#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1za2 s ASN 2 N 0.00 4.81 0.35 0.00 2.20 0.10 -4.93 114.94 117.48 1za2 s ASN 2 Ca 0.00 2.03 0.14 0.00 -0.94 0.00 0.00 52.86 54.08 1za2 s ASN 2 Cb 0.00 -2.55 0.99 0.00 -2.00 0.00 0.00 41.25 37.69 1za2 s ASN 2 CO 0.00 -1.84 1.74 -0.65 -2.94 0.00 0.00 177.10 173.41 1za2 h PRO 3 N -0.27 0.48 -0.54 3.55 0.11 -1.93 -2.10 132.00 131.29 1za2 h PRO 3 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1za2 h PRO 3 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1za2 h PRO 3 CO 0.53 0.31 0.00 1.28 -0.21 0.00 0.00 178.00 179.91 1za2 n LEU 4 N -4.79 2.97 -4.71 2.35 4.77 -1.26 -4.90 117.00 111.43 1za2 n LEU 4 Ca 0.27 -1.47 -0.42 0.00 -0.03 0.00 0.00 56.01 54.36 1za2 n LEU 4 Cb 0.82 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1za2 n LEU 4 CO 0.20 0.74 1.32 -0.47 -1.33 0.00 0.00 177.39 177.85 1za2 s TYR 5 N -1.28 2.73 -1.11 -1.77 6.04 -0.79 -2.45 117.35 118.72 1za2 s TYR 5 Ca 0.37 0.38 -0.04 0.00 0.04 0.00 0.00 57.07 57.83 1za2 s TYR 5 Cb 0.19 -4.03 0.03 0.00 -1.04 0.00 0.00 41.96 37.12 1za2 s TYR 5 CO 0.26 -3.97 0.22 1.04 -1.54 0.00 0.00 175.55 171.56 1za2 n GLN 6 N 4.62 -2.86 -3.95 4.97 1.13 -0.28 -4.95 117.38 116.06 1za2 n GLN 6 Ca 0.15 0.53 -0.31 0.00 -1.94 0.00 0.00 57.00 55.44 1za2 n GLN 6 Cb 0.38 -5.18 -0.04 0.00 0.11 0.00 0.00 30.24 25.50 1za2 n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1za2 s LYS 7 N -5.45 3.32 0.22 -1.09 -0.14 -1.03 -4.84 119.74 110.74 1za2 s LYS 7 Ca 0.17 -0.50 -0.22 0.00 -1.36 0.00 0.00 55.97 54.06 1za2 s LYS 7 Cb -0.09 -2.97 -0.08 0.00 -1.68 0.00 0.00 37.83 33.01 1za2 s LYS 7 CO 0.21 0.60 0.77 -1.01 -0.76 0.00 0.00 175.35 175.16 1za2 s HIS 8 N -1.50 3.74 -0.78 3.18 3.76 -1.26 -4.71 115.29 117.72 1za2 s HIS 8 Ca 0.34 1.52 -0.01 0.00 -0.15 0.00 0.00 55.06 56.76 1za2 s HIS 8 Cb -0.13 -2.71 0.19 0.00 1.11 0.00 0.00 32.58 31.05 1za2 s HIS 8 CO 0.27 0.38 0.63 0.42 -0.85 0.00 0.00 174.74 175.59 1za2 s ILE 9 N -1.41 3.96 -0.16 0.60 -1.09 -0.87 -4.88 121.20 117.35 1za2 s ILE 9 Ca 0.42 -3.64 -0.14 0.00 -2.23 0.00 0.00 60.65 55.06 1za2 s ILE 9 Cb -0.19 -3.51 -0.06 0.00 -1.58 0.00 0.00 42.46 37.12 1za2 s ILE 9 CO 0.23 -1.01 -0.28 -0.38 -1.23 0.00 0.00 174.94 172.27 1za2 n ILE 10 N 2.65 1.38 -4.52 2.92 2.08 -1.26 -0.38 119.36 122.23 1za2 n ILE 10 Ca 0.17 0.04 -0.25 0.00 0.56 0.00 0.00 62.75 63.26 1za2 n ILE 10 Cb 0.37 -2.08 -0.14 0.00 -0.75 0.00 0.00 39.64 37.04 1za2 n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1za2 s SER 11 N -6.26 2.57 0.58 4.38 0.15 -1.26 -4.63 113.70 109.23 1za2 s SER 11 Ca -0.26 -0.59 0.35 0.00 0.70 0.00 0.00 55.95 56.15 1za2 s SER 11 Cb 0.06 -0.19 1.76 0.00 -1.71 0.00 0.00 66.02 65.95 1za2 s SER 11 CO 0.36 0.13 2.15 -0.29 1.20 0.00 0.00 173.24 176.79 1za2 h ILE 12 N 4.23 0.22 0.00 6.45 6.09 -1.95 0.30 117.51 132.86 1za2 h ILE 12 Ca -0.44 -0.34 -0.03 0.00 -1.37 0.00 0.00 64.86 62.68 1za2 h ILE 12 Cb 1.17 1.27 -0.00 0.00 0.47 0.00 0.00 36.82 39.72 1za2 h ILE 12 CO 0.42 0.04 -0.14 0.78 -3.07 0.00 0.00 178.15 176.18 1za2 h ASN 13 N 0.00 0.00 0.02 2.19 4.21 -1.97 -2.57 115.58 117.45 1za2 h ASN 13 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1za2 h ASN 13 Cb 0.27 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1za2 h ASN 13 CO 0.01 0.14 -0.02 0.47 -1.29 0.00 0.00 177.43 176.74 1za2 n ASP 14 N -3.36 1.09 -4.54 5.81 9.92 0.09 -4.84 116.55 120.73 1za2 n ASP 14 Ca -0.00 -1.32 -0.34 0.00 -0.53 0.00 0.00 54.79 52.60 1za2 n ASP 14 Cb 0.35 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.72 1za2 n ASP 14 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1za2 s LEU 15 N -2.04 3.36 0.53 0.64 1.43 -0.97 -5.03 118.68 116.60 1za2 s LEU 15 Ca 0.39 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1za2 s LEU 15 Cb 0.21 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.65 1za2 s LEU 15 CO 0.36 0.19 0.75 -0.94 0.23 0.00 0.00 176.35 176.94 1za2 s SER 16 N 0.22 5.34 0.19 2.29 1.04 -1.26 -4.88 113.70 116.63 1za2 s SER 16 Ca -0.01 -0.05 -0.12 0.00 0.48 0.00 0.00 55.95 56.25 1za2 s SER 16 Cb -0.14 -0.87 0.17 0.00 0.10 0.00 0.00 66.02 65.28 1za2 s SER 16 CO 0.02 -1.08 1.78 -0.09 0.98 0.00 0.00 173.24 174.85 1za2 h ARG 17 N 0.15 0.49 -0.20 4.02 2.43 -1.97 0.27 114.38 119.56 1za2 h ARG 17 Ca -0.42 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1za2 h ARG 17 Cb 1.29 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1za2 h ARG 17 CO 0.52 0.32 0.12 -0.44 -1.51 0.00 0.00 179.97 178.98 1za2 h ASP 18 N 0.50 0.24 -0.27 -3.80 3.32 -1.96 -0.63 116.42 113.82 1za2 h ASP 18 Ca 0.24 -0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.30 1za2 h ASP 18 Cb 0.17 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 1za2 h ASP 18 CO -0.18 0.23 -0.11 0.44 -1.72 0.00 0.00 179.24 177.89 1za2 h ASP 19 N 0.24 -0.38 -0.18 6.45 3.45 -1.63 0.27 116.42 124.64 1za2 h ASP 19 Ca 0.07 0.10 0.02 0.00 0.43 0.00 0.00 57.03 57.65 1za2 h ASP 19 Cb 0.03 0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 1za2 h ASP 19 CO -0.01 -0.14 0.07 -0.07 -1.57 0.00 0.00 179.24 177.51 1za2 h LEU 20 N -0.07 0.08 -0.79 1.55 3.38 -0.24 -2.27 115.31 116.95 1za2 h LEU 20 Ca 0.14 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1za2 h LEU 20 Cb 0.28 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1za2 h LEU 20 CO -0.32 0.07 0.49 0.78 0.09 0.00 0.00 178.44 179.56 1za2 h ASN 21 N 0.16 0.94 -0.59 -0.43 -0.26 -0.51 -0.87 115.58 114.01 1za2 h ASN 21 Ca 0.08 -0.05 0.04 0.00 -0.56 0.00 0.00 56.30 55.81 1za2 h ASN 21 Cb 0.04 -0.24 -0.05 0.00 -1.06 0.00 0.00 38.32 37.02 1za2 h ASN 21 CO -0.08 0.71 0.33 0.25 -1.06 0.00 0.00 177.43 177.58 1za2 h LEU 22 N 1.08 0.49 -0.19 1.61 5.85 -0.20 0.28 115.31 124.23 1za2 h LEU 22 Ca 0.29 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 1za2 h LEU 22 Cb -0.07 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1za2 h LEU 22 CO -0.06 0.33 0.03 0.58 -0.34 0.00 0.00 178.44 178.99 1za2 h VAL 23 N 0.62 1.22 -0.46 1.05 2.07 -0.98 -2.07 116.25 117.70 1za2 h VAL 23 Ca 0.25 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 1za2 h VAL 23 Cb 0.12 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1za2 h VAL 23 CO -0.15 0.22 -0.07 -0.07 0.02 0.00 0.00 177.57 177.52 1za2 h LEU 24 N 0.10 0.78 -0.34 2.57 3.38 -0.82 -0.58 115.31 120.42 1za2 h LEU 24 Ca 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1za2 h LEU 24 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1za2 h LEU 24 CO 0.00 0.89 0.17 0.00 0.09 0.00 0.00 178.44 179.60 1za2 h ALA 25 N 1.19 0.43 -0.46 1.53 0.00 -0.37 -1.48 119.26 120.09 1za2 h ALA 25 Ca 0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1za2 h ALA 25 Cb 0.55 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1za2 h ALA 25 CO 0.03 -0.03 -0.01 1.15 0.00 0.00 0.00 179.25 180.39 1za2 h THR 26 N 0.41 1.24 -0.44 0.00 2.02 -1.20 -1.76 112.91 113.18 1za2 h THR 26 Ca 0.12 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 1za2 h THR 26 Cb 0.09 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1za2 h THR 26 CO -0.02 0.35 0.16 0.00 0.37 0.00 0.00 175.52 176.38 1za2 h ALA 27 N 1.27 1.45 -0.13 6.16 0.00 -0.65 -0.20 119.26 127.15 1za2 h ALA 27 Ca 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1za2 h ALA 27 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1za2 h ALA 27 CO 0.02 0.42 -0.24 0.00 0.00 0.00 0.00 179.25 179.45 1za2 h ALA 28 N 1.55 0.21 -0.14 0.00 0.00 -0.62 -2.09 119.26 118.17 1za2 h ALA 28 Ca 0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1za2 h ALA 28 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1za2 h ALA 28 CO -0.01 0.18 0.06 0.87 0.00 0.00 0.00 179.25 180.35 1za2 h LYS 29 N -0.00 0.20 -0.03 0.00 1.57 -0.91 -1.64 116.57 115.77 1za2 h LYS 29 Ca 0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1za2 h LYS 29 Cb 0.82 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1za2 h LYS 29 CO 0.05 0.27 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.03 1za2 h LEU 30 N 0.09 0.04 -0.07 2.94 3.38 -1.10 0.23 115.31 120.81 1za2 h LEU 30 Ca 0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1za2 h LEU 30 Cb 0.14 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1za2 h LEU 30 CO -0.01 0.14 -0.03 0.50 0.09 0.00 0.00 178.44 179.14 1za2 h LYS 31 N 0.04 0.14 -0.34 1.13 3.64 -0.99 -2.45 116.57 117.73 1za2 h LYS 31 Ca 0.01 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1za2 h LYS 31 Cb 0.20 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1za2 h LYS 31 CO 0.01 0.51 -0.22 0.00 -2.27 0.00 0.00 179.45 177.49 1za2 h ALA 32 N 0.62 0.98 -2.46 5.00 0.00 -0.79 -3.39 119.26 119.22 1za2 h ALA 32 Ca 0.01 -0.35 -0.53 0.00 0.00 0.00 0.00 54.91 54.04 1za2 h ALA 32 Cb 0.47 -0.14 -0.37 0.00 0.00 0.00 0.00 17.79 17.75 1za2 h ALA 32 CO 0.01 0.60 -0.81 -0.80 0.00 0.00 0.00 179.25 178.25 1za2 s ASN 33 N -6.77 2.61 0.80 0.00 0.01 0.75 -5.11 114.94 107.24 1za2 s ASN 33 Ca -0.08 -1.98 -0.14 0.00 -0.71 0.00 0.00 52.86 49.94 1za2 s ASN 33 Cb 0.13 -0.18 0.04 0.00 0.41 0.00 0.00 41.25 41.65 1za2 s ASN 33 CO 0.82 -0.31 0.90 -2.65 -1.51 0.00 0.00 177.10 174.35 1za2 n PRO 34 N 4.18 0.19 -3.43 -0.60 -0.02 -0.93 -4.37 135.00 130.02 1za2 n PRO 34 Ca 0.11 0.13 -0.27 0.00 -2.02 0.00 0.00 63.50 61.45 1za2 n PRO 34 Cb 0.39 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 1za2 n PRO 34 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1za2 n GLN 35 N -2.28 0.62 0.00 -0.52 6.02 -1.26 -5.00 117.38 114.96 1za2 n GLN 35 Ca 0.12 -3.43 0.01 0.00 -0.01 0.00 0.00 57.00 53.69 1za2 n GLN 35 Cb 0.51 -1.70 0.05 0.00 1.02 0.00 0.00 30.24 30.12 1za2 n GLN 35 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1za2 n PRO 36 N 2.35 0.00 -0.00 -1.09 -0.04 -1.24 -1.89 135.00 133.10 1za2 n PRO 36 Ca 0.27 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1za2 n PRO 36 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1za2 n PRO 36 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1za2 n GLU 37 N -1.49 1.39 -0.04 0.54 -0.58 -1.25 -2.44 120.64 116.76 1za2 n GLU 37 Ca 0.01 -1.10 -0.08 0.00 -0.42 0.00 0.00 57.16 55.57 1za2 n GLU 37 Cb 0.03 -1.00 -0.02 0.00 -0.57 0.00 0.00 31.44 29.88 1za2 n GLU 37 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1za2 h LEU 38 N 0.00 -0.43 -3.86 -4.62 5.85 -1.29 -2.66 115.31 108.30 1za2 h LEU 38 Ca 0.00 0.10 -0.47 0.00 0.84 0.00 0.00 57.88 58.34 1za2 h LEU 38 Cb 0.30 0.23 -0.27 0.00 0.37 0.00 0.00 40.66 41.29 1za2 h LEU 38 CO 0.00 -0.17 0.50 0.18 -0.34 0.00 0.00 178.44 178.61 1za2 n LEU 39 N -5.29 6.30 -4.76 2.25 4.77 0.64 -4.99 117.00 115.92 1za2 n LEU 39 Ca -0.01 -3.77 -0.38 0.00 -0.03 0.00 0.00 56.01 51.81 1za2 n LEU 39 Cb 0.21 -0.81 0.01 0.00 -2.33 0.00 0.00 43.42 40.50 1za2 n LEU 39 CO 0.20 1.18 0.91 -0.75 -1.33 0.00 0.00 177.39 177.60 1za2 s LYS 40 N -3.37 3.59 0.00 3.23 2.20 -1.01 -1.96 119.74 122.42 1za2 s LYS 40 Ca 0.55 