#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8u s THR 6 N 0.00 4.92 0.55 0.00 2.01 -1.26 -5.05 115.64 116.80 1o8u s THR 6 Ca 0.00 1.41 -0.18 0.00 0.31 0.00 0.00 61.69 63.23 1o8u s THR 6 Cb 0.00 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.41 1o8u s THR 6 CO 0.00 0.01 1.08 -2.16 -0.69 0.00 0.00 174.62 172.86 1o8u s PRO 7 N 2.40 3.45 0.25 4.92 0.04 -1.26 -4.82 135.00 139.98 1o8u s PRO 7 Ca 0.33 1.41 -0.03 0.00 0.04 0.00 0.00 61.00 62.75 1o8u s PRO 7 Cb -0.16 -2.04 0.50 0.00 0.04 0.00 0.00 34.50 32.84 1o8u s PRO 7 CO 0.09 -0.73 1.74 0.35 0.04 0.00 0.00 177.00 178.49 1o8u h PHE 8 N 1.04 0.61 -0.76 0.56 3.57 -1.96 -1.82 116.94 118.18 1o8u h PHE 8 Ca -0.49 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.16 1o8u h PHE 8 Cb 1.24 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.77 1o8u h PHE 8 CO 0.55 0.10 0.50 1.96 -2.23 0.00 0.00 178.31 179.19 1o8u h GLN 9 N 0.51 0.58 0.01 1.11 1.08 -2.00 -0.72 115.11 115.68 1o8u h GLN 9 Ca 0.44 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.60 1o8u h GLN 9 Cb 0.66 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1o8u h GLN 9 CO -0.39 0.39 -0.00 0.93 -0.95 0.00 0.00 178.83 178.80 1o8u h GLU 10 N 0.60 -0.01 0.00 1.46 5.08 -1.73 -3.40 114.58 116.58 1o8u h GLU 10 Ca 0.36 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.64 1o8u h GLU 10 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1o8u h GLU 10 CO -0.13 0.35 -0.37 0.10 -1.00 0.00 0.00 179.01 177.96 1o8u h TYR 11 N -1.00 0.00 0.00 4.33 -0.00 -1.24 -2.53 116.97 116.53 1o8u h TYR 11 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1o8u h TYR 11 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.10 1o8u h TYR 11 CO 0.10 0.37 0.15 0.66 -0.00 0.00 0.00 178.16 179.44 1o8u h SER 12 N 0.00 0.00 -0.06 0.10 4.64 -1.33 -2.55 113.55 114.35 1o8u h SER 12 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o8u h SER 12 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1o8u h SER 12 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1o8u n GLN 13 N -2.75 1.01 -0.01 4.77 1.13 -0.96 -4.22 117.38 116.35 1o8u n GLN 13 Ca -0.02 -1.15 0.13 0.00 -1.94 0.00 0.00 57.00 54.02 1o8u n GLN 13 Cb 0.20 -1.08 0.36 0.00 0.11 0.00 0.00 30.24 29.83 1o8u n GLN 13 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1o8u n LYS 14 N 0.06 1.92 -4.07 -1.09 2.85 -0.96 -4.84 118.16 112.04 1o8u n LYS 14 Ca 0.03 -1.34 -0.32 0.00 -1.05 0.00 0.00 58.31 55.63 1o8u n LYS 14 Cb 0.19 -1.47 -0.15 0.00 -0.65 0.00 0.00 35.03 32.95 1o8u n LYS 14 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1o8u s TYR 15 N -1.98 3.19 0.42 5.58 2.02 -1.26 -5.00 117.35 120.32 1o8u s TYR 15 Ca 0.34 -2.25 0.29 0.00 -0.37 0.00 0.00 57.07 55.08 1o8u s TYR 15 Cb 0.21 -1.91 1.51 0.00 -0.40 0.00 0.00 41.96 41.36 1o8u s TYR 15 CO 0.32 -0.87 2.09 1.05 -1.57 0.00 0.00 175.55 176.57 1o8u h GLU 16 N 7.79 0.00 -0.44 -0.62 4.11 -1.98 -2.99 114.58 120.46 1o8u h GLU 16 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.22 1o8u h GLU 16 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1o8u h GLU 16 CO 0.47 0.10 0.00 0.09 0.07 0.00 0.00 179.01 179.74 1o8u n ASN 17 N -3.60 3.37 -3.57 3.06 3.02 -1.26 -4.69 115.26 111.59 1o8u n ASN 17 Ca -0.02 -2.13 -0.24 0.00 -0.03 0.00 0.00 54.58 52.16 1o8u n ASN 17 Cb 0.23 -0.34 -0.16 0.00 -0.61 0.00 0.00 39.78 38.90 1o8u n ASN 17 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1o8u s ILE 18 N -1.24 -0.15 0.14 2.41 1.01 -1.13 -1.55 121.20 120.69 1o8u s ILE 18 Ca 0.32 -0.24 -0.28 0.00 0.00 0.00 0.00 60.65 60.45 1o8u s ILE 18 Cb 0.18 -0.66 -0.07 0.00 0.01 0.00 0.00 42.46 41.92 1o8u s ILE 18 CO 0.19 -0.33 0.88 -0.60 0.00 0.00 0.00 174.94 175.08 1o8u s ARG 19 N 2.18 4.67 -0.20 2.79 3.52 0.29 -4.59 118.95 127.61 1o8u s ARG 19 Ca 0.04 1.32 -0.03 0.00 -0.13 0.00 0.00 55.73 56.93 1o8u s ARG 19 Cb -0.16 -3.33 0.06 0.00 -1.56 0.00 0.00 34.95 29.97 1o8u s ARG 19 CO -0.14 0.37 0.06 -0.51 -0.81 0.00 0.00 175.30 174.27 1o8u s LEU 20 N -0.53 1.01 -0.08 -0.88 1.43 -1.26 -0.60 118.68 117.77 1o8u s LEU 20 Ca 0.42 -0.84 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1o8u s LEU 20 Cb -0.23 -0.52 0.02 0.00 0.03 0.00 0.00 46.19 45.48 1o8u s LEU 20 CO 0.28 -0.33 -0.12 -1.61 0.23 0.00 0.00 176.35 174.80 1o8u s GLU 21 N 1.92 1.77 -0.07 1.70 2.02 -0.70 -4.87 118.70 120.48 1o8u s GLU 21 Ca 0.01 -0.42 0.05 0.00 0.02 0.00 0.00 54.97 54.64 1o8u s GLU 21 Cb -0.17 -1.53 -0.01 0.00 0.10 0.00 0.00 34.13 32.52 1o8u s GLU 21 CO -0.10 -0.04 -0.25 0.50 0.02 0.00 0.00 175.26 175.39 1o8u s ARG 22 N 0.91 2.68 -0.03 1.61 3.52 -1.26 -0.42 118.95 125.95 1o8u s ARG 22 Ca -0.10 -0.89 -0.01 0.00 -0.13 0.00 0.00 55.73 54.60 1o8u s ARG 22 Cb -0.15 -2.19 0.03 0.00 -1.56 0.00 0.00 34.95 31.08 1o8u s ARG 22 CO 0.01 0.32 0.03 0.34 -0.81 0.00 0.00 175.30 175.18 1o8u s ASP 23 N -0.01 0.68 -1.51 -2.12 -1.08 -0.48 -4.89 116.67 107.25 1o8u s ASP 23 Ca -0.08 0.02 -0.07 0.00 -0.52 0.00 0.00 52.55 51.90 1o8u s ASP 23 Cb -0.15 -0.18 0.06 0.00 -1.46 0.00 0.00 42.92 41.19 1o8u s ASP 23 CO 0.05 -0.16 0.56 0.61 0.52 0.00 0.00 175.17 176.75 1o8u n GLY 24 N 4.62 -0.31 3.34 2.66 0.00 -1.26 -1.62 105.19 112.63 1o8u n GLY 24 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1o8u n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8u n GLY 25 N -1.79 2.31 3.60 -0.02 0.00 -1.26 -4.94 105.19 103.09 1o8u n GLY 25 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1o8u n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8u s VAL 26 N -2.72 4.74 -0.30 1.61 1.01 -0.64 -0.33 120.40 123.78 1o8u s VAL 26 Ca 0.00 1.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.94 1o8u s VAL 26 Cb 0.00 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1o8u s VAL 26 CO 0.00 -0.35 0.36 -0.22 0.00 0.00 0.00 175.10 174.90 1o8u s LEU 27 N 3.08 4.18 -0.29 3.92 2.96 -0.18 -1.39 118.68 130.96 1o8u s LEU 27 Ca 0.33 0.08 -0.15 0.00 -0.22 0.00 0.00 54.13 54.17 1o8u s LEU 27 Cb -0.14 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 1o8u s LEU 27 CO 0.15 -0.24 0.37 -0.22 -1.32 0.00 0.00 176.35 175.09 1o8u s LEU 28 N 2.05 4.16 -0.31 -0.68 2.96 0.44 0.17 118.68 127.46 1o8u s LEU 28 Ca 0.13 0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 54.09 1o8u s LEU 28 Cb -0.16 -2.40 0.02 0.00 0.50 0.00 0.00 46.19 44.15 1o8u s LEU 28 CO 0.11 -0.24 0.10 -0.69 -1.32 0.00 0.00 176.35 174.31 1o8u s VAL 29 N 2.06 3.96 -0.21 1.68 1.01 0.61 -1.71 120.40 127.79 1o8u s VAL 29 Ca 0.14 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1o8u s VAL 29 Cb -0.16 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.12 1o8u s VAL 29 CO 0.11 -0.01 -0.11 -0.89 0.00 0.00 0.00 175.10 174.20 1o8u s THR 30 N 1.48 2.71 0.20 3.92 2.01 0.23 -0.78 115.64 125.40 1o8u s THR 30 Ca 0.01 -0.84 -0.13 0.00 0.31 0.00 0.00 61.69 61.05 1o8u s THR 30 Cb -0.18 -2.25 -0.07 0.00 0.01 0.00 0.00 72.50 70.01 1o8u s THR 30 CO 0.03 0.39 0.57 0.68 -0.69 0.00 0.00 174.62 175.61 1o8u s VAL 31 N 1.35 4.86 -0.12 3.82 -7.23 -0.51 -0.55 120.40 122.03 1o8u s VAL 31 Ca 0.04 0.72 -0.32 0.00 -1.81 0.00 0.00 61.98 60.61 1o8u s VAL 31 Cb -0.15 -3.68 0.13 0.00 0.56 0.00 0.00 36.38 33.24 1o8u s VAL 31 CO -0.07 0.08 1.06 -1.38 -0.31 0.00 0.00 175.10 174.48 1o8u s HIS 32 N -1.65 -0.24 -0.27 2.82 -3.43 -0.60 -3.48 115.29 108.43 1o8u s HIS 32 Ca 0.43 0.20 0.02 0.00 -0.80 0.00 0.00 55.06 54.91 1o8u s HIS 32 Cb -0.13 0.51 0.07 0.00 -1.43 0.00 0.00 32.58 31.61 1o8u s HIS 32 CO 0.20 -0.34 -0.04 0.99 -2.00 0.00 0.00 174.74 173.55 1o8u s THR 33 N -2.46 1.87 -1.38 -5.38 2.01 0.18 -4.38 115.64 106.10 1o8u s THR 33 Ca 0.06 -1.64 -0.04 0.00 0.31 0.00 0.00 61.69 60.38 1o8u s THR 33 Cb -0.01 -2.16 0.03 0.00 0.01 0.00 0.00 72.50 70.37 1o8u s THR 33 CO -0.06 -0.24 0.77 -0.62 -0.69 0.00 0.00 174.62 173.78 1o8u n GLU 34 N 4.51 -5.01 -1.05 4.92 1.02 -1.26 -1.36 120.64 122.40 1o8u n GLU 34 Ca -0.08 0.60 -0.02 0.00 -0.02 0.00 0.00 57.16 57.64 1o8u n GLU 34 Cb 0.43 -5.23 -0.01 0.00 -0.02 0.00 0.00 31.44 26.61 1o8u n GLU 34 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o8u n GLY 35 N -1.64 0.26 3.56 0.62 0.00 -1.26 -5.00 105.19 101.73 1o8u n GLY 35 Ca -0.20 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1o8u n GLY 35 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1o8u n LYS 36 N -0.06 0.75 -1.63 1.61 2.85 -0.47 -4.88 118.16 116.34 1o8u n LYS 36 Ca -0.02 -3.32 -0.47 0.00 -1.05 0.00 0.00 58.31 53.46 1o8u n LYS 36 Cb 0.42 0.50 -0.04 0.00 -0.65 0.00 0.00 35.03 35.26 1o8u n LYS 36 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1o8u n SER 37 N -1.70 2.13 -4.64 -5.58 7.64 -1.22 -0.65 113.62 109.60 1o8u n SER 37 