#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcf s GLN 30 N 0.00 0.74 0.26 7.34 -2.07 -1.26 -2.11 119.66 122.56 2bcf s GLN 30 Ca 0.00 -0.63 -0.31 0.00 -1.82 0.00 0.00 55.36 52.61 2bcf s GLN 30 Cb 0.00 0.31 -0.13 0.00 -1.09 0.00 0.00 33.01 32.10 2bcf s GLN 30 CO 0.00 -0.22 1.51 -2.30 -1.32 0.00 0.00 175.29 172.95 2bcf n PRO 31 N 0.59 2.36 -1.62 9.60 -0.02 -1.26 -4.89 135.00 139.77 2bcf n PRO 31 Ca -0.18 0.84 -0.55 0.00 -2.02 0.00 0.00 63.50 61.59 2bcf n PRO 31 Cb 0.59 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.44 2bcf n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bcf n ALA 32 N 2.08 -1.12 0.00 3.55 0.00 -1.26 -1.41 120.51 122.36 2bcf n ALA 32 Ca 0.10 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2bcf n ALA 32 Cb 0.34 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2bcf n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bcf n GLY 33 N 2.88 1.65 3.79 0.00 0.00 -1.26 -5.05 105.19 107.21 2bcf n GLY 33 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2bcf n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bcf s SER 34 N -2.06 4.81 0.47 1.61 1.04 -0.50 -5.03 113.70 114.04 2bcf s SER 34 Ca 0.00 1.60 -0.08 0.00 0.48 0.00 0.00 55.95 57.95 2bcf s SER 34 Cb 0.00 -2.39 -0.05 0.00 0.10 0.00 0.00 66.02 63.69 2bcf s SER 34 CO 0.00 -1.80 0.80 0.68 0.98 0.00 0.00 173.24 173.90 2bcf s VAL 35 N -3.02 4.85 0.10 5.02 -7.23 -1.26 -5.00 120.40 113.86 2bcf s VAL 35 Ca 0.60 0.41 -0.36 0.00 -1.81 0.00 0.00 61.98 60.82 2bcf s VAL 35 Cb -0.15 -3.82 -0.17 0.00 0.56 0.00 0.00 36.38 32.80 2bcf s VAL 35 CO 0.55 -0.76 1.22 -2.65 -0.31 0.00 0.00 175.10 173.15 2bcf n PRO 36 N -1.96 0.93 -3.31 4.82 -0.02 -1.26 -4.95 135.00 129.25 2bcf n PRO 36 Ca 0.02 0.33 -0.39 0.00 -2.02 0.00 0.00 63.50 61.44 2bcf n PRO 36 Cb 0.55 -1.89 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 2bcf n PRO 36 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bcf s ILE 37 N 0.16 5.13 0.44 4.25 1.01 -1.26 -5.04 121.20 125.89 2bcf s ILE 37 Ca 0.82 0.79 -0.25 0.00 0.00 0.00 0.00 60.65 62.01 2bcf s ILE 37 Cb -0.97 -3.78 -0.08 0.00 0.01 0.00 0.00 42.46 37.63 2bcf s ILE 37 CO 0.50 0.16 1.36 -2.84 0.00 0.00 0.00 174.94 174.13 2bcf s PRO 38 N 1.85 3.78 0.43 2.79 0.02 -1.26 -4.98 135.00 137.62 2bcf s PRO 38 Ca 0.20 2.27 -0.21 0.00 0.02 0.00 0.00 61.00 63.29 2bcf s PRO 38 Cb -0.15 -2.67 -0.11 0.00 0.02 0.00 0.00 34.50 31.59 2bcf s PRO 38 CO 0.09 -0.69 0.95 -0.51 -0.33 0.00 0.00 177.00 176.51 2bcf s ASP 39 N -0.66 6.94 0.30 2.53 1.01 -1.26 -4.94 116.67 120.60 2bcf s ASP 39 Ca 0.60 1.68 -0.01 0.00 0.71 0.00 0.00 52.55 55.53 2bcf s ASP 39 Cb -0.41 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 40.99 2bcf s ASP 39 CO 0.52 -0.35 0.42 0.61 0.21 0.00 0.00 175.17 176.58 2bcf n GLY 40 N -0.61 2.26 0.26 0.21 0.00 -1.26 -4.97 105.19 101.07 2bcf n GLY 40 Ca 0.07 -1.59 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 2bcf n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bcf h PRO 41 N 0.00 0.57 -6.64 1.61 0.13 -1.86 -3.43 132.00 122.37 2bcf h PRO 41 Ca -0.23 -0.18 -0.55 0.00 -0.87 0.00 0.00 66.00 64.16 2bcf h PRO 41 Cb 1.03 -0.05 0.07 0.00 0.13 0.00 0.00 31.00 32.18 2bcf h PRO 41 CO 0.32 0.70 0.86 0.00 -0.23 0.00 0.00 178.00 179.65 2bcf n ALA 42 N -2.48 2.13 0.08 -0.56 0.00 -1.26 -4.34 120.51 114.07 2bcf n ALA 42 Ca 0.01 0.41 -0.04 0.00 0.00 0.00 0.00 53.44 53.81 2bcf n ALA 42 Cb 0.35 -2.43 -0.08 0.00 0.00 0.00 0.00 19.45 17.29 2bcf n ALA 42 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2bcf h GLN 43 N 5.64 0.00 -5.33 0.00 1.08 -1.85 -3.45 115.11 111.20 2bcf h GLN 43 Ca -0.45 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.35 2bcf h GLN 43 Cb 1.23 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 28.46 2bcf h GLN 43 CO 0.87 0.86 -0.77 0.95 -0.95 0.00 0.00 178.83 179.78 2bcf s THR 44 N -2.78 1.14 0.24 -0.54 -4.23 -1.26 -4.80 115.64 103.41 2bcf s THR 44 Ca 0.02 -1.40 -0.22 0.00 -1.18 0.00 0.00 61.69 58.91 2bcf s THR 44 Cb 0.09 -1.17 0.05 0.00 1.34 0.00 0.00 72.50 72.82 2bcf s THR 44 CO 0.80 -0.28 0.87 -1.66 -0.54 0.00 0.00 174.62 173.81 2bcf s TRP 45 N -1.50 -0.06 -0.22 3.99 1.48 -0.80 -4.79 118.94 117.03 2bcf s TRP 45 Ca 0.00 -0.37 -0.25 0.00 -1.06 0.00 0.00 56.10 54.42 2bcf s TRP 45 Cb -0.09 0.71 0.07 0.00 -1.16 0.00 0.00 33.47 33.00 2bcf s TRP 45 CO 0.02 -1.10 0.67 -1.50 -4.06 0.00 0.00 176.95 170.99 2bcf s ILE 46 N -3.09 0.00 -0.18 0.66 2.07 -1.01 -1.24 121.20 118.41 2bcf s ILE 46 Ca 0.14 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.38 2bcf s ILE 46 Cb -0.04 -0.95 0.02 0.00 0.13 0.00 0.00 42.46 41.63 2bcf s ILE 46 CO 0.06 -0.00 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.21 2bcf s VAL 47 N 0.07 2.01 0.19 4.00 1.01 0.98 -2.65 120.40 126.01 2bcf s VAL 47 Ca -0.02 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2bcf s VAL 47 Cb -0.04 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2bcf s VAL 47 CO 0.03 0.49 -0.09 0.00 0.00 0.00 0.00 175.10 175.53 2bcf s ALA 48 N 1.30 1.71 -0.21 5.51 0.00 0.14 -0.74 121.76 129.46 2bcf s ALA 48 Ca 0.04 -1.62 -0.25 0.00 0.00 0.00 0.00 51.96 50.14 2bcf s ALA 48 Cb -0.13 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2bcf s ALA 48 CO -0.12 -0.09 0.83 0.34 0.00 0.00 0.00 175.76 176.71 2bcf s ASP 49 N -3.25 6.89 0.35 0.00 -1.08 0.14 0.21 116.67 119.93 2bcf s ASP 49 Ca 0.21 1.10 0.09 0.00 -0.52 0.00 0.00 52.55 53.43 2bcf s ASP 49 Cb 0.03 -2.44 0.66 0.00 -1.46 0.00 0.00 42.92 39.70 2bcf s ASP 49 CO 0.04 -0.46 1.83 0.25 0.52 0.00 0.00 175.17 177.35 2bcf h LEU 50 N 8.76 0.21 0.10 -1.34 5.85 -1.10 0.94 115.31 128.73 2bcf h LEU 50 Ca -0.26 -0.06 -0.33 0.00 0.84 0.00 0.00 57.88 58.07 2bcf h LEU 50 Cb 1.11 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2bcf h LEU 50 CO 0.86 0.47 -1.78 0.44 -0.34 0.00 0.00 178.44 178.09 2bcf h ASP 51 N 0.19 0.34 0.91 1.25 3.32 -1.93 -3.38 116.42 117.13 2bcf h ASP 51 Ca 0.03 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.23 2bcf h ASP 51 Cb 0.57 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2bcf h ASP 51 CO 0.04 1.76 -0.54 -1.54 -1.72 0.00 0.00 179.24 177.24 2bcf n SER 52 N -3.73 0.69 0.00 6.45 3.41 -1.22 -4.95 113.62 114.28 2bcf n SER 52 Ca -0.31 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2bcf n SER 52 Cb 0.96 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 2bcf n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bcf n GLY 53 N 1.34 0.22 3.77 5.00 0.00 0.32 -4.92 105.19 110.93 2bcf n GLY 53 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2bcf n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bcf s GLN 54 N -1.05 4.28 -0.15 1.61 -1.52 -1.25 -0.17 119.66 121.40 2bcf s GLN 54 Ca 0.00 1.79 -0.21 0.00 -1.95 0.00 0.00 55.36 54.98 2bcf s GLN 54 Cb 0.00 -2.83 -0.03 0.00 -0.22 0.00 0.00 33.01 29.93 2bcf s GLN 54 CO 0.00 -0.11 0.63 0.08 -0.25 0.00 0.00 175.29 175.65 2bcf s VAL 55 N -1.37 5.05 -0.05 1.09 1.01 0.29 -0.68 120.40 125.74 2bcf s VAL 55 Ca 0.53 1.24 0.08 0.00 0.00 0.00 0.00 61.98 63.83 2bcf s VAL 55 Cb -0.30 -3.96 -0.24 0.00 0.00 0.00 0.00 36.38 31.88 2bcf s VAL 55 CO 0.38 0.18 0.64 -0.07 0.00 0.00 0.00 175.10 176.23 2bcf h LEU 56 N 7.59 0.09 -7.00 3.92 4.07 -1.23 0.20 115.31 122.96 2bcf h LEU 56 Ca -0.35 -0.19 0.31 0.00 0.08 0.00 0.00 57.88 57.73 2bcf h LEU 56 Cb 1.16 -0.03 -0.22 0.00 1.08 0.00 0.00 40.66 42.66 2bcf h LEU 56 CO 0.77 1.17 0.96 0.00 -1.08 0.00 0.00 178.44 180.26 2bcf s ALA 57 N -2.60 -2.18 -0.04 1.53 0.00 -1.13 -4.11 121.76 113.23 2bcf s ALA 57 Ca -0.08 1.88 -0.29 0.00 0.00 0.00 0.00 51.96 53.48 2bcf s ALA 57 Cb 0.08 -0.54 0.10 0.00 0.00 0.00 0.00 23.12 22.76 2bcf s ALA 57 CO 0.82 -0.50 0.88 0.20 0.00 0.00 0.00 175.76 177.15 2bcf s GLY 58 N -1.88 -0.43 -0.25 0.00 0.00 -0.90 -0.01 107.32 103.84 2bcf s GLY 58 Ca 0.11 1.27 0.02 0.00 0.00 0.00 0.00 44.72 46.12 2bcf s GLY 58 CO -0.03 0.56 -0.10 -1.60 0.00 0.00 0.00 173.10 171.92 2bcf s ARG 59 N -2.47 2.43 -1.49 2.90 3.52 -0.37 -4.79 118.95 118.68 2bcf s ARG 59 Ca 0.02 -1.23 -0.03 0.00 -0.13 0.00 0.00 55.73 54.36 2bcf s ARG 59 Cb -0.01 -2.89 0.01 0.00 -1.56 0.00 0.00 34.95 30.51 2bcf s ARG 59 CO -0.05 -0.51 0.28 -0.25 -0.81 0.00 0.00 175.30 173.96 2bcf n ASP 60 N 4.50 -5.27 0.19 -2.12 8.00 -1.26 -1.91 116.55 118.68 2bcf n ASP 60 Ca -0.15 -0.12 0.12 0.00 0.71 0.00 0.00 54.79 55.35 2bcf n ASP 60 Cb 0.44 -4.35 0.66 0.00 -0.02 0.00 0.00 41.12 37.84 2bcf n ASP 60 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 2bcf h GLN 61 N -0.61 0.00 -0.34 -1.24 -0.00 -1.87 0.08 115.11 111.13 2bcf h GLN 61 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 2bcf h GLN 61 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.81 2bcf h GLN 61 CO 0.52 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 179.44 2bcf n ASN 62 N -2.37 3.15 -4.73 0.06 5.03 -1.26 -1.33 115.26 113.82 2bcf n ASN 62 Ca -0.02 -1.91 -0.41 0.00 0.87 0.00 0.00 54.58 53.11 2bcf n ASN 62 Cb 0.09 -0.22 -0.04 0.00 -1.02 0.00 0.00 39.78 38.59 2bcf n ASN 62 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2bcf s VAL 63 N -1.27 4.29 0.20 2.41 1.01 0.01 -4.93 120.40 122.12 2bcf s VAL 63 Ca 0.32 1.