#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udc s ARG 2 N 0.00 3.29 -0.07 0.03 0.52 -1.26 -1.04 118.95 120.42 1udc s ARG 2 Ca 0.00 -0.78 0.04 0.00 -0.52 0.00 0.00 55.73 54.47 1udc s ARG 2 Cb 0.00 -3.88 0.00 0.00 0.52 0.00 0.00 34.95 31.60 1udc s ARG 2 CO 0.00 -0.57 -0.19 0.54 0.02 0.00 0.00 175.30 175.10 1udc s VAL 3 N 1.73 1.61 -0.19 3.52 0.11 0.13 -0.58 120.40 126.72 1udc s VAL 3 Ca 0.06 -0.78 -0.16 0.00 -2.93 0.00 0.00 61.98 58.17 1udc s VAL 3 Cb -0.18 -1.41 -0.04 0.00 -1.53 0.00 0.00 36.38 33.22 1udc s VAL 3 CO 0.10 0.46 0.41 -0.22 -3.33 0.00 0.00 175.10 172.53 1udc s LEU 4 N 0.32 4.17 -0.40 2.54 2.96 -0.65 -1.56 118.68 126.05 1udc s LEU 4 Ca -0.12 0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 54.30 1udc s LEU 4 Cb -0.15 -2.55 0.10 0.00 0.50 0.00 0.00 46.19 44.09 1udc s LEU 4 CO 0.05 -0.07 0.20 -0.69 -1.32 0.00 0.00 176.35 174.52 1udc s VAL 5 N 1.24 3.54 0.44 1.68 1.01 0.61 -0.83 120.40 128.09 1udc s VAL 5 Ca 0.20 -1.80 -0.21 0.00 0.00 0.00 0.00 61.98 60.18 1udc s VAL 5 Cb -0.15 -3.31 -0.11 0.00 0.00 0.00 0.00 36.38 32.82 1udc s VAL 5 CO 0.08 -0.58 0.96 0.42 0.00 0.00 0.00 175.10 175.98 1udc s THR 6 N 1.24 4.31 -0.95 3.92 -4.23 -0.35 -1.74 115.64 117.84 1udc s THR 6 Ca 0.05 1.43 0.00 0.00 -1.18 0.00 0.00 61.69 61.99 1udc s THR 6 Cb -0.23 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.03 1udc s THR 6 CO -0.02 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 1udc n GLY 7 N -0.62 1.02 0.33 3.99 0.00 0.68 -2.14 105.19 108.45 1udc n GLY 7 Ca 0.07 -0.32 0.22 0.00 0.00 0.00 0.00 46.02 46.00 1udc n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1udc h GLY 8 N 0.00 0.00 -0.65 -0.02 0.00 -1.62 -1.36 103.07 99.42 1udc h GLY 8 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1udc h GLY 8 CO 0.27 0.00 -0.12 -1.14 0.00 0.00 0.00 176.54 175.55 1udc n SER 9 N -3.15 1.74 -2.87 0.19 3.41 -1.26 -1.70 113.62 109.99 1udc n SER 9 Ca -0.03 -1.45 -0.13 0.00 -0.26 0.00 0.00 58.87 57.00 1udc n SER 9 Cb 0.08 0.09 0.09 0.00 -0.26 0.00 0.00 64.21 64.20 1udc n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1udc n GLY 10 N 1.28 -1.24 0.01 5.00 0.00 -0.51 -4.66 105.19 105.06 1udc n GLY 10 Ca 0.15 -1.70 -0.00 0.00 0.00 0.00 0.00 46.02 44.47 1udc n GLY 10 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1udc h TYR 11 N -1.32 -0.03 -0.56 1.61 3.20 -1.87 0.10 116.97 118.10 1udc h TYR 11 Ca -0.19 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.58 1udc h TYR 11 Cb 0.54 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1udc h TYR 11 CO 0.00 -0.01 -0.04 0.82 -1.64 0.00 0.00 178.16 177.28 1udc h ILE 12 N -0.02 1.27 -0.71 1.81 2.04 -1.95 -3.14 117.51 116.80 1udc h ILE 12 Ca -0.00 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 1udc h ILE 12 Cb 0.02 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1udc h ILE 12 CO -0.00 0.42 0.23 1.23 0.00 0.00 0.00 178.15 180.03 1udc h GLY 13 N 0.90 1.18 0.98 5.37 0.00 -1.73 -1.58 103.07 108.18 1udc h GLY 13 Ca 0.15 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 46.80 1udc h GLY 13 CO 0.04 0.64 0.36 1.48 0.00 0.00 0.00 176.54 179.06 1udc h SER 14 N 1.04 0.61 -0.51 0.19 4.64 0.12 0.21 113.55 119.85 1udc h SER 14 Ca 0.23 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.46 1udc h SER 14 Cb 0.29 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1udc h SER 14 CO -0.01 0.44 0.02 0.45 -0.87 0.00 0.00 176.83 176.86 1udc h HIS 15 N 0.73 1.01 -0.42 4.77 -0.00 -1.51 -1.88 115.15 117.85 1udc h HIS 15 Ca 0.21 -0.15 -0.10 0.00 -0.00 0.00 0.00 60.37 60.33 1udc h HIS 15 Cb -0.06 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.06 1udc h HIS 15 CO -0.04 0.90 -0.14 1.15 -0.00 0.00 0.00 177.93 179.80 1udc h THR 16 N 0.87 1.26 -0.70 2.45 2.02 -0.43 -2.46 112.91 115.92 1udc h THR 16 Ca 0.16 -1.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.10 1udc h THR 16 Cb 0.49 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1udc h THR 16 CO 0.02 0.41 0.29 0.00 0.37 0.00 0.00 175.52 176.61 1udc h VAL 18 N 1.00 0.94 -0.33 0.00 2.07 -1.07 -0.20 116.25 118.66 1udc h VAL 18 Ca 0.24 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.62 1udc h VAL 18 Cb 0.20 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1udc h VAL 18 CO -0.02 0.04 -0.00 1.56 0.02 0.00 0.00 177.57 179.17 1udc h GLN 19 N 0.24 0.51 -0.21 1.57 1.08 -1.11 -0.85 115.11 116.35 1udc h GLN 19 Ca 0.12 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 1udc h GLN 19 Cb 0.08 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1udc h GLN 19 CO -0.12 0.54 -0.07 -0.07 -0.95 0.00 0.00 178.83 178.17 1udc h LEU 20 N 0.49 0.42 -0.91 1.46 3.38 -0.58 -2.56 115.31 117.02 1udc h LEU 20 Ca 0.11 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1udc h LEU 20 Cb 0.32 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1udc h LEU 20 CO 0.01 0.71 0.34 -0.07 0.09 0.00 0.00 178.44 179.52 1udc h LEU 21 N 0.13 1.03 -2.54 1.67 3.38 -0.74 -0.89 115.31 117.35 1udc h LEU 21 Ca 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1udc h LEU 21 Cb 0.53 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1udc h LEU 21 CO 0.02 0.89 -0.02 1.56 0.09 0.00 0.00 178.44 180.99 1udc h GLN 22 N 1.11 0.00 -0.37 1.13 4.20 -1.05 0.30 115.11 120.42 1udc h GLN 22 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1udc h GLN 22 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1udc h GLN 22 CO -0.03 0.02 0.00 0.09 -0.67 0.00 0.00 178.83 178.24 1udc n ASN 23 N -3.38 2.71 0.00 1.46 4.13 -0.39 -4.93 115.26 114.86 1udc n ASN 23 Ca -0.02 -1.91 0.00 0.00 1.68 0.00 0.00 54.58 54.32 1udc n ASN 23 Cb 0.12 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.12 1udc n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1udc n GLY 24 N 1.34 0.47 3.87 7.41 0.00 0.11 -4.99 105.19 113.39 1udc n GLY 24 Ca 0.18 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1udc n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1udc s HIS 25 N -2.00 3.53 -0.30 1.61 3.76 -0.89 -4.69 115.29 116.32 1udc s HIS 25 Ca 0.00 1.25 -0.15 0.00 -0.15 0.00 0.00 55.06 56.01 1udc s HIS 25 Cb 0.00 -2.80 -0.03 0.00 1.11 0.00 0.00 32.58 30.87 1udc s HIS 25 CO 0.00 -0.83 0.39 -0.51 -0.85 0.00 0.00 174.74 172.94 1udc s ASP 26 N -4.18 6.24 -0.15 1.40 1.01 -0.20 -4.53 116.67 116.25 1udc s ASP 26 Ca 0.56 0.12 -0.02 0.00 0.71 0.00 0.00 52.55 53.92 1udc s ASP 26 Cb -0.11 -2.21 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 1udc s ASP 26 CO 0.54 -0.26 -0.09 -0.69 0.21 0.00 0.00 175.17 174.88 1udc s VAL 27 N 2.10 3.32 -0.19 -1.27 1.01 -1.26 -0.70 120.40 123.41 1udc s VAL 27 Ca 0.15 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 1udc s VAL 27 Cb -0.16 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1udc s VAL 27 CO 0.11 0.50 -0.16 -0.63 0.00 0.00 0.00 175.10 174.92 1udc s ILE 28 N 0.51 2.40 -0.15 2.22 1.09 -0.60 -0.33 121.20 126.33 1udc s ILE 28 Ca -0.07 -0.83 -0.07 0.00 -1.10 0.00 0.00 60.65 58.58 1udc s ILE 28 Cb -0.15 -2.03 -0.04 0.00 -1.06 0.00 0.00 42.46 39.17 1udc s ILE 28 CO 0.04 0.51 0.11 -0.63 -0.10 0.00 0.00 174.94 174.86 1udc s ILE 29 N 1.33 5.23 -0.18 2.92 1.01 0.24 -0.28 121.20 131.47 1udc s ILE 29 Ca 0.05 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.82 1udc s ILE 29 Cb -0.13 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.04 1udc s ILE 29 CO -0.10 0.54 -0.18 -0.22 0.00 0.00 0.00 174.94 174.97 1udc s LEU 30 N -0.34 2.10 -0.11 2.97 1.98 -0.71 -0.16 118.68 124.41 1udc s LEU 30 Ca 0.11 -0.66 -0.19 0.00 -2.89 0.00 0.00 54.13 50.49 1udc s LEU 30 Cb -0.12 -1.41 0.05 0.00 0.66 0.00 0.00 46.19 45.37 1udc s LEU 30 CO 0.01 -0.03 0.48 -0.62 -1.89 0.00 0.00 176.35 174.30 1udc s ASP 31 N 1.33 -0.45 0.00 3.68 -1.08 -0.97 -0.23 116.67 118.95 1udc s ASP 31 Ca 0.04 0.68 0.26 0.00 -0.52 0.00 0.00 52.55 53.00 1udc s ASP 31 Cb -0.13 0.71 0.54 0.00 -1.46 0.00 0.00 42.92 42.58 1udc s ASP 31 CO -0.12 -0.34 1.46 -0.46 0.52 0.00 0.00 175.17 176.23 1udc n ASN 32 N 1.98 2.40 -1.65 -0.34 6.94 -0.91 -1.56 115.26 122.13 1udc n ASN 32 Ca -0.17 -1.80 -0.18 0.00 -0.02 0.00 0.00 54.58 52.41 1udc n ASN 32 Cb 0.56 -0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.93 1udc n ASN 32 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1udc n LEU 33 N 0.88 -1.51 0.19 -4.53 4.77 -1.26 -4.86 117.00 110.68 1udc n LEU 33 Ca 0.16 0.25 0.07 0.00 -0.03 0.00 0.00 56.01 56.46 1udc n LEU 33 Cb 0.50 -2.55 0.27 0.00 -2.33 0.00 0.00 43.42 39.32 1udc n LEU 33 CO 0.16 -0.62 0.67 0.00 -1.33 0.00 0.00 177.39 176.27 1udc n ASN 35 N -3.33 0.92 -3.92 0.00 5.15 -1.26 -5.08 115.26 107.73 1udc n ASN 35 Ca 0.01 -2.43 -0.09 0.00 -0.60 0.00 0.00 54.58 51.47 1udc n ASN 35 Cb 0.55 -0.31 -0.05 0.00 -0.53 0.00 0.00 39.78 39.45 1udc n ASN 35 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1udc s SER 36 N -1.91 -0.14 0.11 1.20 1.04 -1.25 -4.89 113.70 107.87 1udc s SER 36 Ca 0.21 -0.79 0.09 0.00 0.48 0.00 0.00 55.95 55.94 1udc s SER 36 Cb 0.21 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.89 1udc s SER 36 CO -0.06 -1.13 -0.23 -0.54 0.98 0.00 0.00 173.24 172.26 1udc s LYS 37 N -3.97 1.26 0.64 4.02 1.02 -1.26 -4.66 119.74 116.79 1udc s LYS 37 Ca 0.18 -1.22 0.43 0.00 0.02 0.00 0.00 55.97 55.37 1udc s LYS 37 Cb -0.01 -1.60 2.33 0.00 -0.52 0.00 0.00 37.83 38.02 1udc s LYS 37 CO 0.05 0.38 2.32 0.00 -0.92 0.00 0.00 175.35 177.18 1udc h ARG 38 N 4.05 0.00 0.00 1.68 3.08 -1.97 -2.36 114.38 118.87 1udc h ARG 38 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1udc h ARG 38 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1udc h ARG 38 CO 0.40 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.96 1udc h SER 39 N 0.00 0.00 1.75 7.04 4.64 -1.96 -0.49 113.55 124.53 1udc h SER 39 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1udc h SER 39 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1udc h SER 39 CO 0.00 0.00 -0.17 1.62 -0.87 0.00 0.00 176.83 177.41 1udc h VAL 40 N 0.00 0.29 -0.41 0.95 3.04 -1.77 -3.35 116.25 115.00 1udc h VAL 40 Ca 0.00 -1.36 0.08 0.00 -1.01 0.00 0.00 66.70 64.41 1udc h VAL 40 Cb 0.10 2.10 -0.08 0.00 -2.01 0.00 0.00 31.29 31.40 1udc h VAL 40 CO 0.00 0.16 -0.12 -0.07 -1.01 0.00 0.00 177.57 176.53 1udc h LEU 41 N 0.00 -0.44 -1.46 3.16 3.38 -1.29 -0.90 115.31 117.75 1udc h LEU 41 Ca -0.00 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1udc h LEU 41 Cb 1.09 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1udc h LEU 41 CO 0.02 -0.16 -0.13 1.55 0.09 0.00 0.00 178.44 179.81 1udc h PRO 42 N -0.03 0.19 -0.34 1.13 0.13 -1.75 -2.26 132.00 129.07 1udc h PRO 42 Ca 0.20 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.18 1udc h PRO 42 Cb 0.33 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 1udc h PRO 42 CO -0.44 0.33 -0.19 0.28 -0.23 0.00 0.00 178.00 177.75 1udc h VAL 43 N 0.18 1.29 -0.35 1.56 2.07 -1.43 -0.98 116.25 118.60 1udc h VAL 43 Ca 0.04 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.26 1udc h VAL 43 Cb 0.35 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1udc h VAL 43 CO 0.02 0.43 0.20 0.40 0.02 0.00 0.00 177.57 178.64 1udc h ILE 44 N 0.51 1.02 -0.45 4.57 2.04 -0.83 0.86 117.51 125.24 1udc h ILE 44 Ca 0.07 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1udc h ILE 44 Cb 0.74 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1udc h ILE 44 CO 0.06 0.07 0.18 -0.08 0.00 0.00 0.00 178.15 178.37 1udc h GLU 45 N 0.40 0.67 0.71 2.37 4.81 -1.32 0.59 114.58 122.82 1udc h GLU 45 Ca 0.14 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1udc h GLU 45 Cb 0.02 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.30 1udc h GLU 45 CO -0.07 0.62 -0.34 -0.09 -0.73 0.00 0.00 179.01 178.39 1udc h ARG 46 N 0.58 -0.92 -0.14 1.92 2.43 -0.91 0.52 114.38 117.86 