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 58.18 1za2 s LYS 40 Cb 0.47 -2.43 0.00 0.00 -1.51 0.00 0.00 37.83 34.35 1za2 s LYS 40 CO 0.07 -0.76 0.00 0.72 -0.36 0.00 0.00 175.35 175.02 1za2 n HIS 41 N -0.54 0.00 -3.52 4.03 8.25 -1.26 -4.98 115.22 117.19 1za2 n HIS 41 Ca 0.08 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.18 1za2 n HIS 41 Cb 0.46 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 1za2 n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1za2 s LYS 42 N -0.10 3.82 -0.11 -0.41 3.01 -0.83 -5.01 119.74 120.11 1za2 s LYS 42 Ca 0.00 0.26 0.02 0.00 -1.01 0.00 0.00 55.97 55.24 1za2 s LYS 42 Cb 0.00 -3.01 0.01 0.00 -1.01 0.00 0.00 37.83 33.82 1za2 s LYS 42 CO 0.00 0.56 -0.16 0.08 0.51 0.00 0.00 175.35 176.34 1za2 s VAL 43 N -1.37 1.53 -0.05 3.17 1.01 -1.26 -1.04 120.40 122.38 1za2 s VAL 43 Ca 0.33 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1za2 s VAL 43 Cb -0.14 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 1za2 s VAL 43 CO 0.18 0.45 -0.25 -0.63 0.00 0.00 0.00 175.10 174.84 1za2 s ILE 44 N 0.92 2.04 0.20 2.22 1.01 -0.43 -0.13 121.20 127.04 1za2 s ILE 44 Ca -0.08 -1.07 -0.28 0.00 0.00 0.00 0.00 60.65 59.23 1za2 s ILE 44 Cb -0.15 -1.72 -0.08 0.00 0.01 0.00 0.00 42.46 40.52 1za2 s ILE 44 CO -0.01 0.57 0.87 0.00 0.00 0.00 0.00 174.94 176.37 1za2 s ALA 45 N -0.26 3.39 -0.44 9.38 0.00 -0.65 -2.19 121.76 130.99 1za2 s ALA 45 Ca -0.01 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.48 1za2 s ALA 45 Cb -0.13 -3.10 0.13 0.00 0.00 0.00 0.00 23.12 20.02 1za2 s ALA 45 CO 0.03 0.24 0.21 0.45 0.00 0.00 0.00 175.76 176.68 1za2 s SER 46 N -1.10 4.02 -0.43 0.00 0.15 0.96 -2.05 113.70 115.24 1za2 s SER 46 Ca 0.39 -2.60 -0.09 0.00 0.70 0.00 0.00 55.95 54.35 1za2 s SER 46 Cb -0.25 -1.27 0.09 0.00 -1.71 0.00 0.00 66.02 62.88 1za2 s SER 46 CO 0.29 -0.28 0.29 0.00 1.20 0.00 0.00 173.24 174.74 1za2 s PHE 48 N 1.42 3.16 -2.49 0.00 0.40 -0.66 -2.07 117.98 117.74 1za2 s PHE 48 Ca 0.04 -1.27 0.23 0.00 -0.60 0.00 0.00 56.93 55.33 1za2 s PHE 48 Cb -0.24 -2.20 0.57 0.00 0.51 0.00 0.00 43.02 41.66 1za2 s PHE 48 CO 0.02 -0.66 1.47 1.19 0.70 0.00 0.00 175.22 177.93 1za2 n PHE 49 N 4.79 0.27 -3.97 0.36 3.01 -0.41 -2.64 117.46 118.87 1za2 n PHE 49 Ca -0.14 -0.14 -0.09 0.00 1.01 0.00 0.00 57.45 58.09 1za2 n PHE 49 Cb 0.47 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.84 1za2 n PHE 49 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1za2 s GLU 50 N -1.73 0.54 0.79 -1.08 2.12 -1.26 -4.68 118.70 113.40 1za2 s GLU 50 Ca 0.35 -0.82 -0.15 0.00 0.36 0.00 0.00 54.97 54.72 1za2 s GLU 50 Cb 0.20 0.20 0.03 0.00 0.26 0.00 0.00 34.13 34.82 1za2 s GLU 50 CO 0.30 -0.12 0.87 0.00 -0.54 0.00 0.00 175.26 175.77 1za2 n ALA 51 N 0.81 -0.80 -3.65 6.30 0.00 -1.26 -4.94 120.51 116.97 1za2 n ALA 51 Ca -0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 52.90 1za2 n ALA 51 Cb 0.58 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 17.90 1za2 n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1za2 s SER 52 N -1.84 -0.12 -0.03 0.00 0.15 -1.26 -5.06 113.70 105.55 1za2 s SER 52 Ca 0.69 0.23 -0.07 0.00 0.70 0.00 0.00 55.95 57.50 1za2 s SER 52 Cb -0.31 0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 64.29 1za2 s SER 52 CO 0.55 -0.04 -0.13 0.41 1.20 0.00 0.00 173.24 175.22 1za2 n THR 53 N 1.83 1.05 -0.01 6.45 -1.04 -1.26 -4.73 114.28 116.57 1za2 n THR 53 Ca -0.11 0.27 -0.17 0.00 -2.04 0.00 0.00 64.05 62.00 1za2 n THR 53 Cb 0.57 -1.80 -0.10 0.00 -1.82 0.00 0.00 70.33 67.17 1za2 n THR 53 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1za2 h ARG 54 N -0.39 0.41 -0.15 -2.82 0.11 -1.98 -2.81 114.38 106.76 1za2 h ARG 54 Ca 0.00 -0.40 0.01 0.00 0.10 0.00 0.00 59.98 59.69 1za2 h ARG 54 Cb 0.39 0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.56 1za2 h ARG 54 CO 0.00 1.06 0.06 1.15 0.10 0.00 0.00 179.97 182.34 1za2 h THR 55 N -0.10 0.98 -0.04 0.08 2.02 -1.97 -0.98 112.91 112.90 1za2 h THR 55 Ca -0.06 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1za2 h THR 55 Cb 1.23 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1za2 h THR 55 CO 0.11 0.03 -0.06 -0.09 0.37 0.00 0.00 175.52 175.87 1za2 h ARG 56 N 0.14 0.10 -0.83 6.66 2.43 -1.85 -2.45 114.38 118.58 1za2 h ARG 56 Ca 0.06 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1za2 h ARG 56 Cb 0.03 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1za2 h ARG 56 CO -0.06 0.62 0.43 -0.07 -1.51 0.00 0.00 179.97 179.38 1za2 h LEU 57 N -0.40 1.07 -0.16 3.80 4.07 -1.50 -1.08 115.31 121.10 1za2 h LEU 57 Ca 0.00 -0.12 -0.13 0.00 0.08 0.00 0.00 57.88 57.71 1za2 h LEU 57 Cb 0.61 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1za2 h LEU 57 CO 0.01 0.88 -0.41 0.77 -1.08 0.00 0.00 178.44 178.62 1za2 h SER 58 N 1.17 0.64 -0.11 -0.43 4.64 -1.27 -0.49 113.55 117.71 1za2 h SER 58 Ca 0.29 -0.58 0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1za2 h SER 58 Cb 0.08 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1za2 h SER 58 CO -0.04 1.10 0.00 0.15 -0.87 0.00 0.00 176.83 177.17 1za2 h PHE 59 N 0.21 -0.00 -0.53 4.77 -0.00 -1.30 0.57 116.94 120.66 1za2 h PHE 59 Ca -0.01 0.01 -0.04 0.00 -0.00 0.00 0.00 57.97 57.94 1za2 h PHE 59 Cb 1.02 0.02 -0.03 0.00 -0.00 0.00 0.00 35.95 36.96 1za2 h PHE 59 CO 0.10 -0.01 0.18 0.93 -0.00 0.00 0.00 178.31 179.51 1za2 h GLU 60 N 0.04 0.78 -0.37 1.11 5.08 -1.23 -0.90 114.58 119.10 1za2 h GLU 60 Ca 0.05 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1za2 h GLU 60 Cb 0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1za2 h GLU 60 CO -0.08 0.67 -0.30 1.15 -1.00 0.00 0.00 179.01 179.45 1za2 h THR 61 N 0.77 1.28 -0.47 1.13 2.02 -0.32 -2.58 112.91 114.74 1za2 h THR 61 Ca 0.18 -1.44 -0.03 0.00 0.77 0.00 0.00 66.41 65.89 1za2 h THR 61 Cb 0.21 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1za2 h THR 61 CO -0.01 0.48 0.17 0.28 0.37 0.00 0.00 175.52 176.81 1za2 h SER 62 N 0.67 0.61 -0.65 4.18 0.02 0.97 -0.80 113.55 118.55 1za2 h SER 62 Ca 0.08 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1za2 h SER 62 Cb 0.83 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 1za2 h SER 62 CO 0.07 0.57 0.10 0.24 -1.14 0.00 0.00 176.83 176.66 1za2 h MET 63 N 0.67 1.09 -0.30 3.45 2.07 -0.82 -2.78 114.93 118.31 1za2 h MET 63 Ca 0.16 -0.30 -0.16 0.00 -2.07 0.00 0.00 59.70 57.33 1za2 h MET 63 Cb 0.16 -0.12 -0.00 0.00 -1.87 0.00 0.00 31.60 29.76 1za2 h MET 63 CO -0.01 1.00 -0.45 0.45 1.07 0.00 0.00 176.91 178.97 1za2 h HIS 64 N 1.00 1.03 -0.04 -0.22 3.86 -1.05 0.14 115.15 119.88 1za2 h HIS 64 Ca 0.20 -0.35 0.01 0.00 -1.16 0.00 0.00 60.37 59.07 1za2 h HIS 64 Cb 0.45 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 1za2 h HIS 64 CO 0.03 1.16 0.08 0.00 0.86 0.00 0.00 177.93 180.06 1za2 h ARG 65 N 0.61 0.00 -0.18 2.45 2.47 -1.03 0.48 114.38 119.18 1za2 h ARG 65 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1za2 h ARG 65 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 1za2 h ARG 65 CO 0.10 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.91 1za2 n LEU 66 N -3.48 3.05 0.00 3.04 4.77 -1.05 -3.61 117.00 119.72 1za2 n LEU 66 Ca -0.02 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 1za2 n LEU 66 Cb 0.16 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1za2 n LEU 66 CO 0.23 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1za2 n GLY 67 N 1.40 0.57 3.91 -0.72 0.00 0.17 -0.26 105.19 110.25 1za2 n GLY 67 Ca 0.17 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1za2 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1za2 s ALA 68 N -2.00 3.47 0.53 4.61 0.00 0.44 -3.94 121.76 124.88 1za2 s ALA 68 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.47 1za2 s ALA 68 Cb 0.00 -2.49 0.03 0.00 0.00 0.00 0.00 23.12 20.66 1za2 s ALA 68 CO 0.00 -0.14 0.73 -1.12 0.00 0.00 0.00 175.76 175.23 1za2 s SER 69 N -3.76 5.32 0.00 0.00 0.01 -0.21 -3.99 113.70 111.07 1za2 s SER 69 Ca 0.46 -0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.56 1za2 s SER 69 Cb -0.10 -0.73 -0.00 0.00 0.21 0.00 0.00 66.02 65.39 1za2 s SER 69 CO 0.38 -1.09 -0.02 -0.69 0.41 0.00 0.00 173.24 172.24 1za2 s VAL 70 N -2.67 0.13 0.00 3.43 1.01 -1.26 -1.31 120.40 119.73 1za2 s VAL 70 Ca 0.57 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.37 1za2 s VAL 70 Cb -0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 36.38 36.15 1za2 s VAL 70 CO 0.37 -0.00 0.08 0.68 0.00 0.00 0.00 175.10 176.23 1za2 s VAL 71 N -0.14 0.08 -4.42 2.92 -7.23 -0.93 -4.95 120.40 105.72 1za2 s VAL 71 Ca -0.01 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1za2 s VAL 71 Cb -0.01 -0.33 0.00 0.00 0.56 0.00 0.00 36.38 36.60 1za2 s VAL 71 CO -0.00 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 1za2 n GLY 72 N 1.76 -0.51 3.38 2.32 0.00 -1.26 -0.03 105.19 110.86 1za2 n GLY 72 Ca -0.21 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 1za2 n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1za2 s PHE 73 N -3.23 -0.39 -0.84 1.61 -0.12 -0.48 -4.95 117.98 109.58 1za2 s PHE 73 Ca 0.00 0.13 0.22 0.00 -0.05 0.00 0.00 56.93 57.22 1za2 s PHE 73 Cb 0.00 0.43 -0.16 0.00 -0.63 0.00 0.00 43.02 42.65 1za2 s PHE 73 CO 0.00 -0.79 0.90 0.43 -0.05 0.00 0.00 175.22 175.71 1za2 n SER 74 N -0.31 0.80 -0.82 1.98 7.64 -1.26 -1.65 113.62 120.00 1za2 n SER 74 Ca -0.16 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 58.97 1za2 n SER 74 Cb 0.64 1.05 0.00 0.00 -1.01 0.00 0.00 64.21 64.90 1za2 n SER 74 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1za2 n ASP 75 N -1.64 0.00 -4.43 6.43 3.85 -1.08 -4.53 116.55 115.15 1za2 n ASP 75 Ca 0.03 -0.82 -0.40 0.00 -0.71 0.00 0.00 54.79 52.90 1za2 n ASP 75 Cb 0.37 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.03 1za2 n ASP 75 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1za2 s SER 76 N -0.45 5.71 -0.16 -1.12 0.01 -1.26 -4.74 113.70 111.69 1za2 s SER 76 Ca 0.00 -0.68 0.13 0.00 1.31 0.00 0.00 55.95 56.71 1za2 s SER 76 Cb 0.00 -2.04 0.30 0.00 0.21 0.00 0.00 66.02 64.50 1za2 s SER 76 CO 0.00 -0.27 1.23 0.00 0.41 0.00 0.00 173.24 174.61 1za2 n ALA 77 N 5.01 3.03 -3.94 1.44 0.00 -1.26 -4.80 120.51 119.99 1za2 n ALA 77 Ca -0.13 -1.45 -0.10 0.00 0.00 0.00 0.00 53.44 51.76 1za2 n ALA 77 Cb 0.48 -0.66 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 1za2 n ALA 77 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1za2 n ASN 78 N -0.53 1.44 -4.56 0.00 2.04 -1.26 -4.93 115.26 107.45 1za2 n ASN 78 Ca -0.12 -1.74 -0.41 0.00 -0.44 0.00 0.00 54.58 51.86 1za2 n ASN 78 Cb 0.86 0.29 -0.03 0.00 -2.53 0.00 0.00 39.78 38.37 1za2 n ASN 78 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1za2 s THR 79 N -1.94 3.76 0.00 5.53 2.01 -1.26 -1.60 115.64 122.14 1za2 s THR 79 Ca 0.05 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.57 1za2 s THR 79 Cb 0.00 -4.76 0.00 0.00 0.01 0.00 0.00 72.50 67.75 1za2 s THR 79 CO 0.04 -1.62 