Ca -0.07 1.14 -0.48 0.00 1.01 0.00 0.00 58.87 60.47 1o8u n SER 37 Cb 0.60 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.42 1o8u n SER 37 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1o8u n LEU 38 N 2.21 2.64 -4.58 -3.43 7.94 -1.25 -3.93 117.00 116.59 1o8u n LEU 38 Ca 0.14 1.10 -0.40 0.00 -1.11 0.00 0.00 56.01 55.74 1o8u n LEU 38 Cb 0.28 -1.35 -0.09 0.00 0.53 0.00 0.00 43.42 42.78 1o8u n LEU 38 CO 0.62 -0.54 0.07 -0.69 -1.11 0.00 0.00 177.39 175.74 1o8u s VAL 39 N 0.72 5.15 0.18 1.96 1.01 -1.26 -4.20 120.40 123.96 1o8u s VAL 39 Ca 0.80 0.38 -0.32 0.00 0.00 0.00 0.00 61.98 62.85 1o8u s VAL 39 Cb -0.76 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 31.74 1o8u s VAL 39 CO 0.41 0.04 1.65 0.86 0.00 0.00 0.00 175.10 178.05 1o8u s TRP 40 N 2.10 2.94 0.10 5.22 -0.11 0.54 -4.82 118.94 124.90 1o8u s TRP 40 Ca 0.14 0.47 -0.04 0.00 1.22 0.00 0.00 56.10 57.90 1o8u s TRP 40 Cb -0.16 -4.03 -0.03 0.00 -1.50 0.00 0.00 33.47 27.75 1o8u s TRP 40 CO 0.11 -3.87 0.09 0.95 -4.62 0.00 0.00 176.95 169.61 1o8u s THR 41 N 1.28 0.14 0.27 5.86 -4.23 -1.26 -0.98 115.64 116.72 1o8u s THR 41 Ca 0.73 -1.66 -0.00 0.00 -1.18 0.00 0.00 61.69 59.58 1o8u s THR 41 Cb -0.46 -1.72 0.26 0.00 1.34 0.00 0.00 72.50 71.92 1o8u s THR 41 CO 0.32 -0.64 1.70 -1.28 -0.54 0.00 0.00 174.62 174.18 1o8u h SER 42 N 2.88 0.24 -0.44 3.99 0.87 -1.86 -0.89 113.55 118.34 1o8u h SER 42 Ca -0.34 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1o8u h SER 42 Cb 1.19 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.26 1o8u h SER 42 CO 0.59 0.02 0.25 0.74 -0.53 0.00 0.00 176.83 177.89 1o8u h THR 43 N 0.38 1.15 -0.55 2.23 2.02 -1.96 -1.54 112.91 114.64 1o8u h THR 43 Ca 0.49 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1o8u h THR 43 Cb 0.87 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1o8u h THR 43 CO -0.50 0.16 0.27 0.00 0.37 0.00 0.00 175.52 175.81 1o8u h ALA 44 N 1.10 0.70 0.03 6.16 0.00 -1.72 0.11 119.26 125.64 1o8u h ALA 44 Ca 0.15 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1o8u h ALA 44 Cb 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1o8u h ALA 44 CO -0.03 0.26 -0.27 1.25 0.00 0.00 0.00 179.25 180.46 1o8u h HIS 45 N 0.74 -0.74 -0.34 0.00 6.17 -1.02 -0.10 115.15 119.85 1o8u h HIS 45 Ca 0.19 0.02 -0.14 0.00 0.71 0.00 0.00 60.37 61.15 1o8u h HIS 45 Cb 0.11 0.32 -0.01 0.00 2.52 0.00 0.00 27.41 30.35 1o8u h HIS 45 CO -0.01 -0.37 -0.36 -0.44 0.71 0.00 0.00 177.93 177.47 1o8u h ASP 46 N -0.43 0.83 -1.00 3.26 3.32 -1.19 -2.69 116.42 118.53 1o8u h ASP 46 Ca 0.06 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 56.76 1o8u h ASP 46 Cb 0.50 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1o8u h ASP 46 CO -0.22 1.11 0.66 -0.33 -1.72 0.00 0.00 179.24 178.74 1o8u h GLU 47 N 0.66 1.29 -0.35 3.56 5.08 -0.38 -2.02 114.58 122.42 1o8u h GLU 47 Ca 0.06 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1o8u h GLU 47 Cb 0.91 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1o8u h GLU 47 CO 0.08 0.86 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.71 1o8u h LEU 48 N 1.33 0.64 -0.16 1.33 3.38 -0.76 0.20 115.31 121.28 1o8u h LEU 48 Ca 0.37 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1o8u h LEU 48 Cb -0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1o8u h LEU 48 CO -0.09 0.82 0.10 0.00 0.09 0.00 0.00 178.44 179.36 1o8u h ALA 49 N 1.24 0.20 -0.38 1.53 0.00 -1.08 0.32 119.26 121.09 1o8u h ALA 49 Ca 0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1o8u h ALA 49 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1o8u h ALA 49 CO 0.04 -0.29 -0.12 1.88 0.00 0.00 0.00 179.25 180.76 1o8u h TYR 50 N 0.19 0.84 -0.55 0.00 0.05 -1.11 -2.61 116.97 113.79 1o8u h TYR 50 Ca 0.06 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 1o8u h TYR 50 Cb 0.01 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.53 1o8u h TYR 50 CO -0.06 0.90 0.31 0.00 -1.05 0.00 0.00 178.16 178.27 1o8u h PHE 52 N 0.74 1.22 -0.00 0.00 0.04 -0.88 0.05 116.94 118.11 1o8u h PHE 52 Ca 0.20 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.99 1o8u h PHE 52 Cb 0.03 -0.40 -0.03 0.00 2.20 0.00 0.00 35.95 37.75 1o8u h PHE 52 CO -0.02 0.81 -0.14 1.25 -0.60 0.00 0.00 178.31 179.61 1o8u h HIS 53 N 1.28 -0.37 -0.48 -0.55 2.76 -1.03 -1.64 115.15 115.13 1o8u h HIS 53 Ca 0.33 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.56 1o8u h HIS 53 Cb -0.06 0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.02 1o8u h HIS 53 CO 0.00 -0.21 0.23 -0.44 -1.30 0.00 0.00 177.93 176.22 1o8u h ASP 54 N -0.24 0.33 -0.63 3.26 3.32 -0.70 -2.04 116.42 119.72 1o8u h ASP 54 Ca 0.05 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.19 1o8u h ASP 54 Cb 0.30 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.76 1o8u h ASP 54 CO -0.14 0.23 0.33 0.40 -1.72 0.00 0.00 179.24 178.34 1o8u h ILE 55 N 0.46 0.93 -0.32 0.35 2.04 -0.86 -2.72 117.51 117.38 1o8u h ILE 55 Ca 0.21 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 1o8u h ILE 55 Cb 0.13 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1o8u h ILE 55 CO -0.16 0.11 -0.17 0.00 0.00 0.00 0.00 178.15 177.93 1o8u h ALA 56 N 1.35 1.10 -0.00 1.87 0.00 -0.88 -2.50 119.26 120.20 1o8u h ALA 56 Ca 0.29 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o8u h ALA 56 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1o8u h ALA 56 CO -0.20 0.56 -0.10 0.00 0.00 0.00 0.00 179.25 179.51 1o8u s ASP 58 N -2.61 5.78 0.04 0.00 2.15 -0.94 -4.95 116.67 116.14 1o8u s ASP 58 Ca 0.25 -1.46 0.19 0.00 0.43 0.00 0.00 52.55 51.95 1o8u s ASP 58 Cb 0.20 -2.04 0.78 0.00 -0.30 0.00 0.00 42.92 41.55 1o8u s ASP 58 CO 0.50 -0.57 1.59 -2.11 -0.17 0.00 0.00 175.17 174.40 1o8u n ARG 59 N 5.00 0.03 0.03 4.34 1.85 -1.26 -2.05 116.66 124.60 1o8u n ARG 59 Ca -0.11 0.23 0.13 0.00 -1.00 0.00 0.00 57.85 57.10 1o8u n ARG 59 Cb 0.43 -1.56 0.45 0.00 -1.05 0.00 0.00 32.46 30.73 1o8u n ARG 59 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1o8u n GLU 60 N -1.62 0.08 -2.08 2.89 1.02 -1.26 -4.59 120.64 115.09 1o8u n GLU 60 Ca 0.04 0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.80 1o8u n GLU 60 Cb 0.22 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1o8u n GLU 60 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o8u s ASN 61 N -3.43 6.48 -0.03 1.62 0.01 -0.87 -4.54 114.94 114.18 1o8u s ASN 61 Ca 0.12 1.85 0.17 0.00 -0.71 0.00 0.00 52.86 54.29 1o8u s ASN 61 Cb 0.17 -2.53 -0.20 0.00 0.41 0.00 0.00 41.25 39.09 1o8u s ASN 61 CO 0.60 -1.14 0.56 0.29 -1.51 0.00 0.00 177.10 175.90 1o8u n LYS 62 N 7.45 0.65 -3.59 -0.60 5.02 0.55 -4.90 118.16 122.73 1o8u n LYS 62 Ca 0.18 0.12 -0.11 0.00 -2.02 0.00 0.00 58.31 56.49 1o8u n LYS 62 Cb 0.44 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 1o8u n LYS 62 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1o8u s VAL 63 N -2.84 0.00 -0.05 -0.18 0.11 -1.18 -4.49 120.40 111.76 1o8u s VAL 63 Ca -0.06 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.05 1o8u s VAL 63 Cb 0.09 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 1o8u s VAL 63 CO 0.83 0.00 -0.23 -0.69 -3.33 0.00 0.00 175.10 171.68 1o8u s VAL 64 N -0.79 2.27 -0.16 2.04 1.01 -0.79 -1.01 120.40 122.97 1o8u s VAL 64 Ca -0.01 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1o8u s VAL 64 Cb -0.02 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1o8u s VAL 64 CO 0.00 0.57 -0.08 -0.63 0.00 0.00 0.00 175.10 174.97 1o8u s ILE 65 N -0.29 3.39 -0.22 2.22 1.01 0.13 -0.13 121.20 127.31 1o8u s ILE 65 Ca 0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1o8u s ILE 65 Cb -0.13 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.84 1o8u s ILE 65 CO 0.02 0.49 0.02 -0.22 0.00 0.00 0.00 174.94 175.25 1o8u s LEU 66 N 0.65 3.31 0.25 2.97 2.96 0.18 -0.29 118.68 128.71 1o8u s LEU 66 Ca -0.04 -0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 53.60 1o8u s LEU 66 Cb -0.15 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1o8u s LEU 66 CO 0.02 0.03 0.34 0.28 -1.32 0.00 0.00 176.35 175.70 1o8u s THR 67 N 1.22 0.00 0.00 3.68 -1.32 0.04 -0.74 115.64 118.52 1o8u s THR 67 Ca 0.04 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 1o8u s THR 67 Cb -0.15 -2.41 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 1o8u s THR 67 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1o8u n GLY 68 N -0.39 4.62 3.13 6.08 0.00 -1.26 -1.42 105.19 115.95 1o8u n GLY 68 Ca 0.01 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.84 1o8u n GLY 68 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1o8u s THR 69 N 0.77 0.13 0.00 2.61 -1.32 -1.23 -4.73 115.64 111.88 1o8u s THR 69 Ca 