#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8u s ALA 5 N 0.00 2.94 0.03 0.00 0.00 -1.26 -4.99 121.76 118.48 1o8u s ALA 5 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 1o8u s ALA 5 Cb 0.00 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 1o8u s ALA 5 CO 0.00 -0.35 1.65 0.99 0.00 0.00 0.00 175.76 178.05 1o8u s THR 6 N -2.42 3.23 0.63 0.00 2.01 -1.26 -4.98 115.64 112.85 1o8u s THR 6 Ca 0.62 0.56 -0.18 0.00 0.31 0.00 0.00 61.69 63.00 1o8u s THR 6 Cb -0.12 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 1o8u s THR 6 CO 0.28 -0.02 1.20 -2.16 -0.69 0.00 0.00 174.62 173.23 1o8u s PRO 7 N 3.11 2.78 0.24 4.92 0.05 -1.26 -4.85 135.00 139.99 1o8u s PRO 7 Ca 0.74 1.76 -0.05 0.00 0.05 0.00 0.00 61.00 63.51 1o8u s PRO 7 Cb -0.38 -1.91 0.39 0.00 0.05 0.00 0.00 34.50 32.65 1o8u s PRO 7 CO 0.32 -1.34 1.80 0.35 0.05 0.00 0.00 177.00 178.18 1o8u h PHE 8 N 0.54 0.82 -0.76 0.56 3.04 -1.97 -2.43 116.94 116.74 1o8u h PHE 8 Ca -0.49 0.03 0.15 0.00 3.98 0.00 0.00 57.97 61.63 1o8u h PHE 8 Cb 1.29 -0.25 -0.05 0.00 2.56 0.00 0.00 35.95 39.50 1o8u h PHE 8 CO 0.48 0.33 0.51 1.96 -2.02 0.00 0.00 178.31 179.56 1o8u h GLN 9 N 0.76 0.42 0.10 1.11 1.08 -2.00 -1.28 115.11 115.30 1o8u h GLN 9 Ca 0.39 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.56 1o8u h GLN 9 Cb 0.37 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1o8u h GLN 9 CO -0.25 0.28 -0.05 1.05 -0.95 0.00 0.00 178.83 178.91 1o8u h GLU 10 N 0.43 -0.13 0.00 1.46 9.09 -1.85 -3.39 114.58 120.19 1o8u h GLU 10 Ca 0.37 0.01 -0.03 0.00 0.05 0.00 0.00 59.36 59.76 1o8u h GLU 10 Cb 0.84 0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.97 1o8u h GLU 10 CO -0.12 -0.06 -0.13 0.10 0.05 0.00 0.00 179.01 178.85 1o8u h TYR 11 N -1.03 0.00 0.00 2.06 -0.00 -1.29 -2.36 116.97 114.35 1o8u h TYR 11 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.72 1o8u h TYR 11 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.86 1o8u h TYR 11 CO 0.01 0.13 0.00 0.66 -0.00 0.00 0.00 178.16 178.96 1o8u h SER 12 N 0.00 0.00 -0.25 0.10 4.64 -1.43 -2.58 113.55 114.03 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 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1o8u h SER 12 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1o8u n GLN 13 N -2.99 2.89 0.00 4.77 1.13 -0.89 -4.21 117.38 118.08 1o8u n GLN 13 Ca -0.01 -1.95 0.12 0.00 -1.94 0.00 0.00 57.00 53.21 1o8u n GLN 13 Cb 0.15 -1.23 0.25 0.00 0.11 0.00 0.00 30.24 29.52 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 0.18 0.75 -4.06 -1.09 0.00 -0.97 -4.85 118.16 108.12 1o8u n LYS 14 Ca 0.09 -0.50 -0.33 0.00 -0.00 0.00 0.00 58.31 57.57 1o8u n LYS 14 Cb 0.40 -1.49 -0.15 0.00 -0.00 0.00 0.00 35.03 33.79 1o8u n LYS 14 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1o8u s TYR 15 N -2.60 3.08 0.07 5.58 2.02 -1.26 -5.00 117.35 119.24 1o8u s TYR 15 Ca 0.20 -1.97 0.33 0.00 -0.37 0.00 0.00 57.07 55.26 1o8u s TYR 15 Cb 0.19 -1.95 1.40 0.00 -0.40 0.00 0.00 41.96 41.20 1o8u s TYR 15 CO 0.58 -0.83 1.98 1.05 -1.57 0.00 0.00 175.55 176.76 1o8u h GLU 16 N 7.87 0.00 -0.15 -0.62 4.11 -1.96 -2.94 114.58 120.88 1o8u h GLU 16 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 1o8u h GLU 16 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1o8u h GLU 16 CO 0.54 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.71 1o8u n ASN 17 N -2.97 2.52 -3.71 3.06 5.03 -1.26 -4.62 115.26 113.31 1o8u n ASN 17 Ca 0.00 -1.73 -0.26 0.00 0.87 0.00 0.00 54.58 53.47 1o8u n ASN 17 Cb 0.28 -0.09 -0.17 0.00 -1.02 0.00 0.00 39.78 38.77 1o8u n ASN 17 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1o8u s ILE 18 N -1.14 0.32 0.10 2.41 1.01 -1.11 -1.19 121.20 121.61 1o8u s ILE 18 Ca 0.21 -0.27 -0.23 0.00 0.00 0.00 0.00 60.65 60.36 1o8u s ILE 18 Cb 0.13 -0.78 -0.07 0.00 0.01 0.00 0.00 42.46 41.76 1o8u s ILE 18 CO 0.19 -0.10 0.70 -0.60 0.00 0.00 0.00 174.94 175.13 1o8u s ARG 19 N 1.96 4.43 -0.18 2.79 3.52 0.35 -4.53 118.95 127.28 1o8u s ARG 19 Ca 0.01 0.98 -0.02 0.00 -0.13 0.00 0.00 55.73 56.58 1o8u s ARG 19 Cb -0.15 -3.28 0.05 0.00 -1.56 0.00 0.00 34.95 30.01 1o8u s ARG 19 CO -0.07 0.53 0.01 -0.51 -0.81 0.00 0.00 175.30 174.45 1o8u s LEU 20 N -0.88 1.35 -0.05 -0.88 1.43 -1.26 -1.11 118.68 117.28 1o8u s LEU 20 Ca 0.34 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1o8u s LEU 20 Cb -0.21 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.33 1o8u s LEU 20 CO 0.23 -0.27 -0.09 -1.61 0.23 0.00 0.00 176.35 174.84 1o8u s GLU 21 N 1.78 1.21 -0.03 1.70 2.02 -0.67 -4.90 118.70 119.81 1o8u s GLU 21 Ca -0.01 -0.29 0.04 0.00 0.02 0.00 0.00 54.97 54.74 1o8u s GLU 21 Cb -0.17 -1.08 -0.00 0.00 0.10 0.00 0.00 34.13 32.98 1o8u s GLU 21 CO -0.07 0.02 -0.15 0.50 0.02 0.00 0.00 175.26 175.57 1o8u s ARG 22 N 0.60 1.53 -0.13 1.61 3.52 -1.26 -0.28 118.95 124.53 1o8u s ARG 22 Ca -0.10 -0.54 -0.06 0.00 -0.13 0.00 0.00 55.73 54.90 1o8u s ARG 22 Cb -0.13 -1.36 0.06 0.00 -1.56 0.00 0.00 34.95 31.95 1o8u s ARG 22 CO 0.02 0.23 0.28 0.34 -0.81 0.00 0.00 175.30 175.36 1o8u s ASP 23 N 0.01 -0.06 -1.87 -2.12 -1.08 -0.63 -4.86 116.67 106.06 1o8u s ASP 23 Ca -0.02 0.62 0.00 0.00 -0.52 0.00 0.00 52.55 52.63 1o8u s ASP 23 Cb -0.10 0.62 0.00 0.00 -1.46 0.00 0.00 42.92 41.98 1o8u s ASP 23 CO 0.01 -0.20 0.00 0.61 0.52 0.00 0.00 175.17 176.11 1o8u n GLY 24 N 4.73 0.17 2.92 2.66 0.00 -1.26 -1.38 105.19 113.03 1o8u n GLY 24 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.84 1.21 3.65 -0.02 0.00 -1.26 -4.94 105.19 103.00 1o8u n GLY 25 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.83 4.81 -0.28 1.61 1.01 -0.48 -0.24 120.40 123.00 1o8u s VAL 26 Ca 0.00 1.68 -0.10 0.00 0.00 0.00 0.00 61.98 63.55 1o8u s VAL 26 Cb 0.00 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1o8u s VAL 26 CO 0.00 -0.08 0.17 -0.22 0.00 0.00 0.00 175.10 174.97 1o8u s LEU 27 N 2.83 3.95 -0.30 3.92 2.96 -0.08 -1.61 118.68 130.35 1o8u s LEU 27 Ca 0.37 -0.05 -0.15 0.00 -0.22 0.00 0.00 54.13 54.08 1o8u s LEU 27 Cb -0.15 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1o8u s LEU 27 CO 0.08 -0.05 0.38 -0.22 -1.32 0.00 0.00 176.35 175.21 1o8u s LEU 28 N 1.74 4.19 -0.32 -0.68 2.96 0.61 -0.42 118.68 126.75 1o8u s LEU 28 Ca 0.07 0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 54.01 1o8u s LEU 28 Cb -0.16 -2.41 0.03 0.00 0.50 0.00 0.00 46.19 44.16 1o8u s LEU 28 CO 0.10 -0.26 0.09 -0.69 -1.32 0.00 0.00 176.35 174.27 1o8u s VAL 29 N 2.08 3.73 -0.25 1.68 1.01 0.62 -1.67 120.40 127.60 1o8u s VAL 29 Ca 0.14 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 1o8u s VAL 29 Cb -0.16 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1o8u s VAL 29 CO 0.11 -0.11 -0.04 -0.89 0.00 0.00 0.00 175.10 174.17 1o8u s THR 30 N 1.41 3.18 0.07 3.92 2.01 -0.27 -1.00 115.64 124.95 1o8u s THR 30 Ca -0.01 -0.81 -0.19 0.00 0.31 0.00 0.00 61.69 60.99 1o8u s THR 30 Cb -0.19 -2.56 -0.07 0.00 0.01 0.00 0.00 72.50 69.69 1o8u s THR 30 CO 0.02 0.25 0.55 0.68 -0.69 0.00 0.00 174.62 175.44 1o8u s VAL 31 N 1.40 4.77 0.16 3.82 -7.23 -0.35 -0.50 120.40 122.47 1o8u s VAL 31 Ca 0.02 1.17 -0.24 0.00 -1.81 0.00 0.00 61.98 61.13 1o8u s VAL 31 Cb -0.16 -3.88 0.06 0.00 0.56 0.00 0.00 36.38 32.97 1o8u s VAL 31 CO -0.03 0.55 0.74 -1.38 -0.31 0.00 0.00 175.10 174.68 1o8u s HIS 32 N -1.11 -0.34 -0.26 2.82 -3.43 -0.33 -3.75 115.29 108.89 1o8u s HIS 32 Ca 0.28 0.06 0.02 0.00 -0.80 0.00 0.00 55.06 54.62 1o8u s HIS 32 Cb -0.19 0.61 0.07 0.00 -1.43 0.00 0.00 32.58 31.64 1o8u s HIS 32 CO 0.18 -0.90 -0.05 0.99 -2.00 0.00 0.00 174.74 172.96 1o8u s THR 33 N -3.61 1.79 -1.45 -5.38 2.01 -0.34 -4.26 115.64 104.41 1o8u s THR 33 Ca 0.06 -1.51 -0.08 0.00 0.31 0.00 0.00 61.69 60.47 1o8u s THR 33 Cb -0.02 -2.06 0.04 0.00 0.01 0.00 0.00 72.50 70.47 1o8u s THR 33 CO -0.04 -0.18 0.68 -0.62 -0.69 0.00 0.00 174.62 173.77 1o8u n GLU 34 N 4.55 -4.76 -0.95 4.92 1.02 -1.26 -0.83 120.64 123.33 1o8u n GLU 34 Ca -0.10 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1o8u n GLU 34 Cb 0.43 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 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 -1.48 0.70 3.98 0.62 0.00 -1.26 -5.02 105.19 102.73 1o8u n GLY 35 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1o8u n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8u s LYS 36 N -0.21 2.40 0.28 1.61 -0.14 -0.01 -4.89 119.74 118.78 1o8u s LYS 36 Ca 0.00 -1.66 -0.30 0.00 -1.36 0.00 0.00 55.97 52.65 1o8u s LYS 36 Cb 0.00 -2.50 -0.13 0.00 -1.68 0.00 0.00 37.83 33.52 1o8u s LYS 36 CO 0.00 -0.63 1.26 0.43 -0.76 0.00 0.00 175.35 175.64 1o8u n SER 37 N -1.99 2.30 -4.68 2.83 7.64 -1.20 -1.20 113.62 117.32 1o8u n SER 37 Ca 0.09 1.17 -0.45 0.00 1.01 0.00 0.00 58.87 60.69 1o8u n SER 37 Cb 0.62 -1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.39 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 1.49 3.35 -4.53 -3.43 7.94 -1.25 -3.94 117.00 116.63 1o8u n LEU 38 Ca 0.09 1.11 -0.38 0.00 -1.11 0.00 0.00 56.01 55.72 1o8u n LEU 38 Cb 0.32 -1.46 -0.11 0.00 0.53 0.00 0.00 43.42 42.69 1o8u n LEU 38 CO 0.62 -0.24 -0.20 -0.69 -1.11 0.00 0.00 177.39 175.76 1o8u s VAL 39 N 0.53 4.97 0.15 1.96 1.01 -1.26 -4.08 120.40 123.68 1o8u s VAL 39 Ca 0.73 -0.00 -0.31 0.00 0.00 0.00 0.00 61.98 62.39 1o8u s VAL 39 Cb -0.63 -3.39 -0.10 0.00 0.00 0.00 0.00 36.38 32.27 1o8u s VAL 39 CO 0.42 0.24 1.58 0.86 0.00 0.00 0.00 175.10 178.20 1o8u s TRP 40 N 1.70 2.98 0.21 5.22 -0.11 -0.04 -4.85 118.94 124.05 1o8u s TRP 40 Ca 0.07 0.59 -0.06 0.00 1.22 0.00 0.00 56.10 57.91 1o8u s TRP 40 Cb -0.16 -3.93 -0.02 0.00 -1.50 0.00 0.00 33.47 27.86 1o8u s TRP 40 CO 0.09 -3.47 0.27 0.95 -4.62 0.00 0.00 176.95 170.16 1o8u s THR 41 N 1.34 0.01 0.25 5.86 -4.23 -1.26 -0.88 115.64 116.73 1o8u s THR 41 Ca 0.71 -1.71 -0.03 0.00 -1.18 0.00 0.00 61.69 59.47 1o8u s THR 41 Cb -0.43 -2.29 0.22 0.00 1.34 0.00 0.00 72.50 71.34 1o8u s THR 41 CO 0.31 -0.07 1.78 -1.28 -0.54 0.00 0.00 174.62 174.83 1o8u h SER 42 N 2.50 0.56 -0.15 3.99 0.87 -1.85 -1.20 113.55 118.27 1o8u h SER 42 Ca -0.32 0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1o8u h SER 42 Cb 1.24 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 1o8u h SER 42 CO 0.47 0.28 0.05 0.74 -0.53 0.00 0.00 176.83 177.83 1o8u h THR 43 N 0.67 0.96 -0.64 2.23 2.02 -1.96 -1.97 112.91 114.23 1o8u h THR 43 Ca 0.42 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.54 1o8u h THR 43 Cb 0.51 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1o8u h THR 43 CO -0.31 0.02 0.32 0.00 0.37 0.00 0.00 175.52 175.92 1o8u h ALA 44 N 1.09 0.82 0.09 6.16 0.00 -1.80 -0.22 119.26 125.40 1o8u h ALA 44 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1o8u h ALA 44 Cb 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1o8u h ALA 44 CO -0.07 0.37 -0.18 1.25 0.00 0.00 0.00 179.25 180.62 1o8u h HIS 45 N 0.87 -0.48 -0.21 0.00 6.17 -1.06 -0.97 115.15 119.48 1o8u h HIS 45 Ca 0.22 0.01 -0.16 0.00 0.71 0.00 0.00 60.37 61.15 1o8u h HIS 45 Cb 0.09 0.20 -0.01 0.00 2.52 0.00 0.00 27.41 30.22 1o8u h HIS 45 CO -0.00 -0.27 -0.52 -0.44 0.71 0.00 0.00 177.93 177.41 1o8u h ASP 46 N -0.34 0.66 -0.68 3.26 5.19 -1.28 -2.64 116.42 120.58 1o8u h ASP 46 Ca 0.03 -0.34 0.02 0.00 -0.62 0.00 0.00 57.03 56.12 1o8u h ASP 46 Cb 0.37 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.65 1o8u h ASP 46 CO -0.11 1.06 0.44 -0.33 -3.12 0.00 0.00 179.24 177.17 1o8u h GLU 47 N 0.46 0.85 -0.54 3.56 5.08 -0.88 -1.55 114.58 121.57 1o8u h GLU 47 Ca 0.02 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1o8u h GLU 47 Cb 1.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1o8u h GLU 47 CO 0.10 0.57 0.08 -0.07 -1.00 0.00 0.00 179.01 178.69 1o8u h LEU 48 N 0.88 0.81 -0.48 1.33 3.38 -1.09 -0.10 115.31 120.04 1o8u h LEU 48 Ca 0.26 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1o8u h LEU 48 Cb -0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1o8u h LEU 48 CO -0.08 0.83 0.31 0.00 0.09 0.00 0.00 178.44 179.59 1o8u h ALA 49 N 1.27 0.61 -0.30 1.53 0.00 -1.04 -1.00 119.26 120.33 1o8u h ALA 49 Ca 0.17 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1o8u h ALA 49 Cb 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1o8u h ALA 49 CO 0.01 0.06 -0.25 1.88 0.00 0.00 0.00 179.25 180.95 1o8u h TYR 50 N 0.65 0.82 -0.57 0.00 -1.99 -1.01 -2.89 116.97 111.98 1o8u h TYR 50 Ca 0.17 -0.23 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 1o8u h TYR 50 Cb -0.06 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.46 1o8u h TYR 50 CO -0.04 0.97 0.27 0.00 -0.00 0.00 0.00 178.16 179.36 1o8u h PHE 52 N 0.77 1.03 -0.39 0.00 0.04 -1.18 0.38 116.94 117.60 1o8u h PHE 52 Ca 0.20 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 1o8u h PHE 52 Cb 0.13 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 1o8u h PHE 52 CO -0.00 0.73 0.21 1.25 -0.60 0.00 0.00 178.31 179.90 1o8u h HIS 53 N 1.04 0.53 -0.69 -0.55 -0.00 -1.23 -1.31 115.15 112.95 1o8u h HIS 53 Ca 0.26 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.60 1o8u h HIS 53 Cb 0.06 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 1o8u h HIS 53 CO 0.01 0.42 0.36 -0.44 -0.00 0.00 0.00 177.93 178.28 1o8u h ASP 54 N 0.50 0.87 -0.63 3.26 3.32 -0.39 -1.91 116.42 121.44 1o8u h ASP 54 Ca 0.14 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1o8u h ASP 54 Cb 0.06 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1o8u h ASP 54 CO -0.02 0.73 0.20 0.40 -1.72 0.00 0.00 179.24 178.83 1o8u h ILE 55 N 0.95 1.25 -0.49 0.35 2.04 -0.85 -2.73 117.51 118.02 1o8u h ILE 55 Ca 0.24 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 1o8u h ILE 55 Cb 0.07 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1o8u h ILE 55 CO -0.04 0.32 0.03 0.00 0.00 0.00 0.00 178.15 178.47 1o8u h ALA 56 N 1.07 1.13 -0.00 1.87 0.00 -0.87 -2.82 119.26 119.64 1o8u h ALA 56 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o8u h ALA 56 Cb 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1o8u h ALA 56 CO -0.01 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 179.71 1o8u s ASP 58 N -2.67 5.63 0.00 0.00 2.15 -1.05 -4.94 116.67 115.79 1o8u s ASP 58 Ca 0.24 -1.60 0.30 0.00 0.43 0.00 0.00 52.55 51.92 1o8u s ASP 58 Cb 0.20 -1.98 1.68 0.00 -0.30 0.00 0.00 42.92 42.51 1o8u s ASP 58 CO 0.51 -0.57 2.09 0.54 -0.17 0.00 0.00 175.17 177.57 1o8u n ARG 59 N 4.90 0.73 0.00 4.34 5.12 -1.26 -1.94 116.66 128.55 1o8u n ARG 59 Ca -0.09 0.01 0.14 0.00 -1.93 0.00 0.00 57.85 55.97 1o8u n ARG 59 Cb 0.42 -1.50 0.65 0.00 -1.16 0.00 0.00 32.46 30.88 1o8u n ARG 59 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1o8u n GLU 60 N -1.12 0.21 -2.48 5.56 1.02 -1.26 -4.58 120.64 118.00 1o8u n GLU 60 Ca 0.19 0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.93 1o8u n GLU 60 Cb 0.16 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 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 -2.78 6.53 -0.02 1.62 0.01 -0.82 -4.59 114.94 114.89 1o8u s ASN 61 Ca 0.20 0.72 0.12 0.00 -0.71 0.00 0.00 52.86 53.19 1o8u s ASN 61 Cb 0.18 -2.54 -0.22 0.00 0.41 0.00 0.00 41.25 39.08 1o8u s ASN 61 CO 0.46 -1.29 0.75 0.11 -1.51 0.00 0.00 177.10 175.62 1o8u h LYS 62 N 9.79 0.00 -1.91 -0.60 1.57 -0.86 -3.46 116.57 121.10 1o8u h LYS 62 Ca -0.25 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 1o8u h LYS 62 Cb 1.08 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.18 1o8u h LYS 62 CO 1.10 0.55 0.24 0.54 -0.57 0.00 0.00 179.45 181.30 1o8u s VAL 63 N -2.63 0.00 -0.09 0.50 0.11 -1.17 -4.49 120.40 112.63 1o8u s VAL 63 Ca -0.04 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1o8u s VAL 63 Cb 0.08 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1o8u s VAL 63 CO 0.82 0.00 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.78 1o8u s VAL 64 N -0.56 3.14 -0.19 2.04 1.01 -0.74 -0.90 120.40 124.20 1o8u s VAL 64 Ca -0.05 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1o8u s VAL 64 Cb -0.02 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1o8u s VAL 64 CO 0.05 0.56 -0.04 -0.63 0.00 0.00 0.00 175.10 175.03 1o8u s ILE 65 N -0.22 3.54 -0.17 2.22 1.01 0.44 -0.05 121.20 127.97 1o8u s ILE 65 Ca 0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.16 1o8u s ILE 65 Cb -0.13 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1o8u s ILE 65 CO 0.03 0.45 -0.01 -0.22 0.00 0.00 0.00 174.94 175.19 1o8u s LEU 66 N 1.02 3.38 0.20 2.97 2.96 0.57 -0.28 118.68 129.51 1o8u s LEU 66 Ca 0.01 -0.09 -0.16 0.00 -0.22 0.00 0.00 54.13 53.66 1o8u s LEU 66 Cb -0.15 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.73 1o8u s LEU 66 CO 0.00 0.15 0.50 0.28 -1.32 0.00 0.00 176.35 175.97 1o8u s THR 67 N 0.47 0.03 0.00 3.68 -1.32 -0.17 -0.42 115.64 117.90 1o8u s THR 67 Ca -0.02 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.51 1o8u s THR 67 Cb -0.14 -1.72 0.00 0.00 -1.51 0.00 0.00 72.50 69.13 1o8u s THR 67 CO 0.02 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 1o8u n