#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 2.54 0.43 3.03 0.00 -1.26 -4.64 107.32 107.42 2r2d s GLY 2 Ca 0.00 0.55 -0.24 0.00 0.00 0.00 0.00 44.72 45.04 2r2d s GLY 2 CO 0.00 0.89 1.15 -1.31 0.00 0.00 0.00 173.10 173.83 2r2d s ASN 3 N -1.94 6.36 -0.08 1.64 0.01 -1.26 -4.75 114.94 114.92 2r2d s ASN 3 Ca 0.63 2.28 0.05 0.00 -0.71 0.00 0.00 52.86 55.10 2r2d s ASN 3 Cb -0.15 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 38.90 2r2d s ASN 3 CO 0.19 -0.79 -0.23 -0.54 -1.51 0.00 0.00 177.10 174.23 2r2d s LYS 4 N -2.56 2.65 -0.16 -0.60 1.02 -0.31 -4.54 119.74 115.24 2r2d s LYS 4 Ca 0.61 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.78 2r2d s LYS 4 Cb -0.28 -2.11 0.01 0.00 -0.52 0.00 0.00 37.83 34.93 2r2d s LYS 4 CO 0.35 0.24 -0.18 -1.17 -0.92 0.00 0.00 175.35 173.67 2r2d s LEU 5 N 0.17 2.32 -0.14 3.17 1.98 -0.20 -0.64 118.68 125.35 2r2d s LEU 5 Ca -0.12 -0.54 -0.03 0.00 -2.89 0.00 0.00 54.13 50.55 2r2d s LEU 5 Cb -0.16 -1.52 -0.03 0.00 0.66 0.00 0.00 46.19 45.14 2r2d s LEU 5 CO 0.06 0.06 -0.04 -0.36 -1.89 0.00 0.00 176.35 174.18 2r2d s PHE 6 N 0.95 3.01 -0.31 5.38 0.40 0.13 -0.50 117.98 127.04 2r2d s PHE 6 Ca -0.03 -0.23 -0.14 0.00 -0.60 0.00 0.00 56.93 55.92 2r2d s PHE 6 Cb -0.15 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.45 2r2d s PHE 6 CO -0.03 0.04 0.34 0.08 0.70 0.00 0.00 175.22 176.35 2r2d s VAL 7 N 0.11 5.19 -0.29 -0.44 1.01 -1.26 -0.98 120.40 123.74 2r2d s VAL 7 Ca -0.01 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 2r2d s VAL 7 Cb -0.14 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2r2d s VAL 7 CO 0.03 0.04 0.18 -0.76 0.00 0.00 0.00 175.10 174.58 2r2d s LEU 8 N 1.99 4.07 -0.53 3.92 1.43 0.19 -0.19 118.68 129.55 2r2d s LEU 8 Ca 0.12 -0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 52.75 2r2d s LEU 8 Cb -0.16 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2r2d s LEU 8 CO 0.11 -0.11 1.11 -0.62 0.23 0.00 0.00 176.35 177.08 2r2d s ASP 9 N 1.72 6.49 -0.35 2.29 -1.08 -1.26 -2.11 116.67 122.36 2r2d s ASP 9 Ca 0.06 0.14 0.07 0.00 -0.52 0.00 0.00 52.55 52.31 2r2d s ASP 9 Cb -0.16 -2.52 0.52 0.00 -1.46 0.00 0.00 42.92 39.29 2r2d s ASP 9 CO 0.09 -1.34 1.55 0.18 0.52 0.00 0.00 175.17 176.17 2r2d n LEU 10 N 8.00 4.88 0.00 -1.34 4.77 0.95 -4.39 117.00 129.87 2r2d n LEU 10 Ca 0.08 -3.93 0.00 0.00 -0.03 0.00 0.00 56.01 52.13 2r2d n LEU 10 Cb 0.49 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2r2d n LEU 10 CO 0.70 1.36 0.00 0.61 -1.33 0.00 0.00 177.39 178.73 2r2d n GLY 11 N -1.07 -0.19 3.27 -0.72 0.00 -1.14 -4.56 105.19 100.78 2r2d n GLY 11 Ca 0.41 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 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 0.93 -0.01 1.61 2.02 -1.26 -0.87 118.70 121.11 2r2d s GLU 12 Ca 0.00 -0.68 0.06 0.00 0.02 0.00 0.00 54.97 54.37 2r2d s GLU 12 Cb 0.00 0.40 -0.02 0.00 0.10 0.00 0.00 34.13 34.62 2r2d s GLU 12 CO 0.00 -0.33 -0.20 0.42 0.02 0.00 0.00 175.26 175.17 2r2d s ILE 13 N -3.36 1.56 -0.24 -1.63 1.01 -0.14 -0.73 121.20 117.67 2r2d s ILE 13 Ca 0.01 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.74 2r2d s ILE 13 Cb 0.02 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 2r2d s ILE 13 CO -0.09 0.44 0.05 -0.60 0.00 0.00 0.00 174.94 174.74 2r2d s ARG 14 N -0.48 3.65 0.03 2.79 3.52 -0.76 -0.83 118.95 126.87 2r2d s ARG 14 Ca 0.08 -0.49 -0.14 0.00 -0.13 0.00 0.00 55.73 55.05 2r2d s ARG 14 Cb -0.08 -3.27 0.02 0.00 -1.56 0.00 0.00 34.95 30.06 2r2d s ARG 14 CO -0.01 -0.15 0.29 0.54 -0.81 0.00 0.00 175.30 175.17 2r2d s VAL 15 N 1.48 0.08 0.12 7.11 0.11 -0.63 -3.43 120.40 125.24 2r2d s VAL 15 Ca 0.06 -0.65 -0.31 0.00 -2.93 0.00 0.00 61.98 58.14 2r2d s VAL 15 Cb -0.15 -0.86 -0.10 0.00 -1.53 0.00 0.00 36.38 33.74 2r2d s VAL 15 CO 0.03 -0.36 1.80 -0.62 -3.33 0.00 0.00 175.10 172.62 2r2d s ASP 16 N -1.89 6.44 0.56 3.54 -1.08 -1.26 -0.98 116.67 121.99 2r2d s ASP 16 Ca -0.07 2.74 0.27 0.00 -0.52 0.00 0.00 52.55 54.97 2r2d s ASP 16 Cb -0.02 -2.57 1.48 0.00 -1.46 0.00 0.00 42.92 40.35 2r2d s ASP 16 CO -0.02 -0.99 1.99 -0.08 0.52 0.00 0.00 175.17 176.60 2r2d h GLU 17 N 8.43 0.00 0.00 4.34 4.81 -1.36 -1.33 114.58 129.47 2r2d h GLU 17 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2r2d h GLU 17 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2r2d h GLU 17 CO 0.95 0.00 0.00 -0.91 -0.73 0.00 0.00 179.01 178.32 2r2d h ASN 18 N 0.00 0.00 1.18 1.04 -0.26 -1.82 -0.18 115.58 115.53 2r2d h ASN 18 Ca 0.21 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.78 2r2d h ASN 18 Cb 0.94 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.18 2r2d h ASN 18 CO -0.00 0.00 -0.83 -0.26 -1.06 0.00 0.00 177.43 175.28 2r2d h PHE 19 N 0.00 0.00 0.04 1.19 0.04 -1.62 -3.32 116.94 113.27 2r2d h PHE 19 Ca 0.00 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.50 2r2d h PHE 19 Cb 0.12 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 2r2d h PHE 19 CO 0.00 0.79 -1.49 -0.89 -0.60 0.00 0.00 178.31 176.12 2r2d n ILE 20 N -3.28 1.61 -4.01 -0.55 2.08 -0.22 -0.72 119.36 114.27 2r2d n ILE 20 Ca 0.00 -0.22 -0.31 0.00 0.56 0.00 0.00 62.75 62.78 2r2d n ILE 20 Cb 0.86 -1.95 -0.15 0.00 -0.75 0.00 0.00 39.64 37.65 2r2d n ILE 20 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2r2d s ILE 21 N -2.42 1.93 0.39 1.39 1.01 -0.41 -4.08 121.20 119.01 2r2d s ILE 21 Ca -0.27 -1.59 -0.27 0.00 0.00 0.00 0.00 60.65 58.52 2r2d s ILE 21 Cb 0.06 -2.15 -0.10 0.00 0.01 0.00 0.00 42.46 40.27 2r2d s ILE 21 CO 0.64 -0.15 1.40 0.00 0.00 0.00 0.00 174.94 176.83 2r2d n ALA 22 N 4.50 1.90 -3.39 9.38 0.00 -0.41 -2.32 120.51 130.18 2r2d n ALA 22 Ca -0.10 0.31 -0.24 0.00 0.00 0.00 0.00 53.44 53.41 2r2d n ALA 22 Cb 0.43 -2.36 -0.00 0.00 0.00 0.00 0.00 19.45 17.52 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 0.33 -3.92 0.22 0.00 4.13 -1.26 -4.85 115.26 109.90 2r2d n ASN 23 Ca 0.04 -0.42 0.06 0.00 1.68 0.00 0.00 54.58 55.94 2r2d n ASN 23 Cb 0.39 -3.23 0.55 0.00 -1.54 0.00 0.00 39.78 35.94 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 -1.06 0.04 -3.74 6.41 0.02 -1.77 -3.41 113.55 110.03 2r2d h SER 24 Ca -0.45 -0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.19 2r2d h SER 24 Cb 1.30 -0.01 -0.30 0.00 0.14 0.00 0.00 62.40 63.53 2r2d h SER 24 CO 0.55 0.13 -0.75 -0.89 -1.14 0.00 0.00 176.83 174.73 2r2d s THR 25 N -4.87 0.27 0.04 -2.27 2.01 -1.26 -5.08 115.64 104.48 2r2d s THR 25 Ca -0.05 -0.09 -0.17 0.00 0.31 0.00 0.00 61.69 61.69 2r2d s THR 25 Cb 0.16 -0.27 0.03 0.00 0.01 0.00 0.00 72.50 72.44 2r2d s THR 25 CO 0.69 0.10 0.38 0.72 -0.69 0.00 0.00 174.62 175.82 2r2d s PHE 26 N 0.23 -0.22 0.37 4.92 -0.12 -1.26 -4.93 117.98 116.98 2r2d s PHE 26 Ca -0.02 0.16 -0.19 0.00 -0.05 0.00 0.00 56.93 56.83 2r2d s PHE 26 Cb -0.05 0.18 -0.10 0.00 -0.63 0.00 0.00 43.02 42.42 2r2d s PHE 26 CO -0.00 -0.54 0.86 0.14 -0.05 0.00 0.00 175.22 175.62 2r2d s VAL 27 N -2.43 4.50 0.13 -2.49 -7.23 -1.26 -4.94 120.40 106.67 2r2d s VAL 27 Ca -0.06 1.30 -0.01 0.00 -1.81 0.00 0.00 61.98 61.40 2r2d s VAL 27 Cb -0.01 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.25 2r2d s VAL 27 CO -0.02 -0.22 0.04 0.42 -0.31 0.00 0.00 175.10 175.01 2r2d s THR 28 N -2.04 0.18 0.31 5.32 -4.23 -0.93 -4.98 115.64 109.28 2r2d s THR 28 Ca 0.57 -1.91 0.07 0.00 -1.18 0.00 0.00 61.69 59.24 2r2d s THR 28 Cb -0.10 -2.01 0.33 0.00 1.34 0.00 0.00 72.50 72.06 2r2d s THR 28 CO 0.16 -0.51 1.64 -0.65 -0.54 0.00 0.00 174.62 174.71 2r2d h PRO 29 N 2.87 0.19 0.00 3.99 0.11 -1.98 -0.34 132.00 136.83 2r2d h PRO 29 Ca -0.35 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.60 2r2d h PRO 29 Cb 1.19 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2r2d h PRO 29 CO 0.60 0.13 -0.69 1.96 -0.21 0.00 0.00 178.00 179.79 2r2d h GLN 30 N 0.19 0.00 -2.14 1.05 7.50 -2.02 -3.37 115.11 116.33 2r2d h GLN 30 Ca 0.63 0.00 -0.58 0.00 0.50 0.00 0.00 58.65 59.20 2r2d h GLN 30 Cb 1.36 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 28.48 2r2d h GLN 30 CO -0.69 0.69 -0.78 1.63 -1.50 0.00 0.00 178.83 178.19 2r2d n LYS 31 N -3.32 2.04 0.00 1.46 5.02 -0.28 -4.97 118.16 118.11 2r2d n LYS 31 Ca 0.01 -4.23 0.12 0.00 -2.02 0.00 0.00 58.31 52.19 2r2d n LYS 31 Cb 0.79 -1.94 0.52 0.00 -0.02 0.00 0.00 35.03 34.39 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 0.82 0.00 -0.19 1.97 -0.04 -0.37 -2.19 135.00 135.00 2r2d n PRO 32 Ca 0.27 0.08 0.02 0.00 -0.04 0.00 0.00 63.50 63.83 2r2d n PRO 32 Cb 0.46 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.50 0.60 -1.76 0.52 -2.24 -1.26 -4.78 114.28 103.86 2r2d n THR 33 Ca 0.06 -0.69 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 2r2d n THR 33 Cb 0.29 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 2r2d n THR 33 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2r2d n VAL 34 N -0.41 1.49 -3.71 2.28 0.31 -1.25 -5.01 118.33 112.03 2r2d n VAL 34 Ca 0.04 -0.37 -0.34 0.00 -0.01 0.00 0.00 64.34 63.65 2r2d n VAL 34 Cb 0.56 -1.98 -0.05 0.00 -0.91 0.00 0.00 33.84 31.46 2r2d n VAL 34 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2r2d s SER 35 N 0.20 6.53 1.17 4.52 0.01 -1.26 -4.76 113.70 120.11 2r2d s SER 35 Ca 0.59 0.61 -0.17 0.00 1.31 0.00 0.00 55.95 58.29 2r2d s SER 