#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1reo n ARG 4 N 0.00 -4.58 -1.67 -1.24 1.74 -1.26 -4.83 116.66 104.81 1reo n ARG 4 Ca 0.00 3.39 -0.46 0.00 -0.77 0.00 0.00 57.85 60.01 1reo n ARG 4 Cb 0.00 -4.31 -0.04 0.00 -1.02 0.00 0.00 32.46 27.09 1reo n ARG 4 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1reo n ASN 5 N 1.62 3.11 0.00 0.55 5.15 -1.26 -4.84 115.26 119.58 1reo n ASN 5 Ca -0.04 1.09 0.06 0.00 -0.60 0.00 0.00 54.58 55.09 1reo n ASN 5 Cb 0.07 -1.44 0.34 0.00 -0.53 0.00 0.00 39.78 38.23 1reo n ASN 5 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1reo n PRO 6 N 3.26 0.25 0.00 1.20 -0.04 -1.26 -2.25 135.00 136.16 1reo n PRO 6 Ca 0.16 0.12 0.05 0.00 -0.04 0.00 0.00 63.50 63.79 1reo n PRO 6 Cb 0.29 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.29 1reo n PRO 6 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1reo n LEU 7 N -1.20 1.72 -0.01 1.53 4.77 -1.26 -4.85 117.00 117.70 1reo n LEU 7 Ca 0.07 -0.97 -0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1reo n LEU 7 Cb 0.08 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1reo n LEU 7 CO 0.09 0.34 0.14 -0.62 -1.33 0.00 0.00 177.39 176.01 1reo n GLU 8 N 0.44 -0.01 -0.48 3.23 1.02 -0.96 0.25 120.64 124.13 1reo n GLU 8 Ca 0.05 0.29 0.40 0.00 -0.02 0.00 0.00 57.16 57.89 1reo n GLU 8 Cb 0.24 -0.44 0.68 0.00 -0.02 0.00 0.00 31.44 31.90 1reo n GLU 8 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1reo h GLU 9 N 0.00 0.04 0.00 3.49 4.11 -1.88 1.00 114.58 121.33 1reo h GLU 9 Ca 0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1reo h GLU 9 Cb 0.01 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1reo h GLU 9 CO -0.02 0.03 -0.04 0.00 0.07 0.00 0.00 179.01 179.04 1reo n PHE 11 N -3.14 1.00 -3.34 0.00 3.72 0.34 -4.95 117.46 111.09 1reo n PHE 11 Ca 0.01 -0.95 -0.38 0.00 -0.05 0.00 0.00 57.45 56.08 1reo n PHE 11 Cb 0.39 -0.34 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 1reo n PHE 11 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1reo s ARG 12 N -2.88 4.31 0.47 -1.08 0.52 -1.12 -5.03 118.95 114.14 1reo s ARG 12 Ca 0.43 0.43 -0.24 0.00 -0.52 0.00 0.00 55.73 55.83 1reo s ARG 12 Cb 0.35 -3.42 -0.08 0.00 0.52 0.00 0.00 34.95 32.32 1reo s ARG 12 CO 0.08 0.21 1.26 0.39 0.02 0.00 0.00 175.30 177.26 1reo n GLU 13 N 3.51 1.75 -2.18 3.54 -0.58 -1.26 -4.92 120.64 120.50 1reo n GLU 13 Ca -0.08 0.63 -0.41 0.00 -0.42 0.00 0.00 57.16 56.88 1reo n GLU 13 Cb 0.52 -2.41 -0.03 0.00 -0.57 0.00 0.00 31.44 28.95 1reo n GLU 13 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1reo s THR 14 N -1.26 2.95 -1.29 2.62 2.01 -1.26 -2.92 115.64 116.49 1reo s THR 14 Ca 0.65 0.88 -0.09 0.00 0.31 0.00 0.00 61.69 63.44 1reo s THR 14 Cb -0.47 -3.56 0.07 0.00 0.01 0.00 0.00 72.50 68.55 1reo s THR 14 CO 0.54 0.18 0.49 0.47 -0.69 0.00 0.00 174.62 175.61 1reo n ASP 15 N 1.59 -3.76 -0.35 3.53 8.00 -1.26 -4.84 116.55 119.46 1reo n ASP 15 Ca 0.03 -0.39 0.11 0.00 0.71 0.00 0.00 54.79 55.25 1reo n ASP 15 Cb 0.42 -3.11 0.30 0.00 -0.02 0.00 0.00 41.12 38.71 1reo n ASP 15 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1reo h TYR 16 N -0.97 1.08 -0.49 1.24 3.20 -1.91 -2.05 116.97 117.07 1reo h TYR 16 Ca -0.43 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.45 1reo h TYR 16 Cb 1.29 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 1reo h TYR 16 CO 0.67 0.33 0.22 0.93 -1.64 0.00 0.00 178.16 178.66 1reo h GLU 17 N 0.85 0.72 -0.14 1.82 4.39 -1.89 0.11 114.58 120.44 1reo h GLU 17 Ca 0.54 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 60.13 1reo h GLU 17 Cb 0.74 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1reo h GLU 17 CO -0.32 0.62 0.07 0.93 -1.16 0.00 0.00 179.01 179.14 1reo h GLU 18 N 0.65 0.14 -0.05 2.33 5.08 -1.76 -0.26 114.58 120.70 1reo h GLU 18 Ca 0.17 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1reo h GLU 18 Cb 0.15 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1reo h GLU 18 CO -0.02 0.09 -0.30 0.74 -1.00 0.00 0.00 179.01 178.52 1reo h PHE 19 N 0.14 0.10 -0.48 4.33 0.04 -1.33 0.14 116.94 119.89 1reo h PHE 19 Ca 0.06 -0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.67 1reo h PHE 19 Cb 0.01 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 1reo h PHE 19 CO -0.09 0.39 -0.23 1.25 -0.60 0.00 0.00 178.31 179.03 1reo h LEU 20 N 0.08 1.03 -0.80 1.54 6.46 -0.57 0.16 115.31 123.21 1reo h LEU 20 Ca 0.01 -0.40 -0.08 0.00 -0.12 0.00 0.00 57.88 57.29 1reo h LEU 20 Cb 0.58 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 1reo h LEU 20 CO 0.04 1.20 -0.01 -0.08 -0.62 0.00 0.00 178.44 178.97 1reo h GLU 21 N 0.85 0.89 -0.45 1.25 4.22 -0.20 -1.07 114.58 120.08 1reo h GLU 21 Ca 0.11 -0.26 -0.10 0.00 0.08 0.00 0.00 59.36 59.19 1reo h GLU 21 Cb 0.81 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1reo h GLU 21 CO 0.07 0.90 -0.10 0.82 -2.18 0.00 0.00 179.01 178.51 1reo h ILE 22 N 0.82 1.26 -0.42 2.32 2.04 -0.40 0.87 117.51 124.01 1reo h ILE 22 Ca 0.15 -1.18 -0.10 0.00 1.00 0.00 0.00 64.86 64.74 1reo h ILE 22 Cb 0.51 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1reo h ILE 22 CO 0.03 0.40 -0.15 0.00 0.00 0.00 0.00 178.15 178.43 1reo h ALA 23 N 1.15 0.96 0.07 1.87 0.00 -0.51 0.75 119.26 123.55 1reo h ALA 23 Ca 0.12 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1reo h ALA 23 Cb 0.59 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1reo h ALA 23 CO 0.04 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.86 1reo h ARG 24 N 0.69 -0.09 -0.00 0.00 3.08 -0.82 -3.40 114.38 113.83 1reo h ARG 24 Ca 0.11 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1reo h ARG 24 Cb 0.63 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1reo h ARG 24 CO 0.04 0.47 -0.45 0.09 -1.07 0.00 0.00 179.97 179.05 1reo n ASN 25 N -4.83 0.82 0.00 7.04 3.02 0.27 -5.10 115.26 116.48 1reo n ASN 25 Ca -0.08 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 1reo n ASN 25 Cb 0.30 0.82 0.00 0.00 -0.61 0.00 0.00 39.78 40.29 1reo n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1reo n GLY 26 N 1.18 -0.38 3.86 7.41 0.00 0.26 -4.97 105.19 112.55 1reo n GLY 26 Ca 0.03 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 1reo n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1reo s LEU 27 N -0.95 3.37 0.02 0.99 1.43 -1.26 -4.51 118.68 117.76 1reo s LEU 27 Ca 0.00 1.45 -0.30 0.00 -1.03 0.00 0.00 54.13 54.25 1reo s LEU 27 Cb 0.00 -4.46 -0.08 0.00 0.03 0.00 0.00 46.19 41.68 1reo s LEU 27 CO 0.00 -0.77 1.79 -0.54 0.23 0.00 0.00 176.35 177.06 1reo s LYS 28 N -4.81 4.16 0.39 1.70 1.02 -1.26 -4.78 119.74 116.17 1reo s LYS 28 Ca 0.56 2.42 -0.24 0.00 0.02 0.00 0.00 55.97 58.73 1reo s LYS 28 Cb -0.11 -3.94 -0.13 0.00 -0.52 0.00 0.00 37.83 33.13 1reo s LYS 28 CO 0.46 -0.87 0.68 0.00 -0.92 0.00 0.00 175.35 174.71 1reo n ALA 29 N 6.86 -1.15 -2.56 5.17 0.00 -1.26 -4.94 120.51 122.64 1reo n ALA 29 Ca 0.18 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.53 1reo n ALA 29 Cb 0.41 -1.85 -0.05 0.00 0.00 0.00 0.00 19.45 17.97 1reo n ALA 29 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1reo s THR 30 N -1.36 5.06 -1.08 0.00 -1.32 -0.33 -4.99 115.64 111.61 1reo s THR 30 Ca 0.63 0.19 0.13 0.00 -1.21 0.00 0.00 61.69 61.43 1reo s THR 30 Cb -0.63 -3.64 -0.03 0.00 -1.51 0.00 0.00 72.50 66.70 1reo s THR 30 CO 0.58 -0.06 0.70 -1.20 -2.21 0.00 0.00 174.62 172.43 1reo n SER 31 N -0.16 1.27 -3.44 8.08 7.64 -1.26 -4.71 113.62 121.04 1reo n SER 31 Ca -0.01 -1.14 -0.26 0.00 1.01 0.00 0.00 58.87 58.47 1reo n SER 31 Cb 0.52 0.56 -0.09 0.00 -1.01 0.00 0.00 64.21 64.19 1reo n SER 31 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1reo n ASN 32 N -0.37 1.21 -4.61 6.43 5.15 -1.26 -5.11 115.26 116.70 1reo n ASN 32 Ca 0.05 -2.84 -0.50 0.00 -0.60 0.00 0.00 54.58 50.69 1reo n ASN 32 Cb 0.26 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 38.81 1reo n ASN 32 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1reo n PRO 33 N 1.86 1.39 -4.37 1.20 -0.02 -1.26 -4.87 135.00 128.93 1reo n PRO 33 Ca 0.25 0.50 -0.20 0.00 -2.02 0.00 0.00 63.50 62.03 1reo n PRO 33 Cb 0.46 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.67 1reo n PRO 33 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1reo s LYS 34 N 0.48 1.41 -0.40 -0.52 -0.14 -1.26 -4.94 119.74 114.37 1reo s LYS 34 Ca 0.82 -1.61 -0.16 0.00 -1.36 0.00 0.00 55.97 53.67 1reo s LYS 34 Cb -0.88 -1.31 0.01 0.00 -1.68 0.00 0.00 37.83 33.97 1reo s LYS 34 CO 0.45 0.23 0.35 -1.58 -0.76 0.00 0.00 175.35 174.05 1reo s HIS 35 N -2.72 3.21 -0.12 3.18 5.65 -1.26 -0.81 115.29 122.42 1reo s HIS 35 Ca 0.23 -0.42 -0.02 0.00 0.25 0.00 0.00 55.06 55.10 1reo s HIS 35 Cb -0.03 -2.71 -0.03 0.00 -1.18 0.00 0.00 32.58 28.64 1reo s HIS 35 CO 0.09 -0.60 -0.04 0.08 -0.65 0.00 0.00 174.74 173.62 1reo s VAL 36 N 1.89 3.91 -0.17 0.89 1.01 0.72 -0.23 120.40 128.42 1reo s VAL 36 Ca 0.08 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 1reo s VAL 36 Cb -0.18 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1reo s VAL 36 CO 0.12 0.54 0.03 -0.69 0.00 0.00 0.00 175.10 175.10 1reo s VAL 37 N -0.11 4.55 -0.23 2.92 1.01 -0.40 -0.87 120.40 127.27 1reo s VAL 37 Ca 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 1reo s VAL 37 Cb -0.13 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 1reo s VAL 37 CO 0.03 0.48 -0.04 -0.69 0.00 0.00 0.00 175.10 174.87 1reo s VAL 38 N 0.29 3.30 -0.46 2.92 1.01 0.18 -0.96 120.40 126.68 1reo s VAL 38 Ca 0.02 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 1reo s VAL 38 Cb -0.13 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.75 1reo s VAL 38 CO 0.01 0.37 0.63 -0.69 0.00 0.00 0.00 175.10 175.43 1reo s VAL 39 N 1.45 4.84 0.00 2.92 1.01 -0.44 -0.69 120.40 129.50 1reo s VAL 39 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1reo s VAL 39 Cb -0.15 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1reo s VAL 39 CO -0.03 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 175.02 1reo n GLY 40 N 5.08 2.19 2.45 4.51 0.00 0.76 -0.63 105.19 119.56 1reo n GLY 40 Ca -0.03 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 1reo n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1reo n ALA 41 N 1.84 6.27 -1.77 4.61 0.00 -1.26 -4.07 120.51 126.13 1reo n ALA 41 Ca 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.77 1reo n ALA 41 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1reo n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1reo n GLY 42 N -0.81 0.16 0.34 0.00 0.00 -1.26 -0.78 105.19 102.83 1reo n GLY 42 Ca 0.59 -1.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.73 1reo n GLY 42 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1reo h MET 43 N 0.00 1.07 -0.14 1.61 0.00 -1.93 -0.03 114.93 115.50 1reo h MET 43 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 59.70 59.50 1reo h MET 43 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 31.60 31.40 1reo h MET 43 CO 0.00 0.82 -0.14 0.66 0.00 0.00 0.00 176.91 178.25 1reo h SER 44 N 1.06 0.36 -0.38 1.22 4.64 -1.91 -2.34 113.55 116.21 1reo h SER 44 Ca 0.26 -0.48 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 1reo h SER 44 Cb 0.09 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1reo h SER 44 CO -0.04 0.77 0.13 1.23 -0.87 0.00 0.00 176.83 178.06 1reo h GLY 45 N -0.04 0.63 1.26 -0.77 0.00 -1.67 -1.73 103.07 100.74 1reo h GLY 45 Ca 0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1reo h GLY 45 CO 0.03 0.34 0.29 1.41 0.00 0.00 0.00 176.54 178.61 1reo h LEU 46 N 0.47 0.87 -0.10 3.11 3.38 -1.05 -1.48 115.31 120.50 1reo h LEU 46 Ca 0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1reo h LEU 46 Cb 0.23 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1reo h LEU 46 CO -0.01 0.76 -0.01 0.28 0.09 0.00 0.00 178.44 179.55 1reo h SER 47 N 0.94 0.18 -0.12 -0.43 0.02 -1.25 0.34 113.55 113.23 1reo h SER 47 Ca 0.23 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1reo h SER 47 Cb 0.14 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1reo h SER 47 CO -0.02 0.47 0.02 0.00 -1.14 0.00 0.00 176.83 176.15 1reo h ALA 48 N 0.72 0.12 -0.87 3.77 0.00 -1.18 -2.01 119.26 119.81 1reo h ALA 48 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1reo h ALA 48 Cb 0.38 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1reo h ALA 48 CO 0.01 -0.43 0.49 0.00 0.00 0.00 0.00 179.25 179.31 1reo h ALA 49 N 1.09 1.22 0.51 0.00 0.00 -1.23 -0.39 119.26 120.45 1reo h ALA 49 Ca 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1reo h ALA 49 Cb 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1reo h ALA 49 CO -0.08 0.64 -0.24 -0.92 0.00 0.00 0.00 179.25 178.65 1reo h TYR 50 N 1.22 -0.63 -0.02 0.00 3.20 -0.57 -0.35 116.97 119.82 1reo h TYR 50 Ca 0.31 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.05 1reo h TYR 50 Cb 0.01 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1reo h TYR 50 CO 0.01 -0.35 -0.51 -0.39 -1.64 0.00 0.00 178.16 175.28 1reo h VAL 51 N -0.77 1.36 -0.12 1.81 -1.51 -1.32 -1.42 116.25 114.28 1reo h VAL 51 Ca -0.07 -1.74 -0.11 0.00 -1.23 0.00 0.00 66.70 63.54 1reo h VAL 51 Cb 0.56 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 1reo h VAL 51 CO 0.11 0.50 -0.43 0.25 -1.23 0.00 0.00 177.57 176.78 1reo h LEU 52 N 0.04 0.30 -0.13 4.19 5.85 -1.01 -2.17 115.31 122.38 1reo h LEU 52 Ca -0.00 -0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.39 1reo h LEU 52 Cb 0.91 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.86 1reo h LEU 52 CO 0.07 0.70 -0.70 -1.28 -0.34 0.00 0.00 178.44 176.89 1reo h SER 53 N 0.24 0.83 0.82 1.25 0.87 -0.75 -2.65 113.55 114.16 1reo h SER 53 Ca 0.02 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 1reo h SER 53 Cb 0.86 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1reo h SER 53 CO 0.07 1.34 0.00 1.23 -0.53 0.00 0.00 176.83 178.94 1reo h GLY 54 N 0.39 0.00 1.24 5.77 0.00 -1.11 -2.50 103.07 106.85 1reo h GLY 54 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1reo h GLY 54 CO 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.50 1reo n ALA 55 N -2.07 2.86 0.00 3.60 0.00 -0.83 -4.92 120.51 119.14 1reo n ALA 55 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1reo n ALA 55 Cb 0.26 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1reo n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1reo n GLY 56 N 1.41 1.37 3.79 0.00 0.00 -0.94 -1.19 105.19 109.62 1reo n GLY 56 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1reo n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1reo s HIS 57 N -2.16 2.78 -0.34 1.61 4.02 -1.01 -4.77 115.29 115.41 1reo s HIS 57 Ca 0.00 1.52 -0.19 0.00 1.02 0.00 0.00 55.06 57.41 1reo s HIS 57 Cb 0.00 -3.06 -0.00 0.00 -1.02 0.00 0.00 32.58 28.50 1reo s HIS 57 CO 0.00 -1.49 0.55 -1.14 1.02 0.00 0.00 174.74 173.69 1reo s GLN 58 N -4.38 3.68 0.03 1.40 0.74 0.01 -4.48 119.66 116.65 1reo s GLN 58 Ca 0.64 -0.05 0.06 0.00 0.05 0.00 0.00 55.36 56.05 1reo s GLN 58 Cb -0.18 -3.80 -0.03 0.00 1.10 0.00 0.00 33.01 30.10 1reo s GLN 58 CO 0.45 -0.65 -0.13 0.14 -0.55 0.00 0.00 175.29 174.55 1reo s VAL 59 N 2.49 3.17 -0.11 1.34 -7.23 -1.26 -0.20 120.40 118.60 1reo s VAL 59 Ca 0.21 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1reo s VAL 59 Cb -0.15 -2.36 0.02 0.00 0.56 0.00 0.00 36.38 34.45 1reo s VAL 59 CO 0.13 0.34 -0.10 -0.89 -0.31 0.00 0.00 175.10 174.28 1reo s THR 60 N -0.97 1.18 -0.23 5.32 2.01 -0.05 -4.82 115.64 118.08 1reo s THR 60 Ca 0.16 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.69 1reo s THR 60 Cb -0.11 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 1reo s THR 60 CO 0.07 0.39 0.01 -0.69 -0.69 0.00 0.00 174.62 173.70 1reo s VAL 61 N 1.38 3.85 -0.31 3.82 1.01 -0.22 0.48 120.40 130.42 1reo s VAL 61 Ca -0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 1reo s VAL 61 Cb -0.13 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.48 1reo s VAL 61 CO -0.05 0.39 0.11 -0.76 0.00 0.00 0.00 175.10 174.79 1reo s LEU 62 N 1.45 4.06 -0.16 3.92 1.43 0.13 0.09 118.68 129.61 1reo s LEU 62 Ca 0.05 -0.74 -0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1reo s LEU 62 Cb -0.15 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1reo s LEU 62 CO 0.00 -0.23 -0.13 -0.70 0.23 0.00 0.00 176.35 175.52 1reo s GLU 63 N 1.52 3.28 0.24 1.70 2.56 -0.39 -0.17 118.70 127.45 1reo s GLU 63 Ca 0.03 -0.71 -0.03 0.00 0.00 0.00 0.00 54.97 54.25 1reo s GLU 63 Cb -0.18 -2.68 0.26 0.00 2.00 0.00 0.00 34.13 33.53 1reo s GLU 63 CO 0.04 0.04 1.69 0.00 -0.56 0.00 0.00 175.26 176.48 1reo h ALA 64 N 7.25 0.99 -1.66 6.30 0.00 -1.81 0.19 119.26 130.51 1reo h ALA 64 Ca -0.32 -0.32 -0.46 0.00 0.00 0.00 0.00 54.91 53.81 1reo h ALA 64 Cb 1.19 -0.17 0.11 0.00 0.00 0.00 0.00 17.79 18.92 1reo h ALA 64 CO 0.57 0.60 0.23 -1.54 0.00 0.00 0.00 179.25 179.12 1reo s SER 65 N -6.69 3.93 -0.00 0.00 1.04 -1.26 -3.81 113.70 106.91 1reo s SER 65 Ca -0.09 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.31 1reo s SER 65 Cb 0.14 -0.21 0.13 0.00 0.10 0.00 0.00 66.02 66.18 1reo s SER 65 CO 0.82 -2.16 1.08 -1.84 0.98 0.00 0.00 173.24 172.12 1reo n GLU 66 N -3.18 1.36 -3.71 4.02 0.28 -1.26 -1.43 120.64 116.72 1reo n GLU 66 Ca 0.14 -0.52 -0.10 0.00 -0.16 0.00 0.00 57.16 56.53 1reo n GLU 66 Cb 0.60 -1.15 -0.05 0.00 1.43 0.00 0.00 31.44 32.27 1reo n GLU 66 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1reo s ARG 67 N -1.77 1.06 0.27 3.44 3.52 -1.26 -4.90 118.95 119.31 1reo s ARG 67 Ca 0.10 -0.80 -0.01 0.00 -0.13 0.00 0.00 55.73 54.88 1reo s ARG 67 Cb 0.05 0.44 -0.04 0.00 -1.56 0.00 0.00 34.95 33.84 1reo s ARG 67 CO 0.06 -0.40 0.48 0.00 -0.81 0.00 0.00 175.30 174.63 1reo s ALA 68 N -3.83 3.74 0.00 6.12 0.00 -1.26 -4.62 121.76 121.91 1reo s ALA 68 Ca 0.05 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1reo s ALA 68 Cb 0.02 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1reo s ALA 68 CO -0.10 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1reo n GLY 69 N -1.15 1.38 7.00 0.00 0.00 0.04 -4.83 105.19 107.62 1reo n GLY 69 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1reo n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1reo n GLY 70 N 0.00 4.19 0.00 -0.02 0.00 -1.26 -1.54 105.19 106.57 1reo n GLY 70 Ca 0.00 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1reo n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1reo n ARG 71 N 14.00 0.78 -3.25 1.61 1.74 -1.26 -4.32 116.66 125.96 1reo n ARG 71 Ca 0.00 0.01 -0.46 0.00 -0.77 0.00 0.00 57.85 56.63 1reo n ARG 71 Cb 0.00 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 1reo n ARG 71 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1reo s VAL 72 N -2.06 5.09 0.01 1.55 1.01 -0.59 -4.20 120.40 121.21 1reo s VAL 72 Ca 0.38 -1.33 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1reo s VAL 72 Cb 0.18 -4.