#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urd s ILE 32 N 0.00 5.17 -0.17 2.28 1.01 0.10 -4.99 121.20 124.61 1urd s ILE 32 Ca 0.00 0.58 -0.11 0.00 0.00 0.00 0.00 60.65 61.11 1urd s ILE 32 Cb 0.00 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 1urd s ILE 32 CO 0.00 0.16 0.20 -0.89 0.00 0.00 0.00 174.94 174.41 1urd s THR 33 N 2.05 5.37 -0.12 2.92 2.01 -1.26 -1.57 115.64 125.04 1urd s THR 33 Ca 0.15 0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.52 1urd s THR 33 Cb -0.16 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 1urd s THR 33 CO 0.10 0.44 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.61 1urd s VAL 34 N 0.22 2.67 -0.22 3.82 1.01 0.63 -1.26 120.40 127.28 1urd s VAL 34 Ca 0.12 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 1urd s VAL 34 Cb -0.12 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1urd s VAL 34 CO 0.01 0.54 0.01 0.26 0.00 0.00 0.00 175.10 175.93 1urd s TRP 35 N 0.31 3.04 -0.11 5.22 0.52 -0.20 -0.22 118.94 127.51 1urd s TRP 35 Ca -0.13 -0.52 -0.00 0.00 0.02 0.00 0.00 56.10 55.47 1urd s TRP 35 Cb -0.17 -2.13 -0.02 0.00 -1.15 0.00 0.00 33.47 30.00 1urd s TRP 35 CO 0.07 -0.32 -0.09 0.45 0.02 0.00 0.00 176.95 177.08 1urd s SER 36 N 1.24 4.37 0.00 2.95 0.15 0.58 -0.50 113.70 122.48 1urd s SER 36 Ca 0.04 -0.18 0.22 0.00 0.70 0.00 0.00 55.95 56.72 1urd s SER 36 Cb -0.15 -1.43 0.49 0.00 -1.71 0.00 0.00 66.02 63.22 1urd s SER 36 CO 0.01 0.24 1.42 0.79 1.20 0.00 0.00 173.24 176.91 1urd n TRP 37 N 3.03 0.66 -4.48 3.44 8.01 -0.17 -0.31 117.44 127.61 1urd n TRP 37 Ca -0.18 -0.36 -0.34 0.00 -1.31 0.00 0.00 57.50 55.31 1urd n TRP 37 Cb 0.53 -0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.72 1urd n TRP 37 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 1urd s GLN 38 N -1.25 2.94 0.00 -0.99 -1.52 -1.26 -4.47 119.66 113.11 1urd s GLN 38 Ca 0.41 -0.47 0.00 0.00 -1.95 0.00 0.00 55.36 53.34 1urd s GLN 38 Cb 0.23 -2.72 0.00 0.00 -0.22 0.00 0.00 33.01 30.30 1urd s GLN 38 CO 0.31 0.65 0.00 -2.37 -0.25 0.00 0.00 175.29 173.63 1urd n THR 39 N 2.28 0.00 -4.85 -0.19 5.66 -1.26 -4.41 114.28 111.51 1urd n THR 39 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1urd n THR 39 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1urd n THR 39 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1urd n GLY 40 N 4.29 1.11 0.37 1.09 0.00 -1.26 -3.17 105.19 107.62 1urd n GLY 40 Ca 0.00 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.50 1urd n GLY 40 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1urd h PRO 41 N 0.00 0.67 -0.69 1.61 0.11 -1.98 -1.05 132.00 130.67 1urd h PRO 41 Ca 0.00 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 1urd h PRO 41 Cb 0.00 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 30.93 1urd h PRO 41 CO 0.00 0.44 0.19 1.49 -0.21 0.00 0.00 178.00 179.91 1urd h GLU 42 N 0.69 1.07 -0.78 1.05 4.81 -1.86 -1.41 114.58 118.15 1urd h GLU 42 Ca 0.44 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1urd h GLU 42 Cb 0.72 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1urd h GLU 42 CO -0.20 0.93 0.31 1.25 -0.73 0.00 0.00 179.01 180.56 1urd h LEU 43 N 1.02 1.08 -0.80 1.64 5.85 -1.16 -0.08 115.31 122.85 1urd h LEU 43 Ca 0.22 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1urd h LEU 43 Cb 0.32 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1urd h LEU 43 CO -0.00 0.96 0.49 1.56 -0.34 0.00 0.00 178.44 181.10 1urd h GLN 44 N 1.13 1.09 -0.64 1.25 4.20 -0.93 -0.58 115.11 120.62 1urd h GLN 44 Ca 0.26 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 1urd h GLN 44 Cb 0.22 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1urd h GLN 44 CO -0.02 0.76 0.10 -0.44 -0.67 0.00 0.00 178.83 178.57 1urd h ASP 45 N 1.10 1.02 -0.50 1.46 3.32 -0.65 -1.21 116.42 120.96 1urd h ASP 45 Ca 0.29 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1urd h ASP 45 Cb -0.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 1urd h ASP 45 CO -0.05 1.02 0.33 0.58 -1.72 0.00 0.00 179.24 179.39 1urd h VAL 46 N 0.97 1.13 -0.79 -1.35 2.07 -0.48 -0.31 116.25 117.50 1urd h VAL 46 Ca 0.19 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1urd h VAL 46 Cb 0.44 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1urd h VAL 46 CO 0.01 0.13 0.33 0.11 0.02 0.00 0.00 177.57 178.17 1urd h LYS 47 N 0.68 1.17 -0.20 1.57 1.57 -0.83 -0.13 116.57 120.39 1urd h LYS 47 Ca 0.18 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1urd h LYS 47 Cb -0.07 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 1urd h LYS 47 CO -0.04 0.93 0.03 0.37 -0.57 0.00 0.00 179.45 180.18 1urd h GLN 48 N 1.14 0.34 -0.63 3.15 4.15 -0.77 -0.36 115.11 122.13 1urd h GLN 48 Ca 0.27 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.53 1urd h GLN 48 Cb 0.19 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 1urd h GLN 48 CO -0.02 0.49 0.15 0.82 -1.93 0.00 0.00 178.83 178.34 1urd h ILE 49 N 0.13 1.26 -0.71 2.39 2.04 -0.92 -1.71 117.51 119.98 1urd h ILE 49 Ca 0.06 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1urd h ILE 49 Cb 0.32 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1urd h ILE 49 CO 0.00 0.35 0.24 0.00 0.00 0.00 0.00 178.15 178.74 1urd h ALA 50 N 1.05 0.92 -0.72 1.87 0.00 -0.90 -0.96 119.26 120.52 1urd h ALA 50 Ca 0.20 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1urd h ALA 50 Cb 0.36 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1urd h ALA 50 CO 0.00 0.59 0.22 0.00 0.00 0.00 0.00 179.25 180.06 1urd h ALA 51 N 1.11 1.04 -0.42 0.00 0.00 -0.77 0.11 119.26 120.32 1urd h ALA 51 Ca 0.23 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1urd h ALA 51 Cb 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1urd h ALA 51 CO -0.01 0.65 -0.03 0.37 0.00 0.00 0.00 179.25 180.22 1urd h GLN 52 N 1.07 0.77 -0.34 0.00 5.75 -1.00 -1.47 115.11 119.89 1urd h GLN 52 Ca 0.23 -0.26 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1urd h GLN 52 Cb 0.30 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 1urd h GLN 52 CO -0.01 0.86 0.14 2.35 -2.65 0.00 0.00 178.83 179.53 1urd h TRP 53 N 0.60 0.51 -0.57 3.99 7.01 -0.87 -2.78 115.95 123.83 1urd h TRP 53 Ca 0.12 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.08 1urd h TRP 53 Cb 0.54 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.41 1urd h TRP 53 CO 0.04 0.47 0.36 0.00 -2.79 0.00 0.00 178.44 176.52 1urd h ALA 54 N 0.99 1.56 -0.60 2.65 0.00 -0.64 -1.74 119.26 121.48 1urd h ALA 54 Ca 0.11 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1urd h ALA 54 Cb 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1urd h ALA 54 CO -0.01 0.40 0.15 -0.22 0.00 0.00 0.00 179.25 179.57 1urd h LYS 55 N 0.78 0.93 0.03 0.00 3.64 -0.99 0.24 116.57 121.19 1urd h LYS 55 Ca 0.21 -0.20 -0.22 0.00 -1.27 0.00 0.00 60.65 59.17 1urd h LYS 55 Cb -0.06 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1urd h LYS 55 CO -0.04 0.83 -1.04 0.00 -2.27 0.00 0.00 179.45 176.92 1urd h ALA 56 N 1.27 0.31 0.00 5.00 0.00 -1.30 -3.34 119.26 121.20 1urd h ALA 56 Ca 0.19 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1urd h ALA 56 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1urd h ALA 56 CO -0.00 1.18 -1.03 0.72 0.00 0.00 0.00 179.25 180.12 1urd n HIS 57 N -3.40 0.63 -0.98 0.00 8.25 -0.70 -4.97 115.22 114.05 1urd n HIS 57 Ca -0.02 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1urd n HIS 57 Cb 0.95 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1urd n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1urd n GLY 58 N 1.26 0.62 3.93 -1.41 0.00 0.81 -5.03 105.19 105.38 1urd n GLY 58 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1urd n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1urd s ASP 59 N -2.24 6.38 -0.20 1.61 1.01 -1.16 -5.04 116.67 117.04 1urd s ASP 59 Ca 0.00 0.43 -0.12 0.00 0.71 0.00 0.00 52.55 53.57 1urd s ASP 59 Cb 0.00 -2.02 -0.05 0.00 1.01 0.00 0.00 42.92 41.86 1urd s ASP 59 CO 0.00 -0.10 0.23 -0.54 0.21 0.00 0.00 175.17 174.98 1urd s LYS 60 N -3.51 4.19 -0.10 8.23 1.02 -1.26 -4.64 119.74 123.67 1urd s LYS 60 Ca 0.39 -0.06 0.04 0.00 0.02 0.00 0.00 55.97 56.37 1urd s LYS 60 Cb -0.11 -3.47 -0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1urd s LYS 60 CO 0.30 0.17 -0.24 0.08 -0.92 0.00 0.00 175.35 174.74 1urd s VAL 61 N 0.70 2.06 -0.13 3.17 1.01 -1.26 0.01 120.40 125.96 1urd s VAL 61 Ca 0.13 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1urd s VAL 61 Cb -0.13 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1urd s VAL 61 CO 0.03 0.56 -0.16 -0.63 0.00 0.00 0.00 175.10 174.90 1urd s ILE 62 N 0.31 2.77 -0.19 2.22 1.01 -0.61 -4.97 121.20 121.75 1urd s ILE 62 Ca -0.18 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 1urd s ILE 62 Cb -0.18 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1urd s ILE 62 CO 0.09 0.53 -0.05 -0.69 0.00 0.00 0.00 174.94 174.81 1urd s VAL 63 N 0.41 3.48 -0.14 2.92 1.01 -1.26 -0.27 120.40 126.55 1urd s VAL 63 Ca -0.12 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1urd s VAL 63 Cb -0.16 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1urd s VAL 63 CO 0.06 0.46 -0.09 -0.69 0.00 0.00 0.00 175.10 174.83 1urd s VAL 64 N 1.00 3.39 -0.46 2.92 1.01 0.70 -4.98 120.40 123.97 1urd s VAL 64 Ca 0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 1urd s VAL 64 Cb -0.15 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.81 1urd s VAL 64 CO 0.00 0.51 0.98 -0.62 0.00 0.00 0.00 175.10 175.97 1urd s ASP 65 N 0.32 6.53 0.00 3.32 -1.08 -1.26 -0.31 116.67 124.20 1urd s ASP 65 Ca -0.08 0.21 0.16 0.00 -0.52 0.00 0.00 52.55 52.33 1urd s ASP 65 Cb -0.15 -2.47 0.29 0.00 -1.46 0.00 0.00 42.92 39.12 1urd s ASP 65 CO 0.05 -1.10 1.20 0.00 0.52 0.00 0.00 175.17 175.84 1urd n GLN 66 N 7.32 2.04 0.04 4.34 1.13 0.57 -4.61 117.38 128.21 1urd n GLN 66 Ca 0.08 -1.90 0.21 0.00 -1.94 0.00 0.00 57.00 53.44 1urd n GLN 66 Cb 0.49 -1.36 0.73 0.00 0.11 0.00 0.00 30.24 30.21 1urd n GLN 66 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1urd h SER 67 N 3.17 0.00 -0.40 1.08 4.64 -1.78 -0.74 113.55 119.53 1urd h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1urd h SER 67 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1urd h SER 67 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 1urd n SER 68 N -4.06 3.31 -4.71 4.97 7.64 -1.26 -4.99 113.62 114.53 1urd n SER 68 Ca 0.09 -2.18 -0.42 0.00 1.01 0.00 0.00 58.87 57.36 1urd n SER 68 Cb 0.61 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 1urd n SER 68 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1urd s ASN 69 N -1.13 6.55 0.40 6.43 3.84 -0.29 -4.86 114.94 125.88 1urd s ASN 69 Ca 0.31 2.63 0.27 0.00 0.21 0.00 0.00 52.86 56.27 1urd s ASN 69 Cb 0.18 -2.58 1.45 0.00 -0.55 0.00 0.00 41.25 39.75 1urd s ASN 69 CO 0.17 -0.88 1.83 1.55 -2.79 0.00 0.00 177.10 176.98 1urd h PRO 70 N 7.42 0.00 -0.00 0.43 0.13 -1.94 -0.91 132.00 137.13 1urd h PRO 70 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1urd h PRO 70 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1urd h PRO 70 CO 0.93 0.00 -0.18 1.63 -0.23 0.00 0.00 178.00 180.14 1urd n LYS 71 N -2.45 0.15 0.00 0.86 4.01 -1.26 -5.04 118.16 114.44 1urd n LYS 71 Ca -0.02 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.74 1urd n LYS 71 Cb 0.06 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.08 1urd n LYS 71 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1urd n GLY 72 N 1.45 -1.22 0.35 0.72 0.00 -0.35 -3.51 105.19 102.63 1urd n GLY 72 Ca 0.08 -1.20 0.05 0.00 0.00 0.00 0.00 46.02 44.95 1urd n GLY 72 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1urd h PHE 73 N 0.00 0.83 0.00 1.61 -1.00 -1.92 -1.19 116.94 115.27 1urd h PHE 73 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1urd h PHE 73 Cb 0.00 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.29 1urd h PHE 73 CO 0.00 0.45 0.00 1.04 -1.61 0.00 0.00 178.31 178.19 1urd n GLN 74 N -4.48 0.55 0.26 1.51 1.13 -1.26 -2.99 117.38 112.11 1urd n GLN 74 Ca 0.11 0.01 0.09 0.00 -1.94 0.00 0.00 57.00 55.27 1urd n GLN 74 Cb 0.20 -1.50 0.66 0.00 0.11 0.00 0.00 30.24 29.71 1urd n GLN 74 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1urd h PHE 75 N 0.00 0.00 -0.75 1.08 3.57 -1.25 -1.13 116.94 118.46 1urd h PHE 75 Ca 0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1urd h PHE 75 Cb 0.01 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1urd h PHE 75 CO 0.00 0.07 0.45 -0.92 -2.23 0.00 0.00 178.31 175.68 1urd h TYR 76 N 0.00 0.83 -0.36 0.41 3.20 -1.77 -1.02 116.97 118.27 1urd h TYR 76 Ca -0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1urd h TYR 76 Cb 0.13 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1urd h TYR 76 CO 0.00 0.43 0.14 0.00 -1.64 0.00 0.00 178.16 177.09 1urd h ALA 77 N 1.35 0.47 -0.48 1.82 0.00 -1.47 0.71 119.26 121.65 1urd h ALA 77 Ca 0.32 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1urd h ALA 77 Cb 0.13 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 1urd h ALA 77 CO -0.16 