0.00 -1.08 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 1o8u s THR 69 Cb 0.00 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 1o8u s THR 69 CO 0.00 -0.60 0.00 0.61 -2.21 0.00 0.00 174.62 172.42 1o8u n GLY 70 N 0.70 -1.31 0.24 6.08 0.00 -1.26 -3.37 105.19 106.26 1o8u n GLY 70 Ca -0.19 -1.27 0.10 0.00 0.00 0.00 0.00 46.02 44.67 1o8u n GLY 70 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o8u h PRO 71 N 0.00 0.00 -6.88 1.61 0.11 -2.00 -3.45 132.00 121.39 1o8u h PRO 71 Ca 0.00 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.42 1o8u h PRO 71 Cb 0.00 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 30.89 1o8u h PRO 71 CO 0.00 0.20 -0.86 -1.12 -0.21 0.00 0.00 178.00 176.00 1o8u s SER 72 N -6.26 3.36 -0.05 -2.05 0.01 -1.26 -4.01 113.70 103.45 1o8u s SER 72 Ca -0.02 -0.72 -0.13 0.00 1.31 0.00 0.00 55.95 56.40 1o8u s SER 72 Cb 0.12 -0.26 -0.07 0.00 0.21 0.00 0.00 66.02 66.02 1o8u s SER 72 CO 0.62 0.19 0.53 0.15 0.41 0.00 0.00 173.24 175.13 1o8u h PHE 73 N 3.93 -0.38 -0.85 2.43 3.04 -1.17 -3.34 116.94 120.60 1o8u h PHE 73 Ca -0.51 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 61.50 1o8u h PHE 73 Cb 1.17 0.13 -0.21 0.00 2.56 0.00 0.00 35.95 39.60 1o8u h PHE 73 CO 0.59 -0.20 -0.30 0.00 -2.02 0.00 0.00 178.31 176.38 1o8u n ASN 75 N 5.36 1.45 -4.18 0.00 6.94 -1.25 -0.77 115.26 122.81 1o8u n ASN 75 Ca 0.06 -2.77 -0.18 0.00 -0.02 0.00 0.00 54.58 51.67 1o8u n ASN 75 Cb 0.55 -0.36 -0.12 0.00 -2.36 0.00 0.00 39.78 37.49 1o8u n ASN 75 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1o8u s GLU 76 N -1.82 0.86 0.02 -3.83 8.01 -1.26 -4.85 118.70 115.83 1o8u s GLU 76 Ca 0.23 -1.02 0.01 0.00 0.01 0.00 0.00 54.97 54.20 1o8u s GLU 76 Cb 0.21 -0.81 -0.02 0.00 -4.31 0.00 0.00 34.13 29.20 1o8u s GLU 76 CO -0.00 0.17 -0.05 -1.50 0.01 0.00 0.00 175.26 173.89 1o8u s ILE 77 N -1.53 0.31 -0.54 -1.63 2.07 -1.26 -0.34 121.20 118.27 1o8u s ILE 77 Ca 0.01 -0.78 -0.04 0.00 -1.41 0.00 0.00 60.65 58.43 1o8u s ILE 77 Cb -0.08 -0.38 0.14 0.00 0.13 0.00 0.00 42.46 42.27 1o8u s ILE 77 CO 0.02 -0.31 0.37 -0.62 -1.91 0.00 0.00 174.94 172.49 1o8u s ASP 78 N -1.15 5.36 0.58 4.50 2.15 -0.15 -4.87 116.67 123.08 1o8u s ASP 78 Ca -0.09 -2.47 0.33 0.00 0.43 0.00 0.00 52.55 50.75 1o8u s ASP 78 Cb -0.08 -1.88 1.77 0.00 -0.30 0.00 0.00 42.92 42.43 1o8u s ASP 78 CO -0.00 -0.47 2.17 -0.26 -0.17 0.00 0.00 175.17 176.44 1o8u h PHE 79 N 7.56 0.00 0.00 -5.34 -1.00 -1.97 -2.12 116.94 114.07 1o8u h PHE 79 Ca -0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.71 1o8u h PHE 79 Cb 1.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.56 1o8u h PHE 79 CO 0.66 0.05 0.00 0.25 -1.61 0.00 0.00 178.31 177.66 1o8u n THR 80 N -3.44 0.39 1.03 -1.55 -2.24 -1.26 -2.68 114.28 104.53 1o8u n THR 80 Ca -0.02 0.10 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1o8u n THR 80 Cb 0.18 -0.72 0.46 0.00 -2.10 0.00 0.00 70.33 68.15 1o8u n THR 80 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1o8u n SER 81 N -1.41 0.25 -4.58 3.42 3.41 -0.80 -4.86 113.62 109.04 1o8u n SER 81 Ca 0.08 0.10 -0.34 0.00 -0.26 0.00 0.00 58.87 58.44 1o8u n SER 81 Cb 0.23 -0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 1o8u n SER 81 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1o8u s PHE 82 N -2.96 3.04 -0.45 7.33 0.40 -1.09 -4.28 117.98 119.96 1o8u s PHE 82 Ca 0.14 -0.04 -0.18 0.00 -0.60 0.00 0.00 56.93 56.24 1o8u s PHE 82 Cb 0.18 -1.83 0.04 0.00 0.51 0.00 0.00 43.02 41.92 1o8u s PHE 82 CO 0.60 0.24 0.51 -0.80 0.70 0.00 0.00 175.22 176.47 1o8u s ASN 83 N -0.40 6.22 -0.02 1.36 0.02 -1.26 -4.93 114.94 115.93 1o8u s ASN 83 Ca 0.07 -0.73 0.05 0.00 -1.02 0.00 0.00 52.86 51.22 1o8u s ASN 83 Cb -0.12 -2.25 0.12 0.00 0.02 0.00 0.00 41.25 39.01 1o8u s ASN 83 CO 0.02 -0.70 1.08 0.18 0.02 0.00 0.00 177.10 177.71 1o8u n LEU 84 N 5.82 2.29 -0.03 0.60 4.77 -1.26 -4.35 117.00 124.85 1o8u n LEU 84 Ca -0.07 -2.19 0.03 0.00 -0.03 0.00 0.00 56.01 53.76 1o8u n LEU 84 Cb 0.47 -0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 41.29 1o8u n LEU 84 CO 0.49 0.58 -0.78 0.61 -1.33 0.00 0.00 177.39 176.97 1o8u n GLY 85 N -0.44 -1.05 3.28 -0.72 0.00 -1.26 -4.29 105.19 100.70 1o8u n GLY 85 Ca 0.05 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 1o8u n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8u s THR 86 N -3.11 1.39 0.20 2.61 -4.23 -1.26 -4.79 115.64 106.45 1o8u s THR 86 Ca -0.07 -2.10 -0.10 0.00 -1.18 0.00 0.00 61.69 58.24 1o8u s THR 86 Cb 0.11 -1.90 0.13 0.00 1.34 0.00 0.00 72.50 72.17 1o8u s THR 86 CO 0.86 -0.67 1.82 -0.65 -0.54 0.00 0.00 174.62 175.44 1o8u h PRO 87 N 2.74 0.70 -0.59 3.99 0.11 -1.94 -0.10 132.00 136.90 1o8u h PRO 87 Ca -0.37 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.81 1o8u h PRO 87 Cb 1.20 -0.16 -0.11 0.00 0.11 0.00 0.00 31.00 32.04 1o8u h PRO 87 CO 0.62 0.46 -0.20 0.45 -0.21 0.00 0.00 178.00 179.12 1o8u h HIS 88 N 0.72 -0.49 -0.28 0.65 -0.00 -1.99 0.64 115.15 114.39 1o8u h HIS 88 Ca 0.28 0.06 -0.14 0.00 -0.00 0.00 0.00 60.37 60.57 1o8u h HIS 88 Cb 0.11 0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1o8u h HIS 88 CO -0.07 -0.30 -0.37 -0.44 -0.00 0.00 0.00 177.93 176.75 1o8u h ASP 89 N -0.06 0.81 0.05 2.45 3.32 -1.79 -2.89 116.42 118.31 1o8u h ASP 89 Ca 0.27 -0.50 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1o8u h ASP 89 Cb 0.48 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1o8u h ASP 89 CO -0.64 1.15 -0.13 -0.50 -1.72 0.00 0.00 179.24 177.40 1o8u h TRP 90 N 0.50 0.19 -0.23 4.55 4.06 -0.58 -2.80 115.95 121.63 1o8u h TRP 90 Ca 0.03 -0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.93 1o8u h TRP 90 Cb 0.96 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 29.05 1o8u h TRP 90 CO 0.08 0.32 -0.03 0.22 -3.56 0.00 0.00 178.44 175.46 1o8u h ASP 91 N 0.18 0.32 0.01 -3.49 3.58 0.49 0.34 116.42 117.85 1o8u h ASP 91 Ca 0.04 -0.05 -0.16 0.00 0.42 0.00 0.00 57.03 57.27 1o8u h ASP 91 Cb 0.35 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1o8u h ASP 91 CO 0.02 0.40 -0.55 -0.33 -2.88 0.00 0.00 179.24 175.90 1o8u h GLU 92 N 0.33 0.57 -0.60 0.28 5.08 -1.49 0.35 114.58 119.10 1o8u h GLU 92 Ca 0.07 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 57.98 1o8u h GLU 92 Cb 0.28 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1o8u h GLU 92 CO 0.01 0.97 0.01 0.82 -1.00 0.00 0.00 179.01 179.82 1o8u h ILE 93 N 0.44 1.26 -0.17 3.13 2.04 -1.14 -1.91 117.51 121.16 1o8u h ILE 93 Ca 0.01 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 1o8u h ILE 93 Cb 1.10 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1o8u h ILE 93 CO 0.10 0.41 -0.02 0.40 0.00 0.00 0.00 178.15 179.04 1o8u h ILE 94 N 0.95 1.27 -0.48 -0.67 2.04 -0.13 0.21 117.51 120.70 1o8u h ILE 94 Ca 0.17 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1o8u h ILE 94 Cb 0.53 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1o8u h ILE 94 CO 0.03 0.28 0.24 0.15 0.00 0.00 0.00 178.15 178.85 1o8u h PHE 95 N 0.04 0.67 0.00 1.37 3.57 -0.89 -1.40 116.94 120.30 1o8u h PHE 95 Ca 0.05 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 1o8u h PHE 95 Cb 0.44 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1o8u h PHE 95 CO 0.04 0.53 -0.62 0.93 -2.23 0.00 0.00 178.31 176.96 1o8u h GLU 96 N 0.63 0.00 -0.38 1.11 4.39 -1.25 -2.50 114.58 116.57 1o8u h GLU 96 Ca 0.16 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.76 1o8u h GLU 96 Cb 0.