#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 2.61 0.41 3.03 0.00 -1.26 -4.80 107.32 107.31 2r2d s GLY 2 Ca 0.00 0.06 -0.23 0.00 0.00 0.00 0.00 44.72 44.54 2r2d s GLY 2 CO 0.00 0.42 1.02 -1.31 0.00 0.00 0.00 173.10 173.23 2r2d s ASN 3 N -1.47 6.80 -0.14 1.64 0.01 -1.26 -4.81 114.94 115.71 2r2d s ASN 3 Ca 0.37 1.94 0.02 0.00 -0.71 0.00 0.00 52.86 54.48 2r2d s ASN 3 Cb -0.18 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 38.92 2r2d s ASN 3 CO 0.20 -0.46 -0.21 -0.54 -1.51 0.00 0.00 177.10 174.59 2r2d s LYS 4 N -2.65 2.91 -0.24 -0.60 1.02 -0.62 -4.44 119.74 115.12 2r2d s LYS 4 Ca 0.59 -0.81 -0.08 0.00 0.02 0.00 0.00 55.97 55.69 2r2d s LYS 4 Cb -0.19 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 2r2d s LYS 4 CO 0.24 -0.05 0.08 -1.17 -0.92 0.00 0.00 175.35 173.53 2r2d s LEU 5 N 0.91 3.59 -0.16 3.17 1.98 -0.44 0.08 118.68 127.82 2r2d s LEU 5 Ca -0.05 -0.12 -0.05 0.00 -2.89 0.00 0.00 54.13 51.02 2r2d s LEU 5 Cb -0.15 -1.96 -0.03 0.00 0.66 0.00 0.00 46.19 44.71 2r2d s LEU 5 CO -0.04 0.01 0.01 -0.36 -1.89 0.00 0.00 176.35 174.08 2r2d s PHE 6 N 1.37 3.14 -0.25 5.38 0.40 0.73 -0.89 117.98 127.86 2r2d s PHE 6 Ca 0.05 -0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.14 2r2d s PHE 6 Cb -0.15 -1.98 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 2r2d s PHE 6 CO 0.04 0.11 0.43 0.08 0.70 0.00 0.00 175.22 176.58 2r2d s VAL 7 N 0.19 5.14 -0.28 -0.44 1.01 -1.26 -0.90 120.40 123.87 2r2d s VAL 7 Ca 0.01 0.72 -0.09 0.00 0.00 0.00 0.00 61.98 62.62 2r2d s VAL 7 Cb -0.13 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2r2d s VAL 7 CO 0.02 0.16 0.12 -0.76 0.00 0.00 0.00 175.10 174.64 2r2d s LEU 8 N 1.94 3.82 -0.56 3.92 1.02 0.72 0.08 118.68 129.62 2r2d s LEU 8 Ca 0.18 -0.34 -0.27 0.00 0.02 0.00 0.00 54.13 53.72 2r2d s LEU 8 Cb -0.15 -1.98 0.03 0.00 0.02 0.00 0.00 46.19 44.11 2r2d s LEU 8 CO 0.09 -0.11 1.10 -0.62 0.02 0.00 0.00 176.35 176.83 2r2d s ASP 9 N 1.63 6.43 -0.30 2.29 -1.08 -1.26 -2.28 116.67 122.10 2r2d s ASP 9 Ca 0.06 -0.00 0.10 0.00 -0.52 0.00 0.00 52.55 52.18 2r2d s ASP 9 Cb -0.16 -2.51 0.54 0.00 -1.46 0.00 0.00 42.92 39.33 2r2d s ASP 9 CO 0.06 -1.37 1.54 0.18 0.52 0.00 0.00 175.17 176.09 2r2d n LEU 10 N 8.05 4.54 0.00 -1.34 4.77 0.19 -4.36 117.00 128.85 2r2d n LEU 10 Ca 0.07 -3.60 0.00 0.00 -0.03 0.00 0.00 56.01 52.44 2r2d n LEU 10 Cb 0.49 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2r2d n LEU 10 CO 0.69 1.11 0.00 0.61 -1.33 0.00 0.00 177.39 178.47 2r2d n GLY 11 N -0.98 0.05 3.22 -0.72 0.00 -1.16 -4.61 105.19 101.00 2r2d n GLY 11 Ca 0.35 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 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 0.78 0.03 1.61 2.02 -1.26 -1.38 118.70 120.51 2r2d s GLU 12 Ca 0.00 -0.63 0.09 0.00 0.02 0.00 0.00 54.97 54.45 2r2d s GLU 12 Cb 0.00 0.33 -0.03 0.00 0.10 0.00 0.00 34.13 34.53 2r2d s GLU 12 CO 0.00 -0.25 -0.26 0.42 0.02 0.00 0.00 175.26 175.20 2r2d s ILE 13 N -2.82 2.16 -0.24 -1.63 1.01 0.22 -0.46 121.20 119.45 2r2d s ILE 13 Ca -0.03 -1.31 -0.07 0.00 0.00 0.00 0.00 60.65 59.24 2r2d s ILE 13 Cb 0.00 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2r2d s ILE 13 CO -0.05 0.42 0.07 -0.60 0.00 0.00 0.00 174.94 174.78 2r2d s ARG 14 N -1.09 3.70 -0.01 2.79 3.52 -0.32 -0.79 118.95 126.75 2r2d s ARG 14 Ca 0.11 -0.46 -0.21 0.00 -0.13 0.00 0.00 55.73 55.04 2r2d s ARG 14 Cb -0.10 -3.30 0.04 0.00 -1.56 0.00 0.00 34.95 30.03 2r2d s ARG 14 CO 0.01 -0.12 0.46 0.54 -0.81 0.00 0.00 175.30 175.39 2r2d s VAL 15 N 1.43 0.04 0.13 7.11 0.11 -0.44 -3.27 120.40 125.51 2r2d s VAL 15 Ca 0.05 -0.30 -0.32 0.00 -2.93 0.00 0.00 61.98 58.48 2r2d s VAL 15 Cb -0.15 -0.82 -0.11 0.00 -1.53 0.00 0.00 36.38 33.77 2r2d s VAL 15 CO 0.04 -0.17 1.79 -0.67 -3.33 0.00 0.00 175.10 172.76 2r2d n ASP 16 N 0.96 3.91 -0.04 3.54 -0.08 -1.26 -0.53 116.55 123.05 2r2d n ASP 16 Ca -0.20 1.01 0.18 0.00 -1.51 0.00 0.00 54.79 54.28 2r2d n ASP 16 Cb 0.57 -1.53 0.64 0.00 2.34 0.00 0.00 41.12 43.14 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 7.97 0.11 0.00 -0.67 4.81 -1.51 -1.90 114.58 123.39 2r2d h GLU 17 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2r2d h GLU 17 Cb 1.22 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2r2d h GLU 17 CO 0.94 0.07 0.00 -0.91 -0.73 0.00 0.00 179.01 178.39 2r2d h ASN 18 N 0.11 0.00 1.09 1.04 -0.26 -1.83 0.51 115.58 116.24 2r2d h ASN 18 Ca 0.27 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.90 2r2d h ASN 18 Cb 0.93 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.18 2r2d h ASN 18 CO -0.03 0.00 -0.55 -0.26 -1.06 0.00 0.00 177.43 175.53 2r2d h PHE 19 N 0.00 0.00 0.04 1.19 0.04 -1.72 -3.31 116.94 113.18 2r2d h PHE 19 Ca 0.00 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.46 2r2d h PHE 19 Cb 0.07 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 2r2d h PHE 19 CO 0.00 0.55 -1.70 -0.89 -0.60 0.00 0.00 178.31 175.66 2r2d n ILE 20 N -3.41 1.62 -3.94 -0.55 2.08 0.00 -0.53 119.36 114.63 2r2d n ILE 20 Ca 0.01 -0.31 -0.30 0.00 0.56 0.00 0.00 62.75 62.70 2r2d n ILE 20 Cb 0.67 -1.89 -0.16 0.00 -0.75 0.00 0.00 39.64 37.52 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 -2.45 1.54 0.36 1.39 1.01 -0.23 -4.10 121.20 118.71 2r2d s ILE 21 Ca -0.28 -1.24 -0.28 0.00 0.00 0.00 0.00 60.65 58.85 2r2d s ILE 21 Cb 0.07 -1.81 -0.11 0.00 0.01 0.00 0.00 42.46 40.62 2r2d s ILE 21 CO 0.64 -0.11 1.41 0.00 0.00 0.00 0.00 174.94 176.88 2r2d s ALA 22 N 1.39 3.54 -1.13 9.38 0.00 -0.36 -2.47 121.76 132.11 2r2d s ALA 22 Ca -0.05 1.43 -0.02 0.00 0.00 0.00 0.00 51.96 53.32 2r2d s ALA 22 Cb -0.19 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.40 2r2d s ALA 22 CO -0.06 -0.87 0.15 0.09 0.00 0.00 0.00 175.76 175.06 2r2d n ASN 23 N 0.63 -3.99 0.25 0.00 5.03 -1.26 -4.85 115.26 111.07 2r2d n ASN 23 Ca 0.01 0.04 0.14 0.00 0.87 0.00 0.00 54.58 55.63 2r2d n ASN 23 Cb 0.40 -3.36 0.61 0.00 -1.02 0.00 0.00 39.78 36.42 2r2d n ASN 23 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2r2d h SER 24 N -0.30 0.00 -3.49 6.41 4.64 -1.81 -3.40 113.55 115.60 2r2d h SER 24 Ca -0.34 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.53 2r2d h SER 24 Cb 1.24 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 63.00 2r2d h SER 24 CO 0.40 0.11 -0.79 -0.89 -0.87 0.00 0.00 176.83 174.78 2r2d s THR 25 N -3.73 0.82 0.05 2.95 2.01 -1.26 -5.09 115.64 111.39 2r2d s THR 25 Ca 0.00 -0.31 -0.08 0.00 0.31 0.00 0.00 61.69 61.62 2r2d s THR 25 Cb 0.10 -0.78 -0.00 0.00 0.01 0.00 0.00 72.50 71.83 2r2d s THR 25 CO 0.58 0.28 0.15 0.72 -0.69 0.00 0.00 174.62 175.67 2r2d s PHE 26 N 0.70 0.14 0.19 4.92 -0.12 -1.26 -4.90 117.98 117.65 2r2d s PHE 26 Ca -0.12 -0.46 -0.28 0.00 -0.05 0.00 0.00 56.93 56.02 2r2d s PHE 26 Cb -0.14 -0.09 -0.08 0.00 -0.63 0.00 0.00 43.02 42.08 2r2d s PHE 26 CO 0.02 -0.44 0.87 0.08 -0.05 0.00 0.00 175.22 175.70 2r2d s VAL 27 N -2.98 4.26 0.13 -2.49 1.01 -1.26 -4.91 120.40 114.16 2r2d s VAL 27 Ca -0.02 1.91 0.03 0.00 0.00 0.00 0.00 61.98 63.91 2r2d s VAL 27 Cb 0.01 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2r2d s VAL 27 CO -0.06 0.48 -0.09 0.42 0.00 0.00 0.00 175.10 175.85 2r2d s THR 28 N -0.99 0.99 0.35 3.92 -4.23 -1.09 -4.98 115.64 109.61 2r2d s THR 28 Ca 0.39 -1.98 0.14 0.00 -1.18 0.00 0.00 61.69 59.06 2r2d s THR 28 Cb -0.24 -1.75 0.34 0.00 1.34 0.00 0.00 72.50 72.18 2r2d s THR 28 CO 0.29 -0.77 1.69 -0.65 -0.54 0.00 0.00 174.62 174.64 2r2d h PRO 29 N 2.91 0.38 0.00 3.99 0.11 -1.98 -0.89 132.00 136.52 2r2d h PRO 29 Ca -0.36 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.53 2r2d h PRO 29 Cb 1.18 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2r2d h PRO 29 CO 0.63 0.25 -1.30 -0.56 -0.21 0.00 0.00 178.00 176.81 2r2d h GLN 30 N 0.39 0.00 -2.29 1.05 -0.00 -2.02 -3.38 115.11 108.86 2r2d h GLN 30 Ca 0.70 0.00 -0.63 0.00 -0.00 0.00 0.00 58.65 58.73 2r2d h GLN 30 Cb 1.59 0.00 -0.40 0.00 -0.00 0.00 0.00 27.48 28.67 2r2d h GLN 30 CO -0.53 0.47 -0.38 1.63 -0.00 0.00 0.00 178.83 180.01 2r2d n LYS 31 N -3.04 3.37 0.00 0.06 5.02 -0.82 -4.86 118.16 117.88 2r2d n LYS 31 Ca -0.09 -4.79 0.15 0.00 -2.02 0.00 0.00 58.31 51.57 2r2d n LYS 31 Cb 0.89 -2.28 0.79 0.00 -0.02 0.00 0.00 35.03 34.41 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 0.12 1.08 0.00 1.97 -0.04 -0.40 -2.67 135.00 135.06 2r2d n PRO 32 Ca 0.32 -0.27 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 2r2d n PRO 32 Cb 0.38 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.72 0.00 -2.11 0.52 -2.24 -1.26 -4.87 114.28 103.60 2r2d n THR 33 Ca 0.21 -0.28 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 2r2d n THR 33 Cb 0.20 1.23 0.01 0.00 -2.10 0.00 0.00 70.33 69.67 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 -2.27 2.80 0.06 2.28 0.11 -1.21 -5.03 120.40 117.14 2r2d s VAL 34 Ca 0.16 0.56 0.06 0.00 -2.93 0.00 0.00 61.98 59.83 2r2d s VAL 34 Cb 0.16 -3.26 -0.03 0.00 -1.53 0.00 0.00 36.38 31.73 2r2d s VAL 34 CO 0.51 -0.05 -0.17 -0.55 -3.33 0.00 0.00 175.10 171.51 2r2d s SER 35 N -1.41 2.02 0.85 3.54 0.15 -1.26 -4.79 113.70 112.79 2r2d s SER 35 Ca 0.70 -0.55 -0.12 0.00 0.70 0.00 0.00 55.95 56.68 2r2d s SER 35 Cb -0.30 -0.12 