0.07 0.01 1.15 0.00 0.00 0.00 179.25 180.33 1urd h THR 78 N 0.43 0.64 -0.04 0.00 2.02 -1.02 -0.20 112.91 114.74 1urd h THR 78 Ca 0.12 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 1urd h THR 78 Cb 0.19 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1urd h THR 78 CO -0.01 0.02 -0.20 0.00 0.37 0.00 0.00 175.52 175.70 1urd h ALA 79 N 1.42 0.07 -0.36 6.16 0.00 -1.05 -3.29 119.26 122.21 1urd h ALA 79 Ca 0.24 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1urd h ALA 79 Cb 0.36 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1urd h ALA 79 CO -0.39 0.05 0.24 0.00 0.00 0.00 0.00 179.25 179.15 1urd h ALA 80 N 0.38 1.79 -0.02 0.00 0.00 -0.67 -0.12 119.26 120.61 1urd h ALA 80 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1urd h ALA 80 Cb 0.87 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1urd h ALA 80 CO 0.04 0.19 -0.06 0.00 0.00 0.00 0.00 179.25 179.42 1urd h ARG 81 N 0.45 0.03 -0.49 0.00 3.08 -1.10 -1.50 114.38 114.84 1urd h ARG 81 Ca 0.14 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1urd h ARG 81 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1urd h ARG 81 CO -0.03 0.09 0.00 0.25 -1.07 0.00 0.00 179.97 179.21 1urd n THR 82 N -4.45 0.64 -1.70 2.04 -2.24 -0.73 -4.94 114.28 102.91 1urd n THR 82 Ca -0.02 -0.82 -0.06 0.00 -2.27 0.00 0.00 64.05 60.87 1urd n THR 82 Cb 0.15 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.21 1urd n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1urd n GLY 83 N 1.56 0.45 0.62 3.38 0.00 -0.57 -4.93 105.19 105.71 1urd n GLY 83 Ca 0.21 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.59 1urd n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1urd n LYS 84 N -2.15 1.75 -2.17 1.61 5.02 -0.14 -4.99 118.16 117.09 1urd n LYS 84 Ca -0.07 -3.00 -0.26 0.00 -2.02 0.00 0.00 58.31 52.96 1urd n LYS 84 Cb 0.40 -1.66 0.08 0.00 -0.02 0.00 0.00 35.03 33.83 1urd n LYS 84 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1urd s GLY 85 N -2.78 1.69 0.88 0.72 0.00 -1.21 -4.68 107.32 101.94 1urd s GLY 85 Ca 0.38 -0.97 -0.14 0.00 0.00 0.00 0.00 44.72 44.00 1urd s GLY 85 CO -0.00 -0.52 1.24 2.56 0.00 0.00 0.00 173.10 176.38 1urd s PRO 86 N -5.32 1.29 0.03 2.90 0.04 -1.26 -4.96 135.00 127.72 1urd s PRO 86 Ca 0.62 -0.19 -0.15 0.00 0.04 0.00 0.00 61.00 61.31 1urd s PRO 86 Cb -0.10 -1.91 -0.35 0.00 0.04 0.00 0.00 34.50 32.17 1urd s PRO 86 CO 0.46 -2.00 0.99 -0.44 0.04 0.00 0.00 177.00 176.05 1urd h ASP 87 N -1.33 0.82 -4.27 6.66 3.32 -1.56 -3.40 116.42 116.66 1urd h ASP 87 Ca -0.45 -0.89 -0.42 0.00 0.02 0.00 0.00 57.03 55.29 1urd h ASP 87 Cb 1.28 -0.27 -0.26 0.00 0.22 0.00 0.00 39.33 40.30 1urd h ASP 87 CO 0.51 1.70 -0.79 -0.69 -1.72 0.00 0.00 179.24 178.26 1urd s VAL 88 N -2.60 0.94 -0.11 -1.35 1.01 -0.71 -1.24 120.40 116.34 1urd s VAL 88 Ca -0.09 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1urd s VAL 88 Cb 0.04 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1urd s VAL 88 CO 0.94 0.06 -0.20 -0.69 0.00 0.00 0.00 175.10 175.21 1urd s VAL 89 N -0.66 2.43 -0.05 2.92 1.01 -0.35 -1.03 120.40 124.67 1urd s VAL 89 Ca 0.01 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1urd s VAL 89 Cb -0.07 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 1urd s VAL 89 CO 0.01 0.55 -0.19 0.12 0.00 0.00 0.00 175.10 175.59 1urd s PHE 90 N 0.31 1.88 0.00 5.22 5.36 0.34 -0.95 117.98 130.14 1urd s PHE 90 Ca -0.15 -0.57 0.00 0.00 -0.96 0.00 0.00 56.93 55.25 1urd s PHE 90 Cb -0.17 -1.27 0.00 0.00 -0.34 0.00 0.00 43.02 41.24 1urd s PHE 90 CO 0.07 -0.20 0.00 0.41 -1.46 0.00 0.00 175.22 174.05 1urd n GLY 91 N 3.17 0.78 3.65 13.12 0.00 -0.21 -1.00 105.19 124.70 1urd n GLY 91 Ca -0.18 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 1urd n GLY 91 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1urd s MET 92 N -3.12 4.14 0.28 1.61 0.00 -0.52 -4.32 119.30 117.37 1urd s MET 92 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 55.69 55.67 1urd s MET 92 Cb 0.00 -3.58 -0.11 0.00 0.00 0.00 0.00 34.83 31.14 1urd s MET 92 CO 0.00 -0.16 1.57 -2.14 0.00 0.00 0.00 175.02 174.29 1urd s PRO 93 N 1.68 4.15 0.56 4.11 0.02 -1.26 -0.35 135.00 143.91 1urd s PRO 93 Ca 0.21 2.52 0.26 0.00 0.02 0.00 0.00 61.00 64.01 1urd s PRO 93 Cb -0.15 -3.04 1.49 0.00 0.02 0.00 0.00 34.50 32.81 1urd s PRO 93 CO 0.09 -0.59 2.02 1.12 -0.33 0.00 0.00 177.00 179.31 1urd h HIS 94 N 4.95 0.00 -0.05 6.54 2.07 -0.95 -2.72 115.15 124.98 1urd h HIS 94 Ca -0.47 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.04 1urd h HIS 94 Cb 1.22 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.19 1urd h HIS 94 CO 0.59 0.00 -0.03 0.38 -3.07 0.00 0.00 177.93 175.80 1urd h ASP 95 N 0.00 0.06 0.56 3.10 2.03 -1.86 -2.56 116.42 117.75 1urd h ASP 95 Ca 0.17 -0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.41 1urd h ASP 95 Cb 0.80 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.27 1urd h ASP 95 CO -0.00 0.11 -0.29 0.78 -1.03 0.00 0.00 179.24 178.80 1urd h ASN 96 N 0.07 0.00 0.56 4.15 2.35 -1.80 -3.22 115.58 117.69 1urd h ASN 96 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1urd h ASN 96 Cb 0.11 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1urd h ASN 96 CO 0.00 0.29 -0.00 0.78 -1.65 0.00 0.00 177.43 176.86 1urd h ASN 97 N 0.00 0.00 -0.66 5.81 2.35 -1.64 -2.70 115.58 118.74 1urd h ASN 97 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1urd h ASN 97 Cb 0.65 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 1urd h ASN 97 CO 0.04 0.00 0.37 1.23 -1.65 0.00 0.00 177.43 177.42 1urd h GLY 98 N 1.12 1.00 0.63 2.83 0.00 -1.51 0.33 103.07 107.48 1urd h GLY 98 Ca -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1urd h GLY 98 CO 0.00 0.42 -0.12 -2.08 0.00 0.00 0.00 176.54 174.76 1urd h VAL 99 N 0.94 1.39 -0.45 4.60 2.07 -1.69 -2.13 116.25 120.99 1urd h VAL 99 Ca 0.24 -1.36 0.02 0.00 0.82 0.00 0.00 66.70 66.42 1urd h VAL 99 Cb 0.03 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1urd h VAL 99 CO -0.04 0.38 0.27 -0.26 0.02 0.00 0.00 177.57 177.94 1urd h PHE 100 N -0.22 0.50 -0.54 1.57 0.05 -1.50 -2.24 116.94 114.56 1urd h PHE 100 Ca 0.01 0.02 -0.11 0.00 3.82 0.00 0.00 57.97 61.70 1urd h PHE 100 Cb 0.67 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.45 1urd h PHE 100 CO 0.10 0.29 -0.11 0.00 -0.18 0.00 0.00 178.31 178.41 1urd h ALA 101 N 1.20 0.74 -0.53 2.45 0.00 -0.99 -0.05 119.26 122.07 1urd h ALA 101 Ca 0.18 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1urd h ALA 101 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1urd h ALA 101 CO -0.08 0.65 0.35 1.49 0.00 0.00 0.00 179.25 181.67 1urd h GLU 102 N 0.90 0.68 -0.13 0.00 4.81 -1.13 -0.90 114.58 118.81 1urd h GLU 102 Ca 0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1urd h GLU 102 Cb 0.68 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1urd h GLU 102 CO 0.05 0.45 0.00 0.39 -0.73 0.00 0.00 179.01 179.17 1urd n GLU 103 N -4.46 1.62 -2.39 1.92 1.02 -0.87 -4.92 120.64 112.56 1urd n GLU 103 Ca 0.05 -0.93 -0.13 0.00 -0.02 0.00 0.00 57.16 56.13 1urd n GLU 103 Cb 0.07 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1urd n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1urd n GLY 104 N 1.09 -0.13 0.34 0.62 0.00 -0.34 -4.93 105.19 101.84 1urd n GLY 104 Ca 0.16 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1urd n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1urd n LEU 105 N -2.05 1.41 -4.43 0.99 4.77 -0.06 -4.76 117.00 112.87 1urd n LEU 105 Ca -0.13 -0.46 -0.32 0.00 -0.03 0.00 0.00 56.01 55.08 1urd n LEU 105 Cb 0.60 -0.07 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 1urd n LEU 105 CO 0.21 0.26 -0.49 -0.04 -1.33 0.00 0.00 177.39 176.01 1urd s MET 106 N -2.50 2.37 -0.04 3.23 -1.94 -1.25 -1.67 119.30 117.49 1urd s MET 106 Ca 0.22 -0.77 -0.26 0.00 -1.71 0.00 0.00 55.69 53.16 1urd s MET 106 Cb 0.19 -2.27 -0.03 0.00 2.01 0.00 0.00 34.83 34.73 1urd s MET 106 CO 0.54 0.60 0.82 0.00 -0.01 0.00 0.00 175.02 176.98 1urd s ALA 107 N -0.70 3.27 0.52 3.03 0.00 -0.43 -4.57 121.76 122.87 1urd s ALA 107 Ca 0.11 0.30 -0.22 0.00 0.00 0.00 0.00 51.96 52.15 1urd s ALA 107 Cb -0.10 -3.13 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 1urd s ALA 107 CO 0.00 -0.18 1.32 -2.30 0.00 0.00 0.00 175.76 174.61 1urd n PRO 108 N 3.88 1.73 -1.93 0.00 -0.02 -1.26 -4.70 135.00 132.69 1urd n PRO 108 Ca 0.02 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1urd n PRO 108 Cb 0.51 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1urd n PRO 108 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1urd s VAL 109 N -1.28 3.18 0.83 -1.45 1.01 -0.45 -4.97 120.40 117.27 1urd s VAL 109 Ca 0.69 0.52 -0.10 0.00 0.00 0.00 0.00 61.98 63.09 1urd s VAL 109 Cb -0.44 -3.33 0.09 0.00 0.00 0.00 0.00 36.38 32.70 1urd s VAL 109 CO 0.51 -0.02 1.11 -2.84 0.00 0.00 0.00 175.10 173.87 1urd s PRO 110 N 3.09 1.80 0.53 2.72 0.02 -1.26 -4.93 135.00 136.97 1urd s PRO 110 Ca 0.75 1.26 -0.21 0.00 0.02 0.00 0.00 61.00 62.82 1urd s PRO 110 Cb -0.38 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.25 1urd s PRO 110 CO 0.32 -1.99 1.22 -1.12 -0.33 0.00 0.00 177.00 175.10 1urd s SER 111 N -3.17 5.60 0.00 2.53 0.01 -1.26 -2.92 113.70 114.49 1urd s SER 111 Ca 0.63 2.42 0.00 0.00 1.31 0.00 0.00 55.95 60.31 1urd s SER 111 Cb -0.19 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.43 1urd s SER 111 CO 0.57 -1.32 0.00 0.61 0.41 0.00 0.00 173.24 173.51 1urd n GLY 112 N 0.50 0.78 0.11 3.44 0.00 -1.26 -4.86 105.19 103.91 1urd n GLY 112 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1urd n GLY 112 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1urd n VAL 113 N -2.35 1.46 -4.07 1.61 0.31 -1.15 -4.90 118.33 109.24 1urd n VAL 113 Ca 0.00 -0.75 -0.33 0.00 -0.01 0.00 0.00 64.34 63.25 1urd n VAL 113 Cb 0.01 -0.89 -0.15 0.00 -0.91 0.00 0.00 33.84 31.89 1urd n VAL 113 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1urd s LEU 114 N -5.96 2.52 -0.77 7.52 1.43 -1.26 -5.06 118.68 117.10 1urd s LEU 114 Ca -0.18 -0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 52.03 1urd s LEU 114 Cb 0.07 -1.55 0.18 0.00 0.03 0.00 0.00 46.19 44.93 1urd s LEU 114 CO 0.75 -0.04 0.77 0.21 0.23 0.00 0.00 176.35 178.27 1urd s ASN 115 N 1.30 6.60 0.55 2.29 3.84 -1.26 -4.92 114.94 123.34 1urd s ASN 115 Ca 0.03 -2.34 0.29 0.00 0.21 0.00 0.00 52.86 51.05 1urd s ASN 115 Cb -0.14 -2.24 1.46 0.00 -0.55 0.00 0.00 41.25 39.77 1urd s ASN 115 CO -0.10 -0.73 1.93 0.71 -2.79 0.00 0.00 177.10 176.12 1urd h THR 116 N 5.21 0.57 0.00 -5.21 1.35 -1.97 -1.58 112.91 111.28 1urd h THR 116 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1urd h THR 116 Cb 1.05 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1urd h THR 116 CO 0.88 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.76 1urd n GLY 117 N -1.65 -0.89 0.57 5.82 0.00 -1.26 -2.69 105.19 105.09 1urd n GLY 117 Ca 0.13 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1urd n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1urd n LEU 118 N -1.34 1.77 -4.44 0.99 4.77 -0.59 -4.92 117.00 113.23 1urd n LEU 118 Ca 0.07 -0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 55.24 1urd n LEU 118 Cb 0.15 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.13 1urd n LEU 118 CO 0.13 0.30 -0.31 -0.31 -1.33 0.00 0.00 177.39 175.87 1urd s TYR 119 N -1.99 1.96 0.49 -1.77 1.51 -1.10 -1.57 117.35 114.88 1urd s TYR 119 Ca 0.36 -0.84 -0.20 0.00 -1.01 0.00 0.00 57.07 55.38 1urd s TYR 119 Cb 0.21 -1.22 -0.08 0.00 -0.11 0.00 0.00 41.96 40.75 1urd s TYR 119 CO 0.33 0.13 1.03 0.00 -1.11 0.00 0.00 175.55 175.93 1urd s ALA 120 N -3.17 2.88 0.23 3.71 0.00 -1.26 -4.93 121.76 119.22 1urd s ALA 120 Ca 0.33 0.57 -0.08 0.00 0.00 0.00 0.00 51.96 52.78 1urd s ALA 120 Cb 0.07 -3.24 0.36 0.00 0.00 0.00 0.00 23.12 20.31 1urd s ALA 120 CO 0.14 -0.31 1.67 -1.35 0.00 0.00 0.00 175.76 175.91 1urd h PRO 121 N 1.50 0.18 0.00 0.00 0.11 -2.00 -1.51 132.00 130.29 1urd h PRO 121 Ca -0.49 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1urd h PRO 121 Cb 1.22 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1urd h PRO 121 CO 0.59 0.12 -0.20 -0.91 -0.21 0.00 0.00 178.00 177.39 1urd h ASN 122 N 0.18 0.00 -0.45 -2.05 -0.26 -1.99 -2.03 115.58 108.98 1urd h ASN 122 Ca 0.36 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 56.03 1urd h ASN 122 Cb 0.59 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.84 1urd h ASN 122 CO -0.52 0.20 0.01 0.74 -1.06 0.00 0.00 177.43 176.80 1urd h THR 123 N 0.00 1.26 -0.22 2.81 2.02 -1.65 -2.14 112.91 114.99 1urd h THR 123 Ca -0.00 -1.04 -0.19 0.00 0.77 0.00 0.00 66.41 65.95 1urd h THR 123 Cb 0.36 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1urd h THR 123 CO 0.03 0.36 -0.62 0.40 0.37 0.00 0.00 175.52 176.05 1urd h ILE 124 N 0.65 1.29 -0.22 3.11 1.08 -1.34 -3.01 117.51 119.06 1urd h ILE 124 Ca 0.13 -1.83 -0.02 0.00 -0.39 0.00 0.00 64.86 62.75 1urd h ILE 124 Cb 0.49 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 1urd h ILE 124 