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.83 2bcf s VAL 63 Cb 0.19 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.32 2bcf s VAL 63 CO 0.26 0.24 1.05 0.00 0.00 0.00 0.00 175.10 176.65 2bcf s ALA 64 N 0.29 3.35 0.20 5.51 0.00 -1.26 -4.46 121.76 125.40 2bcf s ALA 64 Ca 0.51 0.76 -0.09 0.00 0.00 0.00 0.00 51.96 53.14 2bcf s ALA 64 Cb -0.26 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2bcf s ALA 64 CO 0.31 -0.08 0.33 -1.01 0.00 0.00 0.00 175.76 175.30 2bcf s HIS 65 N -0.61 0.54 0.33 0.00 3.76 0.02 -4.93 115.29 114.40 2bcf s HIS 65 Ca 0.46 -0.88 -0.28 0.00 -0.15 0.00 0.00 55.06 54.22 2bcf s HIS 65 Cb -0.28 -0.07 -0.09 0.00 1.11 0.00 0.00 32.58 33.25 2bcf s HIS 65 CO 0.35 -0.81 1.15 -2.14 -0.85 0.00 0.00 174.74 172.44 2bcf s PRO 66 N -4.03 4.40 0.26 8.40 0.02 -1.26 -1.45 135.00 141.35 2bcf s PRO 66 Ca 0.24 1.87 0.22 0.00 0.02 0.00 0.00 61.00 63.35 2bcf s PRO 66 Cb 0.03 -2.99 0.09 0.00 0.02 0.00 0.00 34.50 31.64 2bcf s PRO 66 CO 0.06 -0.02 1.20 -1.00 -0.33 0.00 0.00 177.00 176.91 2bcf h PRO 67 N 3.34 0.00 0.00 5.54 0.13 -1.81 -3.42 132.00 135.77 2bcf h PRO 67 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2bcf h PRO 67 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2bcf h PRO 67 CO 0.65 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.46 2bcf n ALA 68 N -2.17 0.00 0.21 -0.56 0.00 -1.26 -2.62 120.51 114.12 2bcf n ALA 68 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2bcf n ALA 68 Cb 0.57 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.14 2bcf n ALA 68 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bcf n SER 69 N -3.64 0.00 0.27 0.00 7.64 -1.26 -1.42 113.62 115.21 2bcf n SER 69 Ca 0.00 0.38 0.10 0.00 1.01 0.00 0.00 58.87 60.37 2bcf n SER 69 Cb 0.00 -0.41 0.74 0.00 -1.01 0.00 0.00 64.21 63.52 2bcf n SER 69 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2bcf h THR 70 N 0.00 0.83 -0.01 0.44 1.35 -1.65 -0.84 112.91 113.03 2bcf h THR 70 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2bcf h THR 70 Cb 0.07 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2bcf h THR 70 CO 0.00 0.01 0.10 -0.29 -0.25 0.00 0.00 175.52 175.09 2bcf h ILE 71 N 0.00 0.05 0.00 6.82 6.09 -1.42 -1.45 117.51 127.60 2bcf h ILE 71 Ca -0.00 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.46 2bcf h ILE 71 Cb 0.02 0.90 -0.00 0.00 0.47 0.00 0.00 36.82 38.20 2bcf h ILE 71 CO 0.00 0.00 -0.12 0.11 -3.07 0.00 0.00 178.15 175.07 2bcf h LYS 72 N 0.00 0.00 -0.79 2.19 1.57 -1.35 0.39 116.57 118.59 2bcf h LYS 72 Ca 0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2bcf h LYS 72 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2bcf h LYS 72 CO -0.00 0.12 0.36 0.28 -0.57 0.00 0.00 179.45 179.64 2bcf h VAL 73 N 0.00 1.25 -0.46 0.50 2.07 -1.44 0.14 116.25 118.30 2bcf h VAL 73 Ca -0.00 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 2bcf h VAL 73 Cb 0.27 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2bcf h VAL 73 CO 0.02 0.31 -0.11 0.25 0.02 0.00 0.00 177.57 178.06 2bcf h LEU 74 N 1.12 0.89 -0.50 2.57 5.85 -1.11 -0.97 115.31 123.16 2bcf h LEU 74 Ca 0.27 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2bcf h LEU 74 Cb 0.15 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2bcf h LEU 74 CO -0.03 1.04 0.19 0.25 -0.34 0.00 0.00 178.44 179.56 2bcf h LEU 75 N 0.73 0.22 -1.03 2.25 5.85 -0.96 -1.88 115.31 120.49 2bcf h LEU 75 Ca 0.12 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2bcf h LEU 75 Cb 0.65 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 2bcf h LEU 75 CO 0.04 0.16 0.65 0.00 -0.34 0.00 0.00 178.44 178.95 2bcf h ALA 76 N 1.32 1.29 -0.44 1.25 0.00 -0.19 -0.74 119.26 121.75 2bcf h ALA 76 Ca 0.23 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2bcf h ALA 76 Cb 0.23 -0.40 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 2bcf h ALA 76 CO -0.22 0.66 0.11 -0.07 0.00 0.00 0.00 179.25 179.72 2bcf h LEU 77 N 1.33 0.06 -0.39 0.00 4.07 -0.40 0.14 115.31 120.12 2bcf h LEU 77 Ca 0.36 0.07 -0.05 0.00 0.08 0.00 0.00 57.88 58.34 2bcf h LEU 77 Cb -0.15 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 2bcf h LEU 77 CO -0.08 0.06 0.06 0.58 -1.08 0.00 0.00 178.44 177.98 2bcf h VAL 78 N 0.25 1.24 -0.65 1.22 2.07 -0.95 -0.17 116.25 119.27 2bcf h VAL 78 Ca 0.22 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 66.92 2bcf h VAL 78 Cb 0.25 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2bcf h VAL 78 CO -0.26 0.30 0.35 0.00 0.02 0.00 0.00 177.57 177.98 2bcf h ALA 79 N 0.91 0.87 0.00 1.67 0.00 -0.45 -2.19 119.26 120.07 2bcf h ALA 79 Ca 0.12 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2bcf h ALA 79 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2bcf h ALA 79 CO 0.01 0.02 -0.66 -0.07 0.00 0.00 0.00 179.25 178.55 2bcf h LEU 80 N 0.65 0.00 -1.28 0.00 3.38 -0.84 0.46 115.31 117.69 2bcf h LEU 80 Ca 0.29 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.19 2bcf h LEU 80 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2bcf h LEU 80 CO -0.19 0.66 -0.36 0.44 0.09 0.00 0.00 178.44 179.09 2bcf h ASP 81 N 0.00 0.00 0.00 -0.43 5.19 -0.44 -3.37 116.42 117.37 2bcf h ASP 81 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2bcf h ASP 81 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2bcf h ASP 81 CO 0.09 0.36 -0.75 -0.62 -3.12 0.00 0.00 179.24 175.19 2bcf n GLU 82 N -4.02 1.50 -4.96 3.56 1.02 -0.89 -5.05 120.64 111.80 2bcf n GLU 82 Ca -0.02 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 2bcf n GLU 82 Cb 0.40 -0.87 -0.14 0.00 -0.02 0.00 0.00 31.44 30.82 2bcf n GLU 82 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bcf s LEU 83 N -2.45 2.58 0.10 -4.62 1.43 0.16 -5.07 118.68 110.82 2bcf s LEU 83 Ca 0.00 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 2bcf s LEU 83 Cb 0.00 -1.52 -0.06 0.00 0.03 0.00 0.00 46.19 44.65 2bcf s LEU 83 CO 0.00 0.31 1.02 -0.62 0.23 0.00 0.00 176.35 177.29 2bcf s ASP 84 N -0.51 7.38 0.57 2.29 -1.08 -1.26 -4.72 116.67 119.34 2bcf s ASP 84 Ca 0.07 1.86 0.29 0.00 -0.52 0.00 0.00 52.55 54.24 2bcf s ASP 84 Cb -0.12 -2.59 1.48 0.00 -1.46 0.00 0.00 42.92 40.24 2bcf s ASP 84 CO 0.01 -0.17 1.93 -0.07 0.52 0.00 0.00 175.17 177.39 2bcf h LEU 85 N 5.80 0.00 0.00 -1.34 3.38 -1.96 0.15 115.31 121.34 2bcf h LEU 85 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2bcf h LEU 85 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2bcf h LEU 85 CO 0.73 0.00 -0.55 0.78 0.09 0.00 0.00 178.44 179.50 2bcf h ASN 86 N 0.00 0.00 -4.13 -0.43 2.35 -1.97 -2.58 115.58 108.82 2bcf h ASN 86 Ca 0.24 -0.14 -0.55 0.00 -0.55 0.00 0.00 56.30 55.30 2bcf h ASN 86 Cb 1.17 0.00 0.17 0.00 0.05 0.00 0.00 38.32 39.70 2bcf h ASN 86 CO -0.00 0.07 0.46 -1.20 -1.65 0.00 0.00 177.43 175.11 2bcf n SER 87 N -2.27 1.76 -4.56 5.81 7.64 0.51 -4.80 113.62 117.71 2bcf n SER 87 Ca 0.03 0.76 -0.26 0.00 1.01 0.00 0.00 58.87 60.41 2bcf n SER 87 Cb 0.46 -1.54 -0.11 0.00 -1.01 0.00 0.00 64.21 62.01 2bcf n SER 87 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2bcf s THR 88 N -1.60 1.78 -0.05 0.44 -4.23 -1.26 -1.69 115.64 109.02 2bcf s THR 88 Ca 0.80 -2.02 -0.15 0.00 -1.18 0.00 0.00 61.69 59.14 2bcf s THR 88 Cb -0.35 -2.90 0.03 0.00 1.34 0.00 0.00 72.50 70.62 2bcf s THR 88 CO 0.43 -0.03 0.35 0.54 -0.54 0.00 0.00 174.62 175.38 2bcf s VAL 89 N -2.88 0.04 -0.24 2.29 0.11 -0.43 -4.96 120.40 114.33 2bcf s VAL 89 Ca 0.35 -0.30 -0.16 0.00 -2.93 0.00 0.00 61.98 58.94 2bcf s VAL 89 Cb 0.09 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 2bcf s VAL 89 CO 0.17 -0.17 0.41 -0.69 -3.33 0.00 0.00 175.10 171.49 2bcf s VAL 90 N -0.85 5.17 0.47 2.04 1.01 -1.26 -2.12 120.40 124.85 2bcf s VAL 90 Ca -0.09 0.69 -0.22 0.00 0.00 0.00 0.00 61.98 62.36 2bcf s VAL 90 Cb -0.04 -3.74 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 2bcf s VAL 90 CO 0.03 0.19 1.12 0.00 0.00 0.00 0.00 175.10 176.44 2bcf s ALA 91 N 1.76 2.92 0.45 5.51 0.00 -0.73 -4.82 121.76 126.85 2bcf s ALA 91 Ca 0.18 0.82 0.01 0.00 0.00 0.00 0.00 51.96 52.97 2bcf s ALA 91 Cb -0.15 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2bcf s ALA 91 CO 0.09 -0.55 0.67 -0.51 0.00 0.00 0.00 175.76 175.46 2bcf s ASP 92 N -1.58 5.77 0.24 0.00 1.01 -1.26 -0.37 116.67 120.48 2bcf s ASP 92 Ca 0.65 0.19 -0.07 0.00 0.71 0.00 0.00 52.55 54.04 2bcf s ASP 92 Cb -0.24 -1.40 0.25 0.00 1.01 0.00 0.00 42.92 42.53 2bcf s ASP 92 CO 0.29 -0.74 1.92 0.58 0.21 0.00 0.00 175.17 