#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r86 h LYS 2 N 0.00 -0.01 -7.09 2.12 2.10 -1.97 -3.45 116.57 108.27 2r86 h LYS 2 Ca 0.00 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.14 2r86 h LYS 2 Cb 0.00 0.00 0.09 0.00 -0.90 0.00 0.00 32.23 31.42 2r86 h LYS 2 CO 0.00 -0.00 0.44 0.14 -2.00 0.00 0.00 179.45 178.03 2r86 s VAL 3 N -2.03 2.99 0.14 0.07 -7.23 -1.26 -4.92 120.40 108.15 2r86 s VAL 3 Ca -0.00 0.61 0.03 0.00 -1.81 0.00 0.00 61.98 60.80 2r86 s VAL 3 Cb 0.00 -3.24 -0.04 0.00 0.56 0.00 0.00 36.38 33.67 2r86 s VAL 3 CO 0.00 -0.14 0.24 -0.13 -0.31 0.00 0.00 175.10 174.76 2r86 s ARG 4 N -3.33 3.32 -0.22 4.82 0.52 -0.40 -4.65 118.95 119.00 2r86 s ARG 4 Ca 0.74 -0.63 -0.09 0.00 -0.52 0.00 0.00 55.73 55.23 2r86 s ARG 4 Cb -0.26 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 2r86 s ARG 4 CO 0.30 0.53 0.11 0.42 0.02 0.00 0.00 175.30 176.67 2r86 s ILE 5 N -1.70 4.95 0.10 1.52 1.01 -0.62 -0.67 121.20 125.78 2r86 s ILE 5 Ca 0.34 0.04 0.09 0.00 0.00 0.00 0.00 60.65 61.11 2r86 s ILE 5 Cb -0.11 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 2r86 s ILE 5 CO 0.27 0.38 -0.22 0.00 0.00 0.00 0.00 174.94 175.37 2r86 s ALA 6 N 0.94 1.93 0.07 9.38 0.00 -0.03 -0.89 121.76 133.16 2r86 s ALA 6 Ca 0.06 -1.26 -0.20 0.00 0.00 0.00 0.00 51.96 50.55 2r86 s ALA 6 Cb -0.14 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.74 2r86 s ALA 6 CO 0.03 0.41 0.47 -0.08 0.00 0.00 0.00 175.76 176.59 2r86 s THR 7 N -1.08 0.04 0.29 0.00 -1.32 -0.50 -0.64 115.64 112.43 2r86 s THR 7 Ca 0.08 -0.36 -0.29 0.00 -1.21 0.00 0.00 61.69 59.91 2r86 s THR 7 Cb -0.10 -1.01 -0.10 0.00 -1.51 0.00 0.00 72.50 69.78 2r86 s THR 7 CO 0.04 -0.20 1.29 -0.47 -2.21 0.00 0.00 174.62 173.07 2r86 s TYR 8 N -2.82 3.16 -1.29 9.09 5.04 -1.26 -1.81 117.35 127.46 2r86 s TYR 8 Ca -0.03 1.38 -0.16 0.00 -2.44 0.00 0.00 57.07 55.82 2r86 s TYR 8 Cb -0.00 -3.62 -0.01 0.00 0.35 0.00 0.00 41.96 38.68 2r86 s TYR 8 CO -0.05 -1.74 2.17 0.00 -1.34 0.00 0.00 175.55 174.59 2r86 n ALA 9 N 1.36 5.04 -3.70 3.97 0.00 0.38 -4.59 120.51 122.98 2r86 n ALA 9 Ca 0.02 -3.73 -0.01 0.00 0.00 0.00 0.00 53.44 49.72 2r86 n ALA 9 Cb 0.42 -3.56 -0.01 0.00 0.00 0.00 0.00 19.45 16.31 2r86 n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r86 s SER 10 N 3.62 -0.12 0.00 0.00 0.15 -1.26 -4.77 113.70 111.32 2r86 s SER 10 Ca 0.50 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2r86 s SER 10 Cb 0.14 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2r86 s SER 10 CO -0.04 -0.63 0.00 1.57 1.20 0.00 0.00 173.24 175.35 2r86 n HIS 11 N -0.49 0.00 -2.04 3.44 -0.00 -1.26 -2.81 115.22 112.07 2r86 n HIS 11 Ca -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.62 2r86 n HIS 11 Cb 0.62 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.57 2r86 n HIS 11 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2r86 n SER 12 N 3.43 -0.41 -0.04 0.26 3.41 -1.26 -4.74 113.62 114.27 2r86 n SER 12 Ca 0.00 -1.61 -0.06 0.00 -0.26 0.00 0.00 58.87 56.94 2r86 n SER 12 Cb 0.00 0.11 0.14 0.00 -0.26 0.00 0.00 64.21 64.20 2r86 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r86 h ALA 13 N 0.07 0.97 0.07 7.33 0.00 -1.77 -1.17 119.26 124.76 2r86 h ALA 13 Ca -0.29 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.28 2r86 h ALA 13 Cb 1.29 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2r86 h ALA 13 CO -0.13 0.60 -0.31 -0.07 0.00 0.00 0.00 179.25 179.34 2r86 h LEU 14 N 0.57 -0.91 -0.45 0.00 3.38 -1.93 0.89 115.31 116.85 2r86 h LEU 14 Ca 0.08 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2r86 h LEU 14 Cb 0.71 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2r86 h LEU 14 CO 0.05 -0.39 0.30 -0.61 0.09 0.00 0.00 178.44 177.88 2r86 h GLN 15 N -0.51 0.59 -0.17 1.13 4.15 -1.88 -0.99 115.11 117.45 2r86 h GLN 15 Ca 0.04 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2r86 h GLN 15 Cb 0.56 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2r86 h GLN 15 CO -0.21 0.39 0.05 0.82 -1.93 0.00 0.00 178.83 177.95 2r86 h ILE 16 N 0.61 1.19 -0.21 2.39 2.04 -1.05 -1.40 117.51 121.07 2r86 h ILE 16 Ca 0.16 -0.59 -0.16 0.00 1.00 0.00 0.00 64.86 65.27 2r86 h ILE 16 Cb -0.07 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2r86 h ILE 16 CO -0.04 0.18 -0.53 -0.07 0.00 0.00 0.00 178.15 177.69 2r86 h LEU 17 N 0.09 0.67 -0.23 1.44 3.38 -0.70 -0.31 115.31 119.65 2r86 h LEU 17 Ca 0.05 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2r86 h LEU 17 Cb 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2r86 h LEU 17 CO -0.00 1.07 0.09 0.50 0.09 0.00 0.00 178.44 180.20 2r86 h LYS 18 N 0.47 0.20 -0.77 1.13 1.63 -1.17 0.23 116.57 118.30 2r86 h LYS 18 Ca 0.01 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 2r86 h LYS 18 Cb 1.08 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.61 2r86 h LYS 18 CO 0.10 0.14 0.48 0.78 -3.45 0.00 0.00 179.45 177.50 2r86 h GLY 19 N 0.21 1.13 0.96 5.01 0.00 -1.04 -0.10 103.07 109.24 2r86 h GLY 19 Ca 0.10 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.08 2r86 h GLY 19 CO -0.08 0.28 0.24 0.00 0.00 0.00 0.00 176.54 176.98 2r86 h ALA 20 N 1.34 0.48 -0.42 3.60 0.00 -0.73 -2.72 119.26 120.81 2r86 h ALA 20 Ca 0.32 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2r86 h ALA 20 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2r86 h ALA 20 CO -0.13 -0.09 0.27 0.87 0.00 0.00 0.00 179.25 180.16 2r86 h LYS 21 N 0.48 0.52 -0.03 0.00 1.57 -0.41 -1.51 116.57 117.20 2r86 h LYS 21 Ca 0.14 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2r86 h LYS 21 Cb -0.03 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2r86 h LYS 21 CO -0.05 0.35 0.05 -0.44 -0.57 0.00 0.00 179.45 178.79 2r86 h ASP 22 N 0.54 0.00 -0.55 0.86 3.45 -0.86 -1.50 116.42 118.36 2r86 h ASP 22 Ca 0.16 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.62 2r86 h ASP 22 Cb -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2r86 h ASP 22 CO -0.05 0.00 0.00 -0.62 -1.57 0.00 0.00 179.24 177.00 2r86 n GLU 23 N -3.48 2.65 -0.44 3.56 -0.58 -0.99 -4.97 120.64 116.39 2r86 n GLU 23 Ca -0.02 -2.39 0.00 0.00 -0.42 0.00 0.00 57.16 54.32 2r86 n GLU 23 Cb 0.13 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2r86 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r86 n GLY 24 N 1.30 0.76 3.87 0.62 0.00 -0.56 -5.02 105.19 106.16 2r86 n GLY 24 Ca 0.20 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2r86 n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r86 s PHE 25 N -2.00 3.49 0.33 1.61 0.08 -0.60 -4.44 117.98 116.45 2r86 s PHE 25 Ca 0.00 0.80 -0.18 0.00 0.12 0.00 0.00 56.93 57.66 2r86 s PHE 25 Cb 0.00 -2.19 -0.09 0.00 -0.57 0.00 0.00 43.02 40.17 2r86 s PHE 25 CO 0.00 0.38 0.81 -1.21 -0.10 0.00 0.00 175.22 175.10 2r86 s GLU 26 N -2.48 4.15 0.04 0.44 2.02 -1.26 -4.05 118.70 117.55 2r86 s GLU 26 Ca 0.42 0.87 0.08 0.00 0.02 0.00 0.00 54.97 56.36 2r86 s GLU 26 Cb -0.12 -2.47 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 2r86 s GLU 26 CO 0.21 0.15 -0.23 0.95 0.02 0.00 0.00 175.26 176.37 2r86 s THR 27 N -1.93 1.83 -0.10 3.63 -4.23 -1.26 -1.59 115.64 111.99 2r86 s THR 27 Ca 0.54 -1.23 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 2r86 s THR 27 Cb -0.12 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 72.17 2r86 s THR 27 CO 0.17 0.30 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.81 2r86 s ILE 28 N -0.76 1.18 -0.12 2.99 1.01 -0.07 -1.45 121.20 123.98 2r86 s ILE 28 Ca 0.09 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 2r86 s ILE 28 Cb -0.09 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2r86 s ILE 28 CO 0.01 0.38 -0.01 0.00 0.00 0.00 0.00 174.94 175.32 2r86 s ALA 29 N 1.19 3.17 -0.04 9.38 0.00 -0.29 -1.41 121.76 133.76 2r86 s ALA 29 Ca -0.04 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.14 2r86 s ALA 29 Cb -0.14 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2r86 s ALA 29 CO -0.03 0.40 -0.12 -0.59 0.00 0.00 0.00 175.76 175.42 2r86 s PHE 30 N -0.28 1.30 -0.51 0.00 -0.71 -0.75 -1.33 117.98 115.69 2r86 s PHE 30 Ca 0.06 -0.36 0.00 0.00 -1.04 0.00 0.00 56.93 55.58 2r86 s PHE 30 Cb -0.12 -0.90 0.00 0.00 -1.21 0.00 0.00 43.02 40.78 2r86 s PHE 30 CO 0.02 -0.14 0.00 0.41 -1.34 0.00 0.00 175.22 174.17 2r86 n GLY 31 N 3.30 -0.67 3.77 1.99 0.00 -0.78 -0.47 105.19 112.32 2r86 n GLY 31 Ca -0.19 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 2r86 n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r86 s SER 32 N -4.00 6.66 0.47 1.61 0.15 -1.26 -2.72 113.70 114.61 2r86 s SER 32 Ca 0.00 2.59 0.27 0.00 0.70 0.00 0.00 55.95 59.51 2r86 s SER 32 Cb 0.00 -2.64 0.99 0.00 -1.71 0.00 0.00 66.02 62.66 2r86 s SER 32 CO 0.00 -0.60 1.85 0.77 1.20 0.00 0.00 173.24 176.45 2r86 h SER 33 N 3.13 0.00 1.42 5.45 4.64 -1.94 -3.05 113.55 123.20 2r86 h SER 33 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2r86 h SER 33 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2r86 h SER 33 CO 0.64 0.14 -0.03 2.29 -0.87 0.00 0.00 176.83 179.00 2r86 n LYS 34 N -3.26 0.25 -0.13 4.77 2.85 -1.26 -3.05 118.16 118.33 2r86 n LYS 34 Ca 0.01 0.20 0.12 0.00 -1.05 0.00 0.00 58.31 57.58 2r86 n LYS 34 Cb 0.41 -1.78 0.18 0.00 -0.65 0.00 0.00 35.03 33.18 2r86 n LYS 34 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2r86 n VAL 35 N -2.21 0.35 -0.23 0.58 0.24 -1.15 -4.52 118.33 111.39 2r86 n VAL 35 Ca 0.06 -0.67 0.02 0.00 -2.04 0.00 0.00 64.34 61.70 2r86 n VAL 35 Cb 0.43 1.15 0.14 0.00 -1.47 0.00 0.00 33.84 34.08 2r86 n VAL 35 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2r86 h LYS 36 N 4.54 0.44 -0.60 7.34 3.64 -1.62 -1.69 116.57 128.62 2r86 h LYS 36 Ca 0.00 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.48 2r86 h LYS 36 Cb 0.99 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 2r86 h LYS 36 CO 0.00 0.29 0.41 -1.35 -2.27 0.00 0.00 179.45 176.53 2r86 h PRO 37 N 0.46 0.27 -0.78 1.90 0.11 -1.83 -2.26 132.00 129.87 2r86 h PRO 37 Ca 0.35 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.47 2r86 h PRO 37 Cb 0.45 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.45 2r86 h PRO 37 CO -0.33 0.18 0.50 1.25 -0.21 0.00 0.00 178.00 179.39 2r86 h LEU 38 N 0.28 0.84 -0.11 2.35 5.85 -1.62 0.57 115.31 123.46 2r86 h LEU 38 Ca 0.29 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2r86 h LEU 38 Cb 0.75 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2r86 h LEU 38 CO -0.06 0.58 -0.72 -1.22 -0.34 0.00 0.00 178.44 176.68 2r86 n TYR 39 N -4.59 0.00 0.00 1.25 4.02 -0.97 -1.51 117.16 115.36 2r86 n TYR 39 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2r86 n TYR 39 Cb 0.07 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 2r86 n TYR 39 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2r86 n THR 40 N -1.33 0.00 0.05 -0.72 -2.24 -0.89 -1.32 114.28 107.82 2r86 n THR 40 Ca 0.06 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2r86 n THR 40 Cb 0.34 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2r86 n THR 40 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2r86 n LYS 41 N -1.26 0.00 -0.08 -0.78 4.81 0.06 -4.52 118.16 116.39 2r86 n LYS 41 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 2r86 n LYS 41 Cb 0.00 -0.43 -0.04 0.00 0.02 0.00 0.00 35.03 34.58 2r86 n LYS 41 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2r86 h TYR 42 N 0.00 1.09 -2.77 5.64 -1.99 -1.34 -3.37 116.97 114.23 2r86 h TYR 42 Ca 0.00 -0.38 -0.60 0.00 2.00 0.00 0.00 58.73 59.75 2r86 h TYR 42 Cb 0.00 -0.21 -0.40 0.00 2.00 0.00 0.00 36.73 38.13 2r86 h TYR 42 CO 0.00 1.21 -0.80 -0.06 -0.00 0.00 0.00 178.16 178.51 2r86 s PHE 43 N -4.17 1.51 -0.99 4.88 0.40 -0.57 -5.05 117.98 113.99 2r86 s PHE 43 Ca -0.11 -2.18 -0.24 0.00 -0.60 0.00 0.00 56.93 53.80 2r86 s