0.10 0.00 -1.71 0.00 0.00 66.02 63.98 2r2d s SER 35 CO 0.35 0.04 1.13 -0.55 1.20 0.00 0.00 173.24 175.42 2r2d s SER 36 N -1.42 4.10 0.11 5.45 0.15 -1.26 -5.00 113.70 115.82 2r2d s SER 36 Ca 0.03 1.02 0.06 0.00 0.70 0.00 0.00 55.95 57.76 2r2d s SER 36 Cb -0.09 -1.63 -0.04 0.00 -1.71 0.00 0.00 66.02 62.55 2r2d s SER 36 CO 0.02 -2.18 -0.15 0.00 1.20 0.00 0.00 173.24 172.13 2r2d s ARG 37 N -5.32 1.00 0.24 5.44 1.70 -1.26 -5.02 118.95 115.73 2r2d s ARG 37 Ca 0.62 -1.17 -0.29 0.00 -0.47 0.00 0.00 55.73 54.43 2r2d s ARG 37 Cb -0.14 -0.96 -0.09 0.00 -0.57 0.00 0.00 34.95 33.19 2r2d s ARG 37 CO 0.52 0.20 0.91 -0.51 -1.08 0.00 0.00 175.30 175.34 2r2d s LEU 38 N -2.23 4.60 0.09 -1.89 1.43 -1.26 -1.22 118.68 118.20 2r2d s LEU 38 Ca 0.06 1.88 0.07 0.00 -1.03 0.00 0.00 54.13 55.12 2r2d s LEU 38 Cb -0.07 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 2r2d s LEU 38 CO 0.03 0.14 -0.19 0.27 0.23 0.00 0.00 176.35 176.83 2r2d s ILE 39 N -1.23 1.51 -0.30 -0.59 -4.36 0.31 -4.90 121.20 111.64 2r2d s ILE 39 Ca 0.41 -1.46 -0.10 0.00 -0.26 0.00 0.00 60.65 59.24 2r2d s ILE 39 Cb -0.25 -1.39 -0.02 0.00 1.25 0.00 0.00 42.46 42.05 2r2d s ILE 39 CO 0.30 -0.11 0.17 -1.81 0.24 0.00 0.00 174.94 173.73 2r2d s ASP 40 N -1.84 5.72 -0.04 4.36 1.01 -1.26 -1.32 116.67 123.30 2r2d s ASP 40 Ca 0.04 -0.35 0.03 0.00 0.71 0.00 0.00 52.55 52.98 2r2d s ASP 40 Cb -0.10 -2.05 -0.03 0.00 1.01 0.00 0.00 42.92 41.75 2r2d s ASP 40 CO 0.04 -0.15 -0.12 0.27 0.21 0.00 0.00 175.17 175.41 2r2d s ILE 41 N 1.67 3.25 0.43 0.77 -4.36 0.03 -4.80 121.20 118.19 2r2d s ILE 41 Ca 0.06 -0.71 -0.23 0.00 -0.26 0.00 0.00 60.65 59.51 2r2d s ILE 41 Cb -0.17 -2.31 -0.09 0.00 1.25 0.00 0.00 42.46 41.15 2r2d s ILE 41 CO 0.08 0.55 1.07 -2.16 0.24 0.00 0.00 174.94 174.73 2r2d s PRO 42 N -0.87 4.01 -0.13 0.37 0.04 -1.26 -0.61 135.00 136.55 2r2d s PRO 42 Ca 0.12 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2r2d s PRO 42 Cb -0.11 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 2r2d s PRO 42 CO 0.02 -0.28 -0.14 0.08 0.04 0.00 0.00 177.00 176.72 2r2d s VAL 43 N -1.69 2.96 0.14 -0.36 1.01 -0.48 -4.38 120.40 117.60 2r2d s VAL 43 Ca 0.61 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 2r2d s VAL 43 Cb -0.22 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2r2d s VAL 43 CO 0.28 0.52 0.11 -0.94 0.00 0.00 0.00 175.10 175.07 2r2d s SER 44 N 0.40 0.24 0.16 3.32 1.04 -1.26 -0.64 113.70 116.96 2r2d s SER 44 Ca -0.11 -1.11 -0.04 0.00 0.48 0.00 0.00 55.95 55.18 2r2d s SER 44 Cb -0.16 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.26 2r2d s SER 44 CO 0.05 -0.77 0.15 0.00 0.98 0.00 0.00 173.24 173.65 2r2d s ALA 45 N -4.02 0.65 -0.06 5.32 0.00 -0.97 -4.52 121.76 118.16 2r2d s ALA 45 Ca 0.22 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 50.84 2r2d s ALA 45 Cb 0.06 0.97 0.03 0.00 0.00 0.00 0.00 23.12 24.18 2r2d s ALA 45 CO 0.01 -0.56 -0.02 0.71 0.00 0.00 0.00 175.76 175.89 2r2d s TYR 46 N -4.05 0.70 -0.19 0.00 1.51 -0.63 -0.20 117.35 114.49 2r2d s TYR 46 Ca 0.25 -0.19 -0.03 0.00 -1.01 0.00 0.00 57.07 56.09 2r2d s TYR 46 Cb 0.06 -0.72 -0.02 0.00 -0.11 0.00 0.00 41.96 41.17 2r2d s TYR 46 CO 0.04 -0.26 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.00 2r2d s LEU 47 N 1.43 2.99 -0.25 -1.29 1.98 -0.07 0.05 118.68 123.52 2r2d s LEU 47 Ca -0.03 -0.30 -0.03 0.00 -2.89 0.00 0.00 54.13 50.87 2r2d s LEU 47 Cb -0.13 -1.74 0.01 0.00 0.66 0.00 0.00 46.19 44.99 2r2d s LEU 47 CO -0.03 0.06 -0.02 -0.63 -1.89 0.00 0.00 176.35 173.84 2r2d s ILE 48 N 1.02 3.27 -0.26 6.68 -1.09 0.13 -0.19 121.20 130.75 2r2d s ILE 48 Ca 0.00 -0.79 -0.15 0.00 -2.23 0.00 0.00 60.65 57.48 2r2d s ILE 48 Cb -0.15 -2.61 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 2r2d s ILE 48 CO 0.00 0.24 0.39 -1.10 -1.23 0.00 0.00 174.94 173.24 2r2d s GLN 49 N 1.41 4.05 0.40 2.79 -1.52 0.11 -0.97 119.66 125.94 2r2d s GLN 49 Ca 0.02 0.09 0.07 0.00 -1.95 0.00 0.00 55.36 53.60 2r2d s GLN 49 Cb -0.16 -3.63 -0.07 0.00 -0.22 0.00 0.00 33.01 28.93 2r2d s GLN 49 CO -0.03 -0.24 0.04 0.00 -0.25 0.00 0.00 175.29 174.82 2r2d h THR 51 N 1.71 1.28 -0.13 0.00 2.02 -1.87 -3.26 112.91 112.65 2r2d h THR 51 Ca -0.43 -1.84 -0.13 0.00 0.77 0.00 0.00 66.41 64.78 2r2d h THR 51 Cb 1.24 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2r2d h THR 51 CO 0.77 0.59 -0.48 0.44 0.37 0.00 0.00 175.52 177.20 2r2d h ASP 52 N 0.57 0.37 -5.03 4.18 5.19 -1.97 -3.48 116.42 116.26 2r2d h ASP 52 Ca -0.02 -0.18 0.07 0.00 -0.62 0.00 0.00 57.03 56.28 2r2d h ASP 52 Cb 1.27 -0.11 -0.08 0.00 0.18 0.00 0.00 39.33 40.59 2r2d h ASP 52 CO 0.14 0.80 0.30 0.00 -3.12 0.00 0.00 179.24 177.36 2r2d s ALA 53 N -4.03 -1.47 -0.13 3.45 0.00 -1.23 -5.11 121.76 113.24 2r2d s ALA 53 Ca -0.05 0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 2r2d s ALA 53 Cb 0.12 0.77 0.03 0.00 0.00 0.00 0.00 23.12 24.04 2r2d s ALA 53 CO 0.80 -0.93 -0.09 0.99 0.00 0.00 0.00 175.76 176.53 2r2d s THR 54 N -3.67 1.17 -0.13 0.00 2.01 -1.26 -0.48 115.64 113.28 2r2d s THR 54 Ca 0.08 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2r2d s THR 54 Cb -0.03 -1.18 -0.00 0.00 0.01 0.00 0.00 72.50 71.29 2r2d s THR 54 CO -0.01 0.35 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.40 2r2d s VAL 55 N 1.65 2.49 -0.18 3.82 1.01 -0.14 -0.67 120.40 128.37 2r2d s VAL 55 Ca 0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 2r2d s VAL 55 Cb -0.13 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2r2d s VAL 55 CO -0.09 0.54 0.03 -0.22 0.00 0.00 0.00 175.10 175.36 2r2d s LEU 56 N 0.54 3.59 -0.31 3.92 2.96 -0.22 0.19 118.68 129.35 2r2d s LEU 56 Ca -0.11 -0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.69 2r2d s LEU 56 Cb -0.16 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.63 2r2d s LEU 56 CO 0.04 0.15 0.13 -0.47 -1.32 0.00 0.00 176.35 174.89 2r2d s TYR 57 N 0.49 3.17 0.36 5.38 5.04 0.11 0.21 117.35 132.10 2r2d s TYR 57 Ca 0.01 -0.73 0.00 0.00 -2.44 0.00 0.00 57.07 53.91 2r2d s TYR 57 Cb -0.13 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.85 2r2d s TYR 57 CO 0.01 -0.51 0.00 -0.25 -1.34 0.00 0.00 175.55 173.47 2r2d n ASP 58 N 4.95 -5.65 0.00 4.32 8.00 0.19 -1.61 116.55 126.75 2r2d n ASP 58 Ca -0.14 0.79 0.00 0.00 0.71 0.00 0.00 54.79 56.15 2r2d n ASP 58 Cb 0.48 -3.21 0.00 0.00 -0.02 0.00 0.00 41.12 38.38 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 -3.67 0.00 -4.56 -3.53 -2.24 0.34 -4.59 114.28 96.03 2r2d n THR 59 Ca -0.04 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2r2d n THR 59 Cb 0.46 1.62 0.00 0.00 -2.10 0.00 0.00 70.33 70.31 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 0.00 3.90 3.38 0.00 -1.22 -3.92 105.19 107.34 2r2d n GLY 60 Ca 0.00 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 2r2d n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2d n HIS 62 N -0.94 2.94 0.24 0.00 -0.00 -1.22 -4.46 115.22 111.78 2r2d n HIS 62 Ca -0.01 0.39 0.17 0.00 0.46 0.00 0.00 57.72 58.73 2r2d n HIS 62 Cb 0.54 -2.55 0.87 0.00 -0.12 0.00 0.00 29.99 28.73 2r2d n HIS 62 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2r2d h PRO 63 N 3.48 0.00 -0.76 1.57 0.11 -1.97 -1.49 132.00 132.94 2r2d h PRO 63 Ca -0.50 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.10 2r2d h PRO 63 Cb 1.24 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 32.03 2r2d h PRO 63 CO 0.68 0.00 -0.08 0.39 -0.21 0.00 0.00 178.00 178.78 2r2d n GLU 64 N -3.75 2.92 -0.00 1.05 1.02 -1.26 -4.73 120.64 115.89 2r2d n GLU 64 Ca 0.00 -3.66 -0.02 0.00 -0.02 0.00 0.00 57.16 53.45 2r2d n GLU 64 Cb 0.25 -2.19 0.23 0.00 -0.02 0.00 0.00 31.44 29.71 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 -4.69 3.46 0.00 0.00 -1.94 -1.26 -1.19 119.30 113.68 2r2d s MET 66 Ca -0.07 -0.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 2r2d s MET 66 Cb 0.14 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 34.03 2r2d s MET 66 CO 0.78 0.52 0.00 0.41 -0.01 0.00 0.00 175.02 176.72 2r2d n GLY 67 N -0.36 3.14 0.15 -0.03 0.00 -1.26 -3.90 105.19 102.93 2r2d n GLY 67 Ca -0.06 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 44.03 2r2d n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r2d n THR 68 N -1.01 0.80 0.17 2.61 -2.24 -1.26 0.63 114.28 113.98 2r2d n THR 68 Ca 0.00 0.73 0.05 0.00 -2.27 0.00 0.00 64.05 62.55 2r2d n THR 68 Cb 0.00 -1.73 0.08 0.00 -2.10 0.00 0.00 70.33 66.59 2r2d n THR 68 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2r2d n ASN 69 N -2.07 2.24 -4.84 3.42 0.23 -1.26 -5.08 115.26 107.91 2r2d n ASN 69 Ca -0.01 -1.66 -0.31 0.00 -0.53 0.00 0.00 54.58 52.07 2r2d n ASN 69 Cb 0.22 -0.09 0.04 0.00 -2.08 0.00 0.00 39.78 37.87 2r2d n ASN 69 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2r2d s GLY 70 N -0.89 1.66 0.35 4.83 0.00 0.20 -4.97 107.32 108.50 2r2d s GLY 70 Ca 0.15 0.03 0.05 0.00 0.00 0.00 0.00 44.72 44.95 2r2d s GLY 70 CO 0.13 0.33 1.90 3.21 0.00 0.00 0.00 173.10 178.66 2r2d h ARG 71 N -0.60 0.53 -6.63 2.90 2.47 -0.76 -3.43 114.38 108.86 2r2d h ARG 71 Ca -0.44 -0.10 -0.51 0.00 -1.26 0.00 0.00 59.98 57.67 2r2d h ARG 71 Cb 1.20 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.43 2r2d h ARG 71 CO 0.58 