177.44 2bcf h VAL 93 N 0.40 1.24 -0.55 -1.27 2.07 -1.95 -2.57 116.25 113.63 2bcf h VAL 93 Ca -0.45 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 2bcf h VAL 93 Cb 1.26 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2bcf h VAL 93 CO 0.56 0.24 0.11 0.00 0.02 0.00 0.00 177.57 178.50 2bcf h ALA 94 N 1.36 1.16 -0.79 1.67 0.00 -1.94 -1.34 119.26 119.38 2bcf h ALA 94 Ca 0.36 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 55.24 2bcf h ALA 94 Cb -0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.39 2bcf h ALA 94 CO -0.08 0.56 0.54 -0.44 0.00 0.00 0.00 179.25 179.83 2bcf h ASP 95 N 0.82 0.23 -0.02 0.00 3.32 -1.81 -2.91 116.42 116.06 2bcf h ASP 95 Ca 0.18 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2bcf h ASP 95 Cb 0.33 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2bcf h ASP 95 CO 0.00 0.10 -0.04 0.35 -1.72 0.00 0.00 179.24 177.93 2bcf n THR 96 N -4.42 0.00 -3.87 0.35 -2.24 -0.51 -4.43 114.28 99.15 2bcf n THR 96 Ca 0.16 -0.40 -0.36 0.00 -2.27 0.00 0.00 64.05 61.18 2bcf n THR 96 Cb 0.70 1.18 -0.14 0.00 -2.10 0.00 0.00 70.33 69.98 2bcf n THR 96 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2bcf s GLN 97 N -2.05 3.15 0.23 -0.78 -0.21 -1.10 -4.91 119.66 114.00 2bcf s GLN 97 Ca 0.30 -0.79 -0.22 0.00 0.02 0.00 0.00 55.36 54.67 2bcf s GLN 97 Cb 0.20 -3.13 0.04 0.00 1.00 0.00 0.00 33.01 31.12 2bcf s GLN 97 CO 0.34 -0.33 0.76 0.00 -2.12 0.00 0.00 175.29 173.94 2bcf s ALA 98 N 1.45 -1.36 0.43 6.09 0.00 -1.26 -4.92 121.76 122.18 2bcf s ALA 98 Ca 0.03 -0.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.79 2bcf s ALA 98 Cb -0.16 0.80 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 2bcf s ALA 98 CO -0.02 -1.01 0.79 -1.21 0.00 0.00 0.00 175.76 174.32 2bcf s GLU 99 N -3.75 3.72 -0.09 0.00 2.02 -1.26 -4.95 118.70 114.38 2bcf s GLU 99 Ca 0.10 0.42 -0.40 0.00 0.02 0.00 0.00 54.97 55.11 2bcf s GLU 99 Cb -0.04 -2.37 -0.18 0.00 0.10 0.00 0.00 34.13 31.63 2bcf s GLU 99 CO 0.04 -0.10 1.36 0.00 0.02 0.00 0.00 175.26 176.58 2bcf s ASN 101 N 1.24 2.70 0.03 0.00 0.01 -1.26 -4.94 114.94 112.71 2bcf s ASN 101 Ca 0.92 -1.08 0.05 0.00 -0.71 0.00 0.00 52.86 52.04 2bcf s ASN 101 Cb -1.15 -0.16 -0.02 0.00 0.41 0.00 0.00 41.25 40.33 2bcf s ASN 101 CO 0.58 -0.22 -0.15 0.00 -1.51 0.00 0.00 177.10 175.80 2bcf h VAL 103 N 4.55 0.58 0.00 0.00 3.04 -1.89 -3.47 116.25 119.04 2bcf h VAL 103 Ca -0.38 -1.85 0.00 0.00 -1.01 0.00 0.00 66.70 63.46 2bcf h VAL 103 Cb 1.17 2.23 0.00 0.00 -2.01 0.00 0.00 31.29 32.68 2bcf h VAL 103 CO 0.45 0.33 0.00 0.61 -1.01 0.00 0.00 177.57 177.95 2bcf n GLY 104 N 1.22 1.97 3.69 3.17 0.00 -1.26 -5.09 105.19 108.88 2bcf n GLY 104 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2bcf n GLY 104 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bcf n VAL 105 N -0.41 1.61 -4.97 1.61 0.31 -1.26 -4.96 118.33 110.25 2bcf n VAL 105 Ca 0.00 -0.40 -0.30 0.00 -0.01 0.00 0.00 64.34 63.63 2bcf n VAL 105 Cb 0.00 -1.53 -0.15 0.00 -0.91 0.00 0.00 33.84 31.25 2bcf n VAL 105 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2bcf s LYS 106 N -1.32 1.85 0.17 5.55 -0.14 -1.26 -4.75 119.74 119.84 2bcf s LYS 106 Ca 0.60 -1.08 -0.32 0.00 -1.36 0.00 0.00 55.97 53.82 2bcf s LYS 106 Cb -0.60 -1.98 -0.11 0.00 -1.68 0.00 0.00 37.83 33.46 2bcf s LYS 106 CO 0.57 0.52 1.66 -2.14 -0.76 0.00 0.00 175.35 175.20 2bcf s PRO 107 N -1.13 4.17 0.00 -1.68 0.02 -1.26 -2.08 135.00 133.04 2bcf s PRO 107 Ca 0.11 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2bcf s PRO 107 Cb -0.10 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2bcf s PRO 107 CO 0.02 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.40 2bcf n GLY 108 N 3.91 1.51 3.86 0.52 0.00 0.50 -4.94 105.19 110.55 2bcf n GLY 108 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2bcf n GLY 108 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bcf s ARG 109 N -0.56 3.85 0.08 1.61 3.52 -0.88 -4.72 118.95 121.84 2bcf s ARG 109 Ca 0.00 0.67 -0.02 0.00 -0.13 0.00 0.00 55.73 56.25 2bcf s ARG 109 Cb 0.00 -2.28 -0.05 0.00 -1.56 0.00 0.00 34.95 31.06 2bcf s ARG 109 CO 0.00 -0.14 0.27 0.45 -0.81 0.00 0.00 175.30 175.08 2bcf s SER 110 N -3.13 6.42 -0.13 -2.12 0.15 -1.26 -1.77 113.70 111.85 2bcf s SER 110 Ca 0.54 0.41 -0.15 0.00 0.70 0.00 0.00 55.95 57.45 2bcf s SER 110 Cb -0.10 -2.02 0.04 0.00 -1.71 0.00 0.00 66.02 62.23 2bcf s SER 110 CO 0.31 0.14 0.42 -0.31 1.20 0.00 0.00 173.24 175.00 2bcf s TYR 111 N -1.54 -0.43 0.55 3.44 1.51 -0.90 -4.97 117.35 115.01 2bcf s TYR 111 Ca 0.36 1.00 -0.05 0.00 -1.01 0.00 0.00 57.07 57.37 2bcf s TYR 111 Cb -0.13 0.16 -0.01 0.00 -0.11 0.00 0.00 41.96 41.88 2bcf s TYR 111 CO 0.26 -0.27 0.85 0.95 -1.11 0.00 0.00 175.55 176.23 2bcf s THR 112 N -0.09 4.11 0.22 -0.71 -4.23 -1.26 -1.31 115.64 112.37 2bcf s THR 112 Ca -0.03 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.44 2bcf s THR 112 Cb -0.03 -3.60 0.19 0.00 1.34 0.00 0.00 72.50 70.40 2bcf s THR 112 CO 0.02 -0.59 1.89 0.58 -0.54 0.00 0.00 174.62 175.97 2bcf h VAL 113 N -0.01 1.22 0.11 2.29 2.07 -1.26 -0.64 116.25 120.04 2bcf h VAL 113 Ca -0.46 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2bcf h VAL 113 Cb 1.24 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2bcf h VAL 113 CO 0.61 0.22 -0.11 -0.09 0.02 0.00 0.00 177.57 178.22 2bcf h ARG 114 N 1.15 -0.23 -0.92 1.57 2.43 -1.76 0.19 114.38 116.82 2bcf h ARG 114 Ca 0.31 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.60 2bcf h ARG 114 Cb -0.10 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.42 2bcf h ARG 114 CO -0.06 -0.15 0.55 1.96 -1.51 0.00 0.00 179.97 180.76 2bcf h GLN 115 N -0.24 0.86 -0.40 0.20 4.20 -1.75 -1.25 115.11 116.73 2bcf h GLN 115 Ca 0.00 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 2bcf h GLN 115 Cb 0.23 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2bcf h GLN 115 CO -0.03 0.57 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.43 2bcf h LEU 116 N 0.89 0.87 -0.80 1.46 3.38 -0.41 -2.18 115.31 118.52 2bcf h LEU 116 Ca 0.45 -0.41 0.11 0.00 0.09 0.00 0.00 57.88 58.12 2bcf h LEU 116 Cb 0.45 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 2bcf h LEU 116 CO -0.26 1.09 0.44 -0.07 0.09 0.00 0.00 178.44 179.72 2bcf h LEU 117 N 0.66 0.59 0.69 1.67 3.38 -0.12 0.16 115.31 122.33 2bcf h LEU 117 Ca 0.09 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2bcf h LEU 117 Cb 0.77 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2bcf h LEU 117 CO 0.06 0.32 -0.47 0.44 0.09 0.00 0.00 178.44 178.88 2bcf h ASP 118 N 0.71 -1.22 -0.96 -0.43 3.32 -0.94 0.20 116.42 117.10 2bcf h ASP 118 Ca 0.40 0.08 0.17 0.00 0.02 0.00 0.00 57.03 57.70 2bcf h ASP 118 Cb 0.43 0.37 -0.10 0.00 0.22 0.00 0.00 39.33 40.25 2bcf h ASP 118 CO -0.28 -0.70 0.56 1.23 -1.72 0.00 0.00 179.24 178.33 2bcf h GLY 119 N -1.10 1.66 0.89 2.75 0.00 -1.12 0.89 103.07 107.04 2bcf h GLY 119 Ca -0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2bcf h GLY 119 CO 0.06 -0.05 0.06 -2.00 0.00 0.00 0.00 176.54 174.61 2bcf h LEU 120 N 0.73 0.20 0.08 3.11 5.85 -0.26 -0.87 115.31 124.17 2bcf h LEU 120 Ca 0.54 -0.15 -0.32 0.00 0.84 0.00 0.00 57.88 58.78 2bcf h LEU 120 Cb 0.81 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2bcf h LEU 120 CO -0.37 0.30 -1.77 -0.07 -0.34 0.00 0.00 178.44 176.19 2bcf h LEU 121 N 0.10 0.28 0.22 2.25 3.38 -0.25 -2.38 115.31 118.90 2bcf h LEU 121 Ca 0.05 -0.53 -0.35 0.00 0.09 0.00 0.00 57.88 57.14 2bcf h LEU 121 Cb 0.16 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 40.84 2bcf h LEU 121 CO -0.00 1.47 -1.64 -0.07 0.09 0.00 0.00 178.44 178.28 2bcf h LEU 122 N 0.05 0.71 -1.32 1.67 4.07 -0.96 -3.39 115.31 116.15 2bcf h LEU 122 Ca -0.33 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 56.70 2bcf h LEU 122 Cb 2.02 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 43.53 2bcf h LEU 122 CO 0.11 1.76 0.00 1.33 -1.08 0.00 0.00 178.44 180.56 2bcf n VAL 123 N -3.65 0.22 -2.91 1.22 0.24 -1.18 -1.59 118.33 110.68 2bcf n VAL 123 Ca -0.22 -0.52 -0.13 0.00 -2.04 0.00 0.00 64.34 61.43 2bcf n VAL 123 Cb 1.09 1.02 0.03 0.00 -1.47 0.00 0.00 33.84 34.51 2bcf n VAL 123 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2bcf n SER 124 N -0.11 -4.32 -4.69 -1.34 2.88 -0.72 -4.83 113.62 100.49 2bcf n SER 124 Ca 0.00 -0.23 -0.42 0.00 -1.33 0.00 0.00 58.87 56.88 2bcf n SER 124 Cb 0.11 -3.04 -0.03 0.00 -0.75 0.00 0.00 64.21 60.50 2bcf n SER 124 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2bcf s GLY 125 N -3.01 1.55 0.20 0.46 0.00 -0.41 -4.41 107.32 101.70 2bcf s GLY 125 Ca 0.25 1.24 0.14 0.00 0.00 0.00 0.00 44.72 46.35 2bcf s GLY 125 CO 0.31 2.85 1.27 3.43 0.00 0.00 0.00 173.10 180.96 2bcf h ASN 126 N 8.05 0.00 -0.22 1.64 2.35 -0.47 -2.23 115.58 124.71 2bcf h ASN 126 Ca -0.43 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.32 2bcf h ASN 126 Cb 1.