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1o8u h GLU 96 CO -0.02 0.62 -0.19 0.78 -1.16 0.00 0.00 179.01 179.04 1o8u h GLY 97 N 3.38 0.79 0.90 -3.84 0.00 -0.39 0.31 103.07 104.21 1o8u h GLY 97 Ca -0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 1o8u h GLY 97 CO 0.08 0.59 0.06 1.46 0.00 0.00 0.00 176.54 178.73 1o8u h GLN 98 N 0.65 0.52 -0.49 4.80 4.20 -1.16 -3.01 115.11 120.61 1o8u h GLN 98 Ca 0.10 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1o8u h GLN 98 Cb 0.67 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1o8u h GLN 98 CO 0.05 0.61 0.04 0.00 -0.67 0.00 0.00 178.83 178.85 1o8u h ARG 99 N 0.35 0.80 -0.15 1.46 -0.00 -1.20 0.56 114.38 116.20 1o8u h ARG 99 Ca 0.10 -0.20 0.04 0.00 -0.50 0.00 0.00 59.98 59.42 1o8u h ARG 99 Cb 0.34 -0.10 -0.04 0.00 0.00 0.00 0.00 29.97 30.16 1o8u h ARG 99 CO 0.01 0.78 -0.12 1.25 0.00 0.00 0.00 179.97 181.88 1o8u h LEU 100 N 0.75 -0.38 0.06 3.04 5.85 -0.26 0.72 115.31 125.09 1o8u h LEU 100 Ca 0.15 0.08 -0.31 0.00 0.84 0.00 0.00 57.88 58.65 1o8u h LEU 100 Cb 0.40 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1o8u h LEU 100 CO 0.01 -0.16 -1.67 -0.07 -0.34 0.00 0.00 178.44 176.21 1o8u h LEU 101 N -0.13 0.19 -0.57 2.25 3.38 -1.41 -2.97 115.31 116.05 1o8u h LEU 101 Ca 0.10 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 1o8u h LEU 101 Cb 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1o8u h LEU 101 CO -0.23 1.31 -0.44 0.78 0.09 0.00 0.00 178.44 179.95 1o8u h ASN 102 N 0.03 0.69 -0.32 -0.43 -0.26 -0.84 -1.79 115.58 112.66 1o8u h ASN 102 Ca -0.28 -0.32 -0.12 0.00 -0.56 0.00 0.00 56.30 55.01 1o8u h ASN 102 Cb 2.00 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 39.05 1o8u h ASN 102 CO 0.11 1.03 -0.22 0.78 -1.06 0.00 0.00 177.43 178.07 1o8u h ASN 103 N 0.52 0.82 -0.38 5.81 -0.26 -0.96 -0.15 115.58 120.98 1o8u h ASN 103 Ca 0.04 -0.30 0.04 0.00 -0.56 0.00 0.00 56.30 55.52 1o8u h ASN 103 Cb 0.97 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.97 1o8u h ASN 103 CO 0.09 1.01 0.16 0.25 -1.06 0.00 0.00 177.43 177.88 1o8u h LEU 104 N 0.70 0.20 -1.27 1.61 5.85 -1.39 -2.48 115.31 118.54 1o8u h LEU 104 Ca 0.10 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1o8u h LEU 104 Cb 0.74 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1o8u h LEU 104 CO 0.06 0.15 0.00 -0.07 -0.34 0.00 0.00 178.44 178.24 1o8u h LEU 105 N 0.33 0.00 -0.00 2.25 3.38 -0.96 -2.68 115.31 117.62 1o8u h LEU 105 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1o8u h LEU 105 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1o8u h LEU 105 CO -0.15 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.84 1o8u n SER 106 N -3.06 0.14 -4.67 -0.43 3.41 -0.10 -4.76 113.62 104.16 1o8u n SER 106 Ca 0.01 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.71 1o8u n SER 106 Cb 0.33 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.70 1o8u n SER 106 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o8u s ILE 107 N -3.02 3.18 -0.49 -1.33 1.01 -1.01 -4.88 121.20 114.66 1o8u s ILE 107 Ca 0.13 0.35 0.03 0.00 0.00 0.00 0.00 60.65 61.16 1o8u s ILE 107 Cb 0.18 -3.22 0.56 0.00 0.01 0.00 0.00 42.46 39.99 1o8u s ILE 107 CO 0.54 -0.02 1.86 -0.62 0.00 0.00 0.00 174.94 176.69 1o8u n GLU 108 N 6.93 2.42 -4.28 2.79 1.02 -1.26 -4.89 120.64 123.36 1o8u n GLU 108 Ca 0.18 -3.20 -0.15 0.00 -0.02 0.00 0.00 57.16 53.97 1o8u n GLU 108 Cb 0.41 -2.17 -0.10 0.00 -0.02 0.00 0.00 31.44 29.56 1o8u n GLU 108 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1o8u s VAL 109 N -3.89 1.27 0.43 2.62 -7.23 -1.26 -4.26 120.40 108.09 1o8u s VAL 109 Ca 0.58 -2.09 -0.25 0.00 -1.81 0.00 0.00 61.98 58.41 1o8u s VAL 109 Cb 0.48 -1.95 -0.09 0.00 0.56 0.00 0.00 36.38 35.38 1o8u s VAL 109 CO 0.05 -0.67 1.30 -2.65 -0.31 0.00 0.00 175.10 172.82 1o8u n PRO 110 N -0.26 1.98 -4.97 4.82 -0.02 -1.26 -4.83 135.00 130.44 1o8u n PRO 110 Ca -0.09 0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 61.79 1o8u n PRO 110 Cb 0.61 -2.44 -0.17 0.00 -0.02 0.00 0.00 33.50 31.49 1o8u n PRO 110 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o8u s VAL 111 N -1.20 1.83 -0.12 -1.45 1.01 -1.26 -1.89 120.40 117.31 1o8u s VAL 111 Ca 0.61 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1o8u s VAL 111 Cb -0.49 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1o8u s VAL 111 CO 0.58 0.51 -0.15 -0.63 0.00 0.00 0.00 175.10 175.40 1o8u s ILE 112 N 0.51 2.85 -0.13 2.22 1.01 0.82 -0.86 121.20 127.60 1o8u s ILE 112 Ca -0.16 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1o8u s ILE 112 Cb -0.17 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 1o8u s ILE 112 CO 0.06 0.53 0.15 0.00 0.00 0.00 0.00 174.94 175.68 1o8u s ALA 113 N 0.33 3.83 -0.38 9.38 0.00 -0.07 -0.64 121.76 134.20 1o8u s ALA 113 Ca -0.12 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1o8u s ALA 113 Cb -0.16 -2.04 0.11 0.00 0.00 0.00 0.00 23.12 21.03 1o8u s ALA 113 CO 0.06 0.50 0.11 0.00 0.00 0.00 0.00 175.76 176.44 1o8u s ALA 114 N -0.70 2.73 -0.55 0.00 0.00 0.08 -0.47 121.76 122.85 1o8u s ALA 114 Ca 0.14 -2.56 -0.21 0.00 0.00 0.00 0.00 51.96 49.33 1o8u s ALA 114 Cb -0.12 -1.95 0.06 0.00 0.00 0.00 0.00 23.12 21.11 1o8u s ALA 114 CO 0.03 -1.77 0.77 0.08 0.00 0.00 0.00 175.76 174.86 1o8u s VAL 115 N 0.74 4.66 -1.10 0.00 1.01 0.42 -4.04 120.40 122.09 1o8u s VAL 115 Ca 0.12 -0.32 0.28 0.00 0.00 0.00 0.00 61.98 62.07 1o8u s VAL 115 Cb -0.20 -4.44 0.24 0.00 0.00 0.00 0.00 36.38 31.98 1o8u s VAL 115 CO -0.08 -1.01 1.83 -0.46 0.00 0.00 0.00 175.10 175.37 1o8u n ASN 116 N 6.75 0.14 0.00 3.32 6.94 -1.26 -1.19 115.26 129.96 1o8u n ASN 116 Ca -0.04 0.19 0.00 0.00 -0.02 0.00 0.00 54.58 54.71 1o8u n ASN 116 Cb 0.46 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1o8u n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1o8u n GLY 117 N 1.46 -1.09 3.63 4.83 0.00 -1.26 -4.64 105.19 108.12 1o8u n GLY 117 Ca 0.08 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.79 1o8u n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o8u n PRO 118 N 0.00 1.61 -3.79 1.61 -0.02 -1.25 -3.46 135.00 129.71 1o8u n PRO 118 Ca 0.00 0.57 -0.25 0.00 -2.02 0.00 0.00 63.50 61.80 1o8u n PRO 118 Cb 0.00 -2.02 -0.17 0.00 -0.02 0.00 0.00 33.50 31.28 1o8u n PRO 118 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1o8u s VAL 119 N -0.96 0.55 -0.11 -1.45 0.11 -0.19 -1.16 120.40 117.20 1o8u s VAL 119 Ca 0.59 -0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.59 1o8u s VAL 119 Cb -0.67 -0.74 -0.05 0.00 -1.53 0.00 0.00 36.38 33.40 1o8u s VAL 119 CO 0.60 0.20 0.13 0.35 -3.33 0.00 0.00 175.10 173.05 1o8u n THR 120 N 5.08 0.00 -3.94 5.04 -2.24 0.05 -2.30 114.28 115.98 1o8u n THR 120 Ca -0.09 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 1o8u n THR 120 Cb 0.49 0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 69.35 1o8u n THR 120 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1o8u s ASN 121 N -1.79 4.51 -1.30 3.42 0.01 -1.12 -4.44 114.94 114.23 1o8u s ASN 121 Ca 0.00 -0.33 -0.22 0.00 -0.71 0.00 0.00 52.86 51.61 1o8u s ASN 121 Cb 0.03 -1.78 0.02 0.00 0.41 0.00 0.00 41.25 39.93 1o8u s ASN 121 CO 0.16 -0.00 0.51 1.41 -1.51 0.00 0.00 177.10 177.66 1o8u n HIS 122 N 4.69 -1.45 0.38 2.20 8.25 -1.26 -4.87 115.22 123.16 1o8u n HIS 122 Ca -0.18 0.31 0.13 0.00 -0.26 0.00 0.00 57.72 57.72 1o8u n HIS 122 Cb 0.51 -2.97 0.52 0.00 1.12 0.00 0.00 29.99 29.18 1o8u n HIS 122 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1o8u h PRO 123 N -2.27 0.00 0.00 -0.41 0.13 -1.85 -2.53 132.00 125.08 1o8u h PRO 123 Ca -0.69 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.41 1o8u h PRO 123 Cb 1.40 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.52 1o8u h PRO 123 CO 0.57 0.00 -0.14 1.05 -0.23 0.00 0.00 178.00 179.25 1o8u h GLU 124 N 0.00 0.00 0.57 0.86 9.09 -1.96 -3.31 114.58 119.82 1o8u h GLU 124 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 1o8u h GLU 124 Cb 0.39 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.49 1o8u h GLU 124 CO 0.00 0.14 -0.34 0.82 0.05 0.00 0.00 179.01 179.68 1o8u h ILE 125 N 0.00 0.31 -0.92 -1.06 2.04 -1.82 -1.65 117.51 114.40 1o8u h ILE 125 Ca -0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1o8u h ILE 125 Cb 0.46 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1o8u h ILE 125 CO 0.02 0.00 0.61 1.55 0.00 0.00 0.00 178.15 180.33 1o8u h PRO 126 N -0.85 1.16 0.00 2.37 0.13 -1.79 -2.61 132.00 130.41 1o8u h PRO 126 Ca -0.07 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1o8u h PRO 126 Cb 0.69 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.56 1o8u h PRO 126 CO 0.08 0.77 0.00 1.33 -0.23 0.00 0.00 178.00 179.94 1o8u n VAL 127 N -4.42 0.44 0.64 1.56 0.24 -1.08 -1.49 118.33 114.21 1o8u n VAL 127 Ca 0.12 0.11 0.11 0.00 -2.04 0.00 0.00 64.34 62.64 1o8u n VAL 127 Cb 0.06 -0.73 0.46 0.00 -1.47 0.00 0.00 33.84 32.16 1o8u n VAL 127 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1o8u n MET 128 N -1.44 0.11 -1.29 7.34 2.81 -0.64 -4.90 117.12 119.10 1o8u n MET 128 Ca 0.07 0.22 -0.32 0.00 -1.81 0.00 0.00 57.70 55.85 1o8u n MET 128 Cb 0.24 -1.66 0.10 0.00 -0.71 0.00 0.00 33.22 31.18 1o8u n MET 128 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1o8u s SER 129 N -3.66 4.21 0.29 7.83 0.01 -0.55 -4.96 113.70 116.87 1o8u s SER 129 Ca 0.09 2.08 0.10 0.00 1.31 0.00 0.00 55.95 59.54 1o8u s SER 129 Cb 0.13 -2.56 0.41 0.00 0.21 0.00 0.00 66.02 64.21 1o8u s SER 129 CO 0.44 -2.24 1.64 0.44 0.41 0.00 0.00 173.24 173.94 1o8u h ASP 130 N -0.81 0.02 -3.54 2.44 3.32 -1.33 -3.42 116.42 113.09 1o8u h ASP 130 Ca -0.45 -0.01 -0.47 0.00 0.02 0.00 0.00 57.03 56.12 1o8u h ASP 130 Cb 1.26 -0.01 -0.33 0.00 0.22 0.00 0.00 39.33 40.48 1o8u h ASP 130 CO 0.49 0.59 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.18 1o8u s ILE 131 N -3.71 0.92 -0.26 0.35 