#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r87 h LYS 2 N 0.00 -0.40 -6.54 2.12 1.63 -1.97 -3.45 116.57 107.96 2r87 h LYS 2 Ca 0.00 0.03 -0.55 0.00 -0.85 0.00 0.00 60.65 59.28 2r87 h LYS 2 Cb 0.00 0.09 0.05 0.00 -0.60 0.00 0.00 32.23 31.77 2r87 h LYS 2 CO 0.00 -0.16 0.98 0.28 -3.45 0.00 0.00 179.45 177.10 2r87 n VAL 3 N -5.06 0.14 -4.00 2.00 0.31 -1.26 -4.80 118.33 105.67 2r87 n VAL 3 Ca -0.07 -0.03 -0.31 0.00 -0.01 0.00 0.00 64.34 63.93 2r87 n VAL 3 Cb 0.22 -1.88 -0.05 0.00 -0.91 0.00 0.00 33.84 31.22 2r87 n VAL 3 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2r87 s ARG 4 N 1.73 3.15 -0.24 5.55 0.52 -0.73 -4.59 118.95 124.34 2r87 s ARG 4 Ca 0.79 -0.55 -0.12 0.00 -0.52 0.00 0.00 55.73 55.34 2r87 s ARG 4 Cb -0.57 -2.89 -0.05 0.00 0.52 0.00 0.00 34.95 31.97 2r87 s ARG 4 CO 0.37 0.60 0.23 0.42 0.02 0.00 0.00 175.30 176.94 2r87 s ILE 5 N -1.41 5.30 0.04 1.52 1.01 -0.76 -1.21 121.20 125.70 2r87 s ILE 5 Ca 0.31 0.32 0.08 0.00 0.00 0.00 0.00 60.65 61.36 2r87 s ILE 5 Cb -0.12 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 2r87 s ILE 5 CO 0.23 0.29 -0.22 0.00 0.00 0.00 0.00 174.94 175.24 2r87 s ALA 6 N 1.34 2.44 0.03 9.38 0.00 -0.01 -1.14 121.76 133.80 2r87 s ALA 6 Ca 0.10 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.75 2r87 s ALA 6 Cb -0.14 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.36 2r87 s ALA 6 CO 0.07 0.55 0.19 -0.08 0.00 0.00 0.00 175.76 176.49 2r87 s THR 7 N -0.86 0.11 0.24 0.00 -1.32 -0.56 -1.20 115.64 112.03 2r87 s THR 7 Ca 0.13 -0.87 -0.30 0.00 -1.21 0.00 0.00 61.69 59.45 2r87 s THR 7 Cb -0.10 -0.85 -0.09 0.00 -1.51 0.00 0.00 72.50 69.94 2r87 s THR 7 CO 0.04 -0.48 1.31 -0.47 -2.21 0.00 0.00 174.62 172.81 2r87 s TYR 8 N -2.40 3.21 -1.14 9.09 5.04 -1.26 -1.77 117.35 128.12 2r87 s TYR 8 Ca -0.06 1.27 -0.16 0.00 -2.44 0.00 0.00 57.07 55.67 2r87 s TYR 8 Cb -0.02 -3.62 -0.06 0.00 0.35 0.00 0.00 41.96 38.61 2r87 s TYR 8 CO -0.03 -1.87 2.15 0.00 -1.34 0.00 0.00 175.55 174.45 2r87 n ALA 9 N 2.12 4.70 -3.72 3.97 0.00 0.15 -4.55 120.51 123.19 2r87 n ALA 9 Ca 0.04 -3.48 -0.01 0.00 0.00 0.00 0.00 53.44 50.00 2r87 n ALA 9 Cb 0.42 -3.53 -0.00 0.00 0.00 0.00 0.00 19.45 16.34 2r87 n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r87 s SER 10 N 3.89 -0.09 0.00 0.00 0.15 -1.26 -4.74 113.70 111.65 2r87 s SER 10 Ca 0.52 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2r87 s SER 10 Cb 0.14 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2r87 s SER 10 CO 0.00 -0.58 0.00 1.57 1.20 0.00 0.00 173.24 175.43 2r87 n HIS 11 N -0.53 0.00 -1.92 3.44 -0.00 -1.26 -2.63 115.22 112.31 2r87 n HIS 11 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 2r87 n HIS 11 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.60 2r87 n HIS 11 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2r87 n SER 12 N 2.21 0.00 -0.01 0.26 3.41 -1.26 -4.76 113.62 113.46 2r87 n SER 12 Ca 0.00 -1.34 0.04 0.00 -0.26 0.00 0.00 58.87 57.31 2r87 n SER 12 Cb 0.00 -0.07 0.41 0.00 -0.26 0.00 0.00 64.21 64.30 2r87 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r87 h ALA 13 N 0.00 1.69 -0.22 7.33 0.00 -1.74 -1.03 119.26 125.29 2r87 h ALA 13 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2r87 h ALA 13 Cb 1.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2r87 h ALA 13 CO 0.00 0.29 0.01 -0.07 0.00 0.00 0.00 179.25 179.48 2r87 h LEU 14 N 0.58 0.36 -0.09 0.00 3.38 -1.92 -0.82 115.31 116.80 2r87 h LEU 14 Ca 0.16 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2r87 h LEU 14 Cb -0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2r87 h LEU 14 CO -0.03 0.56 0.03 -0.61 0.09 0.00 0.00 178.44 178.48 2r87 h GLN 15 N 0.15 0.15 -0.21 1.13 4.15 -1.91 -1.82 115.11 116.75 2r87 h GLN 15 Ca 0.06 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.46 2r87 h GLN 15 Cb 0.37 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2r87 h GLN 15 CO 0.01 0.31 0.11 0.82 -1.93 0.00 0.00 178.83 178.16 2r87 h ILE 16 N -0.05 1.02 -0.00 2.39 2.04 -1.17 -0.76 117.51 120.97 2r87 h ILE 16 Ca 0.03 -0.08 -0.14 0.00 1.00 0.00 0.00 64.86 65.66 2r87 h ILE 16 Cb 0.23 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2r87 h ILE 16 CO -0.00 0.04 -0.68 -0.07 0.00 0.00 0.00 178.15 177.44 2r87 h LEU 17 N 0.24 0.02 -0.35 1.44 3.38 -1.19 -1.52 115.31 117.33 2r87 h LEU 17 Ca 0.08 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2r87 h LEU 17 Cb 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2r87 h LEU 17 CO -0.04 0.69 -0.16 0.50 0.09 0.00 0.00 178.44 179.52 2r87 h LYS 18 N 0.01 0.73 -0.87 1.13 1.63 -1.22 -1.66 116.57 116.32 2r87 h LYS 18 Ca -0.01 -0.32 0.02 0.00 -0.85 0.00 0.00 60.65 59.50 2r87 h LYS 18 Cb 1.20 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.76 2r87 h LYS 18 CO 0.09 0.92 0.57 0.78 -3.45 0.00 0.00 179.45 178.37 2r87 h GLY 19 N 0.52 1.24 0.98 5.01 0.00 -0.99 -1.41 103.07 108.41 2r87 h GLY 19 Ca 0.08 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2r87 h GLY 19 CO 0.05 0.40 -0.12 0.00 0.00 0.00 0.00 176.54 176.87 2r87 h ALA 20 N 1.48 0.53 -0.29 3.60 0.00 -1.17 -2.86 119.26 120.55 2r87 h ALA 20 Ca 0.33 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2r87 h ALA 20 Cb -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2r87 h ALA 20 CO -0.09 0.42 -0.02 -0.22 0.00 0.00 0.00 179.25 179.35 2r87 h LYS 21 N 0.57 0.06 -0.00 0.00 1.63 -1.04 -0.25 116.57 117.54 2r87 h LYS 21 Ca 0.09 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2r87 h LYS 21 Cb 0.65 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2r87 h LYS 21 CO 0.04 0.04 0.00 -0.44 -3.45 0.00 0.00 179.45 175.65 2r87 h ASP 22 N 0.07 0.00 -0.40 4.20 3.45 -1.17 -1.49 116.42 121.08 2r87 h ASP 22 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2r87 h ASP 22 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2r87 h ASP 22 CO -0.25 0.00 0.00 -0.62 -1.57 0.00 0.00 179.24 176.80 2r87 n GLU 23 N -3.52 2.39 -0.42 3.56 -0.58 -0.91 -4.97 120.64 116.18 2r87 n GLU 23 Ca -0.03 -2.17 0.00 0.00 -0.42 0.00 0.00 57.16 54.54 2r87 n GLU 23 Cb 0.08 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2r87 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r87 n GLY 24 N 1.20 0.74 3.87 0.62 0.00 -0.56 -5.02 105.19 106.03 2r87 n GLY 24 Ca 0.17 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2r87 n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r87 s PHE 25 N -2.00 3.59 0.48 1.61 0.08 -0.15 -4.33 117.98 117.26 2r87 s PHE 25 Ca 0.00 0.75 -0.20 0.00 0.12 0.00 0.00 56.93 57.60 2r87 s PHE 25 Cb 0.00 -2.12 -0.09 0.00 -0.57 0.00 0.00 43.02 40.24 2r87 s PHE 25 CO 0.00 0.56 1.01 -1.21 -0.10 0.00 0.00 175.22 175.48 2r87 s GLU 26 N -1.79 3.89 0.11 0.44 2.02 -1.26 -3.92 118.70 118.18 2r87 s GLU 26 Ca 0.31 1.24 0.09 0.00 0.02 0.00 0.00 54.97 56.63 2r87 s GLU 26 Cb -0.14 -2.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 2r87 s GLU 26 CO 0.17 -0.34 -0.23 0.95 0.02 0.00 0.00 175.26 175.83 2r87 s THR 27 N -2.14 1.90 -0.05 3.63 -4.23 -1.26 -1.83 115.64 111.66 2r87 s THR 27 Ca 0.65 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2r87 s THR 27 Cb -0.14 -1.70 0.02 0.00 1.34 0.00 0.00 72.50 72.03 2r87 s THR 27 CO 0.20 0.02 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.65 2r87 s ILE 28 N -1.10 0.40 -0.10 2.99 1.01 -0.29 -1.84 121.20 122.28 2r87 s ILE 28 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 2r87 s ILE 28 Cb -0.10 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 41.86 2r87 s ILE 28 CO 0.05 0.22 -0.04 0.00 0.00 0.00 0.00 174.94 175.16 2r87 s ALA 29 N 1.26 3.06 -0.03 9.38 0.00 0.18 -1.50 121.76 134.11 2r87 s ALA 29 Ca -0.06 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2r87 s ALA 29 Cb -0.14 -1.39 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 2r87 s ALA 29 CO -0.02 0.47 -0.13 -0.59 0.00 0.00 0.00 175.76 175.48 2r87 s PHE 30 N -0.47 1.32 -0.27 0.00 -0.71 -0.73 -1.15 117.98 115.97 2r87 s PHE 30 Ca 0.07 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.64 2r87 s PHE 30 Cb -0.12 -0.89 0.00 0.00 -1.21 0.00 0.00 43.02 40.80 2r87 s PHE 30 CO 0.02 -0.10 0.00 0.41 -1.34 0.00 0.00 175.22 174.21 2r87 n GLY 31 N 3.06 -0.59 3.75 1.99 0.00 -0.68 0.35 105.19 113.07 2r87 n GLY 31 Ca -0.17 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 2r87 n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r87 s SER 32 N -4.00 7.47 0.53 1.61 0.15 -1.26 -3.03 113.70 115.17 2r87 s SER 32 Ca 0.00 2.07 0.26 0.00 0.70 0.00 0.00 55.95 58.98 2r87 s SER 32 Cb 0.00 -2.61 1.49 0.00 -1.71 0.00 0.00 66.02 63.18 2r87 s SER 32 CO 0.00 0.01 2.12 0.77 1.20 0.00 0.00 173.24 177.33 2r87 h SER 33 N 4.17 0.00 -0.20 5.45 4.64 -1.93 -2.47 113.55 123.21 2r87 h SER 33 Ca -0.45 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.88 2r87 h SER 33 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2r87 h SER 33 CO 0.68 0.09 0.13 0.50 -0.87 0.00 0.00 176.83 177.37 2r87 h LYS 34 N 0.00 0.20 -0.02 4.77 3.64 -2.02 -2.99 116.57 120.15 2r87 h LYS 34 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2r87 h LYS 34 Cb 0.22 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2r87 h LYS 34 CO 0.01 0.13 -0.15 1.33 -2.27 0.00 0.00 179.45 178.50 2r87 n VAL 35 N -4.51 0.00 -0.25 2.00 0.24 -0.93 -4.65 118.33 110.23 2r87 n VAL 35 Ca 0.00 -0.42 0.06 0.00 -2.04 0.00 0.00 64.34 61.94 2r87 n VAL 35 Cb 0.12 1.34 0.18 0.00 -1.47 0.00 0.00 33.84 34.01 2r87 n VAL 35 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2r87 h LYS 36 N 3.17 0.24 -0.41 7.34 3.64 -1.53 -1.39 116.57 127.63 2r87 h LYS 36 Ca 0.00 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2r87 h LYS 36 Cb 0.75 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2r87 h LYS 36 CO 0.00 0.16 0.28 -1.35 -2.27 0.00 0.00 179.45 176.27 2r87 h PRO 37 N 0.25 0.27 -0.81 1.90 0.11 -1.82 -2.04 132.00 129.85 2r87 h PRO 37 Ca 0.41 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.55 2r87 h PRO 37 Cb 0.71 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.71 2r87 h PRO 37 CO -0.53 0.18 0.53 1.25 -0.21 0.00 0.00 178.00 179.23 2r87 h LEU 38 N 0.28 0.85 0.00 2.35 5.85 -1.59 0.93 115.31 123.98 2r87 h LEU 38 Ca 0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2r87 h LEU 38 Cb 0.38 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2r87 h LEU 38 CO -0.04 0.58 -0.97 -1.22 -0.34 0.00 0.00 178.44 176.44 2r87 n TYR 39 N -4.46 0.00 0.00 1.25 4.02 -0.86 -1.68 117.16 115.43 2r87 n TYR 39 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 2r87 n TYR 39 Cb 0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 2r87 n TYR 39 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2r87 n THR 40 N -1.50 0.00 0.03 -0.72 -2.24 -0.83 -1.98 114.28 107.05 2r87 n THR 40 Ca 0.04 -0.05 -0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2r87 n THR 40 Cb 0.33 0.46 -0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2r87 n THR 40 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2r87 n LYS 41 N -1.10 0.02 -0.05 -0.78 4.81 0.23 -4.47 118.16 116.83 2r87 n LYS 41 Ca 0.00 0.01 -0.14 0.00 -0.87 0.00 0.00 58.31 57.31 2r87 n LYS 41 Cb 0.00 -0.43 -0.07 0.00 0.02 0.00 0.00 35.03 34.55 2r87 n LYS 41 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2r87 h TYR 42 N -0.04 0.61 -2.87 5.64 -1.99 -1.48 -3.36 116.97 113.48 2r87 h TYR 42 Ca 0.00 -0.22 -0.61 0.00 2.00 0.00 0.00 58.73 59.90 2r87 h TYR 42 Cb 0.04 -0.11 -0.40 0.00 2.00 0.00 0.00 36.73 38.26 2r87 h TYR 42 CO -0.02 0.94 -0.75 -0.06 -0.00 0.00 0.00 178.16 178.27 2r87 s PHE 43 N -4.03 2.25 -1.08 4.88 0.40 -0.68 -5.06 117.98 114.68 2r87 s PHE 43 Ca -0.13 -2.69 -0.23 0.00 -0.60 0.00 0.00 56.93 53.28 2r87 s PHE 43 Cb 0.06 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.63 