#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 1.56 0.50 3.17 0.00 -1.26 -4.48 107.32 106.81 2r2d s GLY 2 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 44.72 43.78 2r2d s GLY 2 CO 0.00 0.08 1.20 -1.31 0.00 0.00 0.00 173.10 173.07 2r2d s ASN 3 N -3.63 5.84 -0.05 1.64 0.01 -1.26 -4.79 114.94 112.70 2r2d s ASN 3 Ca 0.69 2.37 0.04 0.00 -0.71 0.00 0.00 52.86 55.25 2r2d s ASN 3 Cb -0.14 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.92 2r2d s ASN 3 CO 0.57 -1.15 -0.17 -0.54 -1.51 0.00 0.00 177.10 174.31 2r2d s LYS 4 N -2.89 1.85 -0.15 -0.60 1.02 0.06 -4.55 119.74 114.48 2r2d s LYS 4 Ca 0.68 -0.59 -0.03 0.00 0.02 0.00 0.00 55.97 56.05 2r2d s LYS 4 Cb -0.30 -1.57 -0.03 0.00 -0.52 0.00 0.00 37.83 35.41 2r2d s LYS 4 CO 0.36 0.20 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.78 2r2d s LEU 5 N 0.17 3.27 -0.10 3.17 1.98 0.05 -0.49 118.68 126.74 2r2d s LEU 5 Ca -0.07 -0.10 0.03 0.00 -2.89 0.00 0.00 54.13 51.09 2r2d s LEU 5 Cb -0.13 -1.78 -0.01 0.00 0.66 0.00 0.00 46.19 44.93 2r2d s LEU 5 CO 0.03 0.19 -0.19 -0.36 -1.89 0.00 0.00 176.35 174.14 2r2d s PHE 6 N 0.21 2.65 -0.35 5.38 0.40 0.37 -0.90 117.98 125.75 2r2d s PHE 6 Ca -0.02 -0.71 -0.14 0.00 -0.60 0.00 0.00 56.93 55.46 2r2d s PHE 6 Cb -0.14 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 2r2d s PHE 6 CO 0.03 -0.22 0.31 0.08 0.70 0.00 0.00 175.22 176.12 2r2d s VAL 7 N 0.10 5.22 -0.27 -0.44 1.01 -1.26 -1.02 120.40 123.74 2r2d s VAL 7 Ca -0.09 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 2r2d s VAL 7 Cb -0.15 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2r2d s VAL 7 CO 0.06 -0.08 0.34 -0.76 0.00 0.00 0.00 175.10 174.66 2r2d s LEU 8 N 1.88 4.04 -0.51 3.92 1.02 0.25 -0.64 118.68 128.64 2r2d s LEU 8 Ca 0.09 0.25 -0.24 0.00 0.02 0.00 0.00 54.13 54.26 2r2d s LEU 8 Cb -0.17 -2.38 0.04 0.00 0.02 0.00 0.00 46.19 43.70 2r2d s LEU 8 CO 0.11 -0.16 0.88 -0.62 0.02 0.00 0.00 176.35 176.58 2r2d s ASP 9 N 1.63 6.37 -0.32 2.29 -1.08 -1.26 -2.22 116.67 122.08 2r2d s ASP 9 Ca 0.14 -0.26 0.08 0.00 -0.52 0.00 0.00 52.55 51.98 2r2d s ASP 9 Cb -0.16 -2.42 0.51 0.00 -1.46 0.00 0.00 42.92 39.40 2r2d s ASP 9 CO 0.10 -1.10 1.50 0.18 0.52 0.00 0.00 175.17 176.37 2r2d n LEU 10 N 7.14 4.51 0.00 -1.34 4.77 0.03 -4.42 117.00 127.69 2r2d n LEU 10 Ca 0.02 -3.89 0.00 0.00 -0.03 0.00 0.00 56.01 52.11 2r2d n LEU 10 Cb 0.48 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2r2d n LEU 10 CO 0.62 1.34 0.00 0.61 -1.33 0.00 0.00 177.39 178.63 2r2d n GLY 11 N -1.09 -1.17 3.18 -0.72 0.00 -1.19 -4.62 105.19 99.57 2r2d n GLY 11 Ca 0.37 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 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 0.75 0.01 1.61 2.02 -1.26 -1.05 118.70 120.78 2r2d s GLU 12 Ca 0.00 -0.88 0.07 0.00 0.02 0.00 0.00 54.97 54.18 2r2d s GLU 12 Cb 0.00 0.30 -0.02 0.00 0.10 0.00 0.00 34.13 34.51 2r2d s GLU 12 CO 0.00 -0.22 -0.22 0.42 0.02 0.00 0.00 175.26 175.26 2r2d s ILE 13 N -3.40 1.77 -0.21 -1.63 1.01 0.13 -0.74 121.20 118.13 2r2d s ILE 13 Ca 0.02 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.53 2r2d s ILE 13 Cb 0.03 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 2r2d s ILE 13 CO -0.08 0.41 0.08 -0.60 0.00 0.00 0.00 174.94 174.74 2r2d s ARG 14 N -0.77 3.87 0.04 2.79 3.52 -0.75 -0.37 118.95 127.28 2r2d s ARG 14 Ca 0.09 -0.38 -0.21 0.00 -0.13 0.00 0.00 55.73 55.10 2r2d s ARG 14 Cb -0.09 -3.30 0.05 0.00 -1.56 0.00 0.00 34.95 30.05 2r2d s ARG 14 CO 0.00 0.08 0.48 0.54 -0.81 0.00 0.00 175.30 175.59 2r2d s VAL 15 N 0.91 0.04 0.07 7.11 0.11 -0.36 -3.35 120.40 124.93 2r2d s VAL 15 Ca 0.04 -0.32 -0.33 0.00 -2.93 0.00 0.00 61.98 58.44 2r2d s VAL 15 Cb -0.14 -0.94 -0.12 0.00 -1.53 0.00 0.00 36.38 33.65 2r2d s VAL 15 CO 0.03 -0.18 1.80 -0.67 -3.33 0.00 0.00 175.10 172.75 2r2d n ASP 16 N 0.53 3.68 -0.19 3.54 -0.08 -1.26 -0.35 116.55 122.42 2r2d n ASP 16 Ca -0.19 1.00 0.25 0.00 -1.51 0.00 0.00 54.79 54.34 2r2d n ASP 16 Cb 0.60 -1.47 0.65 0.00 2.34 0.00 0.00 41.12 43.24 2r2d n ASP 16 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2r2d h GLU 17 N 8.30 0.13 -0.02 -0.67 4.81 -1.46 -1.53 114.58 124.14 2r2d h GLU 17 Ca -0.47 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2r2d h GLU 17 Cb 1.24 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2r2d h GLU 17 CO 0.93 0.08 0.04 -0.91 -0.73 0.00 0.00 179.01 178.43 2r2d h ASN 18 N 0.13 0.00 1.05 1.04 -0.26 -1.83 0.11 115.58 115.82 2r2d h ASN 18 Ca 0.43 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 56.05 2r2d h ASN 18 Cb 1.49 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.73 2r2d h ASN 18 CO -0.06 0.00 -0.57 -0.26 -1.06 0.00 0.00 177.43 175.47 2r2d h PHE 19 N 0.00 0.00 0.06 1.19 0.04 -1.66 -3.31 116.94 113.26 2r2d h PHE 19 Ca 0.01 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.49 2r2d h PHE 19 Cb 0.09 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 2r2d h PHE 19 CO 0.00 0.57 -1.55 0.82 -0.60 0.00 0.00 178.31 177.55 2r2d h ILE 20 N 0.00 0.82 -3.64 -0.55 1.08 -1.01 0.12 117.51 114.33 2r2d h ILE 20 Ca -0.01 -2.26 -0.62 0.00 -0.39 0.00 0.00 64.86 61.59 2r2d h ILE 20 Cb 1.25 2.37 -0.38 0.00 -3.07 0.00 0.00 36.82 36.99 2r2d h ILE 20 CO 0.07 0.57 -0.78 -0.63 -0.69 0.00 0.00 178.15 176.69 2r2d s ILE 21 N -2.45 1.58 0.31 -0.67 1.01 -0.17 -4.03 121.20 116.77 2r2d s ILE 21 Ca -0.26 -1.29 -0.30 0.00 0.00 0.00 0.00 60.65 58.80 2r2d s ILE 21 Cb 0.06 -1.85 -0.12 0.00 0.01 0.00 0.00 42.46 40.56 2r2d s ILE 21 CO 0.67 -0.13 1.58 0.00 0.00 0.00 0.00 174.94 177.06 2r2d n ALA 22 N 4.65 2.50 -2.85 9.38 0.00 -0.13 -2.45 120.51 131.61 2r2d n ALA 22 Ca -0.11 0.37 -0.21 0.00 0.00 0.00 0.00 53.44 53.48 2r2d n ALA 22 Cb 0.44 -2.45 0.01 0.00 0.00 0.00 0.00 19.45 17.45 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 1.87 -5.52 0.02 0.00 5.03 -1.26 -4.89 115.26 110.51 2r2d n ASN 23 Ca 0.07 -0.18 -0.01 0.00 0.87 0.00 0.00 54.58 55.33 2r2d n ASN 23 Cb 0.37 -4.52 0.28 0.00 -1.02 0.00 0.00 39.78 34.89 2r2d n ASN 23 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2r2d h SER 24 N -0.84 0.46 -3.96 6.41 0.02 -1.80 -3.42 113.55 110.42 2r2d h SER 24 Ca -0.48 -0.11 -0.45 0.00 -0.84 0.00 0.00 61.79 59.91 2r2d h SER 24 Cb 1.34 -0.12 -0.30 0.00 0.14 0.00 0.00 62.40 63.46 2r2d h SER 24 CO 0.55 0.59 -0.80 -0.89 -1.14 0.00 0.00 176.83 175.14 2r2d s THR 25 N -4.81 0.90 0.07 -2.27 2.01 -1.26 -5.07 115.64 105.21 2r2d s THR 25 Ca -0.07 -0.45 -0.15 0.00 0.31 0.00 0.00 61.69 61.33 2r2d s THR 25 Cb 0.15 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 71.91 2r2d s THR 25 CO 0.77 0.27 0.33 0.72 -0.69 0.00 0.00 174.62 176.02 2r2d s PHE 26 N -0.02 -0.13 0.53 4.92 -0.12 -1.26 -4.91 117.98 116.98 2r2d s PHE 26 Ca 0.00 -0.06 -0.16 0.00 -0.05 0.00 0.00 56.93 56.66 2r2d s PHE 26 Cb -0.07 0.14 -0.07 0.00 -0.63 0.00 0.00 43.02 42.39 2r2d s PHE 26 CO 0.00 -0.56 1.00 0.14 -0.05 0.00 0.00 175.22 175.74 2r2d s VAL 27 N -2.95 4.47 0.13 -2.49 -7.23 -1.26 -4.94 120.40 106.13 2r2d s VAL 27 Ca -0.02 1.16 -0.03 0.00 -1.81 0.00 0.00 61.98 61.27 2r2d s VAL 27 Cb 0.00 -3.69 -0.03 0.00 0.56 0.00 0.00 36.38 33.22 2r2d s VAL 27 CO -0.06 -0.70 0.11 0.42 -0.31 0.00 0.00 175.10 174.56 2r2d s THR 28 N -2.65 0.11 0.46 5.32 -4.23 -0.74 -4.98 115.64 108.92 2r2d s THR 28 Ca 0.59 -1.74 0.20 0.00 -1.18 0.00 0.00 61.69 59.56 2r2d s THR 28 Cb -0.11 -1.91 0.38 0.00 1.34 0.00 0.00 72.50 72.21 2r2d s THR 28 CO 0.33 -0.48 1.91 -0.65 -0.54 0.00 0.00 174.62 175.19 2r2d h PRO 29 N 2.81 0.28 0.00 3.99 0.11 -1.98 -1.65 132.00 135.55 2r2d h PRO 29 Ca -0.34 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.63 2r2d h PRO 29 Cb 1.20 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2r2d h PRO 29 CO 0.57 0.19 -0.60 0.37 -0.21 0.00 0.00 178.00 178.32 2r2d h GLN 30 N 0.29 0.00 -2.44 1.05 -0.00 -2.02 -3.37 115.11 108.63 2r2d h GLN 30 Ca 0.38 0.00 -0.59 0.00 -0.00 0.00 0.00 58.65 58.44 2r2d h GLN 30 Cb 1.06 0.00 -0.40 0.00 0.00 0.00 0.00 27.48 28.15 2r2d h GLN 30 CO -0.10 0.60 -0.87 1.63 0.00 0.00 0.00 178.83 180.09 2r2d n LYS 31 N -3.34 0.94 0.05 1.69 5.02 -0.69 -5.00 118.16 116.83 2r2d n LYS 31 Ca 0.01 -3.66 0.11 0.00 -2.02 0.00 0.00 58.31 52.74 2r2d n LYS 31 Cb 0.74 -1.79 0.44 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 2.11 0.08 -0.17 1.97 -0.04 -0.80 -1.80 135.00 136.36 2r2d n PRO 32 Ca 0.26 0.23 0.01 0.00 -0.04 0.00 0.00 63.50 63.96 2r2d n PRO 32 Cb 0.45 -1.63 0.01 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.78 0.30 -1.67 0.52 -2.24 -1.26 -4.74 114.28 103.41 2r2d n THR 33 Ca 0.04 -0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 2r2d n THR 33 Cb 0.26 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.13 2r2d n THR 33 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2r2d n VAL 34 N -0.19 1.85 -3.81 2.28 3.14 -1.25 -5.00 118.33 115.34 2r2d n VAL 34 Ca 0.01 -0.46 -0.32 0.00 -2.96 0.00 0.00 64.34 60.61 2r2d n VAL 34 Cb 0.55 -1.42 -0.05 0.00 -1.06 0.00 0.00 33.84 31.86 2r2d n VAL 34 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2r2d s SER 35 N -0.28 6.43 1.06 6.55 0.01 -1.26 -4.70 113.70 121.51 2r2d s SER 35 Ca 0.58 0.44 -0.15 0.00 1.31 0.00 0.00 55.95 58.13 2r2d s SER 35 Cb -0.61 -2.03 0.22 0.00 0.21 0.00 0.00 66.02 63.80 2r2d s SER 35 CO 0.60 0.17 1.12 -0.55 0.41 0.00 0.00 173.24 174.99 2r2d s SER 36 N -2.22 2.13 0.10 2.44 0.15 -1.26 -5.03 113.70 110.01 2r2d s SER 36 Ca 0.34 0.89 0.09 0.00 0.70 0.00 0.00 55.95 57.96 2r2d s SER 36 Cb -0.13 -1.35 -0.04 0.00 -1.71 0.00 0.00 66.02 62.79 2r2d s SER 36 CO 0.23 -3.40 -0.20 0.00 1.20 0.00 0.00 173.24 171.07 2r2d s ARG 37 N -5.22 1.78 0.22 5.44 1.70 -1.26 -5.01 118.95 116.59 2r2d s ARG 37 Ca 0.68 -1.16 -0.30 0.00 -0.47 0.00 0.00 55.73 54.47 2r2d s ARG 37 Cb -0.14 -2.09 -0.08 0.00 -0.57 0.00 0.00 34.95 32.07 2r2d s ARG 37 CO 0.56 0.49 1.09 -0.51 -1.08 0.00 0.00 175.30 175.85 2r2d s LEU 38 N -1.96 4.53 0.11 -1.89 1.43 -1.26 -1.12 118.68 118.52 2r2d s LEU 38 Ca 0.16 2.15 0.05 0.00 -1.03 0.00 0.00 54.13 55.47 2r2d s LEU 38 Cb -0.10 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2r2d s LEU 38 CO 0.08 -0.16 -0.14 0.27 0.23 0.00 0.00 176.35 176.63 2r2d s ILE 39 N -0.66 1.22 -0.27 -0.59 -4.36 0.52 -4.87 121.20 112.19 2r2d s ILE 39 Ca 0.47 -1.60 -0.09 0.00 -0.26 0.00 0.00 60.65 59.16 2r2d s ILE 39 Cb -0.30 -1.