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 2bcf h ASN 126 CO 0.93 0.64 0.11 -2.24 -1.65 0.00 0.00 177.43 175.21 2bcf h ASP 127 N 0.00 0.28 -0.27 5.81 2.03 -1.78 0.12 116.42 122.62 2bcf h ASP 127 Ca -0.04 -0.11 0.05 0.00 -0.73 0.00 0.00 57.03 56.20 2bcf h ASP 127 Cb 1.52 -0.07 -0.05 0.00 -0.83 0.00 0.00 39.33 39.90 2bcf h ASP 127 CO 0.08 0.31 -0.05 0.00 -1.03 0.00 0.00 179.24 178.55 2bcf h ALA 128 N 0.98 0.19 -0.45 4.15 0.00 -1.82 0.65 119.26 122.97 2bcf h ALA 128 Ca 0.08 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2bcf h ALA 128 Cb 0.10 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2bcf h ALA 128 CO -0.01 -0.45 0.01 0.00 0.00 0.00 0.00 179.25 178.79 2bcf h ALA 129 N 1.26 0.42 -0.65 0.00 0.00 -1.28 0.56 119.26 119.57 2bcf h ALA 129 Ca 0.13 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2bcf h ALA 129 Cb 0.19 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2bcf h ALA 129 CO -0.26 -0.38 0.37 -0.91 0.00 0.00 0.00 179.25 178.07 2bcf h ASN 130 N 0.12 0.57 -0.21 0.00 -0.26 -0.30 -0.03 115.58 115.48 2bcf h ASN 130 Ca 0.22 0.02 -0.20 0.00 -0.56 0.00 0.00 56.30 55.78 2bcf h ASN 130 Cb 0.32 -0.10 0.01 0.00 -1.06 0.00 0.00 38.32 37.49 2bcf h ASN 130 CO -0.36 0.38 -0.66 0.74 -1.06 0.00 0.00 177.43 176.47 2bcf h THR 131 N 0.70 1.28 -1.00 2.81 2.02 0.04 -1.24 112.91 117.52 2bcf h THR 131 Ca 0.28 -1.85 0.01 0.00 0.77 0.00 0.00 66.41 65.62 2bcf h THR 131 Cb 0.12 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 2bcf h THR 131 CO -0.15 0.60 0.66 -0.07 0.37 0.00 0.00 175.52 176.93 2bcf h LEU 132 N 0.60 1.14 -1.32 2.58 3.38 -0.73 -2.12 115.31 118.85 2bcf h LEU 132 Ca -0.02 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2bcf h LEU 132 Cb 1.28 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2bcf h LEU 132 CO 0.14 0.82 -0.14 0.00 0.09 0.00 0.00 178.44 179.35 2bcf h ALA 133 N 1.38 1.44 0.00 1.53 0.00 -0.60 -0.80 119.26 122.22 2bcf h ALA 133 Ca 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bcf h ALA 133 Cb -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2bcf h ALA 133 CO -0.09 0.39 0.00 1.58 0.00 0.00 0.00 179.25 181.13 2bcf n HIS 134 N -4.25 0.00 0.00 0.00 -0.00 -0.50 -0.03 115.22 110.43 2bcf n HIS 134 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2bcf n HIS 134 Cb 0.29 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.26 2bcf n HIS 134 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2bcf n LEU 136 N 0.58 0.00 0.00 0.27 4.77 -0.31 -3.67 117.00 118.64 2bcf n LEU 136 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2bcf n LEU 136 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2bcf n LEU 136 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2bcf n GLY 137 N 0.00 1.29 0.00 -0.72 0.00 -0.97 -4.54 105.19 100.25 2bcf n GLY 137 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bcf n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcf n GLY 138 N -1.27 1.97 0.14 -0.02 0.00 0.95 -4.51 105.19 102.45 2bcf n GLY 138 Ca 0.00 -1.96 -0.07 0.00 0.00 0.00 0.00 46.02 43.99 2bcf n GLY 138 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2bcf h GLN 139 N 0.00 0.25 -0.22 1.61 1.08 -1.93 -0.63 115.11 115.26 2bcf h GLN 139 Ca 0.00 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 2bcf h GLN 139 Cb 0.00 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2bcf h GLN 139 CO 0.00 0.17 -0.00 -0.44 -0.95 0.00 0.00 178.83 177.60 2bcf h ASP 140 N 0.26 0.39 0.50 1.46 3.32 -1.94 -0.83 116.42 119.57 2bcf h ASP 140 Ca 0.14 -0.31 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 2bcf h ASP 140 Cb 0.10 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2bcf h ASP 140 CO -0.14 0.61 -0.47 -0.37 -1.72 0.00 0.00 179.24 177.15 2bcf h VAL 141 N 0.16 1.31 -0.32 -1.35 -1.51 -1.75 -2.47 116.25 110.33 2bcf h VAL 141 Ca 0.06 -1.64 -0.05 0.00 -1.23 0.00 0.00 66.70 63.85 2bcf h VAL 141 Cb 0.41 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 2bcf h VAL 141 CO 0.01 0.46 0.01 0.74 -1.23 0.00 0.00 177.57 177.56 2bcf h THR 142 N 0.00 1.26 -0.73 7.19 2.02 -0.69 0.71 112.91 122.67 2bcf h THR 142 Ca -0.00 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 2bcf h THR 142 Cb 0.85 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 2bcf h THR 142 CO 0.06 0.31 0.37 0.58 0.37 0.00 0.00 175.52 177.21 2bcf h VAL 143 N 0.36 1.22 -0.34 3.16 2.07 -0.99 -2.73 116.25 119.01 2bcf h VAL 143 Ca 0.09 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 2bcf h VAL 143 Cb 0.43 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2bcf h VAL 143 CO 0.02 0.26 -0.19 0.00 0.02 0.00 0.00 177.57 177.68 2bcf h ALA 144 N 1.38 0.47 0.00 1.67 0.00 -1.13 -0.10 119.26 121.56 2bcf h ALA 144 Ca 0.26 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bcf h ALA 144 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bcf h ALA 144 CO -0.04 0.41 0.00 1.63 0.00 0.00 0.00 179.25 181.26 2bcf n LYS 145 N -4.31 0.00 0.00 0.00 5.02 0.21 -0.65 118.16 118.44 2bcf n LYS 145 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2bcf n LYS 145 Cb 0.41 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2bcf n LYS 145 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bcf n ASN 147 N 0.88 0.00 -0.15 4.39 5.03 -0.05 -0.16 115.26 125.19 2bcf n ASN 147 Ca 0.00 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.35 2bcf n ASN 147 Cb 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 38.80 2bcf n ASN 147 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bcf h ALA 148 N 0.00 0.79 -0.13 5.41 0.00 -1.14 -0.64 119.26 123.54 2bcf h ALA 148 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2bcf h ALA 148 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2bcf h ALA 148 CO 0.00 0.66 0.07 -0.22 0.00 0.00 0.00 179.25 179.76 2bcf h LYS 149 N 0.84 0.19 -0.58 0.00 1.63 -0.79 -1.06 116.57 116.80 2bcf h LYS 149 Ca 0.12 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.86 2bcf h LYS 149 Cb 0.71 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.28 2bcf h LYS 149 CO 0.05 0.21 0.21 0.00 -3.45 0.00 0.00 179.45 176.47 2bcf h ALA 150 N 0.97 1.28 0.18 5.00 0.00 -1.76 -2.33 119.26 122.60 2bcf h ALA 150 Ca 0.05 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2bcf h ALA 150 Cb 0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2bcf h ALA 150 CO -0.01 0.53 -0.35 0.00 0.00 0.00 0.00 179.25 179.42 2bcf h ALA 151 N 1.39 -0.65 -0.03 0.00 0.00 -0.42 -1.86 119.26 117.69 2bcf h ALA 151 Ca 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bcf h ALA 151 Cb 0.20 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2bcf h ALA 151 CO -0.01 -0.92 0.12 1.79 0.00 0.00 0.00 179.25 180.23 2bcf h THR 152 N -0.62 0.10 -0.00 0.00 1.35 -0.70 -0.91 112.91 112.13 2bcf h THR 152 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2bcf h THR 152 Cb 0.62 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2bcf h THR 152 CO -0.17 0.00 -0.35 0.18 -0.25 0.00 0.00 175.52 174.93 2bcf n LEU 153 N -3.17 0.52 0.00 3.87 4.77 -0.77 -4.93 117.00 117.30 2bcf n LEU 153 Ca -0.02 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2bcf n LEU 153 Cb 0.20 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2bcf n LEU 153 CO 0.20 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2bcf n GLY 154 N 1.45 0.95 2.65 -0.72 0.00 -0.35 -4.96 105.19 104.21 2bcf n GLY 154 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2bcf n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcf n ALA 155 N -0.31 5.85 1.20 4.61 0.00 -0.79 -4.72 120.51 126.37 2bcf n ALA 155 Ca 0.00 -3.71 0.13 0.00 0.00 0.00 0.00 53.44 49.86 2bcf n ALA 155 Cb 0.00 -3.50 0.66 0.00 0.00 0.00 0.00 19.45 16.61 2bcf n ALA 155 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bcf n THR 156 N 4.78 0.14 -0.46 0.00 -2.24 -1.26 -2.72 114.28 112.52 2bcf n THR 156 Ca 0.58 0.04 0.10 0.00 -2.27 0.00 0.00 64.05 62.50 2bcf n THR 156 Cb 0.35 -0.59 0.32 0.00 -2.10 0.00 0.00 70.33 68.30 2bcf n THR 156 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2bcf n SER 157 N -1.32 4.14 -4.73 3.42 7.64 -1.26 -4.95 113.62 116.56 2bcf n SER 157 Ca 0.12 -2.19 -0.35 0.00 1.01 0.00 0.00 58.87 57.45 2bcf n SER 157 Cb 0.23 -0.50 -0.08 0.00 -1.01 0.00 0.00 64.21 62.85 2bcf n SER 157 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2bcf s THR 158 N -1.36 5.14 -0.24 0.44 2.01 -1.10 -3.98 115.64 116.55 2bcf s THR 158 Ca 0.47 0.09 -0.04 0.00 0.31 0.00 0.00 61.69 62.52 2bcf s THR 158 Cb 0.27 -3.30 0.09 0.00 0.01 0.00 0.00 72.50 69.58 2bcf s THR 158 CO 0.28 0.50 0.17 -2.28 -0.69 0.00 0.00 174.62 172.60 2bcf s HIS 159 N -0.05 -0.02 0.30 4.92 2.46 0.25 -4.95 115.29 118.21 2bcf s HIS 159 Ca 0.08 -0.31 -0.27 0.00 0.47 0.00 0.00 55.06 55.03 2bcf s HIS 159 