CO 0.02 0.59 0.04 0.44 -0.69 0.00 0.00 178.15 178.55 1urd h ASP 125 N 0.57 0.28 0.44 1.72 3.32 -1.32 -2.10 116.42 119.34 1urd h ASP 125 Ca -0.01 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1urd h ASP 125 Cb 1.22 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1urd h ASP 125 CO 0.13 0.30 -0.16 0.00 -1.72 0.00 0.00 179.24 177.80 1urd h ALA 126 N 1.74 1.26 -0.20 3.45 0.00 -1.24 -2.55 119.26 121.72 1urd h ALA 126 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1urd h ALA 126 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1urd h ALA 126 CO -0.00 0.20 0.00 0.44 0.00 0.00 0.00 179.25 179.88 1urd n ILE 127 N -3.66 0.24 -3.68 0.00 -6.64 -0.80 -4.84 119.36 99.98 1urd n ILE 127 Ca -0.02 -0.56 -0.37 0.00 -1.77 0.00 0.00 62.75 60.03 1urd n ILE 127 Cb 0.28 1.04 -0.06 0.00 -1.44 0.00 0.00 39.64 39.46 1urd n ILE 127 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 1urd s LYS 128 N -1.76 3.77 -0.14 6.28 1.02 -0.96 -1.77 119.74 126.17 1urd s LYS 128 Ca 0.34 0.10 -0.00 0.00 0.02 0.00 0.00 55.97 56.43 1urd s LYS 128 Cb 0.21 -3.25 0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1urd s LYS 128 CO 0.31 0.64 -0.10 0.08 -0.92 0.00 0.00 175.35 175.35 1urd s VAL 129 N -0.74 1.32 -1.64 3.17 1.01 0.84 -4.68 120.40 119.69 1urd s VAL 129 Ca 0.18 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1urd s VAL 129 Cb -0.14 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1urd s VAL 129 CO 0.07 0.35 0.24 0.59 0.00 0.00 0.00 175.10 176.35 1urd n ASN 130 N 4.84 -5.77 0.00 3.32 3.02 -1.26 -1.53 115.26 117.88 1urd n ASN 130 Ca -0.14 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 1urd n ASN 130 Cb 0.49 -4.76 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 1urd n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1urd n GLY 131 N -1.19 1.44 3.64 7.41 0.00 -1.26 -5.04 105.19 110.20 1urd n GLY 131 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1urd n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1urd s THR 132 N -3.03 4.31 -0.14 2.61 2.01 -0.58 -5.02 115.64 115.81 1urd s THR 132 Ca 0.00 -0.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 1urd s THR 132 Cb 0.00 -2.85 -0.01 0.00 0.01 0.00 0.00 72.50 69.65 1urd s THR 132 CO 0.00 0.56 1.14 -0.04 -0.69 0.00 0.00 174.62 175.59 1urd s MET 133 N -0.45 4.31 0.00 4.92 -1.94 -1.26 -0.11 119.30 124.77 1urd s MET 133 Ca 0.08 1.54 0.02 0.00 -1.71 0.00 0.00 55.69 55.62 1urd s MET 133 Cb -0.12 -3.63 -0.02 0.00 2.01 0.00 0.00 34.83 33.07 1urd s MET 133 CO 0.02 -0.54 0.15 0.66 -0.01 0.00 0.00 175.02 175.31 1urd n TYR 134 N 5.81 0.00 -3.95 -0.03 4.02 -0.73 -1.33 117.16 120.95 1urd n TYR 134 Ca 0.12 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.91 1urd n TYR 134 Cb 0.46 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.72 1urd n TYR 134 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1urd s SER 135 N -1.08 -0.05 -0.17 7.72 1.04 -1.25 -4.60 113.70 115.31 1urd s SER 135 Ca 0.01 -0.85 -0.05 0.00 0.48 0.00 0.00 55.95 55.55 1urd s SER 135 Cb 0.02 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 1urd s SER 135 CO 0.08 -1.00 -0.01 -0.69 0.98 0.00 0.00 173.24 172.60 1urd s VAL 136 N -3.98 4.10 0.33 5.02 1.01 -0.14 -4.88 120.40 121.87 1urd s VAL 136 Ca 0.19 -0.28 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 1urd s VAL 136 Cb 0.01 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.48 1urd s VAL 136 CO 0.03 0.47 1.10 -2.16 0.00 0.00 0.00 175.10 174.54 1urd s PRO 137 N 0.49 4.40 0.00 2.72 0.04 -1.26 -1.31 135.00 140.08 1urd s PRO 137 Ca -0.02 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1urd s PRO 137 Cb -0.14 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1urd s PRO 137 CO 0.02 0.02 0.00 0.28 0.04 0.00 0.00 177.00 177.36 1urd n VAL 138 N 0.63 0.00 -4.01 -0.36 0.31 0.50 -4.85 118.33 110.57 1urd n VAL 138 Ca 0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.27 1urd n VAL 138 Cb 0.46 -0.56 -0.09 0.00 -0.91 0.00 0.00 33.84 32.74 1urd n VAL 138 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1urd s SER 139 N -4.03 0.34 -0.01 4.52 0.01 -1.13 -2.32 113.70 111.07 1urd s SER 139 Ca 0.00 -0.79 0.07 0.00 1.31 0.00 0.00 55.95 56.54 1urd s SER 139 Cb 0.00 0.22 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 1urd s SER 139 CO 0.00 -0.57 -0.23 0.68 0.41 0.00 0.00 173.24 173.53 1urd s VAL 140 N -3.38 1.83 -0.01 3.43 -7.23 -0.46 -0.65 120.40 113.93 1urd s VAL 140 Ca 0.02 -1.02 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 1urd s VAL 140 Cb 0.04 -1.52 -0.00 0.00 0.56 0.00 0.00 36.38 35.45 1urd s VAL 140 CO -0.08 0.49 -0.06 -1.10 -0.31 0.00 0.00 175.10 174.04 1urd s GLN 141 N -0.62 0.48 -0.06 4.82 -0.21 0.11 -4.03 119.66 120.15 1urd s GLN 141 Ca 0.09 -0.20 -0.03 0.00 0.02 0.00 0.00 55.36 55.25 1urd s GLN 141 Cb -0.09 -0.47 0.04 0.00 1.00 0.00 0.00 33.01 33.49 1urd s GLN 141 CO -0.01 0.11 0.07 0.08 -2.12 0.00 0.00 175.29 173.43 1urd s VAL 142 N -0.07 -0.12 0.47 1.09 1.01 -1.26 -0.44 120.40 121.08 1urd s VAL 142 Ca 0.01 0.33 -0.23 0.00 0.00 0.00 0.00 61.98 62.09 1urd s VAL 142 Cb -0.03 -0.23 -0.08 0.00 0.00 0.00 0.00 36.38 36.04 1urd s VAL 142 CO -0.00 0.11 1.16 0.00 0.00 0.00 0.00 175.10 176.36 1urd n ALA 143 N 5.30 0.84 -2.72 5.51 0.00 -1.26 -4.89 120.51 123.29 1urd n ALA 143 Ca -0.04 0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.48 1urd n ALA 143 Cb 0.50 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.68 1urd n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urd s ALA 144 N -1.29 0.54 -0.19 0.00 0.00 -0.68 -4.79 121.76 115.35 1urd s ALA 144 Ca 0.66 -1.34 -0.22 0.00 0.00 0.00 0.00 51.96 51.06 1urd s ALA 144 Cb -0.49 1.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 1urd s ALA 144 CO 0.54 -0.73 0.71 0.42 0.00 0.00 0.00 175.76 176.70 1urd s ILE 145 N -3.93 4.97 -0.22 0.00 -1.09 0.34 -1.25 121.20 120.01 1urd s ILE 145 Ca 0.31 1.35 -0.10 0.00 -2.23 0.00 0.00 60.65 59.98 1urd s ILE 145 Cb 0.03 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.84 1urd s ILE 145 CO 0.12 0.08 0.13 -0.31 -1.23 0.00 0.00 174.94 173.72 1urd s TYR 146 N 2.02 3.32 0.16 3.97 1.51 0.14 -0.91 117.35 127.56 1urd s TYR 146 Ca 0.32 0.19 0.08 0.00 -1.01 0.00 0.00 57.07 56.65 1urd s TYR 146 Cb -0.16 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.45 1urd s TYR 146 CO 0.11 0.13 -0.18 1.52 -1.11 0.00 0.00 175.55 176.02 1urd s TYR 147 N 0.74 1.78 -0.41 2.71 1.13 -0.58 -1.37 117.35 121.35 1urd s TYR 147 Ca 0.07 -0.48 -0.19 0.00 -1.41 0.00 0.00 57.07 55.06 1urd s TYR 147 Cb -0.13 -0.90 0.02 0.00 -1.10 0.00 0.00 41.96 39.85 1urd s TYR 147 CO 0.02 0.31 0.53 1.21 -2.51 0.00 0.00 175.55 175.10 1urd s ASN 148 N -2.61 6.27 0.62 -0.18 3.04 0.06 -0.96 114.94 121.17 1urd s ASN 148 Ca 0.15 -0.37 0.38 0.00 0.04 0.00 0.00 52.86 53.06 1urd s ASN 148 Cb -0.06 -2.27 2.08 0.00 -1.54 0.00 0.00 41.25 39.47 1urd s ASN 148 CO 0.06 -0.62 2.28 0.11 -3.04 0.00 0.00 177.10 175.88 1urd h LYS 149 N 8.71 0.00 -0.02 0.43 1.57 -1.03 0.34 116.57 126.58 1urd h LYS 149 Ca -0.26 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.38 1urd h LYS 149 Cb 1.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1urd h LYS 149 CO 0.82 0.01 -0.62 -0.22 -0.57 0.00 0.00 179.45 178.87 1urd h LYS 150 N 0.00 0.06 0.02 3.15 3.64 -1.93 -2.97 116.57 118.55 1urd h LYS 150 Ca -0.00 -0.05 -0.36 0.00 -1.27 0.00 0.00 60.65 58.97 1urd h LYS 150 Cb 0.09 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 1urd h LYS 150 CO 0.00 0.67 -2.05 1.28 -2.27 0.00 0.00 179.45 177.07 1urd n LEU 151 N -3.81 2.27 -3.85 5.20 4.77 -0.56 -4.77 117.00 116.23 1urd n LEU 151 Ca -0.02 0.24 -0.30 0.00 -0.03 0.00 0.00 56.01 55.91 1urd n LEU 151 Cb 0.62 -0.94 -0.13 0.00 -2.33 0.00 0.00 43.42 40.64 1urd n LEU 151 CO 0.43 0.62 -0.19 -0.69 -1.33 0.00 0.00 177.39 176.22 1urd s VAL 152 N -2.48 2.17 0.20 4.08 1.01 0.11 -4.99 120.40 120.50 1urd s VAL 152 Ca -0.32 -3.16 -0.10 0.00 0.00 0.00 0.00 61.98 58.40 1urd s VAL 152 Cb 0.10 -2.50 0.13 0.00 0.00 0.00 0.00 36.38 34.11 1urd s VAL 152 CO 0.60 -0.86 1.74 -0.65 0.00 0.00 0.00 175.10 175.92 1urd h PRO 153 N 6.43 0.37 -5.22 2.72 0.11 -1.74 -3.36 132.00 131.31 1urd h PRO 153 Ca -0.02 -0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.39 1urd h PRO 153 Cb 0.89 -0.08 -0.33 0.00 0.11 0.00 0.00 31.00 31.58 1urd h PRO 153 CO 0.62 0.25 -0.86 -0.65 -0.21 0.00 0.00 178.00 177.14 1urd s GLN 154 N -6.10 3.06 0.61 1.05 -1.52 -1.26 -4.90 119.66 110.59 1urd s GLN 154 Ca -0.13 -0.84 -0.17 0.00 -1.95 0.00 0.00 55.36 52.27 1urd s GLN 154 Cb 0.16 -2.44 -0.03 0.00 -0.22 0.00 0.00 33.01 30.49 1urd s GLN 154 CO 0.74 0.03 1.12 -1.25 -0.25 0.00 0.00 175.29 175.68 1urd s PRO 155 N 0.73 3.03 0.38 2.91 0.04 -1.26 -5.02 135.00 135.81 1urd s PRO 155 Ca -0.09 1.51 -0.24 0.00 0.04 0.00 0.00 61.00 62.22 1urd s PRO 155 Cb -0.16 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 1urd s PRO 155 CO 0.00 -1.09 1.00 -1.25 0.04 0.00 0.00 177.00 175.70 1urd s PRO 156 N -3.72 4.29 -0.13 0.56 0.04 -1.26 -4.99 135.00 129.80 1urd s PRO 156 Ca 0.70 1.38 0.03 0.00 0.04 0.00 0.00 61.00 63.15 1urd s PRO 156 Cb -0.22 -2.54 -0.10 0.00 0.04 0.00 0.00 34.50 31.68 1urd s PRO 156 CO 0.35 -0.00 -0.08 1.04 0.04 0.00 0.00 177.00 178.35 1urd n GLN 157 N -0.01 0.82 -3.59 4.56 6.02 -1.26 -4.68 117.38 119.23 1urd n GLN 157 Ca 0.05 0.06 -0.20 0.00 -0.01 0.00 0.00 57.00 56.89 1urd n GLN 157 Cb 0.51 -1.27 -0.03 0.00 1.02 0.00 0.00 30.24 30.47 1urd n GLN 157 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1urd s THR 158 N -2.27 3.02 0.17 5.09 -4.23 -1.26 -1.40 115.64 114.76 1urd s THR 158 Ca -0.15 -1.31 -0.12 0.00 -1.18 0.00 0.00 61.69 58.93 1urd s THR 158 Cb 0.04 -3.07 0.08 0.00 1.34 0.00 0.00 72.50 70.89 1urd s THR 158 CO 0.34 -0.06 1.76 -0.25 -0.54 0.00 0.00 174.62 175.87 1urd h TRP 159 N 1.06 0.85 -0.57 3.99 2.91 -1.70 -1.15 115.95 121.33 1urd h TRP 159 Ca -0.42 -0.04 0.07 0.00 1.13 0.00 0.00 58.89 59.63 1urd h TRP 159 Cb 1.26 -0.26 -0.06 0.00 -0.51 0.00 0.00 29.16 29.59 1urd h TRP 159 CO 0.51 0.65 0.25 0.00 -1.03 0.00 0.00 178.44 178.82 1urd h ALA 160 N 1.12 0.74 -0.56 2.65 0.00 -1.93 0.37 119.26 121.65 1urd h ALA 160 Ca 0.20 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1urd h ALA 160 Cb 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1urd h ALA 160 CO -0.03 -0.14 -0.03 0.93 0.00 0.00 0.00 179.25 179.98 1urd h GLU 161 N 0.46 0.99 -0.53 0.00 5.08 -1.90 -2.70 114.58 115.98 1urd h GLU 161 Ca 0.28 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1urd h GLU 161 Cb 0.27 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1urd h GLU 161 CO -0.24 0.99 0.23 0.35 -1.00 0.00 0.00 179.01 179.34 1urd h PHE 162 N 0.90 0.79 -0.62 4.33 3.57 -0.39 -1.99 116.94 123.52 1urd h PHE 162 Ca 0.16 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1urd h PHE 162 Cb 0.57 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 1urd h PHE 162 CO 0.04 0.64 0.39 0.28 -2.23 0.00 0.00 178.31 177.42 1urd h VAL 163 N 0.71 1.09 0.08 1.41 2.07 -0.81 0.48 116.25 121.27 1urd h VAL 163 Ca 0.18 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1urd h VAL 163 Cb 0.17 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1urd h VAL 163 CO -0.02 0.14 -0.04 0.11 0.02 0.00 0.00 177.57 177.79 1urd h LYS 164 N 0.77 -0.10 -0.63 1.57 1.57 -1.20 -0.29 116.57 118.26 1urd h LYS 164 Ca 0.25 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 1urd h LYS 164 Cb -0.00 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1urd h LYS 164 CO -0.09 -0.01 0.30 -0.44 -0.57 0.00 0.00 179.45 178.64 1urd h ASP 165 N -0.16 0.81 -0.49 0.86 3.32 -1.06 -1.16 116.42 118.53 1urd h ASP 165 Ca -0.01 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 1urd h ASP 165 Cb 0.13 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1urd h ASP 165 CO 0.02 0.69 -0.11 0.00 -1.72 0.00 0.00 179.24 178.11 1urd h ALA 166 N 1.44 0.68 -0.46 3.45 0.00 -0.69 -0.05 119.26 123.63 1urd h ALA 166 Ca 0.22 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1urd h ALA 166 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1urd h ALA 166 CO -0.03 0.58 -0.16 -0.91 0.00 0.00 0.00 179.25 178.74 1urd h ASN 167 N 0.80 0.89 0.17 0.00 2.35 -0.64 -0.53 115.58 118.62 1urd h ASN 167 Ca 0.13 -0.30 -0.22 0.00 -0.55 0.00 0.00 56.30 55.35 1urd h ASN 167 Cb 0.67 -0.24 0.03 0.00 0.05 0.00 0.00 38.32 38.82 1urd h ASN 167 CO 0.05 1.04 -0.99 0.00 -1.65 0.00 0.00 177.43 175.88 1urd h ALA 168 N 1.04 -0.11 0.00 -0.83 0.00 -1.13 -3.41 119.26 114.82 1urd h ALA 168 Ca 0.12 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1urd h ALA 168 Cb 0.69 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1urd h ALA 168 CO 0.05 0.46 0.00 0.72 0.00 0.00 0.00 179.25 180.48 1urd n HIS 169 N -4.02 0.00 0.00 0.00 8.25 -0.04 -5.06 115.22 114.35 1urd n HIS 169 Ca -0.15 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1urd n HIS 169 Cb 0.90 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.00 1urd n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1urd n GLY 170 N -0.03 0.82 3.38 -1.41 0.00 -0.21 -0.45 105.19 107.29 1urd n GLY 170 Ca 0.00 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 1urd n GLY 170 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1urd s PHE 171 N -2.56 -0.76 0.02 1.61 5.36 -1.26 -2.25 117.98 118.15 1urd s PHE 171 Ca 0.00 1.56 -0.15 0.00 -0.96 0.00 0.00 56.93 57.38 1urd s PHE 171 Cb 0.00 0.38 0.02 0.00 -0.34 0.00 0.00 43.02 43.09 1urd s PHE 171 CO 0.00 -0.41 0.33 -1.64 -1.46 0.00 0.00 175.22 172.04 1urd s MET 172 N 1.55 0.79 0.29 10.12 -1.94 -1.15 -4.45 119.30 124.51 1urd s MET 172 Ca -0.09 -0.37 -0.19 0.00 -1.71 0.00 0.00 55.69 53.33 1urd s MET 172 Cb -0.08 0.35 0.06 0.00 2.01 0.00 0.00 34.83 37.17 1urd s MET 172 CO -0.15 -0.24 0.90 1.52 -0.01 0.00 0.00 175.02 177.03 1urd s TYR 173 N -2.13 0.07 -1.13 -0.03 -0.00 -1.26 -3.69 117.35 109.18 1urd s TYR 173 Ca -0.08 -0.61 -0.16 0.00 -0.00 0.00 0.00 57.07 56.21 1urd s TYR 173 Cb -0.02 0.77 -0.06 0.00 -0.00 0.00 0.00 41.96 42.65 1urd s TYR 173 CO -0.00 -1.26 2.14 -3.47 -0.00 0.00 0.00 175.55 172.95 1urd n ASP 174 N -1.25 3.71 -0.16 -0.18 2.03 -1.26 -4.30 116.55 115.14 1urd n ASP 174 Ca -0.06 -2.71 0.24 0.00 0.52 0.00 0.00 54.79 52.78 1urd n ASP 174 Cb 0.60 -1.37 0.66 0.00 -0.72 0.00 0.00 41.12 40.28 1urd n ASP 174 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 1urd h GLN 175 N 6.77 0.11 -0.60 -0.67 3.07 -1.88 -1.89 115.11 120.01 1urd h GLN 175 Ca 0.52 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.26 1urd h GLN 175 Cb 0.59 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.13 1urd h GLN 175 CO 1.88 0.07 0.00 0.00 0.09 0.00 0.00 178.83 180.87 1urd n ALA 176 N -2.65 2.40 -2.53 0.06 0.00 -1.26 -4.65 120.51 111.88 1urd n ALA 176 Ca 0.17 -1.