#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 1.63 0.41 3.17 0.00 -1.26 -4.62 107.32 106.65 2r2d s GLY 2 Ca 0.00 -0.78 -0.23 0.00 0.00 0.00 0.00 44.72 43.71 2r2d s GLY 2 CO 0.00 -0.11 1.02 -1.31 0.00 0.00 0.00 173.10 172.71 2r2d s ASN 3 N -4.23 6.79 -0.12 1.64 0.01 -1.26 -4.78 114.94 112.98 2r2d s ASN 3 Ca 0.68 1.95 0.02 0.00 -0.71 0.00 0.00 52.86 54.79 2r2d s ASN 3 Cb -0.11 -2.57 -0.00 0.00 0.41 0.00 0.00 41.25 38.97 2r2d s ASN 3 CO 0.54 -0.47 -0.18 -0.54 -1.51 0.00 0.00 177.10 174.94 2r2d s LYS 4 N -2.64 3.19 -0.14 -0.60 1.02 -0.41 -4.47 119.74 115.69 2r2d s LYS 4 Ca 0.59 -0.79 -0.02 0.00 0.02 0.00 0.00 55.97 55.77 2r2d s LYS 4 Cb -0.19 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 2r2d s LYS 4 CO 0.24 0.14 -0.07 -1.17 -0.92 0.00 0.00 175.35 173.58 2r2d s LEU 5 N 0.48 3.10 -0.09 3.17 1.98 0.36 -0.56 118.68 127.13 2r2d s LEU 5 Ca -0.13 -0.18 0.03 0.00 -2.89 0.00 0.00 54.13 50.97 2r2d s LEU 5 Cb -0.17 -1.73 -0.01 0.00 0.66 0.00 0.00 46.19 44.94 2r2d s LEU 5 CO 0.05 0.18 -0.20 -0.36 -1.89 0.00 0.00 176.35 174.13 2r2d s PHE 6 N 0.31 2.61 -0.33 5.38 0.40 0.34 -0.10 117.98 126.58 2r2d s PHE 6 Ca -0.06 -0.72 -0.12 0.00 -0.60 0.00 0.00 56.93 55.43 2r2d s PHE 6 Cb -0.15 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.66 2r2d s PHE 6 CO 0.04 -0.22 0.23 0.08 0.70 0.00 0.00 175.22 176.05 2r2d s VAL 7 N 0.05 5.21 -0.21 -0.44 1.01 -1.26 -0.86 120.40 123.89 2r2d s VAL 7 Ca -0.08 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 2r2d s VAL 7 Cb -0.15 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2r2d s VAL 7 CO 0.05 0.01 0.20 -0.76 0.00 0.00 0.00 175.10 174.61 2r2d s LEU 8 N 1.71 4.16 -0.48 3.92 1.02 -0.22 -0.37 118.68 128.43 2r2d s LEU 8 Ca 0.06 0.25 -0.20 0.00 0.02 0.00 0.00 54.13 54.26 2r2d s LEU 8 Cb -0.17 -2.20 0.04 0.00 0.02 0.00 0.00 46.19 43.88 2r2d s LEU 8 CO 0.10 0.08 0.65 -0.62 0.02 0.00 0.00 176.35 176.58 2r2d s ASP 9 N 0.81 6.27 -0.29 2.29 -1.08 -1.26 -2.36 116.67 121.04 2r2d s ASP 9 Ca 0.10 -0.64 0.09 0.00 -0.52 0.00 0.00 52.55 51.59 2r2d s ASP 9 Cb -0.13 -2.31 0.53 0.00 -1.46 0.00 0.00 42.92 39.55 2r2d s ASP 9 CO 0.03 -0.86 1.52 0.18 0.52 0.00 0.00 175.17 176.56 2r2d n LEU 10 N 6.29 4.43 0.00 -1.34 4.77 0.02 -4.48 117.00 126.69 2r2d n LEU 10 Ca -0.04 -3.63 0.00 0.00 -0.03 0.00 0.00 56.01 52.31 2r2d n LEU 10 Cb 0.47 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2r2d n LEU 10 CO 0.54 1.14 0.00 0.61 -1.33 0.00 0.00 177.39 178.35 2r2d n GLY 11 N -1.02 -1.24 3.08 -0.72 0.00 -1.21 -4.61 105.19 99.46 2r2d n GLY 11 Ca 0.35 -1.68 -0.08 0.00 0.00 0.00 0.00 46.02 44.61 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 0.56 -0.03 1.61 2.02 -1.26 -0.55 118.70 121.05 2r2d s GLU 12 Ca 0.00 -1.06 0.07 0.00 0.02 0.00 0.00 54.97 53.99 2r2d s GLU 12 Cb 0.00 0.20 -0.02 0.00 0.10 0.00 0.00 34.13 34.41 2r2d s GLU 12 CO 0.00 -0.11 -0.23 0.42 0.02 0.00 0.00 175.26 175.36 2r2d s ILE 13 N -3.37 1.86 -0.26 -1.63 1.01 -0.26 -0.08 121.20 118.47 2r2d s ILE 13 Ca 0.02 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 2r2d s ILE 13 Cb 0.04 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2r2d s ILE 13 CO -0.08 0.53 0.13 -0.60 0.00 0.00 0.00 174.94 174.92 2r2d s ARG 14 N -0.41 3.84 0.03 2.79 3.52 -0.78 -0.40 118.95 127.55 2r2d s ARG 14 Ca 0.05 -0.38 -0.14 0.00 -0.13 0.00 0.00 55.73 55.13 2r2d s ARG 14 Cb -0.10 -3.49 0.02 0.00 -1.56 0.00 0.00 34.95 29.81 2r2d s ARG 14 CO 0.00 -0.14 0.30 0.54 -0.81 0.00 0.00 175.30 175.19 2r2d s VAL 15 N 1.57 0.08 0.15 7.11 0.11 -0.41 -3.48 120.40 125.53 2r2d s VAL 15 Ca 0.07 -0.64 -0.31 0.00 -2.93 0.00 0.00 61.98 58.16 2r2d s VAL 15 Cb -0.15 -0.85 -0.11 0.00 -1.53 0.00 0.00 36.38 33.74 2r2d s VAL 15 CO 0.07 -0.35 1.81 -0.62 -3.33 0.00 0.00 175.10 172.68 2r2d s ASP 16 N -1.87 6.40 0.55 3.54 -1.08 -1.26 -1.04 116.67 121.91 2r2d s ASP 16 Ca -0.07 2.81 0.25 0.00 -0.52 0.00 0.00 52.55 55.02 2r2d s ASP 16 Cb -0.02 -2.58 1.44 0.00 -1.46 0.00 0.00 42.92 40.30 2r2d s ASP 16 CO -0.01 -1.01 2.04 -0.08 0.52 0.00 0.00 175.17 176.63 2r2d h GLU 17 N 8.10 0.00 0.00 4.34 4.81 -1.23 -1.28 114.58 129.32 2r2d h GLU 17 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2r2d h GLU 17 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2r2d h GLU 17 CO 0.95 0.00 0.00 -0.91 -0.73 0.00 0.00 179.01 178.32 2r2d h ASN 18 N 0.00 0.00 1.06 1.04 -0.26 -1.83 -0.20 115.58 115.40 2r2d h ASN 18 Ca 0.17 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.75 2r2d h ASN 18 Cb 0.74 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.98 2r2d h ASN 18 CO -0.00 0.00 -0.79 -0.26 -1.06 0.00 0.00 177.43 175.32 2r2d h PHE 19 N 0.00 0.00 0.06 1.19 0.04 -1.61 -3.30 116.94 113.32 2r2d h PHE 19 Ca 0.00 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.51 2r2d h PHE 19 Cb 0.10 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2r2d h PHE 19 CO 0.00 0.79 -1.40 0.82 -0.60 0.00 0.00 178.31 177.92 2r2d h ILE 20 N 0.00 0.92 -3.60 -0.55 1.08 -1.23 -0.11 117.51 114.03 2r2d h ILE 20 Ca -0.01 -2.28 -0.61 0.00 -0.39 0.00 0.00 64.86 61.57 2r2d h ILE 20 Cb 1.53 2.46 -0.38 0.00 -3.07 0.00 0.00 36.82 37.36 2r2d h ILE 20 CO 0.10 0.56 -0.78 -0.63 -0.69 0.00 0.00 178.15 176.71 2r2d s ILE 21 N -2.43 1.54 0.32 -0.67 1.09 -0.29 -4.03 121.20 116.73 2r2d s ILE 21 Ca -0.25 -1.34 -0.29 0.00 -1.10 0.00 0.00 60.65 57.67 2r2d s ILE 21 Cb 0.05 -1.87 -0.12 0.00 -1.06 0.00 0.00 42.46 39.47 2r2d s ILE 21 CO 0.68 -0.20 1.55 0.00 -0.10 0.00 0.00 174.94 176.87 2r2d n ALA 22 N 4.65 2.42 -2.62 9.38 0.00 -0.52 -2.50 120.51 131.31 2r2d n ALA 22 Ca -0.10 0.36 -0.18 0.00 0.00 0.00 0.00 53.44 53.52 2r2d n ALA 22 Cb 0.44 -2.44 0.00 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 1.55 -4.99 0.24 0.00 5.03 -1.26 -4.86 115.26 110.97 2r2d n ASN 23 Ca 0.06 -0.03 0.16 0.00 0.87 0.00 0.00 54.58 55.64 2r2d n ASN 23 Cb 0.37 -4.15 0.65 0.00 -1.02 0.00 0.00 39.78 35.63 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 -0.34 0.00 -3.59 6.41 4.64 -1.81 -3.41 113.55 115.44 2r2d h SER 24 Ca -0.42 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.51 2r2d h SER 24 Cb 1.30 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.07 2r2d h SER 24 CO 0.49 0.00 -0.77 -0.89 -0.87 0.00 0.00 176.83 174.79 2r2d s THR 25 N -3.59 0.51 0.16 2.95 2.01 -1.26 -5.08 115.64 111.34 2r2d s THR 25 Ca 0.02 -0.15 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 2r2d s THR 25 Cb 0.09 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 72.09 2r2d s THR 25 CO 0.49 0.20 0.32 0.72 -0.69 0.00 0.00 174.62 175.67 2r2d s PHE 26 N 0.63 0.24 0.04 4.92 -0.12 -1.26 -4.96 117.98 117.47 2r2d s PHE 26 Ca -0.08 -0.61 -0.06 0.00 -0.05 0.00 0.00 56.93 56.13 2r2d s PHE 26 Cb -0.11 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.27 2r2d s PHE 26 CO 0.00 -0.74 0.29 0.54 -0.05 0.00 0.00 175.22 175.27 2r2d s VAL 27 N -3.93 5.26 0.12 -2.49 0.11 -1.26 -4.99 120.40 113.23 2r2d s VAL 27 Ca 0.13 0.15 -0.03 0.00 -2.93 0.00 0.00 61.98 59.30 2r2d s VAL 27 Cb 0.03 -3.59 -0.03 0.00 -1.53 0.00 0.00 36.38 31.26 2r2d s VAL 27 CO -0.02 0.30 0.10 0.42 -3.33 0.00 0.00 175.10 172.56 2r2d s THR 28 N -1.37 0.12 0.49 5.04 -4.23 -1.11 -4.99 115.64 109.59 2r2d s THR 28 Ca 0.30 -1.75 0.31 0.00 -1.18 0.00 0.00 61.69 59.37 2r2d s THR 28 Cb -0.13 -1.89 0.50 0.00 1.34 0.00 0.00 72.50 72.33 2r2d s THR 28 CO 0.18 -0.52 1.78 -0.65 -0.54 0.00 0.00 174.62 174.87 2r2d h PRO 29 N 2.84 0.12 0.00 3.99 0.11 -1.99 0.26 132.00 137.33 2r2d h PRO 29 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2r2d h PRO 29 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r2d h PRO 29 CO 0.58 0.08 0.00 1.96 -0.21 0.00 0.00 178.00 180.41 2r2d h GLN 30 N 0.13 0.00 -1.59 1.05 7.50 -2.02 -3.37 115.11 116.80 2r2d h GLN 30 Ca 0.60 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 59.26 2r2d h GLN 30 Cb 2.08 0.00 -0.34 0.00 0.05 0.00 0.00 27.48 29.27 2r2d h GLN 30 CO -0.12 0.00 -0.99 1.17 -1.50 0.00 0.00 178.83 177.39 2r2d n LYS 31 N -2.83 0.74 0.12 1.46 3.00 0.80 -5.01 118.16 116.43 2r2d n LYS 31 Ca 0.04 -2.93 0.10 0.00 -0.00 0.00 0.00 58.31 55.52 2r2d n LYS 31 Cb 0.47 -1.28 0.46 0.00 0.00 0.00 0.00 35.03 34.67 2r2d n LYS 31 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2r2d n PRO 32 N 1.38 0.13 -3.66 1.64 -0.04 -0.60 -2.73 135.00 131.12 2r2d n PRO 32 Ca 0.19 0.51 -0.23 0.00 -0.04 0.00 0.00 63.50 63.92 2r2d n PRO 32 Cb 0.56 -1.83 -0.17 0.00 -0.04 0.00 0.00 33.50 32.01 2r2d n PRO 32 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2r2d s THR 33 N -3.35 -0.02 0.04 0.52 2.01 -1.26 -4.82 115.64 108.76 2r2d s THR 33 Ca 0.01 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.00 2r2d s THR 33 Cb 0.07 -0.42 0.00 0.00 0.01 0.00 0.00 72.50 72.16 2r2d s THR 33 CO 0.25 -0.04 0.19 0.68 -0.69 0.00 0.00 174.62 175.02 2r2d s VAL 34 N 2.12 0.11 -0.15 3.82 -7.23 -1.26 -5.10 120.40 112.70 2r2d s VAL 34 Ca 0.03 -0.88 -0.04 0.00 -1.81 0.00 0.00 61.98 59.28 2r2d s VAL 34 Cb -0.14 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 2r2d s VAL 34 CO -0.06 -0.49 -0.00 -0.44 -0.31 0.00 0.00 175.10 173.80 2r2d s SER 35 N -2.04 5.13 1.15 4.85 0.01 -1.26 -5.01 113.70 116.54 2r2d s SER 35 Ca -0.06 -0.01 -0.13 0.00 1.31 0.00 0.00 