GLY 68 N -0.34 3.83 3.27 6.08 0.00 -1.26 -1.21 105.19 115.56 1o8u n GLY 68 Ca -0.08 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 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 1.89 0.02 0.00 2.61 -1.32 -1.25 -4.74 115.64 112.85 1o8u s THR 69 Ca 0.00 -0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 1o8u s THR 69 Cb 0.00 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.43 1o8u s THR 69 CO 0.00 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 1o8u n GLY 70 N 2.38 -1.68 0.29 6.08 0.00 -1.26 -3.24 105.19 107.76 1o8u n GLY 70 Ca -0.16 -1.34 0.15 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 -6.29 1.61 0.11 -2.00 -3.44 132.00 121.99 1o8u h PRO 71 Ca 0.00 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.52 1o8u h PRO 71 Cb 0.00 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 30.88 1o8u h PRO 71 CO 0.00 0.03 -0.84 -1.12 -0.21 0.00 0.00 178.00 175.86 1o8u s SER 72 N -6.10 2.68 -0.07 -2.05 0.01 -1.26 -4.03 113.70 102.88 1o8u s SER 72 Ca -0.04 -0.64 -0.16 0.00 1.31 0.00 0.00 55.95 56.42 1o8u s SER 72 Cb 0.14 -0.18 -0.12 0.00 0.21 0.00 0.00 66.02 66.07 1o8u s SER 72 CO 0.55 0.12 0.61 0.15 0.41 0.00 0.00 173.24 175.08 1o8u h PHE 73 N 4.34 -0.19 -0.76 2.43 3.04 -1.08 -3.33 116.94 121.39 1o8u h PHE 73 Ca -0.46 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 61.59 1o8u h PHE 73 Cb 1.17 0.06 -0.20 0.00 2.56 0.00 0.00 35.95 39.54 1o8u h PHE 73 CO 0.57 0.17 -0.24 0.00 -2.02 0.00 0.00 178.31 176.79 1o8u n ASN 75 N 5.34 1.36 -4.13 0.00 6.94 -1.25 -0.95 115.26 122.57 1o8u n ASN 75 Ca 0.05 -2.73 -0.17 0.00 -0.02 0.00 0.00 54.58 51.71 1o8u n ASN 75 Cb 0.55 -0.35 -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 -1.70 0.75 0.00 -3.83 2.02 -1.26 -4.88 118.70 109.80 1o8u s GLU 76 Ca 0.22 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.40 1o8u s GLU 76 Cb 0.21 -0.70 -0.00 0.00 0.10 0.00 0.00 34.13 33.74 1o8u s GLU 76 CO -0.01 0.16 -0.03 -1.50 0.02 0.00 0.00 175.26 173.90 1o8u s ILE 77 N -1.16 0.22 -0.70 -1.63 2.07 -1.26 -0.86 121.20 117.88 1o8u s ILE 77 Ca -0.03 -0.19 -0.10 0.00 -1.41 0.00 0.00 60.65 58.91 1o8u s ILE 77 Cb -0.09 -0.20 0.18 0.00 0.13 0.00 0.00 42.46 42.48 1o8u s ILE 77 CO 0.01 0.01 0.60 -0.62 -1.91 0.00 0.00 174.94 173.03 1o8u s ASP 78 N -0.20 6.14 0.51 4.50 2.15 -0.06 -4.90 116.67 124.81 1o8u s ASP 78 Ca -0.00 -2.57 0.18 0.00 0.43 0.00 0.00 52.55 50.59 1o8u s ASP 78 Cb -0.02 -2.08 1.28 0.00 -0.30 0.00 0.00 42.92 41.80 1o8u s ASP 78 CO -0.00 -0.55 2.09 -0.26 -0.17 0.00 0.00 175.17 176.28 1o8u h PHE 79 N 7.74 0.04 0.00 -5.34 0.04 -1.97 -2.12 116.94 115.34 1o8u h PHE 79 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1o8u h PHE 79 Cb 1.02 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.16 1o8u h PHE 79 CO 0.87 0.03 0.00 1.79 -0.60 0.00 0.00 178.31 180.39 1o8u h THR 80 N 0.05 0.00 0.00 -1.55 1.35 -1.97 -2.23 112.91 108.55 1o8u h THR 80 Ca 0.09 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1o8u h THR 80 Cb 0.31 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1o8u h THR 80 CO -0.01 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.72 1o8u n SER 81 N -2.73 0.09 -4.69 5.36 3.41 -0.80 -4.77 113.62 109.49 1o8u n SER 81 Ca -0.00 0.51 -0.31 0.00 -0.26 0.00 0.00 58.87 58.81 1o8u n SER 81 Cb 0.18 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.52 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 -3.03 3.03 -0.37 7.33 0.08 -0.84 -4.26 117.98 119.92 1o8u s PHE 82 Ca 0.10 0.01 -0.10 0.00 0.12 0.00 0.00 56.93 57.06 1o8u s PHE 82 Cb 0.14 -1.59 0.03 0.00 -0.57 0.00 0.00 43.02 41.03 1o8u s PHE 82 CO 0.41 0.47 0.19 -0.80 -0.10 0.00 0.00 175.22 175.39 1o8u s ASN 83 N -2.06 5.67 -0.04 1.36 0.01 -1.26 -4.97 114.94 113.65 1o8u s ASN 83 Ca 0.24 -1.03 0.07 0.00 -0.71 0.00 0.00 52.86 51.42 1o8u s ASN 83 Cb -0.12 -2.00 0.14 0.00 0.41 0.00 0.00 41.25 39.69 1o8u s ASN 83 CO 0.16 -0.38 1.10 0.18 -1.51 0.00 0.00 177.10 176.65 1o8u n LEU 84 N 4.96 2.35 -0.04 0.60 4.77 -1.26 -4.28 117.00 124.10 1o8u n LEU 84 Ca -0.12 -2.29 0.02 0.00 -0.03 0.00 0.00 56.01 53.59 1o8u n LEU 84 Cb 0.46 -0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 1o8u n LEU 84 CO 0.36 0.59 -0.85 0.61 -1.33 0.00 0.00 177.39 176.77 1o8u n GLY 85 N -0.52 -0.82 3.45 -0.72 0.00 -1.26 -4.31 105.19 101.01 1o8u n GLY 85 Ca 0.07 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.89 2.38 0.26 2.61 -4.23 -1.26 -4.75 115.64 107.76 1o8u s THR 86 Ca -0.07 -2.29 -0.04 0.00 -1.18 0.00 0.00 61.69 58.11 1o8u s THR 86 Cb 0.09 -2.22 0.27 0.00 1.34 0.00 0.00 72.50 71.97 1o8u s THR 86 CO 0.72 -0.34 1.90 -0.65 -0.54 0.00 0.00 174.62 175.71 1o8u h PRO 87 N 2.56 1.22 0.00 3.99 0.11 -1.94 -1.72 132.00 136.21 1o8u h PRO 87 Ca -0.42 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1o8u h PRO 87 Cb 1.24 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1o8u h PRO 87 CO 0.57 0.80 -0.50 1.12 -0.21 0.00 0.00 178.00 179.79 1o8u h HIS 88 N 1.25 0.00 -0.33 0.65 2.07 -1.99 0.35 115.15 117.16 1o8u h HIS 88 Ca 0.41 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.83 1o8u h HIS 88 Cb 0.03 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.01 1o8u h HIS 88 CO -0.00 0.50 -0.19 -0.44 -3.07 0.00 0.00 177.93 174.72 1o8u h ASP 89 N 0.00 0.73 -0.11 3.10 3.32 -1.84 -2.95 116.42 118.67 1o8u h ASP 89 Ca -0.00 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1o8u h ASP 89 Cb 1.17 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1o8u h ASP 89 CO 0.06 1.00 0.07 -0.50 -1.72 0.00 0.00 179.24 178.15 1o8u h TRP 90 N 0.47 0.13 0.00 4.55 4.06 -0.98 -2.33 115.95 121.86 1o8u h TRP 90 Ca 0.07 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.96 1o8u h TRP 90 Cb 0.74 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.84 1o8u h TRP 90 CO 0.06 0.08 -0.30 0.22 -3.56 0.00 0.00 178.44 174.95 1o8u h ASP 91 N 0.14 0.00 -0.70 -3.49 3.58 -0.76 0.31 116.42 115.51 1o8u h ASP 91 Ca 0.04 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 1o8u h ASP 91 Cb -0.01 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 1o8u h ASP 91 CO -0.01 0.30 0.18 -0.33 -2.88 0.00 0.00 179.24 176.50 1o8u h GLU 92 N 0.00 1.12 -0.13 0.28 3.07 -1.37 -0.50 114.58 117.04 1o8u h GLU 92 Ca -0.00 -0.26 -0.21 0.00 -0.50 0.00 0.00 59.36 58.39 1o8u h GLU 92 Cb 0.55 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1o8u h GLU 92 CO 0.04 0.98 -0.76 0.82 -1.40 0.00 0.00 179.01 178.69 1o8u h ILE 93 N 1.06 1.31 -0.21 3.13 2.04 -1.24 -1.90 117.51 121.70 1o8u h ILE 93 Ca 0.22 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 1o8u h ILE 93 Cb 0.36 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1o8u h ILE 93 CO 0.00 0.63 0.10 0.40 0.00 0.00 0.00 178.15 179.28 1o8u h ILE 94 N 0.45 1.14 -0.14 -0.67 2.04 -0.24 0.43 117.51 120.53 1o8u h ILE 94 Ca -0.04 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1o8u h ILE 94 Cb 1.37 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1o8u h ILE 94 CO 0.15 0.14 0.08 0.15 0.00 0.00 0.00 178.15 178.67 1o8u h PHE 95 N 0.21 0.18 0.01 1.37 3.57 -1.09 -1.02 116.94 120.17 1o8u h PHE 95 Ca 0.07 -0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.37 1o8u h PHE 95 Cb 0.13 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1o8u h PHE 95 CO -0.02 0.17 -0.93 0.93 -2.23 0.00 0.00 178.31 176.23 1o8u h GLU 96 N 0.14 0.07 -0.80 1.11 4.39 -1.26 -2.08 114.58 116.16 1o8u h GLU 96 Ca 0.05 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1o8u h GLU 96 Cb 0.04 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 1o8u h GLU 96 CO -0.01 0.94 0.41 0.78 -1.16 0.00 0.00 179.01 179.97 1o8u h GLY 97 N 2.39 1.21 0.76 -3.84 0.00 -0.00 0.37 103.07 103.96 1o8u h GLY 97 Ca -0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1o8u h GLY 97 CO 0.13 0.54 0.00 1.46 0.00 0.00 0.00 176.54 178.68 1o8u h GLN 98 N 1.13 0.16 -0.88 4.80 4.20 -1.06 -3.10 115.11 120.37 1o8u h GLN 98 Ca 0.28 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.96 1o8u h GLN 98 Cb 0.07 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 1o8u h GLN 98 CO -0.04 0.41 0.58 0.00 -0.67 0.00 0.00 178.83 179.11 1o8u h ARG 99 N -0.11 1.12 -0.08 1.46 2.47 -0.88 -0.61 114.38 117.76 1o8u h ARG 99 Ca 0.03 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 58.72 1o8u h ARG 99 Cb 0.33 -0.25 -0.05 0.00 -1.65 0.00 0.00 29.97 28.35 1o8u h ARG 99 CO 0.00 0.74 -0.23 1.25 0.56 0.00 0.00 179.97 182.29 1o8u h LEU 100 N 1.16 -0.71 0.14 3.04 5.85 -0.20 0.37 115.31 124.96 1o8u h LEU 100 Ca 0.33 0.11 -0.31 0.00 0.84 0.00 0.00 57.88 58.85 1o8u h LEU 100 Cb -0.08 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1o8u h LEU 100 CO -0.08 -0.29 -1.54 -0.07 -0.34 0.00 0.00 178.44 176.11 1o8u h LEU 101 N -0.32 0.45 -0.49 2.25 3.38 -1.44 -2.67 115.31 116.47 1o8u h LEU 101 Ca 0.08 -0.62 -0.11 0.00 0.09 0.00 0.00 57.88 57.33 1o8u h LEU 101 Cb 0.45 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1o8u h LEU 101 CO -0.26 1.51 -0.11 0.78 0.09 0.00 0.00 178.44 180.44 1o8u h ASN 102 N 0.08 0.95 -0.65 -0.43 2.35 -1.06 -1.32 115.58 115.49 1o8u h ASN 102 Ca -0.25 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.12 1o8u h ASN 102 Cb 2.04 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 40.12 1o8u h ASN 102 CO 0.17 1.09 0.35 0.78 -1.65 0.00 0.00 177.43 178.17 1o8u h ASN 103 N 0.79 0.82 -0.24 5.81 2.35 -0.32 -0.37 115.58 124.42 1o8u h ASN 103 Ca 0.12 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1o8u h ASN 103 Cb 0.67 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.78 1o8u h ASN 103 CO 0.05 0.69 -0.08 0.25 -1.65 0.00 0.00 177.43 176.68 1o8u h LEU 104 N 0.90 -0.28 -1.55 1.61 5.85 -1.33 -1.68 115.31 118.83 1o8u h LEU 104 Ca 0.23 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1o8u h LEU 104 Cb 0.05 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1o8u h LEU 104 CO -0.04 -0.11 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.84 1o8u h LEU 105 N -0.03 0.00 -0.00 2.25 3.38 -0.99 -2.53 115.31 117.39 1o8u h LEU 105 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1o8u h LEU 105 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1o8u h LEU 105 CO -0.27 0.04 -0.01 -1.54 0.09 0.00 0.00 178.44 176.76 1o8u n SER 106 N -3.18 0.02 -4.68 -0.43 3.41 -0.17 -4.75 113.62 103.84 1o8u n SER 106 Ca 0.00 0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 58.49 1o8u n SER 106 Cb 0.30 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 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 -2.88 2.99 -0.43 -1.33 1.01 -0.96 -4.88 121.20 114.73 1o8u s ILE 107 Ca 0.18 0.28 0.05 0.00 0.00 0.00 0.00 60.65 61.15 1o8u s ILE 107 Cb 0.19 -3.18 0.57 0.00 0.01 0.00 0.00 42.46 40.06 1o8u s ILE 107 CO 0.51 -0.01 1.75 -0.62 0.00 0.00 0.00 174.94 176.58 1o8u n GLU 108 N 6.43 2.26 -4.34 2.79 1.02 -1.26 -4.91 120.64 122.64 1o8u n GLU 108 Ca 0.18 -3.19 -0.18 0.00 -0.02 0.00 0.00 57.16 53.95 1o8u n GLU 108 Cb 0.40 -2.09 -0.10 0.00 -0.02 0.00 0.00 31.44 29.64 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 -3.61 1.46 0.42 2.62 -7.23 -1.26 -4.37 120.40 108.44 1o8u s VAL 109 Ca 0.54 -2.13 -0.26 0.00 -1.81 0.00 0.00 61.98 58.32 1o8u s VAL 109 Cb 0.46 -2.14 -0.09 0.00 0.56 0.00 0.00 36.38 35.16 1o8u s VAL 109 CO 0.05 -0.52 1.40 -2.65 -0.31 0.00 0.00 175.10 173.07 1o8u n PRO 110 N -0.39 2.26 -4.56 4.82 -0.02 -1.26 -4.82 135.00 131.03 1o8u n PRO 110 Ca -0.07 0.80 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 1o8u n PRO 110 Cb 0.62 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.37 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 -1.17 2.41 -0.20 -1.45 1.01 -1.26 -1.79 120.40 117.94 1o8u s VAL 111 Ca 0.59 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 1o8u s VAL 111 Cb -0.47 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1o8u s VAL 111 CO 0.59 0.53 0.02 -0.63 0.00 0.00 0.00 175.10 175.61 1o8u s ILE 112 N 0.84 4.18 0.07 2.22 1.01 0.92 -1.13 121.20 129.32 1o8u s ILE 112 Ca -0.05 -0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.22 1o8u s ILE 112 Cb -0.15 -2.90 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 1o8u s ILE 112 CO -0.01 0.42 0.47 0.00 0.00 0.00 0.00 174.94 175.82 1o8u s ALA 113 N 0.94 3.65 -0.40 9.38 0.00 0.59 -0.32 121.76 135.61 1o8u s ALA 113 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 51.82 1o8u s ALA 113 Cb -0.14 -2.44 0.12 0.00 0.00 0.00 0.00 23.12 20.65 1o8u s ALA 113 CO 0.02 0.48 0.17 0.00 0.00 0.00 0.00 175.76 176.43 1o8u s ALA 114 N -1.27 2.34 -0.53 0.00 0.00 0.44 -0.99 121.76 121.74 1o8u s ALA 114 Ca 0.31 -2.46 -0.24 0.00 0.00 0.00 0.00 51.96 49.56 1o8u s ALA 114 Cb -0.16 -1.88 0.04 0.00 0.00 0.00 0.00 23.12 21.12 1o8u s ALA 114 CO 0.17 -1.88 0.91 0.08 0.00 0.00 0.00 175.76 175.03 1o8u s VAL 115 N 0.68 4.45 -1.21 0.00 1.01 0.49 -4.05 120.40 121.78 1o8u s VAL 115 Ca 0.14 0.29 0.28 0.00 0.00 0.00 0.00 61.98 62.68 1o8u s VAL 115 Cb -0.22 -4.50 0.23 0.00 0.00 0.00 0.00 36.38 31.89 1o8u s VAL 115 CO -0.08 -1.03 1.74 -0.46 0.00 0.00 0.00 175.10 175.26 1o8u n ASN 116 N 7.29 0.32 0.00 3.32 6.94 -1.26 -1.01 115.26 130.85 1o8u n ASN 116 Ca 0.02 -0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.49 1o8u n ASN 116 Cb 0.47 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 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 1.43 -1.04 3.65 4.83 0.00 -1.26 -4.63 105.19 108.17 1o8u n GLY 117 Ca 0.09 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.82 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 1.76 -4.04 1.61 -0.02 -1.24 -3.42 135.00 129.65 1o8u n PRO 118 Ca 0.00 0.62 -0.24 0.00 -2.02 0.00 0.00 63.50 61.86 1o8u n PRO 118 Cb 0.00 -2.11 -0.17 0.00 -0.02 0.00 0.00 33.50 31.20 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 -0.95 0.74 0.00 -1.45 0.11 -0.36 -0.99 120.40 117.50 1o8u s VAL 119 Ca 0.58 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.47 1o8u s VAL 119 Cb -0.64 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 33.43 1o8u s VAL 119 CO 0.60 0.30 0.00 0.35 -3.33 0.00 0.00 175.10 173.02 1o8u n THR 120 N 4.58 0.00 -4.97 5.04 -2.24 -0.13 -2.34 114.28 114.22 1o8u n THR 120 Ca -0.16 -0.41 -0.32 0.00 -2.27 0.00 0.00 64.05 60.89 1o8u n THR 120 Cb 0.50 0.96 -0.15 0.00 -2.10 0.00 0.00 70.33 69.54 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 -0.95 3.63 -1.25 3.42 0.01 -1.18 -4.45 114.94 114.16 1o8u s ASN 121 Ca 0.00 -0.42 -0.18 0.00 -0.71 0.00 0.00 52.86 51.55 1o8u s ASN 121 Cb 0.00 -1.50 0.02 0.00 0.41 0.00 0.00 41.25 40.18 1o8u s ASN 121 CO 0.00 0.17 0.33 1.41 -1.51 0.00 0.00 177.10 177.50 1o8u n HIS 122 N 3.48 -1.20 0.37 2.20 8.25 -1.26 -4.82 115.22 122.24 1o8u n HIS 122 Ca -0.18 0.28 0.11 0.00 -0.26 0.00 0.00 57.72 57.66 1o8u n HIS 122 Cb 0.53 -2.53 0.47 0.00 1.12 0.00 0.00 29.99 29.58 1o8u n HIS 122 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1o8u n PRO 123 N -4.53 0.16 0.23 -0.41 -0.04 -1.26 -2.14 135.00 127.01 1o8u n PRO 123 Ca -0.19 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 63.81 1o8u n PRO 123 Cb 0.57 -1.83 0.50 0.00 -0.04 0.00 0.00 33.50 32.70 1o8u n PRO 123 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1o8u h GLU 124 N 0.00 0.00 0.39 0.54 9.09 -1.96 -3.29 114.58 119.34 1o8u h GLU 124 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 1o8u h GLU 124 Cb 0.30 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.38 1o8u h GLU 124 CO 0.00 0.17 -0.40 0.82 0.05 0.00 0.00 179.01 179.65 1o8u h ILE 125 N 0.00 0.20 -0.44 -1.06 2.04 -1.80 -1.71 117.51 114.74 1o8u h ILE 125 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1o8u h ILE 125 Cb 0.70 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1o8u h ILE 125 CO 0.02 0.00 0.23 1.55 0.00 0.00 0.00 178.15 179.95 1o8u h PRO 126 N -0.81 0.61 0.00 2.37 0.13 -1.78 -2.21 132.00 130.30 1o8u h PRO 126 Ca -0.03 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1o8u h PRO 126 Cb 0.72 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1o8u h PRO 126 CO -0.07 0.46 0.00 1.33 -0.23 0.00 0.00 178.00 179.49 1o8u n VAL 127 N -4.41 0.08 1.03 1.56 0.24 -1.01 -2.09 118.33 113.74 1o8u n VAL 127 Ca 0.03 0.02 0.12 0.00 -2.04 0.00 0.00 64.34 62.47 1o8u n VAL 127 Cb 0.11 -0.55 0.58 0.00 -1.47 0.00 0.00 33.84 32.50 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 -1.30 0.22 -1.44 7.34 2.81 -0.68 -4.88 117.12 119.20 1o8u n MET 128 Ca 0.13 0.07 -0.32 0.00 -1.81 0.00 0.00 57.70 55.76 1o8u n MET 128 Cb 0.23 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.32 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 -2.73 4.60 0.23 7.83 0.01 -0.89 -4.97 113.70 117.78 1o8u s SER 129 Ca 0.19 1.97 0.10 0.00 1.31 0.00 0.00 55.95 59.52 1o8u s SER 129 Cb 0.16 -2.54 0.20 0.00 0.21 0.00 0.00 66.02 64.05 1o8u s SER 129 CO 0.40 -1.98 1.52 0.44 0.41 0.00 0.00 173.24 174.03 1o8u h ASP 130 N -0.63 0.00 -3.64 2.44 3.32 -1.46 -3.43 116.42 113.02 1o8u h ASP 130 Ca -0.45 -0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.15 1o8u h ASP 130 Cb 1.25 -0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.47 1o8u h ASP 130 CO 0.51 0.72 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.33 1o8u s ILE 131 N -3.37 0.85 -0.20 0.35 1.01 -1.08 -5.03 121.20 113.74 1o8u s ILE 131 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1o8u s ILE 131 Cb 0.12 -0.78 0.05 0.00 0.01 0.00 0.00 42.46 41.85 1o8u s ILE 131 CO 0.78 0.28 -0.07 -0.69 0.00 0.00 0.00 174.94 175.23 1o8u s VAL 132 N 0.46 1.48 -0.02 2.92 1.01 -1.26 -0.30 120.40 124.69 1o8u s VAL 132 Ca -0.08 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.91 1o8u s VAL 132 Cb -0.12 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1o8u s VAL 132 CO 0.01 0.06 -0.01 -0.76 0.00 0.00 0.00 175.10 174.40 1o8u s LEU 133 N 1.45 3.46 -0.01 3.92 1.43 -0.16 -0.41 118.68 128.36 1o8u s LEU 133 Ca -0.03 -0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1o8u s LEU 133 Cb -0.17 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 1o8u s LEU 133 CO -0.07 0.30 -0.09 0.00 0.23 0.00 0.00 176.35 176.72 1o8u s ALA 134 N -1.03 0.73 0.82 4.21 0.00 -0.23 -0.38 121.76 125.89 1o8u s ALA 134 Ca 0.18 -0.