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 2r2d s ILE 39 CO 0.37 -0.39 0.13 -1.81 0.24 0.00 0.00 174.94 173.48 2r2d s ASP 40 N -2.27 5.57 -0.01 4.36 1.01 -1.26 -1.23 116.67 122.84 2r2d s ASP 40 Ca 0.06 -0.15 0.05 0.00 0.71 0.00 0.00 52.55 53.22 2r2d s ASP 40 Cb -0.06 -2.02 -0.03 0.00 1.01 0.00 0.00 42.92 41.82 2r2d s ASP 40 CO 0.02 -0.06 -0.16 0.27 0.21 0.00 0.00 175.17 175.46 2r2d s ILE 41 N 1.68 2.93 0.36 0.77 -4.36 0.50 -4.76 121.20 118.32 2r2d s ILE 41 Ca 0.07 -0.94 -0.25 0.00 -0.26 0.00 0.00 60.65 59.27 2r2d s ILE 41 Cb -0.16 -2.19 -0.10 0.00 1.25 0.00 0.00 42.46 41.27 2r2d s ILE 41 CO 0.07 0.47 0.97 -2.16 0.24 0.00 0.00 174.94 174.54 2r2d s PRO 42 N -1.06 4.43 -0.13 0.37 0.04 -1.26 -0.69 135.00 136.69 2r2d s PRO 42 Ca 0.13 1.34 -0.01 0.00 0.04 0.00 0.00 61.00 62.50 2r2d s PRO 42 Cb -0.11 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 2r2d s PRO 42 CO 0.03 0.13 -0.11 0.08 0.04 0.00 0.00 177.00 177.16 2r2d s VAL 43 N -1.72 3.22 0.21 -0.36 1.01 -0.21 -4.40 120.40 118.14 2r2d s VAL 43 Ca 0.54 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 2r2d s VAL 43 Cb -0.18 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2r2d s VAL 43 CO 0.23 0.52 0.21 -0.94 0.00 0.00 0.00 175.10 175.11 2r2d s SER 44 N 0.33 0.13 0.23 3.32 1.04 -1.26 -0.79 113.70 116.69 2r2d s SER 44 Ca -0.09 -1.30 -0.05 0.00 0.48 0.00 0.00 55.95 54.99 2r2d s SER 44 Cb -0.15 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 2r2d s SER 44 CO 0.05 -0.91 0.27 0.00 0.98 0.00 0.00 173.24 173.63 2r2d s ALA 45 N -4.11 0.71 -0.03 5.32 0.00 -0.94 -4.53 121.76 118.18 2r2d s ALA 45 Ca 0.36 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2r2d s ALA 45 Cb 0.05 1.28 0.02 0.00 0.00 0.00 0.00 23.12 24.47 2r2d s ALA 45 CO 0.12 -0.69 -0.01 0.71 0.00 0.00 0.00 175.76 175.89 2r2d s TYR 46 N -4.04 0.33 -0.12 0.00 1.51 -0.82 -0.59 117.35 113.63 2r2d s TYR 46 Ca 0.33 -0.02 -0.00 0.00 -1.01 0.00 0.00 57.07 56.37 2r2d s TYR 46 Cb 0.04 -0.40 -0.02 0.00 -0.11 0.00 0.00 41.96 41.47 2r2d s TYR 46 CO 0.12 -0.12 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.16 2r2d s LEU 47 N 0.90 2.84 -0.22 -1.29 2.96 -0.19 -0.59 118.68 123.10 2r2d s LEU 47 Ca -0.09 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2r2d s LEU 47 Cb -0.13 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 2r2d s LEU 47 CO -0.01 0.20 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.54 2r2d s ILE 48 N 0.17 3.39 -0.32 6.68 -1.09 0.85 -0.48 121.20 130.39 2r2d s ILE 48 Ca -0.06 -0.49 -0.10 0.00 -2.23 0.00 0.00 60.65 57.77 2r2d s ILE 48 Cb -0.15 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.19 2r2d s ILE 48 CO 0.04 0.43 0.17 -1.10 -1.23 0.00 0.00 174.94 173.25 2r2d s GLN 49 N 1.44 3.33 0.39 2.79 -1.52 0.36 -0.66 119.66 125.78 2r2d s GLN 49 Ca 0.05 -0.73 0.08 0.00 -1.95 0.00 0.00 55.36 52.81 2r2d s GLN 49 Cb -0.14 -3.62 -0.08 0.00 -0.22 0.00 0.00 33.01 28.95 2r2d s GLN 49 CO -0.03 -0.44 -0.01 0.00 -0.25 0.00 0.00 175.29 174.56 2r2d s THR 51 N -2.68 2.37 0.00 0.00 -4.23 -1.26 -2.35 115.64 107.49 2r2d s THR 51 Ca 0.35 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 2r2d s THR 51 Cb 0.08 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2r2d s THR 51 CO 0.18 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.73 2r2d n ASP 52 N 5.10 -2.02 -3.63 3.99 8.00 -1.26 -4.94 116.55 121.79 2r2d n ASP 52 Ca 0.17 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.52 2r2d n ASP 52 Cb 0.37 -1.38 -0.07 0.00 -0.02 0.00 0.00 41.12 40.02 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 -2.19 -1.40 -0.09 2.24 0.00 -0.99 -5.05 121.76 114.28 2r2d s ALA 53 Ca 0.00 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.09 2r2d s ALA 53 Cb 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.90 2r2d s ALA 53 CO 0.00 -0.31 -0.09 -0.08 0.00 0.00 0.00 175.76 175.27 2r2d s THR 54 N -0.82 1.03 -0.05 0.00 -1.32 -1.26 -0.96 115.64 112.26 2r2d s THR 54 Ca -0.09 -0.35 0.03 0.00 -1.21 0.00 0.00 61.69 60.07 2r2d s THR 54 Cb -0.03 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.94 2r2d s THR 54 CO 0.06 0.35 -0.12 -0.69 -2.21 0.00 0.00 174.62 172.01 2r2d s VAL 55 N 1.19 3.29 -0.09 5.08 1.01 0.16 -1.09 120.40 129.96 2r2d s VAL 55 Ca -0.05 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2r2d s VAL 55 Cb -0.14 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2r2d s VAL 55 CO -0.02 0.57 -0.20 -0.22 0.00 0.00 0.00 175.10 175.23 2r2d s LEU 56 N -0.84 2.35 -0.26 3.92 2.96 0.04 -0.11 118.68 126.74 2r2d s LEU 56 Ca 0.12 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.56 2r2d s LEU 56 Cb -0.11 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.12 2r2d s LEU 56 CO 0.02 0.21 0.00 -0.47 -1.32 0.00 0.00 176.35 174.79 2r2d s TYR 57 N 0.07 3.08 0.30 5.38 5.04 0.24 -0.05 117.35 131.43 2r2d s TYR 57 Ca -0.08 -1.19 0.00 0.00 -2.44 0.00 0.00 57.07 53.36 2r2d s TYR 57 Cb -0.15 -2.15 0.00 0.00 0.35 0.00 0.00 41.96 40.00 2r2d s TYR 57 CO 0.05 -0.63 0.00 -0.25 -1.34 0.00 0.00 175.55 173.39 2r2d n ASP 58 N 4.78 -4.47 0.00 4.32 8.00 0.19 -1.95 116.55 127.42 2r2d n ASP 58 Ca -0.16 0.68 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2r2d n ASP 58 Cb 0.48 -2.62 0.00 0.00 -0.02 0.00 0.00 41.12 38.96 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 -3.37 0.00 -4.43 -3.53 -2.24 0.56 -4.63 114.28 96.64 2r2d n THR 59 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2r2d n THR 59 Cb 0.37 1.70 0.00 0.00 -2.10 0.00 0.00 70.33 70.30 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 -0.75 3.86 3.38 0.00 -1.23 -4.03 105.19 106.41 2r2d n GLY 60 Ca 0.00 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.72 2.59 0.59 0.00 2.46 -1.23 -4.49 115.29 112.49 2r2d s HIS 62 Ca 0.56 1.24 0.34 0.00 0.47 0.00 0.00 55.06 57.67 2r2d s HIS 62 Cb -0.10 -3.93 1.97 0.00 -0.13 0.00 0.00 32.58 30.38 2r2d s HIS 62 CO 0.37 -2.83 2.27 -1.35 -2.47 0.00 0.00 174.74 170.74 2r2d h PRO 63 N 2.75 0.00 -0.79 2.88 0.11 -1.97 -1.75 132.00 133.23 2r2d h PRO 63 Ca -0.51 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.13 2r2d h PRO 63 Cb 1.25 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.10 2r2d h PRO 63 CO 0.63 0.01 0.32 0.39 -0.21 0.00 0.00 178.00 179.14 2r2d n GLU 64 N -3.61 2.42 0.07 1.05 1.02 -1.26 -4.71 120.64 115.62 2r2d n GLU 64 Ca -0.03 -3.29 0.02 0.00 -0.02 0.00 0.00 57.16 53.84 2r2d n GLU 64 Cb 0.09 -2.12 0.36 0.00 -0.02 0.00 0.00 31.44 29.75 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 -4.87 3.47 0.00 0.00 -1.94 -1.26 -1.23 119.30 113.47 2r2d s MET 66 Ca -0.06 -0.53 0.00 0.00 -1.71 0.00 0.00 55.69 53.39 2r2d s MET 66 Cb 0.16 -2.89 0.00 0.00 2.01 0.00 0.00 34.83 34.11 2r2d s MET 66 CO 0.74 0.44 0.00 0.41 -0.01 0.00 0.00 175.02 176.60 2r2d n GLY 67 N -0.84 2.46 0.36 -0.03 0.00 -1.26 -4.16 105.19 101.73 2r2d n GLY 67 Ca -0.06 -2.07 0.08 0.00 0.00 0.00 0.00 46.02 43.96 2r2d n GLY 67 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2r2d h THR 68 N 0.00 0.95 -0.70 2.61 2.02 -1.97 0.16 112.91 115.98 2r2d h THR 68 Ca 0.00 -0.28 -0.40 0.00 0.77 0.00 0.00 66.41 66.50 2r2d h THR 68 Cb 0.00 0.07 -0.23 0.00 -1.74 0.00 0.00 68.15 66.25 2r2d h THR 68 CO 0.00 0.15 0.24 0.59 0.37 0.00 0.00 175.52 176.87 2r2d n ASN 69 N -4.52 3.90 -4.87 4.18 3.02 -1.26 -5.04 115.26 110.67 2r2d n ASN 69 Ca 0.15 -3.73 -0.30 0.00 -0.03 0.00 0.00 54.58 50.66 2r2d n ASN 69 Cb 0.32 -0.73 0.04 0.00 -0.61 0.00 0.00 39.78 38.81 2r2d n ASN 69 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2r2d s GLY 70 N -2.12 1.64 0.29 7.41 0.00 0.04 -4.98 107.32 109.60 2r2d s GLY 70 Ca 0.52 -0.27 -0.01 0.00 0.00 0.00 0.00 44.72 44.97 2r2d s GLY 70 CO 0.04 0.09 1.89 3.21 0.00 0.00 0.00 173.10 178.32 2r2d h ARG 71 N -0.64 0.91 -6.74 2.90 2.47 -0.92 -3.44 114.38 108.93 2r2d h ARG 71 Ca -0.45 -0.12 -0.49 0.00 -1.26 0.00 0.00 59.98 57.65 2r2d h ARG 71 Cb 1.24 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.37 2r2d h ARG 71 CO 0.63 0.72 0.36 -1.58 0.56 0.00 0.00 179.97 180.65 