PHE 43 Cb 0.10 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 2r86 s PHE 43 CO 0.89 -0.79 1.87 -2.14 0.70 0.00 0.00 175.22 175.75 2r86 s PRO 44 N 0.46 2.73 0.00 0.24 0.02 -1.26 -3.90 135.00 133.29 2r86 s PRO 44 Ca 0.20 -0.63 0.00 0.00 0.02 0.00 0.00 61.00 60.59 2r86 s PRO 44 Cb -0.19 -5.15 0.00 0.00 0.02 0.00 0.00 34.50 29.18 2r86 s PRO 44 CO -0.03 -3.31 0.00 1.33 -0.33 0.00 0.00 177.00 174.66 2r86 n VAL 45 N 7.68 0.00 -3.73 3.83 0.24 -0.44 -4.97 118.33 120.95 2r86 n VAL 45 Ca 0.41 -0.33 -0.37 0.00 -2.04 0.00 0.00 64.34 62.01 2r86 n VAL 45 Cb 0.47 0.84 -0.12 0.00 -1.47 0.00 0.00 33.84 33.56 2r86 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r86 s ALA 46 N -1.22 3.20 0.21 2.33 0.00 -0.79 -4.59 121.76 120.89 2r86 s ALA 46 Ca 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2r86 s ALA 46 Cb 0.00 -2.14 0.17 0.00 0.00 0.00 0.00 23.12 21.14 2r86 s ALA 46 CO 0.00 -0.56 1.53 -0.44 0.00 0.00 0.00 175.76 176.29 2r86 h ASP 47 N 8.26 0.50 -3.89 0.00 3.32 -1.69 -3.44 116.42 119.48 2r86 h ASP 47 Ca -0.37 -0.27 -0.56 0.00 0.02 0.00 0.00 57.03 55.84 2r86 h ASP 47 Cb 1.17 -0.14 -0.31 0.00 0.22 0.00 0.00 39.33 40.26 2r86 h ASP 47 CO 0.58 0.96 -0.84 -0.31 -1.72 0.00 0.00 179.24 177.91 2r86 s TYR 48 N -3.93 1.72 -0.22 4.55 1.51 -0.53 -5.01 117.35 115.43 2r86 s TYR 48 Ca -0.06 -0.50 0.02 0.00 -1.01 0.00 0.00 57.07 55.52 2r86 s TYR 48 Cb 0.12 -1.16 0.05 0.00 -0.11 0.00 0.00 41.96 40.85 2r86 s TYR 48 CO 0.83 -0.17 -0.13 0.12 -1.11 0.00 0.00 175.55 175.09 2r86 s PHE 49 N 0.04 2.87 -0.27 2.71 5.36 -1.26 -1.14 117.98 126.29 2r86 s PHE 49 Ca -0.04 -1.93 -0.11 0.00 -0.96 0.00 0.00 56.93 53.89 2r86 s PHE 49 Cb -0.12 -1.83 -0.05 0.00 -0.34 0.00 0.00 43.02 40.69 2r86 s PHE 49 CO 0.02 -0.82 0.18 0.42 -1.46 0.00 0.00 175.22 173.56 2r86 s ILE 50 N 1.24 5.30 -1.12 3.12 1.01 -0.44 -5.00 121.20 125.31 2r86 s ILE 50 Ca -0.03 0.16 -0.07 0.00 0.00 0.00 0.00 60.65 60.71 2r86 s ILE 50 Cb -0.17 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 2r86 s ILE 50 CO -0.08 0.28 2.84 -0.62 0.00 0.00 0.00 174.94 177.37 2r86 n GLU 51 N 4.82 3.58 -3.85 2.79 1.02 -1.26 -1.87 120.64 125.87 2r86 n GLU 51 Ca -0.14 -2.47 -0.11 0.00 -0.02 0.00 0.00 57.16 54.41 2r86 n GLU 51 Cb 0.52 -2.53 -0.09 0.00 -0.02 0.00 0.00 31.44 29.32 2r86 n GLU 51 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2r86 s GLU 52 N 0.33 0.61 0.09 3.49 2.02 -1.10 -4.81 118.70 119.32 2r86 s GLU 52 Ca 0.63 -0.51 -0.19 0.00 0.02 0.00 0.00 54.97 54.92 2r86 s GLU 52 Cb 0.23 0.26 -0.08 0.00 0.10 0.00 0.00 34.13 34.64 2r86 s GLU 52 CO -0.08 -0.17 1.55 -0.22 0.02 0.00 0.00 175.26 176.36 2r86 h LYS 53 N 3.79 0.41 -1.83 1.61 3.64 -1.88 -2.81 116.57 119.49 2r86 h LYS 53 Ca -0.31 -0.11 -0.36 0.00 -1.27 0.00 0.00 60.65 58.59 2r86 h LYS 53 Cb 1.19 -0.05 -0.29 0.00 -0.41 0.00 0.00 32.23 32.67 2r86 h LYS 53 CO 0.45 0.55 -0.70 -0.47 -2.27 0.00 0.00 179.45 177.01 2r86 s TYR 54 N -5.13 -0.30 -1.36 1.91 5.04 -1.26 -4.77 117.35 111.48 2r86 s TYR 54 Ca -0.14 -1.04 -0.14 0.00 -2.44 0.00 0.00 57.07 53.31 2r86 s TYR 54 Cb 0.07 -0.36 0.08 0.00 0.35 0.00 0.00 41.96 42.11 2r86 s TYR 54 CO 0.74 -1.00 1.94 -0.35 -1.34 0.00 0.00 175.55 175.53 2r86 n PRO 55 N 3.76 3.14 -0.28 4.97 -0.04 -1.26 -4.82 135.00 140.46 2r86 n PRO 55 Ca 0.16 -3.09 0.05 0.00 -0.04 0.00 0.00 63.50 60.58 2r86 n PRO 55 Cb 0.48 -3.27 0.20 0.00 -0.04 0.00 0.00 33.50 30.87 2r86 n PRO 55 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2r86 h GLU 56 N 6.56 0.60 -0.18 0.54 4.81 -1.99 -2.22 114.58 122.69 2r86 h GLU 56 Ca 0.48 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.58 2r86 h GLU 56 Cb 0.73 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 2r86 h GLU 56 CO 1.65 0.39 -0.24 1.49 -0.73 0.00 0.00 179.01 181.57 2r86 h GLU 57 N 0.61 0.48 -0.64 1.92 4.57 -2.00 -1.78 114.58 117.75 2r86 h GLU 57 Ca 0.43 -0.28 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2r86 h GLU 57 Cb 0.57 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 2r86 h GLU 57 CO -0.34 0.86 0.29 0.93 -1.18 0.00 0.00 179.01 179.58 2r86 h GLU 58 N 0.13 0.91 -0.43 1.92 5.08 -1.93 -1.86 114.58 118.40 2r86 h GLU 58 Ca 0.02 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 2r86 h GLU 58 Cb 0.80 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2r86 h GLU 58 CO 0.06 0.72 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.47 2r86 h LEU 59 N 0.91 0.97 -0.81 1.33 3.38 -1.28 -1.23 115.31 118.58 2r86 h LEU 59 Ca 0.22 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 2r86 h LEU 59 Cb 0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2r86 h LEU 59 CO -0.03 1.17 0.16 -0.07 0.09 0.00 0.00 178.44 179.77 2r86 h LEU 60 N 0.76 0.99 -1.31 1.67 3.38 -1.17 -1.43 115.31 118.21 2r86 h LEU 60 Ca 0.09 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2r86 h LEU 60 Cb 0.83 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2r86 h LEU 60 CO 0.07 0.96 -0.33 0.78 0.09 0.00 0.00 178.44 180.01 2r86 h ASN 61 N 1.00 0.00 -0.34 -0.43 -0.26 -1.17 -2.81 115.58 111.57 2r86 h ASN 61 Ca 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2r86 h ASN 61 Cb 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.61 2r86 h ASN 61 CO 0.00 0.33 0.00 0.18 -1.06 0.00 0.00 177.43 176.88 2r86 n LEU 62 N -3.92 2.26 -3.58 1.61 4.77 -0.48 -4.94 117.00 112.72 2r86 n LEU 62 Ca -0.02 -1.05 -0.26 0.00 -0.03 0.00 0.00 56.01 54.65 2r86 n LEU 62 Cb 0.40 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2r86 n LEU 62 CO 0.37 0.53 0.13 0.59 -1.33 0.00 0.00 177.39 177.68 2r86 n ASN 63 N 0.72 -5.58 -4.77 -1.43 3.02 -0.97 -4.21 115.26 102.04 2r86 n ASN 63 Ca 0.16 -0.56 -0.38 0.00 -0.03 0.00 0.00 54.58 53.76 2r86 n ASN 63 Cb 0.39 -4.45 -0.06 0.00 -0.61 0.00 0.00 39.78 35.05 2r86 n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r86 s ALA 64 N -3.25 3.27 -0.09 5.41 0.00 -0.58 -1.27 121.76 125.25 2r86 s ALA 64 Ca 0.55 0.63 -0.01 0.00 0.00 0.00 0.00 51.96 53.13 2r86 s ALA 64 Cb -0.26 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2r86 s ALA 64 CO 0.68 0.09 -0.04 0.14 0.00 0.00 0.00 175.76 176.63 2r86 s VAL 65 N -1.40 3.96 -0.16 0.00 -7.23 0.15 -4.31 120.40 111.41 2r86 s VAL 65 Ca 0.47 -0.37 -0.19 0.00 -1.81 0.00 0.00 61.98 60.08 2r86 s VAL 65 Cb -0.24 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.01 2r86 s VAL 65 CO 0.30 0.58 0.52 -0.69 -0.31 0.00 0.00 175.10 175.49 2r86 s VAL 66 N -0.62 5.13 -0.38 1.32 1.01 0.86 -0.85 120.40 126.86 2r86 s VAL 66 Ca 0.10 0.99 -0.19 0.00 0.00 0.00 0.00 61.98 62.87 2r86 s VAL 66 Cb -0.12 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2r86 s VAL 66 CO 0.02 0.24 0.56 -0.69 0.00 0.00 0.00 175.10 175.23 2r86 s VAL 67 N 1.20 4.95 -0.20 2.92 1.01 0.18 -0.48 120.40 129.98 2r86 s VAL 67 Ca 0.26 0.24 -0.28 0.00 0.00 0.00 0.00 61.98 62.19 2r86 s VAL 67 Cb -0.15 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2r86 s VAL 67 CO 0.10 -0.37 2.13 -2.16 0.00 0.00 0.00 175.10 174.81 2r86 s PRO 68 N 2.54 3.27 0.66 2.72 0.04 -1.26 -4.58 135.00 138.40 2r86 s PRO 68 Ca 0.20 2.02 -0.17 0.00 0.04 0.00 0.00 61.00 63.08 2r86 s PRO 68 Cb -0.15 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.07 2r86 s PRO 68 CO 0.15 -1.94 1.27 0.99 0.04 0.00 0.00 177.00 177.51 2r86 s THR 69 N 7.68 2.12 0.53 1.26 2.01 -1.26 -4.49 115.64 123.49 2r86 s THR 69 Ca 0.96 0.07 0.22 0.00 0.31 0.00 0.00 61.69 63.25 2r86 s THR 69 Cb -0.33 -2.94 0.34 0.00 0.01 0.00 0.00 72.50 69.59 2r86 s THR 69 CO 0.35 -0.02 2.07 1.23 -0.69 0.00 0.00 174.62 177.56 2r86 h GLY 70 N 0.36 0.00 -1.76 4.40 0.00 -1.88 -1.88 103.07 102.31 2r86 h GLY 70 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2r86 h GLY 70 CO 0.52 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.92 2r86 n SER 71 N -4.39 4.01 -0.12 0.19 3.41 -1.26 -4.64 113.62 110.82 2r86 n SER 71 Ca 0.04 -2.97 -0.10 0.00 -0.26 0.00 0.00 58.87 55.58 2r86 n SER 71 Cb 0.38 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.76 2r86 n SER 71 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2r86 h PHE 72 N 2.01 0.59 -0.54 7.33 3.57 -1.70 -2.40 116.94 125.80 2r86 h PHE 72 Ca 0.00 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 2r86 h PHE 72 Cb 1.46 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 2r86 h PHE 72 CO 0.54 0.60 0.10 0.28 -2.23 0.00 0.00 178.31 177.60 2r86 h VAL 73 N 0.40 1.25 -0.17 1.41 2.07 -1.82 -2.52 116.25 116.88 2r86 h VAL 73 Ca 0.11 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 2r86 h VAL 73 Cb 0.31 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2r86 h VAL 73 CO 0.00 0.34 -0.17 0.00 0.02 0.00 0.00 177.57 177.76 2r86 h ALA 74 N 0.99 1.41 0.00 1.67 0.00 -1.83 0.55 119.26 122.05 2r86 h ALA 74 Ca 0.16 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2r86 h ALA 74 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2r86 h ALA 74 CO 0.01 0.41 -0.97 0.45 0.00 0.00 0.00 179.25 179.14 2r86 h HIS 75 N 0.26 0.00 0.00 0.00 -0.00 -1.39 -3.39 115.15 110.62 2r86 h HIS 75 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.33 2r86 h HIS 75 Cb 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.84 2r86 h HIS 75 CO 0.01 0.37 -1.52 1.28 -0.00 0.00 0.00 177.93 178.07 2r86 n LEU 76 N -2.94 0.00 0.00 2.43 4.32 -0.95 -5.11 117.00 114.75 2r86 n LEU 76 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 2r86 n LEU 76 Cb 0.72 0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.63 2r86 n LEU 76 CO 0.41 0.12 0.00 0.61 -1.22 0.00 0.00 177.39 177.31 2r86 n GLY 77 N 2.24 0.26 0.30 -0.72 0.00 0.19 -4.49 105.19 102.97 2r86 n GLY 77 Ca -0.09 -1.52 -0.05 0.00 0.00 0.00 0.00 46.02 44.37 2r86 n GLY 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r86 h ILE 78 N 0.00 1.24 -0.29 -0.61 2.10 -1.96 -2.67 117.51 115.33 2r86 h ILE 78 Ca 0.00 -0.94 -0.04 0.00 1.08 0.00 0.00 64.86 64.95 2r86 h ILE 78 Cb 0.00 0.71 -0.01 0.00 -1.09 0.00 0.00 36.82 36.43 2r86 h ILE 78 CO 0.00 0.35 0.01 -0.08 -1.08 0.00 0.00 178.15 177.35 2r86 h GLU 79 N 0.87 0.50 -0.62 2.19 4.57 -1.96 -0.62 114.58 119.51 2r86 h GLU 79 Ca 0.18 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2r86 h GLU 79 Cb 0.38 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 2r86 h GLU 79 CO 0.01 0.64 0.39 1.25 -1.18 0.00 0.00 179.01 180.13 2r86 h LEU 80 N 0.30 0.72 -0.38 1.64 5.85 -1.77 -2.44 115.31 119.23 2r86 h LEU 80 Ca 0.08 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2r86 h LEU 80 Cb 0.41 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2r86 h LEU 80 CO 0.01 0.54 0.06 0.58 -0.34 0.00 0.00 178.44 179.30 2r86 h VAL 81 N 0.84 1.24 -0.12 1.05 2.07 -1.36 -2.72 116.25 117.25 2r86 h VAL 81 Ca 0.22 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.93 2r86 h VAL 81 Cb -0.07 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2r86 h VAL 81 CO -0.05 0.29 0.09 -0.33 0.02 0.00 0.00 177.57 177.59 2r86 h GLU 82 N 0.47 0.00 -0.54 1.57 5.08 -0.94 -2.61 114.58 117.61 2r86 h GLU 82 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2r86 h GLU 82 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2r86 h GLU 82 CO 0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 2r86 n ASN 83 N -4.47 3.70 -4.63 1.42 5.03 -0.94 -4.99 115.26 110.38 2r86 n ASN 83 Ca -0.00 -2.00 -0.49 0.00 0.87 0.00 0.00 54.58 52.96 2r86 n ASN 83 Cb 0.21 -0.36 -0.05 0.00 -1.02 0.00 0.00 39.78 38.56 2r86 n ASN 83 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2r86 n MET 84 N 1.58 1.67 0.05 3.52 2.81 -0.99 -4.90 117.12 120.86 2r86 n MET 84 Ca 0.22 0.60 -0.05 0.00 -1.81 0.00 0.00 57.70 56.66 2r86 n MET 84 Cb 0.62 -2.30 -0.10 0.00 -0.71 0.00 0.00 33.22 30.73 2r86 n MET 84 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2r86 h LYS 85 N 5.18 0.00 -6.62 0.03 1.57 -1.91 -3.45 116.57 111.37 2r86 h LYS 85 Ca -0.46 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.79 2r86 h LYS 85 Cb 1.29 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.64 2r86 h LYS 85 CO 0.83 0.68 0.73 0.08 -0.57 0.00 0.00 179.45 181.20 2r86 s VAL 86 N -2.75 3.10 0.42 0.50 1.01 -1.26 -4.97 120.40 116.44 2r86 s VAL 86 Ca -0.01 0.83 -0.26 0.00 0.00 0.00 0.00 61.98 62.55 2r86 s VAL 86 Cb 0.09 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 2r86 s VAL 86 CO 0.81 0.09 1.37 -2.84 0.00 0.00 0.00 175.10 174.52 2r86 s PRO 87 N 0.59 3.88 -0.13 2.72 0.02 -1.26 -4.83 135.00 135.99 2r86 s PRO 87 Ca 0.63 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.96 2r86 s PRO 87 Cb -0.38 -2.75 0.01 0.00 0.02 0.00 0.00 34.50 31.40 2r86 s PRO 87 CO 0.34 -0.61 -0.20 -0.47 -0.33 0.00 0.00 177.00 175.73 2r86 s TYR 88 N -1.22 2.44 -0.19 6.54 5.04 -0.50 -0.10 117.35 129.35 2r86 s TYR 88 Ca 0.58 -1.20 -0.29 0.00 -2.44 0.00 0.00 57.07 53.71 2r86 s TYR 88 Cb -0.41 -1.68 -0.01 0.00 0.35 0.00 0.00 41.96 40.20 2r86 s TYR 88 CO 0.53 -0.56 1.30 0.12 -1.34 0.00 0.00 175.55 175.60 2r86 s PHE 89 N 0.86 2.74 0.00 4.97 5.36 0.37 -1.60 117.98 130.68 2r86 s PHE 89 Ca -0.07 0.92 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 2r86 s PHE 89 Cb -0.15 -3.63 0.00 0.00 -0.34 0.00 0.00 43.02 38.90 2r86 s PHE 89 CO -0.02 -1.86 0.00 0.41 -1.46 0.00 0.00 175.22 172.30 2r86 n GLY 90 N 3.83 -1.36 3.34 13.12 0.00 -0.79 -4.49 105.19 118.84 2r86 n GLY 90 Ca 0.14 -2.16 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 2r86 n GLY 90 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r86 s ASN 91 N -3.12 5.52 0.58 1.61 3.84 -1.26 -3.18 114.94 118.93 2r86 s ASN 91 Ca 0.00 -1.01 0.28 0.00 0.21 0.00 0.00 52.86 52.34 2r86 s ASN 91 Cb 0.00 -1.95 1.75 0.00 -0.55 0.00 0.00 41.25 40.50 2r86 s ASN 91 CO 0.00 -0.34 2.23 0.11 -2.79 0.00 0.00 177.10 176.31 2r86 h LYS 92 N 8.34 0.00 0.00 0.43 1.57 -1.92 -2.15 116.57 122.83 2r86 h LYS 92 Ca -0.25 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2r86 h LYS 92 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 2r86 h LYS 92 CO 0.64 0.00 -0.11 0.00 -0.57 0.00 0.00 179.45 179.41 2r86 h ARG 93 N 0.00 0.00 0.00 3.15 3.08 -1.93 -2.88 114.38 115.79 2r86 h ARG 93 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2r86 h ARG 93 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2r86 h ARG 93 CO -0.00 0.11 0.00 -0.39 -1.07 0.00 0.00 179.97 178.62 2r86 h VAL 94 N 0.00 0.00 -0.58 2.04 -1.51 -1.68 -3.23 116.25 111.30 2r86 h VAL 94 Ca -0.00 -0.27 -0.01 0.00 -1.23 0.00 0.00 66.70 65.18 2r86 h VAL 94 Cb 0.21 1.24 -0.03 0.00 -2.13 0.00 0.00 31.29 30.58 2r86 h VAL 94 CO 0.01 0.00 0.30 -0.07 -1.23 0.00 0.00 177.57 176.59 2r86 h LEU 95 N 0.00 0.73 -0.59 4.19 3.38 -1.70 -1.79 115.31 119.52 2r86 h LEU 95 Ca 0.00 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2r86 h LEU 95 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2r86 h LEU 95 CO 0.00 0.63 -0.46 0.03 0.09 0.00 0.00 178.44 178.73 2r86 h ARG 96 N 0.78 0.59 0.00 1.13 3.08 -1.79 -2.99 114.38 115.18 2r86 h ARG 96 Ca 0.20 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2r86 h ARG 96 Cb 0.07 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2r86 h ARG 96 CO -0.03 0.93 -0.06 -1.49 -1.07 0.00 0.00 179.97 178.25 2r86 h TRP 97 N 0.48 0.00 0.00 3.04 4.06 -1.56 -2.12 115.95 119.85 2r86 h TRP 97 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2r86 h TRP 97 Cb 0.98 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.14 2r86 h TRP 97 CO 0.04 0.06 -1.80 -0.85 -3.56 0.00 0.00 178.44 172.33 2r86 n GLU 98 N -3.25 0.55 -0.01 0.49 0.28 -0.72 -2.18 120.64 115.80 2r86 n GLU 98 Ca -0.01 -0.16 0.05 0.00 -0.16 0.00 0.00 57.16 56.88 2r86 n GLU 98 Cb 0.26 -1.51 -0.11 0.00 1.43 0.00 0.00 31.44 31.51 2r86 n GLU 98 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2r86 n SER 99 N -2.11 1.77 -4.63 -1.84 3.41 -1.13 -4.81 113.62 104.27 2r86 n SER 99 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.18 2r86 n SER 99 Cb 0.52 1.53 -0.06 0.00 -0.26 0.00 0.00 64.21 65.94 2r86 n SER 99 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r86 s ASP 100 N -3.77 6.63 0.27 4.04 2.15 -0.81 -4.96 116.67 120.22 2r86 s ASP 100 Ca -0.05 0.76 -0.01 0.00 0.43 0.00 0.00 52.55 53.68 2r86 s ASP 100 Cb 0.08 -2.36 0.58 0.00 -0.30 0.00 0.00 42.92 40.92 2r86 s ASP 100 CO 0.58 -0.42 1.70 -0.09 -0.17 0.00 0.00 175.17 176.77 2r86 h ARG 101 N 7.87 0.36 -0.01 4.34 2.43 -1.90 0.02 114.38 127.49 2r86 h ARG 101 Ca -0.26 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 58.65 2r86 h ARG 101 Cb 1.12 -0.08 0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2r86 h ARG 101 CO 0.80 0.24 -0.93 -0.91 -1.51 0.00 0.00 179.97 177.65 2r86 h ASN 102 N 0.37 0.85 -0.39 -3.80 2.35 -1.95 -1.66 115.58 111.35 2r86 h ASN 102 Ca 0.48 -0.73 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 2r86 h ASN 102 Cb 0.85 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 2r86 h ASN 102 CO -0.50 1.47 0.14 -0.07 -1.65 0.00 0.00 177.43 176.82 2r86 h LEU 103 N 0.31 0.56 -0.37 1.61 3.38 -1.74 -1.99 115.31 117.07 2r86 h LEU 103 Ca -0.11 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.71 2r86 h LEU 103 Cb 1.60 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 2r86 h LEU 103 CO 0.18 0.59 0.15 -0.08 0.09 0.00 0.00 178.44 179.38 2r86 h GLU 104 N 0.49 0.31 -0.83 1.13 4.81 -0.50 0.05 114.58 120.04 2r86 h GLU 104 Ca 0.13 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2r86 h GLU 104 Cb 0.22 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2r86 h GLU 104 CO -0.01 0.21 0.55 -0.09 -0.73 0.00 0.00 179.01 178.93 2r86 h ARG 105 N 0.32 1.08 -0.33 1.92 2.43 -1.22 -1.34 114.38 117.24 2r86 h ARG 105 Ca 0.16 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2r86 h ARG 105 Cb 0.12 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2r86 h ARG 105 CO -0.15 0.71 0.14 -0.22 -1.51 0.00 0.00 179.97 178.94 2r86 h LYS 106 N 1.11 0.49 -0.13 0.20 3.64 -0.88 -0.33 116.57 120.68 2r86 h LYS 106 Ca 0.31 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.65 2r86 h LYS 106 Cb -0.11 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.57 2r86 h LYS 106 CO -0.07 0.48 -0.24 2.35 -2.27 0.00 0.00 179.45 179.69 2r86 h TRP 107 N 0.39 -0.65 -0.60 1.91 2.91 -0.65 0.78 115.95 120.04 2r86 h TRP 107 Ca 0.11 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.07 2r86 h TRP 107 Cb 0.16 0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 29.10 2r86 h TRP 107 CO -0.01 -0.33 0.03 -0.07 -1.03 0.00 0.00 178.44 177.04 2r86 h LEU 108 N -0.31 0.99 -0.33 0.65 3.38 -1.18 -0.48 115.31 118.03 2r86 h LEU 108 Ca 0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2r86 h LEU 108 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2r86 h LEU 108 CO -0.30 1.03 0.14 0.50 0.09 0.00 0.00 178.44 179.90 2r86 h LYS 109 N 0.94 0.49 -0.39 1.13 3.64 -0.80 -0.37 116.57 121.21 2r86 h LYS 109 Ca 0.18 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2r86 h LYS 109 Cb 0.51 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2r86 h LYS 109 CO 0.02 0.47 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.41 2r86 h LYS 110 N 0.39 0.65 0.00 1.90 3.64 -0.66 -2.06 116.57 120.43 2r86 h LYS 110 Ca 0.11 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2r86 h LYS 110 Cb 0.16 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2r86 h LYS 110 CO -0.01 0.70 0.00 0.00 -2.27 0.00 0.00 179.45 177.87 2r86 n ALA 111 N -2.48 2.31 -3.40 5.00 0.00 -0.21 -4.90 120.51 116.84 2r86 n ALA 111 Ca 0.02 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.13 2r86 n ALA 111 Cb 0.30 -1.39 0.08 0.00 0.00 0.00 0.00 19.45 18.44 2r86 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r86 n GLY 112 N 0.59 -0.34 3.69 0.00 0.00 -0.78 -4.59 105.19 103.75 2r86 n GLY 112 Ca 0.15 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 2r86 n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r86 s ILE 113 N -3.30 5.37 -0.00 -0.61 -1.09 -0.22 -5.04 121.20 116.30 2r86 s ILE 113 Ca 0.31 0.18 -0.30 0.00 -2.23 0.00 0.00 60.65 58.61 2r86 s ILE 113 Cb -0.14 -3.48 -0.08 0.00 -1.58 0.00 0.00 42.46 37.19 2r86 s ILE 113 CO 0.65 0.39 1.88 -0.60 -1.23 0.00 0.00 174.94 176.03 2r86 s ARG 114 N 0.75 4.11 0.28 2.79 6.06 -1.26 -4.63 118.95 127.04 2r86 s ARG 114 Ca 0.08 2.45 0.06 0.00 -2.50 0.00 0.00 55.73 55.82 2r86 s ARG 114 Cb -0.12 -4.12 -0.06 0.00 0.06 0.00 0.00 34.95 30.71 2r86 s ARG 114 CO 0.02 -0.98 -0.05 0.14 -2.50 0.00 0.00 175.30 171.93 2r86 s VAL 115 N 4.51 1.61 0.24 7.11 -7.23 -1.26 -1.58 120.40 123.79 2r86 s VAL 115 Ca 0.84 -2.11 -0.30 0.00 -1.81 0.00 0.00 61.98 58.60 2r86 s VAL 115 Cb -0.39 -2.48 -0.10 0.00 0.56 0.00 0.00 36.38 33.97 2r86 s VAL 115 CO 0.38 -0.28 1.41 -2.84 -0.31 0.00 0.00 175.10 173.46 2r86 s PRO 116 N -3.74 4.29 0.22 4.82 0.02 -1.26 -4.95 135.00 134.40 2r86 s PRO 116 Ca 0.30 2.25 -0.30 0.00 0.02 0.00 0.00 61.00 63.27 2r86 s PRO 116 Cb 0.04 -3.12 -0.10 0.00 0.02 0.00 0.00 34.50 31.34 2r86 s PRO 116 CO 0.12 -0.38 1.47 -2.00 -0.33 0.00 0.00 177.00 175.87 2r86 s GLU 117 N -0.34 4.26 -0.14 5.54 2.12 -1.26 -4.76 118.70 124.11 2r86 s GLU 117 Ca 0.59 2.30 -0.10 0.00 0.36 0.00 0.00 54.97 58.12 2r86 s GLU 117 Cb -0.41 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 30.81 2r86 s GLU 117 CO 0.42 -0.47 0.19 0.08 -0.54 0.00 0.00 175.26 174.95 2r86 s VAL 118 N 0.33 5.39 -0.24 3.70 1.01 -1.26 -0.02 120.40 129.32 2r86 s VAL 118 Ca 0.62 0.32 -0.07 0.00 0.00 0.00 0.00 61.98 62.86 2r86 s VAL 118 Cb -0.42 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2r86 s VAL 118 CO 0.40 0.51 0.05 -0.31 0.00 0.00 0.00 175.10 175.75 2r86 s TYR 119 N -0.29 3.08 0.01 5.22 2.02 0.39 -4.98 117.35 122.80 2r86 s TYR 119 Ca 0.14 -0.44 -0.13 0.00 -0.37 0.00 0.00 57.07 56.26 2r86 s TYR 119 Cb -0.12 -2.20 -0.34 0.00 -0.40 0.00 0.00 41.96 38.90 2r86 s TYR 119 CO 0.03 -0.33 0.91 0.93 -1.57 0.00 0.00 175.55 175.51 2r86 h GLU 120 N 8.06 0.48 -5.07 -0.62 4.39 -1.98 -3.35 114.58 116.48 2r86 h GLU 120 Ca -0.38 -0.82 -0.66 0.00 0.34 0.00 0.00 59.36 57.84 2r86 h GLU 120 Cb 1.17 0.30 -0.29 0.00 -0.10 0.00 0.00 28.75 29.83 2r86 h GLU 120 CO 0.59 1.39 -0.76 0.34 -1.16 0.00 0.00 179.01 179.40 2r86 s ASP 121 N -7.46 3.96 0.58 1.42 2.15 -1.26 -5.01 116.67 111.05 2r86 s ASP 121 Ca -0.11 -0.44 0.29 0.00 0.43 0.00 0.00 52.55 52.72 2r86 s ASP 121 Cb 0.05 -1.65 1.45 0.00 -0.30 0.00 0.00 42.92 42.46 2r86 s ASP 121 CO 0.92 0.02 1.86 -0.65 -0.17 0.00 0.00 175.17 177.14 2r86 h PRO 122 N 7.82 0.00 0.00 4.34 0.11 -2.00 -0.83 132.00 141.43 2r86 h PRO 122 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2r86 h PRO 122 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2r86 h PRO 122 CO 0.60 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.14 2r86 n ASP 123 N -3.79 0.00 -0.20 -2.05 10.43 -1.26 -2.91 116.55 116.77 2r86 n ASP 123 Ca 0.11 0.09 0.13 0.00 2.57 0.00 0.00 54.79 57.70 2r86 n ASP 123 Cb 0.78 -0.35 0.46 0.00 1.84 0.00 0.00 41.12 43.85 2r86 n ASP 123 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2r86 n ASP 124 N -1.35 0.82 -4.63 -2.24 8.00 -0.32 -4.85 116.55 111.98 2r86 n ASP 124 Ca 0.11 -0.76 -0.43 0.00 0.71 0.00 0.00 54.79 54.42 2r86 n ASP 124 Cb 0.24 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2r86 n ASP 124 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r86 s ILE 125 N -2.50 3.31 -0.04 0.53 1.01 -1.15 -4.83 121.20 117.53 2r86 s ILE 125 Ca 0.26 0.35 0.04 0.00 0.00 0.00 0.00 60.65 61.29 2r86 s ILE 125 Cb 0.19 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2r86 s ILE 125 CO 0.51 -0.14 0.10 -1.84 0.00 0.00 0.00 174.94 173.56 2r86 n GLU 126 N 7.99 1.37 -4.30 2.79 0.00 -1.26 -4.17 120.64 123.06 2r86 n GLU 126 Ca 0.23 -0.03 -0.18 0.00 0.00 0.00 0.00 57.16 57.18 2r86 n GLU 126 Cb 0.44 -1.00 -0.10 0.00 0.00 0.00 0.00 31.44 30.78 2r86 n GLU 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2r86 s LYS 127 N -2.05 1.18 0.25 3.44 -2.85 -1.26 -4.98 119.74 113.47 2r86 s LYS 127 Ca -0.01 -1.45 -0.30 0.00 -1.00 0.00 0.00 55.97 53.21 2r86 s LYS 127 Cb 0.02 -0.97 -0.14 0.00 -2.06 0.00 0.00 37.83 34.68 2r86 s LYS 127 CO 0.15 0.17 1.16 -2.30 0.10 0.00 0.00 175.35 174.63 2r86 n PRO 128 N -0.04 1.50 -4.26 1.78 -0.02 -1.26 -4.82 135.00 127.89 2r86 n PRO 128 Ca -0.11 0.53 -0.18 0.00 -2.02 0.00 0.00 63.50 61.72 2r86 n PRO 128 Cb 0.59 -2.02 -0.11 0.00 -0.02 0.00 0.00 33.50 31.95 2r86 n PRO 128 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2r86 s VAL 129 N -0.59 1.37 -0.15 -1.45 -7.23 0.77 -1.99 120.40 111.12 2r86 s VAL 129 Ca 0.65 -1.82 -0.05 0.00 -1.81 0.00 0.00 61.98 58.95 2r86 s VAL 129 Cb -0.72 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 2r86 s VAL 129 CO 0.56 -0.47 0.01 -0.51 -0.31 0.00 0.00 175.10 174.37 2r86 s ILE 130 N -2.36 4.33 -0.15 -0.62 2.07 0.11 -1.50 121.20 123.07 2r86 s ILE 130 Ca 0.11 -0.21 -0.01 0.00 -1.41 0.00 0.00 60.65 59.13 2r86 s ILE 130 Cb -0.04 -2.90 -0.01 0.00 0.13 0.00 0.00 42.46 39.64 2r86 s ILE 130 CO 0.03 0.51 -0.10 0.54 -1.91 0.00 0.00 174.94 174.01 2r86 s VAL 131 N 0.07 3.18 -0.32 4.00 0.11 -0.21 -1.13 120.40 126.09 2r86 s VAL 131 Ca 0.02 -0.60 0.01 0.00 -2.93 0.00 0.00 61.98 58.48 2r86 s VAL 131 Cb -0.13 -2.37 0.08 0.00 -1.53 0.00 0.00 36.38 32.43 2r86 s VAL 131 CO 0.02 0.50 0.02 -0.54 -3.33 0.00 0.00 175.10 171.77 2r86 s LYS 132 N 0.62 2.01 0.24 1.54 1.02 0.96 -2.93 119.74 123.20 2r86 s LYS 132 Ca -0.06 -1.58 -0.31 0.00 0.02 0.00 0.00 55.97 54.05 2r86 s LYS 132 Cb -0.15 -3.18 -0.11 0.00 -0.52 0.00 0.00 37.83 33.87 2r86 s LYS 132 CO 0.03 -0.79 1.57 -2.14 -0.92 0.00 0.00 175.35 173.11 2r86 s PRO 133 N 1.08 4.18 0.35 -1.68 0.02 -1.26 -1.51 135.00 136.18 2r86 s PRO 133 Ca 0.01 2.47 -0.25 0.00 0.02 0.00 0.00 61.00 63.25 2r86 s PRO 133 Cb -0.20 -3.08 -0.10 0.00 0.02 0.00 0.00 34.50 31.14 2r86 s PRO 133 CO -0.05 -0.60 0.99 -1.01 -0.33 0.00 0.00 177.00 176.00 2r86 s HIS 134 N 0.42 3.52 -0.11 6.54 3.76 -1.26 -3.00 115.29 125.16 2r86 s HIS 134 Ca 0.66 1.72 -0.21 0.00 -0.15 0.00 0.00 55.06 57.08 2r86 s HIS 134 Cb -0.46 -3.01 -0.04 0.00 1.11 0.00 0.00 32.58 30.19 2r86 s HIS 134 CO 0.41 -0.14 0.60 0.20 -0.85 0.00 0.00 174.74 174.96 2r86 s GLY 135 N -1.60 2.43 0.01 -2.22 0.00 -1.26 -5.05 107.32 99.63 2r86 s GLY 135 Ca 0.53 -0.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.89 2r86 s GLY 135 CO 0.25 1.04 2.00 0.00 0.00 0.00 0.00 173.10 176.39 2r86 n ALA 136 N 3.96 1.58 -3.62 3.20 0.00 -1.16 -4.94 120.51 119.53 2r86 n ALA 136 Ca -0.04 0.17 -0.28 0.00 0.00 0.00 0.00 53.44 53.29 2r86 n ALA 136 Cb 0.51 -2.70 -0.09 0.00 0.00 0.00 0.00 19.45 17.17 2r86 n ALA 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r86 n LYS 137 N 7.63 2.33 -3.56 0.00 5.02 -1.26 -4.89 118.16 123.42 2r86 n LYS 137 Ca 0.21 -4.59 -0.19 0.00 -2.02 0.00 0.00 58.31 51.72 2r86 n LYS 137 Cb 0.41 -2.29 0.07 0.00 -0.02 0.00 0.00 35.03 33.19 2r86 n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r86 n GLY 138 N 1.39 -0.35 2.01 0.72 0.00 -1.26 -3.15 105.19 104.55 2r86 n GLY 138 Ca 0.25 0.12 -0.00 0.00 0.00 0.00 0.00 46.02 46.39 2r86 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r86 n GLY 139 N -1.37 0.38 3.61 -0.02 0.00 -1.26 -4.45 105.19 102.08 2r86 n GLY 139 Ca -0.27 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 2r86 n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r86 s LYS 140 N -3.01 3.82 0.00 1.61 2.47 -1.19 -3.67 119.74 119.77 2r86 s LYS 140 Ca 0.00 0.66 0.00 0.00 -1.56 0.00 0.00 55.97 55.07 2r86 s LYS 140 Cb 0.00 -3.85 0.00 0.00 -1.46 0.00 0.00 37.83 32.52 2r86 s LYS 140 CO 0.00 -1.16 0.00 0.41 0.16 0.00 0.00 175.35 174.76 2r86 n GLY 141 N 4.51 0.56 3.73 5.54 0.00 -1.26 -4.70 105.19 113.57 2r86 n GLY 141 Ca 0.10 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2r86 n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r86 s TYR 142 N -2.00 3.03 0.16 1.61 1.51 -1.24 -4.76 117.35 115.66 2r86 s TYR 142 Ca 0.00 0.74 -0.03 0.00 -1.01 0.00 0.00 57.07 56.77 2r86 s TYR 142 Cb 0.00 -3.91 -0.03 0.00 -0.11 0.00 0.00 41.96 37.90 2r86 s TYR 142 CO 0.00 -3.24 0.13 -0.59 -1.11 0.00 0.00 175.55 170.74 2r86 s PHE 143 N 0.76 0.87 0.05 2.71 -0.71 -1.15 -5.00 117.98 115.51 2r86 s PHE 143 Ca 0.67 -1.19 0.02 0.00 -1.04 0.00 0.00 56.93 55.39 2r86 s PHE 143 Cb -0.44 -0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 40.92 2r86 s PHE 143 CO 0.36 -0.61 0.06 -0.51 -1.34 0.00 0.00 175.22 173.18 2r86 s LEU 144 N -3.07 3.74 0.01 -1.99 1.02 -1.26 -1.05 118.68 116.07 2r86 s LEU 144 Ca 0.28 0.00 -0.01 0.00 0.02 0.00 0.00 54.13 54.42 2r86 s LEU 144 Cb 0.06 -2.33 -0.01 0.00 0.02 0.00 0.00 46.19 43.93 2r86 s LEU 144 CO 0.05 0.21 0.01 0.00 0.02 0.00 0.00 176.35 176.64 2r86 s ALA 145 N -1.29 0.01 -0.04 4.21 0.00 -0.56 -4.98 121.76 119.12 2r86 s ALA 145 Ca 0.26 -0.31 0.13 0.00 0.00 0.00 0.00 51.96 52.04 2r86 s ALA 145 Cb -0.12 0.08 -0.20 0.00 0.00 0.00 0.00 23.12 22.88 2r86 s ALA 145 CO 0.18 -0.11 0.25 0.36 0.00 0.00 0.00 175.76 176.44 2r86 n LYS 146 N 2.09 0.66 -3.86 0.00 2.85 -1.26 -0.17 118.16 118.48 2r86 n LYS 146 Ca -0.20 -0.10 -0.08 0.00 -1.05 0.00 0.00 58.31 56.88 2r86 n LYS 146 Cb 0.57 -1.32 -0.03 0.00 -0.65 0.00 0.00 35.03 33.60 2r86 n LYS 146 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2r86 s ASP 147 N -3.69 -0.22 0.21 -5.58 3.84 -1.26 -4.22 116.67 105.75 2r86 s ASP 147 Ca -0.05 -0.66 -0.10 0.00 -0.00 0.00 0.00 52.55 51.74 2r86 s ASP 147 Cb 0.08 0.65 0.27 0.00 -1.38 0.00 0.00 42.92 42.54 2r86 s ASP 147 CO 0.55 -1.20 1.71 -0.65 -0.00 0.00 0.00 175.17 175.57 2r86 h PRO 148 N 2.12 0.24 -0.75 2.11 0.11 -1.76 -0.47 132.00 133.60 2r86 h PRO 148 Ca -0.24 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.86 2r86 h PRO 148 Cb 1.25 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2r86 h PRO 148 CO 0.31 0.16 0.50 0.93 -0.21 0.00 0.00 178.00 179.69 2r86 h GLU 149 N 0.25 0.99 -0.75 1.05 3.07 -1.96 -1.83 114.58 115.40 2r86 h GLU 149 Ca 0.30 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.05 2r86 h GLU 149 Cb 0.44 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 2r86 h GLU 149 CO -0.39 0.65 0.26 0.22 -1.40 0.00 0.00 179.01 178.35 2r86 h ASP 150 N 1.02 1.06 -0.08 1.42 -0.00 -1.80 -2.73 116.42 115.30 2r86 h ASP 150 Ca 0.28 -0.18 0.00 0.00 -0.00 0.00 0.00 57.03 57.12 2r86 h ASP 150 Cb -0.11 -0.28 -0.00 0.00 -0.00 0.00 0.00 39.33 38.94 2r86 h ASP 150 CO -0.06 0.97 0.05 0.15 -0.00 0.00 0.00 179.24 180.35 2r86 h PHE 151 N 1.10 0.10 -0.24 0.28 3.57 -0.48 -2.74 116.94 118.53 2r86 h PHE 151 Ca 0.24 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.63 2r86 h PHE 151 Cb 0.27 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2r86 h PHE 151 CO 0.02 0.07 -0.32 -1.49 -2.23 0.00 0.00 178.31 174.36 2r86 h TRP 152 N 0.10 0.59 -0.85 0.41 4.06 -1.27 0.18 115.95 119.18 2r86 h TRP 152 Ca 0.03 -0.15 -0.01 0.00 2.06 0.00 0.00 58.89 60.82 2r86 h TRP 152 Cb -0.00 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 27.98 2r86 h TRP 152 CO -0.07 0.78 0.49 0.00 -3.56 0.00 0.00 178.44 176.08 2r86 h ARG 153 N 0.44 1.17 0.02 0.49 3.08 -1.48 -1.74 114.38 116.36 2r86 h ARG 153 Ca 0.05 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 59.78 2r86 h ARG 153 Cb 0.78 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2r86 h ARG 153 CO 0.06 0.84 -0.94 0.87 -1.07 0.00 0.00 179.97 179.73 2r86 h LYS 154 N 1.18 0.08 -0.36 0.04 1.57 -1.15 -2.44 116.57 115.49 2r86 h LYS 154 Ca 0.30 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2r86 h LYS 154 Cb -0.01 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2r86 h LYS 154 CO -0.05 0.95 0.04 0.00 -0.57 0.00 0.00 179.45 179.82 2r86 h ALA 155 N 1.01 1.40 0.28 3.86 0.00 -0.45 0.29 119.26 125.64 2r86 h ALA 155 Ca -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2r86 h ALA 155 Cb 1.62 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2r86 h ALA 155 CO 0.13 0.42 -0.14 1.49 0.00 0.00 0.00 179.25 181.16 2r86 h GLU 156 N 0.52 -0.37 -0.22 0.00 4.81 -1.26 -2.18 114.58 115.90 2r86 h GLU 156 Ca 0.12 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2r86 h GLU 156 Cb 0.28 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2r86 h GLU 156 CO 0.00 -0.02 0.09 -0.22 -0.73 0.00 0.00 179.01 178.13 2r86 h LYS 157 N -0.81 0.33 0.00 1.92 3.64 -1.29 0.33 116.57 120.68 2r86 h LYS 157 Ca -0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2r86 h LYS 157 Cb 0.51 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2r86 h LYS 157 CO 0.06 0.38 -0.79 1.19 -2.27 0.00 0.00 179.45 178.02 2r86 n PHE 158 N -4.82 0.02 -0.06 1.91 3.72 0.08 -4.49 117.46 113.81 2r86 n PHE 158 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2r86 n PHE 158 Cb 0.12 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 2r86 n PHE 158 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2r86 n LEU 159 N -1.53 0.02 -0.87 4.37 4.77 -0.98 -5.04 117.00 117.74 2r86 n LEU 159 Ca 0.04 -0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 55.80 2r86 n LEU 159 Cb 0.34 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2r86 n LEU 159 CO 0.39 0.01 -0.10 0.61 -1.33 0.00 0.00 177.39 176.97 2r86 n GLY 160 N 0.25 0.15 3.56 -0.72 0.00 0.10 -4.96 105.19 103.57 2r86 n GLY 160 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2r86 n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r86 s ILE 161 N -2.39 4.74 -0.27 -0.61 -1.09 -0.86 -4.88 121.20 115.84 2r86 s ILE 161 Ca 0.00 0.62 0.10 0.00 -2.23 0.00 0.00 60.65 59.14 2r86 s ILE 161 Cb 0.00 -4.22 -0.14 0.00 -1.58 0.00 0.00 42.46 36.52 2r86 s ILE 161 CO 0.00 -0.52 0.34 0.29 -1.23 0.00 0.00 174.94 173.82 2r86 n LYS 162 N 6.45 2.09 -4.47 2.79 5.02 -1.26 -3.55 118.16 125.22 2r86 n LYS 162 Ca 0.02 -0.04 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 2r86 n LYS 162 Cb 0.48 -1.11 -0.15 0.00 -0.02 0.00 0.00 35.03 34.24 2r86 n LYS 162 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2r86 s ARG 163 N -2.32 0.89 0.52 1.97 0.52 -1.26 -5.05 118.95 114.23 2r86 s ARG 163 Ca 0.00 -0.41 0.21 0.00 -0.52 0.00 0.00 55.73 55.01 2r86 s ARG 163 Cb 0.07 -0.86 1.38 0.00 0.52 0.00 0.00 34.95 36.05 2r86 s ARG 163 CO 0.43 0.24 2.13 0.87 0.02 0.00 0.00 175.30 178.99 2r86 h LYS 164 N 5.83 0.00 -0.91 3.54 1.57 -2.01 -1.10 116.57 123.49 2r86 h LYS 164 Ca -0.32 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.63 2r86 h LYS 164 Cb 1.17 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.41 2r86 h LYS 164 CO 0.49 0.06 0.59 0.93 -0.57 0.00 0.00 179.45 180.95 2r86 h GLU 165 N 0.00 0.56 -0.00 3.15 3.07 -2.02 -2.94 114.58 116.39 2r86 h GLU 165 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2r86 h GLU 165 Cb 0.12 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2r86 h GLU 165 CO 0.01 0.37 -0.09 -0.25 -1.40 0.00 0.00 179.01 177.64 2r86 n ASP 166 N -4.57 0.25 -4.60 1.42 8.00 -0.42 -4.79 116.55 111.84 2r86 n ASP 166 Ca 0.19 -0.23 -0.43 0.00 0.71 0.00 0.00 54.79 55.03 2r86 n ASP 166 Cb 0.59 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 2r86 n ASP 166 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2r86 s LEU 167 N -2.64 3.49 -0.43 0.64 2.96 -1.11 -4.93 118.68 116.65 2r86 s LEU 167 Ca 0.25 1.74 -0.08 0.00 -0.22 0.00 0.00 54.13 55.81 2r86 s LEU 167 Cb 0.20 -3.52 0.09 0.00 0.50 0.00 0.00 46.19 43.46 2r86 s LEU 167 CO 0.50 -1.86 0.27 -0.75 -1.32 0.00 0.00 176.35 173.19 2r86 s LYS 168 N 6.09 2.51 0.00 1.98 2.20 -1.26 -4.92 119.74 