55.95 57.07 2r2d s SER 35 Cb -0.01 -1.77 0.28 0.00 0.21 0.00 0.00 66.02 64.72 2r2d s SER 35 CO -0.04 0.22 1.04 -0.55 0.41 0.00 0.00 173.24 174.32 2r2d s SER 36 N 0.10 1.04 -0.00 2.44 0.15 -1.26 -5.03 113.70 111.14 2r2d s SER 36 Ca 0.02 1.59 -0.00 0.00 0.70 0.00 0.00 55.95 58.25 2r2d s SER 36 Cb -0.13 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 2r2d s SER 36 CO 0.02 -4.17 0.09 0.00 1.20 0.00 0.00 173.24 170.37 2r2d s ARG 37 N -4.46 3.08 0.20 5.44 1.70 -1.26 -4.98 118.95 118.67 2r2d s ARG 37 Ca 0.68 -0.48 -0.30 0.00 -0.47 0.00 0.00 55.73 55.16 2r2d s ARG 37 Cb -0.25 -2.87 -0.08 0.00 -0.57 0.00 0.00 34.95 31.18 2r2d s ARG 37 CO 0.64 0.65 1.00 -0.51 -1.08 0.00 0.00 175.30 176.00 2r2d s LEU 38 N -1.75 4.56 0.09 -1.89 1.43 -1.26 -0.65 118.68 119.21 2r2d s LEU 38 Ca 0.23 1.98 0.06 0.00 -1.03 0.00 0.00 54.13 55.37 2r2d s LEU 38 Cb -0.12 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 2r2d s LEU 38 CO 0.14 -0.02 -0.15 0.27 0.23 0.00 0.00 176.35 176.82 2r2d s ILE 39 N -0.66 1.27 -0.26 -0.59 -4.36 -0.20 -4.90 121.20 111.49 2r2d s ILE 39 Ca 0.45 -1.47 -0.10 0.00 -0.26 0.00 0.00 60.65 59.27 2r2d s ILE 39 Cb -0.27 -1.29 -0.04 0.00 1.25 0.00 0.00 42.46 42.11 2r2d s ILE 39 CO 0.33 -0.26 0.14 -1.81 0.24 0.00 0.00 174.94 173.59 2r2d s ASP 40 N -1.98 5.74 0.01 4.36 1.01 -1.26 -1.29 116.67 123.26 2r2d s ASP 40 Ca 0.03 -0.05 0.04 0.00 0.71 0.00 0.00 52.55 53.28 2r2d s ASP 40 Cb -0.08 -2.05 -0.03 0.00 1.01 0.00 0.00 42.92 41.76 2r2d s ASP 40 CO 0.03 -0.02 -0.09 0.27 0.21 0.00 0.00 175.17 175.57 2r2d s ILE 41 N 1.55 3.47 0.39 0.77 -4.36 0.47 -4.77 121.20 118.71 2r2d s ILE 41 Ca 0.07 -0.86 -0.24 0.00 -0.26 0.00 0.00 60.65 59.35 2r2d s ILE 41 Cb -0.15 -2.50 -0.09 0.00 1.25 0.00 0.00 42.46 40.96 2r2d s ILE 41 CO 0.07 0.38 1.04 -2.16 0.24 0.00 0.00 174.94 174.52 2r2d s PRO 42 N -1.43 4.22 -0.17 0.37 0.04 -1.26 -1.10 135.00 135.66 2r2d s PRO 42 Ca 0.17 1.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.69 2r2d s PRO 42 Cb -0.11 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.81 2r2d s PRO 42 CO 0.07 -0.09 -0.05 0.08 0.04 0.00 0.00 177.00 177.05 2r2d s VAL 43 N -1.63 3.66 0.19 -0.36 1.01 0.28 -4.43 120.40 119.13 2r2d s VAL 43 Ca 0.56 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 2r2d s VAL 43 Cb -0.22 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2r2d s VAL 43 CO 0.28 0.47 0.15 -0.94 0.00 0.00 0.00 175.10 175.07 2r2d s SER 44 N 0.68 0.15 0.25 3.32 1.04 -1.26 -0.80 113.70 117.08 2r2d s SER 44 Ca -0.03 -1.30 0.02 0.00 0.48 0.00 0.00 55.95 55.12 2r2d s SER 44 Cb -0.15 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 2r2d s SER 44 CO 0.02 -0.85 0.18 0.00 0.98 0.00 0.00 173.24 173.57 2r2d s ALA 45 N -4.12 1.46 -0.04 5.32 0.00 -1.00 -4.50 121.76 118.88 2r2d s ALA 45 Ca 0.34 -1.83 -0.02 0.00 0.00 0.00 0.00 51.96 50.46 2r2d s ALA 45 Cb 0.06 1.40 0.03 0.00 0.00 0.00 0.00 23.12 24.62 2r2d s ALA 45 CO 0.10 -0.61 0.08 0.71 0.00 0.00 0.00 175.76 176.03 2r2d s TYR 46 N -3.88 -0.02 -0.27 0.00 1.51 -0.64 -1.05 117.35 113.00 2r2d s TYR 46 Ca 0.39 0.29 -0.10 0.00 -1.01 0.00 0.00 57.07 56.64 2r2d s TYR 46 Cb 0.05 -0.30 -0.05 0.00 -0.11 0.00 0.00 41.96 41.56 2r2d s TYR 46 CO 0.18 -0.16 0.16 -1.17 -1.11 0.00 0.00 175.55 173.45 2r2d s LEU 47 N 1.61 3.91 -0.31 -1.29 0.20 -0.04 -0.53 118.68 122.22 2r2d s LEU 47 Ca -0.03 -0.03 -0.06 0.00 0.69 0.00 0.00 54.13 54.70 2r2d s LEU 47 Cb -0.12 -2.08 0.02 0.00 -0.43 0.00 0.00 46.19 43.59 2r2d s LEU 47 CO -0.04 -0.03 0.08 -0.63 -0.29 0.00 0.00 176.35 175.45 2r2d s ILE 48 N 1.62 3.80 -0.28 6.68 -1.09 0.18 -0.51 121.20 131.61 2r2d s ILE 48 Ca 0.07 -0.93 -0.17 0.00 -2.23 0.00 0.00 60.65 57.39 2r2d s ILE 48 Cb -0.15 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 2r2d s ILE 48 CO 0.09 -0.04 0.48 -1.10 -1.23 0.00 0.00 174.94 173.14 2r2d s GLN 49 N 1.44 3.99 0.42 2.79 -0.21 0.28 -0.45 119.66 127.92 2r2d s GLN 49 Ca 0.00 0.18 0.07 0.00 0.02 0.00 0.00 55.36 55.64 2r2d s GLN 49 Cb -0.18 -3.68 -0.06 0.00 1.00 0.00 0.00 33.01 30.09 2r2d s GLN 49 CO 0.02 -0.38 0.13 0.00 -2.12 0.00 0.00 175.29 172.94 2r2d h THR 51 N 1.51 1.25 -0.15 0.00 2.02 -1.86 -3.27 112.91 112.41 2r2d h THR 51 Ca -0.43 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 65.87 2r2d h THR 51 Cb 1.25 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2r2d h THR 51 CO 0.73 0.34 0.00 0.47 0.37 0.00 0.00 175.52 177.43 2r2d n ASP 52 N -4.32 2.29 -3.52 4.18 8.00 -1.26 -5.03 116.55 116.90 2r2d n ASP 52 Ca 0.05 -1.68 -0.11 0.00 0.71 0.00 0.00 54.79 53.75 2r2d n ASP 52 Cb 0.22 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 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 -0.91 -1.31 -0.11 2.24 0.00 -1.23 -5.09 121.76 115.34 2r2d s ALA 53 Ca 0.16 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2r2d s ALA 53 Cb 0.10 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.05 2r2d s ALA 53 CO 0.13 -0.73 -0.12 0.95 0.00 0.00 0.00 175.76 176.00 2r2d s THR 54 N -3.78 1.28 -0.11 0.00 -4.23 -1.26 -0.47 115.64 107.07 2r2d s THR 54 Ca 0.02 -0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 60.04 2r2d s THR 54 Cb -0.00 -1.22 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 2r2d s THR 54 CO -0.12 0.40 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.62 2r2d s VAL 55 N 1.35 3.78 -0.14 2.29 1.01 0.40 -0.76 120.40 128.33 2r2d s VAL 55 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2r2d s VAL 55 Cb -0.14 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 2r2d s VAL 55 CO -0.06 0.55 -0.11 -0.22 0.00 0.00 0.00 175.10 175.27 2r2d s LEU 56 N -0.27 2.86 -0.30 3.92 2.96 -0.06 0.48 118.68 128.26 2r2d s LEU 56 Ca 0.04 -0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 53.59 2r2d s LEU 56 Cb -0.13 -1.66 -0.00 0.00 0.50 0.00 0.00 46.19 44.91 2r2d s LEU 56 CO 0.02 0.16 0.12 -0.47 -1.32 0.00 0.00 176.35 174.87 2r2d s TYR 57 N 0.36 3.16 0.34 5.38 5.04 0.30 0.25 117.35 132.19 2r2d s TYR 57 Ca -0.09 -0.73 0.00 0.00 -2.44 0.00 0.00 57.07 53.81 2r2d s TYR 57 Cb -0.15 -2.32 0.00 0.00 0.35 0.00 0.00 41.96 39.84 2r2d s TYR 57 CO 0.05 -0.50 0.00 -0.25 -1.34 0.00 0.00 175.55 173.51 2r2d n ASP 58 N 4.94 -5.40 0.00 4.32 8.00 0.06 -1.62 116.55 126.85 2r2d n ASP 58 Ca -0.14 0.75 0.00 0.00 0.71 0.00 0.00 54.79 56.11 2r2d n ASP 58 Cb 0.49 -3.06 0.00 0.00 -0.02 0.00 0.00 41.12 38.52 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 -3.62 0.00 -4.31 -3.53 -2.24 0.32 -4.56 114.28 96.33 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 0.44 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2r2d n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r2d n GLY 60 N 0.00 -1.16 3.92 3.38 0.00 -1.23 -3.85 105.19 106.24 2r2d n GLY 60 Ca 0.00 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 2r2d n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2d n HIS 62 N -1.79 2.97 0.21 0.00 -0.00 -1.20 -4.45 115.22 110.95 2r2d n HIS 62 Ca -0.01 0.35 0.18 0.00 0.46 0.00 0.00 57.72 58.69 2r2d n HIS 62 Cb 0.55 -2.57 0.83 0.00 -0.12 0.00 0.00 29.99 28.68 2r2d n HIS 62 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2r2d h PRO 63 N 3.85 0.00 -0.93 1.57 0.11 -1.97 -1.51 132.00 133.12 2r2d h PRO 63 Ca -0.49 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.03 2r2d h PRO 63 Cb 1.23 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.95 2r2d h PRO 63 CO 0.71 0.00 -0.41 0.39 -0.21 0.00 0.00 178.00 178.49 2r2d n GLU 64 N -3.54 3.38 0.07 1.05 1.02 -1.26 -4.75 120.64 116.60 2r2d n GLU 64 Ca 0.02 -4.01 -0.03 0.00 -0.02 0.00 0.00 57.16 53.12 2r2d n GLU 64 Cb 0.40 -2.28 0.20 0.00 -0.02 0.00 0.00 31.44 29.74 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 -4.19 3.49 0.00 0.00 -1.94 -1.26 -1.66 119.30 113.74 2r2d s MET 66 Ca -0.05 -0.45 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 2r2d s MET 66 Cb 0.13 -2.84 0.00 0.00 2.01 0.00 0.00 34.83 34.13 2r2d s MET 66 CO 0.78 0.39 0.00 0.41 -0.01 0.00 0.00 175.02 176.59 2r2d n GLY 67 N -0.93 2.39 0.23 -0.03 0.00 -1.26 -4.21 105.19 101.39 2r2d n GLY 67 Ca -0.06 -2.08 0.06 0.00 0.00 0.00 0.00 46.02 43.94 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 1.09 -0.03 2.61 1.35 -1.97 -0.94 112.91 115.02 2r2d h THR 68 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2r2d h THR 68 Cb 0.00 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2r2d h THR 68 CO 0.00 0.13 0.00 -0.46 -0.25 0.00 0.00 175.52 174.94 2r2d n ASN 69 N -4.39 1.67 -4.74 5.36 0.23 -1.26 -5.03 115.26 107.10 2r2d n ASN 69 Ca -0.03 -1.57 -0.33 0.00 -0.53 0.00 0.00 54.58 52.13 2r2d n ASN 69 Cb 0.20 -0.01 0.08 0.00 -2.08 0.00 0.00 39.78 37.97 2r2d n ASN 69 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2r2d s GLY 70 N -1.97 2.08 0.36 4.83 0.00 -0.36 -4.94 107.32 107.32 2r2d s GLY 70 Ca 0.37 0.61 0.04 0.00 0.00 0.00 0.00 44.72 45.74 2r2d s GLY 70 CO 0.33 0.99 1.96 3.21 0.00 0.00 0.00 173.10 179.59 2r2d h ARG 71 N -0.50 0.62 -6.65 2.90 2.47 -1.01 -3.44 114.38 108.76 2r2d h ARG 71 Ca -0.46 -0.08 -0.50 0.00 -1.26 0.00 0.00 59.98 57.68 2r2d h ARG 71 Cb 1.26 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 29.44 2r2d h ARG 71 CO 0.51 0.50 0.30 -1.58 0.56 0.00 0.00 179.97 180.26 2r2d s TRP 72 N -5.32 3.94 0.66 3.04 0.52 -0.67 -4.53 118.94 116.58 2r2d s TRP 72 Ca -0.08 1.82 -0.17 0.00 0.02 0.00 0.00 56.10 57.68 2r2d s TRP 72 Cb 0.17 -2.93 -0.04 0.00 -1.15 0.00 0.00 33.47 29.51 2r2d s TRP 72 CO 0.76 0.43 0.73 -2.30 0.02 0.00 0.00 176.95 176.59 2r2d n PRO 73 N 1.74 0.53 -0.26 4.98 -0.02 -1.26 -4.76 135.00 135.95 2r2d n PRO 73 Ca -0.02 0.22 -0.01 0.00 -2.02 0.00 0.00 63.50 61.67 2r2d n PRO 73 Cb 0.48 -1.97 0.11 0.00 -0.02 0.00 0.00 33.50 32.09 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 -0.02 1.00 -0.34 3.55 0.00 -1.94 -1.55 119.26 119.96 2r2d h ALA 74 Ca -0.47 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2r2d h ALA 74 Cb 1.