#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0b s THR 37 N 0.00 0.14 -0.14 6.31 -4.23 -1.26 -4.34 115.64 112.11 1d0b s THR 37 Ca 0.00 -1.20 -0.07 0.00 -1.18 0.00 0.00 61.69 59.24 1d0b s THR 37 Cb 0.00 -1.39 -0.04 0.00 1.34 0.00 0.00 72.50 72.41 1d0b s THR 37 CO 0.00 -0.62 0.11 0.27 -0.54 0.00 0.00 174.62 173.84 1d0b s ILE 38 N -3.87 5.24 -0.41 2.99 -4.36 -1.26 -4.99 121.20 114.54 1d0b s ILE 38 Ca 0.06 0.12 0.23 0.00 -0.26 0.00 0.00 60.65 60.80 1d0b s ILE 38 Cb 0.05 -3.31 -0.08 0.00 1.25 0.00 0.00 42.46 40.37 1d0b s ILE 38 CO -0.10 0.56 1.00 1.07 0.24 0.00 0.00 174.94 177.71 1d0b n THR 39 N 2.51 0.32 -4.12 8.37 5.66 -1.26 -4.42 114.28 121.34 1d0b n THR 39 Ca -0.19 -0.38 -0.10 0.00 -3.05 0.00 0.00 64.05 60.33 1d0b n THR 39 Cb 0.54 -0.05 -0.10 0.00 -1.55 0.00 0.00 70.33 69.17 1d0b n THR 39 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1d0b s VAL 40 N -3.29 0.50 0.21 1.08 0.11 -1.26 -5.03 120.40 112.72 1d0b s VAL 40 Ca 0.01 -1.76 -0.31 0.00 -2.93 0.00 0.00 61.98 56.99 1d0b s VAL 40 Cb 0.13 -1.45 -0.15 0.00 -1.53 0.00 0.00 36.38 33.38 1d0b s VAL 40 CO 0.80 -0.84 1.11 -0.24 -3.33 0.00 0.00 175.10 172.60 1d0b n SER 41 N 0.24 1.32 -3.78 3.54 2.88 -1.26 -4.88 113.62 111.69 1d0b n SER 41 Ca -0.14 1.15 -0.13 0.00 -1.33 0.00 0.00 58.87 58.42 1d0b n SER 41 Cb 0.60 -1.24 -0.12 0.00 -0.75 0.00 0.00 64.21 62.70 1d0b n SER 41 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1d0b s THR 42 N -0.45 -0.01 0.36 2.46 2.01 -0.55 -4.88 115.64 114.59 1d0b s THR 42 Ca 0.68 0.02 -0.28 0.00 0.31 0.00 0.00 61.69 62.42 1d0b s THR 42 Cb -0.80 -0.37 -0.11 0.00 0.01 0.00 0.00 72.50 71.22 1d0b s THR 42 CO 0.54 0.01 1.44 -2.65 -0.69 0.00 0.00 174.62 173.27 1d0b n PRO 43 N 3.12 2.53 -0.21 4.92 -0.02 -1.26 -0.41 135.00 143.66 1d0b n PRO 43 Ca -0.14 0.89 -0.01 0.00 -2.02 0.00 0.00 63.50 62.21 1d0b n PRO 43 Cb 0.58 -2.58 0.10 0.00 -0.02 0.00 0.00 33.50 31.58 1d0b n PRO 43 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1d0b h ILE 44 N 2.86 0.87 0.00 4.25 2.04 -1.14 -0.62 117.51 125.77 1d0b h ILE 44 Ca -0.49 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1d0b h ILE 44 Cb 1.25 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1d0b h ILE 44 CO 0.65 0.10 0.00 0.07 0.00 0.00 0.00 178.15 178.96 1d0b h LYS 45 N 0.53 0.00 0.00 2.37 2.10 -1.25 -0.44 116.57 119.88 1d0b h LYS 45 Ca 0.30 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.89 1d0b h LYS 45 Cb 0.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 1d0b h LYS 45 CO -0.24 0.00 -0.85 1.96 -2.00 0.00 0.00 179.45 178.32 1d0b h GLN 46 N 0.00 0.00 0.10 0.07 1.08 -1.39 -3.37 115.11 111.60 1d0b h GLN 46 Ca 0.00 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.83 1d0b h GLN 46 Cb 0.11 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1d0b h GLN 46 CO 0.00 0.13 -2.08 -0.89 -0.95 0.00 0.00 178.83 175.04 1d0b n ILE 47 N -2.88 1.73 -3.72 2.54 5.41 -0.53 -4.74 119.36 117.17 1d0b n ILE 47 Ca -0.01 -0.64 -0.37 0.00 1.00 0.00 0.00 62.75 62.72 1d0b n ILE 47 Cb 0.64 -1.67 -0.10 0.00 -0.71 0.00 0.00 39.64 37.80 1d0b n ILE 47 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1d0b s PHE 48 N -2.55 3.49 0.22 1.39 0.40 -0.29 -3.95 117.98 116.69 1d0b s PHE 48 Ca -0.24 -2.53 -0.07 0.00 -0.60 0.00 0.00 56.93 53.48 1d0b s PHE 48 Cb 0.07 -3.24 0.35 0.00 0.51 0.00 0.00 43.02 40.70 1d0b s PHE 48 CO 0.74 -0.91 1.74 -1.35 0.70 0.00 0.00 175.22 176.14 1d0b h PRO 49 N 7.53 0.41 -6.27 0.24 0.11 -1.74 -3.39 132.00 128.89 1d0b h PRO 49 Ca -0.07 -0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.47 1d0b h PRO 49 Cb 1.00 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1d0b h PRO 49 CO 0.72 0.27 1.12 0.34 -0.21 0.00 0.00 178.00 180.25 1d0b s ASP 50 N -5.38 6.59 0.34 -2.05 -1.08 -1.26 -4.89 116.67 108.94 1d0b s ASP 50 Ca -0.13 2.27 0.02 0.00 -0.52 0.00 0.00 52.55 54.20 1d0b s ASP 50 Cb 0.18 -2.53 0.60 0.00 -1.46 0.00 0.00 42.92 39.71 1d0b s ASP 50 CO 0.75 -0.98 1.95 0.44 0.52 0.00 0.00 175.17 177.85 1d0b h ASP 51 N 9.88 0.67 -0.46 -0.34 3.32 -1.94 0.84 116.42 128.39 1d0b h ASP 51 Ca -0.41 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.48 1d0b h ASP 51 Cb 1.19 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1d0b h ASP 51 CO 0.95 0.57 -0.12 0.00 -1.72 0.00 0.00 179.24 178.93 1d0b h ALA 52 N 1.54 0.63 -0.25 3.45 0.00 -1.87 -2.06 119.26 120.70 1d0b h ALA 52 Ca 0.19 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1d0b h ALA 52 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1d0b h ALA 52 CO -0.03 0.54 -0.47 0.35 0.00 0.00 0.00 179.25 179.64 1d0b h PHE 53 N 0.73 0.81 -0.86 0.00 3.57 -1.74 -1.92 116.94 117.53 1d0b h PHE 53 Ca 0.12 -0.26 0.02 0.00 3.53 0.00 0.00 57.97 61.37 1d0b h PHE 53 Cb 0.67 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 1d0b h PHE 53 CO 0.05 1.01 0.57 0.00 -2.23 0.00 0.00 178.31 177.70 1d0b h ALA 54 N 0.95 1.11 -0.76 2.41 0.00 -0.72 -0.24 119.26 122.02 1d0b h ALA 54 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1d0b h ALA 54 Cb 1.01 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1d0b h ALA 54 CO 0.10 0.47 0.29 1.49 0.00 0.00 0.00 179.25 181.59 1d0b h GLU 55 N 1.15 1.15 -0.38 0.00 4.57 -1.18 0.16 114.58 120.03 1d0b h GLU 55 Ca 0.33 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1d0b h GLU 55 Cb -0.09 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.29 1d0b h GLU 55 CO -0.08 0.94 0.24 1.15 -1.18 0.00 0.00 179.01 180.08 1d0b h THR 56 N 1.10 1.07 -0.72 0.32 2.02 -0.44 -1.09 112.91 115.19 1d0b h THR 56 Ca 0.25 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 1d0b h THR 56 Cb 0.24 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1d0b h THR 56 CO -0.02 0.09 0.18 0.40 0.37 0.00 0.00 175.52 176.54 1d0b h ILE 57 N 0.50 1.26 -0.09 3.11 1.08 -0.67 -1.33 117.51 121.36 1d0b h ILE 57 Ca 0.15 -0.98 0.02 0.00 -0.39 0.00 0.00 64.86 63.66 1d0b h ILE 57 Cb -0.03 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 1d0b h ILE 57 CO -0.05 0.38 -0.05 0.50 -0.69 0.00 0.00 178.15 178.24 1d0b h LYS 58 N 1.08 -0.05 -0.56 2.37 3.64 -0.47 -0.89 116.57 121.69 1d0b h LYS 58 Ca 0.22 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 1d0b h LYS 58 Cb 0.37 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1d0b h LYS 58 CO 0.00 -0.03 0.07 -0.44 -2.27 0.00 0.00 179.45 176.78 1d0b h ASP 59 N -0.05 0.86 -0.55 4.20 3.32 -1.06 -0.68 116.42 122.47 1d0b h ASP 59 Ca 0.06 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1d0b h ASP 59 Cb 0.13 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1d0b h ASP 59 CO -0.13 0.89 0.36 -1.13 -1.72 0.00 0.00 179.24 177.51 1d0b h ASN 60 N 0.85 0.61 0.00 6.45 -0.73 -0.80 -1.97 115.58 120.00 1d0b h ASN 60 Ca 0.17 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1d0b h ASN 60 Cb 0.41 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.85 1d0b h ASN 60 CO 0.01 0.44 -0.00 0.18 -0.37 0.00 0.00 177.43 177.69 1d0b n LEU 61 N -4.72 0.54 -3.14 0.34 4.77 -0.38 -4.91 117.00 109.49 1d0b n LEU 61 Ca 0.03 -0.17 -0.23 0.00 -0.03 0.00 0.00 56.01 55.61 1d0b n LEU 61 Cb 0.03 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1d0b n LEU 61 CO 0.35 0.09 0.05 0.29 -1.33 0.00 0.00 177.39 176.83 1d0b n LYS 62 N -0.59 -5.51 -3.05 3.23 4.76 -0.50 -4.99 118.16 111.52 1d0b n