omy n GLN 328 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2omy s LEU 329 N -3.53 4.15 0.11 1.08 1.43 -1.21 -4.39 118.68 116.31 2omy s LEU 329 Ca 0.46 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 2omy s LEU 329 Cb 0.40 -4.19 0.00 0.00 0.03 0.00 0.00 46.19 42.44 2omy s LEU 329 CO -0.10 -0.19 0.00 -0.62 0.23 0.00 0.00 176.35 175.67 2omy n GLU 330 N -0.02 0.00 -2.21 1.70 1.02 -1.26 -0.36 120.64 119.52 2omy n GLU 330 Ca 0.04 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.75 2omy n GLU 330 Cb 0.52 -0.05 -0.02 0.00 -0.02 0.00 0.00 31.44 31.87 2omy n GLU 330 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2omy s ASP 331 N -4.67 6.36 -0.14 1.62 -1.08 -1.26 -4.24 116.67 113.25 2omy s ASP 331 Ca 0.00 1.33 0.16 0.00 -0.52 0.00 0.00 52.55 53.51 2omy s ASP 331 Cb 0.00 -2.53 0.44 0.00 -1.46 0.00 0.00 42.92 39.37 2omy s ASP 331 CO 0.00 -1.33 1.34 2.30 0.52 0.00 0.00 175.17 178.00 2omy n ILE 332 N 6.66 2.02 -0.34 4.11 -5.35 -1.26 -4.76 119.36 120.44 2omy n ILE 332 Ca 0.18 -1.81 0.15 0.00 -0.27 0.00 0.00 62.75 61.01 2omy n ILE 332 Cb 0.46 -0.13 0.35 0.00 -1.74 0.00 0.00 39.64 38.58 2omy n ILE 332 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2omy h SER 333 N 1.46 0.68 -0.09 7.28 0.02 -1.92 -2.43 113.55 118.56 2omy h SER 333 Ca 0.00 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2omy h SER 333 Cb 1.25 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 2omy h SER 333 CO 0.15 0.16 0.22 -0.65 -1.14 0.00 0.00 176.83 175.57 2omy h PRO 334 N 0.63 0.00 0.00 3.45 0.11 -1.88 -2.34 132.00 131.97 2omy h PRO 334 Ca 0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.72 2omy h PRO 334 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2omy h PRO 334 CO -0.45 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 177.78 2omy n ILE 335 N -3.29 0.40 0.04 4.15 -5.35 -0.91 -4.22 119.36 110.17 2omy n ILE 335 Ca -0.00 0.02 0.22 0.00 -0.27 0.00 0.00 62.75 62.71 2omy n ILE 335 Cb 0.31 -0.68 0.66 0.00 -1.74 0.00 0.00 39.64 38.18 2omy n ILE 335 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2omy h SER 336 N 0.00 0.00 0.11 7.28 4.64 -1.54 -2.20 113.55 121.84 2omy h SER 336 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2omy h SER 336 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2omy h SER 336 CO 0.00 0.00 -0.43 -0.46 -0.87 0.00 0.00 176.83 175.07 2omy n ASN 337 N -3.48 1.48 -3.63 4.97 6.94 -1.26 -4.68 115.26 115.60 2omy n ASN 337 Ca 0.11 -1.17 -0.41 0.00 -0.02 0.00 0.00 54.58 53.09 2omy n ASN 337 Cb 0.85 0.36 -0.01 0.00 -2.36 0.00 0.00 39.78 38.63 2omy n ASN 337 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2omy n LEU 338 N -0.45 7.47 0.13 -4.53 4.77 -0.83 -4.73 117.00 118.82 2omy n LEU 338 Ca 0.10 -4.54 0.12 0.00 -0.03 0.00 0.00 56.01 51.66 2omy n LEU 338 Cb 0.40 -1.50 0.47 0.00 -2.33 0.00 0.00 43.42 40.46 2omy n LEU 338 CO 0.29 1.63 0.86 0.29 -1.33 0.00 0.00 177.39 179.13 2omy n LYS 339 N 3.77 0.21 -0.01 3.23 5.02 -1.26 -2.29 118.16 126.82 2omy n LYS 339 Ca 0.56 0.38 0.14 0.00 -2.02 0.00 0.00 58.31 57.36 2omy n LYS 339 Cb 0.31 -1.86 0.61 0.00 -0.02 0.00 0.00 35.03 34.07 2omy n LYS 339 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2omy n ASN 340 N -2.25 1.10 -4.68 4.39 3.02 -1.26 -4.52 115.26 111.05 2omy n ASN 340 Ca 0.03 -1.41 -0.42 0.00 -0.03 0.00 0.00 54.58 52.75 2omy n ASN 340 Cb 0.28 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.40 2omy n ASN 340 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2omy s LEU 341 N -1.92 4.34 -0.01 3.41 1.43 -0.97 -4.22 118.68 120.75 2omy s LEU 341 Ca 0.39 2.33 0.10 0.00 -1.03 0.00 0.00 54.13 55.92 2omy s LEU 341 Cb 0.20 -3.56 -0.12 0.00 0.03 0.00 0.00 46.19 42.74 2omy s LEU 341 CO 0.33 -0.84 0.33 0.35 0.23 0.00 0.00 176.35 176.75 2omy n THR 342 N 4.81 0.00 -3.67 5.49 -2.24 -0.33 -3.02 114.28 115.32 2omy n THR 342 Ca 0.15 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.51 2omy n THR 342 Cb 0.42 0.72 -0.15 0.00 -2.10 0.00 0.00 70.33 69.22 2omy n THR 342 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2omy s TYR 343 N -2.20 -0.20 -0.05 4.78 5.04 -0.93 -1.61 117.35 122.18 2omy s TYR 343 Ca 0.01 0.63 -0.02 0.00 -2.44 0.00 0.00 57.07 55.26 2omy s TYR 343 Cb 0.07 -0.23 0.04 0.00 0.35 0.00 0.00 41.96 42.19 2omy s TYR 343 CO 0.40 -0.27 0.09 -1.17 -1.34 0.00 0.00 175.55 173.26 2omy s LEU 344 N 2.21 0.59 -0.08 6.97 2.96 -0.85 -2.09 118.68 128.39 2omy s LEU 344 Ca 0.02 0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 2omy s LEU 344 Cb -0.12 0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.65 2omy s LEU 344 CO -0.06 -0.18 -0.14 0.42 -1.32 0.00 0.00 176.35 175.07 2omy s THR 345 N 1.53 3.00 0.00 3.68 -4.23 -0.82 -1.94 115.64 116.86 2omy s THR 345 Ca -0.04 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 2omy s THR 345 Cb -0.12 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2omy s THR 345 CO -0.04 0.56 0.26 0.18 -0.54 0.00 0.00 174.62 175.04 2omy n LEU 346 N 2.83 0.00 -4.75 4.79 4.77 0.56 -1.14 117.00 124.06 2omy n LEU 346 Ca -0.18 -0.02 -0.39 0.00 -0.03 0.00 0.00 56.01 55.40 2omy n LEU 346 Cb 0.52 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2omy n LEU 346 CO 0.28 0.03 0.99 -0.72 -1.33 0.00 0.00 177.39 176.64 2omy s TYR 347 N 0.00 2.37 -0.85 -1.77 -0.85 -1.08 -3.70 117.35 111.46 2omy s TYR 347 Ca 0.00 1.37 -0.02 0.00 -0.52 0.00 0.00 57.07 57.89 2omy s TYR 347 Cb 0.00 -3.79 -0.03 0.00 0.38 0.00 0.00 41.96 38.52 2omy s TYR 347 CO 0.00 -2.79 0.73 1.19 -1.52 0.00 0.00 175.55 173.16 2omy n PHE 348 N -0.82 -1.79 -3.40 -3.49 3.01 -0.25 -0.91 117.46 109.81 2omy n PHE 348 Ca 0.09 0.68 0.00 0.00 1.01 0.00 0.00 57.45 59.23 2omy n PHE 348 Cb 0.45 -4.02 0.00 0.00 -0.01 0.00 0.00 39.48 35.89 2omy n PHE 348 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2omy n ASN 349 N -2.73 1.21 -2.27 4.37 3.02 -1.06 -2.36 115.26 115.43 2omy n ASN 349 Ca -0.13 -0.40 -0.20 0.00 -0.03 