35 Cb -0.48 -2.11 0.27 0.00 0.21 0.00 0.00 66.02 63.91 2r2d s SER 35 CO 0.56 0.21 1.09 -0.55 0.41 0.00 0.00 173.24 174.96 2r2d s SER 36 N -1.81 1.18 0.19 2.44 0.15 -1.26 -5.04 113.70 109.56 2r2d s SER 36 Ca 0.30 0.84 0.09 0.00 0.70 0.00 0.00 55.95 57.89 2r2d s SER 36 Cb -0.13 -1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.90 2r2d s SER 36 CO 0.18 -3.98 -0.19 0.00 1.20 0.00 0.00 173.24 170.44 2r2d s ARG 37 N -5.21 1.38 0.10 5.44 1.70 -1.26 -5.02 118.95 116.08 2r2d s ARG 37 Ca 0.69 -1.50 -0.23 0.00 -0.47 0.00 0.00 55.73 54.23 2r2d s ARG 37 Cb -0.13 -1.47 -0.07 0.00 -0.57 0.00 0.00 34.95 32.71 2r2d s ARG 37 CO 0.57 0.30 0.69 -0.51 -1.08 0.00 0.00 175.30 175.27 2r2d s LEU 38 N -2.84 4.53 0.09 -1.89 1.43 -1.26 -0.90 118.68 117.85 2r2d s LEU 38 Ca 0.19 1.45 0.06 0.00 -1.03 0.00 0.00 54.13 54.79 2r2d s LEU 38 Cb -0.06 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 2r2d s LEU 38 CO 0.08 0.19 -0.15 0.27 0.23 0.00 0.00 176.35 176.97 2r2d s ILE 39 N -0.87 1.25 -0.24 -0.59 -4.36 -0.16 -4.89 121.20 111.35 2r2d s ILE 39 Ca 0.34 -1.47 -0.08 0.00 -0.26 0.00 0.00 60.65 59.18 2r2d s ILE 39 Cb -0.21 -1.28 -0.03 0.00 1.25 0.00 0.00 42.46 42.19 2r2d s ILE 39 CO 0.23 -0.27 0.08 -1.81 0.24 0.00 0.00 174.94 173.40 2r2d s ASP 40 N -1.99 5.29 -0.01 4.36 1.01 -1.26 -1.61 116.67 122.46 2r2d s ASP 40 Ca 0.02 -0.14 0.08 0.00 0.71 0.00 0.00 52.55 53.22 2r2d s ASP 40 Cb -0.08 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 41.88 2r2d s ASP 40 CO 0.03 0.01 -0.24 0.27 0.21 0.00 0.00 175.17 175.44 2r2d s ILE 41 N 1.36 2.25 0.37 0.77 -4.36 -0.01 -4.75 121.20 116.83 2r2d s ILE 41 Ca 0.05 -1.11 -0.25 0.00 -0.26 0.00 0.00 60.65 59.08 2r2d s ILE 41 Cb -0.15 -1.82 -0.09 0.00 1.25 0.00 0.00 42.46 41.65 2r2d s ILE 41 CO 0.04 0.53 1.04 -2.16 0.24 0.00 0.00 174.94 174.63 2r2d s PRO 42 N -0.79 4.31 -0.13 0.37 0.04 -1.26 -0.96 135.00 136.58 2r2d s PRO 42 Ca 0.11 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 62.65 2r2d s PRO 42 Cb -0.10 -2.68 -0.02 0.00 0.04 0.00 0.00 34.50 31.73 2r2d s PRO 42 CO 0.00 -0.01 -0.08 0.08 0.04 0.00 0.00 177.00 177.03 2r2d s VAL 43 N -1.58 3.51 0.18 -0.36 1.01 -0.05 -4.43 120.40 118.68 2r2d s VAL 43 Ca 0.54 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 2r2d s VAL 43 Cb -0.23 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2r2d s VAL 43 CO 0.29 0.52 0.16 -0.94 0.00 0.00 0.00 175.10 175.12 2r2d s SER 44 N 0.20 0.17 0.21 3.32 1.04 -1.26 -0.03 113.70 117.34 2r2d s SER 44 Ca -0.05 -1.22 -0.07 0.00 0.48 0.00 0.00 55.95 55.09 2r2d s SER 44 Cb -0.14 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.33 2r2d s SER 44 CO 0.04 -0.84 0.30 0.00 0.98 0.00 0.00 173.24 173.73 2r2d s ALA 45 N -4.08 0.35 -0.03 5.32 0.00 -0.90 -4.48 121.76 117.94 2r2d s ALA 45 Ca 0.29 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2r2d s ALA 45 Cb 0.06 1.14 0.01 0.00 0.00 0.00 0.00 23.12 24.33 2r2d s ALA 45 CO 0.07 -0.71 -0.07 0.71 0.00 0.00 0.00 175.76 175.76 2r2d s TYR 46 N -4.06 0.83 -0.14 0.00 1.51 -0.60 -0.63 117.35 114.25 2r2d s TYR 46 Ca 0.27 -0.21 -0.01 0.00 -1.01 0.00 0.00 57.07 56.11 2r2d s TYR 46 Cb 0.03 -0.63 -0.02 0.00 -0.11 0.00 0.00 41.96 41.23 2r2d s TYR 46 CO 0.08 -0.12 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.13 2r2d s LEU 47 N 0.41 2.89 -0.21 -1.29 1.98 -0.16 -0.48 118.68 121.83 2r2d s LEU 47 Ca -0.06 -0.26 -0.01 0.00 -2.89 0.00 0.00 54.13 50.91 2r2d s LEU 47 Cb -0.10 -1.67 0.02 0.00 0.66 0.00 0.00 46.19 45.10 2r2d s LEU 47 CO 0.00 0.17 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.88 2r2d s ILE 48 N 0.36 2.61 -0.21 6.68 1.09 0.15 -0.70 121.20 131.18 2r2d s ILE 48 Ca -0.09 -0.88 -0.14 0.00 -1.10 0.00 0.00 60.65 58.44 2r2d s ILE 48 Cb -0.15 -2.21 -0.04 0.00 -1.06 0.00 0.00 42.46 39.00 2r2d s ILE 48 CO 0.05 0.39 0.32 -1.10 -0.10 0.00 0.00 174.94 174.50 2r2d s GLN 49 N 1.34 4.15 0.30 2.79 -1.52 0.19 -0.56 119.66 126.36 2r2d s GLN 49 Ca 0.03 0.05 0.11 0.00 -1.95 0.00 0.00 55.36 53.60 2r2d s GLN 49 Cb -0.15 -3.52 -0.06 0.00 -0.22 0.00 0.00 33.01 29.06 2r2d s GLN 49 CO -0.08 0.02 -0.15 0.00 -0.25 0.00 0.00 175.29 174.83 2r2d h THR 51 N 2.18 0.36 -0.29 0.00 2.02 -1.85 -3.03 112.91 112.31 2r2d h THR 51 Ca -0.41 -0.07 -0.22 0.00 0.77 0.00 0.00 66.41 66.48 2r2d h THR 51 Cb 1.25 0.14 -0.21 0.00 -1.74 0.00 0.00 68.15 67.60 2r2d h THR 51 CO 0.64 0.04 -0.70 0.47 0.37 0.00 0.00 175.52 176.34 2r2d n ASP 52 N -5.24 2.74 -3.55 4.18 8.00 -1.26 -5.03 116.55 116.39 2r2d n ASP 52 Ca 0.18 -3.56 -0.11 0.00 0.71 0.00 0.00 54.79 52.01 2r2d n ASP 52 Cb 0.58 -0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 41.20 2r2d n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r2d s ALA 53 N -3.10 -1.88 -0.15 2.24 0.00 -1.15 -5.11 121.76 112.61 2r2d s ALA 53 Ca 0.41 1.43 -0.00 0.00 0.00 0.00 0.00 51.96 53.80 2r2d s ALA 53 Cb 0.38 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 23.16 2r2d s ALA 53 CO -0.04 -0.39 -0.08 0.99 0.00 0.00 0.00 175.76 176.24 2r2d s THR 54 N -1.50 1.22 -0.11 0.00 2.01 -1.26 -0.79 115.64 115.20 2r2d s THR 54 Ca -0.02 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2r2d s THR 54 Cb -0.00 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.22 2r2d s THR 54 CO 0.01 0.28 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.37 2r2d s VAL 55 N 1.61 2.82 -0.10 3.82 1.01 0.27 -0.82 120.40 129.02 2r2d s VAL 55 Ca 0.03 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2r2d s VAL 55 Cb -0.14 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2r2d s VAL 55 CO -0.08 0.54 -0.06 -0.22 0.00 0.00 0.00 175.10 175.27 2r2d s LEU 56 N 0.21 3.16 -0.24 3.92 2.96 -0.00 0.30 118.68 128.99 2r2d s LEU 56 Ca -0.10 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2r2d s LEU 56 Cb -0.16 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.83 2r2d s LEU 56 CO 0.06 0.28 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.86 2r2d s TYR 57 N -0.34 3.01 0.33 5.38 5.04 0.37 0.30 117.35 131.45 2r2d s TYR 57 Ca 0.05 -1.22 0.00 0.00 -2.44 0.00 0.00 57.07 53.46 2r2d s TYR 57 Cb -0.12 -2.10 0.00 0.00 0.35 0.00 0.00 41.96 40.09 2r2d s TYR 57 CO 0.02 -0.64 0.00 -0.25 -1.34 0.00 0.00 175.55 173.35 2r2d n ASP 58 N 4.75 -5.48 0.00 4.32 8.00 -0.08 -1.56 116.55 126.50 2r2d n ASP 58 Ca -0.17 0.73 0.00 0.00 0.71 0.00 0.00 54.79 56.05 2r2d n ASP 58 Cb 0.49 -3.05 0.00 0.00 -0.02 0.00 0.00 41.12 38.54 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 -3.64 0.00 -4.27 -3.53 -2.24 0.46 -4.60 114.28 96.47 2r2d n THR 59 Ca -0.03 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2r2d n THR 59 Cb 0.44 1.78 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 -1.50 3.87 3.38 0.00 -1.24 -4.01 105.19 105.70 2r2d n GLY 60 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.94 2.81 0.59 0.00 2.46 -1.24 -4.49 115.29 112.49 2r2d s HIS 62 Ca 0.54 1.28 0.30 0.00 0.47 0.00 0.00 55.06 57.65 2r2d s HIS 62 Cb -0.11 -3.86 1.82 0.00 -0.13 0.00 0.00 32.58 30.31 2r2d s HIS 62 CO 0.47 -2.45 2.25 -1.35 -2.47 0.00 0.00 174.74 171.19 2r2d h PRO 63 N 3.21 0.00 -0.87 2.88 0.11 -1.97 -1.91 132.00 133.46 2r2d h PRO 63 Ca -0.50 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.01 2r2d h PRO 63 Cb 1.23 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.01 2r2d h PRO 63 CO 0.65 0.00 0.19 0.39 -0.21 0.00 0.00 178.00 179.02 2r2d n GLU 64 N -3.84 2.98 -0.01 1.05 -0.58 -1.26 -4.70 120.64 114.28 2r2d n GLU 64 Ca -0.03 -3.61 -0.03 0.00 -0.42 0.00 0.00 57.16 53.07 2r2d n GLU 64 Cb 0.09 -2.26 0.20 0.00 -0.57 0.00 0.00 31.44 28.91 2r2d n GLU 64 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r2d s MET 66 N -4.64 3.49 0.00 0.00 -1.94 -1.26 -1.27 119.30 113.68 2r2d s MET 66 Ca -0.07 -0.41 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 2r2d s MET 66 Cb 0.14 -2.91 0.00 0.00 2.01 0.00 0.00 34.83 34.07 2r2d s MET 66 CO 0.79 0.47 0.00 0.41 -0.01 0.00 0.00 175.02 176.69 2r2d n GLY 67 N -0.42 1.73 0.26 -0.03 0.00 -1.26 -4.22 105.19 101.25 2r2d n GLY 67 Ca -0.05 -2.23 0.02 0.00 0.00 0.00 0.00 46.02 43.76 2r2d n GLY 67 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2r2d h THR 68 N 0.00 1.16 -0.46 2.61 1.35 -1.98 0.19 112.91 115.78 2r2d h THR 68 Ca 0.00 -0.63 -0.32 0.00 -0.55 0.00 0.00 66.41 64.91 2r2d h THR 68 Cb 0.00 1.03 -0.23 0.00 -1.73 0.00 0.00 68.15 67.22 2r2d h THR 68 CO 0.00 0.21 -0.47 -3.20 -0.25 0.00 0.00 175.52 171.81 2r2d n ASN 69 N -4.33 3.67 -4.79 5.36 5.15 -1.26 -5.06 115.26 114.00 2r2d n ASN 69 Ca 0.00 -3.81 -0.31 0.00 -0.60 0.00 0.00 54.58 49.86 2r2d n ASN 69 Cb 0.22 -0.50 0.06 0.00 -0.53 0.00 0.00 39.78 39.03 2r2d n ASN 69 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2r2d s GLY 70 N -3.17 1.79 0.33 8.20 0.00 0.05 -4.96 107.32 109.57 2r2d s GLY 70 Ca 0.47 0.26 0.10 0.00 0.00 0.00 0.00 44.72 45.55 2r2d s GLY 70 CO -0.01 0.60 1.76 3.21 0.00 0.00 0.00 173.10 178.66 2r2d h ARG 71 N -0.67 0.12 -6.70 2.90 2.47 -0.84 -3.44 114.38 108.22 2r2d h ARG 71 Ca -0.44 -0.05 -0.50 0.00 -1.26 0.00 0.00 59.98 57.73 2r2d h ARG 71 Cb 1.23 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.52 2r2d h ARG 71 CO 0.54 0.50 0.34 -1.58 0.56 0.00 0.00 179.97 180.32 2r2d s TRP 72 N -4.16 3.96 0.69 3.04 0.52 -0.40 -4.50 118.94 118.09 2r2d s TRP 72 Ca -0.04 1.88 -0.17 0.00 0.02 0.00 0.00 56.10 57.80 2r2d s TRP 72 Cb 0.14 -2.97 0.02 0.00 -1.15 0.00 0.00 33.47 29.50 2r2d s TRP 72 CO 0.75 0.43 1.26 -1.25 0.02 0.00 0.00 176.95 178.16 2r2d s PRO 73 N -1.00 2.29 0.35 4.98 0.04 -1.26 -4.71 135.00 135.69 2r2d s PRO 73 Ca 0.41 1.96 0.08 0.00 0.04 0.00 0.00 61.00 63.49 2r2d s PRO 73 Cb -0.25 -1.83 0.79 0.00 0.04 0.00 0.00 34.50 33.25 2r2d s PRO 73 CO 0.31 -1.77 1.88 0.00 0.04 0.00 0.00 177.00 177.47 2r2d h ALA 74 N 0.12 1.79 -0.68 8.56 0.00 -1.94 -1.25 119.26 125.86 2r2d h ALA 74 Ca -0.49 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.45 2r2d h ALA 74 Cb 1.32 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2r2d h ALA 74 CO 0.51 -0.01 0.43 0.37 0.00 0.00 0.00 179.25 180.55 2r2d h GLN 75 N 0.72 0.83 -0.53 0.00 4.15 -1.98 0.14 115.11 118.44 2r2d h GLN 75 Ca 0.43 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.68 2r2d h GLN 75 Cb 0.63 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 2r2d h GLN 75 CO -0.19 0.55 -0.12 0.77 -1.93 0.00 0.00 178.83 177.92 2r2d h SER 76 N 0.86 1.03 -0.56 -0.69 0.02 -1.62 0.01 113.55 112.59 2r2d h SER 76 Ca 0.26 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2r2d h SER 76 Cb -0.03 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 2r2d h SER 76 CO -0.09 1.14 0.32 1.56 -1.14 0.00 0.00 176.83 178.63 2r2d h GLN 77 N 0.90 0.77 -0.35 3.45 4.20 -0.46 -1.14 115.11 122.48 2r2d h GLN 77 Ca 0.14 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 2r2d h GLN 77 Cb 0.69 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2r2d h GLN 77 CO 0.05 0.57 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.51 2r2d h LEU 78 N 0.75 0.79 0.08 1.46 4.07 -0.70 -3.23 115.31 118.53 2r2d h LEU 78 Ca 0.20 -0.42 -0.30 0.00 0.08 0.00 0.00 57.88 57.44 2r2d h LEU 78 Cb 0.01 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 2r2d h LEU 78 CO -0.04 1.03 -1.62 0.78 -1.08 0.00 0.00 178.44 177.52 2r2d h ASN 79 N 0.54 0.25 -1.20 -0.43 4.21 -0.84 -3.42 115.58 114.69 2r2d h ASN 79 Ca 0.07 -0.41 -0.40 0.00 1.21 0.00 0.00 56.30 56.77 2r2d h ASN 79 Cb 0.75 -0.08 -0.27 0.00 -1.12 0.00 0.00 38.32 37.60 2r2d h ASN 79 CO 0.06 1.36 -0.80 0.00 -1.29 0.00 0.00 177.43 176.75 2r2d n ALA 80 N -2.67 0.61 -1.77 -0.83 0.00 -0.44 -4.70 120.51 110.71 2r2d n ALA 80 Ca -0.18 -2.38 -0.36 0.00 0.00 0.00 0.00 53.44 50.52 2r2d n ALA 80 Cb 1.04 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.13 3.49 0.12 0.00 0.04 -1.22 -4.71 135.00 132.59 2r2d s PRO 81 Ca 0.33 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 2r2d s PRO 81 Cb 0.16 -2.22 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 2r2d s PRO 81 CO -0.17 -0.78 1.16 -0.47 0.04 0.00 0.00 177.00 176.78 2r2d s TYR 82 N -1.59 3.50 -0.06 0.56 5.04 -1.26 -1.82 117.35 121.72 2r2d s TYR 82 Ca 0.69 1.44 0.09 0.00 -2.44 0.00 0.00 57.07 56.85 2r2d s TYR 82 Cb -0.29 -3.36 0.14 0.00 0.35 0.00 0.00 41.96 38.80 2r2d s TYR 82 CO 0.34 -0.99 1.06 0.44 -1.34 0.00 0.00 175.55 175.06 2r2d n ILE 83 N 3.14 0.92 -1.65 3.14 -5.35 0.09 -4.97 119.36 114.68 2r2d n ILE 83 Ca 0.06 -1.10 -0.34 0.00 -0.27 0.00 0.00 62.75 61.10 2r2d n ILE 83 Cb 0.46 0.16 0.06 0.00 -1.74 0.00 0.00 39.64 38.59 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 -1.86 2.28 0.98 3.28 0.00 -1.21 -4.68 107.32 106.10 2r2d s GLY 84 Ca 0.15 0.72 -0.13 0.00 0.00 0.00 0.00 44.72 45.46 2r2d s GLY 84 CO 0.01 1.10 1.12 0.00 0.00 0.00 0.00 173.10 175.33 2r2d s ALA 85 N -2.14 1.31 0.40 3.20 0.00 -1.26 -4.92 121.76 118.35 2r2d s ALA 85 Ca 0.71 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.22 2r2d s ALA 85 Cb -0.25 -3.05 0.82 0.00 0.00 0.00 0.00 23.12 20.64 2r2d s ALA 85 CO 0.42 -2.64 2.04 1.03 0.00 0.00 0.00 175.76 176.61 2r2d h SER 86 N -1.77 0.53 0.72 0.00 0.87 -2.02 -1.82 113.55 110.06 2r2d h SER 86 Ca -0.52 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 2r2d h SER 86 Cb 1.33 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2r2d h SER 86 CO 0.58 0.38 -0.08 -1.84 -0.53 0.00 0.00 176.83 175.33 2r2d n GLU 87 N -4.47 0.22 -1.65 2.24 0.00 -1.26 -4.53 120.64 111.19 2r2d n GLU 87 Ca 0.05 -0.04 -0.39 0.00 0.00 0.00 0.00 57.16 56.78 2r2d n GLU 87 Cb 0.08 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.00 2r2d n GLU 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2r2d s ASN 89 N 1.21 0.29 0.10 0.00 2.20 -1.26 -3.99 114.94 113.49 2r2d s ASN 89 Ca 0.62 -0.61 -0.22 0.00 -0.94 0.00 0.00 52.86 51.71 2r2d s ASN 89 Cb 0.19 0.12 -0.13 0.00 -2.00 0.00 0.00 41.25 39.44 2r2d s ASN 89 CO -0.08 -0.37 1.73 0.25 -2.94 0.00 0.00 177.10 175.69 2r2d h LEU 90 N 4.30 0.08 -0.83 3.54 7.12 -1.85 -1.38 115.31 126.29 2r2d h LEU 90 Ca -0.32 -0.03 0.14 0.00 0.13 0.00 0.00 57.88 57.80 2r2d h LEU 90 Cb 1.19 -0.02 -0.09 0.00 -0.53 0.00 0.00 40.66 41.21 2r2d h LEU 90 CO 0.47 0.08 0.42 -0.65 -0.13 0.00 0.00 178.44 178.63 2r2d h PRO 91 N 0.07 0.60 -0.38 5.25 0.11 -1.96 -0.82 132.00 134.87 2r2d h PRO 91 Ca 0.02 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2r2d h PRO 91 Cb 0.02 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2r2d h PRO 91 CO -0.00 0.39 -0.10 1.49 -0.21 0.00 0.00 178.00 179.57 2r2d h GLU 92 N 0.61 0.74 -0.50 1.05 4.57 -1.76 -1.40 114.58 117.90 2r2d h GLU 92 Ca 0.45 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.31 2r2d h GLU 92 Cb 0.62 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2r2d h GLU 92 CO -0.36 0.89 0.16 0.00 -1.18 0.00 0.00 179.01 178.52 2r2d h ARG 93 N 0.54 0.73 -0.32 1.92 2.47 -0.69 0.35 114.38 119.39 2r2d h ARG 93 Ca 0.10 -0.12 -0.12 0.00 -1.26 0.00 0.00 59.98 58.57 2r2d h ARG 93 Cb 0.62 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2r2d h ARG 93 CO 0.04 0.64 -0.29 -0.07 0.56 0.00 0.00 179.97 180.85 2r2d h LEU 94 N 0.72 0.80 -0.53 3.04 3.38 -1.09 -3.12 115.31 118.50 2r2d h LEU 94 Ca 0.17 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.72 2r2d h LEU 94 Cb 0.21 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2r2d h LEU 94 CO -0.01 1.09 0.28 -0.09 0.09 0.00 0.00 178.44 179.80 2r2d h ARG 95 N 0.51 0.53 -0.28 1.13 2.43 -0.45 0.45 114.38 118.70 2r2d h ARG 95 Ca 0.05 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2r2d h ARG 95 Cb 0.86 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2r2d h ARG 95 CO 0.07 0.35 0.23 1.96 -1.51 0.00 0.00 179.97 181.07 2r2d h GLN 96 N 0.54 0.00 -0.50 0.20 4.20 -0.96 0.14 115.11 118.73 2r2d h GLN 96 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2r2d h GLN 96 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2r2d h GLN 96 CO -0.15 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.29 2r2d n LEU 97 N -4.26 3.04 -1.13 1.46 4.77 -0.32 -4.95 117.00 115.61 2r2d n LEU 97 Ca 0.04 -1.46 -0.10 0.00 -0.03 0.00 0.00 56.01 54.46 2r2d n LEU 97 Cb 0.38 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2r2d n LEU 97 CO 0.33 0.73 -0.13 0.61 -1.33 0.00 0.00 177.39 177.61 2r2d n GLY 98 N 1.42 0.01 3.38 -0.72 0.00 0.47 -5.04 105.19 104.71 2r2d n GLY 98 Ca 0.19 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.87 2.34 0.32 0.99 1.43 -0.00 -4.99 118.68 115.89 2r2d s LEU 99 Ca 0.00 -0.76 0.10 0.00 -1.03 0.00 0.00 54.13 52.44 2r2d s LEU 99 Cb 0.00 -1.15 -0.06 0.00 0.03 0.00 0.00 46.19 45.02 2r2d s LEU 99 CO 0.00 0.15 -0.06 -0.44 0.23 0.00 0.00 176.35 176.23 2r2d s SER 100 N -2.15 3.99 0.36 2.29 0.01 -1.26 -3.22 113.70 113.72 2r2d s SER 100 Ca 0.14 -1.02 0.15 0.00 1.31 0.00 0.00 55.95 56.53 2r2d s SER 100 Cb -0.10 -0.47 1.06 0.00 0.21 0.00 0.00 66.02 66.73 2r2d s SER 100 CO 0.06 -0.16 1.70 -0.65 0.41 0.00 0.00 173.24 174.61 2r2d h PRO 101 N 1.96 0.39 0.00 12.44 0.11 -1.96 0.28 132.00 145.22 2r2d h PRO 101 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r2d h PRO 101 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r2d h PRO 101 CO 0.66 0.26 0.00 -0.25 -0.21 0.00 0.00 178.00 178.45 2r2d n ASP 102 N -4.86 0.58 0.17 -2.05 8.00 -1.26 -1.53 116.55 115.60 2r2d n ASP 102 Ca 0.29 0.65 0.13 0.00 0.71 0.00 0.00 54.79 56.58 2r2d n ASP 102 Cb 0.93 -0.77 0.46 0.00 -0.02 0.00 0.00 41.12 41.72 2r2d n ASP 102 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2r2d h ASP 103 N 0.00 0.00 -3.34 -2.24 3.32 -1.33 -3.44 116.42 109.38 2r2d h ASP 103 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2r2d h ASP 103 Cb 0.34 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 2r2d h ASP 103 CO 0.00 0.00 0.26 -0.63 -1.72 0.00 0.00 179.24 177.15 2r2d s ILE 104 N -3.32 4.95 0.01 0.35 -1.09 -0.58 -4.69 121.20 116.83 2r2d s ILE 104 Ca 0.06 1.51 -0.22 0.00 -2.23 0.00 0.00 60.65 59.77 2r2d s ILE 104 Cb 0.09 -4.08 -0.17 0.00 -1.58 0.00 0.00 42.46 36.72 2r2d s ILE 104 CO 0.53 0.10 1.28 0.28 -1.23 0.00 0.00 174.94 175.90 2r2d h SER 105 N 7.21 0.26 -3.40 3.58 0.02 -1.28 -3.40 113.55 116.54 2r2d h SER 105 Ca -0.33 -0.52 -0.26 0.00 -0.84 0.00 0.00 61.79 59.85 2r2d h SER 105 Cb 1.15 -0.08 -0.32 0.00 0.14 0.00 0.00 62.40 63.29 2r2d h SER 105 CO 0.80 0.73 -0.62 -0.89 -1.14 0.00 0.00 176.83 175.71 2r2d s THR 106 N -4.14 -0.07 -0.22 -2.27 2.01 -1.09 -1.47 115.64 108.38 2r2d s THR 106 Ca -0.15 0.21 -0.05 0.00 0.31 0.00 0.00 61.69 62.00 2r2d s THR 106 Cb 