LYS 62 Ca 0.22 0.89 -0.26 0.00 -2.87 0.00 0.00 58.31 56.29 1d0b n LYS 62 Cb 0.20 -5.80 -0.01 0.00 -1.84 0.00 0.00 35.03 27.58 1d0b n LYS 62 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1d0b s LYS 63 N -5.83 3.54 0.18 1.97 -0.14 -0.38 -5.02 119.74 114.05 1d0b s LYS 63 Ca 0.36 -0.03 0.13 0.00 -1.36 0.00 0.00 55.97 55.07 1d0b s LYS 63 Cb -0.16 -2.53 -0.06 0.00 -1.68 0.00 0.00 37.83 33.40 1d0b s LYS 63 CO 0.45 0.01 1.23 0.87 -0.76 0.00 0.00 175.35 177.14 1d0b h LYS 64 N 0.69 0.00 -2.87 1.68 1.57 -1.94 -3.42 116.57 112.28 1d0b h LYS 64 Ca -0.48 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.19 1d0b h LYS 64 Cb 1.21 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.32 1d0b h LYS 64 CO 0.62 0.58 -0.19 0.45 -0.57 0.00 0.00 179.45 180.34 1d0b s SER 65 N -6.36 -0.27 0.00 0.86 0.15 -1.26 -5.00 113.70 101.82 1d0b s SER 65 Ca 0.01 0.18 0.11 0.00 0.70 0.00 0.00 55.95 56.95 1d0b s SER 65 Cb 0.08 0.36 0.54 0.00 -1.71 0.00 0.00 66.02 65.29 1d0b s SER 65 CO 0.78 -0.49 1.29 1.33 1.20 0.00 0.00 173.24 177.35 1d0b n VAL 66 N 1.15 0.88 1.25 4.45 0.24 -1.26 -0.74 118.33 124.30 1d0b n VAL 66 Ca -0.21 0.22 0.13 0.00 -2.04 0.00 0.00 64.34 62.44 1d0b n VAL 66 Cb 0.56 -1.03 0.33 0.00 -1.47 0.00 0.00 33.84 32.23 1d0b n VAL 66 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1d0b n THR 67 N -1.35 0.00 -2.34 3.34 -2.24 -1.26 -0.85 114.28 109.57 1d0b n THR 67 Ca 0.04 -0.20 -0.37 0.00 -2.27 0.00 0.00 64.05 61.26 1d0b n THR 67 Cb 0.10 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 1d0b n THR 67 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1d0b s ASP 68 N -2.36 6.38 0.12 3.42 1.01 0.08 -4.69 116.67 120.63 1d0b s ASP 68 Ca 0.27 2.23 -0.23 0.00 0.71 0.00 0.00 52.55 55.53 1d0b s ASP 68 Cb 0.19 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.45 1d0b s ASP 68 CO 0.48 -0.76 0.71 0.00 0.21 0.00 0.00 175.17 175.80 1d0b s ALA 69 N -1.56 3.48 0.16 5.23 0.00 -1.26 -1.46 121.76 126.36 1d0b s ALA 69 Ca 0.61 0.24 0.07 0.00 0.00 0.00 0.00 51.96 52.89 1d0b s ALA 69 Cb -0.27 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1d0b s ALA 69 CO 0.33 0.29 -0.16 0.14 0.00 0.00 0.00 175.76 176.36 1d0b s VAL 70 N -0.96 1.64 0.35 0.00 -7.23 0.45 -4.81 120.40 109.84 1d0b s VAL 70 Ca 0.34 -1.95 0.08 0.00 -1.81 0.00 0.00 61.98 58.63 1d0b s VAL 70 Cb -0.22 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 1d0b s VAL 70 CO 0.23 -0.44 0.20 0.42 -0.31 0.00 0.00 175.10 175.21 1d0b s THR 71 N -2.39 3.11 0.39 5.32 -4.23 -1.26 -1.48 115.64 115.10 1d0b s THR 71 Ca 0.16 -1.58 0.09 0.00 -1.18 0.00 0.00 61.69 59.18 1d0b s THR 71 Cb -0.04 -3.04 0.17 0.00 1.34 0.00 0.00 72.50 70.93 1d0b s THR 71 CO 0.05 -0.16 1.93 -0.61 -0.54 0.00 0.00 174.62 175.29 1d0b h GLN 72 N 1.42 0.30 -0.96 3.99 5.75 -1.90 -1.51 115.11 122.20 1d0b h GLN 72 Ca -0.44 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.06 1d0b h GLN 72 Cb 1.25 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.70 1d0b h GLN 72 CO 0.62 0.39 0.62 -0.91 -2.65 0.00 0.00 178.83 176.90 1d0b h ASN 73 N 0.29 1.00 -0.26 -0.69 2.35 -1.95 0.27 115.58 116.59 1d0b h ASN 73 Ca 0.06 0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.66 1d0b h ASN 73 Cb 0.32 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1d0b h ASN 73 CO 0.02 0.65 -0.47 -0.33 -1.65 0.00 0.00 177.43 175.64 1d0b h GLU 74 N 1.15 0.78 -0.11 0.81 5.08 -1.70 -3.07 114.58 117.51 1d0b h GLU 74 Ca 0.41 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1d0b h GLU 74 Cb 0.12 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1d0b h GLU 74 CO -0.16 1.12 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.68 1d0b h LEU 75 N 0.53 0.18 -1.82 1.33 3.38 -0.63 -2.25 115.31 116.03 1d0b h LEU 75 Ca 0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1d0b h LEU 75 Cb 1.08 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1d0b h LEU 75 CO 0.11 0.41 -0.14 0.78 0.09 0.00 0.00 178.44 179.68 1d0b h ASN 76 N 0.17 0.00 0.76 -0.43 -0.26 -0.40 -2.62 115.58 112.79 1d0b h ASN 76 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1d0b h ASN 76 Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.75 1d0b h ASN 76 CO 0.03 0.14 0.00 -1.54 -1.06 0.00 0.00 177.43 175.01 1d0b n SER 77 N -3.76 0.19 -4.61 5.81 3.41 -0.84 -4.59 113.62 109.22 1d0b n SER 77 Ca -0.02 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 1d0b n SER 77 Cb 0.25 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 1d0b n SER 77 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1d0b s ILE 78 N -3.06 4.63 0.00 -1.33 1.01 -0.99 -4.83 121.20 116.62 1d0b s ILE 78 Ca 0.09 1.23 0.00 0.00 0.00 0.00 0.00 60.65 61.97 1d0b s ILE 78 Cb 0.12 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1d0b s ILE 78 CO 0.39 -0.46 0.49 -0.90 0.00 0.00 0.00 174.94 174.45 1d0b n ASP 79 N 6.64 0.98 -3.68 3.58 5.75 -1.26 -3.10 116.55 125.46 1d0b n ASP 79 Ca 0.07 -1.08 -0.09 0.00 -0.01 0.00 0.00 54.79 53.67 1d0b n ASP 79 Cb 0.48 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.47 1d0b n ASP 79 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1d0b s GLN 80 N -0.08 0.39 -0.20 0.11 0.74 -1.26 -0.93 119.66 118.42 1d0b s GLN 80 Ca 0.00 0.93 0.01 0.00 0.05 0.00 0.00 55.36 56.35 1d0b s GLN 80 Cb 0.00 0.14 0.03 0.00 1.10 0.00 0.00 33.01 34.28 1d0b s GLN 80 CO 0.00 -0.20 -0.18 0.42 -0.55 0.00 0.00 175.29 174.79 1d0b s ILE 81 N 1.92 2.13 -0.41 -2.34 1.01 -0.54 -5.02 121.20 117.95 1d0b s ILE 81 Ca -0.06 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.44 1d0b s ILE 81 Cb -0.10 -1.97 0.08 0.00 0.01 0.00 0.00 42.46 40.49 1d0b s ILE 81 CO -0.13 0.42 0.24 -0.63 0.00 0.00 0.00 174.94 174.84 1d0b s ILE 82 N 1.26 4.05 -0.34 2.92 -1.09 -1.26 -0.97 121.20 125.77 1d0b s ILE 82 Ca 0.02 -1.49 0.16 0.00 -2.23 0.00 0.00 60.65 57.11 1d0b s ILE 82 Cb -0.14 -3.51 0.43 0.00 -1.58 0.00 0.00 42.46 37.66 1d0b s ILE 82 CO -0.11 -0.52 0.97 0.00 -1.23 0.00 0.00 174.94 174.05 1d0b n ALA 83 N 4.86 2.90 -1.77 9.38 0.00 0.20 -5.00 120.51 131.08 1d0b n ALA 83 Ca -0.09 -2.93 -0.37 0.00 0.00 0.00 0.00 53.44 50.05 1d0b n ALA 83 Cb 0.43 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 1d0b n ALA 83 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1d0b s ASN 84 N -2.77 6.48 -1.31 0.00 0.01 -1.20 -3.76 114.94 112.39 1d0b s ASN 84 Ca 0.28 2.23 -0.24 0.00 -0.71 0.00 0.00 52.86 54.42 1d0b s ASN 84 Cb 0.44 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 39.52 1d0b s ASN 84 CO 0.01 -0.69 0.49 0.59 -1.51 0.00 0.00 177.10 175.99 1d0b n ASN 85 N -0.16 -2.66 -0.46 -1.22 4.13 0.22 -4.87 115.26 110.25 1d0b n ASN 85 Ca 0.05 -1.28 0.08 0.00 1.68 0.00 0.00 54.58 55.12 1d0b n ASN 85 Cb 0.48 -1.77 0.17 0.00 -1.54 0.00 0.00 39.78 37.12 1d0b n ASN 85 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1d0b n SER 86 N -2.40 2.98 -2.51 6.41 7.64 -1.25 -4.99 113.62 119.51 1d0b n SER 86 Ca -0.18 -2.80 -0.21 0.00 1.01 0.00 0.00 58.87 56.70 1d0b n SER 86 Cb 0.61 -0.40 -0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1d0b n SER 86 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1d0b n ASP 87 N -0.72 -5.86 -4.71 6.43 2.03 -1.26 -4.79 116.55 107.66 1d0b n ASP 87 Ca 0.16 -0.05 -0.40 0.00 0.52 0.00 0.00 54.79 55.02 1d0b n ASP 87 Cb 0.67 -4.86 -0.05 0.00 -0.72 0.00 0.00 41.12 