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2r2d h ALA 74 CO 0.46 0.17 -0.14 0.37 0.00 0.00 0.00 179.25 180.11 2r2d h GLN 75 N 0.82 0.60 -0.28 0.00 5.75 -2.00 -2.20 115.11 117.80 2r2d h GLN 75 Ca 0.32 -0.19 -0.12 0.00 -0.15 0.00 0.00 58.65 58.51 2r2d h GLN 75 Cb 0.14 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2r2d h GLN 75 CO -0.16 0.72 -0.32 0.77 -2.65 0.00 0.00 178.83 177.19 2r2d h SER 76 N 0.55 0.63 -0.37 -0.69 0.02 -1.75 -2.00 113.55 109.94 2r2d h SER 76 Ca 0.10 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.73 2r2d h SER 76 Cb 0.56 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2r2d h SER 76 CO 0.04 0.91 0.01 1.56 -1.14 0.00 0.00 176.83 178.20 2r2d h GLN 77 N 0.52 0.74 -0.05 3.45 4.20 -0.72 -1.38 115.11 121.86 2r2d h GLN 77 Ca 0.06 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2r2d h GLN 77 Cb 0.81 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 2r2d h GLN 77 CO 0.07 0.75 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.84 2r2d h LEU 78 N 0.70 0.15 -0.12 1.46 4.07 -1.31 -3.13 115.31 117.11 2r2d h LEU 78 Ca 0.14 -0.52 -0.03 0.00 0.08 0.00 0.00 57.88 57.56 2r2d h LEU 78 Cb 0.42 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 2r2d h LEU 78 CO 0.02 0.63 -0.03 0.78 -1.08 0.00 0.00 178.44 178.76 2r2d h ASN 79 N -0.34 0.23 -2.03 -0.43 2.35 -1.27 -3.40 115.58 110.69 2r2d h ASN 79 Ca 0.01 -0.37 -0.51 0.00 -0.55 0.00 0.00 56.30 54.88 2r2d h ASN 79 Cb 0.60 -0.06 -0.34 0.00 0.05 0.00 0.00 38.32 38.56 2r2d h ASN 79 CO 0.02 0.54 -0.92 0.00 -1.65 0.00 0.00 177.43 175.42 2r2d n ALA 80 N -2.33 1.99 -1.78 -0.83 0.00 -0.53 -4.68 120.51 112.34 2r2d n ALA 80 Ca -0.06 -2.81 -0.35 0.00 0.00 0.00 0.00 53.44 50.22 2r2d n ALA 80 Cb 0.24 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.02 3.66 0.13 0.00 0.04 -1.18 -4.74 135.00 132.89 2r2d s PRO 81 Ca 0.33 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 2r2d s PRO 81 Cb 0.06 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 2r2d s PRO 81 CO -0.17 -0.57 1.08 -0.47 0.04 0.00 0.00 177.00 176.91 2r2d s TYR 82 N -1.82 3.61 -0.06 0.56 5.04 -1.26 -1.87 117.35 121.56 2r2d s TYR 82 Ca 0.68 1.59 0.10 0.00 -2.44 0.00 0.00 57.07 57.00 2r2d s TYR 82 Cb -0.21 -3.25 0.18 0.00 0.35 0.00 0.00 41.96 39.03 2r2d s TYR 82 CO 0.25 -0.53 1.09 0.44 -1.34 0.00 0.00 175.55 175.46 2r2d n ILE 83 N 2.86 0.76 -1.37 3.14 -5.35 0.88 -4.97 119.36 115.31 2r2d n ILE 83 Ca 0.04 -1.09 -0.31 0.00 -0.27 0.00 0.00 62.75 61.12 2r2d n ILE 83 Cb 0.47 0.28 0.08 0.00 -1.74 0.00 0.00 39.64 38.73 2r2d n ILE 83 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2r2d s GLY 84 N -1.89 1.77 0.96 3.28 0.00 -1.23 -4.66 107.32 105.54 2r2d s GLY 84 Ca 0.17 0.31 -0.12 0.00 0.00 0.00 0.00 44.72 45.08 2r2d s GLY 84 CO -0.02 0.65 1.10 0.00 0.00 0.00 0.00 173.10 174.83 2r2d s ALA 85 N -2.81 1.21 0.19 3.20 0.00 -1.26 -4.95 121.76 117.34 2r2d s ALA 85 Ca 0.62 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.18 2r2d s ALA 85 Cb -0.18 -3.13 0.16 0.00 0.00 0.00 0.00 23.12 19.97 2r2d s ALA 85 CO 0.53 -2.64 1.79 0.77 0.00 0.00 0.00 175.76 176.22 2r2d h SER 86 N -1.75 0.42 0.25 0.00 0.02 -2.03 -2.36 113.55 108.09 2r2d h SER 86 Ca -0.53 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2r2d h SER 86 Cb 1.31 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2r2d h SER 86 CO 0.57 0.28 0.00 -1.84 -1.14 0.00 0.00 176.83 174.70 2r2d n GLU 87 N -4.86 0.15 -1.44 3.45 0.28 -1.26 -4.32 120.64 112.64 2r2d n GLU 87 Ca 0.05 0.55 -0.25 0.00 -0.16 0.00 0.00 57.16 57.35 2r2d n GLU 87 Cb 0.14 -1.89 -0.07 0.00 1.43 0.00 0.00 31.44 31.05 2r2d n GLU 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2r2d s ASN 89 N 0.57 1.85 0.19 0.00 4.22 -1.26 -3.94 114.94 116.57 2r2d s ASN 89 Ca 0.60 -0.69 -0.12 0.00 -2.14 0.00 0.00 52.86 50.50 2r2d s ASN 89 Cb 0.37 -0.06 0.13 0.00 1.28 0.00 0.00 41.25 42.97 2r2d s ASN 89 CO -0.19 -0.09 1.83 0.25 -2.04 0.00 0.00 177.10 176.86 2r2d h LEU 90 N 3.99 0.62 -0.67 3.54 7.12 -1.88 -1.01 115.31 127.02 2r2d h LEU 90 Ca -0.41 -0.00 0.06 0.00 0.13 0.00 0.00 57.88 57.66 2r2d h LEU 90 Cb 1.19 -0.13 -0.06 0.00 -0.53 0.00 0.00 40.66 41.13 2r2d h LEU 90 CO 0.44 0.43 0.36 -0.65 -0.13 0.00 0.00 178.44 178.90 2r2d h PRO 91 N 0.74 0.65 -0.59 5.25 0.11 -1.96 -0.52 132.00 135.68 2r2d h PRO 91 Ca 0.24 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 2r2d h PRO 91 Cb -0.00 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 2r2d h PRO 91 CO -0.09 0.43 0.05 1.49 -0.21 0.00 0.00 178.00 179.67 2r2d h GLU 92 N 0.67 1.01 -0.52 1.05 4.57 -1.72 -1.38 114.58 118.25 2r2d h GLU 92 Ca 0.30 -0.29 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 2r2d h GLU 92 Cb 0.21 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2r2d h GLU 92 CO -0.20 0.97 -0.00 0.00 -1.18 0.00 0.00 179.01 178.61 2r2d h ARG 93 N 0.91 0.89 -0.35 1.92 2.47 -0.88 -0.34 114.38 118.99 2r2d h ARG 93 Ca 0.17 -0.26 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 2r2d h ARG 93 Cb 0.48 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 2r2d h ARG 93 CO 0.02 0.89 0.07 -0.07 0.56 0.00 0.00 179.97 181.44 2r2d h LEU 94 N 0.82 0.55 -0.92 3.04 3.38 -0.96 -2.87 115.31 118.35 2r2d h LEU 94 Ca 0.15 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2r2d h LEU 94 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2r2d h LEU 94 CO 0.02 0.66 -0.30 0.08 0.09 0.00 0.00 178.44 178.98 2r2d h ARG 95 N 0.42 0.00 -0.05 1.13 0.11 -0.93 0.17 114.38 115.23 2r2d h ARG 95 Ca 0.11 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 2r2d h ARG 95 Cb 0.33 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.41 2r2d h ARG 95 CO 0.00 0.30 0.00 1.96 0.10 0.00 0.00 179.97 182.34 2r2d h GLN 96 N 0.00 0.07 -0.07 0.08 4.20 -1.06 -1.01 115.11 117.32 2r2d h GLN 96 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2r2d h GLN 96 Cb 0.87 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2r2d h GLN 96 CO 0.04 0.08 0.00 1.28 -0.67 0.00 0.00 178.83 179.56 2r2d n LEU 97 N -4.49 1.34 -0.75 1.46 4.32 -0.40 -4.93 117.00 113.56 2r2d n LEU 97 Ca -0.02 -0.50 -0.07 0.00 -0.02 0.00 0.00 56.01 55.40 2r2d n LEU 97 Cb 0.11 -0.04 -0.00 0.00 -1.62 0.00 0.00 43.42 41.87 2r2d n LEU 97 CO 0.35 0.25 -0.08 0.61 -1.22 0.00 0.00 177.39 177.29 2r2d n GLY 98 N 1.12 0.14 3.41 -0.72 0.00 -0.38 -5.04 105.19 103.71 2r2d n GLY 98 Ca 0.18 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.89 2.39 0.35 0.99 1.43 0.45 -4.97 118.68 117.42 2r2d s LEU 99 Ca 0.00 -0.78 0.09 0.00 -1.03 0.00 0.00 54.13 52.41 2r2d s LEU 99 Cb 0.00 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 2r2d s LEU 99 CO 0.00 0.16 0.08 -0.94 0.23 0.00 0.00 176.35 175.87 2r2d s SER 100 N -2.29 4.39 0.27 2.29 1.04 -1.26 -2.55 113.70 115.59 2r2d s SER 100 Ca 0.17 -0.92 -0.01 0.00 0.48 0.00 0.00 55.95 55.67 2r2d s SER 100 Cb -0.09 -0.60 0.62 0.00 0.10 0.00 0.00 66.02 66.05 2r2d s SER 100 CO 0.08 -0.29 1.65 -0.65 0.98 0.00 0.00 173.24 175.01 2r2d h PRO 101 N 1.68 0.19 0.00 4.02 0.11 -1.95 -1.06 132.00 134.99 2r2d h PRO 101 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2r2d h PRO 101 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2r2d h PRO 101 CO 0.66 0.13 0.00 -0.25 -0.21 0.00 0.00 178.00 178.33 2r2d n ASP 102 N -5.24 0.36 0.17 -2.05 8.00 -1.26 -1.26 116.55 115.27 2r2d n ASP 102 Ca 0.19 0.62 0.13 0.00 0.71 0.00 0.00 54.79 56.44 2r2d n ASP 102 Cb 0.61 -0.68 0.45 0.00 -0.02 0.00 0.00 41.12 41.48 2r2d n ASP 102 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2r2d h ASP 103 N 0.00 0.00 -3.36 -2.24 3.32 -1.59 -3.44 116.42 109.10 2r2d h ASP 103 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2r2d h ASP 103 Cb 0.20 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.67 2r2d h ASP 103 CO 0.00 0.00 0.20 -0.63 -1.72 0.00 0.00 179.24 177.09 2r2d s ILE 104 N -3.30 4.98 -0.02 0.35 -1.09 -0.39 -4.72 121.20 117.01 2r2d s ILE 104 Ca 0.06 1.41 -0.26 0.00 -2.23 0.00 0.00 60.65 59.64 2r2d s ILE 104 Cb 0.09 -4.04 -0.20 0.00 -1.58 0.00 0.00 42.46 36.74 2r2d s ILE 104 CO 0.53 0.12 1.29 0.28 -1.23 0.00 0.00 174.94 175.93 2r2d h SER 105 N 7.22 0.01 -3.35 3.58 0.02 -1.24 -3.39 113.55 116.39 2r2d h SER 105 Ca -0.33 -0.47 -0.29 0.00 -0.84 0.00 0.00 61.79 59.86 2r2d h SER 105 Cb 1.15 -0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.35 2r2d h SER 105 CO 0.79 0.47 -0.66 -0.89 -1.14 0.00 0.00 176.83 175.40 2r2d s THR 106 N -4.34 -0.11 -0.20 -2.27 2.01 -1.10 -1.73 115.64 107.90 2r2d s THR 106 Ca -0.16 0.27 -0.10 0.00 0.31 0.00 0.00 61.69 62.02 