2r87 s PHE 43 CO 0.80 -0.72 1.89 -1.25 0.70 0.00 0.00 175.22 176.63 2r87 s PRO 44 N -0.27 2.72 0.00 0.24 0.04 -1.26 -3.92 135.00 132.55 2r87 s PRO 44 Ca 0.24 -0.90 0.03 0.00 0.04 0.00 0.00 61.00 60.40 2r87 s PRO 44 Cb -0.11 -5.21 -0.03 0.00 0.04 0.00 0.00 34.50 29.19 2r87 s PRO 44 CO -0.10 -3.48 0.19 1.33 0.04 0.00 0.00 177.00 174.98 2r87 n VAL 45 N 7.65 0.00 -3.85 -0.36 0.24 -0.84 -4.96 118.33 116.21 2r87 n VAL 45 Ca 0.43 -0.44 -0.36 0.00 -2.04 0.00 0.00 64.34 61.93 2r87 n VAL 45 Cb 0.47 1.01 -0.13 0.00 -1.47 0.00 0.00 33.84 33.71 2r87 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r87 s ALA 46 N -1.16 2.90 0.06 2.33 0.00 -1.05 -4.62 121.76 120.22 2r87 s ALA 46 Ca 0.02 -1.35 0.25 0.00 0.00 0.00 0.00 51.96 50.87 2r87 s ALA 46 Cb 0.02 -1.90 0.90 0.00 0.00 0.00 0.00 23.12 22.15 2r87 s ALA 46 CO 0.11 -0.73 1.81 -0.44 0.00 0.00 0.00 175.76 176.52 2r87 h ASP 47 N 8.14 0.00 -3.59 0.00 3.32 -1.72 -3.43 116.42 119.15 2r87 h ASP 47 Ca -0.35 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.28 2r87 h ASP 47 Cb 1.13 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.36 2r87 h ASP 47 CO 0.59 0.18 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.20 2r87 s TYR 48 N -3.57 0.87 -0.18 4.55 1.51 -0.76 -5.00 117.35 114.77 2r87 s TYR 48 Ca 0.01 -0.25 -0.00 0.00 -1.01 0.00 0.00 57.07 55.83 2r87 s TYR 48 Cb 0.09 -0.69 0.01 0.00 -0.11 0.00 0.00 41.96 41.26 2r87 s TYR 48 CO 0.63 -0.16 -0.16 0.12 -1.11 0.00 0.00 175.55 174.87 2r87 s PHE 49 N 0.59 2.81 -0.23 2.71 5.36 -1.26 -0.65 117.98 127.32 2r87 s PHE 49 Ca -0.09 -1.41 -0.05 0.00 -0.96 0.00 0.00 56.93 54.42 2r87 s PHE 49 Cb -0.12 -1.95 -0.02 0.00 -0.34 0.00 0.00 43.02 40.59 2r87 s PHE 49 CO 0.01 -0.70 -0.00 0.42 -1.46 0.00 0.00 175.22 173.48 2r87 s ILE 50 N 1.25 3.76 -1.42 3.12 1.01 -0.30 -5.01 121.20 123.62 2r87 s ILE 50 Ca 0.03 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 2r87 s ILE 50 Cb -0.14 -2.73 0.06 0.00 0.01 0.00 0.00 42.46 39.66 2r87 s ILE 50 CO -0.09 0.40 2.57 -0.62 0.00 0.00 0.00 174.94 177.19 2r87 n GLU 51 N 4.75 4.33 -3.90 2.79 1.02 -1.26 -1.69 120.64 126.67 2r87 n GLU 51 Ca -0.17 -3.08 -0.11 0.00 -0.02 0.00 0.00 57.16 53.78 2r87 n GLU 51 Cb 0.51 -2.68 -0.11 0.00 -0.02 0.00 0.00 31.44 29.14 2r87 n GLU 51 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2r87 s GLU 52 N -0.14 0.31 0.13 3.49 2.02 -1.17 -4.87 118.70 118.47 2r87 s GLU 52 Ca 0.59 -0.34 -0.25 0.00 0.02 0.00 0.00 54.97 54.99 2r87 s GLU 52 Cb 0.18 0.13 -0.04 0.00 0.10 0.00 0.00 34.13 34.50 2r87 s GLU 52 CO -0.08 -0.06 1.64 -0.22 0.02 0.00 0.00 175.26 176.55 2r87 h LYS 53 N 4.88 -0.34 -2.06 1.61 3.64 -1.88 -3.07 116.57 119.34 2r87 h LYS 53 Ca -0.30 0.02 -0.41 0.00 -1.27 0.00 0.00 60.65 58.70 2r87 h LYS 53 Cb 1.20 0.08 -0.32 0.00 -0.41 0.00 0.00 32.23 32.78 2r87 h LYS 53 CO 0.42 -0.23 -0.72 -0.47 -2.27 0.00 0.00 179.45 176.18 2r87 s TYR 54 N -6.07 -0.09 -1.34 1.91 5.04 -1.26 -4.69 117.35 110.85 2r87 s TYR 54 Ca -0.15 -1.02 -0.15 0.00 -2.44 0.00 0.00 57.07 53.31 2r87 s TYR 54 Cb 0.10 -0.50 0.09 0.00 0.35 0.00 0.00 41.96 41.99 2r87 s TYR 54 CO 0.66 -0.94 1.87 -0.35 -1.34 0.00 0.00 175.55 175.45 2r87 n PRO 55 N 4.14 3.17 -0.11 4.97 -0.04 -1.26 -4.81 135.00 141.06 2r87 n PRO 55 Ca 0.12 -3.18 -0.06 0.00 -0.04 0.00 0.00 63.50 60.34 2r87 n PRO 55 Cb 0.44 -3.29 0.02 0.00 -0.04 0.00 0.00 33.50 30.63 2r87 n PRO 55 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2r87 h GLU 56 N 6.75 0.26 0.15 0.54 4.81 -1.99 -1.03 114.58 124.08 2r87 h GLU 56 Ca 0.46 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.68 2r87 h GLU 56 Cb 0.76 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2r87 h GLU 56 CO 1.59 0.17 -0.16 1.49 -0.73 0.00 0.00 179.01 181.37 2r87 h GLU 57 N 0.27 -0.33 -0.69 1.92 4.81 -2.01 -1.99 114.58 116.56 2r87 h GLU 57 Ca 0.17 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2r87 h GLU 57 Cb 0.15 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2r87 h GLU 57 CO -0.18 -0.22 0.14 1.49 -0.73 0.00 0.00 179.01 179.51 2r87 h GLU 58 N -0.34 1.11 -0.87 1.92 4.81 -1.94 -2.35 114.58 116.92 2r87 h GLU 58 Ca 0.01 -0.28 0.05 0.00 -0.13 0.00 0.00 59.36 59.00 2r87 h GLU 58 Cb 0.33 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 2r87 h GLU 58 CO -0.05 1.00 0.56 -0.07 -0.73 0.00 0.00 179.01 179.72 2r87 h LEU 59 N 1.04 0.90 -0.37 1.64 3.38 -0.96 -0.81 115.31 120.14 2r87 h LEU 59 Ca 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2r87 h LEU 59 Cb 0.40 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2r87 h LEU 59 CO 0.01 0.60 0.02 -0.07 0.09 0.00 0.00 178.44 179.09 2r87 h LEU 60 N 1.05 0.62 -1.46 1.67 3.38 -1.19 -0.28 115.31 119.09 2r87 h LEU 60 Ca 0.36 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2r87 h LEU 60 Cb 0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2r87 h LEU 60 CO -0.14 0.76 0.46 0.78 0.09 0.00 0.00 178.44 180.39 2r87 h ASN 61 N 0.46 0.56 -0.24 -0.43 2.35 -0.93 -1.97 115.58 115.37 2r87 h ASN 61 Ca 0.11 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2r87 h ASN 61 Cb 0.43 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2r87 h ASN 61 CO 0.02 0.34 0.00 0.18 -1.65 0.00 0.00 177.43 176.32 2r87 n LEU 62 N -4.49 1.71 -3.55 1.61 4.77 -0.35 -4.93 117.00 111.77 2r87 n LEU 62 Ca 0.11 -0.78 -0.23 0.00 -0.03 0.00 0.00 56.01 55.08 2r87 n LEU 62 Cb 0.30 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 2r87 n LEU 62 CO 0.33 0.39 0.23 0.59 -1.33 0.00 0.00 177.39 177.61 2r87 n ASN 63 N 0.38 -5.89 -4.80 -1.43 3.02 -0.74 -4.21 115.26 101.59 2r87 n ASN 63 Ca 0.14 -0.54 -0.35 0.00 -0.03 0.00 0.00 54.58 53.79 2r87 n ASN 63 Cb 0.31 -5.00 -0.07 0.00 -0.61 0.00 0.00 39.78 34.40 2r87 n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r87 s ALA 64 N -3.32 3.15 -0.11 5.41 0.00 -0.14 -1.77 121.76 124.97 2r87 s ALA 64 Ca 0.52 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.98 2r87 s ALA 64 Cb -0.23 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2r87 s ALA 64 CO 0.72 0.16 -0.23 0.08 0.00 0.00 0.00 175.76 176.49 2r87 s VAL 65 N -1.85 2.03 -0.25 0.00 1.01 -0.35 -4.31 120.40 116.69 2r87 s VAL 65 Ca 0.55 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 2r87 s VAL 65 Cb -0.15 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2r87 s VAL 65 CO 0.19 0.55 0.69 -0.69 0.00 0.00 0.00 175.10 175.84 2r87 s VAL 66 N 0.52 4.94 -0.37 2.92 1.01 0.27 -0.83 120.40 128.86 2r87 s VAL 66 Ca -0.15 1.26 -0.21 0.00 0.00 0.00 0.00 61.98 62.89 2r87 s VAL 66 Cb -0.17 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.23 2r87 s VAL 66 CO 0.05 0.00 0.66 -0.69 0.00 0.00 0.00 175.10 175.13 2r87 s VAL 67 N 2.57 4.85 0.27 2.92 1.01 -0.34 -0.38 120.40 131.29 2r87 s VAL 67 Ca 0.29 0.56 -0.29 0.00 0.00 0.00 0.00 61.98 62.54 2r87 s VAL 67 Cb -0.15 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 2r87 s VAL 67 CO 0.08 -0.38 1.29 -2.16 0.00 0.00 0.00 175.10 173.93 2r87 s PRO 68 N 2.80 4.40 0.56 2.72 0.04 -1.26 -4.52 135.00 139.73 2r87 s PRO 68 Ca 0.25 2.11 0.07 0.00 0.04 0.00 0.00 61.00 63.48 2r87 s PRO 68 Cb -0.14 -3.13 0.06 0.00 0.04 0.00 0.00 34.50 31.33 2r87 s PRO 68 CO 0.16 -0.18 0.59 0.95 0.04 0.00 0.00 177.00 178.56 2r87 s THR 69 N -0.58 1.88 0.37 1.26 -4.23 -1.26 -4.52 115.64 108.56 2r87 s THR 69 Ca 0.52 -1.26 0.09 0.00 -1.18 0.00 0.00 61.69 59.87 2r87 s THR 69 Cb -0.38 -2.14 0.12 0.00 1.34 0.00 0.00 72.50 71.44 2r87 s THR 69 CO 0.45 0.00 1.86 1.23 -0.54 0.00 0.00 174.62 177.62 2r87 h GLY 70 N 0.48 0.21 0.58 3.99 0.00 -1.87 -3.07 103.07 103.39 2r87 h GLY 70 Ca -0.33 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2r87 h GLY 70 CO 0.49 0.14 -0.91 -1.14 0.00 0.00 0.00 176.54 175.12 2r87 n SER 71 N -4.20 0.65 0.11 0.19 3.41 -1.26 -4.62 113.62 107.91 2r87 n SER 71 Ca -0.01 -0.35 -0.13 0.00 -0.26 0.00 0.00 58.87 58.12 2r87 n SER 71 Cb 0.33 0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 64.93 2r87 n SER 71 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2r87 h PHE 72 N 0.00 -0.20 -0.29 7.33 3.57 -1.93 -0.43 116.94 124.99 2r87 h PHE 72 Ca 0.00 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 2r87 h PHE 72 Cb 0.64 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2r87 h PHE 72 CO 0.00 -0.13 -0.33 0.28 -2.23 0.00 0.00 178.31 175.91 2r87 h VAL 73 N -0.21 1.28 0.05 1.41 2.07 -1.82 -2.50 116.25 116.54 2r87 h VAL 73 Ca -0.02 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 2r87 h VAL 73 Cb 0.17 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2r87 h VAL 73 CO 0.03 0.47 -0.02 0.00 0.02 0.00 0.00 177.57 178.06 2r87 h ALA 74 N 1.12 -0.06 -0.59 1.67 0.00 -1.78 0.57 119.26 120.18 2r87 h ALA 74 Ca 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2r87 h ALA 74 Cb 0.82 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2r87 h ALA 74 CO 0.07 -0.35 0.26 0.45 0.00 0.00 0.00 179.25 179.68 2r87 h HIS 75 N -0.44 0.88 0.00 0.00 -0.00 -1.10 -3.19 115.15 111.30 2r87 h HIS 75 Ca -0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 2r87 h HIS 75 Cb 0.40 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2r87 h HIS 75 CO 0.05 0.69 -0.89 -0.07 -0.00 0.00 0.00 177.93 177.71 2r87 h LEU 76 N 0.81 0.00 0.00 2.43 4.07 -1.52 -3.51 115.31 117.59 2r87 h LEU 76 Ca 0.20 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2r87 h LEU 76 Cb 0.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.90 2r87 h LEU 76 CO -0.02 0.03 0.00 0.61 -1.08 0.00 0.00 178.44 177.98 2r87 n GLY 77 N 1.22 -0.99 0.26 0.83 0.00 0.19 -4.48 105.19 102.21 2r87 n GLY 77 Ca 0.01 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.66 2r87 n GLY 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r87 h ILE 78 N 0.00 1.16 -0.08 -0.61 2.10 -1.90 -2.91 117.51 115.27 2r87 h ILE 78 Ca 0.00 -0.68 -0.07 0.00 1.08 0.00 0.00 64.86 65.19 2r87 h ILE 78 Cb 0.00 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 2r87 h ILE 78 CO 0.00 0.22 -0.22 -0.08 -1.08 0.00 0.00 178.15 176.99 2r87 h GLU 79 N 0.31 0.30 -0.35 2.19 4.81 -1.93 -2.23 114.58 117.69 2r87 h GLU 79 Ca 0.07 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2r87 h GLU 79 Cb 0.30 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 2r87 h GLU 79 CO 0.01 0.82 0.14 1.25 -0.73 0.00 0.00 179.01 180.50 2r87 h LEU 80 N -0.18 0.17 -1.15 1.64 6.46 -1.77 -2.05 115.31 118.42 2r87 h LEU 80 Ca -0.00 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.81 2r87 h LEU 80 Cb 0.83 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.73 2r87 h LEU 80 CO 0.05 0.13 0.58 0.58 -0.62 0.00 0.00 178.44 179.16 2r87 h VAL 81 N 0.29 1.18 -0.29 1.05 2.07 -1.54 0.20 116.25 119.21 2r87 h VAL 81 Ca 0.15 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 2r87 h VAL 81 Cb 0.11 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 2r87 h VAL 81 CO -0.14 0.21 -0.13 -0.08 0.02 0.00 0.00 177.57 177.44 2r87 h GLU 82 N 1.14 0.50 -0.05 1.57 4.57 -0.94 -3.16 114.58 118.21 2r87 h GLU 82 Ca 0.34 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2r87 h GLU 82 Cb -0.05 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2r87 h GLU 82 CO -0.09 0.63 0.00 0.09 -1.18 0.00 0.00 179.01 178.46 2r87 n ASN 83 N -4.20 2.86 -4.73 1.04 5.03 -0.81 -5.01 115.26 109.45 2r87 n ASN 83 Ca 0.01 -1.91 -0.42 0.00 0.87 0.00 0.00 54.58 53.12 2r87 n ASN 83 Cb 0.33 -0.02 -0.01 0.00 -1.02 0.00 0.00 39.78 39.06 2r87 n ASN 83 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 2r87 n MET 84 N 1.24 2.39 0.15 3.52 0.00 0.00 -4.92 117.12 119.50 2r87 n MET 84 Ca 0.13 0.84 0.12 0.00 0.00 0.00 0.00 57.70 58.79 2r87 n MET 84 Cb 0.55 -2.51 0.09 0.00 0.00 0.00 0.00 33.22 31.35 2r87 n MET 84 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2r87 h LYS 85 N 3.19 0.00 -6.46 3.17 1.79 -1.93 -3.45 116.57 112.88 2r87 h LYS 85 Ca -0.48 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.46 2r87 h LYS 85 Cb 1.26 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2r87 h LYS 85 CO 0.67 0.00 0.52 0.08 -1.08 0.00 0.00 179.45 179.64 2r87 s VAL 86 N -3.28 4.22 0.39 0.50 1.01 -1.26 -5.00 120.40 116.98 2r87 s VAL 86 Ca 0.03 1.59 -0.25 0.00 0.00 0.00 0.00 61.98 63.35 2r87 s VAL 86 Cb 0.08 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 2r87 s VAL 86 CO 0.73 0.12 1.02 -2.65 0.00 0.00 0.00 175.10 174.32 2r87 n PRO 87 N 3.97 1.39 -4.06 2.72 -0.02 -1.26 -4.83 135.00 132.91 2r87 n PRO 87 Ca 0.08 0.50 -0.31 0.00 -2.02 0.00 0.00 63.50 61.75 2r87 n PRO 87 Cb 0.47 -2.02 -0.16 0.00 -0.02 0.00 0.00 33.50 31.77 2r87 n PRO 87 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2r87 s TYR 88 N -1.23 2.42 -0.20 6.00 5.04 -0.83 -0.57 117.35 127.99 2r87 s TYR 88 Ca 0.62 -1.40 -0.29 0.00 -2.44 0.00 0.00 57.07 53.55 2r87 s TYR 88 Cb -0.58 -1.73 -0.02 0.00 0.35 0.00 0.00 41.96 39.98 2r87 s TYR 88 CO 0.58 -0.73 1.41 0.12 -1.34 0.00 0.00 175.55 175.59 2r87 s PHE 89 N 1.40 2.51 0.00 4.97 5.36 0.49 -1.57 117.98 131.14 2r87 s PHE 89 Ca 0.05 0.75 0.00 0.00 -0.96 0.00 0.00 56.93 56.77 2r87 s PHE 89 Cb -0.13 -3.78 0.00 0.00 -0.34 0.00 0.00 43.02 38.77 2r87 s PHE 89 CO -0.12 -2.29 0.00 0.41 -1.46 0.00 0.00 175.22 171.77 2r87 n GLY 90 N 4.11 0.76 3.51 13.12 0.00 -0.87 -4.50 105.19 121.32 2r87 n GLY 90 Ca 0.16 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 2r87 n GLY 90 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r87 s ASN 91 N 0.00 6.25 0.55 1.61 2.47 -1.26 -3.48 114.94 121.08 2r87 s ASN 91 Ca 0.00 -0.42 0.29 0.00 0.42 0.00 0.00 52.86 53.15 2r87 s ASN 91 Cb 0.00 -2.25 1.63 0.00 -1.45 0.00 0.00 41.25 39.17 2r87 s ASN 91 CO 0.00 -0.59 2.16 0.11 -3.72 0.00 0.00 177.10 175.06 2r87 h LYS 92 N 8.68 0.00 0.00 0.43 1.57 -1.92 -2.69 116.57 122.64 2r87 h LYS 92 Ca -0.27 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2r87 h LYS 92 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2r87 h LYS 92 CO 0.80 0.07 -0.01 0.00 -0.57 0.00 0.00 179.45 179.74 2r87 h ARG 93 N 0.00 0.00 0.00 3.15 3.08 -1.92 -2.56 114.38 116.12 2r87 h ARG 93 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2r87 h ARG 93 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2r87 h ARG 93 CO 0.01 0.01 -0.33 0.28 -1.07 0.00 0.00 179.97 178.87 2r87 h VAL 94 N 0.00 0.94 -0.99 2.04 2.07 -1.75 -3.32 116.25 115.25 2r87 h VAL 94 Ca -0.00 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.29 2r87 h VAL 94 Cb 0.26 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2r87 h VAL 94 CO 0.00 0.32 0.65 -0.07 0.02 0.00 0.00 177.57 178.49 2r87 h LEU 95 N 0.00 1.09 -1.29 2.57 3.38 -1.65 -1.57 115.31 117.84 2r87 h LEU 95 Ca -0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2r87 h LEU 95 Cb 0.71 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2r87 h LEU 95 CO 0.04 0.76 -0.32 0.03 0.09 0.00 0.00 178.44 179.04 2r87 h ARG 96 N 1.28 0.00 -0.03 1.13 -0.00 -1.79 -2.50 114.38 112.47 2r87 h ARG 96 Ca 0.38 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.69 2r87 h ARG 96 Cb -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.91 2r87 h ARG 96 CO -0.11 0.32 -0.74 -1.49 0.00 0.00 0.00 179.97 177.95 2r87 h TRP 97 N 0.00 0.25 0.00 3.04 4.06 -1.47 -3.30 115.95 118.53 2r87 h TRP 97 Ca -0.00 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.83 2r87 h TRP 97 Cb 0.67 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.80 2r87 h TRP 97 CO 0.00 0.86 -0.95 -0.85 -3.56 0.00 0.00 178.44 173.93 2r87 n GLU 98 N -3.75 0.45 0.00 0.49 0.28 -1.05 -2.32 120.64 114.75 2r87 n GLU 98 Ca -0.03 0.07 0.14 0.00 -0.16 0.00 0.00 57.16 57.18 2r87 n GLU 98 Cb 0.71 -1.72 0.57 0.00 1.43 0.00 0.00 31.44 32.43 2r87 n GLU 98 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2r87 n SER 99 N -2.35 0.09 -4.09 -1.84 3.41 -0.95 -4.73 113.62 103.16 2r87 n SER 99 Ca 0.01 0.32 -0.32 0.00 -0.26 0.00 0.00 58.87 58.62 2r87 n SER 99 Cb 0.50 -0.36 -0.16 0.00 -0.26 0.00 0.00 64.21 63.93 2r87 n SER 99 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r87 s ASP 100 N -2.96 2.99 0.34 4.04 2.15 -1.24 -4.91 116.67 117.07 2r87 s ASP 100 Ca 0.15 -0.60 0.05 0.00 0.43 0.00 0.00 52.55 52.58 2r87 s ASP 100 Cb 0.19 -1.38 0.60 0.00 -0.30 0.00 0.00 42.92 42.03 2r87 s ASP 100 CO 0.55 -0.01 1.85 0.03 -0.17 0.00 0.00 175.17 177.42 2r87 h ARG 101 N 7.93 0.44 -0.66 4.34 3.08 -1.86 0.25 114.38 127.91 2r87 h ARG 101 Ca -0.43 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.43 2r87 h ARG 101 Cb 1.14 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 2r87 h ARG 101 CO 0.60 0.54 0.10 -0.97 -1.07 0.00 0.00 179.97 179.17 2r87 h ASN 102 N 0.42 1.06 -0.22 7.04 -0.73 -1.95 -1.94 115.58 119.25 2r87 h ASN 102 Ca 0.08 -0.27 -0.18 0.00 1.87 0.00 0.00 56.30 57.81 2r87 h ASN 102 Cb 0.42 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2r87 h ASN 102 CO 0.02 1.06 -0.56 -0.07 -0.37 0.00 0.00 177.43 177.51 2r87 h LEU 103 N 1.02 0.88 -0.43 0.34 4.07 -1.68 -2.15 115.31 117.36 2r87 h LEU 103 Ca 0.20 -0.57 0.07 0.00 0.08 0.00 0.00 57.88 57.66 2r87 h LEU 103 Cb 0.46 -0.25 -0.06 0.00 1.08 0.00 0.00 40.66 41.88 2r87 h LEU 103 CO 0.02 1.29 0.06 -0.33 -1.08 0.00 0.00 178.44 178.39 2r87 h GLU 104 N 0.51 0.17 -0.43 1.13 4.39 -0.55 -1.03 114.58 118.78 2r87 h GLU 104 Ca -0.01 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2r87 h GLU 104 Cb 1.18 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2r87 h GLU 104 CO 0.12 0.11 0.17 -0.09 -1.16 0.00 0.00 179.01 178.17 2r87 h ARG 105 N 0.18 0.64 -0.54 2.33 2.43 -1.30 -0.30 114.38 117.82 2r87 h ARG 105 Ca 0.21 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2r87 h ARG 105 Cb 0.28 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2r87 h ARG 105 CO -0.30 0.59 0.36 -0.22 -1.51 0.00 0.00 179.97 178.88 2r87 h LYS 106 N 0.55 0.70 0.10 0.20 3.64 -1.15 0.50 116.57 121.11 2r87 h LYS 106 Ca 0.14 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2r87 h LYS 106 Cb 0.19 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2r87 h LYS 106 CO -0.01 0.46 -0.05 2.35 -2.27 0.00 0.00 179.45 179.94 2r87 h TRP 107 N 0.72 -0.12 -0.71 1.91 7.01 -0.93 -1.27 115.95 122.57 2r87 h TRP 107 Ca 0.20 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.21 2r87 h TRP 107 Cb -0.07 0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 2r87 h TRP 107 CO -0.04 -0.06 0.46 -0.07 -2.79 0.00 0.00 178.44 175.94 2r87 h LEU 108 N -0.15 0.78 -0.57 0.65 3.38 -0.91 -1.90 115.31 116.59 2r87 h LEU 108 Ca -0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2r87 h LEU 108 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2r87 h LEU 108 CO 0.02 0.56 0.20 0.11 0.09 0.00 0.00 178.44 179.42 2r87 h LYS 109 N 0.93 0.87 -0.59 1.13 1.79 -0.76 -1.79 116.57 118.16 2r87 h LYS 109 Ca 0.27 -0.18 -0.05 0.00 -2.18 0.00 0.00 60.65 58.51 2r87 h LYS 109 Cb -0.07 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.43 2r87 h LYS 109 CO -0.07 0.77 0.15 -0.22 -1.08 0.00 0.00 179.45 179.00 2r87 h LYS 110 N 0.80 0.91 0.00 3.15 3.64 -1.11 -2.30 116.57 121.66 2r87 h LYS 110 Ca 0.19 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2r87 h LYS 110 Cb 0.25 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2r87 h LYS 110 CO -0.01 0.81 0.00 0.00 -2.27 0.00 0.00 179.45 177.98 2r87 n ALA 111 N -2.46 2.46 -3.41 5.00 0.00 -0.73 -4.89 120.51 116.47 2r87 n ALA 111 Ca 0.04 -0.02 -0.24 0.00 0.00 0.00 0.00 53.44 53.22 2r87 n ALA 111 Cb 0.23 -1.06 0.06 0.00 0.00 0.00 0.00 19.45 18.68 2r87 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r87 n GLY 112 N 0.49 -0.54 3.82 0.00 0.00 -0.86 -4.53 105.19 103.56 2r87 n GLY 112 Ca 0.03 0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2r87 n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r87 s ILE 113 N -3.26 5.42 0.09 -0.61 -1.09 -0.70 -5.05 121.20 115.99 2r87 s ILE 113 Ca 0.49 0.29 -0.31 0.00 -2.23 0.00 0.00 60.65 58.89 2r87 s ILE 113 Cb -0.22 -3.47 -0.07 0.00 -1.58 0.00 0.00 42.46 37.12 2r87 s ILE 113 CO 0.61 0.54 1.43 -0.13 -1.23 0.00 0.00 174.94 176.16 2r87 s ARG 114 N -0.47 4.29 0.18 2.79 0.52 -1.26 -4.55 118.95 120.45 2r87 s ARG 114 Ca 0.14 2.09 0.07 0.00 -0.52 0.00 0.00 55.73 57.51 2r87 s ARG 114 Cb -0.12 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 2r87 s ARG 114 CO 0.03 -0.51 -0.14 0.14 0.02 0.00 0.00 175.30 174.84 2r87 s VAL 115 N 1.57 1.60 0.66 3.52 -7.23 -1.26 -0.49 120.40 118.77 2r87 s VAL 115 Ca 0.66 -2.06 -0.14 0.00 -1.81 0.00 0.00 61.98 58.63 2r87 s VAL 115 Cb -0.36 -1.90 -0.00 0.00 0.56 0.00 0.00 36.38 34.68 2r87 s VAL 115 CO 0.30 -0.55 1.08 -2.84 -0.31 0.00 0.00 175.10 172.78 2r87 s PRO 116 N -3.37 2.91 0.51 4.82 0.02 -1.26 -4.93 135.00 133.70 2r87 s PRO 116 Ca 0.18 1.22 -0.23 0.00 0.02 0.00 0.00 61.00 62.20 2r87 s PRO 116 Cb -0.02 -1.98 -0.06 0.00 0.02 0.00 0.00 34.50 32.47 2r87 s PRO 116 CO 0.05 -1.14 1.34 -2.00 -0.33 0.00 0.00 177.00 174.92 2r87 s GLU 117 N -4.37 3.38 0.18 5.54 2.12 -1.26 -4.85 118.70 119.43 2r87 s GLU 117 Ca 0.63 2.19 0.10 0.00 0.36 0.00 0.00 54.97 58.26 2r87 s GLU 117 Cb -0.17 -2.38 -0.04 0.00 0.26 0.00 0.00 34.13 31.80 2r87 s GLU 117 CO 0.44 -0.99 -0.17 0.14 -0.54 0.00 0.00 175.26 174.14 2r87 s VAL 118 N -1.32 2.78 -0.19 3.70 -7.23 -1.26 -1.09 120.40 115.79 2r87 s VAL 118 Ca 0.68 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.06 2r87 s VAL 118 Cb -0.39 -2.34 0.04 0.00 0.56 0.00 0.00 36.38 34.25 2r87 s VAL 118 CO 0.47 -0.08 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.78 2r87 s TYR 119 N -1.59 2.31 -0.05 2.82 2.02 -0.18 -4.98 117.35 117.69 2r87 s TYR 119 Ca 0.22 -1.50 -0.24 0.00 -0.37 0.00 0.00 57.07 55.18 2r87 s TYR 119 Cb -0.09 -1.60 -0.24 0.00 -0.40 0.00 0.00 41.96 39.64 2r87 s TYR 119 CO 0.12 -0.72 1.02 1.49 -1.57 0.00 0.00 175.55 175.89 2r87 h GLU 120 N 8.00 0.17 -4.90 -0.62 4.81 -1.97 -3.36 114.58 116.71 2r87 h GLU 120 Ca -0.28 -0.19 -0.64 0.00 -0.13 0.00 0.00 59.36 58.12 2r87 h GLU 120 Cb 1.10 0.05 -0.18 0.00 0.63 0.00 0.00 28.75 30.36 2r87 h GLU 120 CO 0.47 0.93 -0.53 0.34 -0.73 0.00 0.00 179.01 179.49 2r87 s ASP 121 N -6.33 5.90 0.62 1.04 -1.08 -1.26 -4.99 116.67 110.57 2r87 s ASP 121 Ca -0.16 -0.05 0.34 0.00 -0.52 0.00 0.00 52.55 52.16 2r87 s ASP 121 Cb 0.01 -2.09 1.92 0.00 -1.46 0.00 0.00 42.92 41.29 2r87 s ASP 121 CO 0.74 -0.05 2.19 -0.65 0.52 0.00 0.00 175.17 177.92 2r87 h PRO 122 N 8.36 0.00 0.00 4.34 0.11 -1.97 -1.68 132.00 141.16 2r87 h PRO 122 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2r87 h PRO 122 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2r87 h PRO 122 CO 0.56 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.91 2r87 h ASP 123 N 0.00 0.00 0.10 -2.05 3.45 -1.94 -2.89 116.42 113.10 2r87 h ASP 123 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2r87 h ASP 123 Cb 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2r87 h ASP 123 CO -0.00 0.00 -0.07 0.47 -1.57 0.00 0.00 179.24 178.07 2r87 n ASP 124 N -2.90 0.99 -4.64 6.45 8.00 -0.63 -4.86 116.55 118.96 2r87 n ASP 124 Ca -0.00 -1.14 -0.43 0.00 0.71 0.00 0.00 54.79 53.93 2r87 n ASP 124 Cb 0.21 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 2r87 n ASP 124 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r87 s ILE 125 N -2.18 3.58 -0.01 0.53 1.01 -1.09 -4.84 121.20 118.19 2r87 s ILE 125 Ca 0.35 0.67 0.02 0.00 0.00 0.00 0.00 60.65 61.69 2r87 s ILE 125 Cb 0.21 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2r87 s ILE 125 CO 0.40 -0.19 0.02 -0.62 0.00 0.00 0.00 174.94 174.55 2r87 n GLU 126 N 7.58 2.48 -4.47 2.79 1.02 -1.26 -4.30 120.64 124.48 2r87 n GLU 126 Ca 0.19 -0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 