0.04 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 2r2d s THR 106 CO 0.73 0.08 0.01 0.54 -0.69 0.00 0.00 174.62 175.30 2r2d s VAL 107 N 1.29 3.92 -0.32 3.82 0.11 0.10 -0.82 120.40 128.50 2r2d s VAL 107 Ca -0.08 -0.31 -0.17 0.00 -2.93 0.00 0.00 61.98 58.49 2r2d s VAL 107 Cb -0.12 -2.80 -0.01 0.00 -1.53 0.00 0.00 36.38 31.92 2r2d s VAL 107 CO -0.06 0.40 0.46 -0.69 -3.33 0.00 0.00 175.10 171.88 2r2d s VAL 108 N 1.31 5.08 -0.34 2.04 1.01 0.15 -0.16 120.40 129.49 2r2d s VAL 108 Ca 0.04 0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 2r2d s VAL 108 Cb -0.15 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 2r2d s VAL 108 CO 0.01 -0.08 0.54 -0.76 0.00 0.00 0.00 175.10 174.81 2r2d s LEU 109 N 2.24 4.29 0.33 3.92 1.43 0.92 -0.90 118.68 130.92 2r2d s LEU 109 Ca 0.17 0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 2r2d s LEU 109 Cb -0.16 -2.65 0.73 0.00 0.03 0.00 0.00 46.19 44.15 2r2d s LEU 109 CO 0.12 -0.48 1.87 0.77 0.23 0.00 0.00 176.35 178.85 2r2d h SER 110 N 8.40 0.74 -2.02 2.29 4.64 -1.86 -3.42 113.55 122.33 2r2d h SER 110 Ca -0.28 0.04 0.25 0.00 -0.47 0.00 0.00 61.79 61.34 2r2d h SER 110 Cb 1.12 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 63.06 2r2d h SER 110 CO 0.78 0.39 0.71 0.00 -0.87 0.00 0.00 176.83 177.84 2r2d n HIS 111 N -4.57 -0.63 -1.18 4.77 -0.00 -1.26 -0.99 115.22 111.36 2r2d n HIS 111 Ca 0.17 -0.77 -0.01 0.00 -0.00 0.00 0.00 57.72 57.11 2r2d n HIS 111 Cb 0.41 0.36 0.24 0.00 -0.00 0.00 0.00 29.99 31.01 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 4.55 -4.79 2.39 4.77 -1.26 -4.36 117.00 118.30 2r2d n LEU 112 Ca 0.02 -3.37 -0.31 0.00 -0.03 0.00 0.00 56.01 52.33 2r2d n LEU 112 Cb 0.51 -0.63 0.08 0.00 -2.33 0.00 0.00 43.42 41.05 2r2d n LEU 112 CO 0.15 0.93 0.70 -1.00 -1.33 0.00 0.00 177.39 176.84 2r2d s HIS 113 N -3.04 2.78 0.05 -1.77 3.76 -1.26 -4.69 115.29 111.12 2r2d s HIS 113 Ca 0.46 1.39 -0.10 0.00 -0.15 0.00 0.00 55.06 56.66 2r2d s HIS 113 Cb 0.39 -3.02 -0.02 0.00 1.11 0.00 0.00 32.58 31.04 2r2d s HIS 113 CO 0.07 -1.67 0.66 0.27 -0.85 0.00 0.00 174.74 173.21 2r2d n ASN 114 N -3.42 -0.34 -1.92 1.40 2.04 0.13 -1.55 115.26 111.60 2r2d n ASN 114 Ca 0.08 0.74 -0.08 0.00 -0.44 0.00 0.00 54.58 54.88 2r2d n ASN 114 Cb 0.54 -0.15 0.26 0.00 -2.53 0.00 0.00 39.78 37.90 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 -3.91 4.45 0.00 0.53 3.85 -1.26 -3.28 116.55 116.92 2r2d n ASP 115 Ca 0.01 -3.14 0.00 0.00 -0.71 0.00 0.00 54.79 50.95 2r2d n ASP 115 Cb 0.08 -0.74 0.00 0.00 -1.35 0.00 0.00 41.12 39.12 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 -0.21 0.00 -0.50 2.11 8.25 -0.60 -3.64 115.22 120.63 2r2d n HIS 116 Ca 0.39 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.91 2r2d n HIS 116 Cb 1.33 0.00 0.12 0.00 1.12 0.00 0.00 29.99 32.56 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 -1.81 2.30 0.29 -1.41 0.00 -0.72 -0.40 120.51 118.75 2r2d n ALA 117 Ca 0.00 -1.69 0.16 0.00 0.00 0.00 0.00 53.44 51.91 2r2d n ALA 117 Cb 0.35 -0.33 0.93 0.00 0.00 0.00 0.00 19.45 20.39 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 0.82 0.00 -1.81 0.00 0.00 -1.16 -2.23 103.07 98.70 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 2.17 0.90 0.00 0.00 2.07 -1.75 -2.12 116.25 117.52 2r2d h VAL 120 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2r2d h VAL 120 Cb 1.38 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2r2d h VAL 120 CO 0.21 0.04 0.00 -1.84 0.02 0.00 0.00 177.57 176.00 2r2d n GLU 121 N -4.46 0.07 0.03 1.57 0.28 -1.26 -1.57 120.64 115.30 2r2d n GLU 121 Ca 0.06 0.25 0.13 0.00 -0.16 0.00 0.00 57.16 57.43 2r2d n GLU 121 Cb 0.32 -1.50 0.40 0.00 1.43 0.00 0.00 31.44 32.09 2r2d n GLU 121 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2r2d n TYR 122 N -1.41 0.30 -3.58 -1.84 4.02 -0.80 -4.65 117.16 109.21 2r2d n TYR 122 Ca 0.04 0.09 -0.40 0.00 -0.01 0.00 0.00 57.90 57.61 2r2d n TYR 122 Cb 0.12 -0.56 -0.08 0.00 -0.02 0.00 0.00 39.34 38.80 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 -3.05 3.49 -1.39 -0.72 0.08 -0.61 -4.79 117.98 111.00 2r2d s PHE 123 Ca 0.11 -2.19 0.24 0.00 0.12 0.00 0.00 56.93 55.21 2r2d s PHE 123 Cb 0.16 -3.45 0.36 0.00 -0.57 0.00 0.00 43.02 39.52 2r2d s PHE 123 CO 0.62 -0.95 1.31 0.41 -0.10 0.00 0.00 175.22 176.52 2r2d n GLY 124 N 4.28 -0.81 0.00 4.36 0.00 -1.26 -4.56 105.19 107.20 2r2d n GLY 124 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.02 0.67 -1.77 1.61 5.02 -1.26 -4.68 118.16 116.73 2r2d n LYS 125 Ca 0.08 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 2r2d n LYS 125 Cb 0.36 -0.90 0.06 0.00 -0.02 0.00 0.00 35.03 34.53 2r2d n LYS 125 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2r2d s SER 126 N -3.54 4.89 0.13 4.39 0.01 -1.26 -4.71 113.70 113.61 2r2d s SER 126 Ca 0.00 2.67 -0.31 0.00 1.31 0.00 0.00 55.95 59.62 2r2d s SER 126 Cb 0.00 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.52 2r2d s SER 126 CO 0.00 -1.82 1.51 -0.60 0.41 0.00 0.00 173.24 172.74 2r2d s ARG 127 N -3.19 4.25 -0.37 12.44 3.52 -0.54 -4.27 118.95 130.79 2r2d s ARG 127 Ca 0.78 2.25 -0.06 0.00 -0.13 0.00 0.00 55.73 58.57 2r2d s ARG 127 Cb -0.38 -3.25 0.07 0.00 -1.56 0.00 0.00 34.95 29.82 2r2d s ARG 127 CO 0.43 -0.56 0.14 -0.51 -0.81 0.00 0.00 175.30 173.99 2r2d s LEU 128 N 1.33 4.63 -0.24 -0.88 1.43 0.15 0.01 118.68 125.11 2r2d s LEU 128 Ca 0.68 -1.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.23 2r2d s LEU 128 Cb -0.41 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 2r2d s LEU 128 CO 0.31 -0.41 0.24 -0.63 0.23 0.00 0.00 176.35 176.09 2r2d s ILE 129 N 1.33 5.29 0.04 -0.59 1.01 0.77 -0.39 121.20 128.66 2r2d s ILE 129 Ca 0.01 0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.92 2r2d s ILE 129 Cb -0.21 -3.58 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 2r2d s ILE 129 CO 0.00 0.28 0.14 0.00 0.00 0.00 0.00 174.94 175.37 2r2d s ALA 130 N 1.38 -0.21 0.30 9.38 0.00 -1.18 -0.05 121.76 131.38 2r2d s ALA 130 Ca 0.11 -0.40 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 2r2d s ALA 130 Cb -0.15 0.25 -0.10 0.00 0.00 0.00 0.00 23.12 23.12 2r2d s ALA 130 CO 0.07 -0.33 1.28 -1.58 0.00 0.00 0.00 175.76 175.21 2r2d s HIS 131 N -2.47 3.15 0.31 0.00 2.46 -1.26 -0.76 115.29 116.72 2r2d s HIS 131 Ca -0.06 1.42 0.00 0.00 0.47 0.00 0.00 55.06 56.89 2r2d s HIS 131 Cb -0.02 -3.62 0.52 0.00 -0.13 0.00 0.00 32.58 29.34 2r2d s HIS 131 CO -0.04 -1.69 1.96 1.05 -2.47 0.00 0.00 174.74 173.55 2r2d h GLU 132 N 3.75 0.99 0.00 2.88 4.11 -1.39 -1.15 114.58 123.77 2r2d h GLU 132 Ca -0.48 -0.06 -0.12 0.00 0.07 0.00 0.00 59.36 58.77 2r2d h GLU 132 Cb 1.22 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2r2d h GLU 132 CO 0.68 0.66 -0.58 -0.44 0.07 0.00 0.00 179.01 179.39 2r2d h ASP 133 N 1.02 0.00 -0.17 3.06 3.32 -1.90 -1.35 116.42 120.40 2r2d h ASP 133 Ca 0.32 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.26 2r2d h ASP 133 Cb -0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2r2d h ASP 133 CO -0.09 0.58 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.64 2r2d h GLU 134 N 0.00 0.50 -0.19 3.56 4.57 -1.62 -1.23 114.58 120.17 2r2d h GLU 134 Ca -0.01 -0.31 0.04 0.00 -1.18 0.00 0.00 59.36 57.90 2r2d h GLU 134 Cb 1.07 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.66 2r2d h GLU 134 CO 0.08 0.91 -0.06 0.35 -1.18 0.00 0.00 179.01 179.11 2r2d h PHE 135 N 0.14 -0.13 -0.55 0.92 3.57 -1.11 -1.62 116.94 118.18 2r2d h PHE 135 Ca 0.01 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2r2d h PHE 135 Cb 0.88 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 2r2d h PHE 135 CO 0.09 -0.10 0.27 0.00 -2.23 0.00 0.00 178.31 176.34 2r2d h ALA 136 N 1.18 0.70 -0.01 2.41 0.00 -1.16 -2.01 119.26 120.36 2r2d h ALA 136 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2r2d h ALA 136 Cb 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2r2d h ALA 136 CO -0.21 -0.09 0.01 1.15 0.00 0.00 0.00 179.25 180.11 2r2d h THR 137 N 0.51 1.08 -0.28 0.00 2.02 -1.07 -1.69 112.91 113.47 2r2d h THR 137 Ca 0.25 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.24 2r2d h THR 137 Cb 0.18 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2r2d h THR 137 CO -0.19 0.06 0.10 0.00 0.37 0.00 0.00 175.52 175.87 2r2d h ALA 138 N 0.92 0.32 0.00 6.16 0.00 -1.04 -1.64 119.26 123.98 2r2d h ALA 138 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2r2d h ALA 138 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r2d h ALA 138 CO -0.00 -0.30 -0.03 -0.39 0.00 0.00 0.00 179.25 178.53 2r2d h VAL 139 N 0.23 0.07 -0.25 0.00 -1.51 -1.29 -2.04 116.25 111.45 2r2d h VAL 139 Ca 0.12 -0.60 -0.09 0.00 -1.23 0.00 0.00 66.70 64.89 2r2d h VAL 139 Cb 0.08 1.56 -0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2r2d h VAL 139 CO -0.12 0.02 -0.21 -0.09 -1.23 0.00 0.00 177.57 175.95 2r2d h ARG 140 N 0.00 0.59 -0.62 5.19 2.43 -0.39 -0.85 114.38 120.72 2r2d h ARG 140 Ca -0.00 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 2r2d h ARG 140 Cb 0.56 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2r2d h ARG 140 CO 0.00 0.88 0.33 1.88 -1.51 0.00 0.00 179.97 181.56 2r2d h TYR 141 N 0.31 0.86 -0.23 2.20 0.05 -0.99 -2.06 116.97 