126.34 2r86 s LYS 168 Ca 0.94 -1.57 0.00 0.00 -0.36 0.00 0.00 55.97 54.98 2r86 s LYS 168 Cb -0.30 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.23 2r86 s LYS 168 CO 0.35 -1.02 0.00 -1.71 -0.36 0.00 0.00 175.35 172.61 2r86 n ASN 169 N 4.88 -3.94 -4.13 1.43 4.05 -1.26 -4.83 115.26 111.45 2r86 n ASN 169 Ca -0.09 0.24 -0.27 0.00 0.45 0.00 0.00 54.58 54.92 2r86 n ASN 169 Cb 0.42 -0.94 -0.08 0.00 1.23 0.00 0.00 39.78 40.41 2r86 n ASN 169 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 2r86 s ILE 170 N -0.59 0.58 -0.13 -1.44 -4.36 -1.26 -4.06 121.20 109.93 2r86 s ILE 170 Ca 0.00 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 2r86 s ILE 170 Cb 0.00 -2.27 -0.01 0.00 1.25 0.00 0.00 42.46 41.43 2r86 s ILE 170 CO 0.00 0.00 -0.16 -1.10 0.24 0.00 0.00 174.94 173.92 2r86 s GLN 171 N -3.69 3.24 -0.13 0.37 -0.21 -0.57 -4.97 119.66 113.70 2r86 s GLN 171 Ca 0.20 -0.76 0.01 0.00 0.02 0.00 0.00 55.36 54.84 2r86 s GLN 171 Cb 0.02 -2.56 0.02 0.00 1.00 0.00 0.00 33.01 31.48 2r86 s GLN 171 CO 0.13 0.12 -0.17 0.42 -2.12 0.00 0.00 175.29 173.68 2r86 s ILE 172 N 0.55 1.67 -0.01 1.08 1.01 -1.26 -0.03 121.20 124.22 2r86 s ILE 172 Ca -0.10 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.83 2r86 s ILE 172 Cb -0.16 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.79 2r86 s ILE 172 CO 0.04 0.48 -0.03 -1.58 0.00 0.00 0.00 174.94 173.84 2r86 s GLN 173 N 1.12 0.30 -0.06 2.79 0.74 -0.29 -0.46 119.66 123.80 2r86 s GLN 173 Ca -0.03 -0.10 -0.38 0.00 0.05 0.00 0.00 55.36 54.91 2r86 s GLN 173 Cb -0.14 -0.32 -0.16 0.00 1.10 0.00 0.00 33.01 33.49 2r86 s GLN 173 CO -0.05 0.05 1.54 -1.91 -0.55 0.00 0.00 175.29 174.37 2r86 n GLU 174 N 3.16 1.28 -2.63 1.67 2.13 0.97 0.04 120.64 127.27 2r86 n GLU 174 Ca -0.15 0.47 -0.43 0.00 0.66 0.00 0.00 57.16 57.71 2r86 n GLU 174 Cb 0.57 -2.15 -0.02 0.00 0.27 0.00 0.00 31.44 30.12 2r86 n GLU 174 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2r86 s TYR 175 N 1.90 2.92 -0.30 4.31 5.04 -0.84 -4.66 117.35 125.72 2r86 s TYR 175 Ca 0.90 0.83 -0.09 0.00 -2.44 0.00 0.00 57.07 56.27 2r86 s TYR 175 Cb -0.96 -4.19 -0.02 0.00 0.35 0.00 0.00 41.96 37.14 2r86 s TYR 175 CO 0.54 -1.11 0.14 0.08 -1.34 0.00 0.00 175.55 173.86 2r86 s VAL 176 N 4.18 4.65 -0.31 3.14 1.01 -1.26 -4.89 120.40 126.92 2r86 s VAL 176 Ca 0.46 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 2r86 s VAL 176 Cb -0.09 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 2r86 s VAL 176 CO 0.27 0.14 0.40 -0.22 0.00 0.00 0.00 175.10 175.69 2r86 s LEU 177 N 1.64 4.22 0.17 3.92 2.96 -1.26 -5.04 118.68 125.29 2r86 s LEU 177 Ca 0.05 0.08 -0.24 0.00 -0.22 0.00 0.00 54.13 53.80 2r86 s LEU 177 Cb -0.17 -2.44 0.06 0.00 0.50 0.00 0.00 46.19 44.14 2r86 s LEU 177 CO 0.06 -0.29 0.95 -0.83 -1.32 0.00 0.00 176.35 174.92 2r86 s GLY 178 N 1.69 -0.16 0.04 7.98 0.00 -1.26 -4.46 107.32 111.15 2r86 s GLY 178 Ca 0.15 0.01 -0.26 0.00 0.00 0.00 0.00 44.72 44.62 2r86 s GLY 178 CO 0.11 0.23 0.82 -1.34 0.00 0.00 0.00 173.10 172.92 2r86 s VAL 179 N -3.18 4.73 0.29 1.40 -7.23 -0.81 -4.71 120.40 110.90 2r86 s VAL 179 Ca 0.13 1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 61.75 2r86 s VAL 179 Cb -0.02 -4.17 -0.12 0.00 0.56 0.00 0.00 36.38 32.63 2r86 s VAL 179 CO 0.03 0.32 1.60 -2.65 -0.31 0.00 0.00 175.10 174.10 2r86 n PRO 180 N 3.03 2.72 -3.70 4.82 -0.02 -1.26 -1.08 135.00 139.51 2r86 n PRO 180 Ca -0.00 0.97 -0.12 0.00 -2.02 0.00 0.00 63.50 62.32 2r86 n PRO 180 Cb 0.50 -2.76 -0.13 0.00 -0.02 0.00 0.00 33.50 31.10 2r86 n PRO 180 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r86 s VAL 181 N 0.02 -0.19 -0.49 -1.45 1.01 -0.67 -4.81 120.40 113.82 2r86 s VAL 181 Ca 0.64 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.84 2r86 s VAL 181 Cb -0.49 -0.44 0.13 0.00 0.00 0.00 0.00 36.38 35.58 2r86 s VAL 181 CO 0.48 0.08 0.26 -0.31 0.00 0.00 0.00 175.10 175.61 2r86 s TYR 182 N 1.74 2.60 0.24 5.22 1.51 -0.65 -3.00 117.35 125.01 2r86 s TYR 182 Ca -0.05 -2.82 -0.30 0.00 -1.01 0.00 0.00 57.07 52.89 2r86 s TYR 182 Cb -0.11 -2.35 -0.09 0.00 -0.11 0.00 0.00 41.96 39.30 2r86 s TYR 182 CO -0.09 -0.75 1.27 -2.14 -1.11 0.00 0.00 175.55 172.72 2r86 s PRO 183 N -0.03 4.43 -0.22 -1.71 0.02 -1.24 -1.93 135.00 134.31 2r86 s PRO 183 Ca 0.18 2.04 -0.05 0.00 0.02 0.00 0.00 61.00 63.18 2r86 s PRO 183 Cb -0.24 -3.17 -0.02 0.00 0.02 0.00 0.00 34.50 31.09 2r86 s PRO 183 CO -0.01 -0.16 0.00 -1.01 -0.33 0.00 0.00 177.00 175.50 2r86 s HIS 184 N -0.35 3.02 0.32 6.54 3.76 0.13 -3.34 115.29 125.37 2r86 s HIS 184 Ca 0.53 -0.64 0.08 0.00 -0.15 0.00 0.00 55.06 54.88 2r86 s HIS 184 Cb -0.36 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.15 2r86 s HIS 184 CO 0.42 -0.40 0.16 0.71 -0.85 0.00 0.00 174.74 174.78 2r86 s TYR 185 N 1.37 2.78 -0.04 1.40 1.51 0.30 -0.32 117.35 124.34 2r86 s TYR 185 Ca 0.05 -0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 2r86 s TYR 185 Cb -0.15 -1.60 0.03 0.00 -0.11 0.00 0.00 41.96 40.14 2r86 s TYR 185 CO 0.00 0.36 0.08 0.12 -1.11 0.00 0.00 175.55 175.00 2r86 s PHE 186 N -2.37 -0.00 -0.26 2.71 5.36 -0.55 -2.29 117.98 120.58 2r86 s PHE 186 Ca 0.37 0.30 -0.09 0.00 -0.96 0.00 0.00 56.93 56.55 2r86 s PHE 186 Cb -0.04 -0.37 -0.04 0.00 -0.34 0.00 0.00 43.02 42.23 2r86 s PHE 186 CO 0.23 -0.18 0.14 -0.47 -1.46 0.00 0.00 175.22 173.48 2r86 s TYR 187 N 1.89 3.19 -0.30 10.12 5.04 -0.43 -0.35 117.35 136.50 2r86 s TYR 187 Ca 0.01 -0.05 -0.19 0.00 -2.44 0.00 0.00 57.07 54.40 2r86 s TYR 187 Cb -0.12 -2.30 -0.01 0.00 0.35 0.00 0.00 41.96 39.88 2r86 s TYR 187 CO -0.04 -0.17 0.56 0.45 -1.34 0.00 0.00 175.55 175.01 2r86 s SER 188 N 1.51 6.43 0.11 4.32 0.15 0.57 0.16 113.70 126.95 2r86 s SER 188 Ca 0.06 0.37 -0.12 0.00 0.70 0.00 0.00 55.95 56.96 2r86 s SER 188 Cb -0.15 -2.30 -0.12 0.00 -1.71 0.00 0.00 66.02 61.74 2r86 s SER 188 CO 0.07 -0.41 1.36 0.50 1.20 0.00 0.00 173.24 175.96 2r86 h LYS 189 N 8.18 0.83 -0.53 5.44 3.64 -1.93 0.19 116.57 132.40 2r86 h LYS 189 Ca -0.28 -0.58 0.07 0.00 -1.27 0.00 0.00 60.65 58.59 2r86 h LYS 189 Cb 1.13 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.98 2r86 h LYS 189 CO 0.76 1.21 0.20 0.28 -2.27 0.00 0.00 179.45 179.63 2r86 h VAL 190 N 0.60 0.82 -0.01 2.00 2.07 -1.93 -2.79 116.25 117.00 2r86 h VAL 190 Ca -0.01 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2r86 h VAL 190 Cb 1.24 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2r86 h VAL 190 CO 0.13 0.07 -0.47 0.54 0.02 0.00 0.00 177.57 177.87 2r86 n ARG 191 N -4.99 1.08 -3.80 1.57 1.74 -1.23 -4.99 116.66 106.04 2r86 n ARG 191 Ca 0.06 -0.86 -0.36 0.00 -0.77 0.00 0.00 57.85 55.92 2r86 n ARG 191 Cb 0.22 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.21 2r86 n ARG 191 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r86 n GLU 192 N -0.21 -0.92 -3.72 5.56 -0.58 0.59 -4.98 120.64 116.38 2r86 n GLU 192 Ca 0.09 0.37 -0.12 0.00 -0.42 0.00 0.00 57.16 57.09 2r86 n GLU 192 Cb 0.44 -3.56 -0.12 0.00 -0.57 0.00 0.00 31.44 27.63 2r86 n GLU 192 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2r86 s GLU 193 N -6.33 0.27 -0.06 3.49 2.12 -0.74 -4.98 118.70 112.46 2r86 s GLU 193 Ca 0.45 0.59 -0.13 0.00 0.36 0.00 0.00 54.97 56.25 2r86 s GLU 193 Cb -0.19 -0.08 -0.05 0.00 0.26 0.00 0.00 34.13 34.07 2r86 s GLU 193 CO 0.90 -0.15 0.32 -1.17 -0.54 0.00 0.00 175.26 174.61 2r86 s LEU 194 N 1.23 4.40 0.11 2.70 2.96 -1.26 -0.32 118.68 128.51 2r86 s LEU 194 Ca -0.09 0.75 0.10 0.00 -0.22 0.00 0.00 54.13 54.67 2r86 s LEU 194 Cb -0.09 -2.41 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 2r86 s LEU 194 CO -0.09 0.30 -0.25 -1.61 -1.32 0.00 0.00 176.35 173.38 2r86 s GLU 195 N -0.73 1.34 -0.27 1.98 2.02 0.52 -5.00 118.70 118.56 2r86 s GLU 195 Ca 0.20 -1.27 -0.17 0.00 0.02 0.00 0.00 54.97 53.76 2r86 s GLU 195 Cb -0.15 -1.74 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 2r86 s GLU 195 CO 0.09 0.41 0.46 -1.17 0.02 0.00 0.00 175.26 175.08 2r86 s LEU 196 N -1.94 4.07 -0.10 1.80 2.96 -1.26 -1.49 118.68 122.73 2r86 s LEU 196 Ca 0.11 0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 54.41 2r86 s LEU 196 Cb -0.10 -2.57 -0.25 0.00 0.50 0.00 0.00 46.19 43.76 2r86 s LEU 196 CO 0.05 -0.27 0.46 0.23 -1.32 0.00 0.00 176.35 175.50 2r86 n MET 197 N 5.48 0.72 0.00 1.98 2.81 0.57 -4.63 117.12 124.05 2r86 n MET 197 Ca -0.06 0.27 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 2r86 n MET 197 Cb 0.50 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2r86 n MET 197 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2r86 n SER 198 N -3.35 0.00 -3.94 7.83 3.41 -1.19 -4.15 113.62 112.23 2r86 n SER 198 Ca -0.27 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.20 2r86 n SER 198 Cb 1.05 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.86 2r86 n SER 198 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r86 s ILE 199 N -2.00 0.26 0.29 -1.33 1.01 -1.26 0.21 121.20 118.38 2r86 s ILE 199 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2r86 s ILE 199 Cb 0.00 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 2r86 s ILE 199 CO 0.00 -0.05 0.15 1.51 0.00 0.00 0.00 174.94 176.55 2r86 s ASP 200 N -0.40 1.41 -0.26 3.58 -4.77 -0.81 -2.91 116.67 112.51 2r86 s ASP 200 Ca -0.02 -1.52 0.02 0.00 -3.30 0.00 0.00 52.55 47.73 2r86 s ASP 200 Cb -0.03 0.35 0.07 0.00 -1.09 0.00 0.00 42.92 42.22 2r86 s ASP 200 CO -0.00 -0.86 -0.06 -0.60 0.70 0.00 0.00 175.17 174.35 2r86 s ARG 201 N -3.87 1.80 0.36 2.11 6.06 0.81 -1.63 118.95 124.60 2r86 s ARG 201 Ca 0.36 -1.24 -0.28 0.00 -2.50 0.00 0.00 55.73 52.08 2r86 s ARG 201 Cb 0.05 -2.75 -0.10 0.00 0.06 0.00 0.00 34.95 32.21 2r86 s ARG 201 CO 0.17 -0.65 1.31 0.50 -2.50 0.00 0.00 175.30 174.14 2r86 s ARG 202 N 1.23 4.20 -0.28 5.12 3.52 -1.26 -0.95 118.95 130.53 2r86 s ARG 202 Ca -0.04 2.21 -0.06 0.00 -0.13 0.00 0.00 55.73 57.71 2r86 s ARG 202 Cb -0.19 -2.95 0.01 0.00 -1.56 0.00 0.00 34.95 30.26 2r86 s ARG 202 CO -0.07 -0.32 0.05 -0.47 -0.81 0.00 0.00 175.30 173.69 2r86 s TYR 203 N -1.19 3.12 0.04 5.12 5.04 -0.06 -4.89 117.35 124.53 2r86 s TYR 203 Ca 0.52 -1.05 0.06 0.00 -2.44 0.00 0.00 57.07 54.16 2r86 s TYR 203 Cb -0.39 -2.21 -0.02 0.00 0.35 0.00 0.00 41.96 39.68 2r86 s TYR 203 CO 0.52 -0.59 -0.17 -1.21 -1.34 0.00 0.00 175.55 172.76 2r86 s GLU 204 N 1.47 1.15 -0.07 4.97 2.02 -1.26 -0.70 118.70 126.28 2r86 s GLU 204 Ca 0.02 -0.84 0.05 0.00 0.02 0.00 0.00 54.97 54.22 2r86 s GLU 204 Cb -0.17 -1.21 -0.00 0.00 0.10 0.00 0.00 34.13 32.85 2r86 s GLU 204 CO 0.01 0.30 -0.22 0.45 0.02 0.00 0.00 175.26 175.82 2r86 s SER 205 N -1.15 2.83 0.00 -0.19 0.15 0.21 -0.87 113.70 114.68 2r86 s SER 205 Ca 0.04 -0.49 0.23 0.00 0.70 0.00 0.00 55.95 56.44 2r86 s SER 205 Cb -0.08 -1.02 0.56 0.00 -1.71 0.00 0.00 66.02 63.77 2r86 s SER 205 CO 0.01 0.18 1.46 -0.46 1.20 0.00 0.00 173.24 175.64 2r86 n ASN 206 N 3.26 2.56 -0.32 5.45 0.23 -0.55 -0.81 115.26 125.08 2r86 n ASN 206 Ca -0.19 -1.84 0.10 0.00 -0.53 0.00 0.00 54.58 52.12 2r86 n ASN 206 Cb 0.52 -0.12 0.31 0.00 -2.08 0.00 0.00 39.78 38.41 2r86 n ASN 206 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2r86 h VAL 207 N 3.56 0.85 -0.02 3.53 3.04 -1.26 -0.24 116.25 125.71 2r86 h VAL 207 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2r86 h VAL 207 Cb 0.77 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.00 2r86 h VAL 207 CO 0.00 0.15 0.00 0.47 -1.01 0.00 0.00 177.57 177.18 2r86 n ASP 208 N -4.61 0.89 -0.04 3.17 8.00 -0.05 -3.58 116.55 120.33 2r86 n ASP 208 Ca 0.19 -1.33 0.01 0.00 0.71 0.00 0.00 54.79 54.37 2r86 n ASP 208 Cb 0.44 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.38 2r86 n ASP 208 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r86 n ALA 209 N -0.29 2.14 0.21 2.24 0.00 -0.13 -4.51 120.51 120.17 2r86 n ALA 209 Ca 0.20 -0.86 0.07 0.00 0.00 0.00 0.00 53.44 52.85 2r86 n ALA 209 Cb 0.25 -0.55 0.46 0.00 0.00 0.00 0.00 19.45 19.61 2r86 n ALA 209 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2r86 h ILE 210 N 0.00 0.93 0.00 0.00 3.07 -1.54 -2.11 117.51 117.86 2r86 h ILE 210 Ca -0.25 -1.12 0.00 0.00 1.55 0.00 0.00 64.86 65.03 2r86 h ILE 210 Cb 1.60 1.66 0.00 0.00 -0.27 0.00 0.00 36.82 39.81 2r86 h ILE 210 CO 0.02 0.29 0.00 1.23 -1.05 0.00 0.00 178.15 178.64 2r86 h GLY 211 N 1.35 0.00 1.14 0.16 0.00 -1.79 0.41 103.07 104.33 2r86 h GLY 211 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r86 h GLY 211 CO 0.04 0.00 -0.27 0.54 0.00 0.00 0.00 176.54 176.85 2r86 n ARG 212 N -2.82 0.23 -3.50 4.80 1.74 -0.79 -4.82 116.66 111.51 2r86 n ARG 212 Ca -0.02 -0.10 -0.38 0.00 -0.77 0.00 0.00 57.85 56.58 2r86 n ARG 212 Cb 0.08 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.93 2r86 n ARG 212 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2r86 s ILE 213 N -2.84 5.25 0.33 0.55 1.01 0.13 -5.06 121.20 120.58 2r86 s ILE 213 Ca 0.17 0.41 -0.28 0.00 0.00 0.00 0.00 60.65 60.95 2r86 s ILE 213 Cb 0.19 -3.62 -0.13 0.00 0.01 0.00 0.00 42.46 38.91 2r86 s ILE 213 CO 0.59 0.24 1.23 -2.65 0.00 0.00 0.00 174.94 174.35 2r86 n PRO 214 N 4.89 1.95 -0.32 2.79 -0.02 -1.26 -4.78 135.00 138.25 2r86 n PRO 214 Ca -0.11 0.68 0.15 0.00 -2.02 0.00 0.00 63.50 62.20 2r86 n PRO 214 Cb 0.51 -2.23 0.33 0.00 -0.02 0.00 0.00 33.50 32.10 2r86 n PRO 214 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r86 h ALA 215 N 2.40 1.58 -0.54 3.55 0.00 -1.97 -1.20 119.26 123.08 2r86 h ALA 215 Ca -0.45 0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2r86 h ALA 215 Cb 1.30 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2r86 h ALA 215 CO 0.62 -0.28 0.32 -0.22 0.00 0.00 0.00 179.25 179.69 2r86 h LYS 216 N 0.50 0.62 -0.06 0.00 3.64 -2.01 -2.29 116.57 116.98 2r86 h LYS 216 Ca 0.59 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.78 2r86 h LYS 216 Cb 1.09 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2r86 h LYS 216 CO -0.49 0.41 -0.62 -0.44 -2.27 0.00 0.00 179.45 176.04 2r86 h ASP 217 N 0.63 0.25 -0.44 4.20 3.32 -1.61 -3.04 116.42 119.73 2r86 h ASP 217 Ca 0.22 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2r86 h ASP 217 Cb 0.04 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2r86 h ASP 217 CO -0.11 0.80 0.15 1.56 -1.72 0.00 0.00 179.24 179.93 2r86 h GLN 218 N 0.16 0.75 0.00 3.56 4.20 -1.03 -3.16 115.11 119.58 2r86 h GLN 218 Ca -0.01 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 2r86 h GLN 218 Cb 1.13 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 2r86 h GLN 218 CO 0.09 0.66 -0.49 -0.07 -0.67 0.00 0.00 178.83 178.36 2r86 h LEU 219 N 0.73 0.00 -1.38 1.46 3.38 -1.30 -2.92 115.31 115.29 2r86 h LEU 219 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2r86 h LEU 219 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2r86 h LEU 219 CO -0.01 0.49 0.00 -0.33 0.09 0.00 0.00 178.44 178.68 2r86 h GLU 220 N 0.00 0.00 -6.79 1.13 5.08 -1.53 -3.44 114.58 109.03 2r86 h GLU 220 Ca -0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.66 2r86 h GLU 220 Cb 1.14 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.14 2r86 h GLU 220 CO 0.06 0.00 -0.88 -0.06 -1.00 0.00 0.00 179.01 177.14 2r86 s PHE 221 N -3.60 2.32 -0.73 4.33 0.08 -1.10 -5.07 117.98 114.21 2r86 s PHE 221 Ca 0.01 -0.40 -0.21 0.00 0.12 0.00 0.00 56.93 56.44 2r86 s PHE 221 Cb 0.09 -1.35 0.09 0.00 -0.57 0.00 0.00 43.02 41.28 2r86 s PHE 221 CO 0.45 0.19 1.00 0.34 -0.10 0.00 0.00 175.22 177.10 2r86 s ASP 222 N -1.48 6.29 0.00 1.36 2.15 -1.26 -4.95 116.67 118.78 2r86 s ASP 222 Ca 0.12 -1.27 -0.04 0.00 0.43 0.00 0.00 52.55 51.79 2r86 s ASP 222 Cb -0.10 -2.41 -0.04 0.00 -0.30 0.00 0.00 42.92 40.07 2r86 s ASP 222 CO 0.03 -1.34 0.22 0.00 -0.17 0.00 0.00 175.17 173.92 2r86 s MET 223 N 3.69 3.50 -0.42 4.34 0.23 -1.26 -5.07 119.30 124.31 2r86 s MET 223 Ca 0.24 -0.21 -0.11 0.00 -1.03 0.00 0.00 55.69 54.58 2r86 s MET 223 Cb -0.14 -3.08 0.06 0.00 -1.53 0.00 0.00 34.83 30.14 2r86 s MET 223 CO 0.05 0.66 0.28 0.34 -2.03 0.00 0.00 175.02 174.32 2r86 s ASP 224 N -1.85 5.80 0.00 -1.18 2.15 -1.26 -5.06 116.67 115.26 2r86 s ASP 224 Ca 0.28 -1.34 -0.30 0.00 0.43 0.00 0.00 52.55 51.62 2r86 s ASP 224 Cb -0.13 -2.05 -0.04 0.00 -0.30 0.00 0.00 42.92 40.40 2r86 s ASP 224 CO 0.18 -0.53 1.13 -0.63 -0.17 0.00 0.00 175.17 175.15 2r86 s ILE 225 N 1.51 4.36 0.16 4.11 -1.09 -1.26 -4.88 121.20 124.11 2r86 s ILE 225 Ca 0.03 1.69 0.06 0.00 -2.23 0.00 0.00 60.65 60.19 2r86 s ILE 225 Cb -0.22 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 2r86 s ILE 225 CO 0.04 0.09 -0.12 0.42 -1.23 0.00 0.00 174.94 174.14 2r86 s THR 226 N 1.42 1.34 -0.19 2.92 -4.23 -1.26 -4.76 115.64 110.88 2r86 s THR 226 Ca 0.55 -2.07 0.17 0.00 -1.18 0.00 0.00 61.69 59.17 2r86 s THR 226 Cb -0.25 -1.87 0.46 0.00 1.34 0.00 0.00 72.50 72.18 2r86 s THR 226 CO 0.26 -0.67 1.17 -1.22 -0.54 0.00 0.00 174.62 173.62 2r86 n TYR 227 N -0.18 1.01 -1.84 3.99 4.01 -1.20 -1.43 117.16 121.52 2r86 n TYR 227 Ca -0.10 -1.59 -0.42 0.00 -0.16 0.00 0.00 57.90 55.63 2r86 n TYR 227 Cb 0.60 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 2r86 n TYR 227 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2r86 s THR 228 N -2.88 2.36 -0.08 -0.72 2.01 0.01 -4.70 115.64 111.63 2r86 s THR 228 Ca 0.37 0.26 -0.30 0.00 0.31 0.00 0.00 61.69 62.33 2r86 s THR 228 Cb 0.37 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 2r86 s THR 228 CO -0.06 0.02 1.26 -0.69 -0.69 0.00 0.00 174.62 174.46 2r86 s VAL 229 N 1.12 4.17 -0.13 3.82 1.01 -1.26 -0.62 120.40 128.51 2r86 s VAL 229 Ca 0.72 1.48 -0.02 0.00 0.00 0.00 0.00 61.98 64.16 2r86 s VAL 229 Cb -0.46 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 31.89 2r86 s VAL 229 CO 0.32 -0.05 -0.14 -0.38 0.00 0.00 0.00 175.10 174.85 2r86 n ILE 230 N 4.90 0.76 -1.95 2.22 2.08 0.12 -4.94 119.36 122.55 2r86 n ILE 230 Ca 0.12 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.18 2r86 n ILE 230 Cb 0.45 -1.25 0.00 0.00 -0.75 0.00 0.00 39.64 38.10 2r86 n ILE 230 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2r86 n GLY 231 N 2.58 2.46 3.18 7.39 0.00 -0.88 -5.02 105.19 114.91 2r86 n GLY 231 Ca -0.25 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 2r86 n GLY 231 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r86 s ASN 232 N 2.00 -0.26 -0.09 1.61 0.01 -1.26 -0.88 114.94 116.06 2r86 s ASN 232 Ca 0.00 0.45 0.04 0.00 -0.71 0.00 0.00 52.86 52.64 2r86 s ASN 232 Cb 0.00 0.52 0.00 0.00 0.41 0.00 0.00 41.25 42.18 2r86 s ASN 232 CO 0.00 -0.17 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.57 2r86 s ILE 233 N -0.17 1.89 0.30 0.60 1.01 -0.13 -4.91 121.20 119.78 2r86 s ILE 233 Ca -0.03 -0.92 -0.28 0.00 0.00 0.00 0.00 60.65 59.42 2r86 s ILE 233 Cb -0.03 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.71 2r86 s ILE 233 CO 0.01 0.52 1.08 -2.16 0.00 0.00 0.00 174.94 174.39 2r86 s PRO 234 N 0.40 4.56 0.15 2.79 0.04 -1.26 -0.13 135.00 141.55 2r86 s PRO 234 Ca -0.18 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2r86 s PRO 234 Cb -0.18 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2r86 s PRO 234 CO 0.08 0.17 0.03 0.96 0.04 0.00 0.00 177.00 178.28 2r86 s ILE 235 N -1.26 0.37 0.21 0.56 -4.36 -1.15 -4.83 121.20 110.74 2r86 s ILE 235 Ca 0.47 -1.94 0.11 0.00 -0.26 0.00 0.00 60.65 59.03 2r86 s ILE 235 Cb -0.29 -2.07 -0.05 0.00 1.25 0.00 0.00 42.46 41.30 2r86 s ILE 235 CO 0.38 -0.48 -0.22 0.68 0.24 0.00 0.00 174.94 175.54 2r86 s VAL 236 N -3.86 2.29 0.43 8.37 -7.23 -1.26 -4.34 120.40 114.79 2r86 s VAL 236 Ca 0.24 -2.12 -0.05 0.00 -1.81 0.00 0.00 61.98 58.23 2r86 s VAL 236 Cb 0.07 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 2r86 s VAL 236 CO 0.03 -0.24 0.73 -0.76 -0.31 0.00 0.00 175.10 174.55 2r86 s LEU 237 N -2.91 3.76 0.18 1.32 1.43 -1.26 -5.05 118.68 116.15 2r86 s LEU 237 Ca 0.23 0.88 -0.33 0.00 -1.03 0.00 0.00 54.13 53.87 2r86 s LEU 237 Cb -0.07 -3.79 -0.14 0.00 0.03 0.00 0.00 46.19 42.22 2r86 s LEU 237 CO 0.11 -0.47 1.45 -1.14 0.23 0.00 0.00 176.35 176.53 2r86 n ARG 238 N -1.89 1.88 -0.31 1.70 0.63 -1.26 -4.91 116.66 112.50 2r86 n ARG 238 Ca -0.00 0.67 -0.03 0.00 -0.92 0.00 0.00 57.85 57.58 2r86 n ARG 238 Cb 0.55 -2.36 0.13 0.00 0.45 0.00 0.00 32.46 31.22 2r86 n ARG 238 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2r86 h GLU 239 N 4.94 1.20 0.00 -0.14 4.81 -2.03 -1.57 114.58 121.79 2r86 h GLU 239 Ca -0.45 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2r86 h GLU 239 Cb 1.28 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2r86 h GLU 239 CO 0.81 0.86 0.00 -1.13 -0.73 0.00 0.00 179.01 178.82 2r86 n SER 240 N -4.35 0.00 0.01 1.04 3.41 -1.26 -1.90 113.62 110.57 2r86 n SER 240 Ca 0.10 -0.04 0.11 0.00 -0.26 0.00 0.00 58.87 58.77 2r86 n SER 240 Cb 0.08 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.82 2r86 n SER 240 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r86 n LEU 241 N -1.20 0.73 -0.18 1.04 4.77 -0.59 -4.53 117.00 117.05 2r86 n LEU 241 Ca 0.07 -0.24 -0.10 0.00 -0.03 0.00 0.00 56.01 55.71 2r86 n LEU 241 Cb 0.08 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2r86 n LEU 241 CO 0.09 0.16 0.82 -0.07 -1.33 0.00 0.00 177.39 177.05 2r86 h LEU 242 N 0.00 0.86 -0.24 2.23 3.38 -1.48 -2.94 115.31 117.12 2r86 h LEU 242 Ca 0.00 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.71 2r86 h LEU 242 Cb 0.59 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2r86 h LEU 242 CO 0.00 0.94 0.02 -0.03 0.09 0.00 0.00 178.44 179.46 2r86 h MET 243 N 0.74 0.10 -0.21 1.13 4.05 -1.80 0.18 114.93 119.13 2r86 h MET 243 Ca 0.14 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.46 2r86 h MET 243 Cb 0.49 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2r86 h MET 243 CO 0.02 0.07 -0.29 -0.44 0.23 0.00 0.00 176.91 176.50 2r86 h ASP 244 N 0.10 0.42 -0.65 1.39 3.32 -1.86 0.12 116.42 119.27 2r86 h ASP 244 Ca 0.11 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 2r86 h ASP 244 Cb 0.13 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2r86 h ASP 244 CO -0.18 0.70 0.19 0.58 -1.72 0.00 0.00 179.24 178.81 2r86 h VAL 245 N 0.37 1.25 -0.14 -1.35 2.07 -1.24 -0.29 116.25 116.92 2r86 h VAL 245 Ca 0.05 -0.89 -0.14 0.00 0.82 0.00 0.00 66.70 66.54 2r86 h VAL 245 Cb 0.70 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2r86 h VAL 245 CO 0.05 0.34 -0.47 0.40 0.02 0.00 0.00 177.57 177.91 2r86 h ILE 246 N 0.95 1.35 -0.58 4.57 2.04 -0.30 -2.90 117.51 122.63 2r86 h ILE 246 Ca 0.21 -1.75 -0.00 0.00 1.00 0.00 0.00 64.86 64.32 2r86 h ILE 246 Cb 0.32 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 2r86 h ILE 246 CO -0.00 0.53 0.36 -0.33 0.00 0.00 0.00 178.15 178.71 2r86 h GLU 247 N 0.20 0.78 -0.77 2.37 5.08 -0.74 -0.96 114.58 120.54 2r86 h GLU 247 Ca -0.02 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2r86 h GLU 247 Cb 1.09 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 2r86 h GLU 247 CO 0.10 0.54 0.47 0.00 -1.00 0.00 0.00 179.01 179.12 2r86 h ALA 248 N 1.60 1.02 -0.47 3.43 0.00 -0.99 -1.08 119.26 122.78 2r86 h ALA 248 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2r86 h ALA 248 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2r86 h ALA 248 CO -0.04 0.24 0.13 0.78 0.00 0.00 0.00 179.25 180.36 2r86 h GLY 249 N 0.90 0.80 0.68 0.00 0.00 -1.04 -1.51 103.07 102.91 2r86 h GLY 249 Ca 0.32 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 47.21 2r86 h GLY 249 CO -0.14 0.45 0.15 0.83 0.00 0.00 0.00 176.54 177.83 2r86 h GLU 250 N 0.63 0.30 -0.65 4.80 4.39 -0.87 -1.36 114.58 121.82 2r86 h GLU 250 Ca 