0.00 -0.24 -0.69 0.00 0.00 174.62 172.11 1za2 n SER 80 N 9.47 0.00 -0.11 3.53 2.88 -1.25 -4.81 113.62 123.32 1za2 n SER 80 Ca 0.06 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.44 1za2 n SER 80 Cb 0.49 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.86 1za2 n SER 80 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1za2 n LEU 81 N 0.00 2.78 0.00 2.46 0.00 -1.08 -4.55 117.00 116.61 1za2 n LEU 81 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 56.01 55.95 1za2 n LEU 81 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 43.42 42.69 1za2 n LEU 81 CO 0.00 0.80 0.25 0.61 0.00 0.00 0.00 177.39 179.05 1za2 n GLY 82 N 2.36 -1.47 3.45 -3.96 0.00 -0.63 -4.25 105.19 100.69 1za2 n GLY 82 Ca -0.39 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.19 1za2 n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1za2 s LYS 83 N -1.67 4.02 0.00 1.61 1.02 -1.26 -4.99 119.74 118.47 1za2 s LYS 83 Ca 0.00 -2.51 0.00 0.00 0.02 0.00 0.00 55.97 53.48 1za2 s LYS 83 Cb 0.00 -4.99 0.00 0.00 -0.52 0.00 0.00 37.83 32.32 1za2 s LYS 83 CO 0.00 -1.72 0.00 0.36 -0.92 0.00 0.00 175.35 173.07 1za2 n LYS 84 N 5.52 0.00 0.00 1.68 0.00 -1.26 -4.09 118.16 120.01 1za2 n LYS 84 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.65 1za2 n LYS 84 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.46 1za2 n LYS 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1za2 n GLY 85 N 0.00 0.00 2.74 2.58 0.00 -1.26 -3.89 105.19 105.36 1za2 n GLY 85 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1za2 n GLY 85 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1za2 n GLU 86 N 0.00 -0.99 -0.66 1.61 4.07 -1.26 -4.60 120.64 118.81 1za2 n GLU 86 Ca 0.00 0.63 -0.31 0.00 -0.06 0.00 0.00 57.16 57.42 1za2 n GLU 86 Cb 0.00 -1.16 0.18 0.00 -0.06 0.00 0.00 31.44 30.40 1za2 n GLU 86 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1za2 n THR 87 N -0.76 0.00 -0.15 6.31 -2.24 -1.26 -4.43 114.28 111.75 1za2 n THR 87 Ca -0.10 -0.17 -0.03 0.00 -2.27 0.00 0.00 64.05 61.47 1za2 n THR 87 Cb 0.39 -0.86 0.17 0.00 -2.10 0.00 0.00 70.33 67.93 1za2 n THR 87 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1za2 h LEU 88 N -2.00 0.83 0.30 3.22 5.85 -1.98 -1.28 115.31 120.24 1za2 h LEU 88 Ca -0.48 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1za2 h LEU 88 Cb 1.30 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1za2 h LEU 88 CO 0.41 0.80 -0.42 0.00 -0.34 0.00 0.00 178.44 178.89 1za2 h ALA 89 N 1.31 -0.85 -0.01 1.25 0.00 -1.95 0.07 119.26 119.09 1za2 h ALA 89 Ca 0.19 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1za2 h ALA 89 Cb 0.29 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1za2 h ALA 89 CO -0.00 -1.03 -0.14 -0.44 0.00 0.00 0.00 179.25 177.64 1za2 h ASP 90 N -0.77 0.01 -0.52 0.00 3.32 -1.87 0.26 116.42 116.85 1za2 h ASP 90 Ca -0.01 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1za2 h ASP 90 Cb 0.72 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1za2 h ASP 90 CO -0.14 0.15 0.03 0.74 -1.72 0.00 0.00 179.24 178.30 1za2 h THR 91 N 0.01 1.26 -0.08 0.35 2.02 -0.49 -2.36 112.91 113.62 1za2 h THR 91 Ca 0.00 -1.05 -0.11 0.00 0.77 0.00 0.00 66.41 66.02 1za2 h THR 91 Cb 0.25 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1za2 h THR 91 CO 0.02 0.37 -0.37 0.40 0.37 0.00 0.00 175.52 176.31 1za2 h ILE 92 N 0.77 1.41 -0.86 3.11 1.08 -0.44 -1.73 117.51 120.86 1za2 h ILE 92 Ca 0.15 -1.75 0.21 0.00 -0.39 0.00 0.00 64.86 63.08 1za2 h ILE 92 Cb 0.49 2.28 -0.06 0.00 -3.07 0.00 0.00 36.82 36.47 1za2 h ILE 92 CO 0.02 0.51 0.58 0.28 -0.69 0.00 0.00 178.15 178.86 1za2 h SER 93 N -0.07 0.28 0.04 1.72 0.02 -0.90 0.20 113.55 114.84 1za2 h SER 93 Ca -0.02 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 1za2 h SER 93 Cb 1.02 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1za2 h SER 93 CO 0.08 0.11 -0.65 0.58 -1.14 0.00 0.00 176.83 175.82 1za2 h VAL 94 N 0.28 1.42 -0.35 2.27 2.07 -1.39 -3.35 116.25 117.21 1za2 h VAL 94 Ca 0.44 -2.34 -0.04 0.00 0.82 0.00 0.00 66.70 65.58 1za2 h VAL 94 Cb 1.26 2.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.97 1za2 h VAL 94 CO -0.12 0.56 0.04 0.40 0.02 0.00 0.00 177.57 178.47 1za2 h ILE 95 N -0.81 1.18 0.00 4.57 2.04 -0.75 -1.68 117.51 122.06 1za2 h ILE 95 Ca -0.16 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1za2 h ILE 95 Cb 1.28 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1za2 h ILE 95 CO -0.03 0.24 0.00 -1.54 0.00 0.00 0.00 178.15 176.82 1za2 n SER 96 N -4.31 0.00 -0.56 1.72 3.41 0.67 -0.59 113.62 113.96 1za2 n SER 96 Ca 0.02 0.32 0.13 0.00 -0.26 0.00 0.00 58.87 59.08 1za2 n SER 96 Cb 0.21 -0.40 0.36 0.00 -0.26 0.00 0.00 64.21 64.12 1za2 n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1za2 n THR 97 N -1.40 0.00 -0.07 6.66 -2.24 -0.63 -4.40 114.28 112.19 1za2 n THR 97 Ca 0.04 -0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 1za2 n THR 97 Cb 0.12 0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 69.08 1za2 n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1za2 n TYR 98 N 0.32 0.00 -3.04 4.78 4.01 0.24 -5.08 117.16 118.39 1za2 n TYR 98 Ca 0.16 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.70 1za2 n TYR 98 Cb 0.42 -0.53 0.01 0.00 -0.31 0.00 0.00 39.34 38.94 1za2 n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1za2 s VAL 99 N -2.31 3.42 -0.89 -0.72 -7.23 -0.88 -4.93 120.40 106.86 1za2 s VAL 99 Ca -0.21 -0.81 0.24 0.00 -1.81 0.00 0.00 61.98 59.38 1za2 s VAL 99 Cb 0.08 -3.21 -0.08 0.00 0.56 0.00 0.00 36.38 33.73 1za2 s VAL 99 CO 0.27 -0.11 1.20 0.47 -0.31 0.00 0.00 175.10 176.62 1za2 n ASP 100 N -1.97 0.65 -3.60 4.85 8.00 0.82 -4.84 116.55 120.46 1za2 n ASP 100 Ca 0.04 -0.39 -0.09 0.00 0.71 0.00 0.00 54.79 55.06 1za2 n ASP 100 Cb 0.59 0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 42.18 1za2 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1za2 s ALA 101 N -3.06 -1.97 -0.16 2.24 0.00 -1.26 -4.18 121.76 113.38 1za2 s ALA 101 Ca 0.08 1.67 0.02 0.00 0.00 0.00 0.00 51.96 53.73 1za2 s ALA 101 Cb 0.16 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.33 1za2 s ALA 101 CO 0.76 -0.28 -0.21 0.42 0.00 0.00 0.00 175.76 176.46 1za2 s ILE 102 N -0.82 2.09 -0.24 0.00 1.01 0.52 -1.64 121.20 122.12 1za2 s ILE 102 Ca 0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 1za2 s ILE 102 Cb -0.01 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 1za2 s ILE 102 CO -0.01 0.54 0.10 -0.69 0.00 0.00 0.00 174.94 174.88 1za2 s VAL 103 N 1.02 4.68 0.00 2.92 1.01 -0.87 0.11 120.40 129.27 1za2 s VAL 103 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1za2 s VAL 103 Cb -0.14 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 1za2 s VAL 103 CO -0.06 0.34 -0.01 -0.32 0.00 0.00 0.00 175.10 175.05 1za2 s MET 104 N 1.36 0.11 -0.09 2.72 0.00 -0.48 -1.06 119.30 121.87 1za2 s MET 104 Ca 0.06 -0.10 0.04 0.00 0.00 0.00 0.00 55.69 55.69 1za2 s MET 104 Cb -0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 34.83 34.61 1za2 s MET 104 CO 0.05 0.02 -0.23 0.50 0.00 0.00 0.00 175.02 175.36 1za2 s ARG 105 N -0.19 2.89 -0.04 4.11 6.06 -0.88 0.25 118.95 131.15 1za2 s ARG 105 Ca -0.01 -0.86 -0.10 0.00 -2.50 0.00 0.00 55.73 52.26 1za2 s ARG 105 Cb -0.01 -2.29 0.02 0.00 0.06 0.00 0.00 34.95 32.72 1za2 s ARG 105 CO -0.00 0.28 0.23 -1.58 -2.50 0.00 0.00 175.30 171.72 1za2 s HIS 106 N 0.11 -0.15 0.02 5.12 2.46 0.15 -1.29 115.29 121.72 1za2 s HIS 106 Ca -0.11 0.30 0.32 0.00 0.47 0.00 0.00 55.06 56.04 1za2 s HIS 106 Cb -0.16 0.05 1.39 0.00 -0.13 0.00 0.00 32.58 33.73 1za2 s HIS 106 CO 0.06 -0.25 1.95 -1.00 -2.47 0.00 0.00 174.74 173.04 1za2 h PRO 107 N 4.80 0.00 -5.71 2.88 0.13 -1.86 -0.38 132.00 131.86 1za2 h PRO 107 Ca -0.28 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.21 1za2 h PRO 107 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1za2 h PRO 107 CO 0.38 0.00 -0.38 -0.65 -0.23 0.00 0.00 178.00 177.13 1za2 s GLN 108 N -3.63 3.74 0.26 0.86 1.11 -1.26 -3.73 119.66 117.00 1za2 s GLN 108 Ca 0.01 0.06 -0.30 0.00 0.01 0.00 0.00 55.36 55.14 1za2 s GLN 108 Cb 0.09 -3.25 -0.10 0.00 -1.01 0.00 0.00 33.01 28.75 1za2 s GLN 108 CO 0.48 0.65 1.32 -1.21 0.01 0.00 0.00 175.29 176.54 1za2 s GLU 109 N -0.76 4.37 0.00 2.91 8.01 -1.26 -2.84 118.70 129.14 1za2 s GLU 109 Ca 0.17 2.14 0.00 0.00 0.01 0.00 0.00 54.97 57.29 1za2 s GLU 109 Cb -0.13 -3.13 0.00 0.00 -4.31 0.00 0.00 34.13 26.55 1za2 s GLU 109 CO 0.06 -0.22 0.00 0.41 0.01 0.00 0.00 175.26 175.52 1za2 n GLY 110 N 1.68 0.85 0.31 -1.39 0.00 -1.26 -4.97 105.19 100.41 1za2 n GLY 110 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1za2 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1za2 h ALA 111 N 0.00 -0.43 -0.78 4.61 0.00 -1.87 -0.21 119.26 120.59 1za2 h ALA 111 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1za2 h ALA 111 Cb 0.00 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1za2 h ALA 111 CO 0.00 -0.80 0.47 0.00 0.00 0.00 0.00 179.25 178.92 1za2 h ALA 112 N 0.30 1.05 -0.58 0.00 0.00 -1.91 0.35 119.26 118.47 1za2 h ALA 112 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1za2 h ALA 112 Cb 0.52 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1za2 h ALA 112 CO -0.22 0.21 0.38 -0.09 0.00 0.00 0.00 179.25 179.53 1za2 h ARG 113 N 0.88 0.77 -0.30 0.00 9.65 -1.86 -2.44 114.38 121.08 1za2 h ARG 113 Ca 0.34 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 1za2 h ARG 113 Cb 0.13 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1za2 h ARG 113 CO -0.16 0.53 0.20 1.25 2.80 0.00 0.00 179.97 184.59 1za2 h LEU 114 N 0.79 0.35 -1.22 3.80 6.46 0.15 -2.05 115.31 123.59 1za2 h LEU 114 Ca 0.21 -0.02 0.21 0.00 -0.12 0.00 0.00 57.88 58.17 1za2 h LEU 114 Cb -0.07 -0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 39.68 1za2 h LEU 114 CO -0.04 0.26 0.62 0.00 -0.62 0.00 0.00 178.44 178.66 1za2 h ALA 115 N 1.11 1.94 -0.60 1.25 0.00 -0.61 0.02 119.26 122.37 1za2 h ALA 115 Ca 0.11 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1za2 h ALA 115 Cb -0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1za2 h ALA 115 CO -0.02 -0.30 0.40 1.15 0.00 0.00 0.00 179.25 180.47 1za2 h THR 116 N 0.58 0.89 -0.00 0.00 2.02 -0.91 -0.91 112.91 114.58 1za2 h THR 116 Ca 0.56 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.61 1za2 h THR 116 Cb 1.12 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1za2 h THR 116 CO -0.31 0.07 -0.05 -0.62 0.37 0.00 0.00 175.52 174.98 1za2 n GLU 117 N -4.47 0.96 0.00 6.66 1.02 -0.01 -3.77 120.64 121.03 1za2 n GLU 117 Ca 0.10 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1za2 n GLU 117 Cb 0.38 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1za2 n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1za2 n PHE 118 N -0.77 0.00 0.68 -0.32 3.01 -0.66 -4.77 117.46 114.63 1za2 n PHE 118 Ca 0.18 -0.05 0.09 0.00 1.01 0.00 0.00 57.45 58.69 1za2 n PHE 118 Cb 0.24 -0.00 0.26 0.00 -0.01 0.00 0.00 39.48 39.97 1za2 n PHE 118 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1za2 n SER 119 N -0.05 2.43 0.00 4.37 3.41 -0.44 -3.66 113.62 119.69 1za2 n SER 119 Ca 0.00 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1za2 n SER 119 Cb 0.14 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1za2 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1za2 n GLY 120 N 1.26 3.55 1.01 5.00 0.00 -1.26 -1.16 105.19 113.59 1za2 n GLY 120 Ca 0.17 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1za2 n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1za2 n ASN 121 N 4.74 2.92 -4.64 1.61 3.02 -1.26 -4.86 115.26 116.79 1za2 n ASN 121 Ca 0.00 -2.03 -0.43 0.00 -0.03 0.00 0.00 54.58 52.10 1za2 n ASN 121 Cb 0.00 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.78 1za2 n ASN 121 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1za2 s VAL 122 N -1.33 4.62 0.18 2.41 1.01 -0.31 -4.99 120.40 122.00 1za2 s VAL 122 Ca 0.36 1.70 -0.31 0.00 0.00 0.00 0.00 61.98 63.73 1za2 s VAL 122 Cb 0.19 -4.