36.16 1d0b n ASP 87 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1d0b s ILE 88 N -3.05 5.04 -0.08 5.18 1.01 -1.26 -4.76 121.20 123.27 1d0b s ILE 88 Ca 0.05 1.46 0.14 0.00 0.00 0.00 0.00 60.65 62.30 1d0b s ILE 88 Cb -0.02 -4.05 -0.20 0.00 0.01 0.00 0.00 42.46 38.19 1d0b s ILE 88 CO 0.06 0.24 0.18 0.29 0.00 0.00 0.00 174.94 175.72 1d0b n LYS 89 N 3.83 1.12 -3.77 2.79 5.02 -1.26 0.08 118.16 125.96 1d0b n LYS 89 Ca -0.01 -0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.08 1d0b n LYS 89 Cb 0.51 -1.36 -0.13 0.00 -0.02 0.00 0.00 35.03 34.03 1d0b n LYS 89 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1d0b s SER 90 N -4.27 -0.17 -0.30 4.39 0.15 -1.26 -4.36 113.70 107.88 1d0b s SER 90 Ca -0.06 0.36 0.11 0.00 0.70 0.00 0.00 55.95 57.06 1d0b s SER 90 Cb 0.07 0.30 0.72 0.00 -1.71 0.00 0.00 66.02 65.40 1d0b s SER 90 CO 0.60 -0.12 1.75 1.33 1.20 0.00 0.00 173.24 178.01 1d0b n VAL 91 N 3.71 2.84 -1.64 4.45 0.24 -1.26 -4.52 118.33 122.14 1d0b n VAL 91 Ca -0.21 -1.71 -0.45 0.00 -2.04 0.00 0.00 64.34 59.93 1d0b n VAL 91 Cb 0.55 -0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 32.56 1d0b n VAL 91 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1d0b n GLN 92 N -0.17 1.76 0.00 7.34 -0.06 -1.26 -1.31 117.38 123.68 1d0b n GLN 92 Ca 0.37 0.62 0.00 0.00 -2.00 0.00 0.00 57.00 55.99 1d0b n GLN 92 Cb 1.30 -2.17 0.00 0.00 -4.06 0.00 0.00 30.24 25.31 1d0b n GLN 92 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1d0b n GLY 93 N 1.63 2.48 0.28 1.69 0.00 -1.25 -4.26 105.19 105.76 1d0b n GLY 93 Ca 0.10 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.31 1d0b n GLY 93 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1d0b h ILE 94 N 0.00 0.00 -0.00 -0.61 2.10 -1.52 -1.78 117.51 115.69 1d0b h ILE 94 Ca 0.00 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.79 1d0b h ILE 94 Cb 0.00 1.05 -0.00 0.00 -1.09 0.00 0.00 36.82 36.78 1d0b h ILE 94 CO 0.00 0.00 0.02 1.56 -1.08 0.00 0.00 178.15 178.65 1d0b h GLN 95 N 0.00 0.00 -0.16 2.19 7.50 -1.81 -1.23 115.11 121.60 1d0b h GLN 95 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1d0b h GLN 95 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.69 1d0b h GLN 95 CO 0.00 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.99 1d0b n TYR 96 N -3.22 0.21 -3.74 2.96 4.02 -0.67 -3.22 117.16 113.49 1d0b n TYR 96 Ca -0.03 -0.11 -0.33 0.00 -0.01 0.00 0.00 57.90 57.43 1d0b n TYR 96 Cb 0.09 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.32 1d0b n TYR 96 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1d0b s LEU 97 N -1.36 5.27 0.57 7.72 1.43 -0.46 -4.68 118.68 127.16 1d0b s LEU 97 Ca 0.26 -3.80 0.26 0.00 -1.03 0.00 0.00 54.13 49.81 1d0b s LEU 97 Cb 0.13 -1.80 1.66 0.00 0.03 0.00 0.00 46.19 46.21 1d0b s LEU 97 CO 0.20 -0.14 2.22 1.55 0.23 0.00 0.00 176.35 180.41 1d0b h PRO 98 N 5.73 0.00 -0.64 1.29 0.13 -1.83 -3.14 132.00 133.54 1d0b h PRO 98 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1d0b h PRO 98 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1d0b h PRO 98 CO 0.80 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.67 1d0b n ASN 99 N -4.02 4.91 -4.70 1.44 3.02 -1.26 -4.50 115.26 110.14 1d0b n ASN 99 Ca -0.03 -2.61 -0.42 0.00 -0.03 0.00 0.00 54.58 51.49 1d0b n ASN 99 Cb 0.09 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 38.62 1d0b n ASN 99 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1d0b s VAL 100 N -2.18 3.95 -0.00 2.41 1.01 -1.18 -4.12 120.40 120.29 1d0b s VAL 100 Ca 0.49 1.37 0.01 0.00 0.00 0.00 0.00 61.98 63.86 1d0b s VAL 100 Cb 0.34 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1d0b s VAL 100 CO 0.20 0.07 0.02 0.35 0.00 0.00 0.00 175.10 175.74 1d0b n THR 101 N 4.17 0.02 -4.36 3.92 -2.24 -0.11 -2.90 114.28 112.78 1d0b n THR 101 Ca 0.10 -0.04 -0.25 0.00 -2.27 0.00 0.00 64.05 61.59 1d0b n THR 101 Cb 0.45 0.06 -0.17 0.00 -2.10 0.00 0.00 70.33 68.58 1d0b n THR 101 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1d0b s LYS 102 N -2.07 1.64 -0.18 -0.78 1.02 -1.03 0.04 119.74 118.37 1d0b s LYS 102 Ca -0.01 -0.36 -0.03 0.00 0.02 0.00 0.00 55.97 55.60 1d0b s LYS 102 Cb 0.01 -1.46 0.06 0.00 -0.52 0.00 0.00 37.83 35.92 1d0b s LYS 102 CO 0.05 -0.07 0.03 -1.17 -0.92 0.00 0.00 175.35 173.27 1d0b s LEU 103 N 0.99 1.19 -0.39 3.17 2.96 -0.67 -1.47 118.68 124.46 1d0b s LEU 103 Ca -0.08 -0.76 -0.09 0.00 -0.22 0.00 0.00 54.13 52.97 1d0b s LEU 103 Cb -0.15 -0.61 0.05 0.00 0.50 0.00 0.00 46.19 45.99 1d0b s LEU 103 CO -0.00 -0.29 0.22 -0.36 -1.32 0.00 0.00 176.35 174.60 1d0b s PHE 104 N 1.85 3.29 -0.18 5.38 0.40 -0.14 -1.21 117.98 127.36 1d0b s PHE 104 Ca -0.01 -1.31 0.16 0.00 -0.60 0.00 0.00 56.93 55.17 1d0b s PHE 104 Cb -0.17 -2.68 0.45 0.00 0.51 0.00 0.00 43.02 41.13 1d0b s PHE 104 CO -0.08 -0.76 1.18 1.28 0.70 0.00 0.00 175.22 177.55 1d0b n LEU 105 N 4.93 2.61 -4.77 -0.37 4.77 0.53 -0.63 117.00 124.08 1d0b n LEU 105 Ca -0.11 -3.48 -0.39 0.00 -0.03 0.00 0.00 56.01 52.00 1d0b n LEU 105 Cb 0.44 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1d0b n LEU 105 CO 0.37 1.28 0.94 0.20 -1.33 0.00 0.00 177.39 178.85 1d0b s ASN 106 N -3.10 6.22 -1.02 -1.43 0.02 -1.20 -3.99 114.94 110.44 1d0b s ASN 106 Ca 0.38 2.59 -0.00 0.00 -1.02 0.00 0.00 52.86 54.81 1d0b s ASN 106 Cb 0.38 -2.63 -0.00 0.00 0.02 0.00 0.00 41.25 39.01 1d0b s ASN 106 CO -0.06 -0.90 0.85 0.61 0.02 0.00 0.00 177.10 177.61 1d0b n GLY 107 N 0.64 -0.26 0.00 0.66 0.00 0.55 0.73 105.19 107.52 1d0b n GLY 107 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1d0b n GLY 107 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d0b n ASN 108 N -2.82 1.24 -2.08 1.61 3.02 -1.13 -3.08 115.26 112.03 1d0b n ASN 108 Ca -0.24 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.10 1d0b n ASN 108 Cb 0.64 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.84 1d0b n ASN 108 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1d0b n LYS 109 N 0.00 3.38 -2.74 3.52 5.02 0.11 -4.55 118.16 122.90 1d0b n LYS 109 Ca 0.00 -4.08 -0.38 0.00 -2.02 0.00 0.00 58.31 51.83 1d0b n LYS 109 Cb 0.00 -2.19 -0.06 0.00 -0.02 0.00 0.00 35.03 32.76 1d0b n LYS 109 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1d0b s LEU 110 N -3.61 4.38 0.00 -0.35 1.43 -1.21 -4.42 118.68 114.90 1d0b s LEU 110 Ca 0.48 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1d0b s LEU 110 Cb 0.40 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1d0b s LEU 110 CO 0.03 -0.08 0.00 0.35 0.23 0.00 0.00 176.35 176.88 1d0b n THR 111 N 0.66 0.00 -3.80 5.49 -2.24 -1.26 -1.10 114.28 112.03 1d0b n THR 111 Ca 0.02 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.43 1d0b n THR 111 Cb 0.49 -0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 68.00 1d0b n THR 111 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d0b s ASP 112 N -4.45 5.23 -0.24 3.42 2.15 -1.26 -4.37 116.67 117.14 1d0b s ASP 112 Ca 0.00 -0.16 0.12 0.00 0.43 0.00 0.00 52.55 52.94 1d0b s ASP 112 Cb 0.00 -1.93 0.48 0.00 -0.30 0.00 0.00 42.92 41.17 1d0b s ASP 112 CO 0.00 -0.00 1.41 2.30 -0.17 0.00 0.00 175.17 178.70 1d0b n ILE 113 N 4.71 2.40 0.25 4.11 -5.35 -1.26 -4.71 119.36 119.51 1d0b n ILE 113 Ca -0.16 -2.54 0.09 0.00 -0.27 0.00 0.00 62.75 59.87 1d0b n ILE 113 Cb 0.52 -0.29 0.66 0.00 -1.74 0.00 0.00 39.64 38.78 1d0b n ILE 113 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1d0b h LYS 114 N 1.09 0.00 0.00 6.28 3.64 -1.93 -1.76 116.57 123.89 1d0b h LYS 114 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1d0b h LYS 114 Cb 1.