#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2d s GLY 2 N 0.00 2.49 0.36 3.17 0.00 -1.26 -4.73 107.32 107.36 2r2d s GLY 2 Ca 0.00 0.54 -0.28 0.00 0.00 0.00 0.00 44.72 44.97 2r2d s GLY 2 CO 0.00 0.85 1.48 -1.31 0.00 0.00 0.00 173.10 174.12 2r2d s ASN 3 N -2.01 6.40 -0.04 1.64 0.01 -1.26 -4.80 114.94 114.87 2r2d s ASN 3 Ca 0.64 2.99 0.05 0.00 -0.71 0.00 0.00 52.86 55.84 2r2d s ASN 3 Cb -0.14 -2.66 -0.01 0.00 0.41 0.00 0.00 41.25 38.85 2r2d s ASN 3 CO 0.18 -0.84 -0.20 -0.54 -1.51 0.00 0.00 177.10 174.20 2r2d s LYS 4 N -1.87 1.93 -0.18 -0.60 1.02 -0.22 -4.50 119.74 115.33 2r2d s LYS 4 Ca 0.53 -0.70 -0.01 0.00 0.02 0.00 0.00 55.97 55.82 2r2d s LYS 4 Cb -0.46 -1.70 -0.00 0.00 -0.52 0.00 0.00 37.83 35.15 2r2d s LYS 4 CO 0.60 0.31 -0.13 -1.17 -0.92 0.00 0.00 175.35 174.05 2r2d s LEU 5 N -0.11 2.54 -0.15 3.17 1.98 0.24 -0.39 118.68 125.96 2r2d s LEU 5 Ca -0.01 -0.47 -0.03 0.00 -2.89 0.00 0.00 54.13 50.72 2r2d s LEU 5 Cb -0.11 -1.60 -0.03 0.00 0.66 0.00 0.00 46.19 45.11 2r2d s LEU 5 CO 0.02 0.05 -0.04 -0.36 -1.89 0.00 0.00 176.35 174.13 2r2d s PHE 6 N 1.05 3.02 -0.30 5.38 0.40 0.35 -0.64 117.98 127.24 2r2d s PHE 6 Ca -0.01 -0.26 -0.15 0.00 -0.60 0.00 0.00 56.93 55.91 2r2d s PHE 6 Cb -0.15 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 2r2d s PHE 6 CO -0.03 0.00 0.37 0.08 0.70 0.00 0.00 175.22 176.35 2r2d s VAL 7 N 0.24 5.16 -0.32 -0.44 1.01 -1.26 -1.42 120.40 123.38 2r2d s VAL 7 Ca -0.03 0.34 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 2r2d s VAL 7 Cb -0.14 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2r2d s VAL 7 CO 0.03 0.04 0.36 -0.76 0.00 0.00 0.00 175.10 174.77 2r2d s LEU 8 N 2.07 4.33 -0.60 3.92 1.43 0.12 -0.03 118.68 129.92 2r2d s LEU 8 Ca 0.14 -0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.85 2r2d s LEU 8 Cb -0.16 -2.35 0.03 0.00 0.03 0.00 0.00 46.19 43.74 2r2d s LEU 8 CO 0.11 -0.30 1.17 -0.62 0.23 0.00 0.00 176.35 176.94 2r2d s ASP 9 N 1.72 6.40 -0.27 2.29 -1.08 -1.26 -2.33 116.67 122.14 2r2d s ASP 9 Ca 0.12 -0.03 0.12 0.00 -0.52 0.00 0.00 52.55 52.25 2r2d s ASP 9 Cb -0.16 -2.54 0.60 0.00 -1.46 0.00 0.00 42.92 39.35 2r2d s ASP 9 CO 0.11 -1.50 1.57 0.18 0.52 0.00 0.00 175.17 176.06 2r2d n LEU 10 N 8.44 4.75 0.00 -1.34 4.77 0.07 -4.47 117.00 129.21 2r2d n LEU 10 Ca 0.07 -3.32 0.00 0.00 -0.03 0.00 0.00 56.01 52.73 2r2d n LEU 10 Cb 0.49 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2r2d n LEU 10 CO 0.71 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 178.27 2r2d n GLY 11 N -0.60 -0.05 3.23 -0.72 0.00 -1.16 -4.61 105.19 101.28 2r2d n GLY 11 Ca 0.32 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 2r2d n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r2d s GLU 12 N 0.00 0.77 -0.03 1.61 2.02 -1.26 -0.89 118.70 120.92 2r2d s GLU 12 Ca 0.00 -0.54 0.07 0.00 0.02 0.00 0.00 54.97 54.51 2r2d s GLU 12 Cb 0.00 0.33 -0.01 0.00 0.10 0.00 0.00 34.13 34.54 2r2d s GLU 12 CO 0.00 -0.24 -0.23 0.42 0.02 0.00 0.00 175.26 175.23 2r2d s ILE 13 N -2.54 1.85 -0.22 -1.63 1.01 -0.21 -0.13 121.20 119.34 2r2d s ILE 13 Ca -0.05 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.52 2r2d s ILE 13 Cb -0.01 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2r2d s ILE 13 CO -0.03 0.52 0.12 -0.60 0.00 0.00 0.00 174.94 174.95 2r2d s ARG 14 N -0.38 4.00 -0.02 2.79 3.52 -0.79 -0.64 118.95 127.44 2r2d s ARG 14 Ca 0.04 -0.31 -0.29 0.00 -0.13 0.00 0.00 55.73 55.04 2r2d s ARG 14 Cb -0.11 -3.41 0.07 0.00 -1.56 0.00 0.00 34.95 29.94 2r2d s ARG 14 CO 0.01 0.11 0.65 0.54 -0.81 0.00 0.00 175.30 175.80 2r2d s VAL 15 N 0.87 0.00 -0.04 7.11 0.11 -0.68 -3.30 120.40 124.48 2r2d s VAL 15 Ca 0.06 -0.02 -0.35 0.00 -2.93 0.00 0.00 61.98 58.74 2r2d s VAL 15 Cb -0.13 -0.99 -0.13 0.00 -1.53 0.00 0.00 36.38 33.60 2r2d s VAL 15 CO 0.03 -0.01 1.78 -0.67 -3.33 0.00 0.00 175.10 172.89 2r2d n ASP 16 N 0.72 3.21 -0.44 3.54 -0.08 -1.26 -0.61 116.55 121.63 2r2d n ASP 16 Ca -0.19 1.01 0.38 0.00 -1.51 0.00 0.00 54.79 54.49 2r2d n ASP 16 Cb 0.58 -1.36 0.72 0.00 2.34 0.00 0.00 41.12 43.40 2r2d n ASP 16 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2r2d h GLU 17 N 8.06 0.07 0.00 -0.67 4.81 -1.30 -1.50 114.58 124.05 2r2d h GLU 17 Ca -0.47 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2r2d h GLU 17 Cb 1.27 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 2r2d h GLU 17 CO 0.93 0.05 -0.01 -0.91 -0.73 0.00 0.00 179.01 178.34 2r2d h ASN 18 N 0.07 0.00 0.64 1.04 2.35 -1.83 0.80 115.58 118.66 2r2d h ASN 18 Ca 0.71 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 56.31 2r2d h ASN 18 Cb 2.59 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.94 2r2d h ASN 18 CO -0.13 0.01 -0.68 -0.26 -1.65 0.00 0.00 177.43 174.72 2r2d h PHE 19 N 0.00 0.05 0.09 1.19 0.04 -1.65 -3.27 116.94 113.39 2r2d h PHE 19 Ca -0.00 -0.02 -0.31 0.00 2.80 0.00 0.00 57.97 60.44 2r2d h PHE 19 Cb 0.29 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2r2d h PHE 19 CO 0.00 0.70 -1.68 0.82 -0.60 0.00 0.00 178.31 177.55 2r2d h ILE 20 N 0.02 0.79 -3.64 -0.55 1.08 -1.06 0.05 117.51 114.20 2r2d h ILE 20 Ca -0.01 -2.31 -0.63 0.00 -0.39 0.00 0.00 64.86 61.52 2r2d h ILE 20 Cb 1.20 2.47 -0.39 0.00 -3.07 0.00 0.00 36.82 37.04 2r2d h ILE 20 CO 0.09 0.70 -0.77 -0.63 -0.69 0.00 0.00 178.15 176.85 2r2d s ILE 21 N -2.49 1.77 0.33 -0.67 1.01 -0.11 -4.06 121.20 116.99 2r2d s ILE 21 Ca -0.24 -1.60 -0.28 0.00 0.00 0.00 0.00 60.65 58.53 2r2d s ILE 21 Cb 0.06 -2.10 -0.12 0.00 0.01 0.00 0.00 42.46 40.31 2r2d s ILE 21 CO 0.72 -0.27 1.31 0.00 0.00 0.00 0.00 174.94 176.70 2r2d n ALA 22 N 4.54 1.36 -2.27 9.38 0.00 -0.25 -2.48 120.51 130.79 2r2d n ALA 22 Ca -0.07 0.36 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 2r2d n ALA 22 Cb 0.43 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 2r2d n ALA 22 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r2d n ASN 23 N 0.90 -4.37 -0.31 0.00 4.13 -1.26 -4.84 115.26 109.51 2r2d n ASN 23 Ca 0.05 0.17 0.14 0.00 1.68 0.00 0.00 54.58 56.62 2r2d n ASN 23 Cb 0.36 -3.73 0.37 0.00 -1.54 0.00 0.00 39.78 35.24 2r2d n ASN 23 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2r2d h SER 24 N 0.00 0.68 -3.80 6.41 0.02 -1.80 -3.41 113.55 111.65 2r2d h SER 24 Ca -0.34 0.07 -0.27 0.00 -0.84 0.00 0.00 61.79 60.41 2r2d h SER 24 Cb 1.21 -0.06 -0.28 0.00 0.14 0.00 0.00 62.40 63.41 2r2d h SER 24 CO 0.42 0.28 -0.73 0.28 -1.14 0.00 0.00 176.83 175.94 2r2d s THR 25 N -5.72 0.16 0.09 -2.27 -1.32 -1.26 -5.10 115.64 100.22 2r2d s THR 25 Ca -0.10 -0.09 -0.19 0.00 -1.21 0.00 0.00 61.69 60.10 2r2d s THR 25 Cb 0.24 -0.14 0.04 0.00 -1.51 0.00 0.00 72.50 71.13 2r2d s THR 25 CO 0.80 0.05 0.46 0.72 -2.21 0.00 0.00 174.62 174.43 2r2d s PHE 26 N -0.04 -0.31 0.32 9.09 -0.12 -1.26 -4.92 117.98 120.74 2r2d s PHE 26 Ca 0.01 0.16 -0.10 0.00 -0.05 0.00 0.00 56.93 56.95 2r2d s PHE 26 Cb -0.01 0.31 -0.07 0.00 -0.63 0.00 0.00 43.02 42.62 2r2d s PHE 26 CO -0.00 -0.68 0.65 0.14 -0.05 0.00 0.00 175.22 175.28 2r2d s VAL 27 N -3.19 4.87 0.14 -2.49 -7.23 -1.26 -4.90 120.40 106.34 2r2d s VAL 27 Ca -0.01 0.49 -0.00 0.00 -1.81 0.00 0.00 61.98 60.64 2r2d s VAL 27 Cb 0.00 -3.68 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 2r2d s VAL 27 CO -0.08 -0.30 0.04 0.42 -0.31 0.00 0.00 175.10 174.87 2r2d s THR 28 N -2.09 0.24 0.28 5.32 -4.23 -0.72 -5.00 115.64 109.44 2r2d s THR 28 Ca 0.49 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 2r2d s THR 28 Cb -0.11 -2.03 0.27 0.00 1.34 0.00 0.00 72.50 71.97 2r2d s THR 28 CO 0.26 -0.50 1.76 -0.65 -0.54 0.00 0.00 174.62 174.95 2r2d h PRO 29 N 2.84 0.63 -0.47 3.99 0.11 -1.99 -0.98 132.00 136.13 2r2d h PRO 29 Ca -0.35 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 2r2d h PRO 29 Cb 1.20 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2r2d h PRO 29 CO 0.60 0.42 -0.14 1.96 -0.21 0.00 0.00 178.00 180.64 2r2d h GLN 30 N 0.65 0.89 -2.29 1.05 4.20 -2.03 -3.33 115.11 114.26 2r2d h GLN 30 Ca 0.51 -0.33 -0.60 0.00 0.06 0.00 0.00 58.65 58.29 2r2d h GLN 30 Cb 0.78 -0.06 -0.42 0.00 0.30 0.00 0.00 27.48 28.08 2r2d h GLN 30 CO -0.39 0.97 -0.61 1.63 -0.67 0.00 0.00 178.83 179.77 2r2d n LYS 31 N -4.14 2.38 0.00 1.46 5.02 -0.46 -4.92 118.16 117.50 2r2d n LYS 31 Ca 0.01 -4.60 0.15 0.00 -2.02 0.00 0.00 58.31 51.85 2r2d n LYS 31 Cb 0.40 -2.22 0.78 0.00 -0.02 0.00 0.00 35.03 33.96 2r2d n LYS 31 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2r2d n PRO 32 N 1.00 1.04 -0.03 1.97 -0.04 -0.67 -1.76 135.00 136.51 2r2d n PRO 32 Ca 0.29 -0.26 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 2r2d n PRO 32 Cb 0.41 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.41 2r2d n PRO 32 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2r2d n THR 33 N -0.76 0.51 -1.97 0.52 -2.24 -1.26 -4.88 114.28 104.20 2r2d n THR 33 Ca 0.20 -0.75 -0.36 0.00 -2.27 0.00 0.00 64.05 60.87 2r2d n THR 33 Cb 0.21 0.78 0.04 0.00 -2.10 0.00 0.00 70.33 69.26 2r2d n THR 33 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r2d s VAL 34 N -0.66 2.52 0.02 2.28 0.11 -1.24 -5.00 120.40 118.43 2r2d s VAL 34 Ca 0.06 0.33 0.02 0.00 -2.93 0.00 0.00 61.98 59.46 2r2d s VAL 34 Cb 0.04 -3.14 -0.02 0.00 -1.53 0.00 0.00 36.38 31.73 2r2d s VAL 34 CO 0.05 -0.06 -0.07 -0.55 -3.33 0.00 0.00 175.10 171.14 2r2d s SER 35 N -1.51 0.72 1.07 3.54 0.15 -1.26 -4.77 113.70 111.64 2r2d s SER 35 Ca 0.77 -0.38 -0.14 0.00 0.70 0.00 0.00 55.95 56.90 2r2d s SER 35 Cb -0.32 0.00 0.19 0.00 -1.71 0.00 0.00 66.02 64.19 2r2d s SER 35 CO 0.35 -0.12 0.95 -0.24 1.20 0.00 0.00 173.24 175.38 2r2d n SER 36 N 2.00 -0.61 -4.00 5.45 2.88 -1.26 -5.01 113.62 113.07 2r2d n SER 36 Ca -0.19 -1.24 -0.08 0.00 -1.33 0.00 0.00 58.87 56.03 2r2d n SER 36 Cb 0.56 -0.77 -0.10 0.00 -0.75 0.00 0.00 64.21 63.15 2r2d n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r2d s ARG 37 N -5.10 0.57 0.12 -1.46 1.70 -1.26 -5.04 118.95 108.47 2r2d s ARG 37 Ca 0.56 -0.93 -0.24 0.00 -0.47 0.00 0.00 55.73 54.65 2r2d s ARG 37 Cb -0.03 0.21 -0.07 0.00 -0.57 0.00 0.00 34.95 34.49 2r2d s ARG 37 CO 0.41 -0.12 0.74 -0.51 -1.08 0.00 0.00 175.30 174.73 2r2d s LEU 38 N -2.39 4.55 0.16 -1.89 1.43 -1.26 -0.79 118.68 118.48 2r2d s LEU 38 Ca -0.01 1.53 0.09 0.00 -1.03 0.00 0.00 54.13 54.70 2r2d s LEU 38 Cb 0.01 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 2r2d s LEU 38 CO -0.07 0.17 -0.20 0.27 0.23 0.00 0.00 176.35 176.76 2r2d s ILE 39 N -0.86 1.91 -0.23 -0.59 -4.36 0.22 -4.87 121.20 112.42 2r2d s ILE 39 Ca 0.35 -1.86 -0.09 0.00 -0.26 0.00 0.00 60.65 58.79 2r2d s ILE 39 Cb -0.22 -1.84 -0.04 0.00 1.25 0.00 0.00 42.46 41.61 2r2d s ILE 39 CO 0.24 -0.22 0.11 -1.81 0.24 0.00 0.00 174.94 173.50 2r2d s ASP 40 N -2.51 5.67 -0.01 4.36 1.01 -1.26 -1.69 116.67 122.24 2r2d s ASP 40 Ca 0.15 -0.00 0.08 0.00 0.71 0.00 0.00 52.55 53.48 2r2d s ASP 40 Cb -0.07 -2.01 -0.02 0.00 1.01 0.00 0.00 42.92 41.83 2r2d s ASP 40 CO 0.07 0.06 -0.25 0.27 0.21 0.00 0.00 175.17 175.52 2r2d s ILE 41 N 1.09 2.17 0.25 0.77 -4.36 0.19 -4.74 121.20 116.58 2r2d s ILE 41 Ca 0.06 -1.11 -0.30 0.00 -0.26 0.00 0.00 60.65 59.03 2r2d s ILE 41 Cb -0.14 -1.77 -0.09 0.00 1.25 0.00 0.00 42.46 41.70 2r2d s ILE 41 CO 0.04 0.55 1.29 -2.16 0.24 0.00 0.00 174.94 174.89 2r2d s PRO 42 N -0.72 4.41 -0.17 0.37 0.04 -1.26 -1.05 135.00 136.62 2r2d s PRO 42 Ca 0.10 2.08 -0.05 0.00 0.04 0.00 0.00 61.00 63.17 2r2d s PRO 42 Cb -0.10 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 2r2d s PRO 42 CO -0.00 -0.18 0.01 0.08 0.04 0.00 0.00 177.00 176.95 2r2d s VAL 43 N -0.44 4.29 0.22 -0.36 1.01 -0.07 -4.40 120.40 120.66 2r2d s VAL 43 Ca 0.53 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 2r2d s VAL 43 Cb -0.37 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2r2d s VAL 43 CO 0.43 0.48 0.23 -0.94 0.00 0.00 0.00 175.10 175.31 2r2d s SER 44 N 0.34 0.20 0.23 3.32 1.04 -1.26 -0.75 113.70 116.81 2r2d s SER 44 Ca -0.01 -1.30 -0.10 0.00 0.48 0.00 0.00 55.95 55.03 2r2d s SER 44 Cb -0.13 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 2r2d s SER 44 CO 0.02 -0.94 0.38 0.00 0.98 0.00 0.00 173.24 173.68 2r2d s ALA 45 N -4.05 0.14 -0.05 5.32 0.00 -0.99 -4.47 121.76 117.66 2r2d s ALA 45 Ca 0.35 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2r2d s ALA 45 Cb 0.05 1.15 0.03 0.00 0.00 0.00 0.00 23.12 24.35 2r2d s ALA 45 CO 0.12 -0.78 0.08 0.71 0.00 0.00 0.00 175.76 175.90 2r2d s TYR 46 N -4.05 -0.03 -0.21 0.00 1.51 -0.70 -0.70 117.35 113.17 2r2d s TYR 46 Ca 0.27 0.32 -0.07 0.00 -1.01 0.00 0.00 57.07 56.57 2r2d s TYR 46 Cb 0.01 -0.30 -0.03 0.00 -0.11 0.00 0.00 41.96 41.53 2r2d s TYR 46 CO 0.10 -0.17 0.05 -1.17 -1.11 0.00 0.00 175.55 173.25 2r2d s LEU 47 N 1.68 3.58 -0.27 -1.29 0.20 -0.50 0.09 118.68 122.16 2r2d s LEU 47 Ca -0.02 -0.07 -0.01 0.00 0.69 0.00 0.00 54.13 54.72 2r2d s LEU 47 Cb -0.12 -1.92 0.04 0.00 -0.43 0.00 0.00 46.19 43.75 2r2d s LEU 47 CO -0.04 0.09 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.43 2r2d s ILE 48 N 0.89 2.86 -0.27 6.68 1.09 0.13 -0.50 121.20 132.08 2r2d s ILE 48 Ca 0.03 -1.20 -0.22 0.00 -1.10 0.00 0.00 60.65 58.17 2r2d s ILE 48 Cb -0.14 -2.53 -0.01 0.00 -1.06 0.00 0.00 42.46 38.72 2r2d s ILE 48 CO 0.02 0.08 0.71 -1.58 -0.10 0.00 0.00 174.94 174.07 2r2d s GLN 49 N 1.28 4.08 0.38 2.79 2.00 0.47 -1.12 119.66 129.54 2r2d s GLN 49 Ca -0.02 0.62 0.08 0.00 -2.00 0.00 0.00 55.36 54.04 2r2d s GLN 49 Cb -0.18 -3.67 -0.07 0.00 0.80 0.00 0.00 33.01 29.89 2r2d s GLN 49 CO -0.03 -0.50 -0.00 0.00 -0.50 0.00 0.00 175.29 174.25 2r2d h THR 51 N 1.81 1.24 0.00 0.00 1.03 -1.87 -3.20 112.91 111.92 2r2d h THR 51 Ca -0.43 -0.84 0.00 0.00 -0.01 0.00 0.00 66.41 65.13 2r2d h THR 51 Cb 1.25 0.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 2r2d h THR 51 CO 0.74 0.30 0.00 0.44 -0.01 0.00 0.00 175.52 176.99 2r2d h ASP 52 N 0.69 0.00 -4.92 0.00 5.19 -1.98 -3.48 116.42 111.92 2r2d h ASP 52 Ca 0.16 0.00 0.28 0.00 -0.62 0.00 0.00 57.03 56.85 2r2d h ASP 52 Cb 0.32 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 39.68 2r2d h ASP 52 CO 0.00 0.00 0.80 0.00 -3.12 0.00 0.00 179.24 176.92 2r2d s ALA 53 N -3.30 -2.12 -0.12 3.45 0.00 -1.21 -5.11 121.76 113.35 2r2d s ALA 53 Ca 0.06 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.20 2r2d s ALA 53 Cb 0.06 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.32 2r2d s ALA 53 CO 0.64 -0.80 -0.18 0.95 0.00 0.00 0.00 175.76 176.36 2r2d s THR 54 N -2.48 1.73 -0.13 0.00 -4.23 -1.26 -0.05 115.64 109.23 2r2d s THR 54 Ca 0.11 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.85 2r2d s THR 54 Cb 0.01 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.29 2r2d s THR 54 CO -0.04 0.49 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.67 2r2d s VAL 55 N 0.95 2.69 -0.15 2.29 1.01 -0.27 -0.54 120.40 126.37 2r2d s VAL 55 Ca -0.06 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 2r2d s VAL 55 Cb -0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2r2d s VAL 55 CO -0.02 0.53 -0.03 -0.22 0.00 0.00 0.00 175.10 175.36 2r2d s LEU 56 N 0.44 3.27 -0.26 3.92 2.96 0.16 0.17 118.68 129.34 2r2d s LEU 56 Ca -0.12 -0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 2r2d s LEU 56 Cb -0.16 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2r2d s LEU 56 CO 0.06 0.17 0.07 -0.47 -1.32 0.00 0.00 176.35 174.86 2r2d s TYR 57 N 0.33 3.09 0.35 5.38 5.04 0.11 -0.16 117.35 131.50 2r2d s TYR 57 Ca -0.04 -0.55 0.00 0.00 -2.44 0.00 0.00 57.07 54.05 2r2d s TYR 57 Cb -0.14 -2.24 0.00 0.00 0.35 0.00 0.00 41.96 39.93 2r2d s TYR 57 CO 0.03 -0.41 0.00 -0.25 -1.34 0.00 0.00 175.55 173.58 2r2d n ASP 58 N 4.91 -5.99 0.00 4.32 8.00 0.25 -1.72 116.55 126.32 2r2d n ASP 58 Ca -0.16 0.76 0.00 0.00 0.71 0.00 0.00 54.79 56.10 2r2d n ASP 58 Cb 0.51 -3.29 0.00 0.00 -0.02 0.00 0.00 41.12 38.31 2r2d n ASP 58 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2r2d n THR 59 N -3.75 0.00 -4.40 -3.53 -2.24 0.10 -4.61 114.28 95.85 2r2d n THR 59 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2r2d n THR 59 Cb 0.47 1.74 0.00 0.00 -2.10 0.00 0.00 70.33 70.44 2r2d n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r2d n GLY 60 N 0.00 -0.56 3.88 3.38 0.00 -1.23 -3.98 105.19 106.69 2r2d n GLY 60 Ca 0.00 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 2r2d n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2d s HIS 62 N -2.86 2.94 0.51 0.00 2.46 -1.24 -4.41 115.29 112.69 2r2d s HIS 62 Ca 0.51 1.24 0.26 0.00 0.47 0.00 0.00 55.06 57.54 2r2d s HIS 62 Cb -0.11 -3.80 1.35 0.00 -0.13 0.00 0.00 32.58 29.90 2r2d s HIS 62 CO 0.46 -2.36 1.93 -1.35 -2.47 0.00 0.00 174.74 170.95 2r2d h PRO 63 N 3.80 0.10 -0.83 2.88 0.11 -1.97 -1.38 132.00 134.70 2r2d h PRO 63 Ca -0.48 -0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.07 2r2d h PRO 63 Cb 1.23 -0.02 -0.30 0.00 0.11 0.00 0.00 31.00 32.01 2r2d h PRO 63 CO 0.69 0.06 0.22 0.39 -0.21 0.00 0.00 178.00 179.15 2r2d n GLU 64 N -4.36 2.78 -0.01 1.05 1.02 -1.26 -4.65 120.64 115.20 2r2d n GLU 64 Ca 0.15 -3.50 -0.02 0.00 -0.02 0.00 0.00 57.16 53.77 2r2d n GLU 64 Cb 0.75 -2.20 0.24 0.00 -0.02 0.00 0.00 31.44 30.20 2r2d n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r2d s MET 66 N -4.79 3.48 0.00 0.00 -1.94 -1.26 -1.46 119.30 113.33 2r2d s MET 66 Ca -0.08 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.42 2r2d s MET 66 Cb 0.15 -2.82 0.00 0.00 2.01 0.00 0.00 34.83 34.16 2r2d s MET 66 CO 0.78 0.36 0.00 0.41 -0.01 0.00 0.00 175.02 176.56 2r2d n GLY 67 N -1.12 2.85 0.28 -0.03 0.00 -1.26 -4.21 105.19 101.70 2r2d n GLY 67 Ca -0.06 -2.00 0.05 0.00 0.00 0.00 0.00 46.02 44.01 2r2d n GLY 67 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2r2d h THR 68 N 0.00 0.66 -0.54 2.61 2.02 -1.97 -0.41 112.91 115.28 2r2d h THR 68 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2r2d h THR 68 Cb 0.00 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2r2d h THR 68 CO 0.00 0.08 0.00 0.59 0.37 0.00 0.00 175.52 176.56 2r2d n ASN 69 N -5.00 5.18 -4.79 4.18 3.02 -1.26 -5.00 115.26 111.59 2r2d n ASN 69 Ca 0.14 -2.77 -0.30 0.00 -0.03 0.00 0.00 54.58 51.62 2r2d n ASN 69 Cb 0.41 -0.65 0.10 0.00 -0.61 0.00 0.00 39.78 39.03 2r2d n ASN 69 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2r2d s GLY 70 N -0.73 1.63 0.23 7.41 0.00 -0.16 -4.97 107.32 110.72 2r2d s GLY 70 Ca 0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 44.72 45.06 2r2d s GLY 70 CO 0.16 0.29 1.64 3.21 0.00 0.00 0.00 173.10 178.40 2r2d h ARG 71 N -1.14 0.63 -6.66 2.90 2.47 -0.93 -3.44 114.38 108.21 2r2d h ARG 71 Ca -0.47 -0.27 -0.51 0.00 -1.26 0.00 0.00 59.98 57.47 2r2d h ARG 71 Cb 1.26 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.56 2r2d h ARG 71 CO 0.58 0.85 0.42 -1.58 0.56 0.00 0.00 179.97 180.79 2r2d s TRP 72 N -4.46 3.73 0.42 3.04 0.52 -0.54 -4.56 118.94 117.10 2r2d s TRP 72 Ca -0.08 1.73 -0.22 0.00 0.02 0.00 0.00 56.10 57.54 2r2d s TRP 72 Cb 0.13 -3.16 -0.13 0.00 -1.15 0.00 0.00 