1udc h ARG 46 Ca 0.15 0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1udc h ARG 46 Cb 0.20 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1udc h ARG 46 CO -0.01 -0.60 -0.15 -0.07 -1.51 0.00 0.00 179.97 177.63 1udc h LEU 47 N -1.02 0.21 0.00 3.80 3.38 -0.82 -2.60 115.31 118.27 1udc h LEU 47 Ca -0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1udc h LEU 47 Cb 0.75 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1udc h LEU 47 CO 0.16 0.39 -0.24 1.23 0.09 0.00 0.00 178.44 180.07 1udc h GLY 48 N 0.77 0.00 -0.80 0.83 0.00 0.38 -3.48 103.07 100.77 1udc h GLY 48 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.19 1udc h GLY 48 CO 0.02 0.00 -0.19 0.61 0.00 0.00 0.00 176.54 176.98 1udc n GLY 49 N 1.13 0.60 3.53 4.60 0.00 0.18 -3.56 105.19 111.67 1udc n GLY 49 Ca 0.03 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 1udc n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1udc s LYS 50 N -3.50 0.83 -0.10 1.61 2.20 -1.06 -5.02 119.74 114.71 1udc s LYS 50 Ca 0.00 0.03 -0.22 0.00 -0.36 0.00 0.00 55.97 55.42 1udc s LYS 50 Cb 0.00 0.39 -0.04 0.00 -1.51 0.00 0.00 37.83 36.67 1udc s LYS 50 CO 0.00 -0.29 0.64 -1.58 -0.36 0.00 0.00 175.35 173.76 1udc s HIS 51 N -1.78 3.53 -0.14 4.03 5.65 -1.26 -4.37 115.29 120.95 1udc s HIS 51 Ca -0.03 1.12 -0.09 0.00 0.25 0.00 0.00 55.06 56.32 1udc s HIS 51 Cb -0.00 -2.75 -0.05 0.00 -1.18 0.00 0.00 32.58 28.60 1udc s HIS 51 CO 0.00 0.07 0.17 -1.25 -0.65 0.00 0.00 174.74 173.08 1udc s PRO 52 N 0.92 3.81 0.31 2.88 0.04 -1.26 -4.74 135.00 136.96 1udc s PRO 52 Ca 0.34 -0.10 -0.28 0.00 0.04 0.00 0.00 61.00 61.00 1udc s PRO 52 Cb -0.17 -3.29 -0.09 0.00 0.04 0.00 0.00 34.50 30.98 1udc s PRO 52 CO 0.15 0.56 1.03 0.99 0.04 0.00 0.00 177.00 179.76 1udc s THR 53 N -0.41 3.79 -0.06 1.26 2.01 0.55 -4.88 115.64 117.90 1udc s THR 53 Ca 0.13 1.64 0.06 0.00 0.31 0.00 0.00 61.69 63.83 1udc s THR 53 Cb -0.12 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.40 1udc s THR 53 CO 0.03 0.27 -0.25 0.12 -0.69 0.00 0.00 174.62 174.10 1udc s PHE 54 N -1.36 2.43 -0.10 4.92 5.36 -1.26 0.82 117.98 128.79 1udc s PHE 54 Ca 0.48 -0.76 0.01 0.00 -0.96 0.00 0.00 56.93 55.70 1udc s PHE 54 Cb -0.26 -1.60 0.02 0.00 -0.34 0.00 0.00 43.02 40.84 1udc s PHE 54 CO 0.33 -0.24 -0.11 0.08 -1.46 0.00 0.00 175.22 173.82 1udc s VAL 55 N -0.09 1.20 -0.16 3.12 1.01 0.78 -4.94 120.40 121.30 1udc s VAL 55 Ca -0.06 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 1udc s VAL 55 Cb -0.14 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1udc s VAL 55 CO 0.04 0.39 0.73 -0.70 0.00 0.00 0.00 175.10 175.56 1udc s GLU 56 N 1.27 4.29 0.00 2.72 2.12 -1.26 -2.29 118.70 125.55 1udc s GLU 56 Ca -0.02 0.84 0.00 0.00 0.36 0.00 0.00 54.97 56.15 1udc s GLU 56 Cb -0.14 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.70 1udc s GLU 56 CO -0.04 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 1udc n GLY 57 N 3.53 -0.23 3.44 -1.50 0.00 -0.60 -4.92 105.19 104.91 1udc n GLY 57 Ca 0.01 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 1udc n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1udc s ASP 58 N 0.00 4.01 0.64 1.61 -1.08 -1.26 -2.15 116.67 118.44 1udc s ASP 58 Ca 0.00 -0.24 0.40 0.00 -0.52 0.00 0.00 52.55 52.20 1udc s ASP 58 Cb 0.00 -1.06 2.22 0.00 -1.46 0.00 0.00 42.92 42.62 1udc s ASP 58 CO 0.00 0.30 2.32 0.16 0.52 0.00 0.00 175.17 178.47 1udc h ILE 59 N 4.64 0.15 0.00 4.11 3.07 -1.96 -1.05 117.51 126.48 1udc h ILE 59 Ca -0.41 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 65.97 1udc h ILE 59 Cb 1.17 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1udc h ILE 59 CO 0.52 0.00 0.00 0.03 -1.05 0.00 0.00 178.15 177.65 1udc h ARG 60 N 0.00 0.00 -5.28 0.16 3.08 -1.90 -3.31 114.38 107.14 1udc h ARG 60 Ca -0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 1udc h ARG 60 Cb 0.03 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.93 1udc h ARG 60 CO 0.00 0.00 1.20 1.21 -1.07 0.00 0.00 179.97 181.31 1udc s ASN 61 N -4.70 6.71 0.29 7.04 3.84 -0.40 -4.87 114.94 122.84 1udc s ASN 61 Ca 0.04 -2.15 -0.01 0.00 0.21 0.00 0.00 52.86 50.95 1udc s ASN 61 Cb 0.09 -2.45 0.46 0.00 -0.55 0.00 0.00 41.25 38.80 1udc s ASN 61 CO 0.46 -1.10 1.92 -0.08 -2.79 0.00 0.00 177.10 175.50 1udc h GLU 62 N 8.59 1.09 -0.58 0.43 4.81 -1.84 -0.95 114.58 126.12 1udc h GLU 62 Ca 0.22 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1udc h GLU 62 Cb 0.98 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1udc h GLU 62 CO 1.23 0.72 0.09 0.00 -0.73 0.00 0.00 179.01 180.33 1udc h ALA 63 N 1.48 0.77 -0.45 2.92 0.00 -1.93 0.48 119.26 122.53 1udc h ALA 63 Ca 0.39 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1udc h ALA 63 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1udc h ALA 63 CO -0.13 0.53 -0.17 1.25 0.00 0.00 0.00 179.25 180.72 1udc h LEU 64 N 0.86 0.93 -0.79 0.00 5.85 -1.85 -2.20 115.31 118.12 1udc h LEU 64 Ca 0.18 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1udc h LEU 64 Cb 0.42 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1udc h LEU 64 CO 0.01 1.11 0.45 0.24 -0.34 0.00 0.00 178.44 179.91 1udc h MET 65 N 0.75 1.08 -0.63 1.25 2.86 -0.85 -1.03 114.93 118.35 1udc h MET 65 Ca 0.11 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1udc h MET 65 Cb 0.74 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1udc h MET 65 CO 0.06 0.78 0.36 1.15 1.06 0.00 0.00 176.91 180.32 1udc h THR 66 N 1.08 1.19 -0.53 2.22 2.02 -0.75 -1.70 112.91 116.45 1udc h THR 66 Ca 0.28 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1udc h THR 66 Cb -0.01 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1udc h THR 66 CO -0.05 0.21 0.27 -0.08 0.37 0.00 0.00 175.52 176.24 1udc h GLU 67 N 0.86 0.76 -0.08 6.66 4.81 -0.95 -2.00 114.58 124.64 1udc h GLU 67 Ca 0.23 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1udc h GLU 67 Cb 0.01 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1udc h GLU 67 CO -0.04 0.62 0.04 0.82 -0.73 0.00 0.00 179.01 179.72 1udc h ILE 68 N 0.71 1.10 -0.56 2.32 2.04 -1.00 0.22 117.51 122.36 1udc h ILE 68 Ca 0.18 -0.29 0.10 0.00 1.00 0.00 0.00 64.86 65.84 1udc h ILE 68 Cb 0.10 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1udc h ILE 68 CO -0.03 0.09 0.14 -0.07 0.00 0.00 0.00 178.15 178.28 1udc h LEU 69 N 0.01 0.06 0.01 1.44 3.38 -1.16 0.12 115.31 119.17 1udc h LEU 69 Ca 0.03 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1udc h LEU 69 Cb 0.11 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1udc h LEU 69 CO -0.00 0.05 -0.01 0.45 0.09 0.00 0.00 178.44 179.02 1udc h HIS 70 N 0.28 -0.01 -0.99 1.13 3.86 -1.20 -2.07 115.15 116.15 1udc h HIS 70 Ca 0.28 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.62 1udc h HIS 70 Cb 0.39 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.78 1udc h HIS 70 CO -0.22 0.50 0.63 -0.44 0.86 0.00 0.00 177.93 179.25 1udc h ASP 71 N -0.53 0.90 -0.64 2.45 3.32 -0.25 -2.07 116.42 119.59 1udc h ASP 71 Ca -0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1udc h ASP 71 Cb 0.52 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1udc h ASP 71 CO 0.00 0.47 0.00 1.41 -1.72 0.00 0.00 179.24 179.41 1udc n HIS 72 N -4.61 1.18 -4.05 4.55 8.25 0.00 -4.96 115.22 115.59 1udc n HIS 72 Ca 0.19 -0.57 -0.28 0.00 -0.26 0.00 0.00 57.72 56.80 1udc n HIS 72 Cb 0.37 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 1udc n HIS 72 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1udc n ALA 73 N 1.21 -1.93 -1.79 -1.41 0.00 -0.78 -4.85 120.51 110.97 1udc n ALA 73 Ca 0.24 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 1udc n ALA 73 Cb 0.75 -1.57 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 1udc n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1udc s ILE 74 N -3.96 2.45 -0.20 0.00 -1.09 -0.82 -4.76 121.20 112.82 1udc s ILE 74 Ca 0.09 0.44 0.15 0.00 -2.23 0.00 0.00 60.65 59.09 1udc s ILE 74 Cb -0.05 -3.28 -0.23 0.00 -1.58 0.00 0.00 42.46 37.33 1udc s ILE 74 CO 0.91 0.10 0.03 0.47 -1.23 0.00 0.00 174.94 175.22 1udc n ASP 75 N 0.93 0.51 -3.75 3.58 8.00 0.25 -4.87 116.55 121.20 1udc n ASP 75 Ca 0.02 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1udc n ASP 75 Cb 0.40 0.79 -0.08 0.00 -0.02 0.00 0.00 41.12 42.22 1udc n ASP 75 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1udc s THR 76 N -2.47 0.06 -0.07 -3.53 -1.32 -1.06 -4.18 115.64 103.08 1udc s THR 76 Ca -0.13 -0.52 0.04 0.00 -1.21 0.00 0.00 61.69 59.88 1udc s THR 76 Cb 0.06 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 1udc s THR 76 CO 0.76 -0.29 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.99 1udc s VAL 77 N -1.68 1.71 -0.26 5.08 1.01 -0.66 -1.64 120.40 123.96 1udc s VAL 77 Ca -0.11 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 1udc s VAL 77 Cb -0.04 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1udc s VAL 77 CO 0.02 0.48 0.01 -0.63 0.00 0.00 0.00 175.10 174.98 1udc s ILE 78 N 0.26 3.49 -0.68 2.22 1.01 -0.01 -0.74 121.20 126.76 1udc s ILE 78 Ca -0.12 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.65 1udc s ILE 78 Cb -0.15 -2.74 0.18 0.00 0.01 0.00 0.00 42.46 39.75 1udc s ILE 78 CO 0.05 0.20 0.61 -2.28 0.00 0.00 0.00 174.94 173.52 1udc s HIS 79 N 1.44 3.54 -0.20 3.97 2.46 0.39 -1.21 115.29 125.67 1udc s HIS 79 Ca 0.03 -1.84 0.22 0.00 0.47 0.00 0.00 55.06 53.94 1udc s HIS 79 Cb -0.16 -3.72 -0.32 0.00 -0.13 0.00 0.00 32.58 28.25 1udc s HIS 79 CO -0.01 -0.99 0.55 1.19 -2.47 0.00 0.00 174.74 173.01 1udc n PHE 80 N 4.42 0.00 -1.90 3.88 3.72 -0.91 -2.40 117.46 124.27 1udc n PHE 80 Ca 0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 1udc n PHE 80 Cb 0.43 -0.40 -0.01 0.00 -0.94 0.00 0.00 39.48 38.55 1udc n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1udc s ALA 81 N -3.41 3.61 0.00 4.37 0.00 -1.17 -4.77 121.76 120.40 1udc s ALA 81 Ca -0.05 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1udc s ALA 81 Cb 0.14 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1udc s ALA 81 CO 0.89 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1udc n GLY 82 N 1.32 -0.61 3.90 0.00 0.00 -1.26 -4.93 105.19 103.60 1udc n GLY 82 Ca 0.04 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 1udc n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udc s LEU 83 N 0.00 4.37 0.00 0.99 1.43 -1.26 -5.03 118.68 119.18 1udc s LEU 83 Ca 0.00 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1udc s LEU 83 Cb 0.00 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1udc s LEU 83 CO 0.00 0.26 0.63 2.29 0.23 0.00 0.00 176.35 179.75 1udc n LYS 84 N 0.93 0.00 -2.84 1.70 2.85 -1.26 -4.95 118.16 114.60 1udc n LYS 84 Ca -0.11 -0.61 -0.42 0.00 -1.05 0.00 0.00 58.31 56.12 1udc n LYS 84 Cb 0.53 -0.45 -0.04 0.00 -0.65 0.00 0.00 35.03 34.42 1udc n LYS 84 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1udc s ALA 85 N 0.00 3.50 0.09 0.58 0.00 -1.26 -4.94 121.76 119.72 1udc s ALA 85 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 51.96 51.30 1udc s ALA 85 Cb 0.00 -3.44 -0.16 0.00 0.00 0.00 0.00 23.12 19.52 1udc s ALA 85 CO 0.00 -1.35 1.59 0.28 0.00 0.00 0.00 175.76 176.29 1udc h VAL 86 N 5.67 0.16 -0.88 0.00 2.07 -1.99 -0.98 116.25 120.29 1udc h VAL 86 Ca -0.23 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1udc h VAL 86 Cb 1.08 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1udc h VAL 86 CO 0.94 0.00 0.58 1.23 0.02 0.00 0.00 177.57 180.34 1udc h GLY 87 N -0.91 1.27 1.52 2.17 0.00 -2.01 -2.12 103.07 103.00 1udc h GLY 87 Ca -0.05 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1udc h GLY 87 CO -0.02 0.41 -0.07 -2.09 0.00 0.00 0.00 176.54 174.76 1udc h GLU 88 N 1.15 0.58 -0.37 4.80 4.81 -1.94 -2.12 114.58 121.50 1udc h GLU 88 Ca 0.34 