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1reo s VAL 72 CO 0.32 -0.94 -0.06 -0.60 0.00 0.00 0.00 175.10 173.82 1reo s ARG 73 N 1.94 0.45 -0.06 2.72 3.52 -1.26 -4.65 118.95 121.61 1reo s ARG 73 Ca 0.06 -0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.34 1reo s ARG 73 Cb -0.28 -0.38 0.02 0.00 -1.56 0.00 0.00 34.95 32.75 1reo s ARG 73 CO 0.04 0.10 -0.09 0.99 -0.81 0.00 0.00 175.30 175.53 1reo s THR 74 N -0.45 0.91 -0.04 4.11 2.01 -1.26 -1.23 115.64 119.69 1reo s THR 74 Ca -0.01 -0.34 -0.13 0.00 0.31 0.00 0.00 61.69 61.52 1reo s THR 74 Cb -0.04 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.56 1reo s THR 74 CO -0.00 0.31 0.34 -0.47 -0.69 0.00 0.00 174.62 174.10 1reo s TYR 75 N 0.79 3.68 -0.04 4.92 5.04 0.22 -4.92 117.35 127.05 1reo s TYR 75 Ca -0.13 0.86 0.03 0.00 -2.44 0.00 0.00 57.07 55.39 1reo s TYR 75 Cb -0.15 -2.21 0.01 0.00 0.35 0.00 0.00 41.96 39.96 1reo s TYR 75 CO 0.02 0.65 -0.11 1.03 -1.34 0.00 0.00 175.55 175.79 1reo s ARG 76 N -0.98 1.33 -0.51 4.97 0.52 -1.26 -0.38 118.95 122.63 1reo s ARG 76 Ca 0.21 -0.38 -0.07 0.00 -0.52 0.00 0.00 55.73 54.98 1reo s ARG 76 Cb -0.15 -1.17 0.13 0.00 0.52 0.00 0.00 34.95 34.28 1reo s ARG 76 CO 0.11 0.09 0.36 1.21 0.02 0.00 0.00 175.30 177.09 1reo s ASN 77 N 0.38 5.60 0.11 0.23 3.84 -0.54 -4.98 114.94 119.58 1reo s ASN 77 Ca -0.08 -2.17 -0.23 0.00 0.21 0.00 0.00 52.86 50.60 1reo s ASN 77 Cb -0.12 -1.96 -0.09 0.00 -0.55 0.00 0.00 41.25 38.54 1reo s ASN 77 CO 0.02 -0.59 1.70 0.44 -2.79 0.00 0.00 177.10 175.87 1reo h ASP 78 N 8.06 -0.25 -0.74 -4.21 3.32 -1.98 0.13 116.42 120.76 1reo h ASP 78 Ca -0.13 0.04 0.14 0.00 0.02 0.00 0.00 57.03 57.10 1reo h ASP 78 Cb 1.04 0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.61 1reo h ASP 78 CO 0.79 -0.12 0.26 0.11 -1.72 0.00 0.00 179.24 178.56 1reo h LYS 79 N -0.13 0.38 0.00 3.56 6.56 -1.98 -2.71 116.57 122.25 1reo h LYS 79 Ca 0.04 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1reo h LYS 79 Cb 0.19 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 1reo h LYS 79 CO -0.11 0.25 -1.03 0.39 -2.06 0.00 0.00 179.45 176.90 1reo n GLU 80 N -5.04 0.36 -2.44 3.15 1.02 -1.15 -5.04 120.64 111.49 1reo n GLU 80 Ca 0.14 0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 57.27 1reo n GLU 80 Cb 0.42 -1.64 0.01 0.00 -0.02 0.00 0.00 31.44 30.21 1reo n GLU 80 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1reo n ASP 81 N -2.11 -5.21 -3.50 1.62 2.03 0.45 -4.76 116.55 105.07 1reo n ASP 81 Ca 0.01 -0.15 -0.10 0.00 0.52 0.00 0.00 54.79 55.08 1reo n ASP 81 Cb 0.46 -3.45 -0.02 0.00 -0.72 0.00 0.00 41.12 37.39 1reo n ASP 81 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1reo s TRP 82 N -3.06 -0.43 0.17 -0.67 1.48 -1.19 -4.51 118.94 110.73 1reo s TRP 82 Ca 0.08 0.21 0.01 0.00 -1.06 0.00 0.00 56.10 55.34 1reo s TRP 82 Cb -0.01 0.57 -0.05 0.00 -1.16 0.00 0.00 33.47 32.83 1reo s TRP 82 CO 0.44 -0.81 0.03 1.52 -4.06 0.00 0.00 176.95 174.07 1reo s TYR 83 N -3.58 1.18 -0.07 1.66 -0.85 -1.26 -1.46 117.35 112.96 1reo s TYR 83 Ca 0.04 -1.09 -0.03 0.00 -0.52 0.00 0.00 57.07 55.46 1reo s TYR 83 Cb -0.02 -0.67 0.04 0.00 0.38 0.00 0.00 41.96 41.70 1reo s TYR 83 CO -0.09 -0.30 0.15 0.00 -1.52 0.00 0.00 175.55 173.78 1reo s ALA 84 N -3.76 -0.20 -0.26 9.51 0.00 0.49 -4.96 121.76 122.58 1reo s ALA 84 Ca 0.26 0.60 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 1reo s ALA 84 Cb 0.07 -0.63 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 1reo s ALA 84 CO 0.05 -0.36 1.26 -0.80 0.00 0.00 0.00 175.76 175.91 1reo s ASN 85 N 1.74 6.79 0.24 0.00 0.01 -1.26 -0.61 114.94 121.85 1reo s ASN 85 Ca -0.03 1.34 0.15 0.00 -0.71 0.00 0.00 52.86 53.60 1reo s ASN 85 Cb -0.12 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 39.02 1reo s ASN 85 CO -0.06 -0.95 1.34 -0.07 -1.51 0.00 0.00 177.10 175.85 1reo h LEU 86 N 10.42 0.00 0.00 0.60 3.38 -1.54 -3.46 115.31 124.71 1reo h LEU 86 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1reo h LEU 86 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1reo h LEU 86 CO 1.01 0.54 0.00 0.61 0.09 0.00 0.00 178.44 180.69 1reo n GLY 87 N 1.26 1.35 3.66 0.83 0.00 -1.23 -4.82 105.19 106.23 1reo n GLY 87 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1reo n GLY 87 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1reo n PRO 88 N 0.00 1.66 0.00 1.61 -0.02 -1.26 -4.92 135.00 132.07 1reo n PRO 88 Ca 0.00 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1reo n PRO 88 Cb 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1reo n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1reo n MET 89 N 0.09 2.88 -3.85 -0.52 0.00 -1.26 -4.82 117.12 109.63 1reo n MET 89 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.67 1reo n MET 89 Cb 0.39 -0.31 -0.09 0.00 0.00 0.00 0.00 33.22 33.21 1reo n MET 89 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1reo s ARG 90 N -0.24 0.56 -0.11 3.17 1.70 -1.26 -4.50 118.95 118.27 1reo s ARG 90 Ca 0.00 -0.45 0.00 0.00 -0.47 0.00 0.00 55.73 54.81 1reo s ARG 90 Cb 0.00 0.24 0.02 0.00 -0.57 0.00 0.00 34.95 34.64 1reo s ARG 90 CO 0.00 -0.15 -0.09 -0.51 -1.08 0.00 0.00 175.30 173.48 1reo s LEU 91 N -1.58 1.29 0.62 -1.89 1.43 0.18 -4.92 118.68 113.80 1reo s LEU 91 Ca -0.12 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 1reo s LEU 91 Cb -0.05 -0.86 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 1reo s LEU 91 CO 0.00 -0.09 1.25 -2.84 0.23 0.00 0.00 176.35 174.91 1reo s PRO 92 N 1.53 2.75 0.34 1.29 0.02 -1.26 -1.68 135.00 137.98 1reo s PRO 92 Ca 0.02 1.95 0.09 0.00 0.02 0.00 0.00 61.00 63.08 1reo s PRO 92 Cb -0.13 -1.88 0.61 0.00 0.02 0.00 0.00 34.50 33.11 1reo s PRO 92 CO -0.06 -1.41 1.78 1.49 -0.33 0.00 0.00 177.00 178.47 1reo h GLU 93 N 0.70 0.16 0.00 5.54 4.81 -1.63 -2.83 114.58 121.32 1reo h GLU 93 Ca -0.51 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 1reo h GLU 93 Cb 1.32 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1reo h GLU 93 CO 0.54 0.49 0.00 0.36 -0.73 0.00 0.00 179.01 179.67 1reo n LYS 94 N -4.10 0.08 -2.69 1.92 2.85 -1.26 -4.40 118.16 110.57 1reo n LYS 94 Ca -0.01 0.27 -0.43 0.00 -1.05 0.00 0.00 58.31 57.08 1reo n LYS 94 Cb 0.41 -1.64 -0.01 0.00 -0.65 0.00 0.00 35.03 33.14 1reo n LYS 94 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1reo s HIS 95 N -3.11 2.91 0.31 5.58 3.76 -1.07 -4.82 115.29 118.85 1reo s HIS 95 Ca 0.07 -1.52 0.08 0.00 -0.15 0.00 0.00 55.06 53.54 1reo s HIS 95 Cb 0.11 -4.60 0.51 0.00 1.11 0.00 0.00 32.58 29.71 1reo s HIS 95 CO 0.37 -1.72 1.73 0.00 -0.85 0.00 0.00 174.74 174.27 1reo h ARG 96 N 8.15 0.17 -0.50 1.40 2.47 -1.87 -3.18 114.38 121.02 1reo h ARG 96 Ca 0.33 -0.08 -0.07 0.00 -1.26 0.00 0.00 59.98 58.90 1reo h ARG 96 Cb 0.92 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.22 1reo h ARG 96 CO 1.37 0.56 0.04 0.82 0.56 0.00 0.00 179.97 183.32 1reo h ILE 97 N 0.15 1.26 -0.44 2.04 2.04 -1.92 -0.86 117.51 119.78 1reo h ILE 97 Ca 0.01 -1.00 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1reo h ILE 97 Cb 0.79 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1reo h ILE 97 CO 0.06 0.36 0.04 0.58 0.00 0.00 0.00 178.15 179.19 1reo h VAL 98 N 0.73 1.25 -0.25 1.67 2.07 -1.88 -2.87 116.25 116.98 1reo h VAL 98 Ca 0.15 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.78 1reo h VAL 98 Cb 0.45 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 1reo h VAL 98 CO 0.02 0.33 -0.30 0.03 0.02 0.00 0.00 177.57 177.66 1reo h ARG 99 N 0.59 -0.30 -0.52 1.57 2.47 -1.49 0.06 114.38 116.76 1reo h ARG 99 Ca 0.13 0.02 0.10 0.00 -1.26 0.00 0.00 59.98 58.97 1reo h ARG 99 Cb 0.42 0.07 -0.10 0.00 -1.65 0.00 0.00 29.97 28.71 1reo h ARG 99 CO 0.01 -0.20 -0.14 1.49 0.56 0.00 0.00 179.97 181.70 1reo h GLU 100 N -0.31 -0.01 0.00 0.04 4.57 -0.97 0.18 114.58 118.08 1reo h GLU 100 Ca 0.13 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 1reo h GLU 100 Cb 0.52 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1reo h GLU 100 CO -0.42 -0.01 -0.28 1.88 -1.18 0.00 0.00 179.01 179.00 1reo h TYR 101 N -0.01 0.00 -0.34 0.92 0.05 -1.19 0.18 116.97 116.58 1reo h TYR 101 Ca 0.25 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.86 1reo h TYR 101 Cb 0.39 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.12 1reo h TYR 101 CO -0.44 0.28 -0.44 0.82 -1.05 0.00 0.00 178.16 177.33 1reo h ILE 102 N 0.00 1.28 0.22 -2.88 2.04 0.11 -2.66 117.51 115.62 1reo h ILE 102 Ca -0.00 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 1reo h ILE 102 Cb 0.61 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1reo h ILE 102 CO 0.04 0.53 -0.11 0.03 0.00 0.00 0.00 178.15 178.64 1reo h ARG 103 N 0.71 -0.29 -1.09 2.37 3.08 -0.11 -1.26 114.38 117.79 1reo h ARG 103 Ca 0.04 0.02 0.30 0.00 0.07 0.00 0.00 59.98 60.41 1reo h ARG 103 Cb 1.03 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.08 1reo h ARG 103 CO 0.10 0.06 0.74 -0.22 -1.07 0.00 0.00 179.97 179.58 1reo h LYS 104 N -0.68 0.19 -0.62 0.04 3.64 -0.67 0.10 116.57 118.58 1reo h LYS 104 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1reo h LYS 104 Cb 0.47 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1reo h LYS 104 CO 0.05 0.13 0.00 1.19 -2.27 0.00 0.00 179.45 178.55 1reo n PHE 105 N -4.42 0.82 -3.46 1.91 3.72 -1.00 -4.97 117.46 110.06 1reo n PHE 105 Ca 0.25 -0.41 -0.20 0.00 -0.05 0.00 0.00 57.45 57.04 1reo n PHE 105 Cb 1.04 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.65 1reo n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1reo n GLY 106 N 1.60 -0.40 3.90 1.37 0.00 0.35 -5.00 105.19 107.01 1reo n GLY 106 Ca 0.23 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 46.05 1reo n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1reo s LEU 107 N -6.59 4.37 0.20 0.99 1.43 -0.49 -5.06 118.68 113.53 1reo s LEU 107 Ca 0.37 0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 53.83 1reo s LEU 107 Cb -0.16 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 1reo s LEU 107 CO 0.68 0.28 0.43 -1.10 0.23 0.00 0.00 176.35 176.87 1reo s GLN 108 N -1.78 3.60 0.17 1.70 -0.21 -1.26 -4.66 119.66 117.22 1reo s GLN 108 Ca 0.26 -0.12 0.09 0.00 0.02 0.00 0.00 55.36 55.60 1reo s GLN 108 Cb -0.13 -2.79 -0.04 0.00 1.00 0.00 0.00 33.01 31.05 1reo s GLN 108 CO 0.16 0.38 -0.13 -0.51 -2.12 0.00 0.00 175.29 173.07 1reo s LEU 109 N -3.06 2.86 -0.01 2.90 1.43 -1.26 -1.24 118.68 120.29 1reo s LEU 109 Ca 0.41 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1reo s LEU 109 Cb -0.11 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1reo s LEU 109 CO 0.27 0.12 -0.01 0.21 0.23 0.00 0.00 176.35 177.17 1reo s ASN 110 N -2.65 0.27 0.38 2.29 2.47 -0.25 -4.80 114.94 112.65 1reo s ASN 110 Ca 0.23 -0.02 -0.28 0.00 0.42 0.00 0.00 52.86 53.21 1reo s ASN 110 Cb -0.09 -0.10 -0.10 0.00 -1.45 0.00 0.00 41.25 39.51 1reo s ASN 110 CO 0.13 -0.04 1.45 -0.70 -3.72 0.00 0.00 177.10 174.22 1reo s GLU 111 N 0.47 4.08 -0.28 0.43 2.12 -1.26 -0.48 118.70 123.78 1reo s GLU 111 Ca -0.04 2.49 -0.03 0.00 0.36 0.00 0.00 54.97 57.74 1reo s GLU 111 Cb -0.07 -2.93 0.03 0.00 0.26 0.00 0.00 34.13 31.42 1reo s GLU 111 CO -0.01 -0.52 0.01 0.12 -0.54 0.00 0.00 175.26 174.32 1reo s PHE 112 N -1.14 3.16 -0.03 5.30 2.19 0.68 -4.75 117.98 123.40 1reo s PHE 112 Ca 0.53 -1.51 -0.30 0.00 0.33 0.00 0.00 56.93 55.99 1reo s PHE 112 Cb -0.45 -2.14 -0.03 0.00 -1.31 0.00 0.00 43.02 39.09 1reo s PHE 112 CO 0.60 -0.72 1.01 -1.12 1.83 0.00 0.00 175.22 176.82 1reo s SER 113 N 1.35 7.31 0.18 6.13 0.01 -1.26 -4.12 113.70 123.30 1reo s SER 113 Ca -0.01 1.64 0.13 0.00 1.31 0.00 0.00 55.95 59.02 1reo s SER 113 Cb -0.18 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.42 1reo s SER 113 CO -0.01 -0.34 1.25 1.56 0.41 0.00 0.00 173.24 176.11 1reo h GLN 114 N 6.91 0.00 -4.10 12.44 1.08 -1.96 -2.85 115.11 126.63 1reo h GLN 114 Ca -0.38 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.69 1reo h GLN 114 Cb 1.20 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.49 1reo h GLN 114 CO 0.79 0.60 -0.48 -1.83 -0.95 0.00 0.00 178.83 176.96 1reo s GLU 115 N -2.86 0.99 -0.24 1.46 -1.05 -1.26 -4.17 118.70 111.57 1reo s GLU 115 Ca 0.01 -1.25 -0.07 0.00 -0.15 0.00 0.00 54.97 53.52 1reo s GLU 115 Cb 0.08 0.31 0.11 0.00 -0.44 0.00 0.00 34.13 34.20 1reo s GLU 115 CO 0.78 -0.32 0.49 1.21 0.95 0.00 0.00 175.26 178.38 1reo s ASN 116 N -2.98 -0.53 0.58 0.83 2.47 -1.26 -4.22 114.94 109.83 1reo s ASN 116 Ca 0.17 1.08 0.29 0.00 0.42 0.00 0.00 52.86 54.82 1reo s ASN 116 Cb 0.05 1.65 1.46 0.00 -1.45 0.00 0.00 41.25 42.97 1reo s ASN 116 CO -0.02 -0.24 1.88 0.44 -3.72 0.00 0.00 177.10 175.45 1reo h ASP 117 N 8.11 0.00 0.39 -4.21 5.19 -1.94 0.10 116.42 124.07 1reo h ASP 117 Ca -0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 1reo h ASP 117 Cb 1.