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.04 1urd n ALA 176 Cb 0.82 -0.93 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 1urd n ALA 176 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1urd s ASN 177 N -1.17 6.24 0.45 0.00 3.84 -0.71 -4.66 114.94 118.92 1urd s ASN 177 Ca 0.45 -0.28 0.19 0.00 0.21 0.00 0.00 52.86 53.42 1urd s ASN 177 Cb 0.24 -2.23 1.15 0.00 -0.55 0.00 0.00 41.25 39.85 1urd s ASN 177 CO 0.32 -0.47 1.91 0.25 -2.79 0.00 0.00 177.10 176.32 1urd h LEU 178 N 8.99 0.30 -1.31 3.21 5.85 -1.88 -0.15 115.31 130.32 1urd h LEU 178 Ca -0.28 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.60 1urd h LEU 178 Cb 1.13 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 1urd h LEU 178 CO 0.76 0.15 0.57 0.22 -0.34 0.00 0.00 178.44 179.79 1urd h TYR 179 N 0.32 0.79 0.02 1.25 3.20 -1.93 -0.93 116.97 119.69 1urd h TYR 179 Ca 0.38 0.02 -0.36 0.00 3.14 0.00 0.00 58.73 61.91 1urd h TYR 179 Cb 1.02 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 1urd h TYR 179 CO -0.00 0.29 -2.02 1.19 -1.64 0.00 0.00 178.16 175.98 1urd n PHE 180 N -4.55 0.56 0.81 -3.82 3.72 -0.20 -4.39 117.46 109.58 1urd n PHE 180 Ca 0.17 0.19 0.09 0.00 -0.05 0.00 0.00 57.45 57.85 1urd n PHE 180 Cb 0.47 -1.06 0.44 0.00 -0.94 0.00 0.00 39.48 38.39 1urd n PHE 180 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1urd n ASP 181 N -4.01 0.00 0.26 4.37 3.85 -0.45 -2.51 116.55 118.06 1urd n ASP 181 Ca -0.42 0.16 0.11 0.00 -0.71 0.00 0.00 54.79 53.93 1urd n ASP 181 Cb 0.87 -0.35 0.72 0.00 -1.35 0.00 0.00 41.12 41.01 1urd n ASP 181 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 1urd h TYR 182 N 0.00 0.00 -0.86 2.11 3.20 -1.37 -1.14 116.97 118.91 1urd h TYR 182 Ca 0.00 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.00 1urd h TYR 182 Cb 0.21 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1urd h TYR 182 CO 0.00 0.09 0.55 0.00 -1.64 0.00 0.00 178.16 177.17 1urd h ALA 183 N 1.91 1.85 0.07 1.82 0.00 -1.61 0.17 119.26 123.47 1urd h ALA 183 Ca -0.00 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1urd h ALA 183 Cb 0.22 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.89 1urd h ALA 183 CO 0.01 -0.07 -0.62 0.82 0.00 0.00 0.00 179.25 179.40 1urd h ILE 184 N 0.67 1.51 -0.25 0.00 2.04 -1.45 -0.95 117.51 119.09 1urd h ILE 184 Ca 0.42 -2.31 0.04 0.00 1.00 0.00 0.00 64.86 64.02 1urd h ILE 184 Cb 0.68 2.97 -0.04 0.00 -0.74 0.00 0.00 36.82 39.69 1urd h ILE 184 CO -0.18 0.65 -0.01 0.40 0.00 0.00 0.00 178.15 179.01 1urd h ILE 185 N -0.35 0.81 0.00 -0.67 2.04 -0.96 -1.93 117.51 116.45 1urd h ILE 185 Ca -0.10 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 1urd h ILE 185 Cb 1.41 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1urd h ILE 185 CO 0.12 0.01 -0.44 1.23 0.00 0.00 0.00 178.15 179.07 1urd h GLY 186 N 0.06 0.00 2.00 5.37 0.00 -0.83 0.19 103.07 109.86 1urd h GLY 186 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1urd h GLY 186 CO -0.21 0.00 -0.11 -1.33 0.00 0.00 0.00 176.54 174.89 1urd h GLY 187 N 1.35 0.00 -2.68 4.60 0.00 -1.11 -1.00 103.07 104.23 1urd h GLY 187 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1urd h GLY 187 CO 0.06 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.88 1urd n TYR 188 N -3.75 1.08 -0.12 5.60 4.02 -0.93 -4.81 117.16 118.24 1urd n TYR 188 Ca -0.02 -0.50 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 1urd n TYR 188 Cb 0.22 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1urd n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1urd n GLY 189 N 1.46 0.60 3.74 2.72 0.00 -0.38 -4.43 105.19 108.90 1urd n GLY 189 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1urd n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1urd s GLY 190 N -1.52 1.61 0.15 -0.02 0.00 0.01 -4.89 107.32 102.66 1urd s GLY 190 Ca 0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 44.72 44.35 1urd s GLY 190 CO 0.00 0.33 0.54 -2.52 0.00 0.00 0.00 173.10 171.45 1urd s TYR 191 N -3.01 -0.43 0.00 1.90 -0.85 -1.00 -4.05 117.35 109.92 1urd s TYR 191 Ca 0.63 0.20 0.00 0.00 -0.52 0.00 0.00 57.07 57.38 1urd s TYR 191 Cb -0.17 0.46 0.00 0.00 0.38 0.00 0.00 41.96 42.63 1urd s TYR 191 CO 0.56 -0.80 0.00 0.28 -1.52 0.00 0.00 175.55 174.07 1urd n VAL 192 N -0.31 0.00 -5.04 -3.49 0.31 -1.26 -1.53 118.33 107.02 1urd n VAL 192 Ca -0.17 0.20 -0.32 0.00 -0.01 0.00 0.00 64.34 64.04 1urd n VAL 192 Cb 0.64 -0.65 -0.15 0.00 -0.91 0.00 0.00 33.84 32.77 1urd n VAL 192 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1urd s PHE 193 N -0.39 2.62 0.18 3.52 0.08 -1.26 -2.10 117.98 120.62 1urd s PHE 193 Ca 0.00 -0.60 -0.33 0.00 0.12 0.00 0.00 56.93 56.12 1urd s PHE 193 Cb 0.00 -1.69 -0.13 0.00 -0.57 0.00 0.00 43.02 40.63 1urd s PHE 193 CO 0.00 -0.14 1.65 1.17 -0.10 0.00 0.00 175.22 177.80 1urd n LYS 194 N 3.01 2.43 -3.25 0.44 3.00 -0.48 -4.77 118.16 118.55 1urd n LYS 194 Ca -0.18 0.88 -0.41 0.00 -0.00 0.00 0.00 58.31 58.60 1urd n LYS 194 Cb 0.52 -2.68 -0.08 0.00 0.00 0.00 0.00 35.03 32.79 1urd n LYS 194 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1urd s ASP 195 N 1.11 6.35 -0.61 3.14 1.01 -1.26 -1.86 116.67 124.56 1urd s ASP 195 Ca 0.77 0.20 0.04 0.00 0.71 0.00 0.00 52.55 54.28 1urd s ASP 195 Cb -0.60 -2.27 0.15 0.00 1.01 0.00 0.00 42.92 41.21 1urd s ASP 195 CO 0.36 -0.39 0.38 0.20 0.21 0.00 0.00 175.17 175.93 1urd s ASN 196 N 1.68 4.43 -0.93 0.27 0.01 0.14 -4.85 114.94 115.69 1urd s ASN 196 Ca 0.19 -3.44 -0.06 0.00 -0.71 0.00 0.00 52.86 48.85 1urd s ASN 196 Cb -0.15 -1.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.93 1urd s ASN 196 CO 0.12 -0.15 0.78 0.59 -1.51 0.00 0.00 177.10 176.93 1urd n ASN 197 N 2.52 -6.69 0.00 -1.22 3.02 -1.26 -1.96 115.26 109.68 1urd n ASN 197 Ca 0.14 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1urd n ASN 197 Cb 0.34 -4.58 0.00 0.00 -0.61 0.00 0.00 39.78 34.93 1urd n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1urd n GLY 198 N -1.56 1.01 3.43 7.41 0.00 -1.26 -4.94 105.19 109.28 1urd n GLY 198 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1urd n GLY 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1urd s THR 199 N -2.09 4.10 0.02 2.61 2.01 -0.83 -5.09 115.64 116.37 1urd s THR 199 Ca 0.00 -0.25 -0.15 0.00 0.31 0.00 0.00 61.69 61.59 1urd s THR 199 Cb 0.00 -2.89 -0.06 0.00 0.01 0.00 0.00 72.50 69.56 1urd s THR 199 CO 0.00 0.38 0.45 -0.76 -0.69 0.00 0.00 174.62 174.00 1urd s LEU 200 N 1.39 4.48 -0.44 4.42 1.43 -1.26 0.27 118.68 128.96 1urd s LEU 200 Ca 0.05 1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 54.06 1urd s LEU 200 Cb -0.15 -2.69 0.08 0.00 0.03 0.00 0.00 46.19 43.46 1urd s LEU 200 CO 0.02 0.30 0.32 -0.62 0.23 0.00 0.00 176.35 176.60 1urd s ASP 201 N -1.14 5.86 0.63 2.29 -1.08 -0.78 -4.96 116.67 117.50 1urd s ASP 201 Ca 0.26 -1.44 0.39 0.00 -0.52 0.00 0.00 52.55 51.24 1urd s ASP 201 Cb -0.17 -2.07 2.16 0.00 -1.46 0.00 0.00 42.92 41.38 1urd s ASP 201 CO 0.15 -0.59 2.31 1.55 0.52 0.00 0.00 175.17 179.11 1urd h PRO 202 N 8.56 0.00 0.00 4.34 0.13 -1.96 -2.48 132.00 140.59 1urd h PRO 202 Ca -0.25 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.77 1urd h PRO 202 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1urd h PRO 202 CO 0.81 0.01 -0.93 -0.97 -0.23 0.00 0.00 178.00 176.69 1urd h ASN 203 N 0.00 0.00 -2.58 1.44 -1.24 -1.98 -3.42 115.58 107.80 1urd h ASN 203 Ca -0.00 0.00 -0.70 0.00 0.71 0.00 0.00 56.30 56.31 1urd h ASN 203 Cb 0.05 0.00 -0.19 0.00 0.73 0.00 0.00 38.32 38.91 1urd h ASN 203 CO 0.00 0.40 0.74 0.21 -1.29 0.00 0.00 177.43 177.49 1urd s ASN 204 N -5.96 6.64 -0.10 1.15 3.84 -0.93 -5.01 114.94 114.56 1urd s ASN 204 Ca 0.01 -2.11 -0.08 0.00 0.21 0.00 0.00 52.86 50.89 1urd s ASN 204 Cb 0.08 -2.38 -0.04 0.00 -0.55 0.00 0.00 41.25 38.36 1urd s ASN 204 CO 0.77 -1.01 0.17 -0.63 -2.79 0.00 0.00 177.10 173.62 1urd s ILE 205 N 2.39 5.46 -0.22 -5.21 1.01 -1.26 -1.39 121.20 121.98 1urd s ILE 205 Ca 0.31 0.27 0.12 0.00 0.00 0.00 0.00 60.65 61.35 1urd s ILE 205 Cb -0.06 -3.44 0.44 0.00 0.01 0.00 0.00 42.46 39.41 1urd s ILE 205 CO -0.09 0.61 1.31 0.61 0.00 0.00 0.00 174.94 177.37 1urd n GLY 206 N 1.94 4.93 0.51 6.18 0.00 -0.58 -4.66 105.19 113.50 1urd n GLY 206 Ca -0.19 -1.23 0.11 0.00 0.00 0.00 0.00 46.02 44.71 1urd n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1urd n LEU 207 N -1.12 1.54 -0.31 0.99 4.77 -0.97 -2.36 117.00 119.53 1urd n LEU 207 Ca 0.23 -0.62 0.04 0.00 -0.03 0.00 0.00 56.01 55.63 1urd n LEU 207 Cb 0.81 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.88 1urd n LEU 207 CO 0.06 0.31 0.38 -0.90 -1.33 0.00 0.00 177.39 175.91 1urd n ASP 208 N 0.23 0.97 -4.78 -1.43 5.75 -1.26 -4.78 116.55 111.24 1urd n ASP 208 Ca 0.17 -2.42 -0.30 0.00 -0.01 0.00 0.00 54.79 52.23 1urd n ASP 208 Cb 0.32 -0.29 0.11 0.00 -1.03 0.00 0.00 41.12 40.23 1urd n ASP 208 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1urd s THR 209 N -1.17 2.72 0.46 2.12 -4.23 -1.25 -4.82 115.64 109.47 1urd s THR 209 Ca 0.13 0.23 0.11 0.00 -1.18 0.00 0.00 61.69 60.98 1urd s THR 209 Cb 0.11 -2.92 0.27 0.00 1.34 0.00 0.00 72.50 71.30 1urd s THR 209 CO 0.01 -0.31 2.09 1.55 -0.54 0.00 0.00 174.62 177.43 1urd h PRO 210 N -1.30 0.31 -0.42 3.99 0.13 -1.96 -1.59 132.00 131.17 1urd h PRO 210 Ca -0.49 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.55 1urd h PRO 210 Cb 1.29 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1urd h PRO 210 CO 0.59 0.21 -0.02 0.78 -0.23 0.00 0.00 178.00 179.33 1urd h GLY 211 N 0.32 0.81 1.24 1.56 0.00 -1.92 -2.00 103.07 103.07 1urd h GLY 211 Ca 0.09 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1urd h GLY 211 CO -0.02 0.56 0.33 0.00 0.00 0.00 0.00 176.54 177.41 1urd h ALA 212 N 0.88 1.27 -0.36 3.60 0.00 -1.56 -1.91 119.26 121.19 1urd h ALA 212 Ca 0.12 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1urd h ALA 212 Cb 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1urd h ALA 212 CO 0.02 0.56 -0.07 0.28 0.00 0.00 0.00 179.25 180.05 1urd h VAL 213 N 0.98 1.23 -0.69 0.00 2.07 -1.05 -0.82 116.25 117.97 1urd h VAL 213 Ca 0.24 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 1urd h VAL 213 Cb 0.11 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1urd h VAL 213 CO -0.03 0.33 0.25 1.56 0.02 0.00 0.00 177.57 179.70 1urd h GLN 214 N 0.55 1.04 -0.35 1.57 4.20 -0.62 -0.91 115.11 120.60 1urd h GLN 214 Ca 0.11 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1urd h GLN 214 Cb 0.45 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1urd h GLN 214 CO 0.02 0.88 0.16 0.00 -0.67 0.00 0.00 178.83 179.22 1urd h ALA 215 N 1.11 0.45 -0.29 3.87 0.00 -0.77 -1.56 119.26 122.07 1urd h ALA 215 Ca 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1urd h ALA 215 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1urd h ALA 215 CO -0.01 0.02 0.11 1.88 0.00 0.00 0.00 179.25 181.24 1urd h TYR 216 N 0.42 0.39 -0.39 0.00 0.99 -0.89 -0.44 116.97 117.05 1urd h TYR 216 Ca 0.12 -0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.72 1urd h TYR 216 Cb 0.13 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 37.72 1urd h TYR 216 CO -0.01 0.32 -0.26 1.15 -0.00 0.00 0.00 178.16 179.36 1urd h THR 217 N 0.40 1.27 -0.39 -2.88 2.02 -0.67 -1.67 112.91 