#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2d n GLY 2 N 0.00 1.30 3.72 3.03 0.00 -1.26 -5.02 105.19 106.96 2r2d n GLY 2 Ca 0.00 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 2r2d n GLY 2 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r2d n ASN 3 N 0.00 3.24 -4.39 1.61 3.02 -1.26 -4.83 115.26 112.65 2r2d n ASN 3 Ca 0.00 1.18 -0.33 0.00 -0.03 0.00 0.00 54.58 55.40 2r2d n ASN 3 Cb 0.00 -1.52 -0.14 0.00 -0.61 0.00 0.00 39.78 37.50 2r2d n ASN 3 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r2d s LYS 4 N -1.15 3.09 -0.25 3.52 -0.14 -0.16 -4.53 119.74 120.11 2r2d s LYS 4 Ca 0.61 -0.71 -0.02 0.00 -1.36 0.00 0.00 55.97 54.49 2r2d s LYS 4 Cb -0.55 -2.52 0.02 0.00 -1.68 0.00 0.00 37.83 33.10 2r2d s LYS 4 CO 0.55 0.34 -0.05 -1.17 -0.76 0.00 0.00 175.35 174.26 2r2d s LEU 5 N 0.02 3.23 -0.14 3.17 1.98 -0.22 -0.61 118.68 126.11 2r2d s LEU 5 Ca -0.05 -0.86 -0.05 0.00 -2.89 0.00 0.00 54.13 50.29 2r2d s LEU 5 Cb -0.14 -1.68 -0.04 0.00 0.66 0.00 0.00 46.19 44.99 2r2d s LEU 5 CO 0.04 -0.13 0.03 -0.36 -1.89 0.00 0.00 176.35 174.04 2r2d s PHE 6 N 1.34 3.20 -0.40 5.38 0.40 0.98 -1.06 117.98 127.82 2r2d s PHE 6 Ca 0.00 0.07 -0.18 0.00 -0.60 0.00 0.00 56.93 56.22 2r2d s PHE 6 Cb -0.17 -1.94 0.01 0.00 0.51 0.00 0.00 43.02 41.43 2r2d s PHE 6 CO -0.04 0.27 0.50 0.08 0.70 0.00 0.00 175.22 176.73 2r2d s VAL 7 N -0.17 5.02 -0.15 -0.44 1.01 -1.26 -1.18 120.40 123.22 2r2d s VAL 7 Ca 0.06 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 2r2d s VAL 7 Cb -0.12 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2r2d s VAL 7 CO 0.02 -0.38 0.52 -0.76 0.00 0.00 0.00 175.10 174.50 2r2d s LEU 8 N 2.35 4.22 -0.56 3.92 1.43 0.23 -0.05 118.68 130.22 2r2d s LEU 8 Ca 0.16 0.79 -0.22 0.00 -1.03 0.00 0.00 54.13 53.82 2r2d s LEU 8 Cb -0.16 -2.74 0.05 0.00 0.03 0.00 0.00 46.19 43.38 2r2d s LEU 8 CO 0.15 -0.10 0.85 -0.62 0.23 0.00 0.00 176.35 176.86 2r2d s ASP 9 N 0.88 6.27 -0.23 2.29 -1.08 -1.26 -2.58 116.67 120.96 2r2d s ASP 9 Ca 0.26 -0.68 0.14 0.00 -0.52 0.00 0.00 52.55 51.75 2r2d s ASP 9 Cb -0.15 -2.39 0.63 0.00 -1.46 0.00 0.00 42.92 39.55 2r2d s ASP 9 CO 0.10 -1.18 1.57 0.18 0.52 0.00 0.00 175.17 176.36 2r2d n LEU 10 N 7.13 4.72 0.00 -1.34 4.77 0.12 -4.49 117.00 127.91 2r2d n LEU 10 Ca -0.02 -3.13 0.00 0.00 -0.03 0.00 0.00 56.01 52.83 2r2d n LEU 10 Cb 0.46 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2r2d n LEU 10 CO 0.61 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 178.04 2r2d n GLY 11 N -0.30 -0.35 3.13 -0.72 0.00 -1.13 -4.69 105.19 101.14 2r2d n GLY 11 Ca 0.28 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 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 0.66 0.02 1.61 2.02 -1.26 -0.69 118.70 121.06 2r2d s GLU 12 Ca 0.00 -0.95 0.07 0.00 0.02 0.00 0.00 54.97 54.12 2r2d s GLU 12 Cb 0.00 0.25 -0.02 0.00 0.10 0.00 0.00 34.13 34.46 2r2d s GLU 12 CO 0.00 -0.17 -0.22 0.42 0.02 0.00 0.00 175.26 175.31 2r2d s ILE 13 N -3.33 1.79 -0.25 -1.63 -1.09 -0.22 0.09 121.20 116.57 2r2d s ILE 13 Ca 0.01 -1.11 -0.07 0.00 -2.23 0.00 0.00 60.65 57.25 2r2d s ILE 13 Cb 0.03 -1.52 -0.02 0.00 -1.58 0.00 0.00 42.46 39.37 2r2d s ILE 13 CO -0.08 0.37 0.05 -0.60 -1.23 0.00 0.00 174.94 173.46 2r2d s ARG 14 N -0.88 3.57 -0.01 2.79 3.52 -0.77 -0.17 118.95 127.00 2r2d s ARG 14 Ca 0.09 -0.53 -0.18 0.00 -0.13 0.00 0.00 55.73 54.98 2r2d s ARG 14 Cb -0.09 -3.28 0.03 0.00 -1.56 0.00 0.00 34.95 30.05 2r2d s ARG 14 CO 0.01 -0.21 0.37 0.54 -0.81 0.00 0.00 175.30 175.20 2r2d s VAL 15 N 1.59 0.05 0.07 7.11 0.11 -0.13 -3.32 120.40 125.88 2r2d s VAL 15 Ca 0.06 -0.41 -0.34 0.00 -2.93 0.00 0.00 61.98 58.36 2r2d s VAL 15 Cb -0.15 -0.71 -0.13 0.00 -1.53 0.00 0.00 36.38 33.86 2r2d s VAL 15 CO 0.02 -0.22 1.70 -0.67 -3.33 0.00 0.00 175.10 172.60 2r2d n ASP 16 N 1.14 3.27 -0.03 3.54 -0.08 -1.26 -0.78 116.55 122.34 2r2d n ASP 16 Ca -0.21 1.04 0.18 0.00 -1.51 0.00 0.00 54.79 54.29 2r2d n ASP 16 Cb 0.56 -1.41 0.64 0.00 2.34 0.00 0.00 41.12 43.25 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 7.25 0.11 -0.07 -0.67 4.81 -1.35 -1.88 114.58 122.77 2r2d h GLU 17 Ca -0.46 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2r2d h GLU 17 Cb 1.26 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2r2d h GLU 17 CO 0.91 0.07 0.07 -0.91 -0.73 0.00 0.00 179.01 178.43 2r2d h ASN 18 N 0.11 0.00 0.43 1.04 -0.26 -1.82 0.38 115.58 115.46 2r2d h ASN 18 Ca 0.27 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.87 2r2d h ASN 18 Cb 0.90 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.15 2r2d h ASN 18 CO -0.03 0.00 -0.60 -0.26 -1.06 0.00 0.00 177.43 175.48 2r2d h PHE 19 N 0.00 0.21 0.12 1.19 0.04 -1.72 -3.23 116.94 113.56 2r2d h PHE 19 Ca 0.03 -0.08 -0.33 0.00 2.80 0.00 0.00 57.97 60.39 2r2d h PHE 19 Cb 0.18 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2r2d h PHE 19 CO 0.00 0.72 -1.76 0.82 -0.60 0.00 0.00 178.31 177.49 2r2d h ILE 20 N 0.12 0.78 -3.40 -0.55 1.08 -1.34 0.26 117.51 114.47 2r2d h ILE 20 Ca -0.01 -2.36 -0.60 0.00 -0.39 0.00 0.00 64.86 61.51 2r2d h ILE 20 Cb 1.09 2.54 -0.39 0.00 -3.07 0.00 0.00 36.82 36.99 2r2d h ILE 20 CO 0.09 0.78 -0.76 -0.63 -0.69 0.00 0.00 178.15 176.94 2r2d s ILE 21 N -2.52 1.26 0.35 -0.67 1.09 -0.00 -4.09 121.20 116.62 2r2d s ILE 21 Ca -0.22 -1.40 -0.28 0.00 -1.10 0.00 0.00 60.65 57.65 2r2d s ILE 21 Cb 0.06 -1.80 -0.11 0.00 -1.06 0.00 0.00 42.46 39.55 2r2d s ILE 21 CO 0.76 -0.43 1.47 0.00 -0.10 0.00 0.00 174.94 176.64 2r2d s ALA 22 N 1.46 3.59 -1.54 9.38 0.00 -0.27 -2.60 121.76 131.79 2r2d s ALA 22 Ca 0.04 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2r2d s ALA 22 Cb -0.18 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2r2d s ALA 22 CO -0.14 -0.98 0.00 0.09 0.00 0.00 0.00 175.76 174.73 2r2d n ASN 23 N 0.80 -5.20 0.10 0.00 5.03 -1.26 -4.87 115.26 109.86 2r2d n ASN 23 Ca 0.02 0.07 0.01 0.00 0.87 0.00 0.00 54.58 55.55 2r2d n ASN 23 Cb 0.39 -4.36 0.34 0.00 -1.02 0.00 0.00 39.78 35.14 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 0.00 0.26 -3.92 6.41 4.64 -1.82 -3.41 113.55 115.71 2r2d h SER 24 Ca -0.42 -0.06 -0.56 0.00 -0.47 0.00 0.00 61.79 60.27 2r2d h SER 24 Cb 1.31 -0.07 -0.31 0.00 -0.31 0.00 0.00 62.40 63.02 2r2d h SER 24 CO 0.50 0.46 -0.84 -0.89 -0.87 0.00 0.00 176.83 175.20 2r2d s THR 25 N -4.62 1.43 0.04 2.95 2.01 -1.26 -5.10 115.64 111.09 2r2d s THR 25 Ca -0.05 -0.72 -0.15 0.00 0.31 0.00 0.00 61.69 61.07 2r2d s THR 25 Cb 0.15 -1.23 0.03 0.00 0.01 0.00 0.00 72.50 71.46 2r2d s THR 25 CO 0.75 0.41 0.35 0.72 -0.69 0.00 0.00 174.62 176.15 2r2d s PHE 26 N 0.02 -0.17 0.48 4.92 -0.12 -1.26 -4.89 117.98 116.96 2r2d s PHE 26 Ca -0.03 0.07 -0.15 0.00 -0.05 0.00 0.00 56.93 56.76 2r2d s PHE 26 Cb -0.11 0.14 -0.08 0.00 -0.63 0.00 0.00 43.02 42.34 2r2d s PHE 26 CO 0.02 -0.53 0.92 0.14 -0.05 0.00 0.00 175.22 175.72 2r2d s VAL 27 N -2.51 4.60 0.11 -2.49 -7.23 -1.26 -4.93 120.40 106.68 2r2d s VAL 27 Ca -0.05 1.07 -0.05 0.00 -1.81 0.00 0.00 61.98 61.13 2r2d s VAL 27 Cb -0.01 -3.72 -0.02 0.00 0.56 0.00 0.00 36.38 33.19 2r2d s VAL 27 CO -0.03 -0.62 0.13 0.42 -0.31 0.00 0.00 175.10 174.69 2r2d s THR 28 N -2.53 0.13 0.46 5.32 -4.23 -1.04 -4.97 115.64 108.78 2r2d s THR 28 Ca 0.57 -1.54 0.13 0.00 -1.18 0.00 0.00 61.69 59.67 2r2d s THR 28 Cb -0.10 -1.65 0.30 0.00 1.34 0.00 0.00 72.50 72.38 2r2d s THR 28 CO 0.30 -0.61 2.06 -0.65 -0.54 0.00 0.00 174.62 175.18 2r2d h PRO 29 N 2.82 0.29 -0.18 3.99 0.11 -1.98 0.49 132.00 137.53 2r2d h PRO 29 Ca -0.34 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 2r2d h PRO 29 Cb 1.19 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2r2d h PRO 29 CO 0.57 0.19 -0.03 0.37 -0.21 0.00 0.00 178.00 178.89 2r2d h GLN 30 N 0.29 0.34 -2.49 1.05 4.15 -2.02 -3.36 115.11 113.08 2r2d h GLN 30 Ca 0.15 -0.13 -0.60 0.00 0.77 0.00 0.00 58.65 58.84 2r2d h GLN 30 Cb 0.22 -0.02 -0.41 0.00 0.21 0.00 0.00 27.48 27.48 2r2d h GLN 30 CO -0.03 0.60 -0.76 1.63 -1.93 0.00 0.00 178.83 178.34 2r2d n LYS 31 N -4.67 1.49 0.00 1.69 5.02 -0.88 -4.97 118.16 115.85 2r2d n LYS 31 Ca -0.05 -4.04 0.14 0.00 -2.02 0.00 0.00 58.31 52.34 2r2d n LYS 31 Cb 0.26 -1.96 0.63 0.00 -0.02 0.00 0.00 35.03 33.95 2r2d n LYS 31 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2r2d n PRO 32 N 1.72 0.13 -0.13 1.97 -0.04 0.11 -2.50 135.00 136.26 2r2d n PRO 32 Ca 0.25 -0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.76 2r2d n PRO 32 Cb 0.43 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.43 0.76 -2.27 0.52 -2.24 -1.26 -4.80 114.28 103.56 2r2d n THR 33 Ca 0.09 -0.88 -0.33 0.00 -2.27 0.00 0.00 64.05 60.66 2r2d n THR 33 Cb 0.31 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 69.21 2r2d n THR 33 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2r2d s VAL 34 N -0.98 3.75 0.17 2.28 -7.23 -1.26 -5.06 120.40 112.07 2r2d s VAL 34 Ca 0.20 0.95 0.09 0.00 -1.81 0.00 0.00 61.98 61.41 2r2d s VAL 34 Cb 0.11 -3.40 -0.04 0.00 0.56 0.00 0.00 36.38 33.61 2r2d s VAL 34 CO 0.15 -0.37 -0.19 -0.94 -0.31 0.00 0.00 175.10 173.45 2r2d s SER 35 N -2.37 2.72 1.08 4.85 1.04 -1.26 -4.78 113.70 114.98 2r2d s SER 35 Ca 0.66 -0.86 -0.17 0.00 0.48 0.00 0.00 55.95 56.05 2r2d s SER 35 Cb -0.17 -0.16 0.24 0.00 0.10 0.00 