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1reo h ASP 117 CO 0.14 0.00 -0.20 0.59 -3.12 0.00 0.00 179.24 176.64 1reo n ASN 118 N -3.82 0.62 -3.75 6.45 3.02 -1.26 -0.69 115.26 115.83 1reo n ASN 118 Ca 0.11 -0.55 -0.30 0.00 -0.03 0.00 0.00 54.58 53.80 1reo n ASN 118 Cb 0.74 0.01 0.25 0.00 -0.61 0.00 0.00 39.78 40.16 1reo n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1reo s ALA 119 N -2.60 0.52 0.35 5.41 0.00 0.35 -4.74 121.76 121.05 1reo s ALA 119 Ca 0.24 -0.97 0.09 0.00 0.00 0.00 0.00 51.96 51.31 1reo s ALA 119 Cb 0.19 -2.88 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 1reo s ALA 119 CO 0.52 -3.68 0.02 -1.58 0.00 0.00 0.00 175.76 171.04 1reo s TRP 120 N -2.97 2.54 -0.08 0.00 0.52 -1.26 -1.29 118.94 116.40 1reo s TRP 120 Ca 0.71 -0.46 0.00 0.00 0.02 0.00 0.00 56.10 56.37 1reo s TRP 120 Cb -0.09 -1.54 0.02 0.00 -1.15 0.00 0.00 33.47 30.71 1reo s TRP 120 CO 0.56 0.46 -0.06 0.71 0.02 0.00 0.00 176.95 178.64 1reo s TYR 121 N -2.54 1.10 -0.48 -1.98 2.02 -0.22 -0.95 117.35 114.30 1reo s TYR 121 Ca 0.35 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 1reo s TYR 121 Cb 0.01 -0.97 0.15 0.00 -0.40 0.00 0.00 41.96 40.75 1reo s TYR 121 CO 0.19 -0.36 0.31 0.12 -1.57 0.00 0.00 175.55 174.25 1reo s PHE 122 N 1.44 2.05 -0.12 2.71 5.36 0.25 -1.90 117.98 127.76 1reo s PHE 122 Ca -0.02 -2.55 0.03 0.00 -0.96 0.00 0.00 56.93 53.43 1reo s PHE 122 Cb -0.13 -1.80 0.00 0.00 -0.34 0.00 0.00 43.02 40.74 1reo s PHE 122 CO -0.04 -0.75 -0.22 0.42 -1.46 0.00 0.00 175.22 173.18 1reo s ILE 123 N -0.03 2.21 -1.48 3.12 -1.09 -0.64 -2.62 121.20 120.67 1reo s ILE 123 Ca 0.22 -0.95 -0.07 0.00 -2.23 0.00 0.00 60.65 57.61 1reo s ILE 123 Cb -0.15 -1.87 0.05 0.00 -1.58 0.00 0.00 42.46 38.92 1reo s ILE 123 CO -0.07 0.55 0.70 0.29 -1.23 0.00 0.00 174.94 175.18 1reo n LYS 124 N 3.71 -4.23 -1.73 2.79 5.02 -1.26 -0.37 118.16 122.09 1reo n LYS 124 Ca -0.19 0.50 -0.19 0.00 -2.02 0.00 0.00 58.31 56.40 1reo n LYS 124 Cb 0.52 -5.04 -0.07 0.00 -0.02 0.00 0.00 35.03 30.43 1reo n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1reo n ASN 125 N -2.90 -5.38 -4.47 4.39 5.03 -1.26 -4.97 115.26 105.70 1reo n ASN 125 Ca -0.14 0.37 -0.34 0.00 0.87 0.00 0.00 54.58 55.35 1reo n ASN 125 Cb 0.60 -4.55 -0.12 0.00 -1.02 0.00 0.00 39.78 34.69 1reo n ASN 125 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1reo s ILE 126 N -2.77 3.94 -0.32 2.41 1.01 0.50 -5.09 121.20 120.88 1reo s ILE 126 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1reo s ILE 126 Cb 0.00 -2.75 0.08 0.00 0.01 0.00 0.00 42.46 39.80 1reo s ILE 126 CO 0.00 0.46 0.01 -0.60 0.00 0.00 0.00 174.94 174.81 1reo s ARG 127 N 0.68 1.99 0.16 2.79 3.52 -1.26 -1.63 118.95 125.20 1reo s ARG 127 Ca -0.01 -1.57 0.07 0.00 -0.13 0.00 0.00 55.73 54.08 1reo s ARG 127 Cb -0.14 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 1reo s ARG 127 CO 0.02 -0.77 -0.15 0.15 -0.81 0.00 0.00 175.30 173.74 1reo s LYS 128 N 1.07 1.17 0.44 5.12 -0.14 -0.80 -4.98 119.74 121.62 1reo s LYS 128 Ca 0.01 -1.39 -0.18 0.00 -1.36 0.00 0.00 55.97 53.04 1reo s LYS 128 Cb -0.20 -1.05 -0.10 0.00 -1.68 0.00 0.00 37.83 34.80 1reo s LYS 128 CO -0.05 0.19 0.93 1.03 -0.76 0.00 0.00 175.35 176.69 1reo s ARG 129 N -3.04 4.09 0.23 1.68 1.81 -1.26 -1.06 118.95 121.41 1reo s ARG 129 Ca 0.15 0.99 -0.06 0.00 -1.72 0.00 0.00 55.73 55.09 1reo s ARG 129 Cb -0.03 -2.20 0.38 0.00 -0.45 0.00 0.00 34.95 32.65 1reo s ARG 129 CO 0.05 -0.09 1.77 0.28 -0.68 0.00 0.00 175.30 176.63 1reo h VAL 130 N 1.55 0.80 -0.65 3.52 2.07 -0.90 -1.17 116.25 121.48 1reo h VAL 130 Ca -0.48 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 66.92 1reo h VAL 130 Cb 1.18 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1reo h VAL 130 CO 0.62 0.11 0.31 1.23 0.02 0.00 0.00 177.57 179.85 1reo h GLY 131 N 0.59 0.95 0.93 2.17 0.00 -1.18 -0.73 103.07 105.79 1reo h GLY 131 Ca 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1reo h GLY 131 CO -0.30 0.05 0.10 0.83 0.00 0.00 0.00 176.54 177.21 1reo h GLU 132 N 0.54 0.27 -0.23 4.80 5.08 -1.50 -2.60 114.58 120.93 1reo h GLU 132 Ca 0.32 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1reo h GLU 132 Cb 0.33 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1reo h GLU 132 CO -0.26 0.28 -0.03 0.28 -1.00 0.00 0.00 179.01 178.29 1reo h VAL 133 N 0.19 1.16 -0.17 3.13 2.07 -1.04 -2.11 116.25 119.47 1reo h VAL 133 Ca 0.07 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1reo h VAL 133 Cb 0.10 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1reo h VAL 133 CO -0.01 0.22 0.09 0.11 0.02 0.00 0.00 177.57 178.00 1reo h LYS 134 N 0.34 0.24 -0.00 1.57 1.57 -0.81 -2.33 116.57 117.15 1reo h LYS 134 Ca 0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1reo h LYS 134 Cb 0.28 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1reo h LYS 134 CO 0.01 0.26 -0.01 0.36 -0.57 0.00 0.00 179.45 179.50 1reo n LYS 135 N -4.90 1.08 -2.85 3.15 2.85 -1.01 -4.55 118.16 111.92 1reo n LYS 135 Ca -0.04 -0.19 -0.01 0.00 -1.05 0.00 0.00 58.31 57.02 1reo n LYS 135 Cb 0.08 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 32.97 1reo n LYS 135 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1reo s ASP 136 N -2.05 -0.88 0.53 -5.58 2.15 -0.82 -5.01 116.67 105.01 1reo s ASP 136 Ca 0.44 -0.73 0.30 0.00 0.43 0.00 0.00 52.55 52.99 1reo s ASP 136 Cb 0.22 1.14 1.62 0.00 -0.30 0.00 0.00 42.92 45.60 1reo s ASP 136 CO 0.37 -0.07 1.90 -0.65 -0.17 0.00 0.00 175.17 176.55 1reo h PRO 137 N 5.42 0.00 0.00 4.34 0.11 -1.67 -2.75 132.00 137.45 1reo h PRO 137 Ca 0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1reo h PRO 137 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1reo h PRO 137 CO -0.02 0.00 -0.04 0.78 -0.21 0.00 0.00 178.00 178.51 1reo h GLY 138 N 0.00 0.00 1.84 -0.55 0.00 -1.93 -3.05 103.07 99.38 1reo h GLY 138 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1reo h GLY 138 CO 0.00 0.00 0.06 -0.39 0.00 0.00 0.00 176.54 176.21 1reo h VAL 139 N 0.00 0.69 0.00 4.60 -1.51 -1.86 0.41 116.25 118.59 1reo h VAL 139 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1reo h VAL 139 Cb 0.31 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1reo h VAL 139 CO 0.01 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.53 1reo n LEU 140 N -4.11 0.46 -3.64 4.19 4.77 -1.15 -4.96 117.00 112.56 1reo n LEU 140 Ca -0.01 0.55 -0.23 0.00 -0.03 0.00 0.00 56.01 56.29 1reo n LEU 140 Cb 0.16 -0.41 0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1reo n LEU 140 CO 0.30 -0.15 0.10 0.29 -1.33 0.00 0.00 177.39 176.61 1reo n LYS 141 N -1.94 -6.33 -2.79 3.23 5.02 0.13 -4.99 118.16 110.49 1reo n LYS 141 Ca 0.06 0.74 -0.39 0.00 -2.02 0.00 0.00 58.31 56.69 1reo n LYS 141 Cb 0.37 -5.62 -0.06 0.00 -0.02 0.00 0.00 35.03 29.70 1reo n LYS 141 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1reo s TYR 142 N -3.42 3.88 -0.90 2.13 1.51 -1.26 -4.93 117.35 114.37 1reo s TYR 142 Ca 0.29 1.84 -0.23 0.00 -1.01 0.00 0.00 57.07 57.95 1reo s TYR 142 Cb -0.13 -2.93 -0.14 0.00 -0.11 0.00 0.00 41.96 38.64 1reo s TYR 142 CO 0.77 0.39 1.91 -2.30 -1.11 0.00 0.00 175.55 175.21 1reo n PRO 143 N 1.20 1.47 -3.88 -1.71 -0.02 -1.26 -4.93 135.00 125.87 1reo n PRO 143 Ca -0.01 -2.05 -0.27 0.00 -2.02 0.00 0.00 63.50 59.15 1reo n PRO 143 Cb 0.48 -3.22 -0.03 0.00 -0.02 0.00 0.00 33.50 30.71 1reo n PRO 143 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1reo s VAL 144 N 7.50 5.30 0.76 -1.45 -7.23 -1.26 -3.70 120.40 120.31 1reo s VAL 144 Ca 0.62 -0.58 -0.12 0.00 -1.81 0.00 0.00 61.98 60.10 1reo s VAL 144 Cb 0.09 -3.73 0.05 0.00 0.56 0.00 0.00 36.38 33.35 1reo s VAL 144 CO 0.14 -0.09 1.11 -0.54 -0.31 0.00 0.00 175.10 175.41 1reo s LYS 145 N -3.18 2.24 0.26 4.82 1.02 -1.26 -4.85 119.74 118.80 1reo s LYS 145 Ca 0.36 1.32 -0.01 0.00 0.02 0.00 0.00 55.97 57.66 1reo s LYS 145 Cb -0.11 -1.89 0.57 0.00 -0.52 0.00 0.00 37.83 35.88 1reo s LYS 145 CO 0.29 -1.67 1.70 -1.35 -0.92 0.00 0.00 175.35 173.40 1reo h PRO 146 N -0.83 0.37 0.00 -1.68 0.11 -1.99 0.21 132.00 128.19 1reo h PRO 146 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1reo h PRO 146 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1reo h PRO 146 CO 0.51 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.41 1reo n SER 147 N -5.06 0.01 -0.20 -2.05 3.41 -1.26 -2.25 113.62 106.21 1reo n SER 147 Ca 0.17 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 1reo n SER 147 Cb 0.52 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 1reo n SER 147 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1reo n GLU 148 N -1.51 0.50 -1.61 4.33 1.02 0.74 -4.97 120.64 119.14 1reo n GLU 148 Ca 0.04 -0.40 -0.39 0.00 -0.02 0.00 0.00 57.16 56.38 1reo n GLU 148 Cb 0.18 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1reo n GLU 148 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1reo n GLU 149 N -0.90 1.11 -0.93 3.49 -0.58 -0.95 -2.73 120.64 119.15 1reo n GLU 149 Ca 0.07 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1reo n GLU 149 Cb 0.38 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.16 1reo n GLU 149 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1reo n GLY 150 N 1.25 0.06 3.74 0.62 0.00 -1.26 -4.97 105.19 104.63 1reo n GLY 150 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1reo n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1reo s LYS 151 N -1.66 3.10 0.80 1.61 1.02 -1.11 -4.83 119.74 118.67 1reo s LYS 151 Ca 0.00 -0.35 -0.12 0.00 0.02 0.00 0.00 55.97 55.52 1reo s LYS 151 Cb 0.00 -2.90 0.07 0.00 -0.52 0.00 0.00 37.83 34.48 1reo s LYS 151 CO 0.00 0.71 1.10 -1.54 -0.92 0.00 0.00 175.35 174.71 1reo s SER 152 N -1.04 4.53 0.22 2.83 1.04 -1.26 -4.81 113.70 115.21 1reo s SER 152 Ca 0.15 1.24 -0.09 0.00 0.48 0.00 0.00 55.95 57.73 1reo s SER 152 Cb -0.12 -1.96 0.21 0.00 0.10 0.00 0.00 66.02 64.25 1reo s SER 152 CO 0.04 -1.94 1.89 0.00 0.98 0.00 0.00 173.24 174.21 1reo h ALA 153 N -1.07 1.06 -0.55 5.32 0.00 -1.96 0.47 119.26 122.53 1reo h ALA 153 Ca -0.47 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.40 1reo h ALA 153 Cb 1.27 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1reo h ALA 153 CO 0.60 0.42 0.37 0.78 0.00 0.00 0.00 179.25 181.42 1reo h GLY 154 N 1.08 0.78 1.03 0.00 0.00 -1.98 0.13 103.07 104.11 1reo h GLY 154 Ca 0.31 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 1reo h GLY 154 CO -0.08 0.28 0.12 1.46 0.00 0.00 0.00 176.54 178.32 1reo h GLN 155 N 0.75 0.98 -0.70 4.80 4.20 -1.73 0.11 115.11 123.52 1reo h GLN 155 Ca 0.20 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1reo h GLN 155 Cb -0.08 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 1reo h GLN 155 CO -0.05 0.91 0.42 -0.07 -0.67 0.00 0.00 178.83 179.37 1reo h LEU 156 N 0.89 0.85 0.62 1.46 3.38 -0.46 0.14 115.31 122.19 1reo h LEU 156 Ca 0.19 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1reo h LEU 156 Cb 0.39 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1reo h LEU 156 CO 0.01 0.67 -0.30 0.22 0.09 0.00 0.00 178.44 179.13 1reo h TYR 157 N 0.96 -0.78 -0.82 1.13 3.20 -0.16 -2.14 116.97 118.37 1reo h TYR 157 Ca 0.25 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.22 1reo h TYR 157 Cb -0.02 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 1reo h TYR 157 CO -0.01 -0.46 0.53 1.49 -1.64 0.00 0.00 178.16 178.08 1reo h GLU 158 N -0.92 0.64 -0.04 1.82 4.81 -0.68 -1.63 114.58 118.58 1reo h GLU 158 Ca -0.09 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1reo h GLU 158 Cb 0.67 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 1reo h GLU 158 CO 0.14 0.42 -0.30 1.49 -0.73 0.00 0.00 179.01 180.03 1reo h GLU 159 N 0.65 -0.41 0.00 1.92 4.57 -0.31 -2.21 114.58 118.79 1reo h GLU 159 Ca 0.39 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.60 1reo h GLU 159 Cb 0.62 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1reo h GLU 159 CO -0.16 -0.27 0.00 0.66 -1.18 0.00 0.00 179.01 178.06 1reo h SER 160 N -0.43 0.00 0.16 1.04 4.64 -0.65 -2.71 113.55 115.60 1reo h SER 160 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1reo h SER 160 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1reo h SER 160 CO -0.28 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.86 1reo n LEU 161 N -2.76 0.00 -0.14 5.97 4.32 -0.83 -3.96 117.00 119.59 1reo n LEU 161 Ca -0.02 0.16 -0.07 0.00 -0.02 0.00 0.00 56.01 56.06 1reo n LEU 161 Cb 0.10 -0.16 -0.01 0.00 -1.62 0.00 0.00 43.42 41.72 1reo n LEU 161 CO 0.18 -0.08 0.63 1.23 -1.22 0.00 0.00 177.39 178.13 1reo h GLY 162 N 2.52 -0.23 2.00 -0.72 0.00 -1.64 -0.55 103.07 104.44 1reo h GLY 162 Ca 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.73 1reo h GLY 162 CO 0.00 -0.20 -0.15 1.70 0.00 0.00 0.00 176.54 177.88 1reo h LYS 163 N -0.23 0.00 0.11 4.80 3.64 -1.87 -2.26 116.57 120.76 1reo h LYS 163 Ca 0.19 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.28 1reo h LYS 163 Cb 0.54 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1reo h LYS 163 CO -0.58 0.15 -1.17 0.28 -2.27 0.00 0.00 179.45 175.86 1reo h VAL 164 N 0.00 1.30 -0.46 2.00 2.07 -1.49 -2.54 116.25 117.13 1reo h VAL 164 Ca -0.00 -2.43 -0.04 0.00 0.82 0.00 0.00 66.70 65.04 1reo h VAL 164 Cb 0.42 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 1reo h VAL 164 CO 0.02 0.73 0.10 0.58 0.02 0.00 0.00 177.57 179.03 1reo h VAL 165 N 0.21 1.21 0.03 2.57 2.07 -0.90 -0.79 116.25 120.66 1reo h VAL 165 Ca -0.18 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1reo h VAL 165 Cb 1.86 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1reo h VAL 165 CO 0.22 0.27 -0.02 -0.33 0.02 0.00 0.00 177.57 177.74 1reo h GLU 166 N 0.68 -0.04 -0.58 1.57 5.08 -1.44 -2.28 114.58 117.56 1reo h GLU 166 Ca 0.15 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.63 1reo h GLU 166 Cb 0.27 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.43 1reo h GLU 166 CO -0.00 0.26 0.01 0.93 -1.00 0.00 0.00 179.01 179.20 1reo h GLU 167 N -0.35 0.12 0.15 2.33 4.39 -1.05 -1.03 114.58 119.14 1reo h GLU 167 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1reo h GLU 167 Cb 0.32 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1reo h GLU 167 CO 0.01 0.08 -0.36 1.25 -1.16 0.00 0.00 179.01 178.83 1reo h LEU 168 N 0.12 -1.06 -0.92 1.33 6.46 -0.98 0.25 115.31 120.52 1reo h LEU 168 Ca 0.30 0.10 0.25 0.00 -0.12 0.00 0.00 57.88 58.41 1reo h LEU 168 Cb 0.48 0.38 -0.13 0.00 -0.73 0.00 0.00 40.66 40.65 1reo h LEU 168 CO -0.49 -0.40 0.40 0.11 -0.62 0.00 0.00 178.44 177.43 1reo h LYS 169 N -0.56 0.33 0.00 1.25 1.57 -0.86 0.29 116.57 118.59 1reo h LYS 169 Ca -0.01 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1reo h LYS 169 Cb 0.54 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1reo h LYS 169 CO -0.16 0.22 -0.42 -0.09 -0.57 0.00 0.00 179.45 178.44 1reo h ARG 170 N 0.34 0.00 0.00 3.15 2.43 -0.52 -3.46 114.38 116.32 1reo h ARG 170 Ca 0.60 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.77 1reo h ARG 170 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1reo h ARG 170 CO -0.58 0.42 0.00 0.25 -1.51 0.00 0.00 179.97 178.55 1reo n THR 171 N -3.51 0.00 -3.79 0.20 -2.24 0.10 -5.08 114.28 99.96 1reo n THR 171 Ca -0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1reo n THR 171 Cb 0.55 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1reo n THR 171 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1reo s ASN 172 N 1.00 -0.02 0.25 3.42 2.20 -1.22 -4.89 114.94 115.69 1reo s ASN 172 Ca 0.00 -0.55 -0.06 0.00 -0.94 0.00 0.00 52.86 51.31 1reo s ASN 172 Cb 0.00 0.40 0.47 0.00 -2.00 0.00 0.00 41.25 40.12 1reo s ASN 172 CO 0.00 -0.80 1.63 0.00 -2.94 0.00 0.00 177.10 175.00 1reo h SER 174 N 0.11 0.68 -0.12 0.00 0.87 -1.96 -0.77 113.55 112.35 1reo h SER 174 Ca 0.43 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 61.00 1reo h SER 174 Cb 0.77 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1reo h SER 174 CO -0.68 0.33 -0.07 0.22 -0.53 0.00 0.00 176.83 176.11 1reo h TYR 175 N 0.71 0.31 -0.20 2.24 3.20 -0.93 -2.45 116.97 119.84 1reo h TYR 175 Ca 0.47 -0.08 -0.09 0.00 3.14 0.00 0.00 58.73 62.17 1reo h TYR 175 Cb 0.74 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 1reo h TYR 175 CO -0.00 0.61 -0.21 -0.84 -1.64 0.00 0.00 178.16 176.08 1reo h ILE 176 N -0.09 1.33 -0.48 1.81 3.07 -1.16 0.37 117.51 122.36 1reo h ILE 176 Ca 0.03 -1.38 0.07 0.00 1.55 0.00 0.00 64.86 65.13 1reo h ILE 176 Cb 0.54 1.77 -0.03 0.00 -0.27 0.00 0.00 36.82 38.83 1reo h ILE 176 CO 0.02 0.42 0.33 -0.07 -1.05 0.00 0.00 178.15 177.80 1reo h LEU 177 N 0.17 0.30 0.22 0.16 3.38 -1.23 0.13 115.31 118.44 1reo h LEU 177 Ca 0.03 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.71 1reo h LEU 177 Cb 0.76 -0.06 0.03 0.00 0.09 0.00 0.00 40.66 41.48 1reo h LEU 177 CO 0.05 0.19 -1.31 -1.13 0.09 0.00 0.00 178.44 176.33 1reo h ASN 178 N 0.34 0.72 0.01 -0.43 -1.24 -1.27 -3.27 115.58 110.44 1reo h ASN 178 Ca 0.22 -0.93 -0.00 0.00 0.71 0.00 0.00 56.30 56.30 1reo h ASN 178 Cb 0.42 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.23 1reo h ASN 178 CO -0.05 1.63 -0.01 0.50 -1.29 0.00 0.00 177.43 178.21 1reo h LYS 179 N -0.02 -0.02 0.00 6.67 3.64 -0.13 -3.21 116.57 123.51 1reo h LYS 179 Ca -0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1reo h LYS 179 Cb 2.