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1udc h GLU 88 Cb -0.06 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1udc h GLU 88 CO -0.10 0.66 0.25 0.66 -0.73 0.00 0.00 179.01 179.75 1udc h SER 89 N 0.54 0.38 0.13 1.04 4.64 -0.50 0.48 113.55 120.27 1udc h SER 89 Ca 0.10 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.29 1udc h SER 89 Cb 0.46 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1udc h SER 89 CO 0.02 0.27 -0.46 0.58 -0.87 0.00 0.00 176.83 176.38 1udc h VAL 90 N 0.45 1.32 0.00 0.95 2.07 -1.11 -2.35 116.25 117.59 1udc h VAL 90 Ca 0.14 -1.65 -0.19 0.00 0.82 0.00 0.00 66.70 65.82 1udc h VAL 90 Cb 0.02 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1udc h VAL 90 CO -0.03 0.50 -1.06 1.56 0.02 0.00 0.00 177.57 178.56 1udc h GLN 91 N 0.32 0.00 -2.06 1.57 1.08 -0.83 -3.40 115.11 111.79 1udc h GLN 91 Ca 0.02 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.69 1udc h GLN 91 Cb 0.93 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.96 1udc h GLN 91 CO 0.08 0.62 -1.03 1.63 -0.95 0.00 0.00 178.83 179.18 1udc n LYS 92 N -3.17 1.42 -0.31 1.46 5.02 0.15 -4.97 118.16 117.76 1udc n LYS 92 Ca -0.04 -3.70 0.04 0.00 -2.02 0.00 0.00 58.31 52.58 1udc n LYS 92 Cb 0.88 -1.72 0.18 0.00 -0.02 0.00 0.00 35.03 34.35 1udc n LYS 92 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1udc h PRO 93 N 3.34 0.83 -0.55 1.97 0.13 -1.64 -3.00 132.00 133.08 1udc h PRO 93 Ca 0.11 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.21 1udc h PRO 93 Cb 0.84 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 31.75 1udc h PRO 93 CO 0.57 0.55 0.32 -0.07 -0.23 0.00 0.00 178.00 179.15 1udc h LEU 94 N 0.86 0.52 -1.15 1.56 3.38 -1.93 -0.66 115.31 117.88 1udc h LEU 94 Ca 0.42 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.46 1udc h LEU 94 Cb 0.37 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1udc h LEU 94 CO -0.24 0.36 0.59 -0.33 0.09 0.00 0.00 178.44 178.91 1udc h GLU 95 N 0.64 1.00 0.01 1.13 5.08 -1.93 0.25 114.58 120.76 1udc h GLU 95 Ca 0.22 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1udc h GLU 95 Cb 0.04 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1udc h GLU 95 CO -0.11 0.66 -0.01 1.88 -1.00 0.00 0.00 179.01 180.44 1udc h TYR 96 N 1.03 -0.02 -0.58 4.33 -1.99 -1.35 -0.39 116.97 118.01 1udc h TYR 96 Ca 0.39 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 61.08 1udc h TYR 96 Cb 0.18 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 1udc h TYR 96 CO -0.00 0.35 0.21 1.88 -0.00 0.00 0.00 178.16 180.60 1udc h TYR 97 N -0.39 0.86 -0.02 4.88 0.05 -0.75 0.61 116.97 122.21 1udc h TYR 97 Ca -0.00 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 1udc h TYR 97 Cb 0.38 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 1udc h TYR 97 CO 0.05 0.68 -0.01 0.22 -1.05 0.00 0.00 178.16 178.05 1udc h ASP 98 N 0.83 0.04 -0.27 3.88 3.58 -0.49 0.69 116.42 124.68 1udc h ASP 98 Ca 0.19 -0.40 -0.14 0.00 0.42 0.00 0.00 57.03 57.11 1udc h ASP 98 Cb 0.20 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1udc h ASP 98 CO -0.01 0.43 -0.32 0.78 -2.88 0.00 0.00 179.24 177.23 1udc h ASN 99 N -0.35 0.82 0.00 2.28 2.35 -0.92 0.15 115.58 119.91 1udc h ASN 99 Ca 0.00 -0.34 -0.19 0.00 -0.55 0.00 0.00 56.30 55.22 1udc h ASN 99 Cb 0.41 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1udc h ASN 99 CO 0.00 1.08 -1.09 0.78 -1.65 0.00 0.00 177.43 176.55 1udc h ASN 100 N 0.66 0.00 0.06 5.81 2.35 -0.94 -3.11 115.58 120.42 1udc h ASN 100 Ca 0.07 -0.46 -0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1udc h ASN 100 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.23 1udc h ASN 100 CO 0.08 1.36 -0.03 0.58 -1.65 0.00 0.00 177.43 177.77 1udc h VAL 101 N -1.00 0.34 -0.66 2.81 2.07 -1.04 -2.54 116.25 116.22 1udc h VAL 101 Ca -0.28 -1.18 -0.07 0.00 0.82 0.00 0.00 66.70 65.99 1udc h VAL 101 Cb 1.17 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1udc h VAL 101 CO -0.17 0.11 0.12 -1.13 0.02 0.00 0.00 177.57 176.52 1udc h ASN 102 N -1.01 1.03 -0.44 0.57 -1.24 -1.00 -1.24 115.58 112.25 1udc h ASN 102 Ca -0.01 -0.24 0.05 0.00 0.71 0.00 0.00 56.30 56.81 1udc h ASN 102 Cb 0.24 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 38.98 1udc h ASN 102 CO 0.01 1.01 0.19 1.23 -1.29 0.00 0.00 177.43 178.59 1udc h GLY 103 N 1.05 0.60 1.27 1.57 0.00 -0.63 0.15 103.07 107.08 1udc h GLY 103 Ca 0.20 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 1udc h GLY 103 CO 0.01 0.06 -0.11 -0.84 0.00 0.00 0.00 176.54 175.66 1udc h THR 104 N 0.38 1.26 -0.86 4.70 2.02 -1.23 -2.07 112.91 117.11 1udc h THR 104 Ca 0.20 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 1udc h THR 104 Cb 0.16 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1udc h THR 104 CO -0.18 0.42 0.49 0.25 0.37 0.00 0.00 175.52 176.87 1udc h LEU 105 N 0.78 1.07 -0.50 2.58 5.85 -0.29 0.90 115.31 125.69 1udc h LEU 105 Ca 0.13 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1udc h LEU 105 Cb 0.63 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1udc h LEU 105 CO 0.04 0.85 0.00 0.03 -0.34 0.00 0.00 178.44 179.03 1udc h ARG 106 N 1.20 0.89 0.00 1.25 2.47 -0.58 -0.07 114.38 119.54 1udc h ARG 106 Ca 0.31 -0.28 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1udc h ARG 106 Cb 0.01 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 1udc h ARG 106 CO -0.05 0.92 -0.00 1.25 0.56 0.00 0.00 179.97 182.65 1udc h LEU 107 N 0.76 -0.00 -1.30 3.04 5.85 -0.77 -1.09 115.31 121.81 1udc h LEU 107 Ca 0.14 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1udc h LEU 107 Cb 0.52 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1udc h LEU 107 CO 0.03 0.10 -0.28 0.16 -0.34 0.00 0.00 178.44 178.10 1udc h ILE 108 N -0.10 0.81 -0.39 4.05 3.07 -0.78 -1.05 117.51 123.12 1udc h ILE 108 Ca -0.00 -1.14 -0.10 0.00 1.55 0.00 0.00 64.86 65.17 1udc h ILE 108 Cb 0.10 1.70 -0.02 0.00 -0.27 0.00 0.00 36.82 38.33 1udc h ILE 108 CO 0.00 0.27 -0.18 0.28 -1.05 0.00 0.00 178.15 177.48 1udc h SER 109 N 0.00 0.75 -0.57 2.16 0.02 -0.70 -1.39 113.55 113.82 1udc h SER 109 Ca -0.00 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.61 1udc h SER 109 Cb 0.67 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1udc h SER 109 CO 0.04 0.92 -0.01 0.00 -1.14 0.00 0.00 176.83 176.64 1udc h ALA 110 N 1.14 0.76 -0.50 3.77 0.00 -0.55 -1.84 119.26 122.04 1udc h ALA 110 Ca 0.10 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1udc h ALA 110 Cb 0.66 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1udc h ALA 110 CO 0.05 0.60 0.27 0.52 0.00 0.00 0.00 179.25 180.69 1udc h MET 111 N 0.89 0.53 -0.62 0.00 2.07 -0.97 0.61 114.93 117.44 1udc h MET 111 Ca 0.16 -0.03 0.01 0.00 -2.07 0.00 0.00 59.70 57.77 1udc h MET 111 Cb 0.56 -0.12 -0.03 0.00 -1.87 0.00 0.00 31.60 30.13 1udc h MET 111 CO 0.03 0.35 0.41 0.00 1.07 0.00 0.00 176.91 178.77 1udc h ARG 112 N 0.54 0.80 -0.80 1.72 2.47 -0.93 0.14 114.38 118.33 1udc h ARG 112 Ca 0.21 -0.05 0.01 0.00 -1.26 0.00 0.00 59.98 58.90 1udc h ARG 112 Cb 0.08 -0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.18 1udc h ARG 112 CO -0.13 0.53 0.53 0.00 0.56 0.00 0.00 179.97 181.46 1udc h ALA 113 N 1.24 1.44 -0.26 0.04 0.00 -0.60 -2.45 119.26 118.66 1udc h ALA 113 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1udc h ALA 113 Cb -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1udc h ALA 113 CO -0.06 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1udc n ALA 114 N -2.41 2.47 -2.62 0.00 0.00 0.14 -4.96 120.51 113.13 1udc n ALA 114 Ca 0.09 -0.75 -0.16 0.00 0.00 0.00 0.00 53.44 52.62 1udc n ALA 114 Cb 0.03 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1udc n ALA 114 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1udc n ASN 115 N 0.92 -4.81 -4.71 0.00 3.02 0.35 -4.89 115.26 105.14 1udc n ASN 115 Ca 0.17 -0.14 -0.36 0.00 -0.03 0.00 0.00 54.58 54.22 1udc n ASN 115 Cb 0.47 -3.77 -0.08 0.00 -0.61 0.00 0.00 39.78 35.79 1udc n ASN 115 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1udc s VAL 116 N -2.92 5.33 -0.07 2.41 1.01 -0.30 -5.00 120.40 120.86 1udc s VAL 116 Ca 0.14 0.40 0.11 0.00 0.00 0.00 0.00 61.98 62.63 1udc s VAL 116 Cb -0.06 -3.58 0.17 0.00 0.00 0.00 0.00 36.38 32.91 1udc s VAL 116 CO 0.17 0.37 1.08 2.29 0.00 0.00 0.00 175.10 179.02 1udc n LYS 117 N 3.85 0.76 -4.51 2.72 2.85 -1.26 -4.37 118.16 118.20 1udc n LYS 117 Ca -0.13 -1.91 -0.32 0.00 -1.05 0.00 0.00 58.31 54.91 1udc n LYS 117 Cb 0.52 -1.08 -0.16 0.00 -0.65 0.00 0.00 35.03 33.66 1udc n LYS 117 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1udc s ASN 118 N -2.07 2.95 0.01 -5.58 0.01 -1.26 -0.63 114.94 108.37 1udc s ASN 118 Ca 0.18 -0.57 -0.00 0.00 -0.71 0.00 0.00 52.86 51.76 1udc s ASN 118 Cb 0.16 -1.36 -0.01 0.00 0.41 0.00 0.00 41.25 40.45 1udc s ASN 118 CO 0.02 0.05 -0.01 0.12 -1.51 0.00 0.00 177.10 175.76 1udc s PHE 119 N 0.96 0.14 -0.10 2.20 5.36 -0.03 -1.65 117.98 124.86 1udc s PHE 119 Ca -0.04 -0.28 0.00 0.00 -0.96 0.00 0.00 56.93 55.65 1udc s PHE 119 Cb -0.15 -0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.45 1udc s PHE 119 CO -0.04 -0.11 -0.09 0.42 -1.46 0.00 0.00 175.22 173.93 1udc s ILE 120 N -0.83 1.10 -0.08 3.12 1.01 0.08 -0.74 121.20 124.86 1udc s ILE 120 Ca -0.09 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1udc s ILE 120 Cb -0.06 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 1udc s ILE 120 CO -0.00 0.37 -0.12 0.12 0.00 0.00 0.00 174.94 175.30 1udc s PHE 121 N 1.38 2.79 -0.74 3.97 5.36 0.25 -0.46 117.98 130.52 1udc s PHE 121 Ca -0.01 -0.28 -0.26 0.00 -0.96 0.00 0.00 56.93 55.42 1udc s PHE 121 Cb -0.14 -1.73 -0.01 0.00 -0.34 0.00 0.00 43.02 40.81 1udc s PHE 121 CO -0.05 0.08 1.69 -1.12 -1.46 0.00 0.00 175.22 174.36 1udc s SER 122 N -0.36 5.59 0.00 6.13 0.01 -1.01 -1.96 113.70 122.10 1udc s SER 122 Ca 0.04 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.06 1udc s SER 122 Cb -0.12 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1udc s SER 122 CO 0.02 -2.23 0.00 -0.24 0.41 0.00 0.00 173.24 171.21 1udc n SER 123 N 11.76 0.10 -3.66 2.44 2.88 0.57 -4.97 113.62 122.75 1udc n SER 123 Ca 0.21 -0.80 -0.14 0.00 -1.33 0.00 0.00 58.87 56.81 1udc n SER 123 Cb 0.50 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.89 1udc n SER 123 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1udc s SER 124 N -0.98 -0.34 0.01 -3.46 0.15 -1.26 -2.30 113.70 105.51 1udc s SER 124 Ca 0.00 0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.92 1udc s SER 124 Cb 0.00 0.42 0.36 0.00 -1.71 0.00 0.00 66.02 65.09 1udc s SER 124 CO 0.00 -0.59 1.27 0.00 1.20 0.00 0.00 173.24 175.12 1udc n ALA 125 N 0.81 1.36 0.12 5.45 0.00 -0.72 -1.86 120.51 125.67 1udc n ALA 125 Ca -0.20 -0.02 0.16 0.00 0.00 0.00 0.00 53.44 53.39 1udc n ALA 125 Cb 0.58 -1.14 0.71 0.00 0.00 0.00 0.00 19.45 19.60 1udc n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1udc h THR 126 N 0.00 0.74 0.00 0.00 1.03 -1.95 -1.73 112.91 110.99 1udc h THR 126 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1udc h THR 126 Cb 0.14 0.82 -0.00 0.00 -1.07 0.00 0.00 68.15 68.04 1udc h THR 126 CO 0.00 0.00 -0.00 -0.37 -0.01 0.00 0.00 175.52 175.14 1udc h VAL 127 N 0.00 0.02 0.00 0.00 -1.51 -1.67 -0.94 116.25 112.15 1udc h VAL 127 Ca 0.15 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 1udc h VAL 127 Cb 0.63 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1udc h VAL 127 CO -0.00 0.00 0.00 1.88 -1.23 0.00 0.00 177.57 178.22 1udc h TYR 128 N 0.00 0.00 -0.19 5.19 0.05 -1.56 -1.20 116.97 119.26 1udc h TYR 128 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1udc h TYR 128 Cb 0.