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 1o8u s ALA 134 Cb -0.11 -0.20 0.08 0.00 0.00 0.00 0.00 23.12 22.89 1o8u s ALA 134 CO 0.08 0.17 1.09 0.00 0.00 0.00 0.00 175.76 177.10 1o8u s ALA 135 N -0.13 1.98 0.45 0.00 0.00 -0.18 -0.86 121.76 123.02 1o8u s ALA 135 Ca 0.02 0.19 0.13 0.00 0.00 0.00 0.00 51.96 52.30 1o8u s ALA 135 Cb -0.04 -3.26 1.05 0.00 0.00 0.00 0.00 23.12 20.87 1o8u s ALA 135 CO -0.00 -2.01 2.02 0.93 0.00 0.00 0.00 175.76 176.70 1o8u h GLU 136 N -1.31 0.35 -0.01 0.00 4.39 -1.38 -1.50 114.58 115.13 1o8u h GLU 136 Ca -0.45 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1o8u h GLU 136 Cb 1.25 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1o8u h GLU 136 CO 0.52 0.23 -0.07 -1.13 -1.16 0.00 0.00 179.01 177.40 1o8u n SER 137 N -4.47 0.62 -4.77 1.42 3.41 -1.26 -4.42 113.62 104.14 1o8u n SER 137 Ca 0.07 -0.88 -0.40 0.00 -0.26 0.00 0.00 58.87 57.40 1o8u n SER 137 Cb 0.28 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.27 3.44 0.15 7.33 0.00 -0.56 -3.67 121.76 126.17 1o8u s ALA 138 Ca 0.35 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.73 1o8u s ALA 138 Cb 0.21 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1o8u s ALA 138 CO 0.42 -0.94 0.02 0.95 0.00 0.00 0.00 175.76 176.21 1o8u s THR 139 N -1.17 0.44 -0.03 0.00 -4.23 -1.25 -2.20 115.64 107.20 1o8u s THR 139 Ca 0.54 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 59.12 1o8u s THR 139 Cb -0.43 -2.03 0.03 0.00 1.34 0.00 0.00 72.50 71.41 1o8u s THR 139 CO 0.57 -0.53 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.74 1o8u s PHE 140 N -3.81 0.43 -0.14 3.99 0.08 -0.14 -1.23 117.98 117.15 1o8u s PHE 140 Ca 0.22 -0.06 -0.23 0.00 0.12 0.00 0.00 56.93 56.99 1o8u s PHE 140 Cb 0.07 -0.47 0.06 0.00 -0.57 0.00 0.00 43.02 42.10 1o8u s PHE 140 CO 0.02 -0.14 0.57 -1.14 -0.10 0.00 0.00 175.22 174.43 1o8u s GLN 141 N 0.95 0.80 -0.41 0.44 -0.44 -0.99 -0.44 119.66 119.56 1o8u s GLN 141 Ca -0.10 0.49 0.05 0.00 -2.50 0.00 0.00 55.36 53.29 1o8u s GLN 141 Cb -0.14 0.38 0.51 0.00 -1.64 0.00 0.00 33.01 32.12 1o8u s GLN 141 CO -0.01 -0.17 1.62 -3.47 0.50 0.00 0.00 175.29 173.76 1o8u n ASP 142 N 1.96 4.55 -0.28 6.67 2.03 -1.26 -4.09 116.55 126.12 1o8u n ASP 142 Ca -0.17 -3.76 0.09 0.00 0.52 0.00 0.00 54.79 51.48 1o8u n ASP 142 Cb 0.56 -0.69 0.24 0.00 -0.72 0.00 0.00 41.12 40.51 1o8u n ASP 142 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1o8u h GLY 143 N 1.52 1.29 1.84 0.27 0.00 -1.89 -2.06 103.07 104.04 1o8u h GLY 143 Ca 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1o8u h GLY 143 CO 0.89 -0.21 0.02 -1.05 0.00 0.00 0.00 176.54 176.19 1o8u n PRO 144 N -5.07 0.00 0.00 4.80 -0.02 -1.26 -2.27 135.00 131.18 1o8u n PRO 144 Ca 0.18 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1o8u n PRO 144 Cb 0.54 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1o8u n PRO 144 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1o8u n HIS 145 N -1.44 0.00 -0.12 6.00 8.25 -0.77 -4.67 115.22 122.47 1o8u n HIS 145 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1o8u n HIS 145 Cb 0.02 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 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 0.56 -0.13 4.41 3.57 -1.34 -0.50 116.94 123.51 1o8u h PHE 146 Ca 0.00 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.49 1o8u h PHE 146 Cb 0.00 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1o8u h PHE 146 CO 0.00 0.54 0.16 -1.35 -2.23 0.00 0.00 178.31 175.43 1o8u h PRO 147 N 0.42 0.00 -0.56 6.41 0.11 -1.81 0.13 132.00 136.71 1o8u h PRO 147 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1o8u h PRO 147 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 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 -3.73 3.06 -0.01 -2.05 7.64 -0.41 -4.96 113.62 113.17 1o8u n SER 148 Ca 0.00 -2.08 -0.00 0.00 1.01 0.00 0.00 58.87 57.80 1o8u n SER 148 Cb 0.27 -0.39 -0.00 0.00 -1.01 0.00 0.00 64.21 63.08 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 1.24 0.39 3.34 0.23 0.00 0.45 -4.97 105.19 105.87 1o8u n GLY 149 Ca 0.18 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 2.34 0.20 -0.61 -1.09 -0.33 -4.91 121.20 114.79 1o8u s ILE 150 Ca 0.00 -0.98 -0.31 0.00 -2.23 0.00 0.00 60.65 57.12 1o8u s ILE 150 Cb 0.00 -1.86 -0.11 0.00 -1.58 0.00 0.00 42.46 38.91 1o8u s ILE 150 CO 0.00 0.58 1.60 -0.69 -1.23 0.00 0.00 174.94 175.20 1o8u s VAL 151 N -0.43 2.41 -1.22 2.92 1.01 -1.26 -1.32 120.40 122.50 1o8u s VAL 151 Ca 0.05 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 1o8u s VAL 151 Cb -0.12 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.01 1o8u s VAL 151 CO 0.01 0.03 2.32 -0.81 0.00 0.00 0.00 175.10 176.65 1o8u n PRO 152 N 3.67 2.58 -0.29 2.72 -0.04 -1.26 -4.59 135.00 137.79 1o8u n PRO 152 Ca 0.13 -2.05 0.07 0.00 -0.04 0.00 0.00 63.50 61.61 1o8u n PRO 152 Cb 0.38 -2.88 0.20 0.00 -0.04 0.00 0.00 33.50 31.15 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 3.98 3.72 1.64 0.55 0.00 -1.26 -2.51 105.19 111.31 1o8u n GLY 153 Ca 0.57 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.35 4.89 0.00 1.61 5.75 -1.26 -1.19 116.55 126.00 1o8u n ASP 154 Ca 0.16 -2.60 0.00 0.00 -0.01 0.00 0.00 54.79 52.35 1o8u n ASP 154 Cb 0.69 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 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 0.90 1.54 0.28 6.12 0.00 -1.26 -4.95 105.19 107.82 1o8u n GLY 155 Ca 0.25 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.29 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 0.47 119.26 123.52 1o8u h ALA 156 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1o8u h ALA 156 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1o8u h ALA 156 CO 0.00 -0.02 -0.18 1.12 0.00 0.00 0.00 179.25 180.17 1o8u h HIS 157 N 0.64 0.00 0.00 0.00 2.07 -1.83 -1.93 115.15 114.10 1o8u h HIS 157 Ca 0.38 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.87 1o8u h HIS 157 Cb 0.41 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.38 1o8u h HIS 157 CO -0.10 0.18 -0.24 0.28 -3.07 0.00 0.00 177.93 174.98 1o8u h VAL 158 N 0.00 0.69 -0.17 6.12 2.07 -1.61 -3.40 116.25 119.95 1o8u h VAL 158 Ca -0.00 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 65.89 1o8u h VAL 158 Cb 0.53 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1o8u h VAL 158 CO 0.02 0.23 -0.09 0.58 0.02 0.00 0.00 177.57 178.33 1o8u h VAL 159 N -1.00 1.32 -0.41 2.57 2.07 -0.87 -2.72 116.25 117.20 1o8u h VAL 159 Ca -0.04 -1.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 1o8u h VAL 159 Cb 0.56 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1o8u h VAL 159 CO -0.03 0.34 -0.01 -0.50 0.02 0.00 0.00 177.57 177.40 1o8u h TRP 160 N 0.04 0.81 -0.06 1.57 4.06 -1.58 0.06 115.95 120.85 1o8u h TRP 160 Ca 0.04 -0.14 -0.04 0.00 2.06 0.00 0.00 58.89 60.81 1o8u h TRP 160 Cb 0.58 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 1o8u h TRP 160 CO 0.07 0.81 -0.13 -1.35 -3.56 0.00 0.00 178.44 174.27 1o8u h PRO 161 N 0.57 0.09 -0.34 0.49 0.11 -1.77 0.51 132.00 131.65 1o8u h PRO 161 Ca 0.12 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.07 1o8u h PRO 161 Cb 0.50 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1o8u h PRO 161 CO 0.02 0.23 -0.35 1.25 -0.21 0.00 0.00 178.00 178.94 1o8u h HIS 162 N 0.08 1.01 0.01 0.65 2.76 -1.03 -1.27 115.15 117.37 1o8u h HIS 162 Ca 0.02 -0.31 -0.34 0.00 -2.20 0.00 0.00 60.37 57.54 1o8u h HIS 162 Cb 0.29 -0.21 -0.06 0.00 1.55 0.00 0.00 27.41 28.98 1o8u h HIS 162 CO 0.00 1.10 -2.12 1.33 -1.30 0.00 0.00 177.93 176.95 1o8u n VAL 163 N -4.14 1.52 0.24 5.26 0.24 -0.06 -4.29 118.33 117.10 1o8u n VAL 163 Ca -0.03 -0.78 0.12 0.00 -2.04 0.00 0.00 64.34 61.60 1o8u n VAL 163 Cb 0.52 -0.90 0.04 0.00 -1.47 0.00 0.00 33.84 32.02 1o8u n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1o8u h LEU 164 N 0.01 0.00 0.00 1.34 3.38 -1.03 -3.41 115.31 115.60 1o8u h LEU 164 Ca -0.45 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1o8u h LEU 164 Cb 2.