0.00 66.02 66.03 2r2d s SER 35 CO 0.29 -0.03 1.19 -0.55 0.98 0.00 0.00 173.24 175.13 2r2d s SER 36 N -2.67 2.05 0.10 7.02 0.15 -1.26 -5.00 113.70 114.09 2r2d s SER 36 Ca 0.16 0.54 0.04 0.00 0.70 0.00 0.00 55.95 57.39 2r2d s SER 36 Cb -0.06 -0.74 -0.03 0.00 -1.71 0.00 0.00 66.02 63.47 2r2d s SER 36 CO 0.07 -3.42 -0.11 0.00 1.20 0.00 0.00 173.24 170.98 2r2d s ARG 37 N -5.57 0.87 0.13 5.44 1.70 -1.26 -5.03 118.95 115.22 2r2d s ARG 37 Ca 0.71 -1.13 -0.30 0.00 -0.47 0.00 0.00 55.73 54.54 2r2d s ARG 37 Cb -0.08 -0.64 -0.06 0.00 -0.57 0.00 0.00 34.95 33.59 2r2d s ARG 37 CO 0.55 0.11 1.00 -0.51 -1.08 0.00 0.00 175.30 175.37 2r2d s LEU 38 N -2.31 4.50 0.24 -1.89 1.43 -1.26 -0.86 118.68 118.52 2r2d s LEU 38 Ca 0.04 1.87 0.12 0.00 -1.03 0.00 0.00 54.13 55.13 2r2d s LEU 38 Cb -0.05 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 2r2d s LEU 38 CO 0.01 -0.11 -0.22 0.27 0.23 0.00 0.00 176.35 176.54 2r2d s ILE 39 N -0.05 2.40 -0.22 -0.59 -4.36 0.04 -4.90 121.20 113.51 2r2d s ILE 39 Ca 0.48 -2.23 -0.07 0.00 -0.26 0.00 0.00 60.65 58.57 2r2d s ILE 39 Cb -0.25 -2.21 -0.03 0.00 1.25 0.00 0.00 42.46 41.22 2r2d s ILE 39 CO 0.31 -0.27 0.05 -1.81 0.24 0.00 0.00 174.94 173.46 2r2d s ASP 40 N -3.11 5.20 -0.01 4.36 1.01 -1.26 -0.95 116.67 121.91 2r2d s ASP 40 Ca 0.25 -0.13 0.06 0.00 0.71 0.00 0.00 52.55 53.44 2r2d s ASP 40 Cb -0.06 -1.91 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 2r2d s ASP 40 CO 0.12 0.04 -0.19 0.27 0.21 0.00 0.00 175.17 175.62 2r2d s ILE 41 N 1.17 2.69 0.25 0.77 -4.36 0.76 -4.75 121.20 117.74 2r2d s ILE 41 Ca 0.04 -1.01 -0.30 0.00 -0.26 0.00 0.00 60.65 59.12 2r2d s ILE 41 Cb -0.14 -2.06 -0.09 0.00 1.25 0.00 0.00 42.46 41.42 2r2d s ILE 41 CO 0.03 0.48 1.08 -2.16 0.24 0.00 0.00 174.94 174.62 2r2d s PRO 42 N -0.99 4.65 -0.21 0.37 0.04 -1.26 -1.05 135.00 136.55 2r2d s PRO 42 Ca 0.12 1.75 -0.07 0.00 0.04 0.00 0.00 61.00 62.84 2r2d s PRO 42 Cb -0.10 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 2r2d s PRO 42 CO 0.02 0.21 0.04 0.08 0.04 0.00 0.00 177.00 177.39 2r2d s VAL 43 N -0.91 4.38 0.24 -0.36 1.01 0.13 -4.42 120.40 120.47 2r2d s VAL 43 Ca 0.45 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2r2d s VAL 43 Cb -0.31 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2r2d s VAL 43 CO 0.38 0.41 0.14 -0.94 0.00 0.00 0.00 175.10 175.09 2r2d s SER 44 N 0.94 0.76 0.15 3.32 1.04 -1.26 -0.70 113.70 117.94 2r2d s SER 44 Ca 0.03 -1.45 -0.10 0.00 0.48 0.00 0.00 55.95 54.91 2r2d s SER 44 Cb -0.14 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2r2d s SER 44 CO 0.02 -0.84 0.30 0.00 0.98 0.00 0.00 173.24 173.70 2r2d s ALA 45 N -3.91 -0.22 -0.08 5.32 0.00 -1.06 -4.41 121.76 117.40 2r2d s ALA 45 Ca 0.38 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 2r2d s ALA 45 Cb 0.06 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.98 2r2d s ALA 45 CO 0.15 -0.64 -0.01 0.71 0.00 0.00 0.00 175.76 175.97 2r2d s TYR 46 N -3.92 0.78 -0.24 0.00 1.51 -0.68 -0.60 117.35 114.20 2r2d s TYR 46 Ca 0.13 -0.24 -0.13 0.00 -1.01 0.00 0.00 57.07 55.81 2r2d s TYR 46 Cb 0.03 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.98 2r2d s TYR 46 CO -0.03 -0.35 0.28 -1.17 -1.11 0.00 0.00 175.55 173.16 2r2d s LEU 47 N 1.94 4.10 -0.24 -1.29 1.98 -0.33 -0.01 118.68 124.84 2r2d s LEU 47 Ca 0.05 0.26 -0.03 0.00 -2.89 0.00 0.00 54.13 51.52 2r2d s LEU 47 Cb -0.12 -2.30 0.00 0.00 0.66 0.00 0.00 46.19 44.43 2r2d s LEU 47 CO -0.06 -0.04 -0.04 -0.63 -1.89 0.00 0.00 176.35 173.70 2r2d s ILE 48 N 1.40 3.25 -0.55 6.68 1.09 0.21 -0.01 121.20 133.28 2r2d s ILE 48 Ca 0.13 -0.68 -0.24 0.00 -1.10 0.00 0.00 60.65 58.76 2r2d s ILE 48 Cb -0.15 -2.55 0.04 0.00 -1.06 0.00 0.00 42.46 38.75 2r2d s ILE 48 CO 0.07 0.33 0.92 -1.10 -0.10 0.00 0.00 174.94 175.06 2r2d s GLN 49 N 1.43 3.31 0.75 2.79 -1.52 0.22 0.27 119.66 126.92 2r2d s GLN 49 Ca 0.04 -0.31 -0.02 0.00 -1.95 0.00 0.00 55.36 53.12 2r2d s GLN 49 Cb -0.15 -4.06 0.14 0.00 -0.22 0.00 0.00 33.01 28.72 2r2d s GLN 49 CO -0.03 -1.47 1.03 0.00 -0.25 0.00 0.00 175.29 174.56 2r2d h THR 51 N -0.64 0.09 0.00 0.00 2.02 -1.88 -3.34 112.91 109.15 2r2d h THR 51 Ca -0.36 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2r2d h THR 51 Cb 1.26 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2r2d h THR 51 CO 0.38 0.00 -0.30 -0.90 0.37 0.00 0.00 175.52 175.07 2r2d n ASP 52 N -5.42 1.53 -3.53 4.18 5.68 -1.26 -5.05 116.55 112.69 2r2d n ASP 52 Ca -0.03 -2.86 -0.07 0.00 -0.50 0.00 0.00 54.79 51.33 2r2d n ASP 52 Cb 0.36 -0.38 -0.02 0.00 -1.14 0.00 0.00 41.12 39.94 2r2d n ASP 52 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2r2d s ALA 53 N -1.97 -1.90 -0.15 2.12 0.00 -1.26 -5.11 121.76 113.48 2r2d s ALA 53 Ca 0.25 1.22 0.02 0.00 0.00 0.00 0.00 51.96 53.44 2r2d s ALA 53 Cb 0.24 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.59 2r2d s ALA 53 CO -0.01 -0.65 -0.20 0.95 0.00 0.00 0.00 175.76 175.85 2r2d s THR 54 N -2.84 1.98 -0.09 0.00 -4.23 -1.26 -0.33 115.64 108.87 2r2d s THR 54 Ca 0.06 -0.91 0.03 0.00 -1.18 0.00 0.00 61.69 59.69 2r2d s THR 54 Cb -0.01 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 72.04 2r2d s THR 54 CO -0.07 0.53 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.66 2r2d s VAL 55 N 1.08 2.64 -0.14 2.29 1.01 0.14 -0.87 120.40 126.56 2r2d s VAL 55 Ca -0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2r2d s VAL 55 Cb -0.14 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2r2d s VAL 55 CO -0.07 0.56 -0.11 -0.22 0.00 0.00 0.00 175.10 175.26 2r2d s LEU 56 N -0.04 2.85 -0.33 3.92 2.96 -0.43 0.68 118.68 128.29 2r2d s LEU 56 Ca -0.05 -0.28 -0.10 0.00 -0.22 0.00 0.00 54.13 53.48 2r2d s LEU 56 Cb -0.14 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2r2d s LEU 56 CO 0.04 0.16 0.16 -0.47 -1.32 0.00 0.00 176.35 174.93 2r2d s TYR 57 N 0.37 3.20 0.22 5.38 5.04 0.99 -0.40 117.35 132.14 2r2d s TYR 57 Ca -0.09 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 53.75 2r2d s TYR 57 Cb -0.15 -2.37 0.00 0.00 0.35 0.00 0.00 41.96 39.79 2r2d s TYR 57 CO 0.05 -0.55 0.00 -0.25 -1.34 0.00 0.00 175.55 173.46 2r2d n ASP 58 N 4.97 -3.66 0.00 4.32 8.00 -0.28 -1.69 116.55 128.20 2r2d n ASP 58 Ca -0.13 0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.85 2r2d n ASP 58 Cb 0.48 -2.04 0.00 0.00 -0.02 0.00 0.00 41.12 39.54 2r2d n ASP 58 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2r2d n THR 59 N -3.22 0.00 -4.73 -3.53 -2.24 -0.23 -4.58 114.28 95.76 2r2d n THR 59 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2r2d n THR 59 Cb 0.29 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 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 0.38 3.87 3.38 0.00 -1.23 -3.74 105.19 107.85 2r2d n GLY 60 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.79 2.75 0.45 0.00 2.46 -1.22 -4.41 115.29 112.54 2r2d s HIS 62 Ca 0.53 0.99 0.21 0.00 0.47 0.00 0.00 55.06 57.26 2r2d s HIS 62 Cb -0.10 -4.00 1.19 0.00 -0.13 0.00 0.00 32.58 29.54 2r2d s HIS 62 CO 0.42 -3.15 1.88 -1.35 -2.47 0.00 0.00 174.74 170.07 2r2d h PRO 63 N 4.15 0.28 -0.96 2.88 0.11 -1.97 -1.21 132.00 135.28 2r2d h PRO 63 Ca -0.48 -0.02 -0.66 0.00 0.11 0.00 0.00 66.00 64.95 2r2d h PRO 63 Cb 1.23 -0.06 -0.31 0.00 0.11 0.00 0.00 31.00 31.96 2r2d h PRO 63 CO 0.73 0.19 0.64 0.39 -0.21 0.00 0.00 178.00 179.73 2r2d n GLU 64 N -4.45 2.82 0.12 1.05 4.71 -1.26 -4.68 120.64 118.94 2r2d n GLU 64 Ca 0.18 -3.41 -0.03 0.00 -0.01 0.00 0.00 57.16 53.89 2r2d n GLU 64 Cb 0.73 -2.29 0.15 0.00 -1.01 0.00 0.00 31.44 29.02 2r2d n GLU 64 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2r2d s MET 66 N -3.70 3.54 0.00 0.00 -1.94 -1.26 -1.91 119.30 114.03 2r2d s MET 66 Ca -0.03 -0.21 0.00 0.00 -1.71 0.00 0.00 55.69 53.75 2r2d s MET 66 Cb 0.12 -3.00 0.00 0.00 2.01 0.00 0.00 34.83 33.96 2r2d s MET 66 CO 0.78 0.59 0.00 0.41 -0.01 0.00 0.00 175.02 176.78 2r2d n GLY 67 N 0.56 2.03 0.33 -0.03 0.00 -1.26 -4.35 105.19 102.47 2r2d n GLY 67 Ca -0.07 -2.19 -0.02 0.00 0.00 0.00 0.00 46.02 43.74 2r2d n GLY 67 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2r2d h THR 68 N 0.00 1.22 -0.77 2.61 1.35 -1.97 -1.63 112.91 113.72 2r2d h THR 68 Ca 0.00 -0.65 -0.39 0.00 -0.55 0.00 0.00 66.41 64.82 2r2d h THR 68 Cb 0.00 0.38 -0.23 0.00 -1.73 0.00 0.00 68.15 66.57 2r2d h THR 68 CO 0.00 0.27 0.39 0.59 -0.25 0.00 0.00 175.52 176.52 2r2d n ASN 69 N -4.33 3.36 -4.82 5.36 3.02 -1.26 -5.04 115.26 111.56 2r2d n ASN 69 Ca 0.06 -3.65 -0.29 0.00 -0.03 0.00 0.00 54.58 50.67 2r2d n ASN 69 Cb 0.15 -0.77 0.12 0.00 -0.61 0.00 0.00 39.78 38.67 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 -1.71 1.58 0.11 7.41 0.00 -0.62 -5.01 107.32 109.09 2r2d s GLY 70 Ca 0.53 -0.54 -0.11 0.00 0.00 0.00 0.00 44.72 44.60 2r2d s GLY 70 CO 0.07 -0.01 1.30 3.21 0.00 0.00 0.00 173.10 177.67 2r2d h ARG 71 N -1.34 0.72 -6.80 2.90 2.47 -0.96 -3.46 114.38 107.91 2r2d h ARG 71 Ca -0.49 -0.63 -0.50 0.00 -1.26 0.00 0.00 59.98 57.10 2r2d h ARG 71 Cb 1.33 0.14 0.01 0.00 -1.65 0.00 0.00 29.97 29.80 2r2d h ARG 71 CO 0.63 1.23 0.44 -1.58 0.56 0.00 0.00 179.97 181.26 2r2d s TRP 72 N -3.62 3.66 0.76 3.04 0.52 -0.80 -4.55 118.94 117.94 2r2d s TRP 72 Ca -0.09 1.75 -0.15 0.00 0.02 0.00 0.00 56.10 