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1d0b h LYS 114 CO 0.28 0.00 0.00 -2.30 -2.27 0.00 0.00 179.45 175.16 1d0b n PRO 115 N -4.49 0.13 0.06 1.90 -0.02 -1.26 -1.82 135.00 129.51 1d0b n PRO 115 Ca -0.02 0.57 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 1d0b n PRO 115 Cb 0.12 -1.89 0.27 0.00 -0.02 0.00 0.00 33.50 31.99 1d0b n PRO 115 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d0b n LEU 116 N -2.16 0.67 -0.33 2.45 4.77 -0.66 -4.08 117.00 117.66 1d0b n LEU 116 Ca -0.00 0.32 0.05 0.00 -0.03 0.00 0.00 56.01 56.35 1d0b n LEU 116 Cb 0.08 -0.25 0.12 0.00 -2.33 0.00 0.00 43.42 41.04 1d0b n LEU 116 CO 0.11 -0.07 0.60 0.41 -1.33 0.00 0.00 177.39 177.11 1d0b n THR 117 N -2.06 -0.39 -0.74 -5.08 -1.04 -0.75 -1.76 114.28 102.45 1d0b n THR 117 Ca 0.04 2.09 0.08 0.00 -2.04 0.00 0.00 64.05 64.23 1d0b n THR 117 Cb 0.42 -2.89 0.37 0.00 -1.82 0.00 0.00 70.33 66.41 1d0b n THR 117 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1d0b n ASN 118 N -5.48 5.08 -3.76 8.00 3.02 -1.26 -4.64 115.26 116.22 1d0b n ASN 118 Ca 0.14 -2.65 -0.42 0.00 -0.03 0.00 0.00 54.58 51.62 1d0b n ASN 118 Cb 0.45 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1d0b n ASN 118 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1d0b n LEU 119 N 0.85 6.83 0.17 3.41 4.77 -0.72 -4.76 117.00 127.55 1d0b n LEU 119 Ca 0.26 -4.30 0.18 0.00 -0.03 0.00 0.00 56.01 52.13 1d0b n LEU 119 Cb 1.00 -1.60 0.73 0.00 -2.33 0.00 0.00 43.42 41.22 1d0b n LEU 119 CO 0.27 1.21 1.16 0.11 -1.33 0.00 0.00 177.39 178.80 1d0b h LYS 120 N 5.90 0.00 -0.09 3.23 1.57 -1.84 -1.45 116.57 123.89 1d0b h LYS 120 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1d0b h LYS 120 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1d0b h LYS 120 CO 1.81 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 180.78 1d0b n ASN 121 N -3.36 1.80 -4.67 0.86 3.02 -1.26 -4.32 115.26 107.33 1d0b n ASN 121 Ca 0.05 -1.64 -0.42 0.00 -0.03 0.00 0.00 54.58 52.53 1d0b n ASN 121 Cb 0.60 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 1d0b n ASN 121 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1d0b n LEU 122 N 0.40 4.10 -0.03 3.41 7.94 -0.55 -4.29 117.00 127.99 1d0b n LEU 122 Ca 0.18 0.94 -0.03 0.00 -1.11 0.00 0.00 56.01 55.98 1d0b n LEU 122 Cb 0.38 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.75 1d0b n LEU 122 CO 0.15 0.19 -0.71 0.61 -1.11 0.00 0.00 177.39 176.51 1d0b n GLY 123 N 4.43 -0.32 2.98 -3.96 0.00 0.11 -1.96 105.19 106.47 1d0b n GLY 123 Ca 0.19 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1d0b n GLY 123 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1d0b s TRP 124 N -2.16 1.44 -0.19 1.61 0.51 -0.49 -0.76 118.94 118.90 1d0b s TRP 124 Ca -0.03 -0.59 -0.04 0.00 -2.12 0.00 0.00 56.10 53.32 1d0b s TRP 124 Cb 0.02 -1.10 0.06 0.00 -0.81 0.00 0.00 33.47 31.64 1d0b s TRP 124 CO 0.27 -0.35 0.06 -1.17 -0.51 0.00 0.00 176.95 175.25 1d0b s LEU 125 N 0.99 0.82 -0.27 2.99 2.96 0.02 -1.67 118.68 124.52 1d0b s LEU 125 Ca -0.08 -0.76 -0.06 0.00 -0.22 0.00 0.00 54.13 53.00 1d0b s LEU 125 Cb -0.15 -0.44 -0.00 0.00 0.50 0.00 0.00 46.19 46.10 1d0b s LEU 125 CO -0.00 -0.33 0.04 -0.36 -1.32 0.00 0.00 176.35 174.38 1d0b s PHE 126 N 1.98 3.09 -0.10 5.38 0.40 -0.35 -0.92 117.98 127.45 1d0b s PHE 126 Ca 0.01 -0.89 0.19 0.00 -0.60 0.00 0.00 56.93 55.63 1d0b s PHE 126 Cb -0.17 -2.21 0.43 0.00 0.51 0.00 0.00 43.02 41.58 1d0b s PHE 126 CO -0.10 -0.54 1.19 1.28 0.70 0.00 0.00 175.22 177.76 1d0b n LEU 127 N 4.85 1.84 -4.68 -0.37 4.77 0.86 -0.35 117.00 123.93 1d0b n LEU 127 Ca -0.16 -2.93 -0.32 0.00 -0.03 0.00 0.00 56.01 52.57 1d0b n LEU 127 Cb 0.49 -0.25 0.15 0.00 -2.33 0.00 0.00 43.42 41.48 1d0b n LEU 127 CO 0.30 0.94 0.71 0.47 -1.33 0.00 0.00 177.39 178.48 1d0b n ASP 128 N -0.28 0.63 -3.66 -1.43 8.00 -1.21 -3.85 116.55 114.75 1d0b n ASP 128 Ca 0.12 0.50 -0.22 0.00 0.71 0.00 0.00 54.79 55.91 1d0b n ASP 128 Cb 0.93 -1.49 0.04 0.00 -0.02 0.00 0.00 41.12 40.58 1d0b n ASP 128 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1d0b n GLU 129 N -3.73 -4.40 -0.67 -1.24 -0.58 -0.25 -0.33 120.64 109.44 1d0b n GLU 129 Ca 0.13 0.63 0.00 0.00 -0.42 0.00 0.00 57.16 57.49 1d0b n GLU 129 Cb 0.51 -5.14 0.00 0.00 -0.57 0.00 0.00 31.44 26.24 1d0b n GLU 129 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1d0b n ASN 130 N -3.03 0.31 -2.90 1.62 3.02 -1.20 -2.82 115.26 110.26 1d0b n ASN 130 Ca -0.26 -0.33 -0.17 0.00 -0.03 0.00 0.00 54.58 53.79 1d0b n ASN 130 Cb 0.67 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.83 1d0b n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1d0b n LYS 131 N 0.00 1.52 -3.39 3.52 5.02 -0.26 -4.10 118.16 120.47 1d0b n LYS 131 Ca 0.00 -3.61 -0.39 0.00 -2.02 0.00 0.00 58.31 52.29 1d0b n LYS 131 Cb 0.00 -1.65 -0.09 0.00 -0.02 0.00 0.00 35.03 33.27 1d0b n LYS 131 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1d0b s ILE 132 N -3.22 5.17 -0.00 -0.18 1.01 -1.25 -4.42 121.20 118.31 1d0b s ILE 132 Ca 0.37 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.48 1d0b s ILE 132 Cb 0.39 -3.73 -0.00 0.00 0.01 0.00 0.00 42.46 39.13 1d0b s ILE 132 CO -0.05 0.10 0.01 0.29 0.00 0.00 0.00 174.94 175.28 1d0b n LYS 133 N 5.35 0.51 -2.99 2.79 5.02 -1.26 -4.76 118.16 122.82 1d0b n LYS 133 Ca -0.09 -0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.77 1d0b n LYS 133 Cb 0.50 -1.01 -0.05 0.00 -0.02 0.00 0.00 35.03 34.46 1d0b n LYS 133 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1d0b s ASP 134 N -2.16 6.28 0.00 4.39 -1.08 -1.26 -4.89 116.67 117.95 1d0b s ASP 134 Ca -0.00 -0.62 0.21 0.00 -0.52 0.00 0.00 52.55 51.61 1d0b s ASP 134 Cb 0.00 -2.37 0.55 0.00 -1.46 0.00 0.00 42.92 39.65 1d0b s ASP 134 CO 0.01 -1.07 1.45 0.18 0.52 0.00 0.00 175.17 176.26 1d0b n LEU 135 N 6.85 2.64 -0.01 -1.34 4.77 -1.26 -4.34 117.00 124.30 1d0b n LEU 135 Ca -0.02 -1.17 0.09 0.00 -0.03 0.00 0.00 56.01 54.87 1d0b n LEU 135 Cb 0.46 -0.22 0.49 0.00 -2.33 0.00 0.00 43.42 41.83 1d0b n LEU 135 CO 0.59 0.59 1.17 0.77 -1.33 0.00 0.00 177.39 179.17 1d0b h SER 136 N 3.30 0.36 0.26 -1.43 4.64 -1.90 -1.45 113.55 117.33 1d0b h SER 136 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d0b h SER 136 Cb 0.73 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1d0b h SER 136 CO 0.00 0.24 0.00 -1.54 -0.87 0.00 0.00 176.83 174.66 1d0b n SER 137 N -4.48 0.00 -0.02 4.97 3.41 -1.26 -1.98 113.62 114.27 1d0b n SER 137 Ca 0.06 0.41 0.11 0.00 -0.26 0.00 0.00 58.87 59.19 1d0b n SER 137 Cb 0.23 -0.44 0.07 0.00 -0.26 0.00 0.00 64.21 63.80 1d0b n SER 137 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d0b n LEU 138 N -1.44 0.79 0.08 1.04 4.77 -0.55 -3.74 117.00 117.95 1d0b n LEU 138 Ca 0.03 -0.27 0.20 0.00 -0.03 0.00 0.00 56.01 55.94 1d0b n LEU 138 Cb 0.09 -0.12 0.74 0.00 -2.33 0.00 0.00 43.42 41.81 1d0b n LEU 138 CO 0.07 0.19 1.18 0.07 -1.33 0.00 0.00 177.39 177.58 1d0b h LYS 139 N 0.08 0.00 -0.51 3.23 2.10 -1.53 -1.48 116.57 118.46 1d0b h LYS 139 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1d0b h LYS 