#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 -0.29 -6.60 2.12 1.63 -1.96 -3.46 116.57 108.01 2r87 h LYS 2 Ca 0.00 0.02 -0.57 0.00 -0.85 0.00 0.00 60.65 59.25 2r87 h LYS 2 Cb 0.00 0.07 0.07 0.00 -0.60 0.00 0.00 32.23 31.77 2r87 h LYS 2 CO 0.00 -0.10 0.76 0.28 -3.45 0.00 0.00 179.45 176.95 2r87 n VAL 3 N -4.97 0.52 -4.23 2.00 0.31 -1.26 -4.78 118.33 105.91 2r87 n VAL 3 Ca -0.05 -0.13 -0.32 0.00 -0.01 0.00 0.00 64.34 63.83 2r87 n VAL 3 Cb 0.17 -1.63 -0.08 0.00 -0.91 0.00 0.00 33.84 31.39 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 0.21 2.78 -0.24 5.55 0.52 -0.68 -4.57 118.95 122.53 2r87 s ARG 4 Ca 0.72 -0.64 -0.15 0.00 -0.52 0.00 0.00 55.73 55.14 2r87 s ARG 4 Cb -0.62 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 2r87 s ARG 4 CO 0.43 0.61 0.39 0.42 0.02 0.00 0.00 175.30 177.17 2r87 s ILE 5 N -1.15 5.19 0.07 1.52 1.01 -0.86 -0.09 121.20 126.89 2r87 s ILE 5 Ca 0.21 0.64 0.09 0.00 0.00 0.00 0.00 60.65 61.60 2r87 s ILE 5 Cb -0.12 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2r87 s ILE 5 CO 0.12 0.20 -0.23 0.00 0.00 0.00 0.00 174.94 175.04 2r87 s ALA 6 N 1.69 2.43 0.02 9.38 0.00 0.78 -1.01 121.76 135.05 2r87 s ALA 6 Ca 0.17 -1.31 -0.17 0.00 0.00 0.00 0.00 51.96 50.66 2r87 s ALA 6 Cb -0.15 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.45 2r87 s ALA 6 CO 0.09 0.55 0.37 -0.08 0.00 0.00 0.00 175.76 176.69 2r87 s THR 7 N -0.94 0.06 0.25 0.00 -1.32 -0.21 -0.56 115.64 112.92 2r87 s THR 7 Ca 0.14 -0.49 -0.30 0.00 -1.21 0.00 0.00 61.69 59.83 2r87 s THR 7 Cb -0.10 -0.84 -0.10 0.00 -1.51 0.00 0.00 72.50 69.95 2r87 s THR 7 CO 0.05 -0.27 1.42 -0.47 -2.21 0.00 0.00 174.62 173.14 2r87 s TYR 8 N -2.00 3.04 -1.08 9.09 5.04 -1.26 -1.68 117.35 128.50 2r87 s TYR 8 Ca -0.08 1.08 -0.15 0.00 -2.44 0.00 0.00 57.07 55.47 2r87 s TYR 8 Cb -0.02 -3.79 -0.08 0.00 0.35 0.00 0.00 41.96 38.42 2r87 s TYR 8 CO 0.01 -2.52 2.16 0.00 -1.34 0.00 0.00 175.55 173.86 2r87 n ALA 9 N 2.22 4.68 -3.76 3.97 0.00 0.89 -4.57 120.51 123.94 2r87 n ALA 9 Ca 0.06 -3.19 -0.04 0.00 0.00 0.00 0.00 53.44 50.26 2r87 n ALA 9 Cb 0.41 -3.44 -0.01 0.00 0.00 0.00 0.00 19.45 16.40 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 3.87 -0.20 0.00 0.00 0.15 -1.26 -4.79 113.70 111.46 2r87 s SER 10 Ca 0.52 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2r87 s SER 10 Cb 0.14 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 2r87 s SER 10 CO 0.01 -0.97 0.00 1.57 1.20 0.00 0.00 173.24 175.05 2r87 n HIS 11 N -0.46 0.00 -1.98 3.44 -0.00 -1.26 -2.46 115.22 112.50 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 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.59 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 1.80 0.00 -0.02 0.26 3.41 -1.26 -4.75 113.62 113.05 2r87 n SER 12 Ca 0.00 -1.06 0.01 0.00 -0.26 0.00 0.00 58.87 57.56 2r87 n SER 12 Cb 0.00 -0.01 0.33 0.00 -0.26 0.00 0.00 64.21 64.27 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 1.47 0.02 7.33 0.00 -1.73 -0.90 119.26 125.46 2r87 h ALA 13 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2r87 h ALA 13 Cb 1.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2r87 h ALA 13 CO 0.00 0.40 -0.07 -0.07 0.00 0.00 0.00 179.25 179.50 2r87 h LEU 14 N 0.57 -0.21 -0.51 0.00 3.38 -1.93 -0.39 115.31 116.23 2r87 h LEU 14 Ca 0.14 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2r87 h LEU 14 Cb 0.18 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2r87 h LEU 14 CO -0.01 -0.11 0.27 -0.61 0.09 0.00 0.00 178.44 178.07 2r87 h GLN 15 N -0.14 0.72 -0.62 1.13 4.15 -1.89 -1.96 115.11 116.50 2r87 h GLN 15 Ca 0.02 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.30 2r87 h GLN 15 Cb 0.16 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2r87 h GLN 15 CO -0.06 0.57 0.21 0.82 -1.93 0.00 0.00 178.83 178.44 2r87 h ILE 16 N 0.68 1.24 0.09 2.39 2.04 -1.00 -1.78 117.51 121.17 2r87 h ILE 16 Ca 0.18 -0.81 -0.26 0.00 1.00 0.00 0.00 64.86 64.97 2r87 h ILE 16 Cb 0.07 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2r87 h ILE 16 CO -0.03 0.31 -1.21 -0.07 0.00 0.00 0.00 178.15 177.16 2r87 h LEU 17 N 0.88 0.31 -0.66 1.44 3.38 -1.06 -1.56 115.31 118.05 2r87 h LEU 17 Ca 0.20 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2r87 h LEU 17 Cb 0.27 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2r87 h LEU 17 CO -0.01 1.27 0.10 0.50 0.09 0.00 0.00 178.44 180.39 2r87 h LYS 18 N 0.05 1.09 -0.55 1.13 1.63 -1.37 -1.29 116.57 117.27 2r87 h LYS 18 Ca -0.11 -0.29 -0.03 0.00 -0.85 0.00 0.00 60.65 59.36 2r87 h LYS 18 Cb 1.93 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 33.41 2r87 h LYS 18 CO 0.18 1.00 0.22 0.78 -3.45 0.00 0.00 179.45 178.18 2r87 h GLY 19 N 1.01 0.88 0.86 5.01 0.00 -1.30 -0.75 103.07 108.77 2r87 h GLY 19 Ca 0.20 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.07 2r87 h GLY 19 CO 0.01 0.45 0.23 0.00 0.00 0.00 0.00 176.54 177.24 2r87 h ALA 20 N 1.06 0.52 -0.68 3.60 0.00 -1.18 -2.67 119.26 119.92 2r87 h ALA 20 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2r87 h ALA 20 Cb 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2r87 h ALA 20 CO -0.01 -0.11 0.43 -0.22 0.00 0.00 0.00 179.25 179.34 2r87 h LYS 21 N 0.47 0.82 0.00 0.00 1.63 -1.03 -1.28 116.57 117.18 2r87 h LYS 21 Ca 0.17 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2r87 h LYS 21 Cb 0.04 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 31.48 2r87 h LYS 21 CO -0.09 0.54 -0.02 -0.44 -3.45 0.00 0.00 179.45 175.99 2r87 h ASP 22 N 0.84 0.00 -0.63 4.20 3.45 -0.81 -2.27 116.42 121.20 2r87 h ASP 22 Ca 0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.73 2r87 h ASP 22 Cb -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2r87 h ASP 22 CO -0.10 0.02 0.00 -0.62 -1.57 0.00 0.00 179.24 176.97 2r87 n GLU 23 N -3.75 2.73 -0.59 3.56 -0.58 -0.82 -4.96 120.64 116.22 2r87 n GLU 23 Ca -0.03 -2.51 0.00 0.00 -0.42 0.00 0.00 57.16 54.21 2r87 n GLU 23 Cb 0.10 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 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 1.40 0.67 3.85 0.62 0.00 -0.85 -5.01 105.19 105.86 2r87 n GLY 24 Ca 0.21 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 3.55 0.47 1.61 0.08 -0.55 -4.36 117.98 116.78 2r87 s PHE 25 Ca 0.00 1.01 -0.20 0.00 0.12 0.00 0.00 56.93 57.86 2r87 s PHE 25 Cb 0.00 -2.34 -0.09 0.00 -0.57 0.00 0.00 43.02 40.01 2r87 s PHE 25 CO 0.00 0.38 0.98 -1.21 -0.10 0.00 0.00 175.22 175.27 2r87 s GLU 26 N -2.22 4.02 0.01 0.44 2.02 -1.26 -3.99 118.70 117.72 2r87 s GLU 26 Ca 0.41 1.16 0.08 0.00 0.02 0.00 0.00 54.97 56.64 2r87 s GLU 26 Cb -0.14 -2.14 -0.02 0.00 0.10 0.00 0.00 34.13 31.93 2r87 s GLU 26 CO 0.20 -0.22 -0.25 0.95 0.02 0.00 0.00 175.26 175.96 2r87 s THR 27 N -2.21 1.96 -0.10 3.63 -4.23 -1.26 -2.03 115.64 111.39 2r87 s THR 27 Ca 0.63 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.97 2r87 s THR 27 Cb -0.11 -1.65 0.02 0.00 1.34 0.00 0.00 72.50 72.09 2r87 s THR 27 CO 0.19 0.44 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.96 2r87 s ILE 28 N -0.68 1.26 -0.10 2.99 1.01 -0.18 -1.44 121.20 124.05 2r87 s ILE 28 Ca 0.10 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2r87 s ILE 28 Cb -0.09 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 2r87 s ILE 28 CO 0.00 0.40 -0.10 0.00 0.00 0.00 0.00 174.94 175.24 2r87 s ALA 29 N 1.22 2.78 -0.04 9.38 0.00 -0.07 -1.04 121.76 133.99 2r87 s ALA 29 Ca -0.03 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2r87 s ALA 29 Cb -0.14 -1.22 0.01 0.00 0.00 0.00 0.00 23.12 21.77 2r87 s ALA 29 CO -0.04 0.38 -0.09 -0.59 0.00 0.00 0.00 175.76 175.42 2r87 s PHE 30 N -0.14 1.07 0.00 0.00 -0.71 -0.68 -1.28 117.98 116.24 2r87 s PHE 30 Ca 0.00 -0.31 0.00 0.00 -1.04 0.00 0.00 56.93 55.58 2r87 s PHE 30 Cb -0.13 -0.79 0.00 0.00 -1.21 0.00 0.00 43.02 40.88 2r87 s PHE 30 CO 0.03 -0.17 0.00 0.41 -1.34 0.00 0.00 175.22 174.16 2r87 n GLY 31 N 3.58 -0.86 3.80 1.99 0.00 -0.90 -0.08 105.19 112.71 2r87 n GLY 31 Ca -0.21 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 7.20 0.48 1.61 0.15 -1.26 -2.80 113.70 115.08 2r87 s SER 32 Ca 0.00 1.71 0.21 0.00 0.70 0.00 0.00 55.95 58.57 2r87 s SER 32 Cb 0.00 -2.53 1.23 0.00 -1.71 0.00 0.00 66.02 63.01 2r87 s SER 32 CO 0.00 -0.10 2.03 0.77 1.20 0.00 0.00 173.24 177.14 2r87 h SER 33 N 2.99 0.00 0.12 5.45 4.64 -1.93 -2.81 113.55 122.01 2r87 h SER 33 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 2r87 h SER 33 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2r87 h SER 33 CO 0.64 0.16 -0.10 0.50 -0.87 0.00 0.00 176.83 177.16 2r87 h LYS 34 N 0.00 0.00 -0.01 4.77 3.64 -2.03 -2.86 116.57 120.09 2r87 h LYS 34 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2r87 h LYS 34 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2r87 h LYS 34 CO 0.02 0.10 -0.56 1.33 -2.27 0.00 0.00 179.45 178.06 2r87 n VAL 35 N -4.28 0.00 -0.25 2.00 0.24 -1.06 -4.51 118.33 110.46 2r87 n VAL 35 Ca -0.03 -0.09 0.05 0.00 -2.04 0.00 0.00 64.34 62.24 2r87 n VAL 35 Cb 0.18 0.71 0.17 0.00 -1.47 0.00 0.00 33.84 33.42 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 0.85 0.15 -0.47 7.34 3.64 -1.54 -0.49 116.57 126.06 2r87 h LYS 36 Ca 0.00 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2r87 h LYS 36 Cb 0.56 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2r87 h LYS 36 CO 0.00 0.10 0.32 -1.35 -2.27 0.00 0.00 179.45 176.24 2r87 h PRO 37 N 0.15 0.28 -0.81 1.90 0.11 -1.80 -2.05 132.00 129.78 2r87 h PRO 37 Ca 0.41 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.51 2r87 h PRO 37 Cb 0.72 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.73 2r87 h PRO 37 CO -0.61 0.19 0.53 1.25 -0.21 0.00 0.00 178.00 179.15 2r87 h LEU 38 N 0.29 0.92 -0.65 2.35 5.85 -1.40 0.35 115.31 123.03 2r87 h LEU 38 Ca 0.21 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2r87 h LEU 38 Cb 0.46 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2r87 h LEU 38 CO -0.05 0.67 -0.36 -1.22 -0.34 0.00 0.00 178.44 177.15 2r87 n TYR 39 N -4.52 0.00 0.00 1.25 4.02 -0.84 -1.27 117.16 115.79 2r87 n TYR 39 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2r87 n TYR 39 Cb 0.02 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 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 -0.46 0.00 -0.03 -0.72 -2.24 -0.83 -1.96 114.28 108.03 2r87 n THR 40 Ca 0.11 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 2r87 n THR 40 Cb 0.39 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.04 0.27 -0.03 -0.78 4.81 0.11 -4.45 118.16 117.05 2r87 n LYS 41 Ca 0.00 0.11 -0.16 0.00 -0.87 0.00 0.00 58.31 57.39 2r87 n LYS 41 Cb 0.16 -0.93 -0.09 0.00 0.02 0.00 0.00 35.03 34.19 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 -0.50 0.66 -3.02 5.64 -1.99 -1.26 -3.36 116.97 113.14 2r87 h TYR 42 Ca 0.00 -0.29 -0.62 0.00 2.00 0.00 0.00 58.73 59.82 2r87 h TYR 42 Cb 0.50 -0.10 -0.40 0.00 2.00 0.00 0.00 36.73 38.73 2r87 h TYR 42 CO -0.22 1.06 -0.72 -0.06 -0.00 0.00 0.00 178.16 178.23 2r87 s PHE 43 N -3.66 2.30 -1.13 4.88 0.40 -0.40 -5.06 117.98 115.32 2r87 s PHE 43 Ca -0.13 -2.65 -0.23 0.00 -0.60 0.00 0.00 56.93 53.32 2r87 s PHE 43 Cb 0.05 -2.06 -0.07 0.00 0.51 0.00 0.00 43.02 41.45 2r87 s PHE 43 CO 0.82 -0.75 1.92 -1.25 0.70 0.00 0.00 175.22 176.65 2r87 s PRO 44 N 0.01 2.62 -0.00 0.24 0.04 -1.26 -3.83 135.00 132.81 2r87 s PRO 44 Ca 0.20 -1.04 0.05 0.00 0.04 0.00 0.00 61.00 60.25 2r87 s PRO 44 Cb -0.20 -5.23 -0.06 0.00 0.04 0.00 0.00 34.50 29.05 2r87 s PRO 44 CO -0.03 -3.72 0.19 1.33 0.04 0.00 0.00 177.00 174.80 2r87 n VAL 45 N 7.72 0.00 -3.85 -0.36 0.24 -0.87 -4.96 118.33 116.25 2r87 n VAL 45 Ca 0.44 -0.31 -0.36 0.00 -2.04 0.00 0.00 64.34 62.08 2r87 n VAL 45 Cb 0.47 0.82 -0.13 0.00 -1.47 0.00 0.00 33.84 33.53 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 -1.73 2.96 0.18 2.33 0.00 -0.83 -4.61 121.76 120.06 2r87 s ALA 46 Ca 0.01 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.84 2r87 s ALA 46 Cb 0.04 -1.86 0.05 0.00 0.00 0.00 0.00 23.12 21.35 2r87 s ALA 46 CO 0.21 -0.45 1.42 -0.44 0.00 0.00 0.00 175.76 176.50 2r87 h ASP 47 N 8.16 0.30 -3.69 0.00 3.32 -1.63 -3.43 116.42 119.45 2r87 h ASP 47 Ca -0.40 -0.22 -0.57 0.00 0.02 0.00 0.00 57.03 55.86 2r87 h ASP 47 Cb 1.17 -0.09 -0.32 0.00 0.22 0.00 0.00 39.33 40.31 2r87 h ASP 47 CO 0.59 0.98 -0.84 -0.31 -1.72 0.00 0.00 179.24 177.95 2r87 s TYR 48 N -3.38 1.78 -0.20 4.55 1.51 -0.52 -5.01 117.35 116.08 2r87 s TYR 48 Ca -0.04 -0.59 0.01 0.00 -1.01 0.00 0.00 57.07 55.45 2r87 s TYR 48 Cb 0.10 -1.22 0.03 0.00 -0.11 0.00 0.00 41.96 40.77 2r87 s TYR 48 CO 0.82 -0.23 -0.15 0.12 -1.11 0.00 0.00 175.55 175.00 2r87 s PHE 49 N 0.25 2.69 -0.24 2.71 5.36 -1.26 -0.89 117.98 126.60 2r87 s PHE 49 Ca -0.09 -1.70 -0.08 0.00 -0.96 0.00 0.00 56.93 54.10 2r87 s PHE 49 Cb -0.14 -1.80 -0.03 0.00 -0.34 0.00 0.00 43.02 40.71 2r87 s PHE 49 CO 0.04 -0.79 0.09 0.42 -1.46 0.00 0.00 175.22 173.52 2r87 s ILE 50 N 1.31 4.56 -1.45 3.12 1.01 -0.40 -5.01 121.20 124.34 2r87 s ILE 50 Ca 0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 2r87 s ILE 50 Cb -0.15 -3.13 0.04 0.00 0.01 0.00 0.00 42.46 39.23 2r87 s ILE 50 CO -0.10 0.34 2.53 -0.62 0.00 0.00 0.00 174.94 177.09 2r87 n GLU 51 N 4.70 3.96 -3.97 2.79 1.02 -1.26 -2.12 120.64 125.77 2r87 n GLU 51 Ca -0.16 -2.90 -0.09 0.00 -0.02 0.00 0.00 57.16 53.99 2r87 n GLU 51 Cb 0.52 -2.80 -0.10 0.00 -0.02 0.00 0.00 31.44 29.03 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 0.75 0.46 0.08 3.49 2.02 -1.12 -4.88 118.70 119.49 2r87 s GLU 52 Ca 0.58 -0.72 -0.19 0.00 0.02 0.00 0.00 54.97 54.66 2r87 s GLU 52 Cb 0.17 0.17 -0.09 0.00 0.10 0.00 0.00 34.13 34.48 2r87 s GLU 52 CO -0.07 -0.10 1.51 -0.22 0.02 0.00 0.00 175.26 176.41 2r87 h LYS 53 N 4.07 0.40 -1.80 1.61 3.64 -1.88 -2.91 116.57 119.69 2r87 h LYS 53 Ca -0.32 -0.13 -0.32 0.00 -1.27 0.00 0.00 60.65 58.61 2r87 h LYS 53 Cb 1.19 -0.04 -0.29 0.00 -0.41 0.00 0.00 32.23 32.68 2r87 h LYS 53 CO 0.48 0.58 -0.65 -0.47 -2.27 0.00 0.00 179.45 177.12 2r87 s TYR 54 N -4.98 -0.50 -1.34 1.91 5.04 -1.26 -4.77 117.35 111.46 2r87 s TYR 54 Ca -0.14 -0.69 -0.14 0.00 -2.44 0.00 0.00 57.07 53.67 2r87 s TYR 54 Cb 0.07 -0.30 0.10 0.00 0.35 0.00 0.00 41.96 42.18 2r87 s TYR 54 CO 0.74 -1.00 1.90 -0.35 -1.34 0.00 0.00 175.55 175.50 2r87 n PRO 55 N 4.24 3.21 -0.14 4.97 -0.04 -1.26 -4.84 135.00 141.14 2r87 n PRO 55 Ca 0.11 -3.19 -0.04 0.00 -0.04 0.00 0.00 63.50 60.35 2r87 n PRO 55 Cb 0.47 -3.21 0.05 0.00 -0.04 0.00 0.00 33.50 30.77 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 6.49 0.19 0.28 0.54 4.81 -1.99 -1.73 114.58 123.17 2r87 h GLU 56 Ca 0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2r87 h GLU 56 Cb 0.73 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2r87 h GLU 56 CO 1.62 0.12 -0.27 1.49 -0.73 0.00 0.00 179.01 181.24 2r87 h GLU 57 N 0.19 -0.56 -0.56 1.92 4.81 -2.00 -1.30 114.58 117.08 2r87 h GLU 57 Ca 0.22 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2r87 h GLU 57 Cb 0.29 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2r87 h GLU 57 CO -0.31 -0.37 0.23 1.49 -0.73 0.00 0.00 179.01 179.31 2r87 h GLU 58 N -0.58 0.83 -0.46 1.92 4.81 -1.95 -1.46 114.58 117.68 2r87 h GLU 58 Ca -0.01 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2r87 h GLU 58 Cb 0.54 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2r87 h GLU 58 CO -0.06 0.72 0.22 -0.07 -0.73 0.00 0.00 179.01 179.09 2r87 h LEU 59 N 0.76 0.32 -0.60 1.64 3.38 -1.19 0.22 115.31 119.84 2r87 h LEU 59 Ca 0.19 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2r87 h LEU 59 Cb 0.19 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2r87 h LEU 59 CO -0.02 0.23 0.35 -0.07 0.09 0.00 0.00 178.44 179.02 2r87 h LEU 60 N 0.45 0.73 -1.85 1.67 3.38 -1.10 -0.26 115.31 118.33 2r87 h LEU 60 Ca 0.20 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2r87 h LEU 60 Cb 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2r87 h LEU 60 CO -0.15 0.59 -0.11 0.78 0.09 0.00 0.00 178.44 179.64 2r87 h ASN 61 N 0.82 0.00 -0.54 -0.43 2.35 -0.59 -2.69 115.58 114.49 2r87 h ASN 61 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2r87 h ASN 61 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2r87 h ASN 61 CO -0.04 0.11 0.00 0.18 -1.65 0.00 0.00 177.43 176.04 2r87 n LEU 62 N -4.21 3.33 -3.12 1.61 4.77 0.73 -4.93 117.00 115.18 2r87 n LEU 62 Ca -0.03 -1.67 -0.22 0.00 -0.03 0.00 0.00 56.01 54.06 2r87 n LEU 62 Cb 0.19 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2r87 n LEU 62 CO 0.34 0.71 -0.03 0.59 -1.33 0.00 0.00 177.39 177.68 2r87 n ASN 63 N 1.02 -5.14 -4.79 -1.43 3.02 -1.01 -4.23 115.26 102.70 2r87 n ASN 63 Ca 0.19 -0.30 -0.36 0.00 -0.03 0.00 0.00 54.58 54.08 2r87 n ASN 63 Cb 0.57 -4.19 -0.04 0.00 -0.61 0.00 0.00 39.78 35.52 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 -3.06 3.02 -0.12 5.41 0.00 -0.15 -1.69 121.76 125.17 2r87 s ALA 64 Ca 0.32 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.99 2r87 s ALA 64 Cb -0.16 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 2r87 s ALA 64 CO 0.40 -0.26 -0.21 0.08 0.00 0.00 0.00 175.76 175.77 2r87 s VAL 65 N -1.75 2.30 -0.29 0.00 1.01 0.86 -4.38 120.40 118.16 2r87 s VAL 65 Ca 0.61 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 61.43 2r87 s VAL 65 Cb -0.21 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 2r87 s VAL 65 CO 0.26 0.55 0.78 -0.69 0.00 0.00 0.00 175.10 175.99 2r87 s VAL 66 N 0.47 4.82 -0.40 2.92 1.01 -0.09 -0.16 120.40 128.97 2r87 s VAL 66 Ca -0.14 1.24 -0.22 0.00 0.00 0.00 0.00 61.98 62.86 2r87 s VAL 66 Cb -0.17 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2r87 s VAL 66 CO 0.06 -0.19 0.72 -0.69 0.00 0.00 0.00 175.10 174.99 2r87 s VAL 67 N 2.89 4.76 0.22 2.92 1.01 0.27 -0.65 120.40 131.82 2r87 s VAL 67 Ca 0.32 0.52 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 2r87 s VAL 67 Cb -0.14 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 2r87 s VAL 67 CO 0.11 -0.53 1.40 -2.16 0.00 0.00 0.00 175.10 173.92 2r87 s PRO 68 N 3.02 4.31 0.62 2.72 0.04 -1.26 -4.54 135.00 139.91 2r87 s PRO 68 Ca 0.28 2.20 -0.08 0.00 0.04 0.00 0.00 61.00 63.43 2r87 s PRO 68 Cb -0.13 -3.15 0.14 0.00 0.04 0.00 0.00 34.50 31.40 2r87 s PRO 68 CO 0.19 -0.37 0.85 0.25 0.04 0.00 0.00 177.00 177.95 2r87 n THR 69 N 2.64 0.00 0.09 1.26 -2.24 -1.26 -4.59 114.28 110.19 2r87 n THR 69 Ca 0.07 -0.78 -0.03 0.00 -2.27 0.00 0.00 64.05 61.04 2r87 n THR 69 Cb 0.41 -1.50 0.18 0.00 -2.10 0.00 0.00 70.33 67.32 2r87 n THR 69 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2r87 h GLY 70 N -0.99 0.24 -1.10 3.38 0.00 -1.87 -3.29 103.07 99.44 2r87 h GLY 70 Ca -0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2r87 h GLY 70 CO 0.22 0.23 -0.03 -1.14 0.00 0.00 0.00 176.54 175.82 2r87 n SER 71 N -3.95 3.12 -0.02 0.19 3.41 -1.26 -4.73 113.62 110.38 2r87 n SER 71 Ca -0.02 -3.17 -0.11 0.00 -0.26 0.00 0.00 58.87 55.31 2r87 n SER 71 Cb 0.55 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.92 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 1.07 0.18 -0.01 7.33 3.57 -1.95 -1.59 116.94 125.55 2r87 h PHE 72 Ca 0.03 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.31 2r87 h PHE 72 Cb 1.31 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2r87 h PHE 72 CO 0.41 0.24 -0.88 0.28 -2.23 0.00 0.00 178.31 176.13 2r87 h VAL 73 N 0.08 1.45 0.00 1.41 2.07 -1.86 -2.19 116.25 117.21 2r87 h VAL 73 Ca 0.04 -2.50 -0.03 0.00 0.82 0.00 0.00 66.70 65.03 2r87 h VAL 73 Cb 0.13 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2r87 h VAL 73 CO -0.01 0.74 -0.17 0.00 0.02 0.00 0.00 177.57 178.15 2r87 h ALA 74 N 0.90 1.46 0.00 1.67 0.00 -1.85 0.32 119.26 121.76 2r87 h ALA 74 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2r87 h ALA 74 Cb 1.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2r87 h ALA 74 CO 0.14 0.21 -1.28 0.72 0.00 0.00 0.00 179.25 179.04 2r87 n HIS 75 N -3.96 0.33 -0.01 0.00 -0.00 -0.61 -4.62 115.22 106.36 2r87 n HIS 75 Ca -0.02 0.10 -0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2r87 n HIS 75 Cb 0.25 -0.54 -0.02 0.00 -0.00 0.00 0.00 29.99 29.68 2r87 n HIS 75 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2r87 n LEU 76 N -2.17 0.00 0.00 2.41 4.32 -0.83 -5.09 117.00 115.64 2r87 n LEU 76 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2r87 n LEU 76 Cb 0.49 0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 2r87 n LEU 76 CO 0.42 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.24 2r87 n GLY 77 N 2.67 0.67 0.30 -0.72 0.00 0.11 -4.66 105.19 103.55 2r87 n GLY 77 Ca -0.03 -1.51 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 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 1.24 -0.35 -0.61 2.10 -1.97 -2.91 117.51 115.01 2r87 h ILE 78 Ca 0.00 -0.97 -0.16 0.00 1.08 0.00 0.00 64.86 64.81 2r87 h ILE 78 Cb 0.00 0.75 -0.00 0.00 -1.09 0.00 0.00 36.82 36.48 2r87 h ILE 78 CO 0.00 0.35 -0.40 -0.08 -1.08 0.00 0.00 178.15 176.94 2r87 h GLU 79 N 0.84 0.89 -0.12 2.19 4.81 -1.97 -2.44 114.58 118.78 2r87 h GLU 79 Ca 0.17 -0.49 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 2r87 h GLU 79 Cb 0.41 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2r87 h GLU 79 CO 0.01 1.13 0.05 1.25 -0.73 0.00 0.00 179.01 180.73 2r87 h LEU 80 N 0.69 0.16 -1.75 1.64 6.46 -1.82 -1.95 115.31 118.74 2r87 h LEU 80 Ca 0.05 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.68 2r87 h LEU 80 Cb 1.00 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.87 2r87 h LEU 80 CO 0.10 0.26 0.19 0.58 -0.62 0.00 0.00 178.44 178.95 2r87 h VAL 81 N 0.06 1.05 0.00 1.05 2.07 -1.48 -0.47 116.25 118.53 2r87 h VAL 81 Ca 0.04 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2r87 h VAL 81 Cb 0.14 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2r87 h VAL 81 CO -0.00 0.06 -0.28 -0.62 0.02 0.00 0.00 177.57 176.75 2r87 n GLU 82 N -4.49 0.28 0.00 1.57 1.02 -0.92 -3.60 120.64 114.48 2r87 n GLU 82 Ca 0.02 0.16 0.11 0.00 -0.02 0.00 0.00 57.16 57.43 2r87 n GLU 82 Cb 0.10 -1.76 0.06 0.00 -0.02 0.00 0.00 31.44 29.83 2r87 n GLU 82 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r87 n ASN 83 N -2.21 2.57 -4.76 1.62 5.03 -0.35 -5.00 115.26 112.16 2r87 n ASN 83 Ca 0.05 -1.79 -0.41 0.00 0.87 0.00 0.00 54.58 53.30 2r87 n ASN 83 Cb 0.44 0.17 -0.01 0.00 -1.02 0.00 0.00 39.78 39.35 2r87 n ASN 83 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2r87 s MET 84 N -2.07 4.21 0.21 3.52 0.23 -0.33 -4.92 119.30 120.14 2r87 s MET 84 Ca 0.23 2.42 0.21 0.00 -1.03 0.00 0.00 55.69 57.52 2r87 s MET 84 Cb 0.18 -3.04 0.02 0.00 -1.53 0.00 0.00 34.83 30.47 2r87 s MET 84 CO 0.38 -0.43 1.11 0.87 -2.03 0.00 0.00 175.02 174.91 2r87 h LYS 85 N 3.88 0.00 -6.48 3.16 1.79 -1.93 -3.46 116.57 113.53 2r87 h LYS 85 Ca -0.49 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.45 2r87 h LYS 85 Cb 1.23 