117.11 2r2d h TYR 141 Ca 0.05 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2r2d h TYR 141 Cb 0.76 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 2r2d h TYR 141 CO 0.07 0.63 0.10 0.35 -1.05 0.00 0.00 178.16 178.26 2r2d h PHE 142 N 0.85 0.34 0.00 4.88 3.57 -1.40 -0.34 116.94 124.84 2r2d h PHE 142 Ca 0.22 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2r2d h PHE 142 Cb 0.06 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 2r2d h PHE 142 CO -0.01 0.36 -0.16 0.00 -2.23 0.00 0.00 178.31 176.27 2r2d h ALA 143 N 0.95 1.55 -0.29 2.41 0.00 -0.83 -1.63 119.26 121.41 2r2d h ALA 143 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2r2d h ALA 143 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r2d h ALA 143 CO -0.01 0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.70 2r2d n THR 144 N -4.08 0.36 -3.87 0.00 -2.24 -0.80 -4.97 114.28 98.68 2r2d n THR 144 Ca -0.02 -0.66 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 2r2d n THR 144 Cb 0.24 1.08 0.02 0.00 -2.10 0.00 0.00 70.33 69.58 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 1.45 -0.50 3.52 3.38 0.00 -0.62 -4.95 105.19 107.49 2r2d n GLY 145 Ca 0.18 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.23 6.24 0.00 1.61 -1.08 -0.17 -4.93 116.67 115.11 2r2d s ASP 146 Ca 0.65 -0.34 0.21 0.00 -0.52 0.00 0.00 52.55 52.55 2r2d s ASP 146 Cb -0.33 -2.24 0.53 0.00 -1.46 0.00 0.00 42.92 39.42 2r2d s ASP 146 CO 0.80 -0.52 1.45 1.41 0.52 0.00 0.00 175.17 178.82 2r2d n HIS 147 N 5.68 0.60 1.76 -5.34 8.25 -1.26 -4.59 115.22 120.32 2r2d n HIS 147 Ca -0.06 -0.30 0.15 0.00 -0.26 0.00 0.00 57.72 57.25 2r2d n HIS 147 Cb 0.48 0.00 0.78 0.00 1.12 0.00 0.00 29.99 32.37 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 1.27 0.46 -4.53 0.41 3.41 -1.26 -4.87 113.62 108.51 2r2d n SER 148 Ca 0.20 -1.03 -0.31 0.00 -0.26 0.00 0.00 58.87 57.47 2r2d n SER 148 Cb 0.54 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 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 -2.10 3.68 0.00 4.04 1.04 -1.26 -5.02 113.70 114.08 2r2d s SER 149 Ca 0.42 -1.67 0.16 0.00 0.48 0.00 0.00 55.95 55.34 2r2d s SER 149 Cb 0.21 0.53 0.86 0.00 0.10 0.00 0.00 66.02 67.72 2r2d s SER 149 CO 0.38 -0.89 1.42 -2.65 0.98 0.00 0.00 173.24 172.48 2r2d n PRO 150 N -1.15 0.33 -2.41 4.02 -0.02 -1.26 -4.68 135.00 129.83 2r2d n PRO 150 Ca -0.15 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.00 2r2d n PRO 150 Cb 0.66 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.61 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 -2.35 3.25 -0.54 6.00 2.02 -1.26 0.21 117.35 124.68 2r2d s TYR 151 Ca 0.18 1.20 -0.18 0.00 -0.37 0.00 0.00 57.07 57.91 2r2d s TYR 151 Cb 0.11 -3.45 0.10 0.00 -0.40 0.00 0.00 41.96 38.31 2r2d s TYR 151 CO 0.22 -1.44 0.59 0.42 -1.57 0.00 0.00 175.55 173.77 2r2d s ILE 152 N 1.75 5.00 0.22 2.71 -1.09 -1.26 -4.83 121.20 123.70 2r2d s ILE 152 Ca 0.58 -1.04 -0.11 0.00 -2.23 0.00 0.00 60.65 57.85 2r2d s ILE 152 Cb -0.27 -4.36 0.23 0.00 -1.58 0.00 0.00 42.46 36.48 2r2d s ILE 152 CO 0.26 -0.91 1.64 0.58 -1.23 0.00 0.00 174.94 175.27 2r2d h VAL 153 N 5.88 0.40 -0.08 2.92 2.07 -1.87 -0.13 116.25 125.43 2r2d h VAL 153 Ca -0.29 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 2r2d h VAL 153 Cb 1.10 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2r2d h VAL 153 CO 1.02 0.01 -0.29 0.11 0.02 0.00 0.00 177.57 178.44 2r2d h LYS 154 N 0.06 0.15 -0.13 1.57 1.57 -1.93 0.30 116.57 118.17 2r2d h LYS 154 Ca 0.34 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.01 2r2d h LYS 154 Cb 0.55 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2r2d h LYS 154 CO -0.61 0.44 -0.14 -0.44 -0.57 0.00 0.00 179.45 178.12 2r2d h ASP 155 N 0.14 0.34 -0.93 0.86 3.32 -1.58 -2.96 116.42 115.61 2r2d h ASP 155 Ca 0.02 -0.50 0.03 0.00 0.02 0.00 0.00 57.03 56.61 2r2d h ASP 155 Cb 0.59 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 2r2d h ASP 155 CO 0.04 0.77 0.61 0.40 -1.72 0.00 0.00 179.24 179.35 2r2d h ILE 156 N -0.08 1.17 -0.54 0.35 2.04 -0.62 -0.43 117.51 119.41 2r2d h ILE 156 Ca 0.02 -0.41 0.09 0.00 1.00 0.00 0.00 64.86 65.56 2r2d h ILE 156 Cb 0.68 -0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 2r2d h ILE 156 CO 0.03 0.22 0.12 -0.08 0.00 0.00 0.00 178.15 178.44 2r2d h GLU 157 N 1.18 0.26 -0.49 2.37 4.81 -0.97 -0.81 114.58 120.92 2r2d h GLU 157 Ca 0.37 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.50 2r2d h GLU 157 Cb -0.01 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2r2d h GLU 157 CO -0.11 0.17 -0.01 0.00 -0.73 0.00 0.00 179.01 178.33 2r2d h ALA 158 N 1.41 1.06 -0.41 2.92 0.00 -1.03 -1.82 119.26 121.40 2r2d h ALA 158 Ca 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2r2d h ALA 158 Cb 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2r2d h ALA 158 CO -0.34 0.59 0.20 -1.49 0.00 0.00 0.00 179.25 178.21 2r2d h TRP 159 N 0.77 0.58 0.00 0.00 6.55 -0.31 -2.86 115.95 120.68 2r2d h TRP 159 Ca 0.15 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.96 2r2d h TRP 159 Cb 0.48 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.60 2r2d h TRP 159 CO 0.03 0.47 0.00 1.28 -1.05 0.00 0.00 178.44 179.17 2r2d n LEU 160 N -4.70 0.00 0.10 -4.49 4.77 -0.39 -4.02 117.00 108.27 2r2d n LEU 160 Ca 0.00 0.26 0.11 0.00 -0.03 0.00 0.00 56.01 56.35 2r2d n LEU 160 Cb 0.10 -0.26 0.45 0.00 -2.33 0.00 0.00 43.42 41.38 2r2d n LEU 160 CO 0.36 -0.00 0.83 0.00 -1.33 0.00 0.00 177.39 177.25 2r2d n ALA 161 N -1.26 1.70 -3.18 -1.18 0.00 -0.70 -4.71 120.51 111.17 2r2d n ALA 161 Ca 0.15 0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 2r2d n ALA 161 Cb 0.22 -1.36 -0.09 0.00 0.00 0.00 0.00 19.45 18.23 2r2d n ALA 161 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2r2d s THR 162 N -3.23 0.06 0.39 0.00 -1.32 -1.26 -5.12 115.64 105.17 2r2d s THR 162 Ca 0.05 -0.53 -0.27 0.00 -1.21 0.00 0.00 61.69 59.73 2r2d s THR 162 Cb 0.10 -0.53 -0.10 0.00 -1.51 0.00 0.00 72.50 70.46 2r2d s THR 162 CO 0.37 -0.29 1.42 -2.84 -2.21 0.00 0.00 174.62 171.07 2r2d s PRO 163 N -1.26 4.01 0.18 7.08 0.02 -1.26 -5.00 135.00 138.77 2r2d s PRO 163 Ca -0.13 2.42 0.03 0.00 0.02 0.00 0.00 61.00 63.34 2r2d s PRO 163 Cb -0.06 -2.87 -0.05 0.00 0.02 0.00 0.00 34.50 31.54 2r2d s PRO 163 CO 0.03 -0.56 -0.02 1.03 -0.33 0.00 0.00 177.00 177.15 2r2d s ARG 164 N -2.17 1.15 -1.40 5.54 0.52 -1.26 -4.98 118.95 116.35 2r2d s ARG 164 Ca 0.55 -1.55 -0.08 0.00 -0.52 0.00 0.00 55.73 54.13 2r2d s ARG 164 Cb -0.44 -0.42 -0.02 0.00 0.52 0.00 0.00 34.95 34.59 2r2d s ARG 164 CO 0.58 -0.08 2.79 -1.71 0.02 0.00 0.00 175.30 176.91 2r2d n ASN 165 N -0.27 8.27 -4.74 0.23 5.15 -1.26 -4.96 115.26 117.68 2r2d n ASN 165 Ca -0.07 -2.79 -0.42 0.00 -0.60 0.00 0.00 54.58 50.71 2r2d n ASN 165 Cb 0.63 -1.47 -0.02 0.00 -0.53 0.00 0.00 39.78 38.38 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 0.82 2.87 -0.31 1.20 0.52 -1.26 -0.68 118.94 122.10 2r2d s TRP 166 Ca 0.64 0.77 -0.01 0.00 0.02 0.00 0.00 56.10 57.52 2r2d s TRP 166 Cb 0.20 -4.00 0.10 0.00 -1.15 0.00 0.00 33.47 28.61 2r2d s TRP 166 CO -0.07 -3.45 0.10 0.34 0.02 0.00 0.00 176.95 173.89 2r2d s ASP 167 N 0.62 4.01 -0.16 2.95 -1.08 0.48 -4.85 116.67 118.64 2r2d s ASP 167 Ca 0.65 -1.62 -0.16 0.00 -0.52 0.00 0.00 52.55 50.89 2r2d s ASP 167 Cb -0.46 -0.84 -0.04 0.00 -1.46 0.00 0.00 42.92 40.11 2r2d s ASP 167 CO 0.43 -0.42 0.41 -0.76 0.52 0.00 0.00 175.17 175.35 2r2d s LEU 168 N 1.64 4.22 -0.08 -1.34 1.43 -1.26 -3.11 118.68 120.19 2r2d s LEU 168 Ca 0.10 0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 2r2d s LEU 168 Cb -0.17 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 2r2d s LEU 168 CO -0.26 -0.01 1.25 -0.69 0.23 0.00 0.00 176.35 176.88 2r2d s VAL 169 N 0.85 4.18 0.54 -1.59 1.01 0.06 -4.73 120.40 120.72 2r2d s VAL 169 Ca 0.21 1.49 -0.21 0.00 0.00 0.00 0.00 61.98 63.48 2r2d s VAL 169 Cb -0.14 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2r2d s VAL 169 CO 0.08 -0.04 1.25 -0.83 0.00 0.00 0.00 175.10 175.56 2r2d s GLY 170 N 1.71 2.81 0.59 4.51 0.00 -1.26 -1.07 107.32 114.60 2r2d s GLY 170 Ca 0.57 1.11 0.38 0.00 0.00 0.00 0.00 44.72 46.77 2r2d s GLY 170 CO 0.21 1.56 2.13 0.07 0.00 0.00 0.00 173.10 177.07 2r2d h ARG 171 N 1.38 0.00 -0.02 2.90 0.11 -1.99 -1.48 114.38 115.27 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 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2r2d h ARG 171 CO 0.57 0.00 -0.06 -0.25 0.10 0.00 0.00 179.97 180.34 2r2d n ASP 172 N -3.04 2.52 -4.69 0.08 8.00 -1.26 -4.90 116.55 113.26 2r2d n ASP 172 Ca -0.01 -1.81 -0.42 0.00 0.71 0.00 0.00 54.79 53.26 2r2d n ASP 172 Cb 0.20 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 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 -2.06 4.38 -0.17 -1.24 2.02 -0.56 -4.96 118.70 116.10 2r2d s GLU 173 Ca 0.29 1.63 -0.24 0.00 0.02 0.00 0.00 54.97 56.68 2r2d s GLU 173 Cb 0.20 -3.53 -0.22 0.00 0.10 0.00 0.00 34.13 30.68 2r2d s GLU 173 CO 0.34 -0.39 0.45 0.00 0.02 0.00 0.00 175.26 175.68 2r2d h ARG 174 N 7.30 0.02 -3.20 1.61 3.08 -1.90 -3.42 114.38 117.87 2r2d h ARG 174 Ca -0.35 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 2r2d h ARG 174 Cb 1.17 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 