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.85 1o8u h LEU 164 CO 0.04 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1o8u n GLY 165 N 1.23 0.71 0.38 0.83 0.00 -0.48 -4.55 105.19 103.32 1o8u n GLY 165 Ca 0.01 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.12 0.34 1.61 0.87 -1.91 -0.51 113.55 112.83 1o8u h SER 166 Ca 0.00 0.13 -0.33 0.00 -1.23 0.00 0.00 61.79 60.37 1o8u h SER 166 Cb 0.00 0.43 0.02 0.00 -0.44 0.00 0.00 62.40 62.41 1o8u h SER 166 CO 0.00 -0.45 -1.53 0.78 -0.53 0.00 0.00 176.83 175.11 1o8u h ASN 167 N -0.58 0.64 -0.22 6.23 4.21 -1.92 -2.41 115.58 121.54 1o8u h ASN 167 Ca 0.04 -0.78 -0.07 0.00 1.21 0.00 0.00 56.30 56.70 1o8u h ASN 167 Cb 0.63 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 1o8u h ASN 167 CO -0.25 1.63 -0.07 0.03 -1.29 0.00 0.00 177.43 177.47 1o8u h ARG 168 N 0.11 0.57 -0.03 0.81 3.08 -1.79 -2.37 114.38 114.75 1o8u h ARG 168 Ca -0.26 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 1o8u h ARG 168 Cb 2.10 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 32.08 1o8u h ARG 168 CO 0.22 0.65 -0.02 0.78 -1.07 0.00 0.00 179.97 180.53 1o8u h GLY 169 N 0.92 0.08 1.00 0.04 0.00 -1.10 -1.54 103.07 102.48 1o8u h GLY 169 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1o8u h GLY 169 CO 0.02 0.07 0.42 3.21 0.00 0.00 0.00 176.54 180.26 1o8u h ARG 170 N -0.33 0.98 -0.48 4.80 3.08 -1.46 -2.35 114.38 118.62 1o8u h ARG 170 Ca 0.01 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1o8u h ARG 170 Cb 0.45 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1o8u h ARG 170 CO 0.01 0.70 0.12 -0.92 -1.07 0.00 0.00 179.97 178.80 1o8u h TYR 171 N 0.98 0.80 -0.77 3.04 3.20 -1.43 -1.36 116.97 121.43 1o8u h TYR 171 Ca 0.26 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1o8u h TYR 171 Cb -0.02 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 37.98 1o8u h TYR 171 CO -0.01 0.72 0.49 0.35 -1.64 0.00 0.00 178.16 178.07 1o8u h PHE 172 N 0.64 0.91 0.00 -3.82 3.57 -1.15 -0.14 116.94 116.96 1o8u h PHE 172 Ca 0.15 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 1o8u h PHE 172 Cb 0.32 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1o8u h PHE 172 CO 0.02 0.52 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.25 1o8u h LEU 173 N 0.95 0.00 0.00 0.59 3.38 -1.20 -3.21 115.31 115.82 1o8u h LEU 173 Ca 0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 1o8u h LEU 173 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1o8u h LEU 173 CO -0.12 0.29 -1.76 0.18 0.09 0.00 0.00 178.44 177.13 1o8u n LEU 174 N -3.25 0.37 -0.46 1.67 4.77 -0.53 -4.42 117.00 115.14 1o8u n LEU 174 Ca 0.02 0.15 0.07 0.00 -0.03 0.00 0.00 56.01 56.22 1o8u n LEU 174 Cb 0.58 0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.81 1o8u n LEU 174 CO 0.36 0.11 0.38 0.35 -1.33 0.00 0.00 177.39 177.26 1o8u n THR 175 N -2.60 0.00 -1.48 -5.08 -2.24 -0.11 -4.73 114.28 98.04 1o8u n THR 175 Ca -0.11 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.11 1o8u n THR 175 Cb 0.76 1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 70.18 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 0.92 1.10 3.65 3.38 0.00 -1.21 -4.94 105.19 108.09 1o8u n GLY 176 Ca 0.07 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.58 1.83 -3.79 1.61 7.27 -1.25 -4.79 117.38 115.69 1o8u n GLN 177 Ca -0.12 0.65 -0.36 0.00 0.07 0.00 0.00 57.00 57.23 1o8u n GLN 177 Cb 0.43 -2.18 -0.12 0.00 2.41 0.00 0.00 30.24 30.78 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 -1.35 3.77 -0.30 3.69 2.12 -1.26 -4.43 118.70 120.93 1o8u s GLU 178 Ca 0.60 -0.43 -0.20 0.00 0.36 0.00 0.00 54.97 55.30 1o8u s GLU 178 Cb -0.64 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.38 1o8u s GLU 178 CO 0.58 -0.10 0.64 -0.51 -0.54 0.00 0.00 175.26 175.33 1o8u s LEU 179 N 1.39 4.14 0.97 2.70 1.43 0.41 -4.92 118.68 124.80 1o8u s LEU 179 Ca 0.06 0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 53.46 1o8u s LEU 179 Cb -0.15 -2.83 0.18 0.00 0.03 0.00 0.00 46.19 43.42 1o8u s LEU 179 CO 0.04 -0.48 1.21 1.51 0.23 0.00 0.00 176.35 178.86 1o8u s ASP 180 N 1.63 3.02 0.27 2.29 1.47 -1.26 -0.97 116.67 123.11 1o8u s ASP 180 Ca 0.26 0.61 -0.03 0.00 1.18 0.00 0.00 52.55 54.57 1o8u s ASP 180 Cb -0.15 -0.91 0.35 0.00 -0.34 0.00 0.00 42.92 41.87 1o8u s ASP 180 CO 0.12 -2.82 1.84 0.00 0.68 0.00 0.00 175.17 174.98 1o8u h ALA 181 N -1.69 1.20 0.01 2.11 0.00 -1.65 -0.16 119.26 119.09 1o8u h ALA 181 Ca -0.46 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.06 1o8u h ALA 181 Cb 1.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1o8u h ALA 181 CO 0.48 0.57 -0.92 0.00 0.00 0.00 0.00 179.25 179.39 1o8u h ARG 182 N 0.93 0.12 -0.25 0.00 2.47 -1.89 -0.78 114.38 114.98 1o8u h ARG 182 Ca 0.22 -0.15 -0.13 0.00 -1.26 0.00 0.00 59.98 58.65 1o8u h ARG 182 Cb 0.22 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1o8u h ARG 182 CO -0.02 0.95 -0.36 1.15 0.56 0.00 0.00 179.97 182.26 1o8u h THR 183 N 0.06 1.31 -0.47 2.04 2.02 -1.86 -1.70 112.91 114.32 1o8u h THR 183 Ca -0.04 -1.55 -0.03 0.00 0.77 0.00 0.00 66.41 65.56 1o8u h THR 183 Cb 1.58 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.67 1o8u h THR 183 CO 0.13 0.49 0.17 0.00 0.37 0.00 0.00 175.52 176.68 1o8u h ALA 184 N 0.66 1.43 -0.02 6.16 0.00 -0.85 0.12 119.26 126.75 1o8u h ALA 184 Ca 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o8u h ALA 184 Cb 0.94 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1o8u h ALA 184 CO 0.08 0.43 0.01 1.25 0.00 0.00 0.00 179.25 181.02 1o8u h LEU 185 N 0.66 0.03 -1.20 0.00 5.85 -1.01 -1.15 115.31 118.50 1o8u h LEU 185 Ca 0.16 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1o8u h LEU 185 Cb 0.16 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1o8u h LEU 185 CO -0.01 0.25 0.05 -0.78 -0.34 0.00 0.00 178.44 177.61 1o8u h ASP 186 N -0.19 0.57 0.87 1.25 3.58 -0.81 -2.02 116.42 119.67 1o8u h ASP 186 Ca 0.01 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1o8u h ASP 186 Cb 0.23 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1o8u h ASP 186 CO 0.00 0.60 0.00 -1.22 -2.88 0.00 0.00 179.24 175.74 1o8u n TYR 187 N -4.29 0.51 -0.73 0.28 4.02 0.37 -4.90 117.16 112.42 1o8u n TYR 187 Ca 0.02 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 1o8u n TYR 187 Cb 0.23 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 38.75 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 0.50 0.62 0.07 2.72 0.00 -0.76 -4.72 105.19 103.63 1o8u n GLY 188 Ca 0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 0.46 -3.42 4.61 0.00 -1.46 -3.45 119.26 116.00 1o8u h ALA 189 Ca 0.00 -0.94 -0.67 0.00 0.00 0.00 0.00 54.91 53.29 1o8u h ALA 189 Cb 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.60 1o8u h ALA 189 CO 0.00 1.22 -0.65 0.08 0.00 0.00 0.00 179.25 179.90 1o8u s VAL 190 N -2.73 4.09 -0.15 0.00 1.01 -0.89 -4.76 120.40 116.97 1o8u s VAL 190 Ca 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1o8u s VAL 190 Cb 0.09 -2.76 -0.23 0.00 0.00 0.00 0.00 36.38 33.48 1o8u s VAL 190 CO 0.81 0.49 0.26 0.59 0.00 0.00 0.00 175.10 177.25 1o8u n ASN 191 N 1.80 1.25 -3.80 3.32 4.13 0.45 -4.38 115.26 118.02 1o8u n ASN 191 Ca -0.17 0.15 -0.13 0.00 1.68 0.00 0.00 54.58 56.12 1o8u n ASN 191 Cb 0.53 -0.11 -0.13 0.00 -1.54 0.00 0.00 39.78 38.53 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 -2.55 0.15 -0.19 3.52 2.02 -1.09 -5.05 118.70 115.52 1o8u s GLU 192 Ca -0.17 0.25 -0.04 0.00 0.02 0.00 0.00 54.97 55.02 1o8u s GLU 192 Cb 0.07 0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.30 1o8u s GLU 192 CO 0.76 -0.06 -0.02 0.08 0.02 0.00 0.00 175.26 176.04 1o8u s VAL 193 N 0.37 3.78 0.23 2.63 1.01 -1.26 -1.07 120.40 126.09 1o8u s VAL 