57.62 2r2d s TRP 72 Cb 0.08 -3.21 0.01 0.00 -1.15 0.00 0.00 33.47 29.21 2r2d s TRP 72 CO 0.90 -0.31 0.80 -2.30 0.02 0.00 0.00 176.95 176.06 2r2d n PRO 73 N 1.20 0.30 -0.16 4.98 -0.02 -1.26 -4.74 135.00 135.31 2r2d n PRO 73 Ca -0.01 0.16 -0.03 0.00 -2.02 0.00 0.00 63.50 61.60 2r2d n PRO 73 Cb 0.45 -2.09 0.06 0.00 -0.02 0.00 0.00 33.50 31.91 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 -0.53 0.57 -0.25 3.55 0.00 -1.95 -1.67 119.26 118.98 2r2d h ALA 74 Ca -0.46 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2r2d h ALA 74 Cb 1.33 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2r2d h ALA 74 CO 0.44 -0.27 -0.06 0.37 0.00 0.00 0.00 179.25 179.74 2r2d h GLN 75 N 0.29 0.38 -0.51 0.00 5.75 -1.99 -0.95 115.11 118.07 2r2d h GLN 75 Ca 0.24 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.59 2r2d h GLN 75 Cb 0.29 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 2r2d h GLN 75 CO -0.28 0.46 0.06 0.77 -2.65 0.00 0.00 178.83 177.18 2r2d h SER 76 N 0.37 0.83 -0.51 -0.69 0.02 -1.68 -0.05 113.55 111.84 2r2d h SER 76 Ca 0.08 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2r2d h SER 76 Cb 0.34 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2r2d h SER 76 CO 0.01 0.90 0.20 1.56 -1.14 0.00 0.00 176.83 178.37 2r2d h GLN 77 N 0.73 0.82 -0.11 3.45 4.20 -0.61 -1.07 115.11 122.51 2r2d h GLN 77 Ca 0.15 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2r2d h GLN 77 Cb 0.44 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2r2d h GLN 77 CO 0.02 0.69 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.71 2r2d h LEU 78 N 0.81 0.27 -0.32 1.46 -0.00 -0.96 -3.25 115.31 113.31 2r2d h LEU 78 Ca 0.19 -0.45 -0.07 0.00 -0.00 0.00 0.00 57.88 57.55 2r2d h LEU 78 Cb 0.19 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2r2d h LEU 78 CO -0.01 0.66 -0.09 0.78 -0.00 0.00 0.00 178.44 179.77 2r2d h ASN 79 N -0.12 0.63 -1.56 -0.43 2.35 -0.73 -3.40 115.58 112.31 2r2d h ASN 79 Ca 0.02 -0.37 -0.34 0.00 -0.55 0.00 0.00 56.30 55.06 2r2d h ASN 79 Cb 0.57 -0.17 -0.25 0.00 0.05 0.00 0.00 38.32 38.52 2r2d h ASN 79 CO 0.02 0.86 -0.70 0.00 -1.65 0.00 0.00 177.43 175.96 2r2d n ALA 80 N -2.42 0.15 -1.78 -0.83 0.00 -0.43 -4.73 120.51 110.46 2r2d n ALA 80 Ca -0.03 -1.93 -0.36 0.00 0.00 0.00 0.00 53.44 51.13 2r2d n ALA 80 Cb 0.34 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 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 0.50 4.08 0.15 0.00 0.04 -1.21 -4.71 135.00 133.86 2r2d s PRO 81 Ca 0.31 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 2r2d s PRO 81 Cb 0.02 -2.46 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 2r2d s PRO 81 CO -0.12 -0.21 1.25 -0.47 0.04 0.00 0.00 177.00 177.49 2r2d s TYR 82 N -1.70 3.37 -0.10 0.56 5.04 -1.26 -1.86 117.35 121.39 2r2d s TYR 82 Ca 0.60 1.29 0.01 0.00 -2.44 0.00 0.00 57.07 56.52 2r2d s TYR 82 Cb -0.21 -3.50 0.00 0.00 0.35 0.00 0.00 41.96 38.60 2r2d s TYR 82 CO 0.27 -1.53 0.43 1.51 -1.34 0.00 0.00 175.55 174.89 2r2d n ILE 83 N 3.03 0.00 -0.71 3.14 0.13 0.11 -4.96 119.36 120.11 2r2d n ILE 83 Ca 0.07 -0.50 -0.31 0.00 -1.10 0.00 0.00 62.75 60.91 2r2d n ILE 83 Cb 0.44 1.02 0.17 0.00 -0.84 0.00 0.00 39.64 40.43 2r2d n ILE 83 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2r2d s GLY 84 N -0.28 1.68 0.98 4.50 0.00 -1.22 -4.79 107.32 108.19 2r2d s GLY 84 Ca 0.01 0.56 -0.12 0.00 0.00 0.00 0.00 44.72 45.17 2r2d s GLY 84 CO 0.02 0.99 1.09 0.00 0.00 0.00 0.00 173.10 175.19 2r2d s ALA 85 N -2.65 1.05 0.53 3.20 0.00 -1.26 -4.93 121.76 117.69 2r2d s ALA 85 Ca 0.67 -0.28 0.19 0.00 0.00 0.00 0.00 51.96 52.54 2r2d s ALA 85 Cb -0.23 -3.14 1.33 0.00 0.00 0.00 0.00 23.12 21.08 2r2d s ALA 85 CO 0.58 -2.76 2.10 0.66 0.00 0.00 0.00 175.76 176.35 2r2d h SER 86 N -1.84 0.00 1.34 0.00 4.64 -2.01 -2.58 113.55 113.10 2r2d h SER 86 Ca -0.53 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.65 2r2d h SER 86 Cb 1.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 2r2d h SER 86 CO 0.57 0.00 -0.63 -0.08 -0.87 0.00 0.00 176.83 175.81 2r2d h GLU 87 N 0.00 0.00 -2.25 4.77 4.81 -1.97 -3.40 114.58 116.54 2r2d h GLU 87 Ca 0.08 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.99 2r2d h GLU 87 Cb 0.34 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 2r2d h GLU 87 CO -0.00 0.63 0.70 0.00 -0.73 0.00 0.00 179.01 179.61 2r2d s ASN 89 N 1.95 1.53 0.16 0.00 2.20 -1.26 -4.02 114.94 115.49 2r2d s ASN 89 Ca 0.67 -0.48 -0.17 0.00 -0.94 0.00 0.00 52.86 51.95 2r2d s ASN 89 Cb 0.29 -0.08 0.07 0.00 -2.00 0.00 0.00 41.25 39.53 2r2d s ASN 89 CO -0.02 -0.01 1.72 0.25 -2.94 0.00 0.00 177.10 176.09 2r2d h LEU 90 N 4.83 -0.07 -1.11 3.54 7.12 -1.84 -1.48 115.31 126.30 2r2d h LEU 90 Ca -0.38 0.07 0.09 0.00 0.13 0.00 0.00 57.88 57.80 2r2d h LEU 90 Cb 1.18 0.11 -0.07 0.00 -0.53 0.00 0.00 40.66 41.36 2r2d h LEU 90 CO 0.43 0.00 0.61 -0.65 -0.13 0.00 0.00 178.44 178.70 2r2d h PRO 91 N 0.14 0.96 -0.15 5.25 0.11 -1.95 -0.07 132.00 136.29 2r2d h PRO 91 Ca 0.17 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 2r2d h PRO 91 Cb 0.22 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2r2d h PRO 91 CO -0.25 0.64 0.03 1.49 -0.21 0.00 0.00 178.00 179.69 2r2d h GLU 92 N 0.99 0.25 -0.06 1.05 4.57 -1.69 0.39 114.58 120.09 2r2d h GLU 92 Ca 0.44 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.53 2r2d h GLU 92 Cb 0.36 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2r2d h GLU 92 CO -0.20 0.42 -0.06 0.00 -1.18 0.00 0.00 179.01 178.00 2r2d h ARG 93 N 0.03 0.08 0.16 1.92 2.47 -0.86 0.12 114.38 118.30 2r2d h ARG 93 Ca 0.05 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2r2d h ARG 93 Cb 0.30 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2r2d h ARG 93 CO 0.00 0.15 -0.08 -0.07 0.56 0.00 0.00 179.97 180.54 2r2d h LEU 94 N 0.08 -0.18 -0.82 3.04 3.38 -0.84 -3.16 115.31 116.81 2r2d h LEU 94 Ca 0.02 -0.35 0.20 0.00 0.09 0.00 0.00 57.88 57.84 2r2d h LEU 94 Cb 0.16 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 40.83 2r2d h LEU 94 CO 0.01 0.38 0.18 -0.09 0.09 0.00 0.00 178.44 179.01 2r2d h ARG 95 N -0.87 0.21 -0.06 1.13 2.43 -0.58 0.31 114.38 116.95 2r2d h ARG 95 Ca -0.02 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2r2d h ARG 95 Cb 0.52 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2r2d h ARG 95 CO 0.04 0.14 0.07 1.96 -1.51 0.00 0.00 179.97 180.67 2r2d h GLN 96 N 0.22 0.00 -0.01 0.20 4.20 -0.86 -0.36 115.11 118.50 2r2d h GLN 96 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 2r2d h GLN 96 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2r2d h GLN 96 CO -0.62 0.00 -0.41 1.28 -0.67 0.00 0.00 178.83 178.41 2r2d n LEU 97 N -3.72 1.40 0.00 1.46 4.32 0.97 -4.95 117.00 116.49 2r2d n LEU 97 Ca -0.02 -0.47 0.00 0.00 -0.02 0.00 0.00 56.01 55.51 2r2d n LEU 97 Cb 0.17 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2r2d n LEU 97 CO 0.26 0.27 0.00 0.61 -1.22 0.00 0.00 177.39 177.31 2r2d n GLY 98 N 1.39 0.70 3.60 -0.72 0.00 -0.14 -5.07 105.19 104.95 2r2d n GLY 98 Ca 0.10 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2r2d n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r2d s LEU 99 N 0.00 3.22 0.26 0.99 1.43 -0.50 -4.97 118.68 119.11 2r2d s LEU 99 Ca 0.00 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 2r2d s LEU 99 Cb 0.00 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2r2d s LEU 99 CO 0.00 0.34 0.39 -0.94 0.23 0.00 0.00 176.35 176.37 2r2d s SER 100 N -1.01 6.30 0.40 2.29 1.04 -1.26 -2.72 113.70 118.74 2r2d s SER 100 Ca 0.14 0.10 0.21 0.00 0.48 0.00 0.00 55.95 56.88 2r2d s SER 100 Cb -0.11 -1.85 1.19 0.00 0.10 0.00 0.00 66.02 65.36 2r2d s SER 100 CO 0.03 -0.12 1.71 -0.65 0.98 0.00 0.00 173.24 175.20 2r2d h PRO 101 N 1.11 0.28 0.00 4.02 0.11 -1.95 -1.86 132.00 133.71 2r2d h PRO 101 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2r2d h PRO 101 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r2d h PRO 101 CO 0.61 0.19 0.00 -0.44 -0.21 0.00 0.00 178.00 178.14 2r2d h ASP 102 N 0.29 0.00 1.23 -2.05 3.32 -1.94 -1.61 116.42 115.65 2r2d h ASP 102 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 2r2d h ASP 102 Cb 1.