0.00 0.00 54.58 53.82 2omy n ASN 349 Cb 0.61 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.80 2omy n ASN 349 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2omy n ASN 350 N -0.72 4.14 -4.65 6.41 5.15 0.52 -4.47 115.26 121.64 2omy n ASN 350 Ca 0.00 -3.39 -0.42 0.00 -0.60 0.00 0.00 54.58 50.16 2omy n ASN 350 Cb 0.00 -0.39 -0.03 0.00 -0.53 0.00 0.00 39.78 38.82 2omy n ASN 350 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2omy s ILE 351 N -4.55 4.77 -0.20 -1.44 1.01 -1.17 -4.35 121.20 115.27 2omy s ILE 351 Ca 0.45 1.79 0.15 0.00 0.00 0.00 0.00 60.65 63.04 2omy s ILE 351 Cb 0.40 -4.21 -0.24 0.00 0.01 0.00 0.00 42.46 38.42 2omy s ILE 351 CO -0.01 -0.11 0.07 -1.54 0.00 0.00 0.00 174.94 173.35 2omy n SER 352 N 6.05 0.43 -4.22 3.58 3.41 -1.26 -0.66 113.62 120.94 2omy n SER 352 Ca 0.08 0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.29 2omy n SER 352 Cb 0.47 0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 65.00 2omy n SER 352 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2omy s ASP 353 N -5.73 5.80 0.00 4.04 2.15 -1.26 -4.24 116.67 117.43 2omy s ASP 353 Ca -0.14 -2.08 0.28 0.00 0.43 0.00 0.00 52.55 51.04 2omy s ASP 353 Cb 0.07 -2.03 1.12 0.00 -0.30 0.00 0.00 42.92 41.78 2omy s ASP 353 CO 0.79 -0.66 1.85 0.00 -0.17 0.00 0.00 175.17 176.97 2omy n ILE 354 N 4.69 0.00 -0.32 4.11 0.13 -1.26 -4.45 119.36 122.26 2omy n ILE 354 Ca -0.04 -0.00 0.32 0.00 -1.10 0.00 0.00 62.75 61.92 2omy n ILE 354 Cb 0.41 -0.37 0.69 0.00 -0.84 0.00 0.00 39.64 39.52 2omy n ILE 354 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 2omy h SER 355 N 0.00 0.12 0.00 9.51 4.64 -1.91 -2.05 113.55 123.86 2omy h SER 355 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2omy h SER 355 Cb 0.50 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2omy h SER 355 CO 0.00 0.02 0.09 -0.65 -0.87 0.00 0.00 176.83 175.41 2omy h PRO 356 N 0.10 0.00 0.00 4.77 0.11 -1.88 -1.07 132.00 134.03 2omy h PRO 356 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2omy h PRO 356 Cb 2.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.16 2omy h PRO 356 CO -0.09 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.03 2omy n VAL 357 N -2.64 0.48 0.07 3.15 0.24 -0.77 -3.96 118.33 114.91 2omy n VAL 357 Ca -0.02 -0.07 0.13 0.00 -2.04 0.00 0.00 64.34 62.35 2omy n VAL 357 Cb 0.13 -0.69 0.62 0.00 -1.47 0.00 0.00 33.84 32.44 2omy n VAL 357 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2omy h SER 358 N 0.00 0.10 0.64 -1.34 4.64 -1.40 -1.05 113.55 115.14 2omy h SER 358 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2omy h SER 358 Cb 0.56 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2omy h SER 358 CO 0.00 0.07 -0.13 -1.54 -0.87 0.00 0.00 176.83 174.36 2omy n SER 359 N -4.46 0.24 -3.77 4.97 3.41 -1.26 -4.48 113.62 108.27 2omy n SER 359 Ca 0.05 -0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 2omy n SER 359 Cb 0.35 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2omy n SER 359 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2omy n LEU 360 N -1.29 6.99 0.22 1.04 4.77 -0.40 -4.80 117.00 123.53 2omy n LEU 360 Ca 0.10 -4.69 0.15 0.00 -0.03 0.00 0.00 56.01 51.54 2omy n LEU 360 Cb 0.30 -1.45 0.62 0.00 -2.33 0.00 0.00 43.42 40.56 2omy n LEU 360 CO 0.27 1.54 0.94 0.71 -1.33 0.00 0.00 177.39 179.52 2omy h THR 361 N 3.49 0.00 -0.00 -5.08 1.35 -1.82 -1.78 112.91 109.07 2omy h THR 361 Ca 0.47 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 2omy h THR 361 Cb 0.55 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2omy h THR 361 CO 1.60 0.00 -0.07 0.29 -0.25 0.00 0.00 175.52 177.09 2omy n LYS 362 N -2.76 0.62 -1.67 4.72 5.02 -1.26 -4.53 118.16 118.30 2omy n LYS 362 Ca 0.01 -0.15 -0.47 0.00 -2.02 0.00 0.00 58.31 55.68 2omy n LYS 362 Cb 0.27 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 2omy n LYS 362 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2omy n LEU 363 N -1.06 3.20 -0.06 -0.35 4.77 -0.67 -4.52 117.00 118.31 2omy n LEU 363 Ca 0.15 1.04 -0.05 0.00 -0.03 0.00 0.00 56.01 57.12 2omy n LEU 363 Cb 0.26 -1.40 -0.09 0.00 -2.33 0.00 0.00 43.42 39.85 2omy n LEU 363 CO 0.23 -0.22 -0.87 0.00 -1.33 0.00 0.00 177.39 175.20 2omy n GLN 364 N 4.60 2.04 -3.74 3.23 6.02 -0.63 -2.98 117.38 125.90 2omy n GLN 364 Ca 0.19 -0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 57.01 2omy n GLN 364 Cb 0.29 -1.30 -0.17 0.00 1.02 0.00 0.00 30.24 30.08 2omy n GLN 364 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2omy s ARG 365 N -2.30 -0.05 -0.06 -1.09 0.52 -0.94 -0.91 118.95 114.12 2omy s ARG 365 Ca -0.06 0.25 0.01 0.00 -0.52 0.00 0.00 55.73 55.40 2omy s ARG 365 Cb 0.04 -0.33 0.02 0.00 0.52 0.00 0.00 34.95 35.20 2omy s ARG 365 CO 0.48 -0.22 -0.04 -1.17 0.02 0.00 0.00 175.30 174.37 2omy s LEU 366 N 1.41 1.19 -0.15 2.53 2.96 -0.70 -2.01 118.68 123.91 2omy s LEU 366 Ca -0.05 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 2omy s LEU 366 Cb -0.13 -0.49 0.04 0.00 0.50 0.00 0.00 46.19 46.11 2omy s LEU 366 CO -0.03 -0.08 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.52 2omy s PHE 367 N 1.17 1.45 -0.01 5.38 0.40 -0.82 -1.64 117.98 123.91 2omy s PHE 367 Ca -0.07 -0.87 0.21 0.00 -0.60 0.00 0.00 56.93 55.60 2omy s PHE 367 Cb -0.14 -1.20 0.36 0.00 0.51 0.00 0.00 43.02 42.55 2omy s PHE 367 CO -0.01 -0.56 1.15 1.97 0.70 0.00 0.00 175.22 178.47 2omy n PHE 368 N 4.94 0.00 -1.61 0.36 -1.74 -0.00 -0.32 117.46 119.08 2omy n PHE 368 Ca -0.11 -0.48 -0.44 0.00 -0.56 0.00 0.00 57.45 55.86 2omy n PHE 368 Cb 0.48 -0.14 -0.01 0.00 1.52 0.00 0.00 39.48 41.33 2omy n PHE 368 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 2omy n TYR 369 N 0.31 1.50 -2.55 2.97 4.19 -1.16 -3.71 117.16 118.70 2omy n TYR 369 Ca 0.06 0.67 -0.03 0.00 3.31 0.00 0.00 57.90 61.91 2omy n TYR 369 Cb 1.05 -2.29 0.01 0.00 0.49 0.00 0.00 39.34 38.60 2omy n TYR 369 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 