Cb -0.12 -0.62 -0.10 0.00 -0.13 0.00 0.00 32.58 31.61 2bcf s HIS 159 CO 0.00 -0.71 0.95 0.00 -2.47 0.00 0.00 174.74 172.52 2bcf s ALA 160 N 2.22 3.25 -0.09 1.58 0.00 -1.26 0.08 121.76 127.53 2bcf s ALA 160 Ca 0.07 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.63 2bcf s ALA 160 Cb -0.16 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2bcf s ALA 160 CO -0.23 0.16 0.12 0.25 0.00 0.00 0.00 175.76 176.06 2bcf n THR 161 N 0.83 0.00 -3.87 0.00 -2.24 -1.26 -4.95 114.28 102.79 2bcf n THR 161 Ca 0.01 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 2bcf n THR 161 Cb 0.49 0.74 -0.08 0.00 -2.10 0.00 0.00 70.33 69.38 2bcf n THR 161 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2bcf s THR 162 N -1.73 0.14 0.34 4.28 -4.23 -1.26 -4.40 115.64 108.77 2bcf s THR 162 Ca 0.00 -1.15 0.22 0.00 -1.18 0.00 0.00 61.69 59.59 2bcf s THR 162 Cb 0.02 -1.23 0.22 0.00 1.34 0.00 0.00 72.50 72.85 2bcf s THR 162 CO 0.14 -0.63 1.94 -0.65 -0.54 0.00 0.00 174.62 174.88 2bcf h PRO 163 N 2.97 0.00 0.00 3.99 0.11 -1.92 -3.28 132.00 133.87 2bcf h PRO 163 Ca -0.33 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.58 2bcf h PRO 163 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2bcf h PRO 163 CO 0.55 0.22 -1.54 -1.13 -0.21 0.00 0.00 178.00 175.89 2bcf n SER 164 N -3.72 0.79 0.00 -2.05 3.41 -1.26 -4.38 113.62 106.41 2bcf n SER 164 Ca -0.01 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2bcf n SER 164 Cb 0.33 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2bcf n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bcf n GLY 165 N 1.44 0.45 3.76 5.00 0.00 -1.24 -4.19 105.19 110.40 2bcf n GLY 165 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2bcf n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bcf s LEU 166 N 0.00 3.02 0.34 0.99 1.43 -1.26 -3.98 118.68 119.23 2bcf s LEU 166 Ca 0.00 1.87 -0.29 0.00 -1.03 0.00 0.00 54.13 54.68 2bcf s LEU 166 Cb 0.00 -4.53 -0.11 0.00 0.03 0.00 0.00 46.19 41.58 2bcf s LEU 166 CO 0.00 -2.14 1.51 -1.81 0.23 0.00 0.00 176.35 174.14 2bcf s ASP 167 N -3.29 6.39 0.00 2.29 1.01 -1.26 -4.42 116.67 117.38 2bcf s ASP 167 Ca 0.62 2.99 0.00 0.00 0.71 0.00 0.00 52.55 56.86 2bcf s ASP 167 Cb -0.18 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.10 2bcf s ASP 167 CO 0.56 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.68 2bcf n GLY 168 N 1.12 5.42 0.17 0.21 0.00 -0.62 -4.98 105.19 106.52 2bcf n GLY 168 Ca 0.04 -1.31 -0.06 0.00 0.00 0.00 0.00 46.02 44.68 2bcf n GLY 168 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bcf h PRO 169 N 0.00 0.37 -0.37 1.61 0.11 -1.96 0.45 132.00 132.21 2bcf h PRO 169 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2bcf h PRO 169 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.03 2bcf h PRO 169 CO 0.00 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.44 2bcf n GLY 170 N -1.22 0.52 1.06 -0.55 0.00 -1.26 -5.04 105.19 98.70 2bcf n GLY 170 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2bcf n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcf n GLY 171 N 0.74 -0.61 0.03 -0.02 0.00 0.15 -4.59 105.19 100.88 2bcf n GLY 171 Ca 0.08 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.47 2bcf n GLY 171 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bcf n SER 172 N 0.11 0.15 -0.75 1.61 7.64 -1.26 -1.59 113.62 119.53 2bcf n SER 172 Ca 0.00 -0.06 0.05 0.00 1.01 0.00 0.00 58.87 59.87 2bcf n SER 172 Cb 0.00 -0.26 -0.01 0.00 -1.01 0.00 0.00 64.21 62.93 2bcf n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bcf n GLY 173 N 1.36 -1.66 3.38 0.23 0.00 -1.26 -4.42 105.19 102.83 2bcf n GLY 173 Ca 0.11 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 2bcf n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcf s ALA 174 N -1.69 -1.29 0.19 4.61 0.00 0.11 -4.10 121.76 119.60 2bcf s ALA 174 Ca 0.00 0.44 -0.22 0.00 0.00 0.00 0.00 51.96 52.18 2bcf s ALA 174 Cb 0.00 0.54 0.08 0.00 0.00 0.00 0.00 23.12 23.73 2bcf s ALA 174 CO 0.00 -0.58 1.03 0.45 0.00 0.00 0.00 175.76 176.66 2bcf s SER 175 N -2.28 0.01 0.17 0.00 0.15 -0.53 0.85 113.70 112.06 2bcf s SER 175 Ca -0.02 -0.70 0.03 0.00 0.70 0.00 0.00 55.95 55.96 2bcf s SER 175 Cb -0.00 0.51 -0.05 0.00 -1.71 0.00 0.00 66.02 64.77 2bcf s SER 175 CO -0.06 -1.01 -0.05 0.42 1.20 0.00 0.00 173.24 173.73 2bcf s THR 176 N -2.14 0.98 0.22 6.45 -4.23 -1.26 -0.80 115.64 114.85 2bcf s THR 176 Ca 0.22 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.62 2bcf s THR 176 Cb -0.03 -2.00 0.17 0.00 1.34 0.00 0.00 72.50 71.99 2bcf s THR 176 CO 0.06 -0.61 1.72 0.00 -0.54 0.00 0.00 174.62 175.24 2bcf h ALA 177 N 2.71 0.81 -0.09 3.99 0.00 -1.73 0.35 119.26 125.30 2bcf h ALA 177 Ca -0.37 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2bcf h ALA 177 Cb 1.20 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2bcf h ALA 177 CO 0.64 -0.26 -0.09 1.25 0.00 0.00 0.00 179.25 180.78 2bcf h HIS 178 N 0.33 -0.22 -0.77 0.00 -0.00 -1.56 -1.64 115.15 111.28 2bcf h HIS 178 Ca 0.34 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.68 2bcf h HIS 178 Cb 0.49 0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.98 2bcf h HIS 178 CO -0.21 -0.14 0.32 -0.44 -0.00 0.00 0.00 177.93 177.45 2bcf h ASP 179 N -0.11 1.04 -0.61 3.26 5.19 -1.50 -1.65 116.42 122.04 2bcf h ASP 179 Ca 0.07 -0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2bcf h ASP 179 Cb 0.21 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 2bcf h ASP 179 CO -0.16 0.92 0.38 -0.07 -3.12 0.00 0.00 179.24 177.18 2bcf h LEU 180 N 1.11 0.72 -0.71 1.55 3.38 0.54 -1.47 115.31 120.44 2bcf h LEU 180 Ca 0.26 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 2bcf h LEU 180 Cb 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2bcf h LEU 180 CO -0.02 0.55 -0.39 0.58 0.09 0.00 0.00 178.44 179.25 2bcf h VAL 181 N 0.82 1.30 -0.35 1.22 2.07 -1.32 -0.59 116.25 119.39 2bcf h VAL 181 Ca 0.22 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 66.21 2bcf h VAL 181 Cb -0.04 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2bcf h VAL 181 CO -0.04 0.49 0.20 0.58 0.02 0.00 0.00 177.57 178.82 2bcf h VAL 182 N 0.45 1.03 -0.07 2.57 2.07 -0.76 0.20 116.25 121.74 2bcf h VAL 182 Ca 0.04 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2bcf h VAL 182 Cb 0.88 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2bcf h VAL 182 CO 0.08 0.08 0.01 0.40 0.02 0.00 0.00 177.57 178.15 2bcf h ILE 183 N 0.42 1.21 -0.90 4.57 2.04 -0.97 -1.69 117.51 122.19 2bcf h ILE 183 Ca 0.14 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.37 2bcf h ILE 183 Cb 0.01 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 2bcf h ILE 183 CO -0.07 0.18 0.59 0.15 0.00 0.00 0.00 178.15 179.01 2bcf h PHE 184 N -0.12 1.12 -0.65 1.37 3.57 -1.04 -0.02 116.94 121.17 2bcf h PHE 184 Ca 0.02 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2bcf h PHE 184 Cb 0.27 -0.38 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2bcf h PHE 184 CO 0.01 0.69 0.37 -0.09 -2.23 0.00 0.00 178.31 177.07 2bcf h ARG 185 N 1.20 0.68 -0.54 1.11 2.43 -0.69 -2.46 114.38 116.11 2bcf h ARG 185 Ca 0.34 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.36 2bcf h ARG 185 Cb -0.10 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 2bcf h ARG 185 CO -0.08 0.45 -0.08 0.00 -1.51 0.00 0.00 179.97 178.74 2bcf h ALA 186 N 1.32 0.83 0.00 2.80 0.00 -0.71 -2.58 119.26 120.92 2bcf h ALA 186 Ca 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bcf h ALA 186 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bcf h ALA 186 CO -0.15 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2bcf n ALA 187 N -2.49 1.69 0.00 0.00 0.00 -0.08 -3.51 120.51 116.12 2bcf n ALA 187 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2bcf n ALA 187 Cb 0.38 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2bcf n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bcf n ALA 189 N 1.12 0.00 -2.53 0.00 0.00 -0.97 -4.37 120.51 113.76 2bcf n ALA 189 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2bcf n ALA 189 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 2bcf n ALA 189 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bcf s ASN 190 N 0.00 6.37 0.54 0.00 3.84 -1.23 -4.93 114.94 119.54 2bcf s ASN 190 Ca 0.00 -0.20 0.26 0.00 0.21 0.00 0.00 52.86 53.13 2bcf s ASN 190 Cb 0.00 -2.35 1.43 0.00 -0.55 0.00 0.00 41.25 39.78 2bcf s ASN 190 CO 0.00 -0.83 2.00 -0.65 -2.79 0.00 0.00 177.10 174.83 2bcf h PRO 191 N 8.89 0.00 -0.42 0.43 0.11 -1.97 0.13 132.00 139.18 2bcf h PRO 191 Ca -0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2bcf h PRO 191 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2bcf h PRO 191 CO 0.92 0.00 0.25 0.28 -0.21 0.00 0.00 178.00 179.24 2bcf h VAL 192 N 0.00 1.14 0.56 3.15 2.07 -1.91 -1.08 116.25 