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.88 2r87 h LYS 85 CO 0.70 0.11 0.64 0.08 -1.08 0.00 0.00 179.45 179.90 2r87 s VAL 86 N -3.20 3.81 0.26 0.50 1.01 -1.26 -4.98 120.40 116.54 2r87 s VAL 86 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 2r87 s VAL 86 Cb 0.08 -3.83 -0.14 0.00 0.00 0.00 0.00 36.38 32.50 2r87 s VAL 86 CO 0.77 0.09 1.20 -2.65 0.00 0.00 0.00 175.10 174.51 2r87 n PRO 87 N 4.12 1.63 -3.89 2.72 -0.02 -1.26 -4.83 135.00 133.47 2r87 n PRO 87 Ca 0.10 0.58 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 2r87 n PRO 87 Cb 0.45 -2.09 -0.14 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.62 2.98 -0.22 6.00 5.04 -0.72 -0.92 117.35 128.89 2r87 s TYR 88 Ca 0.64 -0.83 -0.29 0.00 -2.44 0.00 0.00 57.07 54.15 2r87 s TYR 88 Cb -0.70 -2.13 -0.02 0.00 0.35 0.00 0.00 41.96 39.47 2r87 s TYR 88 CO 0.56 -0.50 1.57 0.12 -1.34 0.00 0.00 175.55 175.96 2r87 s PHE 89 N 1.48 2.18 0.00 4.97 5.36 0.17 -1.45 117.98 130.69 2r87 s PHE 89 Ca 0.06 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 2r87 s PHE 89 Cb -0.14 -3.96 0.00 0.00 -0.34 0.00 0.00 43.02 38.58 2r87 s PHE 89 CO -0.02 -2.80 0.00 0.41 -1.46 0.00 0.00 175.22 171.35 2r87 n GLY 90 N 4.58 0.09 3.37 13.12 0.00 -0.81 -4.49 105.19 121.04 2r87 n GLY 90 Ca 0.18 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 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 -3.29 5.70 0.48 1.61 2.47 -1.26 -3.19 114.94 117.46 2r87 s ASN 91 Ca 0.00 -1.00 0.14 0.00 0.42 0.00 0.00 52.86 52.42 2r87 s ASN 91 Cb 0.00 -2.01 1.14 0.00 -1.45 0.00 0.00 41.25 38.92 2r87 s ASN 91 CO 0.00 -0.38 2.09 0.11 -3.72 0.00 0.00 177.10 175.20 2r87 h LYS 92 N 8.42 0.06 0.00 0.43 1.57 -1.92 -2.33 116.57 122.80 2r87 h LYS 92 Ca -0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2r87 h LYS 92 Cb 1.10 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2r87 h LYS 92 CO 0.66 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 179.64 2r87 h ARG 93 N 0.06 0.00 0.00 3.15 3.08 -1.93 -1.75 114.38 116.99 2r87 h ARG 93 Ca 0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2r87 h ARG 93 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2r87 h ARG 93 CO 0.00 0.00 -0.24 0.28 -1.07 0.00 0.00 179.97 178.95 2r87 h VAL 94 N 0.00 0.53 -0.87 2.04 2.07 -1.70 -3.32 116.25 115.01 2r87 h VAL 94 Ca 0.00 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.30 2r87 h VAL 94 Cb 0.01 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2r87 h VAL 94 CO 0.00 0.23 0.57 -0.07 0.02 0.00 0.00 177.57 178.33 2r87 h LEU 95 N 0.00 0.98 -0.71 2.57 3.38 -1.50 -1.88 115.31 118.14 2r87 h LEU 95 Ca -0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2r87 h LEU 95 Cb 0.84 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2r87 h LEU 95 CO 0.03 0.70 -0.30 0.08 0.09 0.00 0.00 178.44 179.04 2r87 h ARG 96 N 1.15 0.00 -0.11 1.13 0.11 -1.78 -2.99 114.38 111.89 2r87 h ARG 96 Ca 0.32 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.20 2r87 h ARG 96 Cb -0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.99 2r87 h ARG 96 CO -0.08 0.30 -0.75 -1.49 0.10 0.00 0.00 179.97 178.05 2r87 h TRP 97 N 0.00 0.79 -0.00 4.08 4.06 -1.53 -3.26 115.95 120.09 2r87 h TRP 97 Ca -0.00 -0.35 0.00 0.00 2.06 0.00 0.00 58.89 60.60 2r87 h TRP 97 Cb 0.95 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.99 2r87 h TRP 97 CO 0.00 1.14 -0.26 -0.85 -3.56 0.00 0.00 178.44 174.90 2r87 n GLU 98 N -3.88 0.22 -0.30 0.49 0.28 -1.03 -2.60 120.64 113.81 2r87 n GLU 98 Ca -0.06 -0.09 0.11 0.00 -0.16 0.00 0.00 57.16 56.96 2r87 n GLU 98 Cb 0.72 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 32.37 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 -1.31 3.71 -3.73 -1.84 3.41 -1.13 -4.82 113.62 107.90 2r87 n SER 99 Ca 0.08 -1.99 -0.25 0.00 -0.26 0.00 0.00 58.87 56.45 2r87 n SER 99 Cb 0.33 -0.40 -0.17 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.11 2.25 0.51 4.04 3.68 -1.24 -4.94 116.67 119.87 2r87 s ASP 100 Ca 0.43 -0.47 0.16 0.00 2.13 0.00 0.00 52.55 54.80 2r87 s ASP 100 Cb 0.23 -0.48 1.25 0.00 -1.45 0.00 0.00 42.92 42.47 2r87 s ASP 100 CO 0.31 -0.26 2.14 0.03 0.13 0.00 0.00 175.17 177.52 2r87 h ARG 101 N 8.30 0.02 -0.09 4.34 3.08 -1.88 0.20 114.38 128.36 2r87 h ARG 101 Ca -0.17 -0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.69 2r87 h ARG 101 Cb 1.13 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 2r87 h ARG 101 CO 0.29 0.02 -0.74 -0.91 -1.07 0.00 0.00 179.97 177.56 2r87 h ASN 102 N 0.02 0.54 0.23 7.04 2.35 -1.96 -2.23 115.58 121.58 2r87 h ASN 102 Ca 0.01 -0.36 -0.20 0.00 -0.55 0.00 0.00 56.30 55.20 2r87 h ASN 102 Cb 0.00 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 2r87 h ASN 102 CO -0.00 1.11 -0.79 -0.07 -1.65 0.00 0.00 177.43 176.02 2r87 h LEU 103 N 0.31 0.55 -0.32 1.61 4.07 -1.42 -1.70 115.31 118.41 2r87 h LEU 103 Ca -0.03 -0.38 0.02 0.00 0.08 0.00 0.00 57.88 57.56 2r87 h LEU 103 Cb 1.32 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 2r87 h LEU 103 CO 0.13 1.14 0.18 -0.33 -1.08 0.00 0.00 178.44 178.48 2r87 h GLU 104 N 0.30 0.35 -0.38 1.13 4.39 -0.41 -1.82 114.58 118.14 2r87 h GLU 104 Ca -0.05 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 2r87 h GLU 104 Cb 1.39 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2r87 h GLU 104 CO 0.14 0.23 -0.24 -0.09 -1.16 0.00 0.00 179.01 177.89 2r87 h ARG 105 N 0.37 0.77 -0.24 2.33 2.43 -1.37 -1.32 114.38 117.34 2r87 h ARG 105 Ca 0.13 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2r87 h ARG 105 Cb 0.01 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2r87 h ARG 105 CO -0.07 0.94 0.13 -0.22 -1.51 0.00 0.00 179.97 179.24 2r87 h LYS 106 N 0.67 0.34 -0.19 0.20 3.64 -1.25 -1.02 116.57 118.96 2r87 h LYS 106 Ca 0.09 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2r87 h LYS 106 Cb 0.76 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2r87 h LYS 106 CO 0.06 0.31 0.06 2.35 -2.27 0.00 0.00 179.45 179.97 2r87 h TRP 107 N 0.28 0.11 -0.28 1.91 2.91 -1.15 -1.38 115.95 118.36 2r87 h TRP 107 Ca 0.09 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2r87 h TRP 107 Cb 0.07 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 2r87 h TRP 107 CO -0.03 0.05 0.18 -0.07 -1.03 0.00 0.00 178.44 177.54 2r87 h LEU 108 N 0.15 0.32 -0.82 0.65 3.38 -1.15 -1.55 115.31 116.29 2r87 h LEU 108 Ca 0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2r87 h LEU 108 Cb 0.05 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2r87 h LEU 108 CO -0.09 0.25 0.36 0.11 0.09 0.00 0.00 178.44 179.16 2r87 h LYS 109 N 0.37 1.21 0.00 1.13 1.79 -1.09 -1.62 116.57 118.36 2r87 h LYS 109 Ca 0.10 -0.20 -0.07 0.00 -2.18 0.00 0.00 60.65 58.30 2r87 h LYS 109 Cb -0.03 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.40 2r87 h LYS 109 CO -0.02 0.95 -0.34 -0.22 -1.08 0.00 0.00 179.45 178.74 2r87 h LYS 110 N 1.18 0.00 -0.15 3.15 3.64 -1.06 -2.30 116.57 121.03 2r87 h LYS 110 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2r87 h LYS 110 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2r87 h LYS 110 CO -0.03 0.34 0.00 0.00 -2.27 0.00 0.00 179.45 177.49 2r87 n ALA 111 N -2.44 2.52 -3.67 5.00 0.00 -0.60 -4.90 120.51 116.42 2r87 n ALA 111 Ca -0.02 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.81 2r87 n ALA 111 Cb 0.39 -1.10 0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 0.95 -0.43 3.60 0.00 0.00 -0.86 -4.61 105.19 103.84 2r87 n GLY 112 Ca 0.12 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.42 4.75 0.18 -0.61 -1.09 -0.64 -5.05 121.20 115.32 2r87 s ILE 113 Ca 0.33 -0.04 -0.32 0.00 -2.23 0.00 0.00 60.65 58.39 2r87 s ILE 113 Cb -0.15 -3.16 -0.11 0.00 -1.58 0.00 0.00 42.46 37.46 2r87 s ILE 113 CO 0.78 0.43 1.62 0.00 -1.23 0.00 0.00 174.94 176.53 2r87 s ARG 114 N 0.66 4.19 0.29 2.79 3.03 -1.26 -4.52 118.95 124.12 2r87 s ARG 114 Ca 0.04 2.44 0.10 0.00 2.03 0.00 0.00 55.73 60.33 2r87 s ARG 114 Cb -0.13 -3.13 -0.06 0.00 -1.03 0.00 0.00 34.95 30.60 2r87 s ARG 114 CO 0.02 -0.65 -0.14 0.14 -1.13 0.00 0.00 175.30 173.54 2r87 s VAL 115 N 1.16 2.15 0.73 4.99 -7.23 -1.26 -1.48 120.40 119.45 2r87 s VAL 115 Ca 0.71 -2.27 -0.11 0.00 -1.81 0.00 0.00 61.98 58.51 2r87 s VAL 115 Cb -0.46 -2.39 0.03 0.00 0.56 0.00 0.00 36.38 34.12 2r87 s VAL 115 CO 0.31 -0.36 1.07 -2.84 -0.31 0.00 0.00 175.10 172.98 2r87 s PRO 116 N -3.60 2.65 0.32 4.82 0.02 -1.26 -4.93 135.00 133.02 2r87 s PRO 116 Ca 0.29 1.05 -0.29 0.00 0.02 0.00 0.00 61.00 62.08 2r87 s PRO 116 Cb -0.01 -1.95 -0.10 0.00 0.02 0.00 0.00 34.50 32.46 2r87 s PRO 116 CO 0.14 -1.33 1.36 -2.00 -0.33 0.00 0.00 177.00 174.84 2r87 s GLU 117 N -4.97 4.30 0.05 5.54 2.12 -1.26 -4.83 118.70 119.65 2r87 s GLU 117 Ca 0.59 2.29 0.07 0.00 0.36 0.00 0.00 54.97 58.28 2r87 s GLU 117 Cb -0.15 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 2r87 s GLU 117 CO 0.55 -0.28 -0.17 0.08 -0.54 0.00 0.00 175.26 174.90 2r87 s VAL 118 N -0.94 2.87 -0.21 3.70 1.01 -1.26 0.14 120.40 125.71 2r87 s VAL 118 Ca 0.51 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2r87 s VAL 118 Cb -0.41 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 33.76 2r87 s VAL 118 CO 0.53 0.31 -0.14 -0.31 0.00 0.00 0.00 175.10 175.49 2r87 s TYR 119 N -0.96 2.92 0.08 5.22 2.02 -0.17 -4.98 117.35 121.48 2r87 s TYR 119 Ca 0.15 -1.61 -0.15 0.00 -0.37 0.00 0.00 57.07 55.09 2r87 s TYR 119 Cb -0.11 -1.97 -0.17 0.00 -0.40 0.00 0.00 41.96 39.31 2r87 s TYR 119 CO 0.06 -0.77 1.27 0.93 -1.57 0.00 0.00 175.55 175.47 2r87 h GLU 120 N 7.96 0.68 -4.92 -0.62 4.39 -1.99 -3.39 114.58 116.69 2r87 h GLU 120 Ca -0.39 -0.57 -0.66 0.00 0.34 0.00 0.00 59.36 58.08 2r87 h GLU 120 Cb 1.12 0.12 -0.26 0.00 -0.10 0.00 0.00 28.75 29.64 2r87 h GLU 120 CO 0.60 1.18 -0.66 0.34 -1.16 0.00 0.00 179.01 179.31 2r87 s ASP 121 N -6.95 4.82 0.61 1.42 -1.08 -1.26 -4.99 116.67 109.25 2r87 s ASP 121 Ca -0.11 -0.43 0.30 0.00 -0.52 0.00 0.00 52.55 51.79 2r87 s ASP 121 Cb 0.07 -1.84 1.69 0.00 -1.46 0.00 0.00 42.92 41.38 2r87 s ASP 121 CO 0.88 -0.08 2.04 -0.65 0.52 0.00 0.00 175.17 177.88 2r87 h PRO 122 N 8.19 0.00 0.00 4.34 0.11 -1.97 -0.46 132.00 142.21 2r87 h PRO 122 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2r87 h PRO 122 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r87 h PRO 122 CO 0.59 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.94 2r87 h ASP 123 N 0.00 0.00 0.27 -2.05 3.45 -1.94 -2.82 116.42 113.33 2r87 h ASP 123 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2r87 h ASP 123 Cb 0.63 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 2r87 h ASP 123 CO -0.00 0.00 -0.23 0.47 -1.57 0.00 0.00 179.24 177.91 2r87 n ASP 124 N -3.00 0.90 -4.57 6.45 8.00 -0.18 -4.87 116.55 119.28 2r87 n ASP 124 Ca 0.00 -0.81 -0.40 0.00 0.71 0.00 0.00 54.79 54.29 2r87 n ASP 124 Cb 0.25 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.41 2r87 n ASP 124 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2r87 n ILE 125 N -0.73 0.15 -0.10 0.53 5.41 -1.06 -4.80 119.36 118.76 2r87 n ILE 125 Ca 0.12 -0.60 -0.11 0.00 1.00 0.00 0.00 62.75 63.17 2r87 n ILE 125 Cb 0.33 -2.63 -0.15 0.00 -0.71 0.00 0.00 39.64 36.48 2r87 n ILE 125 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2r87 n GLU 126 N 8.86 0.78 -4.41 0.38 1.02 -1.26 -4.16 120.64 121.85 2r87 n GLU 126 Ca 0.34 0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 57.26 2r87 n GLU 126 Cb 0.48 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.48 