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1udc h TYR 128 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1udc n GLY 129 N 0.62 0.55 3.11 3.88 0.00 -0.36 -3.21 105.19 109.79 1udc n GLY 129 Ca 0.03 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 1udc n GLY 129 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1udc n ASP 130 N -1.99 4.46 -4.53 1.61 2.03 -1.26 -4.93 116.55 111.93 1udc n ASP 130 Ca 0.00 -2.90 -0.41 0.00 0.52 0.00 0.00 54.79 52.00 1udc n ASP 130 Cb 0.00 -1.67 -0.09 0.00 -0.72 0.00 0.00 41.12 38.63 1udc n ASP 130 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1udc s GLN 131 N 3.27 3.48 0.31 -0.67 2.00 -1.25 -4.96 119.66 121.85 1udc s GLN 131 Ca 0.49 -0.47 0.10 0.00 -2.00 0.00 0.00 55.36 53.48 1udc s GLN 131 Cb 0.09 -3.83 0.51 0.00 0.80 0.00 0.00 33.01 30.58 1udc s GLN 131 CO -0.01 -0.58 1.71 -1.00 -0.50 0.00 0.00 175.29 174.91 1udc h PRO 132 N 8.51 0.05 -6.39 1.67 0.13 -1.95 -3.42 132.00 130.60 1udc h PRO 132 Ca -0.29 -0.03 -0.57 0.00 -0.87 0.00 0.00 66.00 64.24 1udc h PRO 132 Cb 1.14 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.22 1udc h PRO 132 CO 0.71 0.53 1.01 0.15 -0.23 0.00 0.00 178.00 180.16 1udc s LYS 133 N -3.94 3.83 0.03 0.86 1.02 -1.26 -5.01 119.74 115.27 1udc s LYS 133 Ca -0.03 1.21 0.05 0.00 0.02 0.00 0.00 55.97 57.22 1udc s LYS 133 Cb 0.13 -3.92 -0.02 0.00 -0.52 0.00 0.00 37.83 33.50 1udc s LYS 133 CO 0.75 -1.23 -0.14 0.96 -0.92 0.00 0.00 175.35 174.77 1udc s ILE 134 N 4.67 1.13 0.85 2.17 -4.36 -1.26 -4.26 121.20 120.14 1udc s ILE 134 Ca 0.59 -0.94 -0.12 0.00 -0.26 0.00 0.00 60.65 59.92 1udc s ILE 134 Cb -0.17 -1.01 0.10 0.00 1.25 0.00 0.00 42.46 42.64 1udc s ILE 134 CO 0.26 0.06 1.10 -2.16 0.24 0.00 0.00 174.94 174.44 1udc s PRO 135 N -1.00 1.64 0.05 0.37 0.04 -1.26 -5.05 135.00 129.79 1udc s PRO 135 Ca 0.02 0.68 -0.27 0.00 0.04 0.00 0.00 61.00 61.48 1udc s PRO 135 Cb -0.07 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1udc s PRO 135 CO 0.01 -1.94 0.84 0.71 0.04 0.00 0.00 177.00 176.66 1udc s TYR 136 N -3.07 3.74 0.01 0.56 2.02 -0.73 -4.73 117.35 115.15 1udc s TYR 136 Ca 0.62 1.58 0.09 0.00 -0.37 0.00 0.00 57.07 58.98 1udc s TYR 136 Cb -0.16 -2.91 -0.02 0.00 -0.40 0.00 0.00 41.96 38.46 1udc s TYR 136 CO 0.55 0.22 -0.26 0.08 -1.57 0.00 0.00 175.55 174.57 1udc s VAL 137 N 0.11 2.13 0.65 0.71 1.01 -1.26 -1.35 120.40 122.39 1udc s VAL 137 Ca 0.42 -1.25 0.36 0.00 0.00 0.00 0.00 61.98 61.51 1udc s VAL 137 Cb -0.21 -1.78 0.38 0.00 0.00 0.00 0.00 36.38 34.76 1udc s VAL 137 CO 0.25 0.47 2.16 -0.33 0.00 0.00 0.00 175.10 177.65 1udc h GLU 138 N 5.11 0.00 -0.00 2.72 3.07 -1.92 -0.11 114.58 123.45 1udc h GLU 138 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1udc h GLU 138 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1udc h GLU 138 CO 0.45 0.00 -0.00 -1.13 -1.40 0.00 0.00 179.01 176.93 1udc n SER 139 N -3.20 0.01 -4.78 1.42 3.41 -1.26 -4.83 113.62 104.40 1udc n SER 139 Ca -0.02 0.09 -0.37 0.00 -0.26 0.00 0.00 58.87 58.31 1udc n SER 139 Cb 0.23 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.77 1udc n SER 139 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1udc s PHE 140 N -2.73 3.48 0.54 7.33 0.40 -0.06 -5.01 117.98 121.94 1udc s PHE 140 Ca 0.23 1.71 -0.20 0.00 -0.60 0.00 0.00 56.93 58.07 1udc s PHE 140 Cb 0.20 -3.08 -0.06 0.00 0.51 0.00 0.00 43.02 40.59 1udc s PHE 140 CO 0.49 -0.30 1.14 -1.25 0.70 0.00 0.00 175.22 176.00 1udc s PRO 141 N -2.15 3.34 0.91 0.24 0.04 -1.26 -4.99 135.00 131.13 1udc s PRO 141 Ca 0.53 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 63.09 1udc s PRO 141 Cb -0.22 -2.01 0.14 0.00 0.04 0.00 0.00 34.50 32.44 1udc s PRO 141 CO 0.28 -0.87 1.09 0.95 0.04 0.00 0.00 177.00 178.50 1udc s THR 142 N -1.74 2.58 0.00 1.26 -4.23 -1.26 -4.92 115.64 107.33 1udc s THR 142 Ca 0.73 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 1udc s THR 142 Cb -0.25 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1udc s THR 142 CO 0.28 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1udc n GLY 143 N -1.09 5.32 3.07 3.99 0.00 -0.45 -4.95 105.19 111.08 1udc n GLY 143 Ca 0.07 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1udc n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1udc s THR 144 N 1.87 2.28 0.61 2.61 2.01 -1.26 -4.70 115.64 119.07 1udc s THR 144 Ca 0.00 -1.75 -0.19 0.00 0.31 0.00 0.00 61.69 60.06 1udc s THR 144 Cb 0.00 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 1udc s THR 144 CO 0.00 -0.15 1.25 -2.84 -0.69 0.00 0.00 174.62 172.19 1udc s PRO 145 N 1.08 2.82 0.00 4.92 0.02 -1.26 -4.50 135.00 138.07 1udc s PRO 145 Ca -0.05 1.95 0.21 0.00 0.02 0.00 0.00 61.00 63.13 1udc s PRO 145 Cb -0.20 -1.92 0.57 0.00 0.02 0.00 0.00 34.50 32.98 1udc s PRO 145 CO -0.05 -1.36 1.46 1.04 -0.33 0.00 0.00 177.00 177.76 1udc n GLN 146 N -1.68 2.09 -4.23 5.54 1.13 -1.26 -4.63 117.38 114.34 1udc n GLN 146 Ca 0.14 -1.66 -0.13 0.00 -1.94 0.00 0.00 57.00 53.41 1udc n GLN 146 Cb 0.49 -1.44 -0.10 0.00 0.11 0.00 0.00 30.24 29.30 1udc n GLN 146 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1udc s SER 147 N -1.45 1.64 0.35 1.08 1.04 -1.26 -5.02 113.70 110.07 1udc s SER 147 Ca 0.35 -1.00 0.02 0.00 0.48 0.00 0.00 55.95 55.79 1udc s SER 147 Cb 0.19 0.01 0.62 0.00 0.10 0.00 0.00 66.02 66.94 1udc s SER 147 CO 0.28 -0.36 2.00 -0.65 0.98 0.00 0.00 173.24 175.49 1udc h PRO 148 N 2.85 0.84 0.34 4.02 0.11 -1.88 -0.18 132.00 138.11 1udc h PRO 148 Ca -0.36 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1udc h PRO 148 Cb 1.18 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1udc h PRO 148 CO 0.63 0.57 -0.23 -0.92 -0.21 0.00 0.00 178.00 177.84 1udc h TYR 149 N 0.87 -0.59 -0.76 0.65 3.20 -1.86 0.15 116.97 118.62 1udc h TYR 149 Ca 0.23 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.13 1udc h TYR 149 Cb -0.08 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 1udc h TYR 149 CO 0.00 -0.35 0.48 0.78 -1.64 0.00 0.00 178.16 177.43 1udc h GLY 150 N -0.56 1.10 1.01 1.82 0.00 -1.80 -2.08 103.07 102.56 1udc h GLY 150 Ca -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1udc h GLY 150 CO 0.02 0.31 0.37 0.50 0.00 0.00 0.00 176.54 177.73 1udc h LYS 151 N 0.93 1.01 -0.54 4.80 1.57 -0.81 -2.17 116.57 121.37 1udc h LYS 151 Ca 0.30 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1udc h LYS 151 Cb 0.02 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1udc h LYS 151 CO -0.11 0.78 0.36 0.66 -0.57 0.00 0.00 179.45 180.56 1udc h SER 152 N 0.99 0.53 -0.33 0.86 4.64 -0.03 0.23 113.55 120.44 1udc h SER 152 Ca 0.25 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.41 1udc h SER 152 Cb 0.08 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1udc h SER 152 CO -0.04 0.37 -0.40 0.11 -0.87 0.00 0.00 176.83 176.00 1udc h LYS 153 N 0.62 0.86 -0.55 4.77 1.79 -0.98 -1.91 116.57 121.16 1udc h LYS 153 Ca 0.22 -0.48 -0.12 0.00 -2.18 0.00 0.00 60.65 58.09 1udc h LYS 153 Cb 0.10 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 1udc h LYS 153 CO -0.06 1.12 -0.10 1.25 -1.08 0.00 0.00 179.45 180.58 1udc h LEU 154 N 0.65 1.05 -0.58 2.94 5.85 -0.98 -1.24 115.31 122.99 1udc h LEU 154 Ca 0.04 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.44 1udc h LEU 154 Cb 0.99 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1udc h LEU 154 CO 0.10 1.15 0.36 0.24 -0.34 0.00 0.00 178.44 179.95 1udc h MET 155 N 0.93 0.69 -0.69 1.25 2.86 -0.47 -1.18 114.93 118.32 1udc h MET 155 Ca 0.14 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1udc h MET 155 Cb 0.68 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1udc h MET 155 CO 0.05 0.45 0.36 0.28 1.06 0.00 0.00 176.91 179.11 1udc h VAL 156 N 0.71 1.22 -0.97 -2.22 2.07 -1.12 -0.31 116.25 115.63 1udc h VAL 156 Ca 0.23 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1udc h VAL 156 Cb 0.01 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 1udc h VAL 156 CO -0.09 0.25 0.63 -0.33 0.02 0.00 0.00 177.57 178.04 1udc h GLU 157 N 0.95 1.15 -0.33 1.57 5.08 -0.59 0.17 114.58 122.58 1udc h GLU 157 Ca 0.24 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1udc h GLU 157 Cb 0.07 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1udc h GLU 157 CO -0.04 0.76 -0.00 1.96 -1.00 0.00 0.00 179.01 180.69 1udc h GLN 158 N 1.18 0.58 -0.74 2.33 4.20 -0.54 -1.39 115.11 120.73 1udc h GLN 158 Ca 0.40 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 1udc h GLN 158 Cb 0.08 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1udc h GLN 158 CO -0.15 0.71 0.35 0.82 -0.67 0.00 0.00 178.83 179.89 1udc h ILE 159 N 0.39 1.24 -0.71 2.54 2.04 -0.64 -0.80 117.51 121.57 1udc h ILE 159 Ca 0.09 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 1udc h ILE 159 Cb 0.45 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1udc h ILE 159 CO 0.02 0.29 0.19 -0.07 0.00 0.00 0.00 178.15 178.58 1udc h LEU 160 N 1.04 1.04 -0.55 1.44 3.38 -0.89 0.47 115.31 121.25 1udc h LEU 160 Ca 0.25 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1udc h LEU 160 Cb 0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1udc h LEU 160 CO -0.03 0.99 0.13 0.74 0.09 0.00 0.00 178.44 180.36 1udc h THR 161 N 1.06 1.25 -0.37 0.22 2.02 -0.82 -0.73 112.91 115.53 1udc h THR 161 Ca 0.23 -0.88 -0.10 0.00 0.77 0.00 0.00 66.41 66.42 1udc h THR 161 Cb 0.34 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1udc h THR 161 CO -0.00 0.32 -0.19 0.44 0.37 0.00 0.00 175.52 176.46 1udc h ASP 162 N 0.78 0.71 -0.53 4.18 3.32 -0.79 -1.96 116.42 122.13 1udc h ASP 162 Ca 0.17 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1udc h ASP 162 Cb 0.35 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1udc h ASP 162 CO 0.00 0.90 0.30 0.25 -1.72 0.00 0.00 179.24 178.97 1udc h LEU 163 N 0.63 0.66 -1.03 1.55 5.85 -0.68 -1.52 115.31 120.77 1udc h LEU 163 Ca 0.09 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1udc h LEU 163 Cb 0.67 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1udc h LEU 163 CO 0.05 0.55 0.22 -0.61 -0.34 0.00 0.00 178.44 178.32 1udc h GLN 164 N 0.71 0.92 -0.86 1.25 -0.00 -0.79 0.15 115.11 116.49 1udc h GLN 164 Ca 0.19 -0.16 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1udc h GLN 164 Cb 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 27.48 27.32 1udc h GLN 164 CO -0.03 0.77 0.47 -0.22 0.00 0.00 0.00 178.83 179.82 1udc h LYS 165 N 0.90 1.19 0.00 1.69 3.64 -0.88 -1.95 116.57 121.17 1udc h LYS 165 Ca 0.21 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1udc h LYS 165 Cb 0.21 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1udc h LYS 165 CO -0.01 0.87 -0.54 0.00 -2.27 0.00 0.00 179.45 177.50 1udc h ALA 166 N 1.32 0.73 -2.42 5.00 0.00 -0.67 -3.36 119.26 119.86 1udc h ALA 166 Ca 0.30 -0.49 -0.59 0.00 0.00 0.00 0.00 54.91 54.13 1udc h ALA 166 Cb 0.02 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.33 1udc h ALA 166 CO -0.05 0.67 -0.89 1.04 0.00 0.00 0.00 179.25 180.03 1udc n GLN 167 N -3.34 0.86 0.00 0.00 1.13 0.47 -5.00 117.38 111.50 1udc n GLN 167 Ca 0.01 -3.60 0.02 0.00 -1.94 0.00 0.00 57.00 51.49 1udc n GLN 167 Cb 0.70 -1.75 0.09 0.00 0.11 0.00 0.00 30.24 29.39 1udc n GLN 167 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1udc n PRO 168 N 2.16 0.06 0.00 -1.09 -0.04 -0.76 -1.70 135.00 133.63 1udc n PRO 168 Ca 0.26 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 1udc n PRO 168 Cb 0.46 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.85 1udc n PRO 168 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1udc n ASP 169 N -1.27 0.27 -4.78 3.54 5.75 -1.26 -4.54 116.55 114.26 1udc n ASP 169 Ca 0.02 0.08 -0.36 0.00 -0.01 0.00 0.00 54.79 54.52 1udc n ASP 169 Cb 0.03 -0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 39.99 1udc n ASP 169 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1udc s TRP 170 N -2.97 2.92 -0.25 2.11 0.52 -0.69 -4.54 118.94 