57.09 2r87 n GLU 126 Cb 0.44 -1.05 -0.10 0.00 -0.02 0.00 0.00 31.44 30.71 2r87 n GLU 126 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2r87 s LYS 127 N -2.08 1.65 0.30 3.49 -2.85 -1.26 -5.01 119.74 113.97 2r87 s LYS 127 Ca -0.01 -1.79 -0.27 0.00 -1.00 0.00 0.00 55.97 52.90 2r87 s LYS 127 Cb 0.01 -1.58 -0.14 0.00 -2.06 0.00 0.00 37.83 34.06 2r87 s LYS 127 CO 0.08 0.22 0.94 -2.30 0.10 0.00 0.00 175.35 174.40 2r87 n PRO 128 N -0.62 1.20 -4.27 1.78 -0.02 -1.26 -4.84 135.00 126.95 2r87 n PRO 128 Ca -0.06 0.42 -0.17 0.00 -2.02 0.00 0.00 63.50 61.67 2r87 n PRO 128 Cb 0.61 -1.77 -0.11 0.00 -0.02 0.00 0.00 33.50 32.22 2r87 n PRO 128 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2r87 s VAL 129 N -1.10 1.42 -0.13 -1.45 -7.23 0.12 -1.81 120.40 110.22 2r87 s VAL 129 Ca 0.60 -1.93 -0.02 0.00 -1.81 0.00 0.00 61.98 58.81 2r87 s VAL 129 Cb -0.70 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 2r87 s VAL 129 CO 0.59 -0.53 -0.06 -0.51 -0.31 0.00 0.00 175.10 174.28 2r87 s ILE 130 N -2.62 3.75 -0.22 -0.62 2.07 0.14 -1.55 121.20 122.16 2r87 s ILE 130 Ca 0.14 -0.42 -0.08 0.00 -1.41 0.00 0.00 60.65 58.88 2r87 s ILE 130 Cb -0.02 -2.61 -0.04 0.00 0.13 0.00 0.00 42.46 39.92 2r87 s ILE 130 CO 0.04 0.53 0.08 -0.69 -1.91 0.00 0.00 174.94 172.98 2r87 s VAL 131 N 0.04 4.70 -0.32 4.00 1.01 0.05 -1.06 120.40 128.84 2r87 s VAL 131 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2r87 s VAL 131 Cb -0.14 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.14 2r87 s VAL 131 CO 0.03 0.39 0.02 -0.54 0.00 0.00 0.00 175.10 175.01 2r87 s LYS 132 N 0.96 2.29 0.54 2.72 1.02 0.10 -2.82 119.74 124.55 2r87 s LYS 132 Ca 0.04 -1.39 -0.21 0.00 0.02 0.00 0.00 55.97 54.43 2r87 s LYS 132 Cb -0.14 -3.22 -0.06 0.00 -0.52 0.00 0.00 37.83 33.89 2r87 s LYS 132 CO 0.03 -0.70 1.12 -2.30 -0.92 0.00 0.00 175.35 172.58 2r87 n PRO 133 N 4.58 1.31 -1.71 -1.68 -0.02 -1.26 -0.88 135.00 135.34 2r87 n PRO 133 Ca -0.11 0.49 -0.43 0.00 -2.02 0.00 0.00 63.50 61.43 2r87 n PRO 133 Cb 0.43 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2r87 n PRO 133 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2r87 n HIS 134 N -1.17 2.63 0.00 6.00 -0.00 -1.26 -2.41 115.22 119.01 2r87 n HIS 134 Ca 0.11 0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.96 2r87 n HIS 134 Cb 0.44 -2.63 0.00 0.00 -0.00 0.00 0.00 29.99 27.81 2r87 n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2r87 n GLY 135 N 3.58 2.25 3.67 1.57 0.00 -1.26 -4.96 105.19 110.04 2r87 n GLY 135 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 2r87 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r87 n ALA 136 N 0.25 1.26 -2.41 4.61 0.00 -1.01 -5.01 120.51 118.19 2r87 n ALA 136 Ca 0.00 0.45 -0.28 0.00 0.00 0.00 0.00 53.44 53.60 2r87 n ALA 136 Cb 0.00 -2.34 -0.12 0.00 0.00 0.00 0.00 19.45 16.98 2r87 n ALA 136 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2r87 s LYS 137 N 0.94 1.47 -0.92 0.00 -0.14 -1.26 -4.73 119.74 115.11 2r87 s LYS 137 Ca 0.79 -1.39 0.00 0.00 -1.36 0.00 0.00 55.97 54.01 2r87 s LYS 137 Cb -0.69 -1.90 0.00 0.00 -1.68 0.00 0.00 37.83 33.56 2r87 s LYS 137 CO 0.38 0.44 0.00 0.41 -0.76 0.00 0.00 175.35 175.82 2r87 n GLY 138 N 0.69 1.00 2.05 -3.33 0.00 -1.26 -2.95 105.19 101.39 2r87 n GLY 138 Ca -0.16 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2r87 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r87 n GLY 139 N -1.87 0.55 3.64 -0.02 0.00 -1.26 -4.15 105.19 102.07 2r87 n GLY 139 Ca -0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.48 2r87 n GLY 139 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r87 n LYS 140 N -2.91 2.31 -0.76 1.61 3.00 -1.15 -2.36 118.16 117.89 2r87 n LYS 140 Ca 0.00 0.80 0.00 0.00 -0.00 0.00 0.00 58.31 59.11 2r87 n LYS 140 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 35.03 32.12 2r87 n LYS 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2r87 n GLY 141 N 4.94 0.86 3.75 3.14 0.00 -1.26 -4.62 105.19 111.99 2r87 n GLY 141 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2r87 n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r87 s TYR 142 N -3.38 2.78 0.04 1.61 1.51 -1.00 -4.67 117.35 114.25 2r87 s TYR 142 Ca 0.00 0.80 -0.05 0.00 -1.01 0.00 0.00 57.07 56.81 2r87 s TYR 142 Cb 0.00 -4.05 -0.01 0.00 -0.11 0.00 0.00 41.96 37.79 2r87 s TYR 142 CO 0.00 -3.51 0.08 -0.59 -1.11 0.00 0.00 175.55 170.42 2r87 s PHE 143 N -0.00 0.25 0.09 2.71 -0.71 -1.13 -4.85 117.98 114.34 2r87 s PHE 143 Ca 0.63 -0.60 -0.05 0.00 -1.04 0.00 0.00 56.93 55.87 2r87 s PHE 143 Cb -0.47 -0.17 -0.05 0.00 -1.21 0.00 0.00 43.02 41.11 2r87 s PHE 143 CO 0.47 -0.38 0.32 -0.51 -1.34 0.00 0.00 175.22 173.79 2r87 s LEU 144 N -2.31 4.31 -0.01 -1.99 1.43 -1.26 -0.77 118.68 118.09 2r87 s LEU 144 Ca -0.02 0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 53.58 2r87 s LEU 144 Cb 0.01 -3.09 -0.00 0.00 0.03 0.00 0.00 46.19 43.14 2r87 s LEU 144 CO -0.06 0.13 0.06 0.00 0.23 0.00 0.00 176.35 176.71 2r87 s ALA 145 N -1.53 -0.14 -0.21 4.21 0.00 -0.60 -4.97 121.76 118.52 2r87 s ALA 145 Ca 0.36 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.26 2r87 s ALA 145 Cb -0.13 0.02 -0.21 0.00 0.00 0.00 0.00 23.12 22.80 2r87 s ALA 145 CO 0.23 -0.12 0.00 0.36 0.00 0.00 0.00 175.76 176.23 2r87 n LYS 146 N 2.16 0.68 -4.01 0.00 2.85 -1.26 -0.70 118.16 117.87 2r87 n LYS 146 Ca -0.19 0.14 -0.13 0.00 -1.05 0.00 0.00 58.31 57.08 2r87 n LYS 146 Cb 0.57 -1.57 -0.02 0.00 -0.65 0.00 0.00 35.03 33.36 2r87 n LYS 146 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2r87 s ASP 147 N -6.32 0.64 0.16 -5.58 3.84 -1.26 -4.17 116.67 103.97 2r87 s ASP 147 Ca -0.25 -1.37 -0.21 0.00 -0.00 0.00 0.00 52.55 50.72 2r87 s ASP 147 Cb 0.08 0.71 0.06 0.00 -1.38 0.00 0.00 42.92 42.39 2r87 s ASP 147 CO 0.70 -1.39 1.62 -0.65 -0.00 0.00 0.00 175.17 175.45 2r87 h PRO 148 N 2.09 -0.20 -0.05 2.11 0.11 -1.75 -0.11 132.00 134.20 2r87 h PRO 148 Ca -0.29 0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.68 2r87 h PRO 148 Cb 1.24 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2r87 h PRO 148 CO 0.39 -0.13 -0.66 0.93 -0.21 0.00 0.00 178.00 178.31 2r87 h GLU 149 N -0.21 0.21 -0.34 1.05 4.39 -1.98 -1.84 114.58 115.87 2r87 h GLU 149 Ca 0.17 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 2r87 h GLU 149 Cb 0.47 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2r87 h GLU 149 CO -0.46 0.80 -0.22 0.22 -1.16 0.00 0.00 179.01 178.19 2r87 h ASP 150 N 0.15 0.67 -0.28 1.42 1.82 -1.94 -2.53 116.42 115.72 2r87 h ASP 150 Ca -0.01 -0.23 0.02 0.00 -0.39 0.00 0.00 57.03 56.42 2r87 h ASP 150 Cb 1.19 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 41.00 2r87 h ASP 150 CO 0.10 0.88 0.13 0.15 -1.61 0.00 0.00 179.24 178.89 2r87 h PHE 151 N 0.58 0.24 -0.82 0.28 3.57 -0.63 -2.86 116.94 117.31 2r87 h PHE 151 Ca 0.08 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2r87 h PHE 151 Cb 0.70 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 2r87 h PHE 151 CO 0.03 0.13 0.41 -1.49 -2.23 0.00 0.00 178.31 175.16 2r87 h TRP 152 N 0.28 1.16 -0.08 0.41 -0.00 -1.18 -0.08 115.95 116.45 2r87 h TRP 152 Ca 0.12 -0.05 0.02 0.00 -0.00 0.00 0.00 58.89 58.98 2r87 h TRP 152 Cb 0.05 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 28.83 2r87 h TRP 152 CO -0.10 0.83 -0.03 -0.09 -0.00 0.00 0.00 178.44 179.04 2r87 h ARG 153 N 1.15 -0.02 0.00 0.49 2.43 -1.43 -2.78 114.38 114.22 2r87 h ARG 153 Ca 0.28 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.33 2r87 h ARG 153 Cb 0.09 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2r87 h ARG 153 CO -0.04 -0.01 -0.62 0.87 -1.51 0.00 0.00 179.97 178.66 2r87 h LYS 154 N -0.02 0.00 -0.35 0.20 1.57 -1.25 -2.74 116.57 113.97 2r87 h LYS 154 Ca 0.05 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2r87 h LYS 154 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2r87 h LYS 154 CO -0.10 0.62 -0.18 0.00 -0.57 0.00 0.00 179.45 179.22 2r87 h ALA 155 N 1.38 1.03 -0.33 3.86 0.00 -0.95 0.27 119.26 124.52 2r87 h ALA 155 Ca -0.01 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 2r87 h ALA 155 Cb 1.24 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2r87 h ALA 155 CO 0.08 0.58 -0.40 1.49 0.00 0.00 0.00 179.25 181.00 2r87 h GLU 156 N 0.59 0.85 0.32 0.00 4.22 -1.36 -1.19 114.58 118.01 2r87 h GLU 156 Ca 0.09 -0.48 -0.02 0.00 0.08 0.00 0.00 59.36 59.04 2r87 h GLU 156 Cb 0.63 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2r87 h GLU 156 CO 0.04 1.12 -0.15 -0.22 -2.18 0.00 0.00 179.01 177.62 2r87 h LYS 157 N 0.63 -0.42 0.00 1.92 3.64 -1.21 -2.18 116.57 118.95 2r87 h LYS 157 Ca 0.04 0.03 -0.26 0.00 -1.27 0.00 0.00 60.65 59.19 2r87 h LYS 157 Cb 1.00 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 2r87 h LYS 157 CO 0.10 -0.11 -1.49 0.74 -2.27 0.00 0.00 179.45 176.42 2r87 h PHE 158 N -0.75 0.00 0.00 1.91 0.04 -1.07 -3.40 116.94 113.67 2r87 h PHE 158 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2r87 h PHE 158 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 2r87 h PHE 158 CO 0.02 0.96 -0.30 1.28 -0.60 0.00 0.00 178.31 179.66 2r87 n LEU 159 N -3.11 0.00 -0.73 1.54 4.77 -0.77 -5.02 117.00 113.68 2r87 n LEU 159 Ca -0.12 -0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 55.45 2r87 n LEU 159 Cb 1.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.09 2r87 n LEU 159 CO 0.45 0.00 -0.08 0.61 -1.33 0.00 0.00 177.39 177.04 2r87 n GLY 160 N 1.44 0.18 3.56 -0.72 0.00 -0.53 -4.96 105.19 104.15 2r87 n GLY 160 Ca 0.00 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 2r87 n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r87 s ILE 161 N -2.32 4.84 0.45 -0.61 1.01 -0.69 -4.89 121.20 118.98 2r87 s ILE 161 Ca 0.00 0.50 -0.24 0.00 0.00 0.00 0.00 60.65 60.91 2r87 s ILE 161 Cb 0.00 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 2r87 s ILE 161 CO 0.00 -0.42 1.23 -0.54 0.00 0.00 0.00 174.94 175.21 2r87 s LYS 162 N 2.82 3.76 0.54 2.79 1.02 -1.26 -2.90 119.74 126.51 2r87 s LYS 162 Ca 0.25 1.95 -0.20 0.00 0.02 0.00 0.00 55.97 57.99 2r87 s LYS 162 Cb -0.14 -2.51 -0.08 0.00 -0.52 0.00 0.00 37.83 34.58 2r87 s LYS 162 CO 0.17 -0.60 0.83 -2.13 -0.92 0.00 0.00 175.35 172.70 2r87 n ARG 163 N -0.33 0.89 -2.04 1.68 0.63 -1.26 -4.49 116.66 111.74 2r87 n ARG 163 Ca 0.06 0.34 -0.01 0.00 -0.92 0.00 0.00 57.85 57.32 2r87 n ARG 163 Cb 0.46 -1.97 -0.01 0.00 0.45 0.00 0.00 32.46 31.39 2r87 n ARG 163 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2r87 n LYS 164 N -0.37 -1.77 0.00 -0.14 4.76 -1.26 -5.00 118.16 114.39 2r87 n LYS 164 Ca 0.12 1.65 0.00 0.00 -2.87 0.00 0.00 58.31 57.21 2r87 n LYS 164 Cb 0.45 -2.99 0.00 0.00 -1.84 0.00 0.00 35.03 30.65 2r87 n LYS 164 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2r87 n GLU 165 N 0.45 0.00 -3.53 1.97 4.71 -1.26 -4.96 120.64 118.02 2r87 n GLU 165 Ca -0.05 0.00 -0.24 0.00 -0.01 0.00 0.00 57.16 56.86 2r87 n GLU 165 Cb 0.08 0.00 0.05 0.00 -1.01 0.00 0.00 31.44 30.57 2r87 n GLU 165 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2r87 n ASP 166 N -3.62 -5.03 -4.42 1.62 2.03 -1.26 -4.76 116.55 101.11 2r87 n ASP 166 Ca 0.00 -0.87 -0.44 0.00 0.52 0.00 0.00 54.79 54.01 2r87 n ASP 166 Cb 0.00 -4.19 -0.04 0.00 -0.72 0.00 0.00 41.12 36.17 2r87 n ASP 166 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2r87 s LEU 167 N -6.12 4.80 -0.97 -2.67 1.43 -1.26 -4.92 118.68 108.97 2r87 s LEU 167 Ca 0.38 -1.22 -0.25 0.00 -1.03 0.00 0.00 54.13 52.01 2r87 s LEU 167 Cb -0.10 -2.37 -0.13 0.00 0.03 0.00 0.00 46.19 43.61 2r87 s LEU 167 CO 0.81 -1.30 2.14 -1.59 0.23 0.00 0.00 176.35 176.63 2r87 s LYS 168 N 3.47 1.84 -0.61 1.70 0.00 -1.26 -3.86 119.74 121.03 2r87 s LYS 168 Ca 