0.15 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 2r86 h GLU 250 Cb 0.29 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2r86 h GLU 250 CO -0.00 0.20 0.06 0.00 -1.16 0.00 0.00 179.01 178.11 2r86 h ARG 251 N 0.31 1.11 -0.30 2.33 3.08 -1.08 0.13 114.38 119.96 2r86 h ARG 251 Ca 0.18 -0.32 0.02 0.00 0.07 0.00 0.00 59.98 59.93 2r86 h ARG 251 Cb 0.15 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2r86 h ARG 251 CO -0.17 1.04 0.14 0.28 -1.07 0.00 0.00 179.97 180.18 2r86 h VAL 252 N 1.03 0.97 -0.12 2.04 2.07 -1.06 -0.17 116.25 121.01 2r86 h VAL 252 Ca 0.19 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2r86 h VAL 252 Cb 0.50 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2r86 h VAL 252 CO 0.02 0.05 0.05 0.58 0.02 0.00 0.00 177.57 178.30 2r86 h VAL 253 N 0.29 1.13 -0.60 2.57 2.07 -0.88 -2.10 116.25 118.72 2r86 h VAL 253 Ca 0.13 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2r86 h VAL 253 Cb 0.06 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2r86 h VAL 253 CO -0.10 0.12 0.34 0.50 0.02 0.00 0.00 177.57 178.45 2r86 h LYS 254 N 0.05 0.63 -0.48 1.57 1.63 -0.61 -2.22 116.57 117.15 2r86 h LYS 254 Ca 0.04 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2r86 h LYS 254 Cb 0.14 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 2r86 h LYS 254 CO -0.00 0.42 0.08 0.00 -3.45 0.00 0.00 179.45 176.49 2r86 h ALA 255 N 1.30 1.24 -0.42 5.00 0.00 -0.95 -2.72 119.26 122.71 2r86 h ALA 255 Ca 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2r86 h ALA 255 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2r86 h ALA 255 CO -0.14 0.52 0.09 0.00 0.00 0.00 0.00 179.25 179.72 2r86 h ALA 256 N 1.37 1.38 -0.87 0.00 0.00 -0.79 -1.35 119.26 119.00 2r86 h ALA 256 Ca 0.15 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2r86 h ALA 256 Cb 0.33 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2r86 h ALA 256 CO 0.00 0.44 0.58 0.93 0.00 0.00 0.00 179.25 181.21 2r86 h GLU 257 N 0.61 1.13 0.00 0.00 5.08 -1.11 -0.33 114.58 119.95 2r86 h GLU 257 Ca 0.14 -0.07 -0.21 0.00 -1.00 0.00 0.00 59.36 58.22 2r86 h GLU 257 Cb 0.25 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2r86 h GLU 257 CO -0.00 0.75 -1.07 0.93 -1.00 0.00 0.00 179.01 178.61 2r86 h GLU 258 N 1.16 0.00 0.01 2.33 5.08 -1.47 -3.35 114.58 118.34 2r86 h GLU 258 Ca 0.32 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.33 2r86 h GLU 258 Cb -0.11 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 2r86 h GLU 258 CO -0.08 0.79 -2.18 1.28 -1.00 0.00 0.00 179.01 177.83 2r86 n LEU 259 N -3.25 0.79 -0.17 1.33 4.77 -0.54 -4.79 117.00 115.13 2r86 n LEU 259 Ca -0.03 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2r86 n LEU 259 Cb 0.92 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2r86 n LEU 259 CO 0.45 0.54 0.20 1.15 -1.33 0.00 0.00 177.39 178.41 2r86 n MET 260 N -2.95 0.00 -0.82 3.23 0.00 -0.26 -5.00 117.12 111.32 2r86 n MET 260 Ca -0.30 -0.48 0.00 0.00 0.00 0.00 0.00 57.70 56.92 2r86 n MET 260 Cb 1.10 -0.36 0.00 0.00 0.00 0.00 0.00 33.22 33.96 2r86 n MET 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2r86 n GLY 261 N 0.00 0.53 0.00 3.17 0.00 -1.13 -4.74 105.19 103.02 2r86 n GLY 261 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2r86 n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r86 n GLY 262 N -2.82 2.32 2.98 -0.02 0.00 -0.46 -4.89 105.19 102.31 2r86 n GLY 262 Ca 0.00 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.83 2r86 n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r86 s LEU 263 N 0.00 1.48 0.12 0.99 2.96 -1.26 -4.77 118.68 118.19 2r86 s LEU 263 Ca 0.00 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2r86 s LEU 263 Cb 0.00 -0.86 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 2r86 s LEU 263 CO 0.00 -0.03 0.05 -1.66 -1.32 0.00 0.00 176.35 173.39 2r86 s TRP 264 N 1.10 0.78 0.00 5.38 -2.14 -1.26 -4.90 118.94 117.90 2r86 s TRP 264 Ca -0.06 -1.19 0.00 0.00 2.66 0.00 0.00 56.10 57.51 2r86 s TRP 264 Cb -0.14 -0.45 0.00 0.00 -3.10 0.00 0.00 33.47 29.77 2r86 s TRP 264 CO -0.02 -0.50 0.00 0.41 -2.66 0.00 0.00 176.95 174.18 2r86 n GLY 265 N -0.06 -1.64 3.79 3.67 0.00 0.12 -4.67 105.19 106.40 2r86 n GLY 265 Ca -0.07 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 2r86 n GLY 265 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r86 s PRO 266 N 0.00 4.51 0.24 1.61 0.04 -1.26 -1.32 135.00 138.82 2r86 s PRO 266 Ca 0.00 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.18 2r86 s PRO 266 Cb 0.00 -2.69 0.01 0.00 0.04 0.00 0.00 34.50 31.86 2r86 s PRO 266 CO 0.00 0.22 0.54 -0.59 0.04 0.00 0.00 177.00 177.21 2r86 s PHE 267 N -1.71 0.09 -0.06 0.56 -0.12 -0.97 -2.59 117.98 113.18 2r86 s PHE 267 Ca 0.52 -0.47 -0.05 0.00 -0.05 0.00 0.00 56.93 56.88 2r86 s PHE 267 Cb -0.17 0.37 0.02 0.00 -0.63 0.00 0.00 43.02 42.60 2r86 s PHE 267 CO 0.22 -1.02 0.16 0.00 -0.05 0.00 0.00 175.22 174.53 2r86 s LEU 269 N 0.14 4.01 -0.32 0.00 1.43 -1.21 -0.91 118.68 121.82 2r86 s LEU 269 Ca -0.00 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2r86 s LEU 269 Cb -0.02 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2r86 s LEU 269 CO -0.00 -0.01 0.18 -1.61 0.23 0.00 0.00 176.35 175.14 2r86 s GLU 270 N 1.50 3.46 0.00 1.70 2.02 0.08 -3.71 118.70 123.75 2r86 s GLU 270 Ca 0.07 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.41 2r86 s GLU 270 Cb -0.15 -3.65 0.00 0.00 0.10 0.00 0.00 34.13 30.43 2r86 s GLU 270 CO 0.08 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.38 2r86 n GLY 271 N 5.03 3.19 3.11 -1.39 0.00 -1.16 0.14 105.19 114.11 2r86 n GLY 271 Ca -0.14 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 2r86 n GLY 271 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r86 s VAL 272 N -2.46 0.73 -0.26 1.61 -7.23 0.30 -1.67 120.40 111.42 2r86 s VAL 272 Ca 0.00 -1.28 -0.09 0.00 -1.81 0.00 0.00 61.98 58.80 2r86 s VAL 272 Cb 0.00 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 2r86 s VAL 272 CO 0.00 -0.41 0.12 -0.36 -0.31 0.00 0.00 175.10 174.14 2r86 s PHE 273 N -1.69 3.15 0.76 2.82 0.40 -0.24 -1.25 117.98 121.92 2r86 s PHE 273 Ca -0.04 -0.18 -0.11 0.00 -0.60 0.00 0.00 56.93 56.00 2r86 s PHE 273 Cb -0.08 -2.30 0.06 0.00 0.51 0.00 0.00 43.02 41.21 2r86 s PHE 273 CO 0.00 -0.27 1.12 0.95 0.70 0.00 0.00 175.22 177.73 2r86 s THR 274 N 1.66 2.53 0.47 0.64 -4.23 -0.52 -1.92 115.64 114.28 2r86 s THR 274 Ca 0.07 0.11 0.40 0.00 -1.18 0.00 0.00 61.69 61.09 2r86 s THR 274 Cb -0.15 -3.16 0.41 0.00 1.34 0.00 0.00 72.50 70.94 2r86 s THR 274 CO 0.07 -0.20 2.23 -0.65 -0.54 0.00 0.00 174.62 175.53 2r86 h PRO 275 N -0.85 0.00 -0.46 3.99 0.11 -1.91 -1.58 132.00 131.30 2r86 h PRO 275 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r86 h PRO 275 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2r86 h PRO 275 CO 0.64 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.18 2r86 n ASP 276 N -2.97 2.43 -1.20 -2.05 8.00 -1.26 -4.92 116.55 114.57 2r86 n ASP 276 Ca -0.02 -2.05 -0.11 0.00 0.71 0.00 0.00 54.79 53.32 2r86 n ASP 276 Cb 0.10 -0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 40.87 2r86 n ASP 276 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2r86 n LEU 277 N 0.73 -1.38 -4.78 0.64 4.77 -0.59 -5.01 117.00 111.38 2r86 n LEU 277 Ca 0.15 0.05 -0.38 0.00 -0.03 0.00 0.00 56.01 55.80 2r86 n LEU 277 Cb 0.40 -1.81 -0.06 0.00 -2.33 0.00 0.00 43.42 39.62 2r86 n LEU 277 CO 0.11 -0.21 0.10 -1.61 -1.33 0.00 0.00 177.39 174.44 2r86 s GLU 278 N -4.24 4.12 -0.47 3.23 2.02 -1.26 -4.89 118.70 117.20 2r86 s GLU 278 Ca 0.00 0.35 -0.18 0.00 0.02 0.00 0.00 54.97 55.17 2r86 s GLU 278 Cb 0.00 -3.33 0.05 0.00 0.10 0.00 0.00 34.13 30.95 2r86 s GLU 278 CO 0.00 0.43 0.50 0.12 0.02 0.00 0.00 175.26 176.33 2r86 s PHE 279 N -0.22 3.14 -0.21 1.61 5.36 -1.26 -1.43 117.98 124.97 2r86 s PHE 279 Ca 0.23 -0.58 -0.07 0.00 -0.96 0.00 0.00 56.93 55.55 2r86 s PHE 279 Cb -0.15 -3.23 -0.03 0.00 -0.34 0.00 0.00 43.02 39.26 2r86 s PHE 279 CO 0.10 -0.86 0.05 0.08 -1.46 0.00 0.00 175.22 173.14 2r86 s VAL 280 N 2.21 4.47 -0.20 3.12 1.01 -0.38 -4.51 120.40 126.11 2r86 s VAL 280 Ca 0.11 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 2r86 s VAL 280 Cb -0.20 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2r86 s VAL 280 CO 0.11 0.41 0.10 -0.69 0.00 0.00 0.00 175.10 175.02 2r86 s VAL 281 N 0.95 4.97 -0.08 2.92 1.01 -0.62 -0.54 120.40 129.01 2r86 s VAL 281 Ca 0.03 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2r86 s VAL 281 Cb -0.14 -3.27 -0.25 0.00 0.00 0.00 0.00 36.38 32.72 2r86 s VAL 281 CO 0.03 0.42 0.52 0.49 0.00 0.00 0.00 175.10 176.56 2r86 n PHE 282 N 3.84 1.15 -3.71 5.22 0.99 0.12 -4.36 117.46 120.71 2r86 n PHE 282 Ca -0.16 0.32 -0.14 0.00 -0.00 0.00 0.00 57.45 57.47 2r86 n PHE 282 Cb 0.52 -1.18 -0.08 0.00 -1.00 0.00 0.00 39.48 37.74 2r86 n PHE 282 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2r86 s GLU 283 N -2.58 0.76 -0.13 -1.08 2.02 -0.94 -5.03 118.70 111.72 2r86 s GLU 283 Ca -0.13 -0.11 -0.04 0.00 0.02 0.00 0.00 54.97 54.70 2r86 s GLU 283 Cb 0.07 0.34 -0.04 0.00 0.10 0.00 0.00 34.13 34.61 2r86 s GLU 283 CO 0.80 -0.22 0.03 -1.50 0.02 0.00 0.00 175.26 174.39 2r86 s ILE 284 N -1.34 4.55 -0.39 -1.63 2.07 -1.26 -0.74 121.20 122.45 2r86 s ILE 284 Ca -0.13 -0.14 -0.03 0.00 -1.41 0.00 0.00 60.65 58.94 2r86 s ILE 284 Cb -0.04 -2.97 0.10 0.00 0.13 0.00 0.00 42.46 39.68 2r86 s ILE 284 CO 0.05 0.55 0.17 -0.44 -1.91 0.00 0.00 174.94 173.37 2r86 s SER 285 N -0.38 5.20 -0.99 4.50 0.01 -0.09 -4.89 113.70 117.06 2r86 s SER 285 Ca 0.08 -1.91 -0.07 0.00 1.31 0.00 0.00 55.95 55.36 2r86 s SER 285 Cb -0.12 -1.81 -0.05 0.00 0.21 0.00 0.00 66.02 64.25 2r86 s SER 285 CO 0.02 -0.50 2.93 0.00 0.41 0.00 0.00 173.24 176.10 2r86 n ALA 286 N 4.60 6.93 -3.80 1.44 0.00 -1.26 -0.94 120.51 127.47 2r86 n ALA 286 Ca -0.04 -3.23 -0.05 0.00 0.00 0.00 0.00 53.44 50.13 2r86 n ALA 286 Cb 0.42 -2.78 -0.01 0.00 0.00 0.00 0.00 19.45 17.08 2r86 n ALA 286 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2r86 s ARG 287 N 0.37 1.47 0.30 0.00 1.70 -1.07 -4.89 118.95 116.84 2r86 s ARG 287 Ca 0.63 -0.85 -0.29 0.00 -0.47 0.00 0.00 55.73 54.75 2r86 s ARG 287 Cb 0.25 0.48 -0.10 0.00 -0.57 0.00 0.00 34.95 35.00 2r86 s ARG 287 CO -0.08 -0.68 1.33 -1.50 -1.08 0.00 0.00 175.30 173.29 2r86 s ILE 288 N -3.22 2.74 0.19 4.99 2.07 -1.25 -3.52 121.20 123.20 2r86 s ILE 288 Ca 0.13 0.71 0.09 0.00 -1.41 0.00 0.00 60.65 60.17 2r86 s ILE 288 Cb -0.03 -3.45 -0.04 0.00 0.13 0.00 0.00 42.46 39.06 2r86 s ILE 288 CO 0.05 0.15 -0.06 0.68 -1.91 0.00 0.00 174.94 173.85 2r86 s VAL 289 N -0.81 3.35 0.56 4.00 -7.23 -1.26 -3.93 120.40 115.08 2r86 s VAL 289 Ca 0.52 -1.64 0.39 0.00 -1.81 0.00 0.00 61.98 59.44 2r86 s VAL 289 Cb -0.40 -2.68 0.41 0.00 0.56 0.00 0.00 36.38 34.26 2r86 s VAL 289 CO 0.50 -0.14 2.27 0.00 -0.31 0.00 0.00 175.10 177.42 2r86 h ALA 290 N 2.73 1.13 -0.00 1.32 0.00 -1.97 -1.89 119.26 120.58 2r86 h ALA 290 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2r86 h ALA 290 Cb 1.21 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2r86 h ALA 290 CO 0.56 0.02 0.00 0.78 0.00 0.00 0.00 179.25 180.61 2r86 h GLY 291 N 0.34 0.00 2.00 0.00 0.00 -1.95 -0.99 103.07 102.48 2r86 h GLY 291 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r86 h GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.63 2r86 h THR 292 N 0.00 0.00 0.00 4.70 1.35 -1.75 -3.07 112.91 114.13 2r86 h THR 292 Ca 0.00 -0.32 -0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2r86 h THR 292 Cb 0.01 1.17 -0.00 0.00 -1.73 0.00 0.00 68.15 67.60 2r86 h THR 292 CO -0.00 0.00 -0.01 0.78 -0.25 0.00 0.00 175.52 176.04 2r86 h ASN 293 N 0.00 0.00 0.44 5.36 2.35 -1.37 -1.56 115.58 