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 1za2 s VAL 122 CO 0.24 -0.34 1.47 -2.84 0.00 0.00 0.00 175.10 173.63 1za2 s PRO 123 N 3.36 4.27 -0.10 2.72 0.02 -1.26 -4.78 135.00 139.24 1za2 s PRO 123 Ca 0.42 2.25 -0.01 0.00 0.02 0.00 0.00 61.00 63.68 1za2 s PRO 123 Cb -0.13 -3.17 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 1za2 s PRO 123 CO 0.12 -0.49 -0.04 0.14 -0.33 0.00 0.00 177.00 176.40 1za2 s VAL 124 N 0.72 3.90 -0.18 3.83 -7.23 -1.26 -0.35 120.40 119.83 1za2 s VAL 124 Ca 0.65 -0.39 -0.01 0.00 -1.81 0.00 0.00 61.98 60.41 1za2 s VAL 124 Cb -0.41 -2.64 -0.00 0.00 0.56 0.00 0.00 36.38 33.89 1za2 s VAL 124 CO 0.35 0.57 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.84 1za2 s LEU 125 N -0.47 2.65 -0.41 1.32 1.02 0.30 -2.05 118.68 121.04 1za2 s LEU 125 Ca 0.07 -0.43 -0.29 0.00 0.02 0.00 0.00 54.13 53.50 1za2 s LEU 125 Cb -0.12 -1.63 0.02 0.00 0.02 0.00 0.00 46.19 44.47 1za2 s LEU 125 CO 0.02 0.05 1.25 0.21 0.02 0.00 0.00 176.35 177.90 1za2 s ASN 126 N 1.05 6.58 -0.20 2.29 2.47 0.49 -1.38 114.94 126.24 1za2 s ASN 126 Ca -0.00 0.77 0.12 0.00 0.42 0.00 0.00 52.86 54.16 1za2 s ASN 126 Cb -0.15 -2.54 0.69 0.00 -1.45 0.00 0.00 41.25 37.80 1za2 s ASN 126 CO -0.02 -1.24 1.56 0.00 -3.72 0.00 0.00 177.10 173.67 1za2 n ALA 127 N 8.02 3.69 0.00 1.71 0.00 0.14 -4.28 120.51 129.79 1za2 n ALA 127 Ca 0.14 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.96 1za2 n ALA 127 Cb 0.48 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1za2 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1za2 n GLY 128 N 0.51 3.72 2.57 0.00 0.00 -1.25 -4.66 105.19 106.08 1za2 n GLY 128 Ca 0.24 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1za2 n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1za2 s ASP 129 N 0.00 3.33 0.99 1.61 -4.77 -1.02 -0.67 116.67 116.14 1za2 s ASP 129 Ca 0.00 -2.16 0.00 0.00 -3.30 0.00 0.00 52.55 47.09 1za2 s ASP 129 Cb 0.00 -0.62 0.00 0.00 -1.09 0.00 0.00 42.92 41.21 1za2 s ASP 129 CO 0.00 -0.32 0.00 0.61 0.70 0.00 0.00 175.17 176.16 1za2 n GLY 130 N 4.11 2.75 1.65 2.12 0.00 -0.15 -2.14 105.19 113.53 1za2 n GLY 130 Ca 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1za2 n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1za2 n SER 131 N 0.54 4.41 0.00 1.61 3.41 -1.26 -4.71 113.62 117.61 1za2 n SER 131 Ca 0.00 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1za2 n SER 131 Cb 0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 1za2 n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1za2 n ASN 132 N 0.21 0.00 -4.73 4.04 5.15 -0.91 -4.74 115.26 114.28 1za2 n ASN 132 Ca 0.27 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 54.01 1za2 n ASN 132 Cb 1.07 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 40.26 1za2 n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1za2 s GLN 133 N 0.16 2.35 -0.40 1.20 -1.52 -1.26 -4.86 119.66 115.33 1za2 s GLN 133 Ca 0.00 -1.58 0.06 0.00 -1.95 0.00 0.00 55.36 51.88 1za2 s GLN 133 Cb 0.00 -2.15 0.31 0.00 -0.22 0.00 0.00 33.01 30.94 1za2 s GLN 133 CO 0.00 0.08 1.23 1.58 -0.25 0.00 0.00 175.29 177.94 1za2 n HIS 134 N -1.16 -1.91 -0.29 0.91 -0.00 -1.26 -2.45 115.22 109.06 1za2 n HIS 134 Ca -0.03 -1.58 0.19 0.00 -0.00 0.00 0.00 57.72 56.30 1za2 n HIS 134 Cb 0.62 1.47 0.47 0.00 -0.00 0.00 0.00 29.99 32.54 1za2 n HIS 134 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1za2 h PRO 135 N 2.36 0.47 0.00 1.57 0.13 -1.82 -1.83 132.00 132.87 1za2 h PRO 135 Ca -0.25 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 1za2 h PRO 135 Cb 1.19 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1za2 h PRO 135 CO 0.01 0.31 -0.30 1.79 -0.23 0.00 0.00 178.00 179.58 1za2 h THR 136 N 0.48 0.66 -0.24 1.56 1.35 -1.94 -0.94 112.91 113.85 1za2 h THR 136 Ca 0.53 -1.42 -0.18 0.00 -0.55 0.00 0.00 66.41 64.79 1za2 h THR 136 Cb 1.22 1.94 -0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1za2 h THR 136 CO -0.25 0.30 -0.59 -0.61 -0.25 0.00 0.00 175.52 174.12 1za2 h GLN 137 N 0.00 0.76 -0.28 4.72 5.75 -1.70 -2.37 115.11 122.00 1za2 h GLN 137 Ca -0.00 -0.50 -0.09 0.00 -0.15 0.00 0.00 58.65 57.91 1za2 h GLN 137 Cb 0.92 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.53 1za2 h GLN 137 CO 0.04 1.13 -0.16 1.15 -2.65 0.00 0.00 178.83 178.33 1za2 h THR 138 N 0.57 1.30 -0.97 2.39 2.02 -1.34 -1.61 112.91 115.28 1za2 h THR 138 Ca 0.00 -1.28 0.08 0.00 0.77 0.00 0.00 66.41 65.98 1za2 h THR 138 Cb 1.18 1.53 -0.07 0.00 -1.74 0.00 0.00 68.15 69.05 1za2 h THR 138 CO 0.12 0.40 0.62 -0.07 0.37 0.00 0.00 175.52 176.97 1za2 h LEU 139 N 0.34 0.96 -0.37 2.58 3.38 -1.15 0.20 115.31 121.25 1za2 h LEU 139 Ca 0.06 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1za2 h LEU 139 Cb 0.69 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1za2 h LEU 139 CO 0.05 0.59 -0.81 0.17 0.09 0.00 0.00 178.44 178.53 1za2 h LEU 140 N 1.07 0.00 -0.33 1.67 8.10 -1.30 -2.05 115.31 122.47 1za2 h LEU 140 Ca 0.43 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 58.33 1za2 h LEU 140 Cb 0.26 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.47 1za2 h LEU 140 CO -0.18 0.81 -0.17 0.44 -4.11 0.00 0.00 178.44 175.23 1za2 h ASP 141 N 0.00 0.73 -0.24 0.17 3.32 -0.37 -1.54 116.42 118.49 1za2 h ASP 141 Ca -0.01 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 1za2 h ASP 141 Cb 1.44 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1za2 h ASP 141 CO 0.11 0.97 0.07 -0.07 -1.72 0.00 0.00 179.24 178.60 1za2 h LEU 142 N 0.48 0.35 -1.19 1.55 3.38 -0.98 0.11 115.31 119.01 1za2 h LEU 142 Ca 0.07 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1za2 h LEU 142 Cb 0.70 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1za2 h LEU 142 CO 0.05 0.46 0.56 0.15 0.09 0.00 0.00 178.44 179.75 1za2 h PHE 143 N 0.21 1.02 -0.09 1.13 3.04 -1.35 0.49 116.94 121.40 1za2 h PHE 143 Ca 0.08 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.92 1za2 h PHE 143 Cb 0.24 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 1za2 h PHE 143 CO 0.00 0.59 -0.54 1.15 -2.02 0.00 0.00 178.31 177.50 1za2 h THR 144 N 1.05 1.36 0.02 4.41 2.02 -0.87 0.97 112.91 121.87 1za2 h THR 144 Ca 0.34 -1.82 -0.14 0.00 0.77 0.00 0.00 66.41 65.56 1za2 h THR 144 Cb 0.04 1.89 0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1za2 h THR 144 CO -0.10 0.54 -0.54 0.40 0.37 0.00 0.00 175.52 176.19 1za2 h ILE 145 N 0.20 1.48 -0.33 3.11 2.04 0.38 -2.73 117.51 121.65 1za2 h ILE 145 Ca 0.00 -2.13 -0.06 0.00 1.00 0.00 0.00 64.86 63.68 1za2 h ILE 145 Cb 1.01 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 39.83 1za2 h ILE 145 CO 0.08 0.61 -0.03 -0.61 0.00 0.00 0.00 178.15 178.20 1za2 h GLN 146 N -0.26 0.52 -0.14 2.37 4.15 -0.02 0.11 115.11 121.84 1za2 h GLN 146 Ca -0.07 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.19 1za2 h GLN 146 Cb 1.29 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.91 1za2 h GLN 146 CO 0.11 0.57 -0.07 1.49 -1.93 0.00 0.00 178.83 179.00 1za2 h GLU 147 N 0.49 0.30 0.00 1.69 4.81 -0.84 0.38 114.58 121.41 1za2 h GLU 147 Ca 0.10 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1za2 h GLU 147 Cb 0.37 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1za2 h GLU 147 CO 0.02 0.62 -0.31 1.79 -0.73 0.00 0.00 179.01 180.40 1za2 h THR 148 N -0.03 0.19 0.00 0.32 1.35 -1.34 -3.33 112.91 110.07 1za2 h THR 148 Ca 0.03 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1za2 h THR 148 Cb 0.53 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1za2 h THR 148 CO 0.02 0.11 -0.66 0.00 -0.25 0.00 0.00 175.52 174.74 1za2 n GLN 149 N -3.05 3.03 -1.10 4.72 1.13 0.37 -4.99 117.38 117.49 1za2 n GLN 149 Ca 0.02 -0.02 -0.03 0.00 -1.94 0.00 0.00 57.00 55.03 1za2 n GLN 149 Cb 0.59 -1.03 -0.01 0.00 0.11 0.00 0.00 30.24 29.89 1za2 n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1za2 n GLY 150 N 1.36 0.58 3.65 1.08 0.00 0.13 -4.94 105.19 107.05 1za2 n GLY 150 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1za2 n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1za2 s ARG 151 N -1.59 0.58 -0.01 1.61 1.70 -1.19 -5.00 118.95 115.05 1za2 s ARG 151 Ca 0.00 -0.32 0.01 0.00 -0.47 0.00 0.00 55.73 54.96 1za2 s ARG 151 Cb 0.00 0.20 0.02 0.00 -0.57 0.00 0.00 34.95 34.60 1za2 s ARG 151 CO 0.00 -0.26 0.87 1.28 -1.08 0.00 0.00 175.30 176.10 1za2 n LEU 152 N -0.48 1.37 -4.50 -1.89 4.77 -1.26 -4.07 117.00 110.93 1za2 n LEU 152 Ca -0.08 -1.46 -0.30 0.00 -0.03 0.00 0.00 56.01 54.14 1za2 n LEU 152 Cb 0.62 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.57 1za2 n LEU 152 CO 0.12 0.36 -0.48 -1.81 -1.33 0.00 0.00 177.39 174.25 1za2 s ASP 153 N -0.85 3.97 -1.14 -1.43 1.01 -1.26 -4.55 116.67 112.41 1za2 s ASP 153 Ca 0.02 -0.51 -0.22 0.00 0.71 0.00 0.00 52.55 52.55 1za2 s ASP 153 Cb 0.02 -0.61 -0.00 0.00 1.01 0.00 0.00 42.92 43.34 1za2 s ASP 153 CO 0.00 0.19 0.79 0.59 0.21 0.00 0.00 175.17 176.95 1za2 n ASN 154 N 0.86 -5.23 -4.51 0.27 4.13 0.14 -4.92 115.26 106.01 1za2 n ASN 154 Ca -0.15 -1.05 -0.28 0.00 1.68 0.00 0.00 54.58 54.79 1za2 n ASN 154 Cb 0.53 -3.21 -0.10 0.00 -1.54 0.00 0.00 39.78 35.45 1za2 n ASN 154 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1za2 s LEU 155 N -6.57 2.76 -0.42 3.41 1.43 -1.25 -4.91 118.68 113.13 1za2 s LEU 155 Ca 0.48 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1za2 s LEU 155 Cb -0.18 -1.50 0.06 0.00 0.03 0.00 0.00 46.19 44.60 1za2 s LEU 155 CO 0.87 0.13 0.28 -1.00 0.23 0.00 0.00 176.35 176.86 1za2 s HIS 156 N -1.53 3.29 -0.20 0.29 3.76 -1.26 0.59 115.29 120.23 1za2 s HIS 156 Ca 0.22 -1.26 -0.01 0.00 -0.15 0.00 0.00 55.06 53.87 1za2 s HIS 156 Cb -0.09 -2.87 0.01 0.00 1.11 0.00 0.00 32.58 30.74 1za2 s HIS 156 CO 0.12 -0.79 -0.13 0.08 -0.85 0.00 0.00 174.74 173.17 1za2 s VAL 157 N 1.50 2.53 -0.11 -0.90 1.01 0.78 -0.28 120.40 