2r2d s THR 106 Cb 0.02 -0.20 -0.05 0.00 0.01 0.00 0.00 72.50 72.28 2r2d s THR 106 CO 0.68 0.11 0.13 0.54 -0.69 0.00 0.00 174.62 175.39 2r2d s VAL 107 N 1.59 5.41 -0.32 3.82 0.11 0.29 -0.88 120.40 130.41 2r2d s VAL 107 Ca -0.04 0.19 -0.13 0.00 -2.93 0.00 0.00 61.98 59.08 2r2d s VAL 107 Cb -0.12 -3.47 -0.03 0.00 -1.53 0.00 0.00 36.38 31.23 2r2d s VAL 107 CO -0.05 0.43 0.24 -0.69 -3.33 0.00 0.00 175.10 171.71 2r2d s VAL 108 N 0.42 5.28 -0.37 2.04 1.01 0.14 -0.35 120.40 128.57 2r2d s VAL 108 Ca 0.08 -0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 2r2d s VAL 108 Cb -0.11 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2r2d s VAL 108 CO -0.01 0.06 0.54 -0.76 0.00 0.00 0.00 175.10 174.92 2r2d s LEU 109 N 1.77 4.40 0.34 3.92 1.43 0.32 -0.76 118.68 130.10 2r2d s LEU 109 Ca 0.07 -0.11 0.12 0.00 -1.03 0.00 0.00 54.13 53.18 2r2d s LEU 109 Cb -0.17 -2.61 0.96 0.00 0.03 0.00 0.00 46.19 44.41 2r2d s LEU 109 CO 0.11 -0.54 1.73 0.77 0.23 0.00 0.00 176.35 178.64 2r2d h SER 110 N 8.54 0.60 -1.94 2.29 4.64 -1.86 -3.43 113.55 122.40 2r2d h SER 110 Ca -0.27 0.13 0.25 0.00 -0.47 0.00 0.00 61.79 61.43 2r2d h SER 110 Cb 1.12 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 2r2d h SER 110 CO 0.80 0.07 0.69 0.00 -0.87 0.00 0.00 176.83 177.51 2r2d n HIS 111 N -4.85 -0.59 -1.19 4.77 -0.00 -1.26 -0.64 115.22 111.45 2r2d n HIS 111 Ca 0.27 -0.73 -0.01 0.00 -0.00 0.00 0.00 57.72 57.25 2r2d n HIS 111 Cb 0.82 0.34 0.24 0.00 -0.00 0.00 0.00 29.99 31.39 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 4.64 -4.85 2.39 4.77 -1.26 -4.31 117.00 118.38 2r2d n LEU 112 Ca 0.02 -3.38 -0.31 0.00 -0.03 0.00 0.00 56.01 52.31 2r2d n LEU 112 Cb 0.49 -0.64 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2r2d n LEU 112 CO 0.14 0.94 0.71 -1.00 -1.33 0.00 0.00 177.39 176.86 2r2d s HIS 113 N -3.05 3.40 0.03 -1.77 3.76 -1.26 -4.70 115.29 111.70 2r2d s HIS 113 Ca 0.47 1.36 -0.06 0.00 -0.15 0.00 0.00 55.06 56.68 2r2d s HIS 113 Cb 0.40 -2.80 -0.01 0.00 1.11 0.00 0.00 32.58 31.27 2r2d s HIS 113 CO 0.07 -0.87 0.38 0.27 -0.85 0.00 0.00 174.74 173.73 2r2d n ASN 114 N -2.74 -0.21 -2.00 1.40 2.04 0.11 -1.61 115.26 112.25 2r2d n ASN 114 Ca 0.07 0.42 -0.04 0.00 -0.44 0.00 0.00 54.58 54.59 2r2d n ASN 114 Cb 0.54 -0.08 0.32 0.00 -2.53 0.00 0.00 39.78 38.03 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 -3.74 5.01 0.00 0.53 3.85 -1.26 -3.20 116.55 117.74 2r2d n ASP 115 Ca 0.00 -3.16 0.00 0.00 -0.71 0.00 0.00 54.79 50.93 2r2d n ASP 115 Cb 0.05 -0.74 0.00 0.00 -1.35 0.00 0.00 41.12 39.08 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 0.00 0.00 -0.36 2.11 8.25 -0.64 -3.73 115.22 120.86 2r2d n HIS 116 Ca 0.39 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.91 2r2d n HIS 116 Cb 1.36 0.00 0.17 0.00 1.12 0.00 0.00 29.99 32.64 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 -1.92 2.35 0.31 -1.41 0.00 -0.80 -0.53 120.51 118.51 2r2d n ALA 117 Ca 0.00 -1.42 0.18 0.00 0.00 0.00 0.00 53.44 52.19 2r2d n ALA 117 Cb 0.40 -0.47 1.01 0.00 0.00 0.00 0.00 19.45 20.40 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 1.79 0.00 -1.26 0.00 0.00 -0.94 -2.10 103.07 100.56 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 0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.59 2r2d h VAL 120 N 1.58 0.84 0.00 0.00 2.07 -1.71 -2.22 116.25 116.81 2r2d h VAL 120 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2r2d h VAL 120 Cb 1.16 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2r2d h VAL 120 CO 0.13 0.11 0.00 -1.84 0.02 0.00 0.00 177.57 175.99 2r2d n GLU 121 N -4.53 0.10 0.00 1.57 0.28 -1.26 -1.67 120.64 115.14 2r2d n GLU 121 Ca 0.16 0.52 0.14 0.00 -0.16 0.00 0.00 57.16 57.81 2r2d n GLU 121 Cb 0.46 -1.78 0.58 0.00 1.43 0.00 0.00 31.44 32.13 2r2d n GLU 121 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2r2d n TYR 122 N -1.99 0.02 -3.54 -1.84 4.02 -0.83 -4.65 117.16 108.35 2r2d n TYR 122 Ca 0.00 0.01 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 2r2d n TYR 122 Cb 0.08 -0.49 -0.07 0.00 -0.02 0.00 0.00 39.34 38.85 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 -3.00 3.52 -0.57 -0.72 0.08 -0.67 -4.77 117.98 111.84 2r2d s PHE 123 Ca 0.14 -2.19 0.24 0.00 0.12 0.00 0.00 56.93 55.23 2r2d s PHE 123 Cb 0.19 -3.50 0.35 0.00 -0.57 0.00 0.00 43.02 39.49 2r2d s PHE 123 CO 0.55 -0.94 1.35 0.78 -0.10 0.00 0.00 175.22 176.86 2r2d h GLY 124 N 7.77 0.00 0.00 4.36 0.00 -1.85 -3.42 103.07 109.92 2r2d h GLY 124 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2r2d h GLY 124 CO 0.78 0.00 -0.83 0.28 0.00 0.00 0.00 176.54 176.77 2r2d n LYS 125 N -2.29 0.23 -1.68 4.80 5.02 -1.26 -4.61 118.16 118.37 2r2d n LYS 125 Ca 0.03 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.93 2r2d n LYS 125 Cb 0.46 -0.92 0.04 0.00 -0.02 0.00 0.00 35.03 34.60 2r2d n LYS 125 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2r2d n SER 126 N -2.29 1.83 -4.75 4.39 7.64 -1.26 -4.65 113.62 114.53 2r2d n SER 126 Ca 0.00 0.93 -0.41 0.00 1.01 0.00 0.00 58.87 60.40 2r2d n SER 126 Cb 0.42 -1.48 -0.02 0.00 -1.01 0.00 0.00 64.21 62.12 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 -2.70 4.22 -0.32 1.43 3.52 -0.70 -4.12 118.95 120.29 2r2d s ARG 127 Ca 0.72 2.38 -0.02 0.00 -0.13 0.00 0.00 55.73 58.68 2r2d s ARG 127 Cb -0.44 -3.08 0.06 0.00 -1.56 0.00 0.00 34.95 29.92 2r2d s ARG 127 CO 0.50 -0.48 0.03 -0.51 -0.81 0.00 0.00 175.30 174.02 2r2d s LEU 128 N -0.39 4.10 -0.26 -0.88 1.43 0.15 -0.55 118.68 122.27 2r2d s LEU 128 Ca 0.61 -1.39 -0.16 0.00 -1.03 0.00 0.00 54.13 52.16 2r2d s LEU 128 Cb -0.44 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2r2d s LEU 128 CO 0.44 -0.30 0.44 -0.63 0.23 0.00 0.00 176.35 176.54 2r2d s ILE 129 N 1.23 5.12 0.04 -0.59 1.01 0.53 0.22 121.20 128.76 2r2d s ILE 129 Ca -0.03 0.73 -0.01 0.00 0.00 0.00 0.00 60.65 61.34 2r2d s ILE 129 Cb -0.20 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 2r2d s ILE 129 CO -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 174.94 175.04 2r2d s ALA 130 N 2.18 0.27 0.26 9.38 0.00 -1.12 -0.53 121.76 132.20 2r2d s ALA 130 Ca 0.18 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 2r2d s ALA 130 Cb -0.16 0.22 -0.10 0.00 0.00 0.00 0.00 23.12 23.09 2r2d s ALA 130 CO 0.09 -0.28 1.34 -1.58 0.00 0.00 0.00 175.76 175.33 2r2d s HIS 131 N -2.78 3.13 0.32 0.00 2.46 -1.26 -0.45 115.29 116.71 2r2d s HIS 131 Ca -0.04 1.25 0.05 0.00 0.47 0.00 0.00 55.06 56.79 2r2d s HIS 131 Cb -0.00 -3.68 0.69 0.00 -0.13 0.00 0.00 32.58 29.46 2r2d s HIS 131 CO -0.06 -2.04 1.86 1.05 -2.47 0.00 0.00 174.74 173.08 2r2d h GLU 132 N 4.56 0.82 0.00 2.88 4.11 -1.36 -0.75 114.58 124.84 2r2d h GLU 132 Ca -0.47 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 58.82 2r2d h GLU 132 Cb 1.22 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2r2d h GLU 132 CO 0.73 0.54 -0.45 -0.44 0.07 0.00 0.00 179.01 179.46 2r2d h ASP 133 N 0.84 0.00 -0.15 3.06 3.32 -1.91 -1.44 116.42 120.14 2r2d h ASP 133 Ca 0.47 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.45 2r2d h ASP 133 Cb 0.59 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2r2d h ASP 133 CO -0.23 0.45 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.25 2r2d h GLU 134 N 0.00 0.38 -0.14 3.56 4.39 -1.45 -1.85 114.58 119.47 2r2d h GLU 134 Ca -0.00 -0.21 0.04 0.00 0.34 0.00 0.00 59.36 59.53 2r2d h GLU 134 Cb 0.85 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 2r2d h GLU 134 CO 0.06 0.77 -0.10 0.35 -1.16 0.00 0.00 179.01 178.93 2r2d h PHE 135 N 0.01 -0.23 -0.54 4.33 3.57 -1.21 -1.02 116.94 121.84 2r2d h PHE 135 Ca 0.02 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2r2d h PHE 135 Cb 0.71 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2r2d h PHE 135 CO 0.09 -0.15 0.35 0.00 -2.23 0.00 0.00 178.31 176.37 2r2d h ALA 136 N 1.01 0.68 -0.22 2.41 0.00 -1.27 -1.84 119.26 120.03 2r2d h ALA 136 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2r2d h ALA 136 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2r2d h ALA 136 CO -0.20 0.12 0.05 1.15 0.00 0.00 0.00 179.25 180.37 2r2d h THR 137 N 0.72 1.21 -0.39 0.00 2.02 -1.09 -1.87 112.91 113.52 2r2d h THR 137 Ca 0.20 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.72 2r2d h THR 137 Cb -0.08 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2r2d h THR 137 CO -0.05 0.22 0.15 0.00 0.37 0.00 0.00 175.52 176.21 2r2d h ALA 138 N 0.86 0.46 0.00 6.16 0.00 -1.00 -1.86 119.26 123.88 2r2d h ALA 138 Ca 0.07 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2r2d h ALA 138 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2r2d h ALA 138 CO 0.00 -0.23 -0.46 -0.39 0.00 0.00 0.00 179.25 178.17 2r2d h VAL 139 N 0.32 1.08 -0.21 0.00 -1.51 -1.23 -1.93 116.25 112.77 2r2d h VAL 139 Ca 0.17 -1.72 -0.02 0.00 -1.23 0.00 0.00 66.70 63.90 2r2d h VAL 139 Cb 0.14 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 2r2d h VAL 139 CO -0.16 0.45 0.04 0.03 -1.23 0.00 0.00 177.57 176.69 2r2d h ARG 140 N 0.00 0.35 -0.59 5.19 3.08 -0.83 0.25 114.38 121.83 2r2d h ARG 140 Ca -0.00 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2r2d h ARG 140 Cb 0.96 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 2r2d h ARG 