120.80 2r86 h ASN 293 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2r86 h ASN 293 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2r86 h ASN 293 CO 0.00 0.01 -0.25 0.40 -1.65 0.00 0.00 177.43 175.94 2r86 h ILE 294 N 0.00 0.89 -0.77 2.81 2.04 -1.74 -3.34 117.51 117.40 2r86 h ILE 294 Ca -0.00 -0.94 -0.50 0.00 1.00 0.00 0.00 64.86 64.41 2r86 h ILE 294 Cb 0.13 1.55 -0.29 0.00 -0.74 0.00 0.00 36.82 37.48 2r86 h ILE 294 CO 0.00 0.24 0.15 0.49 0.00 0.00 0.00 178.15 179.04 2r86 n PHE 295 N -3.83 2.55 -0.34 1.37 3.72 -0.59 -4.55 117.46 115.78 2r86 n PHE 295 Ca -0.02 -2.32 0.12 0.00 -0.05 0.00 0.00 57.45 55.19 2r86 n PHE 295 Cb 0.34 -0.85 0.32 0.00 -0.94 0.00 0.00 39.48 38.35 2r86 n PHE 295 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2r86 h VAL 296 N 1.32 0.77 -0.90 -4.37 2.07 -1.74 -0.41 116.25 112.99 2r86 h VAL 296 Ca 0.45 -0.27 -0.52 0.00 0.82 0.00 0.00 66.70 67.19 2r86 h VAL 296 Cb 1.48 -0.09 -0.27 0.00 -1.52 0.00 0.00 31.29 30.89 2r86 h VAL 296 CO 1.01 0.14 0.66 -3.20 0.02 0.00 0.00 177.57 176.21 2r86 n ASN 297 N -4.69 4.99 0.00 0.57 5.15 -1.26 -4.26 115.26 115.76 2r86 n ASN 297 Ca 0.21 -3.52 0.00 0.00 -0.60 0.00 0.00 54.58 50.68 2r86 n ASN 297 Cb 0.52 -0.87 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 2r86 n ASN 297 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r86 n GLY 298 N -0.87 -1.08 3.36 8.20 0.00 -0.16 -4.68 105.19 109.95 2r86 n GLY 298 Ca 0.55 -1.63 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 2r86 n GLY 298 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r86 s SER 299 N -2.60 1.94 0.44 1.61 1.04 -1.26 -4.54 113.70 110.33 2r86 s SER 299 Ca 0.00 -1.27 0.26 0.00 0.48 0.00 0.00 55.95 55.42 2r86 s SER 299 Cb 0.00 -0.00 1.41 0.00 0.10 0.00 0.00 66.02 67.53 2r86 s SER 299 CO 0.00 -0.55 1.77 -0.65 0.98 0.00 0.00 173.24 174.79 2r86 h PRO 300 N 2.37 0.00 0.08 4.02 0.11 -1.94 -2.23 132.00 134.40 2r86 h PRO 300 Ca -0.39 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.37 2r86 h PRO 300 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2r86 h PRO 300 CO 0.65 0.00 -2.00 0.66 -0.21 0.00 0.00 178.00 177.11 2r86 n TYR 301 N -2.47 0.97 0.07 0.65 4.01 -1.26 -4.04 117.16 115.09 2r86 n TYR 301 Ca -0.02 0.24 -0.03 0.00 -0.16 0.00 0.00 57.90 57.93 2r86 n TYR 301 Cb 0.15 -1.12 0.22 0.00 -0.31 0.00 0.00 39.34 38.27 2r86 n TYR 301 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2r86 h THR 302 N -0.14 1.30 0.00 -0.72 1.35 -1.62 -2.30 112.91 110.77 2r86 h THR 302 Ca -0.45 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 2r86 h THR 302 Cb 1.89 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 2r86 h THR 302 CO -0.01 0.44 0.00 0.79 -0.25 0.00 0.00 175.52 176.50 2r86 n TRP 303 N -4.05 0.00 0.21 4.73 7.02 -0.88 -0.79 117.44 123.68 2r86 n TRP 303 Ca -0.01 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.56 2r86 n TRP 303 Cb 0.46 -0.30 0.30 0.00 -2.42 0.00 0.00 31.31 29.36 2r86 n TRP 303 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2r86 h LEU 304 N 0.00 0.00 -0.05 -0.99 4.07 -1.55 -3.40 115.31 113.39 2r86 h LEU 304 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2r86 h LEU 304 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2r86 h LEU 304 CO 0.00 0.21 0.00 -2.11 -1.08 0.00 0.00 178.44 175.46 2r86 n ARG 305 N -3.23 1.48 -4.42 1.13 1.85 -0.63 -5.08 116.66 107.76 2r86 n ARG 305 Ca 0.02 -0.02 -0.24 0.00 -1.00 0.00 0.00 57.85 56.60 2r86 n ARG 305 Cb 0.52 -0.23 -0.10 0.00 -1.05 0.00 0.00 32.46 31.61 2r86 n ARG 305 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2r86 s TYR 306 N -0.22 2.39 -1.42 2.89 2.02 0.03 -5.04 117.35 118.01 2r86 s TYR 306 Ca 0.00 -0.31 0.20 0.00 -0.37 0.00 0.00 57.07 56.59 2r86 s TYR 306 Cb 0.00 -1.07 0.71 0.00 -0.40 0.00 0.00 41.96 41.21 2r86 s TYR 306 CO 0.00 0.66 1.62 -0.40 -1.57 0.00 0.00 175.55 175.86 2r86 n ASP 307 N -0.52 4.58 -3.75 2.29 3.85 -1.26 -4.64 116.55 117.09 2r86 n ASP 307 Ca -0.07 -2.31 -0.10 0.00 -0.71 0.00 0.00 54.79 51.61 2r86 n ASP 307 Cb 0.59 -0.56 -0.04 0.00 -1.35 0.00 0.00 41.12 39.76 2r86 n ASP 307 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r86 s ARG 308 N -1.58 1.33 -0.10 0.11 1.70 -1.26 -5.13 118.95 114.02 2r86 s ARG 308 Ca 0.51 -0.88 -0.29 0.00 -0.47 0.00 0.00 55.73 54.60 2r86 s ARG 308 Cb 0.31 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 35.15 2r86 s ARG 308 CO 0.28 -0.56 1.59 -1.25 -1.08 0.00 0.00 175.30 174.28 2r86 s PRO 309 N -3.88 4.12 -0.31 3.89 0.04 -1.26 -4.85 135.00 132.75 2r86 s PRO 309 Ca 0.10 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.18 2r86 s PRO 309 Cb -0.00 -3.96 0.09 0.00 0.04 0.00 0.00 34.50 30.66 2r86 s PRO 309 CO -0.03 -0.90 0.02 0.08 0.04 0.00 0.00 177.00 176.20 2r86 s VAL 310 N 4.17 1.96 0.78 -0.36 1.01 -1.26 -4.69 120.40 122.00 2r86 s VAL 310 Ca 0.70 -1.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.62 2r86 s VAL 310 Cb -0.30 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 33.79 2r86 s VAL 310 CO 0.27 -0.45 1.14 -0.94 0.00 0.00 0.00 175.10 175.13 2r86 s SER 311 N 1.10 4.78 0.29 3.32 1.04 -1.24 -4.31 113.70 118.69 2r86 s SER 311 Ca 0.05 0.94 -0.01 0.00 0.48 0.00 0.00 55.95 57.41 2r86 s SER 311 Cb -0.19 -1.55 0.43 0.00 0.10 0.00 0.00 66.02 64.81 2r86 s SER 311 CO -0.10 -1.74 1.89 0.74 0.98 0.00 0.00 173.24 175.00 2r86 h THR 312 N -0.94 1.21 -0.22 2.02 2.02 -1.84 -0.04 112.91 115.13 2r86 h THR 312 Ca -0.46 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.09 2r86 h THR 312 Cb 1.30 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 2r86 h THR 312 CO 0.65 0.26 0.13 1.23 0.37 0.00 0.00 175.52 178.16 2r86 h GLY 313 N 0.99 0.30 1.17 2.16 0.00 -1.92 -0.66 103.07 105.12 2r86 h GLY 313 Ca 0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 2r86 h GLY 313 CO -0.03 0.10 0.26 -0.09 0.00 0.00 0.00 176.54 176.78 2r86 h ARG 314 N 0.28 1.05 -0.66 4.80 2.43 -1.71 -2.36 114.38 118.21 2r86 h ARG 314 Ca 0.08 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2r86 h ARG 314 Cb -0.02 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 2r86 h ARG 314 CO -0.03 0.87 0.37 -0.09 -1.51 0.00 0.00 179.97 179.58 2r86 h ARG 315 N 1.03 0.92 -0.03 0.20 9.65 -0.57 0.24 114.38 125.82 2r86 h ARG 315 Ca 0.23 -0.10 0.03 0.00 -1.10 0.00 0.00 59.98 59.04 2r86 h ARG 315 Cb 0.23 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2r86 h ARG 315 CO -0.02 0.68 -0.15 0.82 2.80 0.00 0.00 179.97 184.11 2r86 h ILE 316 N 0.91 0.62 -0.77 1.20 2.04 -0.97 -0.63 117.51 119.90 2r86 h ILE 316 Ca 0.23 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.11 2r86 h ILE 316 Cb 0.03 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2r86 h ILE 316 CO -0.04 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.62 2r86 h ALA 317 N 0.72 1.49 -0.67 1.87 0.00 -0.86 -1.14 119.26 120.67 2r86 h ALA 317 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2r86 h ALA 317 Cb 0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2r86 h ALA 317 CO -0.17 0.46 0.22 0.52 0.00 0.00 0.00 179.25 180.28 2r86 h MET 318 N 1.00 1.04 -0.31 0.00 2.86 -0.20 -1.32 114.93 117.99 2r86 h MET 318 Ca 0.29 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2r86 h MET 318 Cb -0.05 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 2r86 h MET 318 CO -0.07 0.89 0.18 1.49 1.06 0.00 0.00 176.91 180.46 2r86 h GLU 319 N 0.97 0.42 -0.22 1.72 4.57 -0.29 -0.06 114.58 121.70 2r86 h GLU 319 Ca 0.22 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2r86 h GLU 319 Cb 0.28 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2r86 h GLU 319 CO -0.01 0.34 0.07 0.82 -1.18 0.00 0.00 179.01 179.04 2r86 h ILE 320 N 0.39 1.19 -0.16 2.32 2.04 -1.09 -0.34 117.51 121.86 2r86 h ILE 320 Ca 0.11 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.40 2r86 h ILE 320 Cb 0.03 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2r86 h ILE 320 CO -0.02 0.19 -0.08 -0.09 0.00 0.00 0.00 178.15 178.15 2r86 h ARG 321 N 0.18 -0.07 -0.43 2.37 2.43 -1.15 -1.69 114.38 116.02 2r86 h ARG 321 Ca 0.07 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2r86 h ARG 321 Cb 0.24 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2r86 h ARG 321 CO -0.00 -0.05 0.22 1.49 -1.51 0.00 0.00 179.97 180.12 2r86 h GLU 322 N -0.07 0.59 -0.18 0.20 4.81 -0.80 0.52 114.58 119.65 2r86 h GLU 322 Ca 0.09 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2r86 h GLU 322 Cb 0.21 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2r86 h GLU 322 CO -0.21 0.45 0.02 0.00 -0.73 0.00 0.00 179.01 178.55 2r86 h ALA 323 N 1.65 0.24 -0.37 2.92 0.00 -0.64 -1.75 119.26 121.30 2r86 h ALA 323 Ca 0.15 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2r86 h ALA 323 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2r86 h ALA 323 CO -0.02 -0.08 0.17 0.82 0.00 0.00 0.00 179.25 180.14 2r86 h ILE 324 N 0.08 0.96 -0.42 0.00 2.04 -0.80 0.35 117.51 119.72 2r86 h ILE 324 Ca 0.05 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2r86 h ILE 324 Cb 0.33 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2r86 h ILE 324 CO 0.00 0.07 0.28 -0.33 0.00 0.00 0.00 178.15 178.17 2r86 h GLU 325 N 0.36 0.55 -0.59 2.37 5.08 -0.77 -1.74 114.58 119.84 2r86 h GLU 325 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2r86 h GLU 325 Cb 0.09 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2r86 h GLU 325 CO -0.13 0.36 0.00 0.09 -1.00 0.00 0.00 179.01 178.34 2r86 n ASN 326 N -4.47 4.50 -3.72 1.42 4.13 -0.67 -4.97 115.26 111.47 2r86 n ASN 326 Ca 0.03 -2.44 -0.22 0.00 1.68 0.00 0.00 54.58 53.64 2r86 n ASN 326 Cb 0.06 -0.54 0.03 0.00 -1.54 0.00 0.00 39.78 37.79 2r86 n ASN 326 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2r86 n ASP 327 N 0.94 -1.09 -1.76 6.41 -0.08 -0.47 -4.91 116.55 115.59 2r86 n ASP 327 Ca 0.24 -0.84 0.03 0.00 -1.51 0.00 0.00 54.79 52.72 2r86 n ASP 327 Cb 0.84 -3.97 0.03 0.00 2.34 0.00 0.00 41.12 40.35 2r86 n ASP 327 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 2r86 n MET 328 N -4.28 0.33 -0.27 -0.67 0.00 0.11 -4.91 117.12 107.43 2r86 n MET 328 Ca -0.30 -2.29 0.03 0.00 0.00 0.00 0.00 57.70 55.14 2r86 n MET 328 Cb 0.68 -0.31 0.17 0.00 0.00 0.00 0.00 33.22 33.76 2r86 n MET 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2r86 h LEU 329 N 1.31 0.54 -2.23 3.17 6.46 -1.88 -2.20 115.31 120.48 2r86 h LEU 329 Ca -0.21 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 2r86 h LEU 329 Cb 1.78 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.68 2r86 h LEU 329 CO 0.12 0.29 -0.05 1.05 -0.62 0.00 0.00 178.44 179.23 2r86 h GLU 330 N 0.67 0.00 0.00 1.25 9.09 -1.91 -2.17 114.58 121.50 2r86 h GLU 330 Ca 0.39 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.75 2r86 h GLU 330 Cb 0.43 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.52 2r86 h GLU 330 CO -0.28 0.05 -0.27 0.87 0.05 0.00 0.00 179.01 179.43 2r86 h LYS 331 N 0.00 0.00 -0.17 1.06 1.57 -1.79 -3.11 116.57 114.13 2r86 h LYS 331 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r86 h LYS 331 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2r86 h LYS 331 CO 0.01 0.27 0.00 1.33 -0.57 0.00 0.00 179.45 180.48 2r86 n VAL 332 N -3.53 0.22 -4.36 0.50 0.24 -0.82 -4.95 118.33 105.61 2r86 n VAL 332 Ca -0.01 -0.61 -0.30 0.00 -2.04 0.00 0.00 64.34 61.39 2r86 n VAL 332 Cb 0.42 1.25 -0.11 0.00 -1.47 0.00 0.00 33.84 33.92 2r86 n VAL 332 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2r86 s LEU 333 N -1.64 2.76 0.00 1.34 1.43 -1.18 -1.89 118.68 119.50 2r86 s LEU 333 Ca 0.30 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2r86 s LEU 333 Cb 0.19 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.81 2r86 s LEU 333 CO 0.28 0.20 0.22 0.35 0.23 0.00 0.00 176.35 177.63