1.51 0.38 3.49 -2.85 -1.26 -5.00 119.74 113.53 2r87 s LYS 127 Ca -0.14 -1.64 -0.25 0.00 -1.00 0.00 0.00 55.97 52.94 2r87 s LYS 127 Cb 0.06 -1.55 -0.12 0.00 -2.06 0.00 0.00 37.83 34.16 2r87 s LYS 127 CO 0.76 0.29 0.84 -2.30 0.10 0.00 0.00 175.35 175.05 2r87 n PRO 128 N -0.32 1.03 -4.30 1.78 -0.02 -1.25 -4.84 135.00 127.08 2r87 n PRO 128 Ca -0.08 0.37 -0.16 0.00 -2.02 0.00 0.00 63.50 61.61 2r87 n PRO 128 Cb 0.59 -1.77 -0.10 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.26 1.44 -0.07 -1.45 -7.23 0.10 -1.79 120.40 110.14 2r87 s VAL 129 Ca 0.62 -2.13 0.02 0.00 -1.81 0.00 0.00 61.98 58.68 2r87 s VAL 129 Cb -0.63 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 2r87 s VAL 129 CO 0.58 -0.64 -0.11 -0.51 -0.31 0.00 0.00 175.10 174.10 2r87 s ILE 130 N -3.16 3.34 -0.18 -0.62 2.07 0.18 -1.38 121.20 121.45 2r87 s ILE 130 Ca 0.20 -0.61 -0.04 0.00 -1.41 0.00 0.00 60.65 58.80 2r87 s ILE 130 Cb 0.01 -2.35 -0.02 0.00 0.13 0.00 0.00 42.46 40.23 2r87 s ILE 130 CO 0.04 0.58 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.93 2r87 s VAL 131 N -0.61 3.73 -0.26 4.00 1.01 -0.13 -0.99 120.40 127.16 2r87 s VAL 131 Ca 0.09 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2r87 s VAL 131 Cb -0.11 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.66 2r87 s VAL 131 CO 0.01 0.47 -0.08 -0.54 0.00 0.00 0.00 175.10 174.96 2r87 s LYS 132 N 0.73 2.42 0.87 2.72 1.02 0.11 -3.03 119.74 124.57 2r87 s LYS 132 Ca -0.02 -1.25 -0.11 0.00 0.02 0.00 0.00 55.97 54.62 2r87 s LYS 132 Cb -0.14 -2.96 0.12 0.00 -0.52 0.00 0.00 37.83 34.33 2r87 s LYS 132 CO 0.02 -0.54 1.15 -2.14 -0.92 0.00 0.00 175.35 172.92 2r87 s PRO 133 N 1.18 1.35 0.13 -1.68 0.02 -1.26 0.04 135.00 134.77 2r87 s PRO 133 Ca -0.06 1.53 -0.31 0.00 0.02 0.00 0.00 61.00 62.18 2r87 s PRO 133 Cb -0.19 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 2r87 s PRO 133 CO -0.04 -2.38 1.56 -1.58 -0.33 0.00 0.00 177.00 174.23 2r87 s HIS 134 N -2.58 2.90 -1.21 6.54 2.46 -1.26 -2.96 115.29 119.19 2r87 s HIS 134 Ca 0.67 0.59 0.00 0.00 0.47 0.00 0.00 55.06 56.79 2r87 s HIS 134 Cb -0.23 -3.90 0.00 0.00 -0.13 0.00 0.00 32.58 28.32 2r87 s HIS 134 CO 0.56 -3.39 0.00 0.41 -2.47 0.00 0.00 174.74 169.85 2r87 n GLY 135 N 3.79 1.18 3.73 1.59 0.00 -1.26 -4.97 105.19 109.25 2r87 n GLY 135 Ca 0.14 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2r87 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r87 s ALA 136 N -2.20 3.49 0.11 4.61 0.00 -1.15 -5.04 121.76 121.58 2r87 s ALA 136 Ca 0.00 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.07 2r87 s ALA 136 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2r87 s ALA 136 CO 0.00 -0.49 -0.20 -1.59 0.00 0.00 0.00 175.76 173.47 2r87 s LYS 137 N 0.30 1.14 -1.38 0.00 0.00 -1.26 -4.71 119.74 113.83 2r87 s LYS 137 Ca 0.58 -1.19 0.00 0.00 0.00 0.00 0.00 55.97 55.36 2r87 s LYS 137 Cb -0.34 -1.37 0.00 0.00 0.00 0.00 0.00 37.83 36.12 2r87 s LYS 137 CO 0.35 0.31 0.00 0.41 0.00 0.00 0.00 175.35 176.42 2r87 n GLY 138 N 0.98 1.01 2.40 0.59 0.00 -1.26 -3.38 105.19 105.52 2r87 n GLY 138 Ca -0.19 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.23 0.45 3.76 -0.02 0.00 -1.26 -4.13 105.19 102.76 2r87 n GLY 139 Ca -0.14 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 2r87 n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r87 s LYS 140 N -1.26 4.71 0.00 1.61 -2.85 -1.22 -3.27 119.74 117.47 2r87 s LYS 140 Ca 0.00 1.66 0.00 0.00 -1.00 0.00 0.00 55.97 56.63 2r87 s LYS 140 Cb 0.00 -3.19 0.00 0.00 -2.06 0.00 0.00 37.83 32.58 2r87 s LYS 140 CO 0.00 0.32 0.00 0.41 0.10 0.00 0.00 175.35 176.18 2r87 n GLY 141 N 1.26 3.29 3.71 0.59 0.00 -1.26 -4.67 105.19 108.11 2r87 n GLY 141 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2r87 n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r87 n TYR 142 N -1.65 2.41 -3.85 1.61 4.02 -1.20 -4.76 117.16 113.73 2r87 n TYR 142 Ca 0.00 0.49 -0.09 0.00 -0.01 0.00 0.00 57.90 58.29 2r87 n TYR 142 Cb 0.00 -2.46 -0.07 0.00 -0.02 0.00 0.00 39.34 36.79 2r87 n TYR 142 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2r87 s PHE 143 N -0.81 0.16 -0.09 -0.72 -0.71 -1.17 -4.88 117.98 109.77 2r87 s PHE 143 Ca 0.58 -0.57 -0.08 0.00 -1.04 0.00 0.00 56.93 55.82 2r87 s PHE 143 Cb -0.56 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.18 2r87 s PHE 143 CO 0.59 -0.60 0.20 -0.51 -1.34 0.00 0.00 175.22 173.56 2r87 s LEU 144 N -2.88 4.40 0.04 -1.99 1.43 -1.26 -0.95 118.68 117.48 2r87 s LEU 144 Ca 0.07 0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.76 2r87 s LEU 144 Cb 0.04 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2r87 s LEU 144 CO -0.09 0.38 -0.08 0.00 0.23 0.00 0.00 176.35 176.79 2r87 s ALA 145 N -1.06 0.59 -0.24 4.21 0.00 -0.48 -4.99 121.76 119.79 2r87 s ALA 145 Ca 0.18 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.44 2r87 s ALA 145 Cb -0.13 0.03 -0.18 0.00 0.00 0.00 0.00 23.12 22.84 2r87 s ALA 145 CO 0.07 -0.01 -0.15 0.36 0.00 0.00 0.00 175.76 176.03 2r87 n LYS 146 N 1.53 0.67 -4.00 0.00 2.85 -1.26 0.02 118.16 117.97 2r87 n LYS 146 Ca -0.22 0.11 -0.12 0.00 -1.05 0.00 0.00 58.31 57.03 2r87 n LYS 146 Cb 0.55 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.40 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 -6.18 0.43 0.24 -5.58 1.47 -1.26 -3.84 116.67 101.95 2r87 s ASP 147 Ca -0.28 -1.25 -0.04 0.00 1.18 0.00 0.00 52.55 52.16 2r87 s ASP 147 Cb 0.08 0.69 0.45 0.00 -0.34 0.00 0.00 42.92 43.80 2r87 s ASP 147 CO 0.63 -1.35 1.73 -0.65 0.68 0.00 0.00 175.17 176.20 2r87 h PRO 148 N 2.12 0.41 0.00 2.11 0.11 -1.72 -1.71 132.00 133.32 2r87 h PRO 148 Ca -0.28 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.61 2r87 h PRO 148 Cb 1.25 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2r87 h PRO 148 CO 0.38 0.27 -0.91 0.93 -0.21 0.00 0.00 178.00 178.46 2r87 h GLU 149 N 0.42 0.01 -0.09 1.05 4.39 -1.96 -2.92 114.58 115.48 2r87 h GLU 149 Ca 0.41 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.98 2r87 h GLU 149 Cb 0.63 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2r87 h GLU 149 CO -0.41 0.91 -0.43 0.22 -1.16 0.00 0.00 179.01 178.14 2r87 h ASP 150 N 0.01 0.22 -0.23 1.42 -0.00 -1.89 -2.79 116.42 113.16 2r87 h ASP 150 Ca -0.01 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.03 56.90 2r87 h ASP 150 Cb 1.60 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 40.86 2r87 h ASP 150 CO 0.12 0.63 0.07 0.15 -0.00 0.00 0.00 179.24 180.20 2r87 h PHE 151 N 0.17 0.38 -0.34 0.28 3.57 -1.21 -2.74 116.94 117.05 2r87 h PHE 151 Ca 0.01 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2r87 h PHE 151 Cb 0.83 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2r87 h PHE 151 CO 0.01 0.44 0.20 -1.49 -2.23 0.00 0.00 178.31 175.24 2r87 h TRP 152 N 0.20 0.46 -1.00 0.41 -0.00 -1.48 0.44 115.95 114.98 2r87 h TRP 152 Ca 0.07 -0.01 0.16 0.00 -0.00 0.00 0.00 58.89 59.12 2r87 h TRP 152 Cb 0.25 -0.15 -0.10 0.00 -0.00 0.00 0.00 29.16 29.16 2r87 h TRP 152 CO 0.01 0.35 0.61 -0.09 -0.00 0.00 0.00 178.44 179.32 2r87 h ARG 153 N 0.43 0.83 0.00 0.49 2.43 -1.51 -2.58 114.38 114.49 2r87 h ARG 153 Ca 0.12 -0.05 -0.27 0.00 -0.81 0.00 0.00 59.98 58.97 2r87 h ARG 153 Cb 0.03 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.35 2r87 h ARG 153 CO -0.02 0.55 -1.57 0.87 -1.51 0.00 0.00 179.97 178.29 2r87 h LYS 154 N 0.86 0.00 -0.54 0.20 1.57 -1.12 -3.30 116.57 114.23 2r87 h LYS 154 Ca 0.54 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.27 2r87 h LYS 154 Cb 0.72 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2r87 h LYS 154 CO -0.33 0.54 0.11 0.00 -0.57 0.00 0.00 179.45 179.19 2r87 h ALA 155 N 1.04 1.17 -0.44 3.86 0.00 0.13 -2.26 119.26 122.77 2r87 h ALA 155 Ca -0.23 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 2r87 h ALA 155 Cb 1.94 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2r87 h ALA 155 CO 0.08 0.56 -0.29 1.49 0.00 0.00 0.00 179.25 181.09 2r87 h GLU 156 N 0.81 0.96 -0.22 0.00 4.22 -1.48 0.73 114.58 119.59 2r87 h GLU 156 Ca 0.17 -0.45 -0.05 0.00 0.08 0.00 0.00 59.36 59.11 2r87 h GLU 156 Cb 0.33 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2r87 h GLU 156 CO 0.00 1.11 -0.06 -0.22 -2.18 0.00 0.00 179.01 177.66 2r87 h LYS 157 N 0.81 0.44 0.02 1.92 3.64 -1.58 -2.34 116.57 119.48 2r87 h LYS 157 Ca 0.09 -0.17 -0.33 0.00 -1.27 0.00 0.00 60.65 58.97 2r87 h LYS 157 Cb 0.87 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.61 2r87 h LYS 157 CO 0.08 0.68 -2.00 1.19 -2.27 0.00 0.00 179.45 177.13 2r87 n PHE 158 N -4.58 0.69 0.00 1.91 3.72 -0.87 -4.69 117.46 113.64 2r87 n PHE 158 Ca -0.04 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2r87 n PHE 158 Cb 0.30 -1.12 0.00 0.00 -0.94 0.00 0.00 39.48 37.72 2r87 n PHE 158 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2r87 n LEU 159 N -3.05 0.00 -1.66 4.37 4.77 -0.45 -5.06 117.00 115.91 2r87 n LEU 159 Ca -0.26 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.70 2r87 n LEU 159 Cb 1.08 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.18 2r87 n LEU 159 CO 0.43 0.00 0.01 0.61 -1.33 0.00 0.00 177.39 177.10 2r87 n GLY 160 N 2.48 0.52 3.29 -0.72 0.00 0.12 -4.96 105.19 105.91 2r87 n GLY 160 Ca 0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.06 2.13 -0.05 -0.61 1.01 -1.07 -4.90 121.20 114.65 2r87 s ILE 161 Ca 0.05 -1.05 -0.00 0.00 0.00 0.00 0.00 60.65 59.65 2r87 s ILE 161 Cb -0.01 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 2r87 s ILE 161 CO 0.11 0.57 -0.05 0.29 0.00 0.00 0.00 174.94 175.87 2r87 n LYS 162 N 2.86 0.12 -4.44 2.79 4.01 -1.26 -3.39 118.16 118.84 2r87 n LYS 162 Ca -0.17 0.03 -0.22 0.00 -0.51 0.00 0.00 58.31 57.44 2r87 n LYS 162 Cb 0.52 -0.99 -0.10 0.00 -0.51 0.00 0.00 35.03 33.94 2r87 n LYS 162 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2r87 s ARG 163 N -2.10 1.58 0.45 1.97 0.52 -1.26 -5.04 118.95 115.08 2r87 s ARG 163 Ca -0.07 -1.81 0.24 0.00 -0.52 0.00 0.00 55.73 53.58 2r87 s ARG 163 Cb 0.02 -1.19 1.01 0.00 0.52 0.00 0.00 34.95 35.31 2r87 s ARG 163 CO 0.11 0.03 1.87 0.87 0.02 0.00 0.00 175.30 178.19 2r87 h LYS 164 N 2.24 0.00 -0.19 3.54 1.57 -1.99 -2.78 116.57 118.96 2r87 h LYS 164 Ca -0.40 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2r87 h LYS 164 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2r87 h LYS 164 CO 0.68 0.22 0.01 0.93 -0.57 0.00 0.00 179.45 180.71 2r87 h GLU 165 N 0.00 0.28 -2.62 3.15 4.39 -1.99 -3.31 114.58 114.47 2r87 h GLU 165 Ca -0.00 -0.04 -0.61 0.00 0.34 0.00 0.00 59.36 59.05 2r87 h GLU 165 Cb 0.68 -0.05 -0.42 0.00 -0.10 0.00 0.00 28.75 28.86 2r87 h GLU 165 CO 0.03 0.30 -0.62 -3.47 -1.16 0.00 0.00 179.01 174.08 2r87 n ASP 166 N -4.39 3.08 -0.28 1.42 2.03 -1.05 -4.84 116.55 112.53 2r87 n ASP 166 Ca -0.00 -3.26 0.12 0.00 0.52 0.00 0.00 54.79 52.17 2r87 n ASP 166 Cb 0.17 -0.71 0.16 0.00 -0.72 0.00 0.00 41.12 40.02 2r87 n ASP 166 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2r87 n LEU 167 N 1.49 1.33 -3.92 -2.67 4.77 -1.25 -4.61 117.00 112.14 2r87 n LEU 167 Ca 0.25 -0.45 -0.36 0.00 -0.03 0.00 0.00 56.01 55.43 2r87 n LEU 167 Cb 0.39 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2r87 n LEU 167 CO 0.32 0.26 -0.17 2.29 -1.33 0.00 0.00 177.39 178.76 2r87 n LYS 168 N -0.63 -1.23 -3.51 3.23 2.85 -1.26 -3.11 118.16 114.49 2r87 n LYS 168 Ca 0.09 0.28 -0.17 0.00 -1.05 0.00 0.00 58.31 57.47 2r87 n LYS 168 