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.41 2r2d h ASP 102 CO -0.39 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.60 2r2d n ASP 103 N -2.64 0.68 -4.66 6.45 8.00 -0.70 -4.74 116.55 118.94 2r2d n ASP 103 Ca 0.01 0.59 -0.41 0.00 0.71 0.00 0.00 54.79 55.69 2r2d n ASP 103 Cb 0.23 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 40.52 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 -3.14 4.94 -0.00 0.53 -1.09 -0.61 -4.69 121.20 117.14 2r2d s ILE 104 Ca 0.09 1.41 -0.25 0.00 -2.23 0.00 0.00 60.65 59.68 2r2d s ILE 104 Cb 0.12 -4.04 -0.17 0.00 -1.58 0.00 0.00 42.46 36.78 2r2d s ILE 104 CO 0.53 0.06 1.25 0.28 -1.23 0.00 0.00 174.94 175.83 2r2d h SER 105 N 7.44 -0.20 -4.04 3.58 0.02 -1.30 -3.40 113.55 115.65 2r2d h SER 105 Ca -0.30 -0.27 -0.23 0.00 -0.84 0.00 0.00 61.79 60.15 2r2d h SER 105 Cb 1.13 0.05 -0.26 0.00 0.14 0.00 0.00 62.40 63.46 2r2d h SER 105 CO 0.81 0.19 -0.72 0.28 -1.14 0.00 0.00 176.83 176.25 2r2d s THR 106 N -4.53 0.10 -0.22 -2.27 -1.32 -1.10 -1.54 115.64 104.76 2r2d s THR 106 Ca -0.14 -0.25 -0.06 0.00 -1.21 0.00 0.00 61.69 60.02 2r2d s THR 106 Cb 0.02 -0.13 -0.03 0.00 -1.51 0.00 0.00 72.50 70.85 2r2d s THR 106 CO 0.59 -0.10 0.03 -0.69 -2.21 0.00 0.00 174.62 172.24 2r2d s VAL 107 N -0.36 4.16 -0.34 5.08 1.01 0.13 -1.31 120.40 128.77 2r2d s VAL 107 Ca -0.03 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 2r2d s VAL 107 Cb -0.03 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 2r2d s VAL 107 CO -0.00 0.40 0.41 -0.69 0.00 0.00 0.00 175.10 175.22 2r2d s VAL 108 N 1.17 5.12 -0.34 2.92 1.01 0.46 -0.09 120.40 130.65 2r2d s VAL 108 Ca 0.04 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 2r2d s VAL 108 Cb -0.14 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2r2d s VAL 108 CO 0.02 -0.12 0.57 -0.76 0.00 0.00 0.00 175.10 174.81 2r2d s LEU 109 N 2.14 4.26 0.37 3.92 1.43 0.24 -1.12 118.68 129.91 2r2d s LEU 109 Ca 0.14 0.15 0.10 0.00 -1.03 0.00 0.00 54.13 53.49 2r2d s LEU 109 Cb -0.16 -2.69 0.85 0.00 0.03 0.00 0.00 46.19 44.22 2r2d s LEU 109 CO 0.12 -0.50 1.89 0.77 0.23 0.00 0.00 176.35 178.87 2r2d h SER 110 N 8.38 0.61 -1.94 2.29 4.64 -1.86 -3.42 113.55 122.25 2r2d h SER 110 Ca -0.27 0.03 0.26 0.00 -0.47 0.00 0.00 61.79 61.34 2r2d h SER 110 Cb 1.12 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 63.07 2r2d h SER 110 CO 0.79 0.32 0.71 0.00 -0.87 0.00 0.00 176.83 177.78 2r2d n HIS 111 N -4.53 -0.55 -1.02 4.77 -0.00 -1.26 -1.10 115.22 111.54 2r2d n HIS 111 Ca 0.16 -0.71 0.07 0.00 -0.00 0.00 0.00 57.72 57.23 2r2d n HIS 111 Cb 0.44 0.33 0.29 0.00 -0.00 0.00 0.00 29.99 31.05 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 4.38 -4.78 2.39 4.77 -1.26 -4.32 117.00 118.18 2r2d n LEU 112 Ca 0.03 -3.07 -0.31 0.00 -0.03 0.00 0.00 56.01 52.63 2r2d n LEU 112 Cb 0.49 -0.59 0.09 0.00 -2.33 0.00 0.00 43.42 41.08 2r2d n LEU 112 CO 0.14 0.71 0.70 -1.00 -1.33 0.00 0.00 177.39 176.61 2r2d s HIS 113 N -2.86 2.75 0.04 -1.77 3.76 -1.26 -4.66 115.29 111.28 2r2d s HIS 113 Ca 0.46 1.37 -0.07 0.00 -0.15 0.00 0.00 55.06 56.66 2r2d s HIS 113 Cb 0.37 -3.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.01 2r2d s HIS 113 CO 0.10 -1.73 0.57 0.27 -0.85 0.00 0.00 174.74 173.09 2r2d n ASN 114 N -3.45 -0.24 -1.68 1.40 2.04 0.85 -1.32 115.26 112.86 2r2d n ASN 114 Ca 0.08 0.62 0.04 0.00 -0.44 0.00 0.00 54.58 54.88 2r2d n ASN 114 Cb 0.54 -0.16 0.32 0.00 -2.53 0.00 0.00 39.78 37.95 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 -3.50 4.85 0.00 0.53 3.85 -1.26 -3.17 116.55 117.85 2r2d n ASP 115 Ca 0.00 -2.81 0.00 0.00 -0.71 0.00 0.00 54.79 51.27 2r2d n ASP 115 Cb 0.06 -0.66 0.00 0.00 -1.35 0.00 0.00 41.12 39.16 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 0.42 0.00 -0.53 2.11 8.25 -0.71 -3.68 115.22 121.08 2r2d n HIS 116 Ca 0.25 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.78 2r2d n HIS 116 Cb 1.07 0.00 0.22 0.00 1.12 0.00 0.00 29.99 32.40 2r2d n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r2d n ALA 117 N -2.32 2.60 0.18 -1.41 0.00 -0.43 -1.06 120.51 118.06 2r2d n ALA 117 Ca 0.00 -1.62 0.16 0.00 0.00 0.00 0.00 53.44 51.98 2r2d n ALA 117 Cb 0.45 -0.62 0.78 0.00 0.00 0.00 0.00 19.45 20.06 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 2.25 0.00 -1.93 0.00 0.00 -0.97 -2.21 103.07 100.21 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 0.11 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.65 2r2d h VAL 120 N 2.35 0.80 0.00 0.00 2.07 -1.73 -2.08 116.25 117.67 2r2d h VAL 120 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2r2d h VAL 120 Cb 1.38 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2r2d h VAL 120 CO 0.21 0.07 0.00 -1.84 0.02 0.00 0.00 177.57 176.04 2r2d n GLU 121 N -4.47 0.16 0.00 1.57 0.28 -1.26 -1.87 120.64 115.05 2r2d n GLU 121 Ca 0.14 0.41 0.14 0.00 -0.16 0.00 0.00 57.16 57.69 2r2d n GLU 121 Cb 0.52 -1.82 0.69 0.00 1.43 0.00 0.00 31.44 32.26 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 -2.12 0.00 -3.70 -1.84 4.02 -0.78 -4.70 117.16 108.05 2r2d n TYR 122 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.53 2r2d n TYR 122 Cb 0.21 -0.29 -0.10 0.00 -0.02 0.00 0.00 39.34 39.14 2r2d n TYR 122 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2r2d s PHE 123 N -2.62 3.51 -0.88 -0.72 0.08 -0.78 -4.73 117.98 111.84 2r2d s PHE 123 Ca 0.26 -2.37 0.23 0.00 0.12 0.00 0.00 56.93 55.17 2r2d s PHE 123 Cb 0.20 -3.30 0.14 0.00 -0.57 0.00 0.00 43.02 39.50 2r2d s PHE 123 CO 0.48 -0.94 1.14 0.41 -0.10 0.00 0.00 175.22 176.21 2r2d n GLY 124 N 4.33 -1.16 0.00 4.36 0.00 -1.26 -4.60 105.19 106.86 2r2d n GLY 124 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.64 0.22 -1.63 1.61 4.76 -1.26 -4.60 118.16 115.62 2r2d n LYS 125 Ca 0.04 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.07 2r2d n LYS 125 Cb 0.37 -0.87 0.02 0.00 -1.84 0.00 0.00 35.03 32.70 2r2d n LYS 125 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2r2d n SER 126 N -2.19 1.41 -4.71 4.39 7.64 -1.26 -4.65 113.62 114.24 2r2d n SER 126 Ca 0.00 1.01 -0.42 0.00 1.01 0.00 0.00 58.87 60.47 2r2d n SER 126 Cb 0.37 -1.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.15 2r2d n SER 126 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2r2d s ARG 127 N -2.17 4.22 -0.40 1.43 3.52 -0.59 -4.20 118.95 120.76 2r2d s ARG 127 Ca 0.65 2.32 -0.07 0.00 -0.13 0.00 0.00 55.73 58.50 2r2d s ARG 127 Cb -0.52 -3.27 0.09 0.00 -1.56 0.00 0.00 34.95 29.69 2r2d s ARG 127 CO 0.55 -0.62 0.22 -0.51 -0.81 0.00 0.00 175.30 174.14 2r2d s LEU 128 N 1.48 5.06 -0.30 -0.88 1.43 -0.25 0.21 118.68 125.43 2r2d s LEU 128 Ca 0.70 -1.65 -0.18 0.00 -1.03 0.00 0.00 54.13 51.97 2r2d s LEU 128 Cb -0.42 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 2r2d s LEU 128 CO 0.31 -0.52 0.53 -0.63 0.23 0.00 0.00 176.35 176.28 2r2d s ILE 129 N 1.32 5.03 0.03 -0.59 1.01 0.86 -0.58 121.20 128.29 2r2d s ILE 129 Ca 0.04 0.70 -0.01 0.00 0.00 0.00 0.00 60.65 61.38 2r2d s ILE 129 Cb -0.23 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2r2d s ILE 129 CO -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 174.94 174.88 2r2d s ALA 130 N 2.39 0.23 0.30 9.38 0.00 -1.18 -0.59 121.76 132.29 2r2d s ALA 130 Ca 0.21 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 2r2d s ALA 130 Cb -0.15 0.21 -0.10 0.00 0.00 0.00 0.00 23.12 23.08 2r2d s ALA 130 CO 0.11 -0.27 1.33 -1.58 0.00 0.00 0.00 175.76 175.36 2r2d s HIS 131 N -2.58 3.06 0.39 0.00 2.46 -1.26 -0.67 115.29 116.69 2r2d s HIS 131 Ca -0.05 1.32 0.10 0.00 0.47 0.00 0.00 55.06 56.89 2r2d s HIS 131 Cb -0.02 -3.70 0.88 0.00 -0.13 0.00 0.00 32.58 29.61 2r2d s HIS 131 CO -0.05 -2.03 1.95 1.05 -2.47 0.00 0.00 174.74 173.19 2r2d h GLU 132 N 3.88 0.58 0.00 2.88 4.11 -1.29 -1.14 114.58 123.60 2r2d h GLU 132 Ca -0.48 -0.04 -0.13 0.00 0.07 0.00 0.00 59.36 58.79 2r2d h GLU 132 Cb 1.22 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2r2d h GLU 132 CO 0.69 0.39 -0.60 -0.44 0.07 0.00 0.00 179.01 179.11 2r2d h ASP 133 N 0.60 0.00 -0.18 3.06 3.32 -1.90 -1.08 116.42 120.24 2r2d h ASP 133 Ca 0.33 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.30 2r2d h ASP 133 Cb 0.48 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2r2d h ASP 133 CO -0.11 0.60 -0.19 -0.08 -1.72 0.00 0.00 179.24 177.74 2r2d h GLU 134 N 0.00 0.44 -0.13 3.56 4.57 -1.53 -1.60 114.58 119.89 2r2d h GLU 134 Ca -0.01 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 57.98 2r2d h GLU 134 Cb 1.33 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.89 2r2d h GLU 134 CO 0.08 0.81 -0.11 0.35 -1.18 0.00 0.00 179.01 178.95 2r2d h PHE 135 N 0.09 -0.28 -0.66 0.92 3.57 -1.20 -0.75 116.94 118.63 2r2d h PHE 135 Ca 0.03 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2r2d h PHE 135 Cb 0.73 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 2r2d h PHE 135 CO 0.08 -0.17 0.38 0.00 -2.23 0.00 0.00 178.31 176.37 2r2d h ALA 136 N 0.96 0.87 -0.17 2.41 0.00 -1.14 -1.40 119.26 120.79 2r2d h ALA 136 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2r2d h ALA 136 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2r2d h ALA 136 CO -0.21 0.08 -0.01 1.15 0.00 0.00 0.00 179.25 180.26 2r2d h THR 137 N 0.72 1.27 -0.25 0.00 2.02 -1.08 -1.64 112.91 113.94 2r2d h THR 137 Ca 0.28 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.58 2r2d h THR 137 Cb 0.13 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2r2d h THR 137 CO -0.15 0.27 0.09 0.00 0.37 0.00 0.00 175.52 176.10 2r2d h ALA 138 N 0.75 0.28 -0.19 6.16 0.00 -0.82 -2.05 119.26 123.40 2r2d h ALA 138 Ca 0.05 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2r2d h ALA 138 Cb 0.42 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2r2d h ALA 138 CO 0.01 -0.32 -0.30 0.28 0.00 0.00 0.00 179.25 178.93 2r2d h VAL 139 N 0.21 1.27 -0.31 0.00 2.07 -1.22 -1.83 116.25 116.45 2r2d h VAL 139 Ca 0.11 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2r2d h VAL 139 Cb 0.07 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2r2d h VAL 139 CO -0.10 0.41 0.18 -0.09 0.02 0.00 0.00 177.57 177.98 2r2d h ARG 140 N 0.34 0.42 -0.35 1.57 2.43 -0.87 0.16 114.38 118.08 2r2d h ARG 140 Ca 0.05 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2r2d h ARG 140 Cb 0.70 