2r2d s TRP 72 N -5.50 3.95 0.59 3.04 0.52 -0.36 -4.53 118.94 116.66 2r2d s TRP 72 Ca -0.10 1.90 -0.19 0.00 0.02 0.00 0.00 56.10 57.73 2r2d s TRP 72 Cb 0.16 -3.00 -0.05 0.00 -1.15 0.00 0.00 33.47 29.43 2r2d s TRP 72 CO 0.79 0.38 0.99 -2.30 0.02 0.00 0.00 176.95 176.84 2r2d n PRO 73 N 1.57 0.96 -0.26 4.98 -0.02 -1.26 -4.73 135.00 136.23 2r2d n PRO 73 Ca -0.02 0.37 0.06 0.00 -2.02 0.00 0.00 63.50 61.89 2r2d n PRO 73 Cb 0.47 -2.19 0.20 0.00 -0.02 0.00 0.00 33.50 31.96 2r2d n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r2d h ALA 74 N 0.57 1.06 -0.12 3.55 0.00 -1.94 -0.59 119.26 121.80 2r2d h ALA 74 Ca -0.48 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 2r2d h ALA 74 Cb 1.36 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2r2d h ALA 74 CO 0.51 -0.27 -0.53 0.37 0.00 0.00 0.00 179.25 179.34 2r2d h GLN 75 N 0.38 0.33 -0.62 0.00 5.75 -1.99 -1.74 115.11 117.22 2r2d h GLN 75 Ca 0.43 -0.20 -0.09 0.00 -0.15 0.00 0.00 58.65 58.64 2r2d h GLN 75 Cb 0.70 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 2r2d h GLN 75 CO -0.45 0.78 0.04 0.77 -2.65 0.00 0.00 178.83 177.31 2r2d h SER 76 N 0.26 1.04 -0.60 -0.69 0.02 -1.51 0.39 113.55 112.45 2r2d h SER 76 Ca 0.01 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 2r2d h SER 76 Cb 1.01 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 2r2d h SER 76 CO 0.09 1.07 0.36 1.56 -1.14 0.00 0.00 176.83 178.77 2r2d h GLN 77 N 0.98 0.84 -0.18 3.45 4.20 -0.81 -1.53 115.11 122.05 2r2d h GLN 77 Ca 0.18 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.70 2r2d h GLN 77 Cb 0.52 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2r2d h GLN 77 CO 0.02 0.60 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.39 2r2d h LEU 78 N 0.85 0.61 -0.31 1.46 4.07 -1.00 -3.15 115.31 117.84 2r2d h LEU 78 Ca 0.22 -0.54 -0.11 0.00 0.08 0.00 0.00 57.88 57.53 2r2d h LEU 78 Cb -0.02 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 2r2d h LEU 78 CO -0.04 1.03 -0.24 0.78 -1.08 0.00 0.00 178.44 178.89 2r2d h ASN 79 N 0.20 0.74 -1.20 -0.43 2.35 -0.63 -3.41 115.58 113.22 2r2d h ASN 79 Ca 0.01 -0.45 -0.31 0.00 -0.55 0.00 0.00 56.30 55.00 2r2d h ASN 79 Cb 0.92 -0.21 -0.23 0.00 0.05 0.00 0.00 38.32 38.85 2r2d h ASN 79 CO 0.07 1.03 -0.67 0.00 -1.65 0.00 0.00 177.43 176.21 2r2d n ALA 80 N -2.48 -0.20 -1.77 -0.83 0.00 -0.60 -4.66 120.51 109.97 2r2d n ALA 80 Ca -0.03 -1.86 -0.36 0.00 0.00 0.00 0.00 53.44 51.18 2r2d n ALA 80 Cb 0.44 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 0.40 3.72 0.06 0.00 0.04 -1.19 -4.73 135.00 133.29 2r2d s PRO 81 Ca 0.32 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 2r2d s PRO 81 Cb 0.08 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 2r2d s PRO 81 CO -0.14 -0.56 1.12 -0.47 0.04 0.00 0.00 177.00 176.99 2r2d s TYR 82 N -1.64 3.53 -0.10 0.56 5.04 -1.26 -1.80 117.35 121.67 2r2d s TYR 82 Ca 0.65 1.46 0.13 0.00 -2.44 0.00 0.00 57.07 56.87 2r2d s TYR 82 Cb -0.26 -3.31 0.26 0.00 0.35 0.00 0.00 41.96 39.00 2r2d s TYR 82 CO 0.31 -0.81 1.13 0.44 -1.34 0.00 0.00 175.55 175.28 2r2d n ILE 83 N 3.74 1.27 -1.97 3.14 -5.35 0.08 -4.97 119.36 115.29 2r2d n ILE 83 Ca 0.07 -1.76 -0.34 0.00 -0.27 0.00 0.00 62.75 60.45 2r2d n ILE 83 Cb 0.48 0.09 0.03 0.00 -1.74 0.00 0.00 39.64 38.49 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 -2.38 2.37 0.88 3.28 0.00 -1.21 -4.66 107.32 105.60 2r2d s GLY 84 Ca 0.26 0.68 -0.11 0.00 0.00 0.00 0.00 44.72 45.55 2r2d s GLY 84 CO -0.02 1.03 1.11 0.00 0.00 0.00 0.00 173.10 175.22 2r2d s ALA 85 N -2.08 1.61 0.41 3.20 0.00 -1.26 -4.91 121.76 118.74 2r2d s ALA 85 Ca 0.70 0.35 0.11 0.00 0.00 0.00 0.00 51.96 53.11 2r2d s ALA 85 Cb -0.22 -3.34 0.94 0.00 0.00 0.00 0.00 23.12 20.49 2r2d s ALA 85 CO 0.35 -2.45 1.99 0.66 0.00 0.00 0.00 175.76 176.32 2r2d h SER 86 N -1.63 0.45 0.83 0.00 4.64 -2.03 -0.85 113.55 114.95 2r2d h SER 86 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2r2d h SER 86 Cb 1.26 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2r2d h SER 86 CO 0.47 0.29 0.00 -1.84 -0.87 0.00 0.00 176.83 174.88 2r2d n GLU 87 N -4.48 0.13 -1.89 4.77 0.00 -1.26 -4.52 120.64 113.40 2r2d n GLU 87 Ca 0.08 0.02 -0.40 0.00 0.00 0.00 0.00 57.16 56.86 2r2d n GLU 87 Cb 0.27 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.20 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 0.85 0.21 0.12 0.00 4.22 -1.26 -3.87 114.94 115.20 2r2d s ASN 89 Ca 0.55 -0.47 -0.22 0.00 -2.14 0.00 0.00 52.86 50.59 2r2d s ASN 89 Cb 0.17 0.12 -0.06 0.00 1.28 0.00 0.00 41.25 42.76 2r2d s ASN 89 CO -0.08 -0.32 1.70 0.25 -2.04 0.00 0.00 177.10 176.61 2r2d h LEU 90 N 4.53 -0.24 -1.23 3.54 6.46 -1.85 -1.56 115.31 124.97 2r2d h LEU 90 Ca -0.32 0.05 0.12 0.00 -0.12 0.00 0.00 57.88 57.61 2r2d h LEU 90 Cb 1.21 0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 41.19 2r2d h LEU 90 CO 0.42 -0.11 0.57 -0.65 -0.62 0.00 0.00 178.44 178.05 2r2d h PRO 91 N -0.09 0.79 -0.17 5.25 0.11 -1.96 -0.44 132.00 135.49 2r2d h PRO 91 Ca 0.07 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 2r2d h PRO 91 Cb 0.18 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2r2d h PRO 91 CO -0.15 0.52 -0.13 1.49 -0.21 0.00 0.00 178.00 179.52 2r2d h GLU 92 N 0.81 0.40 -0.80 1.05 4.57 -1.74 -1.09 114.58 117.78 2r2d h GLU 92 Ca 0.43 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2r2d h GLU 92 Cb 0.53 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 2r2d h GLU 92 CO -0.19 0.74 0.50 0.00 -1.18 0.00 0.00 179.01 178.87 2r2d h ARG 93 N 0.06 1.08 -0.29 1.92 2.47 -0.82 -0.72 114.38 118.07 2r2d h ARG 93 Ca 0.03 -0.09 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 2r2d h ARG 93 Cb 0.64 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 2r2d h ARG 93 CO 0.03 0.75 0.02 -0.07 0.56 0.00 0.00 179.97 181.26 2r2d h LEU 94 N 1.10 0.49 -0.75 3.04 3.38 -1.04 -3.02 115.31 118.51 2r2d h LEU 94 Ca 0.29 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2r2d h LEU 94 Cb -0.06 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 2r2d h LEU 94 CO -0.06 0.65 0.44 0.03 0.09 0.00 0.00 178.44 179.60 2r2d h ARG 95 N 0.31 0.79 -0.10 1.13 3.08 -0.74 -0.03 114.38 118.83 2r2d h ARG 95 Ca 0.09 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2r2d h ARG 95 Cb 0.39 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2r2d h ARG 95 CO 0.01 0.53 0.09 1.96 -1.07 0.00 0.00 179.97 181.49 2r2d h GLN 96 N 0.82 0.00 -0.36 0.04 4.20 -1.08 -0.52 115.11 118.20 2r2d h GLN 96 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 2r2d h GLN 96 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2r2d h GLN 96 CO -0.17 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.27 2r2d n LEU 97 N -4.03 2.86 -0.91 1.46 4.32 -0.42 -4.94 117.00 115.34 2r2d n LEU 97 Ca -0.01 -1.26 -0.09 0.00 -0.02 0.00 0.00 56.01 54.63 2r2d n LEU 97 Cb 0.20 -0.23 -0.02 0.00 -1.62 0.00 0.00 43.42 41.75 2r2d n LEU 97 CO 0.30 0.63 -0.11 0.61 -1.22 0.00 0.00 177.39 177.60 2r2d n GLY 98 N 1.38 0.39 3.47 -0.72 0.00 -0.20 -5.03 105.19 104.48 2r2d n GLY 98 Ca 0.18 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.41 2.64 0.34 0.99 1.43 -0.16 -4.99 118.68 116.52 2r2d s LEU 99 Ca 0.00 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.57 2r2d s LEU 99 Cb 0.00 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 2r2d s LEU 99 CO 0.00 0.17 0.12 -0.94 0.23 0.00 0.00 176.35 175.93 2r2d s SER 100 N -2.22 4.62 0.39 2.29 1.04 -1.26 -3.28 113.70 115.28 2r2d s SER 100 Ca 0.18 -0.79 0.15 0.00 0.48 0.00 0.00 55.95 55.97 2r2d s SER 100 Cb -0.10 -0.72 1.01 0.00 0.10 0.00 0.00 66.02 66.32 2r2d s SER 100 CO 0.10 -0.27 1.82 -0.65 0.98 0.00 0.00 173.24 175.21 2r2d h PRO 101 N 1.60 0.47 0.00 4.02 0.11 -1.97 -0.94 132.00 135.29 2r2d h PRO 101 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r2d h PRO 101 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r2d h PRO 101 CO 0.63 0.31 0.00 -0.44 -0.21 0.00 0.00 178.00 178.30 2r2d h ASP 102 N 0.48 0.00 0.91 -2.05 3.32 -1.96 -1.65 116.42 115.47 2r2d h ASP 102 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 2r2d h ASP 102 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2r2d h ASP 102 CO -0.25 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 177.71 2r2d h ASP 103 N 0.00 0.00 -3.34 6.45 3.32 -1.56 -3.43 116.42 117.86 2r2d h ASP 103 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2r2d h ASP 103 Cb 0.47 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.94 2r2d h ASP 103 CO 0.00 0.00 0.32 -0.63 -1.72 0.00 0.00 179.24 177.21 2r2d s ILE 104 N -3.57 4.92 0.06 0.35 -1.09 -0.62 -4.45 121.20 116.79 2r2d s ILE 104 Ca 0.02 1.48 0.02 0.00 -2.23 0.00 0.00 60.65 59.95 2r2d s ILE 104 Cb 0.09 -4.07 -0.25 0.00 -1.58 0.00 0.00 42.46 36.65 2r2d s ILE 104 CO 0.49 0.04 1.05 0.77 -1.23 0.00 0.00 174.94 176.07 2r2d h SER 105 N 7.42 0.21 -3.53 3.58 4.64 -1.38 -3.41 113.55 121.09 2r2d h SER 105 Ca -0.29 -0.25 -0.28 0.00 -0.47 0.00 0.00 61.79 60.50 2r2d h SER 105 Cb 1.13 -0.07 -0.33 0.00 -0.31 0.00 0.00 62.40 62.83 2r2d h SER 105 CO 0.82 1.21 -0.70 -0.89 -0.87 0.00 0.00 176.83 176.40 2r2d s THR 106 N -2.66 -0.05 -0.27 2.95 2.01 -1.21 -1.74 115.64 114.67 