116.05 1udc s TRP 170 Ca 0.13 1.57 -0.01 0.00 0.02 0.00 0.00 56.10 57.81 1udc s TRP 170 Cb 0.18 -3.24 0.03 0.00 -1.15 0.00 0.00 33.47 29.29 1udc s TRP 170 CO 0.61 -1.21 -0.07 0.45 0.02 0.00 0.00 176.95 176.75 1udc s SER 171 N -1.64 4.27 -0.10 2.95 0.15 0.19 -1.91 113.70 117.61 1udc s SER 171 Ca 0.66 -0.90 0.01 0.00 0.70 0.00 0.00 55.95 56.42 1udc s SER 171 Cb -0.23 -1.65 0.02 0.00 -1.71 0.00 0.00 66.02 62.45 1udc s SER 171 CO 0.28 -0.13 -0.12 -0.63 1.20 0.00 0.00 173.24 173.84 1udc s ILE 172 N 1.31 1.25 -0.20 6.45 1.01 0.13 -0.85 121.20 130.29 1udc s ILE 172 Ca -0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 1udc s ILE 172 Cb -0.17 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.08 1udc s ILE 172 CO -0.05 0.39 0.12 0.00 0.00 0.00 0.00 174.94 175.40 1udc s ALA 173 N 1.15 3.60 -0.46 9.38 0.00 0.08 -0.08 121.76 135.43 1udc s ALA 173 Ca -0.05 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.08 1udc s ALA 173 Cb -0.14 -2.13 0.11 0.00 0.00 0.00 0.00 23.12 20.95 1udc s ALA 173 CO -0.03 0.10 0.34 -0.51 0.00 0.00 0.00 175.76 175.66 1udc s LEU 174 N 0.49 5.61 -0.44 0.00 1.43 0.41 -0.59 118.68 125.59 1udc s LEU 174 Ca 0.07 -1.80 -0.18 0.00 -1.03 0.00 0.00 54.13 51.19 1udc s LEU 174 Cb -0.12 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.11 1udc s LEU 174 CO -0.00 -0.67 0.50 -0.76 0.23 0.00 0.00 176.35 175.64 1udc s LEU 175 N 1.40 4.90 -0.53 1.79 1.43 -0.83 -1.62 118.68 125.23 1udc s LEU 175 Ca 0.05 -0.74 -0.23 0.00 -1.03 0.00 0.00 54.13 52.18 1udc s LEU 175 Cb -0.26 -2.42 0.04 0.00 0.03 0.00 0.00 46.19 43.58 1udc s LEU 175 CO 0.00 -0.67 0.86 -0.13 0.23 0.00 0.00 176.35 176.64 1udc s ARG 176 N 2.28 3.30 0.35 1.70 0.52 0.19 -0.31 118.95 126.98 1udc s ARG 176 Ca 0.13 -0.36 -0.25 0.00 -0.52 0.00 0.00 55.73 54.74 1udc s ARG 176 Cb -0.18 -4.04 -0.10 0.00 0.52 0.00 0.00 34.95 31.15 1udc s ARG 176 CO 0.13 -1.38 0.95 0.71 0.02 0.00 0.00 175.30 175.73 1udc s TYR 177 N 3.60 3.57 0.00 -0.53 2.02 -0.97 -0.64 117.35 124.40 1udc s TYR 177 Ca 0.27 1.73 0.00 0.00 -0.37 0.00 0.00 57.07 58.71 1udc s TYR 177 Cb -0.14 -2.91 0.00 0.00 -0.40 0.00 0.00 41.96 38.51 1udc s TYR 177 CO 0.18 0.09 0.00 1.19 -1.57 0.00 0.00 175.55 175.44 1udc n PHE 178 N 0.21 0.00 -3.88 2.71 3.01 -1.08 -1.76 117.46 116.66 1udc n PHE 178 Ca 0.03 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.17 1udc n PHE 178 Cb 0.51 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.85 1udc n PHE 178 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1udc s ASN 179 N -1.00 4.83 0.13 4.37 -0.87 -0.09 -4.83 114.94 117.47 1udc s ASN 179 Ca 0.00 -2.55 -0.31 0.00 -1.57 0.00 0.00 52.86 48.42 1udc s ASN 179 Cb 0.00 -1.72 -0.09 0.00 -0.02 0.00 0.00 41.25 39.42 1udc s ASN 179 CO 0.00 -0.36 1.48 -2.84 -2.57 0.00 0.00 177.10 172.80 1udc s PRO 180 N 0.36 4.27 0.22 -0.60 0.02 -1.26 -1.15 135.00 136.87 1udc s PRO 180 Ca 0.14 2.20 -0.09 0.00 0.02 0.00 0.00 61.00 63.26 1udc s PRO 180 Cb -0.22 -3.25 -0.01 0.00 0.02 0.00 0.00 34.50 31.03 1udc s PRO 180 CO -0.04 -0.53 0.36 0.14 -0.33 0.00 0.00 177.00 176.61 1udc s VAL 181 N 1.28 0.01 0.00 3.83 -7.23 -0.48 -4.91 120.40 112.91 1udc s VAL 181 Ca 0.67 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1udc s VAL 181 Cb -0.39 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1udc s VAL 181 CO 0.31 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 1udc n GLY 182 N -0.33 -3.60 3.51 2.32 0.00 -1.26 0.62 105.19 106.45 1udc n GLY 182 Ca -0.02 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 1udc n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udc s ALA 183 N -1.09 -1.31 0.41 4.61 0.00 -1.26 -4.49 121.76 118.63 1udc s ALA 183 Ca 0.00 0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.82 1udc s ALA 183 Cb 0.00 0.86 -0.10 0.00 0.00 0.00 0.00 23.12 23.88 1udc s ALA 183 CO 0.00 -0.81 1.41 1.58 0.00 0.00 0.00 175.76 177.94 1udc n HIS 184 N -0.37 2.68 0.34 0.00 -0.00 -1.04 -4.80 115.22 112.02 1udc n HIS 184 Ca -0.13 0.46 0.20 0.00 0.46 0.00 0.00 57.72 58.71 1udc n HIS 184 Cb 0.63 -2.47 1.06 0.00 -0.12 0.00 0.00 29.99 29.09 1udc n HIS 184 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1udc h PRO 185 N 2.50 0.00 0.00 1.57 0.13 -1.92 -0.97 132.00 133.31 1udc h PRO 185 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1udc h PRO 185 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1udc h PRO 185 CO 0.62 0.00 -0.06 0.66 -0.23 0.00 0.00 178.00 178.99 1udc h SER 186 N 0.00 0.00 0.00 1.44 4.64 -1.92 -3.46 113.55 114.25 1udc h SER 186 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1udc h SER 186 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1udc h SER 186 CO 0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1udc n GLY 187 N -0.20 0.50 0.68 -0.77 0.00 -0.37 -4.87 105.19 100.16 1udc n GLY 187 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1udc n GLY 187 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1udc n ASP 188 N -0.13 2.47 -3.82 1.61 8.00 -1.26 -4.15 116.55 119.28 1udc n ASP 188 Ca 0.00 -1.72 -0.12 0.00 0.71 0.00 0.00 54.79 53.66 1udc n ASP 188 Cb 0.06 -0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 41.01 1udc n ASP 188 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1udc s MET 189 N -1.31 0.27 0.00 -1.24 1.75 -1.26 -5.01 119.30 112.50 1udc s MET 189 Ca 0.21 0.14 0.00 0.00 -1.25 0.00 0.00 55.69 54.79 1udc s MET 189 Cb 0.14 0.13 0.00 0.00 2.84 0.00 0.00 34.83 37.94 1udc s MET 189 CO 0.21 -0.04 0.00 0.41 -0.65 0.00 0.00 175.02 174.94 1udc n GLY 190 N 2.68 0.81 3.72 2.11 0.00 -1.26 -2.50 105.19 110.75 1udc n GLY 190 Ca -0.14 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1udc n GLY 190 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1udc s GLU 191 N -1.11 4.59 -0.57 1.61 2.12 -1.26 -4.80 118.70 119.27 1udc s GLU 191 Ca 0.00 1.39 0.07 0.00 0.36 0.00 0.00 54.97 56.78 1udc s GLU 191 Cb 0.00 -3.44 0.26 0.00 0.26 0.00 0.00 34.13 31.21 1udc s GLU 191 CO 0.00 0.03 0.70 -3.47 -0.54 0.00 0.00 175.26 171.98 1udc n ASP 192 N 3.58 2.80 -4.76 -1.70 2.03 -1.26 -5.04 116.55 112.20 1udc n ASP 192 Ca 0.04 -3.25 -0.36 0.00 0.52 0.00 0.00 54.79 51.74 1udc n ASP 192 Cb 0.51 -0.66 0.02 0.00 -0.72 0.00 0.00 41.12 40.27 1udc n ASP 192 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1udc s PRO 193 N -2.18 3.19 -0.18 -0.67 0.04 -1.26 -4.98 135.00 128.96 1udc s PRO 193 Ca 0.39 1.85 -0.08 0.00 0.04 0.00 0.00 61.00 63.20 1udc s PRO 193 Cb 0.16 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1udc s PRO 193 CO -0.04 -1.04 0.09 -0.65 0.04 0.00 0.00 177.00 175.40 1udc s GLN 194 N -3.14 3.93 2.66 4.56 -1.52 -1.26 -4.95 119.66 119.93 1udc s GLN 194 Ca 0.73 -0.28 0.00 0.00 -1.95 0.00 0.00 55.36 53.87 1udc s GLN 194 Cb -0.31 -3.26 0.00 0.00 -0.22 0.00 0.00 33.01 29.23 1udc s GLN 194 CO 0.35 0.37 0.00 0.41 -0.25 0.00 0.00 175.29 176.17 1udc n GLY 195 N 3.26 -0.71 3.66 3.09 0.00 -1.26 -4.75 105.19 108.48 1udc n GLY 195 Ca -0.17 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1udc n GLY 195 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1udc s ILE 196 N 0.00 3.58 0.23 -0.61 1.01 -1.26 -4.96 121.20 119.19 1udc s ILE 196 Ca 0.00 0.73 -0.30 0.00 0.00 0.00 0.00 60.65 61.08 1udc s ILE 196 Cb 0.00 -3.47 -0.09 0.00 0.01 0.00 0.00 42.46 38.91 1udc s ILE 196 CO 0.00 -0.06 1.15 -2.16 0.00 0.00 0.00 174.94 173.87 1udc s PRO 197 N 3.90 4.56 0.04 2.79 0.04 -1.26 -4.93 135.00 140.14 1udc s PRO 197 Ca 0.73 1.85 0.14 0.00 0.04 0.00 0.00 61.00 63.76 1udc s PRO 197 Cb -0.33 -3.21 -0.17 0.00 0.04 0.00 0.00 34.50 30.83 1udc s PRO 197 CO 0.29 0.05 0.85 -0.91 0.04 0.00 0.00 177.00 177.32 1udc h ASN 198 N 4.48 0.00 -3.75 6.66 -0.26 -1.96 -3.44 115.58 117.32 1udc h ASN 198 Ca -0.46 0.00 -0.49 0.00 -0.56 0.00 0.00 56.30 54.79 1udc h ASN 198 Cb 1.21 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.49 1udc h ASN 198 CO 0.70 0.79 0.16 0.20 -1.06 0.00 0.00 177.43 178.22 1udc s ASN 199 N -6.06 6.43 0.10 5.81 -0.87 -1.26 -5.02 114.94 114.07 1udc s ASN 199 Ca -0.03 1.13 -0.30 0.00 -1.57 0.00 0.00 52.86 52.09 1udc s ASN 199 Cb 0.08 -2.33 -0.13 0.00 -0.02 0.00 0.00 41.25 38.86 1udc s ASN 199 CO 0.81 -0.50 1.62 0.25 -2.57 0.00 0.00 177.10 176.71 1udc h LEU 200 N 0.81 -0.86 -0.03 0.60 5.85 -1.99 -2.86 115.31 116.82 1udc h LEU 200 Ca -0.47 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1udc h LEU 200 Cb 1.19 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 1udc h LEU 200 CO 0.63 -0.46 -0.32 -0.03 -0.34 0.00 0.00 178.44 177.92 1udc h MET 201 N -0.68 -0.43 -0.32 1.25 4.05 -1.96 -0.83 114.93 116.01 1udc h MET 201 Ca -0.02 0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 1udc h MET 201 Cb 0.61 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 1udc h MET 201 CO -0.05 -0.29 -0.03 -1.00 0.23 0.00 0.00 176.91 175.77 1udc h PRO 202 N -0.45 0.50 -0.16 0.39 0.13 -1.97 -0.72 132.00 129.73 1udc h PRO 202 Ca 0.07 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1udc h PRO 202 Cb 0.55 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1udc h PRO 202 CO -0.29 0.55 0.07 -0.92 -0.23 0.00 0.00 178.00 177.19 1udc h TYR 203 N 0.48 0.24 -0.54 1.56 5.03 -1.24 -0.45 116.97 122.04 1udc h TYR 203 Ca 0.10 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.43 1udc h TYR 203 Cb 0.36 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.52 1udc h TYR 203 CO 0.01 0.29 0.30 0.82 -1.32 0.00 0.00 178.16 178.26 1udc h ILE 204 N 0.12 1.01 -0.86 1.81 2.04 -0.86 -1.80 117.51 118.97 1udc h ILE 204 Ca 0.05 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.73 1udc h ILE 204 Cb 0.15 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1udc h ILE 204 CO -0.01 0.11 0.57 0.00 0.00 0.00 0.00 178.15 178.82 1udc h ALA 205 N 1.27 1.42 0.00 1.87 0.00 -0.72 -0.14 119.26 122.95 1udc h ALA 205 Ca 0.23 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1udc h ALA 205 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1udc h ALA 205 CO -0.13 0.53 -0.45 1.96 0.00 0.00 0.00 179.25 181.15 1udc h GLN 206 N 1.13 0.00 -0.17 0.00 4.20 -0.56 -0.86 115.11 118.84 1udc h GLN 206 Ca 0.32 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.94 1udc h GLN 206 Cb -0.