139 Cb 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1d0b h LYS 139 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1d0b n ASP 140 N -3.78 3.37 -4.03 7.07 8.00 -1.26 -4.75 116.55 121.16 1d0b n ASP 140 Ca 0.08 -1.99 -0.43 0.00 0.71 0.00 0.00 54.79 53.16 1d0b n ASP 140 Cb 0.62 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1d0b n ASP 140 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d0b n LEU 141 N 1.04 6.23 0.00 0.64 4.77 -0.56 -4.78 117.00 124.34 1d0b n LEU 141 Ca 0.17 -4.45 0.11 0.00 -0.03 0.00 0.00 56.01 51.82 1d0b n LEU 141 Cb 0.51 -1.57 0.66 0.00 -2.33 0.00 0.00 43.42 40.70 1d0b n LEU 141 CO 0.12 1.08 0.87 0.29 -1.33 0.00 0.00 177.39 178.42 1d0b n LYS 142 N 5.06 0.81 0.00 3.23 4.76 -1.26 -2.57 118.16 128.18 1d0b n LYS 142 Ca 0.42 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.90 1d0b n LYS 142 Cb 0.39 -1.43 0.03 0.00 -1.84 0.00 0.00 35.03 32.18 1d0b n LYS 142 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1d0b n LYS 143 N -0.93 0.16 -2.10 1.97 5.02 -1.26 -4.91 118.16 116.11 1d0b n LYS 143 Ca 0.17 -0.93 -0.42 0.00 -2.02 0.00 0.00 58.31 55.11 1d0b n LYS 143 Cb 0.08 -1.14 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 1d0b n LYS 143 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1d0b s LEU 144 N -0.67 4.29 -0.08 -0.35 2.96 -0.83 -4.32 118.68 119.68 1d0b s LEU 144 Ca 0.09 2.12 0.11 0.00 -0.22 0.00 0.00 54.13 56.23 1d0b s LEU 144 Cb 0.06 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 43.05 1d0b s LEU 144 CO 0.10 -0.89 0.13 0.29 -1.32 0.00 0.00 176.35 174.67 1d0b n LYS 145 N 6.99 1.41 -4.04 1.98 4.76 0.06 -4.00 118.16 125.32 1d0b n LYS 145 Ca 0.16 -0.05 -0.24 0.00 -2.87 0.00 0.00 58.31 55.32 1d0b n LYS 145 Cb 0.43 -1.31 -0.17 0.00 -1.84 0.00 0.00 35.03 32.15 1d0b n LYS 145 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1d0b s SER 146 N -4.08 1.65 -0.05 4.39 0.15 -0.72 -0.56 113.70 114.47 1d0b s SER 146 Ca -0.05 -0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.42 1d0b s SER 146 Cb 0.05 -0.63 0.01 0.00 -1.71 0.00 0.00 66.02 63.74 1d0b s SER 146 CO 0.51 -0.10 -0.11 -0.22 1.20 0.00 0.00 173.24 174.52 1d0b s LEU 147 N 1.41 1.65 -0.11 3.45 2.96 -0.65 -0.80 118.68 126.60 1d0b s LEU 147 Ca -0.02 -0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 53.63 1d0b s LEU 147 Cb -0.13 -0.73 0.02 0.00 0.50 0.00 0.00 46.19 45.85 1d0b s LEU 147 CO -0.03 0.04 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.40 1d0b s SER 148 N 0.55 2.19 -0.28 3.68 0.15 -0.10 -1.17 113.70 118.71 1d0b s SER 148 Ca -0.11 -0.32 0.19 0.00 0.70 0.00 0.00 55.95 56.41 1d0b s SER 148 Cb -0.14 -0.87 0.49 0.00 -1.71 0.00 0.00 66.02 63.79 1d0b s SER 148 CO 0.02 -0.10 1.11 0.18 1.20 0.00 0.00 173.24 175.65 1d0b n LEU 149 N 4.83 2.21 -4.78 3.45 4.77 0.15 -0.10 117.00 127.53 1d0b n LEU 149 Ca -0.14 -3.45 -0.34 0.00 -0.03 0.00 0.00 56.01 52.05 1d0b n LEU 149 Cb 0.50 0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.92 1d0b n LEU 149 CO 0.18 1.31 0.75 -1.61 -1.33 0.00 0.00 177.39 176.68 1d0b s GLU 150 N -3.69 3.21 -1.32 3.23 2.02 -1.22 -3.83 118.70 117.10 1d0b s GLU 150 Ca 0.32 1.41 -0.02 0.00 0.02 0.00 0.00 54.97 56.70 1d0b s GLU 150 Cb 0.35 -2.00 0.01 0.00 0.10 0.00 0.00 34.13 32.59 1d0b s GLU 150 CO -0.02 -0.93 0.82 0.72 0.02 0.00 0.00 175.26 175.87 1d0b n HIS 151 N -1.81 -2.06 0.02 1.61 8.25 -0.90 -1.09 115.22 119.24 1d0b n HIS 151 Ca 0.10 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 1d0b n HIS 151 Cb 0.52 -4.51 0.00 0.00 1.12 0.00 0.00 29.99 27.12 1d0b n HIS 151 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1d0b n ASN 152 N -3.04 1.03 -0.98 0.41 3.02 -1.25 -3.25 115.26 111.20 1d0b n ASN 152 Ca -0.24 -1.02 -0.09 0.00 -0.03 0.00 0.00 54.58 53.20 1d0b n ASN 152 Cb 0.65 0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.83 1d0b n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d0b n GLY 153 N 0.05 0.23 3.77 7.41 0.00 -1.26 -4.12 105.19 111.27 1d0b n GLY 153 Ca 0.00 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 1d0b n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d0b s ILE 154 N -2.43 4.22 0.00 -0.61 1.01 -1.26 -4.70 121.20 117.43 1d0b s ILE 154 Ca 0.00 1.87 0.00 0.00 0.00 0.00 0.00 60.65 62.52 1d0b s ILE 154 Cb 0.00 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1d0b s ILE 154 CO 0.00 0.42 0.00 -1.54 0.00 0.00 0.00 174.94 173.82 1d0b n SER 155 N 1.30 2.81 -4.48 3.58 3.41 -1.26 -0.17 113.62 118.80 1d0b n SER 155 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.18 1d0b n SER 155 Cb 0.48 0.14 -0.11 0.00 -0.26 0.00 0.00 64.21 64.47 1d0b n SER 155 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d0b s ASP 156 N -3.03 5.93 -0.06 4.04 2.15 -1.26 -4.45 116.67 120.00 1d0b s ASP 156 Ca 0.00 -0.61 0.11 0.00 0.43 0.00 0.00 52.55 52.47 1d0b s ASP 156 Cb 0.00 -2.10 0.29 0.00 -0.30 0.00 0.00 42.92 40.80 1d0b s ASP 156 CO 0.00 -0.29 1.22 2.30 -0.17 0.00 0.00 175.17 178.23 1d0b n ILE 157 N 5.08 1.40 0.30 4.11 -5.35 -1.26 -4.68 119.36 118.97 1d0b n ILE 157 Ca -0.12 -1.35 0.19 0.00 -0.27 0.00 0.00 62.75 61.19 1d0b n ILE 157 Cb 0.49 0.24 0.99 0.00 -1.74 0.00 0.00 39.64 39.62 1d0b n ILE 157 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1d0b h ASN 158 N 1.27 0.00 0.66 7.28 2.35 -1.92 0.48 115.58 125.70 1d0b h ASN 158 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1d0b h ASN 158 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1d0b h ASN 158 CO 0.05 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.44 1d0b n GLY 159 N -1.22 -1.23 0.00 2.83 0.00 -1.26 -2.37 105.19 101.93 1d0b n GLY 159 Ca -0.02 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.18 1d0b n GLY 159 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d0b n LEU 160 N -2.21 0.00 0.26 0.99 4.77 0.16 -3.11 117.00 117.86 1d0b n LEU 160 Ca 0.02 0.50 0.17 0.00 -0.03 0.00 0.00 56.01 56.67 1d0b n LEU 160 Cb 0.21 -0.50 0.91 0.00 -2.33 0.00 0.00 43.42 41.71 1d0b n LEU 160 CO 0.19 -0.19 1.15 1.62 -1.33 0.00 0.00 177.39 178.83 1d0b h VAL 161 N 0.00 0.37 -0.01 4.08 3.04 -1.67 -0.93 116.25 121.12 1d0b h VAL 161 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1d0b h VAL 161 Cb 0.32 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1d0b h VAL 161 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1d0b n HIS 162 N -3.62 0.01 -2.97 3.17 8.25 -1.18 -3.97 115.22 114.92 1d0b n HIS 162 Ca -0.00 -0.01 -0.25 0.00 -0.26 0.00 0.00 57.72 57.19 1d0b n HIS 162 Cb 0.24 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 1d0b n HIS 162 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1d0b n LEU 163 N -0.70 3.89 0.25 2.41 4.77 -0.36 -4.80 117.00 122.46 1d0b n LEU 163 Ca 0.13 -5.56 0.17 0.00 -0.03 0.00 0.00 56.01 50.72 1d0b n LEU 163 Cb 0.08 -0.34 0.83 0.00 -2.33 0.00 0.00 43.42 41.65 1d0b n LEU 163 CO 0.10 2.34 1.00 1.55 -1.33 0.00 0.00 177.39 181.05 1d0b h PRO 164 N 2.97 0.00 -0.01 3.23 0.13 -1.78 -2.33 132.00 134.21 1d0b h PRO 164 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1d0b h PRO 164 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1d0b h PRO 164 CO 0.77 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 178.32 1d0b n GLN 165 N -2.72 0.73 -1.63 0.86 0.00 -1.26 -4.15 117.38 109.21 1d0b n GLN 165 Ca -0.01 -0.38 -0.46 