33.47 29.17 2r2d s TRP 72 CO 0.82 -0.16 0.51 -2.30 0.02 0.00 0.00 176.95 175.83 2r2d n PRO 73 N 2.24 0.52 -0.18 4.98 -0.02 -1.26 -4.73 135.00 136.54 2r2d n PRO 73 Ca 0.01 0.19 -0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2r2d n PRO 73 Cb 0.47 -1.47 0.09 0.00 -0.02 0.00 0.00 33.50 32.57 2r2d n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r2d h ALA 74 N 0.74 0.59 -0.82 3.55 0.00 -1.93 -1.60 119.26 119.79 2r2d h ALA 74 Ca -0.40 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2r2d h ALA 74 Cb 1.40 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 2r2d h ALA 74 CO 0.51 -0.36 0.40 0.37 0.00 0.00 0.00 179.25 180.17 2r2d h GLN 75 N 0.17 1.18 -0.83 0.00 5.75 -1.99 -1.74 115.11 117.65 2r2d h GLN 75 Ca 0.29 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2r2d h GLN 75 Cb 0.44 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 2r2d h GLN 75 CO -0.43 0.90 0.47 0.77 -2.65 0.00 0.00 178.83 177.90 2r2d h SER 76 N 1.17 1.01 -0.77 -0.69 0.02 -1.71 -0.26 113.55 112.32 2r2d h SER 76 Ca 0.28 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2r2d h SER 76 Cb 0.11 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 2r2d h SER 76 CO -0.04 0.80 0.49 1.56 -1.14 0.00 0.00 176.83 178.50 2r2d h GLN 77 N 1.14 1.03 -0.04 3.45 4.20 -0.83 -0.67 115.11 123.39 2r2d h GLN 77 Ca 0.29 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.80 2r2d h GLN 77 Cb -0.00 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2r2d h GLN 77 CO -0.05 0.71 -0.55 -0.07 -0.67 0.00 0.00 178.83 178.19 2r2d h LEU 78 N 1.05 0.13 0.21 1.46 3.38 -1.01 -2.98 115.31 117.55 2r2d h LEU 78 Ca 0.28 -0.07 -0.30 0.00 0.09 0.00 0.00 57.88 57.88 2r2d h LEU 78 Cb -0.08 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 40.66 2r2d h LEU 78 CO -0.06 0.66 -1.34 0.78 0.09 0.00 0.00 178.44 178.57 2r2d h ASN 79 N 0.09 0.68 -1.26 -0.43 2.35 -0.62 -3.43 115.58 112.96 2r2d h ASN 79 Ca -0.00 -0.93 -0.35 0.00 -0.55 0.00 0.00 56.30 54.47 2r2d h ASN 79 Cb 1.00 -0.22 -0.25 0.00 0.05 0.00 0.00 38.32 38.90 2r2d h ASN 79 CO 0.08 1.64 -0.73 0.00 -1.65 0.00 0.00 177.43 176.77 2r2d n ALA 80 N -2.75 0.20 -1.78 -0.83 0.00 -0.30 -4.68 120.51 110.37 2r2d n ALA 80 Ca -0.18 -2.08 -0.35 0.00 0.00 0.00 0.00 53.44 50.84 2r2d n ALA 80 Cb 1.01 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.30 2r2d n ALA 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2r2d s PRO 81 N 0.23 3.53 0.09 0.00 0.04 -1.12 -4.71 135.00 133.05 2r2d s PRO 81 Ca 0.32 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.58 2r2d s PRO 81 Cb 0.10 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 2r2d s PRO 81 CO -0.15 -0.69 1.16 -0.47 0.04 0.00 0.00 177.00 176.89 2r2d s TYR 82 N -1.85 3.49 -0.05 0.56 5.04 -1.26 -1.89 117.35 121.38 2r2d s TYR 82 Ca 0.71 1.41 0.08 0.00 -2.44 0.00 0.00 57.07 56.82 2r2d s TYR 82 Cb -0.21 -3.36 0.12 0.00 0.35 0.00 0.00 41.96 38.86 2r2d s TYR 82 CO 0.24 -1.02 1.00 0.44 -1.34 0.00 0.00 175.55 174.87 2r2d n ILE 83 N 3.54 0.98 -2.09 3.14 -5.35 0.82 -4.98 119.36 115.42 2r2d n ILE 83 Ca 0.07 -1.13 -0.36 0.00 -0.27 0.00 0.00 62.75 61.06 2r2d n ILE 83 Cb 0.47 0.26 0.02 0.00 -1.74 0.00 0.00 39.64 38.65 2r2d n ILE 83 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2r2d s GLY 84 N -1.65 2.73 0.87 3.28 0.00 -1.17 -4.67 107.32 106.72 2r2d s GLY 84 Ca 0.13 0.98 -0.10 0.00 0.00 0.00 0.00 44.72 45.72 2r2d s GLY 84 CO 0.01 1.37 1.12 0.00 0.00 0.00 0.00 173.10 175.60 2r2d s ALA 85 N -1.61 1.65 0.38 3.20 0.00 -1.26 -4.92 121.76 119.20 2r2d s ALA 85 Ca 0.75 0.38 0.10 0.00 0.00 0.00 0.00 51.96 53.19 2r2d s ALA 85 Cb -0.29 -3.36 0.86 0.00 0.00 0.00 0.00 23.12 20.34 2r2d s ALA 85 CO 0.32 -2.43 1.92 0.77 0.00 0.00 0.00 175.76 176.34 2r2d h SER 86 N -1.62 0.57 1.09 0.00 0.02 -2.02 -1.95 113.55 109.64 2r2d h SER 86 Ca -0.45 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2r2d h SER 86 Cb 1.26 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2r2d h SER 86 CO 0.47 0.33 -0.03 -1.84 -1.14 0.00 0.00 176.83 174.61 2r2d n GLU 87 N -4.50 0.07 -1.16 3.45 0.28 -1.26 -4.30 120.64 113.21 2r2d n GLU 87 Ca 0.14 0.05 -0.19 0.00 -0.16 0.00 0.00 57.16 57.00 2r2d n GLU 87 Cb 0.39 -1.58 -0.13 0.00 1.43 0.00 0.00 31.44 31.55 2r2d n GLU 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2r2d s ASN 89 N 1.66 2.74 0.12 0.00 4.22 -1.26 -3.97 114.94 118.45 2r2d s ASN 89 Ca 0.65 -0.67 -0.19 0.00 -2.14 0.00 0.00 52.86 50.52 2r2d s ASN 89 Cb 0.31 -0.18 -0.06 0.00 1.28 0.00 0.00 41.25 42.61 2r2d s ASN 89 CO -0.05 0.11 1.74 0.25 -2.04 0.00 0.00 177.10 177.12 2r2d h LEU 90 N 4.20 0.30 -1.13 3.54 7.12 -1.85 -0.86 115.31 126.63 2r2d h LEU 90 Ca -0.47 -0.05 0.01 0.00 0.13 0.00 0.00 57.88 57.50 2r2d h LEU 90 Cb 1.17 -0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 41.18 2r2d h LEU 90 CO 0.40 0.26 0.58 -0.65 -0.13 0.00 0.00 178.44 178.91 2r2d h PRO 91 N 0.30 1.17 -0.21 5.25 0.11 -1.96 -1.43 132.00 135.23 2r2d h PRO 91 Ca 0.09 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 65.98 2r2d h PRO 91 Cb 0.02 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 2r2d h PRO 91 CO -0.02 0.77 -0.48 1.49 -0.21 0.00 0.00 178.00 179.56 2r2d h GLU 92 N 1.20 0.57 -0.69 1.05 4.81 -1.74 -1.52 114.58 118.25 2r2d h GLU 92 Ca 0.32 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2r2d h GLU 92 Cb -0.14 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2r2d h GLU 92 CO -0.07 0.92 0.24 0.00 -0.73 0.00 0.00 179.01 179.37 2r2d h ARG 93 N 0.45 1.05 -0.44 1.92 2.47 -0.45 -0.81 114.38 118.58 2r2d h ARG 93 Ca 0.02 -0.20 -0.10 0.00 -1.26 0.00 0.00 59.98 58.44 2r2d h ARG 93 Cb 1.00 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 2r2d h ARG 93 CO 0.09 0.88 -0.14 -0.07 0.56 0.00 0.00 179.97 181.29 2r2d h LEU 94 N 1.02 0.88 -1.22 3.04 3.38 -1.11 -3.19 115.31 118.10 2r2d h LEU 94 Ca 0.23 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2r2d h LEU 94 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2r2d h LEU 94 CO -0.01 1.05 0.03 0.03 0.09 0.00 0.00 178.44 179.63 2r2d h ARG 95 N 0.69 0.57 0.00 1.13 3.08 -0.89 0.16 114.38 119.12 2r2d h ARG 95 Ca 0.11 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2r2d h ARG 95 Cb 0.68 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 2r2d h ARG 95 CO 0.05 0.57 -0.05 1.96 -1.07 0.00 0.00 179.97 181.43 2r2d h GLN 96 N 0.55 0.00 -0.16 0.04 4.20 -1.15 -1.64 115.11 116.96 2r2d h GLN 96 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2r2d h GLN 96 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2r2d h GLN 96 CO 0.01 0.05 0.00 1.28 -0.67 0.00 0.00 178.83 179.50 2r2d n LEU 97 N -3.63 2.73 0.00 1.46 4.32 -0.45 -4.94 117.00 116.49 2r2d n LEU 97 Ca -0.02 -1.03 0.00 0.00 -0.02 0.00 0.00 56.01 54.94 2r2d n LEU 97 Cb 0.16 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 2r2d n LEU 97 CO 0.28 0.51 0.00 0.61 -1.22 0.00 0.00 177.39 177.57 2r2d n GLY 98 N 1.34 0.53 3.37 -0.72 0.00 -0.62 -5.06 105.19 104.04 2r2d n GLY 98 Ca 0.17 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 2r2d n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r2d s LEU 99 N 0.00 2.41 0.34 0.99 1.43 0.44 -4.97 118.68 119.33 2r2d s LEU 99 Ca 0.00 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2r2d s LEU 99 Cb 0.00 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 2r2d s LEU 99 CO 0.00 0.29 0.39 -0.94 0.23 0.00 0.00 176.35 176.32 2r2d s SER 100 N -0.38 5.65 0.28 2.29 1.04 -1.26 -2.51 113.70 118.79 2r2d s SER 100 Ca 0.03 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.13 2r2d s SER 100 Cb -0.12 -1.09 0.63 0.00 0.10 0.00 0.00 66.02 65.55 2r2d s SER 100 CO 0.02 -0.41 1.72 -0.65 0.98 0.00 0.00 173.24 174.89 2r2d h PRO 101 N 1.04 0.45 0.00 4.02 0.11 -1.95 0.16 132.00 135.83 2r2d h PRO 101 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r2d h PRO 101 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r2d h PRO 101 CO 0.55 0.30 0.00 -0.44 -0.21 0.00 0.00 178.00 178.20 2r2d h ASP 102 N 0.46 0.00 0.55 -2.05 3.32 -1.96 -0.66 116.42 116.09 2r2d h ASP 102 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 2r2d h ASP 102 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 2r2d h ASP 102 CO -0.47 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.52 2r2d n ASP 103 N -2.52 0.00 -4.63 6.45 8.00 0.55 -4.73 116.55 119.67 2r2d n ASP 103 Ca -0.01 0.04 -0.39 0.00 0.71 0.00 0.00 54.79 55.15 2r2d n ASP 103 Cb 0.10 -0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 40.78 2r2d n ASP 103 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r2d s ILE 104 N -2.66 5.20 0.06 0.53 -1.09 -0.25 -4.71 121.20 118.28 2r2d s ILE 104 Ca 0.21 0.59 -0.17 0.00 -2.23 0.00 0.00 60.65 59.05 2r2d s ILE 104 Cb 0.17 -3.69 -0.14 0.00 -1.58 0.00 0.00 42.46 37.22 2r2d s ILE 104 CO 0.40 0.21 1.32 0.28 -1.23 0.00 0.00 174.94 175.91 2r2d h SER 105 N 7.83 0.60 -3.39 3.58 0.02 -1.10 -3.40 113.55 117.70 2r2d h SER 105 Ca -0.34 -0.55 -0.22 0.00 -0.84 0.00 0.00 61.79 59.84 2r2d h SER 105 Cb 1.16 -0.17 -0.31 0.00 0.14 0.00 0.00 62.40 63.22 2r2d h SER 105 CO 0.67 1.04 -0.55 -0.89 -1.14 0.00 0.00 176.83 175.96 2r2d s THR 106 N -4.05 -0.05 -0.29 -2.27 2.01 -1.04 -1.90 115.64 108.06 2r2d s THR 106 Ca -0.13 0.17 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 2r2d s THR 106 Cb 0.06 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 2r2d s THR 106 CO 0.81 0.07 0.18 -0.69 -0.69 0.00 0.00 174.62 174.30 2r2d s VAL 107 N 1.22 