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 1reo h LYS 179 CO 0.23 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.47 1reo n TYR 180 N -4.90 0.00 0.74 1.91 4.01 0.40 -1.91 117.16 117.41 1reo n TYR 180 Ca -0.08 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.78 1reo n TYR 180 Cb 0.22 -0.15 0.49 0.00 -0.31 0.00 0.00 39.34 39.60 1reo n TYR 180 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1reo n ASP 181 N -1.15 0.39 -0.31 7.72 2.03 -1.21 -2.07 116.55 121.96 1reo n ASP 181 Ca 0.14 0.55 0.14 0.00 0.52 0.00 0.00 54.79 56.14 1reo n ASP 181 Cb 0.13 -0.65 0.60 0.00 -0.72 0.00 0.00 41.12 40.48 1reo n ASP 181 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1reo n THR 182 N -1.87 0.00 -4.25 5.18 -2.24 -0.80 0.12 114.28 110.41 1reo n THR 182 Ca 0.06 -0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 1reo n THR 182 Cb 0.35 0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 1reo n THR 182 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1reo s TYR 183 N -2.13 2.69 0.26 4.78 1.51 -0.88 -4.86 117.35 118.73 1reo s TYR 183 Ca 0.37 -0.19 -0.04 0.00 -1.01 0.00 0.00 57.07 56.21 1reo s TYR 183 Cb 0.21 -1.38 -0.05 0.00 -0.11 0.00 0.00 41.96 40.63 1reo s TYR 183 CO 0.39 0.45 0.50 -1.54 -1.11 0.00 0.00 175.55 174.24 1reo s SER 184 N -2.44 6.43 0.14 2.29 1.04 -1.26 -1.56 113.70 118.33 1reo s SER 184 Ca 0.22 0.61 -0.23 0.00 0.48 0.00 0.00 55.95 57.03 1reo s SER 184 Cb -0.10 -2.10 -0.00 0.00 0.10 0.00 0.00 66.02 63.91 1reo s SER 184 CO 0.14 -0.15 1.64 0.74 0.98 0.00 0.00 173.24 176.59 1reo h THR 185 N 1.42 0.44 -0.71 2.02 2.02 -1.24 -1.95 112.91 114.90 1reo h THR 185 Ca -0.48 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1reo h THR 185 Cb 1.19 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1reo h THR 185 CO 0.67 0.00 0.46 0.50 0.37 0.00 0.00 175.52 177.51 1reo h LYS 186 N -0.28 0.88 -0.98 6.66 3.64 -1.78 -2.18 116.57 122.52 1reo h LYS 186 Ca 0.11 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1reo h LYS 186 Cb 0.44 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 1reo h LYS 186 CO -0.31 0.58 0.64 1.49 -2.27 0.00 0.00 179.45 179.59 1reo h GLU 187 N 0.91 1.17 0.64 1.90 4.81 -1.72 -1.91 114.58 120.38 1reo h GLU 187 Ca 0.27 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1reo h GLU 187 Cb -0.04 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.08 1reo h GLU 187 CO -0.09 0.78 -0.31 -0.92 -0.73 0.00 0.00 179.01 177.74 1reo h TYR 188 N 1.21 -0.80 -1.05 0.92 3.20 -0.77 -0.12 116.97 119.56 1reo h TYR 188 Ca 0.40 -0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.52 1reo h TYR 188 Cb 0.06 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 38.50 1reo h TYR 188 CO -0.00 -0.46 0.68 -0.07 -1.64 0.00 0.00 178.16 176.67 1reo h LEU 189 N -1.00 0.43 0.07 2.82 3.38 -1.10 0.25 115.31 120.16 1reo h LEU 189 Ca -0.09 0.08 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 1reo h LEU 189 Cb 0.70 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1reo h LEU 189 CO 0.14 0.07 -1.77 -0.07 0.09 0.00 0.00 178.44 176.90 1reo h LEU 190 N 0.37 0.22 0.03 1.67 3.38 -1.27 -2.24 115.31 117.48 1reo h LEU 190 Ca 0.60 -0.45 -0.22 0.00 0.09 0.00 0.00 57.88 57.90 1reo h LEU 190 Cb 1.55 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 1reo h LEU 190 CO -0.30 1.40 -1.16 0.11 0.09 0.00 0.00 178.44 178.58 1reo h LYS 191 N 0.04 0.07 0.00 1.13 1.57 -0.49 -3.36 116.57 115.53 1reo h LYS 191 Ca -0.33 -0.12 -0.38 0.00 -1.87 0.00 0.00 60.65 57.96 1reo h LYS 191 Cb 2.02 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 34.31 1reo h LYS 191 CO 0.10 1.06 -2.40 0.39 -0.57 0.00 0.00 179.45 178.02 1reo n GLU 192 N -4.28 0.67 0.24 3.15 -0.58 0.67 -4.39 120.64 116.13 1reo n GLU 192 Ca -0.27 0.08 0.11 0.00 -0.42 0.00 0.00 57.16 56.66 1reo n GLU 192 Cb 0.73 -1.53 0.56 0.00 -0.57 0.00 0.00 31.44 30.62 1reo n GLU 192 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1reo h GLY 193 N 2.95 0.00 -2.73 0.62 0.00 -0.93 -3.45 103.07 99.54 1reo h GLY 193 Ca -0.55 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.44 1reo h GLY 193 CO -0.02 0.00 -0.45 -2.01 0.00 0.00 0.00 176.54 174.06 1reo n ASN 194 N -3.47 -5.05 -4.90 0.19 5.15 -1.03 -4.61 115.26 101.54 1reo n ASN 194 Ca -0.01 -0.07 -0.28 0.00 -0.60 0.00 0.00 54.58 53.62 1reo n ASN 194 Cb 0.36 -4.09 -0.03 0.00 -0.53 0.00 0.00 39.78 35.50 1reo n ASN 194 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1reo s LEU 195 N -5.01 3.97 0.52 1.20 1.43 -0.87 -5.05 118.68 114.86 1reo s LEU 195 Ca 0.06 0.78 -0.15 0.00 -1.03 0.00 0.00 54.13 53.80 1reo s LEU 195 Cb -0.03 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.49 1reo s LEU 195 CO 0.08 -0.28 0.97 -0.94 0.23 0.00 0.00 176.35 176.40 1reo s SER 196 N -3.36 6.53 0.40 2.29 1.04 -1.26 -4.70 113.70 114.64 1reo s SER 196 Ca 0.45 1.48 0.11 0.00 0.48 0.00 0.00 55.95 58.47 1reo s SER 196 Cb -0.10 -2.48 0.91 0.00 0.10 0.00 0.00 66.02 64.45 1reo s SER 196 CO 0.32 -0.62 1.95 -0.65 0.98 0.00 0.00 173.24 175.22 1reo h PRO 197 N 0.71 0.55 -0.46 4.02 0.11 -1.98 -0.78 132.00 134.16 1reo h PRO 197 Ca -0.46 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 1reo h PRO 197 Cb 1.19 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1reo h PRO 197 CO 0.62 0.36 -0.05 0.78 -0.21 0.00 0.00 178.00 179.50 1reo h GLY 198 N 0.56 0.92 1.66 -0.55 0.00 -1.93 -0.47 103.07 103.27 1reo h GLY 198 Ca 0.33 -0.72 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 1reo h GLY 198 CO -0.11 0.66 -0.34 0.00 0.00 0.00 0.00 176.54 176.74 1reo h ALA 199 N 0.89 1.08 -0.41 3.60 0.00 -1.51 -1.38 119.26 121.53 1reo h ALA 199 Ca 0.12 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1reo h ALA 199 Cb 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1reo h ALA 199 CO 0.03 0.58 -0.28 0.28 0.00 0.00 0.00 179.25 179.86 1reo h VAL 200 N 0.33 1.27 -0.31 0.00 2.07 -0.92 -1.46 116.25 117.22 1reo h VAL 200 Ca 0.04 -1.43 -0.06 0.00 0.82 0.00 0.00 66.70 66.07 1reo h VAL 200 Cb 0.76 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1reo h VAL 200 CO 0.06 0.48 -0.06 0.44 0.02 0.00 0.00 177.57 178.51 1reo h ASP 201 N 0.75 0.48 -0.21 0.57 3.32 -0.78 -1.11 116.42 119.45 1reo h ASP 201 Ca 0.09 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1reo h ASP 201 Cb 0.84 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1reo h ASP 201 CO 0.07 0.60 -0.02 -0.03 -1.72 0.00 0.00 179.24 178.14 1reo h MET 202 N 0.48 0.38 -0.63 3.56 4.05 -0.81 -1.49 114.93 120.46 1reo h MET 202 Ca 0.10 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1reo h MET 202 Cb 0.41 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.15 1reo h MET 202 CO 0.02 0.60 0.34 0.82 0.23 0.00 0.00 176.91 178.92 1reo h ILE 203 N 0.12 1.20 -0.21 1.77 2.04 -1.06 -1.22 117.51 120.15 1reo h ILE 203 Ca 0.06 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1reo h ILE 203 Cb 0.44 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1reo h ILE 203 CO 0.02 0.22 0.13 1.23 0.00 0.00 0.00 178.15 179.75 1reo h GLY 204 N 0.86 0.30 0.61 5.37 0.00 -1.08 0.50 103.07 109.63 1reo h GLY 204 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1reo h GLY 204 CO -0.04 0.12 -0.06 -0.55 0.00 0.00 0.00 176.54 176.02 1reo h ASP 205 N 0.27 -0.13 0.93 0.19 3.32 -1.12 -2.07 116.42 117.81 1reo h ASP 205 Ca 0.08 -0.31 -0.20 0.00 0.02 0.00 0.00 57.03 56.61 1reo h ASP 205 Cb -0.01 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1reo h ASP 205 CO -0.02 0.26 -1.14 -0.07 -1.72 0.00 0.00 179.24 176.55 1reo h LEU 206 N -0.55 0.00 -2.28 1.55 3.38 -1.28 -3.34 115.31 112.79 1reo h LEU 206 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1reo h LEU 206 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1reo h LEU 206 CO 0.03 0.81 0.00 0.23 0.09 0.00 0.00 178.44 179.60 1reo n MET 207 N -3.16 2.48 -3.00 1.13 2.81 0.17 -4.96 117.12 112.58 1reo n MET 207 Ca -0.06 -2.24 -0.18 0.00 -1.81 0.00 0.00 57.70 53.41 1reo n MET 207 Cb 0.90 -1.51 0.04 0.00 -0.71 0.00 0.00 33.22 31.94 1reo n MET 207 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1reo n ASN 208 N 1.42 -5.24 -0.01 7.83 4.05 -1.12 -4.92 115.26 117.27 1reo n ASN 208 Ca 0.20 -0.28 0.11 0.00 0.45 0.00 0.00 54.58 55.06 1reo n ASN 208 Cb 0.59 -4.02 -0.16 0.00 1.23 0.00 0.00 39.78 37.42 1reo n ASN 208 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1reo n GLU 209 N -3.53 0.65 -0.06 1.20 -0.58 -0.90 -4.60 120.64 112.82 1reo n GLU 209 Ca -0.06 -0.18 -0.07 0.00 -0.42 0.00 0.00 57.16 56.42 1reo n GLU 209 Cb 0.58 -1.53 -0.01 0.00 -0.57 0.00 0.00 31.44 29.91 1reo n GLU 209 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1reo h ASP 210 N 0.00 -0.63 0.00 1.62 3.58 -1.66 -0.05 116.42 119.28 1reo h ASP 210 Ca 0.00 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1reo h ASP 210 Cb 0.99 0.32 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1reo h ASP 210 CO 0.00 -0.23 0.00 -1.54 -2.88 0.00 0.00 179.24 174.59 1reo n SER 211 N -5.35 0.00 -0.75 2.28 3.41 -1.26 -2.88 113.62 109.07 1reo n SER 211 Ca -0.00 -1.18 0.01 0.00 -0.26 0.00 0.00 58.87 57.43 1reo n SER 211 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1reo n SER 211 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1reo n GLY 212 N 0.31 0.64 0.00 5.00 0.00 -0.41 -3.80 105.19 106.94 1reo n GLY 212 Ca 0.06 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1reo n GLY 212 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1reo n TYR 213 N 0.12 0.00 0.97 1.61 4.01 -0.17 -2.45 117.16 121.26 1reo n TYR 213 Ca 0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.87 1reo n TYR 213 Cb 0.80 -0.43 0.13 0.00 -0.31 0.00 0.00 39.34 39.54 1reo n TYR 213 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1reo n TYR 214 N -1.43 0.04 -2.16 -0.72 0.18 -1.26 -2.36 117.16 109.45 1reo n TYR 214 Ca 0.04 -0.02 -0.27 0.00 1.88 0.00 0.00 57.90 59.53 1reo n TYR 214 Cb 0.13 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.15 1reo n TYR 214 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1reo s VAL 215 N -1.96 2.63 0.15 -3.48 -7.23 -1.02 -4.46 120.40 105.03 1reo s VAL 215 Ca 0.29 -0.10 -0.33 0.00 -1.81 0.00 0.00 61.98 60.04 1reo s VAL 215 Cb 0.20 -3.14 -0.13 0.00 0.56 0.00 0.00 36.38 33.88 1reo s VAL 215 CO 0.30 -0.16 1.68 -0.24 -0.31 0.00 0.00 175.10 176.38 1reo n SER 216 N -2.93 3.52 -0.32 4.85 2.88 -0.09 -1.43 113.62 120.10 1reo n SER 216 Ca 0.07 1.06 0.10 0.00 -1.33 0.00 0.00 58.87 58.76 1reo n SER 216 Cb 0.60 -1.48 0.27 0.00 -0.75 0.00 0.00 64.21 62.84 1reo n SER 216 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1reo h PHE 217 N 6.77 0.91 -0.13 0.66 3.57 -1.39 -0.14 116.94 127.19 1reo h PHE 217 Ca -0.45 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.12 1reo h PHE 217 Cb 1.23 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 1reo h PHE 217 CO 0.67 0.21 0.13 -1.35 -2.23 0.00 0.00 178.31 175.74 1reo h PRO 218 N 0.70 0.00 -0.83 6.41 0.11 -1.87 0.15 132.00 136.67 1reo h PRO 218 Ca 0.52 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.60 1reo h PRO 218 Cb 0.75 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 1reo h PRO 218 CO -0.37 0.00 0.43 0.93 -0.21 0.00 0.00 178.00 178.77 1reo h GLU 219 N 0.00 1.17 -0.43 1.05 4.39 -1.36 0.39 114.58 119.78 1reo h GLU 219 Ca 0.06 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 1reo h GLU 219 Cb 0.31 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1reo h GLU 219 CO -0.00 0.88 -0.19 1.03 -1.16 0.00 0.00 179.01 179.57 1reo h SER 220 N 1.16 0.92 -0.14 1.42 0.87 -0.82 -2.29 113.55 114.66 1reo h SER 220 Ca 0.29 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1reo h SER 220 Cb 0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1reo h SER 220 CO -0.04 1.11 0.08 -0.07 -0.53 0.00 0.00 176.83 177.38 1reo h LEU 221 N 0.72 0.13 -0.94 2.23 3.38 -0.58 0.17 115.31 120.42 1reo h LEU 221 Ca 0.10 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1reo h LEU 221 Cb 0.75 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 1reo h LEU 221 CO 0.06 0.10 0.62 0.03 0.09 0.00 0.00 178.44 179.34 1reo h ARG 222 N 0.17 1.22 -0.67 1.13 3.08 -0.91 0.36 114.38 118.76 1reo h ARG 222 Ca 0.05 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1reo h ARG 222 Cb -0.00 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.74 1reo h ARG 222 CO -0.03 0.81 0.18 1.25 -1.07 0.00 0.00 179.97 181.12 1reo h HIS 223 N 1.26 1.11 -0.46 3.04 2.76 -0.84 -2.77 115.15 119.25 1reo h HIS 223 Ca 0.35 -0.12 -0.11 0.00 -2.20 0.00 0.00 60.37 58.29 1reo h HIS 223 Cb -0.11 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.51 1reo h HIS 223 CO -0.01 0.90 -0.14 0.22 -1.30 0.00 0.00 177.93 177.60 1reo h ASP 224 N 0.99 0.87 -0.45 3.26 3.58 -0.07 -2.53 116.42 122.07 1reo h ASP 224 Ca 0.21 -0.29 0.13 0.00 0.42 0.00 0.00 57.03 57.51 1reo h ASP 224 Cb 0.34 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1reo h ASP 224 CO -0.00 1.01 0.34 -0.78 -2.88 0.00 0.00 179.24 176.94 1reo h ASP 225 N 0.77 0.00 0.00 2.28 3.58 -0.65 0.31 116.42 122.71 1reo h ASP 225 Ca 0.12 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.32 1reo h ASP 225 Cb 0.67 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.68 1reo h ASP 225 CO 0.05 0.00 -1.43 -0.38 -2.88 0.00 0.00 179.24 174.60 1reo n ILE 226 N -4.27 1.53 0.18 2.25 5.41 -1.08 -3.93 119.36 119.44 1reo n ILE 226 Ca 0.08 -0.07 0.06 0.00 1.00 0.00 0.00 62.75 63.82 1reo n ILE 226 Cb 0.55 -2.04 0.21 0.00 -0.71 0.00 0.00 39.64 37.64 1reo n ILE 226 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1reo h PHE 227 N -1.00 0.00 0.19 1.39 -1.00 -1.36 -2.15 116.94 113.01 1reo h PHE 227 Ca -0.38 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.05 1reo h PHE 227 Cb 1.30 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.87 1reo h PHE 227 CO 0.04 0.37 -1.71 0.00 -1.61 0.00 0.00 178.31 175.40 1reo h ALA 228 N 1.63 0.11 -0.01 2.45 0.00 -1.16 -3.40 119.26 118.88 1reo h ALA 228 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1reo h ALA 228 Cb 1.10 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1reo h ALA 228 CO 0.05 0.98 -0.43 0.66 0.00 0.00 0.00 179.25 180.51 1reo n TYR 229 N -3.60 0.00 -3.31 0.00 4.02 -1.25 -4.95 117.16 108.07 1reo n TYR 229 Ca -0.23 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.27 1reo n TYR 229 Cb 1.08 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 40.34 1reo n TYR 229 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1reo s GLU 230 N -2.00 4.20 -0.12 -0.72 2.56 -0.81 -4.91 118.70 116.90 1reo s GLU 230 Ca 0.10 0.62 0.16 0.00 0.00 0.00 0.00 54.97 55.86 1reo s GLU 230 Cb 0.12 -3.30 0.30 0.00 2.00 0.00 0.00 34.13 33.25 1reo s GLU 230 CO 0.45 0.49 1.18 0.36 -0.56 0.00 0.00 175.26 177.18 1reo n LYS 231 N 2.37 1.79 -3.66 4.30 2.85 -1.26 -4.87 118.16 119.69 1reo n LYS 231 Ca -0.09 -2.48 -0.06 0.00 -1.05 0.00 0.00 58.31 54.62 1reo n LYS 231 Cb 0.51 -1.49 -0.07 0.00 -0.65 0.00 0.00 35.03 33.33 1reo n LYS 231 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1reo s ARG 232 N -2.61 0.52 0.14 -1.58 6.06 -1.26 -5.10 118.95 115.12 1reo s ARG 232 Ca 0.30 1.20 0.07 0.00 -2.50 0.00 0.00 55.73 54.80 1reo s ARG 232 Cb 0.25 0.44 -0.04 0.00 0.06 0.00 0.00 34.95 35.66 1reo s ARG 232 CO 0.04 -0.19 -0.16 -0.06 -2.50 0.00 0.00 175.30 172.43 1reo s PHE 233 N 2.31 1.55 0.05 5.12 0.40 -1.26 -1.44 117.98 124.73 1reo s PHE 233 Ca -0.06 -0.53 -0.01 0.00 -0.60 0.00 0.00 56.93 55.73 1reo s PHE 233 Cb -0.10 -0.80 -0.04 0.00 0.51 0.00 0.00 43.02 42.60 1reo s PHE 233 CO -0.17 0.21 -0.03 -0.51 0.70 0.00 0.00 175.22 175.42 1reo s ASP 234 N -2.54 0.54 0.17 1.36 1.01 -0.68 -0.23 116.67 116.31 1reo s ASP 234 Ca 0.11 -0.98 0.08 0.00 0.71 0.00 0.00 52.55 52.48 1reo s ASP 234 Cb -0.05 0.19 -0.04 0.00 1.01 0.00 0.00 42.92 44.02 1reo s ASP 234 CO 0.04 -0.57 -0.17 -1.83 0.21 0.00 0.00 175.17 172.84 1reo s GLU 235 N -3.81 1.28 -0.17 8.23 -1.05 0.37 -0.65 118.70 122.91 1reo s GLU 235 Ca 0.06 -1.44 -0.24 0.00 -0.15 0.00 0.00 54.97 53.20 1reo s GLU 235 Cb 0.07 -1.28 -0.02 0.00 -0.44 0.00 0.00 34.13 32.46 1reo s GLU 235 CO -0.09 0.25 0.79 0.42 0.95 0.00 0.00 175.26 177.58 1reo s ILE 236 N -2.24 4.91 0.11 1.83 1.01 -1.26 -1.09 121.20 124.47 1reo s ILE 236 Ca 0.17 1.55 -0.33 0.00 0.00 0.00 0.00 60.65 62.03 1reo s ILE 236 Cb -0.05 -4.10 -0.13 0.00 0.01 0.00 0.00 42.46 38.19 1reo s ILE 236 CO 0.07 0.04 1.68 0.52 0.00 0.00 0.00 174.94 177.25 1reo n VAL 237 N 4.72 0.16 -0.45 2.92 0.31 -0.37 -1.56 118.33 124.05 1reo n VAL 237 Ca 0.03 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1reo n VAL 237 Cb 0.49 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1reo n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1reo n GLY 238 N 3.76 0.75 0.00 2.92 0.00 -1.26 -4.78 105.19 106.58 1reo n GLY 238 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1reo n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1reo n GLY 239 N -2.22 2.95 0.27 -0.02 0.00 -0.60 -4.86 105.19 100.71 1reo n GLY 239 Ca 0.00 -1.54 0.14 0.00 0.00 0.00 0.00 46.02 44.62 1reo n GLY 239 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1reo h MET 240 N 0.00 0.00 0.00 1.61 0.00 -1.88 -2.83 114.93 111.83 1reo h MET 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 1reo h MET 240 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.60 1reo h MET 240 CO 0.00 0.10 0.00 -0.40 0.00 0.00 0.00 176.91 176.61 1reo n ASP 241 N -3.53 0.00 0.00 1.22 5.75 -1.26 -2.70 116.55 116.03 1reo n ASP 241 Ca -0.02 -0.79 -0.06 0.00 -0.01 0.00 0.00 54.79 53.92 1reo n ASP 241 Cb 0.24 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.47 1reo n ASP 241 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1reo h LYS 242 N 0.00 0.53 0.58 0.11 1.79 -1.83 -2.17 116.57 115.58 1reo h LYS 242 Ca 0.00 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 58.20 1reo h LYS 242 Cb 0.00 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1reo h LYS 242 CO 0.00 0.80 -0.31 1.25 -1.08 0.00 0.00 179.45 180.11 1reo h LEU 243 N 0.45 -0.75 -1.81 2.94 5.85 -1.77 -0.86 115.31 119.36 1reo h LEU 243 Ca 0.05 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1reo h LEU 243 Cb 0.81 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1reo h LEU 243 CO 0.07 -0.50 0.15 1.55 -0.34 0.00 0.00 178.44 179.37 1reo h PRO 244 N -0.81 0.24 -0.46 5.25 0.13 -1.77 -1.52 132.00 133.05 1reo h PRO 244 Ca -0.08 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.95 1reo h PRO 244 Cb 0.63 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1reo h PRO 244 CO 0.11 0.16 -0.07 1.15 -0.23 0.00 0.00 178.00 179.12 1reo h THR 245 N 0.25 1.25 0.46 1.56 2.02 -1.28 0.41 112.91 117.58 1reo h THR 245 Ca 0.09 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 1reo h THR 245 Cb 0.04 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1reo