0.53 0.42 -1.58 0.56 0.00 0.00 179.97 180.48 2r2d s TRP 72 N -5.04 3.71 0.53 3.04 0.52 -0.33 -4.55 118.94 116.82 2r2d s TRP 72 Ca -0.08 1.70 -0.22 0.00 0.02 0.00 0.00 56.10 57.53 2r2d s TRP 72 Cb 0.16 -3.16 -0.06 0.00 -1.15 0.00 0.00 33.47 29.25 2r2d s TRP 72 CO 0.76 -0.20 1.19 -2.30 0.02 0.00 0.00 176.95 176.42 2r2d n PRO 73 N 2.47 1.44 -0.28 4.98 -0.02 -1.26 -4.74 135.00 137.59 2r2d n PRO 73 Ca 0.02 0.53 0.10 0.00 -2.02 0.00 0.00 63.50 62.13 2r2d n PRO 73 Cb 0.47 -2.36 0.25 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.24 1.17 -0.67 3.55 0.00 -1.93 0.45 119.26 123.08 2r2d h ALA 74 Ca -0.49 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2r2d h ALA 74 Cb 1.33 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 2r2d h ALA 74 CO 0.55 -0.38 0.41 0.37 0.00 0.00 0.00 179.25 180.20 2r2d h GLN 75 N 0.28 0.90 -0.26 0.00 5.75 -1.99 0.45 115.11 120.25 2r2d h GLN 75 Ca 0.50 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.85 2r2d h GLN 75 Cb 0.93 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 2r2d h GLN 75 CO -0.57 0.63 -0.11 0.77 -2.65 0.00 0.00 178.83 176.90 2r2d h SER 76 N 0.92 0.55 -0.85 -0.69 0.02 -1.30 -1.38 113.55 110.81 2r2d h SER 76 Ca 0.24 -0.40 0.08 0.00 -0.84 0.00 0.00 61.79 60.88 2r2d h SER 76 Cb -0.04 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.29 2r2d h SER 76 CO -0.05 0.82 0.55 1.56 -1.14 0.00 0.00 176.83 178.58 2r2d h GLN 77 N 0.27 0.84 -0.22 3.45 4.20 -0.64 -1.39 115.11 121.61 2r2d h GLN 77 Ca 0.06 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.54 2r2d h GLN 77 Cb 0.61 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2r2d h GLN 77 CO 0.04 0.56 -0.59 -0.07 -0.67 0.00 0.00 178.83 178.09 2r2d h LEU 78 N 0.87 0.80 0.12 1.46 4.07 -0.72 -3.10 115.31 118.81 2r2d h LEU 78 Ca 0.38 -0.45 -0.26 0.00 0.08 0.00 0.00 57.88 57.63 2r2d h LEU 78 Cb 0.35 -0.23 0.03 0.00 1.08 0.00 0.00 40.66 41.88 2r2d h LEU 78 CO -0.15 1.21 -1.10 0.78 -1.08 0.00 0.00 178.44 178.11 2r2d h ASN 79 N 0.54 0.76 -1.02 -0.43 2.35 -0.89 -3.42 115.58 113.47 2r2d h ASN 79 Ca 0.00 -0.84 -0.31 0.00 -0.55 0.00 0.00 56.30 54.60 2r2d h ASN 79 Cb 1.17 -0.24 -0.22 0.00 0.05 0.00 0.00 38.32 39.08 2r2d h ASN 79 CO 0.12 1.53 -0.67 0.00 -1.65 0.00 0.00 177.43 176.76 2r2d n ALA 80 N -2.67 -0.28 -1.78 -0.83 0.00 -0.56 -4.71 120.51 109.68 2r2d n ALA 80 Ca -0.14 -1.87 -0.35 0.00 0.00 0.00 0.00 53.44 51.09 2r2d n ALA 80 Cb 0.92 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 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 0.34 3.65 0.02 0.00 0.04 -1.17 -4.70 135.00 133.18 2r2d s PRO 81 Ca 0.32 1.51 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 2r2d s PRO 81 Cb 0.12 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2r2d s PRO 81 CO -0.15 -0.58 1.19 -0.47 0.04 0.00 0.00 177.00 177.03 2r2d s TYR 82 N -1.83 3.36 -0.11 0.56 5.04 -1.26 -1.17 117.35 121.94 2r2d s TYR 82 Ca 0.68 1.28 0.15 0.00 -2.44 0.00 0.00 57.07 56.75 2r2d s TYR 82 Cb -0.21 -3.41 0.34 0.00 0.35 0.00 0.00 41.96 39.03 2r2d s TYR 82 CO 0.25 -1.26 1.16 0.44 -1.34 0.00 0.00 175.55 174.81 2r2d n ILE 83 N 4.15 1.25 -1.36 3.14 -5.35 0.40 -4.96 119.36 116.63 2r2d n ILE 83 Ca 0.09 -2.02 -0.32 0.00 -0.27 0.00 0.00 62.75 60.24 2r2d n ILE 83 Cb 0.46 0.20 0.09 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 -2.54 1.91 0.82 3.28 0.00 -1.16 -4.64 107.32 104.99 2r2d s GLY 84 Ca 0.31 0.47 -0.11 0.00 0.00 0.00 0.00 44.72 45.39 2r2d s GLY 84 CO -0.07 0.84 1.09 0.00 0.00 0.00 0.00 173.10 174.96 2r2d s ALA 85 N -2.58 2.00 0.27 3.20 0.00 -1.26 -4.91 121.76 118.48 2r2d s ALA 85 Ca 0.65 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.81 2r2d s ALA 85 Cb -0.20 -3.26 0.63 0.00 0.00 0.00 0.00 23.12 20.29 2r2d s ALA 85 CO 0.50 -2.00 1.70 0.77 0.00 0.00 0.00 175.76 176.74 2r2d h SER 86 N -1.29 0.26 0.99 0.00 0.02 -2.02 -1.83 113.55 109.67 2r2d h SER 86 Ca -0.45 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2r2d h SER 86 Cb 1.25 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2r2d h SER 86 CO 0.52 0.01 0.00 -0.62 -1.14 0.00 0.00 176.83 175.60 2r2d n GLU 87 N -5.06 0.03 -1.49 3.45 4.71 -1.26 -4.45 120.64 116.56 2r2d n GLU 87 Ca 0.19 0.05 -0.31 0.00 -0.01 0.00 0.00 57.16 57.08 2r2d n GLU 87 Cb 0.57 -1.53 -0.06 0.00 -1.01 0.00 0.00 31.44 29.41 2r2d n GLU 87 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2r2d s ASN 89 N 1.18 1.33 0.12 0.00 4.22 -1.26 -3.81 114.94 116.72 2r2d s ASN 89 Ca 0.62 -0.78 -0.20 0.00 -2.14 0.00 0.00 52.86 50.36 2r2d s ASN 89 Cb 0.26 0.02 -0.06 0.00 1.28 0.00 0.00 41.25 42.74 2r2d s ASN 89 CO -0.10 -0.27 1.76 0.25 -2.04 0.00 0.00 177.10 176.71 2r2d h LEU 90 N 3.68 0.12 -1.25 3.54 6.46 -1.85 -1.11 115.31 124.90 2r2d h LEU 90 Ca -0.37 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.43 2r2d h LEU 90 Cb 1.19 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.06 2r2d h LEU 90 CO 0.52 0.10 0.52 -0.65 -0.62 0.00 0.00 178.44 178.31 2r2d h PRO 91 N 0.18 0.96 -0.12 5.25 0.11 -1.96 -0.47 132.00 135.94 2r2d h PRO 91 Ca 0.07 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2r2d h PRO 91 Cb 0.02 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 30.91 2r2d h PRO 91 CO -0.06 0.63 0.02 1.49 -0.21 0.00 0.00 178.00 179.88 2r2d h GLU 92 N 0.99 0.20 -0.39 1.05 4.57 -1.80 -2.24 114.58 116.96 2r2d h GLU 92 Ca 0.31 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 2r2d h GLU 92 Cb 0.03 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2r2d h GLU 92 CO -0.09 0.39 0.11 0.00 -1.18 0.00 0.00 179.01 178.23 2r2d h ARG 93 N -0.01 0.57 -0.32 1.92 2.47 -0.75 -1.09 114.38 117.18 2r2d h ARG 93 Ca 0.04 -0.09 -0.10 0.00 -1.26 0.00 0.00 59.98 58.56 2r2d h ARG 93 Cb 0.28 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2r2d h ARG 93 CO 0.00 0.52 -0.20 -0.07 0.56 0.00 0.00 179.97 180.78 2r2d h LEU 94 N 0.57 0.73 -0.49 3.04 3.38 -1.12 -3.08 115.31 118.34 2r2d h LEU 94 Ca 0.13 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.74 2r2d h LEU 94 Cb 0.20 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2r2d h LEU 94 CO -0.01 1.00 0.18 -0.09 0.09 0.00 0.00 178.44 179.62 2r2d h ARG 95 N 0.47 0.36 -0.09 1.13 2.43 -0.88 0.72 114.38 118.52 2r2d h ARG 95 Ca 0.06 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2r2d h ARG 95 Cb 0.75 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2r2d h ARG 95 CO 0.06 0.24 0.11 1.96 -1.51 0.00 0.00 179.97 180.82 2r2d h GLN 96 N 0.37 0.00 -0.44 0.20 4.20 -1.20 0.11 115.11 118.35 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 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2r2d h GLN 96 CO -0.22 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.22 2r2d n LEU 97 N -3.74 3.20 -0.88 1.46 4.32 -0.35 -4.93 117.00 116.08 2r2d n LEU 97 Ca -0.01 -1.45 -0.08 0.00 -0.02 0.00 0.00 56.01 54.45 2r2d n LEU 97 Cb 0.21 -0.28 -0.01 0.00 -1.62 0.00 0.00 43.42 41.71 2r2d n LEU 97 CO 0.26 0.72 -0.10 0.61 -1.22 0.00 0.00 177.39 177.67 2r2d n GLY 98 N 1.46 0.19 3.39 -0.72 0.00 0.37 -5.03 105.19 104.85 2r2d n GLY 98 Ca 0.20 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.26 2.44 0.38 0.99 1.43 0.10 -5.00 118.68 116.77 2r2d s LEU 99 Ca 0.00 -0.87 0.08 0.00 -1.03 0.00 0.00 54.13 52.31 2r2d s LEU 99 Cb 0.00 -1.02 -0.07 0.00 0.03 0.00 0.00 46.19 45.13 2r2d s LEU 99 CO 0.00 0.05 -0.04 -0.44 0.23 0.00 0.00 176.35 176.15 2r2d s SER 100 N -2.70 3.81 0.40 2.29 0.01 -1.26 -3.10 113.70 113.14 2r2d s SER 100 Ca 0.19 -1.29 0.10 0.00 1.31 0.00 0.00 55.95 56.27 2r2d s SER 100 Cb -0.07 -0.38 0.90 0.00 0.21 0.00 0.00 66.02 66.69 2r2d s SER 100 CO 0.09 -0.33 1.96 -0.65 0.41 0.00 0.00 173.24 174.72 2r2d h PRO 101 N 1.89 0.55 0.00 12.44 0.11 -1.96 -1.83 132.00 143.20 2r2d h PRO 101 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r2d h PRO 101 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2r2d h PRO 101 CO 0.76 0.36 0.00 -0.44 -0.21 0.00 0.00 178.00 178.47 2r2d h ASP 102 N 0.57 0.00 0.81 -2.05 3.32 -1.96 -1.71 116.42 115.39 2r2d h ASP 102 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2r2d h ASP 102 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2r2d h ASP 102 CO -0.10 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.89 2r2d n ASP 103 N -2.85 0.12 -4.70 6.45 8.00 -0.69 -4.68 116.55 118.20 2r2d n ASP 103 Ca -0.00 0.52 -0.40 0.00 0.71 0.00 0.00 54.79 55.62 2r2d n ASP 103 Cb 0.20 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 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 -3.03 5.03 0.04 0.53 -1.09 -0.64 -4.71 121.20 117.33 2r2d s ILE 104 Ca 0.10 1.39 -0.06 0.00 -2.23 0.00 0.00 60.65 59.85 2r2d s ILE 104 Cb 0.14 -4.02 -0.30 0.00 -1.58 0.00 0.00 42.46 36.70 2r2d s ILE 104 CO 0.41 0.20 1.00 0.77 -1.23 0.00 0.00 174.94 176.10 2r2d h SER 105 N 6.96 0.50 -3.26 3.58 4.64 -1.17 -3.40 113.55 121.39 2r2d h SER 105 Ca -0.38 -0.58 -0.19 0.00 -0.47 0.00 0.00 61.79 60.17 2r2d h SER 105 Cb 1.18 -0.16 -0.30 0.00 -0.31 0.00 0.00 62.40 62.81 2r2d h SER 105 CO 0.77 1.47 -0.48 -0.89 -0.87 0.00 0.00 176.83 176.83 2r2d s THR 106 N -2.63 -0.10 -0.18 2.95 2.01 -1.03 -1.39 115.64 115.27 2r2d s THR 106 Ca -0.07 0.16 -0.04 0.00 0.31 0.00 0.00 61.69 