2omy n ASN 370 N 1.17 -5.60 -0.79 2.98 2.85 -0.75 -1.09 115.26 114.03 2omy n ASN 370 Ca 0.09 -0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 2omy n ASN 370 Cb 0.33 -3.76 0.00 0.00 1.24 0.00 0.00 39.78 37.58 2omy n ASN 370 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2omy n ASN 371 N -1.80 0.00 -0.98 1.20 3.02 -0.89 -2.39 115.26 113.43 2omy n ASN 371 Ca -0.01 -0.79 -0.02 0.00 -0.03 0.00 0.00 54.58 53.73 2omy n ASN 371 Cb 0.52 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.86 2omy n ASN 371 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2omy n LYS 372 N 0.00 2.02 -2.71 3.52 5.02 0.16 -4.16 118.16 122.01 2omy n LYS 372 Ca 0.00 -3.46 -0.42 0.00 -2.02 0.00 0.00 58.31 52.41 2omy n LYS 372 Cb 0.00 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.20 2omy n LYS 372 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2omy s VAL 373 N -3.52 4.77 -0.19 -0.18 1.01 -1.16 -4.40 120.40 116.73 2omy s VAL 373 Ca 0.42 1.99 -0.01 0.00 0.00 0.00 0.00 61.98 64.38 2omy s VAL 373 Cb 0.39 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 32.36 2omy s VAL 373 CO -0.04 -0.04 -0.19 -1.54 0.00 0.00 0.00 175.10 173.29 2omy n SER 374 N 5.38 2.30 -4.43 3.32 3.41 -1.26 -0.50 113.62 121.84 2omy n SER 374 Ca 0.09 -0.03 -0.44 0.00 -0.26 0.00 0.00 58.87 58.23 2omy n SER 374 Cb 0.48 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 2omy n SER 374 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2omy s ASP 375 N -6.05 6.21 -0.12 4.04 -1.08 -1.26 -4.48 116.67 113.94 2omy s ASP 375 Ca -0.26 -1.04 0.18 0.00 -0.52 0.00 0.00 52.55 50.91 2omy s ASP 375 Cb 0.07 -2.34 0.71 0.00 -1.46 0.00 0.00 42.92 39.90 2omy s ASP 375 CO 0.42 -1.12 1.62 1.33 0.52 0.00 0.00 175.17 177.94 2omy n VAL 376 N 5.72 1.86 -0.32 1.11 0.24 -1.26 -4.66 118.33 121.03 2omy n VAL 376 Ca -0.06 -1.23 0.08 0.00 -2.04 0.00 0.00 64.34 61.08 2omy n VAL 376 Cb 0.45 0.11 0.24 0.00 -1.47 0.00 0.00 33.84 33.17 2omy n VAL 376 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2omy h SER 377 N 3.93 0.67 0.15 -1.34 4.64 -1.93 -2.14 113.55 117.53 2omy h SER 377 Ca 0.00 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2omy h SER 377 Cb 1.45 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2omy h SER 377 CO 0.23 0.30 -0.12 0.77 -0.87 0.00 0.00 176.83 177.14 2omy h SER 378 N 0.74 0.00 0.39 4.97 4.64 -1.95 -2.71 113.55 119.63 2omy h SER 378 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2omy h SER 378 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2omy h SER 378 CO -0.33 0.12 0.00 0.18 -0.87 0.00 0.00 176.83 175.93 2omy n LEU 379 N -4.26 0.60 0.27 5.97 7.99 -0.80 -2.55 117.00 124.21 2omy n LEU 379 Ca -0.03 0.70 0.12 0.00 -0.01 0.00 0.00 56.01 56.79 2omy n LEU 379 Cb 0.20 -0.69 0.74 0.00 -0.11 0.00 0.00 43.42 43.55 2omy n LEU 379 CO 0.34 -0.73 1.01 0.00 -1.51 0.00 0.00 177.39 176.51 2omy h ALA 380 N 2.15 1.47 0.00 -1.18 0.00 -1.61 -2.84 119.26 117.25 2omy h ALA 380 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2omy h ALA 380 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2omy h ALA 380 CO 0.00 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.45 2omy n ASN 381 N -3.88 0.38 -3.65 0.00 3.02 -1.06 -4.31 115.26 105.76 2omy n ASN 381 Ca -0.02 0.58 -0.41 0.00 -0.03 0.00 0.00 54.58 54.69 2omy n ASN 381 Cb 0.19 -0.67 0.01 0.00 -0.61 0.00 0.00 39.78 38.70 2omy n ASN 381 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2omy n LEU 382 N -1.90 7.44 0.29 3.41 4.77 -1.07 -4.78 117.00 125.15 2omy n LEU 382 Ca 0.04 -5.08 0.16 0.00 -0.03 0.00 0.00 56.01 51.10 2omy n LEU 382 Cb 0.25 -1.30 0.89 0.00 -2.33 0.00 0.00 43.42 40.94 2omy n LEU 382 CO 0.20 1.93 1.06 0.71 -1.33 0.00 0.00 177.39 179.96 2omy h THR 383 N 2.71 0.35 0.00 -5.08 1.35 -1.82 -1.48 112.91 108.94 2omy h THR 383 Ca 0.54 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 2omy h THR 383 Cb 0.39 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2omy h THR 383 CO 1.38 0.05 -0.02 0.59 -0.25 0.00 0.00 175.52 177.27 2omy n ASN 384 N -3.48 0.45 -4.67 5.36 3.02 -1.26 -4.61 115.26 110.07 2omy n ASN 384 Ca -0.02 0.53 -0.45 0.00 -0.03 0.00 0.00 54.58 54.61 2omy n ASN 384 Cb 0.17 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.67 2omy n ASN 384 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2omy n ILE 385 N -1.92 0.94 -0.03 2.41 0.13 -0.56 -4.65 119.36 115.68 2omy n ILE 385 Ca 0.06 -0.23 -0.08 0.00 -1.10 0.00 0.00 62.75 61.40 2omy n ILE 385 Cb 0.39 -1.46 -0.03 0.00 -0.84 0.00 0.00 39.64 37.71 2omy n ILE 385 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 2omy n ASN 386 N 2.16 0.80 -4.40 9.51 3.02 -0.09 -2.59 115.26 123.67 2omy n ASN 386 Ca 0.12 0.13 -0.35 0.00 -0.03 0.00 0.00 54.58 54.44 2omy n ASN 386 Cb 0.31 -0.31 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 2omy n ASN 386 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2omy s TRP 387 N -2.19 3.02 -0.21 3.10 0.52 -0.96 -0.72 118.94 121.50 2omy s TRP 387 Ca -0.12 -0.62 -0.00 0.00 0.02 0.00 0.00 56.10 55.38 2omy s TRP 387 Cb 0.04 -2.15 0.06 0.00 -1.15 0.00 0.00 33.47 30.27 2omy s TRP 387 CO 0.15 -0.39 -0.03 -1.17 0.02 0.00 0.00 176.95 175.52 2omy s LEU 388 N 1.39 2.11 -0.34 2.99 2.96 -0.54 -1.72 118.68 125.54 2omy s LEU 388 Ca 0.05 -1.02 0.00 0.00 -0.22 0.00 0.00 54.13 52.94 2omy s LEU 388 Cb -0.15 -1.01 0.08 0.00 0.50 0.00 0.00 46.19 45.62 2omy s LEU 388 CO 0.01 -0.24 0.06 -0.55 -1.32 0.00 0.00 176.35 174.30 2omy s SER 389 N 1.53 4.91 -0.07 3.68 0.15 -0.65 -1.53 113.70 121.72 2omy s SER 389 Ca -0.04 -1.74 0.20 0.00 0.70 0.00 0.00 55.95 55.07 2omy s SER 389 Cb -0.18 -1.70 0.40 0.00 -1.71 0.00 0.00 66.02 62.83 2omy s SER 389 CO -0.07 -0.37 1.18 0.00 1.20 0.00 0.00 173.24 175.18 2omy n ALA 390 N 4.49 2.76 -1.47 5.45 0.00 0.24 -0.82 120.51 131.17 2omy n ALA 390 Ca -0.06 -2.59 -0.31 0.00 0.00 0.00 0.00 53.44 50.48 2omy n ALA 390 Cb 0.42 -0.59 0.07 0.00 0.00 