111.00 1urd h THR 217 Ca 0.10 -1.39 -0.12 0.00 0.77 0.00 0.00 66.41 65.77 1urd h THR 217 Cb 0.10 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1urd h THR 217 CO -0.01 0.47 -0.24 0.25 0.37 0.00 0.00 175.52 176.35 1urd h LEU 218 N 0.70 0.81 -0.72 2.58 5.85 -0.25 -0.74 115.31 123.54 1urd h LEU 218 Ca 0.09 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1urd h LEU 218 Cb 0.79 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1urd h LEU 218 CO 0.07 1.02 0.40 0.24 -0.34 0.00 0.00 178.44 179.82 1urd h MET 219 N 0.68 1.00 -0.47 1.25 2.86 -0.86 -1.47 114.93 117.93 1urd h MET 219 Ca 0.09 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1urd h MET 219 Cb 0.76 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 1urd h MET 219 CO 0.06 0.74 -0.13 -0.09 1.06 0.00 0.00 176.91 178.55 1urd h ARG 220 N 0.99 0.88 -0.00 1.72 9.65 -1.04 -2.93 114.38 123.64 1urd h ARG 220 Ca 0.25 -0.32 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 1urd h ARG 220 Cb 0.02 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1urd h ARG 220 CO -0.04 0.96 -0.18 -0.44 2.80 0.00 0.00 179.97 183.07 1urd h ASP 221 N 0.78 0.01 0.44 -3.80 3.45 -0.53 -0.75 116.42 116.02 1urd h ASP 221 Ca 0.12 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1urd h ASP 221 Cb 0.65 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1urd h ASP 221 CO 0.05 0.18 0.00 0.23 -1.57 0.00 0.00 179.24 178.13 1urd n MET 222 N -4.33 0.17 -0.09 3.56 2.81 -0.61 -0.63 117.12 118.00 1urd n MET 222 Ca -0.02 0.50 -0.14 0.00 -1.81 0.00 0.00 57.70 56.22 1urd n MET 222 Cb 0.24 -1.89 -0.05 0.00 -0.71 0.00 0.00 33.22 30.82 1urd n MET 222 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1urd n VAL 223 N -2.21 1.42 0.13 2.03 0.31 -0.58 -1.36 118.33 118.07 1urd n VAL 223 Ca 0.01 -0.01 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1urd n VAL 223 Cb 0.15 -2.10 0.07 0.00 -0.91 0.00 0.00 33.84 31.05 1urd n VAL 223 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1urd h SER 224 N -0.87 0.00 0.00 4.52 4.64 -1.18 -2.94 113.55 117.72 1urd h SER 224 Ca -0.22 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.77 1urd h SER 224 Cb 1.11 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.15 1urd h SER 224 CO -0.13 0.60 -2.06 1.17 -0.87 0.00 0.00 176.83 175.54 1urd n LYS 225 N -3.36 0.50 0.11 4.77 4.81 0.20 -4.70 118.16 120.49 1urd n LYS 225 Ca 0.01 0.22 0.09 0.00 -0.87 0.00 0.00 58.31 57.76 1urd n LYS 225 Cb 0.73 -1.34 0.02 0.00 0.02 0.00 0.00 35.03 34.45 1urd n LYS 225 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1urd h TYR 226 N -0.86 0.00 -2.42 5.64 -1.99 -1.32 -3.48 116.97 112.53 1urd h TYR 226 Ca -0.49 0.00 -0.40 0.00 2.00 0.00 0.00 58.73 59.84 1urd h TYR 226 Cb 1.40 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 40.08 1urd h TYR 226 CO -0.13 0.11 -0.48 0.72 -0.00 0.00 0.00 178.16 178.38 1urd n HIS 227 N -2.80 -0.74 0.10 4.88 8.25 -1.11 -4.87 115.22 118.93 1urd n HIS 227 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 1urd n HIS 227 Cb 0.60 -3.73 0.14 0.00 1.12 0.00 0.00 29.99 28.12 1urd n HIS 227 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1urd h TRP 228 N 0.00 0.22 -4.21 4.41 6.55 -1.45 -3.46 115.95 118.01 1urd h TRP 228 Ca -0.46 -0.08 -0.27 0.00 0.95 0.00 0.00 58.89 59.03 1urd h TRP 228 Cb 1.34 -0.04 -0.15 0.00 -0.86 0.00 0.00 29.16 29.45 1urd h TRP 228 CO 0.54 0.73 -0.63 -1.64 -1.05 0.00 0.00 178.44 176.39 1urd s MET 229 N -3.73 1.20 0.38 0.49 -1.94 -1.15 -4.60 119.30 109.95 1urd s MET 229 Ca -0.03 -1.62 0.08 0.00 -1.71 0.00 0.00 55.69 52.41 1urd s MET 229 Cb 0.12 0.04 -0.05 0.00 2.01 0.00 0.00 34.83 36.95 1urd s MET 229 CO 0.79 -0.30 0.13 0.95 -0.01 0.00 0.00 175.02 176.57 1urd s THR 230 N -3.95 2.52 0.59 2.05 -4.23 -1.26 -4.37 115.64 106.99 1urd s THR 230 Ca 0.34 -1.77 0.29 0.00 -1.18 0.00 0.00 61.69 59.37 1urd s THR 230 Cb 0.07 -2.95 0.36 0.00 1.34 0.00 0.00 72.50 71.33 1urd s THR 230 CO 0.09 -0.09 2.10 -0.65 -0.54 0.00 0.00 174.62 175.54 1urd h PRO 231 N 1.55 0.00 -0.00 3.99 0.11 -1.95 -1.43 132.00 134.27 1urd h PRO 231 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1urd h PRO 231 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1urd h PRO 231 CO 0.68 0.00 -0.37 -1.13 -0.21 0.00 0.00 178.00 176.97 1urd n SER 232 N -3.79 0.45 -4.72 -2.05 3.41 -1.26 -4.87 113.62 100.78 1urd n SER 232 Ca 0.01 -0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.02 1urd n SER 232 Cb 0.32 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1urd n SER 232 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1urd s THR 233 N -2.93 2.30 0.04 6.66 2.01 -0.54 -4.98 115.64 118.20 1urd s THR 233 Ca 0.14 0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.36 1urd s THR 233 Cb 0.18 -3.14 -0.00 0.00 0.01 0.00 0.00 72.50 69.55 1urd s THR 233 CO 0.64 0.02 0.04 -0.46 -0.69 0.00 0.00 174.62 174.17 1urd n ASN 234 N 3.79 -0.10 -0.14 3.53 0.23 -1.26 -4.56 115.26 116.76 1urd n ASN 234 Ca 0.14 -1.27 -0.07 0.00 -0.53 0.00 0.00 54.58 52.85 1urd n ASN 234 Cb 0.37 0.22 0.01 0.00 -2.08 0.00 0.00 39.78 38.30 1urd n ASN 234 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1urd h GLY 235 N 0.25 0.59 0.96 4.83 0.00 -1.88 -0.84 103.07 106.98 1urd h GLY 235 Ca -0.03 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1urd h GLY 235 CO 0.04 0.19 0.28 0.23 0.00 0.00 0.00 176.54 177.29 1urd h SER 236 N 0.54 0.47 -0.34 0.19 0.87 -1.97 -0.87 113.55 112.45 1urd h SER 236 Ca 0.16 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1urd h SER 236 Cb -0.03 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1urd h SER 236 CO -0.05 0.34 0.01 0.40 -0.53 0.00 0.00 176.83 176.99 1urd h ILE 237 N 0.57 1.26 -0.51 2.23 2.04 -1.90 -2.23 117.51 118.96 1urd h ILE 237 Ca 0.17 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 1urd h ILE 237 Cb -0.03 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1urd h ILE 237 CO -0.06 0.31 0.30 0.00 0.00 0.00 0.00 178.15 178.71 1urd h ALA 238 N 0.86 0.65 -0.33 1.87 0.00 -0.96 -1.60 119.26 119.75 1urd h ALA 238 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1urd h ALA 238 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1urd h ALA 238 CO 0.02 0.14 0.15 -0.22 0.00 0.00 0.00 179.25 179.34 1urd h LYS 239 N 0.68 0.48 -0.63 0.00 3.64 -1.11 -1.72 116.57 117.91 1urd h LYS 239 Ca 0.18 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1urd h LYS 239 Cb 0.00 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 1urd h LYS 239 CO -0.03 0.45 0.36 0.00 -2.27 0.00 0.00 179.45 177.97 1urd h ALA 240 N 1.00 0.83 -0.73 5.00 0.00 -1.17 -0.85 119.26 123.35 1urd h ALA 240 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1urd h ALA 240 Cb 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1urd h ALA 240 CO -0.01 0.07 0.24 0.93 0.00 0.00 0.00 179.25 180.47 1urd h GLU 241 N 0.69 1.12 -0.36 0.00 4.39 -1.10 -2.08 114.58 117.24 1urd h GLU 241 Ca 0.27 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1urd h GLU 241 Cb 0.11 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1urd h GLU 241 CO -0.15 0.95 0.02 0.35 -1.16 0.00 0.00 179.01 179.02 1urd h PHE 242 N 1.08 0.67 0.00 4.33 3.04 -0.62 -1.04 116.94 124.40 1urd h PHE 242 Ca 0.24 -0.11 -0.02 0.00 3.98 0.00 0.00 57.97 62.06 1urd h PHE 242 Cb 0.29 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.62 1urd h PHE 242 CO 0.02 0.71 -0.08 -0.07 -2.02 0.00 0.00 178.31 176.87 1urd h LEU 243 N 0.44 0.00 -0.73 0.59 3.38 -1.00 -1.88 115.31 116.11 1urd h LEU 243 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1urd h LEU 243 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1urd h LEU 243 CO 0.01 0.08 -0.10 0.00 0.09 0.00 0.00 178.44 178.52 1urd n ALA 244 N -2.23 2.78 -1.40 1.53 0.00 -0.80 -4.90 120.51 115.50 1urd n ALA 244 Ca -0.02 -0.41 -0.06 0.00 0.00 0.00 0.00 53.44 52.95 1urd n ALA 244 Cb 0.22 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 1urd n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1urd n GLY 245 N 1.24 0.69 0.12 0.00 0.00 -0.71 -4.93 105.19 101.60 1urd n GLY 245 Ca 0.16 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.26 1urd n GLY 245 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1urd h LYS 246 N 0.00 0.27 -6.72 1.61 1.57 -1.41 -3.47 116.57 108.42 1urd h LYS 246 Ca -0.13 -0.46 -0.69 0.00 -1.87 0.00 0.00 60.65 57.50 1urd h LYS 246 Cb 0.57 0.17 -0.25 0.00 0.08 0.00 0.00 32.23 32.80 1urd h LYS 246 CO 0.18 1.13 -0.86 0.96 -0.57 0.00 0.00 179.45 180.29 1urd s ILE 247 N -2.60 2.29 -0.04 1.86 -4.36 -1.21 -4.73 121.20 112.41 1urd s ILE 247 Ca -0.12 -1.39 0.12 0.00 -0.26 0.00 0.00 60.65 59.01 1urd s ILE 247 Cb 0.07 -1.92 -0.11 0.00 1.25 0.00 0.00 42.46 41.75 1urd s ILE 247 CO 0.84 0.33 1.17 1.23 0.24 0.00 0.00 174.94 178.75 1urd h GLY 248 N 4.65 0.00 -4.75 6.27 0.00 -0.60 -3.43 103.07 105.21 1urd h GLY 248 Ca -0.47 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.37 1urd h GLY 248 CO 0.44 0.00 -0.81 -3.16 0.00 0.00 0.00 176.54 173.01 1urd s MET 249 N -2.82 1.09 -0.16 4.80 0.00 -0.95 -0.77 119.30 120.50 1urd s MET 249 Ca 0.01 -0.74 -0.21 0.00 0.00 0.00 0.00 55.69 54.75 1urd s MET 249 Cb 0.09 -1.11 0.05 0.00 0.00 0.00 0.00 34.83 33.86 1urd s MET 249 CO 0.79 0.29 0.55 -0.47 0.00 0.00 0.00 175.02 176.17 1urd s TYR 250 N -0.71 -0.57 -0.19 3.16 5.04 -0.47 -2.93 117.35 120.68 1urd s TYR 250 Ca 0.04 1.28 -0.16 0.00 -2.44 0.00 0.00 57.07 55.79 1urd s TYR 250 Cb -0.07 0.23 -0.04 0.00 0.35 0.00 0.00 41.96 42.42 1urd s TYR 250 CO 0.01 -0.36 0.41 0.08 -1.34 0.00 0.00 175.55 174.36 1urd s VAL 251 N -0.14 5.19 0.00 3.14 1.01 -1.24 0.28 120.40 128.64 1urd s VAL 251 Ca -0.03 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1urd s VAL 251 Cb -0.03 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1urd s VAL 251 CO 0.03 0.25 0.00 -0.24 0.00 0.00 0.00 175.10 175.14 1urd n SER 252 N 4.41 0.00 -2.85 3.32 2.88 -0.38 -4.74 113.62 116.25 1urd n SER 252 Ca -0.08 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.33 1urd n SER 252 Cb 0.51 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 1urd n SER 252 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1urd n GLY 253 N 0.00 2.06 0.10 0.46 0.00 -1.26 -1.69 105.19 104.86 1urd n GLY 253 Ca 0.00 -1.57 0.06 0.00 0.00 0.00 0.00 46.02 44.51 1urd n GLY 253 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1urd n PRO 254 N -0.54 0.08 0.12 1.61 -0.02 -1.26 -1.42 135.00 133.57 1urd n PRO 254 Ca -0.00 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 1urd n PRO 254 Cb 0.55 -1.84 0.48 0.00 -0.02 0.00 0.00 33.50 32.66 1urd n PRO 254 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1urd n TRP 255 N -1.91 0.70 0.77 6.00 2.14 -1.26 -2.24 117.44 121.65 1urd n TRP 255 Ca -0.01 0.29 0.08 0.00 2.07 0.00 0.00 57.50 59.94 1urd n TRP 255 Cb 0.11 -0.97 -0.02 0.00 -0.81 0.00 0.00 31.31 29.62 1urd n TRP 255 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1urd n ASP 256 N -2.16 1.50 -0.11 -0.67 8.00 -0.51 -4.65 116.55 117.96 1urd n ASP 256 Ca 0.02 -1.25 -0.06 0.00 0.71 0.00 0.00 54.79 54.21 1urd n ASP 256 Cb 0.18 0.58 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 1urd n ASP 256 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1urd h THR 257 N 1.50 0.38 -0.25 -3.53 2.02 -1.59 -1.02 112.91 110.43 1urd h THR 257 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1urd h THR 257 Cb 0.54 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 1urd h THR 257 CO 0.00 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.77 1urd h ALA 258 N 1.06 0.09 -0.45 6.16 0.00 -1.83 -1.25 119.26 123.05 1urd h ALA 258 Ca 0.19 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1urd h ALA 258 Cb 0.45 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1urd h ALA 258 CO -0.48 -0.52 -0.02 -0.44 0.00 0.00 0.00 179.25 177.79 1urd h ASP 259 N -0.08 0.71 -0.58 0.00 3.32 -1.77 -1.10 116.42 116.93 1urd h ASP 259 Ca 0.13 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1urd h ASP 259 Cb 0.28 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1urd h ASP 259 CO -0.30 0.79 0.10 0.40 -1.72 0.00 0.00 179.24 178.51 1urd h ILE 260 N 0.69 1.26 -0.25 0.35 2.04 -0.77 -1.87 117.51 118.97 1urd h ILE 260 Ca 0.13 -0.97 -0.12 0.00 1.00 0.00 0.00 64.86 64.90 1urd h ILE 260 Cb 0.45 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1urd h ILE 260 CO 0.02 0.36 -0.37 -0.33 0.00 0.00 0.00 178.15 177.83 1urd h GLU 261 N 0.85 0.56 -0.46 2.37 5.08 -0.99 -2.68 114.58 119.32 1urd h GLU 261 Ca 0.18 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1urd h GLU 261 Cb 0.41 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1urd h GLU 261 CO 0.01 0.84 0.09 -0.22 -1.00 0.00 0.00 179.01 178.73 1urd h LYS 262 N 0.47 0.70 0.00 2.33 3.64 -0.94 -0.77 116.57 121.99 1urd h LYS 262 Ca 0.05 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1urd h LYS 262 Cb 0.85 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1urd h LYS 262 CO 0.07 0.65 0.00 0.00 -2.27 0.00 0.00 179.45 177.90 1urd n ALA 263 N -2.47 