Cb 0.39 -3.60 -0.03 0.00 -0.65 0.00 0.00 35.03 31.14 2r87 n LYS 168 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2r87 n ASN 169 N -2.57 -0.31 -4.87 -5.58 6.94 -1.26 -4.61 115.26 103.00 2r87 n ASN 169 Ca -0.16 -0.59 -0.30 0.00 -0.02 0.00 0.00 54.58 53.51 2r87 n ASN 169 Cb 0.61 -0.72 0.05 0.00 -2.36 0.00 0.00 39.78 37.35 2r87 n ASN 169 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2r87 s ILE 170 N -3.86 3.55 -0.23 1.53 -4.36 -1.18 -4.16 121.20 112.49 2r87 s ILE 170 Ca 0.07 0.50 -0.06 0.00 -0.26 0.00 0.00 60.65 60.90 2r87 s ILE 170 Cb -0.04 -3.47 -0.03 0.00 1.25 0.00 0.00 42.46 40.17 2r87 s ILE 170 CO 0.45 -0.66 0.04 -1.58 0.24 0.00 0.00 174.94 173.44 2r87 s GLN 171 N -5.32 3.64 -0.37 0.37 0.74 0.11 -4.96 119.66 113.87 2r87 s GLN 171 Ca 0.58 -0.49 -0.13 0.00 0.05 0.00 0.00 55.36 55.37 2r87 s GLN 171 Cb -0.11 -3.23 0.00 0.00 1.10 0.00 0.00 33.01 30.77 2r87 s GLN 171 CO 0.52 -0.11 0.25 0.42 -0.55 0.00 0.00 175.29 175.82 2r87 s ILE 172 N 1.38 5.15 -0.03 -2.34 1.01 -1.26 0.06 121.20 125.17 2r87 s ILE 172 Ca 0.05 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.28 2r87 s ILE 172 Cb -0.15 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 2r87 s ILE 172 CO 0.02 -0.14 -0.17 -1.58 0.00 0.00 0.00 174.94 173.07 2r87 s GLN 173 N 1.68 1.55 -0.01 2.79 0.74 -0.16 -1.00 119.66 125.25 2r87 s GLN 173 Ca 0.05 -0.60 -0.36 0.00 0.05 0.00 0.00 55.36 54.50 2r87 s GLN 173 Cb -0.18 -1.42 -0.15 0.00 1.10 0.00 0.00 33.01 32.36 2r87 s GLN 173 CO 0.10 0.31 1.62 -1.91 -0.55 0.00 0.00 175.29 174.85 2r87 n GLU 174 N 2.88 1.66 -2.50 1.67 2.13 0.12 0.50 120.64 127.11 2r87 n GLU 174 Ca -0.16 0.60 -0.43 0.00 0.66 0.00 0.00 57.16 57.83 2r87 n GLU 174 Cb 0.54 -2.34 -0.02 0.00 0.27 0.00 0.00 31.44 29.89 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 2.08 2.95 -0.30 4.31 5.04 -0.74 -4.68 117.35 126.02 2r87 s TYR 175 Ca 0.88 1.10 -0.14 0.00 -2.44 0.00 0.00 57.07 56.47 2r87 s TYR 175 Cb -0.84 -3.56 -0.03 0.00 0.35 0.00 0.00 41.96 37.87 2r87 s TYR 175 CO 0.49 -1.32 0.31 0.08 -1.34 0.00 0.00 175.55 173.77 2r87 s VAL 176 N 3.65 5.22 -1.05 3.14 1.01 -1.26 -4.89 120.40 126.22 2r87 s VAL 176 Ca 0.52 0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.54 2r87 s VAL 176 Cb -0.18 -3.69 0.09 0.00 0.00 0.00 0.00 36.38 32.60 2r87 s VAL 176 CO 0.15 0.10 1.39 -0.22 0.00 0.00 0.00 175.10 176.52 2r87 s LEU 177 N 1.94 4.11 0.22 3.92 2.96 -1.26 -4.93 118.68 125.64 2r87 s LEU 177 Ca 0.11 -1.87 -0.02 0.00 -0.22 0.00 0.00 54.13 52.13 2r87 s LEU 177 Cb -0.16 -2.51 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 2r87 s LEU 177 CO 0.11 -1.28 0.21 -0.83 -1.32 0.00 0.00 176.35 173.24 2r87 s GLY 178 N 4.33 1.35 -0.00 7.98 0.00 -1.26 -4.67 107.32 115.05 2r87 s GLY 178 Ca 0.43 -1.58 -0.29 0.00 0.00 0.00 0.00 44.72 43.28 2r87 s GLY 178 CO -0.07 -1.26 0.92 -1.34 0.00 0.00 0.00 173.10 171.36 2r87 s VAL 179 N -4.05 4.87 0.22 1.40 -7.23 -0.56 -4.68 120.40 110.37 2r87 s VAL 179 Ca 0.36 1.94 -0.32 0.00 -1.81 0.00 0.00 61.98 62.15 2r87 s VAL 179 Cb 0.05 -4.27 -0.12 0.00 0.56 0.00 0.00 36.38 32.60 2r87 s VAL 179 CO 0.13 0.19 1.70 -2.65 -0.31 0.00 0.00 175.10 174.16 2r87 n PRO 180 N 3.77 2.74 -3.82 4.82 -0.02 -1.26 -0.94 135.00 140.29 2r87 n PRO 180 Ca 0.04 0.99 -0.13 0.00 -2.02 0.00 0.00 63.50 62.38 2r87 n PRO 180 Cb 0.51 -2.82 -0.14 0.00 -0.02 0.00 0.00 33.50 31.03 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 1.01 -0.02 -0.42 -1.45 1.01 -0.43 -4.76 120.40 115.34 2r87 s VAL 181 Ca 0.74 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.81 2r87 s VAL 181 Cb -0.51 -0.12 0.14 0.00 0.00 0.00 0.00 36.38 35.89 2r87 s VAL 181 CO 0.35 0.03 0.23 -0.31 0.00 0.00 0.00 175.10 175.40 2r87 s TYR 182 N 0.46 1.70 0.32 5.22 1.51 -0.62 -2.76 117.35 123.18 2r87 s TYR 182 Ca -0.04 -2.25 -0.28 0.00 -1.01 0.00 0.00 57.07 53.49 2r87 s TYR 182 Cb -0.05 -1.67 -0.10 0.00 -0.11 0.00 0.00 41.96 40.04 2r87 s TYR 182 CO -0.02 -0.79 1.19 -2.14 -1.11 0.00 0.00 175.55 172.68 2r87 s PRO 183 N 0.50 4.42 -0.19 -1.71 0.02 -1.25 -2.03 135.00 134.77 2r87 s PRO 183 Ca 0.18 1.97 -0.03 0.00 0.02 0.00 0.00 61.00 63.14 2r87 s PRO 183 Cb -0.24 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 2r87 s PRO 183 CO 0.00 -0.04 -0.05 -1.01 -0.33 0.00 0.00 177.00 175.57 2r87 s HIS 184 N -1.20 2.96 0.29 6.54 3.76 0.11 -3.37 115.29 124.36 2r87 s HIS 184 Ca 0.48 -0.66 0.09 0.00 -0.15 0.00 0.00 55.06 54.83 2r87 s HIS 184 Cb -0.35 -2.02 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 2r87 s HIS 184 CO 0.45 -0.32 0.03 0.71 -0.85 0.00 0.00 174.74 174.76 2r87 s TYR 185 N 0.95 2.70 -0.03 1.40 1.51 0.59 0.17 117.35 124.63 2r87 s TYR 185 Ca -0.00 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 55.78 2r87 s TYR 185 Cb -0.15 -1.32 0.03 0.00 -0.11 0.00 0.00 41.96 40.42 2r87 s TYR 185 CO 0.01 0.55 0.05 0.12 -1.11 0.00 0.00 175.55 175.16 2r87 s PHE 186 N -2.35 0.05 -0.30 2.71 5.36 -0.53 -2.01 117.98 120.91 2r87 s PHE 186 Ca 0.33 0.21 -0.11 0.00 -0.96 0.00 0.00 56.93 56.40 2r87 s PHE 186 Cb -0.05 -0.39 -0.03 0.00 -0.34 0.00 0.00 43.02 42.21 2r87 s PHE 186 CO 0.21 -0.15 0.18 -0.47 -1.46 0.00 0.00 175.22 173.52 2r87 s TYR 187 N 1.75 3.19 -0.35 10.12 5.04 -0.54 -0.42 117.35 136.14 2r87 s TYR 187 Ca -0.00 -0.24 -0.24 0.00 -2.44 0.00 0.00 57.07 54.15 2r87 s TYR 187 Cb -0.12 -2.38 0.01 0.00 0.35 0.00 0.00 41.96 39.82 2r87 s TYR 187 CO -0.03 -0.32 0.84 0.45 -1.34 0.00 0.00 175.55 175.15 2r87 s SER 188 N 1.69 6.64 0.24 4.32 0.15 0.05 -0.74 113.70 126.05 2r87 s SER 188 Ca 0.06 0.55 0.12 0.00 0.70 0.00 0.00 55.95 57.38 2r87 s SER 188 Cb -0.17 -2.43 0.16 0.00 -1.71 0.00 0.00 66.02 61.88 2r87 s SER 188 CO 0.08 -0.74 1.48 0.50 1.20 0.00 0.00 173.24 175.77 2r87 h LYS 189 N 8.35 0.00 -0.46 5.44 3.64 -1.95 -0.06 116.57 131.53 2r87 h LYS 189 Ca -0.24 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.05 2r87 h LYS 189 Cb 1.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2r87 h LYS 189 CO 0.93 0.68 -0.05 0.28 -2.27 0.00 0.00 179.45 179.02 2r87 h VAL 190 N 0.00 1.27 -0.02 2.00 2.07 -1.92 -3.22 116.25 116.43 2r87 h VAL 190 Ca -0.01 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2r87 h VAL 190 Cb 1.35 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2r87 h VAL 190 CO 0.09 0.39 -0.25 0.54 0.02 0.00 0.00 177.57 178.36 2r87 n ARG 191 N -4.32 1.63 -3.81 1.57 1.74 -1.23 -4.99 116.66 107.25 2r87 n ARG 191 Ca 0.00 -1.30 -0.29 0.00 -0.77 0.00 0.00 57.85 55.49 2r87 n ARG 191 Cb 0.34 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.32 2r87 n ARG 191 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r87 n GLU 192 N 0.45 -2.29 -3.67 5.56 1.02 -0.10 -4.99 120.64 116.63 2r87 n GLU 192 Ca 0.12 0.43 -0.14 0.00 -0.02 0.00 0.00 57.16 57.55 2r87 n GLU 192 Cb 0.50 -4.30 -0.08 0.00 -0.02 0.00 0.00 31.44 27.54 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 -6.27 0.72 -0.04 3.49 2.12 -0.80 -5.01 118.70 112.90 2r87 s GLU 193 Ca 0.25 0.58 -0.13 0.00 0.36 0.00 0.00 54.97 56.03 2r87 s GLU 193 Cb -0.09 0.35 -0.05 0.00 0.26 0.00 0.00 34.13 34.59 2r87 s GLU 193 CO 0.87 -0.13 0.35 -1.17 -0.54 0.00 0.00 175.26 174.64 2r87 s LEU 194 N -0.14 4.44 0.10 2.70 2.96 -1.26 -0.77 118.68 126.70 2r87 s LEU 194 Ca -0.03 0.83 0.09 0.00 -0.22 0.00 0.00 54.13 54.79 2r87 s LEU 194 Cb -0.03 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 2r87 s LEU 194 CO 0.03 0.32 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.54 2r87 s GLU 195 N -0.91 1.24 -0.33 1.98 2.02 0.44 -5.00 118.70 118.14 2r87 s GLU 195 Ca 0.22 -1.19 -0.16 0.00 0.02 0.00 0.00 54.97 53.85 2r87 s GLU 195 Cb -0.15 -1.55 -0.01 0.00 0.10 0.00 0.00 34.13 32.51 2r87 s GLU 195 CO 0.11 0.37 0.41 -1.17 0.02 0.00 0.00 175.26 175.00 2r87 s LEU 196 N -1.87 4.35 -0.11 1.80 2.96 -1.26 -1.45 118.68 123.10 2r87 s LEU 196 Ca 0.09 -0.09 -0.21 0.00 -0.22 0.00 0.00 54.13 53.70 2r87 s LEU 196 Cb -0.10 -2.43 -0.27 0.00 0.50 0.00 0.00 46.19 43.89 2r87 s LEU 196 CO 0.04 -0.36 0.63 0.24 -1.32 0.00 0.00 176.35 175.58 2r87 h MET 197 N 8.42 0.17 -2.07 1.98 2.86 -0.59 -3.41 114.93 122.29 2r87 h MET 197 Ca -0.29 -0.30 0.31 0.00 -2.06 0.00 0.00 59.70 57.36 2r87 h MET 197 Cb 1.14 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.84 2r87 h MET 197 CO 0.71 1.14 0.84 -1.54 1.06 0.00 0.00 176.91 179.12 2r87 s SER 198 N -6.83 -0.01 -0.08 1.22 1.04 -1.16 -4.00 113.70 103.87 2r87 s SER 198 Ca -0.20 -0.27 -0.08 0.00 0.48 0.00 0.00 55.95 55.89 2r87 s SER 198 Cb 0.02 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.37 2r87 s SER 198 CO 0.74 -0.41 0.22 -0.63 0.98 0.00 0.00 173.24 174.15 2r87 s ILE 199 N -2.13 0.00 0.24 -1.02 1.01 -1.26 0.04 121.20 118.08 2r87 s ILE 199 Ca 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.89 2r87 s ILE 199 Cb 0.00 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 2r87 s ILE 199 CO -0.00 -0.01 0.11 1.51 0.00 0.00 0.00 174.94 176.55 2r87 s ASP 200 N 0.07 0.85 -0.21 3.58 -4.77 -0.86 -2.59 116.67 112.75 2r87 s ASP 200 Ca -0.00 -1.40 -0.02 0.00 -3.30 0.00 0.00 52.55 47.83 2r87 s ASP 200 Cb -0.02 0.25 0.00 0.00 -1.09 0.00 0.00 42.92 42.07 2r87 s ASP 200 CO 0.00 -0.78 -0.09 -0.60 0.70 0.00 0.00 175.17 174.40 2r87 s ARG 201 N -4.06 3.24 0.34 2.11 3.52 0.11 -1.60 118.95 122.61 2r87 s ARG 201 Ca 0.38 -0.70 -0.28 0.00 -0.13 0.00 0.00 55.73 55.00 2r87 s ARG 201 Cb 0.07 -2.86 -0.10 0.00 -1.56 0.00 0.00 34.95 30.50 2r87 s ARG 201 CO 0.13 -0.21 1.25 0.50 -0.81 0.00 0.00 175.30 176.17 2r87 s ARG 202 N 1.41 4.31 -0.31 5.12 3.52 -1.26 -0.48 118.95 131.27 2r87 s ARG 202 Ca 0.05 2.09 -0.09 0.00 -0.13 0.00 0.00 55.73 57.65 2r87 s ARG 202 Cb -0.14 -3.00 -0.00 0.00 -1.56 0.00 0.00 34.95 30.25 2r87 s ARG 202 CO -0.07 -0.18 0.14 -0.47 -0.81 0.00 0.00 175.30 173.92 2r87 s TYR 203 N -1.20 3.17 0.04 5.12 5.04 0.25 -4.88 117.35 124.90 2r87 s TYR 203 Ca 0.50 -0.63 0.06 0.00 -2.44 0.00 0.00 57.07 54.56 2r87 s TYR 203 Cb -0.37 -2.34 -0.02 0.00 0.35 0.00 0.00 41.96 39.58 2r87 s TYR 203 CO 0.49 -0.47 -0.18 -1.21 -1.34 0.00 0.00 175.55 172.83 2r87 s GLU 204 N 1.60 1.19 -0.07 4.97 2.02 -1.26 -0.33 118.70 126.82 2r87 s GLU 204 Ca 0.04 -0.85 0.05 0.00 0.02 0.00 0.00 54.97 54.24 2r87 s GLU 204 Cb -0.17 -1.26 -0.01 0.00 0.10 0.00 0.00 34.13 32.79 2r87 s GLU 204 CO 0.06 0.32 -0.23 0.45 0.02 0.00 0.00 175.26 175.88 2r87 s SER 205 N -1.13 3.27 0.00 -0.19 0.15 0.37 -1.44 113.70 114.73 2r87 s SER 205 Ca 0.05 -0.46 0.23 0.00 0.70 0.00 0.00 55.95 56.47 2r87 s SER 205 Cb -0.08 -0.94 0.49 0.00 -1.71 0.00 0.00 66.02 63.77 2r87 s SER 205 CO 0.01 0.24 1.43 -0.46 1.20 0.00 0.00 173.24 175.67 2r87 n ASN 206 N 2.96 3.01 -0.29 5.45 6.94 -0.63 -1.11 115.26 131.59 2r87 n ASN 206 Ca -0.18 -1.93 0.05 0.00 -0.02 0.00 0.00 54.58 52.51 2r87 n ASN 206 Cb 0.52 -0.20 0.20 0.00 -2.36 0.00 0.00 39.78 37.94 2r87 n ASN 206 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2r87 h VAL 207 N 3.97 0.81 -0.03 3.53 3.04 -1.43 0.39 116.25 126.53 2r87 h VAL 207 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2r87 h VAL 207 Cb 0.87 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.20 2r87 h VAL 207 CO 0.00 0.13 0.00 0.47 -1.01 0.00 0.00 177.57 177.16 2r87 n ASP 208 N -4.81 0.44 -0.06 3.17 8.00 -0.52 -3.43 116.55 119.34 2r87 n ASP 208 Ca 0.15 -1.38 -0.02 0.00 0.71 0.00 0.00 54.79 54.26 2r87 n ASP 208 Cb 0.36 -0.02 -0.14 0.00 -0.02 0.00 0.00 41.12 41.30 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 -0.55 1.98 0.13 2.24 0.00 0.09 -4.60 120.51 119.80 2r87 n ALA 209 Ca 0.17 -0.90 0.02 0.00 0.00 0.00 0.00 53.44 52.73 2r87 n ALA 209 Cb 0.15 -0.32 0.35 0.00 0.00 0.00 0.00 19.45 19.63 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 1.22 0.00 0.00 3.07 -1.49 -2.43 117.51 117.88 2r87 h ILE 210 Ca -0.30 -1.05 0.00 0.00 1.55 0.00 0.00 64.86 65.06 2r87 h ILE 210 Cb 1.64 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.62 2r87 h ILE 210 CO 0.02 0.31 0.00 1.23 -1.05 0.00 0.00 178.15 178.66 2r87 h GLY 211 N 0.92 0.00 0.92 0.16 0.00 -1.81 -0.54 103.07 102.71 2r87 h GLY 211 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2r87 h GLY 211 CO 0.04 0.00 -0.24 0.54 0.00 0.00 0.00 176.54 176.88 2r87 n ARG 212 N -2.34 0.44 -3.67 4.80 1.74 -0.92 -4.78 116.66 111.94 2r87 n ARG 212 Ca -0.00 -0.20 -0.37 0.00 -0.77 0.00 0.00 57.85 56.51 2r87 n ARG 212 Cb 0.11 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.95 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 -2.70 5.14 0.43 0.55 1.01 -0.21 -5.08 121.20 120.34 2r87 s ILE 213 Ca 0.21 0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.72 2r87 s ILE 213 Cb 0.19 -3.42 -0.10 0.00 0.01 0.00 0.00 42.46 39.15 2r87 s ILE 213 CO 0.56 0.31 1.20 -2.65 0.00 0.00 0.00 174.94 174.35 2r87 n PRO 214 N 4.70 1.74 -0.34 2.79 -0.02 -1.26 -4.82 135.00 137.79 2r87 n PRO 214 Ca -0.15 0.62 0.16 0.00 -2.02 0.00 0.00 63.50 62.11 2r87 n PRO 214 Cb 0.52 -2.30 0.37 0.00 -0.02 0.00 0.00 33.50 32.08 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 1.87 1.81 0.00 3.55 0.00 -1.97 0.11 119.26 124.64 2r87 h ALA 215 Ca -0.47 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2r87 h ALA 215 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2r87 h ALA 215 CO 0.59 -0.20 0.00 1.57 0.00 0.00 0.00 179.25 181.20 2r87 h LYS 216 N 0.65 0.00 0.00 0.00 2.10 -2.04 -3.02 116.57 114.26 2r87 h LYS 216 Ca 0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 2r87 h LYS 216 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2r87 h LYS 216 CO -0.38 0.00 -0.89 -0.25 -2.00 0.00 0.00 179.45 175.93 2r87 n ASP 217 N -2.42 0.82 -0.00 7.07 8.00 0.37 -4.71 116.55 125.68 2r87 n ASP 217 Ca 0.01 -0.74 -0.13 0.00 0.71 0.00 0.00 54.79 54.63 2r87 n ASP 217 Cb 0.18 1.11 -0.01 0.00 -0.02 0.00 0.00 41.12 42.37 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 0.00 0.65 -0.80 -1.24 4.20 -1.37 -3.31 115.11 113.25 2r87 h GLN 218 Ca 0.00 -0.49 0.05 0.00 0.06 0.00 0.00 58.65 58.27 2r87 h GLN 218 Cb 0.43 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 2r87 h GLN 218 CO 0.00 1.11 0.52 -0.07 -0.67 0.00 0.00 178.83 179.72 2r87 h LEU 219 N 0.46 0.80 0.00 1.46 3.38 -1.84 -2.26 115.31 117.31 2r87 h LEU 219 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2r87 h LEU 219 Cb 1.29 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2r87 h LEU 219 CO 0.13 0.53 0.00 -1.84 0.09 0.00 0.00 178.44 177.35 2r87 n GLU 220 N -4.47 0.51 0.14 1.13 0.00 -1.25 -2.20 120.64 114.50 2r87 n GLU 220 Ca 0.11 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.42 2r87 n GLU 220 Cb 0.17 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.35 2r87 n GLU 220 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 2r87 h PHE 221 N 0.00 0.00 -6.22 -1.84 0.04 -1.59 -3.48 116.94 103.85 2r87 h PHE 221 Ca 0.00 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.32 2r87 h PHE 221 Cb 0.18 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.34 2r87 h PHE 221 CO 0.00 0.00 -0.85 -3.47 -0.60 0.00 0.00 178.31 173.39 2r87 n ASP 222 N -2.57 -0.90 -4.70 2.17 -0.08 -0.93 -4.86 116.55 104.67 2r87 n ASP 222 Ca 0.04 -0.88 -0.42 0.00 -1.51 0.00 0.00 54.79 52.02 2r87 n ASP 222 Cb 0.48 -3.72 -0.03 0.00 2.34 0.00 0.00 41.12 40.19 2r87 n ASP 222 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2r87 s MET 223 N -6.17 4.18 -0.25 -0.67 -1.94 -1.26 -5.02 119.30 108.16 2r87 s MET 223 Ca 0.01 2.44 -0.05 0.00 -1.71 0.00 0.00 55.69 56.38 2r87 s MET 223 Cb -0.01 -3.46 0.00 0.00 2.01 0.00 0.00 34.83 33.37 2r87 s MET 223 CO 0.84 -0.74 0.01 0.16 -0.01 0.00 0.00 175.02 175.27 2r87 s ASP 224 N 2.14 4.67 0.03 3.03 3.84 -1.26 -5.10 116.67 124.02 2r87 s ASP 224 Ca 0.75 -0.56 -0.30 0.00 -0.00 0.00 0.00 52.55 52.44 2r87 s ASP 224 Cb -0.43 -1.79 -0.06 0.00 -1.38 0.00 0.00 42.92 39.25 2r87 s ASP 224 CO 0.33 -0.10 1.40 -0.51 -0.00 0.00 0.00 175.17 176.29 2r87 s ILE 225 N 1.47 3.62 0.20 2.11 2.07 -1.26 -4.90 121.20 124.50 2r87 s ILE 225 Ca 0.04 1.06 0.10 0.00 -1.41 0.00 0.00 60.65 60.44 2r87 s ILE 225 Cb -0.16 -3.68 -0.04 0.00 0.13 0.00 0.00 42.46 38.71 2r87 s ILE 225 CO -0.01 0.02 -0.21 0.42 -1.91 0.00 0.00 174.94 173.25 2r87 s THR 226 N 2.06 2.15 -0.26 4.00 -4.23 -1.26 -4.83 115.64 113.28 2r87 s THR 226 Ca 0.64 -2.05 0.11 0.00 -1.18 0.00 0.00 61.69 59.21 2r87 s THR 226 Cb -0.33 -2.04 0.46 0.00 1.34 0.00 0.00 72.50 71.93 2r87 s THR 226 CO 0.28 -0.25 1.18 -1.22 -0.54 0.00 0.00 174.62 174.07 2r87 n TYR 227 N 0.12 1.87 -1.94 3.99 4.01 -1.23 -1.60 117.16 122.37 2r87 n TYR 227 Ca -0.11 -1.99 -0.42 0.00 -0.16 0.00 0.00 57.90 55.22 2r87 n TYR 227 Cb 0.57 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 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 -4.01 3.31 0.02 -0.72 2.01 -0.26 -4.46 115.64 111.52 2r87 s THR 228 Ca 0.44 0.55 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 2r87 s THR 228 Cb 0.39 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 69.48 2r87 s THR 228 CO -0.00 -0.03 1.43 -0.69 -0.69 0.00 0.00 174.62 174.64 2r87 s VAL 229 N 3.46 3.61 -0.07 3.82 1.01 -1.26 -0.48 120.40 130.49 2r87 s VAL 229 Ca 0.75 1.02 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 2r87 s VAL 229 Cb -0.37 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2r87 s VAL 229 CO 0.32 0.00 -0.07 -0.38 0.00 0.00 0.00 175.10 174.97 2r87 n ILE 230 N 4.62 0.42 -2.36 2.22 2.08 0.55 -4.92 119.36 121.96 2r87 n ILE 230 Ca 0.13 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.30 2r87 n ILE 230 Cb 0.43 -0.98 0.00 0.00 -0.75 0.00 0.00 39.64 38.34 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 2.99 2.35 3.11 7.39 0.00 -0.75 -5.01 105.19 115.26 2r87 n GLY 231 Ca -0.13 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 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 1.66 -0.16 -0.13 1.61 0.01 -1.26 -0.59 114.94 116.09 2r87 s ASN 232 Ca 0.00 0.25 0.03 0.00 -0.71 0.00 0.00 52.86 52.43 2r87 s ASN 232 Cb 0.00 0.37 0.01 0.00 0.41 0.00 0.00 41.25 42.04 2r87 s ASN 232 CO 0.00 -0.17 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.56 2r87 s ILE 233 N -0.35 2.04 0.27 0.60 1.01 0.37 -4.89 121.20 120.24 2r87 s ILE 233 Ca -0.05 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.33 2r87 s ILE 233 Cb -0.03 -1.79 -0.10 0.00 0.01 0.00 0.00 42.46 40.55 2r87 s ILE 233 CO 0.01 0.55 1.30 -2.16 0.00 0.00 0.00 174.94 174.64 2r87 s PRO 234 N 0.68 4.39 0.11 2.79 0.04 -1.26 0.06 135.00 141.81 2r87 s PRO 234 Ca -0.11 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2r87 s PRO 234 Cb -0.16 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2r87 s PRO 234 CO 0.01 -0.20 -0.01 0.96 0.04 0.00 0.00 177.00 177.81 2r87 s ILE 235 N -0.54 0.39 0.24 0.56 -4.36 -1.07 -4.81 121.20 111.62 2r87 s ILE 235 Ca 0.53 -1.90 0.11 0.00 -0.26 0.00 0.00 60.65 59.12 2r87 s ILE 235 Cb -0.38 -1.82 -0.05 0.00 1.25 0.00 0.00 42.46 41.46 2r87 s ILE 235 CO 0.45 -0.72 -0.14 0.68 0.24 0.00 0.00 174.94 175.45 2r87 s VAL 236 N -3.83 2.85 0.29 8.37 -7.23 -1.26 -4.29 120.40 115.30 2r87 s VAL 236 Ca 0.16 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.27 2r87 s VAL 236 Cb 0.07 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 2r87 s VAL 236 CO -0.03 -0.28 0.48 -0.76 -0.31 0.00 0.00 175.10 174.20 2r87 s LEU 237 N -3.26 4.12 0.09 1.32 1.43 -1.26 -5.06 118.68 116.06 2r87 s LEU 237 Ca 0.28 0.39 -0.35 0.00 -1.03 0.00 0.00 54.13 53.42 2r87 s LEU 237 Cb -0.07 -3.22 -0.15 0.00 0.03 0.00 0.00 46.19 42.79 2r87 s LEU 237 CO 0.15 -0.19 1.52 -1.14 0.23 0.00 0.00 176.35 176.92 2r87 n ARG 238 N -1.42 1.74 -0.37 1.70 0.63 -1.26 -4.89 116.66 112.80 2r87 n ARG 238 Ca -0.05 0.63 0.01 0.00 -0.92 0.00 0.00 57.85 57.52 2r87 n ARG 238 Cb 0.56 -2.36 0.16 0.00 0.45 0.00 0.00 32.46 31.27 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 5.75 1.18 0.00 -0.14 4.81 -2.03 -0.97 114.58 123.19 2r87 h GLU 239 Ca -0.46 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2r87 h GLU 239 Cb 1.29 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2r87 h GLU 239 CO 0.86 0.78 0.00 -1.13 -0.73 0.00 0.00 179.01 178.78 2r87 n SER 240 N -4.48 0.00 0.04 1.04 3.41 -1.26 -1.64 113.62 110.73 2r87 n SER 240 Ca 0.15 0.33 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 2r87 n SER 240 Cb 0.14 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 63.69 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 -1.39 0.57 -0.32 1.04 4.77 -0.37 -4.46 117.00 116.84 2r87 n LEU 241 Ca 0.03 0.10 -0.04 0.00 -0.03 0.00 0.00 56.01 56.07 2r87 n LEU 241 Cb 0.08 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2r87 n LEU 241 CO 0.07 -0.04 1.20 -0.07 -1.33 0.00 0.00 177.39 177.21 2r87 h LEU 242 N 0.00 1.05 -0.50 2.23 3.38 -1.37 -2.25 115.31 117.85 2r87 h LEU 242 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2r87 h LEU 242 Cb 0.87 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2r87 h LEU 242 CO 0.00 0.81 0.32 -0.03 0.09 0.00 0.00 178.44 179.64 2r87 h MET 243 N 1.20 0.67 -0.58 1.13 4.05 -1.78 1.00 114.93 120.62 2r87 h MET 243 Ca 0.31 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.68 2r87 h MET 243 Cb -0.04 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.58 2r87 h MET 243 CO -0.06 0.46 0.34 0.22 0.23 0.00 0.00 176.91 178.11 2r87 h ASP 244 N 0.68 0.70 -0.66 1.39 3.58 -1.77 -0.39 116.42 119.96 2r87 h ASP 244 Ca 0.18 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 2r87 h ASP 244 Cb -0.06 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 2r87 h ASP 244 CO -0.04 0.56 0.19 0.58 -2.88 0.00 0.00 179.24 177.65 2r87 h VAL 245 N 0.78 1.25 -0.07 2.25 2.07 -1.03 -2.22 116.25 119.29 2r87 h VAL 245 Ca 0.21 -0.91 -0.13 0.00 0.82 0.00 0.00 66.70 66.69 2r87 h VAL 245 Cb -0.01 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2r87 h VAL 245 CO -0.04 0.35 -0.46 0.40 0.02 0.00 0.00 177.57 177.84 2r87 h ILE 246 N 1.01 1.40 -0.84 4.57 2.04 -0.57 -2.76 117.51 122.36 2r87 h ILE 246 Ca 0.22 -1.85 0.06 0.00 1.00 0.00 0.00 64.86 64.29 2r87 h ILE 246 Cb 0.32 2.