2r2d s THR 106 Ca -0.04 0.18 -0.06 0.00 0.31 0.00 0.00 61.69 62.08 2r2d s THR 106 Cb 0.08 -0.11 -0.00 0.00 0.01 0.00 0.00 72.50 72.48 2r2d s THR 106 CO 0.84 0.07 0.06 -0.69 -0.69 0.00 0.00 174.62 174.22 2r2d s VAL 107 N 0.96 3.91 -0.25 3.82 1.01 0.46 -0.78 120.40 129.54 2r2d s VAL 107 Ca -0.08 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 2r2d s VAL 107 Cb -0.11 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2r2d s VAL 107 CO -0.03 0.18 0.47 -0.69 0.00 0.00 0.00 175.10 175.04 2r2d s VAL 108 N 1.51 5.11 -0.38 2.92 1.01 0.93 -0.32 120.40 131.18 2r2d s VAL 108 Ca 0.04 0.80 -0.16 0.00 0.00 0.00 0.00 61.98 62.66 2r2d s VAL 108 Cb -0.16 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2r2d s VAL 108 CO 0.02 0.12 0.40 -0.76 0.00 0.00 0.00 175.10 174.88 2r2d s LEU 109 N 2.13 4.66 0.36 3.92 1.43 0.46 -0.63 118.68 131.00 2r2d s LEU 109 Ca 0.20 -0.46 0.11 0.00 -1.03 0.00 0.00 54.13 52.95 2r2d s LEU 109 Cb -0.16 -2.37 0.88 0.00 0.03 0.00 0.00 46.19 44.58 2r2d s LEU 109 CO 0.09 -0.47 1.82 0.77 0.23 0.00 0.00 176.35 178.79 2r2d h SER 110 N 8.60 0.62 -1.42 2.29 4.64 -1.86 -3.42 113.55 123.01 2r2d h SER 110 Ca -0.28 0.07 0.16 0.00 -0.47 0.00 0.00 61.79 61.26 2r2d h SER 110 Cb 1.13 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 2r2d h SER 110 CO 0.75 0.25 0.44 0.00 -0.87 0.00 0.00 176.83 177.40 2r2d n HIS 111 N -4.63 -0.55 -1.15 4.77 -0.00 -1.26 -0.68 115.22 111.72 2r2d n HIS 111 Ca 0.21 -0.52 0.04 0.00 -0.00 0.00 0.00 57.72 57.46 2r2d n HIS 111 Cb 0.61 0.24 0.23 0.00 -0.00 0.00 0.00 29.99 31.08 2r2d n HIS 111 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2r2d n LEU 112 N 0.00 3.89 -4.81 2.39 4.77 -1.26 -4.36 117.00 117.62 2r2d n LEU 112 Ca 0.01 -3.27 -0.32 0.00 -0.03 0.00 0.00 56.01 52.40 2r2d n LEU 112 Cb 0.33 -0.57 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2r2d n LEU 112 CO 0.10 0.86 0.71 -1.00 -1.33 0.00 0.00 177.39 176.73 2r2d s HIS 113 N -2.97 3.00 0.00 -1.77 3.76 -1.26 -4.68 115.29 111.37 2r2d s HIS 113 Ca 0.42 1.49 -0.01 0.00 -0.15 0.00 0.00 55.06 56.81 2r2d s HIS 113 Cb 0.36 -2.97 -0.00 0.00 1.11 0.00 0.00 32.58 31.07 2r2d s HIS 113 CO 0.06 -1.20 0.07 0.27 -0.85 0.00 0.00 174.74 173.09 2r2d n ASN 114 N -2.45 -0.03 -1.64 1.40 2.04 0.83 -1.02 115.26 114.39 2r2d n ASN 114 Ca 0.08 0.07 0.04 0.00 -0.44 0.00 0.00 54.58 54.33 2r2d n ASN 114 Cb 0.53 -0.02 0.31 0.00 -2.53 0.00 0.00 39.78 38.07 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 -3.08 4.68 0.00 0.53 3.85 -1.26 -3.26 116.55 118.02 2r2d n ASP 115 Ca 0.00 -2.79 0.00 0.00 -0.71 0.00 0.00 54.79 51.30 2r2d n ASP 115 Cb 0.01 -0.66 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 0.39 0.00 -0.57 2.11 8.25 -0.19 -3.57 115.22 121.65 2r2d n HIS 116 Ca 0.24 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.77 2r2d n HIS 116 Cb 1.04 0.00 0.19 0.00 1.12 0.00 0.00 29.99 32.34 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 -1.83 2.52 0.30 -1.41 0.00 -0.73 -0.32 120.51 119.03 2r2d n ALA 117 Ca 0.00 -1.72 0.17 0.00 0.00 0.00 0.00 53.44 51.89 2r2d n ALA 117 Cb 0.39 -0.52 0.93 0.00 0.00 0.00 0.00 19.45 20.25 2r2d n ALA 117 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2r2d h GLY 118 N 1.65 0.00 -0.72 0.00 0.00 -1.05 -2.47 103.07 100.48 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 0.10 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.64 2r2d h VAL 120 N 0.89 0.61 0.00 0.00 2.07 -1.78 -2.35 116.25 115.69 2r2d h VAL 120 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2r2d h VAL 120 Cb 1.04 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2r2d h VAL 120 CO 0.08 0.06 0.00 -1.84 0.02 0.00 0.00 177.57 175.89 2r2d n GLU 121 N -4.50 0.13 0.08 1.57 0.28 -1.26 -1.58 120.64 115.36 2r2d n GLU 121 Ca 0.21 0.40 0.12 0.00 -0.16 0.00 0.00 57.16 57.73 2r2d n GLU 121 Cb 0.80 -1.76 0.46 0.00 1.43 0.00 0.00 31.44 32.37 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 -2.01 0.60 -3.46 -1.84 4.02 -0.88 -4.64 117.16 108.94 2r2d n TYR 122 Ca 0.02 0.19 -0.43 0.00 -0.01 0.00 0.00 57.90 57.67 2r2d n TYR 122 Cb 0.19 -0.81 -0.05 0.00 -0.02 0.00 0.00 39.34 38.65 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 -3.11 3.59 -0.35 -0.72 0.08 -0.61 -4.82 117.98 112.04 2r2d s PHE 123 Ca 0.10 -2.14 0.23 0.00 0.12 0.00 0.00 56.93 55.24 2r2d s PHE 123 Cb 0.13 -3.61 0.14 0.00 -0.57 0.00 0.00 43.02 39.11 2r2d s PHE 123 CO 0.51 -0.95 1.23 0.78 -0.10 0.00 0.00 175.22 176.68 2r2d h GLY 124 N 7.71 0.00 0.00 4.36 0.00 -1.85 -3.41 103.07 109.88 2r2d h GLY 124 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2r2d h GLY 124 CO 0.77 0.00 -0.71 0.28 0.00 0.00 0.00 176.54 176.88 2r2d n LYS 125 N -2.69 2.38 -1.80 4.80 5.02 -1.26 -4.59 118.16 120.02 2r2d n LYS 125 Ca 0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 2r2d n LYS 125 Cb 0.53 -0.86 0.04 0.00 -0.02 0.00 0.00 35.03 34.72 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 -2.01 5.35 0.11 4.39 0.01 -1.26 -4.76 113.70 115.52 2r2d s SER 126 Ca 0.00 2.76 -0.31 0.00 1.31 0.00 0.00 55.95 59.71 2r2d s SER 126 Cb 0.00 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 2r2d s SER 126 CO 0.00 -1.52 1.60 -0.60 0.41 0.00 0.00 173.24 173.14 2r2d s ARG 127 N -2.87 4.21 -0.42 12.44 3.52 -0.71 -4.30 118.95 130.83 2r2d s ARG 127 Ca 0.70 2.33 -0.08 0.00 -0.13 0.00 0.00 55.73 58.55 2r2d s ARG 127 Cb -0.40 -3.39 0.08 0.00 -1.56 0.00 0.00 34.95 29.68 2r2d s ARG 127 CO 0.48 -0.67 0.25 -0.51 -0.81 0.00 0.00 175.30 174.04 2r2d s LEU 128 N 1.93 5.16 -0.34 -0.88 1.43 -0.23 -0.40 118.68 125.35 2r2d s LEU 128 Ca 0.72 -1.59 -0.20 0.00 -1.03 0.00 0.00 54.13 52.03 2r2d s LEU 128 Cb -0.41 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 43.85 2r2d s LEU 128 CO 0.32 -0.54 0.61 -0.63 0.23 0.00 0.00 176.35 176.34 2r2d s ILE 129 N 1.38 4.93 0.04 -0.59 1.01 0.57 -0.60 121.20 127.94 2r2d s ILE 129 Ca 0.03 0.64 -0.00 0.00 0.00 0.00 0.00 60.65 61.33 2r2d s ILE 129 Cb -0.23 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 2r2d s ILE 129 CO 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 174.94 174.68 2r2d s ALA 130 N 2.62 0.34 0.28 9.38 0.00 -1.19 -0.41 121.76 132.78 2r2d s ALA 130 Ca 0.24 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 2r2d s ALA 130 Cb -0.15 0.18 -0.10 0.00 0.00 0.00 0.00 23.12 23.05 2r2d s ALA 130 CO 0.13 -0.22 1.42 -1.58 0.00 0.00 0.00 175.76 175.51 2r2d s HIS 131 N -2.41 2.98 0.30 0.00 2.46 -1.26 -0.63 115.29 116.72 2r2d s HIS 131 Ca -0.06 1.13 0.01 0.00 0.47 0.00 0.00 55.06 56.61 2r2d s HIS 131 Cb -0.03 -3.81 0.55 0.00 -0.13 0.00 0.00 32.58 29.16 2r2d s HIS 131 CO -0.04 -2.53 1.89 1.05 -2.47 0.00 0.00 174.74 172.65 2r2d h GLU 132 N 4.44 0.98 -0.07 2.88 4.11 -1.42 -0.31 114.58 125.19 2r2d h GLU 132 Ca -0.47 -0.06 -0.16 0.00 0.07 0.00 0.00 59.36 58.74 2r2d h GLU 132 Cb 1.22 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2r2d h GLU 132 CO 0.74 0.65 -0.65 -0.44 0.07 0.00 0.00 179.01 179.37 2r2d h ASP 133 N 1.01 0.32 -0.29 3.06 3.32 -1.89 -1.52 116.42 120.44 2r2d h ASP 133 Ca 0.41 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2r2d h ASP 133 Cb 0.28 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2r2d h ASP 133 CO -0.17 0.88 0.06 -0.08 -1.72 0.00 0.00 179.24 178.21 2r2d h GLU 134 N 0.20 0.46 -0.28 3.56 4.57 -1.62 -1.38 114.58 120.09 2r2d h GLU 134 Ca -0.01 -0.12 0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2r2d h GLU 134 Cb 1.18 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 2r2d h GLU 134 CO 0.10 0.55 0.05 0.35 -1.18 0.00 0.00 179.01 178.89 2r2d h PHE 135 N 0.29 0.09 -0.86 0.92 3.57 -0.93 -1.19 116.94 118.84 2r2d h PHE 135 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2r2d h PHE 135 Cb 0.30 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2r2d h PHE 135 CO 0.02 0.02 0.45 0.00 -2.23 0.00 0.00 178.31 176.57 2r2d h ALA 136 N 1.20 1.18 -0.04 2.41 0.00 -1.10 -1.67 119.26 121.24 2r2d h ALA 136 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2r2d h ALA 136 Cb 0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2r2d h ALA 136 CO -0.17 0.65 -0.00 1.15 0.00 0.00 0.00 179.25 180.88 2r2d h THR 137 N 1.21 1.26 -0.47 0.00 2.02 -0.97 -1.71 112.91 114.25 2r2d h THR 137 Ca 0.30 -0.80 0.08 0.00 0.77 0.00 0.00 66.41 66.76 2r2d h THR 137 Cb 0.06 1.72 -0.07 0.00 -1.74 0.00 0.00 68.15 68.12 2r2d h THR 137 CO -0.04 0.22 0.09 0.00 0.37 0.00 0.00 175.52 176.15 2r2d h ALA 138 N 0.69 0.53 0.00 6.16 0.00 -1.03 -1.76 119.26 123.85 2r2d h ALA 138 Ca 0.01 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2r2d h ALA 138 Cb 0.35 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2r2d h ALA 138 CO 0.00 -0.31 -0.47 -0.39 0.00 0.00 0.00 179.25 178.09 2r2d h VAL 139 N 0.23 1.27 0.31 0.00 -1.51 -1.24 -2.10 116.25 113.21 2r2d h VAL 139 Ca 0.24 -1.63 -0.01 0.00 -1.23 0.00 0.00 66.70 64.07 2r2d h VAL 139 Cb 0.31 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 2r2d h VAL 139 CO -0.31 0.46 -0.23 -0.09 -1.23 0.00 0.00 177.57 176.17 2r2d h ARG 140 N 0.00 -0.52 -0.61 5.19 2.43 -0.51 0.88 114.38 121.25 2r2d h ARG 140 Ca -0.00 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 2r2d h ARG 