h THR 245 CO -0.02 0.39 -0.22 0.28 0.37 0.00 0.00 175.52 176.32 1reo h SER 246 N 0.75 -0.52 -1.00 4.18 0.02 -0.18 -0.29 113.55 116.50 1reo h SER 246 Ca 0.13 -0.09 0.17 0.00 -0.84 0.00 0.00 61.79 61.16 1reo h SER 246 Cb 0.55 0.13 -0.10 0.00 0.14 0.00 0.00 62.40 63.13 1reo h SER 246 CO 0.03 -0.16 0.62 -0.03 -1.14 0.00 0.00 176.83 176.16 1reo h MET 247 N -0.93 0.81 -0.64 3.45 -1.53 -1.33 -0.27 114.93 114.48 1reo h MET 247 Ca -0.06 -0.05 -0.08 0.00 -3.44 0.00 0.00 59.70 56.07 1reo h MET 247 Cb 0.58 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 31.42 1reo h MET 247 CO 0.10 0.54 0.08 -0.92 0.14 0.00 0.00 176.91 176.85 1reo h TYR 248 N 0.84 1.15 -0.28 1.39 3.20 -0.75 -2.97 116.97 119.55 1reo h TYR 248 Ca 0.55 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 62.16 1reo h TYR 248 Cb 0.77 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1reo h TYR 248 CO -0.00 0.98 -0.21 0.00 -1.64 0.00 0.00 178.16 177.28 1reo h ARG 249 N 0.99 0.51 0.00 1.82 3.08 0.69 0.15 114.38 121.61 1reo h ARG 249 Ca 0.19 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1reo h ARG 249 Cb 0.46 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1reo h ARG 249 CO 0.02 0.69 -0.11 0.00 -1.07 0.00 0.00 179.97 179.50 1reo h ALA 250 N 1.32 1.27 0.00 0.04 0.00 -1.17 -3.01 119.26 117.70 1reo h ALA 250 Ca 0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1reo h ALA 250 Cb 0.62 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.27 1reo h ALA 250 CO 0.04 0.14 -0.57 0.44 0.00 0.00 0.00 179.25 179.30 1reo n ILE 251 N -3.61 1.02 -0.27 0.00 -5.35 -1.05 -4.92 119.36 105.17 1reo n ILE 251 Ca -0.02 -1.72 0.08 0.00 -0.27 0.00 0.00 62.75 60.83 1reo n ILE 251 Cb 0.23 0.29 0.21 0.00 -1.74 0.00 0.00 39.64 38.64 1reo n ILE 251 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1reo h GLU 252 N 0.61 0.15 0.00 6.28 4.81 -0.57 -0.44 114.58 125.42 1reo h GLU 252 Ca -0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1reo h GLU 252 Cb 1.36 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1reo h GLU 252 CO 0.03 0.10 0.00 -0.85 -0.73 0.00 0.00 179.01 177.56 1reo n GLU 253 N -5.29 0.11 0.00 1.92 0.00 -1.26 -1.90 120.64 114.22 1reo n GLU 253 Ca 0.17 0.44 0.12 0.00 0.00 0.00 0.00 57.16 57.89 1reo n GLU 253 Cb 0.55 -1.76 0.11 0.00 0.00 0.00 0.00 31.44 30.34 1reo n GLU 253 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1reo n LYS 254 N -1.99 0.87 -4.04 3.44 5.02 -0.18 -4.91 118.16 116.36 1reo n LYS 254 Ca 0.01 -0.66 -0.34 0.00 -2.02 0.00 0.00 58.31 55.30 1reo n LYS 254 Cb 0.14 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 1reo n LYS 254 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1reo s VAL 255 N -2.59 4.73 -0.25 -0.18 1.01 -0.80 -1.05 120.40 121.27 1reo s VAL 255 Ca 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1reo s VAL 255 Cb 0.18 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.45 1reo s VAL 255 CO 0.61 0.47 -0.02 -1.00 0.00 0.00 0.00 175.10 175.16 1reo s HIS 256 N 0.28 3.04 0.65 5.22 3.76 0.11 -4.96 115.29 123.39 1reo s HIS 256 Ca 0.03 -1.18 -0.05 0.00 -0.15 0.00 0.00 55.06 53.72 1reo s HIS 256 Cb -0.12 -2.12 0.05 0.00 1.11 0.00 0.00 32.58 31.49 1reo s HIS 256 CO 0.00 -0.62 0.94 -0.51 -0.85 0.00 0.00 174.74 173.70 1reo s LEU 257 N 1.43 2.99 -1.56 0.89 1.43 -1.26 -1.26 118.68 121.33 1reo s LEU 257 Ca 0.03 0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 53.37 1reo s LEU 257 Cb -0.16 -3.11 0.11 0.00 0.03 0.00 0.00 46.19 43.06 1reo s LEU 257 CO -0.02 -1.41 0.86 0.59 0.23 0.00 0.00 176.35 176.60 1reo n ASN 258 N -2.73 -4.29 -3.82 2.29 3.02 -0.51 -4.85 115.26 104.35 1reo n ASN 258 Ca 0.07 -0.79 -0.30 0.00 -0.03 0.00 0.00 54.58 53.53 1reo n ASN 258 Cb 0.60 -3.46 -0.14 0.00 -0.61 0.00 0.00 39.78 36.17 1reo n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1reo s ALA 259 N -3.24 2.29 -0.32 5.41 0.00 0.58 -3.26 121.76 123.23 1reo s ALA 259 Ca 0.66 -2.38 -0.18 0.00 0.00 0.00 0.00 51.96 50.06 1reo s ALA 259 Cb -0.34 -1.86 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 1reo s ALA 259 CO 0.81 -1.84 0.51 -1.14 0.00 0.00 0.00 175.76 174.09 1reo s GLN 260 N 0.80 3.78 0.06 0.00 0.74 -0.97 -2.78 119.66 121.29 1reo s GLN 260 Ca 0.13 0.00 -0.31 0.00 0.05 0.00 0.00 55.36 55.24 1reo s GLN 260 Cb -0.21 -3.75 -0.06 0.00 1.10 0.00 0.00 33.01 30.08 1reo s GLN 260 CO -0.10 -0.54 1.36 0.08 -0.55 0.00 0.00 175.29 175.54 1reo s VAL 261 N 2.36 3.62 -0.03 1.34 1.01 -1.26 -1.33 120.40 126.11 1reo s VAL 261 Ca 0.19 1.10 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1reo s VAL 261 Cb -0.15 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1reo s VAL 261 CO 0.12 0.05 0.06 2.30 0.00 0.00 0.00 175.10 177.63 1reo n ILE 262 N 4.25 0.00 -3.68 2.22 -5.35 -0.23 -4.79 119.36 111.78 1reo n ILE 262 Ca 0.12 -0.15 -0.14 0.00 -0.27 0.00 0.00 62.75 62.31 1reo n ILE 262 Cb 0.44 0.58 -0.08 0.00 -1.74 0.00 0.00 39.64 38.84 1reo n ILE 262 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1reo s LYS 263 N -1.92 0.70 -0.19 6.28 2.20 -1.07 -1.30 119.74 124.44 1reo s LYS 263 Ca -0.00 0.48 -0.01 0.00 -0.36 0.00 0.00 55.97 56.07 1reo s LYS 263 Cb 0.01 0.33 0.05 0.00 -1.51 0.00 0.00 37.83 36.72 1reo s LYS 263 CO 0.09 -0.14 -0.03 0.42 -0.36 0.00 0.00 175.35 175.34 1reo s ILE 264 N -0.27 1.01 -0.12 5.43 1.01 -0.05 -0.21 121.20 127.99 1reo s ILE 264 Ca -0.04 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 1reo s ILE 264 Cb -0.03 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1reo s ILE 264 CO 0.03 -0.01 -0.07 -1.10 0.00 0.00 0.00 174.94 173.79 1reo s GLN 265 N 1.66 3.29 -0.16 2.79 -0.21 0.89 -1.38 119.66 126.54 1reo s GLN 265 Ca -0.01 -0.56 -0.12 0.00 0.02 0.00 0.00 55.36 54.69 1reo s GLN 265 Cb -0.16 -2.74 -0.05 0.00 1.00 0.00 0.00 33.01 31.05 1reo s GLN 265 CO -0.07 0.39 0.24 0.21 -2.12 0.00 0.00 175.29 173.93 1reo s LYS 266 N -0.06 4.17 -0.35 2.91 2.20 -0.23 0.72 119.74 129.10 1reo s LYS 266 Ca 0.00 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 1reo s LYS 266 Cb -0.13 -3.40 0.11 0.00 -1.51 0.00 0.00 37.83 32.90 1reo s LYS 266 CO 0.03 0.31 0.14 -0.80 -0.36 0.00 0.00 175.35 174.67 1reo s ASN 267 N 0.27 3.97 1.94 1.43 -0.87 0.03 -4.86 114.94 116.85 1reo s ASN 267 Ca 0.14 -1.98 0.00 0.00 -1.57 0.00 0.00 52.86 49.45 1reo s ASN 267 Cb -0.12 -0.97 0.00 0.00 -0.02 0.00 0.00 41.25 40.13 1reo s ASN 267 CO 0.02 -0.37 0.00 0.00 -2.57 0.00 0.00 177.10 174.19 1reo n ALA 268 N 4.41 0.00 -0.57 0.60 0.00 -1.26 -0.99 120.51 122.69 1reo n ALA 268 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1reo n ALA 268 Cb 0.40 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.10 1reo n ALA 268 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1reo n GLU 269 N 0.86 3.17 -4.39 0.00 1.02 -1.26 -4.97 120.64 115.06 1reo n GLU 269 Ca 0.00 -2.57 -0.24 0.00 -0.02 0.00 0.00 57.16 54.33 1reo n GLU 269 Cb 0.00 -1.65 -0.09 0.00 -0.02 0.00 0.00 31.44 29.68 1reo n GLU 269 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1reo s LYS 270 N -1.82 1.89 -0.07 3.49 -0.14 -0.16 -4.76 119.74 118.16 1reo s LYS 270 Ca 0.38 -1.59 0.01 0.00 -1.36 0.00 0.00 55.97 53.42 1reo s LYS 270 Cb 0.26 -1.94 0.02 0.00 -1.68 0.00 0.00 37.83 34.49 1reo s LYS 270 CO 0.17 0.36 -0.08 0.08 -0.76 0.00 0.00 175.35 175.11 1reo s VAL 271 N -2.29 0.93 -0.20 3.17 1.01 0.15 -0.79 120.40 122.39 1reo s VAL 271 Ca 0.29 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 1reo s VAL 271 Cb -0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1reo s VAL 271 CO 0.16 0.32 0.10 -0.89 0.00 0.00 0.00 175.10 174.79 1reo s THR 272 N 1.10 5.03 -0.27 3.92 2.01 0.22 -0.52 115.64 127.12 1reo s THR 272 Ca -0.07 0.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.94 1reo s THR 272 Cb -0.14 -3.29 0.01 0.00 0.01 0.00 0.00 72.50 69.09 1reo s THR 272 CO -0.01 0.43 0.01 -0.69 -0.69 0.00 0.00 174.62 173.68 1reo s VAL 273 N 0.54 3.51 -0.10 3.82 1.01 0.79 -0.08 120.40 129.88 1reo s VAL 273 Ca 0.05 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1reo s VAL 273 Cb -0.12 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1reo s VAL 273 CO 0.00 0.17 0.25 -0.69 0.00 0.00 0.00 175.10 174.83 1reo s VAL 274 N 1.44 5.32 -0.00 2.92 1.01 0.71 -1.42 120.40 130.38 1reo s VAL 274 Ca 0.02 0.46 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 1reo s VAL 274 Cb -0.17 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.69 1reo s VAL 274 CO -0.01 0.54 0.29 -0.72 0.00 0.00 0.00 175.10 175.20 1reo s TYR 275 N -0.56 -0.14 -0.14 5.22 -0.85 0.27 -1.07 117.35 120.07 1reo s TYR 275 Ca 0.17 0.17 -0.06 0.00 -0.52 0.00 0.00 57.07 56.83 1reo s TYR 275 Cb -0.13 0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.25 1reo s TYR 275 CO 0.06 -0.40 0.08 1.14 -1.52 0.00 0.00 175.55 174.91 1reo s GLN 276 N -1.57 3.62 0.68 -3.49 -2.07 -0.44 -0.38 119.66 116.01 1reo s GLN 276 Ca -0.12 -0.27 -0.02 0.00 -1.82 0.00 0.00 55.36 53.13 1reo s GLN 276 Cb -0.05 -3.14 0.09 0.00 -1.09 0.00 0.00 33.01 28.82 1reo s GLN 276 CO 0.03 0.53 0.94 0.95 -1.32 0.00 0.00 175.29 176.42 1reo s THR 277 N -0.35 2.31 0.05 3.63 -4.23 -0.15 -2.28 115.64 114.62 1reo s THR 277 Ca 0.10 -0.55 -0.10 0.00 -1.18 0.00 0.00 61.69 59.96 1reo s THR 277 Cb -0.12 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.93 1reo s THR 277 CO 0.02 0.00 0.69 -2.65 -0.54 0.00 0.00 174.62 172.14 1reo n PRO 278 N -2.73 -0.14 0.00 3.99 -0.02 -1.20 -2.51 135.00 132.38 1reo n PRO 278 Ca 0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1reo n PRO 278 Cb 0.60 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 1reo n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1reo n ALA 279 N -3.20 0.00 0.00 3.55 0.00 -1.26 -4.86 120.51 114.74 1reo n ALA 279 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1reo n ALA 279 Cb 0.08 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1reo n ALA 279 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1reo n LYS 280 N -0.41 0.00 -3.07 0.00 2.85 -1.04 -5.14 118.16 111.35 1reo n LYS 280 Ca 0.00 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.87 1reo n LYS 280 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 1reo n LYS 280 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1reo s GLU 281 N 0.00 4.44 -0.07 -1.58 2.02 -1.26 -4.85 118.70 117.40 1reo s GLU 281 Ca 0.00 1.00 -0.11 0.00 0.02 0.00 0.00 54.97 55.88 1reo s GLU 281 Cb 0.00 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 1reo s GLU 281 CO 0.00 0.49 0.26 -1.64 0.02 0.00 0.00 175.26 174.39 1reo s MET 282 N -0.74 3.70 0.24 1.61 -1.94 -1.26 -0.98 119.30 119.93 1reo s MET 282 Ca 0.34 0.11 0.02 0.00 -1.71 0.00 0.00 55.69 54.45 1reo s MET 282 Cb -0.21 -3.22 -0.05 0.00 2.01 0.00 0.00 34.83 33.36 1reo s MET 282 CO 0.23 0.70 0.05 0.00 -0.01 0.00 0.00 175.02 175.99 1reo s ALA 283 N -0.94 1.72 0.06 3.03 0.00 0.49 -4.97 121.76 121.15 1reo s ALA 283 Ca 0.19 -1.80 -0.05 0.00 0.00 0.00 0.00 51.96 50.30 1reo s ALA 283 Cb -0.14 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 1reo s ALA 283 CO 0.08 -0.36 0.09 -1.54 0.00 0.00 0.00 175.76 174.03 1reo s SER 284 N -3.30 0.26 -0.01 0.00 1.04 -1.26 -0.57 113.70 109.86 1reo s SER 284 Ca 0.32 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 56.02 1reo s SER 284 Cb 0.07 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.46 1reo s SER 284 CO 0.10 -0.62 0.03 0.54 0.98 0.00 0.00 173.24 174.27 1reo s VAL 285 N -3.51 -0.02 -0.17 5.02 0.11 -0.51 -4.96 120.40 116.37 1reo s VAL 285 Ca 0.03 0.07 -0.05 0.00 -2.93 0.00 0.00 61.98 59.10 1reo s VAL 285 Cb 0.04 -0.06 -0.03 0.00 -1.53 0.00 0.00 36.38 34.80 1reo s VAL 285 CO -0.09 0.03 -0.01 -0.89 -3.33 0.00 0.00 175.10 170.81 1reo s THR 286 N 0.36 4.06 0.32 5.04 2.01 -1.26 -0.15 115.64 126.02 1reo s THR 286 Ca -0.03 -0.29 0.04 0.00 0.31 0.00 0.00 61.69 61.72 1reo s THR 286 Cb -0.04 -2.80 -0.01 0.00 0.01 0.00 0.00 72.50 69.65 1reo s THR 286 CO -0.01 0.47 0.14 0.00 -0.69 0.00 0.00 174.62 174.53 1reo n ALA 287 N 3.73 0.49 -0.06 7.40 0.00 0.32 -4.94 120.51 127.46 1reo n ALA 287 Ca -0.17 -1.68 -0.15 0.00 0.00 0.00 0.00 53.44 51.44 1reo n ALA 287 Cb 0.52 1.17 -0.14 0.00 0.00 0.00 0.00 19.45 21.01 1reo n ALA 287 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1reo n ASP 288 N -1.68 1.30 -4.07 0.00 8.00 0.68 -0.67 116.55 120.11 1reo n ASP 288 Ca -0.03 0.14 -0.09 0.00 0.71 0.00 0.00 54.79 55.52 1reo n ASP 288 Cb 0.50 -0.14 -0.11 0.00 -0.02 0.00 0.00 41.12 41.35 1reo n ASP 288 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1reo s TYR 289 N -2.55 0.53 -0.01 1.24 2.02 -1.17 -4.64 117.35 112.78 1reo s TYR 289 Ca -0.18 -0.78 0.02 0.00 -0.37 0.00 0.00 57.07 55.76 1reo s TYR 289 Cb 0.07 -0.35 -0.00 0.00 -0.40 0.00 0.00 41.96 41.28 1reo s TYR 289 CO 0.76 -0.23 -0.06 0.08 -1.57 0.00 0.00 175.55 174.53 1reo s VAL 290 N -2.67 0.50 -0.23 0.71 1.01 -0.80 -1.28 120.40 117.66 1reo s VAL 290 Ca -0.02 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1reo s VAL 290 Cb -0.01 -0.44 0.05 0.00 0.00 0.00 0.00 36.38 35.98 1reo s VAL 290 CO -0.04 0.16 -0.11 -0.63 0.00 0.00 0.00 175.10 174.47 1reo s ILE 291 N 0.02 1.93 -0.28 2.22 1.01 -0.14 -0.45 121.20 125.51 1reo s ILE 291 Ca 0.00 -1.35 -0.23 0.00 0.00 0.00 0.00 60.65 59.07 1reo s ILE 291 Cb -0.04 -2.02 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 1reo s ILE 291 CO -0.00 0.07 0.78 -0.69 0.00 0.00 0.00 174.94 175.09 1reo s VAL 292 N 1.24 4.83 -0.23 2.92 1.01 0.13 -1.33 120.40 128.98 1reo s VAL 292 Ca -0.05 1.28 0.11 0.00 0.00 0.00 0.00 61.98 63.32 1reo s VAL 292 Cb -0.18 -4.11 0.44 0.00 0.00 0.00 0.00 36.38 32.53 1reo s VAL 292 CO -0.07 -0.16 1.21 0.00 0.00 0.00 0.00 175.10 176.07 1reo s THR 294 N -3.51 2.90 0.96 0.00 -4.23 -1.24 -4.64 115.64 105.88 1reo s THR 294 Ca 0.42 -0.80 -0.12 0.00 -1.18 0.00 0.00 61.69 60.01 1reo s THR 294 Cb 0.38 -3.03 0.17 0.00 1.34 0.00 0.00 72.50 71.36 1reo s THR 294 CO -0.04 -0.02 1.09 0.42 -0.54 0.00 0.00 174.62 175.53 1reo s THR 295 N -2.58 2.40 0.33 3.99 -4.23 -1.26 -4.80 115.64 109.50 1reo s THR 295 Ca 0.56 0.13 0.03 0.00 -1.18 0.00 0.00 61.69 61.22 1reo s THR 295 Cb -0.10 -2.43 0.19 0.00 1.34 0.00 0.00 72.50 71.50 1reo s THR 295 CO 0.36 -0.17 1.91 0.77 -0.54 0.00 0.00 174.62 176.95 1reo h SER 296 N -1.86 0.62 0.51 3.99 4.64 -1.91 -2.16 113.55 117.38 1reo h SER 296 Ca -0.51 -0.08 -0.20 0.00 -0.47 0.00 0.00 61.79 60.53 1reo h SER 296 Cb 1.29 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1reo h SER 296 CO 0.51 0.59 -0.88 0.03 -0.87 0.00 0.00 176.83 176.21 1reo h ARG 297 N 0.67 0.25 -0.05 4.77 3.08 -1.85 -2.93 114.38 118.33 1reo h ARG 297 Ca 0.16 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 1reo h ARG 297 Cb 0.18 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1reo h ARG 297 CO -0.01 0.99 -0.33 0.00 -1.07 0.00 0.00 179.97 179.54 1reo h ALA 298 N 0.92 1.36 -0.62 0.04 0.00 -1.75 -2.63 119.26 116.57 1reo h ALA 298 Ca -0.05 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1reo h ALA 298 Cb 1.51 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1reo h ALA 298 CO 0.14 0.46 0.15 1.15 0.00 0.00 0.00 179.25 181.15 1reo h THR 299 N 0.08 1.24 0.00 0.00 2.02 -1.21 -2.04 112.91 113.01 1reo h THR 299 Ca 0.01 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1reo h THR 299 Cb 0.63 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1reo h THR 299 CO 0.05 0.34 0.00 0.03 0.37 0.00 0.00 175.52 176.31 1reo h ARG 300 N 0.92 0.00 0.00 6.66 3.08 -1.36 -0.99 114.38 122.70 1reo h ARG 300 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1reo h ARG 300 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1reo h ARG 300 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1reo h ARG 301 N 0.00 0.00 -6.19 0.04 3.08 -1.40 -3.45 114.38 106.47 1reo h ARG 301 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1reo h ARG 301 Cb 0.16 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1reo h ARG 301 CO 0.00 0.00 0.06 0.42 -1.07 0.00 0.00 179.97 179.38 1reo s ILE 302 N -3.15 4.81 -0.20 2.04 1.01 -0.38 -4.95 121.20 120.38 1reo s ILE 302 Ca 0.09 1.41 -0.22 0.00 0.00 0.00 0.00 60.65 61.93 1reo s ILE 302 Cb 0.10 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 1reo s ILE 302 CO 0.61 0.41 0.68 -0.75 0.00 0.00 0.00 174.94 175.89 1reo s LYS 303 N -0.24 4.22 -0.11 2.79 2.20 -0.42 -4.97 119.74 123.21 1reo s LYS 303 Ca 0.34 0.70 -0.03 0.00 -0.36 0.00 0.00 55.97 56.63 1reo s LYS 303 Cb -0.19 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 1reo s LYS 303 CO 0.20 -0.29 -0.01 -0.06 -0.36 0.00 0.00 175.35 174.83 1reo s PHE 304 N 2.06 3.11 -0.20 4.03 0.40 -1.26 -0.87 117.98 125.25 1reo s PHE 304 Ca 0.31 0.04 -0.02 0.00 -0.60 0.00 0.00 56.93 56.66 1reo s PHE 304 Cb -0.16 -1.85 0.06 0.00 0.51 0.00 0.00 43.02 41.58 1reo s PHE 304 CO 0.10 0.30 0.01 -1.21 0.70 0.00 0.00 175.22 175.12 1reo s GLU 305 N -0.43 0.87 0.90 0.44 2.02 -0.48 -2.80 118.70 119.22 1reo s GLU 305 Ca 