31.09 2r2d h ARG 174 CO 0.86 1.02 -0.06 -1.83 -1.07 0.00 0.00 179.97 178.89 2r2d s GLU 175 N -2.32 1.03 -0.05 0.04 4.04 -1.26 -1.13 118.70 119.06 2r2d s GLU 175 Ca -0.24 -0.55 -0.02 0.00 0.04 0.00 0.00 54.97 54.20 2r2d s GLU 175 Cb 0.02 0.46 0.03 0.00 0.02 0.00 0.00 34.13 34.67 2r2d s GLU 175 CO 0.64 -0.39 0.10 0.50 -1.84 0.00 0.00 175.26 174.27 2r2d s ARG 176 N -3.28 0.04 -0.23 -4.83 3.52 0.17 -4.98 118.95 109.36 2r2d s ARG 176 Ca -0.00 0.28 -0.27 0.00 -0.13 0.00 0.00 55.73 55.61 2r2d s ARG 176 Cb 0.01 -0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.21 2r2d s ARG 176 CO -0.08 -0.16 0.93 -2.00 -0.81 0.00 0.00 175.30 173.18 2r2d s GLU 177 N 1.06 4.23 -0.02 5.12 2.12 -1.26 0.36 118.70 130.30 2r2d s GLU 177 Ca -0.08 1.15 0.15 0.00 0.36 0.00 0.00 54.97 56.55 2r2d s GLU 177 Cb -0.11 -3.64 -0.20 0.00 0.26 0.00 0.00 34.13 30.44 2r2d s GLU 177 CO -0.04 -0.56 0.66 1.28 -0.54 0.00 0.00 175.26 176.05 2r2d n LEU 178 N 6.13 0.76 -3.62 2.70 4.77 0.32 -4.96 117.00 123.10 2r2d n LEU 178 Ca 0.09 0.35 -0.05 0.00 -0.03 0.00 0.00 56.01 56.37 2r2d n LEU 178 Cb 0.47 0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2r2d n LEU 178 CO 0.50 0.29 0.78 0.00 -1.33 0.00 0.00 177.39 177.63 2r2d s ALA 179 N -2.74 -1.84 0.09 -1.18 0.00 -1.11 -5.01 121.76 109.98 2r2d s ALA 179 Ca -0.05 0.73 -0.34 0.00 0.00 0.00 0.00 51.96 52.30 2r2d s ALA 179 Cb 0.08 0.43 -0.13 0.00 0.00 0.00 0.00 23.12 23.49 2r2d s ALA 179 CO 0.82 -0.85 1.65 -2.30 0.00 0.00 0.00 175.76 175.09 2r2d n PRO 180 N -0.34 2.12 -1.02 0.00 -0.02 -1.26 -0.68 135.00 133.80 2r2d n PRO 180 Ca -0.07 0.77 -0.01 0.00 -2.02 0.00 0.00 63.50 62.18 2r2d n PRO 180 Cb 0.61 -2.55 -0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 3.66 0.47 2.77 -1.23 0.00 -1.26 -4.94 105.19 104.66 2r2d n GLY 181 Ca 0.19 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2r2d n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r2d s VAL 182 N -1.92 0.80 -0.13 1.61 1.01 0.14 0.32 120.40 122.23 2r2d s VAL 182 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2r2d s VAL 182 Cb 0.00 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.03 2r2d s VAL 182 CO 0.00 -0.35 -0.16 0.20 0.00 0.00 0.00 175.10 174.78 2r2d s ASN 183 N 1.70 2.71 -0.12 3.32 -0.87 -0.64 -0.52 114.94 120.52 2r2d s ASN 183 Ca 0.02 -0.50 -0.29 0.00 -1.57 0.00 0.00 52.86 50.51 2r2d s ASN 183 Cb -0.17 -1.22 -0.01 0.00 -0.02 0.00 0.00 41.25 39.83 2r2d s ASN 183 CO -0.14 0.00 1.01 -0.22 -2.57 0.00 0.00 177.10 175.18 2r2d s LEU 184 N 1.16 4.23 -0.14 0.60 2.96 0.16 -0.83 118.68 126.83 2r2d s LEU 184 Ca -0.01 1.52 -0.04 0.00 -0.22 0.00 0.00 54.13 55.37 2r2d s LEU 184 Cb -0.14 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 2r2d s LEU 184 CO -0.06 -0.47 0.01 -0.76 -1.32 0.00 0.00 176.35 173.75 2r2d s LEU 185 N 2.12 3.54 -0.60 -0.68 1.43 -0.12 -0.66 118.68 123.71 2r2d s LEU 185 Ca 0.48 0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 53.44 2r2d s LEU 185 Cb -0.18 -1.85 0.13 0.00 0.03 0.00 0.00 46.19 44.32 2r2d s LEU 185 CO 0.17 0.25 0.63 0.21 0.23 0.00 0.00 176.35 177.83 2r2d s ASN 186 N -0.10 6.25 0.40 2.29 2.47 -0.28 -0.85 114.94 125.11 2r2d s ASN 186 Ca 0.04 -1.73 0.22 0.00 0.42 0.00 0.00 52.86 51.80 2r2d s ASN 186 Cb -0.13 -2.25 0.53 0.00 -1.45 0.00 0.00 41.25 37.96 2r2d s ASN 186 CO 0.02 -0.94 1.66 -0.26 -3.72 0.00 0.00 177.10 173.86 2r2d h PHE 187 N 8.91 0.00 -0.11 0.43 0.04 -1.16 -3.47 116.94 121.58 2r2d h PHE 187 Ca -0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2r2d h PHE 187 Cb 1.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 2r2d h PHE 187 CO 0.81 0.25 0.00 0.41 -0.60 0.00 0.00 178.31 179.18 2r2d n GLY 188 N 0.73 -0.09 3.76 -1.45 0.00 -0.72 -4.81 105.19 102.61 2r2d n GLY 188 Ca 0.02 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 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 2.67 0.00 2.61 -1.32 -1.19 -1.19 115.64 117.22 2r2d s THR 189 Ca 0.00 0.64 0.00 0.00 -1.21 0.00 0.00 61.69 61.12 2r2d s THR 189 Cb 0.00 -3.41 0.00 0.00 -1.51 0.00 0.00 72.50 67.58 2r2d s THR 189 CO 0.00 0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 2r2d n GLY 190 N 1.10 -0.84 0.22 6.08 0.00 -1.26 -3.85 105.19 106.63 2r2d n GLY 190 Ca 0.02 0.70 -0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 -0.08 -3.30 1.61 6.17 -1.84 0.03 115.15 117.74 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 0.13 0.00 0.00 2.52 0.00 0.00 27.41 30.06 2r2d h HIS 191 CO 0.00 -0.16 0.00 0.00 0.71 0.00 0.00 177.93 178.48 2r2d n ALA 192 N -2.79 0.00 0.02 5.26 0.00 -1.26 -1.70 120.51 120.04 2r2d n ALA 192 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.49 2r2d n ALA 192 Cb 0.32 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.99 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 0.46 -1.68 0.00 0.02 -1.89 -3.41 113.55 107.05 2r2d h SER 193 Ca 0.00 -0.14 -0.19 0.00 -0.84 0.00 0.00 61.79 60.62 2r2d h SER 193 Cb 0.00 -0.12 -0.28 0.00 0.14 0.00 0.00 62.40 62.13 2r2d h SER 193 CO 0.00 0.68 -0.54 -0.83 -1.14 0.00 0.00 176.83 175.01 2r2d s GLY 194 N -4.00 -0.59 -0.06 -3.77 0.00 -1.26 -3.16 107.32 94.49 2r2d s GLY 194 Ca -0.07 0.19 -0.12 0.00 0.00 0.00 0.00 44.72 44.72 2r2d s GLY 194 CO 0.78 3.07 0.31 1.06 0.00 0.00 0.00 173.10 178.32 2r2d s MET 195 N 2.49 3.81 -0.04 2.90 1.00 -0.33 -4.44 119.30 124.69 2r2d s MET 195 Ca 0.10 0.20 0.06 0.00 0.00 0.00 0.00 55.69 56.05 2r2d s MET 195 Cb -0.12 -3.24 -0.01 0.00 0.00 0.00 0.00 34.83 31.46 2r2d s MET 195 CO -0.29 0.65 -0.23 -0.51 0.00 0.00 0.00 175.02 174.65 2r2d s LEU 196 N -0.84 2.03 0.42 -0.03 1.43 -0.16 -0.60 118.68 120.93 2r2d s LEU 196 Ca 0.20 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 52.92 2r2d s LEU 196 Cb -0.15 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 44.79 2r2d s LEU 196 CO 0.09 0.24 0.14 -0.83 0.23 0.00 0.00 176.35 176.22 2r2d s GLY 197 N -0.27 2.42 -0.12 -3.19 0.00 -0.03 -4.42 107.32 101.71 2r2d s GLY 197 Ca 0.01 -2.02 -0.04 0.00 0.00 0.00 0.00 44.72 42.68 2r2d s GLY 197 CO 0.02 -1.98 0.18 -2.27 0.00 0.00 0.00 173.10 169.05 2r2d s LEU 198 N -3.87 -0.09 -0.17 0.66 0.20 -0.33 -0.94 118.68 114.13 2r2d s LEU 198 Ca 0.37 0.17 -0.17 0.00 0.69 0.00 0.00 54.13 55.19 2r2d s LEU 198 Cb 0.05 0.32 -0.04 0.00 -0.43 0.00 0.00 46.19 46.09 2r2d s LEU 198 CO 0.20 -0.27 0.46 0.00 -0.29 0.00 0.00 176.35 176.45 2r2d s ALA 199 N 2.31 3.53 -0.24 5.97 0.00 -0.01 -0.82 121.76 132.50 2r2d s ALA 199 Ca 0.04 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.65 2r2d s ALA 199 Cb -0.13 -2.68 0.06 0.00 0.00 0.00 0.00 23.12 20.37 2r2d s ALA 199 CO -0.08 -0.21 -0.09 0.08 0.00 0.00 0.00 175.76 175.46 2r2d s VAL 200 N 1.11 1.81 0.02 0.00 1.01 0.13 -1.62 120.40 122.85 2r2d s VAL 200 Ca 0.23 -1.33 -0.20 0.00 0.00 0.00 0.00 61.98 60.69 2r2d s VAL 200 Cb -0.15 -1.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.21 2r2d s VAL 200 CO 0.09 0.00 0.56 -0.13 0.00 0.00 0.00 175.10 175.63 2r2d s ARG 201 N 1.28 4.25 0.50 2.72 0.52 0.15 -1.20 118.95 127.17 2r2d s ARG 201 Ca -0.06 0.69 0.03 0.00 -0.52 0.00 0.00 55.73 55.88 2r2d s ARG 201 Cb -0.19 -3.30 -0.02 0.00 0.52 0.00 0.00 34.95 31.97 2r2d s ARG 201 CO -0.06 0.47 0.09 -0.51 0.02 0.00 0.00 175.30 175.31 2r2d s LEU 202 N -0.52 2.52 -0.16 2.53 1.43 -0.77 -4.55 118.68 119.15 2r2d s LEU 202 Ca 0.29 -1.49 -0.03 0.00 -1.03 0.00 0.00 54.13 51.87 2r2d s LEU 202 Cb -0.18 -0.90 -0.23 0.00 0.03 0.00 0.00 46.19 44.90 2r2d s LEU 202 CO 0.17 -0.82 0.19 -0.62 0.23 0.00 0.00 176.35 175.50 2r2d n GLU 203 N -1.32 0.72 0.01 1.70 -0.58 -0.37 -4.48 120.64 116.33 2r2d n GLU 203 Ca -0.12 0.22 0.12 0.00 -0.42 0.00 0.00 57.16 56.96 2r2d n GLU 203 Cb 0.66 -1.65 0.18 0.00 -0.57 0.00 0.00 31.44 30.07 2r2d n GLU 203 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r2d n LYS 204 N -3.39 0.04 -3.79 3.49 5.02 -0.86 -4.89 118.16 113.78 2r2d n LYS 204 Ca -0.36 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 55.84 2r2d n LYS 204 Cb 1.03 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 34.47 2r2d n LYS 204 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2r2d s GLN 205 N -3.02 1.09 0.26 1.97 -2.07 -1.26 -5.06 119.66 111.56 2r2d s GLN 205 Ca 0.10 -0.92 -0.03 0.00 -1.82 0.00 0.00 55.36 52.69 2r2d s GLN 205 Cb 0.17 0.42 0.43 0.00 -1.09 0.00 0.00 33.01 32.94 2r2d s GLN 205 CO 0.73 -0.41 1.83 -1.35 -1.32 0.00 0.00 175.29 174.77 2r2d h PRO 206 N 2.48 0.90 0.00 9.60 0.11 -1.82 -3.29 132.00 139.99 2r2d h PRO 206 Ca -0.32 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2r2d h PRO 206 Cb 1.24 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2r2d h PRO 206 CO 0.48 0.60 0.00 0.41 -0.21 0.00 0.00 178.00 179.28 2r2d n GLY 207 N -1.33 0.50 2.98 -0.55 0.00 -1.26 -1.85 105.19 103.68 2r2d n GLY 207 Ca 0.15 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.67 0.40 -0.28 1.61 0.40 -0.34 -0.90 117.98 118.20 2r2d s PHE 208 Ca 0.00 -0.34 -0.03 0.00 -0.60 0.00 0.00 56.93 55.96 2r2d s PHE 208 Cb 0.00 -0.25 0.03 0.00 0.51 0.00 0.00 43.02 43.31 2r2d s PHE 208 CO 0.00 -0.08 -0.01 -1.17 0.70 0.00 0.00 175.22 174.65 2r2d s LEU 209 N -0.98 3.60 -0.23 -0.37 2.96 0.05 0.19 118.68 123.89 2r2d s LEU 209 Ca -0.08 -1.02 -0.23 