0.00 0.00 0.00 0.00 57.00 56.15 1d0b n GLN 165 Cb 0.13 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.85 1d0b n GLN 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1d0b n LEU 166 N -0.81 2.49 -0.06 2.61 7.94 -0.88 -4.79 117.00 123.51 1d0b n LEU 166 Ca 0.12 1.14 -0.07 0.00 -1.11 0.00 0.00 56.01 56.10 1d0b n LEU 166 Cb 0.32 -1.35 -0.08 0.00 0.53 0.00 0.00 43.42 42.85 1d0b n LEU 166 CO 0.26 -0.82 -0.90 -0.62 -1.11 0.00 0.00 177.39 174.20 1d0b n GLU 167 N 1.86 1.39 -4.33 1.96 1.02 0.28 -2.76 120.64 120.04 1d0b n GLU 167 Ca 0.13 0.03 -0.21 0.00 -0.02 0.00 0.00 57.16 57.09 1d0b n GLU 167 Cb 0.29 -1.28 -0.16 0.00 -0.02 0.00 0.00 31.44 30.27 1d0b n GLU 167 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1d0b s SER 168 N -4.79 1.18 -0.05 1.62 1.04 -0.34 -0.80 113.70 111.58 1d0b s SER 168 Ca -0.11 -0.18 -0.01 0.00 0.48 0.00 0.00 55.95 56.13 1d0b s SER 168 Cb 0.04 -0.46 0.03 0.00 0.10 0.00 0.00 66.02 65.72 1d0b s SER 168 CO 0.39 0.01 0.02 -0.22 0.98 0.00 0.00 173.24 174.42 1d0b s LEU 169 N 0.56 0.67 -0.26 2.42 2.96 -0.18 -1.63 118.68 123.22 1d0b s LEU 169 Ca -0.09 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1d0b s LEU 169 Cb -0.12 -0.26 0.03 0.00 0.50 0.00 0.00 46.19 46.34 1d0b s LEU 169 CO 0.01 -0.18 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.51 1d0b s TYR 170 N 1.66 3.13 -0.08 5.38 1.51 -0.32 -1.06 117.35 127.58 1d0b s TYR 170 Ca -0.01 -1.67 0.12 0.00 -1.01 0.00 0.00 57.07 54.50 1d0b s TYR 170 Cb -0.13 -2.07 0.21 0.00 -0.11 0.00 0.00 41.96 39.86 1d0b s TYR 170 CO -0.03 -0.76 1.11 1.28 -1.11 0.00 0.00 175.55 176.04 1d0b n LEU 171 N 4.65 1.49 -4.71 -1.29 4.77 0.42 -0.68 117.00 121.65 1d0b n LEU 171 Ca -0.15 -2.38 -0.33 0.00 -0.03 0.00 0.00 56.01 53.12 1d0b n LEU 171 Cb 0.46 -0.27 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 1d0b n LEU 171 CO 0.26 0.60 0.74 -0.83 -1.33 0.00 0.00 177.39 176.84 1d0b s GLY 172 N -2.21 2.02 -1.15 -0.72 0.00 -1.19 -4.05 107.32 100.01 1d0b s GLY 172 Ca 0.22 0.68 -0.08 0.00 0.00 0.00 0.00 44.72 45.53 1d0b s GLY 172 CO -0.00 1.08 0.84 0.70 0.00 0.00 0.00 173.10 175.72 1d0b n ASN 173 N -3.35 -4.49 0.00 1.64 4.13 0.44 -2.12 115.26 111.51 1d0b n ASN 173 Ca 0.12 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.56 1d0b n ASN 173 Cb 0.51 -4.39 0.00 0.00 -1.54 0.00 0.00 39.78 34.36 1d0b n ASN 173 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1d0b n ASN 174 N -3.02 0.53 -2.35 6.41 3.02 -1.02 -2.34 115.26 116.49 1d0b n ASN 174 Ca -0.15 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.20 1d0b n ASN 174 Cb 0.63 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.82 1d0b n ASN 174 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1d0b n LYS 175 N 0.00 3.01 -2.89 3.52 5.02 0.76 -4.41 118.16 123.17 1d0b n LYS 175 Ca 0.00 -4.07 -0.40 0.00 -2.02 0.00 0.00 58.31 51.82 1d0b n LYS 175 Cb 0.00 -2.06 -0.05 0.00 -0.02 0.00 0.00 35.03 32.90 1d0b n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1d0b s ILE 176 N -4.60 4.58 0.00 -0.18 1.01 -1.18 -4.35 121.20 116.49 1d0b s ILE 176 Ca 0.44 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.89 1d0b s ILE 176 Cb 0.40 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1d0b s ILE 176 CO -0.04 0.37 0.00 0.35 0.00 0.00 0.00 174.94 175.63 1d0b n THR 177 N 2.59 0.00 -3.44 2.92 -2.24 -1.26 -0.36 114.28 112.49 1d0b n THR 177 Ca -0.01 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 1d0b n THR 177 Cb 0.50 -0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 67.94 1d0b n THR 177 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d0b s ASP 178 N -4.20 6.15 -0.23 3.42 -1.08 -1.26 -4.37 116.67 115.10 1d0b s ASP 178 Ca 0.00 -0.18 0.12 0.00 -0.52 0.00 0.00 52.55 51.96 1d0b s ASP 178 Cb 0.00 -2.18 0.46 0.00 -1.46 0.00 0.00 42.92 39.74 1d0b s ASP 178 CO 0.00 -0.27 1.35 2.30 0.52 0.00 0.00 175.17 179.07 1d0b n ILE 179 N 5.18 2.34 -0.32 4.11 -5.35 -1.26 -4.75 119.36 119.31 1d0b n ILE 179 Ca -0.10 -2.72 0.09 0.00 -0.27 0.00 0.00 62.75 59.75 1d0b n ILE 179 Cb 0.50 -0.28 0.26 0.00 -1.74 0.00 0.00 39.64 38.38 1d0b n ILE 179 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1d0b h THR 180 N 0.97 0.72 -0.43 7.28 2.02 -1.92 -1.59 112.91 119.96 1d0b h THR 180 Ca 0.10 -0.23 0.11 0.00 0.77 0.00 0.00 66.41 67.16 1d0b h THR 180 Cb 1.36 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1d0b h THR 180 CO 0.21 0.12 0.30 1.62 0.37 0.00 0.00 175.52 178.15 1d0b h VAL 181 N 0.68 0.83 0.00 3.16 3.04 -1.92 -2.60 116.25 119.43 1d0b h VAL 181 Ca 0.51 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 66.16 1d0b h VAL 181 Cb 0.74 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1d0b h VAL 181 CO -0.37 0.02 0.01 -0.07 -1.01 0.00 0.00 177.57 176.15 1d0b h LEU 182 N 0.10 0.00 -1.27 3.16 3.38 -1.60 -1.08 115.31 117.99 1d0b h LEU 182 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1d0b h LEU 182 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1d0b h LEU 182 CO -0.02 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.28 1d0b h SER 183 N 0.00 0.00 0.82 -0.43 4.64 -1.48 -1.44 113.55 115.67 1d0b h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d0b h SER 183 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1d0b h SER 183 CO 0.00 0.00 -0.72 0.03 -0.87 0.00 0.00 176.83 175.27 1d0b h ARG 184 N 0.00 0.00 -2.83 4.77 2.47 -1.42 -3.39 114.38 113.97 1d0b h ARG 184 Ca 0.00 0.00 -0.79 0.00 -1.26 0.00 0.00 59.98 57.93 1d0b h ARG 184 Cb 0.20 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 28.29 1d0b h ARG 184 CO 0.00 0.00 1.39 1.28 0.56 0.00 0.00 179.97 183.20 1d0b n LEU 185 N -2.16 6.98 0.00 3.04 4.32 -0.54 -4.71 117.00 123.94 1d0b n LEU 185 Ca 0.03 -5.08 0.04 0.00 -0.02 0.00 0.00 56.01 50.98 1d0b n LEU 185 Cb 0.45 -1.31 0.19 0.00 -1.62 0.00 0.00 43.42 41.14 1d0b n LEU 185 CO 0.37 1.78 0.62 0.35 -1.22 0.00 0.00 177.39 179.29 1d0b n THR 186 N 1.48 1.26 1.20 -5.08 -2.24 -1.26 -2.47 114.28 107.17 1d0b n THR 186 Ca 0.40 0.31 0.13 0.00 -2.27 0.00 0.00 64.05 62.62 1d0b n THR 186 Cb 0.31 -1.17 0.28 0.00 -2.10 0.00 0.00 70.33 67.65 1d0b n THR 186 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1d0b n LYS 187 N -1.44 1.11 -1.72 -0.78 4.76 -1.26 -4.52 118.16 114.30 1d0b n LYS 187 Ca 0.03 -0.75 -0.42 0.00 -2.87 0.00 0.00 58.31 54.29 1d0b n LYS 187 Cb 0.09 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.77 1d0b n LYS 187 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1d0b n LEU 188 N -0.29 4.07 0.00 -0.35 4.77 -1.03 -4.47 117.00 119.70 1d0b n LEU 188 Ca 0.12 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 57.19 1d0b n LEU 188 Cb 0.39 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 1d0b n LEU 188 CO 0.25 0.17 -0.25 -0.90 -1.33 0.00 0.00 177.39 175.32 1d0b n ASP 189 N 3.51 2.49 -3.75 -1.43 5.68 0.02 -2.44 116.55 120.63 1d0b n ASP 189 Ca 0.14 -0.19 -0.22 0.00 -0.50 0.00 0.00 54.79 54.02 1d0b n ASP 189 Cb 0.35 0.88 -0.18 0.00 -1.14 0.00 0.00 41.12 41.03 1d0b n ASP 189 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1d0b s THR 190 N -1.37 0.25 -0.03 2.12 2.01 -0.91 -0.23 115.64 117.47 1d0b s THR 190 Ca 0.00 0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.18 1d0b s THR 190 Cb 0.00 -0.43 0.03 0.00 0.01 0.00 0.00 72.50 72.11 1d0b s THR 190 CO 