120.18 2bcf h VAL 192 Ca 0.23 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2bcf h VAL 192 Cb 0.97 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2bcf h VAL 192 CO -0.00 0.14 -0.27 0.15 0.02 0.00 0.00 177.57 177.61 2bcf h PHE 193 N 0.55 -0.70 -0.92 1.57 3.57 -1.02 -0.54 116.94 119.45 2bcf h PHE 193 Ca 0.15 -0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.86 2bcf h PHE 193 Cb 0.01 0.23 -0.13 0.00 2.79 0.00 0.00 35.95 38.86 2bcf h PHE 193 CO -0.03 -0.39 0.43 0.00 -2.23 0.00 0.00 178.31 176.09 2bcf h ALA 194 N -0.53 1.52 -0.24 2.41 0.00 -1.31 0.20 119.26 121.31 2bcf h ALA 194 Ca -0.08 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2bcf h ALA 194 Cb 0.63 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2bcf h ALA 194 CO 0.13 -0.35 -0.07 1.96 0.00 0.00 0.00 179.25 180.92 2bcf h GLN 195 N 0.42 0.47 -0.56 0.00 4.20 -0.98 -3.22 115.11 115.44 2bcf h GLN 195 Ca 0.58 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 59.04 2bcf h GLN 195 Cb 1.13 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 2bcf h GLN 195 CO -0.53 0.71 0.08 0.82 -0.67 0.00 0.00 178.83 179.25 2bcf h ILE 196 N 0.21 1.26 0.00 2.54 2.04 0.66 -2.78 117.51 121.43 2bcf h ILE 196 Ca 0.06 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 2bcf h ILE 196 Cb 0.55 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2bcf h ILE 196 CO 0.03 0.36 -0.14 -0.29 0.00 0.00 0.00 178.15 178.10 2bcf h ILE 197 N 0.82 0.63 -0.03 -0.67 6.09 -0.80 -2.26 117.51 121.30 2bcf h ILE 197 Ca 0.17 -0.62 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2bcf h ILE 197 Cb 0.42 1.39 0.00 0.00 0.47 0.00 0.00 36.82 39.10 2bcf h ILE 197 CO 0.01 0.14 -0.02 0.00 -3.07 0.00 0.00 178.15 175.21 2bcf n ALA 198 N -2.30 2.51 -2.13 0.18 0.00 -1.11 -4.53 120.51 113.13 2bcf n ALA 198 Ca -0.02 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 2bcf n ALA 198 Cb 0.26 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 2bcf n ALA 198 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2bcf s GLU 199 N -1.77 4.28 0.32 0.00 2.12 -0.85 -4.94 118.70 117.86 2bcf s GLU 199 Ca 0.24 2.10 0.09 0.00 0.36 0.00 0.00 54.97 57.76 2bcf s GLU 199 Cb 0.17 -3.43 0.56 0.00 0.26 0.00 0.00 34.13 31.69 2bcf s GLU 199 CO 0.27 -0.55 1.75 -1.35 -0.54 0.00 0.00 175.26 174.84 2bcf h PRO 200 N 7.48 0.12 -2.31 4.30 0.11 -1.92 -3.40 132.00 136.39 2bcf h PRO 200 Ca -0.41 -0.06 0.18 0.00 0.11 0.00 0.00 66.00 65.83 2bcf h PRO 200 Cb 1.20 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 2bcf h PRO 200 CO 0.89 0.51 0.52 -1.54 -0.21 0.00 0.00 178.00 178.18 2bcf s SER 201 N -6.90 -0.14 0.00 -2.05 1.04 -1.26 -0.05 113.70 104.35 2bcf s SER 201 Ca -0.04 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2bcf s SER 201 Cb 0.14 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2bcf s SER 201 CO 0.75 -0.88 0.00 0.00 0.98 0.00 0.00 173.24 174.09 2bcf n ALA 202 N -0.51 0.00 -3.65 5.32 0.00 -0.19 -4.94 120.51 116.54 2bcf n ALA 202 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2bcf n ALA 202 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 2bcf n ALA 202 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2bcf s PHE 204 N 2.00 -0.06 0.51 0.00 5.36 0.76 0.44 117.98 126.99 2bcf s PHE 204 Ca 0.00 0.14 -0.22 0.00 -0.96 0.00 0.00 56.93 55.89 2bcf s PHE 204 Cb 0.00 0.22 -0.07 0.00 -0.34 0.00 0.00 43.02 42.83 2bcf s PHE 204 CO 0.00 -0.03 1.11 -2.30 -1.46 0.00 0.00 175.22 172.54 2bcf n PRO 205 N 2.47 1.36 -3.81 10.12 -0.02 -1.26 -1.48 135.00 142.38 2bcf n PRO 205 Ca -0.14 0.50 -0.03 0.00 -2.02 0.00 0.00 63.50 61.81 2bcf n PRO 205 Cb 0.56 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2bcf n PRO 205 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2bcf s SER 206 N -0.92 -0.08 0.00 2.55 1.04 -1.26 -4.75 113.70 110.28 2bcf s SER 206 Ca 0.69 -0.52 -0.00 0.00 0.48 0.00 0.00 55.95 56.60 2bcf s SER 206 Cb -0.47 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 2bcf s SER 206 CO 0.52 -0.91 0.30 0.47 0.98 0.00 0.00 173.24 174.59 2bcf n ASP 207 N -0.84 0.23 0.00 7.02 8.00 -1.26 -4.95 116.55 124.75 2bcf n ASP 207 Ca -0.05 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.21 2bcf n ASP 207 Cb 0.60 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 2bcf n ASP 207 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2bcf n GLU 210 N 2.36 0.00 -4.30 -1.24 1.02 -1.26 -5.27 120.64 111.95 2bcf n GLU 210 Ca 0.01 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.96 2bcf n GLU 210 Cb 0.03 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.30 2bcf n GLU 210 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2bcf s GLN 211 N 0.00 0.77 -0.22 3.49 -1.52 -0.55 -4.98 119.66 116.65 2bcf s GLN 211 Ca 0.00 -0.25 -0.29 0.00 -1.95 0.00 0.00 55.36 52.87 2bcf s GLN 211 Cb 0.00 -0.74 0.00 0.00 -0.22 0.00 0.00 33.01 32.05 2bcf s GLN 211 CO 0.00 0.10 1.15 -1.17 -0.25 0.00 0.00 175.29 175.12 2bcf s LEU 212 N 0.15 4.11 -0.12 2.90 2.96 -1.26 -0.17 118.68 127.24 2bcf s LEU 212 Ca -0.02 1.47 -0.09 0.00 -0.22 0.00 0.00 54.13 55.27 2bcf s LEU 212 Cb -0.07 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 2bcf s LEU 212 CO 0.00 -0.75 0.20 0.27 -1.32 0.00 0.00 176.35 174.74 2bcf s ILE 213 N 3.44 5.40 -0.17 6.68 -4.36 0.17 -4.94 121.20 127.42 2bcf s ILE 213 Ca 0.49 0.34 -0.01 0.00 -0.26 0.00 0.00 60.65 61.21 2bcf s ILE 213 Cb -0.18 -3.48 -0.00 0.00 1.25 0.00 0.00 42.46 40.05 2bcf s ILE 213 CO 0.11 0.57 -0.12 -0.69 0.24 0.00 0.00 174.94 175.06 2bcf s VAL 214 N -0.70 2.93 0.09 8.37 1.01 -1.26 -1.03 120.40 129.81 2bcf s VAL 214 Ca 0.15 -0.67 -0.34 0.00 0.00 0.00 0.00 61.98 61.13 2bcf s VAL 214 Cb -0.13 -2.27 -0.13 0.00 0.00 0.00 0.00 36.38 33.85 2bcf s VAL 214 CO 0.05 0.49 1.65 -3.20 0.00 0.00 0.00 175.10 174.08 2bcf n ASN 215 N 4.26 3.14 -0.62 3.32 2.85 0.93 -4.67 115.26 124.46 2bcf n ASN 215 Ca -0.19 1.06 0.12 0.00 -0.11 0.00 0.00 54.58 55.46 2bcf n ASN 215 Cb 0.51 -1.40 0.11 0.00 1.24 0.00 0.00 39.78 40.24 2bcf n ASN 215 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bcf n GLN 216 N 4.22 1.57 -2.05 1.20 6.02 -0.62 -4.75 117.38 122.96 2bcf n GLN 216 Ca 0.18 -1.25 -0.28 0.00 -0.01 0.00 0.00 57.00 55.64 2bcf n GLN 216 Cb 0.29 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 30.02 2bcf n GLN 216 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2bcf s ASP 217 N -2.29 5.16 0.58 1.08 2.15 -1.26 -4.84 116.67 117.24 2bcf s ASP 217 Ca 0.24 -0.52 0.35 0.00 0.43 0.00 0.00 52.55 53.04 2bcf s ASP 217 Cb 0.19 -2.56 1.75 0.00 -0.30 0.00 0.00 42.92 42.00 2bcf s ASP 217 CO 0.46 -2.69 2.15 -0.33 -0.17 0.00 0.00 175.17 174.59 2bcf h GLU 218 N 11.85 0.00 -0.93 4.34 5.08 -1.97 -2.57 114.58 130.38 2bcf h GLU 218 Ca 0.04 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.64 2bcf h GLU 218 Cb 1.03 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.22 2bcf h GLU 218 CO 1.21 0.05 0.63 1.25 -1.00 0.00 0.00 179.01 181.15 2bcf h LEU 219 N 0.00 0.29 -0.48 1.33 5.85 -1.95 -0.18 115.31 120.17 2bcf h LEU 219 Ca -0.00 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2bcf h LEU 219 Cb 0.27 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2bcf h LEU 219 CO 0.01 0.10 0.15 -0.07 -0.34 0.00 0.00 178.44 178.29 2bcf h LEU 220 N 0.28 0.13 0.00 2.25 3.38 -1.73 -1.32 115.31 118.30 2bcf h LEU 220 Ca 0.48 0.06 -0.15 0.00 0.09 0.00 0.00 57.88 58.37 2bcf h LEU 220 Cb 1.41 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 2bcf h LEU 220 CO -0.15 0.10 -0.88 1.56 0.09 0.00 0.00 178.44 179.16 2bcf h GLN 221 N 0.32 0.00 0.02 1.13 7.50 -1.37 -3.40 115.11 119.31 2bcf h GLN 221 Ca 0.23 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 59.07 2bcf h GLN 221 Cb 0.26 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.74 2bcf h GLN 221 CO -0.25 0.53 -1.84 0.54 -1.50 0.00 0.00 178.83 176.31 2bcf n ARG 222 N -3.15 0.66 -3.99 1.46 1.74 -0.22 -4.82 116.66 108.34 2bcf n ARG 222 Ca -0.02 0.26 -0.31 0.00 -0.77 0.00 0.00 57.85 57.00 2bcf n ARG 222 Cb 0.81 -1.75 -0.15 0.00 -1.02 0.00 0.00 32.46 30.35 2bcf n ARG 222 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2bcf s TYR 223 N -2.58 2.69 0.46 -1.55 5.04 -0.54 -5.05 117.35 115.82 2bcf s TYR 223 Ca -0.08 -1.94 -0.23 0.00 -2.44 0.00 0.00 57.07 52.38 2bcf s TYR 223 Cb 0.08 -1.70 -0.07 0.00 0.35 0.00 0.00 41.96 40.61 2bcf s TYR 223 CO 0.81 -0.81 1.21 -1.25 -1.34 0.00 0.00 175.55 174.18 2bcf s PRO 224 N 1.30 3.71 0.00 4.97 0.04 -1.26 -1.87 135.00 141.88 2bcf s PRO 224 Ca -0.07 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2bcf s PRO 224 Cb -0.19 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.91 2bcf s PRO 224 CO -0.06 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.76 2bcf n GLY 225 N 0.53 2.74 3.64 0.56 0.00 -1.26 -4.87 105.19 106.52 2bcf n GLY 225 