0.00 0.00 19.45 19.35 2omy n ALA 390 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2omy s GLY 391 N -2.37 1.67 -1.33 0.00 0.00 -1.12 -3.98 107.32 100.19 2omy s GLY 391 Ca 0.33 0.13 -0.06 0.00 0.00 0.00 0.00 44.72 45.13 2omy s GLY 391 CO -0.12 0.46 1.01 1.57 0.00 0.00 0.00 173.10 176.01 2omy n HIS 392 N -3.27 -2.41 -2.16 1.90 -0.00 -0.23 -1.81 115.22 107.24 2omy n HIS 392 Ca 0.08 0.94 0.00 0.00 -0.00 0.00 0.00 57.72 58.74 2omy n HIS 392 Cb 0.53 -4.76 0.00 0.00 -0.00 0.00 0.00 29.99 25.77 2omy n HIS 392 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2omy n ASN 393 N -3.03 0.55 -1.82 0.26 3.02 -1.26 -2.09 115.26 110.89 2omy n ASN 393 Ca -0.13 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.31 2omy n ASN 393 Cb 0.61 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.84 2omy n ASN 393 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2omy n GLN 394 N 0.00 2.54 -2.74 3.52 6.02 0.34 -1.59 117.38 125.47 2omy n GLN 394 Ca 0.00 -3.69 -0.42 0.00 -0.01 0.00 0.00 57.00 52.88 2omy n GLN 394 Cb 0.00 -1.83 -0.03 0.00 1.02 0.00 0.00 30.24 29.40 2omy n GLN 394 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2omy s ILE 395 N -3.79 4.77 -0.47 5.09 1.01 -1.20 -4.28 121.20 122.34 2omy s ILE 395 Ca 0.42 1.92 0.10 0.00 0.00 0.00 0.00 60.65 63.09 2omy s ILE 395 Cb 0.38 -4.26 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 2omy s ILE 395 CO -0.02 -0.06 0.43 -1.54 0.00 0.00 0.00 174.94 173.76 2omy n SER 396 N 5.55 0.56 -3.55 3.58 3.41 -1.26 -4.91 113.62 117.01 2omy n SER 396 Ca 0.09 -0.71 -0.13 0.00 -0.26 0.00 0.00 58.87 57.86 2omy n SER 396 Cb 0.48 1.02 -0.11 0.00 -0.26 0.00 0.00 64.21 65.33 2omy n SER 396 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2omy s ASP 397 N -2.01 0.44 0.00 4.04 -1.08 -1.26 -1.51 116.67 115.29 2omy s ASP 397 Ca 0.04 0.40 0.27 0.00 -0.52 0.00 0.00 52.55 52.73 2omy s ASP 397 Cb 0.08 0.84 0.80 0.00 -1.46 0.00 0.00 42.92 43.18 2omy s ASP 397 CO 0.42 -0.27 1.60 0.18 0.52 0.00 0.00 175.17 177.62 2omy n LEU 398 N 5.35 0.75 -0.31 -1.34 4.77 -0.79 -4.46 117.00 120.98 2omy n LEU 398 Ca -0.06 -0.12 0.16 0.00 -0.03 0.00 0.00 56.01 55.97 2omy n LEU 398 Cb 0.50 -0.18 0.42 0.00 -2.33 0.00 0.00 43.42 41.82 2omy n LEU 398 CO 0.04 0.15 1.21 0.71 -1.33 0.00 0.00 177.39 178.17 2omy h THR 399 N 0.74 0.68 0.00 -5.08 1.35 -1.77 -1.37 112.91 107.45 2omy h THR 399 Ca 0.00 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2omy h THR 399 Cb 0.48 0.04 -0.00 0.00 -1.73 0.00 0.00 68.15 66.94 2omy h THR 399 CO 0.00 0.11 -0.01 -0.65 -0.25 0.00 0.00 175.52 174.71 2omy h PRO 400 N 0.58 0.00 -0.01 4.72 0.11 -1.89 -2.57 132.00 132.94 2omy h PRO 400 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 2omy h PRO 400 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2omy h PRO 400 CO -0.29 0.01 -0.09 1.28 -0.21 0.00 0.00 178.00 178.71 2omy n LEU 401 N -3.41 1.27 -0.22 2.35 4.32 -0.52 -4.00 117.00 116.80 2omy n LEU 401 Ca -0.03 -0.39 0.13 0.00 -0.02 0.00 0.00 56.01 55.70 2omy n LEU 401 Cb 0.10 -0.05 0.43 0.00 -1.62 0.00 0.00 43.42 42.29 2omy n LEU 401 CO 0.24 0.22 1.21 0.00 -1.22 0.00 0.00 177.39 177.84 2omy h ALA 402 N 4.10 1.95 -0.35 -1.18 0.00 -1.50 -2.71 119.26 119.57 2omy h ALA 402 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2omy h ALA 402 Cb 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2omy h ALA 402 CO 0.00 -0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.17 2omy n ASN 403 N -4.52 2.50 -3.68 0.00 3.02 -1.26 -4.68 115.26 106.65 2omy n ASN 403 Ca 0.16 -1.90 -0.41 0.00 -0.03 0.00 0.00 54.58 52.40 2omy n ASN 403 Cb 0.48 -0.23 -0.00 0.00 -0.61 0.00 0.00 39.78 39.42 2omy n ASN 403 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2omy n LEU 404 N 0.86 7.31 0.00 3.41 4.77 -1.03 -4.75 117.00 127.58 2omy n LEU 404 Ca 0.17 -4.68 0.11 0.00 -0.03 0.00 0.00 56.01 51.58 2omy n LEU 404 Cb 0.43 -1.45 0.53 0.00 -2.33 0.00 0.00 43.42 40.60 2omy n LEU 404 CO 0.13 1.65 0.87 0.35 -1.33 0.00 0.00 177.39 179.06 2omy n THR 405 N 2.89 0.36 1.46 -5.08 -2.24 -1.26 -2.46 114.28 107.95 2omy n THR 405 Ca 0.51 0.09 0.14 0.00 -2.27 0.00 0.00 64.05 62.52 2omy n THR 405 Cb 0.31 -0.71 0.60 0.00 -2.10 0.00 0.00 70.33 68.43 2omy n THR 405 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2omy n ARG 406 N -1.39 0.89 -2.02 -0.78 5.12 -1.26 -4.45 116.66 112.77 2omy n ARG 406 Ca 0.08 -0.36 -0.42 0.00 -1.93 0.00 0.00 57.85 55.22 2omy n ARG 406 Cb 0.22 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.00 2omy n ARG 406 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2omy s ILE 407 N -2.36 2.81 -0.02 0.55 1.01 -1.03 -4.25 121.20 117.91 2omy s ILE 407 Ca 0.32 0.60 0.06 0.00 0.00 0.00 0.00 60.65 61.63 2omy s ILE 407 Cb 0.20 -3.39 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 2omy s ILE 407 CO 0.45 0.06 0.12 0.35 0.00 0.00 0.00 174.94 175.92 2omy n THR 408 N 3.55 0.08 -3.95 2.92 -2.24 0.10 -1.14 114.28 113.59 2omy n THR 408 Ca 0.11 -0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.54 2omy n THR 408 Cb 0.40 0.12 -0.16 0.00 -2.10 0.00 0.00 70.33 68.58 2omy n THR 408 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2omy s GLN 409 N -2.39 0.45 0.01 -0.78 -1.52 -0.88 -3.68 119.66 110.88 2omy s GLN 409 Ca -0.02 0.05 0.00 0.00 -1.95 0.00 0.00 55.36 53.43 2omy s GLN 409 Cb 0.04 -0.63 -0.01 0.00 -0.22 0.00 0.00 33.01 32.18 2omy s GLN 409 CO 0.26 -0.15 -0.02 -1.17 -0.25 0.00 0.00 175.29 173.96 2omy s LEU 410 N 1.17 2.15 -0.13 2.90 2.96 -1.26 -1.46 118.68 125.01 2omy s LEU 410 Ca -0.08 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 2omy s LEU 410 Cb -0.13 0.05 0.06 0.00 0.50 0.00 0.00 46.19 46.67 2omy s LEU 410 CO -0.02 -0.19 0.14 -0.83 -1.32 0.00 0.00 176.35 174.14 2omy s GLY 411 N -0.94 0.14 -0.02 7.98 0.00 -0.58 -4.29 107.32 109.60 2omy s GLY 411 Ca -0.10 0.21 0.03 0.00 0.00 0.00 0.00 44.72 44.86 2omy s GLY 411 CO -0.01 1.77 0.87 1.04 0.00 0.00 0.00 