1.01 -1.05 -5.03 121.20 113.44 1o8u s ILE 131 Ca -0.02 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1o8u s ILE 131 Cb 0.13 -0.85 0.05 0.00 0.01 0.00 0.00 42.46 41.80 1o8u s ILE 131 CO 0.76 0.30 -0.10 -0.69 0.00 0.00 0.00 174.94 175.21 1o8u s VAL 132 N 0.59 2.36 -0.10 2.92 1.01 -1.26 -0.89 120.40 125.04 1o8u s VAL 132 Ca -0.11 -1.46 -0.02 0.00 0.00 0.00 0.00 61.98 60.39 1o8u s VAL 132 Cb -0.14 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1o8u s VAL 132 CO 0.02 0.04 -0.02 -0.76 0.00 0.00 0.00 175.10 174.38 1o8u s LEU 133 N 1.17 3.42 -0.03 3.92 1.43 0.37 -0.44 118.68 128.52 1o8u s LEU 133 Ca -0.06 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 1o8u s LEU 133 Cb -0.19 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1o8u s LEU 133 CO -0.05 0.33 -0.10 0.00 0.23 0.00 0.00 176.35 176.76 1o8u s ALA 134 N -0.62 0.98 0.75 4.21 0.00 -0.15 -0.44 121.76 126.49 1o8u s ALA 134 Ca 0.10 -0.40 -0.15 0.00 0.00 0.00 0.00 51.96 51.52 1o8u s ALA 134 Cb -0.12 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.70 1o8u s ALA 134 CO 0.02 0.17 1.21 0.00 0.00 0.00 0.00 175.76 177.16 1o8u s ALA 135 N 0.15 2.04 0.40 0.00 0.00 -0.33 -0.08 121.76 123.94 1o8u s ALA 135 Ca -0.03 0.89 0.19 0.00 0.00 0.00 0.00 51.96 53.01 1o8u s ALA 135 Cb -0.09 -3.48 1.12 0.00 0.00 0.00 0.00 23.12 20.66 1o8u s ALA 135 CO 0.01 -2.01 1.76 0.93 0.00 0.00 0.00 175.76 176.45 1o8u h GLU 136 N -0.46 0.37 -0.01 0.00 4.39 -1.04 -1.40 114.58 116.43 1o8u h GLU 136 Ca -0.47 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1o8u h GLU 136 Cb 1.30 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1o8u h GLU 136 CO 0.49 0.24 -0.05 -1.13 -1.16 0.00 0.00 179.01 177.40 1o8u n SER 137 N -4.64 0.74 -4.77 1.42 3.41 -1.26 -4.46 113.62 104.07 1o8u n SER 137 Ca 0.26 -1.05 -0.39 0.00 -0.26 0.00 0.00 58.87 57.43 1o8u n SER 137 Cb 0.91 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.82 1o8u n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o8u s ALA 138 N -2.17 3.28 0.05 7.33 0.00 -0.53 -3.76 121.76 125.96 1o8u s ALA 138 Ca 0.37 1.01 -0.03 0.00 0.00 0.00 0.00 51.96 53.32 1o8u s ALA 138 Cb 0.21 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 1o8u s ALA 138 CO 0.40 -0.47 0.03 0.95 0.00 0.00 0.00 175.76 176.66 1o8u s THR 139 N -1.30 0.17 -0.04 0.00 -4.23 -1.25 -2.34 115.64 106.65 1o8u s THR 139 Ca 0.52 -1.39 0.03 0.00 -1.18 0.00 0.00 61.69 59.68 1o8u s THR 139 Cb -0.33 -1.11 0.00 0.00 1.34 0.00 0.00 72.50 72.41 1o8u s THR 139 CO 0.42 -0.77 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.24 1o8u s PHE 140 N -3.11 1.43 -0.22 3.99 0.40 -0.41 -1.02 117.98 119.03 1o8u s PHE 140 Ca -0.01 -0.40 -0.26 0.00 -0.60 0.00 0.00 56.93 55.66 1o8u s PHE 140 Cb 0.02 -0.98 0.07 0.00 0.51 0.00 0.00 43.02 42.64 1o8u s PHE 140 CO -0.07 -0.15 0.73 -1.14 0.70 0.00 0.00 175.22 175.29 1o8u s GLN 141 N 0.14 0.86 -0.42 0.44 -0.44 -0.97 -0.93 119.66 118.34 1o8u s GLN 141 Ca -0.04 0.81 0.05 0.00 -2.50 0.00 0.00 55.36 53.67 1o8u s GLN 141 Cb -0.11 0.42 0.54 0.00 -1.64 0.00 0.00 33.01 32.22 1o8u s GLN 141 CO 0.02 -0.15 1.69 -3.47 0.50 0.00 0.00 175.29 173.88 1o8u n ASP 142 N 2.27 4.27 -0.32 6.67 4.64 -1.26 -4.17 116.55 128.65 1o8u n ASP 142 Ca -0.15 -3.74 0.16 0.00 -1.38 0.00 0.00 54.79 49.68 1o8u n ASP 142 Cb 0.56 -0.74 0.35 0.00 -1.04 0.00 0.00 41.12 40.24 1o8u n ASP 142 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1o8u h GLY 143 N 1.36 1.67 1.80 0.27 0.00 -1.88 -1.66 103.07 104.63 1o8u h GLY 143 Ca 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1o8u h GLY 143 CO 0.91 -0.30 0.09 -2.55 0.00 0.00 0.00 176.54 174.69 1o8u h PRO 144 N 0.41 0.00 0.00 4.80 0.11 -1.88 -2.82 132.00 132.62 1o8u h PRO 144 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1o8u h PRO 144 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1o8u h PRO 144 CO -0.54 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 177.97 1o8u n HIS 145 N -2.58 0.00 -0.19 0.65 8.25 -0.62 -4.62 115.22 116.11 1o8u n HIS 145 Ca -0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.36 1o8u n HIS 145 Cb 0.13 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.26 1o8u n HIS 145 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1o8u h PHE 146 N 0.00 0.85 -0.28 4.41 3.57 -1.32 -0.06 116.94 124.12 1o8u h PHE 146 Ca 0.00 -0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.51 1o8u h PHE 146 Cb 0.00 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 1o8u h PHE 146 CO 0.00 0.71 0.34 -1.35 -2.23 0.00 0.00 178.31 175.78 1o8u h PRO 147 N 0.75 0.00 -0.50 6.41 0.11 -1.81 -0.42 132.00 136.54 1o8u h PRO 147 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1o8u h PRO 147 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1o8u h PRO 147 CO -0.01 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.21 1o8u n SER 148 N -3.65 3.30 0.00 -2.05 7.64 -0.19 -4.96 113.62 113.70 1o8u n SER 148 Ca 0.04 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.95 1o8u n SER 148 Cb 0.48 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1o8u n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o8u n GLY 149 N 1.49 0.48 3.20 0.23 0.00 -0.17 -4.98 105.19 105.44 1o8u n GLY 149 Ca 0.20 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 1o8u n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o8u s ILE 150 N -2.00 1.90 0.19 -0.61 -1.09 -0.28 -4.92 121.20 114.39 1o8u s ILE 150 Ca 0.00 -0.94 -0.33 0.00 -2.23 0.00 0.00 60.65 57.15 1o8u s ILE 150 Cb 0.00 -1.64 -0.13 0.00 -1.58 0.00 0.00 42.46 39.11 1o8u s ILE 150 CO 0.00 0.53 1.60 0.52 -1.23 0.00 0.00 174.94 176.35 1o8u n VAL 151 N 3.39 0.19 -1.38 2.92 0.31 -1.26 -1.24 118.33 121.26 1o8u n VAL 151 Ca -0.19 -0.05 -0.39 0.00 -0.01 0.00 0.00 64.34 63.71 1o8u n VAL 151 Cb 0.53 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.76 1o8u n VAL 151 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o8u n PRO 152 N 3.30 2.99 -0.21 5.55 -0.04 -1.26 -4.57 135.00 140.76 1o8u n PRO 152 Ca 0.15 -2.23 0.06 0.00 -0.04 0.00 0.00 63.50 61.45 1o8u n PRO 152 Cb 0.31 -2.95 0.17 0.00 -0.04 0.00 0.00 33.50 30.99 1o8u n PRO 152 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o8u n GLY 153 N 3.88 2.92 1.25 0.55 0.00 -1.26 -2.08 105.19 110.44 1o8u n GLY 153 Ca 0.62 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1o8u n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o8u n ASP 154 N 0.39 3.65 0.00 1.61 5.75 -1.26 -0.95 116.55 125.75 1o8u n ASP 154 Ca 0.13 -2.28 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 1o8u n ASP 154 Cb 0.48 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1o8u n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o8u n GLY 155 N 1.04 1.67 0.29 6.12 0.00 -1.26 -4.95 105.19 108.10 1o8u n GLY 155 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1o8u n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8u h ALA 156 N 0.00 1.06 0.00 4.61 0.00 -1.88 -0.84 119.26 122.22 1o8u h ALA 156 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o8u h ALA 156 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1o8u h ALA 156 CO 0.00 0.09 -0.06 1.12 0.00 0.00 0.00 179.25 180.41 1o8u h HIS 157 N 0.76 0.00 0.03 0.00 2.07 -1.76 -2.11 115.15 114.14 1o8u h HIS 157 Ca 0.36 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.75 1o8u h HIS 157 Cb 0.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.24 1o8u h HIS 157 CO -0.07 0.06 -0.66 0.28 -3.07 0.00 0.00 177.93 174.47 1o8u h VAL 158 N 0.00 1.39 0.13 6.12 2.07 -1.55 -3.41 116.25 121.01 1o8u h VAL 158 Ca -0.00 -2.32 -0.18 0.00 0.82 0.00 0.00 66.70 65.02 1o8u h VAL 158 Cb 0.15 2.92 0.02 0.00 -1.52 0.00 0.00 31.29 32.86 1o8u h VAL 158 CO 0.01 0.54 -0.79 0.58 0.02 0.00 0.00 177.57 177.93 1o8u h VAL 159 N -0.84 1.51 -0.25 2.57 2.07 -1.09 -2.73 116.25 117.49 1o8u h VAL 159 Ca -0.16 -2.53 -0.03 0.00 0.82 0.00 0.00 66.70 64.80 1o8u h VAL 159 Cb 1.26 3.20 -0.01 0.00 -1.52 0.00 0.00 31.29 34.22 1o8u h VAL 159 CO -0.04 0.71 0.05 -0.50 0.02 0.00 0.00 177.57 177.81 1o8u h TRP 160 N -0.40 0.43 -0.26 1.57 4.06 -1.62 0.94 115.95 120.66 1o8u h TRP 160 Ca -0.14 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.72 1o8u h TRP 160 Cb 1.62 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.64 1o8u h TRP 160 CO 0.20 0.51 0.00 -1.35 -3.56 0.00 0.00 178.44 174.24 1o8u h PRO 161 N 0.22 0.39 -0.47 0.49 0.11 -1.78 0.94 132.00 131.90 1o8u h PRO 161 Ca 0.08 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1o8u h PRO 161 Cb 0.30 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1o8u h PRO 161 CO 0.00 0.41 0.17 1.25 -0.21 0.00 0.00 178.00 179.62 1o8u h HIS 162 N 