5.08 -0.37 3.82 1.01 0.49 -0.67 120.40 130.98 2r2d s VAL 107 Ca -0.09 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.68 2r2d s VAL 107 Cb -0.11 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2r2d s VAL 107 CO -0.07 0.20 0.58 -0.69 0.00 0.00 0.00 175.10 175.12 2r2d s VAL 108 N 1.72 4.94 -0.35 2.92 1.01 0.78 -0.67 120.40 130.73 2r2d s VAL 108 Ca 0.06 0.38 -0.20 0.00 0.00 0.00 0.00 61.98 62.23 2r2d s VAL 108 Cb -0.16 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2r2d s VAL 108 CO 0.09 -0.32 0.62 -0.76 0.00 0.00 0.00 175.10 174.73 2r2d s LEU 109 N 2.58 4.26 0.36 3.92 1.43 0.42 -0.59 118.68 131.07 2r2d s LEU 109 Ca 0.21 0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.53 2r2d s LEU 109 Cb -0.15 -2.76 0.79 0.00 0.03 0.00 0.00 46.19 44.10 2r2d s LEU 109 CO 0.15 -0.57 1.90 0.77 0.23 0.00 0.00 176.35 178.83 2r2d h SER 110 N 8.44 0.66 -1.50 2.29 4.64 -1.86 -3.42 113.55 122.81 2r2d h SER 110 Ca -0.27 0.03 0.16 0.00 -0.47 0.00 0.00 61.79 61.24 2r2d h SER 110 Cb 1.11 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 2r2d h SER 110 CO 0.82 0.37 0.46 0.00 -0.87 0.00 0.00 176.83 177.62 2r2d n HIS 111 N -4.53 -0.59 -1.31 4.77 -0.00 -1.26 -1.09 115.22 111.21 2r2d n HIS 111 Ca 0.15 -0.56 -0.00 0.00 -0.00 0.00 0.00 57.72 57.31 2r2d n HIS 111 Cb 0.38 0.26 0.21 0.00 -0.00 0.00 0.00 29.99 30.85 2r2d n HIS 111 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2r2d n LEU 112 N 0.00 3.96 -4.85 2.39 4.77 -1.26 -4.36 117.00 117.64 2r2d n LEU 112 Ca 0.01 -3.54 -0.30 0.00 -0.03 0.00 0.00 56.01 52.15 2r2d n LEU 112 Cb 0.35 -0.60 0.07 0.00 -2.33 0.00 0.00 43.42 40.90 2r2d n LEU 112 CO 0.11 1.08 0.74 -1.00 -1.33 0.00 0.00 177.39 176.98 2r2d s HIS 113 N -3.12 3.08 0.11 -1.77 3.76 -1.26 -4.70 115.29 111.40 2r2d s HIS 113 Ca 0.43 1.05 -0.22 0.00 -0.15 0.00 0.00 55.06 56.18 2r2d s HIS 113 Cb 0.38 -3.14 -0.05 0.00 1.11 0.00 0.00 32.58 30.88 2r2d s HIS 113 CO 0.02 -1.50 1.11 0.27 -0.85 0.00 0.00 174.74 173.80 2r2d n ASN 114 N -3.22 -0.75 -1.97 1.40 2.04 0.42 -1.48 115.26 111.69 2r2d n ASN 114 Ca 0.07 1.28 -0.06 0.00 -0.44 0.00 0.00 54.58 55.43 2r2d n ASN 114 Cb 0.57 -0.17 0.29 0.00 -2.53 0.00 0.00 39.78 37.94 2r2d n ASN 114 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2r2d n ASP 115 N -4.85 4.72 0.00 0.53 3.85 -1.26 -3.17 116.55 116.37 2r2d n ASP 115 Ca 0.01 -3.16 0.00 0.00 -0.71 0.00 0.00 54.79 50.93 2r2d n ASP 115 Cb 0.18 -0.74 0.00 0.00 -1.35 0.00 0.00 41.12 39.21 2r2d n ASP 115 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2r2d n HIS 116 N -0.13 0.00 -0.37 2.11 8.25 -0.62 -3.66 115.22 120.79 2r2d n HIS 116 Ca 0.40 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.91 2r2d n HIS 116 Cb 1.36 0.00 0.14 0.00 1.12 0.00 0.00 29.99 32.60 2r2d n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r2d n ALA 117 N -2.11 2.30 0.31 -1.41 0.00 -0.55 -0.72 120.51 118.33 2r2d n ALA 117 Ca 0.00 -1.47 0.19 0.00 0.00 0.00 0.00 53.44 52.16 2r2d n ALA 117 Cb 0.42 -0.38 0.96 0.00 0.00 0.00 0.00 19.45 20.46 2r2d n ALA 117 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2r2d h GLY 118 N 1.32 0.00 -1.56 0.00 0.00 -1.00 -2.59 103.07 99.23 2r2d h GLY 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r2d h GLY 118 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.58 2r2d h VAL 120 N 1.88 0.86 0.00 0.00 2.07 -1.81 -2.50 116.25 116.75 2r2d h VAL 120 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2r2d h VAL 120 Cb 1.31 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2r2d h VAL 120 CO 0.18 0.10 0.00 1.05 0.02 0.00 0.00 177.57 178.92 2r2d h GLU 121 N 0.54 0.00 0.00 1.57 4.11 -1.84 -1.09 114.58 117.87 2r2d h GLU 121 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 2r2d h GLU 121 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2r2d h GLU 121 CO -0.13 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.61 2r2d n TYR 122 N -2.30 0.00 -3.63 2.06 4.02 -0.94 -4.61 117.16 111.76 2r2d n TYR 122 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 2r2d n TYR 122 Cb 0.12 -0.39 -0.08 0.00 -0.02 0.00 0.00 39.34 38.98 2r2d n TYR 122 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2r2d s PHE 123 N -2.77 3.49 -0.68 -0.72 0.08 -0.42 -4.73 117.98 112.24 2r2d s PHE 123 Ca 0.22 -2.59 0.25 0.00 0.12 0.00 0.00 56.93 54.93 2r2d s PHE 123 Cb 0.20 -3.33 0.47 0.00 -0.57 0.00 0.00 43.02 39.79 2r2d s PHE 123 CO 0.49 -0.87 1.44 0.41 -0.10 0.00 0.00 175.22 176.60 2r2d n GLY 124 N 3.51 -1.48 0.00 4.36 0.00 -1.26 -4.59 105.19 105.73 2r2d n GLY 124 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2r2d n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r2d n LYS 125 N -2.12 0.56 -1.64 1.61 5.02 -1.26 -4.61 118.16 115.72 2r2d n LYS 125 Ca 0.04 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.92 2r2d n LYS 125 Cb 0.43 -0.87 0.01 0.00 -0.02 0.00 0.00 35.03 34.58 2r2d n LYS 125 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2r2d n SER 126 N -2.11 1.76 -4.71 4.39 7.64 -1.26 -4.68 113.62 114.64 2r2d n SER 126 Ca 0.00 1.07 -0.42 0.00 1.01 0.00 0.00 58.87 60.53 2r2d n SER 126 Cb 0.37 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.13 2r2d n SER 126 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2r2d s ARG 127 N -2.07 4.17 -0.37 1.43 3.52 -0.80 -4.19 118.95 120.63 2r2d s ARG 127 Ca 0.62 2.48 -0.05 0.00 -0.13 0.00 0.00 55.73 58.66 2r2d s ARG 127 Cb -0.55 -3.28 0.08 0.00 -1.56 0.00 0.00 34.95 29.64 2r2d s ARG 127 CO 0.57 -0.72 0.15 -0.51 -0.81 0.00 0.00 175.30 173.99 2r2d s LEU 128 N 1.68 4.75 -0.25 -0.88 1.43 0.35 -0.38 118.68 125.39 2r2d s LEU 128 Ca 0.74 -1.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.13 2r2d s LEU 128 Cb -0.46 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2r2d s LEU 128 CO 0.33 -0.44 0.38 -0.63 0.23 0.00 0.00 176.35 176.22 2r2d s ILE 129 N 1.29 5.18 0.02 -0.59 1.01 0.15 0.35 121.20 128.61 2r2d s ILE 129 Ca 0.02 0.62 -0.10 0.00 0.00 0.00 0.00 60.65 61.19 2r2d s ILE 129 Cb -0.22 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2r2d s ILE 129 CO -0.01 0.19 0.20 0.00 0.00 0.00 0.00 174.94 175.33 2r2d s ALA 130 N 1.81 -0.43 0.28 9.38 0.00 -1.18 -0.44 121.76 131.18 2r2d s ALA 130 Ca 0.16 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 2r2d s ALA 130 Cb -0.15 0.21 -0.10 0.00 0.00 0.00 0.00 23.12 23.07 2r2d s ALA 130 CO 0.09 -0.31 1.36 -1.58 0.00 0.00 0.00 175.76 175.32 2r2d s HIS 131 N -2.08 3.07 0.34 0.00 2.46 -1.26 -0.90 115.29 116.92 2r2d s HIS 131 Ca -0.09 1.23 0.05 0.00 0.47 0.00 0.00 55.06 56.72 2r2d s HIS 131 Cb -0.03 -3.73 0.70 0.00 -0.13 0.00 0.00 32.58 29.40 2r2d s HIS 131 CO -0.01 -2.19 1.90 1.05 -2.47 0.00 0.00 174.74 173.01 2r2d h GLU 132 N 4.37 0.79 0.00 2.88 4.11 -0.96 -0.99 114.58 124.79 2r2d h GLU 132 Ca -0.47 -0.05 -0.12 0.00 0.07 0.00 0.00 59.36 58.79 2r2d h GLU 132 Cb 1.22 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2r2d h GLU 132 CO 0.72 0.53 -0.59 -0.44 0.07 0.00 0.00 179.01 179.30 2r2d h ASP 133 N 0.82 0.00 -0.28 3.06 3.32 -1.89 -1.26 116.42 120.19 2r2d h ASP 133 Ca 0.41 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.37 2r2d h ASP 133 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2r2d h ASP 133 CO -0.17 0.59 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.70 2r2d h GLU 134 N 0.00 0.61 -0.20 3.56 4.57 -1.50 -1.04 114.58 120.57 2r2d h GLU 134 Ca -0.01 -0.28 0.03 0.00 -1.18 0.00 0.00 59.36 57.93 2r2d h GLU 134 Cb 1.10 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 2r2d h GLU 134 CO 0.08 0.86 0.03 0.35 -1.18 0.00 0.00 179.01 179.14 2r2d h PHE 135 N 0.34 0.05 -0.34 0.92 3.57 -1.16 -1.09 116.94 119.24 2r2d h PHE 135 Ca 0.06 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.60 2r2d h PHE 135 Cb 0.69 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 2r2d h PHE 135 CO 0.06 0.01 0.16 0.00 -2.23 0.00 0.00 178.31 176.32 2r2d h ALA 136 N 1.15 0.41 -0.02 2.41 0.00 -1.10 -1.59 119.26 120.52 2r2d h ALA 136 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2r2d h ALA 136 Cb 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2r2d h ALA 136 CO -0.13 -0.22 0.01 1.15 0.00 0.00 0.00 179.25 180.06 2r2d h THR 137 N 0.33 1.01 -0.27 0.00 2.02 -0.99 -2.10 112.91 112.91 2r2d h THR 137 Ca 0.14 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.35 2r2d h THR 137 Cb 0.06 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2r2d h THR 137 CO -0.11 0.01 0.04 0.00 0.37 0.00 0.00 175.52 175.83 2r2d h ALA 138 N 1.01 0.27 0.00 6.16 0.00 -0.93 -1.84 119.26 123.93 2r2d h ALA 138 Ca 0.01 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2r2d h ALA 138 Cb -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2r2d h ALA 138 CO -0.00 -0.37 -0.41 -0.39 0.00 0.00 0.00 179.25 178.08 2r2d h VAL 139 N 0.14 1.02 -0.20 0.00 -1.51 -1.27 -1.86 116.25 112.56 2r2d h VAL 139 Ca 0.13 -1.55 -0.02 0.00 -1.23 0.00 0.00 66.70 64.02 2r2d h VAL 139 Cb 0.14 1.91 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 2r2d h VAL 139 CO -0.18 0.40 0.03 -0.09 -1.23 0.00 0.00 177.57 176.50 2r2d h ARG 140 N 0.00 0.33 -0.57 5.19 2.43 -0.79 0.23 114.38 121.21 2r2d h ARG 140 Ca -0.00 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2r2d h ARG 140 Cb 0.87 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 2r2d h ARG 140 CO 0.05 0.49 0.32 1.88 -1.51 0.00 0.00 179.97 181.20 2r2d h TYR 141 N 0.13 0.60 0.06 2.20 0.05 -0.97 -1.71 116.97 117.33 2r2d h TYR 141 Ca 0.06 