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 55.97 55.88 2r87 s LYS 168 Cb -0.19 -4.99 0.02 0.00 0.00 0.00 0.00 37.83 32.68 2r87 s LYS 168 CO 0.08 -4.45 0.05 0.27 0.00 0.00 0.00 175.35 171.30 2r87 n ASN 169 N 17.19 0.11 -4.79 0.03 2.04 -1.26 -4.39 115.26 124.18 2r87 n ASN 169 Ca 0.43 -0.47 -0.36 0.00 -0.44 0.00 0.00 54.58 53.74 2r87 n ASN 169 Cb 0.46 -0.59 -0.06 0.00 -2.53 0.00 0.00 39.78 37.05 2r87 n ASN 169 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2r87 s ILE 170 N -3.11 4.19 -0.24 1.53 1.09 -1.25 -4.12 121.20 119.29 2r87 s ILE 170 Ca 0.08 1.66 -0.08 0.00 -1.10 0.00 0.00 60.65 61.21 2r87 s ILE 170 Cb -0.04 -3.85 -0.04 0.00 -1.06 0.00 0.00 42.46 37.47 2r87 s ILE 170 CO 0.37 -0.00 0.10 -1.58 -0.10 0.00 0.00 174.94 173.74 2r87 s GLN 171 N -2.42 3.80 -0.28 2.79 0.74 -0.06 -4.97 119.66 119.26 2r87 s GLN 171 Ca 0.54 -0.41 -0.10 0.00 0.05 0.00 0.00 55.36 55.44 2r87 s GLN 171 Cb -0.16 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 2r87 s GLN 171 CO 0.21 -0.10 0.16 0.42 -0.55 0.00 0.00 175.29 175.44 2r87 s ILE 172 N 1.41 5.05 -0.03 -2.34 1.01 -1.26 0.00 121.20 125.05 2r87 s ILE 172 Ca 0.06 0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.79 2r87 s ILE 172 Cb -0.15 -3.41 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 2r87 s ILE 172 CO 0.05 0.25 -0.13 -1.58 0.00 0.00 0.00 174.94 173.53 2r87 s GLN 173 N 1.72 1.30 -0.17 2.79 0.74 -0.22 -1.01 119.66 124.81 2r87 s GLN 173 Ca 0.07 -0.48 -0.40 0.00 0.05 0.00 0.00 55.36 54.60 2r87 s GLN 173 Cb -0.16 -1.19 -0.17 0.00 1.10 0.00 0.00 33.01 32.59 2r87 s GLN 173 CO 0.09 0.22 1.56 -1.91 -0.55 0.00 0.00 175.29 174.70 2r87 n GLU 174 N 3.06 0.96 -2.36 1.67 2.13 -0.25 0.27 120.64 126.12 2r87 n GLU 174 Ca -0.17 0.35 -0.43 0.00 0.66 0.00 0.00 57.16 57.57 2r87 n GLU 174 Cb 0.54 -1.99 -0.02 0.00 0.27 0.00 0.00 31.44 30.24 2r87 n GLU 174 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2r87 s TYR 175 N 2.32 2.63 -0.32 4.31 5.04 -0.75 -4.69 117.35 125.89 2r87 s TYR 175 Ca 0.94 0.84 -0.17 0.00 -2.44 0.00 0.00 57.07 56.25 2r87 s TYR 175 Cb -1.09 -3.76 -0.01 0.00 0.35 0.00 0.00 41.96 37.44 2r87 s TYR 175 CO 0.61 -1.99 0.45 0.08 -1.34 0.00 0.00 175.55 173.35 2r87 s VAL 176 N 4.13 5.09 -1.08 3.14 1.01 -1.26 -4.92 120.40 126.51 2r87 s VAL 176 Ca 0.59 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.73 2r87 s VAL 176 Cb -0.21 -3.86 0.06 0.00 0.00 0.00 0.00 36.38 32.38 2r87 s VAL 176 CO 0.21 -0.08 1.48 -0.22 0.00 0.00 0.00 175.10 176.49 2r87 s LEU 177 N 2.23 3.75 0.24 3.92 2.96 -1.26 -4.92 118.68 125.59 2r87 s LEU 177 Ca 0.17 -1.75 -0.10 0.00 -0.22 0.00 0.00 54.13 52.22 2r87 s LEU 177 Cb -0.16 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.97 2r87 s LEU 177 CO 0.12 -1.38 0.41 -0.83 -1.32 0.00 0.00 176.35 173.35 2r87 s GLY 178 N 4.65 0.72 -0.05 7.98 0.00 -1.26 -4.64 107.32 114.71 2r87 s GLY 178 Ca 0.46 -1.04 -0.27 0.00 0.00 0.00 0.00 44.72 43.87 2r87 s GLY 178 CO -0.06 -0.78 0.85 -1.34 0.00 0.00 0.00 173.10 171.77 2r87 s VAL 179 N -4.04 4.94 0.21 1.40 -7.23 -0.66 -4.67 120.40 110.35 2r87 s VAL 179 Ca 0.26 1.75 -0.32 0.00 -1.81 0.00 0.00 61.98 61.86 2r87 s VAL 179 Cb 0.01 -4.18 -0.12 0.00 0.56 0.00 0.00 36.38 32.64 2r87 s VAL 179 CO 0.10 0.18 1.65 -2.65 -0.31 0.00 0.00 175.10 174.06 2r87 n PRO 180 N 4.06 2.58 -3.74 4.82 -0.02 -1.26 -1.14 135.00 140.29 2r87 n PRO 180 Ca 0.03 0.93 -0.13 0.00 -2.02 0.00 0.00 63.50 62.31 2r87 n PRO 180 Cb 0.51 -2.74 -0.14 0.00 -0.02 0.00 0.00 33.50 31.11 2r87 n PRO 180 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r87 s VAL 181 N 0.85 -0.04 -0.46 -1.45 1.01 -0.26 -4.73 120.40 115.31 2r87 s VAL 181 Ca 0.74 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.90 2r87 s VAL 181 Cb -0.55 -0.30 0.14 0.00 0.00 0.00 0.00 36.38 35.66 2r87 s VAL 181 CO 0.37 0.07 0.26 -0.31 0.00 0.00 0.00 175.10 175.49 2r87 s TYR 182 N 1.18 2.10 0.17 5.22 1.51 -0.27 -2.83 117.35 124.43 2r87 s TYR 182 Ca -0.09 -2.52 -0.30 0.00 -1.01 0.00 0.00 57.07 53.15 2r87 s TYR 182 Cb -0.11 -1.94 -0.08 0.00 -0.11 0.00 0.00 41.96 39.73 2r87 s TYR 182 CO -0.07 -0.77 1.25 -2.14 -1.11 0.00 0.00 175.55 172.71 2r87 s PRO 183 N 0.17 4.44 -0.21 -1.71 0.02 -1.24 -1.73 135.00 134.74 2r87 s PRO 183 Ca 0.19 1.93 -0.07 0.00 0.02 0.00 0.00 61.00 63.08 2r87 s PRO 183 Cb -0.21 -3.24 -0.03 0.00 0.02 0.00 0.00 34.50 31.04 2r87 s PRO 183 CO -0.02 -0.19 0.04 -1.01 -0.33 0.00 0.00 177.00 175.49 2r87 s HIS 184 N 0.23 3.12 0.32 6.54 3.76 0.16 -3.27 115.29 126.15 2r87 s HIS 184 Ca 0.56 -0.25 0.09 0.00 -0.15 0.00 0.00 55.06 55.30 2r87 s HIS 184 Cb -0.34 -2.13 -0.05 0.00 1.11 0.00 0.00 32.58 31.18 2r87 s HIS 184 CO 0.36 -0.14 0.04 0.71 -0.85 0.00 0.00 174.74 174.85 2r87 s TYR 185 N 0.98 2.62 -0.06 1.40 1.51 0.77 -0.09 117.35 124.48 2r87 s TYR 185 Ca 0.03 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 55.71 2r87 s TYR 185 Cb -0.14 -1.44 0.04 0.00 -0.11 0.00 0.00 41.96 40.31 2r87 s TYR 185 CO 0.03 0.48 0.11 0.12 -1.11 0.00 0.00 175.55 175.18 2r87 s PHE 186 N -2.44 -0.08 -0.27 2.71 5.36 -0.60 -1.96 117.98 120.70 2r87 s PHE 186 Ca 0.35 0.41 -0.11 0.00 -0.96 0.00 0.00 56.93 56.61 2r87 s PHE 186 Cb -0.03 -0.29 -0.05 0.00 -0.34 0.00 0.00 43.02 42.32 2r87 s PHE 186 CO 0.20 -0.20 0.20 -0.47 -1.46 0.00 0.00 175.22 173.49 2r87 s TYR 187 N 1.85 3.24 -0.26 10.12 5.04 -0.53 -0.58 117.35 136.23 2r87 s TYR 187 Ca -0.01 0.16 -0.22 0.00 -2.44 0.00 0.00 57.07 54.56 2r87 s TYR 187 Cb -0.12 -2.38 -0.01 0.00 0.35 0.00 0.00 41.96 39.80 2r87 s TYR 187 CO -0.05 -0.13 0.70 0.45 -1.34 0.00 0.00 175.55 175.18 2r87 s SER 188 N 1.65 6.64 0.14 4.32 0.15 0.03 -0.80 113.70 125.83 2r87 s SER 188 Ca 0.08 0.74 0.06 0.00 0.70 0.00 0.00 55.95 57.53 2r87 s SER 188 Cb -0.16 -2.37 -0.11 0.00 -1.71 0.00 0.00 66.02 61.68 2r87 s SER 188 CO 0.10 -0.45 1.33 0.50 1.20 0.00 0.00 173.24 175.92 2r87 h LYS 189 N 7.91 0.05 -0.50 5.44 3.64 -1.95 0.14 116.57 131.29 2r87 h LYS 189 Ca -0.26 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.02 2r87 h LYS 189 Cb 1.11 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 2r87 h LYS 189 CO 0.81 0.96 0.17 0.28 -2.27 0.00 0.00 179.45 179.39 2r87 h VAL 190 N 0.02 1.23 0.00 2.00 2.07 -1.92 -3.24 116.25 116.40 2r87 h VAL 190 Ca -0.02 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2r87 h VAL 190 Cb 1.65 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2r87 h VAL 190 CO 0.13 0.27 -1.08 0.54 0.02 0.00 0.00 177.57 177.45 2r87 n ARG 191 N -4.51 0.61 -3.49 1.57 3.00 -1.23 -4.99 116.66 107.61 2r87 n ARG 191 Ca 0.02 0.10 -0.19 0.00 -0.01 0.00 0.00 57.85 57.76 2r87 n ARG 191 Cb 0.19 -1.80 0.06 0.00 0.00 0.00 0.00 32.46 30.91 2r87 n ARG 191 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2r87 n GLU 192 N -2.64 -4.79 -3.78 5.56 1.02 -0.00 -5.03 120.64 110.98 2r87 n GLU 192 Ca -0.00 0.75 -0.13 0.00 -0.02 0.00 0.00 57.16 57.76 2r87 n GLU 192 Cb 0.55 -5.52 -0.13 0.00 -0.02 0.00 0.00 31.44 26.32 2r87 n GLU 192 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2r87 s GLU 193 N -5.39 0.17 -0.11 3.49 -6.30 -0.98 -5.01 118.70 104.58 2r87 s GLU 193 Ca 0.13 0.32 -0.15 0.00 -2.50 0.00 0.00 54.97 52.77 2r87 s GLU 193 Cb -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 34.13 34.04 2r87 s GLU 193 CO 0.77 -0.08 0.37 -1.17 0.02 0.00 0.00 175.26 175.16 2r87 s LEU 194 N 0.57 4.32 0.08 2.70 2.96 -1.26 -0.79 118.68 127.25 2r87 s LEU 194 Ca -0.04 0.70 0.09 0.00 -0.22 0.00 0.00 54.13 54.66 2r87 s LEU 194 Cb -0.05 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 2r87 s LEU 194 CO -0.03 0.14 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.30 2r87 s GLU 195 N 0.06 1.77 -0.34 1.98 2.02 0.25 -5.01 118.70 119.43 2r87 s GLU 195 Ca 0.21 -1.15 -0.16 0.00 0.02 0.00 0.00 54.97 53.89 2r87 s GLU 195 Cb -0.14 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.04 2r87 s GLU 195 CO 0.08 0.50 0.40 -1.17 0.02 0.00 0.00 175.26 175.09 2r87 s LEU 196 N -1.65 4.38 -0.10 1.80 2.96 -1.26 -1.56 118.68 123.26 2r87 s LEU 196 Ca 0.14 -0.14 -0.19 0.00 -0.22 0.00 0.00 54.13 53.72 2r87 s LEU 196 Cb -0.10 -2.40 -0.28 0.00 0.50 0.00 0.00 46.19 43.91 2r87 s LEU 196 CO 0.05 -0.36 0.66 0.24 -1.32 0.00 0.00 176.35 175.62 2r87 h MET 197 N 8.44 0.22 -1.63 1.98 2.86 -0.81 -3.42 114.93 122.56 2r87 h MET 197 Ca -0.29 -0.38 0.34 0.00 -2.06 0.00 0.00 59.70 57.31 2r87 h MET 197 Cb 1.14 0.14 -0.10 0.00 0.06 0.00 0.00 31.60 32.84 2r87 h MET 197 CO 0.71 1.18 0.88 -1.54 1.06 0.00 0.00 176.91 179.20 2r87 s SER 198 N -6.93 -0.03 0.01 1.22 1.04 -1.13 -4.01 113.70 103.87 2r87 s SER 198 Ca -0.18 -0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.10 2r87 s SER 198 Cb 0.03 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 2r87 s SER 198 CO 0.77 -0.26 -0.00 -0.63 0.98 0.00 0.00 173.24 174.10 2r87 s ILE 199 N -2.22 0.06 0.22 -1.02 1.01 -1.26 0.39 121.20 118.37 2r87 s ILE 199 Ca 0.20 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 2r87 s ILE 199 Cb 0.03 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.30 2r87 s ILE 199 CO -0.03 -0.27 0.17 1.51 0.00 0.00 0.00 174.94 176.32 2r87 s ASP 200 N -0.79 0.30 -0.19 3.58 -4.77 -0.71 -2.75 116.67 111.34 2r87 s ASP 200 Ca -0.09 -1.40 0.00 0.00 -3.30 0.00 0.00 52.55 47.76 2r87 s ASP 200 Cb -0.05 0.41 0.02 0.00 -1.09 0.00 0.00 42.92 42.20 2r87 s ASP 200 CO -0.00 -0.88 -0.17 -0.60 0.70 0.00 0.00 175.17 174.21 2r87 s ARG 201 N -4.07 3.03 0.40 2.11 3.52 0.30 -1.11 118.95 123.13 2r87 s ARG 201 Ca 0.38 -0.81 -0.26 0.00 -0.13 0.00 0.00 55.73 54.91 2r87 s ARG 201 Cb 0.06 -2.66 -0.09 0.00 -1.56 0.00 0.00 34.95 30.71 2r87 s ARG 201 CO 0.14 -0.22 1.27 0.50 -0.81 0.00 0.00 175.30 176.18 2r87 s ARG 202 N 1.32 4.01 -0.26 5.12 3.52 -1.26 -0.97 118.95 130.43 2r87 s ARG 202 Ca 0.05 2.09 -0.07 0.00 -0.13 0.00 0.00 55.73 57.67 2r87 s ARG 202 Cb -0.13 -2.76 -0.01 0.00 -1.56 0.00 0.00 34.95 30.48 2r87 s ARG 202 CO -0.11 -0.43 0.06 -0.47 -0.81 0.00 0.00 175.30 173.54 2r87 s TYR 203 N -1.28 3.09 0.02 5.12 5.04 0.02 -4.87 117.35 124.47 2r87 s TYR 203 Ca 0.56 -0.68 0.04 0.00 -2.44 0.00 0.00 57.07 54.55 2r87 s TYR 203 Cb -0.37 -2.23 -0.02 0.00 0.35 0.00 0.00 41.96 39.70 2r87 s TYR 203 CO 0.47 -0.46 -0.12 -1.21 -1.34 0.00 0.00 175.55 172.89 2r87 s GLU 204 N 1.56 0.86 -0.02 4.97 2.02 -1.26 -0.37 118.70 126.47 2r87 s GLU 204 Ca 0.05 -0.59 0.07 0.00 0.02 0.00 0.00 54.97 54.53 2r87 s GLU 204 Cb -0.16 -0.84 -0.02 0.00 0.10 0.00 0.00 34.13 33.22 2r87 s GLU 204 CO 0.02 0.21 -0.23 0.45 0.02 0.00 0.00 175.26 175.73 2r87 s SER 205 N -0.78 3.27 0.00 -0.19 0.15 0.42 -1.24 113.70 115.33 2r87 s SER 205 Ca 0.02 -0.42 0.25 0.00 0.70 0.00 0.00 55.95 56.49 2r87 s SER 205 Cb -0.06 -0.45 0.89 0.00 -1.71 0.00 0.00 66.02 64.69 2r87 s SER 205 CO 0.00 0.32 1.64 -0.46 1.20 0.00 0.00 173.24 175.95 2r87 n ASN 206 N 2.34 1.64 -0.31 5.45 0.23 -0.64 -0.85 115.26 123.13 2r87 n ASN 206 Ca -0.16 -1.61 0.04 0.00 -0.53 0.00 0.00 54.58 52.32 2r87 n ASN 206 Cb 0.51 -0.05 0.19 0.00 -2.08 0.00 0.00 39.78 38.35 2r87 n ASN 206 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2r87 h VAL 207 N 2.39 0.91 -0.02 3.53 3.04 -1.38 0.25 116.25 124.97 2r87 h VAL 207 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2r87 h VAL 207 Cb 0.51 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 2r87 h VAL 207 CO 0.00 0.15 0.00 0.47 -1.01 0.00 0.00 177.57 177.18 2r87 n ASP 208 N -4.71 0.65 -0.05 3.17 8.00 -0.37 -3.63 116.55 119.61 2r87 n ASP 208 Ca 0.15 -1.27 -0.01 0.00 0.71 0.00 0.00 54.79 54.36 2r87 n ASP 208 Cb 0.30 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.24 2r87 n ASP 208 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r87 n ALA 209 N -0.47 1.99 0.20 2.24 0.00 0.85 -4.55 120.51 120.78 2r87 n ALA 209 Ca 0.21 -0.92 0.07 0.00 0.00 