124.94 1za2 s VAL 157 Ca 0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1za2 s VAL 157 Cb -0.22 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1za2 s VAL 157 CO 0.04 0.44 0.04 0.00 0.00 0.00 0.00 175.10 175.62 1za2 s ALA 158 N 1.34 3.41 -0.10 5.51 0.00 -0.52 -1.11 121.76 130.29 1za2 s ALA 158 Ca 0.04 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.27 1za2 s ALA 158 Cb -0.14 -1.66 0.01 0.00 0.00 0.00 0.00 23.12 21.32 1za2 s ALA 158 CO -0.09 0.50 -0.20 -1.64 0.00 0.00 0.00 175.76 174.33 1za2 s MET 159 N -0.63 2.66 0.01 0.00 -1.94 0.23 -0.30 119.30 119.33 1za2 s MET 159 Ca 0.11 -0.74 0.07 0.00 -1.71 0.00 0.00 55.69 53.42 1za2 s MET 159 Cb -0.12 -2.07 -0.02 0.00 2.01 0.00 0.00 34.83 34.63 1za2 s MET 159 CO 0.02 0.10 -0.20 0.08 -0.01 0.00 0.00 175.02 175.01 1za2 s VAL 160 N 0.53 1.62 0.00 -6.03 1.01 -0.15 -1.49 120.40 115.89 1za2 s VAL 160 Ca -0.16 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1za2 s VAL 160 Cb -0.17 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1za2 s VAL 160 CO 0.06 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1za2 n GLY 161 N 2.26 0.20 3.57 4.51 0.00 -0.98 -1.97 105.19 112.78 1za2 n GLY 161 Ca -0.16 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 1za2 n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1za2 s ASP 162 N -4.00 6.81 0.45 1.61 3.68 -1.25 -4.41 116.67 119.57 1za2 s ASP 162 Ca 0.00 -2.37 0.24 0.00 2.13 0.00 0.00 52.55 52.55 1za2 s ASP 162 Cb 0.00 -2.57 0.47 0.00 -1.45 0.00 0.00 42.92 39.37 1za2 s ASP 162 CO 0.00 -1.18 1.65 -0.07 0.13 0.00 0.00 175.17 175.70 1za2 h LEU 163 N 12.44 0.00 -0.02 -1.34 3.38 -1.72 -2.02 115.31 126.04 1za2 h LEU 163 Ca 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1za2 h LEU 163 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1za2 h LEU 163 CO 1.44 0.02 -0.01 0.50 0.09 0.00 0.00 178.44 180.49 1za2 h LYS 164 N 0.00 0.05 0.00 1.13 3.64 -0.87 -3.38 116.57 117.14 1za2 h LYS 164 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1za2 h LYS 164 Cb 0.95 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1za2 h LYS 164 CO 0.00 0.44 -1.64 0.66 -2.27 0.00 0.00 179.45 176.64 1za2 n TYR 165 N -4.86 0.00 -1.82 1.91 4.01 -1.25 -4.67 117.16 110.48 1za2 n TYR 165 Ca -0.08 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.24 1za2 n TYR 165 Cb 0.23 -0.32 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 1za2 n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1za2 s GLY 166 N -3.95 1.16 0.34 2.72 0.00 -0.76 -4.86 107.32 101.96 1za2 s GLY 166 Ca -0.03 0.90 0.17 0.00 0.00 0.00 0.00 44.72 45.76 1za2 s GLY 166 CO 0.87 3.37 1.65 0.07 0.00 0.00 0.00 173.10 179.07 1za2 h ARG 167 N 11.64 0.00 0.05 2.90 0.11 -1.89 -2.94 114.38 124.25 1za2 h ARG 167 Ca -0.42 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.42 1za2 h ARG 167 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1za2 h ARG 167 CO 0.96 0.45 -1.06 1.79 0.10 0.00 0.00 179.97 182.22 1za2 h THR 168 N 0.00 1.45 -0.27 0.08 1.35 -1.90 -2.02 112.91 111.59 1za2 h THR 168 Ca -0.00 -2.71 -0.13 0.00 -0.55 0.00 0.00 66.41 63.02 1za2 h THR 168 Cb 1.04 2.64 -0.01 0.00 -1.73 0.00 0.00 68.15 70.09 1za2 h THR 168 CO 0.06 0.80 -0.36 -0.37 -0.25 0.00 0.00 175.52 175.40 1za2 h VAL 169 N 0.15 1.29 -0.19 6.82 -1.51 -1.93 -0.99 116.25 119.88 1za2 h VAL 169 Ca -0.10 -1.50 -0.01 0.00 -1.23 0.00 0.00 66.70 63.87 1za2 h VAL 169 Cb 1.73 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 32.35 1za2 h VAL 169 CO 0.18 0.48 0.08 0.45 -1.23 0.00 0.00 177.57 177.53 1za2 h HIS 170 N 0.51 0.29 -0.76 5.19 3.86 -1.49 -1.71 115.15 121.04 1za2 h HIS 170 Ca 0.05 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1za2 h HIS 170 Cb 0.85 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.20 1za2 h HIS 170 CO 0.04 0.33 0.30 1.03 0.86 0.00 0.00 177.93 180.48 1za2 h SER 171 N 0.16 1.05 -0.31 2.45 0.87 -1.25 -1.82 113.55 114.71 1za2 h SER 171 Ca 0.06 -0.16 -0.14 0.00 -1.23 0.00 0.00 61.79 60.33 1za2 h SER 171 Cb 0.16 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1za2 h SER 171 CO -0.01 0.94 -0.31 0.25 -0.53 0.00 0.00 176.83 177.17 1za2 h LEU 172 N 1.11 0.87 -0.30 2.23 5.85 -1.04 -0.25 115.31 123.77 1za2 h LEU 172 Ca 0.25 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1za2 h LEU 172 Cb 0.22 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1za2 h LEU 172 CO -0.02 1.10 0.13 0.74 -0.34 0.00 0.00 178.44 180.06 1za2 h THR 173 N 0.70 1.17 -0.25 1.05 2.02 -1.13 0.13 112.91 116.60 1za2 h THR 173 Ca 0.08 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 66.80 1za2 h THR 173 Cb 0.86 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1za2 h THR 173 CO 0.08 0.17 0.03 1.56 0.37 0.00 0.00 175.52 177.73 1za2 h GLN 174 N 0.35 0.11 0.52 6.66 1.08 -1.14 -0.90 115.11 121.79 1za2 h GLN 174 Ca 0.10 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1za2 h GLN 174 Cb 0.15 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1za2 h GLN 174 CO -0.01 0.08 -0.39 0.00 -0.95 0.00 0.00 178.83 177.55 1za2 h ALA 175 N 1.19 -0.93 -0.04 3.87 0.00 -0.72 -2.41 119.26 120.23 1za2 h ALA 175 Ca 0.12 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1za2 h ALA 175 Cb 0.13 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1za2 h ALA 175 CO -0.17 -1.05 0.04 -0.07 0.00 0.00 0.00 179.25 178.00 1za2 h LEU 176 N -0.89 0.00 0.00 0.00 3.38 -0.88 0.46 115.31 117.38 1za2 h LEU 176 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1za2 h LEU 176 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1za2 h LEU 176 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1za2 n ALA 177 N -2.41 1.84 1.21 1.53 0.00 -0.35 -1.17 120.51 121.16 1za2 n ALA 177 Ca -0.02 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1za2 n ALA 177 Cb 0.13 -1.24 0.38 0.00 0.00 0.00 0.00 19.45 18.71 1za2 n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1za2 n LYS 178 N -1.28 1.88 -4.49 0.00 5.02 0.15 -4.89 118.16 114.55 1za2 n LYS 178 Ca 0.07 -1.30 -0.28 0.00 -2.02 0.00 0.00 58.31 54.78 1za2 n LYS 178 Cb 0.12 -1.45 -0.09 0.00 -0.02 0.00 0.00 35.03 33.59 1za2 n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1za2 s PHE 179 N -1.88 2.36 0.04 2.13 0.08 -0.31 -4.81 117.98 115.58 1za2 s PHE 179 Ca 0.35 -0.72 -0.02 0.00 0.12 0.00 0.00 56.93 56.66 1za2 s PHE 179 Cb 0.20 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 1za2 s PHE 179 CO 0.30 0.29 0.21 -0.51 -0.10 0.00 0.00 175.22 175.42 1za2 s ASP 180 N -3.83 6.38 -1.86 1.36 -0.00 -1.26 -4.61 116.67 112.86 1za2 s ASP 180 Ca 0.30 0.34 0.00 0.00 -0.00 0.00 0.00 52.55 53.19 1za2 s ASP 180 Cb 0.06 -1.99 0.00 0.00 -0.00 0.00 0.00 42.92 40.99 1za2 s ASP 180 CO 0.16 0.20 0.00 0.61 -0.00 0.00 0.00 175.17 176.14 1za2 n GLY 181 N 0.57 1.66 3.79 0.21 0.00 -1.26 0.28 105.19 110.45 1za2 n GLY 181 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1za2 n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1za2 s ASN 182 N -2.52 6.35 -0.11 1.61 0.01 -1.26 -3.82 114.94 115.19 1za2 s ASN 182 Ca 0.00 1.96 0.02 0.00 -0.71 0.00 0.00 52.86 54.13 1za2 s ASN 182 Cb 0.00 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 39.11 1za2 s ASN 182 CO 0.00 -0.77 -0.16 -0.60 -1.51 0.00 0.00 177.10 174.05 1za2 s ARG 183 N -3.15 2.35 0.03 -0.60 6.06 0.20 -4.12 118.95 119.71 1za2 s ARG 183 Ca 0.66 -0.61 0.00 0.00 -2.50 0.00 0.00 55.73 53.29 1za2 s ARG 183 Cb -0.17 -1.98 -0.04 0.00 0.06 0.00 0.00 34.95 32.82 1za2 s ARG 183 CO 0.21 -0.06 0.12 -0.06 -2.50 0.00 0.00 175.30 173.02 1za2 s PHE 184 N 0.96 3.35 -0.22 5.12 0.40 -0.52 -0.15 117.98 126.91 1za2 s PHE 184 Ca -0.07 0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.46 1za2 s PHE 184 Cb -0.15 -1.73 0.06 0.00 0.51 0.00 0.00 43.02 41.71 1za2 s PHE 184 CO -0.02 0.57 0.00 0.71 0.70 0.00 0.00 175.22 177.19 1za2 s TYR 185 N -1.32 1.70 -0.28 0.36 1.51 -0.27 -2.55 117.35 116.51 1za2 s TYR 185 Ca 0.27 -1.35 -0.13 0.00 -1.01 0.00 0.00 57.07 54.86 1za2 s TYR 185 Cb -0.12 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 1za2 s TYR 185 CO 0.19 -0.71 0.29 -0.06 -1.11 0.00 0.00 175.55 174.15 1za2 s PHE 186 N 1.63 3.23 -0.28 2.71 0.08 -0.61 -0.60 117.98 124.14 1za2 s PHE 186 Ca -0.02 0.24 0.03 0.00 0.12 0.00 0.00 56.93 57.31 1za2 s PHE 186 Cb -0.18 -2.49 0.07 0.00 -0.57 0.00 0.00 43.02 39.85 1za2 s PHE 186 CO -0.09 -0.21 -0.05 0.42 -0.10 0.00 0.00 175.22 175.19 1za2 s ILE 187 N 1.93 2.11 0.18 0.64 1.01 -0.55 -1.62 121.20 124.89 1za2 s ILE 187 Ca 0.11 -1.82 -0.14 0.00 0.00 0.00 0.00 60.65 58.80 1za2 s ILE 187 Cb -0.16 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1za2 s ILE 187 CO 0.11 -0.24 0.42 0.00 0.00 0.00 0.00 174.94 175.23 1za2 s ALA 188 N 1.08 -0.53 0.55 9.38 0.00 -1.26 -2.31 121.76 128.67 1za2 s ALA 188 Ca -0.02 -0.51 -0.20 0.00 0.00 0.00 0.00 51.96 51.24 1za2 s ALA 188 Cb -0.19 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 1za2 s ALA 188 CO -0.07 -0.74 1.16 -2.14 0.00 0.00 0.00 175.76 173.98 1za2 s PRO 189 N -3.91 3.29 0.35 0.00 0.02 -1.26 -4.84 135.00 128.64 1za2 s PRO 189 Ca 0.12 1.71 0.09 0.00 0.02 0.00 0.00 61.00 62.95 1za2 s PRO 189 Cb 0.01 -2.03 0.83 0.00 0.02 0.00 0.00 34.50 33.32 1za2 s PRO 189 CO -0.02 -0.92 1.84 -0.44 -0.33 0.00 0.00 177.00 177.13 1za2 h ASP 190 N 1.21 0.66 0.89 2.53 3.45 -2.00 0.03 116.42 123.20 1za2 h ASP 190 Ca -0.50 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1za2 h ASP 190 Cb 1.27 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1za2 h ASP 190 CO 0.57 0.30 0.00 0.00 -1.57 0.00 0.00 179.24 178.54 1za2 h ALA 191 N 1.60 1.00 -0.15 3.45 0.00 -2.00 -3.26 119.26 119.91 1za2 h ALA 191 Ca 0.49 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.25 1za2 h ALA 191 Cb 0.84 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.44 1za2 h ALA 191 CO -0.25 0.00 -0.71 1.28 0.00 0.00 0.00 179.25 179.57 1za2 n LEU 192 N -2.38 2.62 -4.73 0.00 4.77 -0.03 -4.97 117.00 112.29 1za2 n LEU 192 Ca 0.02 -3.57 -0.35 0.00 -0.03 0.00 0.00 56.01 52.09 1za2 n LEU 192 Cb 0.27 -0.31 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1za2 n LEU 192 CO 0.22 1.30 0.82 0.00 -1.33 0.00 0.00 177.39 178.40 1za2 s ALA 193 N -2.62 2.23 0.16 -1.18 0.00 -1.06 -0.91 121.76 118.40 1za2 s ALA 193 Ca 0.39 0.94 -0.34 0.00 0.00 0.00 0.00 51.96 52.95 1za2 s ALA 193 Cb 0.38 -3.48 -0.14 0.00 0.00 0.00 0.00 23.12 19.88 1za2 s ALA 193 CO -0.07 -1.71 1.56 -0.12 0.00 0.00 0.00 175.76 175.42 1za2 n MET 194 N -2.41 2.12 -1.80 0.00 1.56 -1.26 -2.84 117.12 112.48 1za2 n MET 194 Ca 0.14 0.76 -0.39 0.00 -0.27 0.00 0.00 57.70 57.94 1za2 n MET 194 Cb 0.50 -2.52 0.03 0.00 2.15 0.00 0.00 33.22 33.37 1za2 n MET 194 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1za2 s PRO 195 N 0.81 3.43 0.37 2.12 0.04 -1.26 -4.90 135.00 135.61 1za2 s PRO 195 Ca 0.78 2.32 0.12 0.00 0.04 0.00 0.00 61.00 64.26 1za2 s PRO 195 Cb -0.68 -2.46 0.91 0.00 0.04 0.00 0.00 