0.38 0.73 0.03 0.65 2.76 -1.08 -0.54 115.15 118.07 1o8u h HIS 162 Ca 0.09 -0.06 -0.32 0.00 -2.20 0.00 0.00 60.37 57.87 1o8u h HIS 162 Cb 0.25 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 28.95 1o8u h HIS 162 CO 0.01 0.63 -1.90 1.33 -1.30 0.00 0.00 177.93 176.70 1o8u n VAL 163 N -4.56 1.62 0.08 5.26 0.24 0.27 -4.30 118.33 116.94 1o8u n VAL 163 Ca 0.01 -0.76 0.11 0.00 -2.04 0.00 0.00 64.34 61.66 1o8u n VAL 163 Cb 0.17 -1.15 -0.04 0.00 -1.47 0.00 0.00 33.84 31.36 1o8u n VAL 163 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1o8u n LEU 164 N -3.12 0.69 0.00 1.34 4.77 0.31 -4.46 117.00 116.54 1o8u n LEU 164 Ca -0.24 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1o8u n LEU 164 Cb 1.06 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1o8u n LEU 164 CO 0.43 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1o8u n GLY 165 N 1.21 1.81 0.17 -0.72 0.00 -0.21 -4.59 105.19 102.85 1o8u n GLY 165 Ca -0.01 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 1o8u n GLY 165 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1o8u h SER 166 N 0.00 0.42 0.18 1.61 0.87 -1.91 0.19 113.55 114.91 1o8u h SER 166 Ca 0.00 -0.01 -0.35 0.00 -1.23 0.00 0.00 61.79 60.20 1o8u h SER 166 Cb 0.00 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1o8u h SER 166 CO 0.00 0.30 -1.74 0.78 -0.53 0.00 0.00 176.83 175.65 1o8u h ASN 167 N 0.50 0.59 -0.70 6.23 4.21 -1.92 -2.67 115.58 121.82 1o8u h ASN 167 Ca 0.14 -0.93 -0.02 0.00 1.21 0.00 0.00 56.30 56.70 1o8u h ASN 167 Cb -0.05 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 36.92 1o8u h ASN 167 CO -0.04 1.78 0.38 0.03 -1.29 0.00 0.00 177.43 178.30 1o8u h ARG 168 N 0.07 1.00 -0.17 0.81 3.08 -1.81 -2.07 114.38 115.30 1o8u h ARG 168 Ca -0.35 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 59.51 1o8u h ARG 168 Cb 2.07 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.92 1o8u h ARG 168 CO 0.16 0.75 -0.21 0.78 -1.07 0.00 0.00 179.97 180.38 1o8u h GLY 169 N 1.06 0.48 0.96 0.04 0.00 -1.01 -1.02 103.07 103.58 1o8u h GLY 169 Ca 0.25 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1o8u h GLY 169 CO -0.04 0.47 0.13 3.21 0.00 0.00 0.00 176.54 180.30 1o8u h ARG 170 N 0.08 0.71 -0.33 4.80 3.08 -1.48 -2.22 114.38 119.02 1o8u h ARG 170 Ca 0.02 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1o8u h ARG 170 Cb 0.77 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1o8u h ARG 170 CO 0.05 0.70 0.21 -0.92 -1.07 0.00 0.00 179.97 178.94 1o8u h TYR 171 N 0.60 0.42 -0.79 3.04 3.20 -1.37 -1.19 116.97 120.88 1o8u h TYR 171 Ca 0.14 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.14 1o8u h TYR 171 Cb 0.29 -0.14 -0.09 0.00 1.54 0.00 0.00 36.73 38.34 1o8u h TYR 171 CO 0.02 0.28 0.39 0.35 -1.64 0.00 0.00 178.16 177.55 1o8u h PHE 172 N 0.44 0.69 0.02 -3.82 3.57 -1.03 -0.57 116.94 116.23 1o8u h PHE 172 Ca 0.12 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.44 1o8u h PHE 172 Cb -0.03 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1o8u h PHE 172 CO -0.05 0.19 -0.96 -0.07 -2.23 0.00 0.00 178.31 175.19 1o8u h LEU 173 N 0.60 0.15 0.00 0.59 3.38 -1.14 -3.16 115.31 115.73 1o8u h LEU 173 Ca 0.41 -0.14 -0.23 0.00 0.09 0.00 0.00 57.88 58.02 1o8u h LEU 173 Cb 0.53 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1o8u h LEU 173 CO -0.33 1.02 -1.25 -0.07 0.09 0.00 0.00 178.44 177.90 1o8u h LEU 174 N 0.05 0.00 0.00 1.67 3.38 -0.88 -3.39 115.31 116.13 1o8u h LEU 174 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o8u h LEU 174 Cb 1.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1o8u h LEU 174 CO 0.14 0.92 -1.02 0.35 0.09 0.00 0.00 178.44 178.92 1o8u n THR 175 N -3.19 0.00 -1.21 0.22 -2.24 -0.25 -4.71 114.28 102.90 1o8u n THR 175 Ca -0.07 -0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.62 1o8u n THR 175 Cb 0.95 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 70.13 1o8u n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8u n GLY 176 N 1.49 0.94 3.54 3.38 0.00 -1.20 -4.96 105.19 108.39 1o8u n GLY 176 Ca 0.04 -0.67 -0.50 0.00 0.00 0.00 0.00 46.02 44.89 1o8u n GLY 176 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1o8u n GLN 177 N -2.72 0.83 -3.47 1.61 7.27 -1.23 -4.76 117.38 114.91 1o8u n GLN 177 Ca -0.07 0.30 -0.38 0.00 0.07 0.00 0.00 57.00 56.91 1o8u n GLN 177 Cb 0.25 -1.73 -0.09 0.00 2.41 0.00 0.00 30.24 31.08 1o8u n GLN 177 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1o8u s GLU 178 N -0.42 4.05 -0.27 3.69 2.12 -1.26 -4.46 118.70 122.15 1o8u s GLU 178 Ca 0.75 -0.05 -0.19 0.00 0.36 0.00 0.00 54.97 55.84 1o8u s GLU 178 Cb -0.92 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 29.83 1o8u s GLU 178 CO 0.54 -0.15 0.54 -0.51 -0.54 0.00 0.00 175.26 175.14 1o8u s LEU 179 N 1.67 4.08 1.01 2.70 1.43 -0.11 -4.94 118.68 124.51 1o8u s LEU 179 Ca 0.13 0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 53.57 1o8u s LEU 179 Cb -0.15 -2.70 0.23 0.00 0.03 0.00 0.00 46.19 43.59 1o8u s LEU 179 CO 0.09 -0.33 1.32 1.51 0.23 0.00 0.00 176.35 179.17 1o8u s ASP 180 N 1.56 2.70 0.21 2.29 1.47 -1.26 -1.29 116.67 122.35 1o8u s ASP 180 Ca 0.22 0.22 -0.09 0.00 1.18 0.00 0.00 52.55 54.08 1o8u s ASP 180 Cb -0.16 -0.22 0.15 0.00 -0.34 0.00 0.00 42.92 42.35 1o8u s ASP 180 CO 0.10 -2.99 1.80 0.00 0.68 0.00 0.00 175.17 174.76 1o8u h ALA 181 N -1.82 0.98 0.00 2.11 0.00 -1.68 -1.45 119.26 117.40 1o8u h ALA 181 Ca -0.44 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 1o8u h ALA 181 Cb 1.23 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1o8u h ALA 181 CO 0.34 0.54 -0.79 0.00 0.00 0.00 0.00 179.25 179.33 1o8u h ARG 182 N 1.07 0.00 -0.27 0.00 3.08 -1.90 -1.63 114.38 114.74 1o8u h ARG 182 Ca 0.26 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.22 1o8u h ARG 182 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1o8u h ARG 182 CO -0.03 0.54 -0.19 1.15 -1.07 0.00 0.00 179.97 180.37 1o8u h THR 183 N 0.00 1.30 -0.40 2.04 2.02 -1.89 -1.83 112.91 114.16 1o8u h THR 183 Ca -0.04 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.83 1o8u h THR 183 Cb 1.50 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 1o8u h THR 183 CO 0.07 0.41 0.26 0.00 0.37 0.00 0.00 175.52 176.64 1o8u h ALA 184 N 0.72 1.71 0.03 6.16 0.00 -1.10 0.24 119.26 127.02 1o8u h ALA 184 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1o8u h ALA 184 Cb 0.72 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1o8u h ALA 184 CO 0.05 0.27 -0.01 1.25 0.00 0.00 0.00 179.25 180.80 1o8u h LEU 185 N 0.54 -0.04 -1.51 0.00 5.85 -1.21 -1.06 115.31 117.89 1o8u h LEU 185 Ca 0.15 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1o8u h LEU 185 Cb -0.06 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1o8u h LEU 185 CO -0.03 0.31 0.27 -0.78 -0.34 0.00 0.00 178.44 177.87 1o8u h ASP 186 N -0.39 0.53 0.77 1.25 3.58 -0.82 -1.79 116.42 119.55 1o8u h ASP 186 Ca -0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1o8u h ASP 186 Cb 0.36 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1o8u h ASP 186 CO 0.01 0.41 0.00 -1.22 -2.88 0.00 0.00 179.24 175.55 1o8u n TYR 187 N -4.45 0.00 -0.85 0.28 4.02 0.03 -4.90 117.16 111.29 1o8u n TYR 187 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1o8u n TYR 187 Cb 0.08 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 1o8u n TYR 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o8u n GLY 188 N 1.06 0.58 0.07 2.72 0.00 -0.67 -4.72 105.19 104.22 1o8u n GLY 188 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 1o8u n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8u h ALA 189 N 0.00 0.41 -3.53 4.61 0.00 -1.43 -3.45 119.26 115.87 1o8u h ALA 189 Ca 0.00 -1.03 -0.67 0.00 0.00 0.00 0.00 54.91 53.21 1o8u h ALA 189 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.64 1o8u h ALA 189 CO 0.00 1.29 -0.70 0.08 0.00 0.00 0.00 179.25 179.93 1o8u s VAL 190 N -2.68 3.71 -0.20 0.00 1.01 -0.92 -4.77 120.40 116.55 1o8u s VAL 190 Ca -0.01 -0.89 0.13 0.00 0.00 0.00 0.00 61.98 61.21 1o8u s VAL 190 Cb 0.09 -2.67 -0.21 0.00 0.00 0.00 0.00 36.38 33.59 1o8u s VAL 190 CO 0.83 0.29 -0.01 0.59 0.00 0.00 0.00 175.10 176.80 1o8u n ASN 191 N 1.20 0.80 -3.78 3.32 4.13 0.41 -4.35 115.26 116.98 1o8u n ASN 191 Ca -0.14 -0.03 -0.13 0.00 1.68 0.00 0.00 54.58 55.96 1o8u n ASN 191 Cb 0.52 0.62 -0.13 0.00 -1.54 0.00 0.00 39.78 39.25 1o8u n ASN 191 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1o8u s GLU 192 N -2.46 0.20 -0.17 3.52 2.02 -1.11 -5.04 118.70 115.65 1o8u s GLU 192 Ca -0.15 0.33 -0.03 0.00 0.02 0.00 0.00 54.97 55.14 1o8u s GLU 192 Cb 0.06 0.02 -0.02 0.00 0.10 0.00 0.00 34.13 34.29 1o8u s GLU 192 