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2bcf n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcf n ALA 226 N -0.26 0.42 -0.08 4.61 0.00 -0.78 0.10 120.51 124.52 2bcf n ALA 226 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2bcf n ALA 226 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.31 2bcf n ALA 226 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2bcf n ILE 227 N 0.66 0.71 0.00 0.00 -5.35 -0.14 -4.83 119.36 110.40 2bcf n ILE 227 Ca 0.09 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 2bcf n ILE 227 Cb 0.32 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 2bcf n ILE 227 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bcf n GLY 228 N -0.35 4.50 3.59 3.28 0.00 -1.23 -4.37 105.19 110.61 2bcf n GLY 228 Ca 0.00 -1.39 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 2bcf n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bcf s GLY 229 N 0.00 -0.23 -0.08 -0.02 0.00 -1.26 -1.16 107.32 104.57 2bcf s GLY 229 Ca 0.00 1.86 0.05 0.00 0.00 0.00 0.00 44.72 46.62 2bcf s GLY 229 CO 0.00 0.71 -0.23 1.25 0.00 0.00 0.00 173.10 174.82 2bcf s LYS 230 N -2.00 2.74 0.26 2.90 2.47 0.89 -4.82 119.74 122.18 2bcf s LYS 230 Ca 0.07 -0.84 0.06 0.00 -1.56 0.00 0.00 55.97 53.70 2bcf s LYS 230 Cb -0.01 -2.16 -0.03 0.00 -1.46 0.00 0.00 37.83 34.18 2bcf s LYS 230 CO -0.05 0.23 0.34 0.95 0.16 0.00 0.00 175.35 176.99 2bcf s THR 231 N 0.20 4.93 0.06 3.43 -4.23 -1.26 -1.49 115.64 117.28 2bcf s THR 231 Ca -0.13 -1.07 -0.14 0.00 -1.18 0.00 0.00 61.69 59.17 2bcf s THR 231 Cb -0.16 -3.71 0.02 0.00 1.34 0.00 0.00 72.50 69.99 2bcf s THR 231 CO 0.07 -0.31 0.31 -0.83 -0.54 0.00 0.00 174.62 173.32 2bcf s GLY 232 N -3.98 -0.13 -0.27 3.99 0.00 -0.02 -4.09 107.32 102.82 2bcf s GLY 232 Ca 0.35 -0.04 -0.17 0.00 0.00 0.00 0.00 44.72 44.86 2bcf s GLY 232 CO 0.28 -0.26 0.68 -0.47 0.00 0.00 0.00 173.10 173.33 2bcf s TYR 233 N -2.81 -1.02 0.15 1.90 5.04 -1.26 -1.16 117.35 118.19 2bcf s TYR 233 Ca -0.03 2.08 -0.05 0.00 -2.44 0.00 0.00 57.07 56.63 2bcf s TYR 233 Cb 0.00 0.58 -0.02 0.00 0.35 0.00 0.00 41.96 42.87 2bcf s TYR 233 CO -0.05 -0.50 0.18 0.95 -1.34 0.00 0.00 175.55 174.79 2bcf s THR 234 N 1.47 0.08 0.35 4.34 -4.23 -1.10 -4.78 115.64 111.76 2bcf s THR 234 Ca -0.09 -1.64 0.05 0.00 -1.18 0.00 0.00 61.69 58.83 2bcf s THR 234 Cb -0.05 -1.95 0.29 0.00 1.34 0.00 0.00 72.50 72.13 2bcf s THR 234 CO -0.17 -0.36 1.95 -1.13 -0.54 0.00 0.00 174.62 174.36 2bcf h ASN 235 N 2.69 0.73 0.13 3.99 -1.24 -2.01 0.37 115.58 120.24 2bcf h ASN 235 Ca -0.33 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.39 2bcf h ASN 235 Cb 1.22 -0.15 0.03 0.00 0.73 0.00 0.00 38.32 40.14 2bcf h ASN 235 CO 0.53 0.47 -1.23 0.00 -1.29 0.00 0.00 177.43 175.91 2bcf h ALA 236 N 1.58 -0.03 0.00 1.57 0.00 -2.00 -3.30 119.26 117.09 2bcf h ALA 236 Ca 0.33 -0.77 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 2bcf h ALA 236 Cb 0.25 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2bcf h ALA 236 CO -0.12 0.65 -0.77 0.00 0.00 0.00 0.00 179.25 179.02 2bcf h ALA 237 N 0.26 0.60 -0.84 0.00 0.00 -1.76 -3.44 119.26 114.09 2bcf h ALA 237 Ca -0.19 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2bcf h ALA 237 Cb 1.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2bcf h ALA 237 CO 0.23 0.96 0.00 0.54 0.00 0.00 0.00 179.25 180.99 2bcf n ARG 238 N -3.44 0.00 -2.90 0.00 1.74 0.13 -3.65 116.66 108.53 2bcf n ARG 238 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 2bcf n ARG 238 Cb 0.79 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 32.18 2bcf n ARG 238 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2bcf s LYS 239 N 0.00 4.59 0.10 5.56 1.02 -0.07 -2.71 119.74 128.22 2bcf s LYS 239 Ca 0.00 1.21 0.04 0.00 0.02 0.00 0.00 55.97 57.24 2bcf s LYS 239 Cb 0.00 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2bcf s LYS 239 CO 0.00 0.35 -0.10 0.95 -0.92 0.00 0.00 175.35 175.63 2bcf s THR 240 N -0.38 0.93 -0.07 2.17 -4.23 -0.31 -1.43 115.64 112.32 2bcf s THR 240 Ca 0.40 -1.64 -0.29 0.00 -1.18 0.00 0.00 61.69 58.98 2bcf s THR 240 Cb -0.22 -1.36 0.07 0.00 1.34 0.00 0.00 72.50 72.33 2bcf s THR 240 CO 0.26 -0.56 0.66 0.12 -0.54 0.00 0.00 174.62 174.55 2bcf s PHE 241 N -2.45 -0.64 -0.12 3.99 5.36 -1.26 -0.84 117.98 122.03 2bcf s PHE 241 Ca 0.05 1.16 -0.08 0.00 -0.96 0.00 0.00 56.93 57.10 2bcf s PHE 241 Cb -0.03 0.37 0.04 0.00 -0.34 0.00 0.00 43.02 43.06 2bcf s PHE 241 CO -0.00 -0.56 0.29 0.54 -1.46 0.00 0.00 175.22 174.02 2bcf s VAL 242 N -1.01 -0.02 0.16 3.12 0.11 -0.56 -4.30 120.40 117.90 2bcf s VAL 242 Ca -0.10 0.08 -0.25 0.00 -2.93 0.00 0.00 61.98 58.79 2bcf s VAL 242 Cb -0.01 -0.43 0.06 0.00 -1.53 0.00 0.00 36.38 34.47 2bcf s VAL 242 CO 0.08 0.03 0.88 -0.83 -3.33 0.00 0.00 175.10 171.94 2bcf s GLY 243 N 0.88 -0.25 0.14 6.54 0.00 0.05 -0.08 107.32 114.60 2bcf s GLY 243 Ca -0.06 0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.86 2bcf s GLY 243 CO -0.06 0.03 -0.08 0.00 0.00 0.00 0.00 173.10 172.99 2bcf s ALA 244 N -3.42 1.34 0.17 3.20 0.00 -0.31 -0.65 121.76 122.09 2bcf s ALA 244 Ca 0.10 -1.47 -0.15 0.00 0.00 0.00 0.00 51.96 50.45 2bcf s ALA 244 Cb -0.02 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.24 2bcf s ALA 244 CO 0.01 -0.15 0.43 0.00 0.00 0.00 0.00 175.76 176.05 2bcf s ALA 245 N -3.43 -0.67 0.01 0.00 0.00 -0.77 -0.97 121.76 115.94 2bcf s ALA 245 Ca 0.16 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2bcf s ALA 245 Cb 0.04 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 2bcf s ALA 245 CO -0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 175.76 174.95 2bcf s ALA 246 N -3.89 0.67 -0.15 0.00 0.00 0.12 -1.34 121.76 117.17 2bcf s ALA 246 Ca 0.10 -0.48 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 2bcf s ALA 246 Cb 0.01 -0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.08 2bcf s ALA 246 CO -0.04 0.12 0.35 0.50 0.00 0.00 0.00 175.76 176.69 2bcf s ARG 247 N -0.63 0.31 -1.49 0.00 3.52 0.25 -4.55 118.95 116.36 2bcf s ARG 247 Ca -0.00 0.72 -0.05 0.00 -0.13 0.00 0.00 55.73 56.27 2bcf s ARG 247 Cb -0.05 -0.03 0.04 0.00 -1.56 0.00 0.00 34.95 33.35 2bcf s ARG 247 CO 0.00 -0.17 0.49 0.41 -0.81 0.00 0.00 175.30 175.22 2bcf n GLY 248 N 4.40 -0.28 2.24 8.12 0.00 -1.26 -1.21 105.19 117.21 2bcf n GLY 248 Ca -0.22 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 2bcf n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcf n GLY 249 N -1.88 0.81 3.30 -0.02 0.00 -1.26 -5.02 105.19 101.12 2bcf n GLY 249 Ca -0.21 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 2bcf n GLY 249 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bcf s ARG 250 N -2.20 2.24 -0.08 1.61 3.52 -0.35 -5.13 118.95 118.55 2bcf s ARG 250 Ca 0.00 -0.92 0.02 0.00 -0.13 0.00 0.00 55.73 54.70 2bcf s ARG 250 Cb 0.00 -2.07 0.01 0.00 -1.56 0.00 0.00 34.95 31.33 2bcf s ARG 250 CO 0.00 0.51 -0.14 1.03 -0.81 0.00 0.00 175.30 175.88 2bcf s ARG 251 N -0.48 1.98 0.20 5.12 0.52 -1.26 -0.58 118.95 124.45 2bcf s ARG 251 Ca 0.06 -0.50 0.11 0.00 -0.52 0.00 0.00 55.73 54.88 2bcf s ARG 251 Cb -0.11 -1.63 -0.04 0.00 0.52 0.00 0.00 34.95 33.68 2bcf s ARG 251 CO 0.00 0.02 -0.20 -0.51 0.02 0.00 0.00 175.30 174.63 2bcf s LEU 252 N 0.73 2.57 0.01 2.53 1.43 -0.45 -0.55 118.68 124.96 2bcf s LEU 252 Ca -0.13 -0.82 0.06 0.00 -1.03 0.00 0.00 54.13 52.21 2bcf s LEU 252 Cb -0.16 -1.27 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 2bcf s LEU 252 CO 0.03 0.11 -0.19 0.54 0.23 0.00 0.00 176.35 177.07 2bcf s VAL 253 N -1.78 1.49 0.11 -1.59 0.11 0.13 -1.84 120.40 117.03 2bcf s VAL 253 Ca 0.23 -0.92 0.04 0.00 -2.93 0.00 0.00 61.98 58.39 2bcf s VAL 253 Cb -0.08 -1.26 -0.04 0.00 -1.53 0.00 0.00 36.38 33.47 2bcf s VAL 253 CO 0.12 0.32 -0.10 0.27 -3.33 0.00 0.00 175.10 172.38 2bcf s ILE 254 N -0.57 0.97 0.34 7.04 -4.36 0.18 0.24 121.20 125.03 2bcf s ILE 254 Ca 0.07 -1.75 0.06 0.00 -0.26 0.00 0.00 60.65 58.77 2bcf s ILE 254 Cb -0.08 -1.48 -0.02 0.00 1.25 0.00 0.00 42.46 42.13 2bcf s ILE 254 CO 0.00 -0.62 0.32 0.00 0.24 0.00 0.00 174.94 174.88 2bcf s ALA 255 N -2.70 1.73 -1.15 2.27 0.00 -1.09 -0.77 121.76 120.06 2bcf s ALA 255 Ca 0.08 -2.02 -0.06 0.00 0.00 0.00 0.00 51.96 49.97 2bcf s ALA 255 Cb -0.01 1.43 0.01 0.00 0.00 0.00 0.00 23.12 24.55 2bcf s ALA 255 CO -0.00 -0.69 0.99 0.98 0.00 0.00 0.00 175.76 177.04 2bcf n TYR 258 N -0.63 -2.37 -4.23 0.00 9.36 -0.51 -2.39 117.16 116.39 2bcf n TYR 258 Ca 0.07 0.87 -0.26 0.00 3.32 0.00 0.00 57.90 61.90 2bcf n TYR 258 Cb 0.62 -4.58 -0.08 0.00 -0.63 0.00 0.00 39.34 34.67 2bcf n TYR 258 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2bcf s GLY 259 N -3.52 1.72 -0.02 2.98 0.00 -1.08 -3.61 107.32 103.79 2bcf s GLY 259 Ca 0.38 -1.41 0.06 0.00 0.00 0.00 0.00 44.72 43.75 2bcf s GLY 259 CO 0.64 -1.43 -0.20 1.08 0.00 0.00 