34.50 32.30 1za2 s PRO 195 CO 0.39 -0.99 1.84 0.37 0.04 0.00 0.00 177.00 178.65 1za2 h GLN 196 N 1.91 0.57 -0.04 4.56 5.75 -2.00 -1.50 115.11 124.36 1za2 h GLN 196 Ca -0.51 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 57.92 1za2 h GLN 196 Cb 1.28 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 1za2 h GLN 196 CO 0.59 0.38 -0.14 0.10 -2.65 0.00 0.00 178.83 177.12 1za2 h TYR 197 N 0.59 0.06 -0.37 3.99 -0.00 -1.99 0.08 116.97 119.33 1za2 h TYR 197 Ca 0.49 -0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 59.09 1za2 h TYR 197 Cb 0.96 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 37.66 1za2 h TYR 197 CO -0.00 0.20 -0.24 0.82 -0.00 0.00 0.00 178.16 178.94 1za2 h ILE 198 N 0.06 1.28 -0.54 -0.90 1.08 -1.64 -1.84 117.51 115.01 1za2 h ILE 198 Ca 0.01 -1.39 -0.07 0.00 -0.39 0.00 0.00 64.86 63.02 1za2 h ILE 198 Cb 0.28 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 1za2 h ILE 198 CO 0.02 0.46 0.05 -0.07 -0.69 0.00 0.00 178.15 177.92 1za2 h LEU 199 N 0.61 0.84 -0.16 1.44 3.38 -1.18 -1.66 115.31 118.59 1za2 h LEU 199 Ca 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1za2 h LEU 199 Cb 0.81 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1za2 h LEU 199 CO 0.07 0.88 0.05 0.44 0.09 0.00 0.00 178.44 179.96 1za2 h ASP 200 N 0.83 0.24 -0.80 -0.43 3.32 -0.88 -0.68 116.42 118.03 1za2 h ASP 200 Ca 0.17 -0.21 0.16 0.00 0.02 0.00 0.00 57.03 57.16 1za2 h ASP 200 Cb 0.43 -0.06 -0.10 0.00 0.22 0.00 0.00 39.33 39.81 1za2 h ASP 200 CO 0.01 0.39 0.34 -0.03 -1.72 0.00 0.00 179.24 178.23 1za2 h MET 201 N 0.08 0.46 -0.24 3.56 4.05 -1.03 0.20 114.93 122.01 1za2 h MET 201 Ca 0.05 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.38 1za2 h MET 201 Cb 0.24 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1za2 h MET 201 CO -0.00 0.30 -0.08 -0.07 0.23 0.00 0.00 176.91 177.29 1za2 h LEU 202 N 0.47 0.49 0.10 3.39 3.38 -0.95 -2.92 115.31 119.27 1za2 h LEU 202 Ca 0.45 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1za2 h LEU 202 Cb 0.70 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1za2 h LEU 202 CO -0.42 0.77 -0.19 0.44 0.09 0.00 0.00 178.44 179.13 1za2 h ASP 203 N 0.21 -0.53 -1.25 -0.43 3.32 0.12 -1.45 116.42 116.42 1za2 h ASP 203 Ca 0.06 0.06 0.36 0.00 0.02 0.00 0.00 57.03 57.53 1za2 h ASP 203 Cb 0.56 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.27 1za2 h ASP 203 CO 0.03 -0.27 0.89 -0.33 -1.72 0.00 0.00 179.24 177.84 1za2 h GLU 204 N -0.36 0.01 -0.21 3.56 3.07 -0.61 0.28 114.58 120.31 1za2 h GLU 204 Ca 0.03 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1za2 h GLU 204 Cb 0.38 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1za2 h GLU 204 CO -0.11 0.01 0.00 1.63 -1.40 0.00 0.00 179.01 179.14 1za2 n LYS 205 N -4.17 2.20 -2.46 2.33 5.02 -0.76 -4.97 118.16 115.34 1za2 n LYS 205 Ca 0.27 -2.00 -0.13 0.00 -2.02 0.00 0.00 58.31 54.43 1za2 n LYS 205 Cb 1.30 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 34.88 1za2 n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1za2 n GLY 206 N 1.28 -0.08 3.77 0.72 0.00 0.97 -5.01 105.19 106.84 1za2 n GLY 206 Ca 0.15 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1za2 n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1za2 s ILE 207 N -2.76 5.36 0.17 -0.61 1.01 -0.62 -5.01 121.20 118.75 1za2 s ILE 207 Ca 0.09 0.37 -0.28 0.00 0.00 0.00 0.00 60.65 60.83 1za2 s ILE 207 Cb -0.04 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.82 1za2 s ILE 207 CO 0.11 0.47 0.89 0.00 0.00 0.00 0.00 174.94 176.41 1za2 s ALA 208 N -0.01 3.34 0.12 9.38 0.00 -1.26 -4.44 121.76 128.89 1za2 s ALA 208 Ca 0.14 0.52 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 1za2 s ALA 208 Cb -0.12 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1za2 s ALA 208 CO 0.03 0.15 0.38 1.67 0.00 0.00 0.00 175.76 177.99 1za2 s TRP 209 N -0.76 -0.18 0.06 0.00 1.48 -1.26 -1.44 118.94 116.83 1za2 s TRP 209 Ca 0.41 -0.13 -0.25 0.00 -1.06 0.00 0.00 56.10 55.08 1za2 s TRP 209 Cb -0.24 0.23 0.06 0.00 -1.16 0.00 0.00 33.47 32.36 1za2 s TRP 209 CO 0.29 -0.68 0.58 -1.54 -4.06 0.00 0.00 176.95 171.54 1za2 s SER 210 N -2.75 -0.53 -0.10 -2.66 1.04 -1.05 -4.98 113.70 102.67 1za2 s SER 210 Ca 0.02 0.25 -0.09 0.00 0.48 0.00 0.00 55.95 56.61 1za2 s SER 210 Cb 0.02 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.63 1za2 s SER 210 CO -0.11 -0.77 0.21 -0.76 0.98 0.00 0.00 173.24 172.79 1za2 s LEU 211 N -2.02 4.39 0.07 2.42 1.43 -1.26 -1.57 118.68 122.14 1za2 s LEU 211 Ca -0.05 0.58 0.05 0.00 -1.03 0.00 0.00 54.13 53.68 1za2 s LEU 211 Cb -0.01 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1za2 s LEU 211 CO -0.02 0.35 -0.13 -1.00 0.23 0.00 0.00 176.35 175.78 1za2 s HIS 212 N -0.85 1.13 -0.05 0.29 3.76 -0.64 -4.95 115.29 113.97 1za2 s HIS 212 Ca 0.17 -0.48 -0.26 0.00 -0.15 0.00 0.00 55.06 54.34 1za2 s HIS 212 Cb -0.13 -0.64 -0.20 0.00 1.11 0.00 0.00 32.58 32.72 1za2 s HIS 212 CO 0.06 0.04 1.09 0.77 -0.85 0.00 0.00 174.74 175.84 1za2 h SER 213 N 4.26 -0.04 -4.51 1.40 0.02 -1.94 -3.37 113.55 109.36 1za2 h SER 213 Ca -0.40 -0.56 -0.29 0.00 -0.84 0.00 0.00 61.79 59.70 1za2 h SER 213 Cb 1.19 0.01 -0.15 0.00 0.14 0.00 0.00 62.40 63.60 1za2 h SER 213 CO 0.41 0.56 -0.66 -0.94 -1.14 0.00 0.00 176.83 175.06 1za2 s SER 214 N -5.74 1.21 0.07 3.07 1.04 -1.26 -4.79 113.70 107.29 1za2 s SER 214 Ca -0.16 -1.20 -0.23 0.00 0.48 0.00 0.00 55.95 54.85 1za2 s SER 214 Cb 0.00 0.12 -0.14 0.00 0.10 0.00 0.00 66.02 66.11 1za2 s SER 214 CO 0.63 -0.59 1.61 0.40 0.98 0.00 0.00 173.24 176.28 1za2 h ILE 215 N 2.66 1.13 -1.72 -1.02 2.04 -1.93 -2.51 117.51 116.17 1za2 h ILE 215 Ca -0.37 -0.38 0.51 0.00 1.00 0.00 0.00 64.86 65.62 1za2 h ILE 215 Cb 1.21 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 38.48 1za2 h ILE 215 CO 0.62 0.11 1.21 -0.08 0.00 0.00 0.00 178.15 180.02 1za2 h GLU 216 N -0.05 0.02 -0.10 2.37 4.81 -1.92 0.16 114.58 119.86 1za2 h GLU 216 Ca 0.02 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1za2 h GLU 216 Cb 0.15 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1za2 h GLU 216 CO -0.00 0.01 0.02 1.49 -0.73 0.00 0.00 179.01 179.80 1za2 h GLU 217 N 0.02 0.17 0.00 1.92 4.81 -1.87 -3.32 114.58 116.30 1za2 h GLU 217 Ca 0.86 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 60.04 1za2 h GLU 217 Cb 3.29 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 32.65 1za2 h GLU 217 CO -0.10 0.36 -1.19 1.55 -0.73 0.00 0.00 179.01 178.90 1za2 n VAL 218 N -4.86 0.02 -0.11 0.32 3.14 0.36 -4.73 118.33 112.48 1za2 n VAL 218 Ca -0.06 -0.13 -0.03 0.00 -2.96 0.00 0.00 64.34 61.16 1za2 n VAL 218 Cb 0.16 0.66 -0.03 0.00 -1.06 0.00 0.00 33.84 33.57 1za2 n VAL 218 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1za2 n MET 219 N -1.72 -0.11 0.01 1.45 0.00 -0.04 -1.19 117.12 115.52 1za2 n MET 219 Ca 0.02 0.67 0.00 0.00 0.00 0.00 0.00 57.70 58.39 1za2 n MET 219 Cb 0.39 -0.99 0.02 0.00 0.00 0.00 0.00 33.22 32.64 1za2 n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1za2 n ALA 220 N -3.04 0.45 -0.43 -5.12 0.00 -1.26 -2.33 120.51 108.79 1za2 n ALA 220 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1za2 n ALA 220 Cb 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1za2 n ALA 220 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1za2 n GLU 221 N -1.28 1.35 -3.37 0.00 1.02 -0.33 -4.63 120.64 113.40 1za2 n GLU 221 Ca -0.00 -0.95 -0.36 0.00 -0.02 0.00 0.00 57.16 55.83 1za2 n GLU 221 Cb 0.29 -0.78 -0.06 0.00 -0.02 0.00 0.00 31.44 30.86 1za2 n GLU 221 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1za2 s VAL 222 N -0.48 4.86 -0.19 2.62 -7.23 -0.98 -4.69 120.40 114.30 1za2 s VAL 222 Ca 0.00 0.90 0.03 0.00 -1.81 0.00 0.00 61.98 61.09 1za2 s VAL 222 Cb 0.00 -3.76 -0.21 0.00 0.56 0.00 0.00 36.38 32.96 1za2 s VAL 222 CO 0.00 0.35 0.07 0.47 -0.31 0.00 0.00 175.10 175.68 1za2 n ASP 223 N 1.12 1.66 -3.92 4.85 8.00 0.61 -4.51 116.55 124.37 1za2 n ASP 223 Ca -0.08 0.03 -0.28 0.00 0.71 0.00 0.00 54.79 55.18 1za2 n ASP 223 Cb 0.52 -0.32 -0.17 0.00 -0.02 0.00 0.00 41.12 41.13 1za2 n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1za2 s ILE 224 N -2.53 1.17 -0.67 0.53 -1.09 -1.04 -1.55 121.20 116.01 1za2 s ILE 224 Ca -0.25 -0.56 -0.14 0.00 -2.23 0.00 0.00 60.65 57.47 1za2 s ILE 224 Cb 0.08 -1.27 0.17 0.00 -1.58 0.00 0.00 42.46 39.87 1za2 s ILE 224 CO 0.70 0.23 0.61 -0.22 -1.23 0.00 0.00 174.94 175.04 1za2 s LEU 225 N 1.62 6.37 -0.52 2.97 2.96 -0.85 -1.43 118.68 129.81 1za2 s LEU 225 Ca 0.02 -2.28 -0.25 0.00 -0.22 0.00 0.00 54.13 51.41 1za2 s LEU 225 Cb -0.14 -2.18 0.04 0.00 0.50 0.00 0.00 46.19 44.41 1za2 s LEU 225 CO -0.08 -0.69 0.93 -0.47 -1.32 0.00 0.00 176.35 174.73 1za2 s TYR 226 N 0.82 2.84 0.17 5.38 6.14 0.59 -0.89 117.35 132.40 1za2 s TYR 226 Ca 0.11 0.14 -0.04 0.00 0.64 0.00 0.00 57.07 57.92 1za2 s TYR 226 Cb -0.20 -4.03 -0.05 0.00 0.42 0.00 0.00 41.96 38.10 1za2 s TYR 226 CO -0.03 -1.25 0.40 -1.64 0.64 0.00 0.00 175.55 173.66 1za2 s MET 227 N 3.87 3.60 0.11 4.97 -1.94 0.35 -0.97 119.30 129.30 1za2 s MET 227 Ca 0.33 -0.12 -0.09 0.00 -1.71 0.00 0.00 55.69 54.10 1za2 s MET 227 Cb -0.11 -2.83 -0.00 0.00 2.01 0.00 0.00 34.83 33.90 1za2 s MET 227 CO 0.22 0.43 0.22 0.95 -0.01 0.00 0.00 175.02 176.83 1za2 s THR 228 N -1.74 0.12 0.32 2.05 -4.23 -0.83 -3.92 115.64 107.41 1za2 s THR 228 Ca 0.41 -1.23 -0.16 0.00 -1.18 0.00 0.00 61.69 59.54 1za2 s THR 228 Cb -0.12 -1.47 -0.09 0.00 1.34 0.00 0.00 72.50 72.16 1za2 s THR 228 CO 0.26 -0.55 0.74 0.00 -0.54 0.00 0.00 174.62 174.53 1za2 s ARG 229 N -3.89 4.04 -0.76 3.99 1.70 -1.26 -4.48 118.95 118.29 1za2 s ARG 229 Ca 0.08 0.71 -0.05 0.00 -0.47 0.00 0.00 55.73 56.00 1za2 s ARG 229 Cb 0.04 -2.46 0.19 0.00 -0.57 0.00 0.00 34.95 32.15 1za2 s ARG 229 CO -0.08 0.17 0.62 0.08 -1.08 0.00 0.00 175.30 175.01 1za2 s VAL 230 N -1.95 4.36 -0.11 4.99 1.01 -1.26 -3.85 120.40 123.59 1za2 s VAL 230 Ca 0.53 -3.13 -0.33 0.00 0.00 0.00 0.00 61.98 59.06 1za2 s VAL 230 Cb -0.11 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 1za2 s VAL 230 CO 0.18 -0.98 1.97 0.00 0.00 0.00 0.00 175.10 176.27 1za2 n GLN 231 N 3.24 2.18 0.02 2.72 6.02 -1.26 -4.81 117.38 125.49 1za2 n GLN 231 Ca 0.13 0.77 0.20 0.00 -0.01 0.00 0.00 57.00 58.09 1za2 n GLN 231 Cb 0.39 -2.77 0.71 0.00 1.02 0.00 0.00 30.24 29.59 1za2 n GLN 231 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1za2 h LYS 232 N 10.51 0.00 -0.14 -1.09 2.10 -1.96 -0.32 116.57 125.67 1za2 h LYS 232 Ca -0.46 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.23 1za2 h LYS 232 Cb 1.27 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.59 1za2 h LYS 232 CO 0.96 0.00 0.15 0.93 -2.00 0.00 0.00 179.45 179.48 1za2 h GLU 233 N 0.00 0.00 -0.24 0.07 5.08 -1.99 0.20 114.58 117.70 1za2 h GLU 233 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1za2 h GLU 233 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1za2 