0.00 0.24 0.04 -0.22 -0.69 0.00 0.00 174.62 173.99 1d0b s LEU 191 N 1.98 0.58 -0.19 4.42 2.96 0.12 -1.01 118.68 127.55 1d0b s LEU 191 Ca 0.04 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 1d0b s LEU 191 Cb -0.12 -0.12 0.02 0.00 0.50 0.00 0.00 46.19 46.47 1d0b s LEU 191 CO -0.04 -0.19 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.07 1d0b s SER 192 N 1.66 3.37 -0.07 3.68 0.15 -0.22 -1.00 113.70 121.27 1d0b s SER 192 Ca -0.02 -0.69 0.10 0.00 0.70 0.00 0.00 55.95 56.04 1d0b s SER 192 Cb -0.12 -1.51 0.16 0.00 -1.71 0.00 0.00 66.02 62.83 1d0b s SER 192 CO -0.03 -0.02 1.07 0.18 1.20 0.00 0.00 173.24 175.64 1d0b n LEU 193 N 4.62 1.33 -4.73 3.45 4.77 0.53 -0.44 117.00 126.53 1d0b n LEU 193 Ca -0.20 -2.13 -0.37 0.00 -0.03 0.00 0.00 56.01 53.28 1d0b n LEU 193 Cb 0.49 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1d0b n LEU 193 CO 0.26 0.50 0.89 -1.83 -1.33 0.00 0.00 177.39 175.88 1d0b s GLU 194 N -1.58 2.56 -0.97 3.23 -1.05 -0.89 -3.96 118.70 116.05 1d0b s GLU 194 Ca 0.17 2.02 -0.07 0.00 -0.15 0.00 0.00 54.97 56.94 1d0b s GLU 194 Cb 0.15 -1.85 -0.03 0.00 -0.44 0.00 0.00 34.13 31.95 1d0b s GLU 194 CO 0.02 -1.58 0.82 -3.47 0.95 0.00 0.00 175.26 171.99 1d0b n ASP 195 N -1.94 -6.59 0.00 0.83 -0.08 -0.24 -0.42 116.55 108.11 1d0b n ASP 195 Ca 0.15 -0.62 0.00 0.00 -1.51 0.00 0.00 54.79 52.82 1d0b n ASP 195 Cb 0.48 -4.65 0.00 0.00 2.34 0.00 0.00 41.12 39.30 1d0b n ASP 195 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1d0b n ASN 196 N -2.68 0.01 -2.58 1.67 3.02 -1.05 -2.31 115.26 111.35 1d0b n ASN 196 Ca -0.07 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.38 1d0b n ASN 196 Cb 0.58 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.79 1d0b n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d0b n GLN 197 N 0.00 2.23 -2.94 3.52 6.02 0.51 -4.51 117.38 122.21 1d0b n GLN 197 Ca 0.00 -3.71 -0.40 0.00 -0.01 0.00 0.00 57.00 52.88 1d0b n GLN 197 Cb 0.00 -1.76 -0.06 0.00 1.02 0.00 0.00 30.24 29.44 1d0b n GLN 197 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1d0b s ILE 198 N -4.03 4.48 0.00 5.09 1.01 -1.16 -4.34 121.20 122.24 1d0b s ILE 198 Ca 0.35 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.73 1d0b s ILE 198 Cb 0.38 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1d0b s ILE 198 CO -0.02 0.45 0.00 -1.20 0.00 0.00 0.00 174.94 174.17 1d0b n SER 199 N 2.09 3.63 -4.42 3.58 7.64 -1.26 -0.21 113.62 124.67 1d0b n SER 199 Ca -0.04 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.45 1d0b n SER 199 Cb 0.49 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.58 1d0b n SER 199 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1d0b s ASP 200 N -4.03 5.69 -0.10 6.43 2.15 -1.26 -4.42 116.67 121.13 1d0b s ASP 200 Ca 0.00 -0.75 0.16 0.00 0.43 0.00 0.00 52.55 52.39 1d0b s ASP 200 Cb 0.00 -2.03 0.56 0.00 -0.30 0.00 0.00 42.92 41.15 1d0b s ASP 200 CO 0.00 -0.30 1.47 2.30 -0.17 0.00 0.00 175.17 178.48 1d0b n ILE 201 N 5.00 1.72 -0.21 4.11 -5.35 -1.26 -4.55 119.36 118.83 1d0b n ILE 201 Ca -0.13 -1.32 0.13 0.00 -0.27 0.00 0.00 62.75 61.16 1d0b n ILE 201 Cb 0.48 0.13 0.43 0.00 -1.74 0.00 0.00 39.64 38.94 1d0b n ILE 201 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1d0b h VAL 202 N 2.93 0.84 0.00 7.28 2.07 -1.92 -0.16 116.25 127.28 1d0b h VAL 202 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1d0b h VAL 202 Cb 1.25 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1d0b h VAL 202 CO 0.17 0.10 0.09 -2.65 0.02 0.00 0.00 177.57 175.30 1d0b n PRO 203 N -4.51 0.10 0.00 1.57 -0.02 -1.26 -0.78 135.00 130.09 1d0b n PRO 203 Ca 0.15 0.58 0.11 0.00 -2.02 0.00 0.00 63.50 62.33 1d0b n PRO 203 Cb 0.47 -1.92 0.12 0.00 -0.02 0.00 0.00 33.50 32.15 1d0b n PRO 203 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d0b n LEU 204 N -2.04 1.10 -0.25 2.45 4.77 -0.07 -3.40 117.00 119.55 1d0b n LEU 204 Ca -0.01 -0.37 0.16 0.00 -0.03 0.00 0.00 56.01 55.76 1d0b n LEU 204 Cb 0.12 -0.10 0.45 0.00 -2.33 0.00 0.00 43.42 41.56 1d0b n LEU 204 CO 0.07 0.23 1.22 0.00 -1.33 0.00 0.00 177.39 177.58 1d0b h ALA 205 N 3.35 2.04 -0.25 -1.18 0.00 -1.06 -2.02 119.26 120.14 1d0b h ALA 205 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1d0b h ALA 205 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1d0b h ALA 205 CO 0.00 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.35 1d0b n GLY 206 N -1.48 0.81 2.80 0.00 0.00 -1.26 -4.66 105.19 101.41 1d0b n GLY 206 Ca 0.18 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1d0b n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d0b n LEU 207 N 0.75 6.77 0.25 0.99 4.77 -0.76 -4.79 117.00 124.98 1d0b n LEU 207 Ca 0.17 -4.46 0.17 0.00 -0.03 0.00 0.00 56.01 51.87 1d0b n LEU 207 Cb 0.43 -1.54 0.83 0.00 -2.33 0.00 0.00 43.42 40.80 1d0b n LEU 207 CO 0.14 1.29 1.15 0.71 -1.33 0.00 0.00 177.39 179.35 1d0b h THR 208 N 3.82 0.16 -0.00 -5.08 1.35 -1.84 -2.05 112.91 109.26 1d0b h THR 208 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.33 1d0b h THR 208 Cb 0.63 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1d0b h THR 208 CO 1.73 0.00 -0.20 0.29 -0.25 0.00 0.00 175.52 177.09 1d0b n LYS 209 N -3.24 0.49 -1.67 4.72 4.76 -1.26 -4.39 118.16 117.57 1d0b n LYS 209 Ca 0.01 -0.21 -0.47 0.00 -2.87 0.00 0.00 58.31 54.78 1d0b n LYS 209 Cb 0.42 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.07 1d0b n LYS 209 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1d0b n LEU 210 N -1.07 3.26 -0.01 -0.35 4.77 -0.77 -4.23 117.00 118.60 1d0b n LEU 210 Ca 0.11 1.04 -0.01 0.00 -0.03 0.00 0.00 56.01 57.13 1d0b n LEU 210 Cb 0.31 -1.42 -0.01 0.00 -2.33 0.00 0.00 43.42 39.97 1d0b n LEU 210 CO 0.27 -0.19 -0.55 0.00 -1.33 0.00 0.00 177.39 175.59 1d0b n GLN 211 N 4.57 2.36 -3.92 3.23 6.02 0.68 -2.80 117.38 127.52 1d0b n GLN 211 Ca 0.19 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.90 1d0b n GLN 211 Cb 0.29 -1.04 -0.16 0.00 1.02 0.00 0.00 30.24 30.35 1d0b n GLN 211 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1d0b s ASN 212 N -3.55 2.90 -0.17 1.08 0.01 -0.42 0.71 114.94 115.49 1d0b s ASN 212 Ca -0.01 -0.68 -0.01 0.00 -0.71 0.00 0.00 52.86 51.45 1d0b s ASN 212 Cb 0.01 -0.98 0.05 0.00 0.41 0.00 0.00 41.25 40.73 1d0b s ASN 212 CO 0.05 -0.17 -0.04 -0.22 -1.51 0.00 0.00 177.10 175.21 1d0b s LEU 213 N 1.59 1.64 -0.36 0.60 2.96 0.35 -0.70 118.68 124.76 1d0b s LEU 213 Ca 0.01 -0.72 -0.09 0.00 -0.22 0.00 0.00 54.13 53.11 1d0b s LEU 213 Cb -0.15 -0.89 0.04 0.00 0.50 0.00 0.00 46.19 45.68 1d0b s LEU 213 CO -0.08 -0.20 0.16 -0.31 -1.32 0.00 0.00 176.35 174.59 1d0b s TYR 214 N 1.64 3.25 -0.05 5.38 1.51 -0.17 -1.40 117.35 127.52 1d0b s TYR 214 Ca -0.00 -1.22 0.07 0.00 -1.01 0.00 0.00 57.07 54.91 1d0b s TYR 214 Cb -0.16 -2.37 0.11 0.00 -0.11 0.00 0.00 41.96 39.43 1d0b s TYR 214 CO -0.07 -0.70 0.99 1.28 -1.11 0.00 0.00 175.55 175.93 1d0b n LEU 215 N 4.90 1.50 -4.71 -1.29 4.77 0.48 -0.35 117.00 122.31 1d0b n LEU 215 Ca -0.12 -1.95 -0.32 0.00 -0.03 0.00 0.00 56.01 53.59 1d0b n LEU 215 Cb 0.45 -0.16 0.13 0.00 -2.33 0.00 0.00 43.42 41.51 1d0b n LEU 215 CO 0.34 0.47 0.70 -0.94 -1.33 0.00 0.00 177.39 176.63 1d0b s SER 216 N -1.57 3.56 -1.21 -1.43 1.04 -0.97 -3.97 113.70 109.16 1d0b s SER 216 Ca 0.12 2.12 -0.02 0.00 0.48 0.00 0.00 55.95 58.65 1d0b