173.10 176.78 2omy n LEU 412 N 5.31 0.72 -4.81 0.66 4.77 -1.26 -0.59 117.00 121.81 2omy n LEU 412 Ca -0.05 -1.22 -0.34 0.00 -0.03 0.00 0.00 56.01 54.37 2omy n LEU 412 Cb 0.50 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2omy n LEU 412 CO 0.07 0.29 0.70 0.54 -1.33 0.00 0.00 177.39 177.66 2omy s ASN 413 N -1.03 6.45 -1.24 -1.43 4.22 -0.89 -3.11 114.94 117.90 2omy s ASN 413 Ca 0.06 1.84 -0.08 0.00 -2.14 0.00 0.00 52.86 52.53 2omy s ASN 413 Cb 0.05 -2.55 0.01 0.00 1.28 0.00 0.00 41.25 40.04 2omy s ASN 413 CO 0.01 -0.70 1.05 0.47 -2.04 0.00 0.00 177.10 175.88 2omy n ASP 414 N -1.03 -5.99 -4.71 3.54 8.00 -1.03 -1.06 116.55 114.27 2omy n ASP 414 Ca 0.08 -0.48 -0.31 0.00 0.71 0.00 0.00 54.79 54.80 2omy n ASP 414 Cb 0.53 -4.62 0.13 0.00 -0.02 0.00 0.00 41.12 37.15 2omy n ASP 414 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2omy s GLN 415 N -6.16 1.49 -0.26 -1.24 -1.52 0.15 -3.36 119.66 108.76 2omy s GLN 415 Ca 0.52 1.27 -0.22 0.00 -1.95 0.00 0.00 55.36 54.98 2omy s GLN 415 Cb -0.23 -1.80 0.07 0.00 -0.22 0.00 0.00 33.01 30.83 2omy s GLN 415 CO 0.64 -2.21 0.67 0.00 -0.25 0.00 0.00 175.29 174.14 2omy s ALA 416 N -2.78 -1.69 0.18 6.09 0.00 -0.62 -1.69 121.76 121.25 2omy s ALA 416 Ca 0.64 1.97 -0.18 0.00 0.00 0.00 0.00 51.96 54.39 2omy s ALA 416 Cb -0.20 -1.15 0.03 0.00 0.00 0.00 0.00 23.12 21.81 2omy s ALA 416 CO 0.57 -0.33 0.52 1.67 0.00 0.00 0.00 175.76 178.20 2omy s TRP 417 N 0.55 -0.17 -0.21 0.00 -2.14 -1.11 -4.18 118.94 111.68 2omy s TRP 417 Ca -0.02 -0.16 -0.01 0.00 2.66 0.00 0.00 56.10 58.58 2omy s TRP 417 Cb -0.05 0.40 0.01 0.00 -3.10 0.00 0.00 33.47 30.73 2omy s TRP 417 CO -0.02 -0.89 -0.11 0.99 -2.66 0.00 0.00 176.95 174.26 2omy s THR 418 N -3.85 2.74 0.73 0.66 2.01 -1.26 -1.74 115.64 114.93 2omy s THR 418 Ca 0.08 -0.79 -0.13 0.00 0.31 0.00 0.00 61.69 61.15 2omy s THR 418 Cb -0.01 -2.25 0.04 0.00 0.01 0.00 0.00 72.50 70.29 2omy s THR 418 CO -0.05 0.42 1.14 0.20 -0.69 0.00 0.00 174.62 175.64 2omy s ASN 419 N 1.37 4.47 0.33 3.53 0.01 -0.08 -4.98 114.94 119.59 2omy s ASN 419 Ca 0.04 2.08 -0.29 0.00 -0.71 0.00 0.00 52.86 53.99 2omy s ASN 419 Cb -0.14 -2.56 -0.12 0.00 0.41 0.00 0.00 41.25 38.84 2omy s ASN 419 CO -0.07 -2.06 1.50 0.00 -1.51 0.00 0.00 177.10 174.95 2omy n ALA 420 N -2.94 2.20 -1.69 0.60 0.00 -1.26 -4.43 120.51 113.00 2omy n ALA 420 Ca 0.11 0.36 -0.39 0.00 0.00 0.00 0.00 53.44 53.52 2omy n ALA 420 Cb 0.52 -2.40 0.03 0.00 0.00 0.00 0.00 19.45 17.60 2omy n ALA 420 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2omy n PRO 421 N 1.24 1.54 -4.61 0.00 -0.02 -1.26 -4.74 135.00 127.15 2omy n PRO 421 Ca 0.05 0.56 -0.28 0.00 -2.02 0.00 0.00 63.50 61.82 2omy n PRO 421 Cb 0.37 -2.37 -0.09 0.00 -0.02 0.00 0.00 33.50 31.39 2omy n PRO 421 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2omy s VAL 422 N -1.31 1.09 0.02 -1.45 -7.23 -0.95 -4.98 120.40 105.59 2omy s VAL 422 Ca 0.69 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.66 2omy s VAL 422 Cb -0.46 -2.43 -0.06 0.00 0.56 0.00 0.00 36.38 33.99 2omy s VAL 422 CO 0.52 0.00 0.57 0.20 -0.31 0.00 0.00 175.10 176.08 2omy s ASN 423 N -3.71 6.99 0.18 4.85 -0.87 -1.26 -1.97 114.94 119.15 2omy s ASN 423 Ca 0.20 1.17 -0.31 0.00 -1.57 0.00 0.00 52.86 52.36 2omy s ASN 423 Cb 0.04 -2.35 -0.09 0.00 -0.02 0.00 0.00 41.25 38.82 2omy s ASN 423 CO 0.11 0.17 1.47 -0.47 -2.57 0.00 0.00 177.10 175.81 2omy s TYR 424 N -0.53 3.10 0.05 2.20 5.04 -1.26 -4.92 117.35 121.03 2omy s TYR 424 Ca 0.30 0.87 -0.08 0.00 -2.44 0.00 0.00 57.07 55.71 2omy s TYR 424 Cb -0.18 -3.82 -0.00 0.00 0.35 0.00 0.00 41.96 38.31 2omy s TYR 424 CO 0.17 -2.84 0.16 0.15 -1.34 0.00 0.00 175.55 171.86 2omy s LYS 425 N 0.57 0.71 0.12 4.97 1.02 -1.26 -4.88 119.74 120.99 2omy s LYS 425 Ca 0.64 -0.78 -0.17 0.00 0.02 0.00 0.00 55.97 55.69 2omy s LYS 425 Cb -0.41 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.16 2omy s LYS 425 CO 0.35 -0.21 1.67 0.00 -0.92 0.00 0.00 175.35 176.24 2omy h ALA 426 N 3.28 0.44 -0.98 5.17 0.00 -1.93 -3.01 119.26 122.22 2omy h ALA 426 Ca -0.33 -0.13 -0.69 0.00 0.00 0.00 0.00 54.91 53.76 2omy h ALA 426 Cb 1.19 -0.13 -0.28 0.00 0.00 0.00 0.00 17.79 18.57 2omy h ALA 426 CO 0.52 0.03 0.92 0.09 0.00 0.00 0.00 179.25 180.81 2omy n ASN 427 N -4.71 7.62 -4.73 0.00 4.13 -1.26 -2.61 115.26 113.71 2omy n ASN 427 Ca -0.01 -3.78 -0.42 0.00 1.68 0.00 0.00 54.58 52.05 2omy n ASN 427 Cb 0.14 -1.01 -0.03 0.00 -1.54 0.00 0.00 39.78 37.34 2omy n ASN 427 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2omy s VAL 428 N -4.80 3.22 0.06 2.41 0.11 -1.14 -4.82 120.40 115.44 2omy s VAL 428 Ca 0.60 0.93 0.04 0.00 -2.93 0.00 0.00 61.98 60.63 2omy s VAL 428 Cb 0.48 -3.60 -0.03 0.00 -1.53 0.00 0.00 36.38 31.71 2omy s VAL 428 CO -0.13 0.10 -0.13 -0.94 -3.33 0.00 0.00 175.10 170.68 2omy s SER 429 N 0.76 1.51 0.12 3.54 1.04 -1.26 -1.49 113.70 117.93 2omy s SER 429 Ca 0.61 -0.54 0.06 0.00 0.48 0.00 0.00 55.95 56.56 2omy s SER 429 Cb -0.37 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.66 2omy s SER 429 CO 0.34 -0.06 -0.14 0.27 0.98 0.00 0.00 173.24 174.63 2omy s ILE 430 N -1.13 1.34 0.23 -1.02 -4.36 -0.79 -4.97 121.20 110.52 2omy s ILE 430 Ca -0.02 -1.71 -0.30 0.00 -0.26 0.00 0.00 60.65 58.37 2omy s ILE 430 Cb -0.09 -1.53 -0.09 0.00 1.25 0.00 0.00 42.46 42.00 2omy s ILE 430 CO 0.02 -0.40 1.14 -2.84 0.24 0.00 0.00 174.94 173.10 2omy s PRO 431 N -2.64 4.57 0.23 0.37 0.02 -1.26 -1.57 135.00 134.72 2omy s PRO 431 Ca 0.09 1.84 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 2omy s PRO 431 Cb -0.05 -3.21 -0.09 0.00 0.02 0.00 0.00 34.50 31.17 2omy s PRO 431 CO 0.03 0.07 1.20 1.21 -0.33 0.00 0.00 177.00 179.18 2omy s ASN 432 N -0.40 7.07 0.00 2.53 2.47 0.33 -4.90 114.94 122.04 2omy s ASN 432 Ca 0.48 2.33 0.00 0.00 0.42 0.00 0.00 52.86 56.09 2omy s ASN 432 Cb -0.32 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 36.86 2omy s ASN 432 CO 0.39 -0.35 0.83 0.35 -3.72 0.00 0.00 177.10 174.60 2omy n THR 433 N 1.94 0.69 -2.81 -5.21 -2.24 -1.26 -4.97 114.28 100.42 2omy n THR 433 Ca 0.03 -0.74 -0.43 0.00 -2.27 0.00 0.00 64.05 60.64 2omy n THR 433 Cb 0.44 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 2omy n THR 433 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2omy s VAL 434 N -0.69 4.60 -0.08 2.28 1.01 -1.26 -4.71 120.40 121.55 2omy s VAL 434 Ca 0.00 1.25 0.04 0.00 0.00 0.00 0.00 61.98 63.26 2omy s VAL 434 Cb 0.00 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2omy s VAL 434 CO 0.00 -0.50 -0.21 -0.54 0.00 0.00 0.00 175.10 173.86 2omy s LYS 435 N 3.43 2.87 0.98 2.72 1.02 -0.57 -0.90 119.74 129.30 2omy s LYS 435 Ca 0.38 -0.82 -0.15 0.00 0.02 0.00 0.00 55.97 55.39 2omy s LYS 435 Cb -0.12 -2.33 0.19 0.00 -0.52 0.00 0.00 37.83 35.04 2omy s LYS 435 CO 0.18 0.32 1.22 1.21 -0.92 0.00 0.00 175.35 177.36 2omy s ASN 436 N 0.02 2.93 0.50 2.83 3.84 -0.24 -1.88 114.94 122.94 2omy s ASN 436 Ca -0.07 0.55 0.17 0.00 0.21 0.00 0.00 52.86 53.71 2omy s ASN 436 Cb -0.15 -0.80 1.23 0.00 -0.55 0.00 0.00 41.25 40.98 2omy s ASN 436 CO 0.05 -2.87 2.09 1.62 -2.79 0.00 0.00 177.10 175.20 2omy h VAL 437 N -1.73 0.94 0.00 -5.21 3.04 -1.89 -1.40 116.25 110.01 2omy h VAL 437 Ca -0.46 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2omy h VAL 437 Cb 1.28 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 2omy h VAL 437 CO 0.46 0.02 0.00 0.71 -1.01 0.00 0.00 177.57 177.75 2omy h THR 438 N 0.10 0.00 0.00 3.17 1.35 -1.92 -3.40 112.91 112.21 2omy h THR 438 Ca 0.10 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2omy h THR 438 Cb 0.28 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2omy h THR 438 CO -0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 2omy n GLY 439 N 0.39 0.78 3.78 5.82 0.00 -0.53 -5.07 105.19 110.36 2omy n GLY 439 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2omy n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2omy s ALA 440 N -2.33 3.16 0.38 4.61 0.00 -1.26 -4.69 121.76 121.64 2omy s ALA 440 Ca 0.00 0.61 -0.27 0.00 0.00 0.00 0.00 51.96 52.30 2omy s ALA 440 Cb 0.00 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 2omy s ALA 440 CO 0.00 -0.00 1.31 -0.51 0.00 0.00 0.00 175.76 176.56 2omy s LEU 441 N -2.32 4.28 -0.27 0.00 1.43 -1.26 -1.08 118.68 119.46 2omy s LEU 441 Ca 0.54 2.67 -0.14 0.00 -1.03 0.00 0.00 54.13 56.17 2omy s LEU 441 Cb -0.20 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 2omy s LEU 441 CO 0.26 -0.76 0.32 -0.63 0.23 0.00 0.00 176.35 175.76 2omy s ILE 442 N -1.23 5.22 0.35 -0.59 1.01 -0.08 -4.84 121.20 121.05 2omy s ILE 442 Ca 0.54 0.46 -0.28 0.00 0.00 0.00 0.00 60.65 61.37 2omy s ILE 442 Cb -0.39 -3.65 -0.11 0.00 0.01 0.00 0.00 42.46 38.33 2omy s ILE 442 CO 0.50 0.20 1.39 0.00 0.00 0.00 0.00 174.94 177.03 2omy s ALA 443 N 1.89 3.53 0.46 9.38 0.00 -1.26 -4.75 121.76 131.01 2omy s ALA 443 Ca 0.13 1.41 -0.24 0.00 0.00 0.00 0.00 51.96 53.25 2omy s ALA 443 Cb -0.16 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 2omy s ALA 443 CO 0.10 -0.84 1.29 -2.30 0.00 0.00 0.00 175.76 174.01 2omy n PRO 444 N 0.65 1.88 -0.01 0.00 -0.02 -1.26 -4.67 135.00 131.57 2omy n PRO 444 Ca 0.00 0.67 -0.18 0.00 -2.02 0.00 0.00 63.50 61.98 2omy n PRO 444 Cb 0.41 -2.44 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 2omy n PRO 444 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2omy h ALA 445 N 1.92 0.00 -2.99 3.55 0.00 -1.06 -3.48 119.26 117.19 2omy h ALA 445 Ca -0.49 -0.72 -0.30 0.00 0.00 0.00 0.00 54.91 53.40 2omy h ALA 445 Cb 1.30 0.17 -0.20 0.00 0.00 0.00 0.00 17.79 19.06 2omy h ALA 445 CO 0.59 0.33 -0.74 0.95 0.00 0.00 0.00 179.25 180.39 2omy s THR 446 N -2.36 0.73 -0.03 0.00 -4.23 -1.17 -4.99 115.64 103.59 2omy s THR 446 Ca -0.17 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2omy s THR 446 Cb 0.00 -0.98 0.03 0.00 1.34 0.00 0.00 72.50 72.89 2omy s THR 446 CO 0.76 -0.46 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.75 2omy s ILE 447 N -1.87 0.20 0.94 2.99 1.01 -1.26 -0.96 121.20 122.24 2omy s ILE 447 Ca -0.03 0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 2omy s ILE 447 Cb -0.07 -0.30 0.15 0.00 0.01 0.00 0.00 42.46 42.26 2omy s ILE 447 CO -0.00 0.16 1.09 -0.94 0.00 0.00 0.00 174.94 175.25 2omy s SER 448 N 1.07 3.11 -1.27 3.58 1.04 -0.39 -3.97 113.70 116.87 2omy s SER 448 Ca -0.09 1.42 -0.07 0.00 0.48 0.00 0.00 55.95 57.70 2omy s SER 448 Cb -0.14 -2.10 0.05 0.00 0.10 0.00 0.00 66.02 63.93 2omy s SER 448 CO -0.02 -2.86 0.40 0.47 0.98 0.00 0.00 173.24 172.22 2omy n ASP 449 N -4.02 -4.09 -1.69 7.02 8.00 -1.26 -1.50 116.55 119.01 2omy n ASP 449 Ca 0.06 -0.24 -0.17 0.00 0.71 0.00 0.00 54.79 55.15 2omy n ASP 449 Cb 0.56 -3.39 -0.03 0.00 -0.02 0.00 0.00 41.12 38.23 2omy n ASP 449 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2omy n GLY 450 N -1.14 0.50 3.73 0.44 0.00 -1.26 -4.72 105.19 102.74 2omy n GLY 450 Ca -0.06 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 2omy n GLY 450 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2omy s GLY 451 N -2.47 1.60 0.15 -0.02 0.00 -0.56 -4.83 107.32 101.19 2omy s GLY 451 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 44.72 44.53 2omy s GLY 451 CO 0.00 0.32 0.05 -1.35 0.00 0.00 0.00 173.10 172.12 2omy s SER 452 N -3.56 0.54 -0.02 1.64 1.04 -0.74 -4.73 113.70 107.87 2omy s SER 452 Ca 0.63 -1.22 0.03 0.00 0.48 0.00 0.00 55.95 55.88 2omy s SER 452 Cb -0.17 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.20 2omy s SER 452 CO 0.56 -0.70 -0.11 -0.47 0.98 0.00 0.00 173.24 173.51 2omy s TYR 453 N -3.96 1.02 -0.06 5.02 5.04 -1.26 -1.38 117.35 121.77 2omy s TYR 453 Ca 0.25 -0.22 -0.02 0.00 -2.44 0.00 0.00 57.07 54.64 2omy s TYR 453 Cb 0.07 -0.68 0.04 0.00 0.35 0.00 0.00 41.96 41.74 2omy s TYR 453 CO 0.03 -0.05 0.13 -0.08 -1.34 0.00 0.00 175.55 174.24 2omy s THR 454 N -0.08 -0.10 0.21 4.34 -1.32 -1.07 -5.06 115.64 112.57 2omy s THR 454 Ca 0.01 0.23 -0.32 0.00 -1.21 0.00 0.00 61.69 60.41 2omy s THR 454 Cb -0.06 -0.22 -0.14 0.00 -1.51 0.00 0.00 72.50 70.56 2omy s THR 454 CO 0.00 0.10 1.28 1.21 -2.21 0.00 0.00 174.62 175.00 2omy n GLU 455 N 4.48 1.61 -0.22 7.08 2.13 -1.26 -1.48 120.64 132.98 2omy n GLU 455 Ca -0.21 0.57 0.10 0.00 0.66 0.00 0.00 57.16 58.28 2omy n GLU 455 Cb 0.51 -2.15 0.27 0.00 0.27 0.00 0.00 31.44 30.34 2omy n GLU 455 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2omy n PRO 456 N 1.87 2.29 -3.89 5.31 -0.04 -1.26 -5.10 135.00 134.18 2omy n PRO 456 Ca 0.13 -1.97 -0.37 0.00 -0.04 0.00 0.00 63.50 61.25 2omy n PRO 456 Cb 0.28 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.22 2omy n PRO 456 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2omy s ASP 457 N -1.28 6.31 -0.26 3.54 1.01 -0.55 -0.51 116.67 124.94 2omy s ASP 457 Ca 0.38 0.43 -0.09 0.00 0.71 0.00 0.00 52.55 53.98 2omy s ASP 457 Cb 0.21 -2.04 -0.04 0.00 1.01 0.00 0.00 42.92 42.06 2omy s ASP 457 CO 0.28 0.38 0.11 -0.63 0.21 0.00 0.00 175.17 175.53 2omy s ILE 458 N -0.88 4.68 -0.01 0.77 1.01 -0.61 -2.59 121.20 123.57 2omy s ILE 458 Ca 0.14 -0.05 0.07 0.00 0.00 0.00 0.00 60.65 60.81 2omy s ILE 458 Cb -0.12 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2omy s ILE 458 CO 0.03 0.31 -0.21 -0.89 0.00 0.00 0.00 174.94 174.18 2omy s THR 459 N 1.64 2.50 0.40 2.92 2.01 -0.48 -1.88 115.64 122.75 2omy s THR 459 Ca 0.07 -1.04 0.08 0.00 0.31 0.00 0.00 61.69 61.10 2omy s THR 459 Cb -0.15 -1.95 -0.07 0.00 0.01 0.00 0.00 72.50 70.33 2omy s THR 459 CO 0.06 0.51 0.04 0.26 -0.69 0.00 0.00 174.62 174.80 2omy s TRP 460 N -0.73 2.53 -0.36 4.92 0.51 -0.55 -1.78 118.94 123.48 2omy s TRP 460 Ca 0.12 -0.61 0.01 0.00 -2.12 0.00 0.00 56.10 53.49 2omy s TRP 460 Cb -0.10 -1.75 0.14 0.00 -0.81 0.00 0.00 33.47 30.95 2omy s TRP 460 CO 0.01 0.41 0.23 -0.80 -0.51 0.00 0.00 176.95 176.29 2omy s ASN 461 N -3.74 2.71 -0.08 2.95 0.01 -1.24 -3.88 114.94 111.67 2omy s ASN 461 Ca 0.36 -2.20 -0.10 0.00 -0.71 0.00 0.00 52.86 50.22 2omy s ASN 461 Cb 0.07 -0.32 -0.05 0.00 0.41 0.00 0.00 41.25 41.36 2omy s ASN 461 CO 0.19 -0.30 0.24 -0.76 -1.51 0.00 0.00 177.10 174.96 2omy s LEU 462 N 1.04 4.42 0.02 0.60 1.43 -1.07 -4.98 118.68 120.14 2omy s LEU 462 Ca 0.19 0.65 -0.25 0.00 -1.03 0.00 0.00 54.13 53.69 2omy s LEU 462 Cb -0.21 -2.26 -0.18 0.00 0.03 0.00 0.00 46.19 43.57 2omy s LEU 462 CO -0.01 0.38 1.44 1.55 0.23 0.00 0.00 176.35 179.95 2omy h PRO 463 N 4.89 -0.06 0.00 1.29 0.13 -1.97 -3.44 132.00 132.82 2omy h PRO 463 Ca -0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2omy h PRO 463 Cb 1.23 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2omy h PRO 463 CO 0.59 0.22 0.00 -1.13 -0.23 0.00 0.00 178.00 177.45 2omy n SER 464 N -4.99 0.60 -4.78 1.44 3.41 -1.26 -5.07 113.62 102.97 2omy n SER 464 Ca -0.08 -0.95 -0.41 0.00 -0.26 0.00 0.00 58.87 57.17 2omy n SER 464 Cb 0.17 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2omy n SER 464 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2omy s TYR 465 N -1.64 2.69 0.01 7.33 5.04 -1.26 -4.99 117.35 124.53 2omy s TYR 465 Ca 0.00 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 2omy s TYR 465 Cb 0.00 -3.92 -0.01 0.00 0.35 0.00 0.00 41.96 38.38 2omy s TYR 465 CO 0.00 -2.70 -0.02 -0.08 -1.34 0.00 0.00 175.55 171.42 2omy s THR 466 N -1.14 0.13 -0.05 4.34 -1.32 -1.26 -5.08 115.64 111.26 2omy s THR 466 Ca 0.53 -0.28 0.19 0.00 -1.21 0.00 0.00 61.69 60.92 2omy s THR 466 Cb -0.44 -0.15 0.15 0.00 -1.51 0.00 0.00 72.50 70.55 2omy s THR 466 CO 0.60 -0.10 1.62 -0.55 -2.21 0.00 0.00 174.62 173.98 2omy h ASN 467 N 5.74 0.00 -4.56 8.08 -1.07 -1.97 -3.42 115.58 118.38 2omy h ASN 467 Ca -0.27 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 55.99 2omy h ASN 467 Cb 1.21 0.00 -0.21 0.00 -2.07 0.00 0.00 38.32 37.24 2omy h ASN 467 CO 0.48 0.35 -0.19 -1.83 0.07 0.00 0.00 177.43 176.32 2omy s GLU 468 N -3.28 0.66 0.37 4.14 -1.05 -1.26 -0.77 118.70 117.49 2omy s GLU 468 Ca 0.03 0.18 0.04 0.00 -0.15 0.00 0.00 54.97 55.07 2omy s GLU 468 Cb 0.09 0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 34.02 2omy s GLU 468 CO 0.70 -0.15 0.05 0.14 0.95 0.00 0.00 175.26 176.94 2omy s VAL 469 N -0.70 1.33 0.29 1.83 -7.23 -0.82 -4.97 120.40 110.13 2omy s VAL 469 Ca -0.08 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.91 2omy s VAL 469 Cb -0.04 -2.77 0.02 0.00 0.56 0.00 0.00 36.38 34.16 2omy s VAL 469 CO 0.04 0.00 0.66 -0.94 -0.31 0.00 0.00 175.10 174.55 2omy s SER 470 N -3.58 -0.15 0.13 4.85 1.04 -1.26 -0.90 113.70 113.84 2omy s SER 470 Ca 0.33 -0.78 -0.17 0.00 0.48 0.00 0.00 55.95 55.81 2omy s SER 470 Cb 0.08 0.71 0.04 0.00 0.10 0.00 0.00 66.02 66.95 2omy s SER 470 CO 0.15 -1.34 0.43 -0.72 0.98 0.00 0.00 173.24 172.75 2omy s TYR 471 N -3.72 -0.23 0.28 5.02 -0.85 -0.50 -1.26 117.35 116.09 2omy s TYR 471 Ca 0.15 -0.08 0.10 0.00 -0.52 0.00 0.00 57.07 56.72 2omy s TYR 471 Cb -0.04 0.30 -0.05 0.00 0.38 0.00 0.00 41.96 42.54 2omy s TYR 471 CO 0.08 -0.73 -0.15 0.95 -1.52 0.00 0.00 175.55 174.18 2omy s THR 472 N -3.80 2.18 0.02 -3.49 -4.23 -0.13 -0.67 115.64 105.52 2omy s THR 472 Ca 0.03 -2.29 -0.00 0.00 -1.18 0.00 0.00 61.69 58.25 2omy s THR 472 Cb 0.01 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 2omy s THR 472 CO -0.11 -0.38 -0.03 0.72 -0.54 0.00 0.00 174.62 174.28 2omy s PHE 473 N -2.68 0.28 -0.28 3.99 -0.71 -0.60 -0.41 117.98 117.56 2omy s PHE 473 Ca 0.29 -0.57 0.00 0.00 -1.04 0.00 0.00 56.93 55.62 2omy s PHE 473 Cb -0.01 -0.20 0.16 0.00 -1.21 0.00 0.00 43.02 41.76 2omy s PHE 473 CO 0.13 -0.21 0.47 0.45 -1.34 0.00 0.00 175.22 174.72 2omy s SER 474 N -1.58 -0.36 -0.20 1.98 0.15 -1.26 -1.30 113.70 111.14 2omy s SER 474 Ca -0.14 0.21 -0.04 0.00 0.70 0.00 0.00 55.95 56.68 2omy s SER 474 Cb -0.08 1.49 0.07 0.00 -1.71 0.00 0.00 66.02 65.78 2omy s SER 474 CO -0.02 -0.30 0.07 -1.58 1.20 0.00 