193 Ca -0.02 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 61.66 1o8u s VAL 193 Cb -0.04 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1o8u s VAL 193 CO -0.02 0.44 -0.14 -0.76 0.00 0.00 0.00 175.10 174.63 1o8u s LEU 194 N 0.97 2.55 0.89 3.92 1.02 -0.04 -4.94 118.68 123.05 1o8u s LEU 194 Ca 0.01 -1.05 -0.11 0.00 0.02 0.00 0.00 54.13 53.00 1o8u s LEU 194 Cb -0.14 -0.73 0.13 0.00 0.02 0.00 0.00 46.19 45.46 1o8u s LEU 194 CO 0.01 -0.17 1.11 -0.94 0.02 0.00 0.00 176.35 176.38 1o8u s SER 195 N -3.37 3.36 0.27 2.29 1.04 -1.26 -1.02 113.70 115.01 1o8u s SER 195 Ca 0.25 1.86 -0.01 0.00 0.48 0.00 0.00 55.95 58.54 1o8u s SER 195 Cb -0.00 -2.45 0.49 0.00 0.10 0.00 0.00 66.02 64.16 1o8u s SER 195 CO 0.09 -2.77 1.84 -0.08 0.98 0.00 0.00 173.24 173.30 1o8u h GLU 196 N -1.64 0.94 -0.31 4.02 4.57 -1.95 -1.76 114.58 118.46 1o8u h GLU 196 Ca -0.46 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 57.59 1o8u h GLU 196 Cb 1.27 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 1o8u h GLU 196 CO 0.48 0.62 -0.11 1.96 -1.18 0.00 0.00 179.01 180.79 1o8u h GLN 197 N 0.97 0.51 0.00 1.92 4.20 -2.02 -3.13 115.11 117.56 1o8u h GLN 197 Ca 0.46 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1o8u h GLN 197 Cb 0.41 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1o8u h GLN 197 CO -0.25 0.62 -0.49 0.39 -0.67 0.00 0.00 178.83 178.44 1o8u n GLU 198 N -4.21 0.12 0.42 1.46 1.02 -0.74 -4.49 120.64 114.22 1o8u n GLU 198 Ca 0.01 0.04 -0.19 0.00 -0.02 0.00 0.00 57.16 56.99 1o8u n GLU 198 Cb 0.31 -1.58 -0.09 0.00 -0.02 0.00 0.00 31.44 30.07 1o8u n GLU 198 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1o8u h LEU 199 N 0.00 -0.92 -0.25 -4.62 5.85 -1.29 -0.80 115.31 113.28 1o8u h LEU 199 Ca 0.00 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.58 1o8u h LEU 199 Cb 0.60 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1o8u h LEU 199 CO 0.00 -0.65 -0.51 -0.07 -0.34 0.00 0.00 178.44 176.87 1o8u h LEU 200 N -1.06 0.88 -0.98 2.25 3.38 -1.79 -1.39 115.31 116.60 1o8u h LEU 200 Ca -0.11 -0.55 0.16 0.00 0.09 0.00 0.00 57.88 57.48 1o8u h LEU 200 Cb 0.82 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 1o8u h LEU 200 CO 0.17 1.26 0.59 -0.65 0.09 0.00 0.00 178.44 179.90 1o8u h PRO 201 N 0.53 0.78 -0.38 1.13 0.11 -1.78 0.08 132.00 132.48 1o8u h PRO 201 Ca 0.01 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.97 1o8u h PRO 201 Cb 1.12 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1o8u h PRO 201 CO 0.11 0.52 -0.15 -0.09 -0.21 0.00 0.00 178.00 178.18 1o8u h ARG 202 N 0.81 0.77 -0.78 1.05 9.65 -0.75 -1.06 114.38 124.07 1o8u h ARG 202 Ca 0.54 -0.32 0.06 0.00 -1.10 0.00 0.00 59.98 59.16 1o8u h ARG 202 Cb 0.75 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.24 1o8u h ARG 202 CO -0.35 0.94 0.46 0.00 2.80 0.00 0.00 179.97 183.82 1o8u h ALA 203 N 0.82 1.07 -0.42 2.80 0.00 -0.61 -0.86 119.26 122.06 1o8u h ALA 203 Ca 0.09 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1o8u h ALA 203 Cb 0.68 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1o8u h ALA 203 CO 0.05 0.17 -0.20 -1.49 0.00 0.00 0.00 179.25 177.77 1o8u h TRP 204 N 0.84 0.92 -0.34 0.00 4.06 -0.80 0.67 115.95 121.30 1o8u h TRP 204 Ca 0.35 -0.21 -0.02 0.00 2.06 0.00 0.00 58.89 61.07 1o8u h TRP 204 Cb 0.20 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 1o8u h TRP 204 CO -0.05 0.94 0.15 1.49 -3.56 0.00 0.00 178.44 177.41 1o8u h GLU 205 N 0.71 0.51 -0.31 0.49 4.81 -0.54 -0.34 114.58 119.91 1o8u h GLU 205 Ca 0.10 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1o8u h GLU 205 Cb 0.72 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1o8u h GLU 205 CO 0.06 0.49 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.53 1o8u h LEU 206 N 0.41 0.74 -0.83 1.64 3.38 -1.02 -2.84 115.31 116.79 1o8u h LEU 206 Ca 0.12 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1o8u h LEU 206 Cb 0.16 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1o8u h LEU 206 CO -0.01 1.02 0.47 0.00 0.09 0.00 0.00 178.44 180.01 1o8u h ALA 207 N 0.74 1.06 -0.69 1.53 0.00 -0.63 -2.09 119.26 119.19 1o8u h ALA 207 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1o8u h ALA 207 Cb 0.78 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1o8u h ALA 207 CO 0.06 0.55 0.31 0.00 0.00 0.00 0.00 179.25 180.17 1o8u h ARG 208 N 1.14 1.00 -0.38 0.00 2.47 -1.02 0.77 114.38 118.37 1o8u h ARG 208 Ca 0.29 -0.16 0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1o8u h ARG 208 Cb 0.00 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.13 1o8u h ARG 208 CO -0.05 0.81 0.24 0.78 0.56 0.00 0.00 179.97 182.31 1o8u h GLY 209 N 0.96 0.53 0.91 0.04 0.00 -1.25 -1.96 103.07 102.30 1o8u h GLY 209 Ca 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1o8u h GLY 209 CO -0.03 0.18 0.10 -2.22 0.00 0.00 0.00 176.54 174.57 1o8u h ILE 210 N 0.49 1.21 0.00 2.60 2.04 -1.10 -2.88 117.51 119.86 1o8u h ILE 210 Ca 0.14 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1o8u h ILE 210 Cb -0.03 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1o8u h ILE 210 CO -0.05 0.23 -0.03 0.00 0.00 0.00 0.00 178.15 178.30 1o8u h ALA 211 N 0.94 1.28 0.00 1.87 0.00 -0.41 -1.57 119.26 121.36 1o8u h ALA 211 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1o8u h ALA 211 Cb 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1o8u h ALA 211 CO -0.00 0.04 -0.13 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 -1.14 -3.46 114.58 107.80 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 0.11 0.00 0.16 0.00 0.50 0.00 0.00 28.75 29.52 1o8u h GLU 212 CO 0.00 0.13 0.30 0.15 -1.00 0.00 0.00 179.01 178.60 1o8u s LYS 213 N -3.36 1.77 0.50 2.33 3.01 -0.59 -4.95 119.74 118.45 1o8u s LYS 213 Ca 0.04 1.48 -0.23 0.00 -1.01 0.00 0.00 55.97 56.25 1o8u s LYS 213 Cb 0.07 -1.82 -0.07 0.00 -1.01 0.00 0.00 37.83 35.01 1o8u s LYS 213 CO 0.65 -2.06 1.27 -2.30 0.51 0.00 0.00 175.35 173.42 1o8u n PRO 214 N -3.54 1.70 -0.28 -1.68 -0.02 -1.26 -4.78 135.00 125.14 1o8u n PRO 214 Ca 0.11 0.62 -0.08 0.00 -2.02 0.00 0.00 63.50 62.13 1o8u n PRO 214 Cb 0.52 -2.45 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 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 1.60 -1.52 -0.55 2.45 5.85 -1.94 -1.32 115.31 119.88 1o8u h LEU 215 Ca -0.49 0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.32 1o8u h LEU 215 Cb 1.31 0.67 -0.02 0.00 0.37 0.00 0.00 40.66 42.99 1o8u h LEU 215 CO 0.57 -0.17 -0.62 -0.07 -0.34 0.00 0.00 178.44 177.81 1o8u h LEU 216 N -0.02 0.00 -0.21 2.25 3.38 -1.99 -2.18 115.31 116.54 1o8u h LEU 216 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1o8u h LEU 216 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1o8u h LEU 216 CO -0.65 0.62 0.08 0.00 0.09 0.00 0.00 178.44 178.59 1o8u h ALA 217 N 1.38 0.28 -0.34 1.53 0.00 -1.79 0.36 119.26 120.68 1o8u h ALA 217 Ca -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1o8u h ALA 217 Cb 1.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1o8u h ALA 217 CO 0.08 -0.12 0.21 -0.09 0.00 0.00 0.00 179.25 179.33 1o8u h ARG 218 N 0.19 0.47 -0.21 0.00 2.43 -1.14 -1.84 114.38 114.27 1o8u h ARG 218 Ca 0.07 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1o8u h ARG 218 Cb 0.19 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1o8u h ARG 218 CO -0.01 0.35 -0.07 0.00 -1.51 0.00 0.00 179.97 178.73 1o8u h ARG 219 N 0.45 0.43 0.00 0.20 3.08 -1.23 -3.10 114.38 114.21 1o8u h ARG 219 Ca 0.12 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1o8u h ARG 219 Cb 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1o8u h ARG 219 CO -0.02 0.69 0.00 1.88 -1.07 0.00 0.00 179.97 181.45 1o8u h TYR 220 N 0.14 0.00 0.01 3.04 0.05 -0.90 -3.03 116.97 116.27 1o8u h TYR 220 Ca 0.05 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 1o8u h TYR 220 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1o8u h TYR 220 CO 0.06 0.00 -0.00 0.00 -1.05 0.00 0.00 178.16 177.16 1o8u h ALA 221 N 2.23 -0.01 -0.43 3.88 0.00 -1.25 -1.38 119.26 122.30 1o8u h ALA 221 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1o8u h ALA 221 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1o8u h ALA 221 CO 0.00 -0.41 0.19 -0.09 0.00 0.00 0.00 179.25 178.94 1o8u h ARG 222 N -0.19 0.38 -0.50 0.00 9.65 -1.58 -2.64 114.38 119.50 1o8u h ARG 222 Ca -0.00 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1o8u h ARG 222 Cb 0.19 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1o8u