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2r2d h ARG 140 CO 0.05 0.34 0.16 1.88 -1.51 0.00 0.00 179.97 180.89 2r2d h TYR 141 N 0.39 0.29 -0.19 2.20 0.05 -0.93 -1.98 116.97 116.80 2r2d h TYR 141 Ca 0.11 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.94 2r2d h TYR 141 Cb 0.03 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 2r2d h TYR 141 CO -0.04 0.14 -0.02 0.35 -1.05 0.00 0.00 178.16 177.54 2r2d h PHE 142 N 0.33 -0.05 0.00 4.88 3.57 -1.22 -0.40 116.94 124.05 2r2d h PHE 142 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2r2d h PHE 142 Cb 0.08 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2r2d h PHE 142 CO -0.11 -0.05 -0.05 0.00 -2.23 0.00 0.00 178.31 175.87 2r2d h ALA 143 N 1.17 1.07 -0.02 2.41 0.00 -0.31 -2.08 119.26 121.50 2r2d h ALA 143 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r2d h ALA 143 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2r2d h ALA 143 CO -0.17 0.06 -0.02 0.25 0.00 0.00 0.00 179.25 179.37 2r2d n THR 144 N -3.24 0.00 -3.68 0.00 -2.24 -0.78 -4.98 114.28 99.36 2r2d n THR 144 Ca -0.01 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 61.02 2r2d n THR 144 Cb 0.24 1.41 0.06 0.00 -2.10 0.00 0.00 70.33 69.94 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 1.13 -0.54 3.45 3.38 0.00 -0.78 -4.96 105.19 106.88 2r2d n GLY 145 Ca 0.12 0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.30 6.17 -0.01 1.61 -1.08 -0.23 -4.93 116.67 114.90 2r2d s ASP 146 Ca 0.61 -0.90 0.14 0.00 -0.52 0.00 0.00 52.55 51.89 2r2d s ASP 146 Cb -0.28 -2.21 0.43 0.00 -1.46 0.00 0.00 42.92 39.40 2r2d s ASP 146 CO 0.75 -0.61 1.35 1.41 0.52 0.00 0.00 175.17 178.58 2r2d n HIS 147 N 5.51 0.69 1.92 -5.34 8.25 -1.26 -4.57 115.22 120.41 2r2d n HIS 147 Ca -0.09 -0.33 0.15 0.00 -0.26 0.00 0.00 57.72 57.19 2r2d n HIS 147 Cb 0.46 -0.03 0.82 0.00 1.12 0.00 0.00 29.99 32.37 2r2d n HIS 147 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2r2d n SER 148 N 0.86 0.22 -4.41 0.41 3.41 -1.26 -4.89 113.62 107.96 2r2d n SER 148 Ca 0.16 -1.14 -0.27 0.00 -0.26 0.00 0.00 58.87 57.35 2r2d n SER 148 Cb 0.43 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.92 3.23 0.00 4.04 1.04 -1.26 -5.02 113.70 113.80 2r2d s SER 149 Ca 0.43 -1.60 0.14 0.00 0.48 0.00 0.00 55.95 55.40 2r2d s SER 149 Cb 0.20 0.35 0.74 0.00 0.10 0.00 0.00 66.02 67.42 2r2d s SER 149 CO 0.34 -0.82 1.32 -2.65 0.98 0.00 0.00 173.24 172.41 2r2d n PRO 150 N -0.99 0.28 -2.52 4.02 -0.02 -1.26 -4.67 135.00 129.85 2r2d n PRO 150 Ca -0.09 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.07 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 -2.37 3.48 -0.47 6.00 2.02 -1.26 -0.11 117.35 124.64 2r2d s TYR 151 Ca 0.16 1.42 -0.15 0.00 -0.37 0.00 0.00 57.07 58.12 2r2d s TYR 151 Cb 0.09 -3.33 0.07 0.00 -0.40 0.00 0.00 41.96 38.40 2r2d s TYR 151 CO 0.19 -0.88 0.40 0.42 -1.57 0.00 0.00 175.55 174.11 2r2d s ILE 152 N 1.18 5.23 0.31 2.71 -1.09 -1.26 -4.85 121.20 123.43 2r2d s ILE 152 Ca 0.56 -1.07 -0.01 0.00 -2.23 0.00 0.00 60.65 57.90 2r2d s ILE 152 Cb -0.26 -4.13 0.22 0.00 -1.58 0.00 0.00 42.46 36.71 2r2d s ILE 152 CO 0.28 -0.58 1.93 -0.37 -1.23 0.00 0.00 174.94 174.96 2r2d h VAL 153 N 5.76 1.20 -0.39 2.92 -1.51 -1.88 0.19 116.25 122.54 2r2d h VAL 153 Ca -0.28 -0.52 -0.06 0.00 -1.23 0.00 0.00 66.70 64.61 2r2d h VAL 153 Cb 1.11 0.31 -0.02 0.00 -2.13 0.00 0.00 31.29 30.56 2r2d h VAL 153 CO 0.88 0.23 -0.01 0.11 -1.23 0.00 0.00 177.57 177.55 2r2d h LYS 154 N 0.93 0.63 -0.12 5.19 1.57 -1.93 0.72 116.57 123.56 2r2d h LYS 154 Ca 0.24 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2r2d h LYS 154 Cb 0.03 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2r2d h LYS 154 CO -0.04 0.65 -0.04 -0.44 -0.57 0.00 0.00 179.45 179.01 2r2d h ASP 155 N 0.59 0.24 -0.78 0.86 3.32 -1.49 -2.80 116.42 116.37 2r2d h ASP 155 Ca 0.12 -0.39 0.06 0.00 0.02 0.00 0.00 57.03 56.84 2r2d h ASP 155 Cb 0.39 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.81 2r2d h ASP 155 CO 0.01 0.58 0.46 0.40 -1.72 0.00 0.00 179.24 178.97 2r2d h ILE 156 N -0.09 1.01 -0.45 0.35 2.04 -0.70 -0.62 117.51 119.04 2r2d h ILE 156 Ca 0.03 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.69 2r2d h ILE 156 Cb 0.48 0.09 -0.09 0.00 -0.74 0.00 0.00 36.82 36.55 2r2d h ILE 156 CO 0.01 0.15 -0.14 -0.08 0.00 0.00 0.00 178.15 178.10 2r2d h GLU 157 N 0.85 -0.04 -0.69 2.37 4.81 -0.84 -0.83 114.58 120.21 2r2d h GLU 157 Ca 0.34 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.55 2r2d h GLU 157 Cb 0.18 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2r2d h GLU 157 CO -0.18 -0.02 0.35 0.00 -0.73 0.00 0.00 179.01 178.42 2r2d h ALA 158 N 1.38 1.31 -0.68 2.92 0.00 -0.96 -1.82 119.26 121.41 2r2d h ALA 158 Ca 0.22 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2r2d h ALA 158 Cb 0.37 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2r2d h ALA 158 CO -0.49 0.54 0.42 -1.49 0.00 0.00 0.00 179.25 178.23 2r2d h TRP 159 N 0.97 0.78 -0.00 0.00 6.55 0.11 -2.81 115.95 121.55 2r2d h TRP 159 Ca 0.24 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.10 2r2d h TRP 159 Cb 0.07 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.12 2r2d h TRP 159 CO 0.01 0.44 -0.13 1.28 -1.05 0.00 0.00 178.44 178.99 2r2d n LEU 160 N -4.69 0.45 0.25 -4.49 4.77 -0.44 -3.93 117.00 108.92 2r2d n LEU 160 Ca 0.07 0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 2r2d n LEU 160 Cb 0.10 -0.21 0.65 0.00 -2.33 0.00 0.00 43.42 41.63 2r2d n LEU 160 CO 0.32 0.09 0.92 0.00 -1.33 0.00 0.00 177.39 177.39 2r2d h ALA 161 N 3.54 1.17 -3.21 -1.18 0.00 -1.06 -3.43 119.26 115.09 2r2d h ALA 161 Ca 0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 2r2d h ALA 161 Cb 0.38 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 17.91 2r2d h ALA 161 CO 0.00 0.18 -0.69 -0.08 0.00 0.00 0.00 179.25 178.66 2r2d s THR 162 N -3.99 0.07 0.34 0.00 -1.32 -1.25 -5.12 115.64 104.37 2r2d s THR 162 Ca -0.02 -0.59 -0.28 0.00 -1.21 0.00 0.00 61.69 59.60 2r2d s THR 162 Cb 0.12 -0.19 -0.12 0.00 -1.51 0.00 0.00 72.50 70.80 2r2d s THR 162 CO 0.59 -0.32 1.25 -2.65 -2.21 0.00 0.00 174.62 171.28 2r2d n PRO 163 N 2.09 2.02 -4.19 7.08 -0.02 -1.26 -4.98 135.00 135.74 2r2d n PRO 163 Ca -0.20 0.71 -0.11 0.00 -2.02 0.00 0.00 63.50 61.88 2r2d n PRO 163 Cb 0.57 -2.27 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.99 -0.95 -0.52 0.52 -1.26 -4.94 118.95 110.93 2r2d s ARG 164 Ca 0.56 -1.47 -0.06 0.00 -0.52 0.00 0.00 55.73 54.24 2r2d s ARG 164 Cb -0.58 -0.01 -0.03 0.00 0.52 0.00 0.00 34.95 34.85 2r2d s ARG 164 CO 0.62 -0.19 2.89 -1.71 0.02 0.00 0.00 175.30 176.93 2r2d n ASN 165 N -0.15 7.33 -4.73 0.23 5.15 -1.26 -4.96 115.26 116.87 2r2d n ASN 165 Ca -0.07 -2.86 -0.42 0.00 -0.60 0.00 0.00 54.58 50.63 2r2d n ASN 165 Cb 0.63 -1.40 -0.02 0.00 -0.53 0.00 0.00 39.78 38.46 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 0.07 2.83 -0.32 1.20 0.52 -1.26 -1.09 118.94 120.88 2r2d s TRP 166 Ca 0.62 0.53 0.00 0.00 0.02 0.00 0.00 56.10 57.27 2r2d s TRP 166 Cb 0.25 -4.12 0.10 0.00 -1.15 0.00 0.00 33.47 28.55 2r2d s TRP 166 CO -0.09 -4.03 0.09 0.34 0.02 0.00 0.00 176.95 173.27 2r2d s ASP 167 N 0.88 4.16 -0.16 2.95 -1.08 0.26 -4.86 116.67 118.81 2r2d s ASP 167 Ca 0.70 -1.73 -0.19 0.00 -0.52 0.00 0.00 52.55 50.81 2r2d s ASP 167 Cb -0.49 -1.00 -0.04 0.00 -1.46 0.00 0.00 42.92 39.93 2r2d s ASP 167 CO 0.39 -0.41 0.51 -0.76 0.52 0.00 0.00 175.17 175.43 2r2d s LEU 168 N 1.49 4.20 0.02 -1.34 1.43 -1.26 -3.12 118.68 120.10 2r2d s LEU 168 Ca 0.10 0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 53.65 2r2d s LEU 168 Cb -0.18 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.27 2r2d s LEU 168 CO -0.22 -0.11 1.23 -0.69 0.23 0.00 0.00 176.35 176.79 2r2d s VAL 169 N 1.23 4.03 0.50 -1.59 1.01 0.15 -4.70 120.40 121.02 2r2d s VAL 169 Ca 0.25 1.43 -0.22 0.00 0.00 0.00 0.00 61.98 63.44 2r2d s VAL 169 Cb -0.15 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 2r2d s VAL 169 CO 0.10 0.06 1.20 -0.83 0.00 0.00 0.00 175.10 175.63 2r2d s GLY 170 N 1.31 2.78 0.62 4.51 0.00 -1.26 -0.87 107.32 114.40 2r2d s GLY 170 Ca 0.59 1.00 0.40 0.00 0.00 0.00 0.00 44.72 46.71 2r2d s GLY 170 CO 0.27 1.45 2.20 0.07 0.00 0.00 0.00 173.10 177.09 2r2d h ARG 171 N 1.75 0.00 -0.23 2.90 0.11 -1.99 -1.36 114.38 115.57 2r2d h ARG 171 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2r2d h ARG 171 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2r2d h ARG 171 CO 0.59 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.41 2r2d n ASP 172 N -3.07 2.63 -4.72 0.08 8.00 -1.26 -4.91 116.55 113.29 2r2d n ASP 172 Ca -0.01 -1.86 -0.41 0.00 0.71 0.00 0.00 54.79 53.21 2r2d n ASP 172 Cb 0.17 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.72 4.59 -0.21 -1.24 2.12 -0.51 -4.97 118.70 116.76 2r2d s GLU 173 Ca 0.35 1.58 -0.18 0.00 0.36 0.00 0.00 54.97 57.08 2r2d s GLU 173 Cb 0.20 -3.36 -0.19 0.00 0.26 0.00 0.00 34.13 31.04 2r2d s GLU 173 CO 0.30 0.02 0.13 0.54 -0.54 0.00 0.00 175.26 175.71 2r2d n ARG 174 N 3.15 0.60 -3.57 4.30 1.74 -1.26 -4.61 116.66 117.01 2r2d n ARG 174 Ca 0.05 0.47 -0.11 0.00 -0.77 0.00 0.00 57.85 57.49 2r2d n ARG 174 Cb 0.48 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 2r2d