140 Cb 0.86 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.46 2r2d h ARG 140 CO 0.06 -0.35 0.27 1.88 -1.51 0.00 0.00 179.97 180.32 2r2d h TYR 141 N -0.54 0.48 -0.11 2.20 0.05 -0.97 -1.05 116.97 117.04 2r2d h TYR 141 Ca -0.02 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2r2d h TYR 141 Cb 0.47 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2r2d h TYR 141 CO -0.12 0.17 0.07 0.35 -1.05 0.00 0.00 178.16 177.58 2r2d h PHE 142 N 0.49 0.15 0.00 4.88 3.57 -1.26 -1.17 116.94 123.60 2r2d h PHE 142 Ca 0.29 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 2r2d h PHE 142 Cb 0.30 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2r2d h PHE 142 CO -0.13 0.13 -0.12 0.00 -2.23 0.00 0.00 178.31 175.96 2r2d h ALA 143 N 1.00 1.79 -0.02 2.41 0.00 -0.13 -1.97 119.26 122.35 2r2d h ALA 143 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2r2d h ALA 143 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2r2d h ALA 143 CO -0.01 0.15 -0.15 0.25 0.00 0.00 0.00 179.25 179.49 2r2d n THR 144 N -4.38 0.00 -2.36 0.00 -2.24 -0.46 -4.96 114.28 99.88 2r2d n THR 144 Ca -0.03 -0.34 -0.20 0.00 -2.27 0.00 0.00 64.05 61.21 2r2d n THR 144 Cb 0.19 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 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 -0.40 3.53 3.38 0.00 -0.74 -4.93 105.19 107.36 2r2d n GLY 145 Ca 0.14 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.10 6.35 -0.05 1.61 -1.08 -0.52 -4.92 116.67 115.96 2r2d s ASP 146 Ca 0.00 -0.24 0.14 0.00 -0.52 0.00 0.00 52.55 51.93 2r2d s ASP 146 Cb 0.00 -2.33 0.51 0.00 -1.46 0.00 0.00 42.92 39.64 2r2d s ASP 146 CO 0.00 -0.78 1.39 1.41 0.52 0.00 0.00 175.17 177.71 2r2d n HIS 147 N 6.32 0.95 1.73 -5.34 8.25 -1.26 -4.63 115.22 121.24 2r2d n HIS 147 Ca -0.01 -0.41 0.15 0.00 -0.26 0.00 0.00 57.72 57.19 2r2d n HIS 147 Cb 0.48 -0.12 0.72 0.00 1.12 0.00 0.00 29.99 32.19 2r2d n HIS 147 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2r2d n SER 148 N 0.88 0.80 -4.39 0.41 3.41 -1.26 -4.89 113.62 108.58 2r2d n SER 148 Ca 0.18 -1.27 -0.28 0.00 -0.26 0.00 0.00 58.87 57.24 2r2d n SER 148 Cb 0.60 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.99 3.23 0.00 4.04 1.04 -1.26 -5.01 113.70 113.76 2r2d s SER 149 Ca 0.42 -1.62 0.12 0.00 0.48 0.00 0.00 55.95 55.35 2r2d s SER 149 Cb 0.21 0.40 0.70 0.00 0.10 0.00 0.00 66.02 67.43 2r2d s SER 149 CO 0.35 -0.85 1.16 -2.65 0.98 0.00 0.00 173.24 172.23 2r2d n PRO 150 N -1.00 0.35 -2.73 4.02 -0.02 -1.26 -4.66 135.00 129.69 2r2d n PRO 150 Ca -0.10 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 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 -2.07 3.64 -0.52 6.00 2.02 -1.26 -0.12 117.35 125.03 2r2d s TYR 151 Ca 0.17 1.66 -0.16 0.00 -0.37 0.00 0.00 57.07 58.37 2r2d s TYR 151 Cb 0.08 -3.10 0.11 0.00 -0.40 0.00 0.00 41.96 38.65 2r2d s TYR 151 CO 0.14 -0.03 0.48 0.42 -1.57 0.00 0.00 175.55 175.00 2r2d s ILE 152 N 1.10 5.18 0.24 2.71 -1.09 -1.26 -4.83 121.20 123.25 2r2d s ILE 152 Ca 0.51 -1.30 -0.05 0.00 -2.23 0.00 0.00 60.65 57.58 2r2d s ILE 152 Cb -0.20 -4.28 0.20 0.00 -1.58 0.00 0.00 42.46 36.60 2r2d s ILE 152 CO 0.26 -0.79 1.73 0.58 -1.23 0.00 0.00 174.94 175.49 2r2d h VAL 153 N 5.85 0.68 -0.52 2.92 2.07 -1.87 -0.12 116.25 125.26 2r2d h VAL 153 Ca -0.29 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 2r2d h VAL 153 Cb 1.10 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2r2d h VAL 153 CO 0.99 0.08 0.06 0.11 0.02 0.00 0.00 177.57 178.83 2r2d h LYS 154 N 0.45 0.84 -0.06 1.57 1.57 -1.93 -0.39 116.57 118.62 2r2d h LYS 154 Ca 0.39 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2r2d h LYS 154 Cb 0.57 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2r2d h LYS 154 CO -0.38 0.80 -0.00 -0.44 -0.57 0.00 0.00 179.45 178.85 2r2d h ASP 155 N 0.79 0.11 -0.98 0.86 3.32 -1.58 -2.87 116.42 116.07 2r2d h ASP 155 Ca 0.16 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.89 2r2d h ASP 155 Cb 0.39 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 2r2d h ASP 155 CO 0.01 0.41 0.65 0.40 -1.72 0.00 0.00 179.24 178.99 2r2d h ILE 156 N -0.20 1.25 -0.62 0.35 2.04 -0.80 -0.39 117.51 119.15 2r2d h ILE 156 Ca 0.02 -0.47 0.12 0.00 1.00 0.00 0.00 64.86 65.53 2r2d h ILE 156 Cb 0.36 -0.19 -0.09 0.00 -0.74 0.00 0.00 36.82 36.16 2r2d h ILE 156 CO 0.00 0.25 0.12 -0.08 0.00 0.00 0.00 178.15 178.44 2r2d h GLU 157 N 1.34 0.24 -0.38 2.37 4.81 -1.08 -1.18 114.58 120.71 2r2d h GLU 157 Ca 0.36 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.47 2r2d h GLU 157 Cb -0.15 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2r2d h GLU 157 CO -0.08 0.16 -0.20 0.00 -0.73 0.00 0.00 179.01 178.16 2r2d h ALA 158 N 1.50 0.93 -0.83 2.92 0.00 -0.89 -1.67 119.26 121.22 2r2d h ALA 158 Ca 0.33 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2r2d h ALA 158 Cb 0.49 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2r2d h ALA 158 CO -0.42 0.62 0.53 -1.49 0.00 0.00 0.00 179.25 178.48 2r2d h TRP 159 N 0.65 0.99 -0.01 0.00 6.55 -0.53 -2.71 115.95 120.89 2r2d h TRP 159 Ca 0.09 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.96 2r2d h TRP 159 Cb 0.70 -0.33 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 2r2d h TRP 159 CO 0.03 0.56 -0.13 1.28 -1.05 0.00 0.00 178.44 179.13 2r2d n LEU 160 N -4.58 0.68 0.30 -4.49 4.77 -0.51 -3.97 117.00 109.20 2r2d n LEU 160 Ca 0.10 -0.11 0.19 0.00 -0.03 0.00 0.00 56.01 56.16 2r2d n LEU 160 Cb 0.10 -0.14 0.88 0.00 -2.33 0.00 0.00 43.42 41.93 2r2d n LEU 160 CO 0.33 0.12 1.06 0.00 -1.33 0.00 0.00 177.39 177.57 2r2d h ALA 161 N 3.72 1.04 -2.67 -1.18 0.00 -0.97 -3.43 119.26 115.77 2r2d h ALA 161 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2r2d h ALA 161 Cb 0.39 -0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.97 2r2d h ALA 161 CO 0.00 0.03 -0.40 -0.08 0.00 0.00 0.00 179.25 178.80 2r2d s THR 162 N -3.91 0.07 0.34 0.00 -1.32 -1.25 -5.12 115.64 104.45 2r2d s THR 162 Ca -0.02 -0.57 -0.28 0.00 -1.21 0.00 0.00 61.69 59.61 2r2d s THR 162 Cb 0.11 -0.50 -0.12 0.00 -1.51 0.00 0.00 72.50 70.48 2r2d s THR 162 CO 0.50 -0.31 1.31 -2.65 -2.21 0.00 0.00 174.62 171.26 2r2d n PRO 163 N 1.44 2.18 -4.39 7.08 -0.02 -1.26 -4.99 135.00 135.04 2r2d n PRO 163 Ca -0.22 0.76 -0.19 0.00 -2.02 0.00 0.00 63.50 61.83 2r2d n PRO 163 Cb 0.56 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.57 2r2d n PRO 163 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2r2d s ARG 164 N -1.86 1.49 -0.71 -0.52 0.52 -1.26 -5.02 118.95 111.59 2r2d s ARG 164 Ca 0.55 -1.78 -0.07 0.00 -0.52 0.00 0.00 55.73 53.91 2r2d s ARG 164 Cb -0.56 -0.75 -0.16 0.00 0.52 0.00 0.00 34.95 33.99 2r2d s ARG 164 CO 0.62 -0.13 3.02 -1.71 0.02 0.00 0.00 175.30 177.13 2r2d n ASN 165 N -0.54 6.20 -4.73 0.23 5.15 -1.26 -4.95 115.26 115.36 2r2d n ASN 165 Ca -0.04 -2.44 -0.42 0.00 -0.60 0.00 0.00 54.58 51.09 2r2d n ASN 165 Cb 0.65 -1.35 -0.03 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 1.84 3.21 -0.37 1.20 0.52 -1.26 -1.07 118.94 123.01 2r2d s TRP 166 Ca 0.61 1.02 0.01 0.00 0.02 0.00 0.00 56.10 57.76 2r2d s TRP 166 Cb 0.22 -3.69 0.11 0.00 -1.15 0.00 0.00 33.47 28.97 2r2d s TRP 166 CO -0.03 -2.33 0.15 0.34 0.02 0.00 0.00 176.95 175.10 2r2d s ASP 167 N 0.78 3.99 -0.07 2.95 2.15 0.23 -4.87 116.67 121.84 2r2d s ASP 167 Ca 0.62 -2.13 -0.22 0.00 0.43 0.00 0.00 52.55 51.25 2r2d s ASP 167 Cb -0.38 -1.06 -0.04 0.00 -0.30 0.00 0.00 42.92 41.15 2r2d s ASP 167 CO 0.34 -0.35 0.65 -0.76 -0.17 0.00 0.00 175.17 174.89 2r2d s LEU 168 N 0.98 4.32 -0.11 -1.34 1.43 -1.26 -3.20 118.68 119.50 2r2d s LEU 168 Ca 0.13 1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.06 2r2d s LEU 168 Cb -0.21 -3.00 -0.01 0.00 0.03 0.00 0.00 46.19 43.00 2r2d s LEU 168 CO -0.12 -0.07 1.06 -0.69 0.23 0.00 0.00 176.35 176.75 2r2d s VAL 169 N 0.67 4.65 0.41 -1.59 1.01 0.19 -4.74 120.40 121.01 2r2d s VAL 169 Ca 0.35 1.94 -0.26 0.00 0.00 0.00 0.00 61.98 64.01 2r2d s VAL 169 Cb -0.17 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 2r2d s VAL 169 CO 0.17 -0.02 1.29 -0.83 0.00 0.00 0.00 175.10 175.71 2r2d s GLY 170 N 1.21 2.91 0.61 4.51 0.00 -1.26 -1.14 107.32 114.17 2r2d s GLY 170 Ca 0.49 1.21 0.31 0.00 0.00 0.00 0.00 44.72 46.74 2r2d s GLY 170 CO 0.17 1.79 2.10 0.07 0.00 0.00 0.00 173.10 177.23 2r2d h ARG 171 N 2.62 0.00 -0.02 2.90 0.11 -1.99 -1.45 114.38 116.55 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 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2r2d h ARG 171 CO 0.62 0.00 -0.11 -0.25 0.10 0.00 0.00 179.97 180.34 2r2d n ASP 172 N -3.53 2.33 -4.71 0.08 8.00 -1.26 -4.90 116.55 112.56 2r2d n ASP 172 Ca 0.01 -1.71 -0.42 0.00 0.71 0.00 0.00 54.79 53.37 2r2d n ASP 172 Cb 0.32 0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 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 -2.13 4.47 -0.09 -1.24 2.02 -0.55 -4.96 118.70 116.22 2r2d s GLU 173 Ca 0.28 1.63 -0.02 0.00 0.02 0.00 0.00 54.97 56.89 2r2d s GLU 173 Cb 0.20 -3.41 -0.26 0.00 0.10 0.00 0.00 34.13 30.76 2r2d s GLU 173 CO 0.37 -0.20 0.48 0.00 0.02 0.00 0.00 175.26 175.93 2r2d h ARG 174 N 6.87 0.20 -2.06 1.61 3.08 -1.90 -3.42 114.38 118.76 2r2d h ARG 174 Ca -0.40 