2.60 -3.63 5.00 0.00 -0.72 -4.90 120.51 116.39 1urd n ALA 263 Ca 0.03 -0.18 -0.24 0.00 0.00 0.00 0.00 53.44 53.04 1urd n ALA 263 Cb 0.22 -1.49 0.07 0.00 0.00 0.00 0.00 19.45 18.26 1urd n ALA 263 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1urd n LYS 264 N -1.03 -7.70 -3.14 0.00 5.02 -0.30 -4.98 118.16 106.03 1urd n LYS 264 Ca 0.22 0.81 -0.40 0.00 -2.02 0.00 0.00 58.31 56.92 1urd n LYS 264 Cb 0.12 -5.85 -0.06 0.00 -0.02 0.00 0.00 35.03 29.22 1urd n LYS 264 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1urd s ILE 265 N -3.32 5.04 -1.20 -0.18 -1.09 -1.03 -4.96 121.20 114.46 1urd s ILE 265 Ca 0.58 1.15 -0.20 0.00 -2.23 0.00 0.00 60.65 59.94 1urd s ILE 265 Cb -0.26 -3.93 0.03 0.00 -1.58 0.00 0.00 42.46 36.73 1urd s ILE 265 CO 0.74 0.13 1.72 -0.62 -1.23 0.00 0.00 174.94 175.68 1urd s ASP 266 N 1.16 6.37 0.34 3.58 2.15 -1.26 -4.74 116.67 124.27 1urd s ASP 266 Ca 0.28 -2.00 -0.02 0.00 0.43 0.00 0.00 52.55 51.24 1urd s ASP 266 Cb -0.16 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.84 1urd s ASP 266 CO 0.11 -1.65 0.57 0.72 -0.17 0.00 0.00 175.17 174.75 1urd s PHE 267 N 5.84 3.50 0.24 -5.34 -0.12 -1.26 -0.64 117.98 120.20 1urd s PHE 267 Ca 0.56 0.49 0.02 0.00 -0.05 0.00 0.00 56.93 57.94 1urd s PHE 267 Cb 0.02 -2.00 -0.05 0.00 -0.63 0.00 0.00 43.02 40.35 1urd s PHE 267 CO 0.04 0.10 0.06 0.20 -0.05 0.00 0.00 175.22 175.57 1urd s GLY 268 N -3.74 1.64 -0.02 1.99 0.00 -0.14 -4.88 107.32 102.18 1urd s GLY 268 Ca 0.42 -1.82 0.04 0.00 0.00 0.00 0.00 44.72 43.36 1urd s GLY 268 CO 0.35 -1.62 -0.12 0.14 0.00 0.00 0.00 173.10 171.85 1urd s VAL 269 N -3.63 1.00 0.05 1.40 1.01 -1.26 -1.53 120.40 117.46 1urd s VAL 269 Ca 0.33 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 1urd s VAL 269 Cb 0.07 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.60 1urd s VAL 269 CO 0.11 0.29 0.21 0.28 0.00 0.00 0.00 175.10 176.00 1urd s THR 270 N -0.10 0.11 0.97 3.92 -1.32 -0.09 -4.73 115.64 114.40 1urd s THR 270 Ca 0.01 -0.93 -0.12 0.00 -1.21 0.00 0.00 61.69 59.45 1urd s THR 270 Cb -0.07 -1.03 0.17 0.00 -1.51 0.00 0.00 72.50 70.06 1urd s THR 270 CO 0.00 -0.51 1.09 -2.84 -2.21 0.00 0.00 174.62 170.14 1urd s PRO 271 N -2.92 0.66 0.55 7.08 0.02 -1.26 -0.51 135.00 138.62 1urd s PRO 271 Ca -0.02 0.82 -0.22 0.00 0.02 0.00 0.00 61.00 61.60 1urd s PRO 271 Cb 0.01 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.74 1urd s PRO 271 CO -0.06 -2.65 1.35 -1.58 -0.33 0.00 0.00 177.00 173.73 1urd s TRP 272 N -2.83 2.29 0.82 6.54 0.52 -1.26 -4.51 118.94 120.50 1urd s TRP 272 Ca 0.65 1.38 -0.12 0.00 0.02 0.00 0.00 56.10 58.03 1urd s TRP 272 Cb -0.20 -3.79 0.08 0.00 -1.15 0.00 0.00 33.47 28.42 1urd s TRP 272 CO 0.59 -2.87 1.11 -1.25 0.02 0.00 0.00 176.95 174.55 1urd s PRO 273 N -2.92 1.91 0.77 4.98 0.04 -1.26 -4.77 135.00 133.74 1urd s PRO 273 Ca 0.72 0.49 -0.12 0.00 0.04 0.00 0.00 61.00 62.12 1urd s PRO 273 Cb -0.40 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.29 1urd s PRO 273 CO 0.47 -1.71 1.12 0.95 0.04 0.00 0.00 177.00 177.87 1urd s THR 274 N -3.24 3.00 0.70 1.26 -4.23 -0.49 -4.25 115.64 108.39 1urd s THR 274 Ca 0.61 0.37 -0.02 0.00 -1.18 0.00 0.00 61.69 61.48 1urd s THR 274 Cb -0.14 -2.80 0.11 0.00 1.34 0.00 0.00 72.50 71.02 1urd s THR 274 CO 0.53 -0.38 0.98 -0.76 -0.54 0.00 0.00 174.62 174.45 1urd s LEU 275 N -5.72 3.00 0.56 4.79 1.43 0.31 -2.25 118.68 120.80 1urd s LEU 275 Ca 0.65 -0.20 0.26 0.00 -1.03 0.00 0.00 54.13 53.81 1urd s LEU 275 Cb -0.20 -2.24 1.49 0.00 0.03 0.00 0.00 46.19 45.27 1urd s LEU 275 CO 0.52 -1.77 2.04 -0.65 0.23 0.00 0.00 176.35 176.71 1urd h PRO 276 N -0.50 0.00 -0.06 1.29 0.11 -1.95 0.32 132.00 131.21 1urd h PRO 276 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1urd h PRO 276 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1urd h PRO 276 CO 0.44 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.50 1urd n ASN 277 N -4.09 0.70 0.00 -2.05 2.04 -1.26 -4.89 115.26 105.70 1urd n ASN 277 Ca 0.05 -1.52 0.00 0.00 -0.44 0.00 0.00 54.58 52.68 1urd n ASN 277 Cb 0.46 -0.04 0.00 0.00 -2.53 0.00 0.00 39.78 37.67 1urd n ASN 277 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1urd n GLY 278 N 0.94 1.27 3.94 4.83 0.00 0.11 -5.03 105.19 111.25 1urd n GLY 278 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1urd n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1urd s LYS 279 N -0.04 3.47 0.34 1.61 1.02 -1.26 -4.69 119.74 120.19 1urd s LYS 279 Ca 0.00 -0.25 -0.27 0.00 0.02 0.00 0.00 55.97 55.48 1urd s LYS 279 Cb 0.00 -2.60 -0.09 0.00 -0.52 0.00 0.00 37.83 34.61 1urd s LYS 279 CO 0.00 0.06 1.06 -1.01 -0.92 0.00 0.00 175.35 174.54 1urd s HIS 280 N -2.41 3.46 0.56 3.18 3.76 -1.26 -0.53 115.29 122.05 1urd s HIS 280 Ca 0.42 1.69 -0.18 0.00 -0.15 0.00 0.00 55.06 56.84 1urd s HIS 280 Cb -0.10 -3.17 -0.05 0.00 1.11 0.00 0.00 32.58 30.38 1urd s HIS 280 CO 0.38 -0.48 1.09 0.00 -0.85 0.00 0.00 174.74 174.88 1urd s ALA 281 N -1.43 2.70 -0.68 -1.40 0.00 -1.26 -4.40 121.76 115.29 1urd s ALA 281 Ca 0.51 0.64 0.05 0.00 0.00 0.00 0.00 51.96 53.17 1urd s ALA 281 Cb -0.26 -3.30 0.21 0.00 0.00 0.00 0.00 23.12 19.77 1urd s ALA 281 CO 0.33 -0.77 0.63 0.25 0.00 0.00 0.00 175.76 176.20 1urd n THR 282 N -1.57 2.05 -1.28 0.00 -2.24 -0.38 -4.82 114.28 106.04 1urd n THR 282 Ca 0.10 -5.07 -0.33 0.00 -2.27 0.00 0.00 64.05 56.49 1urd n THR 282 Cb 0.52 -2.14 0.10 0.00 -2.10 0.00 0.00 70.33 66.71 1urd n THR 282 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1urd s PRO 283 N -2.01 2.01 0.61 -0.78 0.04 -1.26 -3.92 135.00 129.69 1urd s PRO 283 Ca 0.33 1.51 -0.16 0.00 0.04 0.00 0.00 61.00 62.72 1urd s PRO 283 Cb 0.06 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 1urd s PRO 283 CO -0.09 -1.88 1.10 -0.06 0.04 0.00 0.00 177.00 176.11 1urd s PHE 284 N -2.41 2.73 -0.23 0.56 0.08 -1.26 -1.61 117.98 115.85 1urd s PHE 284 Ca 0.68 1.54 -0.08 0.00 0.12 0.00 0.00 56.93 59.19 1urd s PHE 284 Cb -0.23 -3.16 -0.04 0.00 -0.57 0.00 0.00 43.02 39.02 1urd s PHE 284 CO 0.50 -1.49 0.09 -1.17 -0.10 0.00 0.00 175.22 173.05 1urd s LEU 285 N -4.47 3.75 -0.03 -0.37 2.96 0.32 -4.29 118.68 116.54 1urd s LEU 285 Ca 0.68 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 54.62 1urd s LEU 285 Cb -0.20 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 1urd s LEU 285 CO 0.36 0.06 -0.20 -0.83 -1.32 0.00 0.00 176.35 174.42 1urd s GLY 286 N 1.07 1.41 -0.18 7.98 0.00 0.41 -2.25 107.32 115.76 1urd s GLY 286 Ca 0.05 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 1urd s GLY 286 CO 0.04 -0.86 -0.13 0.14 0.00 0.00 0.00 173.10 172.29 1urd s VAL 287 N -0.68 2.80 -0.03 1.40 1.01 -1.26 0.10 120.40 123.73 1urd s VAL 287 Ca 0.11 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.14 1urd s VAL 287 Cb -0.10 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1urd s VAL 287 CO -0.00 0.49 0.71 -0.63 0.00 0.00 0.00 175.10 175.67 1urd s ILE 288 N 1.04 4.95 0.34 2.22 -1.09 0.17 -0.23 121.20 128.60 1urd s ILE 288 Ca -0.01 1.48 0.06 0.00 -2.23 0.00 0.00 60.65 59.95 1urd s ILE 288 Cb -0.15 -4.05 -0.07 0.00 -1.58 0.00 0.00 42.46 36.62 1urd s ILE 288 CO -0.03 0.30 -0.02 0.42 -1.23 0.00 0.00 174.94 174.38 1urd s THR 289 N 0.47 1.73 -0.01 2.92 -4.23 0.53 -0.37 115.64 116.68 1urd s THR 289 Ca 0.37 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 58.83 1urd s THR 289 Cb -0.18 -2.72 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 1urd s THR 289 CO 0.19 -0.13 -0.08 0.00 -0.54 0.00 0.00 174.62 174.07 1urd s ALA 290 N -2.93 0.66 0.34 3.99 0.00 -0.43 -1.04 121.76 122.34 1urd s ALA 290 Ca 0.33 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.88 1urd s ALA 290 Cb 0.06 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1urd s ALA 290 CO 0.15 0.16 0.55 -0.59 0.00 0.00 0.00 175.76 176.03 1urd s PHE 291 N -0.18 0.72 -0.06 0.00 -0.12 -0.13 -0.97 117.98 117.25 1urd s PHE 291 Ca 0.03 -1.08 0.05 0.00 -0.05 0.00 0.00 56.93 55.88 1urd s PHE 291 Cb -0.03 0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.52 1urd s PHE 291 CO -0.00 -1.21 -0.21 0.08 -0.05 0.00 0.00 175.22 173.83 1urd s VAL 292 N -3.05 2.46 0.11 -2.49 1.01 -1.26 -1.21 120.40 115.97 1urd s VAL 292 Ca 0.26 -0.93 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 1urd s VAL 292 Cb -0.02 -1.93 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 1urd s VAL 292 CO 0.16 0.57 1.40 0.21 0.00 0.00 0.00 175.10 177.44 1urd s ASN 293 N -0.31 6.81 0.57 3.32 3.84 -0.37 -1.32 114.94 127.49 1urd s ASN 293 Ca 0.01 2.33 0.26 0.00 0.21 0.00 0.00 52.86 55.67 1urd s ASN 293 Cb -0.13 -2.58 1.61 0.00 -0.55 0.00 0.00 41.25 39.60 1urd s ASN 293 CO 0.02 -0.67 2.15 0.50 -2.79 0.00 0.00 177.10 176.31 1urd h LYS 294 N 6.88 0.00 -0.01 0.43 1.63 -1.56 -1.61 116.57 122.33 1urd h LYS 294 Ca -0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 1urd h LYS 294 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1urd h LYS 294 CO 0.87 0.00 -0.17 -0.85 -3.45 0.00 0.00 179.45 175.85 1urd n GLU 295 N -4.01 0.86 -1.84 1.90 0.28 -1.26 -4.89 120.64 111.68 1urd n GLU 295 Ca 0.00 -0.43 -0.41 0.00 -0.16 0.00 0.00 57.16 56.16 1urd n GLU 295 Cb 0.24 -1.49 -0.01 0.00 1.43 0.00 0.00 31.44 31.61 1urd n GLU 295 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1urd s SER 296 N -2.43 6.41 0.34 -1.84 0.15 -0.61 -4.91 113.70 110.81 1urd s SER 296 Ca 0.28 2.98 0.25 0.00 0.70 0.00 0.00 55.95 60.15 1urd s SER 296 Cb 0.20 -2.66 0.58 0.00 -1.71 0.00 0.00 66.02 62.43 1urd s SER 296 CO 0.48 -0.84 1.69 0.11 1.20 0.00 0.00 173.24 175.88 1urd h LYS 297 N 3.56 0.00 -2.22 5.44 1.79 -1.91 -3.37 116.57 119.87 1urd h LYS 297 Ca -0.50 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.39 1urd h LYS 297 Cb 1.23 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 31.47 1urd h LYS 297 CO 0.68 0.00 -0.68 0.25 -1.08 0.00 0.00 179.45 178.63 1urd n THR 298 N -2.73 2.40 -0.20 -0.16 -2.24 -1.26 -4.94 114.28 105.15 1urd n THR 298 Ca 0.05 -5.30 -0.01 0.00 -2.27 0.00 0.00 64.05 56.52 1urd n THR 298 Cb 0.48 -1.65 0.10 0.00 -2.10 0.00 0.00 70.33 67.15 1urd n THR 298 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1urd h GLN 299 N 3.53 0.42 -0.36 -0.78 1.08 -1.95 -0.33 115.11 116.71 1urd h GLN 299 Ca 0.15 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 1urd h GLN 299 Cb 0.61 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1urd h GLN 299 CO 0.79 0.28 0.19 0.00 -0.95 0.00 0.00 178.83 179.14 1urd h ALA 300 N 1.39 0.47 -0.56 3.87 0.00 -1.96 -1.20 119.26 121.27 1urd h ALA 300 Ca 0.29 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1urd h ALA 300 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1urd h ALA 300 CO -0.28 0.01 0.15 0.00 0.00 0.00 0.00 179.25 179.13 1urd h ALA 301 N 1.05 0.74 -0.23 0.00 0.00 -1.92 -2.38 119.26 116.52 1urd h ALA 301 Ca 0.13 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1urd h ALA 301 Cb 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1urd h ALA 301 CO -0.02 0.43 -0.00 -0.44 0.00 0.00 0.00 179.25 179.21 1urd h ASP 302 N 0.79 -0.10 0.07 0.00 3.32 -0.71 -0.98 116.42 118.82 1urd h ASP 302 Ca 0.18 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 1urd h ASP 302 Cb 0.32 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1urd h ASP 302 CO -0.00 -0.02 -0.19 -0.50 -1.72 0.00 0.00 179.24 176.81 1urd h TRP 303 N 0.07 0.25 -0.56 4.55 4.06 -1.14 -0.35 115.95 122.83 1urd h TRP 303 Ca 0.11 -0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.96 1urd h TRP 303 Cb 0.14 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.21 1urd h TRP 303 CO -0.19 0.43 0.10 1.03 -3.56 0.00 0.00 178.44 176.24 1urd h SER 304 N 0.22 0.88 -0.56 -3.49 0.87 -0.84 0.01 113.55 110.65 1urd h SER 304 Ca 0.04 -0.26 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 1urd h SER 304 Cb 0.47 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1urd h SER 304 CO 0.03 0.91 0.14 0.25 -0.53 0.00 0.00 176.83 177.63 1urd h LEU 305 N 0.82 0.85 -0.91 2.23 5.85 -0.68 -1.81 115.31 121.65 1urd h LEU 305 Ca 0.17 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1urd h LEU 305 Cb 0.40 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1urd h LEU 305 CO 0.01 0.86 0.58 0.58 -0.34 0.00 0.00 178.44 180.12 1urd h VAL 306 N 0.80 1.24 -0.78 1.05 2.07 -0.76 -0.48 116.25 119.40 1urd h VAL 306 Ca 0.18 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1urd h VAL 306 Cb 0.34 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1urd h VAL 306 CO 0.00 0.24 0.38 1.56 0.02 0.00 0.00 177.57 179.77 1urd h GLN 307 N 1.24 1.11 -0.42 1.57 4.20 -0.58 -1.13 115.11 121.10 1urd h GLN 307 Ca 0.33 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.78 1urd h GLN 307 Cb -0.10 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.46 1urd h GLN 307 CO -0.07 0.85 -0.18 0.00 -0.67 0.00 0.00 178.83 178.76 1urd h ALA 308 N 1.31 0.90 0.00 3.87 0.00 -0.49 -1.57 119.26 123.28 1urd h ALA 308 Ca 0.27 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1urd h ALA 308 Cb 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1urd