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 2r2d h TYR 141 Cb 0.32 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2r2d h TYR 141 CO 0.02 0.32 -0.03 0.35 -1.05 0.00 0.00 178.16 177.77 2r2d h PHE 142 N 0.63 -0.08 0.00 4.88 3.57 -1.25 -0.02 116.94 124.66 2r2d h PHE 142 Ca 0.24 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2r2d h PHE 142 Cb 0.09 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2r2d h PHE 142 CO -0.07 0.01 -0.09 0.00 -2.23 0.00 0.00 178.31 175.93 2r2d h ALA 143 N 0.78 1.29 -0.08 2.41 0.00 -0.24 -0.92 119.26 122.51 2r2d h ALA 143 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2r2d h ALA 143 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2r2d h ALA 143 CO 0.01 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.63 2r2d n THR 144 N -3.62 0.08 -3.78 0.00 -2.24 -0.67 -4.97 114.28 99.07 2r2d n THR 144 Ca -0.02 -0.53 -0.27 0.00 -2.27 0.00 0.00 64.05 60.96 2r2d n THR 144 Cb 0.21 1.38 0.05 0.00 -2.10 0.00 0.00 70.33 69.86 2r2d n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r2d n GLY 145 N 1.37 -0.50 3.47 3.38 0.00 -0.35 -4.95 105.19 107.61 2r2d n GLY 145 Ca 0.15 0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 2r2d n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r2d s ASP 146 N -3.41 6.15 0.00 1.61 -1.08 -0.08 -4.94 116.67 114.92 2r2d s ASP 146 Ca 0.58 -0.83 0.16 0.00 -0.52 0.00 0.00 52.55 51.94 2r2d s ASP 146 Cb -0.28 -2.19 0.47 0.00 -1.46 0.00 0.00 42.92 39.46 2r2d s ASP 146 CO 0.79 -0.52 1.39 1.41 0.52 0.00 0.00 175.17 178.76 2r2d n HIS 147 N 5.36 0.58 1.66 -5.34 8.25 -1.26 -4.57 115.22 119.91 2r2d n HIS 147 Ca -0.09 -0.29 0.15 0.00 -0.26 0.00 0.00 57.72 57.22 2r2d n HIS 147 Cb 0.47 0.00 0.77 0.00 1.12 0.00 0.00 29.99 32.35 2r2d n HIS 147 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2r2d n SER 148 N 0.89 0.30 -4.73 0.41 3.41 -1.26 -4.88 113.62 107.76 2r2d n SER 148 Ca 0.16 -0.77 -0.31 0.00 -0.26 0.00 0.00 58.87 57.70 2r2d n SER 148 Cb 0.41 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.20 2r2d n SER 148 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2r2d s SER 149 N -2.25 4.09 0.00 4.04 1.04 -1.26 -5.02 113.70 114.34 2r2d s SER 149 Ca 0.38 -1.56 0.06 0.00 0.48 0.00 0.00 55.95 55.31 2r2d s SER 149 Cb 0.21 0.26 0.28 0.00 0.10 0.00 0.00 66.02 66.87 2r2d s SER 149 CO 0.41 -0.75 1.18 -2.65 0.98 0.00 0.00 173.24 172.41 2r2d n PRO 150 N -1.20 0.02 -2.19 4.02 -0.02 -1.26 -4.66 135.00 129.70 2r2d n PRO 150 Ca -0.15 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 2r2d n PRO 150 Cb 0.67 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 2r2d n PRO 150 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2r2d s TYR 151 N -2.92 3.10 -0.45 6.00 2.02 -1.26 -0.44 117.35 123.39 2r2d s TYR 151 Ca 0.04 0.91 -0.12 0.00 -0.37 0.00 0.00 57.07 57.53 2r2d s TYR 151 Cb 0.04 -3.67 0.09 0.00 -0.40 0.00 0.00 41.96 38.02 2r2d s TYR 151 CO 0.11 -2.39 0.33 0.42 -1.57 0.00 0.00 175.55 172.46 2r2d s ILE 152 N 1.58 4.62 0.26 2.71 -1.09 -1.26 -4.83 121.20 123.19 2r2d s ILE 152 Ca 0.64 -1.36 -0.02 0.00 -2.23 0.00 0.00 60.65 57.69 2r2d s ILE 152 Cb -0.35 -3.84 0.24 0.00 -1.58 0.00 0.00 42.46 36.93 2r2d s ILE 152 CO 0.29 -0.60 1.73 0.58 -1.23 0.00 0.00 174.94 175.71 2r2d h VAL 153 N 5.97 0.63 -0.03 2.92 2.07 -1.88 -1.38 116.25 124.55 2r2d h VAL 153 Ca -0.25 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 2r2d h VAL 153 Cb 1.09 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2r2d h VAL 153 CO 0.83 0.09 -0.46 0.11 0.02 0.00 0.00 177.57 178.16 2r2d h LYS 154 N 0.47 0.06 -0.02 1.57 1.57 -1.93 -0.11 116.57 118.18 2r2d h LYS 154 Ca 0.45 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.19 2r2d h LYS 154 Cb 0.72 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 2r2d h LYS 154 CO -0.42 0.51 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.50 2r2d h ASP 155 N 0.05 0.06 -0.75 0.86 3.32 -1.63 -2.87 116.42 115.46 2r2d h ASP 155 Ca 0.00 -0.53 0.09 0.00 0.02 0.00 0.00 57.03 56.61 2r2d h ASP 155 Cb 0.83 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.30 2r2d h ASP 155 CO 0.06 0.57 0.40 0.40 -1.72 0.00 0.00 179.24 178.96 2r2d h ILE 156 N -0.45 0.89 -0.64 0.35 2.04 -1.08 -0.13 117.51 118.49 2r2d h ILE 156 Ca 0.00 -0.24 0.12 0.00 1.00 0.00 0.00 64.86 65.74 2r2d h ILE 156 Cb 0.56 0.14 -0.09 0.00 -0.74 0.00 0.00 36.82 36.69 2r2d h ILE 156 CO 0.01 0.13 0.18 -0.08 0.00 0.00 0.00 178.15 178.39 2r2d h GLU 157 N 0.69 0.31 -0.78 2.37 4.81 -1.04 -1.37 114.58 119.57 2r2d h GLU 157 Ca 0.36 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2r2d h GLU 157 Cb 0.33 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2r2d h GLU 157 CO -0.24 0.21 0.36 0.00 -0.73 0.00 0.00 179.01 178.60 2r2d h ALA 158 N 1.49 1.01 -0.87 2.92 0.00 -0.88 -2.14 119.26 120.80 2r2d h ALA 158 Ca 0.34 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2r2d h ALA 158 Cb 0.50 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2r2d h ALA 158 CO -0.40 0.59 0.56 -1.49 0.00 0.00 0.00 179.25 178.52 2r2d h TRP 159 N 1.11 1.05 -0.00 0.00 6.55 -0.18 -2.86 115.95 121.61 2r2d h TRP 159 Ca 0.27 0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.13 2r2d h TRP 159 Cb 0.15 -0.35 0.00 0.00 -0.86 0.00 0.00 29.16 28.10 2r2d h TRP 159 CO 0.01 0.60 -0.23 1.28 -1.05 0.00 0.00 178.44 179.05 2r2d n LEU 160 N -4.55 0.59 0.26 -4.49 4.77 -0.61 -3.93 117.00 109.05 2r2d n LEU 160 Ca 0.11 -0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.19 2r2d n LEU 160 Cb 0.10 -0.22 0.71 0.00 -2.33 0.00 0.00 43.42 41.68 2r2d n LEU 160 CO 0.34 0.12 0.98 0.00 -1.33 0.00 0.00 177.39 177.49 2r2d h ALA 161 N 3.42 1.39 -3.23 -1.18 0.00 -1.15 -3.43 119.26 115.08 2r2d h ALA 161 Ca 0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 2r2d h ALA 161 Cb 0.45 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 17.98 2r2d h ALA 161 CO 0.00 0.15 -0.65 0.99 0.00 0.00 0.00 179.25 179.74 2r2d s THR 162 N -4.33 0.06 0.30 0.00 2.01 -1.25 -5.12 115.64 107.30 2r2d s THR 162 Ca -0.03 -0.46 -0.28 0.00 0.31 0.00 0.00 61.69 61.22 2r2d s THR 162 Cb 0.14 -0.21 -0.14 0.00 0.01 0.00 0.00 72.50 72.31 2r2d s THR 162 CO 0.60 -0.25 1.11 -2.65 -0.69 0.00 0.00 174.62 172.74 2r2d n PRO 163 N 2.23 1.61 -4.24 4.92 -0.02 -1.26 -4.99 135.00 133.25 2r2d n PRO 163 Ca -0.18 0.56 -0.13 0.00 -2.02 0.00 0.00 63.50 61.73 2r2d n PRO 163 Cb 0.57 -2.01 -0.10 0.00 -0.02 0.00 0.00 33.50 31.94 2r2d n PRO 163 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2r2d s ARG 164 N -1.57 1.14 -1.42 -0.52 0.52 -1.26 -4.94 118.95 110.89 2r2d s ARG 164 Ca 0.58 -1.56 -0.08 0.00 -0.52 0.00 0.00 55.73 54.16 2r2d s ARG 164 Cb -0.66 -0.20 0.05 0.00 0.52 0.00 0.00 34.95 34.66 2r2d s ARG 164 CO 0.60 -0.17 2.52 -1.71 0.02 0.00 0.00 175.30 176.56 2r2d n ASN 165 N -0.26 7.89 -4.75 0.23 5.15 -1.26 -4.97 115.26 117.29 2r2d n ASN 165 Ca -0.05 -2.95 -0.41 0.00 -0.60 0.00 0.00 54.58 50.57 2r2d n ASN 165 Cb 0.64 -1.44 -0.03 0.00 -0.53 0.00 0.00 39.78 38.41 2r2d n ASN 165 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2r2d s TRP 166 N 0.19 3.32 -0.34 1.20 0.52 -1.26 -0.49 118.94 122.07 2r2d s TRP 166 Ca 0.58 1.45 0.00 0.00 0.02 0.00 0.00 56.10 58.14 2r2d s TRP 166 Cb 0.17 -3.51 0.11 0.00 -1.15 0.00 0.00 33.47 29.10 2r2d s TRP 166 CO -0.08 -1.38 0.13 0.34 0.02 0.00 0.00 176.95 175.98 2r2d s ASP 167 N -0.28 3.93 -0.08 2.95 -1.08 0.15 -4.84 116.67 117.43 2r2d s ASP 167 Ca 0.50 -1.89 -0.24 0.00 -0.52 0.00 0.00 52.55 50.40 2r2d s ASP 167 Cb -0.35 -0.91 -0.03 0.00 -1.46 0.00 0.00 42.92 40.16 2r2d s ASP 167 CO 0.43 -0.38 0.72 -0.76 0.52 0.00 0.00 175.17 175.71 2r2d s LEU 168 N 1.30 4.30 -0.14 -1.34 1.43 -1.26 -3.12 118.68 119.84 2r2d s LEU 168 Ca 0.12 1.19 -0.29 0.00 -1.03 0.00 0.00 54.13 54.12 2r2d s LEU 168 Cb -0.19 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 2r2d s LEU 168 CO -0.18 -0.16 1.30 -0.69 0.23 0.00 0.00 176.35 176.85 2r2d s VAL 169 N 1.00 4.20 0.46 -1.59 1.01 -0.08 -4.74 120.40 120.67 2r2d s VAL 169 Ca 0.38 1.46 -0.24 0.00 0.00 0.00 0.00 61.98 63.58 2r2d s VAL 169 Cb -0.18 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 2r2d s VAL 169 CO 0.18 -0.12 1.33 -0.83 0.00 0.00 0.00 175.10 175.66 2r2d s GLY 170 N 2.07 2.89 0.58 4.51 0.00 -1.26 -0.31 107.32 115.79 2r2d s GLY 170 Ca 0.57 1.28 0.38 0.00 0.00 0.00 0.00 44.72 46.94 2r2d s GLY 170 CO 0.17 1.83 2.15 0.07 0.00 0.00 0.00 173.10 177.32 2r2d h ARG 171 N 2.21 0.00 -0.25 2.90 0.11 -1.99 -1.81 114.38 115.56 2r2d h ARG 171 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2r2d h ARG 171 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2r2d h ARG 171 CO 0.61 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.43 2r2d n ASP 172 N -2.95 3.17 -4.74 0.08 8.00 -1.26 -4.92 116.55 113.92 2r2d n ASP 172 Ca -0.01 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.10 2r2d n ASP 172 Cb 0.14 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 2r2d n ASP 172 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2r2d s GLU 173 N -1.69 4.44 -0.20 -1.24 2.02 -0.68 -4.97 118.70 116.39 2r2d s GLU 173 Ca 0.35 1.99 -0.12 0.00 0.02 0.00 0.00 54.97 57.21 2r2d s GLU 173 Cb 0.22 -3.19 -0.20 0.00 0.10 0.00 0.00 34.13 31.05 2r2d s GLU 173 CO 0.31 -0.14 0.12 0.54 0.02 0.00 0.00 175.26 176.10 2r2d n ARG 174 N 2.20 0.65 -3.61 1.61 5.12 -1.26 -4.64 116.66 116.72 2r2d n ARG 174 Ca 0.04 0.36 -0.11 0.00 -1.93 0.00 0.00 57.85 56.22 2r2d n ARG 174 