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 59.25 2r2d h ARG 174 Cb 1.21 0.13 -0.20 0.00 0.08 0.00 0.00 29.97 31.19 2r2d h ARG 174 CO 0.80 1.02 0.13 -2.00 -1.07 0.00 0.00 179.97 178.85 2r2d s GLU 175 N -2.57 0.92 -0.03 0.04 2.12 -1.26 -1.11 118.70 116.82 2r2d s GLU 175 Ca -0.17 0.60 0.02 0.00 0.36 0.00 0.00 54.97 55.79 2r2d s GLU 175 Cb 0.07 0.44 0.01 0.00 0.26 0.00 0.00 34.13 34.91 2r2d s GLU 175 CO 0.79 -0.21 -0.08 1.03 -0.54 0.00 0.00 175.26 176.26 2r2d s ARG 176 N -0.41 0.88 -0.20 4.30 0.52 -0.21 -4.97 118.95 118.86 2r2d s ARG 176 Ca -0.06 -0.26 -0.29 0.00 -0.52 0.00 0.00 55.73 54.61 2r2d s ARG 176 Cb -0.03 -0.83 0.00 0.00 0.52 0.00 0.00 34.95 34.62 2r2d s ARG 176 CO 0.05 0.08 1.04 -2.00 0.02 0.00 0.00 175.30 174.50 2r2d s GLU 177 N 0.28 4.30 -0.07 3.54 2.12 -1.26 0.06 118.70 127.67 2r2d s GLU 177 Ca -0.04 1.39 0.05 0.00 0.36 0.00 0.00 54.97 56.73 2r2d s GLU 177 Cb -0.09 -3.62 -0.24 0.00 0.26 0.00 0.00 34.13 30.44 2r2d s GLU 177 CO 0.00 -0.56 0.56 1.28 -0.54 0.00 0.00 175.26 176.01 2r2d n LEU 178 N 6.01 1.52 -3.72 2.70 4.77 0.90 -4.95 117.00 124.24 2r2d n LEU 178 Ca 0.11 0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 56.37 2r2d n LEU 178 Cb 0.47 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2r2d n LEU 178 CO 0.52 0.56 0.54 0.00 -1.33 0.00 0.00 177.39 177.68 2r2d s ALA 179 N -2.58 -1.46 0.10 -1.18 0.00 -1.13 -5.02 121.76 110.48 2r2d s ALA 179 Ca -0.11 0.08 -0.33 0.00 0.00 0.00 0.00 51.96 51.59 2r2d s ALA 179 Cb 0.07 0.76 -0.13 0.00 0.00 0.00 0.00 23.12 23.83 2r2d s ALA 179 CO 0.81 -0.96 1.69 -2.30 0.00 0.00 0.00 175.76 175.00 2r2d n PRO 180 N -0.43 2.29 -1.16 0.00 -0.02 -1.26 -1.08 135.00 133.34 2r2d n PRO 180 Ca -0.07 0.83 -0.05 0.00 -2.02 0.00 0.00 63.50 62.18 2r2d n PRO 180 Cb 0.61 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.43 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 3.79 0.75 2.79 -1.23 0.00 -1.26 -4.93 105.19 105.09 2r2d n GLY 181 Ca 0.18 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 1.04 -0.15 1.61 1.01 -0.24 -0.26 120.40 121.42 2r2d s VAL 182 Ca 0.00 -1.35 0.01 0.00 0.00 0.00 0.00 61.98 60.64 2r2d s VAL 182 Cb 0.00 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2r2d s VAL 182 CO 0.00 -0.54 -0.19 0.21 0.00 0.00 0.00 175.10 174.59 2r2d s ASN 183 N 1.56 2.90 -0.07 3.32 2.47 -0.19 -0.07 114.94 124.85 2r2d s ASN 183 Ca 0.07 -0.56 -0.30 0.00 0.42 0.00 0.00 52.86 52.49 2r2d s ASN 183 Cb -0.18 -1.33 -0.02 0.00 -1.45 0.00 0.00 41.25 38.27 2r2d s ASN 183 CO -0.19 0.02 1.06 -0.22 -3.72 0.00 0.00 177.10 174.05 2r2d s LEU 184 N 1.12 4.28 -0.16 3.21 2.96 0.11 -0.43 118.68 129.77 2r2d s LEU 184 Ca -0.01 1.65 -0.03 0.00 -0.22 0.00 0.00 54.13 55.52 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 -0.07 -0.46 -0.06 -0.76 -1.32 0.00 0.00 176.35 173.69 2r2d s LEU 185 N 1.87 3.06 -0.68 -0.68 1.43 -0.03 -1.04 118.68 122.60 2r2d s LEU 185 Ca 0.51 -0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 53.17 2r2d s LEU 185 Cb -0.21 -1.73 0.07 0.00 0.03 0.00 0.00 46.19 44.35 2r2d s LEU 185 CO 0.21 0.13 0.98 0.21 0.23 0.00 0.00 176.35 178.12 2r2d s ASN 186 N 0.56 6.21 0.39 2.29 2.47 -0.26 -0.57 114.94 126.02 2r2d s ASN 186 Ca -0.04 -1.07 0.21 0.00 0.42 0.00 0.00 52.86 52.39 2r2d s ASN 186 Cb -0.15 -2.42 0.43 0.00 -1.45 0.00 0.00 41.25 37.66 2r2d s ASN 186 CO 0.03 -1.42 1.62 -0.26 -3.72 0.00 0.00 177.10 173.35 2r2d h PHE 187 N 9.52 0.00 -0.22 0.43 0.04 -1.34 -3.47 116.94 121.91 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 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2r2d h PHE 187 CO 0.99 0.21 0.00 0.41 -0.60 0.00 0.00 178.31 179.32 2r2d n GLY 188 N 0.89 0.10 3.75 -1.45 0.00 -0.85 -4.81 105.19 102.83 2r2d n GLY 188 Ca 0.02 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 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 2.32 0.00 2.61 -1.32 -1.20 -1.37 115.64 116.67 2r2d s THR 189 Ca 0.00 0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.75 2r2d s THR 189 Cb 0.00 -3.17 0.00 0.00 -1.51 0.00 0.00 72.50 67.82 2r2d s THR 189 CO 0.00 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 2r2d n GLY 190 N 2.01 -0.77 0.26 6.08 0.00 -1.26 -3.92 105.19 107.59 2r2d n GLY 190 Ca 0.07 0.64 0.04 0.00 0.00 0.00 0.00 46.02 46.77 2r2d n GLY 190 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2r2d h HIS 191 N 0.00 0.33 -3.13 1.61 6.17 -1.85 0.53 115.15 118.81 2r2d h HIS 191 Ca 0.00 0.04 -0.03 0.00 0.71 0.00 0.00 60.37 61.08 2r2d h HIS 191 Cb 0.00 -0.04 -0.01 0.00 2.52 0.00 0.00 27.41 29.88 2r2d h HIS 191 CO 0.00 -0.01 -0.03 0.00 0.71 0.00 0.00 177.93 178.60 2r2d n ALA 192 N -2.59 0.03 -0.02 5.26 0.00 -1.26 -1.73 120.51 120.21 2r2d n ALA 192 Ca 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2r2d n ALA 192 Cb 0.39 0.09 0.25 0.00 0.00 0.00 0.00 19.45 20.18 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 0.10 0.54 -1.60 0.00 0.02 -1.89 -3.41 113.55 107.32 2r2d h SER 193 Ca -0.02 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 60.66 2r2d h SER 193 Cb 0.07 -0.14 -0.27 0.00 0.14 0.00 0.00 62.40 62.20 2r2d h SER 193 CO 0.03 0.65 -0.50 -0.83 -1.14 0.00 0.00 176.83 175.04 2r2d s GLY 194 N -3.85 -0.68 -0.17 -3.77 0.00 -1.26 -3.26 107.32 94.33 2r2d s GLY 194 Ca -0.08 0.46 -0.08 0.00 0.00 0.00 0.00 44.72 45.01 2r2d s GLY 194 CO 0.78 3.12 0.12 1.06 0.00 0.00 0.00 173.10 178.18 2r2d s MET 195 N 2.60 3.91 -0.02 2.90 1.00 -0.47 -4.49 119.30 124.72 2r2d s MET 195 Ca 0.10 -0.22 0.05 0.00 0.00 0.00 0.00 55.69 55.62 2r2d s MET 195 Cb -0.12 -3.30 -0.03 0.00 0.00 0.00 0.00 34.83 31.38 2r2d s MET 195 CO -0.28 0.44 -0.17 -0.51 0.00 0.00 0.00 175.02 174.50 2r2d s LEU 196 N -0.06 2.59 0.41 -0.03 1.43 0.14 -0.93 118.68 122.24 2r2d s LEU 196 Ca 0.09 -0.29 0.07 0.00 -1.03 0.00 0.00 54.13 52.97 2r2d s LEU 196 Cb -0.11 -1.51 -0.07 0.00 0.03 0.00 0.00 46.19 44.52 2r2d s LEU 196 CO 0.00 0.32 0.08 -0.83 0.23 0.00 0.00 176.35 176.15 2r2d s GLY 197 N -0.88 2.44 -0.06 -3.19 0.00 0.26 -4.46 107.32 101.44 2r2d s GLY 197 Ca 0.12 -2.23 -0.02 0.00 0.00 0.00 0.00 44.72 42.58 2r2d s GLY 197 CO 0.01 -2.03 0.10 -2.27 0.00 0.00 0.00 173.10 168.91 2r2d s LEU 198 N -3.79 0.08 -0.23 0.66 2.96 -0.60 -0.85 118.68 116.90 2r2d s LEU 198 Ca 0.37 0.17 -0.15 0.00 -0.22 0.00 0.00 54.13 54.31 2r2d s LEU 198 Cb 0.08 0.02 -0.04 0.00 0.50 0.00 0.00 46.19 46.74 2r2d s LEU 198 CO 0.20 -0.25 0.36 0.00 -1.32 0.00 0.00 176.35 175.34 2r2d s ALA 199 N 2.19 3.57 -0.29 5.97 0.00 0.43 -0.78 121.76 132.85 2r2d s ALA 199 Ca 0.04 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.37 2r2d s ALA 199 Cb -0.12 -2.62 0.08 0.00 0.00 0.00 0.00 23.12 20.45 2r2d s ALA 199 CO -0.04 -0.41 -0.04 0.08 0.00 0.00 0.00 175.76 175.35 2r2d s VAL 200 N 1.54 2.21 0.10 0.00 1.01 -0.23 -1.03 120.40 124.02 2r2d s VAL 200 Ca 0.16 -1.94 -0.27 0.00 0.00 0.00 0.00 61.98 59.93 2r2d s VAL 200 Cb -0.15 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.72 2r2d s VAL 200 CO 0.08 -0.27 0.86 -0.13 0.00 0.00 0.00 175.10 175.64 2r2d s ARG 201 N 1.02 4.62 0.34 2.72 0.52 0.65 -1.07 118.95 127.74 2r2d s ARG 201 Ca -0.00 1.27 0.00 0.00 -0.52 0.00 0.00 55.73 56.47 2r2d s ARG 201 Cb -0.20 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 31.93 2r2d s ARG 201 CO -0.06 0.32 0.01 1.28 0.02 0.00 0.00 175.30 176.87 2r2d n LEU 202 N 2.51 0.00 -0.08 2.53 4.77 -0.77 -4.55 117.00 121.41 2r2d n LEU 202 Ca -0.01 -2.11 -0.13 0.00 -0.03 0.00 0.00 56.01 53.73 2r2d n LEU 202 Cb 0.49 0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.74 2r2d n LEU 202 CO 0.49 -0.31 -1.02 -0.62 -1.33 0.00 0.00 177.39 174.60 2r2d n GLU 203 N -0.87 0.38 0.00 3.23 1.02 -1.26 -4.52 120.64 118.62 2r2d n GLU 203 Ca -0.13 0.11 0.14 0.00 -0.02 0.00 0.00 57.16 57.25 2r2d n GLU 203 Cb 0.43 -1.25 0.60 0.00 -0.02 0.00 0.00 31.44 31.20 2r2d n GLU 203 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2r2d n LYS 204 N -3.17 0.31 -3.57 3.49 5.02 -1.13 -4.86 118.16 114.24 2r2d n LYS 204 Ca -0.29 -0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 55.81 2r2d n LYS 204 Cb 0.77 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.24 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 -2.74 1.09 0.22 1.97 -2.07 -1.25 -5.07 119.66 111.82 2r2d s GLN 205 Ca 0.22 -0.48 -0.08 0.00 -1.82 0.00 0.00 55.36 53.20 2r2d s GLN 205 Cb 0.19 0.49 0.25 0.00 -1.09 0.00 0.00 33.01 32.86 2r2d s GLN 205 CO 0.52 -0.43 1.85 -1.35 -1.32 0.00 0.00 175.29 174.56 2r2d h PRO 206 N 2.46 0.88 0.00 9.60 0.11 -1.82 -3.28 132.00 139.95 2r2d h PRO 206 Ca -0.33 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2r2d h PRO 206 Cb 1.25 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2r2d h PRO 206 CO 0.43 0.58 0.00 0.41 -0.21 0.00 0.00 178.00 179.21 2r2d n GLY 207 N -1.31 0.80 3.09 -0.55 0.00 -1.26 -1.84 105.19 104.12 2r2d n GLY 207 Ca 0.10 -2.04 -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 -1.76 0.74 -0.21 1.61 0.40 -0.23 -1.28 117.98 117.26 2r2d s PHE 208 Ca 0.00 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 55.73 2r2d s PHE 208 Cb 0.00 -0.44 0.03 0.00 0.51 0.00 0.00 43.02 43.12 2r2d s PHE 208 CO 0.00 -0.10 -0.17 -1.17 0.70 