h GLU 233 CO -0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 1za2 n ARG 234 N -3.91 1.56 -4.11 2.33 1.74 -0.13 -4.87 116.66 109.27 1za2 n ARG 234 Ca 0.01 -0.87 -0.11 0.00 -0.77 0.00 0.00 57.85 56.10 1za2 n ARG 234 Cb 0.26 -1.20 -0.08 0.00 -1.02 0.00 0.00 32.46 30.43 1za2 n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1za2 s LEU 235 N -1.03 0.81 -0.14 0.55 1.43 0.71 -5.03 118.68 115.98 1za2 s LEU 235 Ca 0.17 -1.22 -0.27 0.00 -1.03 0.00 0.00 54.13 51.78 1za2 s LEU 235 Cb 0.09 1.04 -0.01 0.00 0.03 0.00 0.00 46.19 47.34 1za2 s LEU 235 CO 0.12 -1.01 0.92 -0.62 0.23 0.00 0.00 176.35 175.99 1za2 s ASP 236 N -3.11 7.10 0.42 2.29 2.15 -1.26 -4.89 116.67 119.36 1za2 s ASP 236 Ca 0.32 1.35 0.32 0.00 0.43 0.00 0.00 52.55 54.96 1za2 s ASP 236 Cb 0.03 -2.50 1.39 0.00 -0.30 0.00 0.00 42.92 41.54 1za2 s ASP 236 CO 0.12 -0.43 1.43 -2.65 -0.17 0.00 0.00 175.17 173.47 1za2 n PRO 237 N 5.14 -0.03 0.04 4.34 -0.02 -1.26 0.74 135.00 143.95 1za2 n PRO 237 Ca 0.07 1.13 -0.09 0.00 -2.02 0.00 0.00 63.50 62.59 1za2 n PRO 237 Cb 0.49 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 1za2 n PRO 237 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1za2 h SER 238 N 0.00 -0.16 -0.57 2.55 0.02 -1.98 -3.08 113.55 110.32 1za2 h SER 238 Ca 0.81 -0.32 0.10 0.00 -0.84 0.00 0.00 61.79 61.54 1za2 h SER 238 Cb 2.70 0.04 -0.11 0.00 0.14 0.00 0.00 62.40 65.17 1za2 h SER 238 CO -0.38 0.42 -0.35 -0.08 -1.14 0.00 0.00 176.83 175.29 1za2 h GLU 239 N -0.94 -0.18 -0.16 3.45 4.81 -0.06 -2.27 114.58 119.23 1za2 h GLU 239 Ca -0.02 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1za2 h GLU 239 Cb 0.48 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 1za2 h GLU 239 CO 0.03 -0.12 -0.23 -0.92 -0.73 0.00 0.00 179.01 177.05 1za2 h TYR 240 N -0.18 -0.70 -1.64 0.92 5.03 -0.88 -1.91 116.97 117.62 1za2 h TYR 240 Ca 0.22 0.03 0.50 0.00 2.58 0.00 0.00 58.73 62.07 1za2 h TYR 240 Cb 0.55 0.32 -0.10 0.00 1.55 0.00 0.00 36.73 39.06 1za2 h TYR 240 CO -0.64 -0.20 1.13 0.00 -1.32 0.00 0.00 178.16 177.13 1za2 h ALA 241 N -0.79 3.33 0.00 1.82 0.00 -1.32 0.25 119.26 122.55 1za2 h ALA 241 Ca 0.03 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1za2 h ALA 241 Cb 0.24 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1za2 h ALA 241 CO -0.24 -1.92 -0.36 -0.91 0.00 0.00 0.00 179.25 175.82 1za2 h ASN 242 N 0.02 0.00 -0.00 0.00 2.35 -1.16 -3.31 115.58 113.48 1za2 h ASN 242 Ca 0.87 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.62 1za2 h ASN 242 Cb 3.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 41.56 1za2 h ASN 242 CO -0.21 0.36 -0.03 1.33 -1.65 0.00 0.00 177.43 177.23 1za2 n VAL 243 N -3.38 0.00 -0.03 2.81 0.24 0.68 -4.80 118.33 113.84 1za2 n VAL 243 Ca 0.01 -0.48 -0.03 0.00 -2.04 0.00 0.00 64.34 61.79 1za2 n VAL 243 Cb 0.56 1.04 -0.02 0.00 -1.47 0.00 0.00 33.84 33.94 1za2 n VAL 243 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1za2 h LYS 244 N 0.35 -0.08 -1.25 7.34 3.64 -1.13 -2.49 116.57 122.95 1za2 h LYS 244 Ca 0.00 0.01 0.36 0.00 -1.27 0.00 0.00 60.65 59.75 1za2 h LYS 244 Cb 0.09 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1za2 h LYS 244 CO 0.00 -0.06 0.99 0.00 -2.27 0.00 0.00 179.45 178.11 1za2 n ALA 245 N -2.80 1.20 0.52 5.00 0.00 -1.26 0.33 120.51 123.49 1za2 n ALA 245 Ca -0.01 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.95 1za2 n ALA 245 Cb 0.08 -0.72 0.27 0.00 0.00 0.00 0.00 19.45 19.08 1za2 n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1za2 n GLN 246 N -3.19 2.25 -0.03 0.00 10.64 -0.94 -4.13 117.38 121.98 1za2 n GLN 246 Ca 0.28 -1.90 0.00 0.00 -1.83 0.00 0.00 57.00 53.56 1za2 n GLN 246 Cb 1.36 -1.46 0.01 0.00 -0.86 0.00 0.00 30.24 29.29 1za2 n GLN 246 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1za2 n PHE 247 N 1.09 0.00 -5.10 2.61 3.72 0.15 -3.98 117.46 115.94 1za2 n PHE 247 Ca 0.18 -0.28 -0.32 0.00 -0.05 0.00 0.00 57.45 56.99 1za2 n PHE 247 Cb 0.49 -0.03 -0.15 0.00 -0.94 0.00 0.00 39.48 38.85 1za2 n PHE 247 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1za2 s VAL 248 N -0.60 2.45 -0.12 -4.37 -7.23 -1.21 -4.81 120.40 104.50 1za2 s VAL 248 Ca 0.01 -0.92 -0.06 0.00 -1.81 0.00 0.00 61.98 59.20 1za2 s VAL 248 Cb 0.01 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 1za2 s VAL 248 CO 0.00 0.57 0.09 -0.22 -0.31 0.00 0.00 175.10 175.23 1za2 s LEU 249 N -0.21 4.08 0.05 1.32 2.96 0.15 -4.98 118.68 122.05 1za2 s LEU 249 Ca -0.01 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 1za2 s LEU 249 Cb -0.13 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 1za2 s LEU 249 CO 0.03 0.35 -0.08 0.00 -1.32 0.00 0.00 176.35 175.34 1za2 s ARG 250 N -0.71 0.58 0.10 1.98 1.70 -1.26 -0.74 118.95 120.60 1za2 s ARG 250 Ca 0.12 -0.84 -0.19 0.00 -0.47 0.00 0.00 55.73 54.35 1za2 s ARG 250 Cb -0.12 -0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 33.93 1za2 s ARG 250 CO 0.03 0.04 1.04 0.00 -1.08 0.00 0.00 175.30 175.33 1za2 n ALA 251 N 1.24 -0.40 -0.35 7.88 0.00 -1.26 -0.78 120.51 126.84 1za2 n ALA 251 Ca -0.21 0.53 0.25 0.00 0.00 0.00 0.00 53.44 54.00 1za2 n ALA 251 Cb 0.55 -0.05 0.50 0.00 0.00 0.00 0.00 19.45 20.45 1za2 n ALA 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1za2 h SER 252 N 0.00 0.48 -0.00 0.00 4.64 -1.98 0.20 113.55 116.89 1za2 h SER 252 Ca 0.10 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1za2 h SER 252 Cb 0.26 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1za2 h SER 252 CO -0.59 -0.04 0.02 0.44 -0.87 0.00 0.00 176.83 175.80 1za2 h ASP 253 N 0.35 0.00 -0.02 4.97 3.32 -1.38 0.42 116.42 124.09 1za2 h ASP 253 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 1za2 h ASP 253 Cb 1.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.24 1za2 h ASP 253 CO -0.46 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.24 1za2 n LEU 254 N -3.07 0.75 -0.38 1.55 4.77 0.69 -4.35 117.00 116.96 1za2 n LEU 254 Ca -0.03 -0.26 0.30 0.00 -0.03 0.00 0.00 56.01 55.99 1za2 n LEU 254 Cb 0.09 -0.01 0.60 0.00 -2.33 0.00 0.00 43.42 41.77 1za2 n LEU 254 CO 0.20 0.13 1.24 1.12 -1.33 0.00 0.00 177.39 178.75 1za2 h HIS 255 N 1.14 0.51 -0.29 -1.77 2.07 -1.03 -1.39 115.15 114.40 1za2 h HIS 255 Ca 0.00 0.02 -0.20 0.00 -2.85 0.00 0.00 60.37 57.34 1za2 h HIS 255 Cb 0.24 -0.14 -0.14 0.00 2.57 0.00 0.00 27.41 29.94 1za2 h HIS 255 CO 0.01 -0.05 -0.47 0.27 -3.07 0.00 0.00 177.93 174.62 1za2 n ASN 256 N -4.58 2.86 -4.85 3.10 6.94 -1.26 -5.05 115.26 112.42 1za2 n ASN 256 Ca 0.30 -3.84 -0.32 0.00 -0.02 0.00 0.00 54.58 50.70 1za2 n ASN 256 Cb 1.15 -0.51 -0.06 0.00 -2.36 0.00 0.00 39.78 38.00 1za2 n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1za2 s ALA 257 N -3.36 3.28 0.57 -2.53 0.00 -0.53 -4.00 121.76 115.19 1za2 s ALA 257 Ca 0.43 0.05 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 1za2 s ALA 257 Cb 0.39 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1za2 s ALA 257 CO -0.03 0.22 1.23 0.15 0.00 0.00 0.00 175.76 177.33 1za2 s LYS 258 N -3.21 3.11 0.36 0.00 1.02 -1.26 -4.89 119.74 114.85 1za2 s LYS 258 Ca 0.55 1.89 0.08 0.00 0.02 0.00 0.00 55.97 58.51 1za2 s LYS 258 Cb -0.10 -2.05 0.80 0.00 -0.52 0.00 0.00 37.83 35.96 1za2 s LYS 258 CO 0.20 -1.11 1.89 0.00 -0.92 0.00 0.00 175.35 175.40 1za2 h ALA 259 N 1.14 1.81 0.00 5.17 0.00 -1.96 -1.61 119.26 123.81 1za2 h ALA 259 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1za2 h ALA 259 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1za2 h ALA 259 CO 0.56 -0.02 0.00 -2.95 0.00 0.00 0.00 179.25 176.84 1za2 h ASN 260 N 0.71 0.00 -2.08 0.00 -1.07 -1.95 -3.47 115.58 107.72 1za2 h ASN 260 Ca 0.42 0.00 -0.61 0.00 0.07 0.00 0.00 56.30 56.18 1za2 h ASN 260 Cb 0.63 0.00 0.04 0.00 -2.07 0.00 0.00 38.32 36.92 1za2 h ASN 260 CO -0.18 0.00 0.86 0.80 0.07 0.00 0.00 177.43 178.98 1za2 n MET 261 N -2.71 1.98 -5.15 4.14 1.56 -0.61 -4.93 117.12 111.40 1za2 n MET 261 Ca 0.05 0.72 -0.32 0.00 -0.27 0.00 0.00 57.70 57.88 1za2 n MET 261 Cb 0.48 -2.49 -0.16 0.00 2.15 0.00 0.00 33.22 33.20 1za2 n MET 261 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1za2 s LYS 262 N 2.02 2.84 -0.20 2.12 -0.14 -0.59 -4.57 119.74 121.22 1za2 s LYS 262 Ca 0.85 -0.85 -0.19 0.00 -1.36 0.00 0.00 55.97 54.42 1za2 s LYS 262 Cb -0.74 -2.30 -0.03 0.00 -1.68 0.00 0.00 37.83 33.09 1za2 s LYS 262 CO 0.45 0.31 0.55 0.08 -0.76 0.00 0.00 175.35 175.97 1za2 s VAL 263 N 0.04 5.08 0.13 3.17 1.01 0.51 -2.00 120.40 128.34 1za2 s VAL 263 Ca -0.09 1.01 0.10 0.00 0.00 0.00 0.00 61.98 63.00 1za2 s VAL 263 Cb -0.15 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1za2 s VAL 263 CO 0.06 0.15 -0.23 -0.76 0.00 0.00 0.00 175.10 174.32 1za2 s LEU 264 N 1.76 2.50 -0.23 3.92 1.43 -0.07 -1.75 118.68 126.24 1za2 s LEU 264 Ca 0.25 -0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 52.58 1za2 s LEU 264 Cb -0.16 -1.35 0.09 0.00 0.03 0.00 0.00 46.19 44.80 1za2 s LEU 264 CO 0.10 0.17 0.50 -2.28 0.23 0.00 0.00 176.35 175.07 1za2 s HIS 265 N -1.17 -0.93 0.63 0.29 2.46 -1.26 0.13 115.29 115.45 1za2 s HIS 265 Ca 0.16 1.74 0.40 0.00 0.47 0.00 0.00 55.06 57.84 1za2 s HIS 265 Cb -0.10 0.45 2.24 0.00 -0.13 0.00 0.00 32.58 35.05 1za2 s HIS 265 CO 0.08 -0.51 2.33 -1.00 -2.47 0.00 0.00 174.74 173.18 1za2 h PRO 266 N 7.84 0.00 -2.67 2.88 0.13 -1.95 -3.46 132.00 134.77 1za2 h PRO 266 Ca -0.21 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.09 1za2 h PRO 266 Cb 1.13 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.16 1za2 h PRO 266 CO 0.15 0.00 -0.88 1.28 -0.23 0.00 0.00 178.00 178.32 1za2 n LEU 267 N -3.30 -0.93 -4.86 1.56 4.77 -1.26 -5.00 117.00 107.98 1za2 n LEU 267 Ca -0.03 1.91 -0.30 0.00 -0.03 0.00 0.00 56.01 57.56 1za2 n LEU 267 Cb 0.08 -2.20 0.06 0.00 -2.33 0.00 0.00 43.42 39.03 1za2 n LEU 267 CO 0.22 -1.27 0.74 -2.16 -1.33 0.00 0.00 177.39 173.59 1za2 s PRO 268 N -4.34 2.65 0.36 3.23 0.04 -1.26 -5.06 135.00 130.62 1za2 s PRO 268 Ca 0.00 0.54 0.08 0.00 0.04 0.00 0.00 61.00 61.66 1za2 s PRO 268 Cb 0.00 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1za2 s PRO 268 CO 0.00 -1.20 0.14 -0.98 0.04 0.00 0.00 177.00 175.00 1za2 s ARG 269 N -5.28 2.30 0.00 4.56 1.70 -1.26 -4.73 118.95 116.24 1za2 s ARG 269 Ca 0.59 -1.64 0.00 0.00 -0.47 0.00 0.00 55.73 54.21 1za2 s ARG 269 Cb -0.12 -2.10 0.00 0.00 -0.57 0.00 0.00 34.95 32.16 1za2 s ARG 269 CO 0.53 0.06 0.00 1.55 -1.08 0.00 0.00 175.30 176.35 1za2 n VAL 270 N -1.15 0.00 -0.11 4.99 3.14 -1.26 -4.99 118.33 118.95 1za2 n VAL 270 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1za2 n VAL 270 Cb 0.62 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.89 1za2 n VAL 270 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1za2 n ASP 271 N -1.01 0.13 0.21 6.55 3.85 -1.26 -4.76 116.55 120.25 1za2 n ASP 271 Ca 0.00 -0.45 0.11 0.00 -0.71 0.00 0.00 54.79 53.75 1za2 n ASP 271 Cb 0.00 0.42 0.61 0.00 -1.35 0.00 0.00 41.12 