n ARG 174 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2r2d s GLU 175 N -2.42 1.21 -0.01 5.56 -1.05 -1.26 -1.06 118.70 119.66 2r2d s GLU 175 Ca -0.30 -0.65 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 2r2d s GLU 175 Cb 0.08 0.52 0.01 0.00 -0.44 0.00 0.00 34.13 34.30 2r2d s GLU 175 CO 0.60 -0.50 0.00 1.03 0.95 0.00 0.00 175.26 177.34 2r2d s ARG 176 N -3.80 0.09 -0.38 -4.83 0.52 -0.09 -4.97 118.95 105.48 2r2d s ARG 176 Ca 0.03 0.05 -0.27 0.00 -0.52 0.00 0.00 55.73 55.02 2r2d s ARG 176 Cb 0.00 -0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.29 2r2d s ARG 176 CO -0.11 -0.06 1.00 -2.00 0.02 0.00 0.00 175.30 174.16 2r2d s GLU 177 N 0.48 3.87 0.08 3.54 2.12 -1.26 -0.03 118.70 127.50 2r2d s GLU 177 Ca -0.04 0.69 -0.04 0.00 0.36 0.00 0.00 54.97 55.94 2r2d s GLU 177 Cb -0.06 -3.81 -0.26 0.00 0.26 0.00 0.00 34.13 30.26 2r2d s GLU 177 CO -0.01 -1.03 1.16 -0.07 -0.54 0.00 0.00 175.26 174.78 2r2d h LEU 178 N 10.31 0.43 -7.70 2.70 3.38 -0.95 -3.48 115.31 120.00 2r2d h LEU 178 Ca -0.22 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.39 2r2d h LEU 178 Cb 1.07 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 2r2d h LEU 178 CO 1.02 1.33 0.32 0.00 0.09 0.00 0.00 178.44 181.21 2r2d s ALA 179 N -2.73 -1.44 0.11 1.53 0.00 -1.18 -5.02 121.76 113.03 2r2d s ALA 179 Ca -0.04 0.01 -0.34 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 0.88 -0.98 1.66 -2.30 0.00 0.00 0.00 175.76 175.02 2r2d n PRO 180 N -0.44 2.19 -1.05 0.00 -0.02 -1.26 -1.34 135.00 133.09 2r2d n PRO 180 Ca -0.07 0.79 -0.02 0.00 -2.02 0.00 0.00 63.50 62.19 2r2d n PRO 180 Cb 0.60 -2.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 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 3.67 0.49 2.81 -1.23 0.00 -1.26 -4.85 105.19 104.81 2r2d n GLY 181 Ca 0.18 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2r2d n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r2d s VAL 182 N -1.84 1.17 -0.15 1.61 1.01 -0.45 -0.36 120.40 121.39 2r2d s VAL 182 Ca 0.00 -1.49 0.01 0.00 0.00 0.00 0.00 61.98 60.50 2r2d s VAL 182 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2r2d s VAL 182 CO 0.00 -0.57 -0.18 0.20 0.00 0.00 0.00 175.10 174.55 2r2d s ASN 183 N 1.48 3.48 -0.12 3.32 -0.87 -0.46 -0.19 114.94 121.59 2r2d s ASN 183 Ca 0.08 -0.51 -0.26 0.00 -1.57 0.00 0.00 52.86 50.60 2r2d s ASN 183 Cb -0.18 -1.52 -0.02 0.00 -0.02 0.00 0.00 41.25 39.51 2r2d s ASN 183 CO -0.19 0.09 0.85 -0.22 -2.57 0.00 0.00 177.10 175.06 2r2d s LEU 184 N 0.77 4.24 -0.14 0.60 2.96 0.95 -0.72 118.68 127.34 2r2d s LEU 184 Ca -0.07 1.29 -0.03 0.00 -0.22 0.00 0.00 54.13 55.10 2r2d s LEU 184 Cb -0.16 -3.29 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 2r2d s LEU 184 CO 0.00 -0.33 -0.06 -0.76 -1.32 0.00 0.00 176.35 173.88 2r2d s LEU 185 N 1.71 3.14 -0.62 -0.68 1.43 0.08 -0.92 118.68 122.81 2r2d s LEU 185 Ca 0.41 -0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 53.15 2r2d s LEU 185 Cb -0.18 -1.74 0.10 0.00 0.03 0.00 0.00 46.19 44.40 2r2d s LEU 185 CO 0.16 0.18 0.79 0.21 0.23 0.00 0.00 176.35 177.93 2r2d s ASN 186 N 0.26 6.20 0.37 2.29 3.84 -0.23 -1.16 114.94 126.52 2r2d s ASN 186 Ca -0.04 -1.34 0.20 0.00 0.21 0.00 0.00 52.86 51.89 2r2d s ASN 186 Cb -0.14 -2.34 0.44 0.00 -0.55 0.00 0.00 41.25 38.67 2r2d s ASN 186 CO 0.03 -1.20 1.62 -0.26 -2.79 0.00 0.00 177.10 174.50 2r2d h PHE 187 N 9.27 0.00 -0.17 0.43 0.04 -1.22 -3.47 116.94 121.82 2r2d h PHE 187 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 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 0.88 0.29 0.00 0.41 -0.60 0.00 0.00 178.31 179.30 2r2d n GLY 188 N 0.81 0.17 3.75 -1.45 0.00 -0.67 -4.79 105.19 103.00 2r2d n GLY 188 Ca 0.02 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 2.74 0.00 2.61 -1.32 -1.20 -1.05 115.64 117.42 2r2d s THR 189 Ca 0.00 0.63 0.00 0.00 -1.21 0.00 0.00 61.69 61.11 2r2d s THR 189 Cb 0.00 -3.40 0.00 0.00 -1.51 0.00 0.00 72.50 67.59 2r2d s THR 189 CO 0.00 0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.12 2r2d n GLY 190 N 2.10 -1.08 0.28 6.08 0.00 -1.26 -3.93 105.19 107.39 2r2d n GLY 190 Ca 0.06 0.69 0.07 0.00 0.00 0.00 0.00 46.02 46.85 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 0.19 -2.59 1.61 6.17 -1.85 0.17 115.15 118.85 2r2d h HIS 191 Ca 0.00 0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.13 2r2d h HIS 191 Cb 0.00 0.04 0.00 0.00 2.52 0.00 0.00 27.41 29.97 2r2d h HIS 191 CO 0.00 -0.17 0.00 0.00 0.71 0.00 0.00 177.93 178.47 2r2d n ALA 192 N -2.77 0.00 -0.08 5.26 0.00 -1.26 -1.38 120.51 120.28 2r2d n ALA 192 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 2r2d n ALA 192 Cb 0.53 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.17 2r2d n ALA 192 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2r2d h SER 193 N 0.00 0.69 -1.58 0.00 0.02 -1.88 -3.41 113.55 107.38 2r2d h SER 193 Ca 0.00 -0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.66 2r2d h SER 193 Cb 0.00 -0.18 -0.27 0.00 0.14 0.00 0.00 62.40 62.09 2r2d h SER 193 CO 0.00 0.75 -0.49 -0.83 -1.14 0.00 0.00 176.83 175.12 2r2d s GLY 194 N -3.75 -0.68 -0.14 -3.77 0.00 -1.26 -3.23 107.32 94.49 2r2d s GLY 194 Ca -0.09 0.53 -0.09 0.00 0.00 0.00 0.00 44.72 45.08 2r2d s GLY 194 CO 0.80 3.11 0.16 1.06 0.00 0.00 0.00 173.10 178.23 2r2d s MET 195 N 2.61 3.73 0.01 2.90 1.00 -0.22 -4.50 119.30 124.83 2r2d s MET 195 Ca 0.11 -0.11 0.09 0.00 0.00 0.00 0.00 55.69 55.77 2r2d s MET 195 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 34.83 31.41 2r2d s MET 195 CO -0.27 0.60 -0.26 -0.51 0.00 0.00 0.00 175.02 174.58 2r2d s LEU 196 N -0.54 2.11 0.37 -0.03 1.43 -0.25 -0.71 118.68 121.06 2r2d s LEU 196 Ca 0.13 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2r2d s LEU 196 Cb -0.12 -1.30 -0.07 0.00 0.03 0.00 0.00 46.19 44.73 2r2d s LEU 196 CO 0.03 0.29 0.02 -0.83 0.23 0.00 0.00 176.35 176.08 2r2d s GLY 197 N -0.91 2.31 -0.09 -3.19 0.00 -0.30 -4.45 107.32 100.69 2r2d s GLY 197 Ca 0.11 -2.19 -0.03 0.00 0.00 0.00 0.00 44.72 42.60 2r2d s GLY 197 CO 0.00 -1.98 0.11 -2.27 0.00 0.00 0.00 173.10 168.96 2r2d s LEU 198 N -3.61 0.07 -0.22 0.66 0.20 -0.40 -0.74 118.68 114.64 2r2d s LEU 198 Ca 0.35 0.07 -0.17 0.00 0.69 0.00 0.00 54.13 55.07 2r2d s LEU 198 Cb 0.09 0.04 -0.04 0.00 -0.43 0.00 0.00 46.19 45.85 2r2d s LEU 198 CO 0.17 -0.27 0.44 0.00 -0.29 0.00 0.00 176.35 176.40 2r2d s ALA 199 N 2.22 3.56 -0.26 5.97 0.00 0.10 -0.36 121.76 133.00 2r2d s ALA 199 Ca 0.04 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.48 2r2d s ALA 199 Cb -0.13 -2.72 0.07 0.00 0.00 0.00 0.00 23.12 20.34 2r2d s ALA 199 CO -0.05 -0.43 -0.04 0.08 0.00 0.00 0.00 175.76 175.31 2r2d s VAL 200 N 1.61 1.72 0.33 0.00 1.01 0.38 -1.35 120.40 124.11 2r2d s VAL 200 Ca 0.20 -1.46 -0.27 0.00 0.00 0.00 0.00 61.98 60.45 2r2d s VAL 200 Cb -0.15 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.13 2r2d s VAL 200 CO 0.09 -0.18 1.06 -0.13 0.00 0.00 0.00 175.10 175.94 2r2d s ARG 201 N 1.28 4.43 0.09 2.72 0.52 0.51 -0.79 118.95 127.72 2r2d s ARG 201 Ca -0.04 1.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.82 2r2d s ARG 201 Cb -0.19 -2.89 -0.00 0.00 0.52 0.00 0.00 34.95 32.39 2r2d s ARG 201 CO -0.07 0.07 0.01 1.28 0.02 0.00 0.00 175.30 176.61 2r2d n LEU 202 N 0.61 0.00 -0.08 2.53 4.77 -0.59 -4.54 117.00 119.71 2r2d n LEU 202 Ca 0.02 -0.62 -0.17 0.00 -0.03 0.00 0.00 56.01 55.21 2r2d n LEU 202 Cb 0.47 0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2r2d n LEU 202 CO 0.49 -0.09 -1.06 -0.62 -1.33 0.00 0.00 177.39 174.79 2r2d n GLU 203 N -0.22 0.35 0.16 3.23 -0.58 -1.25 -4.61 120.64 117.72 2r2d n GLU 203 Ca -0.03 0.15 0.01 0.00 -0.42 0.00 0.00 57.16 56.87 2r2d n GLU 203 Cb 0.12 -1.10 0.23 0.00 -0.57 0.00 0.00 31.44 30.12 2r2d n GLU 203 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2r2d h LYS 204 N -0.53 0.00 -4.26 3.49 1.57 -1.95 -3.45 116.57 111.45 2r2d h LYS 204 Ca -0.41 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.21 2r2d h LYS 204 Cb 1.38 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.52 2r2d h LYS 204 CO -0.23 0.53 -0.69 1.14 -0.57 0.00 0.00 179.45 179.62 2r2d s GLN 205 N -3.57 0.56 0.38 3.15 -2.07 -1.26 -5.05 119.66 111.79 2r2d s GLN 205 Ca -0.01 -1.05 0.16 0.00 -1.82 0.00 0.00 55.36 52.64 2r2d s GLN 205 Cb 0.12 0.09 1.04 0.00 -1.09 0.00 0.00 33.01 33.17 2r2d s GLN 205 CO 0.73 -0.07 1.77 -1.35 -1.32 0.00 0.00 175.29 175.05 2r2d h PRO 206 N 3.58 0.44 0.00 9.60 0.11 -1.83 -3.20 132.00 140.70 2r2d h PRO 206 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2r2d h PRO 206 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2r2d h PRO 206 CO 0.58 0.29 0.00 0.41 -0.21 0.00 0.00 178.00 179.07 2r2d n GLY 207 N -1.43 0.58 3.15 -0.55 0.00 -1.26 -1.54 105.19 104.14 2r2d n GLY 207 Ca 0.25 -2.19 -0.19 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 -0.68 1.19 -0.28 1.61 0.40 0.03 -2.03 117.98 118.22 2r2d s PHE 208 Ca 0.00 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 55.88 2r2d s PHE 208 Cb 0.00 -0.69 0.01 0.00 0.51 0.00 0.00 43.02 42.85 2r2d s PHE 208 CO 0.00 0.04 0.03 -1.17 0.70 0.00 0.00 175.22 174.83 2r2d s LEU 209 N -1.42 3.62 -0.22 -0.37 2.96 0.01 -0.47 118.68 122.79 2r2d s