62.05 2r2d s THR 106 Cb 0.06 -0.41 -0.02 0.00 0.01 0.00 0.00 72.50 72.14 2r2d s THR 106 CO 0.88 0.07 -0.03 0.54 -0.69 0.00 0.00 174.62 175.39 2r2d s VAL 107 N 1.45 3.80 -0.32 3.82 0.11 0.91 -1.06 120.40 129.12 2r2d s VAL 107 Ca -0.08 -0.37 -0.13 0.00 -2.93 0.00 0.00 61.98 58.47 2r2d s VAL 107 Cb -0.10 -2.69 -0.03 0.00 -1.53 0.00 0.00 36.38 32.03 2r2d s VAL 107 CO -0.09 0.46 0.26 -0.69 -3.33 0.00 0.00 175.10 171.71 2r2d s VAL 108 N 0.77 5.26 -0.36 2.04 1.01 0.13 -0.47 120.40 128.78 2r2d s VAL 108 Ca -0.01 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.79 2r2d s VAL 108 Cb -0.14 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 2r2d s VAL 108 CO 0.02 0.06 0.56 -0.76 0.00 0.00 0.00 175.10 174.98 2r2d s LEU 109 N 1.83 4.33 0.38 3.92 1.43 0.10 -0.64 118.68 130.03 2r2d s LEU 109 Ca 0.08 0.01 0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2r2d s LEU 109 Cb -0.17 -2.66 0.89 0.00 0.03 0.00 0.00 46.19 44.29 2r2d s LEU 109 CO 0.11 -0.53 1.88 0.77 0.23 0.00 0.00 176.35 178.81 2r2d h SER 110 N 8.48 0.57 -1.88 2.29 4.64 -1.86 -3.42 113.55 122.37 2r2d h SER 110 Ca -0.27 0.04 0.26 0.00 -0.47 0.00 0.00 61.79 61.34 2r2d h SER 110 Cb 1.12 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 2r2d h SER 110 CO 0.80 0.29 0.70 0.00 -0.87 0.00 0.00 176.83 177.75 2r2d n HIS 111 N -4.54 -0.50 -1.01 4.77 -0.00 -1.26 -0.94 115.22 111.74 2r2d n HIS 111 Ca 0.17 -0.68 0.08 0.00 -0.00 0.00 0.00 57.72 57.29 2r2d n HIS 111 Cb 0.50 0.31 0.27 0.00 -0.00 0.00 0.00 29.99 31.07 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 4.08 -4.77 2.39 4.77 -1.26 -4.33 117.00 117.88 2r2d n LEU 112 Ca 0.03 -3.05 -0.32 0.00 -0.03 0.00 0.00 56.01 52.64 2r2d n LEU 112 Cb 0.48 -0.56 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 2r2d n LEU 112 CO 0.14 0.69 0.72 -1.00 -1.33 0.00 0.00 177.39 176.61 2r2d s HIS 113 N -2.85 2.59 0.08 -1.77 3.76 -1.26 -4.68 115.29 111.16 2r2d s HIS 113 Ca 0.44 1.55 -0.14 0.00 -0.15 0.00 0.00 55.06 56.76 2r2d s HIS 113 Cb 0.35 -3.10 -0.02 0.00 1.11 0.00 0.00 32.58 30.92 2r2d s HIS 113 CO 0.09 -1.76 0.75 0.27 -0.85 0.00 0.00 174.74 173.24 2r2d n ASN 114 N -3.07 -0.50 -1.76 1.40 2.04 0.58 -1.34 115.26 112.61 2r2d n ASN 114 Ca 0.10 0.87 0.07 0.00 -0.44 0.00 0.00 54.58 55.17 2r2d n ASN 114 Cb 0.53 -0.12 0.37 0.00 -2.53 0.00 0.00 39.78 38.02 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 -4.62 5.27 0.00 0.53 3.85 -1.26 -3.02 116.55 117.30 2r2d n ASP 115 Ca 0.01 -2.82 0.00 0.00 -0.71 0.00 0.00 54.79 51.28 2r2d n ASP 115 Cb 0.13 -0.66 0.00 0.00 -1.35 0.00 0.00 41.12 39.24 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 0.61 0.00 -0.28 2.11 8.25 -0.45 -3.55 115.22 121.90 2r2d n HIS 116 Ca 0.25 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.77 2r2d n HIS 116 Cb 1.10 0.00 0.17 0.00 1.12 0.00 0.00 29.99 32.37 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 -1.82 2.28 0.21 -1.41 0.00 -0.80 -0.50 120.51 118.47 2r2d n ALA 117 Ca 0.00 -1.29 0.16 0.00 0.00 0.00 0.00 53.44 52.31 2r2d n ALA 117 Cb 0.37 -0.47 0.81 0.00 0.00 0.00 0.00 19.45 20.16 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 2.00 0.00 -2.08 0.00 0.00 -0.81 -2.55 103.07 99.64 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 0.03 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.57 2r2d h VAL 120 N 2.48 0.86 0.00 0.00 2.07 -1.80 -1.70 116.25 118.16 2r2d h VAL 120 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2r2d h VAL 120 Cb 1.46 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2r2d h VAL 120 CO 0.25 0.11 0.00 1.05 0.02 0.00 0.00 177.57 179.00 2r2d h GLU 121 N 0.62 0.00 0.00 1.57 4.11 -1.84 -1.56 114.58 117.48 2r2d h GLU 121 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 2r2d h GLU 121 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2r2d h GLU 121 CO -0.16 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.58 2r2d n TYR 122 N -2.35 0.10 -3.60 2.06 4.02 -0.64 -4.65 117.16 112.10 2r2d n TYR 122 Ca -0.00 0.03 -0.40 0.00 -0.01 0.00 0.00 57.90 57.53 2r2d n TYR 122 Cb 0.13 -0.55 -0.08 0.00 -0.02 0.00 0.00 39.34 38.81 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 -3.02 3.49 -0.76 -0.72 0.08 -0.59 -4.72 117.98 111.74 2r2d s PHE 123 Ca 0.12 -2.24 0.24 0.00 0.12 0.00 0.00 56.93 55.17 2r2d s PHE 123 Cb 0.16 -3.41 0.33 0.00 -0.57 0.00 0.00 43.02 39.53 2r2d s PHE 123 CO 0.46 -0.94 1.29 0.41 -0.10 0.00 0.00 175.22 176.34 2r2d n GLY 124 N 4.28 -1.31 0.00 4.36 0.00 -1.26 -4.56 105.19 106.70 2r2d n GLY 124 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.86 0.35 -1.75 1.61 5.02 -1.26 -4.67 118.16 115.60 2r2d n LYS 125 Ca 0.04 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.96 2r2d n LYS 125 Cb 0.40 -0.94 0.07 0.00 -0.02 0.00 0.00 35.03 34.54 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 -3.76 4.63 0.02 4.39 0.01 -1.26 -4.69 113.70 113.04 2r2d s SER 126 Ca 0.00 2.62 -0.30 0.00 1.31 0.00 0.00 55.95 59.58 2r2d s SER 126 Cb 0.00 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.55 2r2d s SER 126 CO 0.00 -1.99 1.48 -0.60 0.41 0.00 0.00 173.24 172.54 2r2d s ARG 127 N -3.37 4.26 -0.43 12.44 3.52 -0.49 -4.20 118.95 130.68 2r2d s ARG 127 Ca 0.82 2.07 -0.12 0.00 -0.13 0.00 0.00 55.73 58.37 2r2d s ARG 127 Cb -0.37 -3.59 0.06 0.00 -1.56 0.00 0.00 34.95 29.49 2r2d s ARG 127 CO 0.40 -0.63 0.30 -0.51 -0.81 0.00 0.00 175.30 174.05 2r2d s LEU 128 N 2.50 5.25 -0.25 -0.88 1.43 -0.40 -0.06 118.68 126.28 2r2d s LEU 128 Ca 0.67 -1.29 -0.14 0.00 -1.03 0.00 0.00 54.13 52.33 2r2d s LEU 128 Cb -0.34 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 2r2d s LEU 128 CO 0.28 -0.54 0.34 -0.63 0.23 0.00 0.00 176.35 176.03 2r2d s ILE 129 N 1.55 5.21 0.06 -0.59 1.01 0.38 -0.25 121.20 128.57 2r2d s ILE 129 Ca 0.03 0.54 -0.07 0.00 0.00 0.00 0.00 60.65 61.15 2r2d s ILE 129 Cb -0.22 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 2r2d s ILE 129 CO 0.05 0.21 0.13 0.00 0.00 0.00 0.00 174.94 175.34 2r2d s ALA 130 N 1.71 -0.10 0.31 9.38 0.00 -1.19 -0.72 121.76 131.15 2r2d s ALA 130 Ca 0.15 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 51.20 2r2d s ALA 130 Cb -0.15 0.34 -0.10 0.00 0.00 0.00 0.00 23.12 23.20 2r2d s ALA 130 CO 0.09 -0.40 1.32 -1.58 0.00 0.00 0.00 175.76 175.19 2r2d s HIS 131 N -3.20 3.08 0.34 0.00 2.46 -1.26 -0.90 115.29 115.81 2r2d s HIS 131 Ca 0.00 1.36 0.03 0.00 0.47 0.00 0.00 55.06 56.92 2r2d s HIS 131 Cb 0.02 -3.68 0.61 0.00 -0.13 0.00 0.00 32.58 29.41 2r2d s HIS 131 CO -0.07 -1.91 1.93 1.05 -2.47 0.00 0.00 174.74 173.26 2r2d h GLU 132 N 3.79 0.66 0.00 2.88 4.11 -1.28 -1.36 114.58 123.38 2r2d h GLU 132 Ca -0.48 -0.10 -0.10 0.00 0.07 0.00 0.00 59.36 58.76 2r2d h GLU 132 Cb 1.22 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2r2d h GLU 132 CO 0.68 0.56 -0.46 -0.44 0.07 0.00 0.00 179.01 179.42 2r2d h ASP 133 N 0.66 0.00 -0.05 3.06 3.32 -1.90 -1.72 116.42 119.79 2r2d h ASP 133 Ca 0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2r2d h ASP 133 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2r2d h ASP 133 CO -0.01 0.46 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.62 2r2d h GLU 134 N 0.00 0.09 -0.49 3.56 4.39 -1.59 -2.14 114.58 118.41 2r2d h GLU 134 Ca -0.00 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.73 2r2d h GLU 134 Cb 0.83 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.41 2r2d h GLU 134 CO 0.06 0.44 0.14 0.35 -1.16 0.00 0.00 179.01 178.84 2r2d h PHE 135 N -0.26 0.25 -0.23 4.33 3.57 -1.23 -0.74 116.94 122.63 2r2d h PHE 135 Ca 0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2r2d h PHE 135 Cb 0.41 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2r2d h PHE 135 CO 0.05 0.06 0.14 0.00 -2.23 0.00 0.00 178.31 176.33 2r2d h ALA 136 N 1.35 0.29 -0.01 2.41 0.00 -1.25 -1.99 119.26 120.06 2r2d h ALA 136 Ca 0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2r2d h ALA 136 Cb 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2r2d h ALA 136 CO -0.27 -0.26 0.00 1.15 0.00 0.00 0.00 179.25 179.87 2r2d h THR 137 N 0.28 1.11 -0.27 0.00 2.02 -1.12 -2.03 112.91 112.91 2r2d h THR 137 Ca 0.09 -0.34 0.07 0.00 0.77 0.00 0.00 66.41 67.00 2r2d h THR 137 Cb -0.01 1.