CO 0.72 -0.08 -0.06 0.08 0.02 0.00 0.00 175.26 175.94 1o8u s VAL 193 N 0.50 3.58 0.19 2.63 1.01 -1.26 -0.98 120.40 126.08 1o8u s VAL 193 Ca -0.03 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.55 1o8u s VAL 193 Cb -0.05 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1o8u s VAL 193 CO -0.02 0.48 -0.12 -0.76 0.00 0.00 0.00 175.10 174.68 1o8u s LEU 194 N 0.63 2.53 0.96 3.92 2.01 0.89 -4.93 118.68 124.69 1o8u s LEU 194 Ca -0.04 -1.04 -0.11 0.00 0.01 0.00 0.00 54.13 52.95 1o8u s LEU 194 Cb -0.15 -0.54 0.17 0.00 0.01 0.00 0.00 46.19 45.68 1o8u s LEU 194 CO 0.03 -0.25 1.09 -0.94 1.01 0.00 0.00 176.35 177.29 1o8u s SER 195 N -3.27 2.71 0.21 2.29 1.04 -1.26 -0.44 113.70 114.97 1o8u s SER 195 Ca 0.21 1.75 -0.09 0.00 0.48 0.00 0.00 55.95 58.31 1o8u s SER 195 Cb 0.01 -2.37 0.16 0.00 0.10 0.00 0.00 66.02 63.92 1o8u s SER 195 CO 0.05 -3.16 1.80 -0.08 0.98 0.00 0.00 173.24 172.83 1o8u h GLU 196 N -1.91 1.13 -0.99 4.02 4.57 -1.95 -2.21 114.58 117.24 1o8u h GLU 196 Ca -0.50 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 57.52 1o8u h GLU 196 Cb 1.29 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 29.63 1o8u h GLU 196 CO 0.49 0.88 0.64 1.96 -1.18 0.00 0.00 179.01 181.80 1o8u h GLN 197 N 1.11 1.31 0.00 1.92 7.50 -2.01 -2.91 115.11 122.03 1o8u h GLN 197 Ca 0.27 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.33 1o8u h GLN 197 Cb 0.12 -0.29 0.00 0.00 0.05 0.00 0.00 27.48 27.36 1o8u h GLN 197 CO -0.03 0.88 0.00 0.93 -1.50 0.00 0.00 178.83 179.11 1o8u h GLU 198 N 1.35 0.00 0.62 1.46 5.08 -1.77 -3.41 114.58 117.91 1o8u h GLU 198 Ca 0.36 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 1o8u h GLU 198 Cb -0.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.12 1o8u h GLU 198 CO -0.08 0.00 -0.30 1.25 -1.00 0.00 0.00 179.01 178.89 1o8u h LEU 199 N 0.00 -0.71 -0.33 1.33 5.85 -1.23 -1.50 115.31 118.72 1o8u h LEU 199 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1o8u h LEU 199 Cb 0.73 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1o8u h LEU 199 CO 0.00 -0.46 0.16 -0.07 -0.34 0.00 0.00 178.44 177.73 1o8u h LEU 200 N -0.92 0.44 -0.95 2.25 3.38 -1.78 -1.18 115.31 116.55 1o8u h LEU 200 Ca -0.09 -0.13 0.19 0.00 0.09 0.00 0.00 57.88 57.94 1o8u h LEU 200 Cb 0.64 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.17 1o8u h LEU 200 CO 0.14 0.45 0.53 -0.65 0.09 0.00 0.00 178.44 179.00 1o8u h PRO 201 N 0.40 0.63 -0.52 1.13 0.11 -1.78 0.79 132.00 132.76 1o8u h PRO 201 Ca 0.11 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.08 1o8u h PRO 201 Cb 0.13 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1o8u h PRO 201 CO -0.01 0.42 -0.09 -0.09 -0.21 0.00 0.00 178.00 178.01 1o8u h ARG 202 N 0.65 0.99 -0.89 1.05 9.65 -0.95 -1.32 114.38 123.56 1o8u h ARG 202 Ca 0.55 -0.36 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1o8u h ARG 202 Cb 0.90 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.37 1o8u h ARG 202 CO -0.41 1.04 0.54 0.00 2.80 0.00 0.00 179.97 183.94 1o8u h ALA 203 N 0.92 1.13 -0.56 2.80 0.00 -0.18 -1.36 119.26 122.00 1o8u h ALA 203 Ca 0.14 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1o8u h ALA 203 Cb 0.66 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1o8u h ALA 203 CO 0.05 0.59 -0.01 -1.49 0.00 0.00 0.00 179.25 178.39 1o8u h TRP 204 N 1.22 1.10 -0.23 0.00 4.06 -0.73 -0.89 115.95 120.47 1o8u h TRP 204 Ca 0.32 -0.19 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 1o8u h TRP 204 Cb -0.06 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 27.81 1o8u h TRP 204 CO 0.00 0.99 0.08 1.49 -3.56 0.00 0.00 178.44 177.44 1o8u h GLU 205 N 0.89 0.35 -0.72 0.49 4.81 -0.80 0.13 114.58 119.73 1o8u h GLU 205 Ca 0.16 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1o8u h GLU 205 Cb 0.56 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1o8u h GLU 205 CO 0.03 0.43 0.22 -0.07 -0.73 0.00 0.00 179.01 178.89 1o8u h LEU 206 N 0.21 1.05 -0.49 1.64 3.38 -1.21 -2.42 115.31 117.47 1o8u h LEU 206 Ca 0.08 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1o8u h LEU 206 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1o8u h LEU 206 CO -0.00 0.99 0.07 0.00 0.09 0.00 0.00 178.44 179.58 1o8u h ALA 207 N 1.11 0.65 -0.66 1.53 0.00 -0.88 -1.91 119.26 119.10 1o8u h ALA 207 Ca 0.23 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1o8u h ALA 207 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1o8u h ALA 207 CO -0.01 0.39 0.17 0.00 0.00 0.00 0.00 179.25 179.81 1o8u h ARG 208 N 0.69 1.02 -0.41 0.00 2.47 -0.65 -0.13 114.38 117.38 1o8u h ARG 208 Ca 0.15 -0.22 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1o8u h ARG 208 Cb 0.41 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 1o8u h ARG 208 CO 0.01 0.90 0.23 0.78 0.56 0.00 0.00 179.97 182.45 1o8u h GLY 209 N 1.06 0.60 1.00 0.04 0.00 -1.21 -2.60 103.07 101.96 1o8u h GLY 209 Ca 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1o8u h GLY 209 CO -0.00 0.25 0.29 -2.22 0.00 0.00 0.00 176.54 174.86 1o8u h ILE 210 N 0.53 1.23 0.00 2.60 2.04 -1.11 -2.67 117.51 120.13 1o8u h ILE 210 Ca 0.14 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1o8u h ILE 210 Cb 0.03 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1o8u h ILE 210 CO -0.03 0.27 -0.03 0.00 0.00 0.00 0.00 178.15 178.36 1o8u h ALA 211 N 1.13 1.15 0.00 1.87 0.00 -0.66 -1.85 119.26 120.90 1o8u h ALA 211 Ca 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1o8u h ALA 211 Cb 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1o8u h ALA 211 CO -0.02 0.04 -0.12 0.93 0.00 0.00 0.00 179.25 180.08 1o8u h GLU 212 N 0.00 0.00 -7.26 0.00 5.08 -1.11 -3.46 114.58 107.83 1o8u h GLU 212 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1o8u h GLU 212 Cb 0.18 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.58 1o8u h GLU 212 CO 0.00 0.12 0.31 0.15 -1.00 0.00 0.00 179.01 178.59 1o8u s LYS 213 N -3.30 1.97 0.56 2.33 -0.14 -0.70 -4.95 119.74 115.51 1o8u s LYS 213 Ca 0.05 1.42 -0.20 0.00 -1.36 0.00 0.00 55.97 55.88 1o8u s LYS 213 Cb 0.07 -1.85 -0.06 0.00 -1.68 0.00 0.00 37.83 34.31 1o8u s LYS 213 CO 0.66 -1.89 0.95 -2.30 -0.76 0.00 0.00 175.35 172.00 1o8u n PRO 214 N -3.41 0.98 -0.02 -1.68 -0.02 -1.26 -4.77 135.00 124.83 1o8u n PRO 214 Ca 0.11 0.37 -0.15 0.00 -2.02 0.00 0.00 63.50 61.81 1o8u n PRO 214 Cb 0.52 -2.12 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 1o8u n PRO 214 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1o8u h LEU 215 N 0.70 -1.69 -1.18 2.45 5.85 -1.94 -2.27 115.31 117.23 1o8u h LEU 215 Ca -0.48 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1o8u h LEU 215 Cb 1.36 0.66 -0.01 0.00 0.37 0.00 0.00 40.66 43.04 1o8u h LEU 215 CO 0.52 -0.47 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.88 1o8u h LEU 216 N -0.56 0.00 -0.20 2.25 3.38 -1.99 -2.37 115.31 115.82 1o8u h LEU 216 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1o8u h LEU 216 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1o8u h LEU 216 CO -0.43 0.20 -0.10 0.00 0.09 0.00 0.00 178.44 178.19 1o8u h ALA 217 N 1.80 0.29 0.08 1.53 0.00 -1.83 0.26 119.26 121.38 1o8u h ALA 217 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1o8u h ALA 217 Cb 0.71 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1o8u h ALA 217 CO 0.03 0.13 -0.05 -0.09 0.00 0.00 0.00 179.25 179.26 1o8u h ARG 218 N 0.13 -0.12 -0.09 0.00 2.43 -1.33 -1.71 114.38 113.69 1o8u h ARG 218 Ca 0.04 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1o8u h ARG 218 Cb 0.60 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1o8u h ARG 218 CO 0.03 -0.08 0.02 0.00 -1.51 0.00 0.00 179.97 178.43 1o8u h ARG 219 N -0.12 0.15 0.00 0.20 3.08 -1.41 -3.10 114.38 113.19 1o8u h ARG 219 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1o8u h ARG 219 Cb 0.10 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1o8u h ARG 219 CO 0.01 0.35 0.00 1.88 -1.07 0.00 0.00 179.97 181.14 1o8u h TYR 220 N -0.07 0.00 -0.30 3.04 0.99 -0.97 -2.59 116.97 117.06 1o8u h TYR 220 Ca 0.03 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.71 1o8u h TYR 220 Cb 0.27 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.99 1o8u h TYR 220 CO 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.17 1o8u h ALA 221 N 2.23 0.41 -0.47 3.88 0.00 -1.25 -0.76 119.26 123.29 1o8u h ALA 221 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1o8u h ALA 221 Cb 0.81 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1o8u h ALA 221 CO 0.00 0.16 0.25 -0.09 0.00 0.00 0.00 179.25 179.56 1o8u h ARG 222 N 0.33 0.67 -0.22 0.00 9.65 -1.44 -2.35 114.38 121.01 1o8u h ARG 222 Ca 0.09 