0.00 -0.22 0.00 0.00 54.13 52.59 2r2d s LEU 209 Cb -0.07 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 2r2d s LEU 209 CO -0.00 -0.20 0.73 -0.76 -1.32 0.00 0.00 176.35 174.81 2r2d s LEU 210 N 1.32 4.09 0.00 -0.68 1.43 -0.00 -0.99 118.68 123.85 2r2d s LEU 210 Ca -0.02 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 2r2d s LEU 210 Cb -0.18 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.00 2r2d s LEU 210 CO -0.02 -0.42 0.17 1.33 0.23 0.00 0.00 176.35 177.64 2r2d n VAL 211 N 5.10 0.00 -1.24 -1.59 0.24 -1.10 -1.19 118.33 118.56 2r2d n VAL 211 Ca 0.02 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2r2d n VAL 211 Cb 0.48 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 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 -0.58 0.00 0.00 -1.34 2.88 -1.26 -1.82 113.62 111.50 2r2d n SER 212 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2r2d n SER 212 Cb 0.01 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.14 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 1.01 0.00 0.32 -3.46 10.43 -1.26 -1.82 116.55 121.77 2r2d n ASP 213 Ca 0.00 -1.25 0.20 0.00 2.57 0.00 0.00 54.79 56.31 2r2d n ASP 213 Cb 0.00 0.00 1.06 0.00 1.84 0.00 0.00 41.12 44.02 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 3.69 1.11 -1.19 2.24 0.00 -1.76 -3.39 119.26 119.96 2r2d h ALA 214 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2r2d h ALA 214 Cb 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.56 2r2d h ALA 214 CO 0.00 0.01 -0.40 0.00 0.00 0.00 0.00 179.25 178.87 2r2d h TYR 216 N 8.04 0.49 -4.03 0.00 0.05 -1.75 -1.82 116.97 117.95 2r2d h TYR 216 Ca -0.08 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.59 2r2d h TYR 216 Cb 1.17 -0.16 -0.13 0.00 1.01 0.00 0.00 36.73 38.63 2r2d h TYR 216 CO 0.22 0.28 -0.37 0.95 -1.05 0.00 0.00 178.16 178.19 2r2d s THR 217 N -6.15 0.05 0.46 -2.88 -4.23 -1.26 -0.19 115.64 101.43 2r2d s THR 217 Ca -0.13 -1.55 0.12 0.00 -1.18 0.00 0.00 61.69 58.94 2r2d s THR 217 Cb 0.12 -2.04 0.28 0.00 1.34 0.00 0.00 72.50 72.20 2r2d s THR 217 CO 0.73 -0.22 2.09 0.00 -0.54 0.00 0.00 174.62 176.68 2r2d h ALA 218 N 2.54 1.87 -0.72 3.99 0.00 -1.95 -1.60 119.26 123.40 2r2d h ALA 218 Ca -0.32 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2r2d h ALA 218 Cb 1.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2r2d h ALA 218 CO 0.48 0.11 0.30 1.15 0.00 0.00 0.00 179.25 181.29 2r2d h THR 219 N 0.32 1.25 -0.58 0.00 2.02 -1.96 -0.13 112.91 113.82 2r2d h THR 219 Ca 0.11 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 2r2d h THR 219 Cb 0.04 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2r2d h THR 219 CO -0.02 0.30 0.15 0.78 0.37 0.00 0.00 175.52 177.10 2r2d h ASN 220 N 1.02 0.84 -0.17 4.18 2.35 -1.52 -3.20 115.58 119.07 2r2d h ASN 220 Ca 0.24 -0.15 -0.16 0.00 -0.55 0.00 0.00 56.30 55.68 2r2d h ASN 220 Cb 0.19 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2r2d h ASN 220 CO -0.02 0.81 -0.46 0.22 -1.65 0.00 0.00 177.43 176.33 2r2d h TYR 221 N 0.86 0.89 0.00 1.19 3.20 -0.69 -0.67 116.97 121.75 2r2d h TYR 221 Ca 0.19 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2r2d h TYR 221 Cb 0.30 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2r2d h TYR 221 CO 0.02 1.05 0.00 0.41 -1.64 0.00 0.00 178.16 178.00 2r2d n GLY 222 N 0.16 2.55 3.76 1.82 0.00 -0.12 -4.05 105.19 109.32 2r2d n GLY 222 Ca -0.03 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 2r2d n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r2d s PRO 223 N 0.00 3.48 0.27 1.61 0.04 -1.26 -4.92 135.00 134.22 2r2d s PRO 223 Ca 0.00 2.11 -0.22 0.00 0.04 0.00 0.00 61.00 62.93 2r2d s PRO 223 Cb 0.00 -2.40 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 2r2d s PRO 223 CO 0.00 -0.88 0.82 -1.25 0.04 0.00 0.00 177.00 175.73 2r2d s PRO 224 N -2.72 4.39 0.30 0.56 0.04 -1.26 -5.11 135.00 131.20 2r2d s PRO 224 Ca 0.66 1.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 2r2d s PRO 224 Cb -0.37 -2.83 -0.11 0.00 0.04 0.00 0.00 34.50 31.23 2r2d s PRO 224 CO 0.45 0.34 1.50 0.00 0.04 0.00 0.00 177.00 179.33 2r2d s ALA 225 N -1.58 3.65 -0.11 8.56 0.00 -1.26 -4.80 121.76 126.23 2r2d s ALA 225 Ca 0.46 1.48 -0.00 0.00 0.00 0.00 0.00 51.96 53.90 2r2d s ALA 225 Cb -0.17 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.37 2r2d s ALA 225 CO 0.22 -0.90 -0.08 1.03 0.00 0.00 0.00 175.76 176.02 2r2d s ARG 226 N -0.95 1.60 0.48 0.00 0.52 -0.26 -4.96 118.95 115.38 2r2d s ARG 226 Ca 0.58 -0.29 -0.24 0.00 -0.52 0.00 0.00 55.73 55.27 2r2d s ARG 226 Cb -0.45 -1.62 -0.08 0.00 0.52 0.00 0.00 34.95 33.32 2r2d s ARG 226 CO 0.51 -0.25 1.37 0.54 0.02 0.00 0.00 175.30 177.48 2r2d n ARG 227 N 4.87 1.99 -1.40 3.54 1.74 -1.26 -4.20 116.66 121.94 2r2d n ARG 227 Ca -0.13 0.71 -0.29 0.00 -0.77 0.00 0.00 57.85 57.37 2r2d n ARG 227 Cb 0.50 -2.55 0.15 0.00 -1.02 0.00 0.00 32.46 29.54 2r2d n ARG 227 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r2d s ALA 228 N -1.23 1.45 0.90 7.54 0.00 -1.26 -1.29 121.76 127.87 2r2d s ALA 228 Ca 0.65 -0.47 -0.13 0.00 0.00 0.00 0.00 51.96 52.00 2r2d s ALA 228 Cb -0.45 -3.06 0.17 0.00 0.00 0.00 0.00 23.12 19.78 2r2d s ALA 228 CO 0.55 -2.51 1.25 0.20 0.00 0.00 0.00 175.76 175.25 2r2d s GLY 229 N -3.82 1.76 -1.38 0.00 0.00 0.10 -4.32 107.32 99.65 2r2d s GLY 229 Ca 0.64 -1.22 -0.14 0.00 0.00 0.00 0.00 44.72 44.00 2r2d s GLY 229 CO 0.55 -0.52 0.35 3.33 0.00 0.00 0.00 173.10 176.81 2r2d n VAL 230 N -3.54 -2.20 -3.53 1.40 0.24 -1.26 -4.87 118.33 104.57 2r2d n VAL 230 Ca 0.14 -0.57 -0.37 0.00 -2.04 0.00 0.00 64.34 61.50 2r2d n VAL 230 Cb 0.60 -1.89 -0.07 0.00 -1.47 0.00 0.00 33.84 31.01 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 -7.31 4.32 0.07 1.34 1.43 -1.26 -4.98 118.68 112.29 2r2d s LEU 231 Ca 0.21 0.67 -0.24 0.00 -1.03 0.00 0.00 54.13 53.74 2r2d s LEU 231 Cb -0.11 -2.45 -0.16 0.00 0.03 0.00 0.00 46.19 43.50 2r2d s LEU 231 CO 0.97 0.17 1.66 -0.74 0.23 0.00 0.00 176.35 178.64 2r2d h HIS 232 N 6.01 -0.11 -2.95 0.29 -0.00 -1.24 -3.41 115.15 113.74 2r2d h HIS 232 Ca -0.45 -0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 59.35 2r2d h HIS 232 Cb 1.19 0.04 -0.40 0.00 -0.00 0.00 0.00 27.41 28.23 2r2d h HIS 232 CO 0.65 -0.01 -0.77 0.34 -0.00 0.00 0.00 177.93 178.13 2r2d s ASP 233 N -5.15 3.74 0.20 3.26 -1.08 -0.01 -5.01 116.67 112.62 2r2d s ASP 233 Ca -0.14 -1.57 -0.07 0.00 -0.52 0.00 0.00 52.55 50.25 2r2d s ASP 233 Cb 0.05 -0.62 0.14 0.00 -1.46 0.00 0.00 42.92 41.02 2r2d s ASP 233 CO 0.65 -0.41 1.68 0.71 0.52 0.00 0.00 175.17 178.32 2r2d h THR 234 N 6.30 1.26 -0.06 1.71 1.35 -1.81 -0.59 112.91 121.08 2r2d h THR 234 Ca -0.14 -1.10 -0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2r2d h THR 234 Cb 1.01 0.77 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2r2d h THR 234 CO 0.44 0.40 0.03 0.40 -0.25 0.00 0.00 175.52 176.54 2r2d h ILE 235 N 0.95 1.12 -0.79 6.82 1.08 -1.95 0.32 117.51 125.06 2r2d h ILE 235 Ca 0.18 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 64.26 2r2d h ILE 235 Cb 0.51 1.25 -0.04 0.00 -3.07 0.00 0.00 36.82 35.48 2r2d h ILE 235 CO 0.02 0.10 0.36 1.23 -0.69 0.00 0.00 178.15 179.17 2r2d h GLY 236 N -0.05 1.23 0.51 5.37 0.00 -1.74 -1.55 103.07 106.84 2r2d h GLY 236 Ca 0.02 -0.63 0.03 0.00 0.00 0.00 0.00 47.33 46.74 2r2d h GLY 236 CO -0.00 0.60 -0.22 -1.82 0.00 0.00 0.00 176.54 175.10 2r2d h TYR 237 N 1.12 -0.57 -0.27 5.60 5.03 -0.92 -0.44 116.97 126.52 2r2d h TYR 237 Ca 0.27 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.64 2r2d h TYR 237 Cb 0.15 0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.64 2r2d h TYR 237 CO 0.01 -0.30 -0.01 -0.44 -1.32 0.00 0.00 178.16 176.10 2r2d h ASP 238 N -0.35 -0.13 -0.71 -2.11 3.45 -0.67 -1.53 116.42 114.38 2r2d h ASP 238 Ca 0.06 0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 2r2d h ASP 238 Cb 0.42 0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.28 2r2d h ASP 238 CO -0.19 -0.03 0.32 0.03 -1.57 0.00 0.00 179.24 177.80 2r2d h ARG 239 N 0.07 1.06 -0.43 3.56 3.08 -1.16 -2.36 114.38 118.20 2r2d h ARG 239 Ca 0.13 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2r2d h ARG 239 Cb 0.18 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2r2d h ARG 239 CO -0.23 0.84 0.19 1.15 -1.07 0.00 0.00 179.97 180.85 2r2d h THR 240 N 1.04 1.19 -0.62 2.04 2.02 -0.64 0.11 112.91 118.05 2r2d h THR 240 Ca 0.25 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2r2d h THR 240 Cb 0.15 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2r2d h THR 240 CO -0.03 0.21 0.35 0.58 0.37 0.00 0.00 175.52 177.01 2r2d h VAL 241 N 0.55 1.19 -0.66 3.16 2.07 -1.03 0.27 116.25 121.79 2r2d h VAL 241 Ca 0.14 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2r2d h VAL 241 Cb 0.15 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2r2d h VAL 241 CO -0.02 0.20 0.20 0.28 0.02 0.00 0.00 177.57 178.26 2r2d h SER 242 N 0.84 0.97 -0.43 0.57 0.02 -1.08 -0.94 113.55 113.50 2r2d h SER 242 Ca 0.22 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2r2d h SER 242 Cb 0.02 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2r2d h SER 242 CO -0.04 0.93 0.19 -0.74 -1.14 0.00 0.00 176.83 176.03 2r2d h HIS 243 N 0.96 0.64 -0.24 