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 2r2d h THR 137 CO -0.04 0.09 -0.22 0.00 0.37 0.00 0.00 175.52 175.72 2r2d h ALA 138 N 0.86 -0.07 -0.01 6.16 0.00 -1.02 -2.25 119.26 122.94 2r2d h ALA 138 Ca 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2r2d h ALA 138 Cb 0.14 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2r2d h ALA 138 CO -0.00 -0.63 -0.47 -0.39 0.00 0.00 0.00 179.25 177.76 2r2d h VAL 139 N -0.21 1.34 -0.26 0.00 -1.51 -1.25 -1.78 116.25 112.57 2r2d h VAL 139 Ca 0.15 -1.61 0.01 0.00 -1.23 0.00 0.00 66.70 64.02 2r2d h VAL 139 Cb 0.44 1.85 -0.02 0.00 -2.13 0.00 0.00 31.29 31.43 2r2d h VAL 139 CO -0.40 0.46 0.16 -0.09 -1.23 0.00 0.00 177.57 176.47 2r2d h ARG 140 N 0.03 0.31 -0.26 5.19 1.12 -0.93 0.23 114.38 120.07 2r2d h ARG 140 Ca -0.00 -0.02 0.01 0.00 -1.11 0.00 0.00 59.98 58.86 2r2d h ARG 140 Cb 0.84 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.71 2r2d h ARG 140 CO 0.06 0.21 0.15 1.88 -3.11 0.00 0.00 179.97 179.16 2r2d h TYR 141 N 0.32 0.28 -0.27 2.20 0.05 -1.01 -2.11 116.97 116.43 2r2d h TYR 141 Ca 0.10 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.91 2r2d h TYR 141 Cb -0.01 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.61 2r2d h TYR 141 CO -0.07 0.16 0.12 0.35 -1.05 0.00 0.00 178.16 177.67 2r2d h PHE 142 N 0.31 0.21 0.00 4.88 3.57 -1.08 -0.97 116.94 123.86 2r2d h PHE 142 Ca 0.10 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2r2d h PHE 142 Cb 0.00 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 2r2d h PHE 142 CO -0.08 0.11 -0.14 0.00 -2.23 0.00 0.00 178.31 175.97 2r2d h ALA 143 N 1.15 1.20 -0.14 2.41 0.00 -0.28 -1.69 119.26 121.91 2r2d h ALA 143 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r2d h ALA 143 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2r2d h ALA 143 CO -0.10 0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.57 2r2d n THR 144 N -3.54 0.16 -3.50 0.00 -2.24 -0.82 -4.98 114.28 99.37 2r2d n THR 144 Ca -0.01 -0.58 -0.25 0.00 -2.27 0.00 0.00 64.05 60.94 2r2d n THR 144 Cb 0.28 1.32 0.06 0.00 -2.10 0.00 0.00 70.33 69.88 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 1.33 -0.53 3.49 3.38 0.00 -0.64 -4.95 105.19 107.27 2r2d n GLY 145 Ca 0.15 0.21 -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 -3.15 6.14 -0.05 1.61 -1.08 -0.44 -4.93 116.67 114.77 2r2d s ASP 146 Ca 0.53 -0.65 0.20 0.00 -0.52 0.00 0.00 52.55 52.11 2r2d s ASP 146 Cb -0.24 -2.18 0.66 0.00 -1.46 0.00 0.00 42.92 39.70 2r2d s ASP 146 CO 0.65 -0.43 1.56 1.41 0.52 0.00 0.00 175.17 178.88 2r2d n HIS 147 N 5.31 1.17 1.49 -5.34 8.25 -1.26 -4.64 115.22 120.21 2r2d n HIS 147 Ca -0.10 -0.52 0.12 0.00 -0.26 0.00 0.00 57.72 56.96 2r2d n HIS 147 Cb 0.48 -0.11 0.50 0.00 1.12 0.00 0.00 29.99 31.98 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 1.35 1.20 -4.18 0.41 3.41 -1.26 -4.90 113.62 109.65 2r2d n SER 148 Ca 0.24 -1.54 -0.26 0.00 -0.26 0.00 0.00 58.87 57.05 2r2d n SER 148 Cb 0.72 -0.05 -0.08 0.00 -0.26 0.00 0.00 64.21 64.53 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 -1.72 2.82 0.00 4.04 1.04 -1.26 -5.02 113.70 113.60 2r2d s SER 149 Ca 0.34 -1.65 0.20 0.00 0.48 0.00 0.00 55.95 55.32 2r2d s SER 149 Cb 0.18 0.46 1.16 0.00 0.10 0.00 0.00 66.02 67.91 2r2d s SER 149 CO 0.28 -0.90 1.57 -2.65 0.98 0.00 0.00 173.24 172.53 2r2d n PRO 150 N -0.91 0.58 -2.77 4.02 -0.02 -1.26 -4.63 135.00 130.01 2r2d n PRO 150 Ca -0.06 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.01 2r2d n PRO 150 Cb 0.65 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.60 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 -2.06 3.60 -0.48 6.00 2.02 -1.26 -0.31 117.35 124.85 2r2d s TYR 151 Ca 0.28 1.58 -0.16 0.00 -0.37 0.00 0.00 57.07 58.40 2r2d s TYR 151 Cb 0.14 -3.08 0.07 0.00 -0.40 0.00 0.00 41.96 38.68 2r2d s TYR 151 CO 0.24 -0.06 0.42 0.42 -1.57 0.00 0.00 175.55 175.00 2r2d s ILE 152 N 1.29 5.20 0.32 2.71 -1.09 -1.26 -4.81 121.20 123.56 2r2d s ILE 152 Ca 0.48 -1.02 0.02 0.00 -2.23 0.00 0.00 60.65 57.90 2r2d s ILE 152 Cb -0.20 -4.15 0.18 0.00 -1.58 0.00 0.00 42.46 36.71 2r2d s ILE 152 CO 0.23 -0.62 1.90 -0.37 -1.23 0.00 0.00 174.94 174.85 2r2d h VAL 153 N 5.77 1.19 -0.21 2.92 -1.51 -1.87 -0.47 116.25 122.07 2r2d h VAL 153 Ca -0.28 -0.66 -0.06 0.00 -1.23 0.00 0.00 66.70 64.47 2r2d h VAL 153 Cb 1.11 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 2r2d h VAL 153 CO 0.89 0.25 -0.12 0.11 -1.23 0.00 0.00 177.57 177.47 2r2d h LYS 154 N 0.68 0.34 -0.21 5.19 1.57 -1.93 0.64 116.57 122.85 2r2d h LYS 154 Ca 0.16 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2r2d h LYS 154 Cb 0.21 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2r2d h LYS 154 CO -0.01 0.47 -0.10 -0.44 -0.57 0.00 0.00 179.45 178.80 2r2d h ASP 155 N 0.32 0.46 -0.65 0.86 3.32 -1.45 -2.83 116.42 116.45 2r2d h ASP 155 Ca 0.06 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2r2d h ASP 155 Cb 0.42 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2r2d h ASP 155 CO 0.02 0.76 0.42 0.40 -1.72 0.00 0.00 179.24 179.12 2r2d h ILE 156 N 0.15 1.17 -0.69 0.35 2.04 -0.55 -0.33 117.51 119.65 2r2d h ILE 156 Ca 0.05 -0.33 0.15 0.00 1.00 0.00 0.00 64.86 65.72 2r2d h ILE 156 Cb 0.59 0.24 -0.11 0.00 -0.74 0.00 0.00 36.82 36.80 2r2d h ILE 156 CO 0.03 0.17 0.10 -0.08 0.00 0.00 0.00 178.15 178.37 2r2d h GLU 157 N 0.88 0.20 -0.55 2.37 4.81 -0.90 -0.72 114.58 120.66 2r2d h GLU 157 Ca 0.24 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2r2d h GLU 157 Cb -0.08 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2r2d h GLU 157 CO -0.05 0.13 -0.11 0.00 -0.73 0.00 0.00 179.01 178.26 2r2d h ALA 158 N 1.59 0.76 -0.96 2.92 0.00 -1.01 -1.65 119.26 120.91 2r2d h ALA 158 Ca 0.38 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2r2d h ALA 158 Cb 0.63 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2r2d h ALA 158 CO -0.52 0.68 0.63 -1.49 0.00 0.00 0.00 179.25 178.54 2r2d h TRP 159 N 0.93 1.22 -0.01 0.00 6.55 -0.16 -2.81 115.95 121.66 2r2d h TRP 159 Ca 0.14 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.00 2r2d h TRP 159 Cb 0.68 -0.41 0.00 0.00 -0.86 0.00 0.00 29.16 28.57 2r2d h TRP 159 CO 0.05 0.78 -0.05 1.28 -1.05 0.00 0.00 178.44 179.44 2r2d n LEU 160 N -4.40 0.95 0.18 -4.49 4.77 -0.37 -4.01 117.00 109.63 2r2d n LEU 160 Ca 0.11 -0.28 0.14 0.00 -0.03 0.00 0.00 56.01 55.95 2r2d n LEU 160 Cb 0.02 -0.05 0.56 0.00 -2.33 0.00 0.00 43.42 41.62 2r2d n LEU 160 CO 0.37 0.16 0.90 0.00 -1.33 0.00 0.00 177.39 177.49 2r2d h ALA 161 N 4.06 1.00 -2.55 -1.18 0.00 -1.03 -3.43 119.26 116.12 2r2d h ALA 161 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2r2d h ALA 161 Cb 0.38 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.95 2r2d h ALA 161 CO 0.00 0.00 -0.24 -0.08 0.00 0.00 0.00 179.25 178.93 2r2d s THR 162 N -3.44 0.04 0.41 0.00 -1.32 -1.26 -5.11 115.64 104.96 2r2d s THR 162 Ca 0.03 -0.31 -0.27 0.00 -1.21 0.00 0.00 61.69 59.93 2r2d s THR 162 Cb 0.09 -0.62 -0.10 0.00 -1.51 0.00 0.00 72.50 70.36 2r2d s THR 162 CO 0.43 -0.17 1.44 -2.65 -2.21 0.00 0.00 174.62 171.45 2r2d n PRO 163 N 1.67 2.43 -4.26 7.08 -0.02 -1.26 -4.98 135.00 135.66 2r2d n PRO 163 Ca -0.19 0.86 -0.14 0.00 -2.02 0.00 0.00 63.50 62.00 2r2d n PRO 163 Cb 0.56 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.33 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 -2.22 1.17 -0.95 -0.52 0.52 -1.26 -4.96 118.95 110.74 2r2d s ARG 164 Ca 0.57 -1.58 -0.06 0.00 -0.52 0.00 0.00 55.73 54.15 2r2d s ARG 164 Cb -0.47 -0.33 0.04 0.00 0.52 0.00 0.00 34.95 34.70 2r2d s ARG 164 CO 0.61 -0.14 2.71 -1.71 0.02 0.00 0.00 175.30 176.79 2r2d n ASN 165 N -0.29 7.35 -4.74 0.23 5.15 -1.26 -4.96 115.26 116.74 2r2d n ASN 165 Ca -0.06 -3.02 -0.42 0.00 -0.60 0.00 0.00 54.58 50.48 2r2d n ASN 165 Cb 0.63 -1.35 -0.02 0.00 -0.53 0.00 0.00 39.78 38.52 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 -0.71 2.79 -0.35 1.20 0.52 -1.26 -1.27 118.94 119.86 2r2d s TRP 166 Ca 0.59 0.66 -0.00 0.00 0.02 0.00 0.00 56.10 57.37 2r2d s TRP 166 Cb 0.26 -4.09 0.12 0.00 -1.15 0.00 0.00 33.47 28.61 2r2d s TRP 166 CO -0.12 -3.79 0.16 0.34 0.02 0.00 0.00 176.95 173.55 2r2d s ASP 167 N 0.69 3.73 0.02 2.95 2.15 0.66 -4.86 116.67 122.01 2r2d s ASP 167 Ca 0.66 -1.97 -0.26 0.00 0.43 0.00 0.00 52.55 51.41 2r2d s ASP 167 Cb -0.48 -0.81 -0.05 0.00 -0.30 0.00 0.00 42.92 41.28 2r2d s ASP 167 CO 0.44 -0.36 0.80 -0.76 -0.17 0.00 0.00 175.17 175.12 2r2d s LEU 168 N 1.21 4.41 -0.08 -1.34 1.43 -1.26 -3.16 118.68 119.90 2r2d s LEU 168 Ca 0.13 1.45 -0.25 0.00 -1.03 0.00 0.00 54.13 54.44 2r2d s LEU 168 Cb -0.20 -3.28 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 2r2d s LEU 168 CO -0.15 -0.06 0.76 0.68 0.23 0.00 0.00 176.35 177.81 2r2d s VAL 169 N 0.30 5.00 0.46 -1.59 -7.23 -0.08 -4.78 120.40 112.47 2r2d s VAL 169 Ca 0.41 1.55 -0.24 0.00 -1.81 0.00 0.00 61.98 61.90 2r2d s VAL 169 Cb -0.20 -4.09 -0.07 0.00 0.56 0.00 0.00 36.38 32.57 2r2d s VAL 169 CO 0.23 0.20 1.28 -0.83 -0.31 0.00 0.00 175.10 175.68 2r2d s GLY 170 N 0.89 2.87 0.53 2.32 0.00 -1.26 -0.81 107.32 111.87 2r2d s GLY 170 Ca 0.39 1.18 0.33 0.00 0.00 0.00 0.00 44.72 46.63 2r2d s GLY 170 CO 0.18 1.71 1.84 -0.09 0.00 0.00 0.00 173.10 176.74 2r2d h ARG 171 N 2.14 0.03 -0.02 2.90 2.43 -1.99 -2.10 114.38 117.78 2r2d h ARG 171 Ca -0.50 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2r2d h ARG 171 Cb 1.26 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2r2d h ARG 171 CO 0.60 0.02 -0.20 -0.25 -1.51 0.00 0.00 179.97 178.63 2r2d n ASP 172 N -4.25 2.34 -4.76 -3.80 8.00 -1.26 -4.93 116.55 107.89 2r2d n ASP 172 Ca 0.23 -1.67 -0.38 0.00 0.71 0.00 0.00 54.79 53.68 2r2d n ASP 172 Cb 1.11 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 42.44 2r2d n ASP 172 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2r2d s GLU 173 N -2.00 3.72 -0.14 -1.24 2.12 -0.79 -4.97 118.70 115.39 2r2d s GLU 173 Ca 0.21 2.02 -0.02 0.00 0.36 0.00 0.00 54.97 57.54 2r2d s GLU 173 Cb 0.17 -2.52 -0.08 0.00 0.26 0.00 0.00 34.13 31.96 2r2d s GLU 173 CO 0.38 -0.66 -0.15 0.54 -0.54 0.00 0.00 175.26 174.84 2r2d n ARG 174 N -0.34 0.34 -3.65 4.30 1.74 -1.26 -4.73 116.66 113.05 2r2d n ARG 174 Ca 0.06 0.10 -0.13 0.00 -0.77 0.00 0.00 57.85 57.11 2r2d n ARG 174 Cb 0.46 -1.19 -0.06 0.00 -1.02 0.00 0.00 32.46 30.64 2r2d n ARG 174 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2r2d s GLU 175 N -2.28 0.92 -0.15 5.56 2.12 -1.26 -1.15 118.70 122.46 2r2d s GLU 175 Ca -0.20 -0.28 -0.07 0.00 0.36 0.00 0.00 54.97 54.79 2r2d s GLU 175 Cb 0.06 0.41 0.06 0.00 0.26 0.00 0.00 34.13 34.93 2r2d s GLU 175 CO 0.30 -0.31 0.33 0.50 -0.54 0.00 0.00 175.26 175.54 2r2d s ARG 176 N -2.26 0.26 -0.29 4.30 3.52 -0.37 -4.99 118.95 119.13 2r2d s ARG 176 Ca -0.07 0.75 -0.27 0.00 -0.13 0.00 0.00 55.73 56.02 2r2d s ARG 176 Cb -0.01 0.01 0.01 0.00 -1.56 0.00 0.00 34.95 33.40 2r2d s ARG 176 CO -0.01 -0.21 0.95 -2.00 -0.81 0.00 0.00 175.30 173.22 2r2d s GLU 177 N 1.84 4.09 0.02 5.12 2.12 -1.26 0.36 118.70 130.98 2r2d s GLU 177 Ca -0.05 0.96 0.14 0.00 0.36 0.00 0.00 54.97 56.38 2r2d s GLU 177 Cb -0.11 -3.70 -0.18 0.00 0.26 0.00 0.00 34.13 30.40 2r2d s GLU 177 CO -0.10 -0.73 0.79 -0.07 -0.54 0.00 0.00 175.26 174.60 2r2d h LEU 178 N 9.65 0.00 -7.31 2.70 3.38 -1.50 -3.48 115.31 118.75 2r2d h LEU 178 Ca -0.22 0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.96 2r2d h LEU 178 Cb 1.08 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.70 2r2d h LEU 178 CO 0.96 0.83 0.61 0.00 0.09 0.00 0.00 178.44 180.92 2r2d s ALA 179 N -2.74 -1.88 0.17 1.53 0.00 -1.20 -4.98 121.76 112.65 2r2d s ALA 179 Ca -0.03 0.68 -0.32 0.00 0.00 0.00 0.00 51.96 52.28 2r2d s ALA 179 Cb 0.08 0.42 -0.12 0.00 0.00 0.00 0.00 23.12 23.50 2r2d s ALA 179 CO 0.82 -0.89 1.71 -2.30 0.00 0.00 0.00 175.76 175.09 2r2d n PRO 180 N -0.37 2.59 -0.46 0.00 -0.02 -1.26 -1.33 135.00 134.15 2r2d n PRO 180 Ca -0.06 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2r2d n PRO 180 Cb 0.61 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 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 3.88 1.45 2.93 -1.23 0.00 -1.26 -4.95 105.19 106.01 2r2d n GLY 181 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.23 1.69 -0.20 1.61 0.11 -0.44 0.19 120.40 120.14 2r2d s VAL 182 Ca 0.00 -1.66 -0.03 0.00 -2.93 0.00 0.00 61.98 57.36 2r2d s VAL 182 Cb 0.00 -2.10 -0.01 0.00 -1.53 0.00 0.00 36.38 32.74 2r2d s VAL 182 CO 0.00 -0.38 -0.07 0.20 -3.33 0.00 0.00 175.10 171.52 2r2d s ASN 183 N 1.25 4.21 -0.08 3.54 -0.87 -0.13 -1.11 114.94 121.76 2r2d s ASN 183 Ca 0.03 -0.37 -0.30 0.00 -1.57 0.00 0.00 52.86 50.65 2r2d s ASN 183 Cb -0.19 -1.70 -0.02 0.00 -0.02 0.00 0.00 41.25 39.32 2r2d s ASN 183 CO -0.11 0.03 1.02 -0.22 -2.57 0.00 0.00 177.10 175.26 2r2d s LEU 184 N 1.16 4.28 -0.14 0.60 2.96 0.16 -0.24 118.68 127.46 2r2d s LEU 184 Ca 0.02 1.59 -0.01 0.00 -0.22 0.00 0.00 54.13 55.50 2r2d s LEU 184 Cb -0.14 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 2r2d s LEU 184 CO -0.02 -0.42 -0.10 -0.76 -1.32 0.00 0.00 176.35 173.73 2r2d s LEU 185 N 1.82 2.89 -0.65 -0.68 1.43 0.34 -1.23 118.68 122.60 2r2d s LEU 185 Ca 0.50 -0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 53.14 2r2d s LEU 185 Cb -0.20 -1.67 0.10 0.00 0.03 0.00 0.00 46.19 44.46 2r2d s LEU 185 CO 0.20 0.17 0.82 0.21 0.23 0.00 0.00 176.35 177.99 2r2d s ASN 186 N 0.34 6.23 0.29 2.29 2.47 -0.30 -0.36 114.94 125.89 2r2d s ASN 186 Ca -0.09 -1.36 0.15 0.00 0.42 0.00 0.00 52.86 51.98 2r2d s ASN 186 Cb -0.15 -2.35 0.21 0.00 -1.45 0.00 0.00 41.25 37.51 2r2d s ASN 186 CO 0.05 -1.21 1.51 -0.26 -3.72 0.00 0.00 177.10 173.46 2r2d h PHE 187 N 9.26 0.00 -0.05 0.43 0.04 -1.32 -3.46 116.94 121.83 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 1.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.23 2r2d h PHE 187 CO 0.91 0.53 0.00 0.41 -0.60 0.00 0.00 178.31 179.56 2r2d n GLY 188 N 0.96 -0.80 3.73 -1.45 0.00 -0.84 -4.81 105.19 101.97 2r2d n GLY 188 Ca 0.01 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 3.00 0.00 2.61 -1.32 -1.18 -1.07 115.64 117.68 2r2d s THR 189 Ca 0.00 0.77 0.00 0.00 -1.21 0.00 0.00 61.69 61.25 2r2d s THR 189 Cb 0.00 -3.49 0.00 0.00 -1.51 0.00 0.00 72.50 67.50 2r2d s THR 189 CO 0.00 0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 2r2d n GLY 190 N 2.90 -0.53 0.20 6.08 0.00 -1.26 -3.85 105.19 108.73 2r2d n GLY 190 Ca 0.09 0.60 -0.04 0.00 0.00 0.00 0.00 46.02 46.67 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 0.35 -3.95 1.61 6.17 -1.85 0.20 115.15 117.67 2r2d h HIS 191 Ca 0.00 0.02 -0.21 0.00 0.71 0.00 0.00 60.37 60.89 2r2d h HIS 191 Cb 0.00 -0.08 -0.04 0.00 2.52 0.00 0.00 27.41 29.80 2r2d h HIS 191 CO 0.00 0.14 -0.17 0.00 0.71 0.00 0.00 177.93 178.61 2r2d n ALA 192 N -2.38 0.18 0.03 5.26 0.00 -1.26 -1.65 120.51 120.69 2r2d n ALA 192 Ca 0.04 -0.77 -0.00 0.00 0.00 0.00 0.00 53.44 52.71 2r2d n ALA 192 Cb 0.17 0.47 0.29 0.00 0.00 0.00 0.00 19.45 20.39 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 0.52 0.44 -1.88 0.00 0.02 -1.88 -3.41 113.55 107.36 2r2d h SER 193 Ca -0.13 -0.10 -0.30 0.00 -0.84 0.00 0.00 61.79 60.42 2r2d h SER 193 Cb 0.44 -0.12 -0.30 0.00 0.14 0.00 0.00 62.40 62.56 2r2d h SER 193 CO 0.21 0.57 -0.63 -0.83 -1.14 0.00 0.00 176.83 175.01 2r2d s GLY 194 N -3.93 -0.24 -0.05 -3.77 0.00 -1.26 -3.09 107.32 94.98 2r2d s GLY 194 Ca -0.07 -0.52 -0.16 0.00 0.00 0.00 0.00 44.72 43.97 2r2d s GLY 194 CO 0.76 2.84 0.44 1.06 0.00 0.00 0.00 173.10 178.21 2r2d s MET 195 N 1.88 4.14 -0.03 2.90 1.00 -0.23 -4.44 119.30 124.51 2r2d s MET 195 Ca 0.14 0.43 0.07 0.00 0.00 0.00 0.00 55.69 56.32 2r2d s MET 195 Cb -0.14 -3.33 -0.02 0.00 0.00 0.00 0.00 34.83 31.35 2r2d s MET 195 CO -0.15 0.44 -0.22 -0.51 0.00 0.00 0.00 175.02 174.57 2r2d s LEU 196 N -0.27 2.28 0.45 -0.03 1.43 -0.11 -0.88 118.68 121.54 2r2d s LEU 196 Ca 0.24 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.02 2r2d s LEU 196 Cb -0.16 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2r2d s LEU 196 CO 0.12 0.33 0.11 -0.83 0.23 0.00 0.00 176.35 176.31 2r2d s GLY 197 N -0.66 2.57 -0.11 -3.19 0.00 0.52 -4.47 107.32 101.97 2r2d s GLY 197 Ca 0.11 -1.62 -0.04 0.00 0.00 0.00 0.00 44.72 43.16 2r2d s GLY 197 CO -0.00 -2.04 0.09 -2.27 0.00 0.00 0.00 173.10 168.88 2r2d s LEU 198 N -3.89 0.19 -0.14 0.66 0.20 -0.62 -0.51 118.68 114.58 2r2d s LEU 198 Ca 0.30 -0.22 -0.22 0.00 0.69 0.00 0.00 54.13 54.67 2r2d s LEU 198 Cb 0.04 -0.11 -0.03 0.00 -0.43 0.00 0.00 46.19 45.66 2r2d s LEU 198 CO 0.16 -0.30 0.69 0.00 -0.29 0.00 0.00 176.35 176.61 2r2d s ALA 199 N 2.18 3.46 -0.27 5.97 0.00 0.67 -0.79 121.76 132.97 2r2d s ALA 199 Ca 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.96 2r2d s ALA 199 Cb -0.14 -3.00 0.07 0.00 0.00 0.00 0.00 23.12 20.05 2r2d s ALA 199 CO -0.06 -0.38 -0.04 0.08 0.00 0.00 0.00 175.76 175.36 2r2d s VAL 200 N 1.48 1.90 0.06 0.00 1.01 0.17 -0.96 120.40 124.06 2r2d s VAL 200 Ca 0.34 -1.65 -0.28 0.00 0.00 0.00 0.00 61.98 60.39 2r2d s VAL 200 Cb -0.17 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 2r2d s VAL 200 CO 0.13 -0.23 0.90 -0.13 0.00 0.00 0.00 175.10 175.78 2r2d s ARG 201 N 1.19 4.60 0.44 2.72 0.52 0.13 -0.28 118.95 128.27 2r2d s ARG 201 Ca -0.02 1.31 0.06 0.00 -0.52 0.00 0.00 55.73 56.57 2r2d s ARG 201 Cb -0.19 -3.40 -0.05 0.00 0.52 0.00 0.00 34.95 31.83 2r2d s ARG 201 CO -0.07 0.16 0.14 -0.51 0.02 0.00 0.00 175.30 175.03 2r2d s LEU 202 N 0.27 2.92 -0.21 2.53 1.43 -0.30 -4.58 118.68 120.74 2r2d s LEU 202 Ca 0.45 -1.24 -0.20 0.00 -1.03 0.00 0.00 54.13 52.12 2r2d s LEU 202 Cb -0.22 -1.20 -0.19 0.00 0.03 0.00 0.00 46.19 44.62 2r2d s LEU 202 CO 0.27 -0.61 0.15 -0.62 0.23 0.00 0.00 176.35 175.77 2r2d n GLU 203 N -1.22 0.57 0.00 1.70 1.02 0.23 -4.47 120.64 118.48 2r2d n GLU 203 Ca -0.04 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2r2d n GLU 203 Cb 0.65 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 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 -4.37 0.00 -2.33 3.49 4.01 -0.59 -4.80 118.16 113.57 2r2d n LYS 204 Ca -0.35 0.04 -0.28 0.00 -0.51 0.00 0.00 58.31 57.21 2r2d n LYS 204 Cb 0.72 -0.77 0.02 0.00 -0.51 0.00 0.00 35.03 34.48 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 -0.55 3.25 0.27 1.97 -2.07 -1.26 -4.98 119.66 116.29 2r2d s GLN 205 Ca 0.00 0.25 0.00 0.00 -1.82 0.00 0.00 55.36 53.79 2r2d s GLN 205 Cb 0.00 -2.25 0.59 0.00 -1.09 0.00 0.00 33.01 30.26 2r2d s GLN 205 CO 0.00 -0.54 1.73 -1.35 -1.32 0.00 0.00 175.29 173.81 2r2d h PRO 206 N -0.12 0.49 0.00 9.60 0.11 -1.85 -3.31 132.00 136.93 2r2d h PRO 206 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r2d h PRO 206 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2r2d h PRO 206 CO 0.62 0.32 0.00 0.41 -0.21 0.00 0.00 178.00 179.14 2r2d n GLY 207 N -1.33 0.68 3.20 -0.55 0.00 -1.26 -1.14 105.19 104.79 2r2d n GLY 207 Ca 0.18 -2.15 -0.16 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.99 1.18 -0.28 1.61 0.40 0.62 -1.38 117.98 119.14 2r2d s PHE 208 Ca 0.00 -0.60 -0.01 0.00 -0.60 0.00 0.00 56.93 55.72 2r2d s PHE 208 Cb 0.00 -0.64 0.05 0.00 0.51 0.00 0.00 43.02 42.94 2r2d s PHE 208 CO 0.00 0.05 -0.03 -1.17 0.70 0.00 0.00 175.22 174.77 2r2d s LEU 209 N -2.38 3.69 -0.21 -0.37 2.96 -0.27 0.44 118.68 122.53 2r2d s LEU 209 Ca 0.06 -1.23 -0.23 0.00 -0.22 0.00 