LEU 209 Ca -0.01 -0.73 -0.21 0.00 -0.22 0.00 0.00 54.13 52.96 2r2d s LEU 209 Cb -0.09 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2r2d s LEU 209 CO 0.02 -0.16 0.66 -0.76 -1.32 0.00 0.00 176.35 174.78 2r2d s LEU 210 N 1.45 4.11 0.00 -0.68 1.43 0.51 -0.40 118.68 125.11 2r2d s LEU 210 Ca 0.02 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 2r2d s LEU 210 Cb -0.17 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.13 2r2d s LEU 210 CO 0.00 -0.33 0.00 1.33 0.23 0.00 0.00 176.35 177.58 2r2d n VAL 211 N 4.91 0.00 -1.68 -1.59 0.24 -1.07 -1.27 118.33 117.87 2r2d n VAL 211 Ca -0.00 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2r2d n VAL 211 Cb 0.49 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 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 -1.07 0.00 0.00 -1.34 2.88 -1.26 -1.98 113.62 110.86 2r2d n SER 212 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 2r2d n SER 212 Cb 0.00 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.21 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 2.06 0.00 0.33 -3.46 10.43 -1.26 -1.81 116.55 122.84 2r2d n ASP 213 Ca 0.00 -0.73 0.22 0.00 2.57 0.00 0.00 54.79 56.84 2r2d n ASP 213 Cb 0.00 -0.03 1.15 0.00 1.84 0.00 0.00 41.12 44.09 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 3.57 1.00 -1.02 2.24 0.00 -1.79 -3.39 119.26 119.86 2r2d h ALA 214 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2r2d h ALA 214 Cb 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.60 2r2d h ALA 214 CO 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 179.25 178.94 2r2d h TYR 216 N 8.01 0.19 -4.27 0.00 0.05 -1.75 -1.87 116.97 117.32 2r2d h TYR 216 Ca -0.15 -0.02 -0.17 0.00 0.05 0.00 0.00 58.73 58.45 2r2d h TYR 216 Cb 1.17 -0.06 -0.14 0.00 1.01 0.00 0.00 36.73 38.71 2r2d h TYR 216 CO 0.16 0.29 -0.53 0.95 -1.05 0.00 0.00 178.16 177.98 2r2d s THR 217 N -5.51 0.07 0.55 -2.88 -4.23 -1.26 -0.39 115.64 101.99 2r2d s THR 217 Ca -0.14 -1.76 0.22 0.00 -1.18 0.00 0.00 61.69 58.83 2r2d s THR 217 Cb 0.06 -2.07 0.31 0.00 1.34 0.00 0.00 72.50 72.14 2r2d s THR 217 CO 0.69 -0.32 2.19 0.00 -0.54 0.00 0.00 174.62 176.64 2r2d h ALA 218 N 2.71 1.82 -0.02 3.99 0.00 -1.95 -1.83 119.26 123.98 2r2d h ALA 218 Ca -0.34 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 2r2d h ALA 218 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2r2d h ALA 218 CO 0.54 -0.02 -0.80 0.00 0.00 0.00 0.00 179.25 178.97 2r2d h THR 219 N 0.00 1.45 -0.98 0.00 1.03 -1.96 -0.61 112.91 111.84 2r2d h THR 219 Ca 0.01 -2.41 0.05 0.00 -0.01 0.00 0.00 66.41 64.04 2r2d h THR 219 Cb 0.03 2.32 -0.06 0.00 -1.07 0.00 0.00 68.15 69.37 2r2d h THR 219 CO -0.00 0.71 0.64 0.78 -0.01 0.00 0.00 175.52 177.64 2r2d h ASN 220 N 0.15 1.05 -0.22 0.00 2.35 -1.58 -3.24 115.58 114.08 2r2d h ASN 220 Ca -0.04 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 2r2d h ASN 220 Cb 1.40 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 2r2d h ASN 220 CO 0.12 0.70 -0.23 0.22 -1.65 0.00 0.00 177.43 176.60 2r2d h TYR 221 N 1.21 0.65 0.00 1.19 3.20 -0.99 -0.25 116.97 121.98 2r2d h TYR 221 Ca 0.40 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2r2d h TYR 221 Cb 0.06 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2r2d h TYR 221 CO -0.00 0.89 0.00 0.41 -1.64 0.00 0.00 178.16 177.82 2r2d n GLY 222 N 0.18 1.55 3.84 1.82 0.00 -0.27 -4.03 105.19 108.29 2r2d n GLY 222 Ca -0.05 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 2r2d n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r2d s PRO 223 N 0.00 3.94 0.33 1.61 0.05 -1.26 -4.93 135.00 134.74 2r2d s PRO 223 Ca 0.00 0.94 -0.26 0.00 0.05 0.00 0.00 61.00 61.73 2r2d s PRO 223 Cb 0.00 -2.15 -0.10 0.00 0.05 0.00 0.00 34.50 32.31 2r2d s PRO 223 CO 0.00 -0.26 0.98 -1.25 0.05 0.00 0.00 177.00 176.52 2r2d s PRO 224 N -4.06 4.51 0.35 0.56 0.04 -1.26 -5.12 135.00 130.03 2r2d s PRO 224 Ca 0.59 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.76 2r2d s PRO 224 Cb -0.10 -2.80 -0.11 0.00 0.04 0.00 0.00 34.50 31.53 2r2d s PRO 224 CO 0.31 0.19 1.52 0.00 0.04 0.00 0.00 177.00 179.06 2r2d s ALA 225 N -1.57 3.62 -0.12 8.56 0.00 -1.26 -4.81 121.76 126.19 2r2d s ALA 225 Ca 0.51 1.57 -0.01 0.00 0.00 0.00 0.00 51.96 54.03 2r2d s ALA 225 Cb -0.21 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.32 2r2d s ALA 225 CO 0.26 -1.04 -0.04 1.03 0.00 0.00 0.00 175.76 175.97 2r2d s ARG 226 N -1.65 1.21 0.34 0.00 0.52 -0.11 -4.97 118.95 114.30 2r2d s ARG 226 Ca 0.56 -0.24 -0.28 0.00 -0.52 0.00 0.00 55.73 55.24 2r2d s ARG 226 Cb -0.47 -1.57 -0.12 0.00 0.52 0.00 0.00 34.95 33.31 2r2d s ARG 226 CO 0.59 -0.34 1.36 0.54 0.02 0.00 0.00 175.30 177.47 2r2d n ARG 227 N 4.99 2.29 -1.39 3.54 1.74 -1.26 -4.20 116.66 122.37 2r2d n ARG 227 Ca -0.11 0.81 -0.29 0.00 -0.77 0.00 0.00 57.85 57.49 2r2d n ARG 227 Cb 0.49 -2.44 0.14 0.00 -1.02 0.00 0.00 32.46 29.63 2r2d n ARG 227 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r2d s ALA 228 N -0.98 1.54 0.86 7.54 0.00 -1.26 -1.11 121.76 128.36 2r2d s ALA 228 Ca 0.56 -0.39 -0.10 0.00 0.00 0.00 0.00 51.96 52.03 2r2d s ALA 228 Cb -0.55 -3.08 0.16 0.00 0.00 0.00 0.00 23.12 19.65 2r2d s ALA 228 CO 0.61 -2.40 1.19 0.20 0.00 0.00 0.00 175.76 175.36 2r2d s GLY 229 N -3.77 1.76 -1.44 0.00 0.00 0.92 -4.39 107.32 100.40 2r2d s GLY 229 Ca 0.64 -1.34 -0.07 0.00 0.00 0.00 0.00 44.72 43.95 2r2d s GLY 229 CO 0.55 -0.67 0.25 3.33 0.00 0.00 0.00 173.10 176.57 2r2d n VAL 230 N -3.39 -2.05 -3.32 1.40 0.24 -1.26 -4.86 118.33 105.09 2r2d n VAL 230 Ca 0.14 -0.54 -0.38 0.00 -2.04 0.00 0.00 64.34 61.52 2r2d n VAL 230 Cb 0.60 -1.80 -0.06 0.00 -1.47 0.00 0.00 33.84 31.11 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 -7.25 4.40 0.02 1.34 1.43 -1.26 -4.97 118.68 112.39 2r2d s LEU 231 Ca 0.10 1.02 -0.25 0.00 -1.03 0.00 0.00 54.13 53.97 2r2d s LEU 231 Cb -0.05 -2.77 -0.18 0.00 0.03 0.00 0.00 46.19 43.22 2r2d s LEU 231 CO 0.96 0.15 1.44 -0.74 0.23 0.00 0.00 176.35 178.39 2r2d h HIS 232 N 5.60 -0.03 -3.00 0.29 -0.00 -1.00 -3.42 115.15 113.59 2r2d h HIS 232 Ca -0.46 -0.00 -0.57 0.00 -0.00 0.00 0.00 60.37 59.34 2r2d h HIS 232 Cb 1.20 0.01 -0.40 0.00 -0.00 0.00 0.00 27.41 28.22 2r2d h HIS 232 CO 0.66 0.27 -0.77 0.34 -0.00 0.00 0.00 177.93 178.43 2r2d s ASP 233 N -5.46 3.80 0.17 3.26 -1.08 0.58 -5.02 116.67 112.92 2r2d s ASP 233 Ca -0.15 -1.58 -0.12 0.00 -0.52 0.00 0.00 52.55 50.19 2r2d s ASP 233 Cb 0.03 -0.67 0.07 0.00 -1.46 0.00 0.00 42.92 40.89 2r2d s ASP 233 CO 0.66 -0.41 1.71 0.71 0.52 0.00 0.00 175.17 178.35 2r2d h THR 234 N 6.35 1.24 -0.13 1.71 1.35 -1.82 -0.38 112.91 121.24 2r2d h THR 234 Ca -0.15 -0.79 -0.01 0.00 -0.55 0.00 0.00 66.41 64.92 2r2d h THR 234 Cb 1.01 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 2r2d h THR 234 CO 0.45 0.30 0.06 0.40 -0.25 0.00 0.00 175.52 176.48 2r2d h ILE 235 N 0.82 1.15 -0.97 6.82 1.08 -1.95 0.18 117.51 124.64 2r2d h ILE 235 Ca 0.19 -0.43 0.06 0.00 -0.39 0.00 0.00 64.86 64.29 2r2d h ILE 235 Cb 0.26 1.19 -0.07 0.00 -3.07 0.00 0.00 36.82 35.14 2r2d h ILE 235 CO -0.01 0.13 0.62 1.23 -0.69 0.00 0.00 178.15 179.43 2r2d h GLY 236 N 0.06 1.47 0.91 5.37 0.00 -1.73 -0.85 103.07 108.30 2r2d h GLY 236 Ca 0.04 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2r2d h GLY 236 CO -0.00 0.32 -0.04 -1.82 0.00 0.00 0.00 176.54 175.00 2r2d h TYR 237 N 1.13 -0.09 -0.29 5.60 5.03 -0.71 -0.86 116.97 126.78 2r2d h TYR 237 Ca 0.42 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.73 2r2d h TYR 237 Cb 0.16 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 2r2d h TYR 237 CO -0.01 0.03 0.18 -0.44 -1.32 0.00 0.00 178.16 176.59 2r2d h ASP 238 N -0.19 0.29 -0.66 -2.11 3.45 -0.60 -0.82 116.42 115.79 2r2d h ASP 238 Ca -0.01 -0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.46 2r2d h ASP 238 Cb 0.16 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 2r2d h ASP 238 CO 0.02 0.21 0.44 0.03 -1.57 0.00 0.00 179.24 178.37 2r2d h ARG 239 N 0.36 0.87 -0.21 3.56 3.08 -1.08 -2.37 114.38 118.59 2r2d h ARG 239 Ca 0.11 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.95 2r2d h ARG 239 Cb -0.01 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2r2d h ARG 239 CO -0.05 0.58 -0.51 1.15 -1.07 0.00 0.00 179.97 180.08 2r2d h THR 240 N 0.90 1.31 -0.55 2.04 2.02 -0.57 -0.95 112.91 117.10 2r2d h THR 240 Ca 0.24 -1.72 0.05 0.00 0.77 0.00 0.00 66.41 65.75 2r2d h THR 240 Cb -0.10 1.83 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 2r2d h THR 240 CO -0.05 0.54 0.28 0.58 0.37 0.00 0.00 175.52 177.25 2r2d h VAL 241 N 0.44 0.95 -0.67 3.16 2.07 -0.88 0.86 116.25 122.18 2r2d h VAL 241 Ca -0.00 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2r2d h VAL 241 Cb 1.12 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2r2d h VAL 241 CO 0.11 0.10 0.29 0.28 0.02 0.00 0.00 177.57 178.37 2r2d h SER 242 N 0.54 0.90 -0.58 0.57 0.02 -1.32 -1.40 113.55 112.29 2r2d h SER 242 Ca 0.25 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2r2d h SER 242 Cb 0.16 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2r2d h SER 242 CO -0.17 0.81 0.35 -0.74 -1.14 0.00 0.00 176.83 175.93 2r2d h HIS 243 N 0.94 0.76 -0.32 3.45 6.17 -0.68 -1.27 115.15 124.20 2r2d h HIS 243 Ca 0.23 -0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.35 2r2d h HIS 243 Cb 0.17 -0.25 -0.04 0.00 2.52 0.00 0.00 27.41 29.82 2r2d h HIS 243 CO 0.01 0.52 0.08 0.82 0.71 0.00 0.00 177.93 180.07 2r2d h ILE 244 N 0.78 0.87 0.24 6.26 2.04 -0.57 0.43 117.51 127.56 2r2d h ILE 244 Ca 0.21 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.00 2r2d h ILE 244 Cb -0.02 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2r2d h ILE 244 CO -0.04 0.04 -0.28 -0.09 0.00 0.00 0.00 178.15 177.78 2r2d h ARG 245 N 0.20 -0.55 -0.62 2.37 2.43 -1.05 -0.87 114.38 116.29 2r2d h ARG 245 Ca 0.15 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2r2d h ARG 245 Cb 0.15 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2r2d h ARG 245 CO -0.18 -0.37 0.35 0.37 -1.51 0.00 0.00 179.97 178.63 2r2d h GLN 246 N -0.57 0.86 -0.13 0.20 -0.00 -1.10 -0.48 115.11 113.89 2r2d h GLN 246 Ca 0.