0.08 -0.53 -0.12 0.00 0.02 0.00 0.00 54.97 54.42 1reo s GLU 305 Cb -0.12 -2.18 0.13 0.00 0.10 0.00 0.00 34.13 32.06 1reo s GLU 305 CO 0.02 -0.62 1.09 -1.25 0.02 0.00 0.00 175.26 174.53 1reo s PRO 306 N 1.76 1.22 0.57 0.39 0.04 -1.26 -1.06 135.00 136.65 1reo s PRO 306 Ca -0.02 0.74 -0.20 0.00 0.04 0.00 0.00 61.00 61.57 1reo s PRO 306 Cb -0.17 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1reo s PRO 306 CO -0.07 -2.25 1.27 -2.14 0.04 0.00 0.00 177.00 173.84 1reo s PRO 307 N -4.97 3.05 0.54 0.56 0.02 -1.12 -4.95 135.00 128.13 1reo s PRO 307 Ca 0.63 1.99 -0.22 0.00 0.02 0.00 0.00 61.00 63.43 1reo s PRO 307 Cb -0.18 -2.08 -0.05 0.00 0.02 0.00 0.00 34.50 32.22 1reo s PRO 307 CO 0.57 -1.19 1.33 -0.51 -0.33 0.00 0.00 177.00 176.87 1reo s LEU 308 N -3.81 3.84 0.73 -5.54 1.43 -1.26 -4.94 118.68 109.12 1reo s LEU 308 Ca 0.75 2.70 -0.15 0.00 -1.03 0.00 0.00 54.13 56.41 1reo s LEU 308 Cb -0.35 -4.30 0.04 0.00 0.03 0.00 0.00 46.19 41.61 1reo s LEU 308 CO 0.39 -1.54 1.18 -2.16 0.23 0.00 0.00 176.35 174.45 1reo s PRO 309 N -2.93 2.23 0.23 1.29 0.04 -1.26 -4.67 135.00 129.92 1reo s PRO 309 Ca 0.72 1.65 -0.17 0.00 0.04 0.00 0.00 61.00 63.23 1reo s PRO 309 Cb -0.39 -1.86 0.24 0.00 0.04 0.00 0.00 34.50 32.53 1reo s PRO 309 CO 0.46 -1.74 1.56 -1.35 0.04 0.00 0.00 177.00 175.96 1reo h PRO 310 N -0.33 -0.03 -0.69 0.56 0.11 -1.99 -0.58 132.00 129.04 1reo h PRO 310 Ca -0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1reo h PRO 310 Cb 1.28 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1reo h PRO 310 CO 0.50 -0.02 0.27 0.87 -0.21 0.00 0.00 178.00 179.41 1reo h LYS 311 N -0.03 1.04 -0.29 1.05 1.57 -1.99 -0.29 116.57 117.63 1reo h LYS 311 Ca 0.34 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1reo h LYS 311 Cb 0.60 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1reo h LYS 311 CO -0.92 0.87 -0.08 -0.22 -0.57 0.00 0.00 179.45 178.53 1reo h LYS 312 N 0.99 0.56 -0.53 3.15 3.64 -1.64 -1.20 116.57 121.55 1reo h LYS 312 Ca 0.23 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1reo h LYS 312 Cb 0.22 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1reo h LYS 312 CO -0.02 0.77 0.32 0.00 -2.27 0.00 0.00 179.45 178.25 1reo h ALA 313 N 0.78 0.68 -0.35 5.00 0.00 -0.94 -1.21 119.26 123.22 1reo h ALA 313 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1reo h ALA 313 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1reo h ALA 313 CO 0.03 0.03 0.22 1.25 0.00 0.00 0.00 179.25 180.78 1reo h HIS 314 N 0.64 0.45 -0.59 0.00 -0.00 -0.91 -1.30 115.15 113.44 1reo h HIS 314 Ca 0.21 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.64 1reo h HIS 314 Cb 0.02 -0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 27.23 1reo h HIS 314 CO -0.06 0.32 0.30 0.00 -0.00 0.00 0.00 177.93 178.49 1reo h ALA 315 N 1.10 0.77 -0.14 5.26 0.00 -0.76 0.00 119.26 125.49 1reo h ALA 315 Ca 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1reo h ALA 315 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1reo h ALA 315 CO -0.02 -0.04 -0.07 -0.07 0.00 0.00 0.00 179.25 179.05 1reo h LEU 316 N 0.57 0.19 0.09 0.00 3.38 -0.74 -1.69 115.31 117.12 1reo h LEU 316 Ca 0.26 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.96 1reo h LEU 316 Cb 0.17 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 40.90 1reo h LEU 316 CO -0.18 0.30 -1.03 -0.09 0.09 0.00 0.00 178.44 177.53 1reo h ARG 317 N 0.20 0.53 0.00 1.13 2.43 -0.09 -3.41 114.38 115.18 1reo h ARG 317 Ca 0.05 -0.70 -0.22 0.00 -0.81 0.00 0.00 59.98 58.30 1reo h ARG 317 Cb 0.26 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 1reo h ARG 317 CO 0.01 1.30 -1.66 0.43 -1.51 0.00 0.00 179.97 178.54 1reo n SER 318 N -3.94 0.68 -4.69 -3.80 7.64 -0.13 -4.93 113.62 104.45 1reo n SER 318 Ca -0.13 0.31 -0.53 0.00 1.01 0.00 0.00 58.87 59.53 1reo n SER 318 Cb 0.89 0.35 -0.06 0.00 -1.01 0.00 0.00 64.21 64.38 1reo n SER 318 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1reo n VAL 319 N -2.86 0.40 -1.90 0.44 0.31 -0.65 -4.90 118.33 109.17 1reo n VAL 319 Ca -0.14 -0.07 -0.32 0.00 -0.01 0.00 0.00 64.34 63.79 1reo n VAL 319 Cb 0.92 -1.50 0.03 0.00 -0.91 0.00 0.00 33.84 32.37 1reo n VAL 319 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1reo s HIS 320 N 3.48 2.93 0.03 3.52 2.46 -1.26 -4.95 115.29 121.51 1reo s HIS 320 Ca 0.94 1.51 0.03 0.00 0.47 0.00 0.00 55.06 58.01 1reo s HIS 320 Cb -0.88 -3.02 -0.02 0.00 -0.13 0.00 0.00 32.58 28.53 1reo s HIS 320 CO 0.57 -1.25 -0.09 0.71 -2.47 0.00 0.00 174.74 172.22 1reo s TYR 321 N -2.54 0.74 -0.08 3.88 1.51 -1.26 -0.76 117.35 118.85 1reo s TYR 321 Ca 0.63 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 56.31 1reo s TYR 321 Cb -0.16 -0.45 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 1reo s TYR 321 CO 0.41 -0.04 -0.08 1.03 -1.11 0.00 0.00 175.55 175.76 1reo s ARG 322 N -1.22 2.84 0.94 -0.62 0.52 0.41 -4.84 118.95 116.98 1reo s ARG 322 Ca -0.05 -0.57 -0.11 0.00 -0.52 0.00 0.00 55.73 54.48 1reo s ARG 322 Cb -0.08 -2.60 0.16 0.00 0.52 0.00 0.00 34.95 32.94 1reo s ARG 322 CO 0.01 0.60 1.10 -1.12 0.02 0.00 0.00 175.30 175.90 1reo s SER 323 N -0.63 2.92 -0.24 0.23 0.01 -1.26 -0.85 113.70 113.88 1reo s SER 323 Ca 0.09 1.80 -0.09 0.00 1.31 0.00 0.00 55.95 59.07 1reo s SER 323 Cb -0.11 -2.40 0.10 0.00 0.21 0.00 0.00 66.02 63.82 1reo s SER 323 CO 0.02 -3.03 0.51 -0.83 0.41 0.00 0.00 173.24 170.32 1reo s GLY 324 N -2.96 -0.50 -0.03 3.44 0.00 -1.26 -1.02 107.32 104.99 1reo s GLY 324 Ca 0.65 1.86 0.01 0.00 0.00 0.00 0.00 44.72 47.24 1reo s GLY 324 CO 0.59 2.59 -0.04 -1.59 0.00 0.00 0.00 173.10 174.65 1reo s THR 325 N 2.57 0.41 -0.06 0.90 2.01 -0.69 -1.48 115.64 119.30 1reo s THR 325 Ca -0.04 -0.12 0.05 0.00 0.31 0.00 0.00 61.69 61.90 1reo s THR 325 Cb -0.11 -0.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.97 1reo s THR 325 CO -0.15 0.17 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.17 1reo s LYS 326 N 0.55 2.45 -0.11 4.92 1.02 -0.43 -2.30 119.74 125.83 1reo s LYS 326 Ca -0.06 -0.83 0.02 0.00 0.02 0.00 0.00 55.97 55.12 1reo s LYS 326 Cb -0.10 -2.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.17 1reo s LYS 326 CO -0.00 0.31 -0.19 0.42 -0.92 0.00 0.00 175.35 174.97 1reo s ILE 327 N -0.03 2.48 0.04 2.17 1.01 -0.05 -0.60 121.20 126.21 1reo s ILE 327 Ca -0.06 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 59.78 1reo s ILE 327 Cb -0.14 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1reo s ILE 327 CO 0.04 0.54 -0.13 -0.36 0.00 0.00 0.00 174.94 175.04 1reo s PHE 328 N 0.35 2.70 -0.07 3.97 0.40 0.75 -1.13 117.98 124.95 1reo s PHE 328 Ca -0.16 -0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1reo s PHE 328 Cb -0.17 -1.51 0.02 0.00 0.51 0.00 0.00 43.02 41.87 1reo s PHE 328 CO 0.08 0.32 -0.08 -0.51 0.70 0.00 0.00 175.22 175.73 1reo s LEU 329 N -1.55 1.35 -0.23 -0.37 1.02 -0.92 -1.66 118.68 116.33 1reo s LEU 329 Ca 0.17 -0.24 -0.09 0.00 0.02 0.00 0.00 54.13 53.99 1reo s LEU 329 Cb -0.11 -0.70 -0.04 0.00 0.02 0.00 0.00 46.19 45.36 1reo s LEU 329 CO 0.07 -0.05 0.11 -0.89 0.02 0.00 0.00 176.35 175.62 1reo s THR 330 N 1.11 4.95 -0.09 5.49 2.01 -0.76 -0.91 115.64 127.44 1reo s THR 330 Ca -0.07 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.00 1reo s THR 330 Cb -0.14 -3.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 1reo s THR 330 CO -0.01 0.37 -0.18 0.00 -0.69 0.00 0.00 174.62 174.11 1reo h THR 332 N 5.06 0.00 -3.59 0.00 1.35 -1.48 0.51 112.91 114.77 1reo h THR 332 Ca -0.32 -0.75 -0.61 0.00 -0.55 0.00 0.00 66.41 64.19 1reo h THR 332 Cb 1.19 1.58 -0.38 0.00 -1.73 0.00 0.00 68.15 68.81 1reo h THR 332 CO 0.51 0.00 -0.79 -0.75 -0.25 0.00 0.00 175.52 174.24 1reo s LYS 333 N -3.19 1.65 -1.34 4.72 2.20 -1.22 -4.73 119.74 117.82 1reo s LYS 333 Ca 0.07 -0.93 -0.17 0.00 -0.36 0.00 0.00 55.97 54.57 1reo s LYS 333 Cb 0.10 -2.53 0.06 0.00 -1.51 0.00 0.00 37.83 33.95 1reo s LYS 333 CO 0.68 -0.57 1.87 1.63 -0.36 0.00 0.00 175.35 178.60 1reo n LYS 334 N 4.69 3.11 -0.08 4.03 5.02 -1.26 -4.80 118.16 128.87 1reo n LYS 334 Ca -0.12 -3.11 0.21 0.00 -2.02 0.00 0.00 58.31 53.27 1reo n LYS 334 Cb 0.45 -3.44 0.66 0.00 -0.02 0.00 0.00 35.03 32.68 1reo n LYS 334 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1reo h PHE 335 N 7.14 0.10 0.00 2.13 -5.15 -1.96 -1.75 116.94 117.45 1reo h PHE 335 Ca 0.48 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 58.20 1reo h PHE 335 Cb 0.81 -0.03 -0.01 0.00 0.22 0.00 0.00 35.95 36.94 1reo h PHE 335 CO 1.43 0.04 -0.24 0.11 -2.00 0.00 0.00 178.31 177.65 1reo h TRP 336 N 0.09 0.00 -0.39 6.09 0.09 -1.91 -2.64 115.95 117.28 1reo h TRP 336 Ca 0.32 0.00 -0.05 0.00 0.09 0.00 0.00 58.89 59.25 1reo h TRP 336 Cb 1.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 30.37 1reo h TRP 336 CO -0.00 0.24 0.04 0.93 0.09 0.00 0.00 178.44 179.74 1reo h GLU 337 N 0.00 0.60 0.00 0.12 5.08 -1.43 -1.27 114.58 117.67 1reo h GLU 337 Ca -0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1reo h GLU 337 Cb 0.48 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1reo h GLU 337 CO 0.03 0.59 0.01 -0.25 -1.00 0.00 0.00 179.01 178.39 1reo n ASP 338 N -4.29 0.00 -0.85 1.42 8.00 -1.00 0.11 116.55 119.94 1reo n ASP 338 Ca 0.02 0.49 0.07 0.00 0.71 0.00 0.00 54.79 56.08 1reo n ASP 338 Cb 0.23 -0.49 0.21 0.00 -0.02 0.00 0.00 41.12 41.05 1reo n ASP 338 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1reo n GLU 339 N -1.49 2.94 -2.23 -1.24 1.02 -0.51 -4.94 120.64 114.19 1reo n GLU 339 Ca 0.00 -2.31 -0.09 0.00 -0.02 0.00 0.00 57.16 54.73 1reo n GLU 339 Cb 0.01 -1.44 -0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1reo n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1reo n GLY 340 N 0.58 0.02 3.58 0.62 0.00 0.29 -4.87 105.19 105.41 1reo n GLY 340 Ca 0.16 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 1reo n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1reo s ILE 341 N -2.50 5.26 -0.23 -0.61 1.01 -1.02 -4.68 121.20 118.43 1reo s ILE 341 Ca 0.02 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 1reo s ILE 341 Cb -0.01 -3.53 0.07 0.00 0.01 0.00 0.00 42.46 39.00 1reo s ILE 341 CO 0.02 0.22 0.05 -1.00 0.00 0.00 0.00 174.94 174.23 1reo s HIS 342 N 1.75 1.21 0.00 3.97 3.76 -1.26 -3.93 115.29 120.79 1reo s HIS 342 Ca 0.07 -1.12 0.00 0.00 -0.15 0.00 0.00 55.06 53.86 1reo s HIS 342 Cb -0.16 -1.21 0.00 0.00 1.11 0.00 0.00 32.58 32.31 1reo s HIS 342 CO 0.11 -0.70 0.00 0.41 -0.85 0.00 0.00 174.74 173.70 1reo n GLY 343 N 5.00 -1.20 7.00 -2.22 0.00 -1.13 -4.89 105.19 107.74 1reo n GLY 343 Ca -0.07 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1reo n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1reo n GLY 344 N 0.00 -1.42 3.38 -0.02 0.00 -1.08 -4.49 105.19 101.57 1reo n GLY 344 Ca 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 1reo n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1reo s LYS 345 N 0.00 1.19 0.05 1.61 -2.85 -1.26 -2.17 119.74 116.31 1reo s LYS 345 Ca 0.00 -0.66 0.03 0.00 -1.00 0.00 0.00 55.97 54.34 1reo s LYS 345 Cb 0.00 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.25 1reo s LYS 345 CO 0.00 -0.49 0.00 -1.12 0.10 0.00 0.00 175.35 173.84 1reo s SER 346 N -2.80 5.07 -0.07 0.03 0.01 0.49 -4.36 113.70 112.06 1reo s SER 346 Ca 0.03 -0.10 0.05 0.00 1.31 0.00 0.00 55.95 57.25 1reo s SER 346 Cb 0.00 -1.26 -0.01 0.00 0.21 0.00 0.00 66.02 64.97 1reo s SER 346 CO -0.11 0.22 -0.24 -0.89 0.41 0.00 0.00 173.24 172.63 1reo s THR 347 N -1.21 2.12 0.17 1.44 2.01 -0.12 -1.53 115.64 118.51 1reo s THR 347 Ca 0.23 -1.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.11 1reo s THR 347 Cb -0.12 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.60 1reo s THR 347 CO 0.15 0.57 0.29 0.28 -0.69 0.00 0.00 174.62 175.21 1reo s THR 348 N -0.00 0.06 -1.99 -0.82 -1.32 -0.32 -0.59 115.64 110.67 1reo s THR 348 Ca -0.08 -1.37 0.21 0.00 -1.21 0.00 0.00 61.69 59.24 1reo s THR 348 Cb -0.15 -1.83 0.53 0.00 -1.51 0.00 0.00 72.50 69.54 1reo s THR 348 CO 0.05 -0.29 1.45 -0.90 -2.21 0.00 0.00 174.62 172.72 1reo n ASP 349 N -0.22 3.67 -4.87 8.08 3.85 -1.08 -4.17 116.55 121.81 1reo n ASP 349 Ca -0.07 -1.99 -0.31 0.00 -0.71 0.00 0.00 54.79 51.71 1reo n ASP 349 Cb 0.63 -0.38 0.03 0.00 -1.35 0.00 0.00 41.12 40.05 1reo n ASP 349 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1reo s LEU 350 N -1.14 3.05 0.40 -2.12 1.43 -1.26 -4.91 118.68 114.13 1reo s LEU 350 Ca 0.42 1.28 0.24 0.00 -1.03 0.00 0.00 54.13 55.04 1reo s LEU 350 Cb 0.23 -4.19 1.30 0.00 0.03 0.00 0.00 46.19 43.56 1reo s LEU 350 CO 0.31 -1.14 1.64 -0.65 0.23 0.00 0.00 176.35 176.74 1reo h PRO 351 N -0.51 0.16 -0.45 1.29 0.11 -1.94 0.36 132.00 131.01 1reo h PRO 351 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1reo h PRO 351 Cb 1.22 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1reo h PRO 351 CO 0.63 0.10 0.29 0.77 -0.21 0.00 0.00 178.00 179.58 1reo h SER 352 N 0.16 0.53 0.00 -2.05 0.02 -1.92 -3.46 113.55 106.83 1reo h SER 352 Ca 0.78 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.71 1reo h SER 352 Cb 2.20 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.61 1reo h SER 352 CO -0.51 0.40 0.00 0.54 -1.14 0.00 0.00 176.83 176.12 1reo n ARG 353 N -4.45 0.00 -3.81 3.45 5.12 0.11 -3.83 116.66 113.25 1reo n ARG 353 Ca 0.04 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.72 1reo n ARG 353 Cb 0.07 0.00 -0.17 0.00 -1.16 0.00 0.00 32.46 31.19 1reo n ARG 353 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1reo s PHE 354 N 0.00 0.80 -0.27 -1.55 0.08 -1.24 -1.17 117.98 114.63 1reo s PHE 354 Ca 0.00 -0.26 -0.08 0.00 0.12 0.00 0.00 56.93 56.72 1reo s PHE 354 Cb 0.00 -0.86 -0.02 0.00 -0.57 0.00 0.00 43.02 41.57 1reo s PHE 354 CO 0.00 -0.35 0.09 0.42 -0.10 0.00 0.00 175.22 175.28 1reo s ILE 355 N 1.89 4.29 -0.14 0.64 -1.09 -0.59 -0.92 121.20 125.30 1reo s ILE 355 Ca 0.04 -0.32 -0.07 0.00 -2.23 0.00 0.00 60.65 58.07 1reo s ILE 355 Cb -0.12 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 1reo s ILE 355 CO -0.06 0.24 0.12 -0.31 -1.23 0.00 0.00 174.94 173.70 1reo s TYR 356 N 1.59 3.48 -0.05 3.97 1.51 0.11 -0.38 117.35 127.58 1reo s TYR 356 Ca 0.05 0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 56.49 1reo s TYR 356 Cb -0.16 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 1reo s TYR 356 CO 0.04 0.56 0.11 0.71 -1.11 0.00 0.00 175.55 175.86 1reo s TYR 357 N -0.59 3.42 0.55 2.71 2.02 -0.92 -1.68 117.35 122.85 1reo s TYR 357 Ca 0.12 0.33 -0.21 0.00 -0.37 0.00 0.00 57.07 56.94 1reo s TYR 357 Cb -0.12 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 1reo s TYR 357 CO 0.02 0.61 1.31 -1.25 -1.57 0.00 0.00 175.55 174.68 1reo s PRO 358 N -1.48 3.11 0.00 -1.71 0.04 -1.26 -4.18 135.00 129.53 1reo s PRO 358 Ca 0.20 2.12 0.13 0.00 0.04 0.00 0.00 61.00 63.50 1reo s PRO 358 Cb -0.12 -2.19 0.21 0.00 0.04 0.00 0.00 34.50 32.44 1reo s PRO 358 CO 0.11 -1.18 1.07 0.09 0.04 0.00 0.00 177.00 177.13 1reo n ASN 359 N -1.14 2.50 -4.30 6.66 3.02 -1.26 -2.86 115.26 117.88 1reo n ASN 359 Ca 0.11 -1.73 -0.16 0.00 -0.03 0.00 0.00 54.58 52.77 1reo n ASN 359 Cb 0.46 -0.11 -0.10 0.00 -0.61 0.00 0.00 39.78 39.42 1reo n ASN 359 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1reo s HIS 360 N -1.07 1.47 0.27 3.10 -3.43 -1.26 -4.93 115.29 109.45 1reo s HIS 360 Ca 0.20 -1.07 0.11 0.00 -0.80 0.00 0.00 55.06 53.50 1reo s HIS 360 Cb 0.12 -0.86 -0.05 0.00 -1.43 0.00 0.00 32.58 30.36 1reo s HIS 360 CO 0.18 -0.22 -0.17 -0.80 -2.00 0.00 0.00 174.74 171.72 1reo s ASN 361 N -3.28 3.34 0.05 7.38 0.01 -1.26 -4.99 114.94 116.19 1reo s ASN 361 Ca 0.32 -1.05 0.08 0.00 -0.71 0.00 0.00 52.86 51.50 1reo s ASN 361 Cb 0.07 -0.26 -0.03 0.00 0.41 0.00 0.00 41.25 41.44 1reo s ASN 361 CO 0.10 -0.05 -0.24 -0.36 -1.51 0.00 0.00 177.10 175.05 1reo s PHE 362 N -2.64 2.06 0.21 2.20 0.08 -1.26 -5.02 117.98 113.61 1reo s PHE 362 Ca 0.29 -0.39 -0.09 0.00 0.12 0.00 0.00 56.93 56.85 1reo s PHE 362 Cb -0.03 -1.23 0.30 0.00 -0.57 0.00 0.00 43.02 41.49 1reo s PHE 362 CO 0.13 0.11 1.72 1.15 -0.10 0.00 0.00 175.22 178.24 1reo h THR 363 N 4.28 0.70 0.00 0.64 2.02 -1.94 0.48 112.91 119.09 1reo h THR 363 Ca -0.45 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1reo h THR 363 Cb 1.15 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1reo h THR 363 CO 0.44 0.06 0.14 0.77 0.37 0.00 0.00 175.52 177.30 1reo h SER 364 N 0.33 0.00 0.00 4.18 4.64 -1.86 -3.45 113.55 117.39 1reo h SER 364 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1reo h SER 364 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1reo h SER 364 CO -0.36 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.21 1reo n GLY 365 N -1.16 0.84 3.87 -0.77 0.00 0.17 -5.06 105.19 103.09 1reo n GLY 365 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1reo n GLY 365 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1reo s VAL 366 N -3.03 2.83 -0.01 1.61 -7.23 -1.26 -4.80 120.40 108.51 1reo s VAL 366 Ca 0.00 0.27 0.01 0.00 -1.81 0.00 0.00 61.98 60.45 1reo s VAL 366 Cb 0.00 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.73 1reo s VAL 366 CO 0.00 -0.35 -0.03 -0.83 -0.31 0.00 0.00 175.10 173.58 1reo s GLY 367 N -4.34 0.19 -0.25 2.32 0.00 0.17 -4.20 107.32 101.20 1reo s GLY 367 Ca 0.60 -0.12 -0.06 0.00 0.00 0.00 0.00 44.72 45.15 1reo s GLY 367 CO 0.51 -0.04 0.04 0.14 0.00 0.00 0.00 173.10 173.75 1reo s VAL 368 N 0.05 3.91 0.11 1.40 1.01 -1.26 0.09 120.40 125.72 1reo s VAL 368 Ca -0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 1reo s VAL 368 Cb -0.03 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 1reo s VAL 368 CO -0.00 0.29 0.45 -0.63 0.00 0.00 0.00 175.10 175.21 1reo s ILE 369 N 1.54 5.02 -0.06 2.22 1.01 -0.09 -4.02 121.20 126.81 1reo s ILE 369 Ca 0.05 0.52 0.02 0.00 0.00 0.00 0.00 60.65 61.25 1reo s ILE 369 Cb -0.15 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.66 1reo s ILE 369 CO 0.01 0.23 -0.12 -0.63 0.00 0.00 0.00 174.94 174.44 1reo s ILE 370 N -1.47 1.09 -0.24 2.92 1.01 -0.68 -2.17 121.20 121.67 1reo s ILE 370 Ca 0.36 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 1reo s ILE 370 Cb -0.14 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1reo s ILE 370 CO 0.19 0.34 0.12 0.00 0.00 0.00 0.00 174.94 175.59 1reo s ALA 371 N 0.67 3.42 -0.05 9.38 0.00 -0.28 0.07 121.76 134.96 1reo s ALA 371 Ca -0.14 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1reo s ALA 371 Cb -0.16 -2.18 0.02 0.00 0.00 0.00 0.00 23.12 20.81 1reo s ALA 371 CO 0.03 -0.25 -0.03 -0.47 0.00 0.00 0.00 175.76 175.05 1reo s TYR 372 N 1.17 0.69 0.08 0.00 5.04 -0.10 -0.87 117.35 123.36 1reo s TYR 372 Ca 0.06 -0.18 0.01 0.00 -2.44 0.00 0.00 57.07 54.52 1reo s TYR 372 Cb -0.14 -0.69 -0.04 0.00 0.35 0.00 0.00 41.96 41.44 1reo s TYR 372 CO 0.05 -0.23 -0.06 0.20 -1.34 0.00 0.00 175.55 174.16 1reo s GLY 373 N 1.25 0.69 0.25 8.97 0.00 -0.97 -3.66 107.32 113.85 1reo s GLY 373 Ca -0.06 -1.27 0.02 0.00 0.00 0.00 0.00 44.72 43.41 1reo s GLY 373 CO -0.02 -1.37 0.08 -0.26 0.00 0.00 0.00 173.10 171.53 1reo s ILE 374 N -3.45 0.64 0.00 0.90 -4.36 -1.26 -1.70 121.20 111.97 1reo s ILE 374 Ca 0.09 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 1reo s ILE 374 Cb 0.04 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 41.18 1reo s ILE 374 CO -0.05 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.67 1reo n GLY 375 N -0.45 2.62 0.30 6.27 0.00 -0.19 -1.73 105.19 112.00 1reo n GLY 375 Ca -0.01 -0.34 0.17 0.00 0.00 0.00 0.00 46.02 45.84 1reo n GLY 375 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1reo h ASP 376 N 7.45 0.00 -0.57 1.61 3.32 -1.92 -0.85 116.42 125.46 1reo h ASP 376 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1reo h ASP 376 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1reo h ASP 376 CO 0.00 0.04 0.08 0.44 -1.72 0.00 0.00 179.24 178.08 1reo h ASP 377 N 0.00 0.92 -0.29 6.45 3.32 -1.66 -2.18 116.42 122.98 1reo h ASP 377 Ca -0.00 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.69 1reo h ASP 377 Cb 0.14 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1reo h ASP 377 CO 0.00 0.95 -0.18 0.00 -1.72 0.00 0.00 179.24 178.29 1reo h ALA 378 N 1.00 0.41 -0.42 3.45 0.00 -1.10 -3.12 119.26 119.48 1reo h ALA 378 Ca 0.17 -0.35 0.12 0.00 0.00 0.00 0.00 54.91 54.86 1reo h ALA 378 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1reo h ALA 378 CO 0.01 0.34 0.34 -0.91 0.00 0.00 0.00 179.25 179.03 1reo h ASN 379 N 0.38 0.00 -0.93 0.00 2.35 -0.86 -1.50 115.58 115.02 1reo h ASN 379 Ca 0.06 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.95 1reo h ASN 379 Cb 0.72 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.00 1reo h ASN 379 CO 0.05 0.00 0.55 0.15 -1.65 0.00 0.00 177.43 176.53 1reo h PHE 380 N 0.00 0.98 -0.00 1.19 3.57 -1.34 -1.76 116.94 119.59 1reo h PHE 380 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1reo h PHE 380 Cb 0.88 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1reo h PHE 380 CO 0.00 0.31 -0.27 1.19 -2.23 0.00 0.00 178.31 177.32 1reo n PHE 381 N -4.74 0.00 -0.19 0.41 3.72 -0.57 -4.49 117.46 111.60 1reo n PHE 381 Ca 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1reo n PHE 381 Cb 0.42 -0.36 0.09 0.00 -0.94 0.00 0.00 39.48 38.69 1reo n PHE 381 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1reo h GLN 382 N 0.03 0.10 -0.00 -1.08 4.15 -1.29 -2.31 115.11 114.70 1reo h GLN 382 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1reo h GLN 382 Cb 0.50 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1reo h GLN 382 CO 0.00 0.07 -0.27 0.00 -1.93 0.00 0.00 178.83 176.70 1reo n ALA 383 N -2.79 3.03 -2.04 3.38 0.00 -1.26 -4.92 120.51 115.91 1reo n ALA 383 Ca 0.08 -0.27 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 1reo n ALA 383 Cb 0.33 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 1reo n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1reo s LEU 384 N -2.85 4.43 0.84 0.00 1.43 -0.87 -5.07 118.68 116.59 1reo s LEU 384 Ca 0.16 1.53 -0.12 0.00 -1.03 0.00 0.00 54.13 54.67 1reo s LEU 384 Cb 0.19 -3.51 0.10 0.00 0.03 0.00 0.00 46.19 42.99 1reo s LEU 384 CO 0.60 0.09 1.14 1.51 0.23 0.00 0.00 176.35 179.92 1reo s ASP 385 N -1.47 4.16 0.17 2.29 1.47 -1.26 -4.79 116.67 117.24 1reo s ASP 385 Ca 0.41 0.96 -0.15 0.00 1.18 0.00 0.00 52.55 54.95 1reo s ASP 385 Cb -0.19 -1.55 0.13 0.00 -0.34 0.00 0.00 42.92 40.97 1reo s ASP 385 CO 0.23 -2.14 1.71 0.15 0.68 0.00 0.00 175.17 175.80 1reo h PHE 386 N -1.21 0.06 -0.77 2.11 3.57 -1.97 -1.97 116.94 116.76 1reo h PHE 386 Ca -0.48 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.15 1reo h PHE 386 Cb 1.32 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 40.02 1reo h PHE 386 CO 0.34 -0.04 0.41 -0.22 -2.23 0.00 0.00 178.31 176.57 1reo h LYS 387 N 0.16 0.66 -0.53 1.11 1.63 -1.99 0.14 116.57 117.76 1reo h LYS 387 Ca 0.21 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.86 1reo h LYS 387 Cb 0.29 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1reo h LYS 387 CO -0.31 0.44 -0.12 -0.44 -3.45 0.00 0.00 179.45 175.57 1reo h ASP 388 N 0.68 1.02 -0.17 4.20 3.32 -1.81 -0.83 116.42 122.83 1reo h ASP 388 Ca 0.38 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1reo h ASP 388 Cb 0.38 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1reo h ASP 388 CO -0.26 1.14 0.07 0.00 -1.72 0.00 0.00 179.24 178.47 1reo h ALA 390 N 0.93 0.34 -0.94 0.00 0.00 -0.60 -2.31 119.26 116.67 1reo h ALA 390 Ca 0.06 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1reo h ALA 390 Cb 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1reo h ALA 390 CO -0.01 -0.27 0.61 -0.44 0.00 0.00 0.00 179.25 179.14 1reo h ASP 391 N 0.28 0.88 -0.35 0.00 3.45 -1.06 -0.78 116.42 118.83 1reo h ASP 391 Ca 0.12 0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.55 1reo h ASP 391 Cb 0.06 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 1reo h ASP 391 CO -0.10 0.52 0.00 0.40 -1.57 0.00 0.00 179.24 178.49 1reo h ILE 392 N 0.97 1.26 -0.50 0.35 2.04 -1.10 -1.32 117.51 119.22 1reo h ILE 392 Ca 0.44 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1reo h ILE 392 Cb 0.37 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1reo h ILE 392 CO -0.20 0.32 0.16 0.58 0.00 0.00 0.00 178.15 179.02 1reo h VAL 393 N 0.44 1.23 -0.60 1.67 2.07 -0.83 -0.54 116.25 119.68 1reo h VAL 393 Ca 0.10 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 1reo h VAL 393 Cb 0.46 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1reo h VAL 393 CO 0.02 0.27 0.19 0.40 0.02 0.00 0.00 177.57 178.47 1reo h ILE 394 N 0.67 1.23 -0.52 4.57 2.04 -1.11 0.52 117.51 124.90 1reo h ILE 394 Ca 0.16 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 65.16 1reo h ILE 394 Cb 0.26 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1reo h ILE 394 CO -0.01 0.30 -0.00 0.78 0.00 0.00 0.00 178.15 179.22 1reo h ASN 395 N 0.88 0.91 -0.39 1.72 2.35 -0.86 -1.22 115.58 118.97 1reo h ASN 395 Ca 0.20 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1reo h ASN 395 Cb 0.25 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1reo h ASN 395 CO -0.01 1.00 0.10 0.44 -1.65 0.00 0.00 177.43 177.30 1reo h ASP 396 N 0.80 0.59 -0.60 5.81 3.32 -0.60 -2.36 116.42 123.38 1reo h ASP 396 Ca 0.15 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1reo h ASP 396 Cb 0.53 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1reo h ASP 396 CO 0.03 0.67 0.34 -0.07 -1.72 0.00 0.00 179.24 178.49 1reo h LEU 397 N 0.49 0.76 -0.57 1.55 3.38 -0.82 -0.46 115.31 119.65 1reo h LEU 397 Ca 0.12 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1reo h LEU 397 Cb 0.31 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1reo h LEU 397 CO 0.00 0.61 0.35 -1.28 0.09 0.00 0.00 178.44 178.21 1reo h SER 398 N 0.86 0.57 -0.03 -0.43 0.87 -0.77 -0.35 113.55 114.27 1reo h SER 398 Ca 0.22 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.55 1reo h SER 398 Cb 0.02 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1reo h SER 398 CO -0.04 0.40 -0.89 -0.07 -0.53 0.00 0.00 176.83 175.70 1reo h LEU 399 N 0.69 0.84 -0.29 2.23 3.38 -0.97 0.19 115.31 121.37 1reo h LEU 399 Ca 0.22 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1reo h LEU 399 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1reo h LEU 399 CO -0.09 1.44 0.09 0.40 0.09 0.00 0.00 178.44 180.37 1reo h ILE 400 N 0.31 1.21 -0.02 1.22 2.04 -0.94 -3.14 117.51 118.19 1reo h ILE 400 Ca -0.10 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1reo h ILE 400 Cb 1.55 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1reo h ILE 400 CO 0.18 0.22 -0.26 1.41 0.00 0.00 0.00 178.15 179.69 1reo n HIS 401 N -4.70 0.00 -3.64 1.37 8.25 -0.16 -4.98 115.22 111.37 1reo n HIS 401 Ca -0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 1reo n HIS 401 Cb 0.17 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 31.30 1reo n HIS 401 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1reo n GLN 402 N 0.26 -1.65 -4.70 -0.41 6.02 0.59 -5.01 117.38 112.47 1reo n GLN 402 Ca 0.12 0.51 -0.26 0.00 -0.01 0.00 0.00 57.00 57.36 1reo n GLN 402 Cb 0.47 -4.41 -0.14 0.00 1.02 0.00 0.00 30.24 27.18 1reo n GLN 402 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1reo s LEU 403 N -6.37 2.15 0.48 1.08 1.43 -0.73 -5.03 118.68 111.69 1reo s LEU 403 Ca 0.43 -0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 52.78 1reo s LEU 403 Cb -0.14 -1.00 -0.07 0.00 0.03 0.00 0.00 46.19 45.01 1reo s LEU 403 CO 0.84 0.18 1.28 -2.84 0.23 0.00 0.00 176.35 176.04 1reo s PRO 404 N -1.11 3.56 0.26 1.29 0.02 -1.26 -4.55 135.00 133.21 1reo s PRO 404 Ca 0.08 2.05 -0.02 0.00 0.02 0.00 0.00 61.00 63.12 1reo s PRO 404 Cb -0.09 -2.43 0.47 0.00 0.02 0.00 0.00 34.50 32.48 1reo s PRO 404 CO 0.02 -0.79 1.79 -0.09 -0.33 0.00 0.00 177.00 177.59 1reo h ARG 405 N 1.96 0.72 -0.59 5.54 2.43 -1.94 -1.25 114.38 121.25 1reo h ARG 405 Ca -0.50 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 58.68 1reo h ARG 405 Cb 1.27 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1reo h ARG 405 CO 0.60 0.48 0.39 1.49 -1.51 0.00 0.00 179.97 181.42 1reo h GLU 406 N 0.74 0.57 -0.03 0.20 4.22 -1.99 -1.29 114.58 117.00 1reo h GLU 406 Ca 0.44 -0.03 -0.21 0.00 0.08 0.00 0.00 59.36 59.63 1reo h GLU 406 Cb 0.50 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1reo h GLU 406 CO -0.30 0.38 -0.86 1.49 -2.18 0.00 0.00 179.01 177.55 1reo h GLU 407 N 0.59 0.40 -0.50 1.92 4.81 -1.59 -2.79 114.58 117.42 1reo h GLU 407 Ca 0.25 -0.39 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 1reo h GLU 407 Cb 0.25 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1reo h GLU 407 CO -0.07 1.05 -0.07 0.82 -0.73 0.00 0.00 179.01 180.01 1reo h ILE 408 N 0.24 1.27 0.00 2.32 2.04 -1.06 -1.93 117.51 120.40 1reo h ILE 408 Ca -0.06 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1reo h ILE 408 Cb 1.47 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1reo h ILE 408 CO 0.15 0.42 -0.05 1.56 0.00 0.00 0.00 178.15 180.23 1reo h GLN 409 N 0.80 0.00 0.10 2.37 4.20 -1.24 0.69 115.11 122.04 1reo h GLN 409 Ca 0.13 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.56 1reo h GLN 409 Cb 0.62 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1reo h GLN 409 CO 0.04 0.05 -1.42 1.15 -0.67 0.00 0.00 178.83 177.98 1reo h THR 410 N 0.00 1.27 0.00 -0.54 2.02 -1.19 -3.34 112.91 111.13 1reo h THR 410 Ca -0.00 -2.92 -0.09 0.00 0.77 0.00 0.00 66.41 64.17 1reo h THR 410 Cb 0.33 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 1reo h THR 410 CO 0.01 0.83 -0.82 -0.26 0.37 0.00 0.00 175.52 175.64 1reo h PHE 411 N 0.06 0.00 -4.34 3.16 0.04 -0.50 -3.47 116.94 111.88 1reo h PHE 411 Ca -0.19 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.34 1reo h PHE 411 Cb 1.98 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 40.01 1reo h PHE 411 CO 0.05 0.36 -0.41 0.00 -0.60 0.00 0.00 178.31 177.71 1reo s TYR 413 N -3.84 -0.26 -0.24 0.00 1.13 -0.98 -4.35 117.35 108.81 1reo s TYR 413 Ca 0.34 0.50 -0.29 0.00 -1.41 0.00 0.00 57.07 56.21 1reo s TYR 413 Cb 0.03 0.12 -0.02 0.00 -1.10 0.00 0.00 41.96 40.99 1reo s TYR 413 CO 0.15 -0.34 1.60 -2.14 -2.51 0.00 0.00 175.55 172.30 1reo s PRO 414 N -0.89 3.77 -0.19 -3.49 0.02 -1.26 -1.82 135.00 131.14 1reo s PRO 414 Ca -0.10 1.60 0.11 0.00 0.02 0.00 0.00 61.00 62.63 1reo s PRO 414 Cb -0.04 -4.03 -0.20 0.00 0.02 0.00 0.00 34.50 30.25 1reo s PRO 414 CO 0.03 -1.32 -0.02 -1.13 -0.33 0.00 0.00 177.00 174.23 1reo n SER 415 N 8.49 1.15 -3.59 2.53 3.41 -0.66 -4.94 113.62 120.00 1reo n SER 415 Ca 0.19 -0.04 -0.10 0.00 -0.26 0.00 0.00 58.87 58.65 1reo n SER 415 Cb 0.45 0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 64.90 1reo n SER 415 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1reo s MET 416 N -2.44 1.42 -0.12 4.33 1.75 -1.20 -5.02 119.30 118.04 1reo s MET 416 Ca -0.16 -0.68 -0.14 0.00 -1.25 0.00 0.00 55.69 53.47 1reo s MET 416 Cb 0.06 0.58 0.04 0.00 2.84 0.00 0.00 34.83 38.35 1reo s MET 416 CO 0.66 -0.63 0.38 -1.50 -0.65 0.00 0.00 175.02 173.28 1reo s ILE 417 N -3.82 0.01 -0.16 10.11 2.07 -1.26 -0.17 121.20 127.98 1reo s ILE 417 Ca 0.05 -0.10 -0.03 0.00 -1.41 0.00 0.00 60.65 59.16 1reo s ILE 417 Cb -0.02 -0.57 0.05 0.00 0.13 0.00 0.00 42.46 42.05 1reo s ILE 417 CO -0.06 -0.05 0.04 -1.58 -1.91 0.00 0.00 174.94 171.38 1reo s GLN 418 N -0.15 0.49 -0.48 3.50 2.00 0.23 -4.99 119.66 120.27 1reo s GLN 418 Ca -0.03 -0.22 -0.08 0.00 -2.00 0.00 0.00 55.36 53.03 1reo s GLN 418 Cb -0.03 -1.78 0.12 0.00 0.80 0.00 0.00 33.01 32.12 1reo s GLN 418 CO 0.02 -0.57 0.34 0.15 -0.50 0.00 0.00 175.29 174.72 1reo s LYS 419 N 1.95 2.44 0.57 1.67 1.02 -1.26 -1.32 119.74 124.81 1reo s LYS 419 Ca 0.01 -1.82 0.27 0.00 0.02 0.00 0.00 55.97 54.45 1reo s LYS 419 Cb -0.16 -3.89 1.66 0.00 -0.52 0.00 0.00 37.83 34.93 1reo s LYS 419 CO -0.07 -1.18 2.21 -1.49 -0.92 0.00 0.00 175.35 173.89 1reo h TRP 420 N 8.33 0.00 0.00 3.18 4.06 -1.62 -1.48 115.95 128.42 1reo h TRP 420 Ca -0.19 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.76 1reo h TRP 420 Cb 1.06 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1reo h TRP 420 CO 0.64 0.03 -0.01 0.77 -3.56 0.00 0.00 178.44 176.30 1reo h SER 421 N 0.00 0.00 -0.42 -3.49 0.02 -1.81 -2.31 113.55 105.55 1reo h SER 421 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1reo h SER 421 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1reo h SER 421 CO 0.00 0.01 0.00 0.18 -1.14 0.00 0.00 176.83 175.88 1reo n LEU 422 N -3.12 3.45 -4.66 5.07 4.77 -0.56 -4.34 117.00 117.62 1reo n LEU 422 Ca -0.01 -1.58 -0.43 0.00 -0.03 0.00 0.00 56.01 53.97 1reo n LEU 422 Cb 0.22 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1reo n LEU 422 CO 0.25 0.76 1.27 -0.62 -1.33 0.00 0.00 177.39 177.72 1reo s ASP 423 N -1.37 6.73 0.42 -1.43 2.15 -0.87 -4.88 116.67 117.42 1reo s ASP 423 Ca 0.38 1.98 0.28 0.00 0.43 0.00 0.00 52.55 55.62 1reo s ASP 423 Cb 0.22 -2.53 1.49 0.00 -0.30 0.00 0.00 42.92 41.79 1reo s ASP 423 CO 0.30 -0.91 1.87 0.07 -0.17 0.00 0.00 175.17 176.33 1reo h LYS 424 N 9.21 0.00 0.01 4.34 2.10 -1.91 -0.73 116.57 129.59 1reo h LYS 424 Ca -0.34 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 57.91 1reo h LYS 424 Cb 1.15 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.42 1reo h LYS 424 CO 0.97 0.00 -2.39 0.66 -2.00 0.00 0.00 179.45 176.68 1reo n TYR 425 N -2.51 0.18 -0.04 0.07 4.01 -1.26 -4.55 117.16 113.06 1reo n TYR 425 Ca -0.01 0.05 -0.16 0.00 -0.16 0.00 0.00 57.90 57.62 1reo n TYR 425 Cb 0.08 -1.02 -0.07 0.00 -0.31 0.00 0.00 39.34 38.02 1reo n TYR 425 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1reo h ALA 426 N -0.31 0.27 -0.80 -0.72 0.00 -1.89 -3.42 119.26 112.39 1reo h ALA 426 Ca -0.59 -0.52 -0.34 0.00 0.00 0.00 0.00 54.91 53.46 1reo h ALA 426 Cb 1.80 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 19.43 1reo h ALA 426 CO -0.18 0.48 -0.31 -1.33 0.00 0.00 0.00 179.25 177.91 1reo n MET 427 N -4.15 -1.20 0.00 0.00 2.81 -0.29 -4.62 117.12 109.67 1reo n MET 427 Ca -0.07 1.