h ARG 222 CO 0.00 0.25 0.30 -0.22 2.80 0.00 0.00 179.97 183.10 1o8u h LYS 223 N 0.39 0.67 0.00 0.20 3.64 -1.43 -2.49 116.57 117.56 1o8u h LYS 223 Ca 0.19 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1o8u h LYS 223 Cb 0.13 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1o8u h LYS 223 CO -0.16 0.49 0.00 -0.39 -2.27 0.00 0.00 179.45 177.12 1o8u h VAL 224 N 0.66 0.00 0.00 2.00 -1.51 -1.06 -3.29 116.25 113.05 1o8u h VAL 224 Ca 0.18 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1o8u h VAL 224 Cb -0.01 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1o8u h VAL 224 CO -0.03 0.00 -0.90 0.18 -1.23 0.00 0.00 177.57 175.58 1o8u n LEU 225 N -2.98 0.65 -0.75 4.19 4.77 -0.95 -4.27 117.00 117.65 1o8u n LEU 225 Ca 0.02 -0.09 0.07 0.00 -0.03 0.00 0.00 56.01 55.98 1o8u n LEU 225 Cb 0.35 -0.12 0.19 0.00 -2.33 0.00 0.00 43.42 41.52 1o8u n LEU 225 CO 0.28 0.09 0.66 0.35 -1.33 0.00 0.00 177.39 177.44 1o8u n THR 226 N -1.79 1.34 -0.09 -5.08 -2.24 -1.11 -4.72 114.28 100.59 1o8u n THR 226 Ca 0.03 -1.21 -0.07 0.00 -2.27 0.00 0.00 64.05 60.52 1o8u n THR 226 Cb 0.40 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 2.10 0.26 0.06 -0.78 2.47 -1.74 -1.46 114.38 115.28 1o8u h ARG 227 Ca 0.00 -0.02 -0.28 0.00 -1.26 0.00 0.00 59.98 58.42 1o8u h ARG 227 Cb 0.93 -0.06 0.02 0.00 -1.65 0.00 0.00 29.97 29.22 1o8u h ARG 227 CO 0.06 0.17 -1.14 0.37 0.56 0.00 0.00 179.97 179.99 1o8u h GLN 228 N 0.26 0.63 -0.50 0.04 5.75 -1.92 -2.03 115.11 117.35 1o8u h GLN 228 Ca 0.14 -0.76 0.06 0.00 -0.15 0.00 0.00 58.65 57.93 1o8u h GLN 228 Cb 0.09 0.24 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 1o8u h GLN 228 CO -0.13 1.33 0.22 1.25 -2.65 0.00 0.00 178.83 178.85 1o8u h LEU 229 N 0.32 0.28 -1.07 -2.39 5.85 -1.88 -1.77 115.31 114.65 1o8u h LEU 229 Ca -0.15 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1o8u h LEU 229 Cb 1.80 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.78 1o8u h LEU 229 CO 0.22 0.19 0.63 0.03 -0.34 0.00 0.00 178.44 179.17 1o8u h ARG 230 N 0.43 1.18 0.03 1.25 3.08 -1.13 -1.09 114.38 118.14 1o8u h ARG 230 Ca 0.23 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1o8u h ARG 230 Cb 0.19 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1o8u h ARG 230 CO -0.19 0.78 -0.02 0.00 -1.07 0.00 0.00 179.97 179.47 1o8u h ARG 231 N 1.21 -0.04 -0.12 0.04 3.08 -0.72 -1.80 114.38 116.04 1o8u h ARG 231 Ca 0.37 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.25 1o8u h ARG 231 Cb -0.02 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1o8u h ARG 231 CO -0.11 0.05 -0.65 0.28 -1.07 0.00 0.00 179.97 178.47 1o8u h VAL 232 N -0.13 1.35 -0.15 2.04 2.07 -1.23 -0.90 116.25 119.30 1o8u h VAL 232 Ca -0.00 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1o8u h VAL 232 Cb 0.12 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1o8u h VAL 232 CO 0.01 0.61 0.10 -0.03 0.02 0.00 0.00 177.57 178.27 1o8u h MET 233 N 0.33 0.20 -0.37 1.57 1.85 -1.16 -0.57 114.93 116.78 1o8u h MET 233 Ca -0.02 -0.02 0.04 0.00 -0.61 0.00 0.00 59.70 59.10 1o8u h MET 233 Cb 1.21 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 33.16 1o8u h MET 233 CO 0.12 0.16 0.14 1.49 -0.40 0.00 0.00 176.91 178.42 1o8u h GLU 234 N 0.19 0.30 -0.99 0.39 4.57 -1.21 -0.51 114.58 117.32 1o8u h GLU 234 Ca 0.06 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1o8u h GLU 234 Cb 0.01 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.48 1o8u h GLU 234 CO -0.01 0.20 0.65 0.00 -1.18 0.00 0.00 179.01 178.67 1o8u h ALA 235 N 1.22 1.26 0.00 2.92 0.00 -0.90 -3.39 119.26 120.37 1o8u h ALA 235 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1o8u h ALA 235 Cb 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1o8u h ALA 235 CO -0.15 0.62 -0.59 -0.25 0.00 0.00 0.00 179.25 178.88 1o8u n ASP 236 N -4.41 2.97 0.28 0.00 8.00 -0.25 -4.74 116.55 118.40 1o8u n ASP 236 Ca 0.12 -0.19 -0.16 0.00 0.71 0.00 0.00 54.79 55.27 1o8u n ASP 236 Cb 0.02 0.98 -0.08 0.00 -0.02 0.00 0.00 41.12 42.02 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 -0.59 -0.78 0.64 5.85 -1.28 -2.23 115.31 116.92 1o8u h LEU 237 Ca 0.00 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1o8u h LEU 237 Cb 0.00 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1o8u h LEU 237 CO 0.00 -0.32 0.33 0.28 -0.34 0.00 0.00 178.44 178.39 1o8u h SER 238 N -0.82 1.06 -0.45 1.25 0.02 -1.84 -1.40 113.55 111.37 1o8u h SER 238 Ca -0.07 -0.16 0.08 0.00 -0.84 0.00 0.00 61.79 60.80 1o8u h SER 238 Cb 0.59 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 62.78 1o8u h SER 238 CO 0.12 0.93 0.04 0.25 -1.14 0.00 0.00 176.83 177.02 1o8u h LEU 239 N 1.12 -0.11 -0.71 5.07 6.46 -1.84 -0.73 115.31 124.57 1o8u h LEU 239 Ca 0.26 0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 58.07 1o8u h LEU 239 Cb 0.18 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 1o8u h LEU 239 CO -0.03 -0.02 0.26 1.23 -0.62 0.00 0.00 178.44 179.26 1o8u h GLY 240 N 0.15 1.16 1.11 3.75 0.00 -0.72 -2.25 103.07 106.27 1o8u h GLY 240 Ca 0.22 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 1o8u h GLY 240 CO -0.34 0.62 -0.22 1.41 0.00 0.00 0.00 176.54 178.01 1o8u h LEU 241 N 1.03 1.03 -0.51 3.11 3.38 -0.11 0.14 115.31 123.38 1o8u h LEU 241 Ca 0.23 -0.40 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 1o8u h LEU 241 Cb 0.25 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1o8u h LEU 241 CO -0.01 1.20 -0.39 0.00 0.09 0.00 0.00 178.44 179.33 1o8u h ALA 242 N 0.87 0.69 -0.43 1.53 0.00 -1.03 -0.84 119.26 120.05 1o8u h ALA 242 Ca 0.11 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1o8u h ALA 242 Cb 0.80 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1o8u h ALA 242 CO 0.07 0.67 -0.19 0.45 0.00 0.00 0.00 179.25 180.25 1o8u h HIS 243 N 0.65 0.94 -0.48 0.00 3.86 -1.12 -1.54 115.15 117.46 1o8u h HIS 243 Ca 0.05 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1o8u h HIS 243 Cb 0.94 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.16 1o8u h HIS 243 CO 0.05 0.95 0.29 1.49 0.86 0.00 0.00 177.93 181.57 1o8u h GLU 244 N 0.73 0.65 -0.09 2.45 4.81 -0.39 -1.69 114.58 121.05 1o8u h GLU 244 Ca 0.11 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1o8u h GLU 244 Cb 0.71 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1o8u h GLU 244 CO 0.05 0.47 0.05 0.00 -0.73 0.00 0.00 179.01 178.86 1o8u h ALA 245 N 1.14 0.12 -0.43 2.92 0.00 -1.00 -0.72 119.26 121.30 1o8u h ALA 245 Ca 0.17 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1o8u h ALA 245 Cb -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1o8u h ALA 245 CO -0.03 -0.35 0.19 -0.07 0.00 0.00 0.00 179.25 178.98 1o8u h LEU 246 N 0.08 0.24 -0.64 0.00 3.38 -1.02 -0.36 115.31 116.99 1o8u h LEU 246 Ca 0.03 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1o8u h LEU 246 Cb 0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1o8u h LEU 246 CO -0.01 0.18 -0.03 0.00 0.09 0.00 0.00 178.44 178.67 1o8u h ALA 247 N 1.26 0.85 -0.58 1.53 0.00 -1.18 -2.72 119.26 118.41 1o8u h ALA 247 Ca 0.19 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1o8u h ALA 247 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1o8u h ALA 247 CO -0.17 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.70 1o8u h ALA 248 N 1.01 0.79 -0.29 0.00 0.00 -0.81 -3.00 119.26 116.96 1o8u h ALA 248 Ca 0.16 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1o8u h ALA 248 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1o8u h ALA 248 CO 0.04 0.67 -0.00 0.82 0.00 0.00 0.00 179.25 180.77 1o8u h ILE 249 N 0.95 1.26 -0.19 0.00 2.04 -0.96 -1.85 117.51 118.75 1o8u h ILE 249 Ca 0.16 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 65.13 1o8u h ILE 249 Cb 0.62 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1o8u h ILE 249 CO 0.04 0.30 0.21 -0.78 0.00 0.00 0.00 178.15 177.92 1o8u h ASP 250 N 0.31 0.00 0.31 1.72 3.58 -1.49 -2.56 116.42 118.28 1o8u h ASP 250 Ca 0.08 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 1o8u h ASP 250 Cb 0.44 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 1o8u h ASP 250 CO 0.02 0.00 -0.08 -0.07 -2.88 0.00 0.00 179.24 176.23 1o8u h LEU 251 N 0.00 0.00 -1.59 2.28 3.38 -1.18 -3.52 115.31 114.68 1o8u h LEU 251 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1o8u h LEU 251 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1o8u h LEU 251 CO -0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.21