Cb 0.43 -1.66 -0.04 0.00 -1.16 0.00 0.00 32.46 30.03 2r2d n ARG 174 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2r2d s GLU 175 N -2.47 1.11 -0.09 5.56 2.12 -1.26 -1.11 118.70 122.55 2r2d s GLU 175 Ca -0.29 -0.69 -0.05 0.00 0.36 0.00 0.00 54.97 54.30 2r2d s GLU 175 Cb 0.08 0.49 0.04 0.00 0.26 0.00 0.00 34.13 35.00 2r2d s GLU 175 CO 0.64 -0.44 0.22 0.50 -0.54 0.00 0.00 175.26 175.63 2r2d s ARG 176 N -3.80 0.18 -0.22 4.30 3.52 -0.48 -4.97 118.95 117.47 2r2d s ARG 176 Ca 0.03 0.49 -0.27 0.00 -0.13 0.00 0.00 55.73 55.85 2r2d s ARG 176 Cb 0.01 -0.14 -0.00 0.00 -1.56 0.00 0.00 34.95 33.27 2r2d s ARG 176 CO -0.12 -0.16 0.93 -2.00 -0.81 0.00 0.00 175.30 173.14 2r2d s GLU 177 N 1.24 4.25 -0.05 5.12 2.12 -1.26 0.71 118.70 130.83 2r2d s GLU 177 Ca -0.09 1.16 0.13 0.00 0.36 0.00 0.00 54.97 56.52 2r2d s GLU 177 Cb -0.11 -3.63 -0.23 0.00 0.26 0.00 0.00 34.13 30.43 2r2d s GLU 177 CO -0.08 -0.52 0.64 1.28 -0.54 0.00 0.00 175.26 176.04 2r2d n LEU 178 N 5.95 0.86 -3.56 2.70 4.77 0.14 -4.95 117.00 122.91 2r2d n LEU 178 Ca 0.08 0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 56.39 2r2d n LEU 178 Cb 0.47 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 2r2d n LEU 178 CO 0.50 0.40 0.68 0.00 -1.33 0.00 0.00 177.39 177.63 2r2d s ALA 179 N -2.59 -1.77 0.09 -1.18 0.00 -1.13 -4.99 121.76 110.17 2r2d s ALA 179 Ca -0.05 0.78 -0.35 0.00 0.00 0.00 0.00 51.96 52.34 2r2d s ALA 179 Cb 0.08 0.49 -0.14 0.00 0.00 0.00 0.00 23.12 23.55 2r2d s ALA 179 CO 0.82 -0.77 1.60 -2.30 0.00 0.00 0.00 175.76 175.11 2r2d n PRO 180 N -0.30 1.95 -0.95 0.00 -0.02 -1.26 -0.75 135.00 133.66 2r2d n PRO 180 Ca -0.09 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2r2d n PRO 180 Cb 0.62 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2r2d n PRO 180 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r2d n GLY 181 N 3.47 0.50 2.88 -1.23 0.00 -1.26 -4.94 105.19 104.61 2r2d n GLY 181 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2r2d n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r2d s VAL 182 N -2.27 1.33 -0.13 1.61 0.11 0.07 0.26 120.40 121.37 2r2d s VAL 182 Ca 0.00 -1.27 0.03 0.00 -2.93 0.00 0.00 61.98 57.81 2r2d s VAL 182 Cb 0.00 -1.74 0.01 0.00 -1.53 0.00 0.00 36.38 33.11 2r2d s VAL 182 CO 0.00 -0.28 -0.22 0.20 -3.33 0.00 0.00 175.10 171.47 2r2d s ASN 183 N 1.46 3.18 -0.05 3.54 0.01 -0.23 -0.69 114.94 122.16 2r2d s ASN 183 Ca -0.00 -0.57 -0.28 0.00 -0.71 0.00 0.00 52.86 51.29 2r2d s ASN 183 Cb -0.18 -1.45 -0.03 0.00 0.41 0.00 0.00 41.25 40.00 2r2d s ASN 183 CO -0.10 0.10 0.91 -0.22 -1.51 0.00 0.00 177.10 176.28 2r2d s LEU 184 N 0.68 4.32 -0.16 0.60 2.96 0.22 -0.66 118.68 126.64 2r2d s LEU 184 Ca -0.10 1.49 -0.02 0.00 -0.22 0.00 0.00 54.13 55.28 2r2d s LEU 184 Cb -0.16 -3.43 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 2r2d s LEU 184 CO 0.01 -0.27 -0.08 -0.76 -1.32 0.00 0.00 176.35 173.93 2r2d s LEU 185 N 1.23 2.90 -0.73 -0.68 1.43 0.02 -1.38 118.68 121.46 2r2d s LEU 185 Ca 0.47 -0.29 -0.24 0.00 -1.03 0.00 0.00 54.13 53.04 2r2d s LEU 185 Cb -0.19 -1.69 0.06 0.00 0.03 0.00 0.00 46.19 44.40 2r2d s LEU 185 CO 0.23 0.12 1.12 0.21 0.23 0.00 0.00 176.35 178.25 2r2d s ASN 186 N 0.65 6.23 0.47 2.29 2.47 -0.27 -0.52 114.94 126.27 2r2d s ASN 186 Ca -0.05 -0.94 0.26 0.00 0.42 0.00 0.00 52.86 52.55 2r2d s ASN 186 Cb -0.15 -2.47 0.61 0.00 -1.45 0.00 0.00 41.25 37.78 2r2d s ASN 186 CO 0.02 -1.54 1.71 -0.26 -3.72 0.00 0.00 177.10 173.31 2r2d h PHE 187 N 9.67 0.00 -0.27 0.43 0.04 -1.28 -3.47 116.94 122.07 2r2d h PHE 187 Ca -0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2r2d h PHE 187 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2r2d h PHE 187 CO 1.06 0.01 0.00 0.41 -0.60 0.00 0.00 178.31 179.19 2r2d n GLY 188 N 0.82 -0.38 3.76 -1.45 0.00 -0.93 -4.80 105.19 102.21 2r2d n GLY 188 Ca 0.03 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 2r2d n GLY 188 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r2d s THR 189 N 0.00 2.54 0.00 2.61 -1.32 -1.20 -1.33 115.64 116.94 2r2d s THR 189 Ca 0.00 0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.97 2r2d s THR 189 Cb 0.00 -3.31 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 2r2d s THR 189 CO 0.00 0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.12 2r2d n GLY 190 N 1.54 -1.12 0.23 6.08 0.00 -1.26 -3.97 105.19 106.69 2r2d n GLY 190 Ca 0.04 0.70 0.01 0.00 0.00 0.00 0.00 46.02 46.77 2r2d n GLY 190 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2r2d h HIS 191 N 0.00 0.02 -3.19 1.61 6.17 -1.85 0.12 115.15 118.02 2r2d h HIS 191 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.12 2r2d h HIS 191 Cb 0.00 0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.01 2r2d h HIS 191 CO 0.00 -0.13 0.00 0.00 0.71 0.00 0.00 177.93 178.51 2r2d n ALA 192 N -2.73 0.00 0.20 5.26 0.00 -1.26 -1.38 120.51 120.59 2r2d n ALA 192 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.60 2r2d n ALA 192 Cb 0.34 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.13 2r2d n ALA 192 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2r2d h SER 193 N 0.00 0.00 -1.50 0.00 0.02 -1.89 -3.41 113.55 106.78 2r2d h SER 193 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 2r2d h SER 193 Cb 0.00 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.28 2r2d h SER 193 CO 0.00 0.32 -0.53 -0.83 -1.14 0.00 0.00 176.83 174.66 2r2d s GLY 194 N -4.34 -0.71 -0.06 -3.77 0.00 -1.26 -3.25 107.32 93.93 2r2d s GLY 194 Ca 0.01 0.06 -0.17 0.00 0.00 0.00 0.00 44.72 44.62 2r2d s GLY 194 CO 0.67 3.21 0.46 1.06 0.00 0.00 0.00 173.10 178.50 2r2d s MET 195 N 2.17 4.19 -0.05 2.90 1.00 -0.44 -4.44 119.30 124.63 2r2d s MET 195 Ca 0.13 0.46 0.06 0.00 0.00 0.00 0.00 55.69 56.33 2r2d s MET 195 Cb -0.11 -3.35 -0.01 0.00 0.00 0.00 0.00 34.83 31.36 2r2d s MET 195 CO -0.18 0.38 -0.23 -0.51 0.00 0.00 0.00 175.02 174.47 2r2d s LEU 196 N -0.09 2.18 0.45 -0.03 1.43 -0.25 -0.80 118.68 121.58 2r2d s LEU 196 Ca 0.25 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 2r2d s LEU 196 Cb -0.16 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2r2d s LEU 196 CO 0.12 0.27 0.24 -0.83 0.23 0.00 0.00 176.35 176.38 2r2d s GLY 197 N -0.31 2.37 -0.08 -3.19 0.00 0.33 -4.43 107.32 102.00 2r2d s GLY 197 Ca 0.01 -1.77 -0.03 0.00 0.00 0.00 0.00 44.72 42.93 2r2d s GLY 197 CO 0.02 -1.91 0.13 -2.27 0.00 0.00 0.00 173.10 169.07 2r2d s LEU 198 N -4.01 -0.00 -0.26 0.66 0.20 -0.16 -0.80 118.68 114.31 2r2d s LEU 198 Ca 0.38 0.20 -0.14 0.00 0.69 0.00 0.00 54.13 55.26 2r2d s LEU 198 Cb 0.01 0.15 -0.04 0.00 -0.43 0.00 0.00 46.19 45.88 2r2d s LEU 198 CO 0.21 -0.25 0.34 0.00 -0.29 0.00 0.00 176.35 176.36 2r2d s ALA 199 N 2.26 3.56 -0.30 5.97 0.00 0.17 -0.51 121.76 132.90 2r2d s ALA 199 Ca 0.04 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2r2d s ALA 199 Cb -0.12 -2.65 0.07 0.00 0.00 0.00 0.00 23.12 20.42 2r2d s ALA 199 CO -0.05 -0.56 -0.02 0.08 0.00 0.00 0.00 175.76 175.21 2r2d s VAL 200 N 1.86 2.49 0.08 0.00 1.01 0.32 -1.07 120.40 125.09 2r2d s VAL 200 Ca 0.14 -1.80 -0.25 0.00 0.00 0.00 0.00 61.98 60.08 2r2d s VAL 200 Cb -0.15 -2.57 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 2r2d s VAL 200 CO 0.09 -0.25 0.77 -0.13 0.00 0.00 0.00 175.10 175.58 2r2d s ARG 201 N 1.09 4.51 0.27 2.72 0.52 0.14 -0.72 118.95 127.48 2r2d s ARG 201 Ca -0.02 1.09 0.00 0.00 -0.52 0.00 0.00 55.73 56.29 2r2d s ARG 201 Cb -0.20 -3.33 -0.00 0.00 0.52 0.00 0.00 34.95 31.94 2r2d s ARG 201 CO -0.05 0.38 0.01 1.28 0.02 0.00 0.00 175.30 176.95 2r2d n LEU 202 N 2.40 0.00 -0.05 2.53 4.77 -0.78 -4.71 117.00 121.16 2r2d n LEU 202 Ca -0.04 -1.73 -0.08 0.00 -0.03 0.00 0.00 56.01 54.13 2r2d n LEU 202 Cb 0.50 0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.80 2r2d n LEU 202 CO 0.47 -0.25 -0.83 -0.62 -1.33 0.00 0.00 177.39 174.82 2r2d n GLU 203 N -0.66 0.24 0.11 3.23 1.02 -1.25 -4.60 120.64 118.73 2r2d n GLU 203 Ca -0.10 0.07 0.13 0.00 -0.02 0.00 0.00 57.16 57.24 2r2d n GLU 203 Cb 0.35 -1.07 0.39 0.00 -0.02 0.00 0.00 31.44 31.09 2r2d n GLU 203 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2r2d n LYS 204 N -3.05 0.27 -3.83 3.49 4.01 -0.93 -4.82 118.16 113.30 2r2d n LYS 204 Ca -0.19 0.22 -0.09 0.00 -0.51 0.00 0.00 58.31 57.74 2r2d n LYS 204 Cb 0.67 -1.81 -0.06 0.00 -0.51 0.00 0.00 35.03 33.32 2r2d n LYS 204 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 2r2d s GLN 205 N -3.11 1.05 0.26 1.97 -2.07 -1.23 -5.07 119.66 111.46 2r2d s GLN 205 Ca 0.10 -0.97 -0.02 0.00 -1.82 0.00 0.00 55.36 52.66 2r2d s GLN 205 Cb 0.12 0.40 0.47 0.00 -1.09 0.00 0.00 33.01 32.91 2r2d s GLN 205 CO 0.60 -0.38 1.80 -1.35 -1.32 0.00 0.00 175.29 174.64 2r2d h PRO 206 N 2.54 0.77 0.00 9.60 0.11 -1.84 -3.30 132.00 139.88 2r2d h PRO 206 Ca -0.33 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2r2d h PRO 206 Cb 1.23 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2r2d h PRO 206 CO 0.50 0.51 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 2r2d n GLY 207 N -1.33 0.68 3.05 -0.55 0.00 -1.26 -1.86 105.19 103.92 2r2d n GLY 207 Ca 0.16 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 2r2d n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r2d s PHE 208 N -1.07 0.65 -0.27 1.61 0.40 0.10 -1.24 117.98 118.16 2r2d s PHE 208 Ca 0.00 -0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 2r2d s PHE 208 Cb 0.00 -0.39 0.04 0.00 0.51 0.00 0.00 43.02 43.18 2r2d s PHE 208 CO 0.00 -0.07 -0.04 -1.17 0.70 0.00 0.00 175.22 174.63 2r2d s LEU 209 N -1.39 3.49 -0.21 -0.37 2.96 0.72 -0.52 118.68 123.35 2r2d s LEU 209 Ca -0.08 -1.08 -0.20 0.00 -0.22 0.00 0.00 54.13 52.55 2r2d s LEU 209 Cb -0.09 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 2r2d s LEU 209 CO 0.00 -0.18 0.59 -0.76 -1.32 0.00 0.00 176.35 174.68 2r2d s LEU 210 N 1.28 4.12 0.00 -0.68 1.43 0.33 -0.98 118.68 124.18 2r2d s LEU 210 Ca -0.03 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 2r2d s LEU 210 Cb -0.18 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.22 2r2d s LEU 210 CO -0.03 -0.26 0.07 1.33 0.23 0.00 0.00 176.35 177.68 2r2d n VAL 211 N 4.77 0.00 -1.30 -1.59 0.24 -1.13 -0.98 118.33 118.33 2r2d n VAL 211 Ca -0.02 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 2r2d n VAL 211 Cb 0.50 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 2r2d n VAL 211 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2r2d n SER 212 N -0.57 0.00 0.00 -1.34 2.88 -1.26 -1.61 113.62 111.72 2r2d n SER 212 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2r2d n SER 212 Cb 0.01 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.17 2r2d n SER 212 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2r2d n ASP 213 N 0.66 0.00 0.29 -3.46 10.43 -1.26 -2.18 116.55 121.03 2r2d n ASP 213 Ca 0.00 -0.71 0.20 0.00 2.57 0.00 0.00 54.79 56.85 2r2d n ASP 213 Cb 0.00 -0.01 0.98 0.00 1.84 0.00 0.00 41.12 43.93 2r2d n ASP 213 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2r2d h ALA 214 N 3.45 1.00 -1.25 2.24 0.00 -1.71 -3.37 119.26 119.62 2r2d h ALA 214 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2r2d h ALA 214 Cb 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.56 2r2d h ALA 214 CO 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 179.25 178.82 2r2d h TYR 216 N 8.06 -0.06 -3.96 0.00 0.05 -1.73 -1.91 116.97 117.42 2r2d h TYR 216 Ca -0.05 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.65 2r2d h TYR 216 Cb 1.16 0.06 -0.14 0.00 1.01 0.00 0.00 36.73 38.83 2r2d h TYR 216 CO 0.26 -0.06 -0.44 0.95 -1.05 0.00 0.00 178.16 177.82 2r2d s THR 217 N -6.20 0.13 0.43 -2.88 -4.23 -1.26 -0.46 115.64 101.17 2r2d s THR 217 Ca -0.13 -1.41 0.18 0.00 -1.18 0.00 0.00 61.69 59.15 2r2d s THR 217 Cb 0.11 -1.56 0.38 0.00 1.34 0.00 0.00 72.50 72.76 2r2d s THR 217 CO 0.69 -0.60 1.87 0.00 -0.54 0.00 0.00 174.62 176.04 2r2d h ALA 218 N 2.77 2.22 -0.41 3.99 0.00 -1.95 -0.10 119.26 125.78 2r2d h ALA 218 Ca -0.34 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2r2d h ALA 218 Cb 1.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2r2d h ALA 218 CO 0.56 -0.49 0.07 1.15 0.00 0.00 0.00 179.25 180.54 2r2d h THR 219 N 0.39 1.20 -0.17 0.00 2.02 -1.95 -1.26 112.91 113.13 2r2d h THR 219 Ca 0.45 -0.74 -0.16 0.00 0.77 0.00 0.00 66.41 66.72 2r2d h THR 219 Cb 1.14 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2r2d h THR 219 CO -0.16 0.27 -0.57 0.78 0.37 0.00 0.00 175.52 176.21 2r2d h ASN 220 N 0.61 0.60 -0.58 4.18 2.35 -1.24 -3.26 115.58 118.24 2r2d h ASN 220 Ca 0.14 -0.33 -0.08 0.00 -0.55 0.00 0.00 56.30 55.47 2r2d h ASN 220 Cb 0.28 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2r2d h ASN 220 CO 0.00 1.04 0.03 0.22 -1.65 0.00 0.00 177.43 177.08 2r2d h TYR 221 N 0.41 1.08 0.00 1.19 3.20 -0.90 -1.30 116.97 120.66 2r2d h TYR 221 Ca 0.00 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2r2d h TYR 221 Cb 1.11 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.10 2r2d h TYR 221 CO 0.05 0.96 0.00 0.41 -1.64 0.00 0.00 178.16 177.94 2r2d n GLY 222 N -0.45 2.10 3.80 1.82 0.00 -0.51 -4.07 105.19 107.87 2r2d n GLY 222 Ca 0.02 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 2r2d n GLY 222 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r2d s PRO 223 N 0.00 3.56 0.28 1.61 0.02 -1.26 -4.91 135.00 134.30 2r2d s PRO 223 Ca 0.00 1.31 -0.22 0.00 0.02 0.00 0.00 61.00 62.11 2r2d s PRO 223 Cb 0.00 -2.06 -0.09 0.00 0.02 0.00 0.00 34.50 32.37 2r2d s PRO 223 CO 0.00 -0.63 0.83 -1.25 -0.33 0.00 0.00 177.00 175.63 2r2d s PRO 224 N -3.60 4.38 0.34 5.54 0.04 -1.26 -5.11 135.00 135.34 2r2d s PRO 224 Ca 0.66 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 2r2d s PRO 224 Cb -0.17 -2.78 -0.11 0.00 0.04 0.00 0.00 34.50 31.48 2r2d s PRO 224 CO 0.28 0.31 1.38 0.00 0.04 0.00 0.00 177.00 179.01 2r2d s ALA 225 N -1.62 3.53 -0.10 8.56 0.00 -1.26 -4.81 121.76 126.07 2r2d s ALA 225 Ca 0.48 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2r2d s ALA 225 Cb -0.17 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.44 2r2d s ALA 225 CO 0.22 -0.80 -0.08 1.03 0.00 0.00 0.00 175.76 176.12 2r2d s ARG 226 N -1.83 1.47 0.42 0.00 0.52 -0.49 -4.96 118.95 114.08 2r2d s ARG 226 Ca 0.51 -0.25 -0.26 0.00 -0.52 0.00 0.00 55.73 55.20 2r2d s ARG 226 Cb -0.42 -1.48 -0.09 0.00 0.52 0.00 0.00 34.95 33.47 2r2d s ARG 226 CO 0.56 -0.21 1.42 1.03 0.02 0.00 0.00 175.30 178.12 2r2d s ARG 227 N 1.50 3.87 0.95 3.54 0.52 -1.26 -4.32 118.95 123.75 2r2d s ARG 227 Ca 0.01 2.40 -0.12 0.00 -0.52 0.00 0.00 55.73 57.50 2r2d s ARG 227 Cb -0.13 -2.77 0.16 0.00 0.52 0.00 0.00 34.95 32.73 2r2d s ARG 227 CO -0.06 -0.66 1.10 0.00 0.02 0.00 0.00 175.30 175.70 2r2d s ALA 228 N -1.19 1.26 0.95 2.13 0.00 -1.26 -1.09 121.76 122.56 2r2d s ALA 228 Ca 0.58 -0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.09 2r2d s ALA 228 Cb -0.43 -3.13 0.20 0.00 0.00 0.00 0.00 23.12 19.76 2r2d s ALA 228 CO 0.57 -2.60 1.30 0.20 0.00 0.00 0.00 175.76 175.23 2r2d s GLY 229 N -3.53 1.79 -1.47 0.00 0.00 0.00 -4.34 107.32 99.77 2r2d s GLY 229 Ca 0.64 -1.30 -0.05 0.00 0.00 0.00 0.00 44.72 44.01 2r2d s GLY 229 CO 0.57 -0.53 0.17 3.33 0.00 0.00 0.00 173.10 176.64 2r2d n VAL 230 N -3.71 -1.66 -3.38 1.40 0.24 -1.26 -4.90 118.33 105.05 2r2d n VAL 230 Ca 0.16 -0.52 -0.38 0.00 -2.04 0.00 0.00 64.34 61.56 2r2d n VAL 230 Cb 0.59 -1.50 -0.06 0.00 -1.47 0.00 0.00 33.84 31.40 2r2d n VAL 230 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2r2d s LEU 231 N -7.32 4.34 0.07 1.34 1.43 -1.26 -4.97 118.68 112.31 2r2d s LEU 231 Ca 0.08 0.85 -0.25 0.00 -1.03 0.00 0.00 54.13 53.78 2r2d s LEU 231 Cb -0.04 -2.65 -0.16 0.00 0.03 0.00 0.00 46.19 43.37 2r2d s LEU 231 CO 0.98 0.11 1.64 -0.74 0.23 0.00 0.00 176.35 178.57 2r2d h HIS 232 N 6.04 -0.13 -3.02 0.29 -0.00 -1.12 -3.41 115.15 113.80 2r2d h HIS 232 Ca -0.44 -0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 59.36 2r2d h HIS 232 Cb 1.19 0.04 -0.40 0.00 -0.00 0.00 0.00 27.41 28.24 2r2d h HIS 232 CO 0.65 -0.01 -0.76 0.34 -0.00 0.00 0.00 177.93 178.14 2r2d s ASP 233 N -5.14 3.84 0.21 3.26 2.15 0.39 -5.01 116.67 116.37 2r2d s ASP 233 Ca -0.14 -1.50 -0.05 0.00 0.43 0.00 0.00 52.55 51.29 2r2d s ASP 233 Cb 0.05 -0.67 0.18 0.00 -0.30 0.00 0.00 42.92 42.18 2r2d s ASP 233 CO 0.65 -0.42 1.65 0.71 -0.17 0.00 0.00 175.17 177.59 2r2d h THR 234 N 6.46 1.26 -0.04 1.71 1.35 -1.81 0.46 112.91 122.30 2r2d h THR 234 Ca -0.16 -1.24 -0.01 0.00 -0.55 0.00 0.00 66.41 64.46 2r2d h THR 234 Cb 1.01 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2r2d h THR 234 CO 0.46 0.42 -0.00 0.40 -0.25 0.00 0.00 175.52 176.55 2r2d h ILE 235 N 0.76 1.26 -0.63 6.82 1.08 -1.95 0.18 117.51 125.03 2r2d h ILE 235 Ca 0.12 -0.78 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 2r2d h ILE 235 Cb 0.65 1.70 -0.03 0.00 -3.07 0.00 0.00 36.82 36.06 2r2d h ILE 235 CO 0.05 0.21 0.30 1.23 -0.69 0.00 0.00 178.15 179.24 2r2d h GLY 236 N -0.23 0.95 0.94 5.37 0.00 -1.73 -1.45 103.07 106.92 2r2d h GLY 236 Ca 0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2r2d h GLY 236 CO 0.00 0.43 -0.02 -1.82 0.00 0.00 0.00 176.54 175.13 2r2d h TYR 237 N 0.89 -0.04 -0.27 5.60 5.03 -0.70 -0.23 116.97 127.25 2r2d h TYR 237 Ca 0.22 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.59 2r2d h TYR 237 Cb 0.10 0.01 -0.07 0.00 1.55 0.00 0.00 36.73 38.32 2r2d h TYR 237 CO 0.01 0.03 -0.18 -0.44 -1.32 0.00 0.00 178.16 176.26 2r2d h ASP 238 N -0.11 -0.58 -0.34 -2.11 3.45 -0.71 -1.03 116.42 114.99 2r2d h ASP 238 Ca -0.00 0.12 -0.04 0.00 0.43 0.00 0.00 57.03 57.53 2r2d h ASP 238 Cb 0.09 0.30 -0.02 0.00 -0.56 0.00 0.00 39.33 39.14 2r2d h ASP 238 CO 0.01 -0.22 0.08 0.03 -1.57 0.00 0.00 179.24 177.57 2r2d h ARG 239 N -0.16 0.63 -0.29 3.56 3.08 -1.17 -2.49 114.38 117.54 2r2d h ARG 239 Ca 0.15 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2r2d h ARG 239 Cb 0.38 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2r2d h ARG 239 CO -0.36 0.60 -0.10 1.15 -1.07 0.00 0.00 179.97 180.18 2r2d h THR 240 N 0.61 1.29 -0.50 2.04 2.02 -0.41 0.92 112.91 118.88 2r2d h THR 240 Ca 0.14 -1.17 0.06 0.00 0.77 0.00 0.00 66.41 66.21 2r2d h THR 240 Cb 0.27 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 2r2d h THR 240 CO 0.00 0.37 0.20 0.58 0.37 0.00 0.00 175.52 177.04 2r2d h VAL 241 N 0.34 0.86 -0.65 3.16 2.07 -1.02 0.14 116.25 121.15 2r2d h VAL 241 Ca 0.07 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2r2d h VAL 241 Cb 0.61 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2r2d h VAL 241 CO 0.04 0.07 0.38 0.28 0.02 0.00 0.00 177.57 178.36 2r2d h SER 242 N 0.39 0.80 -0.76 0.57 0.02 -1.13 -1.78 113.55 111.65 2r2d h SER 242 Ca 0.24 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2r2d h SER 242 Cb 0.23 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2r2d h SER 242 CO -0.22 0.64 0.34 -0.74 -1.14 0.00 0.00 176.83 175.70 2r2d h HIS 243 N 0.89 1.12 -0.17 