40.80 1za2 n ASP 271 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1za2 h GLU 272 N 0.00 0.00 -3.77 0.11 9.09 -1.92 -3.30 114.58 114.78 1za2 h GLU 272 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.85 1za2 h GLU 272 Cb 0.05 0.00 -0.39 0.00 -1.65 0.00 0.00 28.75 26.76 1za2 h GLU 272 CO 0.00 0.00 -0.77 0.42 0.05 0.00 0.00 179.01 178.71 1za2 s ILE 273 N -3.61 0.89 0.57 -1.06 1.01 -1.26 0.30 121.20 118.03 1za2 s ILE 273 Ca -0.02 -0.95 -0.20 0.00 0.00 0.00 0.00 60.65 59.47 1za2 s ILE 273 Cb 0.06 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1za2 s ILE 273 CO 0.20 -0.30 1.28 0.00 0.00 0.00 0.00 174.94 176.13 1za2 s ALA 274 N 1.67 2.68 -0.08 9.38 0.00 0.08 -4.90 121.76 130.59 1za2 s ALA 274 Ca 0.00 1.17 0.30 0.00 0.00 0.00 0.00 51.96 53.43 1za2 s ALA 274 Cb -0.18 -3.51 1.34 0.00 0.00 0.00 0.00 23.12 20.77 1za2 s ALA 274 CO -0.12 -1.26 1.90 1.79 0.00 0.00 0.00 175.76 178.07 1za2 h THR 275 N 1.18 0.00 0.00 0.00 1.35 -1.93 -2.26 112.91 111.25 1za2 h THR 275 Ca -0.51 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1za2 h THR 275 Cb 1.30 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1za2 h THR 275 CO 0.56 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.93 1za2 n ASP 276 N -2.68 0.00 -0.01 5.36 3.85 -1.26 -1.99 116.55 119.83 1za2 n ASP 276 Ca 0.00 -0.65 -0.06 0.00 -0.71 0.00 0.00 54.79 53.37 1za2 n ASP 276 Cb 0.22 -0.02 -0.12 0.00 -1.35 0.00 0.00 41.12 39.84 1za2 n ASP 276 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 1za2 n VAL 277 N -1.02 1.46 -0.35 2.12 0.31 -0.85 -4.21 118.33 115.79 1za2 n VAL 277 Ca 0.16 -0.76 0.16 0.00 -0.01 0.00 0.00 64.34 63.89 1za2 n VAL 277 Cb 0.08 -0.92 0.37 0.00 -0.91 0.00 0.00 33.84 32.46 1za2 n VAL 277 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1za2 h ASP 278 N 0.00 0.71 1.23 4.52 3.45 -1.56 -0.26 116.42 124.50 1za2 h ASP 278 Ca -0.25 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.32 1za2 h ASP 278 Cb 1.88 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.65 1za2 h ASP 278 CO 0.07 0.18 0.00 0.29 -1.57 0.00 0.00 179.24 178.20 1za2 n LYS 279 N -4.82 0.24 -1.87 3.56 5.02 -1.26 -4.75 118.16 114.27 1za2 n LYS 279 Ca 0.25 0.28 -0.32 0.00 -2.02 0.00 0.00 58.31 56.50 1za2 n LYS 279 Cb 0.68 -1.82 0.02 0.00 -0.02 0.00 0.00 35.03 33.89 1za2 n LYS 279 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1za2 s THR 280 N -3.17 4.03 -0.07 -0.18 -4.23 -0.11 -4.93 115.64 106.98 1za2 s THR 280 Ca 0.09 0.81 0.31 0.00 -1.18 0.00 0.00 61.69 61.72 1za2 s THR 280 Cb 0.11 -3.45 0.35 0.00 1.34 0.00 0.00 72.50 70.85 1za2 s THR 280 CO 0.53 -0.71 1.91 -0.65 -0.54 0.00 0.00 174.62 175.16 1za2 h PRO 281 N -0.04 0.00 -0.02 3.99 0.11 -1.89 -2.93 132.00 131.22 1za2 h PRO 281 Ca -0.45 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.48 1za2 h PRO 281 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1za2 h PRO 281 CO 0.58 0.00 -0.77 0.45 -0.21 0.00 0.00 178.00 178.04 1za2 h HIS 282 N 0.00 0.24 -2.19 0.65 3.86 -1.88 -3.44 115.15 112.39 1za2 h HIS 282 Ca 0.00 -0.12 -0.57 0.00 -1.16 0.00 0.00 60.37 58.52 1za2 h HIS 282 Cb 0.43 -0.03 0.02 0.00 1.06 0.00 0.00 27.41 28.88 1za2 h HIS 282 CO 0.00 0.87 1.18 0.00 0.86 0.00 0.00 177.93 180.84 1za2 n ALA 283 N -2.45 1.25 -2.18 2.45 0.00 -1.11 -0.36 120.51 118.11 1za2 n ALA 283 Ca -0.03 0.24 0.02 0.00 0.00 0.00 0.00 53.44 53.66 1za2 n ALA 283 Cb 0.74 -2.60 0.01 0.00 0.00 0.00 0.00 19.45 17.59 1za2 n ALA 283 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1za2 n TRP 284 N 7.21 0.00 0.07 0.00 -0.00 -0.72 -4.87 117.44 119.13 1za2 n TRP 284 Ca 0.22 -0.20 -0.12 0.00 -0.00 0.00 0.00 57.50 57.40 1za2 n TRP 284 Cb 0.35 -0.09 -0.03 0.00 -0.00 0.00 0.00 31.31 31.54 1za2 n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1za2 h TYR 285 N 0.37 0.55 -0.00 5.87 -0.00 -1.87 -1.46 116.97 120.43 1za2 h TYR 285 Ca -0.08 -0.29 -0.17 0.00 0.00 0.00 0.00 58.73 58.19 1za2 h TYR 285 Cb 1.58 -0.06 -0.02 0.00 0.00 0.00 0.00 36.73 38.22 1za2 h TYR 285 CO 0.13 1.10 -0.80 0.74 -0.00 0.00 0.00 178.16 179.34 1za2 h PHE 286 N 0.21 0.04 -0.26 0.10 0.04 -1.91 -1.49 116.94 113.67 1za2 h PHE 286 Ca -0.07 -0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.55 1za2 h PHE 286 Cb 1.54 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.68 1za2 h PHE 286 CO 0.05 0.81 -0.37 1.96 -0.60 0.00 0.00 178.31 180.16 1za2 h GLN 287 N 0.01 0.72 -0.13 1.51 7.50 -1.91 -1.18 115.11 121.63 1za2 h GLN 287 Ca -0.01 -0.42 0.05 0.00 0.50 0.00 0.00 58.65 58.77 1za2 h GLN 287 Cb 1.40 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 28.91 1za2 h GLN 287 CO 0.11 1.04 -0.20 0.37 -1.50 0.00 0.00 178.83 178.64 1za2 h GLN 288 N 0.45 -0.25 -0.55 1.46 4.15 -1.06 -0.57 115.11 118.75 1za2 h GLN 288 Ca 0.03 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1za2 h GLN 288 Cb 0.96 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 1za2 h GLN 288 CO 0.09 -0.16 0.27 0.00 -1.93 0.00 0.00 178.83 177.09 1za2 h ALA 289 N 0.75 1.44 -0.03 3.38 0.00 -1.21 -1.08 119.26 122.50 1za2 h ALA 289 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1za2 h ALA 289 Cb 0.40 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1za2 h ALA 289 CO -0.28 0.45 -0.07 0.78 0.00 0.00 0.00 179.25 180.13 1za2 h GLY 290 N 0.87 0.04 2.00 0.00 0.00 0.11 -1.20 103.07 104.89 1za2 h GLY 290 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1za2 h GLY 290 CO -0.03 0.02 0.00 3.43 0.00 0.00 0.00 176.54 179.96 1za2 h ASN 291 N 0.04 0.00 -0.51 0.19 -0.26 0.20 -2.78 115.58 112.45 1za2 h ASN 291 Ca 0.01 0.00 0.12 0.00 -0.56 0.00 0.00 56.30 55.86 1za2 h ASN 291 Cb 0.15 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.38 1za2 h ASN 291 CO 0.01 0.00 0.36 1.23 -1.06 0.00 0.00 177.43 177.96 1za2 h GLY 292 N 2.67 0.27 1.00 2.83 0.00 -1.15 -0.32 103.07 108.37 1za2 h GLY 292 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1za2 h GLY 292 CO 0.00 0.04 0.24 -2.22 0.00 0.00 0.00 176.54 174.60 1za2 h ILE 293 N 0.18 1.11 0.15 2.60 1.08 -1.65 0.96 117.51 121.95 1za2 h ILE 293 Ca 0.24 -0.21 -0.29 0.00 -0.39 0.00 0.00 64.86 64.21 1za2 h ILE 293 Cb 0.71 0.57 0.03 0.00 -3.07 0.00 0.00 36.82 35.07 1za2 h ILE 293 CO -0.04 0.10 -1.23 -0.26 -0.69 0.00 0.00 178.15 176.03 1za2 h PHE 294 N 0.50 0.94 -0.32 1.37 0.04 -1.42 -1.02 116.94 117.03 1za2 h PHE 294 Ca 0.14 -0.62 -0.02 0.00 2.80 0.00 0.00 57.97 60.27 1za2 h PHE 294 Cb -0.04 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1za2 h PHE 294 CO -0.05 1.47 0.14 0.00 -0.60 0.00 0.00 178.31 179.27 1za2 h ALA 295 N 0.23 0.42 -0.05 2.45 0.00 -1.09 -0.30 119.26 120.91 1za2 h ALA 295 Ca -0.20 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1za2 h ALA 295 Cb 1.93 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1za2 h ALA 295 CO 0.23 0.00 -0.51 0.00 0.00 0.00 0.00 179.25 178.98 1za2 h ARG 296 N 0.38 0.14 -0.21 0.00 3.08 -0.87 -1.71 114.38 115.19 1za2 h ARG 296 Ca 0.11 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1za2 h ARG 296 Cb 0.16 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1za2 h ARG 296 CO -0.01 0.62 -0.03 1.96 -1.07 0.00 0.00 179.97 181.44 1za2 h GLN 297 N 0.11 0.40 -0.46 0.04 4.20 -0.98 -2.14 115.11 116.28 1za2 h GLN 297 Ca 0.00 -0.14 0.07 0.00 0.06 0.00 0.00 58.65 58.64 1za2 h GLN 297 Cb 0.94 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.63 1za2 h GLN 297 CO 0.07 0.62 0.11 0.00 -0.67 0.00 0.00 178.83 178.97 1za2 h ALA 298 N 0.76 0.52 -0.16 3.87 0.00 -0.82 -1.21 119.26 122.23 1za2 h ALA 298 Ca 0.06 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1za2 h ALA 298 Cb 0.46 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1za2 h ALA 298 CO 0.02 -0.29 0.04 1.25 0.00 0.00 0.00 179.25 180.27 1za2 h LEU 299 N 0.25 0.04 -1.31 0.00 5.85 -1.17 -0.49 115.31 118.49 1za2 h LEU 299 Ca 0.23 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1za2 h LEU 299 Cb 0.28 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1za2 h LEU 299 CO -0.28 0.05 0.21 -0.07 -0.34 0.00 0.00 178.44 178.01 1za2 h LEU 300 N 0.12 0.62 -0.10 2.25 3.38 -0.92 -1.07 115.31 119.59 1za2 h LEU 300 Ca 0.07 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1za2 h LEU 300 Cb 0.05 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1za2 h LEU 300 CO -0.08 0.55 -0.18 0.00 0.09 0.00 0.00 178.44 178.82 1za2 h ALA 301 N 1.55 0.15 -0.88 1.53 0.00 -0.79 -0.43 119.26 120.40 1za2 h ALA 301 Ca 0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1za2 h ALA 301 Cb 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1za2 h ALA 301 CO -0.02 0.08 0.46 -0.07 0.00 0.00 0.00 179.25 179.70 1za2 h LEU 302 N -0.15 1.12 -0.07 0.00 3.38 -0.92 0.89 115.31 119.55 1za2 h LEU 302 Ca 0.01 -0.11 -0.23 0.00 0.09 0.00 0.00 57.88 57.63 1za2 h LEU 302 Cb 0.76 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1za2 h LEU 302 CO 0.04 0.91 -1.03 0.58 0.09 0.00 0.00 178.44 179.03 1za2 h VAL 303 N 1.24 1.56 0.00 1.22 2.07 -1.21 -3.20 116.25 117.93 1za2 h VAL 303 Ca 0.31 -2.99 0.00 0.00 0.82 0.00 0.00 66.70 64.84 1za2 h VAL 303 Cb 0.06 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1za2 h VAL 303 CO -0.05 0.87 -1.34 0.18 0.02 0.00 0.00 177.57 177.25 1za2 n LEU 304 N -3.53 0.49 -4.21 2.57 4.77 -0.17 -1.13 117.00 115.79 1za2 n LEU 304 Ca -0.04 0.05 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 1za2 n LEU 304 Cb 0.92 -0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.80 1za2 n LEU 304 CO 0.50 -0.02 -0.51 0.20 -1.33 0.00 0.00 177.39 176.23 1za2 s ASN 305 N -4.44 3.38 0.31 -1.43 0.02 0.29 -4.97 114.94 108.11 1za2 s ASN 305 Ca -0.01 -0.54 0.05 0.00 -1.02 0.00 0.00 52.86 51.34 1za2 s ASN 305 Cb 0.13 -1.50 0.53 0.00 0.02 0.00 0.00 41.25 40.42 1za2 s ASN 305 CO 0.84 0.08 1.78 0.08 0.02 0.00 0.00 177.10 179.89 1za2 h ARG 306 N 7.35 0.37 -2.83 -0.60 0.11 -1.84 -3.40 114.38 113.53 1za2 h ARG 306 Ca -0.33 -0.13 -0.55 0.00 0.10 0.00 0.00 59.98 59.07 1za2 h ARG 306 Cb 1.19 -0.03 -0.40 0.00 1.11 0.00 0.00 29.97 31.84 1za2 h ARG 306 CO 0.56 0.59 -0.79 -0.51 0.10 0.00 0.00 179.97 179.92 1za2 s ASP 307 N -6.83 3.48 -0.45 0.08 -0.00 -1.26 -0.72 116.67 110.97 1za2 s ASP 307 Ca -0.06 -1.54 -0.29 0.00 -0.00 0.00 0.00 52.55 50.67 1za2 s ASP 307 Cb 0.14 -0.43 0.02 0.00 -0.00 0.00 0.00 42.92 42.65 1za2 s ASP 307 CO 0.77 -0.41 1.35 -0.76 -0.00 0.00 0.00 175.17 176.12 1za2 s LEU 308 N 1.80 3.57 -1.21 1.23 2.01 -1.26 -4.92 118.68 119.91 1za2 s LEU 308 Ca 0.11 0.68 -0.07 0.00 0.01 0.00 0.00 54.13 54.85 1za2 s LEU 308 Cb -0.18 -3.49 0.22 0.00 0.01 0.00 0.00 46.19 42.75 1za2 s LEU 308 CO -0.27 -1.42 1.74 1.33 1.01 0.00 0.00 176.35 178.73 1za2 n VAL 309 N 7.01 4.72 -0.18 -1.59 0.24 -1.26 -5.16 118.33 122.12 1za2 n VAL 309 Ca 0.15 -4.97 0.00 0.00 -2.04 0.00 0.00 64.34 57.48 1za2 n VAL 309 Cb 0.48 -2.25 0.00 0.00 -1.47 0.00 0.00 33.84 30.60 1za2 n VAL 309 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69