0.00 0.00 175.22 174.48 2r2d s LEU 209 N -1.98 2.55 -0.19 -0.37 2.96 0.58 -1.06 118.68 121.17 2r2d s LEU 209 Ca -0.04 -0.86 -0.18 0.00 -0.22 0.00 0.00 54.13 52.83 2r2d s LEU 209 Cb -0.06 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 2r2d s LEU 209 CO -0.01 -0.06 0.51 -0.76 -1.32 0.00 0.00 176.35 174.72 2r2d s LEU 210 N 1.24 4.16 0.00 -0.68 1.43 0.04 -0.69 118.68 124.19 2r2d s LEU 210 Ca 0.01 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 2r2d s LEU 210 Cb -0.15 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.36 2r2d s LEU 210 CO -0.10 -0.16 0.00 1.33 0.23 0.00 0.00 176.35 177.65 2r2d n VAL 211 N 4.43 0.00 -3.07 -1.59 0.24 -1.07 -1.56 118.33 115.70 2r2d n VAL 211 Ca -0.05 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2r2d n VAL 211 Cb 0.51 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 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 -0.82 0.00 0.00 -1.34 2.88 -1.26 -1.81 113.62 111.27 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 0.58 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.08 0.00 0.30 -3.46 10.43 -1.26 -2.05 116.55 120.58 2r2d n ASP 213 Ca 0.00 -0.75 0.18 0.00 2.57 0.00 0.00 54.79 56.79 2r2d n ASP 213 Cb 0.00 0.00 0.96 0.00 1.84 0.00 0.00 41.12 43.92 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 3.26 1.19 -1.27 2.24 0.00 -1.76 -3.39 119.26 119.53 2r2d h ALA 214 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2r2d h ALA 214 Cb 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 17.55 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 8.06 0.55 -3.84 0.00 0.05 -1.76 -1.64 116.97 118.39 2r2d h TYR 216 Ca -0.11 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.54 2r2d h TYR 216 Cb 1.16 -0.17 -0.11 0.00 1.01 0.00 0.00 36.73 38.62 2r2d h TYR 216 CO 0.20 0.46 -0.26 0.95 -1.05 0.00 0.00 178.16 178.46 2r2d s THR 217 N -5.70 0.03 0.47 -2.88 -4.23 -1.26 -0.44 115.64 101.63 2r2d s THR 217 Ca -0.13 -1.41 0.19 0.00 -1.18 0.00 0.00 61.69 59.16 2r2d s THR 217 Cb 0.10 -2.00 0.24 0.00 1.34 0.00 0.00 72.50 72.17 2r2d s THR 217 CO 0.74 -0.16 2.06 0.00 -0.54 0.00 0.00 174.62 176.72 2r2d h ALA 218 N 2.43 1.64 -0.60 3.99 0.00 -1.95 -1.34 119.26 123.42 2r2d h ALA 218 Ca -0.30 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2r2d h ALA 218 Cb 1.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2r2d h ALA 218 CO 0.44 0.15 0.10 1.15 0.00 0.00 0.00 179.25 181.09 2r2d h THR 219 N 0.00 1.26 -0.56 0.00 2.02 -1.95 -0.18 112.91 113.50 2r2d h THR 219 Ca -0.00 -1.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.08 2r2d h THR 219 Cb 0.24 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2r2d h THR 219 CO 0.02 0.37 -0.04 0.78 0.37 0.00 0.00 175.52 177.02 2r2d h ASN 220 N 0.91 0.98 -0.58 4.18 2.35 -1.47 -3.17 115.58 118.78 2r2d h ASN 220 Ca 0.18 -0.29 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 2r2d h ASN 220 Cb 0.43 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2r2d h ASN 220 CO 0.01 1.05 0.04 0.22 -1.65 0.00 0.00 177.43 177.10 2r2d h TYR 221 N 0.90 1.10 0.00 1.19 3.20 -1.01 0.22 116.97 122.57 2r2d h TYR 221 Ca 0.16 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2r2d h TYR 221 Cb 0.58 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2r2d h TYR 221 CO 0.04 0.96 0.00 0.41 -1.64 0.00 0.00 178.16 177.93 2r2d n GLY 222 N -0.53 2.53 3.69 1.82 0.00 -0.11 -4.06 105.19 108.52 2r2d n GLY 222 Ca 0.03 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 2r2d n GLY 222 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r2d n PRO 223 N 10.99 1.47 -2.92 1.61 -0.02 -1.26 -4.92 135.00 139.95 2r2d n PRO 223 Ca 0.00 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 2r2d n PRO 223 Cb 0.00 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.06 2r2d n PRO 223 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2r2d s PRO 224 N -2.63 3.91 0.40 0.52 0.04 -1.26 -5.08 135.00 130.90 2r2d s PRO 224 Ca 0.70 0.64 -0.27 0.00 0.04 0.00 0.00 61.00 62.11 2r2d s PRO 224 Cb -0.45 -2.37 -0.09 0.00 0.04 0.00 0.00 34.50 31.63 2r2d s PRO 224 CO 0.51 0.02 1.40 0.00 0.04 0.00 0.00 177.00 178.97 2r2d s ALA 225 N -2.23 3.37 -0.09 8.56 0.00 -1.26 -4.83 121.76 125.27 2r2d s ALA 225 Ca 0.54 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.93 2r2d s ALA 225 Cb -0.10 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.48 2r2d s ALA 225 CO 0.25 -1.00 -0.12 1.03 0.00 0.00 0.00 175.76 175.92 2r2d s ARG 226 N -2.22 1.79 0.47 0.00 0.52 0.06 -4.96 118.95 114.61 2r2d s ARG 226 Ca 0.56 -0.40 -0.23 0.00 -0.52 0.00 0.00 55.73 55.14 2r2d s ARG 226 Cb -0.43 -1.61 -0.07 0.00 0.52 0.00 0.00 34.95 33.36 2r2d s ARG 226 CO 0.56 -0.10 1.19 1.03 0.02 0.00 0.00 175.30 178.01 2r2d s ARG 227 N 1.11 3.69 0.84 3.54 0.52 -1.26 -4.28 118.95 123.11 2r2d s ARG 227 Ca -0.05 1.85 -0.12 0.00 -0.52 0.00 0.00 55.73 56.89 2r2d s ARG 227 Cb -0.14 -2.40 0.10 0.00 0.52 0.00 0.00 34.95 33.02 2r2d s ARG 227 CO -0.02 -0.63 1.10 0.00 0.02 0.00 0.00 175.30 175.77 2r2d s ALA 228 N -1.50 2.01 1.06 2.13 0.00 -1.26 -0.95 121.76 123.25 2r2d s ALA 228 Ca 0.64 -0.25 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 2r2d s ALA 228 Cb -0.30 -3.11 0.23 0.00 0.00 0.00 0.00 23.12 19.94 2r2d s ALA 228 CO 0.37 -1.97 1.20 0.20 0.00 0.00 0.00 175.76 175.56 2r2d s GLY 229 N -3.84 1.66 -0.92 0.00 0.00 0.03 -4.40 107.32 99.85 2r2d s GLY 229 Ca 0.62 -0.99 -0.24 0.00 0.00 0.00 0.00 44.72 44.10 2r2d s GLY 229 CO 0.55 -0.20 0.46 3.33 0.00 0.00 0.00 173.10 177.23 2r2d n VAL 230 N -4.22 -1.82 -3.60 1.40 0.24 -1.26 -4.87 118.33 104.19 2r2d n VAL 230 Ca 0.13 -0.43 -0.37 0.00 -2.04 0.00 0.00 64.34 61.63 2r2d n VAL 230 Cb 0.59 -1.56 -0.06 0.00 -1.47 0.00 0.00 33.84 31.35 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 -6.81 4.41 0.02 1.34 1.43 -1.26 -4.99 118.68 112.81 2r2d s LEU 231 Ca 0.34 0.75 -0.25 0.00 -1.03 0.00 0.00 54.13 53.93 2r2d s LEU 231 Cb -0.19 -2.41 -0.17 0.00 0.03 0.00 0.00 46.19 43.45 2r2d s LEU 231 CO 0.72 0.30 1.32 -0.74 0.23 0.00 0.00 176.35 178.18 2r2d h HIS 232 N 5.18 -0.32 -2.95 0.29 -0.00 -1.22 -3.43 115.15 112.70 2r2d h HIS 232 Ca -0.50 -0.01 -0.57 0.00 -0.00 0.00 0.00 60.37 59.29 2r2d h HIS 232 Cb 1.21 0.11 -0.40 0.00 -0.00 0.00 0.00 27.41 28.33 2r2d h HIS 232 CO 0.70 -0.01 -0.77 0.34 -0.00 0.00 0.00 177.93 178.19 2r2d s ASP 233 N -5.13 3.71 0.21 3.26 -1.08 0.17 -5.02 116.67 112.80 2r2d s ASP 233 Ca -0.14 -1.71 -0.04 0.00 -0.52 0.00 0.00 52.55 50.14 2r2d s ASP 233 Cb 0.03 -0.67 0.19 0.00 -1.46 0.00 0.00 42.92 41.01 2r2d s ASP 233 CO 0.58 -0.39 1.61 0.71 0.52 0.00 0.00 175.17 178.19 2r2d h THR 234 N 6.15 1.28 0.12 1.71 1.35 -1.83 -0.13 112.91 121.56 2r2d h THR 234 Ca -0.12 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 64.32 2r2d h THR 234 Cb 1.00 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2r2d h THR 234 CO 0.44 0.46 -0.06 0.40 -0.25 0.00 0.00 175.52 176.51 2r2d h ILE 235 N 0.60 0.92 -0.82 6.82 1.08 -1.95 -0.06 117.51 124.10 2r2d h ILE 235 Ca 0.07 -0.16 0.06 0.00 -0.39 0.00 0.00 64.86 64.44 2r2d h ILE 235 Cb 0.80 1.02 -0.06 0.00 -3.07 0.00 0.00 36.82 35.52 2r2d h ILE 235 CO 0.07 0.04 0.51 1.23 -0.69 0.00 0.00 178.15 179.30 2r2d h GLY 236 N -0.24 1.23 0.96 5.37 0.00 -1.72 -0.95 103.07 107.72 2r2d h GLY 236 Ca -0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2r2d h GLY 236 CO 0.03 0.26 0.11 -1.82 0.00 0.00 0.00 176.54 175.12 2r2d h TYR 237 N 0.94 0.26 -0.30 5.60 5.03 -0.77 0.37 116.97 128.10 2r2d h TYR 237 Ca 0.36 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.66 2r2d h TYR 237 Cb 0.14 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 2r2d h TYR 237 CO -0.04 0.22 0.17 -0.44 -1.32 0.00 0.00 178.16 176.76 2r2d h ASP 238 N 0.23 0.37 -0.33 -2.11 3.45 -0.70 -1.05 116.42 116.27 2r2d h ASP 238 Ca 0.07 -0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 2r2d h ASP 238 Cb 0.04 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 2r2d h ASP 238 CO -0.01 0.33 0.01 0.03 -1.57 0.00 0.00 179.24 178.02 2r2d h ARG 239 N 0.37 0.69 -0.28 3.56 3.08 -1.05 -2.23 114.38 118.53 2r2d h ARG 239 Ca 0.11 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2r2d h ARG 239 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2r2d h ARG 239 CO -0.02 0.70 0.01 1.15 -1.07 0.00 0.00 179.97 180.74 2r2d h THR 240 N 0.65 1.25 -0.50 2.04 2.02 -0.57 -0.78 112.91 117.01 2r2d h THR 240 Ca 0.13 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.47 2r2d h THR 240 Cb 0.40 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 2r2d h THR 240 CO 0.01 0.29 0.20 0.58 0.37 0.00 0.00 175.52 176.98 2r2d h VAL 241 N 0.27 0.87 -0.77 3.16 2.07 -0.93 0.20 116.25 121.13 2r2d h VAL 241 Ca 0.08 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2r2d h VAL 241 Cb 0.41 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2r2d h VAL 241 CO 0.01 0.07 0.49 0.28 0.02 0.00 0.00 177.57 178.45 2r2d h SER 242 N 0.40 0.82 -0.51 0.57 0.02 -1.32 -1.72 113.55 111.81 2r2d h SER 242 Ca 0.24 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 2r2d h SER 242 Cb 0.22 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2r2d h SER 242 CO -0.22 0.57 -0.03 -0.74 -1.14 