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.65 58.54 2r2d h GLN 246 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 27.85 2r2d h GLN 246 CO -0.09 0.64 0.04 -0.92 0.00 0.00 0.00 178.83 178.50 2r2d h TYR 247 N 0.84 0.21 -0.25 3.99 5.03 -0.77 -2.44 116.97 123.57 2r2d h TYR 247 Ca 0.22 -0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.38 2r2d h TYR 247 Cb 0.03 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.24 2r2d h TYR 247 CO -0.01 0.34 -0.34 0.00 -1.32 0.00 0.00 178.16 176.83 2r2d h ALA 248 N 0.85 0.38 -0.46 1.82 0.00 -1.13 -3.23 119.26 117.49 2r2d h ALA 248 Ca 0.04 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 2r2d h ALA 248 Cb 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2r2d h ALA 248 CO -0.00 0.44 -0.06 0.93 0.00 0.00 0.00 179.25 180.56 2r2d h GLU 249 N 0.40 0.86 0.00 0.00 5.08 -1.11 0.31 114.58 120.12 2r2d h GLU 249 Ca 0.03 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2r2d h GLU 249 Cb 0.92 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2r2d h GLU 249 CO 0.08 0.94 0.00 -1.13 -1.00 0.00 0.00 179.01 177.90 2r2d n SER 250 N -4.30 0.08 0.00 1.42 3.41 -0.92 -2.57 113.62 110.74 2r2d n SER 250 Ca 0.00 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2r2d n SER 250 Cb 0.35 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2r2d n SER 250 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r2d n ARG 251 N -1.60 -0.19 -2.59 4.33 1.74 -0.83 -5.01 116.66 112.51 2r2d n ARG 251 Ca 0.02 -0.37 -0.20 0.00 -0.77 0.00 0.00 57.85 56.53 2r2d n ARG 251 Cb 0.11 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 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 -0.08 -5.63 -4.75 0.55 7.64 0.91 -4.91 113.62 107.36 2r2d n SER 252 Ca 0.00 -0.07 -0.40 0.00 1.01 0.00 0.00 58.87 59.41 2r2d n SER 252 Cb 0.04 -4.66 -0.05 0.00 -1.01 0.00 0.00 64.21 58.53 2r2d n SER 252 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2r2d s LEU 253 N -6.16 4.53 -0.07 -3.43 1.43 -0.21 -4.56 118.68 110.22 2r2d s LEU 253 Ca 0.09 1.70 -0.30 0.00 -1.03 0.00 0.00 54.13 54.59 2r2d s LEU 253 Cb -0.04 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 2r2d s LEU 253 CO 0.11 0.05 1.13 -0.89 0.23 0.00 0.00 176.35 176.98 2r2d s THR 254 N -0.47 4.45 -0.13 5.49 2.01 -0.86 -4.57 115.64 121.57 2r2d s THR 254 Ca 0.41 1.75 -0.29 0.00 0.31 0.00 0.00 61.69 63.87 2r2d s THR 254 Cb -0.23 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.14 2r2d s THR 254 CO 0.28 0.01 1.07 -0.69 -0.69 0.00 0.00 174.62 174.60 2r2d s VAL 255 N 2.06 4.62 -0.33 3.82 1.01 -1.26 -0.81 120.40 129.50 2r2d s VAL 255 Ca 0.53 1.92 -0.12 0.00 0.00 0.00 0.00 61.98 64.31 2r2d s VAL 255 Cb -0.23 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 2r2d s VAL 255 CO 0.21 -0.05 0.21 -0.76 0.00 0.00 0.00 175.10 174.71 2r2d s LEU 256 N 2.41 4.38 0.65 3.92 1.02 0.47 -4.92 118.68 126.60 2r2d s LEU 256 Ca 0.49 -0.49 -0.11 0.00 0.02 0.00 0.00 54.13 54.04 2r2d s LEU 256 Cb -0.19 -2.08 -0.02 0.00 0.02 0.00 0.00 46.19 43.91 2r2d s LEU 256 CO 0.16 -0.23 1.04 -0.36 0.02 0.00 0.00 176.35 176.98 2r2d s PHE 257 N 1.67 3.43 0.17 0.29 0.08 -1.26 -2.59 117.98 119.78 2r2d s PHE 257 Ca 0.05 1.34 -0.13 0.00 0.12 0.00 0.00 56.93 58.31 2r2d s PHE 257 Cb -0.17 -2.78 0.07 0.00 -0.57 0.00 0.00 43.02 39.56 2r2d s PHE 257 CO 0.09 -0.89 1.79 0.78 -0.10 0.00 0.00 175.22 176.89 2r2d h GLY 258 N -0.44 0.82 -5.18 4.36 0.00 -0.54 -3.40 103.07 98.69 2r2d h GLY 258 Ca -0.44 -0.36 -0.32 0.00 0.00 0.00 0.00 47.33 46.22 2r2d h GLY 258 CO 0.60 0.34 -0.79 1.42 0.00 0.00 0.00 176.54 178.11 2r2d n HIS 259 N -4.63 -0.91 -3.48 5.60 8.25 0.48 -4.65 115.22 115.88 2r2d n HIS 259 Ca 0.03 -2.58 -0.42 0.00 -0.26 0.00 0.00 57.72 54.49 2r2d n HIS 259 Cb 0.07 0.61 -0.08 0.00 1.12 0.00 0.00 29.99 31.72 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 -2.05 5.86 0.21 0.41 -1.08 -1.15 -4.44 116.67 114.43 2r2d s ASP 260 Ca 0.27 -1.76 -0.13 0.00 -0.52 0.00 0.00 52.55 50.42 2r2d s ASP 260 Cb 0.39 -2.08 0.25 0.00 -1.46 0.00 0.00 42.92 40.03 2r2d s ASP 260 CO -0.04 -0.71 1.64 -0.09 0.52 0.00 0.00 175.17 176.50 2r2d h ARG 261 N 8.59 0.04 0.00 4.34 2.43 -1.92 0.60 114.38 128.46 2r2d h ARG 261 Ca -0.24 -0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.74 2r2d h ARG 261 Cb 1.09 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 2r2d h ARG 261 CO 0.89 0.03 -0.91 1.05 -1.51 0.00 0.00 179.97 179.52 2r2d h GLU 262 N 0.04 0.00 -0.33 0.20 4.11 -1.96 -0.42 114.58 116.23 2r2d h GLU 262 Ca 0.30 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.67 2r2d h GLU 262 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2r2d h GLU 262 CO -0.58 0.85 -0.06 0.37 0.07 0.00 0.00 179.01 179.66 2r2d h GLN 263 N 0.00 0.62 -0.26 1.06 4.15 -1.84 -3.25 115.11 115.59 2r2d h GLN 263 Ca -0.02 -0.23 -0.06 0.00 0.77 0.00 0.00 58.65 59.11 2r2d h GLN 263 Cb 1.68 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.32 2r2d h GLN 263 CO 0.11 0.79 -0.11 0.35 -1.93 0.00 0.00 178.83 178.04 2r2d h PHE 264 N 0.40 0.44 -0.74 3.99 3.57 -0.70 -2.84 116.94 121.06 2r2d h PHE 264 Ca 0.08 -0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.63 2r2d h PHE 264 Cb 0.55 -0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.09 2r2d h PHE 264 CO 0.05 0.52 0.37 0.00 -2.23 0.00 0.00 178.31 177.02 2r2d h ALA 265 N 1.50 1.03 -2.25 2.41 0.00 -1.11 -3.32 119.26 117.52 2r2d h ALA 265 Ca 0.08 0.06 -0.55 0.00 0.00 0.00 0.00 54.91 54.49 2r2d h ALA 265 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2r2d h ALA 265 CO 0.02 -0.05 1.01 -1.54 0.00 0.00 0.00 179.25 178.69 2r2d s SER 266 N -5.49 6.76 -0.30 0.00 1.04 -1.07 -4.96 113.70 109.68 2r2d s SER 266 Ca -0.12 2.08 -0.04 0.00 0.48 0.00 0.00 55.95 58.35 2r2d s SER 266 Cb 0.19 -2.54 0.18 0.00 0.10 0.00 0.00 66.02 63.95 2r2d s SER 266 CO 0.77 -0.86 0.68 -0.22 0.98 0.00 0.00 173.24 174.59 2r2d s LEU 267 N 3.67 -1.22 0.00 2.42 0.20 -1.25 -4.93 118.68 117.57 2r2d s LEU 267 Ca 0.67 0.82 0.20 0.00 0.69 0.00 0.00 54.13 56.52 2r2d s LEU 267 Cb -0.30 2.05 0.83 0.00 -0.43 0.00 0.00 46.19 48.33 2r2d s LEU 267 CO 0.25 -0.23 1.58 -0.38 -0.29 0.00 0.00 176.35 177.29 2r2d n ILE 268 N 5.43 0.16 -0.39 6.68 5.41 -1.26 -5.00 119.36 130.39 2r2d n ILE 268 Ca -0.03 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.46 2r2d n ILE 268 Cb 0.51 0.22 0.00 0.00 -0.71 0.00 0.00 39.64 39.66 2r2d n ILE 268 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2r2d n LYS 269 N 0.06 0.00 0.18 0.38 0.00 -1.26 -1.86 118.16 115.66 2r2d n LYS 269 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.50 2r2d n LYS 269 Cb 0.27 -0.20 0.31 0.00 0.00 0.00 0.00 35.03 35.41 2r2d n LYS 269 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2r2d h SER 270 N 0.27 0.00 1.70 3.14 4.64 -0.58 -0.68 113.55 122.04 2r2d h SER 270 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r2d h SER 270 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2r2d h SER 270 CO 0.00 0.44 -0.02 0.71 -0.87 0.00 0.00 176.83 177.09 2r2d h THR 271 N 0.00 0.04 0.00 2.95 1.35 -1.85 -3.34 112.91 112.07 2r2d h THR 271 Ca -0.00 -0.91 -0.10 0.00 -0.55 0.00 0.00 66.41 64.85 2r2d h THR 271 Cb 0.89 1.88 -0.21 0.00 -1.73 0.00 0.00 68.15 68.98 2r2d h THR 271 CO 0.06 0.02 -0.78 -0.90 -0.25 0.00 0.00 175.52 173.67 2r2d n ASP 272 N -3.11 1.29 0.00 5.36 5.75 -1.02 -5.12 116.55 119.71 2r2d n ASP 272 Ca 0.03 -2.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.00 2r2d n ASP 272 Cb 0.47 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2r2d n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r2d n GLY 273 N -0.22 -1.31 3.60 6.12 0.00 -0.29 -4.87 105.19 108.21 2r2d n GLY 273 Ca 0.11 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.32 -0.14 0.06 1.61 -0.12 -1.24 -3.89 117.98 111.94 2r2d s PHE 274 Ca 0.00 -0.22 0.01 0.00 -0.05 0.00 0.00 56.93 56.67 2r2d s PHE 274 Cb 0.00 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2r2d s PHE 274 CO 0.00 -1.00 0.18 0.71 -0.05 0.00 0.00 175.22 175.07 2r2d s TYR 275 N -3.88 3.45 0.00 3.49 1.51 -0.22 -4.95 117.35 116.75 2r2d s TYR 275 Ca 0.10 0.22 0.00 0.00 -1.01 0.00 0.00 57.07 56.38 2r2d s TYR 275 Cb -0.02 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 40.09 2r2d s TYR 275 CO -0.00 0.58 0.00 -1.91 -1.11 0.00 0.00 175.55 173.10