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.67 2r87 h ILE 246 CO -0.00 0.54 0.52 -0.33 0.00 0.00 0.00 178.15 178.88 2r87 h GLU 247 N -0.02 0.92 -0.21 2.37 5.08 -1.11 -0.41 114.58 121.20 2r87 h GLU 247 Ca -0.04 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2r87 h GLU 247 Cb 1.12 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 2r87 h GLU 247 CO 0.09 0.61 -0.05 0.00 -1.00 0.00 0.00 179.01 178.66 2r87 h ALA 248 N 1.40 0.14 -0.68 3.43 0.00 -1.37 -0.30 119.26 121.88 2r87 h ALA 248 Ca 0.37 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.41 2r87 h ALA 248 Cb 0.17 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2r87 h ALA 248 CO -0.17 -0.47 0.39 0.78 0.00 0.00 0.00 179.25 179.77 2r87 h GLY 249 N 0.00 0.99 0.63 0.00 0.00 -1.14 -0.67 103.07 102.88 2r87 h GLY 249 Ca 0.10 -0.27 0.06 0.00 0.00 0.00 0.00 47.33 47.22 2r87 h GLY 249 CO -0.22 0.18 0.31 0.83 0.00 0.00 0.00 176.54 177.64 2r87 h GLU 250 N 0.72 0.56 -0.14 4.80 4.39 -0.41 -1.25 114.58 123.24 2r87 h GLU 250 Ca 0.30 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.81 2r87 h GLU 250 Cb 0.17 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2r87 h GLU 250 CO -0.17 0.37 -0.58 0.00 -1.16 0.00 0.00 179.01 177.47 2r87 h ARG 251 N 0.57 0.45 -0.41 2.33 3.08 -0.68 -1.36 114.38 118.37 2r87 h ARG 251 Ca 0.28 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2r87 h ARG 251 Cb 0.22 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2r87 h ARG 251 CO -0.20 0.90 0.18 0.28 -1.07 0.00 0.00 179.97 180.06 2r87 h VAL 252 N 0.34 1.18 -0.31 2.04 2.07 -0.84 -0.27 116.25 120.47 2r87 h VAL 252 Ca 0.00 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 2r87 h VAL 252 Cb 1.11 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2r87 h VAL 252 CO 0.10 0.20 0.13 0.58 0.02 0.00 0.00 177.57 178.60 2r87 h VAL 253 N 0.51 1.17 -0.41 2.57 2.07 -1.16 -2.37 116.25 118.65 2r87 h VAL 253 Ca 0.14 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2r87 h VAL 253 Cb 0.14 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2r87 h VAL 253 CO -0.02 0.18 0.21 0.50 0.02 0.00 0.00 177.57 178.47 2r87 h LYS 254 N 0.35 0.57 -0.97 1.57 1.63 -1.11 -1.83 116.57 116.79 2r87 h LYS 254 Ca 0.10 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.87 2r87 h LYS 254 Cb 0.16 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 31.62 2r87 h LYS 254 CO -0.01 0.47 0.63 0.00 -3.45 0.00 0.00 179.45 177.09 2r87 h ALA 255 N 1.07 1.29 -0.49 5.00 0.00 -1.04 -2.25 119.26 122.84 2r87 h ALA 255 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2r87 h ALA 255 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2r87 h ALA 255 CO -0.02 0.51 0.19 0.00 0.00 0.00 0.00 179.25 179.93 2r87 h ALA 256 N 1.40 1.42 0.00 0.00 0.00 -1.00 -1.61 119.26 119.47 2r87 h ALA 256 Ca 0.39 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2r87 h ALA 256 Cb 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2r87 h ALA 256 CO -0.13 0.44 -0.15 0.93 0.00 0.00 0.00 179.25 180.35 2r87 h GLU 257 N 0.70 0.00 -0.01 0.00 5.08 -0.72 -0.15 114.58 119.47 2r87 h GLU 257 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2r87 h GLU 257 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2r87 h GLU 257 CO -0.02 0.15 -0.56 -0.85 -1.00 0.00 0.00 179.01 176.73 2r87 n GLU 258 N -3.71 1.46 -0.08 2.33 0.28 -0.98 -4.23 120.64 115.71 2r87 n GLU 258 Ca -0.02 -0.50 -0.12 0.00 -0.16 0.00 0.00 57.16 56.36 2r87 n GLU 258 Cb 0.26 -1.33 -0.07 0.00 1.43 0.00 0.00 31.44 31.74 2r87 n GLU 258 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2r87 n LEU 259 N -0.65 2.68 -0.33 -1.84 4.77 -0.64 -4.86 117.00 116.13 2r87 n LEU 259 Ca 0.06 -0.04 0.02 0.00 -0.03 0.00 0.00 56.01 56.02 2r87 n LEU 259 Cb 0.33 -0.54 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2r87 n LEU 259 CO 0.28 0.69 0.31 1.15 -1.33 0.00 0.00 177.39 178.49 2r87 n MET 260 N -3.09 0.33 -1.72 3.23 0.00 -0.22 -5.00 117.12 110.66 2r87 n MET 260 Ca -0.28 -1.19 -0.05 0.00 0.00 0.00 0.00 57.70 56.17 2r87 n MET 260 Cb 0.78 -0.68 -0.01 0.00 0.00 0.00 0.00 33.22 33.31 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 -0.25 0.41 0.00 3.17 0.00 -1.08 -4.72 105.19 102.72 2r87 n GLY 261 Ca 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.54 2.70 2.85 -0.02 0.00 -0.33 -4.89 105.19 103.95 2r87 n GLY 262 Ca -0.06 -1.93 -0.25 0.00 0.00 0.00 0.00 46.02 43.78 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 0.95 0.14 0.99 2.96 -1.26 -4.70 118.68 117.76 2r87 s LEU 263 Ca 0.00 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.70 2r87 s LEU 263 Cb 0.00 -0.67 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 2r87 s LEU 263 CO 0.00 -0.15 0.04 -1.66 -1.32 0.00 0.00 176.35 173.27 2r87 s TRP 264 N 1.78 0.93 0.00 5.38 -2.14 -1.26 -4.88 118.94 118.75 2r87 s TRP 264 Ca 0.04 -1.18 0.00 0.00 2.66 0.00 0.00 56.10 57.62 2r87 s TRP 264 Cb -0.13 -0.53 0.00 0.00 -3.10 0.00 0.00 33.47 29.72 2r87 s TRP 264 CO -0.07 -0.45 0.00 0.41 -2.66 0.00 0.00 176.95 174.19 2r87 n GLY 265 N -0.12 -1.65 3.80 3.67 0.00 0.08 -4.62 105.19 106.34 2r87 n GLY 265 Ca -0.06 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 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 4.01 0.30 1.61 0.04 -1.26 -1.47 135.00 138.22 2r87 s PRO 266 Ca 0.00 1.36 -0.18 0.00 0.04 0.00 0.00 61.00 62.22 2r87 s PRO 266 Cb 0.00 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.29 2r87 s PRO 266 CO 0.00 -0.25 0.69 -0.59 0.04 0.00 0.00 177.00 176.89 2r87 s PHE 267 N -1.91 -0.02 -0.06 0.56 -0.12 -0.85 -2.53 117.98 113.05 2r87 s PHE 267 Ca 0.63 -0.46 -0.06 0.00 -0.05 0.00 0.00 56.93 56.99 2r87 s PHE 267 Cb -0.17 0.63 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 2r87 s PHE 267 CO 0.21 -1.26 0.18 0.00 -0.05 0.00 0.00 175.22 174.30 2r87 s LEU 269 N 0.04 4.28 -0.28 0.00 1.43 -1.22 -0.25 118.68 122.68 2r87 s LEU 269 Ca -0.01 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 2r87 s LEU 269 Cb -0.01 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 2r87 s LEU 269 CO 0.00 -0.20 0.46 -1.61 0.23 0.00 0.00 176.35 175.23 2r87 s GLU 270 N 1.67 3.98 0.00 1.70 2.02 -0.24 -3.79 118.70 124.04 2r87 s GLU 270 Ca 0.05 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.19 2r87 s GLU 270 Cb -0.17 -3.68 0.00 0.00 0.10 0.00 0.00 34.13 30.38 2r87 s GLU 270 CO 0.08 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.41 2r87 n GLY 271 N 4.56 2.13 3.24 -1.39 0.00 -1.11 0.15 105.19 112.77 2r87 n GLY 271 Ca -0.06 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.78 1.22 -0.22 1.61 -7.23 -0.14 -1.31 120.40 111.55 2r87 s VAL 272 Ca 0.00 -1.89 -0.06 0.00 -1.81 0.00 0.00 61.98 58.22 2r87 s VAL 272 Cb 0.00 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 2r87 s VAL 272 CO 0.00 -0.60 0.02 -0.36 -0.31 0.00 0.00 175.10 173.85 2r87 s PHE 273 N -2.77 3.05 0.54 2.82 0.40 -0.12 -1.63 117.98 120.27 2r87 s PHE 273 Ca 0.13 -0.51 -0.05 0.00 -0.60 0.00 0.00 56.93 55.90 2r87 s PHE 273 Cb -0.01 -2.15 -0.00 0.00 0.51 0.00 0.00 43.02 41.37 2r87 s PHE 273 CO 0.02 -0.33 0.83 0.95 0.70 0.00 0.00 175.22 177.39 2r87 s THR 274 N 1.30 4.02 0.60 0.64 -4.23 -0.77 -1.49 115.64 115.71 2r87 s THR 274 Ca 0.04 -0.04 0.30 0.00 -1.18 0.00 0.00 61.69 60.81 2r87 s THR 274 Cb -0.15 -3.56 0.36 0.00 1.34 0.00 0.00 72.50 70.50 2r87 s THR 274 CO 0.02 -0.53 2.12 -0.65 -0.54 0.00 0.00 174.62 175.03 2r87 h PRO 275 N 0.03 0.00 -0.46 3.99 0.11 -1.91 -0.75 132.00 133.00 2r87 h PRO 275 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r87 h PRO 275 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 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 -3.65 2.02 -0.79 -2.05 3.85 -1.26 -4.90 116.55 109.76 2r87 n ASP 276 Ca 0.01 -2.11 -0.09 0.00 -0.71 0.00 0.00 54.79 51.88 2r87 n ASP 276 Cb 0.29 -0.31 -0.03 0.00 -1.35 0.00 0.00 41.12 39.72 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 0.35 -0.86 -4.77 -2.12 4.77 -0.29 -5.02 117.00 109.07 2r87 n LEU 277 Ca 0.11 0.17 -0.39 0.00 -0.03 0.00 0.00 56.01 55.86 2r87 n LEU 277 Cb 0.37 -1.54 -0.06 0.00 -2.33 0.00 0.00 43.42 39.86 2r87 n LEU 277 CO 0.09 -0.38 0.30 -1.61 -1.33 0.00 0.00 177.39 174.45 2r87 s GLU 278 N -3.20 4.30 -0.48 3.23 2.02 -1.25 -4.89 118.70 118.43 2r87 s GLU 278 Ca 0.00 0.75 -0.19 0.00 0.02 0.00 0.00 54.97 55.55 2r87 s GLU 278 Cb 0.00 -3.32 0.04 0.00 0.10 0.00 0.00 34.13 30.95 2r87 s GLU 278 CO 0.00 0.42 0.59 0.12 0.02 0.00 0.00 175.26 176.41 2r87 s PHE 279 N -0.38 3.08 -0.26 1.61 5.36 -1.26 -1.84 117.98 124.29 2r87 s PHE 279 Ca 0.31 -0.42 -0.09 0.00 -0.96 0.00 0.00 56.93 55.76 2r87 s PHE 279 Cb -0.19 -3.37 -0.04 0.00 -0.34 0.00 0.00 43.02 39.09 2r87 s PHE 279 CO 0.18 -0.93 0.13 0.08 -1.46 0.00 0.00 175.22 173.22 2r87 s VAL 280 N 2.55 4.84 -0.18 3.12 1.01 -0.65 -4.44 120.40 126.65 2r87 s VAL 280 Ca 0.16 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 2r87 s VAL 280 Cb -0.18 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2r87 s VAL 280 CO 0.13 0.30 0.12 -0.69 0.00 0.00 0.00 175.10 174.96 2r87 s VAL 281 N 1.63 5.30 -0.07 2.92 1.01 -0.55 -0.96 120.40 129.68 2r87 s VAL 281 Ca 0.07 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 2r87 s VAL 281 Cb -0.15 -3.39 -0.29 0.00 0.00 0.00 0.00 36.38 32.54 2r87 s VAL 281 CO 0.07 0.48 0.58 -0.26 0.00 0.00 0.00 175.10 175.97 2r87 h PHE 282 N 6.35 0.60 -2.82 5.22 0.05 -0.62 -3.39 116.94 122.33 2r87 h PHE 282 Ca -0.43 -0.44 -0.04 0.00 3.82 0.00 0.00 57.97 60.88 2r87 h PHE 282 Cb 1.17 -0.02 -0.14 0.00 2.00 0.00 0.00 35.95 38.95 2r87 h PHE 282 CO 0.61 1.68 0.13 -1.83 -0.18 0.00 0.00 178.31 178.72 2r87 s GLU 283 N -2.58 1.16 -0.41 1.51 -1.05 -1.06 -5.01 118.70 111.27 2r87 s GLU 283 Ca -0.17 -0.32 -0.17 0.00 -0.15 0.00 0.00 54.97 54.16 2r87 s GLU 283 Cb 0.06 0.53 0.02 0.00 -0.44 0.00 0.00 34.13 34.30 2r87 s GLU 283 CO 0.83 -0.46 0.43 0.42 0.95 0.00 0.00 175.26 177.42 2r87 s ILE 284 N -3.01 5.10 -0.83 1.83 1.01 -1.26 -1.08 121.20 122.96 2r87 s ILE 284 Ca -0.02 -0.30 -0.18 0.00 0.00 0.00 0.00 60.65 60.14 2r87 s ILE 284 Cb -0.00 -4.01 0.13 0.00 0.01 0.00 0.00 42.46 38.59 2r87 s ILE 284 CO -0.06 -0.38 0.98 -0.55 0.00 0.00 0.00 174.94 174.92 2r87 s SER 285 N 1.80 6.53 -1.52 3.58 0.15 0.65 -4.89 113.70 120.00 2r87 s SER 285 Ca 0.12 -1.94 -0.11 0.00 0.70 0.00 0.00 55.95 54.73 2r87 s SER 285 Cb -0.17 -2.35 -0.06 0.00 -1.71 0.00 0.00 66.02 61.73 2r87 s SER 285 CO 0.13 -1.03 2.70 0.00 1.20 0.00 0.00 173.24 176.24 2r87 n ALA 286 N 6.22 6.78 -3.77 5.45 0.00 -1.26 -1.04 120.51 132.88 2r87 n ALA 286 Ca 0.14 -3.50 -0.01 0.00 0.00 0.00 0.00 53.44 50.07 2r87 n ALA 286 Cb 0.47 -3.40 -0.00 0.00 0.00 0.00 0.00 19.45 16.52 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 2.58 0.93 0.16 0.00 1.70 -1.05 -4.88 118.95 118.38 2r87 s ARG 287 Ca 0.62 -0.55 -0.31 0.00 -0.47 0.00 0.00 55.73 55.02 2r87 s ARG 287 Cb 0.16 0.29 -0.09 0.00 -0.57 0.00 0.00 34.95 34.75 2r87 s ARG 287 CO -0.06 -0.43 1.47 -1.50 -1.08 0.00 0.00 175.30 173.70 2r87 s ILE 288 N -2.66 2.92 0.24 4.99 2.07 -1.26 -3.49 121.20 124.01 2r87 s ILE 288 Ca 0.17 0.68 0.07 0.00 -1.41 0.00 0.00 60.65 60.15 2r87 s ILE 288 Cb 0.00 -3.43 -0.04 0.00 0.13 0.00 0.00 42.46 39.12 2r87 s ILE 288 CO 0.01 0.06 0.17 0.68 -1.91 0.00 0.00 174.94 173.95 2r87 s VAL 289 N 0.96 4.37 0.51 4.00 -7.23 -1.26 -3.95 120.40 117.81 2r87 s VAL 289 Ca 0.66 -1.39 0.30 0.00 -1.81 0.00 0.00 61.98 59.74 2r87 s VAL 289 Cb -0.40 -3.34 0.33 0.00 0.56 0.00 0.00 36.38 33.53 2r87 s VAL 289 CO 0.32 -0.31 2.18 0.00 -0.31 0.00 0.00 175.10 176.98 2r87 h ALA 290 N 1.68 1.38 -0.39 1.32 0.00 -1.96 -2.49 119.26 118.80 2r87 h ALA 290 Ca -0.48 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.50 2r87 h ALA 290 Cb 1.