0.00 54.13 52.51 2r2d s LEU 209 Cb -0.04 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 2r2d s LEU 209 CO 0.01 -0.22 0.73 -0.76 -1.32 0.00 0.00 176.35 174.79 2r2d s LEU 210 N 1.24 4.12 0.00 -0.68 1.43 0.03 -1.01 118.68 123.81 2r2d s LEU 210 Ca -0.05 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 2r2d s LEU 210 Cb -0.19 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 42.98 2r2d s LEU 210 CO -0.02 -0.39 0.00 1.33 0.23 0.00 0.00 176.35 177.50 2r2d n VAL 211 N 4.94 0.00 -2.06 -1.59 0.24 -1.06 -1.58 118.33 117.22 2r2d n VAL 211 Ca 0.02 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 2r2d n VAL 211 Cb 0.49 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 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 -0.92 0.00 0.00 -1.34 2.88 -1.25 -1.74 113.62 111.25 2r2d n SER 212 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 2r2d n SER 212 Cb 0.00 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.07 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 0.59 0.00 0.30 -3.46 10.43 -1.26 -2.09 116.55 121.05 2r2d n ASP 213 Ca 0.00 -0.83 0.17 0.00 2.57 0.00 0.00 54.79 56.70 2r2d n ASP 213 Cb 0.00 0.00 0.93 0.00 1.84 0.00 0.00 41.12 43.89 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 3.35 1.30 -1.35 2.24 0.00 -1.74 -3.39 119.26 119.67 2r2d h ALA 214 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2r2d h ALA 214 Cb 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.54 2r2d h ALA 214 CO 0.00 0.04 -0.40 0.00 0.00 0.00 0.00 179.25 178.89 2r2d h TYR 216 N 8.08 0.17 -4.01 0.00 0.05 -1.76 -1.49 116.97 118.02 2r2d h TYR 216 Ca -0.13 0.01 -0.12 0.00 0.05 0.00 0.00 58.73 58.53 2r2d h TYR 216 Cb 1.16 -0.05 -0.13 0.00 1.01 0.00 0.00 36.73 38.72 2r2d h TYR 216 CO 0.18 0.10 -0.37 0.95 -1.05 0.00 0.00 178.16 177.97 2r2d s THR 217 N -6.18 0.05 0.53 -2.88 -4.23 -1.26 -0.66 115.64 101.01 2r2d s THR 217 Ca -0.13 -1.53 0.22 0.00 -1.18 0.00 0.00 61.69 59.07 2r2d s THR 217 Cb 0.08 -1.99 0.35 0.00 1.34 0.00 0.00 72.50 72.28 2r2d s THR 217 CO 0.69 -0.24 2.06 0.00 -0.54 0.00 0.00 174.62 176.58 2r2d h ALA 218 N 2.55 2.28 -0.02 3.99 0.00 -1.95 -1.95 119.26 124.16 2r2d h ALA 218 Ca -0.32 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 2r2d h ALA 218 Cb 1.23 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2r2d h ALA 218 CO 0.48 -0.40 -0.71 1.79 0.00 0.00 0.00 179.25 180.41 2r2d h THR 219 N 0.00 1.46 -0.67 0.00 1.35 -1.95 -1.00 112.91 112.10 2r2d h THR 219 Ca 0.15 -2.31 -0.04 0.00 -0.55 0.00 0.00 66.41 63.66 2r2d h THR 219 Cb 0.63 2.24 -0.03 0.00 -1.73 0.00 0.00 68.15 69.26 2r2d h THR 219 CO -0.00 0.67 0.27 0.78 -0.25 0.00 0.00 175.52 176.99 2r2d h ASN 220 N 0.08 0.92 -0.16 5.36 2.35 -1.56 -3.28 115.58 119.28 2r2d h ASN 220 Ca -0.02 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 2r2d h ASN 220 Cb 1.25 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.38 2r2d h ASN 220 CO 0.10 0.84 0.03 0.22 -1.65 0.00 0.00 177.43 176.97 2r2d h TYR 221 N 0.94 0.28 0.00 1.19 3.20 -1.13 0.13 116.97 121.59 2r2d h TYR 221 Ca 0.22 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2r2d h TYR 221 Cb 0.21 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2r2d h TYR 221 CO 0.01 0.43 0.00 0.41 -1.64 0.00 0.00 178.16 177.37 2r2d n GLY 222 N -0.45 2.00 3.75 1.82 0.00 -0.40 -4.04 105.19 107.87 2r2d n GLY 222 Ca -0.05 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 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 2.34 0.36 1.61 0.04 -1.26 -4.92 135.00 133.16 2r2d s PRO 223 Ca 0.00 1.45 -0.27 0.00 0.04 0.00 0.00 61.00 62.22 2r2d s PRO 223 Cb 0.00 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 2r2d s PRO 223 CO 0.00 -1.62 1.15 -1.25 0.04 0.00 0.00 177.00 175.32 2r2d s PRO 224 N -4.28 4.25 0.31 0.56 0.04 -1.26 -5.10 135.00 129.52 2r2d s PRO 224 Ca 0.67 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 63.26 2r2d s PRO 224 Cb -0.22 -2.84 -0.11 0.00 0.04 0.00 0.00 34.50 31.37 2r2d s PRO 224 CO 0.47 -0.14 1.46 0.00 0.04 0.00 0.00 177.00 178.83 2r2d s ALA 225 N -1.35 3.62 -0.09 8.56 0.00 -1.26 -4.80 121.76 126.45 2r2d s ALA 225 Ca 0.53 1.44 -0.01 0.00 0.00 0.00 0.00 51.96 53.92 2r2d s ALA 225 Cb -0.31 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.26 2r2d s ALA 225 CO 0.40 -0.86 -0.04 1.03 0.00 0.00 0.00 175.76 176.28 2r2d s ARG 226 N -1.12 1.12 0.47 0.00 0.52 0.46 -4.98 118.95 115.42 2r2d s ARG 226 Ca 0.57 -0.10 -0.23 0.00 -0.52 0.00 0.00 55.73 55.44 2r2d s ARG 226 Cb -0.44 -1.30 -0.07 0.00 0.52 0.00 0.00 34.95 33.66 2r2d s ARG 226 CO 0.51 -0.27 1.24 1.03 0.02 0.00 0.00 175.30 177.84 2r2d s ARG 227 N 1.77 3.63 0.92 3.54 0.52 -1.26 -4.12 118.95 123.95 2r2d s ARG 227 Ca 0.04 1.96 -0.12 0.00 -0.52 0.00 0.00 55.73 57.09 2r2d s ARG 227 Cb -0.13 -2.43 0.15 0.00 0.52 0.00 0.00 34.95 33.06 2r2d s ARG 227 CO -0.06 -0.71 1.13 0.00 0.02 0.00 0.00 175.30 175.68 2r2d s ALA 228 N -1.43 1.67 0.94 2.13 0.00 -1.26 -1.22 121.76 122.59 2r2d s ALA 228 Ca 0.64 -0.51 -0.14 0.00 0.00 0.00 0.00 51.96 51.95 2r2d s ALA 228 Cb -0.33 -3.04 0.20 0.00 0.00 0.00 0.00 23.12 19.94 2r2d s ALA 228 CO 0.41 -2.36 1.29 0.20 0.00 0.00 0.00 175.76 175.30 2r2d s GLY 229 N -3.97 1.79 -1.38 0.00 0.00 0.31 -4.38 107.32 99.68 2r2d s GLY 229 Ca 0.64 -1.30 -0.15 0.00 0.00 0.00 0.00 44.72 43.92 2r2d s GLY 229 CO 0.54 -0.54 0.35 3.33 0.00 0.00 0.00 173.10 176.78 2r2d n VAL 230 N -3.67 -2.14 -3.56 1.40 0.24 -1.26 -4.88 118.33 104.45 2r2d n VAL 230 Ca 0.16 -0.57 -0.37 0.00 -2.04 0.00 0.00 64.34 61.52 2r2d n VAL 230 Cb 0.59 -1.85 -0.06 0.00 -1.47 0.00 0.00 33.84 31.05 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 -7.33 4.37 0.05 1.34 1.43 -1.26 -4.97 118.68 112.31 2r2d s LEU 231 Ca 0.22 0.72 -0.28 0.00 -1.03 0.00 0.00 54.13 53.77 2r2d s LEU 231 Cb -0.12 -2.44 -0.17 0.00 0.03 0.00 0.00 46.19 43.49 2r2d s LEU 231 CO 0.97 0.24 1.49 -0.74 0.23 0.00 0.00 176.35 178.54 2r2d h HIS 232 N 5.53 -0.46 -3.14 0.29 -0.00 -1.18 -3.42 115.15 112.77 2r2d h HIS 232 Ca -0.48 -0.01 -0.58 0.00 -0.00 0.00 0.00 60.37 59.29 2r2d h HIS 232 Cb 1.20 0.15 -0.40 0.00 -0.00 0.00 0.00 27.41 28.36 2r2d h HIS 232 CO 0.68 -0.20 -0.76 0.34 -0.00 0.00 0.00 177.93 177.99 2r2d s ASP 233 N -4.86 4.00 0.22 3.26 -1.08 0.68 -5.02 116.67 113.86 2r2d s ASP 233 Ca -0.15 -1.71 -0.06 0.00 -0.52 0.00 0.00 52.55 50.11 2r2d s ASP 233 Cb 0.03 -0.87 0.18 0.00 -1.46 0.00 0.00 42.92 40.81 2r2d s ASP 233 CO 0.60 -0.41 1.70 0.71 0.52 0.00 0.00 175.17 178.30 2r2d h THR 234 N 6.40 1.26 0.02 1.71 1.35 -1.82 0.46 112.91 122.28 2r2d h THR 234 Ca -0.12 -1.06 -0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2r2d h THR 234 Cb 1.01 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2r2d h THR 234 CO 0.47 0.39 -0.01 0.40 -0.25 0.00 0.00 175.52 176.52 2r2d h ILE 235 N 0.91 1.08 -0.57 6.82 1.08 -1.95 0.94 117.51 125.82 2r2d h ILE 235 Ca 0.17 -0.30 0.03 0.00 -0.39 0.00 0.00 64.86 64.37 2r2d h ILE 235 Cb 0.48 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.47 2r2d h ILE 235 CO 0.02 0.08 0.34 1.23 -0.69 0.00 0.00 178.15 179.13 2r2d h GLY 236 N -0.16 0.81 0.70 5.37 0.00 -1.74 -0.96 103.07 107.09 2r2d h GLY 236 Ca -0.00 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.11 2r2d h GLY 236 CO 0.00 0.21 0.06 -1.82 0.00 0.00 0.00 176.54 174.99 2r2d h TYR 237 N 0.67 0.09 -0.44 5.60 5.03 -0.69 -0.91 116.97 126.32 2r2d h TYR 237 Ca 0.23 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.57 2r2d h TYR 237 Cb 0.04 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.29 2r2d h TYR 237 CO -0.06 0.03 0.28 -0.44 -1.32 0.00 0.00 178.16 176.65 2r2d h ASP 238 N 0.16 0.48 -0.48 -2.11 3.45 -0.30 -1.96 116.42 115.66 2r2d h ASP 238 Ca 0.12 -0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.49 2r2d h ASP 238 Cb 0.12 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 2r2d h ASP 238 CO -0.16 0.35 -0.02 0.03 -1.57 0.00 0.00 179.24 177.87 2r2d h ARG 239 N 0.58 0.91 -0.48 3.56 3.08 -1.03 -2.54 114.38 118.45 2r2d h ARG 239 Ca 0.17 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2r2d h ARG 239 Cb -0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2r2d h ARG 239 CO -0.05 0.92 0.26 1.15 -1.07 0.00 0.00 179.97 181.18 2r2d h THR 240 N 0.84 1.17 -0.70 2.04 2.02 -0.84 -0.28 112.91 117.15 2r2d h THR 240 Ca 0.15 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2r2d h THR 240 Cb 0.53 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2r2d h THR 240 CO 0.03 0.18 0.40 0.58 0.37 0.00 0.00 175.52 177.08 2r2d h VAL 241 N 0.64 1.21 -0.72 3.16 2.07 -1.12 0.18 116.25 121.67 2r2d h VAL 241 Ca 0.17 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2r2d h VAL 241 Cb 0.05 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2r2d h VAL 241 CO -0.03 0.23 0.37 0.28 0.02 0.00 0.00 177.57 178.44 2r2d h SER 242 N 0.97 0.93 -0.40 0.57 0.02 -1.24 -1.03 113.55 113.36 2r2d h SER 242 Ca 0.25 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2r2d h SER 242 Cb 0.02 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2r2d h SER 242 CO -0.04 0.79 0.05 -0.74 -1.14 0.00 0.00 176.83 175.74 2r2d h HIS 243 N 1.01 0.72 -0.32 3.45 6.17 -0.50 -0.11 115.15 125.57 2r2d