140 CO 0.06 0.49 0.39 1.88 -1.07 0.00 0.00 179.97 181.71 2r2d h TYR 141 N 0.16 0.73 -0.16 3.04 0.05 -1.13 -2.51 116.97 117.14 2r2d h TYR 141 Ca 0.07 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 2r2d h TYR 141 Cb 0.30 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2r2d h TYR 141 CO 0.02 0.45 0.07 0.35 -1.05 0.00 0.00 178.16 178.00 2r2d h PHE 142 N 0.78 0.23 0.00 4.88 3.57 -1.19 -0.86 116.94 124.36 2r2d h PHE 142 Ca 0.22 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2r2d h PHE 142 Cb -0.07 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 2r2d h PHE 142 CO -0.04 0.28 -0.06 0.00 -2.23 0.00 0.00 178.31 176.26 2r2d h ALA 143 N 0.93 1.24 -0.11 2.41 0.00 -0.27 -1.65 119.26 121.81 2r2d h ALA 143 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r2d h ALA 143 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r2d h ALA 143 CO -0.01 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.57 2r2d n THR 144 N -3.50 0.18 -3.53 0.00 -2.24 -0.97 -4.99 114.28 99.22 2r2d n THR 144 Ca -0.02 -0.59 -0.23 0.00 -2.27 0.00 0.00 64.05 60.94 2r2d n THR 144 Cb 0.18 1.21 0.08 0.00 -2.10 0.00 0.00 70.33 69.70 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 1.00 -0.49 3.43 3.38 0.00 -0.62 -4.96 105.19 106.93 2r2d n GLY 145 Ca 0.12 0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.28 6.10 -0.01 1.61 -1.08 -0.38 -4.93 116.67 114.69 2r2d s ASP 146 Ca 0.56 -1.02 0.17 0.00 -0.52 0.00 0.00 52.55 51.74 2r2d s ASP 146 Cb -0.24 -2.16 0.53 0.00 -1.46 0.00 0.00 42.92 39.58 2r2d s ASP 146 CO 0.69 -0.50 1.44 1.41 0.52 0.00 0.00 175.17 178.72 2r2d n HIS 147 N 5.16 0.85 1.64 -5.34 8.25 -1.26 -4.58 115.22 119.94 2r2d n HIS 147 Ca -0.11 -0.41 0.12 0.00 -0.26 0.00 0.00 57.72 57.06 2r2d n HIS 147 Cb 0.46 -0.03 0.55 0.00 1.12 0.00 0.00 29.99 32.09 2r2d n HIS 147 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2r2d n SER 148 N 1.16 0.86 -4.28 0.41 3.41 -1.26 -4.90 113.62 109.02 2r2d n SER 148 Ca 0.20 -1.46 -0.26 0.00 -0.26 0.00 0.00 58.87 57.08 2r2d n SER 148 Cb 0.53 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 2r2d n SER 148 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2r2d s SER 149 N -1.72 2.98 0.00 4.04 1.04 -1.26 -5.02 113.70 113.76 2r2d s SER 149 Ca 0.35 -1.63 0.08 0.00 0.48 0.00 0.00 55.95 55.23 2r2d s SER 149 Cb 0.17 0.42 0.47 0.00 0.10 0.00 0.00 66.02 67.18 2r2d s SER 149 CO 0.28 -0.87 1.05 -2.65 0.98 0.00 0.00 173.24 172.03 2r2d n PRO 150 N -0.94 0.19 -2.67 4.02 -0.02 -1.26 -4.66 135.00 129.66 2r2d n PRO 150 Ca -0.08 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 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 -2.29 3.53 -0.49 6.00 2.02 -1.26 0.05 117.35 124.90 2r2d s TYR 151 Ca 0.10 1.58 -0.17 0.00 -0.37 0.00 0.00 57.07 58.21 2r2d s TYR 151 Cb 0.06 -3.20 0.06 0.00 -0.40 0.00 0.00 41.96 38.49 2r2d s TYR 151 CO 0.11 -0.29 0.51 0.42 -1.57 0.00 0.00 175.55 174.73 2r2d s ILE 152 N 1.71 5.06 0.40 2.71 -1.09 -1.26 -4.83 121.20 123.89 2r2d s ILE 152 Ca 0.50 -0.77 0.10 0.00 -2.23 0.00 0.00 60.65 58.25 2r2d s ILE 152 Cb -0.20 -4.21 0.18 0.00 -1.58 0.00 0.00 42.46 36.65 2r2d s ILE 152 CO 0.22 -0.68 1.94 -0.37 -1.23 0.00 0.00 174.94 174.81 2r2d h VAL 153 N 5.80 1.16 -0.26 2.92 -1.51 -1.88 -1.36 116.25 121.12 2r2d h VAL 153 Ca -0.28 -0.68 -0.08 0.00 -1.23 0.00 0.00 66.70 64.44 2r2d h VAL 153 Cb 1.10 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 2r2d h VAL 153 CO 0.92 0.22 -0.18 0.11 -1.23 0.00 0.00 177.57 177.40 2r2d h LYS 154 N 0.25 0.46 -0.23 5.19 1.57 -1.93 -0.59 116.57 121.30 2r2d h LYS 154 Ca 0.05 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2r2d h LYS 154 Cb 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2r2d h LYS 154 CO 0.02 0.63 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.99 2r2d h ASP 155 N 0.42 0.48 -0.78 0.86 3.32 -1.62 -2.87 116.42 116.23 2r2d h ASP 155 Ca 0.07 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 2r2d h ASP 155 Cb 0.56 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 2r2d h ASP 155 CO 0.04 0.76 0.42 0.40 -1.72 0.00 0.00 179.24 179.14 2r2d h ILE 156 N 0.19 1.24 -0.70 0.35 2.04 -1.04 0.80 117.51 120.38 2r2d h ILE 156 Ca 0.05 -0.59 0.15 0.00 1.00 0.00 0.00 64.86 65.47 2r2d h ILE 156 Cb 0.57 0.20 -0.11 0.00 -0.74 0.00 0.00 36.82 36.74 2r2d h ILE 156 CO 0.03 0.26 0.06 -0.08 0.00 0.00 0.00 178.15 178.42 2r2d h GLU 157 N 1.09 0.15 -0.22 2.37 4.81 -1.13 0.24 114.58 121.89 2r2d h GLU 157 Ca 0.27 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.34 2r2d h GLU 157 Cb 0.04 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2r2d h GLU 157 CO -0.04 0.10 -0.49 0.00 -0.73 0.00 0.00 179.01 177.84 2r2d h ALA 158 N 1.63 0.73 -0.94 2.92 0.00 -0.85 -2.09 119.26 120.66 2r2d h ALA 158 Ca 0.38 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2r2d h ALA 158 Cb 0.65 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2r2d h ALA 158 CO -0.57 0.67 0.56 -1.49 0.00 0.00 0.00 179.25 178.43 2r2d h TRP 159 N 0.47 1.23 -0.01 0.00 6.55 0.19 -2.86 115.95 121.52 2r2d h TRP 159 Ca 0.02 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.86 2r2d h TRP 159 Cb 1.03 -0.40 0.00 0.00 -0.86 0.00 0.00 29.16 28.92 2r2d h TRP 159 CO 0.04 0.82 -0.06 1.28 -1.05 0.00 0.00 178.44 179.47 2r2d n LEU 160 N -4.35 0.62 0.23 -4.49 4.77 -0.03 -4.01 117.00 109.73 2r2d n LEU 160 Ca 0.10 -0.12 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 2r2d n LEU 160 Cb 0.06 -0.09 0.44 0.00 -2.33 0.00 0.00 43.42 41.50 2r2d n LEU 160 CO 0.38 0.11 0.83 0.00 -1.33 0.00 0.00 177.39 177.37 2r2d h ALA 161 N 3.89 0.98 -3.01 -1.18 0.00 -1.14 -3.43 119.26 115.37 2r2d h ALA 161 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 2r2d h ALA 161 Cb 0.31 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 17.85 2r2d h ALA 161 CO 0.00 0.20 -0.62 -0.08 0.00 0.00 0.00 179.25 178.75 2r2d s THR 162 N -3.54 0.08 0.43 0.00 -1.32 -1.26 -5.12 115.64 104.92 2r2d s THR 162 Ca 0.02 -0.67 -0.26 0.00 -1.21 0.00 0.00 61.69 59.56 2r2d s THR 162 Cb 0.09 -0.29 -0.09 0.00 -1.51 0.00 0.00 72.50 70.70 2r2d s THR 162 CO 0.62 -0.37 1.45 -2.65 -2.21 0.00 0.00 174.62 171.47 2r2d n PRO 163 N 1.80 2.38 -4.24 7.08 -0.02 -1.26 -4.98 135.00 135.77 2r2d n PRO 163 Ca -0.21 0.84 -0.13 0.00 -2.02 0.00 0.00 63.50 61.97 2r2d n PRO 163 Cb 0.56 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.29 2r2d n PRO 163 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2r2d s ARG 164 N -2.35 1.05 -1.30 -0.52 0.52 -1.26 -4.94 118.95 110.14 2r2d s ARG 164 Ca 0.59 -1.47 -0.07 0.00 -0.52 0.00 0.00 55.73 54.26 2r2d s ARG 164 Cb -0.46 -0.42 0.03 0.00 0.52 0.00 0.00 34.95 34.62 2r2d s ARG 164 CO 0.59 -0.03 2.66 -1.71 0.02 0.00 0.00 175.30 176.84 2r2d n ASN 165 N -0.20 8.06 -4.78 0.23 5.15 -1.26 -4.96 115.26 117.50 2r2d n ASN 165 Ca -0.09 -2.93 -0.41 0.00 -0.60 0.00 0.00 54.58 50.55 2r2d n ASN 165 Cb 0.62 -1.42 -0.01 0.00 -0.53 0.00 0.00 39.78 38.44 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 -0.00 2.67 -0.32 1.20 0.52 -1.26 -0.68 118.94 121.08 2r2d s TRP 166 Ca 0.60 1.21 -0.02 0.00 0.02 0.00 0.00 56.10 57.92 2r2d s TRP 166 Cb 0.20 -3.96 0.12 0.00 -1.15 0.00 0.00 33.47 28.68 2r2d s TRP 166 CO -0.09 -2.78 0.18 0.34 0.02 0.00 0.00 176.95 174.62 2r2d s ASP 167 N -0.21 3.14 -0.08 2.95 -1.08 0.13 -4.82 116.67 116.72 2r2d s ASP 167 Ca 0.52 -1.62 -0.22 0.00 -0.52 0.00 0.00 52.55 50.70 2r2d s ASP 167 Cb -0.45 -0.29 -0.04 0.00 -1.46 0.00 0.00 42.92 40.68 2r2d s ASP 167 CO 0.61 -0.38 0.65 -0.76 0.52 0.00 0.00 175.17 175.81 2r2d s LEU 168 N 1.69 4.31 0.05 -1.34 1.43 -1.26 -2.80 118.68 120.75 2r2d s LEU 168 Ca 0.13 1.11 -0.28 0.00 -1.03 0.00 0.00 54.13 54.06 2r2d s LEU 168 Cb -0.19 -3.00 -0.05 0.00 0.03 0.00 0.00 46.19 42.99 2r2d s LEU 168 CO -0.21 -0.09 0.89 0.68 0.23 0.00 0.00 176.35 177.86 2r2d s VAL 169 N 0.75 4.71 0.43 -1.59 -7.23 0.40 -4.75 120.40 113.13 2r2d s VAL 169 Ca 0.35 1.90 -0.25 0.00 -1.81 0.00 0.00 61.98 62.17 2r2d s VAL 169 Cb -0.17 -4.24 -0.08 0.00 0.56 0.00 0.00 36.38 32.45 2r2d s VAL 169 CO 0.16 0.28 1.25 -0.83 -0.31 0.00 0.00 175.10 175.65 2r2d s GLY 170 N 0.35 2.88 0.49 2.32 0.00 -1.26 -0.99 107.32 111.10 2r2d s GLY 170 Ca 0.45 1.12 0.32 0.00 0.00 0.00 0.00 44.72 46.61 2r2d s GLY 170 CO 0.26 1.65 1.73 -0.09 0.00 0.00 0.00 173.10 176.66 2r2d h ARG 171 N 2.39 0.12 -0.39 2.90 2.43 -1.99 -0.87 114.38 118.97 2r2d h ARG 171 Ca -0.49 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2r2d h ARG 171 Cb 1.25 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2r2d h ARG 171 CO 0.61 0.08 0.00 -0.25 -1.51 0.00 0.00 179.97 178.90 2r2d n ASP 172 N -4.37 3.24 -4.60 -3.80 8.00 -1.26 -4.89 116.55 108.86 2r2d n ASP 172 Ca 0.30 -1.93 -0.43 0.00 0.71 0.00 0.00 54.79 53.45 2r2d n ASP 172 Cb 1.28 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 42.09 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 -1.22 3.84 -0.04 -1.24 2.12 -0.33 -4.95 118.70 116.88 2r2d s GLU 173 Ca 0.34 0.60 -0.23 0.00 0.36 0.00 0.00 54.97 56.04 2r2d s GLU 173 Cb 0.19 -3.81 -0.25 0.00 0.26 0.00 0.00 34.13 30.52 2r2d s GLU 173 CO 0.26 -0.99 1.01 0.00 -0.54 0.00 0.00 175.26 174.99 2r2d h ARG 174 N 8.53 0.24 -3.17 4.30 3.08 -1.90 -3.41 114.38 122.05 