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2r87 h ALA 290 CO 0.61 0.07 0.29 0.78 0.00 0.00 0.00 179.25 180.99 2r87 h GLY 291 N 0.40 0.00 2.00 0.00 0.00 -1.95 -1.21 103.07 102.32 2r87 h GLY 291 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r87 h GLY 291 CO 0.01 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.64 2r87 h THR 292 N 0.00 0.00 -0.31 4.70 1.35 -1.86 -3.16 112.91 113.63 2r87 h THR 292 Ca 0.19 -0.44 0.09 0.00 -0.55 0.00 0.00 66.41 65.70 2r87 h THR 292 Cb 0.76 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 2r87 h THR 292 CO -0.00 0.00 0.23 0.78 -0.25 0.00 0.00 175.52 176.28 2r87 h ASN 293 N 0.00 0.00 0.20 5.36 2.35 -1.41 -1.45 115.58 120.63 2r87 h ASN 293 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2r87 h ASN 293 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2r87 h ASN 293 CO 0.00 0.00 -0.17 0.40 -1.65 0.00 0.00 177.43 176.01 2r87 h ILE 294 N 0.00 1.06 -0.99 2.81 2.04 -1.75 -3.30 117.51 117.38 2r87 h ILE 294 Ca 0.15 -0.61 -0.65 0.00 1.00 0.00 0.00 64.86 64.75 2r87 h ILE 294 Cb 0.61 1.33 -0.33 0.00 -0.74 0.00 0.00 36.82 37.69 2r87 h ILE 294 CO -0.00 0.17 0.43 0.49 0.00 0.00 0.00 178.15 179.23 2r87 n PHE 295 N -4.24 3.11 -0.33 1.37 3.72 -0.55 -4.54 117.46 116.01 2r87 n PHE 295 Ca -0.02 -2.80 0.03 0.00 -0.05 0.00 0.00 57.45 54.60 2r87 n PHE 295 Cb 0.24 -1.14 0.17 0.00 -0.94 0.00 0.00 39.48 37.81 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 1.37 1.00 -0.73 -4.37 2.07 -1.72 -2.20 116.25 111.67 2r87 h VAL 296 Ca 0.54 -0.33 -0.47 0.00 0.82 0.00 0.00 66.70 67.26 2r87 h VAL 296 Cb 0.96 -0.06 -0.21 0.00 -1.52 0.00 0.00 31.29 30.46 2r87 h VAL 296 CO 1.37 0.18 0.60 -3.20 0.02 0.00 0.00 177.57 176.53 2r87 n ASN 297 N -4.63 6.22 -0.21 0.57 5.15 -1.26 -4.21 115.26 116.89 2r87 n ASN 297 Ca 0.14 -3.35 0.03 0.00 -0.60 0.00 0.00 54.58 50.80 2r87 n ASN 297 Cb 0.24 -0.95 -0.01 0.00 -0.53 0.00 0.00 39.78 38.52 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 -0.37 -1.82 3.49 8.20 0.00 -0.83 -4.70 105.19 109.17 2r87 n GLY 298 Ca 0.45 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 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 -4.49 2.72 0.45 1.61 1.04 -1.26 -4.59 113.70 109.18 2r87 s SER 299 Ca 0.00 -1.39 0.30 0.00 0.48 0.00 0.00 55.95 55.34 2r87 s SER 299 Cb 0.00 -0.12 1.64 0.00 0.10 0.00 0.00 66.02 67.65 2r87 s SER 299 CO 0.00 -0.59 1.92 -0.65 0.98 0.00 0.00 173.24 174.90 2r87 h PRO 300 N 2.02 0.00 0.07 4.02 0.11 -1.95 -2.18 132.00 134.09 2r87 h PRO 300 Ca -0.41 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.33 2r87 h PRO 300 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2r87 h PRO 300 CO 0.72 0.00 -2.10 0.66 -0.21 0.00 0.00 178.00 177.06 2r87 n TYR 301 N -2.56 0.79 -0.11 0.65 4.01 -1.26 -3.95 117.16 114.73 2r87 n TYR 301 Ca -0.02 0.19 -0.06 0.00 -0.16 0.00 0.00 57.90 57.85 2r87 n TYR 301 Cb 0.05 -1.10 0.12 0.00 -0.31 0.00 0.00 39.34 38.09 2r87 n TYR 301 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2r87 h THR 302 N -0.12 1.26 0.00 -0.72 1.35 -1.66 -2.82 112.91 110.19 2r87 h THR 302 Ca -0.48 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 2r87 h THR 302 Cb 1.90 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2r87 h THR 302 CO -0.03 0.40 0.00 0.79 -0.25 0.00 0.00 175.52 176.44 2r87 n TRP 303 N -4.17 0.52 0.22 4.73 7.02 -0.83 -0.48 117.44 124.46 2r87 n TRP 303 Ca 0.02 0.23 0.11 0.00 -1.02 0.00 0.00 57.50 56.84 2r87 n TRP 303 Cb 0.36 -0.87 0.37 0.00 -2.42 0.00 0.00 31.31 28.76 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 -0.26 -0.99 3.38 -1.62 -3.38 115.31 112.43 2r87 h LEU 304 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r87 h LEU 304 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2r87 h LEU 304 CO 0.00 0.14 0.00 -2.11 0.09 0.00 0.00 178.44 176.56 2r87 n ARG 305 N -3.20 1.86 -4.32 1.13 1.85 -0.28 -5.07 116.66 108.64 2r87 n ARG 305 Ca 0.02 -0.13 -0.24 0.00 -1.00 0.00 0.00 57.85 56.50 2r87 n ARG 305 Cb 0.47 -0.52 -0.12 0.00 -1.05 0.00 0.00 32.46 31.24 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 -0.30 1.87 -2.18 2.89 2.02 0.36 -5.02 117.35 116.99 2r87 s TYR 306 Ca 0.00 -0.43 0.19 0.00 -0.37 0.00 0.00 57.07 56.46 2r87 s TYR 306 Cb 0.00 -0.99 0.75 0.00 -0.40 0.00 0.00 41.96 41.32 2r87 s TYR 306 CO 0.00 0.27 1.53 -0.40 -1.57 0.00 0.00 175.55 175.38 2r87 n ASP 307 N 0.80 1.29 -3.85 2.29 3.85 -1.26 -4.64 116.55 115.03 2r87 n ASP 307 Ca -0.17 -1.69 -0.10 0.00 -0.71 0.00 0.00 54.79 52.12 2r87 n ASP 307 Cb 0.55 -0.09 -0.08 0.00 -1.35 0.00 0.00 41.12 40.14 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 -1.81 0.75 0.07 0.11 1.70 -1.26 -5.13 118.95 113.38 2r87 s ARG 308 Ca 0.29 -0.76 -0.31 0.00 -0.47 0.00 0.00 55.73 54.49 2r87 s ARG 308 Cb 0.15 0.31 -0.08 0.00 -0.57 0.00 0.00 34.95 34.76 2r87 s ARG 308 CO 0.23 -0.23 1.68 -1.25 -1.08 0.00 0.00 175.30 174.66 2r87 s PRO 309 N -3.09 4.19 -0.23 3.89 0.04 -1.26 -4.85 135.00 133.70 2r87 s PRO 309 Ca -0.01 2.37 -0.01 0.00 0.04 0.00 0.00 61.00 63.38 2r87 s PRO 309 Cb 0.01 -3.62 0.07 0.00 0.04 0.00 0.00 34.50 31.00 2r87 s PRO 309 CO -0.07 -0.76 0.02 0.08 0.04 0.00 0.00 177.00 176.32 2r87 s VAL 310 N 2.73 0.87 0.82 -0.36 1.01 -1.26 -4.70 120.40 119.52 2r87 s VAL 310 Ca 0.75 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 2r87 s VAL 310 Cb -0.40 -1.36 0.14 0.00 0.00 0.00 0.00 36.38 34.75 2r87 s VAL 310 CO 0.33 -0.26 1.15 -0.94 0.00 0.00 0.00 175.10 175.37 2r87 s SER 311 N 1.68 3.95 0.25 3.32 1.04 -1.25 -4.20 113.70 118.49 2r87 s SER 311 Ca -0.00 0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.53 2r87 s SER 311 Cb -0.18 -0.45 0.28 0.00 0.10 0.00 0.00 66.02 65.77 2r87 s SER 311 CO -0.10 -2.17 1.77 0.74 0.98 0.00 0.00 173.24 174.46 2r87 h THR 312 N -1.04 1.24 -0.21 2.02 2.02 -1.84 -1.36 112.91 113.75 2r87 h THR 312 Ca -0.42 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 65.86 2r87 h THR 312 Cb 1.27 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2r87 h THR 312 CO 0.45 0.34 0.10 1.23 0.37 0.00 0.00 175.52 178.01 2r87 h GLY 313 N 1.02 0.27 1.29 2.16 0.00 -1.92 -0.87 103.07 105.02 2r87 h GLY 313 Ca 0.19 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2r87 h GLY 313 CO 0.00 0.06 -0.05 -0.09 0.00 0.00 0.00 176.54 176.46 2r87 h ARG 314 N 0.22 0.85 -0.80 4.80 2.43 -1.76 -2.48 114.38 117.64 2r87 h ARG 314 Ca 0.08 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2r87 h ARG 314 Cb 0.02 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2r87 h ARG 314 CO -0.06 0.89 0.44 -0.09 -1.51 0.00 0.00 179.97 179.64 2r87 h ARG 315 N 0.78 1.11 -0.25 0.20 9.65 -0.98 0.17 114.38 125.06 2r87 h ARG 315 Ca 0.14 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2r87 h ARG 315 Cb 0.54 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2r87 h ARG 315 CO 0.03 0.81 0.10 0.82 2.80 0.00 0.00 179.97 184.53 2r87 h ILE 316 N 1.12 1.17 -0.54 1.20 2.04 -0.99 -1.08 117.51 120.43 2r87 h ILE 316 Ca 0.28 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2r87 h ILE 316 Cb 0.02 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2r87 h ILE 316 CO -0.05 0.17 0.17 0.00 0.00 0.00 0.00 178.15 178.44 2r87 h ALA 317 N 0.94 1.30 -0.45 1.87 0.00 -1.01 -1.49 119.26 120.42 2r87 h ALA 317 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2r87 h ALA 317 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2r87 h ALA 317 CO -0.01 0.51 0.16 0.52 0.00 0.00 0.00 179.25 180.43 2r87 h MET 318 N 0.78 0.69 -0.20 0.00 2.86 -0.52 -1.43 114.93 117.11 2r87 h MET 318 Ca 0.18 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2r87 h MET 318 Cb 0.22 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2r87 h MET 318 CO -0.01 0.64 0.08 1.49 1.06 0.00 0.00 176.91 180.18 2r87 h GLU 319 N 0.59 0.18 -0.36 1.72 4.57 -0.77 -0.96 114.58 119.55 2r87 h GLU 319 Ca 0.15 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 2r87 h GLU 319 Cb 0.23 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2r87 h GLU 319 CO -0.01 0.12 0.12 0.82 -1.18 0.00 0.00 179.01 178.88 2r87 h ILE 320 N 0.19 1.21 -0.12 2.32 2.04 -1.21 -0.29 117.51 121.65 2r87 h ILE 320 Ca 0.08 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.27 2r87 h ILE 320 Cb 0.03 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2r87 h ILE 320 CO -0.07 0.23 0.05 -0.09 0.00 0.00 0.00 178.15 178.28 2r87 h ARG 321 N 0.43 0.12 -0.70 2.37 2.43 -1.18 -1.62 114.38 116.22 2r87 h ARG 321 Ca 0.12 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2r87 h ARG 321 Cb 0.25 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2r87 h ARG 321 CO -0.00 0.08 0.46 0.93 -1.51 0.00 0.00 179.97 179.93 2r87 h GLU 322 N 0.12 0.93 -0.77 0.20 5.08 -1.08 0.33 114.58 119.38 2r87 h GLU 322 Ca 0.05 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2r87 h GLU 322 Cb 0.01 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2r87 h GLU 322 CO -0.03 0.62 0.34 0.00 -1.00 0.00 0.00 179.01 178.93 2r87 h ALA 323 N 1.56 1.00 -0.09 3.43 0.00 -0.67 0.95 119.26 125.43 2r87 h ALA 323 Ca 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2r87 h ALA 323 Cb -0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 2r87 h ALA 323 CO -0.06 0.60 0.00 0.82 0.00 0.00 0.00 179.25 180.61 2r87 h ILE 324 N 1.10 1.24 0.00 0.00 2.04 -0.84 0.39 117.51 121.45 2r87 h ILE 324 Ca 0.26 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2r87 h ILE 324 Cb 0.17 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2r87 h ILE 324 CO -0.03 0.22 0.00 -0.33 0.00 0.00 0.00 178.15 178.01 2r87 h GLU 325 N -0.11 0.00 -0.50 2.37 5.08 -0.71 -1.53 114.58 119.18 2r87 h GLU 325 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2r87 h GLU 325 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2r87 h GLU 325 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2r87 n ASN 326 N -2.88 3.33 -3.78 1.42 3.02 0.31 -4.99 115.26 111.68 2r87 n ASN 326 Ca -0.00 -1.99 -0.24 0.00 -0.03 0.00 0.00 54.58 52.32 2r87 n ASN 326 Cb 0.22 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.07 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 0.99 -1.62 -0.79 6.41 2.03 -0.58 -4.89 116.55 118.10 2r87 n ASP 327 Ca 0.17 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.56 2r87 n ASP 327 Cb 0.51 -3.62 -0.00 0.00 -0.72 0.00 0.00 41.12 37.28 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 -4.28 0.00 -0.36 -0.67 0.00 0.13 -4.93 117.12 107.02 2r87 n MET 328 Ca -0.27 -1.04 0.11 0.00 0.00 0.00 0.00 57.70 56.50 2r87 n MET 328 Cb 0.67 -0.18 0.30 0.00 0.00 0.00 0.00 33.22 34.01 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 0.24 0.83 -2.35 3.17 5.85 -1.73 -0.95 115.31 120.37 2r87 h LEU 329 Ca -0.11 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2r87 h LEU 329 Cb 1.44 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 2r87 h LEU 329 CO -0.01 0.33 -0.03 1.05 -0.34 0.00 0.00 178.44 179.45 2r87 h GLU 330 N 0.83 0.00 0.00 1.25 9.09 -1.91 -2.28 114.58 121.56 2r87 h GLU 330 Ca 0.56 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.93 2r87 h GLU 330 Cb 0.79 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.89 2r87 h GLU 330 CO -0.35 0.03 -0.20 0.87 0.05 0.00 0.00 179.01 179.40 2r87 h LYS 331 N 0.00 0.00 -0.07 1.06 1.79 -1.57 -3.13 116.57 114.65 2r87 h LYS 331 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2r87 h LYS 331 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2r87 h LYS 331 CO 0.00 0.20 0.00 1.33 -1.08 0.00 0.00 179.45 179.91 2r87 n VAL 332 N -3.35 0.07 -4.85 0.50 0.24 -0.86 -4.95 118.33 105.13 2r87 n VAL 332 Ca 0.00 -0.54 -0.33 0.00 -2.04 0.00 0.00 64.34 61.44 2r87 n VAL 332 Cb 0.43 1.35 -0.13 0.00 -1.47 0.00 0.00 33.84 34.02 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 -1.59 2.79 0.00 1.34 1.43 -1.19 -1.93 118.68 119.54 2r87 s LEU 333 Ca 0.24 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2r87 s LEU 333 Cb 0.17 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.81 2r87 s LEU 333 CO 0.25 0.35 0.45 0.35 0.23 0.00 0.00 176.35 177.97