3.45 6.17 -0.24 -2.26 115.15 124.11 2r2d h HIS 243 Ca 0.23 -0.07 0.02 0.00 0.71 0.00 0.00 60.37 61.26 2r2d h HIS 243 Cb -0.00 -0.34 -0.02 0.00 2.52 0.00 0.00 27.41 29.57 2r2d h HIS 243 CO -0.01 0.83 0.05 0.82 0.71 0.00 0.00 177.93 180.33 2r2d h ILE 244 N 1.08 0.96 0.13 6.26 2.04 -0.40 0.35 117.51 127.92 2r2d h ILE 244 Ca 0.26 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 66.08 2r2d h ILE 244 Cb 0.16 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2r2d h ILE 244 CO -0.03 0.02 -0.17 -0.09 0.00 0.00 0.00 178.15 177.89 2r2d h ARG 245 N 0.13 -0.34 -0.34 2.37 2.43 -1.16 -0.11 114.38 117.37 2r2d h ARG 245 Ca 0.07 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2r2d h ARG 245 Cb 0.05 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2r2d h ARG 245 CO -0.08 -0.22 0.20 0.37 -1.51 0.00 0.00 179.97 178.73 2r2d h GLN 246 N -0.35 0.41 0.11 0.20 -0.00 -1.31 0.83 115.11 114.99 2r2d h GLN 246 Ca 0.01 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.65 2r2d h GLN 246 Cb 0.35 -0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.71 2r2d h GLN 246 CO -0.07 0.27 -0.20 -0.92 0.00 0.00 0.00 178.83 177.91 2r2d h TYR 247 N 0.42 -0.53 -0.06 3.99 5.03 -0.75 -2.28 116.97 122.79 2r2d h TYR 247 Ca 0.13 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 2r2d h TYR 247 Cb -0.01 0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 2r2d h TYR 247 CO -0.07 -0.29 0.01 0.00 -1.32 0.00 0.00 178.16 176.49 2r2d h ALA 248 N 0.43 0.08 -0.75 1.82 0.00 -0.90 -2.97 119.26 116.97 2r2d h ALA 248 Ca 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2r2d h ALA 248 Cb 0.40 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2r2d h ALA 248 CO -0.11 -0.27 0.27 0.93 0.00 0.00 0.00 179.25 180.07 2r2d h GLU 249 N -0.14 1.13 0.00 0.00 5.08 -0.87 0.25 114.58 120.02 2r2d h GLU 249 Ca 0.02 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2r2d h GLU 249 Cb 0.28 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2r2d h GLU 249 CO 0.00 0.94 -0.21 0.66 -1.00 0.00 0.00 179.01 179.39 2r2d h SER 250 N 1.10 0.00 -0.39 1.42 4.64 -1.45 -2.55 113.55 116.32 2r2d h SER 250 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2r2d h SER 250 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2r2d h SER 250 CO -0.02 0.21 0.00 0.54 -0.87 0.00 0.00 176.83 176.70 2r2d n ARG 251 N -3.42 2.99 -2.73 4.77 1.74 -0.82 -4.98 116.66 114.20 2r2d n ARG 251 Ca -0.00 -2.39 -0.19 0.00 -0.77 0.00 0.00 57.85 54.50 2r2d n ARG 251 Cb 0.40 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2r2d n ARG 251 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2r2d n SER 252 N 0.41 -5.02 -4.82 0.55 7.64 0.57 -4.91 113.62 108.04 2r2d n SER 252 Ca 0.17 -0.09 -0.36 0.00 1.01 0.00 0.00 58.87 59.60 2r2d n SER 252 Cb 0.61 -4.16 -0.06 0.00 -1.01 0.00 0.00 64.21 59.59 2r2d n SER 252 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2r2d s LEU 253 N -6.16 4.29 -0.20 -3.43 1.43 0.53 -4.61 118.68 110.53 2r2d s LEU 253 Ca 0.15 1.44 -0.20 0.00 -1.03 0.00 0.00 54.13 54.49 2r2d s LEU 253 Cb -0.07 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 2r2d s LEU 253 CO 0.18 -0.02 0.59 -0.89 0.23 0.00 0.00 176.35 176.44 2r2d s THR 254 N -1.61 5.05 -0.20 5.49 2.01 -0.37 -4.57 115.64 121.42 2r2d s THR 254 Ca 0.46 1.10 -0.29 0.00 0.31 0.00 0.00 61.69 63.27 2r2d s THR 254 Cb -0.16 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.45 2r2d s THR 254 CO 0.21 0.13 1.12 -0.69 -0.69 0.00 0.00 174.62 174.69 2r2d s VAL 255 N 1.87 4.54 -0.36 3.82 1.01 -1.26 -0.20 120.40 129.82 2r2d s VAL 255 Ca 0.27 1.86 -0.15 0.00 0.00 0.00 0.00 61.98 63.96 2r2d s VAL 255 Cb -0.16 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 2r2d s VAL 255 CO 0.10 -0.16 0.33 -0.76 0.00 0.00 0.00 175.10 174.61 2r2d s LEU 256 N 3.27 4.59 0.76 3.92 1.43 -0.15 -4.93 118.68 127.57 2r2d s LEU 256 Ca 0.48 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2r2d s LEU 256 Cb -0.17 -2.27 0.05 0.00 0.03 0.00 0.00 46.19 43.82 2r2d s LEU 256 CO 0.09 -0.35 1.10 -0.36 0.23 0.00 0.00 176.35 177.06 2r2d s PHE 257 N 1.92 3.04 0.14 0.29 0.08 -1.26 -2.85 117.98 119.34 2r2d s PHE 257 Ca 0.10 1.10 -0.13 0.00 0.12 0.00 0.00 56.93 58.12 2r2d s PHE 257 Cb -0.17 -3.11 -0.01 0.00 -0.57 0.00 0.00 43.02 39.16 2r2d s PHE 257 CO 0.11 -1.52 1.56 0.78 -0.10 0.00 0.00 175.22 176.05 2r2d h GLY 258 N -0.90 0.92 -5.16 4.36 0.00 -0.87 -3.40 103.07 98.02 2r2d h GLY 258 Ca -0.46 -0.75 -0.30 0.00 0.00 0.00 0.00 47.33 45.82 2r2d h GLY 258 CO 0.61 0.68 -0.71 1.42 0.00 0.00 0.00 176.54 178.54 2r2d n HIS 259 N -4.29 -1.28 -3.60 5.60 8.25 0.40 -4.63 115.22 115.66 2r2d n HIS 259 Ca -0.00 -2.49 -0.40 0.00 -0.26 0.00 0.00 57.72 54.56 2r2d n HIS 259 Cb 0.37 0.81 -0.10 0.00 1.12 0.00 0.00 29.99 32.18 2r2d n HIS 259 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2r2d s ASP 260 N -1.87 5.68 0.12 0.41 -1.08 -1.16 -4.46 116.67 114.30 2r2d s ASP 260 Ca 0.26 -1.26 -0.22 0.00 -0.52 0.00 0.00 52.55 50.81 2r2d s ASP 260 Cb 0.38 -2.00 -0.07 0.00 -1.46 0.00 0.00 42.92 39.77 2r2d s ASP 260 CO -0.05 -0.47 1.70 -0.09 0.52 0.00 0.00 175.17 176.79 2r2d h ARG 261 N 8.43 -0.09 -0.28 4.34 2.43 -1.92 -0.41 114.38 126.87 2r2d h ARG 261 Ca -0.24 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 2r2d h ARG 261 Cb 1.09 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2r2d h ARG 261 CO 0.72 -0.06 0.04 0.93 -1.51 0.00 0.00 179.97 180.09 2r2d h GLU 262 N -0.09 0.47 -0.67 0.20 5.08 -1.95 -1.15 114.58 116.46 2r2d h GLU 262 Ca 0.06 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2r2d h GLU 262 Cb 0.18 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2r2d h GLU 262 CO -0.14 0.59 0.38 0.37 -1.00 0.00 0.00 179.01 179.21 2r2d h GLN 263 N 0.28 0.93 -0.25 2.33 4.15 -1.98 -2.86 115.11 117.71 2r2d h GLN 263 Ca 0.08 -0.10 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 2r2d h GLN 263 Cb 0.35 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2r2d h GLN 263 CO 0.01 0.68 -0.25 0.35 -1.93 0.00 0.00 178.83 177.69 2r2d h PHE 264 N 0.91 0.54 -0.39 3.99 3.57 -0.79 -1.66 116.94 123.11 2r2d h PHE 264 Ca 0.24 -0.11 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2r2d h PHE 264 Cb 0.02 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2r2d h PHE 264 CO -0.01 0.69 0.26 0.00 -2.23 0.00 0.00 178.31 177.03 2r2d h ALA 265 N 1.31 1.89 0.00 2.41 0.00 -1.00 -2.52 119.26 121.34 2r2d h ALA 265 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2r2d h ALA 265 Cb 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2r2d h ALA 265 CO 0.05 0.06 -0.02 -1.13 0.00 0.00 0.00 179.25 178.20 2r2d n SER 266 N -4.48 0.39 -4.82 0.00 3.41 -0.64 -4.87 113.62 102.61 2r2d n SER 266 Ca 0.04 0.51 -0.35 0.00 -0.26 0.00 0.00 58.87 58.81 2r2d n SER 266 Cb 0.18 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 2r2d n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r2d s LEU 267 N -3.72 4.29 0.01 1.04 1.43 -0.95 -5.03 118.68 115.74 2r2d s LEU 267 Ca 0.12 1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 54.29 2r2d s LEU 267 Cb 0.16 -3.67 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 2r2d s LEU 267 CO 0.57 -0.01 1.21 -0.63 0.23 0.00 0.00 176.35 177.72 2r2d s ILE 268 N -1.61 4.11 0.45 -0.59 -1.09 -1.26 -5.03 121.20 116.19 2r2d s ILE 268 Ca 0.45 1.49 -0.03 0.00 -2.23 0.00 0.00 60.65 60.33 2r2d s ILE 268 Cb -0.15 -3.96 -0.02 0.00 -1.58 0.00 0.00 42.46 36.75 2r2d s ILE 268 CO 0.20 0.06 0.71 -0.54 -1.23 0.00 0.00 174.94 174.15 2r2d s LYS 269 N 1.59 3.36 0.54 2.79 -0.14 -1.26 -4.29 119.74 122.33 2r2d s LYS 269 Ca 0.58 -0.10 0.21 0.00 -1.36 0.00 0.00 55.97 55.30 2r2d s LYS 269 Cb -0.28 -2.48 1.44 0.00 -1.68 0.00 0.00 37.83 34.83 2r2d s LYS 269 CO 0.26 -0.18 2.16 0.66 -0.76 0.00 0.00 175.35 177.49 2r2d h SER 270 N 0.35 0.00 0.95 2.83 4.64 -0.58 0.14 113.55 121.88 2r2d h SER 270 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2r2d h SER 270 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2r2d h SER 270 CO 0.61 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 177.28 2r2d h THR 271 N 0.00 0.00 0.00 2.95 1.35 -1.94 -3.29 112.91 111.98 2r2d h THR 271 Ca 0.03 -0.40 -0.01 0.00 -0.55 0.00 0.00 66.41 65.48 2r2d h THR 271 Cb 0.12 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2r2d h THR 271 CO -0.00 0.00 -1.25 0.47 -0.25 0.00 0.00 175.52 174.48 2r2d n ASP 272 N -2.68 3.76 0.00 5.36 10.43 -0.07 -5.13 116.55 128.23 2r2d n ASP 272 Ca 0.02 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.38 2r2d n ASP 272 Cb 0.29 1.20 0.00 0.00 1.84 0.00 0.00 41.12 44.44 2r2d n ASP 272 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2r2d n GLY 273 N 2.23 -0.56 3.81 0.44 0.00 -0.57 -4.97 105.19 105.57 2r2d n GLY 273 Ca -0.02 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 2r2d n GLY 273 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r2d s PHE 274 N -3.00 -0.02 -0.07 1.61 -0.12 -1.26 -4.01 117.98 111.10 2r2d s PHE 274 Ca 0.00 -0.46 0.02 0.00 -0.05 0.00 0.00 56.93 56.44 2r2d s PHE 274 Cb 0.00 0.65 -0.02 0.00 -0.63 0.00 0.00 43.02 43.02 2r2d s PHE 274 CO 0.00 -1.27 -0.12 0.71 -0.05 0.00 0.00 175.22 174.49 2r2d s TYR 275 N -3.58 2.79 0.00 3.49 1.51 0.19 -4.94 117.35 116.80 2r2d s TYR 275 Ca 0.14 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 2r2d s TYR 275 Cb -0.05 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 2r2d s TYR 275 CO 0.09 0.12 0.07 -0.85 -1.11 0.00 0.00 175.55 173.87