h ALA 308 CO -0.04 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.12 1urd n LEU 309 N -4.13 0.26 -0.05 0.00 4.77 -0.27 -3.65 117.00 113.93 1urd n LEU 309 Ca 0.01 0.53 0.02 0.00 -0.03 0.00 0.00 56.01 56.54 1urd n LEU 309 Cb 0.41 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1urd n LEU 309 CO 0.44 -0.14 0.46 0.35 -1.33 0.00 0.00 177.39 177.17 1urd n THR 310 N -1.75 0.96 -0.98 -5.08 -2.24 -0.47 -4.78 114.28 99.93 1urd n THR 310 Ca 0.06 -1.04 -0.29 0.00 -2.27 0.00 0.00 64.05 60.51 1urd n THR 310 Cb 0.32 0.42 0.20 0.00 -2.10 0.00 0.00 70.33 69.17 1urd n THR 310 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1urd s SER 311 N -1.24 2.20 0.26 3.42 1.04 -0.62 -4.73 113.70 114.04 1urd s SER 311 Ca 0.07 1.33 -0.05 0.00 0.48 0.00 0.00 55.95 57.77 1urd s SER 311 Cb 0.06 -2.02 0.30 0.00 0.10 0.00 0.00 66.02 64.45 1urd s SER 311 CO 0.01 -3.41 1.93 0.00 0.98 0.00 0.00 173.24 172.75 1urd h ALA 312 N -2.08 1.31 -0.66 5.32 0.00 -1.94 -0.12 119.26 121.09 1urd h ALA 312 Ca -0.56 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 1urd h ALA 312 Cb 1.33 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1urd h ALA 312 CO 0.55 0.64 0.21 0.37 0.00 0.00 0.00 179.25 181.02 1urd h GLN 313 N 1.32 1.03 -0.43 0.00 4.15 -1.95 -0.57 115.11 118.66 1urd h GLN 313 Ca 0.36 -0.22 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 1urd h GLN 313 Cb -0.13 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.39 1urd h GLN 313 CO -0.08 0.90 0.11 0.00 -1.93 0.00 0.00 178.83 177.82 1urd h ALA 314 N 1.09 0.56 -0.10 3.38 0.00 -1.63 -2.05 119.26 120.50 1urd h ALA 314 Ca 0.21 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1urd h ALA 314 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1urd h ALA 314 CO -0.01 0.24 -0.24 1.96 0.00 0.00 0.00 179.25 181.20 1urd h GLN 315 N 0.55 0.18 -0.63 0.00 4.20 -0.79 -0.19 115.11 118.43 1urd h GLN 315 Ca 0.13 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 1urd h GLN 315 Cb 0.31 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1urd h GLN 315 CO 0.00 0.42 0.08 1.96 -0.67 0.00 0.00 178.83 180.62 1urd h GLN 316 N 0.17 1.06 -0.08 1.46 4.20 -0.78 -1.63 115.11 119.50 1urd h GLN 316 Ca 0.03 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 1urd h GLN 316 Cb 0.53 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1urd h GLN 316 CO 0.04 0.99 -0.00 0.52 -0.67 0.00 0.00 178.83 179.71 1urd h MET 317 N 0.97 0.14 -0.91 1.46 2.86 -0.67 -1.55 114.93 117.23 1urd h MET 317 Ca 0.19 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.85 1urd h MET 317 Cb 0.47 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 1urd h MET 317 CO 0.02 0.41 0.59 1.88 1.06 0.00 0.00 176.91 180.87 1urd h TYR 318 N -0.14 1.04 -0.12 -0.22 0.99 -0.95 -1.74 116.97 115.84 1urd h TYR 318 Ca 0.02 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1urd h TYR 318 Cb 0.35 -0.34 -0.00 0.00 1.00 0.00 0.00 36.73 37.73 1urd h TYR 318 CO 0.03 0.54 -0.04 0.35 -0.00 0.00 0.00 178.16 179.05 1urd h PHE 319 N 1.02 0.26 -0.97 4.88 3.57 -1.16 -1.55 116.94 123.00 1urd h PHE 319 Ca 0.39 -0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.92 1urd h PHE 319 Cb 0.21 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 1urd h PHE 319 CO -0.00 0.55 0.62 -0.09 -2.23 0.00 0.00 178.31 177.16 1urd h ARG 320 N -0.10 1.02 0.00 1.11 2.43 -0.70 0.40 114.38 118.53 1urd h ARG 320 Ca 0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1urd h ARG 320 Cb 0.47 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1urd h ARG 320 CO 0.01 0.67 -0.76 -0.25 -1.51 0.00 0.00 179.97 178.14 1urd n ASP 321 N -4.53 0.67 0.00 -3.80 8.00 -0.71 -4.59 116.55 111.59 1urd n ASP 321 Ca 0.16 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.22 1urd n ASP 321 Cb 0.25 0.58 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 1urd n ASP 321 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1urd n SER 322 N -1.62 0.00 -0.59 -2.24 3.41 -0.59 -4.79 113.62 107.20 1urd n SER 322 Ca 0.04 -0.01 -0.08 0.00 -0.26 0.00 0.00 58.87 58.57 1urd n SER 322 Cb 0.36 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1urd n SER 322 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1urd n GLN 323 N 0.00 -0.60 -2.15 4.33 1.13 0.14 -4.63 117.38 115.60 1urd n GLN 323 Ca 0.00 0.75 -0.42 0.00 -1.94 0.00 0.00 57.00 55.39 1urd n GLN 323 Cb 0.00 -4.58 -0.03 0.00 0.11 0.00 0.00 30.24 25.74 1urd n GLN 323 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1urd s GLN 324 N -2.56 4.27 0.04 -1.09 2.00 -1.25 -4.85 119.66 116.22 1urd s GLN 324 Ca 0.00 2.06 -0.30 0.00 -2.00 0.00 0.00 55.36 55.12 1urd s GLN 324 Cb 0.00 -3.51 -0.06 0.00 0.80 0.00 0.00 33.01 30.23 1urd s GLN 324 CO 0.00 -0.58 1.39 0.42 -0.50 0.00 0.00 175.29 176.02 1urd s ILE 325 N 2.19 3.62 0.51 -2.34 -1.09 -1.26 -3.99 121.20 118.85 1urd s ILE 325 Ca 0.66 1.07 -0.22 0.00 -2.23 0.00 0.00 60.65 59.93 1urd s ILE 325 Cb -0.34 -3.69 -0.06 0.00 -1.58 0.00 0.00 42.46 36.79 1urd s ILE 325 CO 0.28 0.03 1.28 -2.84 -1.23 0.00 0.00 174.94 172.46 1urd s PRO 326 N 1.97 3.38 0.13 2.79 0.02 -1.26 -1.35 135.00 140.68 1urd s PRO 326 Ca 0.64 2.05 0.02 0.00 0.02 0.00 0.00 61.00 63.73 1urd s PRO 326 Cb -0.33 -2.31 -0.13 0.00 0.02 0.00 0.00 34.50 31.75 1urd s PRO 326 CO 0.28 -0.94 1.29 0.00 -0.33 0.00 0.00 177.00 177.30 1urd h ALA 327 N 1.68 0.37 -2.37 -1.55 0.00 -1.74 -3.40 119.26 112.25 1urd h ALA 327 Ca -0.50 -0.81 -0.54 0.00 0.00 0.00 0.00 54.91 53.05 1urd h ALA 327 Cb 1.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1urd h ALA 327 CO 0.58 1.02 0.83 -0.51 0.00 0.00 0.00 179.25 181.17 1urd s LEU 328 N -7.17 4.32 0.33 0.00 1.43 -1.26 -4.56 118.68 111.75 1urd s LEU 328 Ca -0.02 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 1urd s LEU 328 Cb 0.09 -3.56 0.54 0.00 0.03 0.00 0.00 46.19 43.30 1urd s LEU 328 CO 0.84 -0.72 1.99 -0.07 0.23 0.00 0.00 176.35 178.62 1urd h LEU 329 N 8.36 0.82 -1.25 1.79 3.38 -1.59 -2.18 115.31 124.64 1urd h LEU 329 Ca -0.38 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.59 1urd h LEU 329 Cb 1.18 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1urd h LEU 329 CO 0.90 0.61 0.51 0.77 0.09 0.00 0.00 178.44 181.32 1urd h SER 330 N 0.97 0.86 0.66 -0.43 4.64 -1.91 -1.11 113.55 117.22 1urd h SER 330 Ca 0.26 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.37 1urd h SER 330 Cb -0.10 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.77 1urd h SER 330 CO -0.05 0.60 -0.86 0.58 -0.87 0.00 0.00 176.83 176.23 1urd h VAL 331 N 1.00 1.52 -0.07 0.95 2.07 -1.83 -2.90 116.25 117.00 1urd h VAL 331 Ca 0.30 -2.68 -0.03 0.00 0.82 0.00 0.00 66.70 65.11 1urd h VAL 331 Cb -0.03 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1urd h VAL 331 CO -0.08 0.78 -0.12 1.56 0.02 0.00 0.00 177.57 179.73 1urd h GLN 332 N 0.07 0.10 -0.00 1.57 4.20 -0.69 -1.82 115.11 118.54 1urd h GLN 332 Ca -0.03 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1urd h GLN 332 Cb 1.49 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.26 1urd h GLN 332 CO 0.13 0.22 -0.03 0.54 -0.67 0.00 0.00 178.83 179.02 1urd n ARG 333 N -4.35 0.63 -1.99 1.46 1.74 -0.52 -3.71 116.66 109.92 1urd n ARG 333 Ca -0.02 -0.07 -0.35 0.00 -0.77 0.00 0.00 57.85 56.64 1urd n ARG 333 Cb 0.22 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1urd n ARG 333 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1urd s SER 334 N -2.42 5.25 0.31 0.55 1.04 -0.69 -4.80 113.70 112.95 1urd s SER 334 Ca 0.33 2.24 -0.00 0.00 0.48 0.00 0.00 55.95 59.00 1urd s SER 334 Cb 0.21 -2.58 0.51 0.00 0.10 0.00 0.00 66.02 64.25 1urd s SER 334 CO 0.44 -1.54 1.96 0.77 0.98 0.00 0.00 173.24 175.85 1urd h SER 335 N 0.72 0.89 -0.58 7.02 4.64 -1.89 -0.72 113.55 123.62 1urd h SER 335 Ca -0.49 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1urd h SER 335 Cb 1.28 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 1urd h SER 335 CO 0.55 0.62 0.38 0.00 -0.87 0.00 0.00 176.83 177.51 1urd h ALA 336 N 1.51 0.74 -0.01 5.18 0.00 -1.92 -1.96 119.26 122.81 1urd h ALA 336 Ca 0.32 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1urd h ALA 336 Cb -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1urd h ALA 336 CO -0.09 0.16 -0.22 0.28 0.00 0.00 0.00 179.25 179.38 1urd h VAL 337 N 0.78 1.54 -0.59 0.00 2.07 -1.73 -3.20 116.25 115.12 1urd h VAL 337 Ca 0.22 -1.91 0.12 0.00 0.82 0.00 0.00 66.70 65.95 1urd h VAL 337 Cb -0.07 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 1urd h VAL 337 CO -0.06 0.52 0.40 1.56 0.02 0.00 0.00 177.57 180.02 1urd h GLN 338 N -0.51 0.28 -0.01 1.57 1.08 -1.11 -2.03 115.11 114.38 1urd h GLN 338 Ca -0.03 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1urd h GLN 338 Cb 0.97 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 1urd h GLN 338 CO 0.04 0.19 -0.13 -1.13 -0.95 0.00 0.00 178.83 176.85 1urd n SER 339 N -4.45 1.30 -4.84 1.46 3.41 -0.74 -4.76 113.62 105.00 1urd n SER 339 Ca 0.10 -1.21 -0.33 0.00 -0.26 0.00 0.00 58.87 57.17 1urd n SER 339 Cb 0.45 0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1urd n SER 339 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1urd s SER 340 N -2.25 6.86 0.25 4.04 1.04 -0.76 -4.98 113.70 117.90 1urd s SER 340 Ca 0.31 1.41 -0.04 0.00 0.48 0.00 0.00 55.95 58.11 1urd s SER 340 Cb 0.20 -2.42 0.29 0.00 0.10 0.00 0.00 66.02 64.19 1urd s SER 340 CO 0.43 -0.21 1.78 -0.65 0.98 0.00 0.00 173.24 175.57 1urd h PRO 341 N 2.33 0.94 -0.42 4.02 0.11 -1.93 -1.33 132.00 135.72 1urd h PRO 341 Ca -0.48 -0.21 -0.01 0.00 0.11 0.00 0.00 66.00 65.41 1urd h PRO 341 Cb 1.18 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1urd h PRO 341 CO 0.64 0.85 0.22 1.15 -0.21 0.00 0.00 178.00 180.65 1urd h THR 342 N 0.90 1.16 -0.20 -1.15 2.02 -1.92 -1.87 112.91 111.85 1urd h THR 342 Ca 0.19 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.81 1urd h THR 342 Cb 0.34 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1urd h THR 342 CO 0.00 0.17 -0.40 0.15 0.37 0.00 0.00 175.52 175.81 1urd h PHE 343 N 0.55 0.55 -0.31 3.16 3.57 -1.73 -2.11 116.94 120.62 1urd h PHE 343 Ca 0.15 -0.15 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1urd h PHE 343 Cb 0.08 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1urd h PHE 343 CO -0.02 0.80 0.17 -0.22 -2.23 0.00 0.00 178.31 176.81 1urd h LYS 344 N 0.39 0.34 -0.63 1.11 3.64 -0.88 0.11 116.57 120.65 1urd h LYS 344 Ca 0.03 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1urd h LYS 344 Cb 0.87 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1urd h LYS 344 CO 0.07 0.23 0.22 0.00 -2.27 0.00 0.00 179.45 177.70 1urd h ALA 345 N 1.14 0.82 0.17 5.00 0.00 -1.24 -2.19 119.26 122.97 1urd h ALA 345 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1urd h ALA 345 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1urd h ALA 345 CO -0.07 0.47 -0.08 0.35 0.00 0.00 0.00 179.25 179.92 1urd h PHE 346 N 0.90 -0.22 0.00 0.00 3.57 -0.88 -1.99 116.94 118.32 1urd h PHE 346 Ca 0.21 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1urd h PHE 346 Cb 0.25 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1urd h PHE 346 CO 0.02 -0.13 -0.20 -0.24 -2.23 0.00 0.00 178.31 175.52 1urd h VAL 347 N -0.23 0.73 0.00 1.41 3.04 -0.74 0.13 116.25 120.59 1urd h VAL 347 Ca -0.02 -0.84 -0.17 0.00 -1.01 0.00 0.00 66.70 64.66 1urd h VAL 347 Cb 0.18 1.52 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1urd h VAL 347 CO 0.04 0.20 -0.79 -0.33 -1.01 0.00 0.00 177.57 175.68 1urd h GLU 348 N 0.00 0.00 0.00 4.17 5.08 -1.13 -3.32 114.58 119.38 1urd h GLU 348 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1urd h GLU 348 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1urd h GLU 348 CO 0.03 0.79 -1.47 1.04 -1.00 0.00 0.00 179.01 178.40 1urd n GLN 349 N -3.40 0.40 -0.24 2.33 6.02 -0.77 -4.64 117.38 117.07 1urd n GLN 349 Ca 0.00 -0.09 0.03 0.00 -0.01 0.00 0.00 57.00 56.94 1urd n GLN 349 Cb 0.82 -1.55 0.13 0.00 1.02 0.00 0.00 30.24 30.66 1urd n GLN 349 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1urd h LEU 350 N 0.00 -0.34 -0.08 1.08 5.85 -0.85 0.58 115.31 121.55 1urd h LEU 350 Ca 0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1urd h LEU 350 Cb 0.81 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1urd h LEU 350 CO 0.00 -0.16 0.00 -2.11 -0.34 0.00 0.00 178.44 175.83 1urd n ARG 351 N -5.33 0.02 -0.00 1.25 1.85 -1.26 -1.91 116.66 111.28 1urd n ARG 351 Ca 0.12 0.29 0.08 0.00 -1.00 0.00 0.00 57.85 57.34 1urd n ARG 351 Cb 0.42 -1.54 -0.11 0.00 -1.05 0.00 0.00 32.46 30.19 1urd n ARG 351 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1urd n TYR 352 N -1.58 0.00 -2.34 2.89 4.02 0.10 -4.98 117.16 115.26 1urd n TYR 352 Ca 0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.54 1urd n TYR 352 Cb 0.16 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.37 1urd n TYR 352 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1urd s ALA 353 N -2.74 3.16 -0.22 -0.72 0.00 -0.61 -4.43 121.76 116.20 1urd s ALA 353 Ca 0.03 