0.00 0.00 53.44 52.80 2r87 n ALA 209 Cb 0.21 -0.52 0.42 0.00 0.00 0.00 0.00 19.45 19.56 2r87 n ALA 209 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2r87 h ILE 210 N 0.00 0.82 0.00 0.00 3.07 -1.50 -2.73 117.51 117.17 2r87 h ILE 210 Ca -0.30 -1.28 0.00 0.00 1.55 0.00 0.00 64.86 64.83 2r87 h ILE 210 Cb 1.73 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 40.06 2r87 h ILE 210 CO 0.02 0.31 0.00 0.61 -1.05 0.00 0.00 178.15 178.04 2r87 n GLY 211 N 0.00 -0.83 0.01 0.16 0.00 -1.26 -1.58 105.19 101.68 2r87 n GLY 211 Ca -0.01 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2r87 n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r87 n ARG 212 N -1.31 0.06 -3.68 1.61 1.74 -1.03 -4.81 116.66 109.23 2r87 n ARG 212 Ca 0.07 0.01 -0.37 0.00 -0.77 0.00 0.00 57.85 56.79 2r87 n ARG 212 Cb 0.13 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 29.93 2r87 n ARG 212 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2r87 s ILE 213 N -3.04 5.00 0.62 0.55 1.01 -0.62 -5.08 121.20 119.64 2r87 s ILE 213 Ca 0.09 0.06 -0.19 0.00 0.00 0.00 0.00 60.65 60.62 2r87 s ILE 213 Cb 0.17 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 2r87 s ILE 213 CO 0.73 0.31 1.15 -2.65 0.00 0.00 0.00 174.94 174.48 2r87 n PRO 214 N 4.77 1.07 -0.25 2.79 -0.02 -1.26 -4.78 135.00 137.31 2r87 n PRO 214 Ca -0.15 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 61.79 2r87 n PRO 214 Cb 0.52 -2.37 0.15 0.00 -0.02 0.00 0.00 33.50 31.78 2r87 n PRO 214 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r87 h ALA 215 N 0.59 0.74 0.00 3.55 0.00 -1.97 -1.31 119.26 120.86 2r87 h ALA 215 Ca -0.50 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2r87 h ALA 215 Cb 1.35 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2r87 h ALA 215 CO 0.52 -0.42 -0.05 1.57 0.00 0.00 0.00 179.25 180.87 2r87 h LYS 216 N 0.09 0.00 -0.01 0.00 2.10 -2.04 -2.46 116.57 114.25 2r87 h LYS 216 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2r87 h LYS 216 Cb 0.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 2r87 h LYS 216 CO -0.67 0.05 -0.52 -0.25 -2.00 0.00 0.00 179.45 176.06 2r87 n ASP 217 N -3.73 1.69 -0.11 7.07 8.00 -0.52 -4.56 116.55 124.39 2r87 n ASP 217 Ca -0.02 -1.31 -0.13 0.00 0.71 0.00 0.00 54.79 54.03 2r87 n ASP 217 Cb 0.15 0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 41.72 2r87 n ASP 217 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2r87 h GLN 218 N 1.84 0.92 0.00 -1.24 4.20 -1.10 -3.25 115.11 116.48 2r87 h GLN 218 Ca 0.00 -0.50 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 2r87 h GLN 218 Cb 0.68 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 2r87 h GLN 218 CO 0.00 1.15 -0.09 -0.07 -0.67 0.00 0.00 178.83 179.15 2r87 h LEU 219 N 0.73 0.00 -2.23 1.46 3.38 -1.80 -2.18 115.31 114.67 2r87 h LEU 219 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2r87 h LEU 219 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2r87 h LEU 219 CO 0.10 0.09 -0.02 -0.33 0.09 0.00 0.00 178.44 178.36 2r87 h GLU 220 N 0.00 0.00 0.00 1.13 5.08 -1.87 -2.91 114.58 116.01 2r87 h GLU 220 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r87 h GLU 220 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2r87 h GLU 220 CO 0.01 0.02 -0.52 0.74 -1.00 0.00 0.00 179.01 178.26 2r87 h PHE 221 N 0.00 0.00 -6.24 4.33 0.04 -1.56 -3.48 116.94 110.02 2r87 h PHE 221 Ca -0.00 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.35 2r87 h PHE 221 Cb 0.25 0.00 0.07 0.00 2.20 0.00 0.00 35.95 38.47 2r87 h PHE 221 CO 0.00 0.00 -0.91 -3.47 -0.60 0.00 0.00 178.31 173.33 2r87 n ASP 222 N -2.41 -5.40 -4.63 2.17 2.03 -1.10 -4.86 116.55 102.36 2r87 n ASP 222 Ca 0.03 -0.98 -0.43 0.00 0.52 0.00 0.00 54.79 53.93 2r87 n ASP 222 Cb 0.48 -3.30 -0.02 0.00 -0.72 0.00 0.00 41.12 37.55 2r87 n ASP 222 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2r87 s MET 223 N -5.83 3.89 -0.29 -0.67 -1.94 -1.26 -5.01 119.30 108.19 2r87 s MET 223 Ca 0.43 1.21 -0.17 0.00 -1.71 0.00 0.00 55.69 55.45 2r87 s MET 223 Cb -0.16 -3.89 -0.02 0.00 2.01 0.00 0.00 34.83 32.77 2r87 s MET 223 CO 0.86 -1.15 0.47 -0.51 -0.01 0.00 0.00 175.02 174.68 2r87 s ASP 224 N 2.83 6.34 0.10 3.03 1.01 -1.26 -5.06 116.67 123.67 2r87 s ASP 224 Ca 0.56 0.30 -0.31 0.00 0.71 0.00 0.00 52.55 53.81 2r87 s ASP 224 Cb -0.16 -2.25 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 2r87 s ASP 224 CO 0.24 -0.30 1.32 -0.51 0.21 0.00 0.00 175.17 176.12 2r87 s ILE 225 N 2.25 3.55 0.11 0.77 2.07 -1.26 -4.90 121.20 123.79 2r87 s ILE 225 Ca 0.18 1.12 0.06 0.00 -1.41 0.00 0.00 60.65 60.61 2r87 s ILE 225 Cb -0.16 -3.72 -0.03 0.00 0.13 0.00 0.00 42.46 38.68 2r87 s ILE 225 CO 0.10 0.09 -0.16 0.42 -1.91 0.00 0.00 174.94 173.49 2r87 s THR 226 N 1.01 1.37 -0.25 4.00 -4.23 -1.26 -4.84 115.64 111.44 2r87 s THR 226 Ca 0.62 -1.57 0.10 0.00 -1.18 0.00 0.00 61.69 59.66 2r87 s THR 226 Cb -0.34 -1.42 0.45 0.00 1.34 0.00 0.00 72.50 72.53 2r87 s THR 226 CO 0.30 -0.28 1.20 -1.22 -0.54 0.00 0.00 174.62 174.08 2r87 n TYR 227 N 0.85 1.57 -1.77 3.99 4.01 -1.22 -1.61 117.16 122.98 2r87 n TYR 227 Ca -0.18 -1.89 -0.42 0.00 -0.16 0.00 0.00 57.90 55.25 2r87 n TYR 227 Cb 0.55 -0.29 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 2r87 n TYR 227 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2r87 s THR 228 N -3.90 2.76 -0.00 -0.72 2.01 -0.03 -4.48 115.64 111.28 2r87 s THR 228 Ca 0.44 0.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.32 2r87 s THR 228 Cb 0.39 -3.11 -0.06 0.00 0.01 0.00 0.00 72.50 69.73 2r87 s THR 228 CO -0.01 -0.00 1.43 -0.69 -0.69 0.00 0.00 174.62 174.65 2r87 s VAL 229 N 3.00 3.67 -0.10 3.82 1.01 -1.26 -0.44 120.40 130.10 2r87 s VAL 229 Ca 0.80 1.04 -0.01 0.00 0.00 0.00 0.00 61.98 63.81 2r87 s VAL 229 Cb -0.44 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 2r87 s VAL 229 CO 0.36 -0.01 -0.11 -0.38 0.00 0.00 0.00 175.10 174.96 2r87 n ILE 230 N 4.74 0.59 -1.87 2.22 2.08 0.51 -4.93 119.36 122.70 2r87 n ILE 230 Ca 0.14 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.25 2r87 n ILE 230 Cb 0.43 -1.13 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 2r87 n ILE 230 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2r87 n GLY 231 N 2.78 2.70 3.19 7.39 0.00 -0.78 -5.01 105.19 115.45 2r87 n GLY 231 Ca -0.19 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 2r87 n GLY 231 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r87 s ASN 232 N 2.00 -0.28 -0.12 1.61 0.01 -1.26 -0.80 114.94 116.09 2r87 s ASN 232 Ca 0.00 0.49 0.03 0.00 -0.71 0.00 0.00 52.86 52.67 2r87 s ASN 232 Cb 0.00 0.55 0.01 0.00 0.41 0.00 0.00 41.25 42.21 2r87 s ASN 232 CO 0.00 -0.16 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.57 2r87 s ILE 233 N -0.12 2.10 0.38 0.60 1.01 -0.15 -4.90 121.20 120.12 2r87 s ILE 233 Ca -0.03 -0.98 -0.27 0.00 0.00 0.00 0.00 60.65 59.38 2r87 s ILE 233 Cb -0.03 -1.82 -0.09 0.00 0.01 0.00 0.00 42.46 40.53 2r87 s ILE 233 CO 0.01 0.55 1.27 -2.16 0.00 0.00 0.00 174.94 174.61 2r87 s PRO 234 N 0.62 4.10 0.12 2.79 0.04 -1.26 -0.54 135.00 140.88 2r87 s PRO 234 Ca -0.12 2.10 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 2r87 s PRO 234 Cb -0.16 -2.83 -0.04 0.00 0.04 0.00 0.00 34.50 31.50 2r87 s PRO 234 CO 0.02 -0.36 0.06 0.96 0.04 0.00 0.00 177.00 177.73 2r87 s ILE 235 N -1.26 0.11 0.28 0.56 -4.36 -1.11 -4.80 121.20 110.62 2r87 s ILE 235 Ca 0.54 -1.86 0.11 0.00 -0.26 0.00 0.00 60.65 59.18 2r87 s ILE 235 Cb -0.37 -1.98 -0.05 0.00 1.25 0.00 0.00 42.46 41.31 2r87 s ILE 235 CO 0.48 -0.50 -0.17 0.68 0.24 0.00 0.00 174.94 175.66 2r87 s VAL 236 N -4.03 2.32 0.25 8.37 -7.23 -1.26 -4.30 120.40 114.51 2r87 s VAL 236 Ca 0.22 -2.35 0.01 0.00 -1.81 0.00 0.00 61.98 58.05 2r87 s VAL 236 Cb 0.07 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 2r87 s VAL 236 CO 0.00 -0.40 0.42 -0.76 -0.31 0.00 0.00 175.10 174.06 2r87 s LEU 237 N -3.50 4.19 0.07 1.32 1.43 -1.26 -5.07 118.68 115.87 2r87 s LEU 237 Ca 0.29 0.34 -0.37 0.00 -1.03 0.00 0.00 54.13 53.36 2r87 s LEU 237 Cb -0.03 -3.14 -0.17 0.00 0.03 0.00 0.00 46.19 42.88 2r87 s LEU 237 CO 0.14 -0.11 1.33 -1.14 0.23 0.00 0.00 176.35 176.79 2r87 n ARG 238 N -1.11 1.04 -0.26 1.70 0.63 -1.26 -4.90 116.66 112.50 2r87 n ARG 238 Ca -0.06 0.37 -0.03 0.00 -0.92 0.00 0.00 57.85 57.22 2r87 n ARG 238 Cb 0.55 -2.01 0.13 0.00 0.45 0.00 0.00 32.46 31.59 2r87 n ARG 238 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2r87 h GLU 239 N 4.48 1.11 0.00 -0.14 4.81 -2.03 -1.41 114.58 121.39 2r87 h GLU 239 Ca -0.48 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 2r87 h GLU 239 Cb 1.34 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2r87 h GLU 239 CO 0.77 0.85 0.00 -1.13 -0.73 0.00 0.00 179.01 178.77 2r87 n SER 240 N -4.32 0.00 0.00 1.04 3.41 -1.26 -2.00 113.62 110.49 2r87 n SER 240 Ca 0.08 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 2r87 n SER 240 Cb 0.13 -0.49 0.08 0.00 -0.26 0.00 0.00 64.21 63.68 2r87 n SER 240 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r87 n LEU 241 N -1.49 0.69 -0.13 1.04 4.77 -0.53 -4.48 117.00 116.87 2r87 n LEU 241 Ca 0.01 -0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 55.69 2r87 n LEU 241 Cb 0.04 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2r87 n LEU 241 CO 0.04 0.15 0.59 -0.07 -1.33 0.00 0.00 177.39 176.77 2r87 h LEU 242 N 0.00 0.99 -0.35 2.23 3.38 -1.50 -2.80 115.31 117.27 2r87 h LEU 242 Ca 0.00 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.56 2r87 h LEU 242 Cb 0.54 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2r87 h LEU 242 CO 0.00 1.22 0.19 -0.03 0.09 0.00 0.00 178.44 179.91 2r87 h MET 243 N 0.78 0.38 -0.38 1.13 4.05 -1.78 0.22 114.93 119.32 2r87 h MET 243 Ca 0.08 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.49 2r87 h MET 243 Cb 0.91 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.61 2r87 h MET 243 CO 0.09 0.25 0.24 0.22 0.23 0.00 0.00 176.91 177.93 2r87 h ASP 244 N 0.39 0.39 -0.70 1.39 3.58 -1.83 0.21 116.42 119.86 2r87 h ASP 244 Ca 0.14 -0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 2r87 h ASP 244 Cb 0.03 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 2r87 h ASP 244 CO -0.08 0.28 0.24 0.58 -2.88 0.00 0.00 179.24 177.39 2r87 h VAL 245 N 0.48 1.25 -0.07 2.25 2.07 -1.19 -0.75 116.25 120.28 2r87 h VAL 245 Ca 0.15 -0.85 -0.24 0.00 0.82 0.00 0.00 66.70 66.58 2r87 h VAL 245 Cb -0.02 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2r87 h VAL 245 CO -0.05 0.33 -0.89 0.40 0.02 0.00 0.00 177.57 177.38 2r87 h ILE 246 N 1.05 1.30 -0.39 4.57 2.04 -0.26 -2.82 117.51 123.00 2r87 h ILE 246 Ca 0.23 -2.14 -0.07 0.00 1.00 0.00 0.00 64.86 63.89 2r87 h ILE 246 Cb 0.26 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 2r87 h ILE 246 CO -0.01 0.66 -0.05 -0.33 0.00 0.00 0.00 178.15 178.43 2r87 h GLU 247 N 0.44 0.65 -0.23 2.37 5.08 -0.51 -2.01 114.58 120.36 2r87 h GLU 247 Ca -0.08 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2r87 h GLU 247 Cb 1.53 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.67 2r87 h GLU 247 CO 0.18 0.70 0.03 0.00 -1.00 0.00 0.00 179.01 178.91 2r87 h ALA 248 N 1.35 0.22 -0.72 3.43 0.00 -1.10 -1.22 119.26 121.22 2r87 h ALA 248 Ca 0.12 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2r87 h ALA 248 Cb 0.45 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2r87 h ALA 248 CO 0.02 -0.40 0.48 0.78 0.00 0.00 0.00 179.25 180.13 2r87 h GLY 249 N 0.11 1.01 0.98 0.00 0.00 -1.28 -1.16 103.07 102.74 2r87 h GLY 249 Ca 0.11 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 2r87 h GLY 249 CO -0.16 0.37 0.11 0.83 0.00 0.00 0.00 176.54 177.68 2r87 h GLU 250 N 0.97 0.81 -0.24 4.80 4.39 -0.83 -1.85 114.58 122.63 2r87 h GLU 250 Ca 0.27 -0.20 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 2r87 h GLU 250 Cb -0.10 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 2r87 h GLU 250 CO -0.06 0.79 -0.39 0.00 -1.16 0.00 0.00 179.01 178.20 2r87 h ARG 251 N 0.69 0.55 -0.73 2.33 3.08 -0.92 -0.66 114.38 118.73 2r87 h ARG 251 Ca 0.16 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2r87 h ARG 251 Cb 0.36 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2r87 h ARG 251 CO 0.00 0.85 0.32 0.28 -1.07 0.00 0.00 179.97 180.36 2r87 h VAL 252 N 0.46 1.24 -0.33 2.04 2.07 -1.09 0.12 116.25 120.76 2r87 h VAL 252 Ca 0.04 -0.73 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 2r87 h VAL 252 Cb 0.88 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2r87 h VAL 252 CO 0.08 0.30 -0.22 0.58 0.02 0.00 0.00 177.57 178.32 2r87 h VAL 253 N 1.03 1.29 -0.33 2.57 2.07 -1.12 -2.15 116.25 119.62 2r87 h VAL 253 Ca 0.25 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 2r87 h VAL 253 Cb 0.17 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2r87 h VAL 253 CO -0.03 0.44 0.07 0.50 0.02 0.00 0.00 177.57 178.58 2r87 h LYS 254 N 0.50 0.53 -0.89 1.57 1.63 -0.95 -2.24 116.57 116.72 2r87 h LYS 254 Ca 0.07 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2r87 h LYS 254 Cb 0.78 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.28 2r87 h LYS 254 CO 0.06 0.60 0.57 0.00 -3.45 0.00 0.00 179.45 177.23 2r87 h ALA 255 N 0.91 1.19 0.00 5.00 0.00 -0.79 -2.49 119.26 123.08 2r87 h ALA 255 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2r87 h ALA 255 Cb 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r87 h ALA 255 CO 0.00 0.40 -0.31 0.00 0.00 0.00 0.00 179.25 179.34 2r87 h ALA 256 N 1.38 1.40 -0.24 0.00 0.00 -1.21 -0.54 119.26 120.04 2r87 h ALA 256 Ca 0.36 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2r87 h ALA 256 Cb 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2r87 h ALA 256 CO -0.13 0.38 -0.46 0.93 0.00 0.00 0.00 179.25 179.97 2r87 h GLU 257 N 0.00 0.63 0.00 0.00 5.08 -0.96 0.89 114.58 120.22 2r87 h GLU 257 Ca -0.00 -0.35 -0.17 0.00 -1.00 0.00 0.00 59.36 57.84 2r87 h GLU 257 Cb 0.57 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2r87 h GLU 257 CO 0.04 0.96 -0.89 1.05 -1.00 0.00 0.00 179.01 179.16 2r87 h GLU 258 N 0.50 0.00 0.09 2.33 4.11 -1.23 -3.34 114.58 117.04 2r87 h GLU 258 Ca 0.03 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.09 2r87 h GLU 258 Cb 1.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 2r87 h GLU 258 CO 0.09 0.66 -2.08 1.28 0.07 0.00 0.00 179.01 179.04 2r87 n LEU 259 N -3.22 2.66 -0.82 3.06 4.77 -0.24 -4.81 117.00 118.41 2r87 n LEU 259 Ca -0.02 0.15 0.01 0.00 -0.03 0.00 0.00 56.01 56.12 2r87 n LEU 259 Cb 0.85 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2r87 n LEU 259 CO 0.44 0.84 0.19 1.15 -1.33 0.00 0.00 177.39 178.68 2r87 n MET 260 N -3.51 0.00 -1.10 3.23 0.00 0.09 -5.00 117.12 110.84 2r87 n MET 260 Ca -0.36 -1.24 -0.03 0.00 0.00 0.00 0.00 57.70 56.06 2r87 n MET 260 Cb 1.01 -0.28 -0.01 0.00 0.00 0.00 0.00 33.22 33.93 2r87 n MET 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2r87 n GLY 261 N 0.15 0.64 0.00 3.17 0.00 -1.06 -4.67 105.19 103.42 2r87 n GLY 261 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2r87 n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r87 n GLY 262 N -2.50 2.54 2.89 -0.02 0.00 0.06 -4.88 105.19 103.28 2r87 n GLY 262 Ca -0.03 -1.96 -0.26 0.00 0.00 0.00 0.00 46.02 43.76 2r87 n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r87 s LEU 263 N 0.00 1.13 0.17 0.99 2.96 -1.26 -4.70 118.68 117.97 2r87 s LEU 263 Ca 0.00 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2r87 s LEU 263 Cb 0.00 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.86 2r87 s LEU 263 CO 0.00 -0.12 0.04 -1.66 -1.32 0.00 0.00 176.35 173.29 2r87 s TRP 264 N 1.70 1.11 0.00 5.38 -2.14 -1.26 -4.88 118.94 118.84 2r87 s TRP 264 Ca 0.04 -1.14 0.00 0.00 2.66 0.00 0.00 56.10 57.66 2r87 s TRP 264 Cb -0.13 -0.63 0.00 0.00 -3.10 0.00 0.00 33.47 29.62 2r87 s TRP 264 CO -0.07 -0.37 0.00 0.41 -2.66 0.00 0.00 176.95 174.26 2r87 n GLY 265 N -0.21 -1.42 3.77 3.67 0.00 0.02 -4.58 105.19 106.45 2r87 n GLY 265 Ca -0.05 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 2r87 n GLY 265 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r87 s PRO 266 N 0.00 4.19 0.20 1.61 0.04 -1.26 -1.45 135.00 138.33 2r87 s PRO 266 Ca 0.00 1.63 -0.16 0.00 0.04 0.00 0.00 61.00 62.52 2r87 s PRO 266 Cb 0.00 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.90 2r87 s PRO 266 CO 0.00 -0.15 0.49 -0.59 0.04 0.00 0.00 177.00 176.79 2r87 s PHE 267 N -1.53 0.03 -0.04 0.56 -0.12 -0.83 -2.74 117.98 113.31 2r87 s PHE 267 Ca 0.56 -0.39 -0.02 0.00 -0.05 0.00 0.00 56.93 57.03 2r87 s PHE 267 Cb -0.26 0.31 0.02 0.00 -0.63 0.00 0.00 43.02 42.47 2r87 s PHE 267 CO 0.32 -0.92 0.09 0.00 -0.05 0.00 0.00 175.22 174.66 2r87 s LEU 269 N 0.69 4.06 -0.26 0.00 1.43 -1.20 -0.07 118.68 123.33 2r87 s LEU 269 Ca -0.05 0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 53.19 2r87 s LEU 269 Cb -0.07 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 2r87 s LEU 269 CO -0.03 -0.11 0.12 -1.61 0.23 0.00 0.00 176.35 174.95 2r87 s GLU 270 N 1.76 3.78 0.00 1.70 2.02 -0.13 -3.71 118.70 124.12 2r87 s GLU 270 Ca 0.13 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.71 2r87 s GLU 270 Cb -0.15 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.63 2r87 s GLU 270 CO 0.09 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.61 2r87 n GLY 271 N 4.92 1.99 3.14 -1.39 0.00 -1.13 0.38 105.19 113.10 2r87 n GLY 271 Ca -0.15 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 2r87 n GLY 271 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r87 s VAL 272 N -2.42 0.73 -0.21 1.61 -7.23 -0.13 -1.11 120.40 111.64 2r87 s VAL 272 Ca 0.00 -1.63 -0.05 0.00 -1.81 0.00 0.00 61.98 58.49 2r87 s VAL 272 Cb 0.00 -1.31 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 2r87 s VAL 272 CO 0.00 -0.65 0.00 -0.36 -0.31 0.00 0.00 175.10 173.78 2r87 s PHE 273 N -2.70 3.03 0.59 2.82 0.40 -0.29 -1.46 117.98 120.37 2r87 s PHE 273 Ca 0.04 -0.54 -0.05 0.00 -0.60 0.00 0.00 56.93 55.78 2r87 s PHE 273 Cb -0.01 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.42 2r87 s PHE 273 CO -0.02 -0.32 0.89 0.95 0.70 0.00 0.00 175.22 177.42 2r87 s THR 274 N 1.19 3.50 0.55 0.64 -4.23 -0.85 -1.66 115.64 114.78 2r87 s THR 274 Ca 0.03 -0.10 0.26 0.00 -1.18 0.00 0.00 61.69 60.70 2r87 s THR 274 Cb -0.14 -3.39 0.38 0.00 1.34 0.00 0.00 72.50 70.68 2r87 s THR 274 CO 0.01 -0.38 2.02 -0.65 -0.54 0.00 0.00 174.62 175.08 2r87 h PRO 275 N -0.16 0.00 -0.15 3.99 0.11 -1.91 0.26 132.00 134.14 2r87 h PRO 275 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r87 h PRO 275 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2r87 h PRO 275 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 2r87 n ASP 276 N -4.15 0.79 -0.34 -2.05 3.85 -1.26 -4.90 116.55 108.49 2r87 n ASP 276 Ca 0.06 -1.99 -0.04 0.00 -0.71 0.00 0.00 54.79 52.11 2r87 n ASP 276 Cb 0.50 -0.10 -0.02 0.00 -1.35 0.00 0.00 41.12 40.15 2r87 n ASP 276 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2r87 n LEU 277 N -0.07 -0.23 -4.78 -2.12 4.77 0.08 -5.02 117.00 109.63 2r87 n LEU 277 Ca 0.05 0.11 -0.39 0.00 -0.03 0.00 0.00 56.01 55.75 2r87 n LEU 277 Cb 0.13 -1.20 -0.06 0.00 -2.33 0.00 0.00 43.42 39.96 2r87 n LEU 277 CO 0.03 -0.33 0.48 -1.61 -1.33 0.00 0.00 177.39 174.64 2r87 s GLU 278 N -1.95 4.56 -0.49 3.23 2.02 -1.25 -4.85 118.70 119.96 2r87 s GLU 278 Ca 0.00 1.15 -0.18 0.00 0.02 0.00 0.00 54.97 55.96 2r87 s GLU 278 Cb 0.00 -3.25 0.06 0.00 0.10 0.00 0.00 34.13 31.04 2r87 s GLU 278 CO 0.00 0.57 0.55 0.12 0.02 0.00 0.00 175.26 176.51 2r87 s PHE 279 N -1.16 3.11 -0.25 1.61 5.36 -1.26 -2.01 117.98 123.38 2r87 s PHE 279 Ca 0.36 -0.64 -0.10 0.00 -0.96 0.00 0.00 56.93 55.59 2r87 s PHE 279 Cb -0.23 -3.39 -0.05 0.00 -0.34 0.00 0.00 43.02 39.02 2r87 s PHE 279 CO 0.26 -0.94 0.15 0.08 -1.46 0.00 0.00 175.22 173.31 2r87 s VAL 280 N 2.31 5.17 -0.15 3.12 1.01 -0.53 -4.18 120.40 127.14 2r87 s VAL 280 Ca 0.12 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 2r87 s VAL 280 Cb -0.21 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2r87 s VAL 280 CO 0.10 0.33 -0.04 -0.69 0.00 0.00 0.00 175.10 174.80 2r87 s VAL 281 N 1.26 3.89 -0.06 2.92 1.01 0.35 -0.96 120.40 128.82 2r87 s VAL 281 Ca 0.07 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2r87 s VAL 281 Cb -0.14 -2.69 -0.25 0.00 0.00 0.00 0.00 36.38 33.30 2r87 s VAL 281 CO 0.06 0.50 0.60 -0.26 0.00 0.00 0.00 175.10 176.00 2r87 h PHE 282 N 6.56 0.24 -2.06 5.22 0.05 -0.38 -3.40 116.94 123.17 2r87 h PHE 282 Ca -0.33 -0.18 0.01 0.00 3.82 0.00 0.00 57.97 61.30 2r87 h PHE 282 Cb 1.19 -0.01 -0.19 0.00 2.00 0.00 0.00 35.95 38.94 2r87 h PHE 282 CO 0.54 1.34 0.34 -1.83 -0.18 0.00 0.00 178.31 178.52 2r87 s GLU 283 N -2.59 0.92 -0.23 1.51 -1.05 -1.12 -5.01 118.70 111.13 2r87 s GLU 283 Ca -0.12 0.03 -0.20 0.00 -0.15 0.00 0.00 54.97 54.53 2r87 s GLU 283 Cb 0.07 0.43 -0.02 0.00 -0.44 0.00 0.00 34.13 34.17 2r87 s GLU 283 CO 0.81 -0.33 0.62 -1.50 0.95 0.00 0.00 175.26 175.81 2r87 s ILE 284 N -1.84 5.01 -0.43 1.83 2.07 -1.26 -0.96 121.20 125.61 2r87 s ILE 284 Ca -0.04 1.13 -0.16 0.00 -1.41 0.00 0.00 60.65 60.17 2r87 s ILE 284 Cb -0.00 -3.93 0.03 0.00 0.13 0.00 0.00 42.46 38.69 2r87 s ILE 284 CO 0.01 0.07 0.40 -0.55 -1.91 0.00 0.00 174.94 172.96 2r87 s SER 285 N 1.36 6.16 -1.06 4.50 0.15 0.89 -4.94 113.70 120.77 2r87 s SER 285 Ca 0.27 -0.87 -0.05 0.00 0.70 0.00 0.00 55.95 55.99 2r87 s SER 285 Cb -0.16 -2.20 0.10 0.00 -1.71 0.00 0.00 66.02 62.06 2r87 s SER 285 CO 0.09 -0.58 2.49 0.00 1.20 0.00 0.00 173.24 176.45 2r87 n ALA 286 N 5.45 6.70 -3.84 5.45 0.00 -1.26 -0.44 120.51 132.56 2r87 n ALA 286 Ca -0.09 -3.79 -0.05 0.00 0.00 0.00 0.00 53.44 49.51 2r87 n ALA 286 Cb 0.46 -2.58 0.01 0.00 0.00 0.00 0.00 19.45 17.35 2r87 n ALA 286 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2r87 s ARG 287 N -1.37 1.64 0.13 0.00 1.70 -1.11 -4.87 118.95 115.06 2r87 s ARG 287 Ca 0.55 -1.03 -0.31 0.00 -0.47 0.00 0.00 55.73 54.47 2r87 s ARG 287 Cb 0.24 0.47 -0.08 0.00 -0.57 0.00 0.00 34.95 35.01 2r87 s ARG 287 CO -0.13 -0.76 1.42 -1.50 -1.08 0.00 0.00 175.30 173.24 2r87 s ILE 288 N -2.46 3.18 0.27 4.99 2.07 -1.26 -3.56 121.20 124.42 2r87 s ILE 288 Ca 0.18 0.85 0.07 0.00 -1.41 0.00 0.00 60.65 60.34 2r87 s ILE 288 Cb -0.03 -3.54 -0.03 0.00 0.13 0.00 0.00 42.46 38.98 2r87 s ILE 288 CO 0.07 0.07 0.21 0.68 -1.91 0.00 0.00 174.94 174.06 2r87 s VAL 289 N 1.05 4.22 0.44 4.00 -7.23 -1.26 -4.37 120.40 117.25 2r87 s VAL 289 Ca 0.65 -1.41 0.10 0.00 -1.81 0.00 0.00 61.98 59.51 2r87 s VAL 289 Cb -0.38 -3.34 0.24 0.00 0.56 0.00 0.00 36.38 33.47 2r87 s VAL 289 CO 0.31 -0.31 2.06 0.00 -0.31 0.00 0.00 175.10 176.84 2r87 h ALA 290 N 1.45 1.75 -0.29 1.32 0.00 -1.96 -2.50 119.26 119.04 2r87 h ALA 290 Ca -0.48 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.46 2r87 h ALA 290 Cb 1.