3.45 6.17 -0.41 -1.36 115.15 124.36 2r2d h HIS 243 Ca 0.21 -0.04 0.05 0.00 0.71 0.00 0.00 60.37 61.30 2r2d h HIS 243 Cb 0.31 -0.19 -0.05 0.00 2.52 0.00 0.00 27.41 29.99 2r2d h HIS 243 CO 0.02 0.54 -0.09 0.82 0.71 0.00 0.00 177.93 179.93 2r2d h ILE 244 N 0.55 0.70 -0.26 6.26 2.04 -0.14 0.13 117.51 126.79 2r2d h ILE 244 Ca 0.15 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.04 2r2d h ILE 244 Cb 0.15 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2r2d h ILE 244 CO -0.02 0.00 0.06 -0.09 0.00 0.00 0.00 178.15 178.10 2r2d h ARG 245 N -0.04 0.16 -0.43 2.37 2.43 -0.96 -0.78 114.38 117.13 2r2d h ARG 245 Ca 0.12 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2r2d h ARG 245 Cb 0.23 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2r2d h ARG 245 CO -0.27 0.10 0.15 0.37 -1.51 0.00 0.00 179.97 178.82 2r2d h GLN 246 N 0.16 0.65 0.01 0.20 -0.00 -0.99 -1.31 115.11 113.84 2r2d h GLN 246 Ca 0.12 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2r2d h GLN 246 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.49 2r2d h GLN 246 CO -0.15 0.62 -0.01 -0.92 0.00 0.00 0.00 178.83 178.38 2r2d h TYR 247 N 0.55 -0.01 -0.16 3.99 5.03 -0.51 -2.08 116.97 123.78 2r2d h TYR 247 Ca 0.14 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.40 2r2d h TYR 247 Cb 0.23 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.51 2r2d h TYR 247 CO 0.01 0.09 -0.12 0.00 -1.32 0.00 0.00 178.16 176.82 2r2d h ALA 248 N 0.87 0.23 -0.51 1.82 0.00 -1.16 -3.09 119.26 117.42 2r2d h ALA 248 Ca -0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2r2d h ALA 248 Cb 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2r2d h ALA 248 CO 0.00 0.08 -0.03 0.93 0.00 0.00 0.00 179.25 180.23 2r2d h GLU 249 N 0.01 0.88 0.00 0.00 5.08 -1.27 0.22 114.58 119.50 2r2d h GLU 249 Ca 0.03 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2r2d h GLU 249 Cb 0.62 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2r2d h GLU 249 CO 0.03 0.90 -0.07 0.66 -1.00 0.00 0.00 179.01 179.53 2r2d h SER 250 N 0.81 0.00 -0.15 1.42 4.64 -1.42 -2.62 113.55 116.22 2r2d h SER 250 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2r2d h SER 250 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2r2d h SER 250 CO 0.03 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.59 2r2d n ARG 251 N -3.32 1.60 -3.34 4.77 1.74 -0.78 -4.99 116.66 112.33 2r2d n ARG 251 Ca -0.01 -1.52 -0.24 0.00 -0.77 0.00 0.00 57.85 55.31 2r2d n ARG 251 Cb 0.24 -1.21 0.01 0.00 -1.02 0.00 0.00 32.46 30.48 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 0.45 -4.38 -4.84 0.55 7.64 0.49 -4.92 113.62 108.62 2r2d n SER 252 Ca 0.08 -0.41 -0.35 0.00 1.01 0.00 0.00 58.87 59.20 2r2d n SER 252 Cb 0.32 -3.58 -0.06 0.00 -1.01 0.00 0.00 64.21 59.88 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 -6.61 4.33 -0.16 -3.43 1.43 0.39 -4.51 118.68 110.13 2r2d s LEU 253 Ca 0.40 1.09 -0.25 0.00 -1.03 0.00 0.00 54.13 54.34 2r2d s LEU 253 Cb -0.21 -3.29 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 2r2d s LEU 253 CO 0.50 0.10 0.81 -0.89 0.23 0.00 0.00 176.35 177.10 2r2d s THR 254 N -1.47 4.90 -0.19 5.49 2.01 -0.08 -4.57 115.64 121.72 2r2d s THR 254 Ca 0.38 1.60 -0.29 0.00 0.31 0.00 0.00 61.69 63.69 2r2d s THR 254 Cb -0.15 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.24 2r2d s THR 254 CO 0.19 0.05 1.05 -0.69 -0.69 0.00 0.00 174.62 174.53 2r2d s VAL 255 N 2.02 4.67 -0.32 3.82 1.01 -1.26 -0.77 120.40 129.57 2r2d s VAL 255 Ca 0.38 1.99 -0.14 0.00 0.00 0.00 0.00 61.98 64.21 2r2d s VAL 255 Cb -0.17 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 2r2d s VAL 255 CO 0.13 -0.13 0.30 -0.76 0.00 0.00 0.00 175.10 174.64 2r2d s LEU 256 N 2.90 4.36 0.68 3.92 1.43 -0.16 -4.94 118.68 126.87 2r2d s LEU 256 Ca 0.46 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.25 2r2d s LEU 256 Cb -0.16 -2.25 -0.00 0.00 0.03 0.00 0.00 46.19 43.80 2r2d s LEU 256 CO 0.10 -0.25 1.06 -0.36 0.23 0.00 0.00 176.35 177.13 2r2d s PHE 257 N 1.89 3.30 0.16 0.29 0.08 -1.26 -2.69 117.98 119.76 2r2d s PHE 257 Ca 0.10 1.28 -0.10 0.00 0.12 0.00 0.00 56.93 58.33 2r2d s PHE 257 Cb -0.17 -2.88 0.02 0.00 -0.57 0.00 0.00 43.02 39.43 2r2d s PHE 257 CO 0.11 -1.09 1.56 0.78 -0.10 0.00 0.00 175.22 176.48 2r2d h GLY 258 N -0.60 1.08 -5.45 4.36 0.00 -0.53 -3.40 103.07 98.52 2r2d h GLY 258 Ca -0.44 -0.95 -0.35 0.00 0.00 0.00 0.00 47.33 45.59 2r2d h GLY 258 CO 0.60 0.86 -0.80 1.42 0.00 0.00 0.00 176.54 178.63 2r2d n HIS 259 N -4.11 -1.38 -3.64 5.60 8.25 0.73 -4.65 115.22 116.02 2r2d n HIS 259 Ca 0.00 -2.90 -0.39 0.00 -0.26 0.00 0.00 57.72 54.17 2r2d n HIS 259 Cb 0.45 0.66 -0.11 0.00 1.12 0.00 0.00 29.99 32.12 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 -1.84 5.56 0.14 0.41 -1.08 -1.17 -4.50 116.67 114.19 2r2d s ASP 260 Ca 0.30 -1.44 -0.22 0.00 -0.52 0.00 0.00 52.55 50.67 2r2d s ASP 260 Cb 0.32 -1.96 0.01 0.00 -1.46 0.00 0.00 42.92 39.84 2r2d s ASP 260 CO -0.06 -0.49 1.64 -0.09 0.52 0.00 0.00 175.17 176.69 2r2d h ARG 261 N 8.35 -0.22 -0.30 4.34 2.43 -1.92 0.43 114.38 127.48 2r2d h ARG 261 Ca -0.22 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 2r2d h ARG 261 Cb 1.08 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2r2d h ARG 261 CO 0.72 -0.15 0.08 0.93 -1.51 0.00 0.00 179.97 180.04 2r2d h GLU 262 N -0.23 0.47 -0.12 0.20 5.08 -1.96 -1.57 114.58 116.45 2r2d h GLU 262 Ca 0.12 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2r2d h GLU 262 Cb 0.41 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2r2d h GLU 262 CO -0.33 0.54 0.07 0.37 -1.00 0.00 0.00 179.01 178.66 2r2d h GLN 263 N 0.32 0.17 -0.72 2.33 4.15 -1.96 -2.85 115.11 116.55 2r2d h GLN 263 Ca 0.09 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.56 2r2d h GLN 263 Cb 0.28 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.87 2r2d h GLN 263 CO -0.00 0.20 0.40 0.35 -1.93 0.00 0.00 178.83 177.85 2r2d h PHE 264 N 0.10 0.74 -0.42 3.99 3.57 -0.74 -0.88 116.94 123.30 2r2d h PHE 264 Ca 0.04 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2r2d h PHE 264 Cb 0.08 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2r2d h PHE 264 CO -0.04 0.33 0.28 0.00 -2.23 0.00 0.00 178.31 176.66 2r2d h ALA 265 N 1.38 1.94 0.00 2.41 0.00 -1.15 -1.99 119.26 121.85 2r2d h ALA 265 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2r2d h ALA 265 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2r2d h ALA 265 CO -0.20 -0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.70 2r2d h SER 266 N 0.36 0.00 -3.68 0.00 4.64 -0.93 -3.46 113.55 110.49 2r2d h SER 266 Ca 0.18 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.00 2r2d h SER 266 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 2r2d h SER 266 CO -0.04 0.00 0.18 -0.76 -0.87 0.00 0.00 176.83 175.34 2r2d s LEU 267 N -4.99 4.31 -0.04 5.97 1.43 -0.75 -5.02 118.68 119.59 2r2d s LEU 267 Ca 0.06 1.53 -0.30 0.00 -1.03 0.00 0.00 54.13 54.39 2r2d s LEU 267 Cb 0.10 -3.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2r2d s LEU 267 CO 0.51 -0.02 1.37 -0.63 0.23 0.00 0.00 176.35 177.81 2r2d s ILE 268 N -1.60 3.88 0.44 -0.59 1.01 -1.26 -5.02 121.20 118.06 2r2d s ILE 268 Ca 0.46 1.21 -0.05 0.00 0.00 0.00 0.00 60.65 62.28 2r2d s ILE 268 Cb -0.16 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2r2d s ILE 268 CO 0.21 -0.03 0.73 -0.54 0.00 0.00 0.00 174.94 175.31 2r2d s LYS 269 N 2.70 3.56 0.61 2.79 -0.14 -1.26 -4.25 119.74 123.74 2r2d s LYS 269 Ca 0.62 0.12 0.32 0.00 -1.36 0.00 0.00 55.97 55.67 2r2d s LYS 269 Cb -0.29 -2.44 1.86 0.00 -1.68 0.00 0.00 37.83 35.28 2r2d s LYS 269 CO 0.24 -0.10 2.21 0.66 -0.76 0.00 0.00 175.35 177.59 2r2d h SER 270 N 0.49 0.00 1.78 2.83 4.64 -0.69 0.21 113.55 122.82 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 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2r2d h SER 270 CO 0.62 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 177.29 2r2d h THR 271 N 0.00 0.00 0.00 2.95 1.35 -1.94 -3.31 112.91 111.96 2r2d h THR 271 Ca 0.03 -0.81 -0.23 0.00 -0.55 0.00 0.00 66.41 64.84 2r2d h THR 271 Cb 0.20 1.81 -0.04 0.00 -1.73 0.00 0.00 68.15 68.38 2r2d h THR 271 CO -0.00 0.00 -2.13 0.47 -0.25 0.00 0.00 175.52 173.61 2r2d n ASP 272 N -2.84 0.59 0.00 5.36 10.43 0.65 -5.11 116.55 125.64 2r2d n ASP 272 Ca 0.04 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.40 2r2d n ASP 272 Cb 0.49 1.21 0.00 0.00 1.84 0.00 0.00 41.12 44.65 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 1.76 -0.74 3.36 0.44 0.00 -0.63 -5.00 105.19 104.38 2r2d n GLY 273 Ca -0.22 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 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 0.54 -0.04 1.61 -0.12 -1.26 -3.90 117.98 111.81 2r2d s PHE 274 Ca 0.00 -0.88 -0.18 0.00 -0.05 0.00 0.00 56.93 55.82 2r2d s PHE 274 Cb 0.00 -0.10 -0.05 0.00 -0.63 0.00 0.00 43.02 42.24 2r2d s PHE 274 CO 0.00 -0.76 0.51 0.71 -0.05 0.00 0.00 175.22 175.64 2r2d s TYR 275 N -4.01 3.63 0.00 3.49 1.51 0.35 -4.92 117.35 117.39 2r2d s TYR 275 Ca 0.22 1.05 0.00 0.00 -1.01 0.00 0.00 57.07 57.33 2r2d s TYR 275 Cb 0.03 -2.52 0.00 0.00 -0.11 0.00 0.00 41.96 39.36 2r2d s TYR 275 CO 0.04 0.35 0.15 -0.85 -1.11 0.00 0.00 175.55 174.13