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1o8u h ARG 222 Cb 0.43 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1o8u h ARG 222 CO 0.02 0.54 0.12 -0.22 2.80 0.00 0.00 179.97 183.23 1o8u h LYS 223 N 0.62 0.30 0.00 0.20 3.64 -1.24 -2.75 116.57 117.35 1o8u h LYS 223 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1o8u h LYS 223 Cb 0.08 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1o8u h LYS 223 CO -0.02 0.27 0.00 -0.39 -2.27 0.00 0.00 179.45 177.03 1o8u h VAL 224 N 0.25 0.00 0.00 2.00 -1.51 -1.07 -3.17 116.25 112.75 1o8u h VAL 224 Ca 0.08 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1o8u h VAL 224 Cb 0.05 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1o8u h VAL 224 CO -0.01 0.00 -0.63 0.18 -1.23 0.00 0.00 177.57 175.88 1o8u n LEU 225 N -2.75 0.67 -0.68 4.19 4.77 -0.89 -4.22 117.00 118.08 1o8u n LEU 225 Ca 0.02 0.20 0.06 0.00 -0.03 0.00 0.00 56.01 56.26 1o8u n LEU 225 Cb 0.35 -0.19 0.16 0.00 -2.33 0.00 0.00 43.42 41.41 1o8u n LEU 225 CO 0.27 -0.03 0.63 0.35 -1.33 0.00 0.00 177.39 177.28 1o8u n THR 226 N -2.04 0.95 -0.07 -5.08 -2.24 -1.12 -4.69 114.28 99.99 1o8u n THR 226 Ca 0.03 -0.97 -0.07 0.00 -2.27 0.00 0.00 64.05 60.77 1o8u n THR 226 Cb 0.43 0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 1o8u n THR 226 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1o8u h ARG 227 N 2.19 -0.04 -0.32 -0.78 2.47 -1.73 -1.84 114.38 114.33 1o8u h ARG 227 Ca 0.00 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.55 1o8u h ARG 227 Cb 0.74 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.06 1o8u h ARG 227 CO 0.00 -0.03 -0.49 0.37 0.56 0.00 0.00 179.97 180.38 1o8u h GLN 228 N -0.04 0.89 -0.87 0.04 5.75 -1.92 -1.43 115.11 117.54 1o8u h GLN 228 Ca 0.14 -0.54 -0.02 0.00 -0.15 0.00 0.00 58.65 58.08 1o8u h GLN 228 Cb 0.25 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 1o8u h GLN 228 CO -0.31 1.18 0.46 1.25 -2.65 0.00 0.00 178.83 178.76 1o8u h LEU 229 N 0.69 1.09 -0.80 -2.39 5.85 -1.87 -1.59 115.31 116.30 1o8u h LEU 229 Ca 0.03 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1o8u h LEU 229 Cb 1.09 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1o8u h LEU 229 CO 0.11 0.89 0.07 0.03 -0.34 0.00 0.00 178.44 179.21 1o8u h ARG 230 N 1.22 0.98 -0.10 1.25 3.08 -1.07 -0.17 114.38 119.56 1o8u h ARG 230 Ca 0.30 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1o8u h ARG 230 Cb 0.05 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1o8u h ARG 230 CO -0.05 0.92 0.03 0.00 -1.07 0.00 0.00 179.97 179.80 1o8u h ARG 231 N 0.92 0.15 -0.19 0.04 3.08 -0.83 -1.42 114.38 116.13 1o8u h ARG 231 Ca 0.18 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 1o8u h ARG 231 Cb 0.43 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1o8u h ARG 231 CO 0.01 0.32 -0.40 -0.24 -1.07 0.00 0.00 179.97 178.60 1o8u h VAL 232 N -0.05 1.30 -0.36 2.04 3.04 -1.16 -1.65 116.25 119.41 1o8u h VAL 232 Ca 0.03 -1.54 -0.02 0.00 -1.01 0.00 0.00 66.70 64.16 1o8u h VAL 232 Cb 0.24 1.60 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 1o8u h VAL 232 CO -0.00 0.48 0.15 -0.03 -1.01 0.00 0.00 177.57 177.15 1o8u h MET 233 N 0.36 0.54 -0.72 4.17 1.85 -0.95 -0.64 114.93 119.53 1o8u h MET 233 Ca 0.03 -0.10 -0.04 0.00 -0.61 0.00 0.00 59.70 58.99 1o8u h MET 233 Cb 0.86 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.77 1o8u h MET 233 CO 0.07 0.52 0.29 1.49 -0.40 0.00 0.00 176.91 178.88 1o8u h GLU 234 N 0.44 1.07 -0.46 0.39 4.57 -1.03 -0.86 114.58 118.71 1o8u h GLU 234 Ca 0.12 -0.18 -0.13 0.00 -1.18 0.00 0.00 59.36 57.99 1o8u h GLU 234 Cb 0.18 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1o8u h GLU 234 CO -0.01 0.87 -0.23 0.00 -1.18 0.00 0.00 179.01 178.46 1o8u h ALA 235 N 1.26 0.73 0.00 2.92 0.00 -0.92 -3.40 119.26 119.85 1o8u h ALA 235 Ca 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o8u h ALA 235 Cb 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1o8u h ALA 235 CO -0.02 0.67 -0.72 -0.25 0.00 0.00 0.00 179.25 178.92 1o8u n ASP 236 N -4.11 3.62 0.32 0.00 8.00 -0.28 -4.74 116.55 119.36 1o8u n ASP 236 Ca 0.00 -0.11 -0.17 0.00 0.71 0.00 0.00 54.79 55.22 1o8u n ASP 236 Cb 0.46 0.95 -0.09 0.00 -0.02 0.00 0.00 41.12 42.42 1o8u n ASP 236 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1o8u h LEU 237 N 0.00 -0.67 -1.11 0.64 5.85 -1.34 -2.19 115.31 116.48 1o8u h LEU 237 Ca 0.00 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1o8u h LEU 237 Cb 0.00 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1o8u h LEU 237 CO 0.00 -0.43 0.60 0.28 -0.34 0.00 0.00 178.44 178.55 1o8u h SER 238 N -0.87 1.00 -0.75 1.25 0.02 -1.85 -0.66 113.55 111.69 1o8u h SER 238 Ca -0.08 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1o8u h SER 238 Cb 0.64 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 1o8u h SER 238 CO 0.13 0.69 0.46 0.25 -1.14 0.00 0.00 176.83 177.23 1o8u h LEU 239 N 1.16 0.74 -0.54 5.07 6.46 -1.84 -1.79 115.31 124.57 1o8u h LEU 239 Ca 0.36 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 58.07 1o8u h LEU 239 Cb -0.00 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 1o8u h LEU 239 CO -0.11 0.50 0.12 1.23 -0.62 0.00 0.00 178.44 179.57 1o8u h GLY 240 N 0.88 0.94 1.07 3.75 0.00 -0.51 -2.49 103.07 106.71 1o8u h GLY 240 Ca 0.31 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 1o8u h GLY 240 CO -0.13 0.56 -0.19 1.41 0.00 0.00 0.00 176.54 178.18 1o8u h LEU 241 N 0.77 0.95 -0.30 3.11 3.38 0.20 -0.17 115.31 123.25 1o8u h LEU 241 Ca 0.17 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1o8u h LEU 241 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1o8u h LEU 241 CO 0.00 1.13 -0.08 0.00 0.09 0.00 0.00 178.44 179.59 1o8u h ALA 242 N 0.85 0.42 -0.28 1.53 0.00 -1.33 -1.02 119.26 119.43 1o8u h ALA 242 Ca 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1o8u h ALA 242 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1o8u h ALA 242 CO 0.06 0.24 0.12 0.45 0.00 0.00 0.00 179.25 180.13 1o8u h HIS 243 N 0.35 0.42 -0.91 0.00 3.86 -1.35 -1.01 115.15 116.50 1o8u h HIS 243 Ca 0.08 -0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.37 1o8u h HIS 243 Cb 0.56 -0.13 -0.08 0.00 1.06 0.00 0.00 27.41 28.83 1o8u h HIS 243 CO 0.05 0.40 0.55 1.49 0.86 0.00 0.00 177.93 181.28 1o8u h GLU 244 N 0.31 0.87 -0.20 2.45 4.81 -0.80 -1.47 114.58 120.55 1o8u h GLU 244 Ca 0.10 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1o8u h GLU 244 Cb 0.15 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1o8u h GLU 244 CO -0.01 0.57 0.03 0.00 -0.73 0.00 0.00 179.01 178.87 1o8u h ALA 245 N 1.50 0.27 -0.40 2.92 0.00 -0.97 -0.69 119.26 121.89 1o8u h ALA 245 Ca 0.45 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1o8u h ALA 245 Cb 0.43 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1o8u h ALA 245 CO -0.26 -0.05 0.15 -0.07 0.00 0.00 0.00 179.25 179.02 1o8u h LEU 246 N 0.13 0.18 -0.63 0.00 3.38 -0.69 -0.85 115.31 116.83 1o8u h LEU 246 Ca 0.06 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1o8u h LEU 246 Cb 0.33 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1o8u h LEU 246 CO 0.00 0.14 0.09 0.00 0.09 0.00 0.00 178.44 178.76 1o8u h ALA 247 N 1.25 0.84 -0.49 1.53 0.00 -1.17 -2.04 119.26 119.18 1o8u h ALA 247 Ca 0.18 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1o8u h ALA 247 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1o8u h ALA 247 CO -0.18 0.61 -0.11 0.00 0.00 0.00 0.00 179.25 179.57 1o8u h ALA 248 N 1.03 0.68 -0.62 0.00 0.00 -0.71 -2.69 119.26 116.94 1o8u h ALA 248 Ca 0.19 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1o8u h ALA 248 Cb 0.45 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1o8u h ALA 248 CO 0.01 0.58 0.15 0.82 0.00 0.00 0.00 179.25 180.81 1o8u h ILE 249 N 0.80 1.24 -0.29 0.00 2.04 -1.06 -1.88 117.51 118.37 1o8u h ILE 249 Ca 0.13 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.16 1o8u h ILE 249 Cb 0.67 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1o8u h ILE 249 CO 0.05 0.34 0.21 -0.78 0.00 0.00 0.00 178.15 177.96 1o8u h ASP 250 N 0.92 0.06 -0.60 1.72 -0.00 -1.05 -2.55 116.42 114.92 1o8u h ASP 250 Ca 0.20 0.00 0.11 0.00 -0.00 0.00 0.00 57.03 57.34 1o8u h ASP 250 Cb 0.33 -0.01 -0.04 0.00 -0.00 0.00 0.00 39.33 39.62 1o8u h ASP 250 CO 0.00 0.04 0.41 -0.07 -0.00 0.00 0.00 179.24 179.61 1o8u h LEU 251 N 0.06 0.32 -1.52 2.28 3.38 -1.10 -3.51 115.31 115.21 1o8u h LEU 251 Ca 0.14 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1o8u h LEU 251 Cb 0.47 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1o8u h LEU 251 CO -0.01 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.31