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 1udc h GLN 206 CO -0.08 0.45 -0.27 0.28 -0.67 0.00 0.00 178.83 178.55 1udc h VAL 207 N 0.00 1.35 -0.75 -0.54 2.07 -0.67 0.26 116.25 117.97 1udc h VAL 207 Ca -0.00 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 65.99 1udc h VAL 207 Cb 0.97 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1udc h VAL 207 CO 0.06 0.45 0.31 0.00 0.02 0.00 0.00 177.57 178.41 1udc h ALA 208 N 0.60 1.14 0.00 1.67 0.00 -0.78 -2.34 119.26 119.55 1udc h ALA 208 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1udc h ALA 208 Cb 0.84 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1udc h ALA 208 CO 0.06 0.62 0.00 1.55 0.00 0.00 0.00 179.25 181.49 1udc n VAL 209 N -4.29 0.49 -0.53 0.00 3.14 -0.35 -4.89 118.33 111.90 1udc n VAL 209 Ca 0.07 0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.57 1udc n VAL 209 Cb 0.17 -0.76 0.00 0.00 -1.06 0.00 0.00 33.84 32.19 1udc n VAL 209 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1udc n GLY 210 N 0.69 0.71 0.10 7.55 0.00 -0.88 -4.95 105.19 108.40 1udc n GLY 210 Ca 0.06 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 1udc n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1udc h ARG 211 N 1.37 0.19 -6.53 1.61 2.43 -1.18 -3.47 114.38 108.80 1udc h ARG 211 Ca 0.00 -0.32 -0.64 0.00 -0.81 0.00 0.00 59.98 58.21 1udc h ARG 211 Cb 0.00 0.12 -0.17 0.00 -0.42 0.00 0.00 29.97 29.50 1udc h ARG 211 CO 0.00 1.09 -0.78 1.03 -1.51 0.00 0.00 179.97 179.80 1udc s ARG 212 N -2.65 1.74 -0.01 0.20 0.52 -0.65 -4.98 118.95 113.12 1udc s ARG 212 Ca -0.05 -1.44 -0.04 0.00 -0.52 0.00 0.00 55.73 53.69 1udc s ARG 212 Cb 0.08 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 1udc s ARG 212 CO 0.86 0.41 0.41 0.22 0.02 0.00 0.00 175.30 177.21 1udc h ASP 213 N 3.03 -0.12 -4.47 0.23 3.58 -1.89 -3.40 116.42 113.38 1udc h ASP 213 Ca -0.46 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 56.83 1udc h ASP 213 Cb 1.21 0.03 -0.23 0.00 1.72 0.00 0.00 39.33 42.06 1udc h ASP 213 CO 0.51 0.01 -0.50 -0.55 -2.88 0.00 0.00 179.24 175.83 1udc s SER 214 N -3.34 -0.07 -0.16 2.28 0.15 -1.26 -4.69 113.70 106.61 1udc s SER 214 Ca -0.02 0.04 -0.29 0.00 0.70 0.00 0.00 55.95 56.37 1udc s SER 214 Cb 0.00 0.27 -0.00 0.00 -1.71 0.00 0.00 66.02 64.58 1udc s SER 214 CO 0.06 -0.24 1.05 -0.22 1.20 0.00 0.00 173.24 175.09 1udc s LEU 215 N -0.75 4.18 -0.28 3.45 2.96 -0.48 -4.87 118.68 122.89 1udc s LEU 215 Ca -0.08 1.49 -0.22 0.00 -0.22 0.00 0.00 54.13 55.09 1udc s LEU 215 Cb -0.05 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1udc s LEU 215 CO 0.01 -0.57 0.72 0.00 -1.32 0.00 0.00 176.35 175.19 1udc s ALA 216 N 2.65 3.58 -0.44 5.97 0.00 -1.26 -0.36 121.76 131.89 1udc s ALA 216 Ca 0.47 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.82 1udc s ALA 216 Cb -0.17 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1udc s ALA 216 CO 0.12 -1.02 0.62 0.42 0.00 0.00 0.00 175.76 175.91 1udc s ILE 217 N 2.75 4.86 -1.01 0.00 1.01 0.72 -4.87 121.20 124.66 1udc s ILE 217 Ca 0.30 0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.74 1udc s ILE 217 Cb -0.15 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 1udc s ILE 217 CO 0.10 -0.59 1.96 -0.36 0.00 0.00 0.00 174.94 176.05 1udc s PHE 218 N 2.74 1.83 0.00 3.97 0.08 -1.26 -0.54 117.98 124.80 1udc s PHE 218 Ca 0.21 0.66 0.00 0.00 0.12 0.00 0.00 56.93 57.92 1udc s PHE 218 Cb -0.15 -3.99 0.00 0.00 -0.57 0.00 0.00 43.02 38.32 1udc s PHE 218 CO 0.18 -1.50 0.00 0.41 -0.10 0.00 0.00 175.22 174.21 1udc n GLY 219 N 6.43 0.93 0.14 4.36 0.00 -0.17 -4.33 105.19 112.54 1udc n GLY 219 Ca 0.42 -1.36 0.01 0.00 0.00 0.00 0.00 46.02 45.10 1udc n GLY 219 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1udc n ASN 220 N -0.11 0.77 -0.72 1.61 0.23 -1.24 -4.38 115.26 111.41 1udc n ASN 220 Ca 0.00 -1.78 0.07 0.00 -0.53 0.00 0.00 54.58 52.35 1udc n ASN 220 Cb 0.00 -0.12 0.21 0.00 -2.08 0.00 0.00 39.78 37.79 1udc n ASN 220 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1udc n ASP 221 N -0.32 3.40 -4.78 0.53 5.75 -0.98 -4.48 116.55 115.67 1udc n ASP 221 Ca 0.02 -2.66 -0.33 0.00 -0.01 0.00 0.00 54.79 51.81 1udc n ASP 221 Cb 0.52 -0.42 0.04 0.00 -1.03 0.00 0.00 41.12 40.23 1udc n ASP 221 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1udc s TYR 222 N -2.18 2.77 -0.43 2.11 2.02 -0.33 -4.88 117.35 116.42 1udc s TYR 222 Ca 0.34 1.53 -0.07 0.00 -0.37 0.00 0.00 57.07 58.50 1udc s TYR 222 Cb 0.25 -3.09 -0.21 0.00 -0.40 0.00 0.00 41.96 38.51 1udc s TYR 222 CO 0.10 -1.48 3.43 -0.35 -1.57 0.00 0.00 175.55 175.68 1udc n PRO 223 N -2.40 2.46 -4.37 -1.71 -0.04 -1.26 -4.08 135.00 123.59 1udc n PRO 223 Ca 0.10 -1.36 -0.27 0.00 -0.04 0.00 0.00 63.50 61.93 1udc n PRO 223 Cb 0.52 -2.21 -0.09 0.00 -0.04 0.00 0.00 33.50 31.69 1udc n PRO 223 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1udc s THR 224 N 1.19 2.07 0.38 0.52 -4.23 -1.26 -5.00 115.64 109.32 1udc s THR 224 Ca 0.67 -1.84 0.10 0.00 -1.18 0.00 0.00 61.69 59.45 1udc s THR 224 Cb 0.29 -2.91 0.32 0.00 1.34 0.00 0.00 72.50 71.54 1udc s THR 224 CO -0.02 0.00 1.92 -0.08 -0.54 0.00 0.00 174.62 175.90 1udc h GLU 225 N 1.54 0.59 -0.11 3.99 4.81 -1.88 -2.68 114.58 120.83 1udc h GLU 225 Ca -0.43 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1udc h GLU 225 Cb 1.25 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1udc h GLU 225 CO 0.75 0.39 0.00 -0.40 -0.73 0.00 0.00 179.01 179.01 1udc n ASP 226 N -4.51 2.15 0.00 1.04 5.68 -1.26 -4.99 116.55 114.67 1udc n ASP 226 Ca 0.14 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1udc n ASP 226 Cb 0.41 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1udc n ASP 226 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1udc n GLY 227 N -0.00 1.93 3.94 6.12 0.00 -1.01 -4.94 105.19 111.23 1udc n GLY 227 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1udc n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1udc s THR 228 N -2.94 4.81 0.53 2.61 -4.23 -1.26 -1.18 115.64 113.97 1udc s THR 228 Ca 0.00 -1.08 -0.22 0.00 -1.18 0.00 0.00 61.69 59.21 1udc s THR 228 Cb 0.00 -3.66 -0.05 0.00 1.34 0.00 0.00 72.50 70.12 1udc s THR 228 CO 0.00 -0.29 1.30 -0.83 -0.54 0.00 0.00 174.62 174.26 1udc s GLY 229 N -4.00 2.85 -0.09 3.99 0.00 -1.26 -4.66 107.32 104.15 1udc s GLY 229 Ca 0.36 1.22 0.03 0.00 0.00 0.00 0.00 44.72 46.33 1udc s GLY 229 CO 0.29 1.72 -0.18 0.14 0.00 0.00 0.00 173.10 175.07 1udc s VAL 230 N -1.38 2.67 0.23 1.40 1.01 0.09 -1.92 120.40 122.50 1udc s VAL 230 Ca 0.70 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1udc s VAL 230 Cb -0.37 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1udc s VAL 230 CO 0.44 0.55 0.22 -0.13 0.00 0.00 0.00 175.10 176.18 1udc s ARG 231 N 0.00 1.36 -0.44 2.72 1.81 -0.49 -2.07 118.95 121.84 1udc s ARG 231 Ca -0.06 -1.62 -0.12 0.00 -1.72 0.00 0.00 55.73 52.22 1udc s ARG 231 Cb -0.15 0.32 0.07 0.00 -0.45 0.00 0.00 34.95 34.75 1udc s ARG 231 CO 0.05 -0.48 0.32 0.34 -0.68 0.00 0.00 175.30 174.84 1udc s ASP 232 N -3.16 5.86 -0.10 0.23 -1.08 -1.23 -0.33 116.67 116.85 1udc s ASP 232 Ca 0.36 -1.42 -0.13 0.00 -0.52 0.00 0.00 52.55 50.84 1udc s ASP 232 Cb 0.05 -2.07 -0.05 0.00 -1.46 0.00 0.00 42.92 39.39 1udc s ASP 232 CO 0.14 -0.58 0.32 -0.31 0.52 0.00 0.00 175.17 175.26 1udc s TYR 233 N 1.52 3.56 -0.06 -5.34 2.02 -1.26 -0.92 117.35 116.87 1udc s TYR 233 Ca 0.03 0.73 0.02 0.00 -0.37 0.00 0.00 57.07 57.48 1udc s TYR 233 Cb -0.23 -2.29 0.01 0.00 -0.40 0.00 0.00 41.96 39.05 1udc s TYR 233 CO 0.04 0.42 -0.11 -1.50 -1.57 0.00 0.00 175.55 172.83 1udc s ILE 234 N -0.18 1.06 0.21 2.71 2.07 -0.30 -4.35 121.20 122.43 1udc s ILE 234 Ca 0.19 -0.44 -0.31 0.00 -1.41 0.00 0.00 60.65 58.68 1udc s ILE 234 Cb -0.14 -0.98 -0.10 0.00 0.13 0.00 0.00 42.46 41.37 1udc s ILE 234 CO 0.07 0.34 1.51 -2.28 -1.91 0.00 0.00 174.94 172.67 1udc s HIS 235 N 0.66 3.02 0.56 3.50 5.65 -1.26 -1.38 115.29 126.04 1udc s HIS 235 Ca -0.14 0.82 0.28 0.00 0.25 0.00 0.00 55.06 56.27 1udc s HIS 235 Cb -0.15 -3.89 1.47 0.00 -1.18 0.00 0.00 32.58 28.82 1udc s HIS 235 CO 0.03 -3.10 1.96 -0.24 -0.65 0.00 0.00 174.74 172.74 1udc h VAL 236 N 3.75 0.55 -0.05 0.89 3.04 -0.10 0.13 116.25 124.45 1udc h VAL 236 Ca -0.44 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.06 1udc h VAL 236 Cb 1.21 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 1udc h VAL 236 CO 0.84 0.00 -0.77 0.24 -1.01 0.00 0.00 177.57 176.87 1udc h MET 237 N 0.00 0.34 -0.45 4.17 2.86 -1.88 0.56 114.93 120.53 1udc h MET 237 Ca 0.25 -0.30 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1udc h MET 237 Cb 1.13 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1udc h MET 237 CO -0.00 0.96 -0.25 -0.44 1.06 0.00 0.00 176.91 178.24 1udc h ASP 238 N 0.22 0.97 -0.20 1.22 3.32 -1.39 -0.89 116.42 119.66 1udc h ASP 238 Ca -0.04 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 1udc h ASP 238 Cb 1.36 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1udc h ASP 238 CO 0.13 1.16 0.11 0.25 -1.72 0.00 0.00 179.24 179.17 1udc h LEU 239 N 0.81 0.26 -0.20 1.55 5.85 -1.08 -0.90 115.31 121.59 1udc h LEU 239 Ca 0.10 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1udc h LEU 239 Cb 0.81 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1udc h LEU 239 CO 0.07 0.27 -0.16 0.00 -0.34 0.00 0.00 178.44 178.28 1udc h ALA 240 N 1.00 -0.03 -0.86 1.25 0.00 -0.74 -1.39 119.26 118.48 1udc h ALA 240 Ca 0.07 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1udc h ALA 240 Cb 0.07 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1udc h ALA 240 CO -0.01 -0.59 0.56 -0.44 0.00 0.00 0.00 179.25 178.77 1udc h ASP 241 N -0.17 0.93 -0.19 0.00 3.32 -0.95 -1.75 116.42 117.60 1udc h ASP 241 Ca 0.12 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1udc h ASP 241 Cb 0.35 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1udc h ASP 241 CO -0.30 0.64 0.03 1.23 -1.72 0.00 0.00 179.24 179.13 1udc h GLY 242 N 1.08 0.45 1.17 2.75 0.00 -0.12 -1.53 103.07 106.87 1udc h GLY 242 Ca 0.34 -0.23 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 1udc h GLY 242 CO -0.10 0.22 -0.53 0.45 0.00 0.00 0.00 176.54 176.59 1udc h HIS 243 N 0.41 1.09 -0.32 5.60 3.86 -0.51 -0.00 115.15 125.28 1udc h HIS 243 Ca 0.10 -0.38 -0.01 0.00 -1.16 0.00 0.00 60.37 58.91 1udc h HIS 243 Cb 0.22 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 1udc h HIS 243 CO 0.01 1.21 0.15 0.28 0.86 0.00 0.00 177.93 180.43 1udc h VAL 244 N 0.68 1.16 -0.28 2.45 2.07 -0.98 0.15 116.25 121.50 1udc h VAL 244 Ca 0.02 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1udc h VAL 244 Cb 1.13 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1udc h VAL 244 CO 0.12 0.17 0.06 0.58 0.02 0.00 0.00 177.57 178.52 1udc h VAL 245 N 0.38 1.22 -0.42 2.57 2.07 -1.24 0.44 116.25 121.27 1udc h VAL 245 Ca 0.11 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1udc h VAL 245 Cb 0.13 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1udc h VAL 245 CO -0.01 0.24 0.22 0.00 0.02 0.00 0.00 177.57 178.04 1udc h ALA 246 N 0.89 0.52 -0.40 1.67 0.00 -0.89 0.30 119.26 121.35 1udc h ALA 246 Ca 0.09 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1udc h ALA 246 Cb 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1udc h ALA 246 CO 0.00 -0.12 0.22 1.98 0.00 0.00 0.00 179.25 181.33 1udc h MET 247 N 0.45 0.44 -0.28 0.00 -1.53 -0.70 0.01 114.93 113.32 1udc h MET 247 Ca 0.17 -0.03 -0.18 0.00 -3.44 0.00 0.00 59.70 56.22 1udc h MET 247 Cb 0.05 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.01 1udc h MET 247 CO -0.10 0.29 -0.54 0.93 0.14 0.00 0.00 176.91 177.62 1udc h GLU 248 N 0.45 0.86 0.00 0.39 5.08 -0.53 -2.87 114.58 117.96 1udc h GLU 248 Ca 0.16 -0.55 -0.07 0.00 -1.00 0.00 0.00 59.36 57.90 1udc h GLU 248 Cb 0.04 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1udc h GLU 248 CO -0.09 1.19 -0.58 0.87 -1.00 0.00 0.00 179.01 179.39 1udc h LYS 249 N 0.64 0.00 0.00 2.33 1.57 -0.30 -3.35 116.57 117.46 1udc h LYS 249 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1udc h LYS 249 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1udc h LYS 249 CO 0.12 0.26 -1.04 1.28 -0.57 0.00 0.00 179.45 179.50 1udc n LEU 250 N -3.06 0.81 -4.64 2.94 4.77 -0.02 -4.85 117.00 112.94 1udc n LEU 250 Ca 0.00 -0.35 -0.49 0.00 -0.03 0.00 0.00 56.01 55.15 1udc n LEU 250 Cb 0.67 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.67 1udc n LEU 250 CO 0.39 0.19 1.10 0.00 -1.33 0.00 0.00 177.39 177.74 1udc n ALA 251 N -1.60 0.41 -1.11 -1.18 0.00 -1.08 -0.85 120.51 115.10 1udc n ALA 251 Ca 0.03 0.46 -0.04 0.00 0.00 0.00 0.00 53.44 53.90 1udc n ALA 251 Cb 0.36 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 1udc n ALA 251 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1udc n ASN 252 N 3.30 -4.69 -4.21 0.00 3.02 -1.26 -4.95 115.26 106.48 1udc n ASN 252 Ca 0.18 0.09 -0.41 0.00 -0.03 0.00 0.00 54.58 54.41 1udc n ASN 252 Cb 0.25 -2.52 -0.08 0.00 -0.61 0.00 0.00 39.78 36.82 1udc n ASN 252 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1udc s LYS 253 N -1.74 2.61 0.32 3.52 2.20 -0.03 -5.01 119.74 121.61 1udc s LYS 253 Ca 0.00 -1.97 -0.29 0.00 -0.36 0.00 0.00 55.97 53.36 1udc s LYS 253 Cb 0.00 -3.95 -0.12 0.00 -1.51 0.00 0.00 37.83 32.24 1udc s LYS 253 CO 0.00 -1.20 1.32 -2.30 -0.36 0.00 