h HIS 243 Ca 0.25 -0.11 0.07 0.00 0.71 0.00 0.00 60.37 61.29 2r2d h HIS 243 Cb 0.09 -0.20 -0.06 0.00 2.52 0.00 0.00 27.41 29.76 2r2d h HIS 243 CO 0.00 0.72 -0.09 0.82 0.71 0.00 0.00 177.93 180.09 2r2d h ILE 244 N 0.52 0.65 0.24 6.26 2.04 -0.48 0.30 117.51 127.03 2r2d h ILE 244 Ca 0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2r2d h ILE 244 Cb 0.40 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2r2d h ILE 244 CO 0.01 0.00 -0.14 -0.09 0.00 0.00 0.00 178.15 177.93 2r2d h ARG 245 N -0.02 -0.35 -0.45 2.37 2.43 -0.97 0.53 114.38 117.92 2r2d h ARG 245 Ca 0.16 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.41 2r2d h ARG 245 Cb 0.26 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 2r2d h ARG 245 CO -0.34 -0.23 0.13 0.37 -1.51 0.00 0.00 179.97 178.39 2r2d h GLN 246 N -0.36 0.27 -0.27 0.20 -0.00 -0.82 -1.50 115.11 112.64 2r2d h GLN 246 Ca -0.02 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.65 58.56 2r2d h GLN 246 Cb 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.71 2r2d h GLN 246 CO 0.03 0.18 -0.01 -0.92 0.00 0.00 0.00 178.83 178.11 2r2d h TYR 247 N 0.28 0.53 -0.19 3.99 5.03 -0.04 -2.51 116.97 124.07 2r2d h TYR 247 Ca 0.22 -0.10 -0.18 0.00 2.58 0.00 0.00 58.73 61.25 2r2d h TYR 247 Cb 0.24 -0.14 0.01 0.00 1.55 0.00 0.00 36.73 38.39 2r2d h TYR 247 CO -0.18 0.65 -0.60 0.00 -1.32 0.00 0.00 178.16 176.70 2r2d h ALA 248 N 0.81 0.32 -0.27 1.82 0.00 -0.81 -3.26 119.26 117.87 2r2d h ALA 248 Ca 0.08 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 2r2d h ALA 248 Cb 0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2r2d h ALA 248 CO 0.02 0.58 -0.39 0.93 0.00 0.00 0.00 179.25 180.38 2r2d h GLU 249 N 0.45 0.75 -0.74 0.00 5.08 -1.32 -1.19 114.58 117.61 2r2d h GLU 249 Ca -0.02 -0.44 0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2r2d h GLU 249 Cb 1.23 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 2r2d h GLU 249 CO 0.13 1.07 0.48 0.77 -1.00 0.00 0.00 179.01 180.45 2r2d h SER 250 N 0.49 0.80 -0.37 1.42 0.02 -1.55 -3.38 113.55 110.98 2r2d h SER 250 Ca 0.03 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2r2d h SER 250 Cb 0.99 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2r2d h SER 250 CO 0.09 0.56 0.00 0.54 -1.14 0.00 0.00 176.83 176.89 2r2d n ARG 251 N -4.61 0.99 -2.02 3.45 1.74 -1.20 -5.03 116.66 109.98 2r2d n ARG 251 Ca 0.08 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.09 2r2d n ARG 251 Cb 0.06 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.56 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 -0.38 2.70 -4.75 0.55 7.64 -1.07 -4.89 113.62 113.42 2r2d n SER 252 Ca 0.00 -2.91 -0.40 0.00 1.01 0.00 0.00 58.87 56.57 2r2d n SER 252 Cb 0.00 -0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 62.74 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 -3.09 4.57 -0.17 -3.43 1.43 -0.47 -4.64 118.68 112.88 2r2d s LEU 253 Ca 0.38 2.09 -0.28 0.00 -1.03 0.00 0.00 54.13 55.30 2r2d s LEU 253 Cb 0.37 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.97 2r2d s LEU 253 CO -0.04 -0.04 0.95 -0.89 0.23 0.00 0.00 176.35 176.56 2r2d s THR 254 N -0.93 4.79 -0.09 5.49 2.01 -0.48 -4.61 115.64 121.82 2r2d s THR 254 Ca 0.44 1.87 -0.30 0.00 0.31 0.00 0.00 61.69 64.02 2r2d s THR 254 Cb -0.29 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 67.95 2r2d s THR 254 CO 0.36 -0.04 1.29 -0.69 -0.69 0.00 0.00 174.62 174.85 2r2d s VAL 255 N 2.43 4.12 -0.30 3.82 1.01 -1.26 -1.11 120.40 129.11 2r2d s VAL 255 Ca 0.43 1.42 -0.10 0.00 0.00 0.00 0.00 61.98 63.73 2r2d s VAL 255 Cb -0.17 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2r2d s VAL 255 CO 0.12 -0.06 0.16 -0.76 0.00 0.00 0.00 175.10 174.57 2r2d s LEU 256 N 2.87 4.04 0.69 3.92 1.02 -0.18 -4.93 118.68 126.11 2r2d s LEU 256 Ca 0.58 -0.32 -0.11 0.00 0.02 0.00 0.00 54.13 54.30 2r2d s LEU 256 Cb -0.25 -2.04 0.01 0.00 0.02 0.00 0.00 46.19 43.93 2r2d s LEU 256 CO 0.20 -0.14 1.07 -0.36 0.02 0.00 0.00 176.35 177.15 2r2d s PHE 257 N 1.67 3.32 0.17 0.29 0.08 -1.26 -2.57 117.98 119.68 2r2d s PHE 257 Ca 0.06 1.00 -0.11 0.00 0.12 0.00 0.00 56.93 58.00 2r2d s PHE 257 Cb -0.16 -3.02 0.06 0.00 -0.57 0.00 0.00 43.02 39.32 2r2d s PHE 257 CO 0.08 -1.12 1.65 0.78 -0.10 0.00 0.00 175.22 176.50 2r2d h GLY 258 N -0.58 1.07 -5.12 4.36 0.00 -0.73 -3.41 103.07 98.66 2r2d h GLY 258 Ca -0.45 -0.73 -0.28 0.00 0.00 0.00 0.00 47.33 45.86 2r2d h GLY 258 CO 0.63 0.68 -0.63 1.42 0.00 0.00 0.00 176.54 178.65 2r2d n HIS 259 N -4.28 -1.63 -3.61 5.60 8.25 0.16 -4.57 115.22 115.14 2r2d n HIS 259 Ca 0.03 -2.36 -0.40 0.00 -0.26 0.00 0.00 57.72 54.73 2r2d n HIS 259 Cb 0.30 1.02 -0.10 0.00 1.12 0.00 0.00 29.99 32.33 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 -1.71 5.63 0.17 0.41 -1.08 -1.18 -4.46 116.67 114.45 2r2d s ASP 260 Ca 0.25 -1.51 -0.14 0.00 -0.52 0.00 0.00 52.55 50.63 2r2d s ASP 260 Cb 0.37 -1.98 0.09 0.00 -1.46 0.00 0.00 42.92 39.94 2r2d s ASP 260 CO -0.05 -0.54 1.82 -0.09 0.52 0.00 0.00 175.17 176.83 2r2d h ARG 261 N 8.40 0.61 0.03 4.34 2.43 -1.93 0.90 114.38 129.16 2r2d h ARG 261 Ca -0.23 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2r2d h ARG 261 Cb 1.08 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2r2d h ARG 261 CO 0.76 0.40 -0.01 1.49 -1.51 0.00 0.00 179.97 181.10 2r2d h GLU 262 N 0.63 -0.04 -0.58 0.20 4.81 -1.97 -1.04 114.58 116.60 2r2d h GLU 262 Ca 0.20 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2r2d h GLU 262 Cb -0.00 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2r2d h GLU 262 CO -0.08 0.24 0.32 0.37 -0.73 0.00 0.00 179.01 179.13 2r2d h GLN 263 N -0.31 0.80 -0.90 1.92 4.15 -1.98 -2.98 115.11 115.81 2r2d h GLN 263 Ca -0.00 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 2r2d h GLN 263 Cb 0.29 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 2r2d h GLN 263 CO 0.01 0.61 0.53 0.35 -1.93 0.00 0.00 178.83 178.39 2r2d h PHE 264 N 0.78 1.21 -0.47 3.99 3.57 -0.59 -1.51 116.94 123.92 2r2d h PHE 264 Ca 0.20 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.77 2r2d h PHE 264 Cb 0.03 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.35 2r2d h PHE 264 CO -0.01 0.81 0.32 0.00 -2.23 0.00 0.00 178.31 177.20 2r2d h ALA 265 N 1.29 2.08 0.00 2.41 0.00 -1.05 -2.26 119.26 121.72 2r2d h ALA 265 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2r2d h ALA 265 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r2d h ALA 265 CO -0.06 -0.18 0.00 0.66 0.00 0.00 0.00 179.25 179.67 2r2d h SER 266 N 0.28 0.00 -3.73 0.00 4.64 -1.17 -3.45 113.55 110.12 2r2d h SER 266 Ca 0.21 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.04 2r2d h SER 266 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2r2d h SER 266 CO -0.04 0.00 0.30 -0.76 -0.87 0.00 0.00 176.83 175.45 2r2d s LEU 267 N -6.19 4.54 -0.03 5.97 1.43 -0.85 -5.02 118.68 118.53 2r2d s LEU 267 Ca 0.03 1.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.65 2r2d s LEU 267 Cb 0.08 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 2r2d s LEU 267 CO 0.58 0.11 1.39 -0.63 0.23 0.00 0.00 176.35 178.03 2r2d s ILE 268 N -1.31 3.82 0.51 -0.59 1.09 -1.26 -5.02 121.20 118.44 2r2d s ILE 268 Ca 0.42 1.16 -0.06 0.00 -1.10 0.00 0.00 60.65 61.07 2r2d s ILE 268 Cb -0.23 -3.74 -0.03 0.00 -1.06 0.00 0.00 42.46 37.39 2r2d s ILE 268 CO 0.28 -0.02 0.83 -0.54 -0.10 0.00 0.00 174.94 175.39 2r2d s LYS 269 N 2.66 3.49 0.60 2.79 -0.14 -1.26 -4.24 119.74 123.64 2r2d s LYS 269 Ca 0.63 0.26 0.30 0.00 -1.36 0.00 0.00 55.97 55.81 2r2d s LYS 269 Cb -0.30 -2.32 1.73 0.00 -1.68 0.00 0.00 37.83 35.27 2r2d s LYS 269 CO 0.25 -0.31 2.12 0.66 -0.76 0.00 0.00 175.35 177.31 2r2d h SER 270 N 0.10 0.00 1.59 2.83 4.64 -0.52 -0.59 113.55 121.60 2r2d h SER 270 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 2r2d h SER 270 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2r2d h SER 270 CO 0.62 0.00 -0.06 0.71 -0.87 0.00 0.00 176.83 177.23 2r2d h THR 271 N 0.00 0.11 0.00 2.95 1.35 -1.93 -3.37 112.91 112.02 2r2d h THR 271 Ca 0.07 -0.96 -0.20 0.00 -0.55 0.00 0.00 66.41 64.77 2r2d h THR 271 Cb 0.43 1.87 -0.04 0.00 -1.73 0.00 0.00 68.15 68.69 2r2d h THR 271 CO -0.00 0.06 -1.75 0.47 -0.25 0.00 0.00 175.52 174.05 2r2d n ASP 272 N -3.13 2.91 0.00 5.36 10.43 -0.35 -5.13 116.55 126.65 2r2d n ASP 272 Ca 0.03 -0.06 0.00 0.00 2.57 0.00 0.00 54.79 57.32 2r2d n ASP 272 Cb 0.47 -0.09 0.00 0.00 1.84 0.00 0.00 41.12 43.34 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 2.81 2.13 3.71 0.44 0.00 -0.48 -5.01 105.19 108.79 2r2d n GLY 273 Ca -0.23 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.18 0.20 -0.05 1.61 -0.12 -1.26 -4.18 117.98 111.99 2r2d s PHE 274 Ca 0.00 -0.63 -0.02 0.00 -0.05 0.00 0.00 56.93 56.23 2r2d s PHE 274 Cb 0.00 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 2r2d s PHE 274 CO 0.00 -1.18 0.06 0.71 -0.05 0.00 0.00 175.22 174.76 2r2d s TYR 275 N -3.65 3.29 0.00 3.49 1.51 -0.07 -4.96 117.35 116.96 2r2d s TYR 275 Ca 0.18 0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.49 2r2d s TYR 275 Cb -0.03 -1.79 0.00 0.00 -0.11 0.00 0.00 41.96 40.03 2r2d s TYR 275 CO 0.10 0.55 0.00 -0.85 -1.11 0.00 0.00 175.55 174.24