0.00 173.24 172.61 2omy s GLN 475 N 2.66 0.34 0.40 5.44 2.00 -0.31 -4.93 119.66 125.25 2omy s GLN 475 Ca 0.13 -0.32 -0.25 0.00 -2.00 0.00 0.00 55.36 52.93 2omy s GLN 475 Cb -0.14 -1.87 -0.11 0.00 0.80 0.00 0.00 33.01 31.69 2omy s GLN 475 CO -0.22 -0.72 1.08 -2.30 -0.50 0.00 0.00 175.29 172.64 2omy n PRO 476 N 5.17 1.53 -3.64 1.67 -0.02 -1.26 -1.18 135.00 137.26 2omy n PRO 476 Ca -0.07 0.54 -0.15 0.00 -2.02 0.00 0.00 63.50 61.80 2omy n PRO 476 Cb 0.47 -2.11 -0.08 0.00 -0.02 0.00 0.00 33.50 31.77 2omy n PRO 476 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2omy s VAL 477 N -1.22 0.01 -0.07 -1.45 0.11 -0.41 -4.86 120.40 112.52 2omy s VAL 477 Ca 0.61 -0.12 0.04 0.00 -2.93 0.00 0.00 61.98 59.59 2omy s VAL 477 Cb -0.57 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 33.47 2omy s VAL 477 CO 0.58 -0.06 -0.19 -0.89 -3.33 0.00 0.00 175.10 171.21 2omy s THR 478 N -0.64 1.60 -0.14 5.04 2.01 -1.26 -1.75 115.64 120.50 2omy s THR 478 Ca -0.07 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.16 2omy s THR 478 Cb -0.03 -1.39 0.02 0.00 0.01 0.00 0.00 72.50 71.11 2omy s THR 478 CO 0.05 0.46 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.64 2omy s ILE 479 N 0.29 1.70 0.00 1.82 1.01 -0.39 -4.96 121.20 120.67 2omy s ILE 479 Ca -0.11 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2omy s ILE 479 Cb -0.15 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.76 2omy s ILE 479 CO 0.05 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2omy n GLY 480 N 4.51 1.42 0.10 6.18 0.00 -1.26 -1.79 105.19 114.36 2omy n GLY 480 Ca -0.19 0.21 0.02 0.00 0.00 0.00 0.00 46.02 46.06 2omy n GLY 480 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2omy n LYS 481 N 0.07 0.67 -3.03 1.61 5.02 -0.29 -5.03 118.16 117.18 2omy n LYS 481 Ca 0.00 -0.56 -0.40 0.00 -2.02 0.00 0.00 58.31 55.33 2omy n LYS 481 Cb 0.00 -0.98 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 2omy n LYS 481 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2omy s GLY 482 N -0.45 2.70 -0.02 0.72 0.00 -0.74 -4.73 107.32 104.80 2omy s GLY 482 Ca 0.03 0.19 0.06 0.00 0.00 0.00 0.00 44.72 45.01 2omy s GLY 482 CO 0.05 1.10 -0.20 -1.59 0.00 0.00 0.00 173.10 172.46 2omy s THR 483 N 0.31 1.62 0.29 0.90 2.01 -1.26 -1.26 115.64 118.25 2omy s THR 483 Ca 0.37 -0.87 -0.08 0.00 0.31 0.00 0.00 61.69 61.43 2omy s THR 483 Cb -0.19 -1.35 0.03 0.00 0.01 0.00 0.00 72.50 71.00 2omy s THR 483 CO 0.20 0.46 0.51 1.07 -0.69 0.00 0.00 174.62 176.18 2omy n THR 484 N 2.66 0.00 -3.91 -0.82 5.66 -0.72 -4.39 114.28 112.77 2omy n THR 484 Ca -0.16 -0.98 -0.35 0.00 -3.05 0.00 0.00 64.05 59.51 2omy n THR 484 Cb 0.53 0.78 -0.14 0.00 -1.55 0.00 0.00 70.33 69.95 2omy n THR 484 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2omy s THR 485 N -2.47 3.22 -0.54 1.09 2.01 -1.26 -1.29 115.64 116.40 2omy s THR 485 Ca 0.16 -0.79 -0.26 0.00 0.31 0.00 0.00 61.69 61.11 2omy s THR 485 Cb -0.03 -2.58 0.03 0.00 0.01 0.00 0.00 72.50 69.94 2omy s THR 485 CO 0.12 0.26 1.03 0.12 -0.69 0.00 0.00 174.62 175.45 2omy s PHE 486 N 1.41 2.76 0.10 4.92 5.36 -0.32 -2.09 117.98 130.11 2omy s PHE 486 Ca 0.03 0.23 0.01 0.00 -0.96 0.00 0.00 56.93 56.24 2omy s PHE 486 Cb -0.16 -4.21 -0.04 0.00 -0.34 0.00 0.00 43.02 38.27 2omy s PHE 486 CO -0.03 -1.38 -0.05 -1.54 -1.46 0.00 0.00 175.22 170.77 2omy s SER 487 N 2.75 1.01 0.00 6.13 1.04 -1.18 -1.16 113.70 122.29 2omy s SER 487 Ca 0.36 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2omy s SER 487 Cb -0.10 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.14 2omy s SER 487 CO 0.23 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.55 2omy n GLY 488 N -0.04 -0.81 2.99 7.32 0.00 -0.42 -0.68 105.19 113.55 2omy n GLY 488 Ca -0.11 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 2omy n GLY 488 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2omy s THR 489 N -2.00 1.35 -0.22 2.61 2.01 -0.68 -1.57 115.64 117.15 2omy s THR 489 Ca 0.00 -0.51 -0.05 0.00 0.31 0.00 0.00 61.69 61.44 2omy s THR 489 Cb 0.00 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 2omy s THR 489 CO 0.00 0.42 0.00 -0.69 -0.69 0.00 0.00 174.62 173.66 2omy s VAL 490 N 1.42 3.85 -0.19 3.82 1.01 0.16 -2.74 120.40 127.74 2omy s VAL 490 Ca 0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 2omy s VAL 490 Cb -0.13 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2omy s VAL 490 CO -0.07 0.41 0.10 -0.89 0.00 0.00 0.00 175.10 174.65 2omy s THR 491 N 1.28 5.17 -0.44 3.92 2.01 -0.71 -1.41 115.64 125.46 2omy s THR 491 Ca 0.04 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.13 2omy s THR 491 Cb -0.15 -3.34 0.12 0.00 0.01 0.00 0.00 72.50 69.14 2omy s THR 491 CO 0.01 0.46 0.21 -1.58 -0.69 0.00 0.00 174.62 173.03 2omy s GLN 492 N 0.26 1.96 0.48 4.92 2.00 -0.08 -0.90 119.66 128.30 2omy s GLN 492 Ca 0.07 -2.03 -0.22 0.00 -2.00 0.00 0.00 55.36 51.17 2omy s GLN 492 Cb -0.12 -3.49 -0.07 0.00 0.80 0.00 0.00 33.01 30.14 2omy s GLN 492 CO -0.01 -1.06 1.18 -2.14 -0.50 0.00 0.00 175.29 172.76 2omy s PRO 493 N 0.75 3.63 -0.16 1.67 0.02 -1.26 -1.94 135.00 137.70 2omy s PRO 493 Ca 0.11 1.79 0.01 0.00 0.02 0.00 0.00 61.00 62.93 2omy s PRO 493 Cb -0.22 -2.32 0.02 0.00 0.02 0.00 0.00 34.50 32.00 2omy s PRO 493 CO -0.05 -0.66 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.25 2omy s LEU 494 N -3.21 2.04 0.16 -5.54 1.43 0.05 -2.24 118.68 111.38 2omy s LEU 494 Ca 0.66 -0.60 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 2omy s LEU 494 Cb -0.29 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.55 2omy s LEU 494 CO 0.34 0.02 1.52 0.11 0.23 0.00 0.00 176.35 178.57 2omy h LYS 495 N 7.72 0.88 0.00 1.70 1.79 -1.67 -3.41 116.57 123.57 2omy h LYS 495 Ca -0.40 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 57.63 2omy h LYS 495 Cb 1.16 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2omy h LYS 495 CO 0.59 1.09 0.00 0.00 -1.08 0.00 0.00 179.45 180.05