2r2d h ARG 174 Ca -0.23 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.52 2r2d h ARG 174 Cb 1.07 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 31.10 2r2d h ARG 174 CO 1.00 1.03 0.10 -1.83 -1.07 0.00 0.00 179.97 179.20 2r2d s GLU 175 N -2.97 1.31 -0.14 0.04 -1.05 -1.26 -1.36 118.70 113.27 2r2d s GLU 175 Ca -0.15 -0.68 -0.05 0.00 -0.15 0.00 0.00 54.97 53.94 2r2d s GLU 175 Cb 0.01 0.55 0.07 0.00 -0.44 0.00 0.00 34.13 34.32 2r2d s GLU 175 CO 0.77 -0.56 0.29 0.50 0.95 0.00 0.00 175.26 177.21 2r2d s ARG 176 N -3.81 0.19 -0.25 -4.83 3.52 -0.34 -4.99 118.95 108.43 2r2d s ARG 176 Ca 0.05 0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 56.15 2r2d s ARG 176 Cb -0.01 0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 2r2d s ARG 176 CO -0.08 -0.27 1.21 -2.00 -0.81 0.00 0.00 175.30 173.35 2r2d s GLU 177 N 2.37 4.09 0.05 5.12 2.12 -1.26 0.40 118.70 131.59 2r2d s GLU 177 Ca -0.00 1.36 0.14 0.00 0.36 0.00 0.00 54.97 56.83 2r2d s GLU 177 Cb -0.12 -3.78 -0.16 0.00 0.26 0.00 0.00 34.13 30.33 2r2d s GLU 177 CO -0.09 -0.88 0.86 -0.07 -0.54 0.00 0.00 175.26 174.54 2r2d h LEU 178 N 10.15 0.00 -7.59 2.70 3.38 -1.04 -3.48 115.31 119.44 2r2d h LEU 178 Ca -0.24 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.83 2r2d h LEU 178 Cb 1.09 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 2r2d h LEU 178 CO 1.01 0.76 0.36 0.00 0.09 0.00 0.00 178.44 180.65 2r2d s ALA 179 N -2.79 -1.52 0.05 1.53 0.00 -1.08 -5.00 121.76 112.94 2r2d s ALA 179 Ca -0.03 0.15 -0.33 0.00 0.00 0.00 0.00 51.96 51.76 2r2d s ALA 179 Cb 0.08 0.72 -0.12 0.00 0.00 0.00 0.00 23.12 23.80 2r2d s ALA 179 CO 0.81 -0.95 1.79 -2.30 0.00 0.00 0.00 175.76 175.11 2r2d n PRO 180 N -0.42 2.39 -0.98 0.00 -0.02 -1.26 -0.94 135.00 133.77 2r2d n PRO 180 Ca -0.07 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2r2d n PRO 180 Cb 0.61 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 4.08 0.63 3.00 -1.23 0.00 -1.26 -4.95 105.19 105.46 2r2d n GLY 181 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2r2d n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r2d s VAL 182 N -2.60 1.61 -0.12 1.61 0.11 -0.11 0.13 120.40 121.02 2r2d s VAL 182 Ca 0.00 -0.90 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 2r2d s VAL 182 Cb 0.00 -1.64 0.02 0.00 -1.53 0.00 0.00 36.38 33.22 2r2d s VAL 182 CO 0.00 0.25 -0.17 0.20 -3.33 0.00 0.00 175.10 172.05 2r2d s ASN 183 N 1.43 2.66 -0.05 3.54 -0.87 -0.48 -0.31 114.94 120.85 2r2d s ASN 183 Ca 0.01 -0.49 -0.30 0.00 -1.57 0.00 0.00 52.86 50.51 2r2d s ASN 183 Cb -0.15 -1.20 -0.03 0.00 -0.02 0.00 0.00 41.25 39.85 2r2d s ASN 183 CO -0.09 0.02 1.05 -0.22 -2.57 0.00 0.00 177.10 175.29 2r2d s LEU 184 N 1.04 4.30 -0.18 0.60 2.96 0.16 -0.66 118.68 126.91 2r2d s LEU 184 Ca -0.04 1.67 -0.04 0.00 -0.22 0.00 0.00 54.13 55.49 2r2d s LEU 184 Cb -0.15 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 2r2d s LEU 184 CO -0.04 -0.42 -0.02 -0.76 -1.32 0.00 0.00 176.35 173.79 2r2d s LEU 185 N 1.66 3.21 -0.69 -0.68 1.43 0.03 -1.20 118.68 122.43 2r2d s LEU 185 Ca 0.52 -0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 53.22 2r2d s LEU 185 Cb -0.21 -1.79 0.09 0.00 0.03 0.00 0.00 46.19 44.30 2r2d s LEU 185 CO 0.23 0.10 0.94 0.21 0.23 0.00 0.00 176.35 178.06 2r2d s ASN 186 N 0.76 6.26 0.38 2.29 2.47 -0.47 -0.45 114.94 126.18 2r2d s ASN 186 Ca -0.01 -1.28 0.27 0.00 0.42 0.00 0.00 52.86 52.27 2r2d s ASN 186 Cb -0.14 -2.39 0.97 0.00 -1.45 0.00 0.00 41.25 38.23 2r2d s ASN 186 CO 0.02 -1.30 1.80 -0.26 -3.72 0.00 0.00 177.10 173.63 2r2d h PHE 187 N 9.35 0.00 -0.20 0.43 0.04 -1.34 -3.47 116.94 121.75 2r2d h PHE 187 Ca -0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2r2d h PHE 187 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2r2d h PHE 187 CO 0.98 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.10 2r2d n GLY 188 N 0.45 0.57 3.75 -1.45 0.00 -0.94 -4.79 105.19 102.77 2r2d n GLY 188 Ca 0.03 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.12 -0.95 115.64 117.59 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 2.09 -1.04 0.24 6.08 0.00 -1.26 -3.86 105.19 107.43 2r2d n GLY 190 Ca 0.06 0.69 0.02 0.00 0.00 0.00 0.00 46.02 46.78 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 0.14 -3.46 1.61 6.17 -1.84 0.10 115.15 117.86 2r2d h HIS 191 Ca 0.00 0.04 -0.19 0.00 0.71 0.00 0.00 60.37 60.93 2r2d h HIS 191 Cb 0.00 0.04 -0.04 0.00 2.52 0.00 0.00 27.41 29.92 2r2d h HIS 191 CO 0.00 -0.09 -0.16 0.00 0.71 0.00 0.00 177.93 178.39 2r2d n ALA 192 N -2.67 0.22 0.18 5.26 0.00 -1.26 -1.59 120.51 120.64 2r2d n ALA 192 Ca 0.10 -0.72 0.05 0.00 0.00 0.00 0.00 53.44 52.87 2r2d n ALA 192 Cb 0.36 0.51 0.32 0.00 0.00 0.00 0.00 19.45 20.64 2r2d n ALA 192 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r2d h SER 193 N 0.61 0.00 -2.06 0.00 4.64 -1.88 -3.41 113.55 111.46 2r2d h SER 193 Ca -0.10 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.78 2r2d h SER 193 Cb 0.43 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.19 2r2d h SER 193 CO 0.16 0.39 -0.77 -0.83 -0.87 0.00 0.00 176.83 174.91 2r2d s GLY 194 N -4.36 0.31 0.02 -0.77 0.00 -1.26 -2.80 107.32 98.45 2r2d s GLY 194 Ca -0.00 -1.46 -0.23 0.00 0.00 0.00 0.00 44.72 43.02 2r2d s GLY 194 CO 0.69 2.57 0.69 1.06 0.00 0.00 0.00 173.10 178.11 2r2d s MET 195 N 0.94 4.42 -0.06 2.90 1.00 -0.13 -4.45 119.30 123.92 2r2d s MET 195 Ca 0.23 0.92 0.05 0.00 0.00 0.00 0.00 55.69 56.88 2r2d s MET 195 Cb -0.10 -3.36 -0.01 0.00 0.00 0.00 0.00 34.83 31.35 2r2d s MET 195 CO -0.07 0.30 -0.21 -0.51 0.00 0.00 0.00 175.02 174.53 2r2d s LEU 196 N -0.04 2.28 0.38 -0.03 1.43 0.18 -0.94 118.68 121.96 2r2d s LEU 196 Ca 0.35 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 53.11 2r2d s LEU 196 Cb -0.19 -1.44 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 2r2d s LEU 196 CO 0.20 0.26 0.12 -0.83 0.23 0.00 0.00 176.35 176.33 2r2d s GLY 197 N -0.23 2.22 -0.10 -3.19 0.00 0.40 -4.43 107.32 102.00 2r2d s GLY 197 Ca -0.01 -2.04 -0.02 0.00 0.00 0.00 0.00 44.72 42.65 2r2d s GLY 197 CO 0.03 -1.90 0.02 -2.27 0.00 0.00 0.00 173.10 168.99 2r2d s LEU 198 N -3.84 0.62 -0.24 0.66 0.20 -0.48 -0.79 118.68 114.82 2r2d s LEU 198 Ca 0.39 -0.23 -0.21 0.00 0.69 0.00 0.00 54.13 54.76 2r2d s LEU 198 Cb 0.02 -0.42 -0.02 0.00 -0.43 0.00 0.00 46.19 45.35 2r2d s LEU 198 CO 0.22 -0.23 0.67 0.00 -0.29 0.00 0.00 176.35 176.72 2r2d s ALA 199 N 1.99 3.60 -0.28 5.97 0.00 0.17 -0.72 121.76 132.49 2r2d s ALA 199 Ca 0.04 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.68 2r2d s ALA 199 Cb -0.13 -3.07 0.06 0.00 0.00 0.00 0.00 23.12 19.97 2r2d s ALA 199 CO -0.06 -0.77 -0.06 0.08 0.00 0.00 0.00 175.76 174.95 2r2d s VAL 200 N 2.43 2.47 0.06 0.00 1.01 0.87 -1.38 120.40 125.86 2r2d s VAL 200 Ca 0.29 -1.61 -0.23 0.00 0.00 0.00 0.00 61.98 60.43 2r2d s VAL 200 Cb -0.16 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.69 2r2d s VAL 200 CO 0.09 -0.11 0.69 -0.13 0.00 0.00 0.00 175.10 175.64 2r2d s ARG 201 N 1.14 4.41 0.47 2.72 0.52 0.12 -0.75 118.95 127.58 2r2d s ARG 201 Ca -0.06 0.94 0.04 0.00 -0.52 0.00 0.00 55.73 56.13 2r2d s ARG 201 Cb -0.20 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 31.93 2r2d s ARG 201 CO -0.04 0.43 0.10 -0.51 0.02 0.00 0.00 175.30 175.30 2r2d s LEU 202 N -0.52 2.67 -0.20 2.53 1.43 -0.20 -4.58 118.68 119.81 2r2d s LEU 202 Ca 0.34 -1.41 -0.14 0.00 -1.03 0.00 0.00 54.13 51.89 2r2d s LEU 202 Cb -0.20 -0.98 -0.19 0.00 0.03 0.00 0.00 46.19 44.84 2r2d s LEU 202 CO 0.21 -0.72 0.10 -0.62 0.23 0.00 0.00 176.35 175.55 2r2d n GLU 203 N -1.26 0.63 0.08 1.70 1.02 -1.26 -4.48 120.64 117.07 2r2d n GLU 203 Ca -0.09 0.40 0.13 0.00 -0.02 0.00 0.00 57.16 57.57 2r2d n GLU 203 Cb 0.66 -1.67 0.37 0.00 -0.02 0.00 0.00 31.44 30.79 2r2d n GLU 203 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2r2d n LYS 204 N -4.04 0.23 -3.73 3.49 5.02 -1.14 -4.86 118.16 113.13 2r2d n LYS 204 Ca -0.38 0.15 -0.10 0.00 -2.02 0.00 0.00 58.31 55.96 2r2d n LYS 204 Cb 0.85 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 2r2d n LYS 204 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2r2d s GLN 205 N -3.10 0.96 0.18 1.97 -2.07 -1.24 -5.07 119.66 111.28 2r2d s GLN 205 Ca 0.10 -0.77 -0.13 0.00 -1.82 0.00 0.00 55.36 52.74 2r2d s GLN 205 Cb 0.14 0.41 0.15 0.00 -1.09 0.00 0.00 33.01 32.61 2r2d s GLN 205 CO 0.62 -0.34 1.76 -1.35 -1.32 0.00 0.00 175.29 174.65 2r2d h PRO 206 N 2.61 0.36 0.00 9.60 0.11 -1.81 -3.28 132.00 139.59 2r2d h PRO 206 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2r2d h PRO 206 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r2d h PRO 206 CO 0.50 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.94 2r2d n GLY 207 N -1.25 0.72 3.15 -0.55 0.00 -1.26 -1.03 105.19 104.97 2r2d n GLY 207 Ca 0.04 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.91 1.10 -0.29 1.61 0.40 0.07 -1.46 117.98 117.51 2r2d s PHE 208 Ca 0.00 -0.50 -0.02 0.00 -0.60 0.00 0.00 56.93 55.81 2r2d s PHE 208 Cb 0.00 -0.62 0.04 0.00 0.51 0.00 0.00 43.02 42.95 2r2d s PHE 208 CO 0.00 0.03 -0.01 -1.17 0.70 0.00 0.00 175.22 174.77 2r2d s LEU 209 N -1.83 3.74 -0.23 -0.37 2.96 0.28 -0.09 118.68 123.13 2r2d s LEU 209 Ca -0.02 -1.13 -0.21 