0.00 175.35 172.81 1udc n PRO 254 N 4.58 2.13 0.00 4.03 -0.02 -1.26 -4.42 135.00 140.04 1udc n PRO 254 Ca -0.03 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1udc n PRO 254 Cb 0.41 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1udc n PRO 254 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1udc n GLY 255 N 1.09 1.12 3.16 -1.23 0.00 -0.80 -4.95 105.19 103.58 1udc n GLY 255 Ca 0.06 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 1udc n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1udc s VAL 256 N -1.04 3.17 -0.41 1.61 1.01 -1.26 -0.70 120.40 122.78 1udc s VAL 256 Ca 0.00 -1.62 -0.14 0.00 0.00 0.00 0.00 61.98 60.22 1udc s VAL 256 Cb 0.00 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.46 1udc s VAL 256 CO 0.00 -0.34 0.29 -1.00 0.00 0.00 0.00 175.10 174.06 1udc s HIS 257 N 1.22 3.25 -0.21 5.22 3.76 0.88 -4.97 115.29 124.44 1udc s HIS 257 Ca 0.00 -0.79 -0.08 0.00 -0.15 0.00 0.00 55.06 54.05 1udc s HIS 257 Cb -0.21 -2.68 -0.04 0.00 1.11 0.00 0.00 32.58 30.77 1udc s HIS 257 CO -0.02 -0.65 0.07 0.42 -0.85 0.00 0.00 174.74 173.71 1udc s ILE 258 N 1.63 4.68 -0.02 0.60 1.01 -1.26 -0.44 121.20 127.39 1udc s ILE 258 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.63 1udc s ILE 258 Cb -0.20 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.15 1udc s ILE 258 CO 0.08 0.41 -0.02 -0.31 0.00 0.00 0.00 174.94 175.10 1udc s TYR 259 N 0.81 0.38 0.15 3.97 2.02 -0.64 -4.95 117.35 119.10 1udc s TYR 259 Ca 0.04 -0.05 -0.30 0.00 -0.37 0.00 0.00 57.07 56.39 1udc s TYR 259 Cb -0.13 -0.38 -0.07 0.00 -0.40 0.00 0.00 41.96 40.97 1udc s TYR 259 CO 0.02 -0.10 1.00 -0.80 -1.57 0.00 0.00 175.55 174.11 1udc s ASN 260 N 0.64 7.44 -0.36 2.29 0.01 -1.26 -0.64 114.94 123.07 1udc s ASN 260 Ca -0.07 1.91 0.02 0.00 -0.71 0.00 0.00 52.86 54.00 1udc s ASN 260 Cb -0.10 -2.60 0.10 0.00 0.41 0.00 0.00 41.25 39.07 1udc s ASN 260 CO -0.01 -0.09 0.10 -0.76 -1.51 0.00 0.00 177.10 174.83 1udc s LEU 261 N -0.26 4.89 0.32 0.60 1.43 0.19 -4.75 118.68 121.09 1udc s LEU 261 Ca 0.47 -2.08 -0.10 0.00 -1.03 0.00 0.00 54.13 51.39 1udc s LEU 261 Cb -0.26 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.28 1udc s LEU 261 CO 0.32 -0.43 0.58 -0.83 0.23 0.00 0.00 176.35 176.21 1udc s GLY 262 N 1.23 0.82 0.29 -3.19 0.00 -1.26 -2.64 107.32 102.57 1udc s GLY 262 Ca 0.09 -1.06 0.16 0.00 0.00 0.00 0.00 44.72 43.92 1udc s GLY 262 CO -0.07 -0.65 1.42 0.00 0.00 0.00 0.00 173.10 173.80 1udc h ALA 263 N 2.11 0.72 0.00 3.20 0.00 -1.88 -3.43 119.26 119.98 1udc h ALA 263 Ca -0.28 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1udc h ALA 263 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1udc h ALA 263 CO 0.37 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.57 1udc n GLY 264 N 1.22 0.67 3.21 0.00 0.00 -1.26 -4.89 105.19 104.14 1udc n GLY 264 Ca 0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 1udc n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1udc s VAL 265 N -2.00 0.10 0.11 1.61 0.11 -1.26 -4.83 120.40 114.23 1udc s VAL 265 Ca 0.00 -0.81 0.03 0.00 -2.93 0.00 0.00 61.98 58.28 1udc s VAL 265 Cb 0.00 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1udc s VAL 265 CO 0.00 -0.45 0.12 -0.83 -3.33 0.00 0.00 175.10 170.61 1udc s GLY 266 N -2.12 1.93 0.00 6.54 0.00 -1.26 -4.18 107.32 108.23 1udc s GLY 266 Ca -0.05 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.63 1udc s GLY 266 CO -0.04 -1.05 -0.04 -1.31 0.00 0.00 0.00 173.10 170.66 1udc s ASN 267 N -2.66 0.49 0.81 1.64 -0.87 0.55 -4.88 114.94 110.01 1udc s ASN 267 Ca 0.31 -0.14 -0.10 0.00 -1.57 0.00 0.00 52.86 51.35 1udc s ASN 267 Cb -0.12 -0.03 0.11 0.00 -0.02 0.00 0.00 41.25 41.19 1udc s ASN 267 CO 0.23 0.01 1.15 -0.94 -2.57 0.00 0.00 177.10 174.98 1udc s SER 268 N -0.31 4.21 0.19 -1.22 1.04 -1.26 -1.40 113.70 114.95 1udc s SER 268 Ca -0.00 0.44 -0.12 0.00 0.48 0.00 0.00 55.95 56.74 1udc s SER 268 Cb -0.03 -0.85 0.10 0.00 0.10 0.00 0.00 66.02 65.35 1udc s SER 268 CO -0.00 -2.03 1.81 0.58 0.98 0.00 0.00 173.24 174.58 1udc h VAL 269 N -1.02 1.20 -0.67 5.02 2.07 -1.65 -1.77 116.25 119.43 1udc h VAL 269 Ca -0.44 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1udc h VAL 269 Cb 1.29 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1udc h VAL 269 CO 0.54 0.21 0.28 -0.07 0.02 0.00 0.00 177.57 178.55 1udc h LEU 270 N 0.87 0.91 -0.55 2.57 3.38 -1.94 -0.60 115.31 119.95 1udc h LEU 270 Ca 0.23 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.11 1udc h LEU 270 Cb 0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 1udc h LEU 270 CO -0.04 0.82 0.20 0.44 0.09 0.00 0.00 178.44 179.96 1udc h ASP 271 N 0.94 0.21 -0.16 -0.43 3.32 -1.82 0.97 116.42 119.46 1udc h ASP 271 Ca 0.22 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 1udc h ASP 271 Cb 0.19 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1udc h ASP 271 CO -0.02 0.14 0.05 0.58 -1.72 0.00 0.00 179.24 178.27 1udc h VAL 272 N 0.39 1.19 -0.32 -1.35 2.07 -0.76 -1.22 116.25 116.25 1udc h VAL 272 Ca 0.27 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1udc h VAL 272 Cb 0.30 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1udc h VAL 272 CO -0.27 0.18 0.01 0.58 0.02 0.00 0.00 177.57 178.09 1udc h VAL 273 N 0.07 0.77 -0.76 2.57 2.07 -0.74 -1.04 116.25 119.20 1udc h VAL 273 Ca 0.05 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1udc h VAL 273 Cb 0.23 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1udc h VAL 273 CO -0.00 0.02 0.48 0.78 0.02 0.00 0.00 177.57 178.87 1udc h ASN 274 N 0.10 0.78 -0.78 0.57 -0.26 -0.75 0.19 115.58 115.44 1udc h ASN 274 Ca 0.15 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.85 1udc h ASN 274 Cb 0.20 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.26 1udc h ASN 274 CO -0.25 0.53 0.33 0.00 -1.06 0.00 0.00 177.43 176.98 1udc h ALA 275 N 1.33 1.09 -0.37 -0.83 0.00 -0.66 -2.11 119.26 117.72 1udc h ALA 275 Ca 0.31 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1udc h ALA 275 Cb 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1udc h ALA 275 CO -0.12 0.65 -0.38 0.35 0.00 0.00 0.00 179.25 179.75 1udc h PHE 276 N 1.13 1.09 -0.74 0.00 3.04 -0.09 -0.93 116.94 120.44 1udc h PHE 276 Ca 0.26 -0.33 0.06 0.00 3.98 0.00 0.00 57.97 61.94 1udc h PHE 276 Cb 0.19 -0.23 -0.06 0.00 2.56 0.00 0.00 35.95 38.42 1udc h PHE 276 CO 0.02 1.15 0.43 0.77 -2.02 0.00 0.00 178.31 178.66 1udc h SER 277 N 0.71 0.67 0.09 0.41 0.02 -0.48 0.43 113.55 115.41 1udc h SER 277 Ca 0.06 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1udc h SER 277 Cb 0.97 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1udc h SER 277 CO 0.09 0.43 -0.04 0.50 -1.14 0.00 0.00 176.83 176.67 1udc h LYS 278 N 0.80 -0.12 -0.83 3.45 3.64 -1.27 -1.94 116.57 120.31 1udc h LYS 278 Ca 0.32 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1udc h LYS 278 Cb 0.16 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1udc h LYS 278 CO -0.17 -0.06 0.53 0.00 -2.27 0.00 0.00 179.45 177.48 1udc h ALA 279 N 0.76 1.05 -0.00 5.00 0.00 -0.30 -3.17 119.26 122.60 1udc h ALA 279 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1udc h ALA 279 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1udc h ALA 279 CO 0.02 0.48 -0.33 0.00 0.00 0.00 0.00 179.25 179.43 1udc n GLY 281 N 1.45 0.48 3.45 0.00 0.00 -0.74 -5.03 105.19 104.80 1udc n GLY 281 Ca 0.08 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 1udc n GLY 281 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1udc s LYS 282 N -1.92 0.91 0.18 1.61 -2.85 -1.13 -5.06 119.74 111.48 1udc s LYS 282 Ca 0.00 0.23 -0.31 0.00 -1.00 0.00 0.00 55.97 54.89 1udc s LYS 282 Cb 0.00 0.43 -0.10 0.00 -2.06 0.00 0.00 37.83 36.10 1udc s LYS 282 CO 0.00 -0.26 1.56 -1.25 0.10 0.00 0.00 175.35 175.51 1udc s PRO 283 N -1.01 4.21 -0.04 1.78 0.04 -1.26 -4.48 135.00 134.25 1udc s PRO 283 Ca -0.10 2.38 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 1udc s PRO 283 Cb -0.02 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 1udc s PRO 283 CO 0.07 -0.60 1.22 0.08 0.04 0.00 0.00 177.00 177.82 1udc s VAL 284 N 0.98 4.17 0.29 -0.36 1.01 -1.26 -5.00 120.40 120.23 1udc s VAL 284 Ca 0.69 1.51 -0.29 0.00 0.00 0.00 0.00 61.98 63.89 1udc s VAL 284 Cb -0.44 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 31.87 1udc s VAL 284 CO 0.33 0.01 1.14 0.21 0.00 0.00 0.00 175.10 176.79 1udc s ASN 285 N 1.49 7.17 0.16 3.32 2.47 -1.26 -4.99 114.94 123.30 1udc s ASN 285 Ca 0.57 2.35 -0.21 0.00 0.42 0.00 0.00 52.86 55.99 1udc s ASN 285 Cb -0.26 -2.63 0.06 0.00 -1.45 0.00 0.00 41.25 36.97 1udc s ASN 285 CO 0.23 -0.22 0.56 -0.72 -3.72 0.00 0.00 177.10 173.23 1udc s TYR 286 N -1.17 -0.43 0.14 0.43 -0.85 -1.26 -1.38 117.35 112.84 1udc s TYR 286 Ca 0.45 0.18 -0.03 0.00 -0.52 0.00 0.00 57.07 57.15 1udc s TYR 286 Cb -0.33 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.47 1udc s TYR 286 CO 0.43 -0.84 0.13 -3.38 -1.52 0.00 0.00 175.55 170.37 1udc s HIS 287 N -3.78 0.74 -0.15 -3.49 -3.43 0.51 -4.85 115.29 100.85 1udc s HIS 287 Ca 0.02 -1.10 -0.14 0.00 -0.80 0.00 0.00 55.06 53.04 1udc s HIS 287 Cb -0.01 -0.36 -0.05 0.00 -1.43 0.00 0.00 32.58 30.74 1udc s HIS 287 CO -0.11 -0.59 0.29 -0.06 -2.00 0.00 0.00 174.74 172.27 1udc s PHE 288 N -4.03 3.47 0.45 0.38 0.08 -1.26 -0.20 117.98 116.88 1udc s PHE 288 Ca 0.23 0.60 0.01 0.00 0.12 0.00 0.00 56.93 57.89 1udc s PHE 288 Cb 0.06 -2.32 -0.00 0.00 -0.57 0.00 0.00 43.02 40.18 1udc s PHE 288 CO 0.02 0.27 0.03 0.00 -0.10 0.00 0.00 175.22 175.43 1udc n ALA 289 N 3.46 0.43 -1.39 5.36 0.00 0.30 -4.84 120.51 123.83 1udc n ALA 289 Ca -0.12 -2.09 -0.31 0.00 0.00 0.00 0.00 53.44 50.92 1udc n ALA 289 Cb 0.52 1.19 0.08 0.00 0.00 0.00 0.00 19.45 21.24 1udc n ALA 289 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1udc s PRO 290 N -3.65 2.48 0.48 0.00 0.02 -1.26 -1.00 135.00 132.05 1udc s PRO 290 Ca 0.04 1.06 -0.23 0.00 0.02 0.00 0.00 61.00 61.88 1udc s PRO 290 Cb 0.00 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 1udc s PRO 290 CO 0.03 -1.46 1.16 0.54 -0.33 0.00 0.00 177.00 176.95 1udc n ARG 291 N -3.38 1.55 -2.77 5.54 1.74 -1.26 -3.31 116.66 114.77 1udc n ARG 291 Ca 0.08 0.56 -0.40 0.00 -0.77 0.00 0.00 57.85 57.32 1udc n ARG 291 Cb 0.53 -2.29 -0.06 0.00 -1.02 0.00 0.00 32.46 29.63 1udc n ARG 291 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1udc s ARG 292 N -2.37 4.79 -0.11 5.56 3.52 -1.26 -4.86 118.95 124.22 1udc s ARG 292 Ca 0.66 1.44 -0.36 0.00 -0.13 0.00 0.00 55.73 57.34 1udc s ARG 292 Cb -0.49 -3.30 -0.14 0.00 -1.56 0.00 0.00 34.95 29.46 1udc s ARG 292 CO 0.54 0.44 1.74 0.39 -0.81 0.00 0.00 175.30 177.61 1udc n GLU 293 N 1.85 1.71 -0.35 5.12 -0.58 -1.26 -2.77 120.64 124.36 1udc n GLU 293 Ca -0.01 0.63 0.00 0.00 -0.42 0.00 0.00 57.16 57.35 1udc n GLU 293 Cb 0.48 -2.38 0.00 0.00 -0.57 0.00 0.00 31.44 28.96 1udc n GLU 293 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1udc n GLY 294 N 4.02 1.76 3.77 0.62 0.00 -1.26 -5.04 105.19 109.06 1udc n GLY 294 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1udc n GLY 294 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1udc s ASP 295 N -3.35 6.56 0.44 1.61 1.01 -1.12 -5.03 116.67 116.81 1udc s ASP 295 Ca 0.00 2.43 -0.01 0.00 0.71 0.00 0.00 52.55 55.68 1udc s ASP 295 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1udc s ASP 295 CO 0.00 -0.65 0.68 -0.76 0.21 0.00 0.00 175.17 174.65 1udc s LEU 296 N -2.33 3.70 0.01 1.23 1.43 -1.26 -4.99 118.68 116.46 1udc s LEU 296 Ca 0.55 0.50 -0.24 0.00 -1.03 0.00 0.00 54.13 53.92 1udc s LEU 296 Cb -0.33 -3.38 -0.17 0.00 0.03 0.00 0.00 46.19 42.34 1udc s LEU 296 CO 0.42 -0.61 1.36 1.55 0.23 0.00 0.00 176.35 179.30 1udc h PRO 297 N 0.40 0.13 -2.36 1.29 0.13 -1.95 -3.45 132.00 