0.92 -0.04 0.00 0.00 0.00 0.00 51.96 52.88 1urd s ALA 353 Cb 0.12 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1urd s ALA 353 CO 0.70 -0.46 -0.04 0.08 0.00 0.00 0.00 175.76 176.05 1urd s VAL 354 N -1.44 3.44 0.29 0.00 1.01 -0.63 -4.80 120.40 118.28 1urd s VAL 354 Ca 0.56 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1urd s VAL 354 Cb -0.29 -2.56 -0.12 0.00 0.00 0.00 0.00 36.38 33.41 1urd s VAL 354 CO 0.37 0.42 1.59 -2.65 0.00 0.00 0.00 175.10 174.83 1urd n PRO 355 N 4.73 2.67 -1.99 2.72 -0.02 -1.26 -0.52 135.00 141.32 1urd n PRO 355 Ca -0.18 0.95 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 1urd n PRO 355 Cb 0.51 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 31.25 1urd n PRO 355 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1urd s MET 356 N -0.48 4.26 0.55 -0.52 -1.94 -0.95 -4.80 119.30 115.42 1urd s MET 356 Ca 0.64 2.35 -0.20 0.00 -1.71 0.00 0.00 55.69 56.78 1urd s MET 356 Cb -0.50 -3.03 -0.05 0.00 2.01 0.00 0.00 34.83 33.25 1urd s MET 356 CO 0.48 -0.33 1.17 -2.14 -0.01 0.00 0.00 175.02 174.19 1urd s PRO 357 N -1.82 3.25 0.00 2.03 0.02 -1.26 -4.79 135.00 132.43 1urd s PRO 357 Ca 0.51 1.72 0.02 0.00 0.02 0.00 0.00 61.00 63.27 1urd s PRO 357 Cb -0.42 -2.02 0.06 0.00 0.02 0.00 0.00 34.50 32.14 1urd s PRO 357 CO 0.56 -0.96 0.95 0.27 -0.33 0.00 0.00 177.00 177.50 1urd n ASN 358 N -1.33 1.98 -4.79 2.53 6.94 -1.26 -4.52 115.26 114.82 1urd n ASN 358 Ca 0.12 -1.81 -0.34 0.00 -0.02 0.00 0.00 54.58 52.53 1urd n ASN 358 Cb 0.50 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 1urd n ASN 358 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1urd s ILE 359 N -0.83 3.50 0.43 1.53 -4.36 -1.26 -2.58 121.20 117.64 1urd s ILE 359 Ca 0.04 0.84 0.21 0.00 -0.26 0.00 0.00 60.65 61.48 1urd s ILE 359 Cb 0.02 -3.32 0.41 0.00 1.25 0.00 0.00 42.46 40.82 1urd s ILE 359 CO 0.03 -0.30 1.81 -0.65 0.24 0.00 0.00 174.94 176.08 1urd h PRO 360 N 0.91 0.31 0.00 0.37 0.11 -1.90 -0.43 132.00 131.38 1urd h PRO 360 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1urd h PRO 360 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1urd h PRO 360 CO 0.57 0.21 0.00 1.96 -0.21 0.00 0.00 178.00 180.53 1urd h GLN 361 N 0.32 0.00 0.00 1.05 7.50 -1.97 -1.98 115.11 120.02 1urd h GLN 361 Ca 0.54 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.65 1urd h GLN 361 Cb 1.50 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 29.02 1urd h GLN 361 CO -0.20 0.00 -0.16 1.98 -1.50 0.00 0.00 178.83 178.95 1urd h MET 362 N 0.00 0.00 0.00 1.46 4.05 -1.41 -1.11 114.93 117.93 1urd h MET 362 Ca 0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 1urd h MET 362 Cb 0.05 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1urd h MET 362 CO 0.00 0.16 -0.32 1.96 0.23 0.00 0.00 176.91 178.94 1urd h GLN 363 N 0.00 0.00 -0.04 0.39 1.08 -1.56 -1.91 115.11 113.07 1urd h GLN 363 Ca -0.00 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 1urd h GLN 363 Cb 0.34 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1urd h GLN 363 CO 0.02 0.32 -0.51 0.00 -0.95 0.00 0.00 178.83 177.71 1urd h ALA 364 N 1.68 1.07 -0.02 3.87 0.00 -1.36 -1.72 119.26 122.79 1urd h ALA 364 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1urd h ALA 364 Cb 0.78 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1urd h ALA 364 CO 0.04 0.65 -0.02 0.28 0.00 0.00 0.00 179.25 180.21 1urd h VAL 365 N 0.09 1.37 -0.60 0.00 2.07 -1.22 -2.35 116.25 115.61 1urd h VAL 365 Ca 0.00 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 1urd h VAL 365 Cb 0.94 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 1urd h VAL 365 CO 0.07 0.29 0.31 -0.50 0.02 0.00 0.00 177.57 177.77 1urd h TRP 366 N -0.41 0.82 0.00 1.57 -0.00 -1.32 -1.85 115.95 114.77 1urd h TRP 366 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 1urd h TRP 366 Cb 0.49 -0.26 0.00 0.00 -0.00 0.00 0.00 29.16 29.38 1urd h TRP 366 CO 0.09 0.59 0.00 1.96 -0.00 0.00 0.00 178.44 181.07 1urd h GLN 367 N 0.84 0.00 0.00 0.49 4.20 -1.29 -3.21 115.11 116.13 1urd h GLN 367 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1urd h GLN 367 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1urd h GLN 367 CO -0.03 0.00 -0.91 0.00 -0.67 0.00 0.00 178.83 177.22 1urd n ALA 368 N -1.85 4.36 0.45 3.87 0.00 -0.87 -4.48 120.51 121.99 1urd n ALA 368 Ca 0.04 -0.52 0.05 0.00 0.00 0.00 0.00 53.44 53.01 1urd n ALA 368 Cb 0.39 -0.67 0.26 0.00 0.00 0.00 0.00 19.45 19.42 1urd n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urd n MET 369 N -1.46 0.09 0.33 0.00 0.00 -0.75 -2.95 117.12 112.38 1urd n MET 369 Ca 0.03 0.24 0.21 0.00 0.00 0.00 0.00 57.70 58.18 1urd n MET 369 Cb 0.29 -1.50 1.11 0.00 0.00 0.00 0.00 33.22 33.12 1urd n MET 369 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1urd h SER 370 N 0.00 0.00 0.49 3.17 4.64 -1.80 0.03 113.55 120.08 1urd h SER 370 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1urd h SER 370 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1urd h SER 370 CO 0.00 0.00 -0.14 -0.29 -0.87 0.00 0.00 176.83 175.53 1urd h ILE 371 N 0.00 0.54 -0.12 0.95 2.10 -1.91 -2.17 117.51 116.89 1urd h ILE 371 Ca 0.01 -0.65 0.00 0.00 1.08 0.00 0.00 64.86 65.30 1urd h ILE 371 Cb 0.13 1.43 -0.01 0.00 -1.09 0.00 0.00 36.82 37.28 1urd h ILE 371 CO -0.00 0.14 0.08 -0.07 -1.08 0.00 0.00 178.15 177.22 1urd h LEU 372 N 0.00 0.13 -0.76 2.19 3.38 -1.25 -0.82 115.31 118.18 1urd h LEU 372 Ca -0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1urd h LEU 372 Cb 0.42 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1urd h LEU 372 CO 0.02 0.10 0.33 -0.61 0.09 0.00 0.00 178.44 178.36 1urd h GLN 373 N 0.16 1.12 -0.32 1.13 5.75 -1.56 -1.30 115.11 120.09 1urd h GLN 373 Ca 0.05 -0.19 -0.09 0.00 -0.15 0.00 0.00 58.65 58.27 1urd h GLN 373 Cb -0.01 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.34 1urd h GLN 373 CO -0.01 0.90 -0.18 -0.91 -2.65 0.00 0.00 178.83 175.98 1urd h ASN 374 N 1.08 0.59 -0.14 -0.69 2.35 -1.28 -1.00 115.58 116.50 1urd h ASN 374 Ca 0.26 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1urd h ASN 374 Cb 0.18 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1urd h ASN 374 CO -0.03 0.78 -0.07 0.40 -1.65 0.00 0.00 177.43 176.87 1urd h ILE 375 N 0.53 1.31 0.00 2.81 2.04 -1.04 -0.96 117.51 122.21 1urd h ILE 375 Ca 0.09 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 1urd h ILE 375 Cb 0.61 1.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1urd h ILE 375 CO 0.04 0.32 -0.09 0.40 0.00 0.00 0.00 178.15 178.82 1urd h ILE 376 N -0.05 0.29 0.00 -0.67 2.04 -1.12 -1.87 117.51 116.12 1urd h ILE 376 Ca 0.03 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1urd h ILE 376 Cb 0.53 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1urd h ILE 376 CO 0.02 0.09 -0.42 0.00 0.00 0.00 0.00 178.15 177.83 1urd n ALA 377 N -2.17 3.32 -0.95 1.87 0.00 -0.39 -4.74 120.51 117.44 1urd n ALA 377 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1urd n ALA 377 Cb 0.29 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1urd n ALA 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1urd n GLY 378 N 1.49 0.58 0.24 0.00 0.00 -0.70 -4.91 105.19 101.89 1urd n GLY 378 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1urd n GLY 378 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1urd h LYS 379 N 1.39 0.00 -3.46 1.61 6.56 -1.44 -3.44 116.57 117.79 1urd h LYS 379 Ca 0.00 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.43 1urd h LYS 379 Cb 0.00 0.00 -0.23 0.00 -0.57 0.00 0.00 32.23 31.43 1urd h LYS 379 CO 0.00 0.09 -0.51 0.54 -2.06 0.00 0.00 179.45 177.50 1urd s VAL 380 N -3.48 0.05 0.69 0.50 0.11 -1.17 -5.02 120.40 112.09 1urd s VAL 380 Ca 0.03 -0.43 -0.14 0.00 -2.93 0.00 0.00 61.98 58.51 1urd s VAL 380 Cb 0.08 -0.35 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 1urd s VAL 380 CO 0.62 -0.24 1.12 -0.94 -3.33 0.00 0.00 175.10 172.34 1urd s SER 381 N -0.81 4.80 0.27 3.54 1.04 -1.26 -4.33 113.70 116.94 1urd s SER 381 Ca -0.09 2.04 -0.04 0.00 0.48 0.00 0.00 55.95 58.35 1urd s SER 381 Cb -0.05 -2.55 0.36 0.00 0.10 0.00 0.00 66.02 63.88 1urd s SER 381 CO 0.01 -1.84 1.93 -0.65 0.98 0.00 0.00 173.24 173.67 1urd h PRO 382 N -0.24 1.20 0.21 4.02 0.11 -1.92 0.11 132.00 135.49 1urd h PRO 382 Ca -0.46 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1urd h PRO 382 Cb 1.25 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1urd h PRO 382 CO 0.53 0.79 -0.10 0.93 -0.21 0.00 0.00 178.00 179.94 1urd h GLU 383 N 1.24 -0.27 -0.26 1.05 3.07 -1.91 -1.47 114.58 116.02 1urd h GLU 383 Ca 0.36 0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 59.09 1urd h GLU 383 Cb -0.07 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1urd h GLU 383 CO -0.09 -0.07 -0.43 0.37 -1.40 0.00 0.00 179.01 177.38 1urd h GLN 384 N -0.43 0.65 -0.67 2.33 5.75 -1.90 -2.53 115.11 118.32 1urd h GLN 384 Ca -0.03 -0.35 -0.07 0.00 -0.15 0.00 0.00 58.65 58.05 1urd h GLN 384 Cb 0.33 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 1urd h GLN 384 CO 0.05 0.95 0.14 0.78 -2.65 0.00 0.00 178.83 178.10 1urd h GLY 385 N 0.99 1.17 0.93 2.39 0.00 -0.78 -1.80 103.07 105.97 1urd h GLY 385 Ca 0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 1urd h GLY 385 CO 0.09 0.69 0.14 0.00 0.00 0.00 0.00 176.54 177.46 1urd h ALA 386 N 1.12 0.46 -0.32 3.60 0.00 -1.16 -0.54 119.26 122.42 1urd h ALA 386 Ca 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1urd h ALA 386 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1urd h ALA 386 CO 0.01 0.06 0.19 0.87 0.00 0.00 0.00 179.25 180.37 1urd h LYS 387 N 0.43 0.45 -0.21 0.00 1.57 -1.26 -2.00 116.57 115.54 1urd h LYS 387 Ca 0.12 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 1urd h LYS 387 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1urd h LYS 387 CO -0.01 0.36 -0.23 -0.44 -0.57 0.00 0.00 179.45 178.57 1urd h ASP 388 N 0.41 0.37 -0.03 0.86 3.45 -1.23 -0.96 116.42 119.28 1urd h ASP 388 Ca 0.12 -0.11 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1urd h ASP 388 Cb 0.04 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1urd h ASP 388 CO -0.02 0.60 0.02 0.15 -1.57 0.00 0.00 179.24 178.42 1urd h PHE 389 N 0.34 0.04 -0.48 4.55 3.57 -0.81 -0.10 116.94 124.05 1urd h PHE 389 Ca 0.05 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 1urd h PHE 389 Cb 0.59 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1urd h PHE 389 CO 0.01 0.13 -0.04 0.28 -2.23 0.00 0.00 178.31 176.46 1urd h VAL 390 N -0.05 1.27 -0.81 1.41 2.07 -1.18 -1.94 116.25 117.01 1urd h VAL 390 Ca 0.01 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1urd h VAL 390 Cb 0.10 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1urd h VAL 390 CO -0.00 0.39 0.38 1.56 0.02 0.00 0.00 177.57 179.92 1urd h GLN 391 N 0.72 1.17 -0.40 1.57 4.20 -1.06 -1.00 115.11 120.31 1urd h GLN 391 Ca 0.13 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 1urd h GLN 391 Cb 0.56 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1urd h GLN 391 CO 0.03 0.91 -0.13 -0.91 -0.67 0.00 0.00 178.83 178.05 1urd h ASN 392 N 1.16 0.71 -0.49 1.46 2.35 -0.85 -2.62 115.58 117.30 1urd h ASN 392 Ca 0.28 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1urd h ASN 392 Cb 0.13 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1urd h ASN 392 CO -0.03 0.87 0.15 0.40 -1.65 0.00 0.00 177.43 177.17 1urd h ILE 393 N 0.65 1.23 0.00 2.81 2.04 -0.85 -2.61 117.51 120.78 1urd h ILE 393 Ca 0.11 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1urd h ILE 393 Cb 0.60 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1urd h ILE 393 CO 0.04 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.47 1urd n GLN 394 N -4.51 0.17 0.24 2.37 6.02 -0.43 -1.44 117.38 119.80 1urd n GLN 394 Ca 0.01 0.54 0.11 0.00 -0.01 0.00 0.00 57.00 57.66 1urd n GLN 394 Cb 0.19 -1.93 0.55 0.00 1.02 0.00 0.00 30.24 30.07 1urd n GLN 394 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1urd h LYS 395 N 0.00 0.00 0.00 -1.09 1.57 -1.14 -3.49 116.57 112.43 1urd h LYS 395 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1urd h LYS 395 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1urd h LYS 395 CO 0.00 0.18 0.00 0.41 -0.57 0.00 0.00 179.45 179.47 1urd n GLY 396 N -0.07 -1.57 3.13 3.86 0.00 -0.52 -4.89 105.19 105.14 1urd n GLY 396 Ca -0.00 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 1urd n GLY 396 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1urd s ILE 397 N 0.00 1.40 0.03 -0.61 1.01 -1.26 -5.00 121.20 116.78 1urd s ILE 397 Ca 0.00 -0.71 -0.35 0.00 0.00 0.00 0.00 60.65 59.59 1urd s ILE 397 Cb 0.00 -1.20 -0.14 0.00 0.01 0.00 0.00 42.46 41.12 1urd s ILE 397 CO 0.00 0.40 1.62 0.23 0.00 0.00 0.00 174.94 177.19 1urd n MET 398 N 3.11 1.82 0.00 2.79 2.81 -1.26 -5.16 117.12 121.22 1urd n MET 398 Ca -0.18 0.66 0.15 0.00 -1.81 0.00 0.00 57.70 56.52 1urd n MET 398 Cb 0.53 -2.41 0.74 0.00 -0.71 0.00 0.00 33.22 31.37 1urd n MET 398 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48