s SER 216 Cb 0.11 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.66 1d0b s SER 216 CO 0.01 -2.68 0.89 0.29 0.98 0.00 0.00 173.24 172.73 1d0b n LYS 217 N -3.79 -5.25 0.00 4.02 5.02 -0.85 -1.08 118.16 116.24 1d0b n LYS 217 Ca 0.11 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1d0b n LYS 217 Cb 0.52 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 29.95 1d0b n LYS 217 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1d0b n ASN 218 N -3.10 0.46 -2.34 4.39 3.02 -1.25 -2.52 115.26 113.91 1d0b n ASN 218 Ca -0.25 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.12 1d0b n ASN 218 Cb 0.66 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.86 1d0b n ASN 218 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1d0b n HIS 219 N 0.00 2.41 -3.08 3.10 8.25 0.70 -0.60 115.22 126.01 1d0b n HIS 219 Ca 0.00 -2.42 -0.39 0.00 -0.26 0.00 0.00 57.72 54.65 1d0b n HIS 219 Cb 0.00 -0.27 -0.05 0.00 1.12 0.00 0.00 29.99 30.79 1d0b n HIS 219 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1d0b s ILE 220 N -4.48 4.98 0.00 1.59 1.01 -1.20 -4.31 121.20 118.79 1d0b s ILE 220 Ca 0.43 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.50 1d0b s ILE 220 Cb 0.39 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1d0b s ILE 220 CO -0.02 0.30 0.00 -1.20 0.00 0.00 0.00 174.94 174.02 1d0b n SER 221 N 3.43 1.58 -4.65 3.58 7.64 -1.26 -4.85 113.62 119.08 1d0b n SER 221 Ca -0.03 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.44 1d0b n SER 221 Cb 0.51 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.66 1d0b n SER 221 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1d0b s ASP 222 N -4.40 6.80 -0.06 6.43 -1.08 -1.26 -4.93 116.67 118.16 1d0b s ASP 222 Ca 0.00 0.99 0.11 0.00 -0.52 0.00 0.00 52.55 53.13 1d0b s ASP 222 Cb 0.00 -2.41 0.29 0.00 -1.46 0.00 0.00 42.92 39.35 1d0b s ASP 222 CO 0.00 -0.40 1.23 0.18 0.52 0.00 0.00 175.17 176.69 1d0b n LEU 223 N 5.50 2.88 0.04 -1.34 4.77 -1.26 -4.65 117.00 122.94 1d0b n LEU 223 Ca 0.03 -2.42 0.16 0.00 -0.03 0.00 0.00 56.01 53.75 1d0b n LEU 223 Cb 0.49 -0.29 0.65 0.00 -2.33 0.00 0.00 43.42 41.94 1d0b n LEU 223 CO 0.46 0.66 1.16 -0.09 -1.33 0.00 0.00 177.39 178.25 1d0b h ARG 224 N 1.22 0.06 -0.00 3.23 9.65 -1.99 -1.33 114.38 125.21 1d0b h ARG 224 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1d0b h ARG 224 Cb 0.90 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.47 1d0b h ARG 224 CO 0.06 0.04 0.09 0.00 2.80 0.00 0.00 179.97 182.95 1d0b h ALA 225 N 1.79 1.11 -0.01 2.80 0.00 -1.88 -1.31 119.26 121.75 1d0b h ALA 225 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1d0b h ALA 225 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1d0b h ALA 225 CO -0.01 -0.09 -0.21 1.28 0.00 0.00 0.00 179.25 180.21 1d0b n LEU 226 N -3.05 1.00 0.21 0.00 4.77 -0.50 -4.11 117.00 115.31 1d0b n LEU 226 Ca -0.03 -0.25 0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1d0b n LEU 226 Cb 0.15 -0.12 0.72 0.00 -2.33 0.00 0.00 43.42 41.84 1d0b n LEU 226 CO 0.19 0.18 1.11 0.00 -1.33 0.00 0.00 177.39 177.54 1d0b h ALA 227 N 3.73 2.00 -0.07 -1.18 0.00 -1.39 -2.65 119.26 119.70 1d0b h ALA 227 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d0b h ALA 227 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1d0b h ALA 227 CO 0.00 -0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.50 1d0b n GLY 228 N -1.51 0.80 3.68 0.00 0.00 -1.26 -4.93 105.19 101.97 1d0b n GLY 228 Ca 0.00 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1d0b n GLY 228 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0b s LEU 229 N -1.69 4.19 -0.01 0.99 1.43 -1.00 -4.92 118.68 117.66 1d0b s LEU 229 Ca 0.26 1.35 0.12 0.00 -1.03 0.00 0.00 54.13 54.82 1d0b s LEU 229 Cb 0.18 -3.41 -0.17 0.00 0.03 0.00 0.00 46.19 42.83 1d0b s LEU 229 CO 0.26 -0.46 0.38 0.29 0.23 0.00 0.00 176.35 177.06 1d0b n LYS 230 N 5.29 1.56 -0.31 1.70 5.02 -1.26 -4.67 118.16 125.49 1d0b n LYS 230 Ca 0.07 -0.06 0.08 0.00 -2.02 0.00 0.00 58.31 56.38 1d0b n LYS 230 Cb 0.48 -1.19 0.23 0.00 -0.02 0.00 0.00 35.03 34.53 1d0b n LYS 230 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1d0b n ASN 231 N -1.64 3.53 -4.70 4.39 4.13 -1.26 -5.00 115.26 114.70 1d0b n ASN 231 Ca -0.00 -2.16 -0.42 0.00 1.68 0.00 0.00 54.58 53.67 1d0b n ASN 231 Cb 0.26 -0.37 -0.03 0.00 -1.54 0.00 0.00 39.78 38.10 1d0b n ASN 231 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1d0b s LEU 232 N -1.30 4.37 -0.10 3.41 1.43 -1.12 -4.17 118.68 121.20 1d0b s LEU 232 Ca 0.35 2.59 0.01 0.00 -1.03 0.00 0.00 54.13 56.06 1d0b s LEU 232 Cb 0.20 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.78 1d0b s LEU 232 CO 0.21 -0.88 -0.08 0.47 0.23 0.00 0.00 176.35 176.30 1d0b n ASP 233 N 4.84 3.24 -4.11 2.29 8.00 0.22 -4.98 116.55 126.04 1d0b n ASP 233 Ca 0.15 -0.05 -0.30 0.00 0.71 0.00 0.00 54.79 55.31 1d0b n ASP 233 Cb 0.39 -0.10 -0.17 0.00 -0.02 0.00 0.00 41.12 41.22 1d0b n ASP 233 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d0b s VAL 234 N -2.19 1.71 -0.11 2.53 1.01 -0.28 -5.03 120.40 118.03 1d0b s VAL 234 Ca -0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 1d0b s VAL 234 Cb 0.03 -1.53 0.06 0.00 0.00 0.00 0.00 36.38 34.95 1d0b s VAL 234 CO 0.23 0.48 0.21 -0.22 0.00 0.00 0.00 175.10 175.80 1d0b s LEU 235 N 0.77 -0.18 -0.17 3.92 2.96 -1.26 -0.50 118.68 124.22 1d0b s LEU 235 Ca -0.10 0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 54.22 1d0b s LEU 235 Cb -0.16 0.48 0.00 0.00 0.50 0.00 0.00 46.19 47.01 1d0b s LEU 235 CO 0.01 -0.25 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.03 1d0b s GLU 236 N 2.35 3.18 -0.01 1.98 2.02 -0.49 -4.97 118.70 122.76 1d0b s GLU 236 Ca 0.02 -0.75 0.01 0.00 0.02 0.00 0.00 54.97 54.27 1d0b s GLU 236 Cb -0.12 -2.66 0.02 0.00 0.10 0.00 0.00 34.13 31.46 1d0b s GLU 236 CO -0.07 -0.08 0.74 1.28 0.02 0.00 0.00 175.26 177.15 1d0b n LEU 237 N 4.32 0.77 -4.77 1.80 4.77 -1.26 -0.39 117.00 122.23 1d0b n LEU 237 Ca -0.19 -0.89 -0.31 0.00 -0.03 0.00 0.00 56.01 54.59 1d0b n LEU 237 Cb 0.51 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.67 1d0b n LEU 237 CO 0.28 0.22 0.70 0.72 -1.33 0.00 0.00 177.39 177.98 1d0b s PHE 238 N -0.47 2.67 -1.14 -1.77 -0.12 -1.26 -4.20 117.98 111.69 1d0b s PHE 238 Ca 0.02 1.43 -0.06 0.00 -0.05 0.00 0.00 56.93 58.27 1d0b s PHE 238 Cb 0.01 -3.04 0.01 0.00 -0.63 0.00 0.00 43.02 39.37 1d0b s PHE 238 CO 0.00 -1.78 0.99 0.43 -0.05 0.00 0.00 175.22 174.81 1d0b n SER 239 N -3.49 -4.77 -4.75 1.98 7.64 -1.26 -2.01 113.62 106.96 1d0b n SER 239 Ca 0.08 -0.49 -0.40 0.00 1.01 0.00 0.00 58.87 59.07 1d0b n SER 239 Cb 0.54 -4.46 -0.05 0.00 -1.01 0.00 0.00 64.21 59.22 1d0b n SER 239 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1d0b s GLN 240 N -5.88 4.56 -0.39 1.43 -1.52 -1.26 -3.11 119.66 113.49 1d0b s GLN 240 Ca 0.37 1.16 -0.05 0.00 -1.95 0.00 0.00 55.36 54.89 1d0b s GLN 240 Cb -0.16 -3.33 0.09 0.00 -0.22 0.00 0.00 33.01 29.39 1d0b s GLN 240 CO 0.63 0.39 0.19 -2.00 -0.25 0.00 0.00 175.29 174.25 1d0b s GLU 241 N -0.47 2.25 0.00 2.91 2.56 0.23 -4.97 118.70 121.21 1d0b s GLU 241 Ca 0.39 -1.63 0.06 0.00 0.00 0.00 0.00 54.97 53.79 1d0b s GLU 241 Cb -0.22 -3.57 0.05 0.00 2.00 0.00 0.00 34.13 32.39 1d0b s GLU 241 CO 0.25 -0.97 0.70 0.00 -0.56 0.00 0.00 175.26 174.69