0.00 -0.22 0.00 0.00 54.13 52.55 2r2d s LEU 209 Cb -0.09 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 2r2d s LEU 209 CO 0.02 -0.23 0.64 -0.76 -1.32 0.00 0.00 176.35 174.70 2r2d s LEU 210 N 1.29 4.10 0.00 -0.68 1.43 0.11 -0.50 118.68 124.43 2r2d s LEU 210 Ca -0.03 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 2r2d s LEU 210 Cb -0.19 -2.89 0.00 0.00 0.03 0.00 0.00 46.19 43.14 2r2d s LEU 210 CO -0.01 -0.34 0.00 1.33 0.23 0.00 0.00 176.35 177.55 2r2d n VAL 211 N 5.00 0.00 -1.44 -1.59 0.24 -1.06 -1.38 118.33 118.10 2r2d n VAL 211 Ca -0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2r2d n VAL 211 Cb 0.49 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 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 -0.95 0.00 0.00 -1.34 2.88 -1.26 -1.71 113.62 111.24 2r2d n SER 212 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 2r2d n SER 212 Cb 0.00 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 63.87 2r2d n SER 212 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2r2d n ASP 213 N 0.66 0.00 0.17 -3.46 10.43 -1.26 -2.06 116.55 121.03 2r2d n ASP 213 Ca 0.00 -1.17 0.13 0.00 2.57 0.00 0.00 54.79 56.32 2r2d n ASP 213 Cb 0.00 0.00 0.56 0.00 1.84 0.00 0.00 41.12 43.52 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 3.14 1.00 -1.10 2.24 0.00 -1.73 -3.39 119.26 119.41 2r2d h ALA 214 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r2d h ALA 214 Cb 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.57 2r2d h ALA 214 CO 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 179.25 178.87 2r2d h TYR 216 N 8.02 0.63 -3.89 0.00 0.05 -1.76 -1.93 116.97 118.10 2r2d h TYR 216 Ca -0.07 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.62 2r2d h TYR 216 Cb 1.17 -0.21 -0.13 0.00 1.01 0.00 0.00 36.73 38.58 2r2d h TYR 216 CO 0.22 0.41 -0.34 0.95 -1.05 0.00 0.00 178.16 178.35 2r2d s THR 217 N -6.10 0.08 0.46 -2.88 -4.23 -1.26 -0.54 115.64 101.17 2r2d s THR 217 Ca -0.13 -1.36 0.19 0.00 -1.18 0.00 0.00 61.69 59.20 2r2d s THR 217 Cb 0.12 -1.75 0.37 0.00 1.34 0.00 0.00 72.50 72.58 2r2d s THR 217 CO 0.74 -0.37 1.94 0.00 -0.54 0.00 0.00 174.62 176.39 2r2d h ALA 218 N 2.59 2.23 0.00 3.99 0.00 -1.95 -0.78 119.26 125.35 2r2d h ALA 218 Ca -0.32 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2r2d h ALA 218 Cb 1.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2r2d h ALA 218 CO 0.50 -0.42 -0.36 1.79 0.00 0.00 0.00 179.25 180.76 2r2d h THR 219 N 0.29 0.94 -0.17 0.00 1.35 -1.96 0.33 112.91 113.70 2r2d h THR 219 Ca 0.34 -1.40 -0.17 0.00 -0.55 0.00 0.00 66.41 64.63 2r2d h THR 219 Cb 0.91 1.83 -0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2r2d h THR 219 CO -0.08 0.35 -0.60 0.78 -0.25 0.00 0.00 175.52 175.72 2r2d h ASN 220 N 0.00 0.63 -0.30 5.36 2.35 -1.35 -3.31 115.58 118.97 2r2d h ASN 220 Ca -0.00 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.36 2r2d h ASN 220 Cb 0.80 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2r2d h ASN 220 CO 0.05 1.09 0.10 0.22 -1.65 0.00 0.00 177.43 177.23 2r2d h TYR 221 N 0.42 0.48 0.00 1.19 3.20 -0.84 -1.49 116.97 119.93 2r2d h TYR 221 Ca -0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2r2d h TYR 221 Cb 1.16 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.29 2r2d h TYR 221 CO 0.05 0.49 0.00 0.41 -1.64 0.00 0.00 178.16 177.47 2r2d n GLY 222 N -0.65 0.32 3.76 1.82 0.00 0.06 -4.16 105.19 106.34 2r2d n GLY 222 Ca -0.02 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 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 3.06 0.37 1.61 0.04 -1.26 -4.92 135.00 133.90 2r2d s PRO 223 Ca 0.00 1.73 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 2r2d s PRO 223 Cb 0.00 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 2r2d s PRO 223 CO 0.00 -1.12 0.80 -1.25 0.04 0.00 0.00 177.00 175.47 2r2d s PRO 224 N -3.38 3.98 0.28 0.56 0.04 -1.26 -5.10 135.00 130.12 2r2d s PRO 224 Ca 0.75 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 2r2d s PRO 224 Cb -0.28 -2.36 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 2r2d s PRO 224 CO 0.32 0.05 1.45 0.00 0.04 0.00 0.00 177.00 178.86 2r2d s ALA 225 N -2.16 3.62 -0.08 8.56 0.00 -1.26 -4.82 121.76 125.63 2r2d s ALA 225 Ca 0.55 1.39 0.02 0.00 0.00 0.00 0.00 51.96 53.91 2r2d s ALA 225 Cb -0.10 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.47 2r2d s ALA 225 CO 0.21 -0.80 -0.11 1.03 0.00 0.00 0.00 175.76 176.08 2r2d s ARG 226 N -0.77 1.71 0.42 0.00 0.52 -0.56 -4.98 118.95 115.29 2r2d s ARG 226 Ca 0.58 -0.39 -0.25 0.00 -0.52 0.00 0.00 55.73 55.15 2r2d s ARG 226 Cb -0.43 -1.50 -0.08 0.00 0.52 0.00 0.00 34.95 33.46 2r2d s ARG 226 CO 0.47 -0.05 1.26 1.03 0.02 0.00 0.00 175.30 178.03 2r2d s ARG 227 N 0.95 3.92 0.89 3.54 0.52 -1.26 -4.21 118.95 123.30 2r2d s ARG 227 Ca -0.09 2.04 -0.12 0.00 -0.52 0.00 0.00 55.73 57.05 2r2d s ARG 227 Cb -0.15 -2.68 0.12 0.00 0.52 0.00 0.00 34.95 32.77 2r2d s ARG 227 CO 0.00 -0.49 1.09 0.00 0.02 0.00 0.00 175.30 175.92 2r2d s ALA 228 N -1.33 1.61 0.94 2.13 0.00 -1.26 -1.44 121.76 122.41 2r2d s ALA 228 Ca 0.58 -0.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.31 2r2d s ALA 228 Cb -0.35 -3.18 0.18 0.00 0.00 0.00 0.00 23.12 19.77 2r2d s ALA 228 CO 0.45 -2.30 1.30 0.20 0.00 0.00 0.00 175.76 175.41 2r2d s GLY 229 N -3.47 1.75 -1.44 0.00 0.00 -0.05 -4.39 107.32 99.72 2r2d s GLY 229 Ca 0.63 -1.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.18 2r2d s GLY 229 CO 0.57 -0.39 0.26 3.33 0.00 0.00 0.00 173.10 176.87 2r2d n VAL 230 N -3.70 -2.17 -3.58 1.40 0.24 -1.26 -4.87 118.33 104.38 2r2d n VAL 230 Ca 0.14 -0.54 -0.37 0.00 -2.04 0.00 0.00 64.34 61.53 2r2d n VAL 230 Cb 0.60 -1.90 -0.06 0.00 -1.47 0.00 0.00 33.84 31.00 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 -7.20 4.37 0.03 1.34 1.43 -1.26 -4.97 118.68 112.40 2r2d s LEU 231 Ca 0.08 0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 53.62 2r2d s LEU 231 Cb -0.04 -2.41 -0.17 0.00 0.03 0.00 0.00 46.19 43.60 2r2d s LEU 231 CO 0.95 0.24 1.39 -0.74 0.23 0.00 0.00 176.35 178.42 2r2d h HIS 232 N 5.57 -0.27 -3.23 0.29 -0.00 -1.14 -3.41 115.15 112.96 2r2d h HIS 232 Ca -0.48 -0.01 -0.60 0.00 -0.00 0.00 0.00 60.37 59.28 2r2d h HIS 232 Cb 1.20 0.09 -0.40 0.00 -0.00 0.00 0.00 27.41 28.30 2r2d h HIS 232 CO 0.68 0.02 -0.75 0.34 -0.00 0.00 0.00 177.93 178.22 2r2d s ASP 233 N -5.16 4.12 0.19 3.26 -1.08 0.33 -5.02 116.67 113.32 2r2d s ASP 233 Ca -0.15 -1.85 -0.06 0.00 -0.52 0.00 0.00 52.55 49.97 2r2d s ASP 233 Cb 0.03 -1.02 0.12 0.00 -1.46 0.00 0.00 42.92 40.58 2r2d s ASP 233 CO 0.60 -0.39 1.59 0.71 0.52 0.00 0.00 175.17 178.20 2r2d h THR 234 N 6.37 1.27 -0.02 1.71 1.35 -1.82 0.12 112.91 121.89 2r2d h THR 234 Ca -0.10 -1.40 -0.00 0.00 -0.55 0.00 0.00 66.41 64.35 2r2d h THR 234 Cb 1.01 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2r2d h THR 234 CO 0.48 0.47 0.01 0.40 -0.25 0.00 0.00 175.52 176.63 2r2d h ILE 235 N 0.71 1.13 -0.75 6.82 1.08 -1.95 0.12 117.51 124.68 2r2d h ILE 235 Ca 0.09 -0.39 0.04 0.00 -0.39 0.00 0.00 64.86 64.20 2r2d h ILE 235 Cb 0.80 1.36 -0.05 0.00 -3.07 0.00 0.00 36.82 35.86 2r2d h ILE 235 CO 0.07 0.11 0.47 1.23 -0.69 0.00 0.00 178.15 179.33 2r2d h GLY 236 N -0.13 1.09 0.72 5.37 0.00 -1.74 -0.82 103.07 107.56 2r2d h GLY 236 Ca 0.01 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.01 2r2d h GLY 236 CO -0.00 0.28 -0.04 -1.82 0.00 0.00 0.00 176.54 174.96 2r2d h TYR 237 N 0.90 -0.09 -0.33 5.60 5.03 -0.54 -0.53 116.97 127.01 2r2d h TYR 237 Ca 0.31 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.62 2r2d h TYR 237 Cb 0.05 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 2r2d h TYR 237 CO -0.04 -0.07 0.16 -0.44 -1.32 0.00 0.00 178.16 176.45 2r2d h ASP 238 N -0.02 0.44 -0.17 -2.11 3.45 -0.36 -1.78 116.42 115.88 2r2d h ASP 238 Ca 0.07 -0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.34 2r2d h ASP 238 Cb 0.12 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 2r2d h ASP 238 CO -0.14 0.45 -0.06 0.03 -1.57 0.00 0.00 179.24 177.94 2r2d h ARG 239 N 0.40 0.48 -0.44 3.56 3.08 -1.04 -2.26 114.38 118.16 2r2d h ARG 239 Ca 0.11 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2r2d h ARG 239 Cb 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2r2d h ARG 239 CO -0.01 0.56 -0.08 1.15 -1.07 0.00 0.00 179.97 180.51 2r2d h THR 240 N 0.46 1.27 -0.64 2.04 2.02 -0.82 -1.40 112.91 115.84 2r2d h THR 240 Ca 0.09 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 2r2d h THR 240 Cb 0.40 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2r2d h THR 240 CO 0.02 0.41 0.37 0.58 0.37 0.00 0.00 175.52 177.26 2r2d h VAL 241 N 0.68 1.19 -0.66 3.16 2.07 -0.87 0.69 116.25 122.51 2r2d h VAL 241 Ca 0.12 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 2r2d h VAL 241 Cb 0.62 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2r2d h VAL 241 CO 0.04 0.21 0.23 0.28 0.02 0.00 0.00 177.57 178.35 2r2d h SER 242 N 0.86 0.91 -0.46 0.57 0.02 -1.31 -0.94 113.55 113.20 2r2d h SER 242 Ca 0.23 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2r2d h SER 242 Cb 0.01 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2r2d h SER 242 CO -0.04 0.84 -0.01 -0.74 -1.14 0.00 0.00 176.83 175.74 