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2r87 h ALA 290 CO 0.60 0.21 0.26 0.78 0.00 0.00 0.00 179.25 181.10 2r87 h GLY 291 N 0.43 0.00 2.00 0.00 0.00 -1.95 -0.32 103.07 103.22 2r87 h GLY 291 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2r87 h GLY 291 CO -0.01 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.62 2r87 h THR 292 N 0.00 0.00 0.00 4.70 1.35 -1.86 -3.09 112.91 114.01 2r87 h THR 292 Ca 0.14 -0.30 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2r87 h THR 292 Cb 0.66 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2r87 h THR 292 CO -0.00 0.00 -0.00 0.78 -0.25 0.00 0.00 175.52 176.05 2r87 h ASN 293 N 0.00 0.00 0.43 5.36 2.35 -1.24 -1.65 115.58 120.83 2r87 h ASN 293 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2r87 h ASN 293 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2r87 h ASN 293 CO 0.00 0.00 -0.37 0.40 -1.65 0.00 0.00 177.43 175.81 2r87 h ILE 294 N 0.00 1.19 -0.90 2.81 2.04 -1.74 -3.35 117.51 117.55 2r87 h ILE 294 Ca -0.00 -1.29 -0.61 0.00 1.00 0.00 0.00 64.86 63.96 2r87 h ILE 294 Cb 0.12 1.71 -0.32 0.00 -0.74 0.00 0.00 36.82 37.59 2r87 h ILE 294 CO 0.00 0.36 0.37 0.49 0.00 0.00 0.00 178.15 179.37 2r87 n PHE 295 N -3.99 2.97 -0.33 1.37 3.72 -0.62 -4.55 117.46 116.03 2r87 n PHE 295 Ca -0.02 -2.66 0.04 0.00 -0.05 0.00 0.00 57.45 54.76 2r87 n PHE 295 Cb 0.41 -1.08 0.19 0.00 -0.94 0.00 0.00 39.48 38.07 2r87 n PHE 295 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2r87 h VAL 296 N 1.30 0.94 -0.77 -4.37 2.07 -1.75 -1.73 116.25 111.95 2r87 h VAL 296 Ca 0.53 -0.32 -0.48 0.00 0.82 0.00 0.00 66.70 67.25 2r87 h VAL 296 Cb 1.20 -0.06 -0.20 0.00 -1.52 0.00 0.00 31.29 30.71 2r87 h VAL 296 CO 1.28 0.17 0.60 -3.20 0.02 0.00 0.00 177.57 176.44 2r87 n ASN 297 N -4.66 6.95 -0.45 0.57 5.15 -1.26 -4.23 115.26 117.33 2r87 n ASN 297 Ca 0.15 -3.36 0.04 0.00 -0.60 0.00 0.00 54.58 50.82 2r87 n ASN 297 Cb 0.28 -1.05 -0.01 0.00 -0.53 0.00 0.00 39.78 38.48 2r87 n ASN 297 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r87 n GLY 298 N -0.08 -1.96 3.16 8.20 0.00 -0.65 -4.74 105.19 109.13 2r87 n GLY 298 Ca 0.44 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2r87 n GLY 298 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r87 s SER 299 N -3.91 0.34 0.65 1.61 1.04 -1.26 -4.54 113.70 107.63 2r87 s SER 299 Ca 0.00 -1.22 0.35 0.00 0.48 0.00 0.00 55.95 55.55 2r87 s SER 299 Cb 0.00 0.29 1.92 0.00 0.10 0.00 0.00 66.02 68.33 2r87 s SER 299 CO 0.00 -0.73 2.12 -0.65 0.98 0.00 0.00 173.24 174.96 2r87 h PRO 300 N 2.83 0.00 0.14 4.02 0.11 -1.94 -1.41 132.00 135.75 2r87 h PRO 300 Ca -0.35 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.40 2r87 h PRO 300 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2r87 h PRO 300 CO 0.59 0.00 -1.94 1.88 -0.21 0.00 0.00 178.00 178.32 2r87 h TYR 301 N 0.00 0.53 -0.26 0.65 0.05 -1.90 -3.34 116.97 112.69 2r87 h TYR 301 Ca 0.02 -0.38 -0.15 0.00 0.05 0.00 0.00 58.73 58.27 2r87 h TYR 301 Cb 0.41 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 2r87 h TYR 301 CO 0.00 1.76 -0.46 1.79 -1.05 0.00 0.00 178.16 180.20 2r87 h THR 302 N 0.06 1.30 0.00 -2.88 1.35 -1.58 -2.96 112.91 108.20 2r87 h THR 302 Ca -0.41 -1.66 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 2r87 h THR 302 Cb 2.04 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 2r87 h THR 302 CO 0.10 0.53 0.00 0.79 -0.25 0.00 0.00 175.52 176.69 2r87 n TRP 303 N -4.01 0.00 0.31 4.73 7.02 -0.57 -0.22 117.44 124.69 2r87 n TRP 303 Ca -0.03 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.58 2r87 n TRP 303 Cb 0.56 -0.42 0.18 0.00 -2.42 0.00 0.00 31.31 29.22 2r87 n TRP 303 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2r87 h LEU 304 N 0.00 0.00 -0.21 -0.99 3.38 -1.64 -3.40 115.31 112.46 2r87 h LEU 304 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2r87 h LEU 304 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2r87 h LEU 304 CO 0.00 0.01 0.00 -2.11 0.09 0.00 0.00 178.44 176.43 2r87 n ARG 305 N -2.77 0.32 -4.32 1.13 1.85 -0.60 -5.08 116.66 107.20 2r87 n ARG 305 Ca 0.03 -0.10 -0.21 0.00 -1.00 0.00 0.00 57.85 56.57 2r87 n ARG 305 Cb 0.51 -0.51 -0.11 0.00 -1.05 0.00 0.00 32.46 31.30 2r87 n ARG 305 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2r87 s TYR 306 N -0.08 1.75 -2.16 2.89 2.02 0.69 -5.04 117.35 117.43 2r87 s TYR 306 Ca 0.00 -0.49 0.20 0.00 -0.37 0.00 0.00 57.07 56.41 2r87 s TYR 306 Cb 0.00 -0.88 0.53 0.00 -0.40 0.00 0.00 41.96 41.21 2r87 s TYR 306 CO 0.00 0.30 1.44 -0.40 -1.57 0.00 0.00 175.55 175.32 2r87 n ASP 307 N 0.31 3.04 -3.94 2.29 3.85 -1.26 -4.57 116.55 116.27 2r87 n ASP 307 Ca -0.13 -1.96 -0.09 0.00 -0.71 0.00 0.00 54.79 51.90 2r87 n ASP 307 Cb 0.57 -0.32 -0.08 0.00 -1.35 0.00 0.00 41.12 39.94 2r87 n ASP 307 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r87 s ARG 308 N -1.36 0.83 0.09 0.11 1.70 -1.26 -5.13 118.95 113.93 2r87 s ARG 308 Ca 0.38 -1.07 -0.31 0.00 -0.47 0.00 0.00 55.73 54.27 2r87 s ARG 308 Cb 0.21 0.31 -0.08 0.00 -0.57 0.00 0.00 34.95 34.82 2r87 s ARG 308 CO 0.28 -0.25 1.49 -1.25 -1.08 0.00 0.00 175.30 174.49 2r87 s PRO 309 N -3.90 4.26 -0.33 3.89 0.04 -1.26 -4.83 135.00 132.88 2r87 s PRO 309 Ca 0.08 2.17 -0.00 0.00 0.04 0.00 0.00 61.00 63.28 2r87 s PRO 309 Cb 0.06 -3.40 0.10 0.00 0.04 0.00 0.00 34.50 31.30 2r87 s PRO 309 CO -0.09 -0.58 0.11 0.08 0.04 0.00 0.00 177.00 176.57 2r87 s VAL 310 N 1.81 0.97 0.93 -0.36 1.01 -1.26 -4.69 120.40 118.81 2r87 s VAL 310 Ca 0.68 -1.56 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 2r87 s VAL 310 Cb -0.38 -1.73 0.15 0.00 0.00 0.00 0.00 36.38 34.43 2r87 s VAL 310 CO 0.30 -0.71 1.19 -0.94 0.00 0.00 0.00 175.10 174.94 2r87 s SER 311 N 1.44 3.37 0.22 3.32 1.04 -1.24 -4.41 113.70 117.44 2r87 s SER 311 Ca 0.11 0.73 -0.06 0.00 0.48 0.00 0.00 55.95 57.21 2r87 s SER 311 Cb -0.18 -1.14 0.18 0.00 0.10 0.00 0.00 66.02 64.98 2r87 s SER 311 CO -0.21 -2.61 1.70 0.74 0.98 0.00 0.00 173.24 173.84 2r87 h THR 312 N -1.55 1.26 -0.45 2.02 2.02 -1.83 -1.25 112.91 113.13 2r87 h THR 312 Ca -0.48 -1.06 0.07 0.00 0.77 0.00 0.00 66.41 65.71 2r87 h THR 312 Cb 1.31 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.43 2r87 h THR 312 CO 0.55 0.39 0.12 1.23 0.37 0.00 0.00 175.52 178.18 2r87 h GLY 313 N 1.01 0.56 1.18 2.16 0.00 -1.91 -0.86 103.07 105.22 2r87 h GLY 313 Ca 0.17 -0.05 -0.11 0.00 0.00 0.00 0.00 47.33 47.34 2r87 h GLY 313 CO 0.02 -0.02 -0.13 -0.09 0.00 0.00 0.00 176.54 176.32 2r87 h ARG 314 N 0.27 0.95 -0.84 4.80 2.43 -1.75 -2.74 114.38 117.51 2r87 h ARG 314 Ca 0.22 -0.35 0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2r87 h ARG 314 Cb 0.25 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 2r87 h ARG 314 CO -0.26 1.02 0.55 -0.09 -1.51 0.00 0.00 179.97 179.69 2r87 h ARG 315 N 0.84 1.05 -0.04 0.20 9.65 -0.76 0.15 114.38 125.47 2r87 h ARG 315 Ca 0.13 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2r87 h ARG 315 Cb 0.68 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 29.02 2r87 h ARG 315 CO 0.05 0.69 0.02 0.82 2.80 0.00 0.00 179.97 184.35 2r87 h ILE 316 N 1.08 1.12 -0.77 1.20 2.04 -1.04 -1.76 117.51 119.38 2r87 h ILE 316 Ca 0.32 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2r87 h ILE 316 Cb -0.03 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2r87 h ILE 316 CO -0.09 0.10 0.35 0.00 0.00 0.00 0.00 178.15 178.51 2r87 h ALA 317 N 0.87 1.16 -0.21 1.87 0.00 -1.10 -0.71 119.26 121.15 2r87 h ALA 317 Ca 0.01 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2r87 h ALA 317 Cb 0.14 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2r87 h ALA 317 CO -0.00 0.62 -0.08 0.52 0.00 0.00 0.00 179.25 180.31 2r87 h MET 318 N 1.10 -0.04 -0.33 0.00 2.86 -0.65 0.17 114.93 118.04 2r87 h MET 318 Ca 0.26 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.91 2r87 h MET 318 Cb 0.14 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2r87 h MET 318 CO -0.03 -0.03 0.21 1.49 1.06 0.00 0.00 176.91 179.61 2r87 h GLU 319 N -0.04 0.41 -0.14 1.72 4.57 -0.59 0.34 114.58 120.85 2r87 h GLU 319 Ca 0.11 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2r87 h GLU 319 Cb 0.21 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2r87 h GLU 319 CO -0.24 0.27 0.08 0.82 -1.18 0.00 0.00 179.01 178.76 2r87 h ILE 320 N 0.42 1.07 0.07 2.32 2.04 -1.02 -0.26 117.51 122.16 2r87 h ILE 320 Ca 0.12 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2r87 h ILE 320 Cb -0.03 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2r87 h ILE 320 CO -0.04 0.07 -0.12 -0.09 0.00 0.00 0.00 178.15 177.97 2r87 h ARG 321 N 0.14 -0.23 -0.16 2.37 2.43 -0.71 -1.59 114.38 116.63 2r87 h ARG 321 Ca 0.05 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2r87 h ARG 321 Cb 0.04 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2r87 h ARG 321 CO -0.01 -0.15 -0.05 0.93 -1.51 0.00 0.00 179.97 179.18 2r87 h GLU 322 N -0.24 0.24 -0.23 0.20 5.08 -0.88 -1.00 114.58 117.75 2r87 h GLU 322 Ca 0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2r87 h GLU 322 Cb 0.25 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2r87 h GLU 322 CO -0.07 0.31 0.08 0.00 -1.00 0.00 0.00 179.01 178.33 2r87 h ALA 323 N 1.72 0.30 -0.61 3.43 0.00 -0.65 -0.26 119.26 123.20 2r87 h ALA 323 Ca 0.05 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2r87 h ALA 323 Cb 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2r87 h ALA 323 CO 0.01 -0.08 0.36 0.82 0.00 0.00 0.00 179.25 180.35 2r87 h ILE 324 N 0.21 1.03 0.00 0.00 2.04 -0.91 0.69 117.51 120.57 2r87 h ILE 324 Ca 0.08 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2r87 h ILE 324 Cb 0.21 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2r87 h ILE 324 CO -0.00 0.13 0.00 -0.33 0.00 0.00 0.00 178.15 177.94 2r87 h GLU 325 N 0.69 0.00 -0.36 2.37 5.08 -1.04 -2.71 114.58 118.60 2r87 h GLU 325 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2r87 h GLU 325 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2r87 h GLU 325 CO -0.13 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.97 2r87 n ASN 326 N -2.93 3.87 -3.94 1.42 3.02 -0.12 -5.00 115.26 111.58 2r87 n ASN 326 Ca 0.02 -2.64 -0.31 0.00 -0.03 0.00 0.00 54.58 51.62 2r87 n ASN 326 Cb 0.34 -0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 2r87 n ASN 326 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2r87 n ASP 327 N 0.09 -2.05 -0.94 6.41 2.03 -0.70 -4.89 116.55 116.49 2r87 n ASP 327 Ca 0.20 -1.08 -0.00 0.00 0.52 0.00 0.00 54.79 54.42 2r87 n ASP 327 Cb 0.78 -2.79 -0.01 0.00 -0.72 0.00 0.00 41.12 38.39 2r87 n ASP 327 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2r87 n MET 328 N -4.46 0.00 -0.35 -0.67 0.00 0.15 -4.94 117.12 106.86 2r87 n MET 328 Ca -0.23 -1.16 0.03 0.00 0.00 0.00 0.00 57.70 56.34 2r87 n MET 328 Cb 0.65 -0.04 0.19 0.00 0.00 0.00 0.00 33.22 34.02 2r87 n MET 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2r87 h LEU 329 N 0.34 1.01 -2.50 3.17 5.85 -1.88 -1.27 115.31 120.02 2r87 h LEU 329 Ca -0.20 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2r87 h LEU 329 Cb 1.50 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 2r87 h LEU 329 CO -0.03 0.65 -0.02 1.05 -0.34 0.00 0.00 178.44 179.76 2r87 h GLU 330 N 1.15 0.00 -0.14 1.25 9.09 -1.92 -2.29 114.58 121.71 2r87 h GLU 330 Ca 0.41 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.74 2r87 h GLU 330 Cb 0.15 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.23 2r87 h GLU 330 CO -0.15 0.02 -0.29 0.87 0.05 0.00 0.00 179.01 179.50 2r87 h LYS 331 N 0.00 0.26 -0.32 1.06 1.79 -1.63 -3.16 116.57 114.58 2r87 h LYS 331 Ca -0.00 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2r87 h LYS 331 Cb 0.06 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2r87 h LYS 331 CO 0.00 0.54 0.00 1.33 -1.08 0.00 0.00 179.45 180.24 2r87 n VAL 332 N -4.12 0.41 -5.19 0.50 0.24 -0.87 -4.93 118.33 104.36 2r87 n VAL 332 Ca -0.01 -0.68 -0.30 0.00 -2.04 0.00 0.00 64.34 61.32 2r87 n VAL 332 Cb 0.40 0.99 -0.16 0.00 -1.47 0.00 0.00 33.84 33.60 2r87 n VAL 332 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2r87 s LEU 333 N -1.57 2.04 0.00 1.34 1.43 -1.18 -2.06 118.68 118.69 2r87 s LEU 333 Ca 0.37 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2r87 s LEU 333 Cb 0.22 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 45.20 2r87 s LEU 333 CO 0.31 0.28 0.43 0.35 0.23 0.00 0.00 176.35 177.96