0.00 173.10 173.19 2bcf s LEU 260 N -2.99 2.02 -0.15 0.66 1.43 -1.26 -0.89 118.68 117.50 2bcf s LEU 260 Ca 0.27 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 52.83 2bcf s LEU 260 Cb -0.09 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 2bcf s LEU 260 CO 0.18 0.23 0.48 -0.69 0.23 0.00 0.00 176.35 176.78 2bcf s VAL 261 N -0.38 5.17 0.38 -1.59 1.01 -1.26 -4.77 120.40 118.96 2bcf s VAL 261 Ca 0.06 0.93 0.08 0.00 0.00 0.00 0.00 61.98 63.04 2bcf s VAL 261 Cb -0.08 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2bcf s VAL 261 CO -0.00 0.28 0.19 -1.59 0.00 0.00 0.00 175.10 173.98 2bcf s LYS 262 N 0.94 2.33 0.00 2.72 -2.85 -1.26 -5.04 119.74 116.58 2bcf s LYS 262 Ca 0.25 -1.67 -0.37 0.00 -1.00 0.00 0.00 55.97 53.17 2bcf s LYS 262 Cb -0.15 -2.12 -0.16 0.00 -2.06 0.00 0.00 37.83 33.34 2bcf s LYS 262 CO 0.10 -0.03 1.50 0.39 0.10 0.00 0.00 175.35 177.41 2bcf n GLU 263 N -1.24 1.36 -0.34 1.78 -0.58 -1.26 -1.64 120.64 118.72 2bcf n GLU 263 Ca -0.01 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 2bcf n GLU 263 Cb 0.63 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 2bcf n GLU 263 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bcf n GLY 264 N 3.16 0.80 7.00 0.62 0.00 -1.26 -4.99 105.19 110.52 2bcf n GLY 264 Ca 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2bcf n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcf n GLY 265 N -2.34 -0.25 3.78 -0.02 0.00 -0.65 -4.99 105.19 100.72 2bcf n GLY 265 Ca 0.00 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 2bcf n GLY 265 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bcf s PRO 266 N 0.00 3.59 1.01 1.61 0.02 -1.26 -4.69 135.00 135.29 2bcf s PRO 266 Ca 0.00 1.58 -0.15 0.00 0.02 0.00 0.00 61.00 62.45 2bcf s PRO 266 Cb 0.00 -2.14 0.20 0.00 0.02 0.00 0.00 34.50 32.57 2bcf s PRO 266 CO 0.00 -0.64 1.17 0.95 -0.33 0.00 0.00 177.00 178.14 2bcf s THR 267 N -1.76 1.89 0.35 0.99 -4.23 -1.26 -4.59 115.64 107.02 2bcf s THR 267 Ca 0.69 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.22 2bcf s THR 267 Cb -0.23 -2.71 0.27 0.00 1.34 0.00 0.00 72.50 71.16 2bcf s THR 267 CO 0.27 0.00 2.00 1.88 -0.54 0.00 0.00 174.62 178.23 2bcf h TYR 268 N -1.86 0.80 -0.58 3.99 -1.99 -1.99 -1.31 116.97 114.02 2bcf h TYR 268 Ca -0.48 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.26 2bcf h TYR 268 Cb 1.30 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 39.73 2bcf h TYR 268 CO -0.70 0.49 0.32 -1.49 -0.00 0.00 0.00 178.16 176.78 2bcf h TRP 269 N 0.85 0.80 0.42 4.88 -0.00 -1.99 -0.41 115.95 120.49 2bcf h TRP 269 Ca 0.24 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.10 2bcf h TRP 269 Cb -0.06 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 28.84 2bcf h TRP 269 CO -0.00 0.58 -0.27 -0.44 -0.00 0.00 0.00 178.44 178.31 2bcf h ASP 270 N 0.79 -0.68 -0.25 -3.49 3.32 -1.87 -2.49 116.42 111.75 2bcf h ASP 270 Ca 0.21 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2bcf h ASP 270 Cb 0.04 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2bcf h ASP 270 CO -0.03 -0.42 0.10 -0.61 -1.72 0.00 0.00 179.24 176.55 2bcf h GLN 271 N -0.66 0.44 -0.32 3.56 4.15 -1.03 0.31 115.11 121.57 2bcf h GLN 271 Ca -0.04 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.23 2bcf h GLN 271 Cb 0.55 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2bcf h GLN 271 CO 0.04 0.39 -0.13 0.00 -1.93 0.00 0.00 178.83 177.20 2bcf h ALA 272 N 1.67 0.44 -0.38 3.38 0.00 -1.05 0.00 119.26 123.32 2bcf h ALA 272 Ca 0.11 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2bcf h ALA 272 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bcf h ALA 272 CO -0.01 0.33 -0.10 0.00 0.00 0.00 0.00 179.25 179.47 2bcf h ALA 273 N 0.77 1.11 -0.22 0.00 0.00 -0.93 -0.68 119.26 119.32 2bcf h ALA 273 Ca 0.07 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 2bcf h ALA 273 Cb 0.65 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2bcf h ALA 273 CO 0.04 0.56 -0.54 1.79 0.00 0.00 0.00 179.25 181.10 2bcf h THR 274 N 0.61 1.31 -0.27 0.00 1.35 -0.50 0.17 112.91 115.58 2bcf h THR 274 Ca 0.11 -1.77 -0.01 0.00 -0.55 0.00 0.00 66.41 64.19 2bcf h THR 274 Cb 0.53 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 2bcf h THR 274 CO 0.03 0.56 0.12 -0.07 -0.25 0.00 0.00 175.52 175.91 2bcf h LEU 275 N 0.49 0.36 -0.31 3.87 3.38 -0.75 0.18 115.31 122.53 2bcf h LEU 275 Ca 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2bcf h LEU 275 Cb 1.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2bcf h LEU 275 CO 0.11 0.40 0.12 -0.26 0.09 0.00 0.00 178.44 178.90 2bcf h PHE 276 N 0.30 0.47 -0.84 1.13 0.04 -0.96 0.42 116.94 117.50 2bcf h PHE 276 Ca 0.09 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2bcf h PHE 276 Cb 0.14 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 2bcf h PHE 276 CO -0.02 0.46 0.48 -0.44 -0.60 0.00 0.00 178.31 178.19 2bcf h ASP 277 N 0.36 1.03 -0.39 2.17 3.32 -0.51 -0.43 116.42 121.97 2bcf h ASP 277 Ca 0.10 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2bcf h ASP 277 Cb 0.18 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2bcf h ASP 277 CO -0.01 0.81 0.03 -0.25 -1.72 0.00 0.00 179.24 178.10 2bcf h TRP 278 N 1.17 0.72 -0.70 4.55 7.01 -0.57 -2.33 115.95 125.79 2bcf h TRP 278 Ca 0.30 -0.11 -0.04 0.00 2.11 0.00 0.00 58.89 61.15 2bcf h TRP 278 Cb -0.01 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 2bcf h TRP 278 CO 0.01 0.73 0.30 0.78 -2.79 0.00 0.00 178.44 177.46 2bcf h GLY 279 N 0.50 1.11 2.00 2.65 0.00 -0.07 -1.37 103.07 107.89 2bcf h GLY 279 Ca 0.11 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2bcf h GLY 279 CO 0.01 0.56 -0.17 0.74 0.00 0.00 0.00 176.54 177.68 2bcf h PHE 280 N 0.99 0.00 0.00 5.60 0.04 -1.09 -2.47 116.94 120.01 2bcf h PHE 280 Ca 0.24 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.83 2bcf h PHE 280 Cb 0.18 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2bcf h PHE 280 CO 0.01 0.17 -0.82 0.00 -0.60 0.00 0.00 178.31 177.08 2bcf h ALA 281 N 1.83 0.51 -2.77 2.45 0.00 -0.93 -3.46 119.26 116.89 2bcf h ALA 281 Ca -0.00 -0.74 -0.53 0.00 0.00 0.00 0.00 54.91 53.64 2bcf h ALA 281 Cb 0.93 -0.13 0.07 0.00 0.00 0.00 0.00 17.79 18.67 2bcf h ALA 281 CO 0.02 1.02 0.87 -1.17 0.00 0.00 0.00 179.25 180.00 2bcf s LEU 282 N -6.73 4.36 -0.46 0.00 2.96 -0.56 -4.87 118.68 113.37 2bcf s LEU 282 Ca 0.02 2.87 -0.36 0.00 -0.22 0.00 0.00 54.13 56.44 2bcf s LEU 282 Cb 0.10 -3.63 -0.16 0.00 0.50 0.00 0.00 46.19 43.00 2bcf s LEU 282 CO 0.79 -0.87 1.85 -3.20 -1.32 0.00 0.00 176.35 173.60 2bcf n ASN 283 N 2.43 0.60 -0.21 3.68 2.85 -1.26 -4.79 115.26 118.56 2bcf n ASN 283 Ca 0.09 0.54 0.26 0.00 -0.11 0.00 0.00 54.58 55.36 2bcf n ASN 283 Cb 0.38 -0.76 0.67 0.00 1.24 0.00 0.00 39.78 41.30 2bcf n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2bcf h PRO 284 N 7.82 0.11 -0.00 1.20 0.11 -1.91 0.22 132.00 139.54 2bcf h PRO 284 Ca -0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2bcf h PRO 284 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2bcf h PRO 284 CO 0.94 0.07 -0.00 1.04 -0.21 0.00 0.00 178.00 179.84 2bcf n GLN 285 N -4.34 0.88 -4.23 1.05 6.02 -1.26 -4.88 117.38 110.61 2bcf n GLN 285 Ca 0.19 -0.02 -0.35 0.00 -0.01 0.00 0.00 57.00 56.82 2bcf n GLN 285 Cb 0.91 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.58 2bcf n GLN 285 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bcf s ALA 286 N -2.13 3.37 0.24 -1.58 0.00 0.76 -5.11 121.76 117.30 2bcf s ALA 286 Ca 0.43 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 2bcf s ALA 286 Cb 0.22 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.68 2bcf s ALA 286 CO 0.39 0.47 0.46 -1.54 0.00 0.00 0.00 175.76 175.53 2bcf s SER 287 N -0.50 -0.08 0.00 0.00 1.04 -1.26 -4.85 113.70 108.05 2bcf s SER 287 Ca 0.09 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2bcf s SER 287 Cb -0.12 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2bcf s SER 287 CO 0.02 -1.12 0.01 1.33 0.98 0.00 0.00 173.24 174.46 2bcf n VAL 288 N -0.37 0.00 -3.77 5.02 0.24 0.70 -4.84 118.33 115.30 2bcf n VAL 288 Ca -0.02 -0.48 0.02 0.00 -2.04 0.00 0.00 64.34 61.82 2bcf n VAL 288 Cb 0.62 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 34.00 2bcf n VAL 288 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2bcf s GLY 289 N -0.94 -0.29 0.00 7.63 0.00 -1.17 -4.94 107.32 107.60 2bcf s GLY 289 Ca 0.00 0.42 0.05 0.00 0.00 0.00 0.00 44.72 45.19 2bcf s GLY 289 CO 0.00 2.41 -0.14 -0.56 0.00 0.00 0.00 173.10 174.81 2bcf s SER 290 N -3.33 4.07 0.00 1.64 0.01 -1.26 0.11 113.70 114.94 2bcf s SER 290 Ca 0.21 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2bcf s SER 290 Cb 0.03 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.46 2bcf s SER 290 CO -0.03 0.29 0.00 0.18 0.41 0.00 0.00 173.24 174.10