2r2d h HIS 243 N 0.96 0.91 -0.36 3.45 6.17 -0.79 -1.82 115.15 123.66 2r2d h HIS 243 Ca 0.22 -0.16 0.03 0.00 0.71 0.00 0.00 60.37 61.17 2r2d h HIS 243 Cb 0.23 -0.23 -0.03 0.00 2.52 0.00 0.00 27.41 29.90 2r2d h HIS 243 CO 0.02 0.88 0.16 0.82 0.71 0.00 0.00 177.93 180.51 2r2d h ILE 244 N 0.68 0.94 0.06 6.26 2.04 -0.57 0.15 117.51 127.07 2r2d h ILE 244 Ca 0.13 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2r2d h ILE 244 Cb 0.52 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2r2d h ILE 244 CO 0.03 0.06 -0.08 -0.09 0.00 0.00 0.00 178.15 178.06 2r2d h ARG 245 N 0.33 -0.17 -0.13 2.37 2.43 -0.99 -0.03 114.38 118.19 2r2d h ARG 245 Ca 0.16 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2r2d h ARG 245 Cb 0.10 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2r2d h ARG 245 CO -0.14 -0.11 0.08 0.37 -1.51 0.00 0.00 179.97 178.66 2r2d h GLN 246 N -0.18 0.17 -0.02 0.20 -0.00 -1.15 -0.39 115.11 113.75 2r2d h GLN 246 Ca 0.01 -0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.68 2r2d h GLN 246 Cb 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.59 2r2d h GLN 246 CO -0.04 0.15 -0.16 -0.92 0.00 0.00 0.00 178.83 177.86 2r2d h TYR 247 N 0.14 -0.41 -0.13 3.99 5.03 -0.57 -2.18 116.97 122.85 2r2d h TYR 247 Ca 0.05 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.31 2r2d h TYR 247 Cb 0.02 0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 2r2d h TYR 247 CO -0.06 -0.23 -0.17 0.00 -1.32 0.00 0.00 178.16 176.38 2r2d h ALA 248 N 0.70 0.19 -0.69 1.82 0.00 -0.87 -3.24 119.26 117.17 2r2d h ALA 248 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2r2d h ALA 248 Cb 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2r2d h ALA 248 CO -0.17 0.09 0.37 0.93 0.00 0.00 0.00 179.25 180.47 2r2d h GLU 249 N -0.07 0.97 0.00 0.00 5.08 -1.08 0.52 114.58 120.01 2r2d h GLU 249 Ca 0.01 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2r2d h GLU 249 Cb 0.72 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2r2d h GLU 249 CO 0.04 0.73 0.00 -1.13 -1.00 0.00 0.00 179.01 177.65 2r2d n SER 250 N -4.49 0.25 -0.03 1.42 3.41 -0.82 -2.26 113.62 111.11 2r2d n SER 250 Ca 0.06 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2r2d n SER 250 Cb 0.10 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 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 -1.78 0.35 -3.05 4.33 1.74 -0.82 -5.00 116.66 112.42 2r2d n ARG 251 Ca 0.03 -0.86 -0.22 0.00 -0.77 0.00 0.00 57.85 56.03 2r2d n ARG 251 Cb 0.18 -1.01 0.03 0.00 -1.02 0.00 0.00 32.46 30.63 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 -0.12 -5.63 -4.85 0.55 7.64 0.01 -4.88 113.62 106.33 2r2d n SER 252 Ca 0.00 -0.29 -0.35 0.00 1.01 0.00 0.00 58.87 59.25 2r2d n SER 252 Cb 0.09 -4.57 -0.06 0.00 -1.01 0.00 0.00 64.21 58.66 2r2d n SER 252 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2r2d s LEU 253 N -6.61 4.34 -0.16 -3.43 1.43 -0.24 -4.44 118.68 109.57 2r2d s LEU 253 Ca 0.30 1.01 -0.25 0.00 -1.03 0.00 0.00 54.13 54.16 2r2d s LEU 253 Cb -0.14 -3.22 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 2r2d s LEU 253 CO 0.38 0.11 0.83 -0.89 0.23 0.00 0.00 176.35 177.01 2r2d s THR 254 N -1.46 4.89 -0.13 5.49 2.01 -0.53 -4.55 115.64 121.35 2r2d s THR 254 Ca 0.37 1.64 -0.29 0.00 0.31 0.00 0.00 61.69 63.72 2r2d s THR 254 Cb -0.15 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 2r2d s THR 254 CO 0.19 0.04 1.15 -0.69 -0.69 0.00 0.00 174.62 174.62 2r2d s VAL 255 N 2.07 4.44 -0.29 3.82 1.01 -1.26 -0.56 120.40 129.63 2r2d s VAL 255 Ca 0.39 1.74 -0.11 0.00 0.00 0.00 0.00 61.98 64.00 2r2d s VAL 255 Cb -0.17 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 2r2d s VAL 255 CO 0.13 -0.07 0.19 -0.76 0.00 0.00 0.00 175.10 174.59 2r2d s LEU 256 N 2.72 4.07 0.68 3.92 1.02 0.35 -4.92 118.68 126.51 2r2d s LEU 256 Ca 0.52 -0.07 -0.11 0.00 0.02 0.00 0.00 54.13 54.49 2r2d s LEU 256 Cb -0.21 -2.12 0.00 0.00 0.02 0.00 0.00 46.19 43.89 2r2d s LEU 256 CO 0.16 -0.07 1.07 -0.36 0.02 0.00 0.00 176.35 177.17 2r2d s PHE 257 N 1.75 3.37 0.11 0.29 0.08 -1.26 -2.58 117.98 119.74 2r2d s PHE 257 Ca 0.07 1.05 -0.18 0.00 0.12 0.00 0.00 56.93 57.99 2r2d s PHE 257 Cb -0.16 -2.99 -0.06 0.00 -0.57 0.00 0.00 43.02 39.25 2r2d s PHE 257 CO 0.11 -1.07 1.65 0.78 -0.10 0.00 0.00 175.22 176.59 2r2d h GLY 258 N -0.56 0.43 -5.38 4.36 0.00 -0.75 -3.40 103.07 97.77 2r2d h GLY 258 Ca -0.45 -0.23 -0.34 0.00 0.00 0.00 0.00 47.33 46.31 2r2d h GLY 258 CO 0.63 0.22 -0.79 1.42 0.00 0.00 0.00 176.54 178.02 2r2d n HIS 259 N -4.77 -1.30 -3.60 5.60 8.25 0.30 -4.60 115.22 115.10 2r2d n HIS 259 Ca -0.02 -2.81 -0.40 0.00 -0.26 0.00 0.00 57.72 54.22 2r2d n HIS 259 Cb 0.13 0.67 -0.10 0.00 1.12 0.00 0.00 29.99 31.80 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 -1.88 5.67 0.24 0.41 -1.08 -1.16 -4.47 116.67 114.40 2r2d s ASP 260 Ca 0.29 -1.36 -0.07 0.00 -0.52 0.00 0.00 52.55 50.89 2r2d s ASP 260 Cb 0.34 -2.00 0.26 0.00 -1.46 0.00 0.00 42.92 40.06 2r2d s ASP 260 CO -0.06 -0.50 1.89 -0.09 0.52 0.00 0.00 175.17 176.94 2r2d h ARG 261 N 8.42 1.12 -0.11 4.34 2.43 -1.92 -0.49 114.38 128.17 2r2d h ARG 261 Ca -0.24 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.74 2r2d h ARG 261 Cb 1.09 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2r2d h ARG 261 CO 0.74 0.74 -0.43 0.93 -1.51 0.00 0.00 179.97 180.44 2r2d h GLU 262 N 1.15 0.48 -0.08 0.20 5.08 -1.96 -1.29 114.58 118.16 2r2d h GLU 262 Ca 0.35 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2r2d h GLU 262 Cb -0.04 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2r2d h GLU 262 CO -0.11 1.00 0.05 0.37 -1.00 0.00 0.00 179.01 179.33 2r2d h GLN 263 N 0.07 0.11 -0.76 2.33 4.15 -1.97 -2.82 115.11 116.22 2r2d h GLN 263 Ca -0.02 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.45 2r2d h GLN 263 Cb 1.07 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.67 2r2d h GLN 263 CO 0.09 0.11 0.44 0.35 -1.93 0.00 0.00 178.83 177.89 2r2d h PHE 264 N 0.08 0.82 -0.74 3.99 3.57 -1.06 -0.56 116.94 123.04 2r2d h PHE 264 Ca 0.03 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.64 2r2d h PHE 264 Cb 0.02 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.46 2r2d h PHE 264 CO -0.06 0.39 0.49 0.00 -2.23 0.00 0.00 178.31 176.90 2r2d h ALA 265 N 1.38 1.78 0.00 2.41 0.00 -1.11 -1.86 119.26 121.86 2r2d h ALA 265 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2r2d h ALA 265 Cb 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2r2d h ALA 265 CO -0.19 0.08 0.00 0.66 0.00 0.00 0.00 179.25 179.80 2r2d h SER 266 N 0.69 0.00 -3.89 0.00 4.64 -0.85 -3.46 113.55 110.68 2r2d h SER 266 Ca 0.34 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.18 2r2d h SER 266 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2r2d h SER 266 CO -0.12 0.00 0.37 -0.76 -0.87 0.00 0.00 176.83 175.45 2r2d s LEU 267 N -5.16 4.32 -0.03 5.97 1.43 -0.70 -5.03 118.68 119.49 2r2d s LEU 267 Ca 0.07 1.92 -0.29 0.00 -1.03 0.00 0.00 54.13 54.81 2r2d s LEU 267 Cb 0.09 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 2r2d s LEU 267 CO 0.57 -0.16 0.94 0.27 0.23 0.00 0.00 176.35 178.20 2r2d s ILE 268 N -1.58 4.89 0.46 -0.59 -5.25 -1.26 -5.03 121.20 112.84 2r2d s ILE 268 Ca 0.51 1.95 -0.03 0.00 -0.99 0.00 0.00 60.65 62.09 2r2d s ILE 268 Cb -0.21 -4.27 -0.03 0.00 2.95 0.00 0.00 42.46 40.91 2r2d s ILE 268 CO 0.26 0.15 0.73 -0.54 -1.79 0.00 0.00 174.94 173.75 2r2d s LYS 269 N 1.13 3.38 0.57 0.37 -0.14 -1.26 -4.37 119.74 119.41 2r2d s LYS 269 Ca 0.49 -0.05 0.28 0.00 -1.36 0.00 0.00 55.97 55.33 2r2d s LYS 269 Cb -0.20 -2.46 1.51 0.00 -1.68 0.00 0.00 37.83 35.00 2r2d s LYS 269 CO 0.25 -0.19 1.98 0.66 -0.76 0.00 0.00 175.35 177.28 2r2d h SER 270 N 0.32 0.00 0.96 2.83 4.64 -0.82 0.15 113.55 121.64 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 0.35 -0.87 0.00 0.00 176.83 176.92 2r2d n THR 271 N -3.92 0.45 -0.00 2.95 -2.24 -1.26 -3.81 114.28 106.44 2r2d n THR 271 Ca 0.07 0.02 0.01 0.00 -2.27 0.00 0.00 64.05 61.88 2r2d n THR 271 Cb 0.56 -0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 68.07 2r2d n THR 271 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2r2d n ASP 272 N -1.75 4.56 0.00 3.42 10.43 -0.04 -5.13 116.55 128.04 2r2d n ASP 272 Ca 0.05 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.41 2r2d n ASP 272 Cb 0.31 1.08 0.00 0.00 1.84 0.00 0.00 41.12 44.35 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 2.40 -0.63 3.68 0.44 0.00 -0.72 -4.99 105.19 105.36 2r2d n GLY 273 Ca -0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 2r2d n GLY 273 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r2d s PHE 274 N -3.00 0.29 -0.05 1.61 -0.12 -1.26 -3.89 117.98 111.55 2r2d s PHE 274 Ca 0.00 -0.70 0.00 0.00 -0.05 0.00 0.00 56.93 56.18 2r2d s PHE 274 Cb 0.00 0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 42.74 2r2d s PHE 274 CO 0.00 -1.17 -0.03 0.71 -0.05 0.00 0.00 175.22 174.68 2r2d s TYR 275 N -3.59 3.03 0.00 3.49 1.51 0.86 -4.94 117.35 117.71 2r2d s TYR 275 Ca 0.20 0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.34 2r2d s TYR 275 Cb -0.03 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 2r2d s TYR 275 CO 0.10 0.41 0.00 -0.85 -1.11 0.00 0.00 175.55 174.10