126.19 1udc h PRO 297 Ca -0.47 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.53 1udc h PRO 297 Cb 1.23 -0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.13 1udc h PRO 297 CO 0.60 0.51 -0.08 0.00 -0.23 0.00 0.00 178.00 178.80 1udc s ALA 298 N -4.52 -1.42 0.00 -0.56 0.00 -1.26 -0.73 121.76 113.27 1udc s ALA 298 Ca -0.15 1.72 -0.28 0.00 0.00 0.00 0.00 51.96 53.25 1udc s ALA 298 Cb 0.03 -1.01 0.08 0.00 0.00 0.00 0.00 23.12 22.22 1udc s ALA 298 CO 0.70 -0.29 0.71 1.52 0.00 0.00 0.00 175.76 178.40 1udc s TYR 299 N 0.72 -0.57 0.26 0.00 1.13 -0.88 -4.97 117.35 113.04 1udc s TYR 299 Ca -0.03 0.77 -0.17 0.00 -1.41 0.00 0.00 57.07 56.23 1udc s TYR 299 Cb -0.05 0.47 0.01 0.00 -1.10 0.00 0.00 41.96 41.29 1udc s TYR 299 CO -0.05 -0.64 0.59 1.67 -2.51 0.00 0.00 175.55 174.61 1udc s TRP 300 N -2.07 0.08 0.38 -3.49 -2.14 -1.26 -3.49 118.94 106.94 1udc s TRP 300 Ca -0.05 -0.48 -0.09 0.00 2.66 0.00 0.00 56.10 58.13 1udc s TRP 300 Cb -0.00 0.44 -0.06 0.00 -3.10 0.00 0.00 33.47 30.74 1udc s TRP 300 CO 0.01 -1.10 0.72 0.00 -2.66 0.00 0.00 176.95 173.92 1udc s ALA 301 N -3.96 3.41 -0.40 2.67 0.00 -1.26 -1.77 121.76 120.45 1udc s ALA 301 Ca 0.16 -0.28 -0.13 0.00 0.00 0.00 0.00 51.96 51.72 1udc s ALA 301 Cb -0.03 -2.61 0.03 0.00 0.00 0.00 0.00 23.12 20.51 1udc s ALA 301 CO 0.07 0.05 0.26 0.34 0.00 0.00 0.00 175.76 176.48 1udc s ASP 302 N -3.15 5.90 -0.21 0.00 -1.08 -0.46 -4.01 116.67 113.66 1udc s ASP 302 Ca 0.50 -1.02 0.15 0.00 -0.52 0.00 0.00 52.55 51.66 1udc s ASP 302 Cb -0.10 -2.08 0.70 0.00 -1.46 0.00 0.00 42.92 39.98 1udc s ASP 302 CO 0.31 -0.44 1.62 0.00 0.52 0.00 0.00 175.17 177.18 1udc n ALA 303 N 5.07 3.51 -0.36 3.66 0.00 -1.26 -4.63 120.51 126.50 1udc n ALA 303 Ca -0.11 -2.07 -0.02 0.00 0.00 0.00 0.00 53.44 51.24 1udc n ALA 303 Cb 0.46 -0.95 0.12 0.00 0.00 0.00 0.00 19.45 19.07 1udc n ALA 303 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1udc h SER 304 N 3.13 1.13 -0.39 0.00 0.02 -1.93 -2.74 113.55 112.76 1udc h SER 304 Ca 0.00 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1udc h SER 304 Cb 1.75 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 1udc h SER 304 CO 0.38 0.84 0.24 0.50 -1.14 0.00 0.00 176.83 177.64 1udc h LYS 305 N 1.32 0.47 -0.37 3.45 3.64 -1.95 0.73 116.57 123.86 1udc h LYS 305 Ca 0.35 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.63 1udc h LYS 305 Cb -0.11 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1udc h LYS 305 CO -0.07 0.31 -0.06 0.00 -2.27 0.00 0.00 179.45 177.36 1udc h ALA 306 N 1.16 1.21 0.15 5.00 0.00 -1.82 0.17 119.26 125.12 1udc h ALA 306 Ca 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1udc h ALA 306 Cb -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1udc h ALA 306 CO -0.06 0.52 -0.07 0.22 0.00 0.00 0.00 179.25 179.86 1udc h ASP 307 N 0.58 -0.17 0.11 0.00 1.82 -1.12 0.80 116.42 118.44 1udc h ASP 307 Ca 0.11 -0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 1udc h ASP 307 Cb 0.45 0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.51 1udc h ASP 307 CO 0.02 -0.01 -0.05 -0.09 -1.61 0.00 0.00 179.24 177.50 1udc h ARG 308 N -0.32 -0.14 0.08 0.28 9.65 -0.61 0.48 114.38 123.81 1udc h ARG 308 Ca -0.02 0.01 -0.28 0.00 -1.10 0.00 0.00 59.98 58.59 1udc h ARG 308 Cb 0.25 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1udc h ARG 308 CO 0.03 -0.03 -1.39 0.93 2.80 0.00 0.00 179.97 182.32 1udc h GLU 309 N -0.21 0.17 -0.01 0.20 5.08 -0.68 -3.37 114.58 115.76 1udc h GLU 309 Ca -0.01 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1udc h GLU 309 Cb 0.17 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1udc h GLU 309 CO 0.02 1.04 -0.10 1.28 -1.00 0.00 0.00 179.01 180.25 1udc n LEU 310 N -3.40 1.40 -3.30 1.33 4.77 0.22 -4.99 117.00 113.04 1udc n LEU 310 Ca -0.11 -0.87 -0.24 0.00 -0.03 0.00 0.00 56.01 54.76 1udc n LEU 310 Cb 1.02 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.15 1udc n LEU 310 CO 0.50 0.28 0.07 -3.20 -1.33 0.00 0.00 177.39 173.71 1udc n ASN 311 N 0.06 -5.83 -4.40 -1.43 5.15 0.16 -4.97 115.26 103.99 1udc n ASN 311 Ca 0.04 -0.41 -0.32 0.00 -0.60 0.00 0.00 54.58 53.29 1udc n ASN 311 Cb 0.20 -4.68 -0.14 0.00 -0.53 0.00 0.00 39.78 34.63 1udc n ASN 311 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1udc s TRP 312 N -3.20 2.58 0.12 1.20 -0.00 -1.10 -4.96 118.94 113.57 1udc s TRP 312 Ca 0.43 -0.32 -0.18 0.00 -0.00 0.00 0.00 56.10 56.02 1udc s TRP 312 Cb -0.20 -1.61 0.04 0.00 -0.00 0.00 0.00 33.47 31.71 1udc s TRP 312 CO 0.53 0.06 0.45 -0.98 -0.00 0.00 0.00 176.95 177.00 1udc s ARG 313 N -0.57 1.09 0.54 5.86 1.70 -1.26 -2.77 118.95 123.55 1udc s ARG 313 Ca 0.08 -0.59 -0.19 0.00 -0.47 0.00 0.00 55.73 54.56 1udc s ARG 313 Cb -0.11 0.49 -0.06 0.00 -0.57 0.00 0.00 34.95 34.70 1udc s ARG 313 CO 0.01 -0.43 1.09 0.14 -1.08 0.00 0.00 175.30 175.03 1udc s VAL 314 N -3.55 3.43 0.00 4.99 -7.23 -1.26 -4.96 120.40 111.81 1udc s VAL 314 Ca 0.01 0.84 0.00 0.00 -1.81 0.00 0.00 61.98 61.02 1udc s VAL 314 Cb 0.01 -3.33 0.00 0.00 0.56 0.00 0.00 36.38 33.62 1udc s VAL 314 CO -0.10 -0.24 0.00 0.35 -0.31 0.00 0.00 175.10 174.79 1udc n THR 315 N -1.41 0.00 -3.31 5.32 -2.24 -1.26 -5.06 114.28 106.32 1udc n THR 315 Ca 0.10 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.41 1udc n THR 315 Cb 0.52 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 1udc n THR 315 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1udc s ARG 316 N -1.27 3.94 0.55 -0.78 3.00 -1.26 -5.09 118.95 118.05 1udc s ARG 316 Ca 0.00 0.48 0.07 0.00 0.00 0.00 0.00 55.73 56.28 1udc s ARG 316 Cb 0.00 -2.70 0.07 0.00 0.00 0.00 0.00 34.95 32.32 1udc s ARG 316 CO 0.00 0.33 0.76 0.95 0.00 0.00 0.00 175.30 177.34 1udc s THR 317 N -1.73 2.40 0.20 0.02 -4.23 -1.26 -4.84 115.64 106.21 1udc s THR 317 Ca 0.46 -0.92 -0.10 0.00 -1.18 0.00 0.00 61.69 59.94 1udc s THR 317 Cb -0.13 -2.47 0.14 0.00 1.34 0.00 0.00 72.50 71.38 1udc s THR 317 CO 0.20 0.00 1.84 0.25 -0.54 0.00 0.00 174.62 176.36 1udc h LEU 318 N 0.19 0.67 -0.86 4.79 5.85 -1.98 -0.05 115.31 123.92 1udc h LEU 318 Ca -0.34 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1udc h LEU 318 Cb 1.28 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1udc h LEU 318 CO 0.42 0.46 0.53 0.44 -0.34 0.00 0.00 178.44 179.95 1udc h ASP 319 N 0.80 1.03 -0.68 1.25 3.32 -1.94 -1.40 116.42 118.80 1udc h ASP 319 Ca 0.28 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1udc h ASP 319 Cb 0.05 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1udc h ASP 319 CO -0.12 0.79 0.42 -0.33 -1.72 0.00 0.00 179.24 178.28 1udc h GLU 320 N 1.18 0.92 -0.43 3.56 5.08 -1.76 0.46 114.58 123.58 1udc h GLU 320 Ca 0.31 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 1udc h GLU 320 Cb -0.06 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 28.95 1udc h GLU 320 CO -0.06 0.64 0.14 0.52 -1.00 0.00 0.00 179.01 179.26 1udc h MET 321 N 0.92 0.29 -0.14 2.33 2.86 -0.25 0.21 114.93 121.16 1udc h MET 321 Ca 0.24 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1udc h MET 321 Cb -0.05 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1udc h MET 321 CO -0.05 0.20 0.00 0.00 1.06 0.00 0.00 176.91 178.12 1udc h ALA 322 N 1.29 0.19 -0.24 6.32 0.00 -0.72 -2.11 119.26 124.00 1udc h ALA 322 Ca 0.20 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1udc h ALA 322 Cb 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1udc h ALA 322 CO -0.22 -0.11 0.07 1.96 0.00 0.00 0.00 179.25 180.95 1udc h GLN 323 N -0.00 0.17 -0.48 0.00 4.20 0.18 -0.80 115.11 118.38 1udc h GLN 323 Ca 0.04 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1udc h GLN 323 Cb 0.36 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1udc h GLN 323 CO 0.01 0.11 0.09 -0.44 -0.67 0.00 0.00 178.83 177.93 1udc h ASP 324 N 0.18 0.68 -0.25 1.46 3.32 -0.62 -0.11 116.42 121.07 1udc h ASP 324 Ca 0.10 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1udc h ASP 324 Cb 0.08 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1udc h ASP 324 CO -0.12 0.69 0.02 0.74 -1.72 0.00 0.00 179.24 178.86 1udc h THR 325 N 0.70 1.24 -0.80 0.35 2.02 -1.01 -2.46 112.91 112.96 1udc h THR 325 Ca 0.15 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 1udc h THR 325 Cb 0.30 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 1udc h THR 325 CO 0.00 0.27 0.34 -0.25 0.37 0.00 0.00 175.52 176.25 1udc h TRP 326 N 0.23 1.19 -0.51 3.16 -0.00 -0.80 0.07 115.95 119.29 1udc h TRP 326 Ca 0.07 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.89 58.87 1udc h TRP 326 Cb 0.38 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 29.15 1udc h TRP 326 CO 0.03 0.88 0.27 1.25 -0.00 0.00 0.00 178.44 180.87 1udc h HIS 327 N 1.15 0.71 -0.24 2.65 2.76 -0.95 0.15 115.15 121.38 1udc h HIS 327 Ca 0.27 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.36 1udc h HIS 327 Cb 0.18 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1udc h HIS 327 CO 0.02 0.53 -0.09 2.35 -1.30 0.00 0.00 177.93 179.45 1udc h TRP 328 N 0.67 0.55 -0.80 5.26 2.91 -1.18 -0.04 115.95 123.31 1udc h TRP 328 Ca 0.18 -0.13 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1udc h TRP 328 Cb 0.07 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 28.55 1udc h TRP 328 CO -0.01 0.73 0.52 0.37 -1.03 0.00 0.00 178.44 179.02 1udc h GLN 329 N 0.21 1.07 -0.03 2.65 5.75 -0.79 0.67 115.11 124.64 1udc h GLN 329 Ca 0.06 -0.07 -0.25 0.00 -0.15 0.00 0.00 58.65 58.23 1udc h GLN 329 Cb 0.57 -0.24 0.02 0.00 1.07 0.00 0.00 27.48 28.90 1udc h GLN 329 CO 0.03 0.72 -0.96 0.66 -2.65 0.00 0.00 178.83 176.63 1udc h SER 330 N 1.09 0.89 0.45 -0.69 4.64 -0.69 -2.64 113.55 116.60 1udc h SER 330 Ca 0.29 -0.72 -0.14 0.00 -0.47 0.00 0.00 61.79 60.75 1udc h SER 330 Cb -0.10 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.70 1udc h SER 330 CO -0.06 1.49 -0.59 0.03 -0.87 0.00 0.00 176.83 176.83 1udc h ARG 331 N 0.37 0.15 -2.24 4.77 3.08 -0.86 -3.37 114.38 116.29 1udc h ARG 331 Ca -0.11 -0.10 -0.58 0.00 0.07 0.00 0.00 59.98 59.26 1udc h ARG 331 Cb 1.62 0.01 -0.40 0.00 0.08 0.00 0.00 29.97 31.28 1udc h ARG 331 CO 0.19 0.70 -0.92 0.72 -1.07 0.00 0.00 179.97 179.58 1udc n HIS 332 N -3.86 0.62 0.31 3.04 8.25 0.22 -4.94 115.22 118.85 1udc n HIS 332 Ca -0.02 -3.69 0.18 0.00 -0.26 0.00 0.00 57.72 53.94 1udc n HIS 332 Cb 0.60 -0.26 1.02 0.00 1.12 0.00 0.00 29.99 32.47 1udc n HIS 332 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1udc h PRO 333 N 4.58 0.00 -0.53 -0.41 0.13 -1.64 -1.04 132.00 133.09 1udc h PRO 333 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1udc h PRO 333 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1udc h PRO 333 CO 0.54 0.01 0.00 1.04 -0.23 0.00 0.00 178.00 179.36 1udc n GLN 334 N -3.49 2.82 0.00 0.86 1.13 -1.26 -5.07 117.38 112.37 1udc n GLN 334 Ca -0.03 -2.35 0.00 0.00 -1.94 0.00 0.00 57.00 52.68 1udc n GLN 334 Cb 0.10 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1udc n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1udc n GLY 335 N 1.05 1.35 3.77 1.08 0.00 -0.40 -4.69 105.19 107.35 1udc n GLY 335 Ca 0.18 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1udc n GLY 335 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1udc s TYR 336 N 0.00 3.84 0.45 1.61 2.02 -1.26 -4.94 117.35 119.07 1udc s TYR 336 Ca 0.00 1.82 -0.22 0.00 -0.37 0.00 0.00 57.07 58.30 1udc s TYR 336 Cb 0.00 -2.93 -0.08 0.00 -0.40 0.00 0.00 41.96 38.55 1udc s TYR 336 CO 0.00 0.35 1.07 -1.25 -1.57 0.00 0.00 175.55 174.15 1udc s PRO 337 N -1.60 3.93 0.00 -1.71 0.04 -1.26 -5.05 135.00 129.36 1udc s PRO 337 Ca 0.45 1.51 0.31 0.00 0.04 0.00 0.00 61.00 63.30 1udc s PRO 337 Cb -0.22 -2.34 1.83 0.00 0.04 0.00 0.00 34.50 33.81 1udc s PRO 337 CO 0.28 -0.34 2.16 -0.25 0.04 0.00 0.00 177.00 178.88