0.00 0.00 176.83 175.27 2r2d h HIS 243 N 0.96 1.04 -0.30 3.45 6.17 -0.42 -1.91 115.15 124.14 2r2d h HIS 243 Ca 0.30 -0.18 0.04 0.00 0.71 0.00 0.00 60.37 61.24 2r2d h HIS 243 Cb -0.00 -0.27 -0.03 0.00 2.52 0.00 0.00 27.41 29.62 2r2d h HIS 243 CO -0.03 0.94 0.09 0.82 0.71 0.00 0.00 177.93 180.47 2r2d h ILE 244 N 0.87 0.90 -0.39 6.26 2.04 -0.32 -0.02 117.51 126.86 2r2d h ILE 244 Ca 0.16 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 2r2d h ILE 244 Cb 0.55 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2r2d h ILE 244 CO 0.03 0.04 -0.01 -0.09 0.00 0.00 0.00 178.15 178.12 2r2d h ARG 245 N 0.22 0.69 -0.16 2.37 2.43 -1.08 0.18 114.38 119.02 2r2d h ARG 245 Ca 0.14 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2r2d h ARG 245 Cb 0.11 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2r2d h ARG 245 CO -0.15 0.79 -0.02 0.37 -1.51 0.00 0.00 179.97 179.45 2r2d h GLN 246 N 0.51 0.30 -0.14 0.20 -0.00 -1.25 -0.27 115.11 114.45 2r2d h GLN 246 Ca 0.11 -0.10 0.01 0.00 -0.00 0.00 0.00 58.65 58.66 2r2d h GLN 246 Cb 0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.93 2r2d h GLN 246 CO 0.02 0.54 0.08 -0.92 0.00 0.00 0.00 178.83 178.55 2r2d h TYR 247 N 0.02 0.15 -0.02 3.99 5.03 -0.80 -1.77 116.97 123.58 2r2d h TYR 247 Ca 0.04 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 2r2d h TYR 247 Cb 0.42 -0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.65 2r2d h TYR 247 CO 0.04 0.09 -0.01 0.00 -1.32 0.00 0.00 178.16 176.96 2r2d h ALA 248 N 1.07 0.02 -0.36 1.82 0.00 -0.99 -3.14 119.26 117.69 2r2d h ALA 248 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2r2d h ALA 248 Cb -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2r2d h ALA 248 CO -0.03 -0.25 0.03 0.93 0.00 0.00 0.00 179.25 179.94 2r2d h GLU 249 N -0.39 0.55 0.00 0.00 5.08 -1.01 0.18 114.58 118.98 2r2d h GLU 249 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2r2d h GLU 249 Cb 0.45 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2r2d h GLU 249 CO 0.00 0.55 0.00 0.66 -1.00 0.00 0.00 179.01 179.22 2r2d h SER 250 N 0.53 0.00 -0.16 1.42 4.64 -1.37 -2.93 113.55 115.69 2r2d h SER 250 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2r2d h SER 250 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2r2d h SER 250 CO 0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 2r2d n ARG 251 N -2.59 1.83 -2.36 4.77 1.74 -0.70 -5.00 116.66 114.34 2r2d n ARG 251 Ca 0.02 -1.54 -0.14 0.00 -0.77 0.00 0.00 57.85 55.42 2r2d n ARG 251 Cb 0.29 -1.18 -0.01 0.00 -1.02 0.00 0.00 32.46 30.54 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 0.32 -4.29 -4.79 0.55 7.64 -0.05 -4.87 113.62 108.13 2r2d n SER 252 Ca 0.07 0.16 -0.37 0.00 1.01 0.00 0.00 58.87 59.74 2r2d n SER 252 Cb 0.31 -3.64 -0.06 0.00 -1.01 0.00 0.00 64.21 59.80 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 -5.58 4.37 -0.16 -3.43 1.43 -0.61 -4.52 118.68 110.18 2r2d s LEU 253 Ca 0.00 1.70 -0.22 0.00 -1.03 0.00 0.00 54.13 54.58 2r2d s LEU 253 Cb 0.00 -3.82 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 2r2d s LEU 253 CO 0.00 -0.01 0.65 -0.89 0.23 0.00 0.00 176.35 176.33 2r2d s THR 254 N -1.54 5.03 -0.16 5.49 2.01 -0.40 -4.61 115.64 121.46 2r2d s THR 254 Ca 0.47 1.27 -0.29 0.00 0.31 0.00 0.00 61.69 63.44 2r2d s THR 254 Cb -0.19 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.34 2r2d s THR 254 CO 0.23 0.15 1.15 -0.69 -0.69 0.00 0.00 174.62 174.77 2r2d s VAL 255 N 1.58 4.47 -0.30 3.82 1.01 -1.26 -0.31 120.40 129.41 2r2d s VAL 255 Ca 0.31 1.77 -0.13 0.00 0.00 0.00 0.00 61.98 63.93 2r2d s VAL 255 Cb -0.16 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2r2d s VAL 255 CO 0.12 -0.11 0.29 -0.76 0.00 0.00 0.00 175.10 174.64 2r2d s LEU 256 N 2.99 4.17 0.66 3.92 1.02 0.13 -4.92 118.68 126.65 2r2d s LEU 256 Ca 0.51 -0.00 -0.10 0.00 0.02 0.00 0.00 54.13 54.55 2r2d s LEU 256 Cb -0.20 -2.27 0.00 0.00 0.02 0.00 0.00 46.19 43.75 2r2d s LEU 256 CO 0.14 -0.17 1.04 -0.36 0.02 0.00 0.00 176.35 177.01 2r2d s PHE 257 N 1.91 3.38 0.13 0.29 0.08 -1.26 -2.61 117.98 119.90 2r2d s PHE 257 Ca 0.10 1.01 -0.15 0.00 0.12 0.00 0.00 56.93 58.02 2r2d s PHE 257 Cb -0.16 -2.91 -0.00 0.00 -0.57 0.00 0.00 43.02 39.37 2r2d s PHE 257 CO 0.11 -0.98 1.63 0.78 -0.10 0.00 0.00 175.22 176.66 2r2d h GLY 258 N -0.47 0.72 -5.35 4.36 0.00 -0.77 -3.41 103.07 98.15 2r2d h GLY 258 Ca -0.45 -0.45 -0.34 0.00 0.00 0.00 0.00 47.33 46.09 2r2d h GLY 258 CO 0.63 0.42 -0.80 1.42 0.00 0.00 0.00 176.54 178.21 2r2d n HIS 259 N -4.54 -1.17 -3.60 5.60 8.25 0.41 -4.60 115.22 115.57 2r2d n HIS 259 Ca -0.00 -2.79 -0.40 0.00 -0.26 0.00 0.00 57.72 54.27 2r2d n HIS 259 Cb 0.21 0.62 -0.10 0.00 1.12 0.00 0.00 29.99 31.84 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 -1.93 5.64 0.14 0.41 -1.08 -1.16 -4.49 116.67 114.20 2r2d s ASP 260 Ca 0.29 -1.54 -0.18 0.00 -0.52 0.00 0.00 52.55 50.60 2r2d s ASP 260 Cb 0.35 -1.99 0.02 0.00 -1.46 0.00 0.00 42.92 39.85 2r2d s ASP 260 CO -0.05 -0.55 1.72 -0.09 0.52 0.00 0.00 175.17 176.72 2r2d h ARG 261 N 8.40 0.10 -0.21 4.34 2.43 -1.92 0.48 114.38 128.00 2r2d h ARG 261 Ca -0.23 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 2r2d h ARG 261 Cb 1.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2r2d h ARG 261 CO 0.76 0.07 0.03 0.93 -1.51 0.00 0.00 179.97 180.25 2r2d h GLU 262 N 0.10 0.36 -0.36 0.20 3.07 -1.96 -0.41 114.58 115.59 2r2d h GLU 262 Ca 0.13 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 2r2d h GLU 262 Cb 0.17 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2r2d h GLU 262 CO -0.21 0.52 0.20 0.37 -1.40 0.00 0.00 179.01 178.48 2r2d h GLN 263 N 0.15 0.50 -0.78 2.33 4.15 -1.97 -2.76 115.11 116.73 2r2d h GLN 263 Ca 0.06 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 2r2d h GLN 263 Cb 0.34 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 2r2d h GLN 263 CO 0.01 0.41 0.33 0.35 -1.93 0.00 0.00 178.83 178.00 2r2d h PHE 264 N 0.46 1.16 -0.48 3.99 3.57 -0.64 -1.70 116.94 123.29 2r2d h PHE 264 Ca 0.13 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2r2d h PHE 264 Cb 0.06 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 2r2d h PHE 264 CO -0.03 0.86 0.32 0.00 -2.23 0.00 0.00 178.31 177.24 2r2d h ALA 265 N 1.23 1.85 0.00 2.41 0.00 -0.86 -1.68 119.26 122.22 2r2d h ALA 265 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2r2d h ALA 265 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2r2d h ALA 265 CO -0.03 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.17 2r2d n SER 266 N -4.48 0.72 -4.79 0.00 3.41 -0.66 -4.87 113.62 102.96 2r2d n SER 266 Ca 0.06 0.62 -0.39 0.00 -0.26 0.00 0.00 58.87 58.90 2r2d n SER 266 Cb 0.20 -0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 63.30 2r2d n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r2d s LEU 267 N -4.46 4.53 -0.03 1.04 1.43 -0.63 -5.03 118.68 115.53 2r2d s LEU 267 Ca 0.07 1.54 -0.30 0.00 -1.03 0.00 0.00 54.13 54.41 2r2d s LEU 267 Cb 0.11 -3.30 -0.05 0.00 0.03 0.00 0.00 46.19 42.98 2r2d s LEU 267 CO 0.49 0.18 1.34 -0.63 0.23 0.00 0.00 176.35 177.96 2r2d s ILE 268 N -1.23 3.90 0.49 -0.59 1.01 -1.26 -5.02 121.20 118.49 2r2d s ILE 268 Ca 0.36 1.25 -0.05 0.00 0.00 0.00 0.00 60.65 62.22 2r2d s ILE 268 Cb -0.21 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2r2d s ILE 268 CO 0.24 -0.01 0.78 -0.54 0.00 0.00 0.00 174.94 175.41 2r2d s LYS 269 N 2.44 3.41 0.61 2.79 -0.14 -1.26 -4.29 119.74 123.30 2r2d s LYS 269 Ca 0.61 0.09 0.32 0.00 -1.36 0.00 0.00 55.97 55.63 2r2d s LYS 269 Cb -0.29 -2.39 1.85 0.00 -1.68 0.00 0.00 37.83 35.32 2r2d s LYS 269 CO 0.25 -0.26 2.19 0.66 -0.76 0.00 0.00 175.35 177.42 2r2d h SER 270 N 0.21 0.00 1.27 2.83 4.64 -1.02 0.27 113.55 121.75 2r2d h SER 270 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2r2d h SER 270 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2r2d h SER 270 CO 0.61 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 177.28 2r2d h THR 271 N 0.00 0.00 0.00 2.95 1.35 -1.93 -3.36 112.91 111.92 2r2d h THR 271 Ca 0.04 -0.46 -0.04 0.00 -0.55 0.00 0.00 66.41 65.39 2r2d h THR 271 Cb 0.26 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 2r2d h THR 271 CO -0.00 0.00 -1.22 0.47 -0.25 0.00 0.00 175.52 174.51 2r2d n ASP 272 N -2.42 4.10 0.00 5.36 10.43 0.82 -5.13 116.55 129.71 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 0.37 0.81 0.00 0.00 1.84 0.00 0.00 41.12 44.14 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 2.59 -0.57 3.82 0.44 0.00 -0.44 -4.97 105.19 106.05 2r2d n GLY 273 Ca -0.04 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.51 0.06 0.03 1.61 -0.12 -1.26 -4.02 117.98 110.77 2r2d s PHE 274 Ca 0.00 -0.69 0.07 0.00 -0.05 0.00 0.00 56.93 56.26 2r2d s PHE 274 Cb 0.00 0.81 -0.03 0.00 -0.63 0.00 0.00 43.02 43.17 2r2d s PHE 274 CO 0.00 -1.49 -0.18 0.71 -0.05 0.00 0.00 175.22 174.21 2r2d s TYR 275 N -2.59 2.56 0.00 3.49 1.51 -0.07 -4.96 117.35 117.28 2r2d s TYR 275 Ca 0.15 -0.26 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2r2d s TYR 275 Cb -0.05 -1.48 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 2r2d s TYR 275 CO 0.10 0.23 0.00 -1.91 -1.11 0.00 0.00 175.55 172.86