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.90 1reo n MET 427 Cb 0.62 -5.31 0.00 0.00 -0.71 0.00 0.00 33.22 27.82 1reo n MET 427 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1reo n GLY 428 N -0.84 0.79 0.00 3.03 0.00 -1.25 -4.97 105.19 101.95 1reo n GLY 428 Ca -0.17 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1reo n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1reo n GLY 429 N -0.11 0.96 3.20 -0.02 0.00 -1.19 -4.58 105.19 103.45 1reo n GLY 429 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1reo n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1reo s ILE 430 N 0.00 2.06 0.12 -0.61 1.01 -0.03 -4.91 121.20 118.84 1reo s ILE 430 Ca 0.00 -1.00 -0.33 0.00 0.00 0.00 0.00 60.65 59.31 1reo s ILE 430 Cb 0.00 -1.79 -0.13 0.00 0.01 0.00 0.00 42.46 40.55 1reo s ILE 430 CO 0.00 0.56 1.70 0.41 0.00 0.00 0.00 174.94 177.60 1reo n THR 431 N 3.70 0.16 -3.55 2.92 -1.04 -1.26 -0.45 114.28 114.77 1reo n THR 431 Ca -0.19 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.05 61.55 1reo n THR 431 Cb 0.53 -1.76 -0.15 0.00 -1.82 0.00 0.00 70.33 67.12 1reo n THR 431 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1reo s THR 432 N 1.81 -0.18 0.22 12.58 2.01 0.06 -4.67 115.64 127.46 1reo s THR 432 Ca 0.81 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.28 1reo s THR 432 Cb -0.62 -0.67 -0.10 0.00 0.01 0.00 0.00 72.50 71.12 1reo s THR 432 CO 0.39 -0.31 1.43 -0.36 -0.69 0.00 0.00 174.62 175.08 1reo s PHE 433 N 2.21 3.09 0.58 4.92 0.08 -1.26 -3.99 117.98 123.60 1reo s PHE 433 Ca 0.05 1.00 0.03 0.00 0.12 0.00 0.00 56.93 58.13 1reo s PHE 433 Cb -0.16 -3.78 0.06 0.00 -0.57 0.00 0.00 43.02 38.57 1reo s PHE 433 CO -0.14 -2.61 0.80 0.95 -0.10 0.00 0.00 175.22 174.12 1reo s THR 434 N 0.28 2.49 0.27 0.64 -4.23 -1.26 -0.91 115.64 112.92 1reo s THR 434 Ca 0.61 -0.76 -0.30 0.00 -1.18 0.00 0.00 61.69 60.07 1reo s THR 434 Cb -0.41 -2.73 -0.14 0.00 1.34 0.00 0.00 72.50 70.56 1reo s THR 434 CO 0.39 0.00 1.17 -2.65 -0.54 0.00 0.00 174.62 173.00 1reo n PRO 435 N -2.38 1.60 -0.08 3.99 -0.02 -1.26 -1.97 135.00 134.88 1reo n PRO 435 Ca 0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1reo n PRO 435 Cb 0.60 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1reo n PRO 435 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1reo n TYR 436 N 0.82 0.00 0.22 6.00 4.01 0.12 -4.86 117.16 123.47 1reo n TYR 436 Ca 0.10 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.94 1reo n TYR 436 Cb 0.31 -0.19 0.48 0.00 -0.31 0.00 0.00 39.34 39.63 1reo n TYR 436 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1reo h GLN 437 N 1.71 0.00 0.20 -0.72 4.20 -1.66 -1.30 115.11 117.53 1reo h GLN 437 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1reo h GLN 437 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1reo h GLN 437 CO 0.00 0.24 -0.09 0.35 -0.67 0.00 0.00 178.83 178.65 1reo h PHE 438 N 0.00 -0.24 0.00 2.96 3.04 -1.89 -0.30 116.94 120.51 1reo h PHE 438 Ca -0.00 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.85 1reo h PHE 438 Cb 0.71 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.28 1reo h PHE 438 CO 0.00 0.16 -0.45 -0.56 -2.02 0.00 0.00 178.31 175.44 1reo h GLN 439 N -0.76 0.00 0.00 1.11 3.07 -1.91 -1.87 115.11 114.75 1reo h GLN 439 Ca -0.03 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.52 1reo h GLN 439 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.04 1reo h GLN 439 CO 0.04 0.45 -1.50 0.72 0.09 0.00 0.00 178.83 178.64 1reo n HIS 440 N -3.63 0.95 0.00 0.06 8.25 -0.49 -4.64 115.22 115.72 1reo n HIS 440 Ca -0.01 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 1reo n HIS 440 Cb 0.54 -1.10 0.00 0.00 1.12 0.00 0.00 29.99 30.56 1reo n HIS 440 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1reo n PHE 441 N -2.90 0.00 -0.01 4.41 3.72 -0.13 -4.79 117.46 117.76 1reo n PHE 441 Ca -0.11 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.25 1reo n PHE 441 Cb 0.88 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.40 1reo n PHE 441 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1reo h SER 442 N 0.00 -0.43 -0.51 4.37 0.87 -1.23 0.00 113.55 116.62 1reo h SER 442 Ca 0.00 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1reo h SER 442 Cb 0.00 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.08 1reo h SER 442 CO 0.00 -0.11 0.21 -0.33 -0.53 0.00 0.00 176.83 176.07 1reo h GLU 443 N -0.13 0.39 -0.73 2.24 5.08 -1.90 -1.30 114.58 118.23 1reo h GLU 443 Ca 0.01 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.51 1reo h GLU 443 Cb 0.16 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1reo h GLU 443 CO -0.12 0.26 0.50 1.03 -1.00 0.00 0.00 179.01 179.68 1reo h SER 444 N 0.41 0.29 0.25 1.42 0.87 -1.80 0.24 113.55 115.24 1reo h SER 444 Ca 0.24 0.02 -0.23 0.00 -1.23 0.00 0.00 61.79 60.59 1reo h SER 444 Cb 0.23 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1reo h SER 444 CO -0.22 0.15 -0.92 -0.07 -0.53 0.00 0.00 176.83 175.23 1reo h LEU 445 N 0.31 0.61 0.00 2.23 3.38 0.20 -3.29 115.31 118.75 1reo h LEU 445 Ca 0.36 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1reo h LEU 445 Cb 0.96 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1reo h LEU 445 CO -0.09 1.26 -0.79 0.71 0.09 0.00 0.00 178.44 179.62 1reo h THR 446 N 0.28 0.00 -3.91 0.22 1.35 -1.06 -3.46 112.91 106.32 1reo h THR 446 Ca -0.08 -0.74 -0.54 0.00 -0.55 0.00 0.00 66.41 64.50 1reo h THR 446 Cb 1.56 1.29 0.11 0.00 -1.73 0.00 0.00 68.15 69.37 1reo h THR 446 CO 0.16 0.00 0.76 0.00 -0.25 0.00 0.00 175.52 176.20 1reo n ALA 447 N -2.00 2.33 -2.35 6.62 0.00 0.77 -4.60 120.51 121.27 1reo n ALA 447 Ca 0.02 0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.58 1reo n ALA 447 Cb 0.49 -2.42 0.01 0.00 0.00 0.00 0.00 19.45 17.54 1reo n ALA 447 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1reo s SER 448 N -0.17 5.84 0.52 0.00 1.04 -1.26 -4.70 113.70 114.97 1reo s SER 448 Ca 0.54 0.07 0.03 0.00 0.48 0.00 0.00 55.95 57.07 1reo s SER 448 Cb -0.47 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 64.29 1reo s SER 448 CO 0.63 -0.63 0.15 0.68 0.98 0.00 0.00 173.24 175.05 1reo s VAL 449 N -2.42 1.36 -0.29 5.02 -7.23 -0.44 -5.00 120.40 111.39 1reo s VAL 449 Ca 0.48 -1.82 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 1reo s VAL 449 Cb -0.10 -2.18 -0.07 0.00 0.56 0.00 0.00 36.38 34.59 1reo s VAL 449 CO 0.35 0.00 2.24 -0.67 -0.31 0.00 0.00 175.10 176.71 1reo n ASP 450 N -1.44 2.78 0.00 4.85 4.64 -1.26 -2.09 116.55 124.03 1reo n ASP 450 Ca -0.13 0.21 0.00 0.00 -1.38 0.00 0.00 54.79 53.49 1reo n ASP 450 Cb 0.66 -1.46 0.00 0.00 -1.04 0.00 0.00 41.12 39.28 1reo n ASP 450 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1reo n ARG 451 N 8.61 -0.82 -3.88 -0.67 1.74 -1.26 -5.00 116.66 115.38 1reo n ARG 451 Ca 0.35 0.21 -0.26 0.00 -0.77 0.00 0.00 57.85 57.37 1reo n ARG 451 Cb 0.38 -3.83 -0.17 0.00 -1.02 0.00 0.00 32.46 27.82 1reo n ARG 451 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1reo s ILE 452 N -1.61 0.92 0.29 0.55 1.01 -0.89 -1.90 121.20 119.58 1reo s ILE 452 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 60.65 60.42 1reo s ILE 452 Cb 0.00 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 1reo s ILE 452 CO 0.00 0.28 0.21 -0.31 0.00 0.00 0.00 174.94 175.13 1reo s TYR 453 N 1.74 2.98 -0.03 3.97 1.51 0.40 -1.33 117.35 126.60 1reo s TYR 453 Ca 0.04 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 1reo s TYR 453 Cb -0.13 -1.55 -0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1reo s TYR 453 CO -0.08 0.39 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.59 1reo s PHE 454 N -2.23 1.10 0.28 2.71 0.40 -1.26 -0.69 117.98 118.29 1reo s PHE 454 Ca 0.36 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.45 1reo s PHE 454 Cb -0.07 -0.76 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 1reo s PHE 454 CO 0.25 -0.09 0.16 0.00 0.70 0.00 0.00 175.22 176.23 1reo s ALA 455 N 0.07 1.79 0.00 5.36 0.00 -0.66 -4.81 121.76 123.51 1reo s ALA 455 Ca -0.02 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1reo s ALA 455 Cb -0.08 1.21 0.00 0.00 0.00 0.00 0.00 23.12 24.24 1reo s ALA 455 CO 0.01 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1reo n GLY 456 N -0.52 3.32 0.32 0.00 0.00 -1.26 -4.34 105.19 102.71 1reo n GLY 456 Ca 0.02 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1reo n GLY 456 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1reo h GLU 457 N 0.00 0.06 0.00 1.61 4.81 -1.92 0.30 114.58 119.44 1reo h GLU 457 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1reo h GLU 457 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1reo h GLU 457 CO 0.00 0.04 0.00 -2.39 -0.73 0.00 0.00 179.01 175.93 1reo n HIS 458 N -5.42 0.00 0.60 0.92 1.44 -1.26 -1.49 115.22 110.01 1reo n HIS 458 Ca 0.21 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.98 1reo n HIS 458 Cb 0.68 -0.45 0.02 0.00 0.12 0.00 0.00 29.99 30.36 1reo n HIS 458 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1reo n THR 459 N -1.45 0.00 -2.17 0.61 -2.24 0.10 -4.86 114.28 104.27 1reo n THR 459 Ca 0.04 -0.41 -0.28 0.00 -2.27 0.00 0.00 64.05 61.13 1reo n THR 459 Cb 0.14 1.21 0.04 0.00 -2.10 0.00 0.00 70.33 69.62 1reo n THR 459 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1reo s ALA 460 N -1.52 3.11 0.08 6.98 0.00 -0.56 -4.82 121.76 125.04 1reo s ALA 460 Ca 0.13 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.48 1reo s ALA 460 Cb 0.11 -2.78 -0.26 0.00 0.00 0.00 0.00 23.12 20.19 1reo s ALA 460 CO 0.29 -0.98 1.16 0.93 0.00 0.00 0.00 175.76 177.15 1reo h GLU 461 N -0.41 0.32 -5.08 0.00 5.08 -1.85 -3.43 114.58 109.21 1reo h GLU 461 Ca -0.45 -0.50 -0.66 0.00 -1.00 0.00 0.00 59.36 56.74 1reo h GLU 461 Cb 1.26 0.18 -0.30 0.00 0.50 0.00 0.00 28.75 30.39 1reo h GLU 461 CO 0.62 1.22 -0.79 0.00 -1.00 0.00 0.00 179.01 179.07 1reo s ALA 462 N -2.76 2.58 0.06 3.43 0.00 -1.26 -5.10 121.76 118.70 1reo s ALA 462 Ca -0.05 -1.14 -0.23 0.00 0.00 0.00 0.00 51.96 50.55 1reo s ALA 462 Cb 0.07 -1.40 -0.06 0.00 0.00 0.00 0.00 23.12 21.73 1reo s ALA 462 CO 0.89 -0.26 0.70 -1.01 0.00 0.00 0.00 175.76 176.07 1reo s HIS 463 N 1.19 3.76 0.00 0.00 3.76 -1.26 -4.19 115.29 118.55 1reo s HIS 463 Ca 0.02 1.41 0.00 0.00 -0.15 0.00 0.00 55.06 56.33 1reo s HIS 463 Cb -0.14 -2.71 0.00 0.00 1.11 0.00 0.00 32.58 30.83 1reo s HIS 463 CO -0.05 0.38 0.00 0.41 -0.85 0.00 0.00 174.74 174.63 1reo n GLY 464 N 2.18 0.78 2.76 -2.22 0.00 -1.26 -4.99 105.19 102.44 1reo n GLY 464 Ca -0.05 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 1reo n GLY 464 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1reo s TRP 465 N -2.00 0.03 0.21 1.61 0.52 -1.26 -5.03 118.94 113.03 1reo s TRP 465 Ca 0.00 0.15 -0.09 0.00 0.02 0.00 0.00 56.10 56.17 1reo s TRP 465 Cb 0.00 -0.27 0.27 0.00 -1.15 0.00 0.00 33.47 32.33 1reo s TRP 465 CO 0.00 -0.10 1.75 0.82 0.02 0.00 0.00 176.95 179.44 1reo h ILE 466 N 6.32 0.78 -0.15 2.03 2.04 -1.95 -0.69 117.51 125.89 1reo h ILE 466 Ca -0.42 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.34 1reo h ILE 466 Cb 1.12 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 1reo h ILE 466 CO 0.44 0.08 -0.45 -0.78 0.00 0.00 0.00 178.15 177.44 1reo h ASP 467 N 0.43 -1.42 -0.53 1.72 3.58 -1.95 0.29 116.42 118.53 1reo h ASP 467 Ca 0.31 0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.89 1reo h ASP 467 Cb 0.37 0.58 -0.03 0.00 1.72 0.00 0.00 39.33 41.96 1reo h ASP 467 CO -0.30 -0.44 0.17 -1.28 -2.88 0.00 0.00 179.24 174.51 1reo h SER 468 N -0.51 0.81 -0.60 2.28 0.87 -1.77 -2.40 113.55 112.24 1reo h SER 468 Ca 0.07 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.44 1reo h SER 468 Cb 0.64 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1reo h SER 468 CO -0.42 0.77 0.18 0.74 -0.53 0.00 0.00 176.83 177.57 1reo h THR 469 N 0.85 1.24 -0.89 2.23 2.02 -0.22 -2.51 112.91 115.62 1reo h THR 469 Ca 0.19 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 1reo h THR 469 Cb 0.26 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 1reo h THR 469 CO -0.01 0.32 0.47 0.40 0.37 0.00 0.00 175.52 177.07 1reo h ILE 470 N 0.85 1.26 -0.47 3.11 2.04 -0.15 -2.61 117.51 121.53 1reo h ILE 470 Ca 0.19 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1reo h ILE 470 Cb 0.30 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1reo h ILE 470 CO -0.00 0.30 0.24 0.50 0.00 0.00 0.00 178.15 179.18 1reo h LYS 471 N 1.25 0.65 0.00 2.37 3.11 -1.05 -0.43 116.57 122.47 1reo h LYS 471 Ca 0.31 -0.07 -0.08 0.00 -2.81 0.00 0.00 60.65 58.01 1reo h LYS 471 Cb 0.05 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.14 1reo h LYS 471 CO -0.05 0.50 -0.36 0.66 -2.81 0.00 0.00 179.45 177.39 1reo h SER 472 N 0.66 0.00 -0.11 4.20 4.64 -1.08 0.75 113.55 122.60 1reo h SER 472 Ca 0.17 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.27 1reo h SER 472 Cb 0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1reo h SER 472 CO -0.02 0.36 -0.76 1.23 -0.87 0.00 0.00 176.83 176.76 1reo h GLY 473 N 1.26 0.80 1.34 -0.77 0.00 -0.98 -1.99 103.07 102.74 1reo h GLY 473 Ca -0.00 -1.17 -0.11 0.00 0.00 0.00 0.00 47.33 46.04 1reo h GLY 473 CO 0.05 1.04 -0.19 1.41 0.00 0.00 0.00 176.54 178.84 1reo h LEU 474 N 0.42 0.77 -0.21 3.11 3.38 -0.99 -1.52 115.31 120.27 1reo h LEU 474 Ca -0.06 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1reo h LEU 474 Cb 1.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1reo h LEU 474 CO 0.16 0.95 0.11 -0.09 0.09 0.00 0.00 178.44 179.66 1reo h ARG 475 N 0.67 0.29 -0.50 1.13 2.43 -0.81 0.33 114.38 117.91 1reo h ARG 475 Ca 0.10 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1reo h ARG 475 Cb 0.69 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1reo h ARG 475 CO 0.05 0.28 -0.00 0.00 -1.51 0.00 0.00 179.97 178.79 1reo h ALA 476 N 0.99 1.04 -0.35 2.80 0.00 -1.26 -2.22 119.26 120.27 1reo h ALA 476 Ca 0.07 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1reo h ALA 476 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1reo h ALA 476 CO -0.01 0.60 -0.11 0.00 0.00 0.00 0.00 179.25 179.72 1reo h ALA 477 N 1.20 1.16 -0.49 0.00 0.00 -0.92 -2.18 119.26 118.03 1reo h ALA 477 Ca 0.15 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1reo h ALA 477 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1reo h ALA 477 CO 0.02 0.53 -0.14 -0.09 0.00 0.00 0.00 179.25 179.58 1reo h ARG 478 N 0.55 0.96 -0.70 0.00 2.43 -0.57 -1.38 114.38 115.67 1reo h ARG 478 Ca 0.10 -0.38 -0.04 0.00 -0.81 0.00 0.00 59.98 58.85 1reo h ARG 478 Cb 0.52 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1reo h ARG 478 CO 0.03 1.05 0.27 -0.44 -1.51 0.00 0.00 179.97 179.37 1reo h ASP 479 N 0.82 0.95 -0.22 -3.80 3.32 -1.12 -0.16 116.42 116.21 1reo h ASP 479 Ca 0.12 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1reo h ASP 479 Cb 0.70 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1reo h ASP 479 CO 0.05 0.85 -0.15 0.58 -1.72 0.00 0.00 179.24 178.85 1reo h VAL 480 N 1.01 1.31 -0.67 -1.35 2.07 -1.23 -0.13 116.25 117.27 1reo h VAL 480 Ca 0.23 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.51 1reo h VAL 480 Cb 0.20 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1reo h VAL 480 CO -0.02 0.39 0.42 -1.13 0.02 0.00 0.00 177.57 177.25 1reo h ASN 481 N 0.19 0.70 -0.44 0.57 -1.24 -0.96 -1.07 115.58 113.33 1reo h ASN 481 Ca 0.04 -0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 1reo h ASN 481 Cb 0.67 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 1reo h ASN 481 CO 0.04 0.49 0.10 0.03 -1.29 0.00 0.00 177.43 176.80 1reo h ARG 482 N 0.83 0.70 0.00 6.67 3.08 -0.92 -2.65 114.38 122.10 1reo h ARG 482 Ca 0.26 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1reo h ARG 482 Cb -0.00 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1reo h ARG 482 CO -0.10 0.71 -0.08 0.00 -1.07 0.00 0.00 179.97 179.43 1reo h ALA 483 N 0.96 1.69 0.00 0.04 0.00 -0.45 -1.50 119.26 120.00 1reo h ALA 483 Ca 0.14 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1reo h ALA 483 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1reo h ALA 483 CO 0.00 0.10 -0.26 0.66 0.00 0.00 0.00 179.25 179.75 1reo h SER 484 N 0.00 0.00 1.13 0.00 4.64 -0.87 -3.16 113.55 115.29 1reo h SER 484 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1reo h SER 484 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1reo h SER 484 CO 0.01 0.26 -0.03 -0.62 -0.87 0.00 0.00 176.83 175.58 1reo n GLU 485 N -3.20 0.09 0.00 4.77 -0.58 -0.57 -4.76 120.64 116.38 1reo n GLU 485 Ca 0.02 0.07 0.12 0.00 -0.42 0.00 0.00 57.16 56.96 1reo n GLU 485 Cb 0.59 -1.60 0.17 0.00 -0.57 0.00 0.00 31.44 30.04 1reo n GLU 485 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65